NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
424156 | 2fn5 | 6933 | cing | 4-filtered-FRED | STAR | entry | full | 2200 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fn5 # This FRED archive file contains, for PDB entry <2fn5>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2fn5 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2fn5 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9917.15 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 $Neurabin_1 A . 1 1 stop_ save_ save_Neurabin_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Neurabin 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GHMELFPVELEKDEDGLGISIIGMGVGADAGLEKLGIFVKTVTEGGAAQRDGRIQVNDQIVEVDGISLVGVTQNFAATVLRNTKGNVRFVIGRE _Entity.Number_of_monomers 94 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 HIS . 1 1 3 MET . 1 1 4 GLU . 1 1 5 LEU . 1 1 6 PHE . 1 1 7 PRO . 1 1 8 VAL . 1 1 9 GLU . 1 1 10 LEU . 1 1 11 GLU . 1 1 12 LYS . 1 1 13 ASP . 1 1 14 GLU . 1 1 15 ASP . 1 1 16 GLY . 1 1 17 LEU . 1 1 18 GLY . 1 1 19 ILE . 1 1 20 SER . 1 1 21 ILE . 1 1 22 ILE . 1 1 23 GLY . 1 1 24 MET . 1 1 25 GLY . 1 1 26 VAL . 1 1 27 GLY . 1 1 28 ALA . 1 1 29 ASP . 1 1 30 ALA . 1 1 31 GLY . 1 1 32 LEU . 1 1 33 GLU . 1 1 34 LYS . 1 1 35 LEU . 1 1 36 GLY . 1 1 37 ILE . 1 1 38 PHE . 1 1 39 VAL . 1 1 40 LYS . 1 1 41 THR . 1 1 42 VAL . 1 1 43 THR . 1 1 44 GLU . 1 1 45 GLY . 1 1 46 GLY . 1 1 47 ALA . 1 1 48 ALA . 1 1 49 GLN . 1 1 50 ARG . 1 1 51 ASP . 1 1 52 GLY . 1 1 53 ARG . 1 1 54 ILE . 1 1 55 GLN . 1 1 56 VAL . 1 1 57 ASN . 1 1 58 ASP . 1 1 59 GLN . 1 1 60 ILE . 1 1 61 VAL . 1 1 62 GLU . 1 1 63 VAL . 1 1 64 ASP . 1 1 65 GLY . 1 1 66 ILE . 1 1 67 SER . 1 1 68 LEU . 1 1 69 VAL . 1 1 70 GLY . 1 1 71 VAL . 1 1 72 THR . 1 1 73 GLN . 1 1 74 ASN . 1 1 75 PHE . 1 1 76 ALA . 1 1 77 ALA . 1 1 78 THR . 1 1 79 VAL . 1 1 80 LEU . 1 1 81 ARG . 1 1 82 ASN . 1 1 83 THR . 1 1 84 LYS . 1 1 85 GLY . 1 1 86 ASN . 1 1 87 VAL . 1 1 88 ARG . 1 1 89 PHE . 1 1 90 VAL . 1 1 91 ILE . 1 1 92 GLY . 1 1 93 ARG . 1 1 94 GLU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 HIS 2 2 1 1 MET 3 3 1 1 GLU 4 4 1 1 LEU 5 5 1 1 PHE 6 6 1 1 PRO 7 7 1 1 VAL 8 8 1 1 GLU 9 9 1 1 LEU 10 10 1 1 GLU 11 11 1 1 LYS 12 12 1 1 ASP 13 13 1 1 GLU 14 14 1 1 ASP 15 15 1 1 GLY 16 16 1 1 LEU 17 17 1 1 GLY 18 18 1 1 ILE 19 19 1 1 SER 20 20 1 1 ILE 21 21 1 1 ILE 22 22 1 1 GLY 23 23 1 1 MET 24 24 1 1 GLY 25 25 1 1 VAL 26 26 1 1 GLY 27 27 1 1 ALA 28 28 1 1 ASP 29 29 1 1 ALA 30 30 1 1 GLY 31 31 1 1 LEU 32 32 1 1 GLU 33 33 1 1 LYS 34 34 1 1 LEU 35 35 1 1 GLY 36 36 1 1 ILE 37 37 1 1 PHE 38 38 1 1 VAL 39 39 1 1 LYS 40 40 1 1 THR 41 41 1 1 VAL 42 42 1 1 THR 43 43 1 1 GLU 44 44 1 1 GLY 45 45 1 1 GLY 46 46 1 1 ALA 47 47 1 1 ALA 48 48 1 1 GLN 49 49 1 1 ARG 50 50 1 1 ASP 51 51 1 1 GLY 52 52 1 1 ARG 53 53 1 1 ILE 54 54 1 1 GLN 55 55 1 1 VAL 56 56 1 1 ASN 57 57 1 1 ASP 58 58 1 1 GLN 59 59 1 1 ILE 60 60 1 1 VAL 61 61 1 1 GLU 62 62 1 1 VAL 63 63 1 1 ASP 64 64 1 1 GLY 65 65 1 1 ILE 66 66 1 1 SER 67 67 1 1 LEU 68 68 1 1 VAL 69 69 1 1 GLY 70 70 1 1 VAL 71 71 1 1 THR 72 72 1 1 GLN 73 73 1 1 ASN 74 74 1 1 PHE 75 75 1 1 ALA 76 76 1 1 ALA 77 77 1 1 THR 78 78 1 1 VAL 79 79 1 1 LEU 80 80 1 1 ARG 81 81 1 1 ASN 82 82 1 1 THR 83 83 1 1 LYS 84 84 1 1 GLY 85 85 1 1 ASN 86 86 1 1 VAL 87 87 1 1 ARG 88 88 1 1 PHE 89 89 1 1 VAL 90 90 1 1 ILE 91 91 1 1 GLY 92 92 1 1 ARG 93 93 1 1 GLU 94 94 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 HIS HA . 2 . HA 1 1 1 1 2 1 1 3 MET H . 3 . HN 1 1 2 1 1 1 1 2 HIS QB . 2 . HB* 1 1 2 1 2 1 1 2 HIS HD2 . 2 . HD2 1 1 3 1 1 1 1 2 HIS QB . 2 . HB* 1 1 3 1 2 1 1 3 MET H . 3 . HN 1 1 4 1 1 1 1 2 HIS QB . 2 . HB* 1 1 4 1 2 1 1 3 MET QB . 3 . HB* 1 1 5 1 1 1 1 3 MET H . 3 . HN 1 1 5 1 2 1 1 3 MET QB . 3 . HB* 1 1 6 1 1 1 1 3 MET H . 3 . HN 1 1 6 1 2 1 1 4 GLU H . 4 . HN 1 1 7 1 1 1 1 3 MET HA . 3 . HA 1 1 7 1 2 1 1 3 MET QG . 3 . HG* 1 1 8 1 1 1 1 3 MET HA . 3 . HA 1 1 8 1 2 1 1 4 GLU H . 4 . HN 1 1 9 1 1 1 1 3 MET HA . 3 . HA 1 1 9 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1 10 1 1 1 1 3 MET HA . 3 . HA 1 1 10 1 2 1 1 93 ARG H . 93 . HN 1 1 11 1 1 1 1 3 MET QB . 3 . HB* 1 1 11 1 2 1 1 4 GLU H . 4 . HN 1 1 12 1 1 1 1 3 MET QG . 3 . HG* 1 1 12 1 2 1 1 4 GLU H . 4 . HN 1 1 13 1 1 1 1 3 MET QG . 3 . HG* 1 1 13 1 2 1 1 5 LEU H . 5 . HN 1 1 14 1 1 1 1 3 MET QG . 3 . HG* 1 1 14 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1 15 1 1 1 1 3 MET QG . 3 . HG* 1 1 15 1 2 1 1 5 LEU HG . 5 . HG 1 1 16 1 1 1 1 3 MET QG . 3 . HG* 1 1 16 1 2 1 1 6 PHE QE . 6 . HE* 1 1 17 1 1 1 1 3 MET QG . 3 . HG* 1 1 17 1 2 1 1 61 VAL QG . 61 . HG* 1 1 18 1 1 1 1 3 MET QG . 3 . HG* 1 1 18 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 19 1 1 1 1 3 MET QG . 3 . HG* 1 1 19 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 20 1 1 1 1 3 MET QG . 3 . HG* 1 1 20 1 2 1 1 93 ARG H . 93 . HN 1 1 21 1 1 1 1 3 MET QG . 3 . HG* 1 1 21 1 2 1 1 93 ARG HA . 93 . HA 1 1 22 1 1 1 1 4 GLU H . 4 . HN 1 1 22 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1 23 1 1 1 1 4 GLU H . 4 . HN 1 1 23 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1 24 1 1 1 1 4 GLU H . 4 . HN 1 1 24 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1 25 1 1 1 1 4 GLU H . 4 . HN 1 1 25 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1 26 1 1 1 1 4 GLU H . 4 . HN 1 1 26 1 2 1 1 5 LEU H . 5 . HN 1 1 27 1 1 1 1 4 GLU H . 4 . HN 1 1 27 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1 28 1 1 1 1 4 GLU H . 4 . HN 1 1 28 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 29 1 1 1 1 4 GLU H . 4 . HN 1 1 29 1 2 1 1 93 ARG H . 93 . HN 1 1 30 1 1 1 1 4 GLU H . 4 . HN 1 1 30 1 2 1 1 93 ARG HA . 93 . HA 1 1 31 1 1 1 1 4 GLU H . 4 . HN 1 1 31 1 2 1 1 93 ARG QB . 93 . HB* 1 1 32 1 1 1 1 4 GLU H . 4 . HN 1 1 32 1 2 1 1 94 GLU H . 94 . HN 1 1 33 1 1 1 1 4 GLU HA . 4 . HA 1 1 33 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1 34 1 1 1 1 4 GLU HA . 4 . HA 1 1 34 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1 35 1 1 1 1 4 GLU HA . 4 . HA 1 1 35 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1 36 1 1 1 1 4 GLU HA . 4 . HA 1 1 36 1 2 1 1 5 LEU H . 5 . HN 1 1 37 1 1 1 1 4 GLU HA . 4 . HA 1 1 37 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1 38 1 1 1 1 4 GLU HA . 4 . HA 1 1 38 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1 39 1 1 1 1 4 GLU HA . 4 . HA 1 1 39 1 2 1 1 6 PHE QD . 6 . HD* 1 1 40 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1 40 1 2 1 1 5 LEU H . 5 . HN 1 1 41 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1 41 1 2 1 1 6 PHE QD . 6 . HD* 1 1 42 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1 42 1 2 1 1 6 PHE QE . 6 . HE* 1 1 43 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1 43 1 2 1 1 93 ARG H . 93 . HN 1 1 44 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1 44 1 2 1 1 93 ARG QB . 93 . HB* 1 1 45 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 45 1 2 1 1 5 LEU H . 5 . HN 1 1 46 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 46 1 2 1 1 6 PHE QD . 6 . HD* 1 1 47 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 47 1 2 1 1 6 PHE QE . 6 . HE* 1 1 48 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 48 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 49 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 49 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 50 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 50 1 2 1 1 93 ARG HA . 93 . HA 1 1 51 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1 51 1 2 1 1 5 LEU H . 5 . HN 1 1 52 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1 52 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1 53 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1 53 1 2 1 1 6 PHE QD . 6 . HD* 1 1 54 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1 54 1 2 1 1 6 PHE QE . 6 . HE* 1 1 55 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1 55 1 2 1 1 5 LEU H . 5 . HN 1 1 56 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1 56 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1 57 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1 57 1 2 1 1 6 PHE QD . 6 . HD* 1 1 58 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1 58 1 2 1 1 6 PHE QE . 6 . HE* 1 1 59 1 1 1 1 5 LEU H . 5 . HN 1 1 59 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1 60 1 1 1 1 5 LEU H . 5 . HN 1 1 60 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1 61 1 1 1 1 5 LEU H . 5 . HN 1 1 61 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1 62 1 1 1 1 5 LEU H . 5 . HN 1 1 62 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1 63 1 1 1 1 5 LEU H . 5 . HN 1 1 63 1 2 1 1 5 LEU HG . 5 . HG 1 1 64 1 1 1 1 5 LEU H . 5 . HN 1 1 64 1 2 1 1 6 PHE H . 6 . HN 1 1 65 1 1 1 1 5 LEU H . 5 . HN 1 1 65 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 66 1 1 1 1 5 LEU HA . 5 . HA 1 1 66 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1 67 1 1 1 1 5 LEU HA . 5 . HA 1 1 67 1 2 1 1 5 LEU HG . 5 . HG 1 1 68 1 1 1 1 5 LEU HA . 5 . HA 1 1 68 1 2 1 1 6 PHE H . 6 . HN 1 1 69 1 1 1 1 5 LEU HA . 5 . HA 1 1 69 1 2 1 1 6 PHE HA . 6 . HA 1 1 70 1 1 1 1 5 LEU HA . 5 . HA 1 1 70 1 2 1 1 6 PHE QD . 6 . HD* 1 1 71 1 1 1 1 5 LEU HA . 5 . HA 1 1 71 1 2 1 1 61 VAL QG . 61 . HG* 1 1 72 1 1 1 1 5 LEU HA . 5 . HA 1 1 72 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 73 1 1 1 1 5 LEU HA . 5 . HA 1 1 73 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 74 1 1 1 1 5 LEU HA . 5 . HA 1 1 74 1 2 1 1 93 ARG H . 93 . HN 1 1 75 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 75 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1 76 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 76 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1 77 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 77 1 2 1 1 6 PHE H . 6 . HN 1 1 78 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 78 1 2 1 1 61 VAL QG . 61 . HG* 1 1 79 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1 79 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 80 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 80 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1 81 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 81 1 2 1 1 6 PHE H . 6 . HN 1 1 82 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 82 1 2 1 1 6 PHE HA . 6 . HA 1 1 83 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 83 1 2 1 1 61 VAL QG . 61 . HG* 1 1 84 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 84 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 85 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1 85 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 86 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 86 1 2 1 1 6 PHE H . 6 . HN 1 1 87 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 87 1 2 1 1 92 GLY H . 92 . HN 1 1 88 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 88 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 89 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 89 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 90 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1 90 1 2 1 1 93 ARG H . 93 . HN 1 1 91 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1 91 1 2 1 1 6 PHE H . 6 . HN 1 1 92 1 1 1 1 5 LEU HG . 5 . HG 1 1 92 1 2 1 1 61 VAL QG . 61 . HG* 1 1 93 1 1 1 1 5 LEU HG . 5 . HG 1 1 93 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 94 1 1 1 1 6 PHE H . 6 . HN 1 1 94 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1 95 1 1 1 1 6 PHE H . 6 . HN 1 1 95 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1 96 1 1 1 1 6 PHE H . 6 . HN 1 1 96 1 2 1 1 90 VAL HA . 90 . HA 1 1 97 1 1 1 1 6 PHE H . 6 . HN 1 1 97 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 98 1 1 1 1 6 PHE H . 6 . HN 1 1 98 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 99 1 1 1 1 6 PHE H . 6 . HN 1 1 99 1 2 1 1 91 ILE H . 91 . HN 1 1 100 1 1 1 1 6 PHE H . 6 . HN 1 1 100 1 2 1 1 91 ILE HB . 91 . HB 1 1 101 1 1 1 1 6 PHE H . 6 . HN 1 1 101 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 102 1 1 1 1 6 PHE HA . 6 . HA 1 1 102 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1 103 1 1 1 1 6 PHE HA . 6 . HA 1 1 103 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1 104 1 1 1 1 6 PHE HA . 6 . HA 1 1 104 1 2 1 1 6 PHE QD . 6 . HD* 1 1 105 1 1 1 1 6 PHE HA . 6 . HA 1 1 105 1 2 1 1 7 PRO HB2 . 7 . HB2 1 1 106 1 1 1 1 6 PHE HA . 6 . HA 1 1 106 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1 107 1 1 1 1 6 PHE HA . 6 . HA 1 1 107 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1 108 1 1 1 1 6 PHE HA . 6 . HA 1 1 108 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1 109 1 1 1 1 6 PHE HA . 6 . HA 1 1 109 1 2 1 1 7 PRO HG3 . 7 . HG1 1 1 110 1 1 1 1 6 PHE HA . 6 . HA 1 1 110 1 2 1 1 90 VAL HA . 90 . HA 1 1 111 1 1 1 1 6 PHE HA . 6 . HA 1 1 111 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 112 1 1 1 1 6 PHE HA . 6 . HA 1 1 112 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 113 1 1 1 1 6 PHE HA . 6 . HA 1 1 113 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 114 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1 114 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1 115 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1 115 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1 116 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1 116 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1 117 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1 117 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 118 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1 118 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 119 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1 119 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1 120 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1 120 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1 121 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1 121 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1 122 1 1 1 1 6 PHE QD . 6 . HD* 1 1 122 1 2 1 1 7 PRO HA . 7 . HA 1 1 123 1 1 1 1 6 PHE QD . 6 . HD* 1 1 123 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1 124 1 1 1 1 6 PHE QD . 6 . HD* 1 1 124 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1 125 1 1 1 1 6 PHE QD . 6 . HD* 1 1 125 1 2 1 1 8 VAL HA . 8 . HA 1 1 126 1 1 1 1 6 PHE QD . 6 . HD* 1 1 126 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1 127 1 1 1 1 6 PHE QD . 6 . HD* 1 1 127 1 2 1 1 53 ARG QD . 53 . HD* 1 1 128 1 1 1 1 6 PHE QD . 6 . HD* 1 1 128 1 2 1 1 90 VAL HA . 90 . HA 1 1 129 1 1 1 1 6 PHE QD . 6 . HD* 1 1 129 1 2 1 1 91 ILE HB . 91 . HB 1 1 130 1 1 1 1 6 PHE QD . 6 . HD* 1 1 130 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 131 1 1 1 1 6 PHE QD . 6 . HD* 1 1 131 1 2 1 1 93 ARG QB . 93 . HB* 1 1 132 1 1 1 1 6 PHE QE . 6 . HE* 1 1 132 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1 133 1 1 1 1 6 PHE QE . 6 . HE* 1 1 133 1 2 1 1 53 ARG QD . 53 . HD* 1 1 134 1 1 1 1 6 PHE QE . 6 . HE* 1 1 134 1 2 1 1 54 ILE HA . 54 . HA 1 1 135 1 1 1 1 6 PHE QE . 6 . HE* 1 1 135 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 136 1 1 1 1 6 PHE QE . 6 . HE* 1 1 136 1 2 1 1 93 ARG HA . 93 . HA 1 1 137 1 1 1 1 6 PHE QE . 6 . HE* 1 1 137 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1 138 1 1 1 1 6 PHE QE . 6 . HE* 1 1 138 1 2 1 1 93 ARG HB3 . 93 . HB1 1 1 139 1 1 1 1 7 PRO HA . 7 . HA 1 1 139 1 2 1 1 8 VAL H . 8 . HN 1 1 140 1 1 1 1 7 PRO HA . 7 . HA 1 1 140 1 2 1 1 8 VAL HA . 8 . HA 1 1 141 1 1 1 1 7 PRO HA . 7 . HA 1 1 141 1 2 1 1 8 VAL HB . 8 . HB 1 1 142 1 1 1 1 7 PRO HA . 7 . HA 1 1 142 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1 143 1 1 1 1 7 PRO HA . 7 . HA 1 1 143 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1 144 1 1 1 1 7 PRO HA . 7 . HA 1 1 144 1 2 1 1 89 PHE H . 89 . HN 1 1 145 1 1 1 1 7 PRO HA . 7 . HA 1 1 145 1 2 1 1 90 VAL HA . 90 . HA 1 1 146 1 1 1 1 7 PRO HA . 7 . HA 1 1 146 1 2 1 1 90 VAL HB . 90 . HB 1 1 147 1 1 1 1 7 PRO HA . 7 . HA 1 1 147 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 148 1 1 1 1 7 PRO HA . 7 . HA 1 1 148 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 149 1 1 1 1 7 PRO HA . 7 . HA 1 1 149 1 2 1 1 91 ILE H . 91 . HN 1 1 150 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1 150 1 2 1 1 8 VAL H . 8 . HN 1 1 151 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1 151 1 2 1 1 8 VAL HA . 8 . HA 1 1 152 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1 152 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1 153 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1 153 1 2 1 1 9 GLU HA . 9 . HA 1 1 154 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1 154 1 2 1 1 90 VAL HA . 90 . HA 1 1 155 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1 155 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 156 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1 156 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 157 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1 157 1 2 1 1 8 VAL H . 8 . HN 1 1 158 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1 158 1 2 1 1 8 VAL HA . 8 . HA 1 1 159 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1 159 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1 160 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1 160 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1 161 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1 161 1 2 1 1 90 VAL HA . 90 . HA 1 1 162 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1 162 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 163 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1 163 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 164 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1 164 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 165 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1 165 1 2 1 1 90 VAL HA . 90 . HA 1 1 166 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1 166 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 167 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1 167 1 2 1 1 8 VAL HA . 8 . HA 1 1 168 1 1 1 1 8 VAL H . 8 . HN 1 1 168 1 2 1 1 8 VAL HB . 8 . HB 1 1 169 1 1 1 1 8 VAL H . 8 . HN 1 1 169 1 2 1 1 9 GLU H . 9 . HN 1 1 170 1 1 1 1 8 VAL H . 8 . HN 1 1 170 1 2 1 1 89 PHE H . 89 . HN 1 1 171 1 1 1 1 8 VAL H . 8 . HN 1 1 171 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 172 1 1 1 1 8 VAL H . 8 . HN 1 1 172 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1 173 1 1 1 1 8 VAL H . 8 . HN 1 1 173 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 174 1 1 1 1 8 VAL HA . 8 . HA 1 1 174 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1 175 1 1 1 1 8 VAL HA . 8 . HA 1 1 175 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1 176 1 1 1 1 8 VAL HA . 8 . HA 1 1 176 1 2 1 1 9 GLU H . 9 . HN 1 1 177 1 1 1 1 8 VAL HA . 8 . HA 1 1 177 1 2 1 1 9 GLU HA . 9 . HA 1 1 178 1 1 1 1 8 VAL HA . 8 . HA 1 1 178 1 2 1 1 9 GLU QB . 9 . HB* 1 1 179 1 1 1 1 8 VAL HA . 8 . HA 1 1 179 1 2 1 1 89 PHE QD . 89 . HD* 1 1 180 1 1 1 1 8 VAL HB . 8 . HB 1 1 180 1 2 1 1 9 GLU H . 9 . HN 1 1 181 1 1 1 1 8 VAL HB . 8 . HB 1 1 181 1 2 1 1 9 GLU HA . 9 . HA 1 1 182 1 1 1 1 8 VAL HB . 8 . HB 1 1 182 1 2 1 1 10 LEU QD . 10 . HD* 1 1 183 1 1 1 1 8 VAL HB . 8 . HB 1 1 183 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 184 1 1 1 1 8 VAL HB . 8 . HB 1 1 184 1 2 1 1 89 PHE H . 89 . HN 1 1 185 1 1 1 1 8 VAL HB . 8 . HB 1 1 185 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 186 1 1 1 1 8 VAL HB . 8 . HB 1 1 186 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1 187 1 1 1 1 8 VAL HB . 8 . HB 1 1 187 1 2 1 1 89 PHE QD . 89 . HD* 1 1 188 1 1 1 1 8 VAL HB . 8 . HB 1 1 188 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 189 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 189 1 2 1 1 9 GLU H . 9 . HN 1 1 190 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 190 1 2 1 1 9 GLU HA . 9 . HA 1 1 191 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 191 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1 192 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 192 1 2 1 1 53 ARG H . 53 . HN 1 1 193 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 193 1 2 1 1 53 ARG HA . 53 . HA 1 1 194 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 194 1 2 1 1 53 ARG QB . 53 . HB* 1 1 195 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 195 1 2 1 1 54 ILE H . 54 . HN 1 1 196 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 196 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 197 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 197 1 2 1 1 54 ILE QG . 54 . HG1* 1 1 198 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 198 1 2 1 1 89 PHE H . 89 . HN 1 1 199 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 199 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 200 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 200 1 2 1 1 53 ARG HA . 53 . HA 1 1 201 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 201 1 2 1 1 53 ARG QB . 53 . HB* 1 1 202 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 202 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 203 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 203 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 204 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 204 1 2 1 1 53 ARG QG . 53 . HG* 1 1 205 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 205 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 206 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 206 1 2 1 1 88 ARG HA . 88 . HA 1 1 207 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 207 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 208 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 208 1 2 1 1 90 VAL HA . 90 . HA 1 1 209 1 1 1 1 9 GLU H . 9 . HN 1 1 209 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1 210 1 1 1 1 9 GLU H . 9 . HN 1 1 210 1 2 1 1 9 GLU QB . 9 . HB* 1 1 211 1 1 1 1 9 GLU H . 9 . HN 1 1 211 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1 212 1 1 1 1 9 GLU H . 9 . HN 1 1 212 1 2 1 1 9 GLU QG . 9 . HG* 1 1 213 1 1 1 1 9 GLU H . 9 . HN 1 1 213 1 2 1 1 10 LEU H . 10 . HN 1 1 214 1 1 1 1 9 GLU H . 9 . HN 1 1 214 1 2 1 1 10 LEU QD . 10 . HD* 1 1 215 1 1 1 1 9 GLU H . 9 . HN 1 1 215 1 2 1 1 89 PHE H . 89 . HN 1 1 216 1 1 1 1 9 GLU HA . 9 . HA 1 1 216 1 2 1 1 9 GLU QG . 9 . HG* 1 1 217 1 1 1 1 9 GLU HA . 9 . HA 1 1 217 1 2 1 1 10 LEU H . 10 . HN 1 1 218 1 1 1 1 9 GLU HA . 9 . HA 1 1 218 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1 219 1 1 1 1 9 GLU HA . 9 . HA 1 1 219 1 2 1 1 86 ASN HA . 86 . HA 1 1 220 1 1 1 1 9 GLU HA . 9 . HA 1 1 220 1 2 1 1 87 VAL H . 87 . HN 1 1 221 1 1 1 1 9 GLU HA . 9 . HA 1 1 221 1 2 1 1 87 VAL HA . 87 . HA 1 1 222 1 1 1 1 9 GLU HA . 9 . HA 1 1 222 1 2 1 1 87 VAL QG . 87 . HG* 1 1 223 1 1 1 1 9 GLU HA . 9 . HA 1 1 223 1 2 1 1 88 ARG H . 88 . HN 1 1 224 1 1 1 1 9 GLU HA . 9 . HA 1 1 224 1 2 1 1 88 ARG HA . 88 . HA 1 1 225 1 1 1 1 9 GLU HA . 9 . HA 1 1 225 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1 226 1 1 1 1 9 GLU HA . 9 . HA 1 1 226 1 2 1 1 88 ARG QD . 88 . HD* 1 1 227 1 1 1 1 9 GLU HA . 9 . HA 1 1 227 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1 228 1 1 1 1 9 GLU HA . 9 . HA 1 1 228 1 2 1 1 89 PHE H . 89 . HN 1 1 229 1 1 1 1 9 GLU HA . 9 . HA 1 1 229 1 2 1 1 89 PHE QD . 89 . HD* 1 1 230 1 1 1 1 9 GLU HA . 9 . HA 1 1 230 1 2 1 1 89 PHE QE . 89 . HE* 1 1 231 1 1 1 1 9 GLU QB . 9 . HB* 1 1 231 1 2 1 1 9 GLU QG . 9 . HG* 1 1 232 1 1 1 1 9 GLU QB . 9 . HB* 1 1 232 1 2 1 1 10 LEU H . 10 . HN 1 1 233 1 1 1 1 9 GLU QB . 9 . HB* 1 1 233 1 2 1 1 88 ARG HA . 88 . HA 1 1 234 1 1 1 1 9 GLU QB . 9 . HB* 1 1 234 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1 235 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1 235 1 2 1 1 10 LEU H . 10 . HN 1 1 236 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1 236 1 2 1 1 10 LEU H . 10 . HN 1 1 237 1 1 1 1 9 GLU QG . 9 . HG* 1 1 237 1 2 1 1 10 LEU H . 10 . HN 1 1 238 1 1 1 1 9 GLU QG . 9 . HG* 1 1 238 1 2 1 1 10 LEU HA . 10 . HA 1 1 239 1 1 1 1 9 GLU QG . 9 . HG* 1 1 239 1 2 1 1 11 GLU H . 11 . HN 1 1 240 1 1 1 1 9 GLU QG . 9 . HG* 1 1 240 1 2 1 1 86 ASN HA . 86 . HA 1 1 241 1 1 1 1 9 GLU QG . 9 . HG* 1 1 241 1 2 1 1 86 ASN QB . 86 . HB* 1 1 242 1 1 1 1 9 GLU QG . 9 . HG* 1 1 242 1 2 1 1 86 ASN QD . 86 . HD2* 1 1 243 1 1 1 1 9 GLU QG . 9 . HG* 1 1 243 1 2 1 1 87 VAL H . 87 . HN 1 1 244 1 1 1 1 9 GLU QG . 9 . HG* 1 1 244 1 2 1 1 88 ARG HA . 88 . HA 1 1 245 1 1 1 1 9 GLU QG . 9 . HG* 1 1 245 1 2 1 1 88 ARG QD . 88 . HD* 1 1 246 1 1 1 1 9 GLU QG . 9 . HG* 1 1 246 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1 247 1 1 1 1 9 GLU QG . 9 . HG* 1 1 247 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1 248 1 1 1 1 10 LEU H . 10 . HN 1 1 248 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1 249 1 1 1 1 10 LEU H . 10 . HN 1 1 249 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1 250 1 1 1 1 10 LEU H . 10 . HN 1 1 250 1 2 1 1 11 GLU H . 11 . HN 1 1 251 1 1 1 1 10 LEU H . 10 . HN 1 1 251 1 2 1 1 86 ASN HA . 86 . HA 1 1 252 1 1 1 1 10 LEU H . 10 . HN 1 1 252 1 2 1 1 87 VAL H . 87 . HN 1 1 253 1 1 1 1 10 LEU H . 10 . HN 1 1 253 1 2 1 1 87 VAL HB . 87 . HB 1 1 254 1 1 1 1 10 LEU H . 10 . HN 1 1 254 1 2 1 1 87 VAL QG . 87 . HG* 1 1 255 1 1 1 1 10 LEU H . 10 . HN 1 1 255 1 2 1 1 88 ARG H . 88 . HN 1 1 256 1 1 1 1 10 LEU H . 10 . HN 1 1 256 1 2 1 1 89 PHE H . 89 . HN 1 1 257 1 1 1 1 10 LEU HA . 10 . HA 1 1 257 1 2 1 1 10 LEU QD . 10 . HD* 1 1 258 1 1 1 1 10 LEU HA . 10 . HA 1 1 258 1 2 1 1 10 LEU HG . 10 . HG 1 1 259 1 1 1 1 10 LEU HA . 10 . HA 1 1 259 1 2 1 1 11 GLU H . 11 . HN 1 1 260 1 1 1 1 10 LEU HA . 10 . HA 1 1 260 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1 261 1 1 1 1 10 LEU HA . 10 . HA 1 1 261 1 2 1 1 89 PHE QE . 89 . HE* 1 1 262 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1 262 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1 263 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1 263 1 2 1 1 10 LEU QD . 10 . HD* 1 1 264 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1 264 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1 265 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1 265 1 2 1 1 87 VAL H . 87 . HN 1 1 266 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1 266 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1 267 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1 267 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1 268 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1 268 1 2 1 1 11 GLU H . 11 . HN 1 1 269 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1 269 1 2 1 1 89 PHE QD . 89 . HD* 1 1 270 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1 270 1 2 1 1 89 PHE QE . 89 . HE* 1 1 271 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1 271 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 272 1 1 1 1 10 LEU QD . 10 . HD* 1 1 272 1 2 1 1 11 GLU H . 11 . HN 1 1 273 1 1 1 1 10 LEU QD . 10 . HD* 1 1 273 1 2 1 1 12 LYS H . 12 . HN 1 1 274 1 1 1 1 10 LEU QD . 10 . HD* 1 1 274 1 2 1 1 12 LYS HA . 12 . HA 1 1 275 1 1 1 1 10 LEU QD . 10 . HD* 1 1 275 1 2 1 1 12 LYS QD . 12 . HD* 1 1 276 1 1 1 1 10 LEU QD . 10 . HD* 1 1 276 1 2 1 1 12 LYS QE . 12 . HE* 1 1 277 1 1 1 1 10 LEU QD . 10 . HD* 1 1 277 1 2 1 1 48 ALA H . 48 . HN 1 1 278 1 1 1 1 10 LEU QD . 10 . HD* 1 1 278 1 2 1 1 48 ALA HA . 48 . HA 1 1 279 1 1 1 1 10 LEU QD . 10 . HD* 1 1 279 1 2 1 1 51 ASP H . 51 . HN 1 1 280 1 1 1 1 10 LEU QD . 10 . HD* 1 1 280 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1 281 1 1 1 1 10 LEU QD . 10 . HD* 1 1 281 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1 282 1 1 1 1 10 LEU QD . 10 . HD* 1 1 282 1 2 1 1 52 GLY H . 52 . HN 1 1 283 1 1 1 1 10 LEU QD . 10 . HD* 1 1 283 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 284 1 1 1 1 10 LEU QD . 10 . HD* 1 1 284 1 2 1 1 89 PHE QD . 89 . HD* 1 1 285 1 1 1 1 10 LEU QD . 10 . HD* 1 1 285 1 2 1 1 89 PHE QE . 89 . HE* 1 1 286 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1 286 1 2 1 1 11 GLU H . 11 . HN 1 1 287 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1 287 1 2 1 1 48 ALA HA . 48 . HA 1 1 288 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1 288 1 2 1 1 51 ASP H . 51 . HN 1 1 289 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1 289 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1 290 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1 290 1 2 1 1 11 GLU H . 11 . HN 1 1 291 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1 291 1 2 1 1 48 ALA HA . 48 . HA 1 1 292 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1 292 1 2 1 1 51 ASP H . 51 . HN 1 1 293 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1 293 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1 294 1 1 1 1 10 LEU HG . 10 . HG 1 1 294 1 2 1 1 48 ALA HA . 48 . HA 1 1 295 1 1 1 1 10 LEU HG . 10 . HG 1 1 295 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1 296 1 1 1 1 10 LEU HG . 10 . HG 1 1 296 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 297 1 1 1 1 10 LEU HG . 10 . HG 1 1 297 1 2 1 1 89 PHE QE . 89 . HE* 1 1 298 1 1 1 1 11 GLU H . 11 . HN 1 1 298 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1 299 1 1 1 1 11 GLU H . 11 . HN 1 1 299 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1 300 1 1 1 1 11 GLU H . 11 . HN 1 1 300 1 2 1 1 11 GLU QG . 11 . HG* 1 1 301 1 1 1 1 11 GLU HA . 11 . HA 1 1 301 1 2 1 1 11 GLU QG . 11 . HG* 1 1 302 1 1 1 1 11 GLU HA . 11 . HA 1 1 302 1 2 1 1 12 LYS H . 12 . HN 1 1 303 1 1 1 1 11 GLU HA . 11 . HA 1 1 303 1 2 1 1 12 LYS HA . 12 . HA 1 1 304 1 1 1 1 11 GLU HA . 11 . HA 1 1 304 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1 305 1 1 1 1 11 GLU HA . 11 . HA 1 1 305 1 2 1 1 86 ASN HA . 86 . HA 1 1 306 1 1 1 1 11 GLU HA . 11 . HA 1 1 306 1 2 1 1 86 ASN QB . 86 . HB* 1 1 307 1 1 1 1 11 GLU HA . 11 . HA 1 1 307 1 2 1 1 87 VAL H . 87 . HN 1 1 308 1 1 1 1 11 GLU HA . 11 . HA 1 1 308 1 2 1 1 87 VAL QG . 87 . HG* 1 1 309 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1 309 1 2 1 1 11 GLU QG . 11 . HG* 1 1 310 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1 310 1 2 1 1 86 ASN QB . 86 . HB* 1 1 311 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1 311 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1 312 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1 312 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1 313 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1 313 1 2 1 1 11 GLU QG . 11 . HG* 1 1 314 1 1 1 1 11 GLU QG . 11 . HG* 1 1 314 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1 315 1 1 1 1 11 GLU QG . 11 . HG* 1 1 315 1 2 1 1 13 ASP HA . 13 . HA 1 1 316 1 1 1 1 11 GLU QG . 11 . HG* 1 1 316 1 2 1 1 47 ALA MB . 47 . HB* 1 1 317 1 1 1 1 11 GLU QG . 11 . HG* 1 1 317 1 2 1 1 86 ASN HA . 86 . HA 1 1 318 1 1 1 1 11 GLU QG . 11 . HG* 1 1 318 1 2 1 1 86 ASN QB . 86 . HB* 1 1 319 1 1 1 1 11 GLU QG . 11 . HG* 1 1 319 1 2 1 1 86 ASN QD . 86 . HD2* 1 1 320 1 1 1 1 12 LYS H . 12 . HN 1 1 320 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1 321 1 1 1 1 12 LYS H . 12 . HN 1 1 321 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1 322 1 1 1 1 12 LYS H . 12 . HN 1 1 322 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1 323 1 1 1 1 12 LYS H . 12 . HN 1 1 323 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1 324 1 1 1 1 12 LYS H . 12 . HN 1 1 324 1 2 1 1 13 ASP H . 13 . HN 1 1 325 1 1 1 1 12 LYS H . 12 . HN 1 1 325 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1 326 1 1 1 1 12 LYS H . 12 . HN 1 1 326 1 2 1 1 86 ASN HA . 86 . HA 1 1 327 1 1 1 1 12 LYS H . 12 . HN 1 1 327 1 2 1 1 87 VAL H . 87 . HN 1 1 328 1 1 1 1 12 LYS H . 12 . HN 1 1 328 1 2 1 1 87 VAL QG . 87 . HG* 1 1 329 1 1 1 1 12 LYS HA . 12 . HA 1 1 329 1 2 1 1 12 LYS QE . 12 . HE* 1 1 330 1 1 1 1 12 LYS HA . 12 . HA 1 1 330 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1 331 1 1 1 1 12 LYS HA . 12 . HA 1 1 331 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1 332 1 1 1 1 12 LYS HA . 12 . HA 1 1 332 1 2 1 1 13 ASP H . 13 . HN 1 1 333 1 1 1 1 12 LYS HA . 12 . HA 1 1 333 1 2 1 1 47 ALA MB . 47 . HB* 1 1 334 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1 334 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 335 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1 335 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1 336 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1 336 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1 337 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1 337 1 2 1 1 89 PHE QE . 89 . HE* 1 1 338 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1 338 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 339 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 339 1 2 1 1 12 LYS QE . 12 . HE* 1 1 340 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 340 1 2 1 1 13 ASP H . 13 . HN 1 1 341 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 341 1 2 1 1 16 GLY H . 16 . HN 1 1 342 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 342 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 343 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 343 1 2 1 1 85 GLY H . 85 . HN 1 1 344 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 344 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1 345 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 345 1 2 1 1 87 VAL QG . 87 . HG* 1 1 346 1 1 1 1 12 LYS QD . 12 . HD* 1 1 346 1 2 1 1 13 ASP H . 13 . HN 1 1 347 1 1 1 1 12 LYS QD . 12 . HD* 1 1 347 1 2 1 1 16 GLY H . 16 . HN 1 1 348 1 1 1 1 12 LYS QD . 12 . HD* 1 1 348 1 2 1 1 17 LEU HA . 17 . HA 1 1 349 1 1 1 1 12 LYS QD . 12 . HD* 1 1 349 1 2 1 1 17 LEU QD . 17 . HD* 1 1 350 1 1 1 1 12 LYS QD . 12 . HD* 1 1 350 1 2 1 1 49 GLN H . 49 . HN 1 1 351 1 1 1 1 12 LYS QD . 12 . HD* 1 1 351 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1 352 1 1 1 1 12 LYS QE . 12 . HE* 1 1 352 1 2 1 1 17 LEU HA . 17 . HA 1 1 353 1 1 1 1 12 LYS QE . 12 . HE* 1 1 353 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1 354 1 1 1 1 12 LYS QE . 12 . HE* 1 1 354 1 2 1 1 17 LEU QD . 17 . HD* 1 1 355 1 1 1 1 12 LYS QE . 12 . HE* 1 1 355 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1 356 1 1 1 1 12 LYS QE . 12 . HE* 1 1 356 1 2 1 1 19 ILE MG . 19 . HG2* 1 1 357 1 1 1 1 12 LYS QE . 12 . HE* 1 1 357 1 2 1 1 42 VAL QG . 42 . HG* 1 1 358 1 1 1 1 12 LYS QE . 12 . HE* 1 1 358 1 2 1 1 43 THR HB . 43 . HB 1 1 359 1 1 1 1 12 LYS QE . 12 . HE* 1 1 359 1 2 1 1 43 THR MG . 43 . HG2* 1 1 360 1 1 1 1 12 LYS QE . 12 . HE* 1 1 360 1 2 1 1 45 GLY QA . 45 . HA* 1 1 361 1 1 1 1 12 LYS QE . 12 . HE* 1 1 361 1 2 1 1 46 GLY H . 46 . HN 1 1 362 1 1 1 1 12 LYS QE . 12 . HE* 1 1 362 1 2 1 1 47 ALA HA . 47 . HA 1 1 363 1 1 1 1 12 LYS QE . 12 . HE* 1 1 363 1 2 1 1 47 ALA MB . 47 . HB* 1 1 364 1 1 1 1 12 LYS QE . 12 . HE* 1 1 364 1 2 1 1 48 ALA HA . 48 . HA 1 1 365 1 1 1 1 12 LYS QE . 12 . HE* 1 1 365 1 2 1 1 48 ALA MB . 48 . HB* 1 1 366 1 1 1 1 12 LYS QE . 12 . HE* 1 1 366 1 2 1 1 49 GLN H . 49 . HN 1 1 367 1 1 1 1 12 LYS QE . 12 . HE* 1 1 367 1 2 1 1 49 GLN QB . 49 . HB* 1 1 368 1 1 1 1 12 LYS QE . 12 . HE* 1 1 368 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1 369 1 1 1 1 12 LYS QE . 12 . HE* 1 1 369 1 2 1 1 50 ARG H . 50 . HN 1 1 370 1 1 1 1 12 LYS QE . 12 . HE* 1 1 370 1 2 1 1 51 ASP H . 51 . HN 1 1 371 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1 371 1 2 1 1 47 ALA MB . 47 . HB* 1 1 372 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1 372 1 2 1 1 89 PHE QE . 89 . HE* 1 1 373 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1 373 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 374 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 374 1 2 1 1 13 ASP H . 13 . HN 1 1 375 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 375 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 376 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 376 1 2 1 1 17 LEU HA . 17 . HA 1 1 377 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 377 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1 378 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 378 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1 379 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 379 1 2 1 1 47 ALA MB . 47 . HB* 1 1 380 1 1 1 1 13 ASP H . 13 . HN 1 1 380 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1 381 1 1 1 1 13 ASP H . 13 . HN 1 1 381 1 2 1 1 13 ASP QB . 13 . HB* 1 1 382 1 1 1 1 13 ASP H . 13 . HN 1 1 382 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1 383 1 1 1 1 13 ASP H . 13 . HN 1 1 383 1 2 1 1 14 GLU H . 14 . HN 1 1 384 1 1 1 1 13 ASP H . 13 . HN 1 1 384 1 2 1 1 15 ASP H . 15 . HN 1 1 385 1 1 1 1 13 ASP H . 13 . HN 1 1 385 1 2 1 1 16 GLY H . 16 . HN 1 1 386 1 1 1 1 13 ASP H . 13 . HN 1 1 386 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 387 1 1 1 1 13 ASP H . 13 . HN 1 1 387 1 2 1 1 17 LEU HA . 17 . HA 1 1 388 1 1 1 1 13 ASP H . 13 . HN 1 1 388 1 2 1 1 17 LEU QD . 17 . HD* 1 1 389 1 1 1 1 13 ASP H . 13 . HN 1 1 389 1 2 1 1 47 ALA MB . 47 . HB* 1 1 390 1 1 1 1 13 ASP HA . 13 . HA 1 1 390 1 2 1 1 13 ASP QB . 13 . HB* 1 1 391 1 1 1 1 13 ASP HA . 13 . HA 1 1 391 1 2 1 1 14 GLU H . 14 . HN 1 1 392 1 1 1 1 13 ASP HA . 13 . HA 1 1 392 1 2 1 1 14 GLU HA . 14 . HA 1 1 393 1 1 1 1 13 ASP HA . 13 . HA 1 1 393 1 2 1 1 14 GLU QB . 14 . HB* 1 1 394 1 1 1 1 13 ASP HA . 13 . HA 1 1 394 1 2 1 1 14 GLU QG . 14 . HG* 1 1 395 1 1 1 1 13 ASP HA . 13 . HA 1 1 395 1 2 1 1 15 ASP H . 15 . HN 1 1 396 1 1 1 1 13 ASP HA . 13 . HA 1 1 396 1 2 1 1 16 GLY H . 16 . HN 1 1 397 1 1 1 1 13 ASP HA . 13 . HA 1 1 397 1 2 1 1 47 ALA MB . 47 . HB* 1 1 398 1 1 1 1 13 ASP QB . 13 . HB* 1 1 398 1 2 1 1 14 GLU H . 14 . HN 1 1 399 1 1 1 1 13 ASP QB . 13 . HB* 1 1 399 1 2 1 1 14 GLU HA . 14 . HA 1 1 400 1 1 1 1 13 ASP QB . 13 . HB* 1 1 400 1 2 1 1 14 GLU QG . 14 . HG* 1 1 401 1 1 1 1 13 ASP QB . 13 . HB* 1 1 401 1 2 1 1 15 ASP H . 15 . HN 1 1 402 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1 402 1 2 1 1 14 GLU H . 14 . HN 1 1 403 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1 403 1 2 1 1 14 GLU QG . 14 . HG* 1 1 404 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1 404 1 2 1 1 14 GLU H . 14 . HN 1 1 405 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1 405 1 2 1 1 14 GLU QG . 14 . HG* 1 1 406 1 1 1 1 14 GLU H . 14 . HN 1 1 406 1 2 1 1 14 GLU QB . 14 . HB* 1 1 407 1 1 1 1 14 GLU H . 14 . HN 1 1 407 1 2 1 1 14 GLU QG . 14 . HG* 1 1 408 1 1 1 1 14 GLU H . 14 . HN 1 1 408 1 2 1 1 15 ASP H . 15 . HN 1 1 409 1 1 1 1 14 GLU H . 14 . HN 1 1 409 1 2 1 1 15 ASP QB . 15 . HB* 1 1 410 1 1 1 1 14 GLU H . 14 . HN 1 1 410 1 2 1 1 16 GLY H . 16 . HN 1 1 411 1 1 1 1 14 GLU HA . 14 . HA 1 1 411 1 2 1 1 14 GLU QB . 14 . HB* 1 1 412 1 1 1 1 14 GLU HA . 14 . HA 1 1 412 1 2 1 1 14 GLU QG . 14 . HG* 1 1 413 1 1 1 1 14 GLU HA . 14 . HA 1 1 413 1 2 1 1 15 ASP H . 15 . HN 1 1 414 1 1 1 1 14 GLU HA . 14 . HA 1 1 414 1 2 1 1 15 ASP HA . 15 . HA 1 1 415 1 1 1 1 14 GLU HA . 14 . HA 1 1 415 1 2 1 1 16 GLY H . 16 . HN 1 1 416 1 1 1 1 14 GLU HA . 14 . HA 1 1 416 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 417 1 1 1 1 14 GLU QB . 14 . HB* 1 1 417 1 2 1 1 14 GLU QG . 14 . HG* 1 1 418 1 1 1 1 14 GLU QB . 14 . HB* 1 1 418 1 2 1 1 15 ASP H . 15 . HN 1 1 419 1 1 1 1 14 GLU QG . 14 . HG* 1 1 419 1 2 1 1 15 ASP H . 15 . HN 1 1 420 1 1 1 1 14 GLU QG . 14 . HG* 1 1 420 1 2 1 1 15 ASP HA . 15 . HA 1 1 421 1 1 1 1 15 ASP H . 15 . HN 1 1 421 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1 422 1 1 1 1 15 ASP H . 15 . HN 1 1 422 1 2 1 1 15 ASP QB . 15 . HB* 1 1 423 1 1 1 1 15 ASP H . 15 . HN 1 1 423 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1 424 1 1 1 1 15 ASP H . 15 . HN 1 1 424 1 2 1 1 16 GLY H . 16 . HN 1 1 425 1 1 1 1 15 ASP H . 15 . HN 1 1 425 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 426 1 1 1 1 15 ASP H . 15 . HN 1 1 426 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1 427 1 1 1 1 15 ASP HA . 15 . HA 1 1 427 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 428 1 1 1 1 15 ASP HA . 15 . HA 1 1 428 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1 429 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 429 1 2 1 1 16 GLY H . 16 . HN 1 1 430 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 430 1 2 1 1 16 GLY H . 16 . HN 1 1 431 1 1 1 1 16 GLY H . 16 . HN 1 1 431 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 432 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1 432 1 2 1 1 17 LEU HA . 17 . HA 1 1 433 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1 433 1 2 1 1 17 LEU QD . 17 . HD* 1 1 434 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1 434 1 2 1 1 18 GLY H . 18 . HN 1 1 435 1 1 1 1 17 LEU H . 17 . HN 1 1 435 1 2 1 1 17 LEU HG . 17 . HG 1 1 436 1 1 1 1 17 LEU H . 17 . HN 1 1 436 1 2 1 1 18 GLY H . 18 . HN 1 1 437 1 1 1 1 17 LEU HA . 17 . HA 1 1 437 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1 438 1 1 1 1 17 LEU HA . 17 . HA 1 1 438 1 2 1 1 17 LEU QD . 17 . HD* 1 1 439 1 1 1 1 17 LEU HA . 17 . HA 1 1 439 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1 440 1 1 1 1 17 LEU HA . 17 . HA 1 1 440 1 2 1 1 17 LEU HG . 17 . HG 1 1 441 1 1 1 1 17 LEU HA . 17 . HA 1 1 441 1 2 1 1 19 ILE MD . 19 . HD1* 1 1 442 1 1 1 1 17 LEU HA . 17 . HA 1 1 442 1 2 1 1 42 VAL QG . 42 . HG* 1 1 443 1 1 1 1 17 LEU HA . 17 . HA 1 1 443 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 444 1 1 1 1 17 LEU QB . 17 . HB* 1 1 444 1 2 1 1 17 LEU QD . 17 . HD* 1 1 445 1 1 1 1 17 LEU QB . 17 . HB* 1 1 445 1 2 1 1 18 GLY H . 18 . HN 1 1 446 1 1 1 1 17 LEU QB . 17 . HB* 1 1 446 1 2 1 1 19 ILE H . 19 . HN 1 1 447 1 1 1 1 17 LEU QB . 17 . HB* 1 1 447 1 2 1 1 19 ILE HA . 19 . HA 1 1 448 1 1 1 1 17 LEU QB . 17 . HB* 1 1 448 1 2 1 1 19 ILE MD . 19 . HD1* 1 1 449 1 1 1 1 17 LEU QB . 17 . HB* 1 1 449 1 2 1 1 19 ILE MG . 19 . HG2* 1 1 450 1 1 1 1 17 LEU QB . 17 . HB* 1 1 450 1 2 1 1 87 VAL QG . 87 . HG* 1 1 451 1 1 1 1 17 LEU QB . 17 . HB* 1 1 451 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 452 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1 452 1 2 1 1 18 GLY H . 18 . HN 1 1 453 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1 453 1 2 1 1 19 ILE H . 19 . HN 1 1 454 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1 454 1 2 1 1 19 ILE MD . 19 . HD1* 1 1 455 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1 455 1 2 1 1 19 ILE MG . 19 . HG2* 1 1 456 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1 456 1 2 1 1 18 GLY H . 18 . HN 1 1 457 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1 457 1 2 1 1 19 ILE H . 19 . HN 1 1 458 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1 458 1 2 1 1 19 ILE MD . 19 . HD1* 1 1 459 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1 459 1 2 1 1 19 ILE MG . 19 . HG2* 1 1 460 1 1 1 1 17 LEU QD . 17 . HD* 1 1 460 1 2 1 1 19 ILE H . 19 . HN 1 1 461 1 1 1 1 17 LEU QD . 17 . HD* 1 1 461 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1 462 1 1 1 1 17 LEU QD . 17 . HD* 1 1 462 1 2 1 1 63 VAL QG . 63 . HG* 1 1 463 1 1 1 1 17 LEU QD . 17 . HD* 1 1 463 1 2 1 1 80 LEU HA . 80 . HA 1 1 464 1 1 1 1 17 LEU QD . 17 . HD* 1 1 464 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 465 1 1 1 1 17 LEU QD . 17 . HD* 1 1 465 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 466 1 1 1 1 17 LEU QD . 17 . HD* 1 1 466 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 467 1 1 1 1 17 LEU QD . 17 . HD* 1 1 467 1 2 1 1 81 ARG H . 81 . HN 1 1 468 1 1 1 1 17 LEU QD . 17 . HD* 1 1 468 1 2 1 1 83 THR HA . 83 . HA 1 1 469 1 1 1 1 17 LEU QD . 17 . HD* 1 1 469 1 2 1 1 83 THR HB . 83 . HB 1 1 470 1 1 1 1 17 LEU QD . 17 . HD* 1 1 470 1 2 1 1 87 VAL QG . 87 . HG* 1 1 471 1 1 1 1 17 LEU QD . 17 . HD* 1 1 471 1 2 1 1 89 PHE QD . 89 . HD* 1 1 472 1 1 1 1 17 LEU QD . 17 . HD* 1 1 472 1 2 1 1 89 PHE QE . 89 . HE* 1 1 473 1 1 1 1 17 LEU QD . 17 . HD* 1 1 473 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 474 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1 474 1 2 1 1 19 ILE MD . 19 . HD1* 1 1 475 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1 475 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 476 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1 476 1 2 1 1 19 ILE MD . 19 . HD1* 1 1 477 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1 477 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 478 1 1 1 1 17 LEU HG . 17 . HG 1 1 478 1 2 1 1 18 GLY H . 18 . HN 1 1 479 1 1 1 1 17 LEU HG . 17 . HG 1 1 479 1 2 1 1 18 GLY QA . 18 . HA* 1 1 480 1 1 1 1 17 LEU HG . 17 . HG 1 1 480 1 2 1 1 19 ILE H . 19 . HN 1 1 481 1 1 1 1 17 LEU HG . 17 . HG 1 1 481 1 2 1 1 81 ARG HA . 81 . HA 1 1 482 1 1 1 1 17 LEU HG . 17 . HG 1 1 482 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 483 1 1 1 1 18 GLY H . 18 . HN 1 1 483 1 2 1 1 19 ILE H . 19 . HN 1 1 484 1 1 1 1 18 GLY QA . 18 . HA* 1 1 484 1 2 1 1 19 ILE HA . 19 . HA 1 1 485 1 1 1 1 18 GLY QA . 18 . HA* 1 1 485 1 2 1 1 43 THR HB . 43 . HB 1 1 486 1 1 1 1 19 ILE H . 19 . HN 1 1 486 1 2 1 1 19 ILE HB . 19 . HB 1 1 487 1 1 1 1 19 ILE H . 19 . HN 1 1 487 1 2 1 1 19 ILE MD . 19 . HD1* 1 1 488 1 1 1 1 19 ILE H . 19 . HN 1 1 488 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1 489 1 1 1 1 19 ILE H . 19 . HN 1 1 489 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1 490 1 1 1 1 19 ILE H . 19 . HN 1 1 490 1 2 1 1 20 SER H . 20 . HN 1 1 491 1 1 1 1 19 ILE H . 19 . HN 1 1 491 1 2 1 1 42 VAL HA . 42 . HA 1 1 492 1 1 1 1 19 ILE H . 19 . HN 1 1 492 1 2 1 1 42 VAL QG . 42 . HG* 1 1 493 1 1 1 1 19 ILE HA . 19 . HA 1 1 493 1 2 1 1 19 ILE HB . 19 . HB 1 1 494 1 1 1 1 19 ILE HA . 19 . HA 1 1 494 1 2 1 1 19 ILE MD . 19 . HD1* 1 1 495 1 1 1 1 19 ILE HA . 19 . HA 1 1 495 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1 496 1 1 1 1 19 ILE HA . 19 . HA 1 1 496 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1 497 1 1 1 1 19 ILE HA . 19 . HA 1 1 497 1 2 1 1 19 ILE MG . 19 . HG2* 1 1 498 1 1 1 1 19 ILE HA . 19 . HA 1 1 498 1 2 1 1 20 SER H . 20 . HN 1 1 499 1 1 1 1 19 ILE HA . 19 . HA 1 1 499 1 2 1 1 20 SER HA . 20 . HA 1 1 500 1 1 1 1 19 ILE HA . 19 . HA 1 1 500 1 2 1 1 20 SER HB3 . 20 . HB1 1 1 501 1 1 1 1 19 ILE HA . 19 . HA 1 1 501 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 502 1 1 1 1 19 ILE HA . 19 . HA 1 1 502 1 2 1 1 41 THR HB . 41 . HB 1 1 503 1 1 1 1 19 ILE HA . 19 . HA 1 1 503 1 2 1 1 41 THR MG . 41 . HG2* 1 1 504 1 1 1 1 19 ILE HA . 19 . HA 1 1 504 1 2 1 1 42 VAL HA . 42 . HA 1 1 505 1 1 1 1 19 ILE HA . 19 . HA 1 1 505 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1 506 1 1 1 1 19 ILE HA . 19 . HA 1 1 506 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1 507 1 1 1 1 19 ILE HA . 19 . HA 1 1 507 1 2 1 1 43 THR H . 43 . HN 1 1 508 1 1 1 1 19 ILE HA . 19 . HA 1 1 508 1 2 1 1 43 THR HA . 43 . HA 1 1 509 1 1 1 1 19 ILE HA . 19 . HA 1 1 509 1 2 1 1 43 THR MG . 43 . HG2* 1 1 510 1 1 1 1 19 ILE HB . 19 . HB 1 1 510 1 2 1 1 19 ILE MD . 19 . HD1* 1 1 511 1 1 1 1 19 ILE HB . 19 . HB 1 1 511 1 2 1 1 20 SER H . 20 . HN 1 1 512 1 1 1 1 19 ILE HB . 19 . HB 1 1 512 1 2 1 1 20 SER HA . 20 . HA 1 1 513 1 1 1 1 19 ILE HB . 19 . HB 1 1 513 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 514 1 1 1 1 19 ILE HB . 19 . HB 1 1 514 1 2 1 1 41 THR MG . 41 . HG2* 1 1 515 1 1 1 1 19 ILE MD . 19 . HD1* 1 1 515 1 2 1 1 19 ILE MG . 19 . HG2* 1 1 516 1 1 1 1 19 ILE MD . 19 . HD1* 1 1 516 1 2 1 1 20 SER H . 20 . HN 1 1 517 1 1 1 1 19 ILE MD . 19 . HD1* 1 1 517 1 2 1 1 20 SER HA . 20 . HA 1 1 518 1 1 1 1 19 ILE MD . 19 . HD1* 1 1 518 1 2 1 1 39 VAL HA . 39 . HA 1 1 519 1 1 1 1 19 ILE MD . 19 . HD1* 1 1 519 1 2 1 1 80 LEU HA . 80 . HA 1 1 520 1 1 1 1 19 ILE MD . 19 . HD1* 1 1 520 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 521 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1 521 1 2 1 1 20 SER H . 20 . HN 1 1 522 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1 522 1 2 1 1 20 SER H . 20 . HN 1 1 523 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1 523 1 2 1 1 20 SER HA . 20 . HA 1 1 524 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1 524 1 2 1 1 21 ILE HA . 21 . HA 1 1 525 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1 525 1 2 1 1 42 VAL HA . 42 . HA 1 1 526 1 1 1 1 19 ILE MG . 19 . HG2* 1 1 526 1 2 1 1 20 SER H . 20 . HN 1 1 527 1 1 1 1 19 ILE MG . 19 . HG2* 1 1 527 1 2 1 1 20 SER HA . 20 . HA 1 1 528 1 1 1 1 19 ILE MG . 19 . HG2* 1 1 528 1 2 1 1 42 VAL HA . 42 . HA 1 1 529 1 1 1 1 19 ILE MG . 19 . HG2* 1 1 529 1 2 1 1 43 THR H . 43 . HN 1 1 530 1 1 1 1 19 ILE MG . 19 . HG2* 1 1 530 1 2 1 1 43 THR HB . 43 . HB 1 1 531 1 1 1 1 20 SER H . 20 . HN 1 1 531 1 2 1 1 20 SER HB2 . 20 . HB2 1 1 532 1 1 1 1 20 SER H . 20 . HN 1 1 532 1 2 1 1 20 SER HB3 . 20 . HB1 1 1 533 1 1 1 1 20 SER H . 20 . HN 1 1 533 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 534 1 1 1 1 20 SER H . 20 . HN 1 1 534 1 2 1 1 40 LYS H . 40 . HN 1 1 535 1 1 1 1 20 SER H . 20 . HN 1 1 535 1 2 1 1 41 THR H . 41 . HN 1 1 536 1 1 1 1 20 SER H . 20 . HN 1 1 536 1 2 1 1 41 THR HB . 41 . HB 1 1 537 1 1 1 1 20 SER H . 20 . HN 1 1 537 1 2 1 1 41 THR MG . 41 . HG2* 1 1 538 1 1 1 1 20 SER H . 20 . HN 1 1 538 1 2 1 1 42 VAL HA . 42 . HA 1 1 539 1 1 1 1 20 SER H . 20 . HN 1 1 539 1 2 1 1 56 VAL QG . 56 . HG* 1 1 540 1 1 1 1 20 SER HA . 20 . HA 1 1 540 1 2 1 1 21 ILE H . 21 . HN 1 1 541 1 1 1 1 20 SER HA . 20 . HA 1 1 541 1 2 1 1 21 ILE HA . 21 . HA 1 1 542 1 1 1 1 20 SER HA . 20 . HA 1 1 542 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 543 1 1 1 1 20 SER HA . 20 . HA 1 1 543 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1 544 1 1 1 1 20 SER HA . 20 . HA 1 1 544 1 2 1 1 21 ILE MG . 21 . HG2* 1 1 545 1 1 1 1 20 SER HA . 20 . HA 1 1 545 1 2 1 1 40 LYS QB . 40 . HB* 1 1 546 1 1 1 1 20 SER HA . 20 . HA 1 1 546 1 2 1 1 40 LYS QG . 40 . HG* 1 1 547 1 1 1 1 20 SER HB2 . 20 . HB2 1 1 547 1 2 1 1 21 ILE H . 21 . HN 1 1 548 1 1 1 1 20 SER HB2 . 20 . HB2 1 1 548 1 2 1 1 40 LYS QB . 40 . HB* 1 1 549 1 1 1 1 20 SER HB2 . 20 . HB2 1 1 549 1 2 1 1 40 LYS QE . 40 . HE* 1 1 550 1 1 1 1 20 SER HB2 . 20 . HB2 1 1 550 1 2 1 1 40 LYS QG . 40 . HG* 1 1 551 1 1 1 1 20 SER HB2 . 20 . HB2 1 1 551 1 2 1 1 41 THR H . 41 . HN 1 1 552 1 1 1 1 20 SER HB2 . 20 . HB2 1 1 552 1 2 1 1 41 THR MG . 41 . HG2* 1 1 553 1 1 1 1 20 SER HB3 . 20 . HB1 1 1 553 1 2 1 1 21 ILE H . 21 . HN 1 1 554 1 1 1 1 20 SER HB3 . 20 . HB1 1 1 554 1 2 1 1 21 ILE HA . 21 . HA 1 1 555 1 1 1 1 20 SER HB3 . 20 . HB1 1 1 555 1 2 1 1 40 LYS QB . 40 . HB* 1 1 556 1 1 1 1 20 SER HB3 . 20 . HB1 1 1 556 1 2 1 1 40 LYS QG . 40 . HG* 1 1 557 1 1 1 1 20 SER HB3 . 20 . HB1 1 1 557 1 2 1 1 41 THR H . 41 . HN 1 1 558 1 1 1 1 20 SER HB3 . 20 . HB1 1 1 558 1 2 1 1 41 THR MG . 41 . HG2* 1 1 559 1 1 1 1 21 ILE H . 21 . HN 1 1 559 1 2 1 1 21 ILE HB . 21 . HB 1 1 560 1 1 1 1 21 ILE H . 21 . HN 1 1 560 1 2 1 1 21 ILE MD . 21 . HD1* 1 1 561 1 1 1 1 21 ILE H . 21 . HN 1 1 561 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 562 1 1 1 1 21 ILE H . 21 . HN 1 1 562 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1 563 1 1 1 1 21 ILE H . 21 . HN 1 1 563 1 2 1 1 21 ILE MG . 21 . HG2* 1 1 564 1 1 1 1 21 ILE H . 21 . HN 1 1 564 1 2 1 1 22 ILE H . 22 . HN 1 1 565 1 1 1 1 21 ILE H . 21 . HN 1 1 565 1 2 1 1 40 LYS QB . 40 . HB* 1 1 566 1 1 1 1 21 ILE HA . 21 . HA 1 1 566 1 2 1 1 21 ILE HB . 21 . HB 1 1 567 1 1 1 1 21 ILE HA . 21 . HA 1 1 567 1 2 1 1 21 ILE MD . 21 . HD1* 1 1 568 1 1 1 1 21 ILE HA . 21 . HA 1 1 568 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1 569 1 1 1 1 21 ILE HA . 21 . HA 1 1 569 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1 570 1 1 1 1 21 ILE HA . 21 . HA 1 1 570 1 2 1 1 21 ILE MG . 21 . HG2* 1 1 571 1 1 1 1 21 ILE HA . 21 . HA 1 1 571 1 2 1 1 22 ILE H . 22 . HN 1 1 572 1 1 1 1 21 ILE HA . 21 . HA 1 1 572 1 2 1 1 22 ILE HA . 22 . HA 1 1 573 1 1 1 1 21 ILE HA . 21 . HA 1 1 573 1 2 1 1 22 ILE MG . 22 . HG2* 1 1 574 1 1 1 1 21 ILE HA . 21 . HA 1 1 574 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 575 1 1 1 1 21 ILE HA . 21 . HA 1 1 575 1 2 1 1 38 PHE HA . 38 . HA 1 1 576 1 1 1 1 21 ILE HA . 21 . HA 1 1 576 1 2 1 1 39 VAL HA . 39 . HA 1 1 577 1 1 1 1 21 ILE HA . 21 . HA 1 1 577 1 2 1 1 40 LYS H . 40 . HN 1 1 578 1 1 1 1 21 ILE HA . 21 . HA 1 1 578 1 2 1 1 40 LYS QB . 40 . HB* 1 1 579 1 1 1 1 21 ILE HA . 21 . HA 1 1 579 1 2 1 1 41 THR H . 41 . HN 1 1 580 1 1 1 1 21 ILE HA . 21 . HA 1 1 580 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 581 1 1 1 1 21 ILE HB . 21 . HB 1 1 581 1 2 1 1 21 ILE MD . 21 . HD1* 1 1 582 1 1 1 1 21 ILE HB . 21 . HB 1 1 582 1 2 1 1 22 ILE H . 22 . HN 1 1 583 1 1 1 1 21 ILE HB . 21 . HB 1 1 583 1 2 1 1 23 GLY H . 23 . HN 1 1 584 1 1 1 1 21 ILE HB . 21 . HB 1 1 584 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 585 1 1 1 1 21 ILE HB . 21 . HB 1 1 585 1 2 1 1 38 PHE H . 38 . HN 1 1 586 1 1 1 1 21 ILE HB . 21 . HB 1 1 586 1 2 1 1 39 VAL HA . 39 . HA 1 1 587 1 1 1 1 21 ILE HB . 21 . HB 1 1 587 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 588 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 588 1 2 1 1 21 ILE MG . 21 . HG2* 1 1 589 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 589 1 2 1 1 22 ILE H . 22 . HN 1 1 590 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 590 1 2 1 1 22 ILE HA . 22 . HA 1 1 591 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 591 1 2 1 1 23 GLY H . 23 . HN 1 1 592 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 592 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1 593 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 593 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 594 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 594 1 2 1 1 72 THR HA . 72 . HA 1 1 595 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 595 1 2 1 1 73 GLN H . 73 . HN 1 1 596 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 596 1 2 1 1 73 GLN HA . 73 . HA 1 1 597 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 597 1 2 1 1 73 GLN HB2 . 73 . HB2 1 1 598 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 598 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1 599 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 599 1 2 1 1 73 GLN HE21 . 73 . HE21 1 1 600 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 600 1 2 1 1 73 GLN HE22 . 73 . HE22 1 1 601 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 601 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1 602 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 602 1 2 1 1 73 GLN HG3 . 73 . HG1 1 1 603 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 603 1 2 1 1 76 ALA H . 76 . HN 1 1 604 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 604 1 2 1 1 76 ALA MB . 76 . HB* 1 1 605 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 605 1 2 1 1 77 ALA H . 77 . HN 1 1 606 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 606 1 2 1 1 77 ALA HA . 77 . HA 1 1 607 1 1 1 1 21 ILE MD . 21 . HD1* 1 1 607 1 2 1 1 77 ALA MB . 77 . HB* 1 1 608 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 608 1 2 1 1 21 ILE MG . 21 . HG2* 1 1 609 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 609 1 2 1 1 22 ILE HA . 22 . HA 1 1 610 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1 610 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1 611 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1 611 1 2 1 1 21 ILE MG . 21 . HG2* 1 1 612 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1 612 1 2 1 1 22 ILE H . 22 . HN 1 1 613 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1 613 1 2 1 1 22 ILE HA . 22 . HA 1 1 614 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1 614 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1 615 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1 615 1 2 1 1 77 ALA HA . 77 . HA 1 1 616 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 616 1 2 1 1 22 ILE H . 22 . HN 1 1 617 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 617 1 2 1 1 37 ILE HB . 37 . HB 1 1 618 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 618 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 619 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 619 1 2 1 1 38 PHE HA . 38 . HA 1 1 620 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 620 1 2 1 1 39 VAL H . 39 . HN 1 1 621 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 621 1 2 1 1 39 VAL HA . 39 . HA 1 1 622 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 622 1 2 1 1 40 LYS H . 40 . HN 1 1 623 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 623 1 2 1 1 73 GLN HB2 . 73 . HB2 1 1 624 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 624 1 2 1 1 76 ALA MB . 76 . HB* 1 1 625 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 625 1 2 1 1 77 ALA H . 77 . HN 1 1 626 1 1 1 1 21 ILE MG . 21 . HG2* 1 1 626 1 2 1 1 77 ALA MB . 77 . HB* 1 1 627 1 1 1 1 22 ILE H . 22 . HN 1 1 627 1 2 1 1 22 ILE HB . 22 . HB 1 1 628 1 1 1 1 22 ILE H . 22 . HN 1 1 628 1 2 1 1 22 ILE MD . 22 . HD1* 1 1 629 1 1 1 1 22 ILE H . 22 . HN 1 1 629 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1 630 1 1 1 1 22 ILE H . 22 . HN 1 1 630 1 2 1 1 22 ILE QG . 22 . HG1* 1 1 631 1 1 1 1 22 ILE H . 22 . HN 1 1 631 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 632 1 1 1 1 22 ILE H . 22 . HN 1 1 632 1 2 1 1 22 ILE MG . 22 . HG2* 1 1 633 1 1 1 1 22 ILE H . 22 . HN 1 1 633 1 2 1 1 23 GLY H . 23 . HN 1 1 634 1 1 1 1 22 ILE H . 22 . HN 1 1 634 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1 635 1 1 1 1 22 ILE H . 22 . HN 1 1 635 1 2 1 1 24 MET H . 24 . HN 1 1 636 1 1 1 1 22 ILE H . 22 . HN 1 1 636 1 2 1 1 37 ILE HA . 37 . HA 1 1 637 1 1 1 1 22 ILE H . 22 . HN 1 1 637 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 638 1 1 1 1 22 ILE H . 22 . HN 1 1 638 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 639 1 1 1 1 22 ILE H . 22 . HN 1 1 639 1 2 1 1 39 VAL HA . 39 . HA 1 1 640 1 1 1 1 22 ILE H . 22 . HN 1 1 640 1 2 1 1 40 LYS H . 40 . HN 1 1 641 1 1 1 1 22 ILE H . 22 . HN 1 1 641 1 2 1 1 40 LYS QB . 40 . HB* 1 1 642 1 1 1 1 22 ILE HA . 22 . HA 1 1 642 1 2 1 1 22 ILE HB . 22 . HB 1 1 643 1 1 1 1 22 ILE HA . 22 . HA 1 1 643 1 2 1 1 22 ILE MD . 22 . HD1* 1 1 644 1 1 1 1 22 ILE HA . 22 . HA 1 1 644 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1 645 1 1 1 1 22 ILE HA . 22 . HA 1 1 645 1 2 1 1 22 ILE QG . 22 . HG1* 1 1 646 1 1 1 1 22 ILE HA . 22 . HA 1 1 646 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 647 1 1 1 1 22 ILE HA . 22 . HA 1 1 647 1 2 1 1 22 ILE MG . 22 . HG2* 1 1 648 1 1 1 1 22 ILE HA . 22 . HA 1 1 648 1 2 1 1 23 GLY H . 23 . HN 1 1 649 1 1 1 1 22 ILE HA . 22 . HA 1 1 649 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1 650 1 1 1 1 22 ILE HA . 22 . HA 1 1 650 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 651 1 1 1 1 22 ILE HA . 22 . HA 1 1 651 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1 652 1 1 1 1 22 ILE HA . 22 . HA 1 1 652 1 2 1 1 40 LYS QD . 40 . HD* 1 1 653 1 1 1 1 22 ILE HA . 22 . HA 1 1 653 1 2 1 1 40 LYS QE . 40 . HE* 1 1 654 1 1 1 1 22 ILE HA . 22 . HA 1 1 654 1 2 1 1 40 LYS QG . 40 . HG* 1 1 655 1 1 1 1 22 ILE HA . 22 . HA 1 1 655 1 2 1 1 73 GLN HB2 . 73 . HB2 1 1 656 1 1 1 1 22 ILE HA . 22 . HA 1 1 656 1 2 1 1 73 GLN HG3 . 73 . HG1 1 1 657 1 1 1 1 22 ILE HB . 22 . HB 1 1 657 1 2 1 1 22 ILE MD . 22 . HD1* 1 1 658 1 1 1 1 22 ILE HB . 22 . HB 1 1 658 1 2 1 1 23 GLY H . 23 . HN 1 1 659 1 1 1 1 22 ILE HB . 22 . HB 1 1 659 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 660 1 1 1 1 22 ILE HB . 22 . HB 1 1 660 1 2 1 1 40 LYS QG . 40 . HG* 1 1 661 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 661 1 2 1 1 24 MET HA . 24 . HA 1 1 662 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 662 1 2 1 1 24 MET HG2 . 24 . HG2 1 1 663 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 663 1 2 1 1 24 MET HG3 . 24 . HG1 1 1 664 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 664 1 2 1 1 38 PHE H . 38 . HN 1 1 665 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 665 1 2 1 1 40 LYS QE . 40 . HE* 1 1 666 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 666 1 2 1 1 23 GLY H . 23 . HN 1 1 667 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 667 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1 668 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 668 1 2 1 1 24 MET H . 24 . HN 1 1 669 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 669 1 2 1 1 24 MET HA . 24 . HA 1 1 670 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 670 1 2 1 1 24 MET HG2 . 24 . HG2 1 1 671 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 671 1 2 1 1 24 MET HG3 . 24 . HG1 1 1 672 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 672 1 2 1 1 38 PHE H . 38 . HN 1 1 673 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 673 1 2 1 1 38 PHE QD . 38 . HD* 1 1 674 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 674 1 2 1 1 23 GLY H . 23 . HN 1 1 675 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 675 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1 676 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 676 1 2 1 1 23 GLY H . 23 . HN 1 1 677 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 677 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1 678 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 678 1 2 1 1 23 GLY H . 23 . HN 1 1 679 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 679 1 2 1 1 24 MET QB . 24 . HB* 1 1 680 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 680 1 2 1 1 24 MET HG2 . 24 . HG2 1 1 681 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 681 1 2 1 1 24 MET HG3 . 24 . HG1 1 1 682 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 682 1 2 1 1 38 PHE H . 38 . HN 1 1 683 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 683 1 2 1 1 38 PHE HA . 38 . HA 1 1 684 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 684 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1 685 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 685 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1 686 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 686 1 2 1 1 38 PHE QD . 38 . HD* 1 1 687 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 687 1 2 1 1 40 LYS H . 40 . HN 1 1 688 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 688 1 2 1 1 40 LYS HA . 40 . HA 1 1 689 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 689 1 2 1 1 40 LYS QE . 40 . HE* 1 1 690 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 690 1 2 1 1 40 LYS QG . 40 . HG* 1 1 691 1 1 1 1 23 GLY H . 23 . HN 1 1 691 1 2 1 1 24 MET H . 24 . HN 1 1 692 1 1 1 1 23 GLY H . 23 . HN 1 1 692 1 2 1 1 24 MET HG2 . 24 . HG2 1 1 693 1 1 1 1 23 GLY H . 23 . HN 1 1 693 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 694 1 1 1 1 23 GLY H . 23 . HN 1 1 694 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1 695 1 1 1 1 23 GLY H . 23 . HN 1 1 695 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1 696 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 696 1 2 1 1 24 MET H . 24 . HN 1 1 697 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 697 1 2 1 1 24 MET HA . 24 . HA 1 1 698 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 698 1 2 1 1 37 ILE HA . 37 . HA 1 1 699 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 699 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 700 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 700 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 701 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 701 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 702 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 702 1 2 1 1 38 PHE H . 38 . HN 1 1 703 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 703 1 2 1 1 38 PHE QD . 38 . HD* 1 1 704 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 704 1 2 1 1 73 GLN HA . 73 . HA 1 1 705 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 705 1 2 1 1 76 ALA MB . 76 . HB* 1 1 706 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 706 1 2 1 1 24 MET H . 24 . HN 1 1 707 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 707 1 2 1 1 24 MET HG2 . 24 . HG2 1 1 708 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 708 1 2 1 1 37 ILE HA . 37 . HA 1 1 709 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 709 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 710 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 710 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 711 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 711 1 2 1 1 72 THR HB . 72 . HB 1 1 712 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 712 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1 713 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 713 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1 714 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 714 1 2 1 1 73 GLN HG3 . 73 . HG1 1 1 715 1 1 1 1 24 MET H . 24 . HN 1 1 715 1 2 1 1 24 MET QB . 24 . HB* 1 1 716 1 1 1 1 24 MET H . 24 . HN 1 1 716 1 2 1 1 24 MET HG2 . 24 . HG2 1 1 717 1 1 1 1 24 MET H . 24 . HN 1 1 717 1 2 1 1 24 MET HG3 . 24 . HG1 1 1 718 1 1 1 1 24 MET H . 24 . HN 1 1 718 1 2 1 1 25 GLY H . 25 . HN 1 1 719 1 1 1 1 24 MET H . 24 . HN 1 1 719 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 720 1 1 1 1 24 MET H . 24 . HN 1 1 720 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 721 1 1 1 1 24 MET H . 24 . HN 1 1 721 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 722 1 1 1 1 24 MET H . 24 . HN 1 1 722 1 2 1 1 38 PHE H . 38 . HN 1 1 723 1 1 1 1 24 MET HA . 24 . HA 1 1 723 1 2 1 1 24 MET HG2 . 24 . HG2 1 1 724 1 1 1 1 24 MET HA . 24 . HA 1 1 724 1 2 1 1 24 MET HG3 . 24 . HG1 1 1 725 1 1 1 1 24 MET HA . 24 . HA 1 1 725 1 2 1 1 25 GLY H . 25 . HN 1 1 726 1 1 1 1 24 MET HA . 24 . HA 1 1 726 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1 727 1 1 1 1 24 MET HA . 24 . HA 1 1 727 1 2 1 1 26 VAL H . 26 . HN 1 1 728 1 1 1 1 24 MET HA . 24 . HA 1 1 728 1 2 1 1 38 PHE QE . 38 . HE* 1 1 729 1 1 1 1 24 MET QB . 24 . HB* 1 1 729 1 2 1 1 25 GLY H . 25 . HN 1 1 730 1 1 1 1 24 MET QB . 24 . HB* 1 1 730 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 731 1 1 1 1 24 MET QB . 24 . HB* 1 1 731 1 2 1 1 38 PHE QD . 38 . HD* 1 1 732 1 1 1 1 24 MET QB . 24 . HB* 1 1 732 1 2 1 1 38 PHE QE . 38 . HE* 1 1 733 1 1 1 1 24 MET HG2 . 24 . HG2 1 1 733 1 2 1 1 25 GLY H . 25 . HN 1 1 734 1 1 1 1 24 MET HG2 . 24 . HG2 1 1 734 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 735 1 1 1 1 24 MET HG2 . 24 . HG2 1 1 735 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1 736 1 1 1 1 24 MET HG2 . 24 . HG2 1 1 736 1 2 1 1 38 PHE QD . 38 . HD* 1 1 737 1 1 1 1 24 MET HG2 . 24 . HG2 1 1 737 1 2 1 1 38 PHE QE . 38 . HE* 1 1 738 1 1 1 1 24 MET HG3 . 24 . HG1 1 1 738 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1 739 1 1 1 1 24 MET HG3 . 24 . HG1 1 1 739 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1 740 1 1 1 1 24 MET HG3 . 24 . HG1 1 1 740 1 2 1 1 38 PHE QD . 38 . HD* 1 1 741 1 1 1 1 24 MET HG3 . 24 . HG1 1 1 741 1 2 1 1 38 PHE QE . 38 . HE* 1 1 742 1 1 1 1 25 GLY H . 25 . HN 1 1 742 1 2 1 1 26 VAL H . 26 . HN 1 1 743 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1 743 1 2 1 1 26 VAL H . 26 . HN 1 1 744 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1 744 1 2 1 1 26 VAL QG . 26 . HG* 1 1 745 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1 745 1 2 1 1 35 LEU HA . 35 . HA 1 1 746 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1 746 1 2 1 1 36 GLY H . 36 . HN 1 1 747 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1 747 1 2 1 1 26 VAL QG . 26 . HG* 1 1 748 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1 748 1 2 1 1 36 GLY H . 36 . HN 1 1 749 1 1 1 1 26 VAL H . 26 . HN 1 1 749 1 2 1 1 26 VAL HB . 26 . HB 1 1 750 1 1 1 1 26 VAL H . 26 . HN 1 1 750 1 2 1 1 26 VAL QG . 26 . HG* 1 1 751 1 1 1 1 26 VAL H . 26 . HN 1 1 751 1 2 1 1 34 LYS H . 34 . HN 1 1 752 1 1 1 1 26 VAL H . 26 . HN 1 1 752 1 2 1 1 35 LEU HA . 35 . HA 1 1 753 1 1 1 1 26 VAL HA . 26 . HA 1 1 753 1 2 1 1 26 VAL HB . 26 . HB 1 1 754 1 1 1 1 26 VAL HA . 26 . HA 1 1 754 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 755 1 1 1 1 26 VAL HA . 26 . HA 1 1 755 1 2 1 1 26 VAL QG . 26 . HG* 1 1 756 1 1 1 1 26 VAL HA . 26 . HA 1 1 756 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 757 1 1 1 1 26 VAL HA . 26 . HA 1 1 757 1 2 1 1 27 GLY H . 27 . HN 1 1 758 1 1 1 1 26 VAL HB . 26 . HB 1 1 758 1 2 1 1 27 GLY H . 27 . HN 1 1 759 1 1 1 1 26 VAL HB . 26 . HB 1 1 759 1 2 1 1 38 PHE QD . 38 . HD* 1 1 760 1 1 1 1 26 VAL HB . 26 . HB 1 1 760 1 2 1 1 38 PHE QE . 38 . HE* 1 1 761 1 1 1 1 26 VAL QG . 26 . HG* 1 1 761 1 2 1 1 27 GLY H . 27 . HN 1 1 762 1 1 1 1 26 VAL QG . 26 . HG* 1 1 762 1 2 1 1 27 GLY QA . 27 . HA* 1 1 763 1 1 1 1 26 VAL QG . 26 . HG* 1 1 763 1 2 1 1 33 GLU HA . 33 . HA 1 1 764 1 1 1 1 26 VAL QG . 26 . HG* 1 1 764 1 2 1 1 34 LYS H . 34 . HN 1 1 765 1 1 1 1 26 VAL QG . 26 . HG* 1 1 765 1 2 1 1 34 LYS QB . 34 . HB* 1 1 766 1 1 1 1 26 VAL QG . 26 . HG* 1 1 766 1 2 1 1 35 LEU QD . 35 . HD* 1 1 767 1 1 1 1 26 VAL QG . 26 . HG* 1 1 767 1 2 1 1 35 LEU HG . 35 . HG 1 1 768 1 1 1 1 26 VAL QG . 26 . HG* 1 1 768 1 2 1 1 36 GLY QA . 36 . HA* 1 1 769 1 1 1 1 26 VAL QG . 26 . HG* 1 1 769 1 2 1 1 38 PHE QE . 38 . HE* 1 1 770 1 1 1 1 26 VAL QG . 26 . HG* 1 1 770 1 2 1 1 59 GLN QE . 59 . HE2* 1 1 771 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1 771 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1 772 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1 772 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1 773 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1 773 1 2 1 1 38 PHE QE . 38 . HE* 1 1 774 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1 774 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1 775 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1 775 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1 776 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1 776 1 2 1 1 38 PHE QE . 38 . HE* 1 1 777 1 1 1 1 27 GLY H . 27 . HN 1 1 777 1 2 1 1 28 ALA H . 28 . HN 1 1 778 1 1 1 1 27 GLY H . 27 . HN 1 1 778 1 2 1 1 29 ASP H . 29 . HN 1 1 779 1 1 1 1 27 GLY QA . 27 . HA* 1 1 779 1 2 1 1 28 ALA H . 28 . HN 1 1 780 1 1 1 1 27 GLY QA . 27 . HA* 1 1 780 1 2 1 1 28 ALA MB . 28 . HB* 1 1 781 1 1 1 1 28 ALA H . 28 . HN 1 1 781 1 2 1 1 28 ALA MB . 28 . HB* 1 1 782 1 1 1 1 28 ALA H . 28 . HN 1 1 782 1 2 1 1 29 ASP HA . 29 . HA 1 1 783 1 1 1 1 28 ALA HA . 28 . HA 1 1 783 1 2 1 1 29 ASP H . 29 . HN 1 1 784 1 1 1 1 28 ALA HA . 28 . HA 1 1 784 1 2 1 1 30 ALA H . 30 . HN 1 1 785 1 1 1 1 28 ALA HA . 28 . HA 1 1 785 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 786 1 1 1 1 28 ALA HA . 28 . HA 1 1 786 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 787 1 1 1 1 28 ALA MB . 28 . HB* 1 1 787 1 2 1 1 29 ASP H . 29 . HN 1 1 788 1 1 1 1 28 ALA MB . 28 . HB* 1 1 788 1 2 1 1 29 ASP HA . 29 . HA 1 1 789 1 1 1 1 28 ALA MB . 28 . HB* 1 1 789 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1 790 1 1 1 1 28 ALA MB . 28 . HB* 1 1 790 1 2 1 1 29 ASP QB . 29 . HB* 1 1 791 1 1 1 1 28 ALA MB . 28 . HB* 1 1 791 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1 792 1 1 1 1 28 ALA MB . 28 . HB* 1 1 792 1 2 1 1 33 GLU H . 33 . HN 1 1 793 1 1 1 1 28 ALA MB . 28 . HB* 1 1 793 1 2 1 1 33 GLU HA . 33 . HA 1 1 794 1 1 1 1 28 ALA MB . 28 . HB* 1 1 794 1 2 1 1 33 GLU QB . 33 . HB* 1 1 795 1 1 1 1 29 ASP H . 29 . HN 1 1 795 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1 796 1 1 1 1 29 ASP H . 29 . HN 1 1 796 1 2 1 1 29 ASP QB . 29 . HB* 1 1 797 1 1 1 1 29 ASP H . 29 . HN 1 1 797 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1 798 1 1 1 1 29 ASP H . 29 . HN 1 1 798 1 2 1 1 30 ALA H . 30 . HN 1 1 799 1 1 1 1 29 ASP H . 29 . HN 1 1 799 1 2 1 1 30 ALA MB . 30 . HB* 1 1 800 1 1 1 1 29 ASP HA . 29 . HA 1 1 800 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1 801 1 1 1 1 29 ASP HA . 29 . HA 1 1 801 1 2 1 1 29 ASP QB . 29 . HB* 1 1 802 1 1 1 1 29 ASP HA . 29 . HA 1 1 802 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1 803 1 1 1 1 29 ASP HA . 29 . HA 1 1 803 1 2 1 1 31 GLY H . 31 . HN 1 1 804 1 1 1 1 29 ASP QB . 29 . HB* 1 1 804 1 2 1 1 30 ALA H . 30 . HN 1 1 805 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1 805 1 2 1 1 30 ALA H . 30 . HN 1 1 806 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1 806 1 2 1 1 30 ALA MB . 30 . HB* 1 1 807 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1 807 1 2 1 1 30 ALA H . 30 . HN 1 1 808 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1 808 1 2 1 1 30 ALA MB . 30 . HB* 1 1 809 1 1 1 1 30 ALA H . 30 . HN 1 1 809 1 2 1 1 30 ALA MB . 30 . HB* 1 1 810 1 1 1 1 30 ALA H . 30 . HN 1 1 810 1 2 1 1 31 GLY H . 31 . HN 1 1 811 1 1 1 1 30 ALA MB . 30 . HB* 1 1 811 1 2 1 1 31 GLY H . 31 . HN 1 1 812 1 1 1 1 30 ALA MB . 30 . HB* 1 1 812 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1 813 1 1 1 1 30 ALA MB . 30 . HB* 1 1 813 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1 814 1 1 1 1 30 ALA MB . 30 . HB* 1 1 814 1 2 1 1 32 LEU H . 32 . HN 1 1 815 1 1 1 1 30 ALA MB . 30 . HB* 1 1 815 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1 816 1 1 1 1 30 ALA MB . 30 . HB* 1 1 816 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1 817 1 1 1 1 30 ALA MB . 30 . HB* 1 1 817 1 2 1 1 32 LEU QD . 32 . HD* 1 1 818 1 1 1 1 30 ALA MB . 30 . HB* 1 1 818 1 2 1 1 33 GLU H . 33 . HN 1 1 819 1 1 1 1 31 GLY H . 31 . HN 1 1 819 1 2 1 1 32 LEU H . 32 . HN 1 1 820 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1 820 1 2 1 1 32 LEU QD . 32 . HD* 1 1 821 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1 821 1 2 1 1 32 LEU QD . 32 . HD* 1 1 822 1 1 1 1 32 LEU H . 32 . HN 1 1 822 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1 823 1 1 1 1 32 LEU H . 32 . HN 1 1 823 1 2 1 1 32 LEU QD . 32 . HD* 1 1 824 1 1 1 1 32 LEU H . 32 . HN 1 1 824 1 2 1 1 33 GLU H . 33 . HN 1 1 825 1 1 1 1 32 LEU H . 32 . HN 1 1 825 1 2 1 1 33 GLU HA . 33 . HA 1 1 826 1 1 1 1 32 LEU H . 32 . HN 1 1 826 1 2 1 1 33 GLU QB . 33 . HB* 1 1 827 1 1 1 1 32 LEU H . 32 . HN 1 1 827 1 2 1 1 34 LYS H . 34 . HN 1 1 828 1 1 1 1 32 LEU HA . 32 . HA 1 1 828 1 2 1 1 32 LEU QD . 32 . HD* 1 1 829 1 1 1 1 32 LEU HA . 32 . HA 1 1 829 1 2 1 1 32 LEU HG . 32 . HG 1 1 830 1 1 1 1 32 LEU HA . 32 . HA 1 1 830 1 2 1 1 33 GLU HA . 33 . HA 1 1 831 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 831 1 2 1 1 32 LEU QD . 32 . HD* 1 1 832 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 832 1 2 1 1 33 GLU H . 33 . HN 1 1 833 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 833 1 2 1 1 34 LYS QG . 34 . HG* 1 1 834 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 834 1 2 1 1 33 GLU HA . 33 . HA 1 1 835 1 1 1 1 32 LEU QD . 32 . HD* 1 1 835 1 2 1 1 33 GLU H . 33 . HN 1 1 836 1 1 1 1 33 GLU H . 33 . HN 1 1 836 1 2 1 1 33 GLU HA . 33 . HA 1 1 837 1 1 1 1 33 GLU H . 33 . HN 1 1 837 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1 838 1 1 1 1 33 GLU H . 33 . HN 1 1 838 1 2 1 1 33 GLU QB . 33 . HB* 1 1 839 1 1 1 1 33 GLU H . 33 . HN 1 1 839 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1 840 1 1 1 1 33 GLU H . 33 . HN 1 1 840 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 841 1 1 1 1 33 GLU H . 33 . HN 1 1 841 1 2 1 1 33 GLU QG . 33 . HG* 1 1 842 1 1 1 1 33 GLU H . 33 . HN 1 1 842 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 843 1 1 1 1 33 GLU H . 33 . HN 1 1 843 1 2 1 1 34 LYS H . 34 . HN 1 1 844 1 1 1 1 33 GLU H . 33 . HN 1 1 844 1 2 1 1 34 LYS QB . 34 . HB* 1 1 845 1 1 1 1 33 GLU HA . 33 . HA 1 1 845 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 846 1 1 1 1 33 GLU HA . 33 . HA 1 1 846 1 2 1 1 33 GLU QG . 33 . HG* 1 1 847 1 1 1 1 33 GLU HA . 33 . HA 1 1 847 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 848 1 1 1 1 33 GLU HA . 33 . HA 1 1 848 1 2 1 1 34 LYS H . 34 . HN 1 1 849 1 1 1 1 33 GLU HA . 33 . HA 1 1 849 1 2 1 1 34 LYS HA . 34 . HA 1 1 850 1 1 1 1 33 GLU HA . 33 . HA 1 1 850 1 2 1 1 34 LYS QB . 34 . HB* 1 1 851 1 1 1 1 33 GLU QB . 33 . HB* 1 1 851 1 2 1 1 34 LYS H . 34 . HN 1 1 852 1 1 1 1 33 GLU QB . 33 . HB* 1 1 852 1 2 1 1 34 LYS HA . 34 . HA 1 1 853 1 1 1 1 33 GLU QG . 33 . HG* 1 1 853 1 2 1 1 34 LYS H . 34 . HN 1 1 854 1 1 1 1 34 LYS H . 34 . HN 1 1 854 1 2 1 1 34 LYS QB . 34 . HB* 1 1 855 1 1 1 1 34 LYS H . 34 . HN 1 1 855 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1 856 1 1 1 1 34 LYS H . 34 . HN 1 1 856 1 2 1 1 34 LYS QG . 34 . HG* 1 1 857 1 1 1 1 34 LYS H . 34 . HN 1 1 857 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1 858 1 1 1 1 34 LYS H . 34 . HN 1 1 858 1 2 1 1 35 LEU H . 35 . HN 1 1 859 1 1 1 1 34 LYS H . 34 . HN 1 1 859 1 2 1 1 35 LEU QD . 35 . HD* 1 1 860 1 1 1 1 34 LYS HA . 34 . HA 1 1 860 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1 861 1 1 1 1 34 LYS HA . 34 . HA 1 1 861 1 2 1 1 34 LYS QB . 34 . HB* 1 1 862 1 1 1 1 34 LYS HA . 34 . HA 1 1 862 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1 863 1 1 1 1 34 LYS HA . 34 . HA 1 1 863 1 2 1 1 34 LYS QE . 34 . HE* 1 1 864 1 1 1 1 34 LYS HA . 34 . HA 1 1 864 1 2 1 1 34 LYS QG . 34 . HG* 1 1 865 1 1 1 1 34 LYS HA . 34 . HA 1 1 865 1 2 1 1 35 LEU H . 35 . HN 1 1 866 1 1 1 1 34 LYS HA . 34 . HA 1 1 866 1 2 1 1 35 LEU HA . 35 . HA 1 1 867 1 1 1 1 34 LYS HA . 34 . HA 1 1 867 1 2 1 1 35 LEU QD . 35 . HD* 1 1 868 1 1 1 1 34 LYS HA . 34 . HA 1 1 868 1 2 1 1 35 LEU HG . 35 . HG 1 1 869 1 1 1 1 34 LYS QB . 34 . HB* 1 1 869 1 2 1 1 35 LEU H . 35 . HN 1 1 870 1 1 1 1 34 LYS QB . 34 . HB* 1 1 870 1 2 1 1 35 LEU QD . 35 . HD* 1 1 871 1 1 1 1 34 LYS QD . 34 . HD* 1 1 871 1 2 1 1 35 LEU QD . 35 . HD* 1 1 872 1 1 1 1 34 LYS QE . 34 . HE* 1 1 872 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1 873 1 1 1 1 34 LYS QE . 34 . HE* 1 1 873 1 2 1 1 34 LYS QG . 34 . HG* 1 1 874 1 1 1 1 34 LYS QE . 34 . HE* 1 1 874 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1 875 1 1 1 1 34 LYS QE . 34 . HE* 1 1 875 1 2 1 1 35 LEU QD . 35 . HD* 1 1 876 1 1 1 1 34 LYS QG . 34 . HG* 1 1 876 1 2 1 1 35 LEU H . 35 . HN 1 1 877 1 1 1 1 34 LYS QG . 34 . HG* 1 1 877 1 2 1 1 35 LEU QB . 35 . HB* 1 1 878 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1 878 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 879 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1 879 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 880 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1 880 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 881 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1 881 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 882 1 1 1 1 35 LEU H . 35 . HN 1 1 882 1 2 1 1 35 LEU QB . 35 . HB* 1 1 883 1 1 1 1 35 LEU H . 35 . HN 1 1 883 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 884 1 1 1 1 35 LEU H . 35 . HN 1 1 884 1 2 1 1 35 LEU QD . 35 . HD* 1 1 885 1 1 1 1 35 LEU H . 35 . HN 1 1 885 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 886 1 1 1 1 35 LEU H . 35 . HN 1 1 886 1 2 1 1 35 LEU HG . 35 . HG 1 1 887 1 1 1 1 35 LEU H . 35 . HN 1 1 887 1 2 1 1 36 GLY H . 36 . HN 1 1 888 1 1 1 1 35 LEU H . 35 . HN 1 1 888 1 2 1 1 69 VAL QG . 69 . HG* 1 1 889 1 1 1 1 35 LEU H . 35 . HN 1 1 889 1 2 1 1 70 GLY QA . 70 . HA* 1 1 890 1 1 1 1 35 LEU H . 35 . HN 1 1 890 1 2 1 1 71 VAL H . 71 . HN 1 1 891 1 1 1 1 35 LEU HA . 35 . HA 1 1 891 1 2 1 1 36 GLY H . 36 . HN 1 1 892 1 1 1 1 35 LEU HA . 35 . HA 1 1 892 1 2 1 1 70 GLY QA . 70 . HA* 1 1 893 1 1 1 1 35 LEU QB . 35 . HB* 1 1 893 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 894 1 1 1 1 35 LEU QB . 35 . HB* 1 1 894 1 2 1 1 35 LEU QD . 35 . HD* 1 1 895 1 1 1 1 35 LEU QB . 35 . HB* 1 1 895 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1 896 1 1 1 1 35 LEU QB . 35 . HB* 1 1 896 1 2 1 1 36 GLY H . 36 . HN 1 1 897 1 1 1 1 35 LEU QB . 35 . HB* 1 1 897 1 2 1 1 36 GLY QA . 36 . HA* 1 1 898 1 1 1 1 35 LEU QB . 35 . HB* 1 1 898 1 2 1 1 37 ILE HB . 37 . HB 1 1 899 1 1 1 1 35 LEU QB . 35 . HB* 1 1 899 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 900 1 1 1 1 35 LEU QB . 35 . HB* 1 1 900 1 2 1 1 61 VAL QG . 61 . HG* 1 1 901 1 1 1 1 35 LEU QB . 35 . HB* 1 1 901 1 2 1 1 70 GLY H . 70 . HN 1 1 902 1 1 1 1 35 LEU QB . 35 . HB* 1 1 902 1 2 1 1 70 GLY QA . 70 . HA* 1 1 903 1 1 1 1 35 LEU QB . 35 . HB* 1 1 903 1 2 1 1 71 VAL H . 71 . HN 1 1 904 1 1 1 1 35 LEU QD . 35 . HD* 1 1 904 1 2 1 1 36 GLY H . 36 . HN 1 1 905 1 1 1 1 35 LEU QD . 35 . HD* 1 1 905 1 2 1 1 36 GLY QA . 36 . HA* 1 1 906 1 1 1 1 35 LEU QD . 35 . HD* 1 1 906 1 2 1 1 37 ILE H . 37 . HN 1 1 907 1 1 1 1 35 LEU QD . 35 . HD* 1 1 907 1 2 1 1 37 ILE HA . 37 . HA 1 1 908 1 1 1 1 35 LEU QD . 35 . HD* 1 1 908 1 2 1 1 37 ILE HB . 37 . HB 1 1 909 1 1 1 1 35 LEU QD . 35 . HD* 1 1 909 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 910 1 1 1 1 35 LEU QD . 35 . HD* 1 1 910 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 911 1 1 1 1 35 LEU QD . 35 . HD* 1 1 911 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1 912 1 1 1 1 35 LEU QD . 35 . HD* 1 1 912 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 913 1 1 1 1 35 LEU QD . 35 . HD* 1 1 913 1 2 1 1 38 PHE HA . 38 . HA 1 1 914 1 1 1 1 35 LEU QD . 35 . HD* 1 1 914 1 2 1 1 38 PHE QD . 38 . HD* 1 1 915 1 1 1 1 35 LEU QD . 35 . HD* 1 1 915 1 2 1 1 38 PHE QE . 38 . HE* 1 1 916 1 1 1 1 35 LEU QD . 35 . HD* 1 1 916 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 917 1 1 1 1 35 LEU QD . 35 . HD* 1 1 917 1 2 1 1 59 GLN QE . 59 . HE2* 1 1 918 1 1 1 1 35 LEU QD . 35 . HD* 1 1 918 1 2 1 1 59 GLN QG . 59 . HG* 1 1 919 1 1 1 1 35 LEU QD . 35 . HD* 1 1 919 1 2 1 1 60 ILE H . 60 . HN 1 1 920 1 1 1 1 35 LEU QD . 35 . HD* 1 1 920 1 2 1 1 60 ILE HA . 60 . HA 1 1 921 1 1 1 1 35 LEU QD . 35 . HD* 1 1 921 1 2 1 1 60 ILE MD . 60 . HD1* 1 1 922 1 1 1 1 35 LEU QD . 35 . HD* 1 1 922 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 923 1 1 1 1 35 LEU QD . 35 . HD* 1 1 923 1 2 1 1 61 VAL H . 61 . HN 1 1 924 1 1 1 1 35 LEU QD . 35 . HD* 1 1 924 1 2 1 1 61 VAL HA . 61 . HA 1 1 925 1 1 1 1 35 LEU QD . 35 . HD* 1 1 925 1 2 1 1 61 VAL HB . 61 . HB 1 1 926 1 1 1 1 35 LEU QD . 35 . HD* 1 1 926 1 2 1 1 61 VAL QG . 61 . HG* 1 1 927 1 1 1 1 35 LEU QD . 35 . HD* 1 1 927 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 928 1 1 1 1 35 LEU QD . 35 . HD* 1 1 928 1 2 1 1 68 LEU QD . 68 . HD* 1 1 929 1 1 1 1 35 LEU QD . 35 . HD* 1 1 929 1 2 1 1 70 GLY H . 70 . HN 1 1 930 1 1 1 1 35 LEU QD . 35 . HD* 1 1 930 1 2 1 1 71 VAL H . 71 . HN 1 1 931 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1 931 1 2 1 1 37 ILE H . 37 . HN 1 1 932 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1 932 1 2 1 1 61 VAL HA . 61 . HA 1 1 933 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1 933 1 2 1 1 37 ILE H . 37 . HN 1 1 934 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1 934 1 2 1 1 61 VAL HA . 61 . HA 1 1 935 1 1 1 1 36 GLY H . 36 . HN 1 1 935 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 936 1 1 1 1 36 GLY H . 36 . HN 1 1 936 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 937 1 1 1 1 36 GLY H . 36 . HN 1 1 937 1 2 1 1 70 GLY QA . 70 . HA* 1 1 938 1 1 1 1 36 GLY QA . 36 . HA* 1 1 938 1 2 1 1 37 ILE H . 37 . HN 1 1 939 1 1 1 1 36 GLY QA . 36 . HA* 1 1 939 1 2 1 1 38 PHE QD . 38 . HD* 1 1 940 1 1 1 1 36 GLY QA . 36 . HA* 1 1 940 1 2 1 1 38 PHE QE . 38 . HE* 1 1 941 1 1 1 1 36 GLY QA . 36 . HA* 1 1 941 1 2 1 1 59 GLN QE . 59 . HE2* 1 1 942 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1 942 1 2 1 1 37 ILE H . 37 . HN 1 1 943 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1 943 1 2 1 1 38 PHE QD . 38 . HD* 1 1 944 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1 944 1 2 1 1 38 PHE QE . 38 . HE* 1 1 945 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1 945 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1 946 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1 946 1 2 1 1 59 GLN HE22 . 59 . HE22 1 1 947 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1 947 1 2 1 1 37 ILE H . 37 . HN 1 1 948 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1 948 1 2 1 1 38 PHE QD . 38 . HD* 1 1 949 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1 949 1 2 1 1 38 PHE QE . 38 . HE* 1 1 950 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1 950 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1 951 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1 951 1 2 1 1 59 GLN HE22 . 59 . HE22 1 1 952 1 1 1 1 37 ILE H . 37 . HN 1 1 952 1 2 1 1 37 ILE HB . 37 . HB 1 1 953 1 1 1 1 37 ILE H . 37 . HN 1 1 953 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 954 1 1 1 1 37 ILE H . 37 . HN 1 1 954 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 955 1 1 1 1 37 ILE H . 37 . HN 1 1 955 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 956 1 1 1 1 37 ILE H . 37 . HN 1 1 956 1 2 1 1 38 PHE H . 38 . HN 1 1 957 1 1 1 1 37 ILE H . 37 . HN 1 1 957 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1 958 1 1 1 1 37 ILE H . 37 . HN 1 1 958 1 2 1 1 59 GLN QE . 59 . HE2* 1 1 959 1 1 1 1 37 ILE H . 37 . HN 1 1 959 1 2 1 1 59 GLN HE22 . 59 . HE22 1 1 960 1 1 1 1 37 ILE HA . 37 . HA 1 1 960 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 961 1 1 1 1 37 ILE HA . 37 . HA 1 1 961 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 962 1 1 1 1 37 ILE HA . 37 . HA 1 1 962 1 2 1 1 38 PHE H . 38 . HN 1 1 963 1 1 1 1 37 ILE HA . 37 . HA 1 1 963 1 2 1 1 38 PHE QD . 38 . HD* 1 1 964 1 1 1 1 37 ILE HA . 37 . HA 1 1 964 1 2 1 1 59 GLN QE . 59 . HE2* 1 1 965 1 1 1 1 37 ILE HB . 37 . HB 1 1 965 1 2 1 1 37 ILE MD . 37 . HD1* 1 1 966 1 1 1 1 37 ILE HB . 37 . HB 1 1 966 1 2 1 1 38 PHE H . 38 . HN 1 1 967 1 1 1 1 37 ILE HB . 37 . HB 1 1 967 1 2 1 1 38 PHE HA . 38 . HA 1 1 968 1 1 1 1 37 ILE HB . 37 . HB 1 1 968 1 2 1 1 60 ILE H . 60 . HN 1 1 969 1 1 1 1 37 ILE HB . 37 . HB 1 1 969 1 2 1 1 60 ILE HB . 60 . HB 1 1 970 1 1 1 1 37 ILE HB . 37 . HB 1 1 970 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 971 1 1 1 1 37 ILE HB . 37 . HB 1 1 971 1 2 1 1 68 LEU QD . 68 . HD* 1 1 972 1 1 1 1 37 ILE HB . 37 . HB 1 1 972 1 2 1 1 76 ALA MB . 76 . HB* 1 1 973 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 973 1 2 1 1 37 ILE MG . 37 . HG2* 1 1 974 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 974 1 2 1 1 38 PHE H . 38 . HN 1 1 975 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 975 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 976 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 976 1 2 1 1 72 THR MG . 72 . HG2* 1 1 977 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 977 1 2 1 1 73 GLN H . 73 . HN 1 1 978 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 978 1 2 1 1 73 GLN HA . 73 . HA 1 1 979 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 979 1 2 1 1 73 GLN HB2 . 73 . HB2 1 1 980 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 980 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1 981 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 981 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1 982 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 982 1 2 1 1 73 GLN HG3 . 73 . HG1 1 1 983 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 983 1 2 1 1 76 ALA H . 76 . HN 1 1 984 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 984 1 2 1 1 76 ALA MB . 76 . HB* 1 1 985 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 985 1 2 1 1 77 ALA H . 77 . HN 1 1 986 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 986 1 2 1 1 77 ALA MB . 77 . HB* 1 1 987 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 987 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 988 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 988 1 2 1 1 73 GLN HA . 73 . HA 1 1 989 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 989 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 990 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 990 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 991 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 991 1 2 1 1 38 PHE H . 38 . HN 1 1 992 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 992 1 2 1 1 38 PHE HA . 38 . HA 1 1 993 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 993 1 2 1 1 39 VAL HA . 39 . HA 1 1 994 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 994 1 2 1 1 60 ILE H . 60 . HN 1 1 995 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 995 1 2 1 1 60 ILE HB . 60 . HB 1 1 996 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 996 1 2 1 1 60 ILE MD . 60 . HD1* 1 1 997 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 997 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 998 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 998 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 999 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 999 1 2 1 1 76 ALA H . 76 . HN 1 1 1000 1 1 1 1 38 PHE H . 38 . HN 1 1 1000 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1 1001 1 1 1 1 38 PHE H . 38 . HN 1 1 1001 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1 1002 1 1 1 1 38 PHE H . 38 . HN 1 1 1002 1 2 1 1 59 GLN HA . 59 . HA 1 1 1003 1 1 1 1 38 PHE HA . 38 . HA 1 1 1003 1 2 1 1 38 PHE QD . 38 . HD* 1 1 1004 1 1 1 1 38 PHE HA . 38 . HA 1 1 1004 1 2 1 1 39 VAL H . 39 . HN 1 1 1005 1 1 1 1 38 PHE HA . 38 . HA 1 1 1005 1 2 1 1 39 VAL HB . 39 . HB 1 1 1006 1 1 1 1 38 PHE HA . 38 . HA 1 1 1006 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 1007 1 1 1 1 38 PHE HA . 38 . HA 1 1 1007 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 1008 1 1 1 1 38 PHE HA . 38 . HA 1 1 1008 1 2 1 1 59 GLN H . 59 . HN 1 1 1009 1 1 1 1 38 PHE HA . 38 . HA 1 1 1009 1 2 1 1 59 GLN HA . 59 . HA 1 1 1010 1 1 1 1 38 PHE HA . 38 . HA 1 1 1010 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1 1011 1 1 1 1 38 PHE HA . 38 . HA 1 1 1011 1 2 1 1 59 GLN QG . 59 . HG* 1 1 1012 1 1 1 1 38 PHE HA . 38 . HA 1 1 1012 1 2 1 1 60 ILE H . 60 . HN 1 1 1013 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1 1013 1 2 1 1 39 VAL H . 39 . HN 1 1 1014 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1 1014 1 2 1 1 39 VAL HB . 39 . HB 1 1 1015 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1 1015 1 2 1 1 59 GLN HA . 59 . HA 1 1 1016 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1 1016 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1 1017 1 1 1 1 38 PHE QD . 38 . HD* 1 1 1017 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 1018 1 1 1 1 38 PHE QD . 38 . HD* 1 1 1018 1 2 1 1 59 GLN HA . 59 . HA 1 1 1019 1 1 1 1 38 PHE QD . 38 . HD* 1 1 1019 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1 1020 1 1 1 1 38 PHE QD . 38 . HD* 1 1 1020 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1 1021 1 1 1 1 38 PHE QD . 38 . HD* 1 1 1021 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 1022 1 1 1 1 38 PHE QE . 38 . HE* 1 1 1022 1 2 1 1 58 ASP HA . 58 . HA 1 1 1023 1 1 1 1 38 PHE QE . 38 . HE* 1 1 1023 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1 1024 1 1 1 1 38 PHE QE . 38 . HE* 1 1 1024 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1 1025 1 1 1 1 38 PHE QE . 38 . HE* 1 1 1025 1 2 1 1 59 GLN QG . 59 . HG* 1 1 1026 1 1 1 1 38 PHE QE . 38 . HE* 1 1 1026 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 1027 1 1 1 1 39 VAL H . 39 . HN 1 1 1027 1 2 1 1 39 VAL HB . 39 . HB 1 1 1028 1 1 1 1 39 VAL H . 39 . HN 1 1 1028 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 1029 1 1 1 1 39 VAL H . 39 . HN 1 1 1029 1 2 1 1 40 LYS H . 40 . HN 1 1 1030 1 1 1 1 39 VAL H . 39 . HN 1 1 1030 1 2 1 1 56 VAL HA . 56 . HA 1 1 1031 1 1 1 1 39 VAL H . 39 . HN 1 1 1031 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1032 1 1 1 1 39 VAL H . 39 . HN 1 1 1032 1 2 1 1 58 ASP H . 58 . HN 1 1 1033 1 1 1 1 39 VAL H . 39 . HN 1 1 1033 1 2 1 1 59 GLN HA . 59 . HA 1 1 1034 1 1 1 1 39 VAL H . 39 . HN 1 1 1034 1 2 1 1 60 ILE H . 60 . HN 1 1 1035 1 1 1 1 39 VAL HA . 39 . HA 1 1 1035 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 1036 1 1 1 1 39 VAL HA . 39 . HA 1 1 1036 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 1037 1 1 1 1 39 VAL HA . 39 . HA 1 1 1037 1 2 1 1 41 THR H . 41 . HN 1 1 1038 1 1 1 1 39 VAL HA . 39 . HA 1 1 1038 1 2 1 1 56 VAL HA . 56 . HA 1 1 1039 1 1 1 1 39 VAL HA . 39 . HA 1 1 1039 1 2 1 1 60 ILE MD . 60 . HD1* 1 1 1040 1 1 1 1 39 VAL HB . 39 . HB 1 1 1040 1 2 1 1 40 LYS H . 40 . HN 1 1 1041 1 1 1 1 39 VAL HB . 39 . HB 1 1 1041 1 2 1 1 56 VAL HA . 56 . HA 1 1 1042 1 1 1 1 39 VAL HB . 39 . HB 1 1 1042 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1043 1 1 1 1 39 VAL HB . 39 . HB 1 1 1043 1 2 1 1 57 ASN H . 57 . HN 1 1 1044 1 1 1 1 39 VAL HB . 39 . HB 1 1 1044 1 2 1 1 57 ASN HA . 57 . HA 1 1 1045 1 1 1 1 39 VAL HB . 39 . HB 1 1 1045 1 2 1 1 58 ASP H . 58 . HN 1 1 1046 1 1 1 1 39 VAL HB . 39 . HB 1 1 1046 1 2 1 1 58 ASP QB . 58 . HB* 1 1 1047 1 1 1 1 39 VAL HB . 39 . HB 1 1 1047 1 2 1 1 59 GLN HA . 59 . HA 1 1 1048 1 1 1 1 39 VAL HB . 39 . HB 1 1 1048 1 2 1 1 60 ILE MD . 60 . HD1* 1 1 1049 1 1 1 1 39 VAL HB . 39 . HB 1 1 1049 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 1050 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1050 1 2 1 1 40 LYS H . 40 . HN 1 1 1051 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1051 1 2 1 1 40 LYS HA . 40 . HA 1 1 1052 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1052 1 2 1 1 41 THR H . 41 . HN 1 1 1053 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1053 1 2 1 1 41 THR HA . 41 . HA 1 1 1054 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1054 1 2 1 1 41 THR MG . 41 . HG2* 1 1 1055 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1055 1 2 1 1 42 VAL H . 42 . HN 1 1 1056 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1056 1 2 1 1 42 VAL HA . 42 . HA 1 1 1057 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1057 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1058 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1058 1 2 1 1 55 GLN H . 55 . HN 1 1 1059 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1059 1 2 1 1 56 VAL H . 56 . HN 1 1 1060 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1060 1 2 1 1 56 VAL HA . 56 . HA 1 1 1061 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1061 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1062 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1062 1 2 1 1 57 ASN H . 57 . HN 1 1 1063 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1063 1 2 1 1 58 ASP H . 58 . HN 1 1 1064 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 1064 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 1065 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1065 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1066 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1066 1 2 1 1 56 VAL HA . 56 . HA 1 1 1067 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1067 1 2 1 1 57 ASN H . 57 . HN 1 1 1068 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1068 1 2 1 1 58 ASP H . 58 . HN 1 1 1069 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1069 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 1070 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1070 1 2 1 1 58 ASP QB . 58 . HB* 1 1 1071 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1071 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 1072 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1072 1 2 1 1 59 GLN HA . 59 . HA 1 1 1073 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1073 1 2 1 1 60 ILE H . 60 . HN 1 1 1074 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1074 1 2 1 1 60 ILE MD . 60 . HD1* 1 1 1075 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1075 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 1076 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1076 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 1077 1 1 1 1 40 LYS H . 40 . HN 1 1 1077 1 2 1 1 40 LYS QB . 40 . HB* 1 1 1078 1 1 1 1 40 LYS H . 40 . HN 1 1 1078 1 2 1 1 41 THR H . 41 . HN 1 1 1079 1 1 1 1 40 LYS HA . 40 . HA 1 1 1079 1 2 1 1 40 LYS QG . 40 . HG* 1 1 1080 1 1 1 1 40 LYS QB . 40 . HB* 1 1 1080 1 2 1 1 40 LYS QE . 40 . HE* 1 1 1081 1 1 1 1 40 LYS QB . 40 . HB* 1 1 1081 1 2 1 1 41 THR H . 41 . HN 1 1 1082 1 1 1 1 40 LYS QE . 40 . HE* 1 1 1082 1 2 1 1 41 THR HA . 41 . HA 1 1 1083 1 1 1 1 40 LYS QE . 40 . HE* 1 1 1083 1 2 1 1 41 THR HB . 41 . HB 1 1 1084 1 1 1 1 40 LYS QE . 40 . HE* 1 1 1084 1 2 1 1 41 THR MG . 41 . HG2* 1 1 1085 1 1 1 1 40 LYS QG . 40 . HG* 1 1 1085 1 2 1 1 41 THR H . 41 . HN 1 1 1086 1 1 1 1 41 THR H . 41 . HN 1 1 1086 1 2 1 1 41 THR HB . 41 . HB 1 1 1087 1 1 1 1 41 THR H . 41 . HN 1 1 1087 1 2 1 1 41 THR MG . 41 . HG2* 1 1 1088 1 1 1 1 41 THR H . 41 . HN 1 1 1088 1 2 1 1 42 VAL H . 42 . HN 1 1 1089 1 1 1 1 41 THR H . 41 . HN 1 1 1089 1 2 1 1 42 VAL HA . 42 . HA 1 1 1090 1 1 1 1 41 THR HA . 41 . HA 1 1 1090 1 2 1 1 41 THR HB . 41 . HB 1 1 1091 1 1 1 1 41 THR HA . 41 . HA 1 1 1091 1 2 1 1 41 THR MG . 41 . HG2* 1 1 1092 1 1 1 1 41 THR HA . 41 . HA 1 1 1092 1 2 1 1 42 VAL H . 42 . HN 1 1 1093 1 1 1 1 41 THR HA . 41 . HA 1 1 1093 1 2 1 1 42 VAL QG . 42 . HG* 1 1 1094 1 1 1 1 41 THR HA . 41 . HA 1 1 1094 1 2 1 1 56 VAL HA . 56 . HA 1 1 1095 1 1 1 1 41 THR HA . 41 . HA 1 1 1095 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1096 1 1 1 1 41 THR HB . 41 . HB 1 1 1096 1 2 1 1 42 VAL H . 42 . HN 1 1 1097 1 1 1 1 41 THR HB . 41 . HB 1 1 1097 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1 1098 1 1 1 1 41 THR HB . 41 . HB 1 1 1098 1 2 1 1 42 VAL QG . 42 . HG* 1 1 1099 1 1 1 1 41 THR HB . 41 . HB 1 1 1099 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1 1100 1 1 1 1 41 THR HB . 41 . HB 1 1 1100 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1101 1 1 1 1 41 THR MG . 41 . HG2* 1 1 1101 1 2 1 1 42 VAL H . 42 . HN 1 1 1102 1 1 1 1 41 THR MG . 41 . HG2* 1 1 1102 1 2 1 1 42 VAL HA . 42 . HA 1 1 1103 1 1 1 1 41 THR MG . 41 . HG2* 1 1 1103 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1 1104 1 1 1 1 41 THR MG . 41 . HG2* 1 1 1104 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1 1105 1 1 1 1 42 VAL H . 42 . HN 1 1 1105 1 2 1 1 42 VAL HB . 42 . HB 1 1 1106 1 1 1 1 42 VAL H . 42 . HN 1 1 1106 1 2 1 1 42 VAL QG . 42 . HG* 1 1 1107 1 1 1 1 42 VAL H . 42 . HN 1 1 1107 1 2 1 1 43 THR MG . 43 . HG2* 1 1 1108 1 1 1 1 42 VAL H . 42 . HN 1 1 1108 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1109 1 1 1 1 42 VAL HA . 42 . HA 1 1 1109 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1 1110 1 1 1 1 42 VAL HA . 42 . HA 1 1 1110 1 2 1 1 42 VAL QG . 42 . HG* 1 1 1111 1 1 1 1 42 VAL HA . 42 . HA 1 1 1111 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1 1112 1 1 1 1 42 VAL HA . 42 . HA 1 1 1112 1 2 1 1 43 THR H . 43 . HN 1 1 1113 1 1 1 1 42 VAL HA . 42 . HA 1 1 1113 1 2 1 1 43 THR HB . 43 . HB 1 1 1114 1 1 1 1 42 VAL HA . 42 . HA 1 1 1114 1 2 1 1 56 VAL HA . 56 . HA 1 1 1115 1 1 1 1 42 VAL HA . 42 . HA 1 1 1115 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1116 1 1 1 1 42 VAL HB . 42 . HB 1 1 1116 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1117 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1117 1 2 1 1 43 THR H . 43 . HN 1 1 1118 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1118 1 2 1 1 46 GLY H . 46 . HN 1 1 1119 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1119 1 2 1 1 48 ALA MB . 48 . HB* 1 1 1120 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1120 1 2 1 1 49 GLN H . 49 . HN 1 1 1121 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1121 1 2 1 1 49 GLN HA . 49 . HA 1 1 1122 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1122 1 2 1 1 49 GLN QB . 49 . HB* 1 1 1123 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1123 1 2 1 1 49 GLN HE21 . 49 . HE21 1 1 1124 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1124 1 2 1 1 49 GLN HE22 . 49 . HE22 1 1 1125 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1125 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1 1126 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1126 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1 1127 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1127 1 2 1 1 55 GLN HA . 55 . HA 1 1 1128 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1128 1 2 1 1 56 VAL H . 56 . HN 1 1 1129 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1129 1 2 1 1 56 VAL HA . 56 . HA 1 1 1130 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1130 1 2 1 1 56 VAL HB . 56 . HB 1 1 1131 1 1 1 1 42 VAL QG . 42 . HG* 1 1 1131 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1132 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 1132 1 2 1 1 43 THR H . 43 . HN 1 1 1133 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 1133 1 2 1 1 49 GLN HA . 49 . HA 1 1 1134 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 1134 1 2 1 1 49 GLN QB . 49 . HB* 1 1 1135 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 1135 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1136 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 1136 1 2 1 1 55 GLN HA . 55 . HA 1 1 1137 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 1137 1 2 1 1 43 THR H . 43 . HN 1 1 1138 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 1138 1 2 1 1 49 GLN HA . 49 . HA 1 1 1139 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 1139 1 2 1 1 49 GLN QB . 49 . HB* 1 1 1140 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 1140 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1141 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 1141 1 2 1 1 55 GLN HA . 55 . HA 1 1 1142 1 1 1 1 43 THR H . 43 . HN 1 1 1142 1 2 1 1 43 THR HB . 43 . HB 1 1 1143 1 1 1 1 43 THR H . 43 . HN 1 1 1143 1 2 1 1 43 THR MG . 43 . HG2* 1 1 1144 1 1 1 1 43 THR H . 43 . HN 1 1 1144 1 2 1 1 44 GLU H . 44 . HN 1 1 1145 1 1 1 1 43 THR H . 43 . HN 1 1 1145 1 2 1 1 49 GLN HE21 . 49 . HE21 1 1 1146 1 1 1 1 43 THR HA . 43 . HA 1 1 1146 1 2 1 1 43 THR MG . 43 . HG2* 1 1 1147 1 1 1 1 43 THR HA . 43 . HA 1 1 1147 1 2 1 1 44 GLU H . 44 . HN 1 1 1148 1 1 1 1 43 THR HB . 43 . HB 1 1 1148 1 2 1 1 44 GLU H . 44 . HN 1 1 1149 1 1 1 1 43 THR HB . 43 . HB 1 1 1149 1 2 1 1 46 GLY H . 46 . HN 1 1 1150 1 1 1 1 43 THR MG . 43 . HG2* 1 1 1150 1 2 1 1 44 GLU H . 44 . HN 1 1 1151 1 1 1 1 43 THR MG . 43 . HG2* 1 1 1151 1 2 1 1 44 GLU QB . 44 . HB* 1 1 1152 1 1 1 1 43 THR MG . 43 . HG2* 1 1 1152 1 2 1 1 45 GLY QA . 45 . HA* 1 1 1153 1 1 1 1 43 THR MG . 43 . HG2* 1 1 1153 1 2 1 1 46 GLY H . 46 . HN 1 1 1154 1 1 1 1 43 THR MG . 43 . HG2* 1 1 1154 1 2 1 1 46 GLY QA . 46 . HA* 1 1 1155 1 1 1 1 44 GLU H . 44 . HN 1 1 1155 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 1156 1 1 1 1 44 GLU H . 44 . HN 1 1 1156 1 2 1 1 44 GLU QB . 44 . HB* 1 1 1157 1 1 1 1 44 GLU H . 44 . HN 1 1 1157 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 1158 1 1 1 1 44 GLU H . 44 . HN 1 1 1158 1 2 1 1 44 GLU QG . 44 . HG* 1 1 1159 1 1 1 1 44 GLU H . 44 . HN 1 1 1159 1 2 1 1 45 GLY H . 45 . HN 1 1 1160 1 1 1 1 44 GLU H . 44 . HN 1 1 1160 1 2 1 1 46 GLY H . 46 . HN 1 1 1161 1 1 1 1 44 GLU HA . 44 . HA 1 1 1161 1 2 1 1 44 GLU QG . 44 . HG* 1 1 1162 1 1 1 1 44 GLU HA . 44 . HA 1 1 1162 1 2 1 1 45 GLY QA . 45 . HA* 1 1 1163 1 1 1 1 44 GLU HA . 44 . HA 1 1 1163 1 2 1 1 49 GLN HE21 . 49 . HE21 1 1 1164 1 1 1 1 44 GLU HA . 44 . HA 1 1 1164 1 2 1 1 49 GLN HE22 . 49 . HE22 1 1 1165 1 1 1 1 44 GLU QB . 44 . HB* 1 1 1165 1 2 1 1 44 GLU QG . 44 . HG* 1 1 1166 1 1 1 1 44 GLU QB . 44 . HB* 1 1 1166 1 2 1 1 45 GLY H . 45 . HN 1 1 1167 1 1 1 1 44 GLU QG . 44 . HG* 1 1 1167 1 2 1 1 45 GLY H . 45 . HN 1 1 1168 1 1 1 1 44 GLU QG . 44 . HG* 1 1 1168 1 2 1 1 45 GLY QA . 45 . HA* 1 1 1169 1 1 1 1 44 GLU QG . 44 . HG* 1 1 1169 1 2 1 1 46 GLY H . 46 . HN 1 1 1170 1 1 1 1 44 GLU QG . 44 . HG* 1 1 1170 1 2 1 1 49 GLN QB . 49 . HB* 1 1 1171 1 1 1 1 45 GLY H . 45 . HN 1 1 1171 1 2 1 1 46 GLY H . 46 . HN 1 1 1172 1 1 1 1 45 GLY H . 45 . HN 1 1 1172 1 2 1 1 49 GLN HE22 . 49 . HE22 1 1 1173 1 1 1 1 45 GLY QA . 45 . HA* 1 1 1173 1 2 1 1 46 GLY H . 46 . HN 1 1 1174 1 1 1 1 46 GLY H . 46 . HN 1 1 1174 1 2 1 1 47 ALA H . 47 . HN 1 1 1175 1 1 1 1 46 GLY H . 46 . HN 1 1 1175 1 2 1 1 49 GLN H . 49 . HN 1 1 1176 1 1 1 1 46 GLY H . 46 . HN 1 1 1176 1 2 1 1 49 GLN QB . 49 . HB* 1 1 1177 1 1 1 1 46 GLY H . 46 . HN 1 1 1177 1 2 1 1 50 ARG H . 50 . HN 1 1 1178 1 1 1 1 46 GLY QA . 46 . HA* 1 1 1178 1 2 1 1 47 ALA H . 47 . HN 1 1 1179 1 1 1 1 46 GLY QA . 46 . HA* 1 1 1179 1 2 1 1 48 ALA H . 48 . HN 1 1 1180 1 1 1 1 47 ALA H . 47 . HN 1 1 1180 1 2 1 1 48 ALA H . 48 . HN 1 1 1181 1 1 1 1 47 ALA H . 47 . HN 1 1 1181 1 2 1 1 50 ARG QB . 50 . HB* 1 1 1182 1 1 1 1 47 ALA H . 47 . HN 1 1 1182 1 2 1 1 50 ARG QG . 50 . HG* 1 1 1183 1 1 1 1 47 ALA HA . 47 . HA 1 1 1183 1 2 1 1 50 ARG H . 50 . HN 1 1 1184 1 1 1 1 47 ALA HA . 47 . HA 1 1 1184 1 2 1 1 50 ARG QB . 50 . HB* 1 1 1185 1 1 1 1 47 ALA HA . 47 . HA 1 1 1185 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1 1186 1 1 1 1 48 ALA H . 48 . HN 1 1 1186 1 2 1 1 48 ALA MB . 48 . HB* 1 1 1187 1 1 1 1 48 ALA H . 48 . HN 1 1 1187 1 2 1 1 49 GLN H . 49 . HN 1 1 1188 1 1 1 1 48 ALA H . 48 . HN 1 1 1188 1 2 1 1 49 GLN QB . 49 . HB* 1 1 1189 1 1 1 1 48 ALA H . 48 . HN 1 1 1189 1 2 1 1 50 ARG H . 50 . HN 1 1 1190 1 1 1 1 48 ALA HA . 48 . HA 1 1 1190 1 2 1 1 51 ASP H . 51 . HN 1 1 1191 1 1 1 1 48 ALA HA . 48 . HA 1 1 1191 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1 1192 1 1 1 1 48 ALA HA . 48 . HA 1 1 1192 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1 1193 1 1 1 1 48 ALA HA . 48 . HA 1 1 1193 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1194 1 1 1 1 48 ALA HA . 48 . HA 1 1 1194 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1195 1 1 1 1 48 ALA MB . 48 . HB* 1 1 1195 1 2 1 1 49 GLN H . 49 . HN 1 1 1196 1 1 1 1 48 ALA MB . 48 . HB* 1 1 1196 1 2 1 1 51 ASP H . 51 . HN 1 1 1197 1 1 1 1 48 ALA MB . 48 . HB* 1 1 1197 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1198 1 1 1 1 49 GLN H . 49 . HN 1 1 1198 1 2 1 1 49 GLN QB . 49 . HB* 1 1 1199 1 1 1 1 49 GLN H . 49 . HN 1 1 1199 1 2 1 1 49 GLN HE21 . 49 . HE21 1 1 1200 1 1 1 1 49 GLN H . 49 . HN 1 1 1200 1 2 1 1 49 GLN HE22 . 49 . HE22 1 1 1201 1 1 1 1 49 GLN H . 49 . HN 1 1 1201 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1 1202 1 1 1 1 49 GLN H . 49 . HN 1 1 1202 1 2 1 1 50 ARG H . 50 . HN 1 1 1203 1 1 1 1 49 GLN H . 49 . HN 1 1 1203 1 2 1 1 50 ARG QB . 50 . HB* 1 1 1204 1 1 1 1 49 GLN H . 49 . HN 1 1 1204 1 2 1 1 50 ARG QG . 50 . HG* 1 1 1205 1 1 1 1 49 GLN H . 49 . HN 1 1 1205 1 2 1 1 51 ASP H . 51 . HN 1 1 1206 1 1 1 1 49 GLN HA . 49 . HA 1 1 1206 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1 1207 1 1 1 1 49 GLN HA . 49 . HA 1 1 1207 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1 1208 1 1 1 1 49 GLN HA . 49 . HA 1 1 1208 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1209 1 1 1 1 49 GLN QB . 49 . HB* 1 1 1209 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1 1210 1 1 1 1 49 GLN QB . 49 . HB* 1 1 1210 1 2 1 1 50 ARG H . 50 . HN 1 1 1211 1 1 1 1 49 GLN QB . 49 . HB* 1 1 1211 1 2 1 1 50 ARG QG . 50 . HG* 1 1 1212 1 1 1 1 49 GLN HE21 . 49 . HE21 1 1 1212 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1 1213 1 1 1 1 49 GLN HE22 . 49 . HE22 1 1 1213 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1 1214 1 1 1 1 50 ARG H . 50 . HN 1 1 1214 1 2 1 1 50 ARG HA . 50 . HA 1 1 1215 1 1 1 1 50 ARG H . 50 . HN 1 1 1215 1 2 1 1 50 ARG QB . 50 . HB* 1 1 1216 1 1 1 1 50 ARG H . 50 . HN 1 1 1216 1 2 1 1 50 ARG QD . 50 . HD* 1 1 1217 1 1 1 1 50 ARG H . 50 . HN 1 1 1217 1 2 1 1 50 ARG HG2 . 50 . HG2 1 1 1218 1 1 1 1 50 ARG H . 50 . HN 1 1 1218 1 2 1 1 50 ARG QG . 50 . HG* 1 1 1219 1 1 1 1 50 ARG H . 50 . HN 1 1 1219 1 2 1 1 50 ARG HG3 . 50 . HG1 1 1 1220 1 1 1 1 50 ARG H . 50 . HN 1 1 1220 1 2 1 1 51 ASP H . 51 . HN 1 1 1221 1 1 1 1 50 ARG H . 50 . HN 1 1 1221 1 2 1 1 52 GLY H . 52 . HN 1 1 1222 1 1 1 1 50 ARG HA . 50 . HA 1 1 1222 1 2 1 1 50 ARG HD2 . 50 . HD2 1 1 1223 1 1 1 1 50 ARG HA . 50 . HA 1 1 1223 1 2 1 1 50 ARG QD . 50 . HD* 1 1 1224 1 1 1 1 50 ARG HA . 50 . HA 1 1 1224 1 2 1 1 50 ARG HD3 . 50 . HD1 1 1 1225 1 1 1 1 50 ARG HA . 50 . HA 1 1 1225 1 2 1 1 50 ARG QG . 50 . HG* 1 1 1226 1 1 1 1 50 ARG QB . 50 . HB* 1 1 1226 1 2 1 1 50 ARG HD2 . 50 . HD2 1 1 1227 1 1 1 1 50 ARG QB . 50 . HB* 1 1 1227 1 2 1 1 50 ARG QD . 50 . HD* 1 1 1228 1 1 1 1 50 ARG QB . 50 . HB* 1 1 1228 1 2 1 1 50 ARG HD3 . 50 . HD1 1 1 1229 1 1 1 1 50 ARG QB . 50 . HB* 1 1 1229 1 2 1 1 51 ASP H . 51 . HN 1 1 1230 1 1 1 1 50 ARG QD . 50 . HD* 1 1 1230 1 2 1 1 50 ARG QG . 50 . HG* 1 1 1231 1 1 1 1 50 ARG QG . 50 . HG* 1 1 1231 1 2 1 1 51 ASP H . 51 . HN 1 1 1232 1 1 1 1 51 ASP H . 51 . HN 1 1 1232 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1 1233 1 1 1 1 51 ASP H . 51 . HN 1 1 1233 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1 1234 1 1 1 1 51 ASP H . 51 . HN 1 1 1234 1 2 1 1 53 ARG H . 53 . HN 1 1 1235 1 1 1 1 51 ASP HA . 51 . HA 1 1 1235 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1 1236 1 1 1 1 51 ASP HA . 51 . HA 1 1 1236 1 2 1 1 53 ARG H . 53 . HN 1 1 1237 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1 1237 1 2 1 1 52 GLY H . 52 . HN 1 1 1238 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1 1238 1 2 1 1 52 GLY H . 52 . HN 1 1 1239 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1 1239 1 2 1 1 54 ILE HB . 54 . HB 1 1 1240 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1 1240 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1241 1 1 1 1 52 GLY H . 52 . HN 1 1 1241 1 2 1 1 52 GLY QA . 52 . HA* 1 1 1242 1 1 1 1 52 GLY H . 52 . HN 1 1 1242 1 2 1 1 53 ARG H . 53 . HN 1 1 1243 1 1 1 1 52 GLY H . 52 . HN 1 1 1243 1 2 1 1 54 ILE H . 54 . HN 1 1 1244 1 1 1 1 52 GLY QA . 52 . HA* 1 1 1244 1 2 1 1 53 ARG HA . 53 . HA 1 1 1245 1 1 1 1 53 ARG H . 53 . HN 1 1 1245 1 2 1 1 53 ARG QG . 53 . HG* 1 1 1246 1 1 1 1 53 ARG H . 53 . HN 1 1 1246 1 2 1 1 54 ILE H . 54 . HN 1 1 1247 1 1 1 1 53 ARG H . 53 . HN 1 1 1247 1 2 1 1 54 ILE HB . 54 . HB 1 1 1248 1 1 1 1 53 ARG HA . 53 . HA 1 1 1248 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1249 1 1 1 1 53 ARG HA . 53 . HA 1 1 1249 1 2 1 1 53 ARG QD . 53 . HD* 1 1 1250 1 1 1 1 53 ARG HA . 53 . HA 1 1 1250 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1251 1 1 1 1 53 ARG HA . 53 . HA 1 1 1251 1 2 1 1 53 ARG QG . 53 . HG* 1 1 1252 1 1 1 1 53 ARG HA . 53 . HA 1 1 1252 1 2 1 1 54 ILE HA . 54 . HA 1 1 1253 1 1 1 1 53 ARG QB . 53 . HB* 1 1 1253 1 2 1 1 53 ARG QD . 53 . HD* 1 1 1254 1 1 1 1 53 ARG QB . 53 . HB* 1 1 1254 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1255 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1255 1 2 1 1 54 ILE H . 54 . HN 1 1 1256 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 1256 1 2 1 1 54 ILE H . 54 . HN 1 1 1257 1 1 1 1 53 ARG QD . 53 . HD* 1 1 1257 1 2 1 1 54 ILE HA . 54 . HA 1 1 1258 1 1 1 1 53 ARG QD . 53 . HD* 1 1 1258 1 2 1 1 54 ILE QG . 54 . HG1* 1 1 1259 1 1 1 1 53 ARG QG . 53 . HG* 1 1 1259 1 2 1 1 54 ILE H . 54 . HN 1 1 1260 1 1 1 1 54 ILE H . 54 . HN 1 1 1260 1 2 1 1 54 ILE HB . 54 . HB 1 1 1261 1 1 1 1 54 ILE H . 54 . HN 1 1 1261 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1262 1 1 1 1 54 ILE H . 54 . HN 1 1 1262 1 2 1 1 54 ILE QG . 54 . HG1* 1 1 1263 1 1 1 1 54 ILE H . 54 . HN 1 1 1263 1 2 1 1 55 GLN H . 55 . HN 1 1 1264 1 1 1 1 54 ILE HA . 54 . HA 1 1 1264 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1265 1 1 1 1 54 ILE HA . 54 . HA 1 1 1265 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 1266 1 1 1 1 54 ILE HA . 54 . HA 1 1 1266 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 1267 1 1 1 1 54 ILE HA . 54 . HA 1 1 1267 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1268 1 1 1 1 54 ILE HA . 54 . HA 1 1 1268 1 2 1 1 55 GLN H . 55 . HN 1 1 1269 1 1 1 1 54 ILE HA . 54 . HA 1 1 1269 1 2 1 1 55 GLN QB . 55 . HB* 1 1 1270 1 1 1 1 54 ILE HA . 54 . HA 1 1 1270 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 1271 1 1 1 1 54 ILE HB . 54 . HB 1 1 1271 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1272 1 1 1 1 54 ILE HB . 54 . HB 1 1 1272 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1273 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1273 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1274 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1274 1 2 1 1 55 GLN H . 55 . HN 1 1 1275 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1275 1 2 1 1 60 ILE MD . 60 . HD1* 1 1 1276 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1276 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1277 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1277 1 2 1 1 89 PHE HA . 89 . HA 1 1 1278 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1278 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 1279 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1279 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1 1280 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1280 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1281 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1281 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1282 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1282 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 1283 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1283 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1 1284 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1284 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1 1285 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1285 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 1286 1 1 1 1 54 ILE QG . 54 . HG1* 1 1 1286 1 2 1 1 55 GLN H . 55 . HN 1 1 1287 1 1 1 1 54 ILE QG . 54 . HG1* 1 1 1287 1 2 1 1 55 GLN QG . 55 . HG* 1 1 1288 1 1 1 1 54 ILE QG . 54 . HG1* 1 1 1288 1 2 1 1 91 ILE HB . 91 . HB 1 1 1289 1 1 1 1 54 ILE QG . 54 . HG1* 1 1 1289 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 1290 1 1 1 1 54 ILE QG . 54 . HG1* 1 1 1290 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1 1291 1 1 1 1 54 ILE QG . 54 . HG1* 1 1 1291 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 1292 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 1292 1 2 1 1 55 GLN H . 55 . HN 1 1 1293 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 1293 1 2 1 1 55 GLN HA . 55 . HA 1 1 1294 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 1294 1 2 1 1 55 GLN QB . 55 . HB* 1 1 1295 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 1295 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 1296 1 1 1 1 55 GLN H . 55 . HN 1 1 1296 1 2 1 1 55 GLN QB . 55 . HB* 1 1 1297 1 1 1 1 55 GLN H . 55 . HN 1 1 1297 1 2 1 1 55 GLN QG . 55 . HG* 1 1 1298 1 1 1 1 55 GLN H . 55 . HN 1 1 1298 1 2 1 1 56 VAL H . 56 . HN 1 1 1299 1 1 1 1 55 GLN H . 55 . HN 1 1 1299 1 2 1 1 58 ASP H . 58 . HN 1 1 1300 1 1 1 1 55 GLN H . 55 . HN 1 1 1300 1 2 1 1 58 ASP QB . 58 . HB* 1 1 1301 1 1 1 1 55 GLN HA . 55 . HA 1 1 1301 1 2 1 1 55 GLN QE . 55 . HE2* 1 1 1302 1 1 1 1 55 GLN HA . 55 . HA 1 1 1302 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1 1303 1 1 1 1 55 GLN HA . 55 . HA 1 1 1303 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1 1304 1 1 1 1 55 GLN HA . 55 . HA 1 1 1304 1 2 1 1 56 VAL H . 56 . HN 1 1 1305 1 1 1 1 55 GLN HA . 55 . HA 1 1 1305 1 2 1 1 56 VAL HA . 56 . HA 1 1 1306 1 1 1 1 55 GLN HA . 55 . HA 1 1 1306 1 2 1 1 56 VAL HB . 56 . HB 1 1 1307 1 1 1 1 55 GLN HA . 55 . HA 1 1 1307 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1308 1 1 1 1 55 GLN HA . 55 . HA 1 1 1308 1 2 1 1 58 ASP QB . 58 . HB* 1 1 1309 1 1 1 1 55 GLN QB . 55 . HB* 1 1 1309 1 2 1 1 56 VAL H . 56 . HN 1 1 1310 1 1 1 1 55 GLN QB . 55 . HB* 1 1 1310 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1311 1 1 1 1 55 GLN QB . 55 . HB* 1 1 1311 1 2 1 1 57 ASN H . 57 . HN 1 1 1312 1 1 1 1 55 GLN QB . 55 . HB* 1 1 1312 1 2 1 1 57 ASN QB . 57 . HB* 1 1 1313 1 1 1 1 55 GLN QB . 55 . HB* 1 1 1313 1 2 1 1 58 ASP H . 58 . HN 1 1 1314 1 1 1 1 55 GLN QB . 55 . HB* 1 1 1314 1 2 1 1 58 ASP QB . 58 . HB* 1 1 1315 1 1 1 1 55 GLN QE . 55 . HE2* 1 1 1315 1 2 1 1 55 GLN QG . 55 . HG* 1 1 1316 1 1 1 1 55 GLN QG . 55 . HG* 1 1 1316 1 2 1 1 56 VAL H . 56 . HN 1 1 1317 1 1 1 1 56 VAL H . 56 . HN 1 1 1317 1 2 1 1 56 VAL HB . 56 . HB 1 1 1318 1 1 1 1 56 VAL H . 56 . HN 1 1 1318 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1319 1 1 1 1 56 VAL H . 56 . HN 1 1 1319 1 2 1 1 57 ASN H . 57 . HN 1 1 1320 1 1 1 1 56 VAL HA . 56 . HA 1 1 1320 1 2 1 1 56 VAL QG . 56 . HG* 1 1 1321 1 1 1 1 56 VAL HA . 56 . HA 1 1 1321 1 2 1 1 57 ASN HA . 57 . HA 1 1 1322 1 1 1 1 56 VAL HA . 56 . HA 1 1 1322 1 2 1 1 58 ASP H . 58 . HN 1 1 1323 1 1 1 1 56 VAL HB . 56 . HB 1 1 1323 1 2 1 1 57 ASN H . 57 . HN 1 1 1324 1 1 1 1 56 VAL HB . 56 . HB 1 1 1324 1 2 1 1 57 ASN QB . 57 . HB* 1 1 1325 1 1 1 1 56 VAL QG . 56 . HG* 1 1 1325 1 2 1 1 57 ASN H . 57 . HN 1 1 1326 1 1 1 1 56 VAL QG . 56 . HG* 1 1 1326 1 2 1 1 57 ASN HA . 57 . HA 1 1 1327 1 1 1 1 56 VAL QG . 56 . HG* 1 1 1327 1 2 1 1 57 ASN QB . 57 . HB* 1 1 1328 1 1 1 1 56 VAL QG . 56 . HG* 1 1 1328 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1 1329 1 1 1 1 56 VAL QG . 56 . HG* 1 1 1329 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1 1330 1 1 1 1 56 VAL QG . 56 . HG* 1 1 1330 1 2 1 1 58 ASP H . 58 . HN 1 1 1331 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1 1331 1 2 1 1 58 ASP H . 58 . HN 1 1 1332 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1 1332 1 2 1 1 58 ASP H . 58 . HN 1 1 1333 1 1 1 1 57 ASN H . 57 . HN 1 1 1333 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1 1334 1 1 1 1 57 ASN H . 57 . HN 1 1 1334 1 2 1 1 57 ASN QB . 57 . HB* 1 1 1335 1 1 1 1 57 ASN H . 57 . HN 1 1 1335 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1 1336 1 1 1 1 57 ASN H . 57 . HN 1 1 1336 1 2 1 1 58 ASP H . 58 . HN 1 1 1337 1 1 1 1 57 ASN H . 57 . HN 1 1 1337 1 2 1 1 58 ASP QB . 58 . HB* 1 1 1338 1 1 1 1 57 ASN HA . 57 . HA 1 1 1338 1 2 1 1 57 ASN QB . 57 . HB* 1 1 1339 1 1 1 1 57 ASN HA . 57 . HA 1 1 1339 1 2 1 1 58 ASP H . 58 . HN 1 1 1340 1 1 1 1 57 ASN HA . 57 . HA 1 1 1340 1 2 1 1 58 ASP HA . 58 . HA 1 1 1341 1 1 1 1 57 ASN QB . 57 . HB* 1 1 1341 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1 1342 1 1 1 1 57 ASN QB . 57 . HB* 1 1 1342 1 2 1 1 58 ASP H . 58 . HN 1 1 1343 1 1 1 1 57 ASN QB . 57 . HB* 1 1 1343 1 2 1 1 58 ASP HA . 58 . HA 1 1 1344 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1 1344 1 2 1 1 58 ASP H . 58 . HN 1 1 1345 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1 1345 1 2 1 1 58 ASP H . 58 . HN 1 1 1346 1 1 1 1 58 ASP H . 58 . HN 1 1 1346 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 1347 1 1 1 1 58 ASP H . 58 . HN 1 1 1347 1 2 1 1 58 ASP QB . 58 . HB* 1 1 1348 1 1 1 1 58 ASP H . 58 . HN 1 1 1348 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 1349 1 1 1 1 58 ASP H . 58 . HN 1 1 1349 1 2 1 1 59 GLN H . 59 . HN 1 1 1350 1 1 1 1 58 ASP HA . 58 . HA 1 1 1350 1 2 1 1 59 GLN H . 59 . HN 1 1 1351 1 1 1 1 58 ASP HA . 58 . HA 1 1 1351 1 2 1 1 59 GLN HA . 59 . HA 1 1 1352 1 1 1 1 58 ASP HA . 58 . HA 1 1 1352 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 1353 1 1 1 1 58 ASP QB . 58 . HB* 1 1 1353 1 2 1 1 59 GLN H . 59 . HN 1 1 1354 1 1 1 1 58 ASP QB . 58 . HB* 1 1 1354 1 2 1 1 59 GLN HB3 . 59 . HB1 1 1 1355 1 1 1 1 58 ASP QB . 58 . HB* 1 1 1355 1 2 1 1 61 VAL QG . 61 . HG* 1 1 1356 1 1 1 1 58 ASP QB . 58 . HB* 1 1 1356 1 2 1 1 91 ILE HB . 91 . HB 1 1 1357 1 1 1 1 58 ASP QB . 58 . HB* 1 1 1357 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 1358 1 1 1 1 58 ASP QB . 58 . HB* 1 1 1358 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1 1359 1 1 1 1 58 ASP QB . 58 . HB* 1 1 1359 1 2 1 1 92 GLY H . 92 . HN 1 1 1360 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1 1360 1 2 1 1 59 GLN H . 59 . HN 1 1 1361 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1 1361 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 1362 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1 1362 1 2 1 1 59 GLN H . 59 . HN 1 1 1363 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1 1363 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 1364 1 1 1 1 59 GLN H . 59 . HN 1 1 1364 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1 1365 1 1 1 1 59 GLN H . 59 . HN 1 1 1365 1 2 1 1 59 GLN HB3 . 59 . HB1 1 1 1366 1 1 1 1 59 GLN H . 59 . HN 1 1 1366 1 2 1 1 60 ILE H . 60 . HN 1 1 1367 1 1 1 1 59 GLN H . 59 . HN 1 1 1367 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 1368 1 1 1 1 59 GLN HA . 59 . HA 1 1 1368 1 2 1 1 59 GLN QG . 59 . HG* 1 1 1369 1 1 1 1 59 GLN HA . 59 . HA 1 1 1369 1 2 1 1 60 ILE H . 60 . HN 1 1 1370 1 1 1 1 59 GLN HA . 59 . HA 1 1 1370 1 2 1 1 61 VAL QG . 61 . HG* 1 1 1371 1 1 1 1 59 GLN HB2 . 59 . HB2 1 1 1371 1 2 1 1 60 ILE H . 60 . HN 1 1 1372 1 1 1 1 59 GLN HB3 . 59 . HB1 1 1 1372 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 1373 1 1 1 1 59 GLN QG . 59 . HG* 1 1 1373 1 2 1 1 60 ILE H . 60 . HN 1 1 1374 1 1 1 1 59 GLN QG . 59 . HG* 1 1 1374 1 2 1 1 61 VAL H . 61 . HN 1 1 1375 1 1 1 1 59 GLN QG . 59 . HG* 1 1 1375 1 2 1 1 61 VAL QG . 61 . HG* 1 1 1376 1 1 1 1 59 GLN QG . 59 . HG* 1 1 1376 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1 1377 1 1 1 1 59 GLN HG2 . 59 . HG2 1 1 1377 1 2 1 1 60 ILE H . 60 . HN 1 1 1378 1 1 1 1 59 GLN HG3 . 59 . HG1 1 1 1378 1 2 1 1 60 ILE H . 60 . HN 1 1 1379 1 1 1 1 60 ILE H . 60 . HN 1 1 1379 1 2 1 1 60 ILE HB . 60 . HB 1 1 1380 1 1 1 1 60 ILE H . 60 . HN 1 1 1380 1 2 1 1 60 ILE MD . 60 . HD1* 1 1 1381 1 1 1 1 60 ILE H . 60 . HN 1 1 1381 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 1382 1 1 1 1 60 ILE H . 60 . HN 1 1 1382 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 1383 1 1 1 1 60 ILE H . 60 . HN 1 1 1383 1 2 1 1 60 ILE MG . 60 . HG2* 1 1 1384 1 1 1 1 60 ILE H . 60 . HN 1 1 1384 1 2 1 1 61 VAL H . 61 . HN 1 1 1385 1 1 1 1 60 ILE H . 60 . HN 1 1 1385 1 2 1 1 61 VAL QG . 61 . HG* 1 1 1386 1 1 1 1 60 ILE H . 60 . HN 1 1 1386 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 1387 1 1 1 1 60 ILE HA . 60 . HA 1 1 1387 1 2 1 1 60 ILE MD . 60 . HD1* 1 1 1388 1 1 1 1 60 ILE HA . 60 . HA 1 1 1388 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1 1389 1 1 1 1 60 ILE HA . 60 . HA 1 1 1389 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1 1390 1 1 1 1 60 ILE HA . 60 . HA 1 1 1390 1 2 1 1 60 ILE MG . 60 . HG2* 1 1 1391 1 1 1 1 60 ILE HA . 60 . HA 1 1 1391 1 2 1 1 61 VAL H . 61 . HN 1 1 1392 1 1 1 1 60 ILE HA . 60 . HA 1 1 1392 1 2 1 1 61 VAL HA . 61 . HA 1 1 1393 1 1 1 1 60 ILE HA . 60 . HA 1 1 1393 1 2 1 1 61 VAL QG . 61 . HG* 1 1 1394 1 1 1 1 60 ILE HA . 60 . HA 1 1 1394 1 2 1 1 62 GLU H . 62 . HN 1 1 1395 1 1 1 1 60 ILE HA . 60 . HA 1 1 1395 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1396 1 1 1 1 60 ILE HA . 60 . HA 1 1 1396 1 2 1 1 91 ILE HA . 91 . HA 1 1 1397 1 1 1 1 60 ILE HA . 60 . HA 1 1 1397 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 1398 1 1 1 1 60 ILE HA . 60 . HA 1 1 1398 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1 1399 1 1 1 1 60 ILE HA . 60 . HA 1 1 1399 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 1400 1 1 1 1 60 ILE HB . 60 . HB 1 1 1400 1 2 1 1 60 ILE MD . 60 . HD1* 1 1 1401 1 1 1 1 60 ILE HB . 60 . HB 1 1 1401 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 1402 1 1 1 1 60 ILE MD . 60 . HD1* 1 1 1402 1 2 1 1 60 ILE MG . 60 . HG2* 1 1 1403 1 1 1 1 60 ILE MD . 60 . HD1* 1 1 1403 1 2 1 1 61 VAL H . 61 . HN 1 1 1404 1 1 1 1 60 ILE MD . 60 . HD1* 1 1 1404 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1405 1 1 1 1 60 ILE MD . 60 . HD1* 1 1 1405 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1406 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1 1406 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1407 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1 1407 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1 1408 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1 1408 1 2 1 1 63 VAL HB . 63 . HB 1 1 1409 1 1 1 1 60 ILE MG . 60 . HG2* 1 1 1409 1 2 1 1 61 VAL H . 61 . HN 1 1 1410 1 1 1 1 60 ILE MG . 60 . HG2* 1 1 1410 1 2 1 1 62 GLU H . 62 . HN 1 1 1411 1 1 1 1 60 ILE MG . 60 . HG2* 1 1 1411 1 2 1 1 62 GLU HA . 62 . HA 1 1 1412 1 1 1 1 60 ILE MG . 60 . HG2* 1 1 1412 1 2 1 1 63 VAL H . 63 . HN 1 1 1413 1 1 1 1 60 ILE MG . 60 . HG2* 1 1 1413 1 2 1 1 63 VAL HA . 63 . HA 1 1 1414 1 1 1 1 60 ILE MG . 60 . HG2* 1 1 1414 1 2 1 1 89 PHE HA . 89 . HA 1 1 1415 1 1 1 1 60 ILE MG . 60 . HG2* 1 1 1415 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1 1416 1 1 1 1 60 ILE MG . 60 . HG2* 1 1 1416 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1417 1 1 1 1 61 VAL H . 61 . HN 1 1 1417 1 2 1 1 61 VAL HB . 61 . HB 1 1 1418 1 1 1 1 61 VAL H . 61 . HN 1 1 1418 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 1419 1 1 1 1 61 VAL H . 61 . HN 1 1 1419 1 2 1 1 61 VAL QG . 61 . HG* 1 1 1420 1 1 1 1 61 VAL H . 61 . HN 1 1 1420 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 1421 1 1 1 1 61 VAL H . 61 . HN 1 1 1421 1 2 1 1 62 GLU H . 62 . HN 1 1 1422 1 1 1 1 61 VAL H . 61 . HN 1 1 1422 1 2 1 1 90 VAL H . 90 . HN 1 1 1423 1 1 1 1 61 VAL H . 61 . HN 1 1 1423 1 2 1 1 91 ILE H . 91 . HN 1 1 1424 1 1 1 1 61 VAL H . 61 . HN 1 1 1424 1 2 1 1 91 ILE HA . 91 . HA 1 1 1425 1 1 1 1 61 VAL H . 61 . HN 1 1 1425 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 1426 1 1 1 1 61 VAL H . 61 . HN 1 1 1426 1 2 1 1 92 GLY H . 92 . HN 1 1 1427 1 1 1 1 61 VAL HA . 61 . HA 1 1 1427 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 1428 1 1 1 1 61 VAL HA . 61 . HA 1 1 1428 1 2 1 1 61 VAL QG . 61 . HG* 1 1 1429 1 1 1 1 61 VAL HA . 61 . HA 1 1 1429 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 1430 1 1 1 1 61 VAL HA . 61 . HA 1 1 1430 1 2 1 1 62 GLU HA . 62 . HA 1 1 1431 1 1 1 1 61 VAL HA . 61 . HA 1 1 1431 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1432 1 1 1 1 61 VAL HA . 61 . HA 1 1 1432 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1433 1 1 1 1 61 VAL HB . 61 . HB 1 1 1433 1 2 1 1 62 GLU H . 62 . HN 1 1 1434 1 1 1 1 61 VAL HB . 61 . HB 1 1 1434 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1435 1 1 1 1 61 VAL HB . 61 . HB 1 1 1435 1 2 1 1 91 ILE H . 91 . HN 1 1 1436 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1436 1 2 1 1 62 GLU H . 62 . HN 1 1 1437 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1437 1 2 1 1 62 GLU HA . 62 . HA 1 1 1438 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1438 1 2 1 1 62 GLU QG . 62 . HG* 1 1 1439 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1439 1 2 1 1 67 SER HA . 67 . HA 1 1 1440 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1440 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1441 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1441 1 2 1 1 90 VAL HA . 90 . HA 1 1 1442 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1442 1 2 1 1 91 ILE H . 91 . HN 1 1 1443 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1443 1 2 1 1 91 ILE HA . 91 . HA 1 1 1444 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1444 1 2 1 1 92 GLY H . 92 . HN 1 1 1445 1 1 1 1 61 VAL QG . 61 . HG* 1 1 1445 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 1446 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1446 1 2 1 1 62 GLU H . 62 . HN 1 1 1447 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1447 1 2 1 1 91 ILE H . 91 . HN 1 1 1448 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1448 1 2 1 1 91 ILE HA . 91 . HA 1 1 1449 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1449 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 1450 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1450 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 1451 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1451 1 2 1 1 62 GLU H . 62 . HN 1 1 1452 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1452 1 2 1 1 91 ILE H . 91 . HN 1 1 1453 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1453 1 2 1 1 91 ILE HA . 91 . HA 1 1 1454 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1454 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 1455 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1455 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 1456 1 1 1 1 62 GLU H . 62 . HN 1 1 1456 1 2 1 1 63 VAL H . 63 . HN 1 1 1457 1 1 1 1 62 GLU H . 62 . HN 1 1 1457 1 2 1 1 68 LEU H . 68 . HN 1 1 1458 1 1 1 1 62 GLU H . 62 . HN 1 1 1458 1 2 1 1 89 PHE HA . 89 . HA 1 1 1459 1 1 1 1 62 GLU H . 62 . HN 1 1 1459 1 2 1 1 90 VAL H . 90 . HN 1 1 1460 1 1 1 1 62 GLU H . 62 . HN 1 1 1460 1 2 1 1 90 VAL HB . 90 . HB 1 1 1461 1 1 1 1 62 GLU H . 62 . HN 1 1 1461 1 2 1 1 91 ILE HA . 91 . HA 1 1 1462 1 1 1 1 62 GLU H . 62 . HN 1 1 1462 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 1463 1 1 1 1 62 GLU HA . 62 . HA 1 1 1463 1 2 1 1 62 GLU QG . 62 . HG* 1 1 1464 1 1 1 1 62 GLU HA . 62 . HA 1 1 1464 1 2 1 1 63 VAL H . 63 . HN 1 1 1465 1 1 1 1 62 GLU HA . 62 . HA 1 1 1465 1 2 1 1 63 VAL HA . 63 . HA 1 1 1466 1 1 1 1 62 GLU HA . 62 . HA 1 1 1466 1 2 1 1 63 VAL HB . 63 . HB 1 1 1467 1 1 1 1 62 GLU HA . 62 . HA 1 1 1467 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1 1468 1 1 1 1 62 GLU HA . 62 . HA 1 1 1468 1 2 1 1 63 VAL QG . 63 . HG* 1 1 1469 1 1 1 1 62 GLU HA . 62 . HA 1 1 1469 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1 1470 1 1 1 1 62 GLU HA . 62 . HA 1 1 1470 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1 1471 1 1 1 1 62 GLU HA . 62 . HA 1 1 1471 1 2 1 1 66 ILE H . 66 . HN 1 1 1472 1 1 1 1 62 GLU HA . 62 . HA 1 1 1472 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1473 1 1 1 1 62 GLU HA . 62 . HA 1 1 1473 1 2 1 1 67 SER H . 67 . HN 1 1 1474 1 1 1 1 62 GLU HA . 62 . HA 1 1 1474 1 2 1 1 67 SER HA . 67 . HA 1 1 1475 1 1 1 1 62 GLU HA . 62 . HA 1 1 1475 1 2 1 1 67 SER HB2 . 67 . HB2 1 1 1476 1 1 1 1 62 GLU HA . 62 . HA 1 1 1476 1 2 1 1 67 SER QB . 67 . HB* 1 1 1477 1 1 1 1 62 GLU HA . 62 . HA 1 1 1477 1 2 1 1 67 SER HB3 . 67 . HB1 1 1 1478 1 1 1 1 62 GLU HA . 62 . HA 1 1 1478 1 2 1 1 68 LEU H . 68 . HN 1 1 1479 1 1 1 1 62 GLU HA . 62 . HA 1 1 1479 1 2 1 1 68 LEU HA . 68 . HA 1 1 1480 1 1 1 1 62 GLU HA . 62 . HA 1 1 1480 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1 1481 1 1 1 1 62 GLU HA . 62 . HA 1 1 1481 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1482 1 1 1 1 62 GLU HA . 62 . HA 1 1 1482 1 2 1 1 68 LEU HG . 68 . HG 1 1 1483 1 1 1 1 62 GLU HA . 62 . HA 1 1 1483 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1484 1 1 1 1 62 GLU HA . 62 . HA 1 1 1484 1 2 1 1 90 VAL H . 90 . HN 1 1 1485 1 1 1 1 62 GLU HA . 62 . HA 1 1 1485 1 2 1 1 90 VAL HB . 90 . HB 1 1 1486 1 1 1 1 62 GLU HA . 62 . HA 1 1 1486 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 1487 1 1 1 1 62 GLU QB . 62 . HB* 1 1 1487 1 2 1 1 67 SER HA . 67 . HA 1 1 1488 1 1 1 1 62 GLU QB . 62 . HB* 1 1 1488 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1489 1 1 1 1 62 GLU QB . 62 . HB* 1 1 1489 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 1490 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1490 1 2 1 1 63 VAL H . 63 . HN 1 1 1491 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1491 1 2 1 1 63 VAL HA . 63 . HA 1 1 1492 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1492 1 2 1 1 64 ASP H . 64 . HN 1 1 1493 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1493 1 2 1 1 65 GLY H . 65 . HN 1 1 1494 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1494 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1 1495 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1495 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1 1496 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1496 1 2 1 1 66 ILE H . 66 . HN 1 1 1497 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1497 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1498 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1498 1 2 1 1 67 SER H . 67 . HN 1 1 1499 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1499 1 2 1 1 67 SER HA . 67 . HA 1 1 1500 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1500 1 2 1 1 67 SER QB . 67 . HB* 1 1 1501 1 1 1 1 62 GLU QG . 62 . HG* 1 1 1501 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 1502 1 1 1 1 63 VAL H . 63 . HN 1 1 1502 1 2 1 1 63 VAL QG . 63 . HG* 1 1 1503 1 1 1 1 63 VAL H . 63 . HN 1 1 1503 1 2 1 1 64 ASP H . 64 . HN 1 1 1504 1 1 1 1 63 VAL H . 63 . HN 1 1 1504 1 2 1 1 66 ILE HB . 66 . HB 1 1 1505 1 1 1 1 63 VAL H . 63 . HN 1 1 1505 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1506 1 1 1 1 63 VAL H . 63 . HN 1 1 1506 1 2 1 1 67 SER HA . 67 . HA 1 1 1507 1 1 1 1 63 VAL H . 63 . HN 1 1 1507 1 2 1 1 68 LEU H . 68 . HN 1 1 1508 1 1 1 1 63 VAL H . 63 . HN 1 1 1508 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1509 1 1 1 1 63 VAL H . 63 . HN 1 1 1509 1 2 1 1 79 VAL HB . 79 . HB 1 1 1510 1 1 1 1 63 VAL HA . 63 . HA 1 1 1510 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1 1511 1 1 1 1 63 VAL HA . 63 . HA 1 1 1511 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1 1512 1 1 1 1 63 VAL HA . 63 . HA 1 1 1512 1 2 1 1 64 ASP H . 64 . HN 1 1 1513 1 1 1 1 63 VAL HA . 63 . HA 1 1 1513 1 2 1 1 64 ASP HA . 64 . HA 1 1 1514 1 1 1 1 63 VAL HA . 63 . HA 1 1 1514 1 2 1 1 65 GLY H . 65 . HN 1 1 1515 1 1 1 1 63 VAL HA . 63 . HA 1 1 1515 1 2 1 1 66 ILE H . 66 . HN 1 1 1516 1 1 1 1 63 VAL HA . 63 . HA 1 1 1516 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1517 1 1 1 1 63 VAL HA . 63 . HA 1 1 1517 1 2 1 1 87 VAL QG . 87 . HG* 1 1 1518 1 1 1 1 63 VAL HA . 63 . HA 1 1 1518 1 2 1 1 88 ARG H . 88 . HN 1 1 1519 1 1 1 1 63 VAL HA . 63 . HA 1 1 1519 1 2 1 1 88 ARG HA . 88 . HA 1 1 1520 1 1 1 1 63 VAL HA . 63 . HA 1 1 1520 1 2 1 1 89 PHE H . 89 . HN 1 1 1521 1 1 1 1 63 VAL HA . 63 . HA 1 1 1521 1 2 1 1 89 PHE HA . 89 . HA 1 1 1522 1 1 1 1 63 VAL HA . 63 . HA 1 1 1522 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1 1523 1 1 1 1 63 VAL HA . 63 . HA 1 1 1523 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1524 1 1 1 1 63 VAL HA . 63 . HA 1 1 1524 1 2 1 1 90 VAL H . 90 . HN 1 1 1525 1 1 1 1 63 VAL HA . 63 . HA 1 1 1525 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 1526 1 1 1 1 63 VAL HB . 63 . HB 1 1 1526 1 2 1 1 64 ASP H . 64 . HN 1 1 1527 1 1 1 1 63 VAL HB . 63 . HB 1 1 1527 1 2 1 1 66 ILE H . 66 . HN 1 1 1528 1 1 1 1 63 VAL HB . 63 . HB 1 1 1528 1 2 1 1 66 ILE HB . 66 . HB 1 1 1529 1 1 1 1 63 VAL HB . 63 . HB 1 1 1529 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1530 1 1 1 1 63 VAL HB . 63 . HB 1 1 1530 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1531 1 1 1 1 63 VAL HB . 63 . HB 1 1 1531 1 2 1 1 79 VAL HB . 79 . HB 1 1 1532 1 1 1 1 63 VAL HB . 63 . HB 1 1 1532 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1533 1 1 1 1 63 VAL HB . 63 . HB 1 1 1533 1 2 1 1 80 LEU H . 80 . HN 1 1 1534 1 1 1 1 63 VAL HB . 63 . HB 1 1 1534 1 2 1 1 80 LEU HA . 80 . HA 1 1 1535 1 1 1 1 63 VAL HB . 63 . HB 1 1 1535 1 2 1 1 89 PHE HA . 89 . HA 1 1 1536 1 1 1 1 63 VAL HB . 63 . HB 1 1 1536 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1537 1 1 1 1 63 VAL HB . 63 . HB 1 1 1537 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1538 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1538 1 2 1 1 64 ASP H . 64 . HN 1 1 1539 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1539 1 2 1 1 64 ASP HA . 64 . HA 1 1 1540 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1540 1 2 1 1 64 ASP QB . 64 . HB* 1 1 1541 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1541 1 2 1 1 66 ILE H . 66 . HN 1 1 1542 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1542 1 2 1 1 66 ILE HB . 66 . HB 1 1 1543 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1543 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 1544 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1544 1 2 1 1 66 ILE QG . 66 . HG1* 1 1 1545 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1545 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1 1546 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1546 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1547 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1547 1 2 1 1 80 LEU H . 80 . HN 1 1 1548 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1548 1 2 1 1 80 LEU HA . 80 . HA 1 1 1549 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1549 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1550 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1550 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1551 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1551 1 2 1 1 83 THR HB . 83 . HB 1 1 1552 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1552 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1553 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1553 1 2 1 1 87 VAL HA . 87 . HA 1 1 1554 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1554 1 2 1 1 87 VAL QG . 87 . HG* 1 1 1555 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1555 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1 1556 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1556 1 2 1 1 88 ARG HB3 . 88 . HB1 1 1 1557 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1557 1 2 1 1 89 PHE HA . 89 . HA 1 1 1558 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1558 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1 1559 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1559 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1560 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1560 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1561 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1561 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 1562 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1562 1 2 1 1 90 VAL H . 90 . HN 1 1 1563 1 1 1 1 63 VAL QG . 63 . HG* 1 1 1563 1 2 1 1 91 ILE H . 91 . HN 1 1 1564 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1 1564 1 2 1 1 64 ASP H . 64 . HN 1 1 1565 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1 1565 1 2 1 1 64 ASP HA . 64 . HA 1 1 1566 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1 1566 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1567 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1 1567 1 2 1 1 80 LEU HA . 80 . HA 1 1 1568 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1 1568 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1569 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1 1569 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1570 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1 1570 1 2 1 1 89 PHE HA . 89 . HA 1 1 1571 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1 1571 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1572 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1 1572 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1573 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1 1573 1 2 1 1 64 ASP H . 64 . HN 1 1 1574 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1 1574 1 2 1 1 64 ASP HA . 64 . HA 1 1 1575 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1 1575 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1576 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1 1576 1 2 1 1 80 LEU HA . 80 . HA 1 1 1577 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1 1577 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1578 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1 1578 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1579 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1 1579 1 2 1 1 89 PHE HA . 89 . HA 1 1 1580 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1 1580 1 2 1 1 89 PHE QD . 89 . HD* 1 1 1581 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1 1581 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1582 1 1 1 1 64 ASP H . 64 . HN 1 1 1582 1 2 1 1 64 ASP HA . 64 . HA 1 1 1583 1 1 1 1 64 ASP H . 64 . HN 1 1 1583 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1 1584 1 1 1 1 64 ASP H . 64 . HN 1 1 1584 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1 1585 1 1 1 1 64 ASP H . 64 . HN 1 1 1585 1 2 1 1 65 GLY H . 65 . HN 1 1 1586 1 1 1 1 64 ASP H . 64 . HN 1 1 1586 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1 1587 1 1 1 1 64 ASP H . 64 . HN 1 1 1587 1 2 1 1 66 ILE H . 66 . HN 1 1 1588 1 1 1 1 64 ASP H . 64 . HN 1 1 1588 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1589 1 1 1 1 64 ASP H . 64 . HN 1 1 1589 1 2 1 1 87 VAL QG . 87 . HG* 1 1 1590 1 1 1 1 64 ASP H . 64 . HN 1 1 1590 1 2 1 1 88 ARG H . 88 . HN 1 1 1591 1 1 1 1 64 ASP H . 64 . HN 1 1 1591 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1 1592 1 1 1 1 64 ASP H . 64 . HN 1 1 1592 1 2 1 1 88 ARG HB3 . 88 . HB1 1 1 1593 1 1 1 1 64 ASP H . 64 . HN 1 1 1593 1 2 1 1 89 PHE H . 89 . HN 1 1 1594 1 1 1 1 64 ASP H . 64 . HN 1 1 1594 1 2 1 1 89 PHE HA . 89 . HA 1 1 1595 1 1 1 1 64 ASP HA . 64 . HA 1 1 1595 1 2 1 1 65 GLY H . 65 . HN 1 1 1596 1 1 1 1 64 ASP HA . 64 . HA 1 1 1596 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1 1597 1 1 1 1 64 ASP HA . 64 . HA 1 1 1597 1 2 1 1 66 ILE H . 66 . HN 1 1 1598 1 1 1 1 64 ASP HA . 64 . HA 1 1 1598 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1599 1 1 1 1 64 ASP HA . 64 . HA 1 1 1599 1 2 1 1 87 VAL QG . 87 . HG* 1 1 1600 1 1 1 1 64 ASP HA . 64 . HA 1 1 1600 1 2 1 1 88 ARG H . 88 . HN 1 1 1601 1 1 1 1 64 ASP HA . 64 . HA 1 1 1601 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1 1602 1 1 1 1 64 ASP HA . 64 . HA 1 1 1602 1 2 1 1 88 ARG HB3 . 88 . HB1 1 1 1603 1 1 1 1 64 ASP HA . 64 . HA 1 1 1603 1 2 1 1 88 ARG QD . 88 . HD* 1 1 1604 1 1 1 1 64 ASP QB . 64 . HB* 1 1 1604 1 2 1 1 65 GLY H . 65 . HN 1 1 1605 1 1 1 1 64 ASP QB . 64 . HB* 1 1 1605 1 2 1 1 66 ILE H . 66 . HN 1 1 1606 1 1 1 1 64 ASP QB . 64 . HB* 1 1 1606 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 1607 1 1 1 1 64 ASP QB . 64 . HB* 1 1 1607 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1608 1 1 1 1 64 ASP QB . 64 . HB* 1 1 1608 1 2 1 1 87 VAL QG . 87 . HG* 1 1 1609 1 1 1 1 64 ASP QB . 64 . HB* 1 1 1609 1 2 1 1 88 ARG H . 88 . HN 1 1 1610 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1 1610 1 2 1 1 65 GLY H . 65 . HN 1 1 1611 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1 1611 1 2 1 1 65 GLY H . 65 . HN 1 1 1612 1 1 1 1 65 GLY H . 65 . HN 1 1 1612 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1 1613 1 1 1 1 65 GLY H . 65 . HN 1 1 1613 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1 1614 1 1 1 1 65 GLY H . 65 . HN 1 1 1614 1 2 1 1 66 ILE H . 66 . HN 1 1 1615 1 1 1 1 65 GLY H . 65 . HN 1 1 1615 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1 1616 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1 1616 1 2 1 1 66 ILE H . 66 . HN 1 1 1617 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1 1617 1 2 1 1 66 ILE HB . 66 . HB 1 1 1618 1 1 1 1 66 ILE H . 66 . HN 1 1 1618 1 2 1 1 66 ILE HA . 66 . HA 1 1 1619 1 1 1 1 66 ILE H . 66 . HN 1 1 1619 1 2 1 1 66 ILE HB . 66 . HB 1 1 1620 1 1 1 1 66 ILE H . 66 . HN 1 1 1620 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 1621 1 1 1 1 66 ILE H . 66 . HN 1 1 1621 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1622 1 1 1 1 66 ILE H . 66 . HN 1 1 1622 1 2 1 1 67 SER H . 67 . HN 1 1 1623 1 1 1 1 66 ILE H . 66 . HN 1 1 1623 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1624 1 1 1 1 66 ILE HA . 66 . HA 1 1 1624 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 1625 1 1 1 1 66 ILE HA . 66 . HA 1 1 1625 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1 1626 1 1 1 1 66 ILE HA . 66 . HA 1 1 1626 1 2 1 1 66 ILE QG . 66 . HG1* 1 1 1627 1 1 1 1 66 ILE HA . 66 . HA 1 1 1627 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1 1628 1 1 1 1 66 ILE HA . 66 . HA 1 1 1628 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1629 1 1 1 1 66 ILE HA . 66 . HA 1 1 1629 1 2 1 1 67 SER HA . 67 . HA 1 1 1630 1 1 1 1 66 ILE HA . 66 . HA 1 1 1630 1 2 1 1 67 SER QB . 67 . HB* 1 1 1631 1 1 1 1 66 ILE HA . 66 . HA 1 1 1631 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1632 1 1 1 1 66 ILE HA . 66 . HA 1 1 1632 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1633 1 1 1 1 66 ILE HB . 66 . HB 1 1 1633 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 1634 1 1 1 1 66 ILE HB . 66 . HB 1 1 1634 1 2 1 1 67 SER H . 67 . HN 1 1 1635 1 1 1 1 66 ILE HB . 66 . HB 1 1 1635 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1636 1 1 1 1 66 ILE HB . 66 . HB 1 1 1636 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1 1637 1 1 1 1 66 ILE HB . 66 . HB 1 1 1637 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1638 1 1 1 1 66 ILE HB . 66 . HB 1 1 1638 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1 1639 1 1 1 1 66 ILE MD . 66 . HD1* 1 1 1639 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 1640 1 1 1 1 66 ILE MD . 66 . HD1* 1 1 1640 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 1641 1 1 1 1 66 ILE MD . 66 . HD1* 1 1 1641 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1642 1 1 1 1 66 ILE MD . 66 . HD1* 1 1 1642 1 2 1 1 79 VAL H . 79 . HN 1 1 1643 1 1 1 1 66 ILE MD . 66 . HD1* 1 1 1643 1 2 1 1 79 VAL HA . 79 . HA 1 1 1644 1 1 1 1 66 ILE MD . 66 . HD1* 1 1 1644 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1645 1 1 1 1 66 ILE QG . 66 . HG1* 1 1 1645 1 2 1 1 67 SER H . 67 . HN 1 1 1646 1 1 1 1 66 ILE QG . 66 . HG1* 1 1 1646 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1647 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1647 1 2 1 1 67 SER H . 67 . HN 1 1 1648 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1648 1 2 1 1 67 SER HA . 67 . HA 1 1 1649 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1649 1 2 1 1 67 SER QB . 67 . HB* 1 1 1650 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1650 1 2 1 1 68 LEU H . 68 . HN 1 1 1651 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1651 1 2 1 1 68 LEU HA . 68 . HA 1 1 1652 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1652 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 1653 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1653 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1 1654 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1654 1 2 1 1 68 LEU HG . 68 . HG 1 1 1655 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1655 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1656 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1656 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1657 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1657 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1658 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1658 1 2 1 1 79 VAL HA . 79 . HA 1 1 1659 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1659 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1 1660 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1660 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1661 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1661 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1 1662 1 1 1 1 67 SER H . 67 . HN 1 1 1662 1 2 1 1 67 SER QB . 67 . HB* 1 1 1663 1 1 1 1 67 SER H . 67 . HN 1 1 1663 1 2 1 1 68 LEU H . 68 . HN 1 1 1664 1 1 1 1 67 SER H . 67 . HN 1 1 1664 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1 1665 1 1 1 1 67 SER HA . 67 . HA 1 1 1665 1 2 1 1 68 LEU H . 68 . HN 1 1 1666 1 1 1 1 67 SER HA . 67 . HA 1 1 1666 1 2 1 1 68 LEU HA . 68 . HA 1 1 1667 1 1 1 1 67 SER HA . 67 . HA 1 1 1667 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1668 1 1 1 1 67 SER HA . 67 . HA 1 1 1668 1 2 1 1 68 LEU HG . 68 . HG 1 1 1669 1 1 1 1 67 SER HA . 67 . HA 1 1 1669 1 2 1 1 69 VAL H . 69 . HN 1 1 1670 1 1 1 1 67 SER HA . 67 . HA 1 1 1670 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1671 1 1 1 1 67 SER QB . 67 . HB* 1 1 1671 1 2 1 1 68 LEU H . 68 . HN 1 1 1672 1 1 1 1 67 SER QB . 67 . HB* 1 1 1672 1 2 1 1 68 LEU HA . 68 . HA 1 1 1673 1 1 1 1 67 SER QB . 67 . HB* 1 1 1673 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1674 1 1 1 1 67 SER QB . 67 . HB* 1 1 1674 1 2 1 1 69 VAL H . 69 . HN 1 1 1675 1 1 1 1 67 SER QB . 67 . HB* 1 1 1675 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1676 1 1 1 1 67 SER HB2 . 67 . HB2 1 1 1676 1 2 1 1 68 LEU H . 68 . HN 1 1 1677 1 1 1 1 67 SER HB3 . 67 . HB1 1 1 1677 1 2 1 1 68 LEU H . 68 . HN 1 1 1678 1 1 1 1 68 LEU H . 68 . HN 1 1 1678 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 1679 1 1 1 1 68 LEU H . 68 . HN 1 1 1679 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1 1680 1 1 1 1 68 LEU H . 68 . HN 1 1 1680 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 1681 1 1 1 1 68 LEU H . 68 . HN 1 1 1681 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1682 1 1 1 1 68 LEU H . 68 . HN 1 1 1682 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 1683 1 1 1 1 68 LEU H . 68 . HN 1 1 1683 1 2 1 1 68 LEU HG . 68 . HG 1 1 1684 1 1 1 1 68 LEU H . 68 . HN 1 1 1684 1 2 1 1 69 VAL H . 69 . HN 1 1 1685 1 1 1 1 68 LEU H . 68 . HN 1 1 1685 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1686 1 1 1 1 68 LEU H . 68 . HN 1 1 1686 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1687 1 1 1 1 68 LEU HA . 68 . HA 1 1 1687 1 2 1 1 69 VAL H . 69 . HN 1 1 1688 1 1 1 1 68 LEU HA . 68 . HA 1 1 1688 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1689 1 1 1 1 68 LEU HA . 68 . HA 1 1 1689 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1690 1 1 1 1 68 LEU HA . 68 . HA 1 1 1690 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1691 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 1691 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1692 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 1692 1 2 1 1 71 VAL HB . 71 . HB 1 1 1693 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 1693 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1694 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 1694 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1695 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 1695 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 1696 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 1696 1 2 1 1 68 LEU QD . 68 . HD* 1 1 1697 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 1697 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 1698 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 1698 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1699 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 1699 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1700 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 1700 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1701 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 1701 1 2 1 1 76 ALA HA . 76 . HA 1 1 1702 1 1 1 1 68 LEU QD . 68 . HD* 1 1 1702 1 2 1 1 69 VAL H . 69 . HN 1 1 1703 1 1 1 1 68 LEU QD . 68 . HD* 1 1 1703 1 2 1 1 69 VAL HA . 69 . HA 1 1 1704 1 1 1 1 68 LEU QD . 68 . HD* 1 1 1704 1 2 1 1 71 VAL HA . 71 . HA 1 1 1705 1 1 1 1 68 LEU QD . 68 . HD* 1 1 1705 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1706 1 1 1 1 68 LEU QD . 68 . HD* 1 1 1706 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1707 1 1 1 1 68 LEU QD . 68 . HD* 1 1 1707 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1708 1 1 1 1 68 LEU QD . 68 . HD* 1 1 1708 1 2 1 1 76 ALA HA . 76 . HA 1 1 1709 1 1 1 1 68 LEU QD . 68 . HD* 1 1 1709 1 2 1 1 76 ALA MB . 76 . HB* 1 1 1710 1 1 1 1 68 LEU QD . 68 . HD* 1 1 1710 1 2 1 1 79 VAL HB . 79 . HB 1 1 1711 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 1711 1 2 1 1 69 VAL H . 69 . HN 1 1 1712 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 1712 1 2 1 1 69 VAL H . 69 . HN 1 1 1713 1 1 1 1 68 LEU HG . 68 . HG 1 1 1713 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1714 1 1 1 1 68 LEU HG . 68 . HG 1 1 1714 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1715 1 1 1 1 69 VAL H . 69 . HN 1 1 1715 1 2 1 1 69 VAL HB . 69 . HB 1 1 1716 1 1 1 1 69 VAL H . 69 . HN 1 1 1716 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1717 1 1 1 1 69 VAL H . 69 . HN 1 1 1717 1 2 1 1 70 GLY H . 70 . HN 1 1 1718 1 1 1 1 69 VAL H . 69 . HN 1 1 1718 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1719 1 1 1 1 69 VAL HA . 69 . HA 1 1 1719 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1720 1 1 1 1 69 VAL HA . 69 . HA 1 1 1720 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1721 1 1 1 1 69 VAL HA . 69 . HA 1 1 1721 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1722 1 1 1 1 69 VAL HA . 69 . HA 1 1 1722 1 2 1 1 70 GLY H . 70 . HN 1 1 1723 1 1 1 1 69 VAL HA . 69 . HA 1 1 1723 1 2 1 1 71 VAL H . 71 . HN 1 1 1724 1 1 1 1 69 VAL HB . 69 . HB 1 1 1724 1 2 1 1 70 GLY H . 70 . HN 1 1 1725 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1725 1 2 1 1 70 GLY H . 70 . HN 1 1 1726 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1726 1 2 1 1 70 GLY QA . 70 . HA* 1 1 1727 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1727 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1728 1 1 1 1 70 GLY H . 70 . HN 1 1 1728 1 2 1 1 71 VAL H . 71 . HN 1 1 1729 1 1 1 1 70 GLY H . 70 . HN 1 1 1729 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1730 1 1 1 1 70 GLY H . 70 . HN 1 1 1730 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1731 1 1 1 1 70 GLY QA . 70 . HA* 1 1 1731 1 2 1 1 71 VAL H . 71 . HN 1 1 1732 1 1 1 1 70 GLY QA . 70 . HA* 1 1 1732 1 2 1 1 71 VAL HA . 71 . HA 1 1 1733 1 1 1 1 71 VAL H . 71 . HN 1 1 1733 1 2 1 1 71 VAL HB . 71 . HB 1 1 1734 1 1 1 1 71 VAL H . 71 . HN 1 1 1734 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1735 1 1 1 1 71 VAL H . 71 . HN 1 1 1735 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1736 1 1 1 1 71 VAL H . 71 . HN 1 1 1736 1 2 1 1 72 THR H . 72 . HN 1 1 1737 1 1 1 1 71 VAL HA . 71 . HA 1 1 1737 1 2 1 1 71 VAL HB . 71 . HB 1 1 1738 1 1 1 1 71 VAL HA . 71 . HA 1 1 1738 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1739 1 1 1 1 71 VAL HA . 71 . HA 1 1 1739 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1740 1 1 1 1 71 VAL HA . 71 . HA 1 1 1740 1 2 1 1 72 THR H . 72 . HN 1 1 1741 1 1 1 1 71 VAL HA . 71 . HA 1 1 1741 1 2 1 1 72 THR HA . 72 . HA 1 1 1742 1 1 1 1 71 VAL HA . 71 . HA 1 1 1742 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1743 1 1 1 1 71 VAL HA . 71 . HA 1 1 1743 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1744 1 1 1 1 71 VAL HA . 71 . HA 1 1 1744 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1745 1 1 1 1 71 VAL HB . 71 . HB 1 1 1745 1 2 1 1 72 THR H . 72 . HN 1 1 1746 1 1 1 1 71 VAL HB . 71 . HB 1 1 1746 1 2 1 1 75 PHE H . 75 . HN 1 1 1747 1 1 1 1 71 VAL HB . 71 . HB 1 1 1747 1 2 1 1 75 PHE HA . 75 . HA 1 1 1748 1 1 1 1 71 VAL HB . 71 . HB 1 1 1748 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1749 1 1 1 1 71 VAL HB . 71 . HB 1 1 1749 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1750 1 1 1 1 71 VAL HB . 71 . HB 1 1 1750 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1751 1 1 1 1 71 VAL HB . 71 . HB 1 1 1751 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1752 1 1 1 1 71 VAL HB . 71 . HB 1 1 1752 1 2 1 1 76 ALA H . 76 . HN 1 1 1753 1 1 1 1 71 VAL HB . 71 . HB 1 1 1753 1 2 1 1 76 ALA HA . 76 . HA 1 1 1754 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1754 1 2 1 1 72 THR H . 72 . HN 1 1 1755 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1755 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1756 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1756 1 2 1 1 75 PHE HA . 75 . HA 1 1 1757 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1757 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1758 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1758 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1759 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1759 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1760 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1760 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1761 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1761 1 2 1 1 72 THR H . 72 . HN 1 1 1762 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1762 1 2 1 1 72 THR HA . 72 . HA 1 1 1763 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1763 1 2 1 1 73 GLN HA . 73 . HA 1 1 1764 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1764 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1765 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1765 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1766 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1766 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1767 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1767 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1768 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1768 1 2 1 1 76 ALA H . 76 . HN 1 1 1769 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1769 1 2 1 1 76 ALA HA . 76 . HA 1 1 1770 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1770 1 2 1 1 76 ALA MB . 76 . HB* 1 1 1771 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1771 1 2 1 1 77 ALA H . 77 . HN 1 1 1772 1 1 1 1 72 THR H . 72 . HN 1 1 1772 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1773 1 1 1 1 72 THR H . 72 . HN 1 1 1773 1 2 1 1 73 GLN H . 73 . HN 1 1 1774 1 1 1 1 72 THR H . 72 . HN 1 1 1774 1 2 1 1 75 PHE HA . 75 . HA 1 1 1775 1 1 1 1 72 THR H . 72 . HN 1 1 1775 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1776 1 1 1 1 72 THR H . 72 . HN 1 1 1776 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1777 1 1 1 1 72 THR H . 72 . HN 1 1 1777 1 2 1 1 76 ALA H . 76 . HN 1 1 1778 1 1 1 1 72 THR HA . 72 . HA 1 1 1778 1 2 1 1 72 THR HB . 72 . HB 1 1 1779 1 1 1 1 72 THR HA . 72 . HA 1 1 1779 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1780 1 1 1 1 72 THR HA . 72 . HA 1 1 1780 1 2 1 1 73 GLN H . 73 . HN 1 1 1781 1 1 1 1 72 THR HA . 72 . HA 1 1 1781 1 2 1 1 73 GLN HA . 73 . HA 1 1 1782 1 1 1 1 72 THR HA . 72 . HA 1 1 1782 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1 1783 1 1 1 1 72 THR HA . 72 . HA 1 1 1783 1 2 1 1 75 PHE H . 75 . HN 1 1 1784 1 1 1 1 72 THR HA . 72 . HA 1 1 1784 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1785 1 1 1 1 72 THR HA . 72 . HA 1 1 1785 1 2 1 1 76 ALA H . 76 . HN 1 1 1786 1 1 1 1 72 THR HB . 72 . HB 1 1 1786 1 2 1 1 73 GLN H . 73 . HN 1 1 1787 1 1 1 1 72 THR HB . 72 . HB 1 1 1787 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1 1788 1 1 1 1 72 THR HB . 72 . HB 1 1 1788 1 2 1 1 73 GLN HE21 . 73 . HE21 1 1 1789 1 1 1 1 72 THR HB . 72 . HB 1 1 1789 1 2 1 1 73 GLN HE22 . 73 . HE22 1 1 1790 1 1 1 1 72 THR HB . 72 . HB 1 1 1790 1 2 1 1 74 ASN H . 74 . HN 1 1 1791 1 1 1 1 72 THR HB . 72 . HB 1 1 1791 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1 1792 1 1 1 1 72 THR HB . 72 . HB 1 1 1792 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1 1793 1 1 1 1 72 THR HB . 72 . HB 1 1 1793 1 2 1 1 74 ASN QD . 74 . HD2* 1 1 1794 1 1 1 1 72 THR HB . 72 . HB 1 1 1794 1 2 1 1 75 PHE H . 75 . HN 1 1 1795 1 1 1 1 72 THR HB . 72 . HB 1 1 1795 1 2 1 1 76 ALA H . 76 . HN 1 1 1796 1 1 1 1 72 THR MG . 72 . HG2* 1 1 1796 1 2 1 1 73 GLN H . 73 . HN 1 1 1797 1 1 1 1 72 THR MG . 72 . HG2* 1 1 1797 1 2 1 1 74 ASN H . 74 . HN 1 1 1798 1 1 1 1 72 THR MG . 72 . HG2* 1 1 1798 1 2 1 1 74 ASN QB . 74 . HB* 1 1 1799 1 1 1 1 72 THR MG . 72 . HG2* 1 1 1799 1 2 1 1 74 ASN QD . 74 . HD2* 1 1 1800 1 1 1 1 72 THR MG . 72 . HG2* 1 1 1800 1 2 1 1 75 PHE H . 75 . HN 1 1 1801 1 1 1 1 72 THR MG . 72 . HG2* 1 1 1801 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1802 1 1 1 1 73 GLN H . 73 . HN 1 1 1802 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1 1803 1 1 1 1 73 GLN H . 73 . HN 1 1 1803 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1 1804 1 1 1 1 73 GLN H . 73 . HN 1 1 1804 1 2 1 1 74 ASN H . 74 . HN 1 1 1805 1 1 1 1 73 GLN HA . 73 . HA 1 1 1805 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1 1806 1 1 1 1 73 GLN HA . 73 . HA 1 1 1806 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1 1807 1 1 1 1 73 GLN HA . 73 . HA 1 1 1807 1 2 1 1 75 PHE H . 75 . HN 1 1 1808 1 1 1 1 73 GLN HA . 73 . HA 1 1 1808 1 2 1 1 76 ALA H . 76 . HN 1 1 1809 1 1 1 1 73 GLN HA . 73 . HA 1 1 1809 1 2 1 1 76 ALA MB . 76 . HB* 1 1 1810 1 1 1 1 73 GLN HA . 73 . HA 1 1 1810 1 2 1 1 77 ALA H . 77 . HN 1 1 1811 1 1 1 1 73 GLN HB3 . 73 . HB1 1 1 1811 1 2 1 1 74 ASN H . 74 . HN 1 1 1812 1 1 1 1 73 GLN HB3 . 73 . HB1 1 1 1812 1 2 1 1 74 ASN HA . 74 . HA 1 1 1813 1 1 1 1 73 GLN HB3 . 73 . HB1 1 1 1813 1 2 1 1 77 ALA MB . 77 . HB* 1 1 1814 1 1 1 1 73 GLN HE21 . 73 . HE21 1 1 1814 1 2 1 1 74 ASN QD . 74 . HD2* 1 1 1815 1 1 1 1 73 GLN HE22 . 73 . HE22 1 1 1815 1 2 1 1 74 ASN QD . 74 . HD2* 1 1 1816 1 1 1 1 73 GLN HG2 . 73 . HG2 1 1 1816 1 2 1 1 74 ASN HA . 74 . HA 1 1 1817 1 1 1 1 73 GLN HG2 . 73 . HG2 1 1 1817 1 2 1 1 76 ALA MB . 76 . HB* 1 1 1818 1 1 1 1 73 GLN HG2 . 73 . HG2 1 1 1818 1 2 1 1 77 ALA MB . 77 . HB* 1 1 1819 1 1 1 1 74 ASN H . 74 . HN 1 1 1819 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1 1820 1 1 1 1 74 ASN H . 74 . HN 1 1 1820 1 2 1 1 74 ASN QB . 74 . HB* 1 1 1821 1 1 1 1 74 ASN H . 74 . HN 1 1 1821 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1 1822 1 1 1 1 74 ASN H . 74 . HN 1 1 1822 1 2 1 1 75 PHE H . 75 . HN 1 1 1823 1 1 1 1 74 ASN H . 74 . HN 1 1 1823 1 2 1 1 77 ALA H . 77 . HN 1 1 1824 1 1 1 1 74 ASN HA . 74 . HA 1 1 1824 1 2 1 1 74 ASN QB . 74 . HB* 1 1 1825 1 1 1 1 74 ASN HA . 74 . HA 1 1 1825 1 2 1 1 76 ALA H . 76 . HN 1 1 1826 1 1 1 1 74 ASN HA . 74 . HA 1 1 1826 1 2 1 1 77 ALA H . 77 . HN 1 1 1827 1 1 1 1 74 ASN HA . 74 . HA 1 1 1827 1 2 1 1 77 ALA MB . 77 . HB* 1 1 1828 1 1 1 1 74 ASN HA . 74 . HA 1 1 1828 1 2 1 1 78 THR H . 78 . HN 1 1 1829 1 1 1 1 74 ASN HA . 74 . HA 1 1 1829 1 2 1 1 78 THR HB . 78 . HB 1 1 1830 1 1 1 1 74 ASN QB . 74 . HB* 1 1 1830 1 2 1 1 75 PHE H . 75 . HN 1 1 1831 1 1 1 1 74 ASN QB . 74 . HB* 1 1 1831 1 2 1 1 77 ALA MB . 77 . HB* 1 1 1832 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1 1832 1 2 1 1 75 PHE H . 75 . HN 1 1 1833 1 1 1 1 74 ASN HB3 . 74 . HB1 1 1 1833 1 2 1 1 75 PHE H . 75 . HN 1 1 1834 1 1 1 1 74 ASN QD . 74 . HD2* 1 1 1834 1 2 1 1 75 PHE HA . 75 . HA 1 1 1835 1 1 1 1 75 PHE H . 75 . HN 1 1 1835 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1836 1 1 1 1 75 PHE H . 75 . HN 1 1 1836 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1837 1 1 1 1 75 PHE HA . 75 . HA 1 1 1837 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1838 1 1 1 1 75 PHE HA . 75 . HA 1 1 1838 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1839 1 1 1 1 75 PHE HA . 75 . HA 1 1 1839 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1840 1 1 1 1 75 PHE HA . 75 . HA 1 1 1840 1 2 1 1 78 THR H . 78 . HN 1 1 1841 1 1 1 1 75 PHE HA . 75 . HA 1 1 1841 1 2 1 1 78 THR MG . 78 . HG2* 1 1 1842 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1 1842 1 2 1 1 78 THR HB . 78 . HB 1 1 1843 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 1843 1 2 1 1 76 ALA H . 76 . HN 1 1 1844 1 1 1 1 75 PHE QD . 75 . HD* 1 1 1844 1 2 1 1 76 ALA HA . 76 . HA 1 1 1845 1 1 1 1 75 PHE QD . 75 . HD* 1 1 1845 1 2 1 1 76 ALA MB . 76 . HB* 1 1 1846 1 1 1 1 75 PHE QD . 75 . HD* 1 1 1846 1 2 1 1 78 THR HB . 78 . HB 1 1 1847 1 1 1 1 75 PHE QD . 75 . HD* 1 1 1847 1 2 1 1 78 THR MG . 78 . HG2* 1 1 1848 1 1 1 1 75 PHE QD . 75 . HD* 1 1 1848 1 2 1 1 79 VAL H . 79 . HN 1 1 1849 1 1 1 1 75 PHE QD . 75 . HD* 1 1 1849 1 2 1 1 79 VAL HB . 79 . HB 1 1 1850 1 1 1 1 75 PHE QD . 75 . HD* 1 1 1850 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1851 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1851 1 2 1 1 76 ALA HA . 76 . HA 1 1 1852 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1852 1 2 1 1 76 ALA MB . 76 . HB* 1 1 1853 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1853 1 2 1 1 78 THR HB . 78 . HB 1 1 1854 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1854 1 2 1 1 78 THR MG . 78 . HG2* 1 1 1855 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1855 1 2 1 1 79 VAL HA . 79 . HA 1 1 1856 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1856 1 2 1 1 79 VAL HB . 79 . HB 1 1 1857 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1857 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1 1858 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1858 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1859 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1859 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1 1860 1 1 1 1 76 ALA H . 76 . HN 1 1 1860 1 2 1 1 76 ALA MB . 76 . HB* 1 1 1861 1 1 1 1 76 ALA H . 76 . HN 1 1 1861 1 2 1 1 77 ALA H . 77 . HN 1 1 1862 1 1 1 1 76 ALA H . 76 . HN 1 1 1862 1 2 1 1 78 THR H . 78 . HN 1 1 1863 1 1 1 1 76 ALA HA . 76 . HA 1 1 1863 1 2 1 1 79 VAL H . 79 . HN 1 1 1864 1 1 1 1 76 ALA HA . 76 . HA 1 1 1864 1 2 1 1 79 VAL HA . 79 . HA 1 1 1865 1 1 1 1 76 ALA HA . 76 . HA 1 1 1865 1 2 1 1 79 VAL HB . 79 . HB 1 1 1866 1 1 1 1 76 ALA HA . 76 . HA 1 1 1866 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1 1867 1 1 1 1 76 ALA HA . 76 . HA 1 1 1867 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1868 1 1 1 1 76 ALA HA . 76 . HA 1 1 1868 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1 1869 1 1 1 1 76 ALA HA . 76 . HA 1 1 1869 1 2 1 1 80 LEU H . 80 . HN 1 1 1870 1 1 1 1 76 ALA HA . 76 . HA 1 1 1870 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1871 1 1 1 1 76 ALA MB . 76 . HB* 1 1 1871 1 2 1 1 77 ALA H . 77 . HN 1 1 1872 1 1 1 1 76 ALA MB . 76 . HB* 1 1 1872 1 2 1 1 77 ALA HA . 77 . HA 1 1 1873 1 1 1 1 76 ALA MB . 76 . HB* 1 1 1873 1 2 1 1 79 VAL H . 79 . HN 1 1 1874 1 1 1 1 77 ALA H . 77 . HN 1 1 1874 1 2 1 1 77 ALA HA . 77 . HA 1 1 1875 1 1 1 1 77 ALA H . 77 . HN 1 1 1875 1 2 1 1 77 ALA MB . 77 . HB* 1 1 1876 1 1 1 1 77 ALA H . 77 . HN 1 1 1876 1 2 1 1 78 THR H . 78 . HN 1 1 1877 1 1 1 1 77 ALA H . 77 . HN 1 1 1877 1 2 1 1 78 THR HB . 78 . HB 1 1 1878 1 1 1 1 77 ALA H . 77 . HN 1 1 1878 1 2 1 1 79 VAL H . 79 . HN 1 1 1879 1 1 1 1 77 ALA HA . 77 . HA 1 1 1879 1 2 1 1 78 THR H . 78 . HN 1 1 1880 1 1 1 1 77 ALA HA . 77 . HA 1 1 1880 1 2 1 1 80 LEU H . 80 . HN 1 1 1881 1 1 1 1 77 ALA HA . 77 . HA 1 1 1881 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 1882 1 1 1 1 77 ALA HA . 77 . HA 1 1 1882 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1883 1 1 1 1 77 ALA HA . 77 . HA 1 1 1883 1 2 1 1 80 LEU HG . 80 . HG 1 1 1884 1 1 1 1 77 ALA HA . 77 . HA 1 1 1884 1 2 1 1 81 ARG H . 81 . HN 1 1 1885 1 1 1 1 77 ALA MB . 77 . HB* 1 1 1885 1 2 1 1 78 THR H . 78 . HN 1 1 1886 1 1 1 1 77 ALA MB . 77 . HB* 1 1 1886 1 2 1 1 78 THR HA . 78 . HA 1 1 1887 1 1 1 1 77 ALA MB . 77 . HB* 1 1 1887 1 2 1 1 78 THR HB . 78 . HB 1 1 1888 1 1 1 1 78 THR H . 78 . HN 1 1 1888 1 2 1 1 78 THR HB . 78 . HB 1 1 1889 1 1 1 1 78 THR H . 78 . HN 1 1 1889 1 2 1 1 78 THR MG . 78 . HG2* 1 1 1890 1 1 1 1 78 THR H . 78 . HN 1 1 1890 1 2 1 1 79 VAL HA . 79 . HA 1 1 1891 1 1 1 1 78 THR H . 78 . HN 1 1 1891 1 2 1 1 79 VAL HB . 79 . HB 1 1 1892 1 1 1 1 78 THR H . 78 . HN 1 1 1892 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1893 1 1 1 1 78 THR H . 78 . HN 1 1 1893 1 2 1 1 81 ARG H . 81 . HN 1 1 1894 1 1 1 1 78 THR H . 78 . HN 1 1 1894 1 2 1 1 81 ARG QB . 81 . HB* 1 1 1895 1 1 1 1 78 THR HA . 78 . HA 1 1 1895 1 2 1 1 78 THR MG . 78 . HG2* 1 1 1896 1 1 1 1 78 THR HA . 78 . HA 1 1 1896 1 2 1 1 79 VAL HA . 79 . HA 1 1 1897 1 1 1 1 78 THR HA . 78 . HA 1 1 1897 1 2 1 1 81 ARG H . 81 . HN 1 1 1898 1 1 1 1 78 THR HA . 78 . HA 1 1 1898 1 2 1 1 81 ARG QB . 81 . HB* 1 1 1899 1 1 1 1 78 THR HA . 78 . HA 1 1 1899 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1900 1 1 1 1 78 THR HA . 78 . HA 1 1 1900 1 2 1 1 82 ASN H . 82 . HN 1 1 1901 1 1 1 1 78 THR HB . 78 . HB 1 1 1901 1 2 1 1 79 VAL H . 79 . HN 1 1 1902 1 1 1 1 78 THR HB . 78 . HB 1 1 1902 1 2 1 1 79 VAL HA . 79 . HA 1 1 1903 1 1 1 1 78 THR HB . 78 . HB 1 1 1903 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1904 1 1 1 1 78 THR HB . 78 . HB 1 1 1904 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1905 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1905 1 2 1 1 79 VAL H . 79 . HN 1 1 1906 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1906 1 2 1 1 79 VAL HA . 79 . HA 1 1 1907 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1907 1 2 1 1 79 VAL HB . 79 . HB 1 1 1908 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1908 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1909 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1909 1 2 1 1 81 ARG QB . 81 . HB* 1 1 1910 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1910 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1911 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1911 1 2 1 1 81 ARG QG . 81 . HG* 1 1 1912 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1912 1 2 1 1 82 ASN H . 82 . HN 1 1 1913 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1913 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1 1914 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1914 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1 1915 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1915 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1 1916 1 1 1 1 79 VAL H . 79 . HN 1 1 1916 1 2 1 1 79 VAL HB . 79 . HB 1 1 1917 1 1 1 1 79 VAL H . 79 . HN 1 1 1917 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1 1918 1 1 1 1 79 VAL H . 79 . HN 1 1 1918 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1919 1 1 1 1 79 VAL H . 79 . HN 1 1 1919 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1 1920 1 1 1 1 79 VAL H . 79 . HN 1 1 1920 1 2 1 1 80 LEU H . 80 . HN 1 1 1921 1 1 1 1 79 VAL H . 79 . HN 1 1 1921 1 2 1 1 80 LEU HA . 80 . HA 1 1 1922 1 1 1 1 79 VAL H . 79 . HN 1 1 1922 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1923 1 1 1 1 79 VAL H . 79 . HN 1 1 1923 1 2 1 1 81 ARG H . 81 . HN 1 1 1924 1 1 1 1 79 VAL HA . 79 . HA 1 1 1924 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1 1925 1 1 1 1 79 VAL HA . 79 . HA 1 1 1925 1 2 1 1 79 VAL QG . 79 . HG* 1 1 1926 1 1 1 1 79 VAL HA . 79 . HA 1 1 1926 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1 1927 1 1 1 1 79 VAL HA . 79 . HA 1 1 1927 1 2 1 1 81 ARG H . 81 . HN 1 1 1928 1 1 1 1 79 VAL HA . 79 . HA 1 1 1928 1 2 1 1 82 ASN H . 82 . HN 1 1 1929 1 1 1 1 79 VAL HA . 79 . HA 1 1 1929 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1 1930 1 1 1 1 79 VAL HA . 79 . HA 1 1 1930 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1 1931 1 1 1 1 79 VAL HA . 79 . HA 1 1 1931 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1 1932 1 1 1 1 79 VAL HA . 79 . HA 1 1 1932 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1933 1 1 1 1 79 VAL HB . 79 . HB 1 1 1933 1 2 1 1 80 LEU H . 80 . HN 1 1 1934 1 1 1 1 79 VAL QG . 79 . HG* 1 1 1934 1 2 1 1 80 LEU H . 80 . HN 1 1 1935 1 1 1 1 79 VAL QG . 79 . HG* 1 1 1935 1 2 1 1 80 LEU HA . 80 . HA 1 1 1936 1 1 1 1 79 VAL QG . 79 . HG* 1 1 1936 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1 1937 1 1 1 1 79 VAL QG . 79 . HG* 1 1 1937 1 2 1 1 83 THR H . 83 . HN 1 1 1938 1 1 1 1 79 VAL QG . 79 . HG* 1 1 1938 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1939 1 1 1 1 79 VAL QG . 79 . HG* 1 1 1939 1 2 1 1 87 VAL QG . 87 . HG* 1 1 1940 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1 1940 1 2 1 1 80 LEU H . 80 . HN 1 1 1941 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1 1941 1 2 1 1 80 LEU H . 80 . HN 1 1 1942 1 1 1 1 80 LEU H . 80 . HN 1 1 1942 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 1943 1 1 1 1 80 LEU H . 80 . HN 1 1 1943 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 1944 1 1 1 1 80 LEU H . 80 . HN 1 1 1944 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1945 1 1 1 1 80 LEU H . 80 . HN 1 1 1945 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1946 1 1 1 1 80 LEU H . 80 . HN 1 1 1946 1 2 1 1 81 ARG H . 81 . HN 1 1 1947 1 1 1 1 80 LEU H . 80 . HN 1 1 1947 1 2 1 1 81 ARG HA . 81 . HA 1 1 1948 1 1 1 1 80 LEU H . 80 . HN 1 1 1948 1 2 1 1 82 ASN H . 82 . HN 1 1 1949 1 1 1 1 80 LEU H . 80 . HN 1 1 1949 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1950 1 1 1 1 80 LEU HA . 80 . HA 1 1 1950 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1951 1 1 1 1 80 LEU HA . 80 . HA 1 1 1951 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1952 1 1 1 1 80 LEU HA . 80 . HA 1 1 1952 1 2 1 1 80 LEU HG . 80 . HG 1 1 1953 1 1 1 1 80 LEU HA . 80 . HA 1 1 1953 1 2 1 1 82 ASN H . 82 . HN 1 1 1954 1 1 1 1 80 LEU HA . 80 . HA 1 1 1954 1 2 1 1 83 THR H . 83 . HN 1 1 1955 1 1 1 1 80 LEU HA . 80 . HA 1 1 1955 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1956 1 1 1 1 80 LEU HA . 80 . HA 1 1 1956 1 2 1 1 87 VAL QG . 87 . HG* 1 1 1957 1 1 1 1 80 LEU HA . 80 . HA 1 1 1957 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1958 1 1 1 1 80 LEU HA . 80 . HA 1 1 1958 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 1959 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 1959 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1960 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 1960 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1961 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 1961 1 2 1 1 81 ARG H . 81 . HN 1 1 1962 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1962 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1963 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1963 1 2 1 1 87 VAL QG . 87 . HG* 1 1 1964 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1964 1 2 1 1 89 PHE QE . 89 . HE* 1 1 1965 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 1965 1 2 1 1 81 ARG H . 81 . HN 1 1 1966 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 1966 1 2 1 1 82 ASN H . 82 . HN 1 1 1967 1 1 1 1 81 ARG H . 81 . HN 1 1 1967 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1 1968 1 1 1 1 81 ARG H . 81 . HN 1 1 1968 1 2 1 1 81 ARG QB . 81 . HB* 1 1 1969 1 1 1 1 81 ARG H . 81 . HN 1 1 1969 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1 1970 1 1 1 1 81 ARG H . 81 . HN 1 1 1970 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1971 1 1 1 1 81 ARG H . 81 . HN 1 1 1971 1 2 1 1 82 ASN H . 82 . HN 1 1 1972 1 1 1 1 81 ARG H . 81 . HN 1 1 1972 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1 1973 1 1 1 1 81 ARG H . 81 . HN 1 1 1973 1 2 1 1 83 THR H . 83 . HN 1 1 1974 1 1 1 1 81 ARG HA . 81 . HA 1 1 1974 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1975 1 1 1 1 81 ARG HA . 81 . HA 1 1 1975 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1 1976 1 1 1 1 81 ARG HA . 81 . HA 1 1 1976 1 2 1 1 81 ARG QG . 81 . HG* 1 1 1977 1 1 1 1 81 ARG HA . 81 . HA 1 1 1977 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1 1978 1 1 1 1 81 ARG HA . 81 . HA 1 1 1978 1 2 1 1 83 THR H . 83 . HN 1 1 1979 1 1 1 1 81 ARG QB . 81 . HB* 1 1 1979 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1980 1 1 1 1 81 ARG QB . 81 . HB* 1 1 1980 1 2 1 1 82 ASN H . 82 . HN 1 1 1981 1 1 1 1 81 ARG QB . 81 . HB* 1 1 1981 1 2 1 1 83 THR H . 83 . HN 1 1 1982 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1 1982 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1983 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1 1983 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1984 1 1 1 1 81 ARG QD . 81 . HD* 1 1 1984 1 2 1 1 81 ARG QG . 81 . HG* 1 1 1985 1 1 1 1 81 ARG QD . 81 . HD* 1 1 1985 1 2 1 1 82 ASN H . 82 . HN 1 1 1986 1 1 1 1 81 ARG QD . 81 . HD* 1 1 1986 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1 1987 1 1 1 1 81 ARG QD . 81 . HD* 1 1 1987 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1 1988 1 1 1 1 81 ARG QG . 81 . HG* 1 1 1988 1 2 1 1 82 ASN H . 82 . HN 1 1 1989 1 1 1 1 82 ASN H . 82 . HN 1 1 1989 1 2 1 1 82 ASN HA . 82 . HA 1 1 1990 1 1 1 1 82 ASN H . 82 . HN 1 1 1990 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1 1991 1 1 1 1 82 ASN H . 82 . HN 1 1 1991 1 2 1 1 83 THR H . 83 . HN 1 1 1992 1 1 1 1 82 ASN H . 82 . HN 1 1 1992 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1993 1 1 1 1 82 ASN HA . 82 . HA 1 1 1993 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1 1994 1 1 1 1 82 ASN HA . 82 . HA 1 1 1994 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1 1995 1 1 1 1 82 ASN HA . 82 . HA 1 1 1995 1 2 1 1 83 THR MG . 83 . HG2* 1 1 1996 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1 1996 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1 1997 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1 1997 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1 1998 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1 1998 1 2 1 1 83 THR H . 83 . HN 1 1 1999 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1 1999 1 2 1 1 83 THR HA . 83 . HA 1 1 2000 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1 2000 1 2 1 1 83 THR H . 83 . HN 1 1 2001 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1 2001 1 2 1 1 83 THR MG . 83 . HG2* 1 1 2002 1 1 1 1 83 THR H . 83 . HN 1 1 2002 1 2 1 1 83 THR HA . 83 . HA 1 1 2003 1 1 1 1 83 THR H . 83 . HN 1 1 2003 1 2 1 1 83 THR HB . 83 . HB 1 1 2004 1 1 1 1 83 THR H . 83 . HN 1 1 2004 1 2 1 1 83 THR MG . 83 . HG2* 1 1 2005 1 1 1 1 83 THR H . 83 . HN 1 1 2005 1 2 1 1 84 LYS H . 84 . HN 1 1 2006 1 1 1 1 83 THR HA . 83 . HA 1 1 2006 1 2 1 1 83 THR HB . 83 . HB 1 1 2007 1 1 1 1 83 THR HA . 83 . HA 1 1 2007 1 2 1 1 83 THR MG . 83 . HG2* 1 1 2008 1 1 1 1 83 THR HA . 83 . HA 1 1 2008 1 2 1 1 84 LYS H . 84 . HN 1 1 2009 1 1 1 1 83 THR HA . 83 . HA 1 1 2009 1 2 1 1 84 LYS QB . 84 . HB* 1 1 2010 1 1 1 1 83 THR HA . 83 . HA 1 1 2010 1 2 1 1 84 LYS QE . 84 . HE* 1 1 2011 1 1 1 1 83 THR HA . 83 . HA 1 1 2011 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2012 1 1 1 1 83 THR HB . 83 . HB 1 1 2012 1 2 1 1 84 LYS H . 84 . HN 1 1 2013 1 1 1 1 83 THR HB . 83 . HB 1 1 2013 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1 2014 1 1 1 1 83 THR HB . 83 . HB 1 1 2014 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2015 1 1 1 1 83 THR HB . 83 . HB 1 1 2015 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1 2016 1 1 1 1 83 THR MG . 83 . HG2* 1 1 2016 1 2 1 1 84 LYS H . 84 . HN 1 1 2017 1 1 1 1 83 THR MG . 83 . HG2* 1 1 2017 1 2 1 1 87 VAL HA . 87 . HA 1 1 2018 1 1 1 1 83 THR MG . 83 . HG2* 1 1 2018 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1 2019 1 1 1 1 83 THR MG . 83 . HG2* 1 1 2019 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2020 1 1 1 1 83 THR MG . 83 . HG2* 1 1 2020 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1 2021 1 1 1 1 83 THR MG . 83 . HG2* 1 1 2021 1 2 1 1 89 PHE QD . 89 . HD* 1 1 2022 1 1 1 1 83 THR MG . 83 . HG2* 1 1 2022 1 2 1 1 89 PHE QE . 89 . HE* 1 1 2023 1 1 1 1 83 THR MG . 83 . HG2* 1 1 2023 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 2024 1 1 1 1 84 LYS H . 84 . HN 1 1 2024 1 2 1 1 84 LYS QB . 84 . HB* 1 1 2025 1 1 1 1 84 LYS H . 84 . HN 1 1 2025 1 2 1 1 84 LYS QD . 84 . HD* 1 1 2026 1 1 1 1 84 LYS H . 84 . HN 1 1 2026 1 2 1 1 84 LYS QG . 84 . HG* 1 1 2027 1 1 1 1 84 LYS H . 84 . HN 1 1 2027 1 2 1 1 85 GLY H . 85 . HN 1 1 2028 1 1 1 1 84 LYS H . 84 . HN 1 1 2028 1 2 1 1 86 ASN H . 86 . HN 1 1 2029 1 1 1 1 84 LYS H . 84 . HN 1 1 2029 1 2 1 1 87 VAL HA . 87 . HA 1 1 2030 1 1 1 1 84 LYS H . 84 . HN 1 1 2030 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1 2031 1 1 1 1 84 LYS H . 84 . HN 1 1 2031 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2032 1 1 1 1 84 LYS H . 84 . HN 1 1 2032 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1 2033 1 1 1 1 84 LYS HA . 84 . HA 1 1 2033 1 2 1 1 84 LYS QD . 84 . HD* 1 1 2034 1 1 1 1 84 LYS HA . 84 . HA 1 1 2034 1 2 1 1 84 LYS QE . 84 . HE* 1 1 2035 1 1 1 1 84 LYS HA . 84 . HA 1 1 2035 1 2 1 1 84 LYS QG . 84 . HG* 1 1 2036 1 1 1 1 84 LYS HA . 84 . HA 1 1 2036 1 2 1 1 85 GLY H . 85 . HN 1 1 2037 1 1 1 1 84 LYS HA . 84 . HA 1 1 2037 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1 2038 1 1 1 1 84 LYS HA . 84 . HA 1 1 2038 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1 2039 1 1 1 1 84 LYS HA . 84 . HA 1 1 2039 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2040 1 1 1 1 84 LYS QB . 84 . HB* 1 1 2040 1 2 1 1 84 LYS QD . 84 . HD* 1 1 2041 1 1 1 1 84 LYS QB . 84 . HB* 1 1 2041 1 2 1 1 85 GLY H . 85 . HN 1 1 2042 1 1 1 1 84 LYS QB . 84 . HB* 1 1 2042 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1 2043 1 1 1 1 84 LYS QB . 84 . HB* 1 1 2043 1 2 1 1 86 ASN H . 86 . HN 1 1 2044 1 1 1 1 84 LYS QB . 84 . HB* 1 1 2044 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2045 1 1 1 1 84 LYS QD . 84 . HD* 1 1 2045 1 2 1 1 85 GLY H . 85 . HN 1 1 2046 1 1 1 1 84 LYS QD . 84 . HD* 1 1 2046 1 2 1 1 86 ASN H . 86 . HN 1 1 2047 1 1 1 1 84 LYS QE . 84 . HE* 1 1 2047 1 2 1 1 84 LYS QG . 84 . HG* 1 1 2048 1 1 1 1 84 LYS QG . 84 . HG* 1 1 2048 1 2 1 1 85 GLY H . 85 . HN 1 1 2049 1 1 1 1 85 GLY H . 85 . HN 1 1 2049 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1 2050 1 1 1 1 85 GLY H . 85 . HN 1 1 2050 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1 2051 1 1 1 1 85 GLY H . 85 . HN 1 1 2051 1 2 1 1 86 ASN H . 86 . HN 1 1 2052 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1 2052 1 2 1 1 86 ASN HA . 86 . HA 1 1 2053 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1 2053 1 2 1 1 86 ASN QB . 86 . HB* 1 1 2054 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1 2054 1 2 1 1 86 ASN H . 86 . HN 1 1 2055 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1 2055 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2056 1 1 1 1 86 ASN H . 86 . HN 1 1 2056 1 2 1 1 86 ASN QB . 86 . HB* 1 1 2057 1 1 1 1 86 ASN H . 86 . HN 1 1 2057 1 2 1 1 86 ASN QD . 86 . HD2* 1 1 2058 1 1 1 1 86 ASN H . 86 . HN 1 1 2058 1 2 1 1 87 VAL H . 87 . HN 1 1 2059 1 1 1 1 86 ASN H . 86 . HN 1 1 2059 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2060 1 1 1 1 86 ASN HA . 86 . HA 1 1 2060 1 2 1 1 86 ASN QB . 86 . HB* 1 1 2061 1 1 1 1 86 ASN HA . 86 . HA 1 1 2061 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1 2062 1 1 1 1 86 ASN HA . 86 . HA 1 1 2062 1 2 1 1 86 ASN QD . 86 . HD2* 1 1 2063 1 1 1 1 86 ASN HA . 86 . HA 1 1 2063 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1 2064 1 1 1 1 86 ASN HA . 86 . HA 1 1 2064 1 2 1 1 87 VAL H . 87 . HN 1 1 2065 1 1 1 1 86 ASN HA . 86 . HA 1 1 2065 1 2 1 1 87 VAL HA . 87 . HA 1 1 2066 1 1 1 1 86 ASN HA . 86 . HA 1 1 2066 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2067 1 1 1 1 86 ASN QB . 86 . HB* 1 1 2067 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1 2068 1 1 1 1 86 ASN QB . 86 . HB* 1 1 2068 1 2 1 1 87 VAL H . 87 . HN 1 1 2069 1 1 1 1 86 ASN QB . 86 . HB* 1 1 2069 1 2 1 1 87 VAL HA . 87 . HA 1 1 2070 1 1 1 1 86 ASN QB . 86 . HB* 1 1 2070 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1 2071 1 1 1 1 86 ASN QB . 86 . HB* 1 1 2071 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1 2072 1 1 1 1 86 ASN QB . 86 . HB* 1 1 2072 1 2 1 1 88 ARG H . 88 . HN 1 1 2073 1 1 1 1 86 ASN QB . 86 . HB* 1 1 2073 1 2 1 1 88 ARG QD . 88 . HD* 1 1 2074 1 1 1 1 86 ASN QD . 86 . HD2* 1 1 2074 1 2 1 1 87 VAL H . 87 . HN 1 1 2075 1 1 1 1 87 VAL H . 87 . HN 1 1 2075 1 2 1 1 87 VAL HB . 87 . HB 1 1 2076 1 1 1 1 87 VAL H . 87 . HN 1 1 2076 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1 2077 1 1 1 1 87 VAL H . 87 . HN 1 1 2077 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2078 1 1 1 1 87 VAL H . 87 . HN 1 1 2078 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1 2079 1 1 1 1 87 VAL H . 87 . HN 1 1 2079 1 2 1 1 88 ARG H . 88 . HN 1 1 2080 1 1 1 1 87 VAL H . 87 . HN 1 1 2080 1 2 1 1 89 PHE QE . 89 . HE* 1 1 2081 1 1 1 1 87 VAL HA . 87 . HA 1 1 2081 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1 2082 1 1 1 1 87 VAL HA . 87 . HA 1 1 2082 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2083 1 1 1 1 87 VAL HA . 87 . HA 1 1 2083 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1 2084 1 1 1 1 87 VAL HA . 87 . HA 1 1 2084 1 2 1 1 88 ARG H . 88 . HN 1 1 2085 1 1 1 1 87 VAL HA . 87 . HA 1 1 2085 1 2 1 1 88 ARG HA . 88 . HA 1 1 2086 1 1 1 1 87 VAL HA . 87 . HA 1 1 2086 1 2 1 1 89 PHE QD . 89 . HD* 1 1 2087 1 1 1 1 87 VAL HA . 87 . HA 1 1 2087 1 2 1 1 89 PHE QE . 89 . HE* 1 1 2088 1 1 1 1 87 VAL HB . 87 . HB 1 1 2088 1 2 1 1 89 PHE QE . 89 . HE* 1 1 2089 1 1 1 1 87 VAL HB . 87 . HB 1 1 2089 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 2090 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2090 1 2 1 1 88 ARG H . 88 . HN 1 1 2091 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2091 1 2 1 1 88 ARG HA . 88 . HA 1 1 2092 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2092 1 2 1 1 89 PHE H . 89 . HN 1 1 2093 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2093 1 2 1 1 89 PHE HA . 89 . HA 1 1 2094 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2094 1 2 1 1 89 PHE QD . 89 . HD* 1 1 2095 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2095 1 2 1 1 89 PHE QE . 89 . HE* 1 1 2096 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2096 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 2097 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1 2097 1 2 1 1 88 ARG H . 88 . HN 1 1 2098 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1 2098 1 2 1 1 88 ARG HA . 88 . HA 1 1 2099 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1 2099 1 2 1 1 89 PHE QD . 89 . HD* 1 1 2100 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1 2100 1 2 1 1 89 PHE QE . 89 . HE* 1 1 2101 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1 2101 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 2102 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1 2102 1 2 1 1 88 ARG H . 88 . HN 1 1 2103 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1 2103 1 2 1 1 88 ARG HA . 88 . HA 1 1 2104 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1 2104 1 2 1 1 89 PHE QD . 89 . HD* 1 1 2105 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1 2105 1 2 1 1 89 PHE QE . 89 . HE* 1 1 2106 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1 2106 1 2 1 1 89 PHE HZ . 89 . HZ 1 1 2107 1 1 1 1 88 ARG H . 88 . HN 1 1 2107 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1 2108 1 1 1 1 88 ARG H . 88 . HN 1 1 2108 1 2 1 1 88 ARG HB3 . 88 . HB1 1 1 2109 1 1 1 1 88 ARG H . 88 . HN 1 1 2109 1 2 1 1 88 ARG QD . 88 . HD* 1 1 2110 1 1 1 1 88 ARG H . 88 . HN 1 1 2110 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1 2111 1 1 1 1 88 ARG H . 88 . HN 1 1 2111 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1 2112 1 1 1 1 88 ARG H . 88 . HN 1 1 2112 1 2 1 1 89 PHE H . 89 . HN 1 1 2113 1 1 1 1 88 ARG HA . 88 . HA 1 1 2113 1 2 1 1 88 ARG HB3 . 88 . HB1 1 1 2114 1 1 1 1 88 ARG HA . 88 . HA 1 1 2114 1 2 1 1 88 ARG QD . 88 . HD* 1 1 2115 1 1 1 1 88 ARG HA . 88 . HA 1 1 2115 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1 2116 1 1 1 1 88 ARG HA . 88 . HA 1 1 2116 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1 2117 1 1 1 1 88 ARG HA . 88 . HA 1 1 2117 1 2 1 1 89 PHE H . 89 . HN 1 1 2118 1 1 1 1 88 ARG HA . 88 . HA 1 1 2118 1 2 1 1 89 PHE HA . 89 . HA 1 1 2119 1 1 1 1 88 ARG HA . 88 . HA 1 1 2119 1 2 1 1 89 PHE QD . 89 . HD* 1 1 2120 1 1 1 1 88 ARG HA . 88 . HA 1 1 2120 1 2 1 1 89 PHE QE . 89 . HE* 1 1 2121 1 1 1 1 88 ARG HB2 . 88 . HB2 1 1 2121 1 2 1 1 88 ARG QD . 88 . HD* 1 1 2122 1 1 1 1 88 ARG HB3 . 88 . HB1 1 1 2122 1 2 1 1 88 ARG QD . 88 . HD* 1 1 2123 1 1 1 1 88 ARG HB3 . 88 . HB1 1 1 2123 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1 2124 1 1 1 1 88 ARG HB3 . 88 . HB1 1 1 2124 1 2 1 1 89 PHE H . 89 . HN 1 1 2125 1 1 1 1 88 ARG HB3 . 88 . HB1 1 1 2125 1 2 1 1 89 PHE HA . 89 . HA 1 1 2126 1 1 1 1 88 ARG HB3 . 88 . HB1 1 1 2126 1 2 1 1 90 VAL HA . 90 . HA 1 1 2127 1 1 1 1 88 ARG QD . 88 . HD* 1 1 2127 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1 2128 1 1 1 1 88 ARG HG2 . 88 . HG2 1 1 2128 1 2 1 1 89 PHE H . 89 . HN 1 1 2129 1 1 1 1 89 PHE H . 89 . HN 1 1 2129 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 2130 1 1 1 1 89 PHE H . 89 . HN 1 1 2130 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1 2131 1 1 1 1 89 PHE H . 89 . HN 1 1 2131 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 2132 1 1 1 1 89 PHE HA . 89 . HA 1 1 2132 1 2 1 1 89 PHE QD . 89 . HD* 1 1 2133 1 1 1 1 89 PHE HA . 89 . HA 1 1 2133 1 2 1 1 90 VAL H . 90 . HN 1 1 2134 1 1 1 1 89 PHE HA . 89 . HA 1 1 2134 1 2 1 1 90 VAL HB . 90 . HB 1 1 2135 1 1 1 1 89 PHE HA . 89 . HA 1 1 2135 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 2136 1 1 1 1 89 PHE HA . 89 . HA 1 1 2136 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 2137 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1 2137 1 2 1 1 90 VAL H . 90 . HN 1 1 2138 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1 2138 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 2139 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1 2139 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1 2140 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1 2140 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 2141 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1 2141 1 2 1 1 90 VAL H . 90 . HN 1 1 2142 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1 2142 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 2143 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1 2143 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1 2144 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1 2144 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1 2145 1 1 1 1 89 PHE QD . 89 . HD* 1 1 2145 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 2146 1 1 1 1 89 PHE QD . 89 . HD* 1 1 2146 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1 2147 1 1 1 1 90 VAL H . 90 . HN 1 1 2147 1 2 1 1 90 VAL HB . 90 . HB 1 1 2148 1 1 1 1 90 VAL H . 90 . HN 1 1 2148 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 2149 1 1 1 1 90 VAL H . 90 . HN 1 1 2149 1 2 1 1 91 ILE H . 91 . HN 1 1 2150 1 1 1 1 90 VAL H . 90 . HN 1 1 2150 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 2151 1 1 1 1 90 VAL HA . 90 . HA 1 1 2151 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1 2152 1 1 1 1 90 VAL HA . 90 . HA 1 1 2152 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1 2153 1 1 1 1 90 VAL HA . 90 . HA 1 1 2153 1 2 1 1 91 ILE H . 91 . HN 1 1 2154 1 1 1 1 90 VAL HA . 90 . HA 1 1 2154 1 2 1 1 91 ILE HA . 91 . HA 1 1 2155 1 1 1 1 90 VAL HA . 90 . HA 1 1 2155 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1 2156 1 1 1 1 90 VAL HB . 90 . HB 1 1 2156 1 2 1 1 91 ILE H . 91 . HN 1 1 2157 1 1 1 1 90 VAL HB . 90 . HB 1 1 2157 1 2 1 1 91 ILE HA . 91 . HA 1 1 2158 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1 2158 1 2 1 1 91 ILE H . 91 . HN 1 1 2159 1 1 1 1 91 ILE H . 91 . HN 1 1 2159 1 2 1 1 91 ILE HB . 91 . HB 1 1 2160 1 1 1 1 91 ILE H . 91 . HN 1 1 2160 1 2 1 1 91 ILE MD . 91 . HD1* 1 1 2161 1 1 1 1 91 ILE H . 91 . HN 1 1 2161 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1 2162 1 1 1 1 91 ILE H . 91 . HN 1 1 2162 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1 2163 1 1 1 1 91 ILE H . 91 . HN 1 1 2163 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 2164 1 1 1 1 91 ILE H . 91 . HN 1 1 2164 1 2 1 1 92 GLY H . 92 . HN 1 1 2165 1 1 1 1 91 ILE HA . 91 . HA 1 1 2165 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1 2166 1 1 1 1 91 ILE HA . 91 . HA 1 1 2166 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1 2167 1 1 1 1 91 ILE HA . 91 . HA 1 1 2167 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 2168 1 1 1 1 91 ILE HA . 91 . HA 1 1 2168 1 2 1 1 92 GLY H . 92 . HN 1 1 2169 1 1 1 1 91 ILE HA . 91 . HA 1 1 2169 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1 2170 1 1 1 1 91 ILE HB . 91 . HB 1 1 2170 1 2 1 1 92 GLY H . 92 . HN 1 1 2171 1 1 1 1 91 ILE MD . 91 . HD1* 1 1 2171 1 2 1 1 91 ILE MG . 91 . HG2* 1 1 2172 1 1 1 1 91 ILE HG13 . 91 . HG11 1 1 2172 1 2 1 1 92 GLY H . 92 . HN 1 1 2173 1 1 1 1 91 ILE MG . 91 . HG2* 1 1 2173 1 2 1 1 92 GLY H . 92 . HN 1 1 2174 1 1 1 1 91 ILE MG . 91 . HG2* 1 1 2174 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1 2175 1 1 1 1 91 ILE MG . 91 . HG2* 1 1 2175 1 2 1 1 93 ARG HA . 93 . HA 1 1 2176 1 1 1 1 91 ILE MG . 91 . HG2* 1 1 2176 1 2 1 1 93 ARG QB . 93 . HB* 1 1 2177 1 1 1 1 92 GLY H . 92 . HN 1 1 2177 1 2 1 1 93 ARG H . 93 . HN 1 1 2178 1 1 1 1 92 GLY HA2 . 92 . HA2 1 1 2178 1 2 1 1 93 ARG H . 93 . HN 1 1 2179 1 1 1 1 92 GLY HA2 . 92 . HA2 1 1 2179 1 2 1 1 93 ARG HA . 93 . HA 1 1 2180 1 1 1 1 92 GLY HA2 . 92 . HA2 1 1 2180 1 2 1 1 93 ARG QB . 93 . HB* 1 1 2181 1 1 1 1 92 GLY HA3 . 92 . HA1 1 1 2181 1 2 1 1 93 ARG H . 93 . HN 1 1 2182 1 1 1 1 93 ARG H . 93 . HN 1 1 2182 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1 2183 1 1 1 1 93 ARG H . 93 . HN 1 1 2183 1 2 1 1 93 ARG QB . 93 . HB* 1 1 2184 1 1 1 1 93 ARG H . 93 . HN 1 1 2184 1 2 1 1 93 ARG HB3 . 93 . HB1 1 1 2185 1 1 1 1 93 ARG H . 93 . HN 1 1 2185 1 2 1 1 93 ARG QD . 93 . HD* 1 1 2186 1 1 1 1 93 ARG H . 93 . HN 1 1 2186 1 2 1 1 93 ARG QG . 93 . HG* 1 1 2187 1 1 1 1 93 ARG H . 93 . HN 1 1 2187 1 2 1 1 94 GLU H . 94 . HN 1 1 2188 1 1 1 1 93 ARG HA . 93 . HA 1 1 2188 1 2 1 1 93 ARG HD2 . 93 . HD2 1 1 2189 1 1 1 1 93 ARG HA . 93 . HA 1 1 2189 1 2 1 1 93 ARG QD . 93 . HD* 1 1 2190 1 1 1 1 93 ARG HA . 93 . HA 1 1 2190 1 2 1 1 93 ARG HD3 . 93 . HD1 1 1 2191 1 1 1 1 93 ARG HA . 93 . HA 1 1 2191 1 2 1 1 93 ARG HG2 . 93 . HG2 1 1 2192 1 1 1 1 93 ARG HA . 93 . HA 1 1 2192 1 2 1 1 93 ARG QG . 93 . HG* 1 1 2193 1 1 1 1 93 ARG HA . 93 . HA 1 1 2193 1 2 1 1 93 ARG HG3 . 93 . HG1 1 1 2194 1 1 1 1 93 ARG HA . 93 . HA 1 1 2194 1 2 1 1 94 GLU H . 94 . HN 1 1 2195 1 1 1 1 93 ARG QB . 93 . HB* 1 1 2195 1 2 1 1 93 ARG QD . 93 . HD* 1 1 2196 1 1 1 1 93 ARG QD . 93 . HD* 1 1 2196 1 2 1 1 94 GLU H . 94 . HN 1 1 2197 1 1 1 1 93 ARG QG . 93 . HG* 1 1 2197 1 2 1 1 94 GLU H . 94 . HN 1 1 2198 1 1 1 1 94 GLU H . 94 . HN 1 1 2198 1 2 1 1 94 GLU QB . 94 . HB* 1 1 2199 1 1 1 1 94 GLU H . 94 . HN 1 1 2199 1 2 1 1 94 GLU QG . 94 . HG* 1 1 2200 1 1 1 1 94 GLU HA . 94 . HA 1 1 2200 1 2 1 1 94 GLU QG . 94 . HG* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.02 1.8 3.02 1 1 2 1 . . . . . 3.68 1.8 3.68 1 1 3 1 . . . . . 4.0 1.8 4.0 1 1 4 1 . . . . . 5.34 1.8 5.34 1 1 5 1 . . . . . 2.89 1.8 2.89 1 1 6 1 . . . . . 4.75 1.8 4.75 1 1 7 1 . . . . . 3.0 1.8 3.0 1 1 8 1 . . . . . 2.4 1.8 2.4 1 1 9 1 . . . . . 4.61 1.8 4.61 1 1 10 1 . . . . . 4.51 1.8 4.51 1 1 11 1 . . . . . 4.37 1.8 4.37 1 1 12 1 . . . . . 3.18 1.8 3.18 1 1 13 1 . . . . . 5.5 1.8 5.5 1 1 14 1 . . . . . 3.05 1.8 3.05 1 1 15 1 . . . . . 4.54 1.8 4.54 1 1 16 1 . . . . . 5.5 1.8 5.5 1 1 17 1 . . . . . 5.44 1.8 5.44 1 1 18 1 . . . . . 4.21 1.8 4.21 1 1 19 1 . . . . . 4.07 1.8 4.07 1 1 20 1 . . . . . 3.4 1.8 3.4 1 1 21 1 . . . . . 4.81 1.8 4.81 1 1 22 1 . . . . . 3.16 1.8 3.16 1 1 23 1 . . . . . 2.89 1.8 2.89 1 1 24 1 . . . . . 4.87 1.8 4.87 1 1 25 1 . . . . . 5.5 1.8 5.5 1 1 26 1 . . . . . 4.27 1.8 4.27 1 1 27 1 . . . . . 4.41 1.8 4.41 1 1 28 1 . . . . . 5.5 1.8 5.5 1 1 29 1 . . . . . 3.3 1.8 3.3 1 1 30 1 . . . . . 4.94 1.8 4.94 1 1 31 1 . . . . . 4.84 1.8 4.84 1 1 32 1 . . . . . 5.5 1.8 5.5 1 1 33 1 . . . . . 2.94 1.8 2.94 1 1 34 1 . . . . . 3.67 1.8 3.67 1 1 35 1 . . . . . 3.53 1.8 3.53 1 1 36 1 . . . . . 2.4 1.8 2.4 1 1 37 1 . . . . . 4.19 1.8 4.19 1 1 38 1 . . . . . 4.23 1.8 4.23 1 1 39 1 . . . . . 4.78 1.8 4.78 1 1 40 1 . . . . . 4.62 1.8 4.62 1 1 41 1 . . . . . 4.75 1.8 4.75 1 1 42 1 . . . . . 5.5 1.8 5.5 1 1 43 1 . . . . . 4.68 1.8 4.68 1 1 44 1 . . . . . 5.34 1.8 5.34 1 1 45 1 . . . . . 4.53 1.8 4.53 1 1 46 1 . . . . . 3.42 1.8 3.42 1 1 47 1 . . . . . 4.03 1.8 4.03 1 1 48 1 . . . . . 5.5 1.8 5.5 1 1 49 1 . . . . . 5.12 1.8 5.12 1 1 50 1 . . . . . 5.5 1.8 5.5 1 1 51 1 . . . . . 4.61 1.8 4.61 1 1 52 1 . . . . . 5.5 1.8 5.5 1 1 53 1 . . . . . 4.06 1.8 4.06 1 1 54 1 . . . . . 5.31 1.8 5.31 1 1 55 1 . . . . . 3.96 1.8 3.96 1 1 56 1 . . . . . 5.1 1.8 5.1 1 1 57 1 . . . . . 4.04 1.8 4.04 1 1 58 1 . . . . . 5.5 1.8 5.5 1 1 59 1 . . . . . 2.94 1.8 2.94 1 1 60 1 . . . . . 3.75 1.8 3.75 1 1 61 1 . . . . . 3.63 1.8 3.63 1 1 62 1 . . . . . 3.65 1.8 3.65 1 1 63 1 . . . . . 3.97 1.8 3.97 1 1 64 1 . . . . . 4.61 1.8 4.61 1 1 65 1 . . . . . 4.65 1.8 4.65 1 1 66 1 . . . . . 2.6 1.8 2.6 1 1 67 1 . . . . . 3.71 1.8 3.71 1 1 68 1 . . . . . 2.67 1.8 2.67 1 1 69 1 . . . . . 4.64 1.8 4.64 1 1 70 1 . . . . . 4.22 1.8 4.22 1 1 71 1 . . . . . 4.61 1.8 4.61 1 1 72 1 . . . . . 3.74 1.8 3.74 1 1 73 1 . . . . . 3.9 1.8 3.9 1 1 74 1 . . . . . 4.09 1.8 4.09 1 1 75 1 . . . . . 3.35 1.8 3.35 1 1 76 1 . . . . . 2.47 1.8 2.47 1 1 77 1 . . . . . 4.38 1.8 4.38 1 1 78 1 . . . . . 5.44 1.8 5.44 1 1 79 1 . . . . . 5.34 1.8 5.34 1 1 80 1 . . . . . 2.89 1.8 2.89 1 1 81 1 . . . . . 3.71 1.8 3.71 1 1 82 1 . . . . . 5.5 1.8 5.5 1 1 83 1 . . . . . 3.39 1.8 3.39 1 1 84 1 . . . . . 5.5 1.8 5.5 1 1 85 1 . . . . . 5.5 1.8 5.5 1 1 86 1 . . . . . 3.83 1.8 3.83 1 1 87 1 . . . . . 5.5 1.8 5.5 1 1 88 1 . . . . . 3.08 1.8 3.08 1 1 89 1 . . . . . 2.94 1.8 2.94 1 1 90 1 . . . . . 3.89 1.8 3.89 1 1 91 1 . . . . . 5.5 1.8 5.5 1 1 92 1 . . . . . 5.44 1.8 5.44 1 1 93 1 . . . . . 5.5 1.8 5.5 1 1 94 1 . . . . . 4.09 1.8 4.09 1 1 95 1 . . . . . 5.5 1.8 5.5 1 1 96 1 . . . . . 4.42 1.8 4.42 1 1 97 1 . . . . . 5.5 1.8 5.5 1 1 98 1 . . . . . 5.5 1.8 5.5 1 1 99 1 . . . . . 5.5 1.8 5.5 1 1 100 1 . . . . . 5.5 1.8 5.5 1 1 101 1 . . . . . 5.5 1.8 5.5 1 1 102 1 . . . . . 2.92 1.8 2.92 1 1 103 1 . . . . . 2.97 1.8 2.97 1 1 104 1 . . . . . 3.8 1.8 3.8 1 1 105 1 . . . . . 5.5 1.8 5.5 1 1 106 1 . . . . . 2.87 1.8 2.87 1 1 107 1 . . . . . 2.77 1.8 2.77 1 1 108 1 . . . . . 4.49 1.8 4.49 1 1 109 1 . . . . . 4.44 1.8 4.44 1 1 110 1 . . . . . 5.29 1.8 5.29 1 1 111 1 . . . . . 5.5 1.8 5.5 1 1 112 1 . . . . . 5.5 1.8 5.5 1 1 113 1 . . . . . 5.5 1.8 5.5 1 1 114 1 . . . . . 3.45 1.8 3.45 1 1 115 1 . . . . . 3.94 1.8 3.94 1 1 116 1 . . . . . 4.88 1.8 4.88 1 1 117 1 . . . . . 5.45 1.8 5.45 1 1 118 1 . . . . . 5.5 1.8 5.5 1 1 119 1 . . . . . 3.41 1.8 3.41 1 1 120 1 . . . . . 4.32 1.8 4.32 1 1 121 1 . . . . . 5.39 1.8 5.39 1 1 122 1 . . . . . 4.96 1.8 4.96 1 1 123 1 . . . . . 4.13 1.8 4.13 1 1 124 1 . . . . . 5.01 1.8 5.01 1 1 125 1 . . . . . 4.59 1.8 4.59 1 1 126 1 . . . . . 2.47 1.8 2.47 1 1 127 1 . . . . . 4.79 1.8 4.79 1 1 128 1 . . . . . 5.11 1.8 5.11 1 1 129 1 . . . . . 5.5 1.8 5.5 1 1 130 1 . . . . . 4.43 1.8 4.43 1 1 131 1 . . . . . 4.39 1.8 4.39 1 1 132 1 . . . . . 3.82 1.8 3.82 1 1 133 1 . . . . . 3.64 1.8 3.64 1 1 134 1 . . . . . 5.15 1.8 5.15 1 1 135 1 . . . . . 4.19 1.8 4.19 1 1 136 1 . . . . . 5.06 1.8 5.06 1 1 137 1 . . . . . 4.99 1.8 4.99 1 1 138 1 . . . . . 4.99 1.8 4.99 1 1 139 1 . . . . . 2.49 1.8 2.49 1 1 140 1 . . . . . 4.68 1.8 4.68 1 1 141 1 . . . . . 4.74 1.8 4.74 1 1 142 1 . . . . . 4.01 1.8 4.01 1 1 143 1 . . . . . 5.5 1.8 5.5 1 1 144 1 . . . . . 4.83 1.8 4.83 1 1 145 1 . . . . . 2.74 1.8 2.74 1 1 146 1 . . . . . 5.5 1.8 5.5 1 1 147 1 . . . . . 3.65 1.8 3.65 1 1 148 1 . . . . . 3.17 1.8 3.17 1 1 149 1 . . . . . 4.34 1.8 4.34 1 1 150 1 . . . . . 3.52 1.8 3.52 1 1 151 1 . . . . . 5.5 1.8 5.5 1 1 152 1 . . . . . 5.3 1.8 5.3 1 1 153 1 . . . . . 5.5 1.8 5.5 1 1 154 1 . . . . . 4.65 1.8 4.65 1 1 155 1 . . . . . 5.5 1.8 5.5 1 1 156 1 . . . . . 5.05 1.8 5.05 1 1 157 1 . . . . . 4.05 1.8 4.05 1 1 158 1 . . . . . 5.5 1.8 5.5 1 1 159 1 . . . . . 5.5 1.8 5.5 1 1 160 1 . . . . . 5.5 1.8 5.5 1 1 161 1 . . . . . 4.31 1.8 4.31 1 1 162 1 . . . . . 5.5 1.8 5.5 1 1 163 1 . . . . . 5.5 1.8 5.5 1 1 164 1 . . . . . 5.06 1.8 5.06 1 1 165 1 . . . . . 5.5 1.8 5.5 1 1 166 1 . . . . . 4.51 1.8 4.51 1 1 167 1 . . . . . 5.5 1.8 5.5 1 1 168 1 . . . . . 3.17 1.8 3.17 1 1 169 1 . . . . . 4.14 1.8 4.14 1 1 170 1 . . . . . 3.36 1.8 3.36 1 1 171 1 . . . . . 3.77 1.8 3.77 1 1 172 1 . . . . . 5.06 1.8 5.06 1 1 173 1 . . . . . 4.4 1.8 4.4 1 1 174 1 . . . . . 2.59 1.8 2.59 1 1 175 1 . . . . . 2.71 1.8 2.71 1 1 176 1 . . . . . 2.51 1.8 2.51 1 1 177 1 . . . . . 4.71 1.8 4.71 1 1 178 1 . . . . . 5.34 1.8 5.34 1 1 179 1 . . . . . 5.14 1.8 5.14 1 1 180 1 . . . . . 4.56 1.8 4.56 1 1 181 1 . . . . . 5.5 1.8 5.5 1 1 182 1 . . . . . 4.34 1.8 4.34 1 1 183 1 . . . . . 4.22 1.8 4.22 1 1 184 1 . . . . . 3.73 1.8 3.73 1 1 185 1 . . . . . 3.11 1.8 3.11 1 1 186 1 . . . . . 3.65 1.8 3.65 1 1 187 1 . . . . . 3.53 1.8 3.53 1 1 188 1 . . . . . 4.67 1.8 4.67 1 1 189 1 . . . . . 3.64 1.8 3.64 1 1 190 1 . . . . . 4.46 1.8 4.46 1 1 191 1 . . . . . 3.39 1.8 3.39 1 1 192 1 . . . . . 5.5 1.8 5.5 1 1 193 1 . . . . . 5.5 1.8 5.5 1 1 194 1 . . . . . 5.34 1.8 5.34 1 1 195 1 . . . . . 5.5 1.8 5.5 1 1 196 1 . . . . . 3.7 1.8 3.7 1 1 197 1 . . . . . 5.34 1.8 5.34 1 1 198 1 . . . . . 4.06 1.8 4.06 1 1 199 1 . . . . . 4.13 1.8 4.13 1 1 200 1 . . . . . 5.5 1.8 5.5 1 1 201 1 . . . . . 3.7 1.8 3.7 1 1 202 1 . . . . . 3.87 1.8 3.87 1 1 203 1 . . . . . 3.87 1.8 3.87 1 1 204 1 . . . . . 5.5 1.8 5.5 1 1 205 1 . . . . . 5.5 1.8 5.5 1 1 206 1 . . . . . 5.5 1.8 5.5 1 1 207 1 . . . . . 4.14 1.8 4.14 1 1 208 1 . . . . . 5.5 1.8 5.5 1 1 209 1 . . . . . 3.46 1.8 3.46 1 1 210 1 . . . . . 2.92 1.8 2.92 1 1 211 1 . . . . . 3.46 1.8 3.46 1 1 212 1 . . . . . 4.23 1.8 4.23 1 1 213 1 . . . . . 4.25 1.8 4.25 1 1 214 1 . . . . . 5.35 1.8 5.35 1 1 215 1 . . . . . 5.1 1.8 5.1 1 1 216 1 . . . . . 3.15 1.8 3.15 1 1 217 1 . . . . . 2.47 1.8 2.47 1 1 218 1 . . . . . 4.59 1.8 4.59 1 1 219 1 . . . . . 5.5 1.8 5.5 1 1 220 1 . . . . . 4.5 1.8 4.5 1 1 221 1 . . . . . 5.5 1.8 5.5 1 1 222 1 . . . . . 5.44 1.8 5.44 1 1 223 1 . . . . . 5.09 1.8 5.09 1 1 224 1 . . . . . 2.92 1.8 2.92 1 1 225 1 . . . . . 5.5 1.8 5.5 1 1 226 1 . . . . . 5.32 1.8 5.32 1 1 227 1 . . . . . 4.28 1.8 4.28 1 1 228 1 . . . . . 4.17 1.8 4.17 1 1 229 1 . . . . . 4.51 1.8 4.51 1 1 230 1 . . . . . 5.5 1.8 5.5 1 1 231 1 . . . . . 2.42 1.8 2.42 1 1 232 1 . . . . . 4.11 1.8 4.11 1 1 233 1 . . . . . 4.28 1.8 4.28 1 1 234 1 . . . . . 5.34 1.8 5.34 1 1 235 1 . . . . . 4.68 1.8 4.68 1 1 236 1 . . . . . 4.68 1.8 4.68 1 1 237 1 . . . . . 3.78 1.8 3.78 1 1 238 1 . . . . . 5.5 1.8 5.5 1 1 239 1 . . . . . 5.5 1.8 5.5 1 1 240 1 . . . . . 4.36 1.8 4.36 1 1 241 1 . . . . . 3.48 1.8 3.48 1 1 242 1 . . . . . 5.34 1.8 5.34 1 1 243 1 . . . . . 4.33 1.8 4.33 1 1 244 1 . . . . . 5.5 1.8 5.5 1 1 245 1 . . . . . 4.04 1.8 4.04 1 1 246 1 . . . . . 5.5 1.8 5.5 1 1 247 1 . . . . . 3.48 1.8 3.48 1 1 248 1 . . . . . 3.06 1.8 3.06 1 1 249 1 . . . . . 3.6 1.8 3.6 1 1 250 1 . . . . . 4.69 1.8 4.69 1 1 251 1 . . . . . 4.81 1.8 4.81 1 1 252 1 . . . . . 3.58 1.8 3.58 1 1 253 1 . . . . . 3.7 1.8 3.7 1 1 254 1 . . . . . 3.49 1.8 3.49 1 1 255 1 . . . . . 5.5 1.8 5.5 1 1 256 1 . . . . . 4.38 1.8 4.38 1 1 257 1 . . . . . 3.52 1.8 3.52 1 1 258 1 . . . . . 3.85 1.8 3.85 1 1 259 1 . . . . . 2.7 1.8 2.7 1 1 260 1 . . . . . 5.5 1.8 5.5 1 1 261 1 . . . . . 5.41 1.8 5.41 1 1 262 1 . . . . . 3.33 1.8 3.33 1 1 263 1 . . . . . 2.88 1.8 2.88 1 1 264 1 . . . . . 3.33 1.8 3.33 1 1 265 1 . . . . . 4.63 1.8 4.63 1 1 266 1 . . . . . 3.21 1.8 3.21 1 1 267 1 . . . . . 3.21 1.8 3.21 1 1 268 1 . . . . . 3.74 1.8 3.74 1 1 269 1 . . . . . 5.18 1.8 5.18 1 1 270 1 . . . . . 4.05 1.8 4.05 1 1 271 1 . . . . . 4.58 1.8 4.58 1 1 272 1 . . . . . 3.03 1.8 3.03 1 1 273 1 . . . . . 3.92 1.8 3.92 1 1 274 1 . . . . . 3.9 1.8 3.9 1 1 275 1 . . . . . 5.44 1.8 5.44 1 1 276 1 . . . . . 3.93 1.8 3.93 1 1 277 1 . . . . . 3.9 1.8 3.9 1 1 278 1 . . . . . 2.6 1.8 2.6 1 1 279 1 . . . . . 3.95 1.8 3.95 1 1 280 1 . . . . . 3.03 1.8 3.03 1 1 281 1 . . . . . 3.45 1.8 3.45 1 1 282 1 . . . . . 5.44 1.8 5.44 1 1 283 1 . . . . . 3.44 1.8 3.44 1 1 284 1 . . . . . 3.61 1.8 3.61 1 1 285 1 . . . . . 4.1 1.8 4.1 1 1 286 1 . . . . . 3.94 1.8 3.94 1 1 287 1 . . . . . 3.01 1.8 3.01 1 1 288 1 . . . . . 5.24 1.8 5.24 1 1 289 1 . . . . . 4.14 1.8 4.14 1 1 290 1 . . . . . 3.94 1.8 3.94 1 1 291 1 . . . . . 3.01 1.8 3.01 1 1 292 1 . . . . . 5.24 1.8 5.24 1 1 293 1 . . . . . 4.14 1.8 4.14 1 1 294 1 . . . . . 3.94 1.8 3.94 1 1 295 1 . . . . . 4.71 1.8 4.71 1 1 296 1 . . . . . 4.59 1.8 4.59 1 1 297 1 . . . . . 4.11 1.8 4.11 1 1 298 1 . . . . . 3.37 1.8 3.37 1 1 299 1 . . . . . 2.98 1.8 2.98 1 1 300 1 . . . . . 4.29 1.8 4.29 1 1 301 1 . . . . . 3.44 1.8 3.44 1 1 302 1 . . . . . 2.7 1.8 2.7 1 1 303 1 . . . . . 4.79 1.8 4.79 1 1 304 1 . . . . . 5.18 1.8 5.18 1 1 305 1 . . . . . 3.0 1.8 3.0 1 1 306 1 . . . . . 4.7 1.8 4.7 1 1 307 1 . . . . . 4.2 1.8 4.2 1 1 308 1 . . . . . 5.44 1.8 5.44 1 1 309 1 . . . . . 2.55 1.8 2.55 1 1 310 1 . . . . . 5.5 1.8 5.5 1 1 311 1 . . . . . 5.5 1.8 5.5 1 1 312 1 . . . . . 5.5 1.8 5.5 1 1 313 1 . . . . . 2.4 1.8 2.4 1 1 314 1 . . . . . 5.5 1.8 5.5 1 1 315 1 . . . . . 5.5 1.8 5.5 1 1 316 1 . . . . . 5.5 1.8 5.5 1 1 317 1 . . . . . 4.55 1.8 4.55 1 1 318 1 . . . . . 5.5 1.8 5.5 1 1 319 1 . . . . . 3.81 1.8 3.81 1 1 320 1 . . . . . 2.96 1.8 2.96 1 1 321 1 . . . . . 3.63 1.8 3.63 1 1 322 1 . . . . . 3.21 1.8 3.21 1 1 323 1 . . . . . 4.14 1.8 4.14 1 1 324 1 . . . . . 4.76 1.8 4.76 1 1 325 1 . . . . . 4.0 1.8 4.0 1 1 326 1 . . . . . 3.87 1.8 3.87 1 1 327 1 . . . . . 4.47 1.8 4.47 1 1 328 1 . . . . . 4.16 1.8 4.16 1 1 329 1 . . . . . 4.17 1.8 4.17 1 1 330 1 . . . . . 3.51 1.8 3.51 1 1 331 1 . . . . . 3.67 1.8 3.67 1 1 332 1 . . . . . 2.72 1.8 2.72 1 1 333 1 . . . . . 3.13 1.8 3.13 1 1 334 1 . . . . . 4.69 1.8 4.69 1 1 335 1 . . . . . 3.82 1.8 3.82 1 1 336 1 . . . . . 5.5 1.8 5.5 1 1 337 1 . . . . . 5.5 1.8 5.5 1 1 338 1 . . . . . 5.5 1.8 5.5 1 1 339 1 . . . . . 4.2 1.8 4.2 1 1 340 1 . . . . . 3.36 1.8 3.36 1 1 341 1 . . . . . 4.18 1.8 4.18 1 1 342 1 . . . . . 4.21 1.8 4.21 1 1 343 1 . . . . . 5.5 1.8 5.5 1 1 344 1 . . . . . 5.5 1.8 5.5 1 1 345 1 . . . . . 5.44 1.8 5.44 1 1 346 1 . . . . . 3.87 1.8 3.87 1 1 347 1 . . . . . 5.38 1.8 5.38 1 1 348 1 . . . . . 5.5 1.8 5.5 1 1 349 1 . . . . . 5.44 1.8 5.44 1 1 350 1 . . . . . 5.5 1.8 5.5 1 1 351 1 . . . . . 5.5 1.8 5.5 1 1 352 1 . . . . . 3.84 1.8 3.84 1 1 353 1 . . . . . 5.35 1.8 5.35 1 1 354 1 . . . . . 3.93 1.8 3.93 1 1 355 1 . . . . . 5.35 1.8 5.35 1 1 356 1 . . . . . 4.3 1.8 4.3 1 1 357 1 . . . . . 4.47 1.8 4.47 1 1 358 1 . . . . . 5.5 1.8 5.5 1 1 359 1 . . . . . 4.13 1.8 4.13 1 1 360 1 . . . . . 5.34 1.8 5.34 1 1 361 1 . . . . . 5.5 1.8 5.5 1 1 362 1 . . . . . 4.75 1.8 4.75 1 1 363 1 . . . . . 5.18 1.8 5.18 1 1 364 1 . . . . . 4.37 1.8 4.37 1 1 365 1 . . . . . 3.58 1.8 3.58 1 1 366 1 . . . . . 3.99 1.8 3.99 1 1 367 1 . . . . . 5.5 1.8 5.5 1 1 368 1 . . . . . 5.5 1.8 5.5 1 1 369 1 . . . . . 5.5 1.8 5.5 1 1 370 1 . . . . . 5.5 1.8 5.5 1 1 371 1 . . . . . 3.55 1.8 3.55 1 1 372 1 . . . . . 5.41 1.8 5.41 1 1 373 1 . . . . . 5.13 1.8 5.13 1 1 374 1 . . . . . 4.51 1.8 4.51 1 1 375 1 . . . . . 5.24 1.8 5.24 1 1 376 1 . . . . . 5.5 1.8 5.5 1 1 377 1 . . . . . 5.5 1.8 5.5 1 1 378 1 . . . . . 5.5 1.8 5.5 1 1 379 1 . . . . . 5.5 1.8 5.5 1 1 380 1 . . . . . 3.68 1.8 3.68 1 1 381 1 . . . . . 3.18 1.8 3.18 1 1 382 1 . . . . . 3.68 1.8 3.68 1 1 383 1 . . . . . 4.62 1.8 4.62 1 1 384 1 . . . . . 4.73 1.8 4.73 1 1 385 1 . . . . . 3.89 1.8 3.89 1 1 386 1 . . . . . 5.21 1.8 5.21 1 1 387 1 . . . . . 5.49 1.8 5.49 1 1 388 1 . . . . . 5.27 1.8 5.27 1 1 389 1 . . . . . 4.27 1.8 4.27 1 1 390 1 . . . . . 2.65 1.8 2.65 1 1 391 1 . . . . . 2.98 1.8 2.98 1 1 392 1 . . . . . 4.56 1.8 4.56 1 1 393 1 . . . . . 4.82 1.8 4.82 1 1 394 1 . . . . . 4.94 1.8 4.94 1 1 395 1 . . . . . 4.46 1.8 4.46 1 1 396 1 . . . . . 5.5 1.8 5.5 1 1 397 1 . . . . . 5.5 1.8 5.5 1 1 398 1 . . . . . 2.68 1.8 2.68 1 1 399 1 . . . . . 5.34 1.8 5.34 1 1 400 1 . . . . . 4.69 1.8 4.69 1 1 401 1 . . . . . 5.34 1.8 5.34 1 1 402 1 . . . . . 3.42 1.8 3.42 1 1 403 1 . . . . . 5.5 1.8 5.5 1 1 404 1 . . . . . 3.42 1.8 3.42 1 1 405 1 . . . . . 5.5 1.8 5.5 1 1 406 1 . . . . . 2.8 1.8 2.8 1 1 407 1 . . . . . 3.11 1.8 3.11 1 1 408 1 . . . . . 3.18 1.8 3.18 1 1 409 1 . . . . . 4.46 1.8 4.46 1 1 410 1 . . . . . 4.45 1.8 4.45 1 1 411 1 . . . . . 2.48 1.8 2.48 1 1 412 1 . . . . . 3.36 1.8 3.36 1 1 413 1 . . . . . 3.49 1.8 3.49 1 1 414 1 . . . . . 5.34 1.8 5.34 1 1 415 1 . . . . . 4.2 1.8 4.2 1 1 416 1 . . . . . 5.5 1.8 5.5 1 1 417 1 . . . . . 2.4 1.8 2.4 1 1 418 1 . . . . . 3.76 1.8 3.76 1 1 419 1 . . . . . 3.45 1.8 3.45 1 1 420 1 . . . . . 3.9 1.8 3.9 1 1 421 1 . . . . . 3.05 1.8 3.05 1 1 422 1 . . . . . 2.61 1.8 2.61 1 1 423 1 . . . . . 3.05 1.8 3.05 1 1 424 1 . . . . . 2.69 1.8 2.69 1 1 425 1 . . . . . 5.23 1.8 5.23 1 1 426 1 . . . . . 5.42 1.8 5.42 1 1 427 1 . . . . . 5.46 1.8 5.46 1 1 428 1 . . . . . 5.06 1.8 5.06 1 1 429 1 . . . . . 3.83 1.8 3.83 1 1 430 1 . . . . . 3.83 1.8 3.83 1 1 431 1 . . . . . 2.81 1.8 2.81 1 1 432 1 . . . . . 5.5 1.8 5.5 1 1 433 1 . . . . . 5.44 1.8 5.44 1 1 434 1 . . . . . 4.61 1.8 4.61 1 1 435 1 . . . . . 4.6 1.8 4.6 1 1 436 1 . . . . . 4.34 1.8 4.34 1 1 437 1 . . . . . 4.13 1.8 4.13 1 1 438 1 . . . . . 2.77 1.8 2.77 1 1 439 1 . . . . . 4.13 1.8 4.13 1 1 440 1 . . . . . 3.96 1.8 3.96 1 1 441 1 . . . . . 5.5 1.8 5.5 1 1 442 1 . . . . . 5.44 1.8 5.44 1 1 443 1 . . . . . 5.5 1.8 5.5 1 1 444 1 . . . . . 2.7 1.8 2.7 1 1 445 1 . . . . . 3.8 1.8 3.8 1 1 446 1 . . . . . 3.6 1.8 3.6 1 1 447 1 . . . . . 5.34 1.8 5.34 1 1 448 1 . . . . . 3.97 1.8 3.97 1 1 449 1 . . . . . 3.73 1.8 3.73 1 1 450 1 . . . . . 5.28 1.8 5.28 1 1 451 1 . . . . . 4.8 1.8 4.8 1 1 452 1 . . . . . 4.68 1.8 4.68 1 1 453 1 . . . . . 4.32 1.8 4.32 1 1 454 1 . . . . . 4.55 1.8 4.55 1 1 455 1 . . . . . 4.41 1.8 4.41 1 1 456 1 . . . . . 4.68 1.8 4.68 1 1 457 1 . . . . . 4.32 1.8 4.32 1 1 458 1 . . . . . 4.55 1.8 4.55 1 1 459 1 . . . . . 4.41 1.8 4.41 1 1 460 1 . . . . . 4.2 1.8 4.2 1 1 461 1 . . . . . 5.44 1.8 5.44 1 1 462 1 . . . . . 5.37 1.8 5.37 1 1 463 1 . . . . . 5.44 1.8 5.44 1 1 464 1 . . . . . 4.84 1.8 4.84 1 1 465 1 . . . . . 5.44 1.8 5.44 1 1 466 1 . . . . . 5.44 1.8 5.44 1 1 467 1 . . . . . 4.81 1.8 4.81 1 1 468 1 . . . . . 4.92 1.8 4.92 1 1 469 1 . . . . . 4.96 1.8 4.96 1 1 470 1 . . . . . 3.04 1.8 3.04 1 1 471 1 . . . . . 4.66 1.8 4.66 1 1 472 1 . . . . . 3.65 1.8 3.65 1 1 473 1 . . . . . 2.73 1.8 2.73 1 1 474 1 . . . . . 5.5 1.8 5.5 1 1 475 1 . . . . . 3.15 1.8 3.15 1 1 476 1 . . . . . 5.5 1.8 5.5 1 1 477 1 . . . . . 3.15 1.8 3.15 1 1 478 1 . . . . . 4.94 1.8 4.94 1 1 479 1 . . . . . 5.34 1.8 5.34 1 1 480 1 . . . . . 4.24 1.8 4.24 1 1 481 1 . . . . . 5.5 1.8 5.5 1 1 482 1 . . . . . 4.79 1.8 4.79 1 1 483 1 . . . . . 3.14 1.8 3.14 1 1 484 1 . . . . . 5.07 1.8 5.07 1 1 485 1 . . . . . 5.34 1.8 5.34 1 1 486 1 . . . . . 3.84 1.8 3.84 1 1 487 1 . . . . . 4.25 1.8 4.25 1 1 488 1 . . . . . 3.04 1.8 3.04 1 1 489 1 . . . . . 3.68 1.8 3.68 1 1 490 1 . . . . . 5.5 1.8 5.5 1 1 491 1 . . . . . 5.01 1.8 5.01 1 1 492 1 . . . . . 5.44 1.8 5.44 1 1 493 1 . . . . . 2.84 1.8 2.84 1 1 494 1 . . . . . 4.23 1.8 4.23 1 1 495 1 . . . . . 3.78 1.8 3.78 1 1 496 1 . . . . . 3.79 1.8 3.79 1 1 497 1 . . . . . 2.73 1.8 2.73 1 1 498 1 . . . . . 2.8 1.8 2.8 1 1 499 1 . . . . . 4.59 1.8 4.59 1 1 500 1 . . . . . 5.5 1.8 5.5 1 1 501 1 . . . . . 5.5 1.8 5.5 1 1 502 1 . . . . . 4.76 1.8 4.76 1 1 503 1 . . . . . 5.5 1.8 5.5 1 1 504 1 . . . . . 2.89 1.8 2.89 1 1 505 1 . . . . . 5.5 1.8 5.5 1 1 506 1 . . . . . 5.5 1.8 5.5 1 1 507 1 . . . . . 3.46 1.8 3.46 1 1 508 1 . . . . . 4.52 1.8 4.52 1 1 509 1 . . . . . 5.45 1.8 5.45 1 1 510 1 . . . . . 3.04 1.8 3.04 1 1 511 1 . . . . . 5.5 1.8 5.5 1 1 512 1 . . . . . 5.5 1.8 5.5 1 1 513 1 . . . . . 5.5 1.8 5.5 1 1 514 1 . . . . . 5.5 1.8 5.5 1 1 515 1 . . . . . 2.55 1.8 2.55 1 1 516 1 . . . . . 4.5 1.8 4.5 1 1 517 1 . . . . . 5.27 1.8 5.27 1 1 518 1 . . . . . 4.71 1.8 4.71 1 1 519 1 . . . . . 5.03 1.8 5.03 1 1 520 1 . . . . . 4.17 1.8 4.17 1 1 521 1 . . . . . 5.5 1.8 5.5 1 1 522 1 . . . . . 5.5 1.8 5.5 1 1 523 1 . . . . . 4.84 1.8 4.84 1 1 524 1 . . . . . 5.5 1.8 5.5 1 1 525 1 . . . . . 4.66 1.8 4.66 1 1 526 1 . . . . . 5.5 1.8 5.5 1 1 527 1 . . . . . 5.5 1.8 5.5 1 1 528 1 . . . . . 3.1 1.8 3.1 1 1 529 1 . . . . . 3.5 1.8 3.5 1 1 530 1 . . . . . 3.61 1.8 3.61 1 1 531 1 . . . . . 3.91 1.8 3.91 1 1 532 1 . . . . . 3.96 1.8 3.96 1 1 533 1 . . . . . 5.5 1.8 5.5 1 1 534 1 . . . . . 5.5 1.8 5.5 1 1 535 1 . . . . . 3.25 1.8 3.25 1 1 536 1 . . . . . 3.96 1.8 3.96 1 1 537 1 . . . . . 4.79 1.8 4.79 1 1 538 1 . . . . . 3.73 1.8 3.73 1 1 539 1 . . . . . 5.44 1.8 5.44 1 1 540 1 . . . . . 2.63 1.8 2.63 1 1 541 1 . . . . . 4.54 1.8 4.54 1 1 542 1 . . . . . 4.84 1.8 4.84 1 1 543 1 . . . . . 4.28 1.8 4.28 1 1 544 1 . . . . . 3.88 1.8 3.88 1 1 545 1 . . . . . 5.5 1.8 5.5 1 1 546 1 . . . . . 5.15 1.8 5.15 1 1 547 1 . . . . . 4.11 1.8 4.11 1 1 548 1 . . . . . 4.52 1.8 4.52 1 1 549 1 . . . . . 5.22 1.8 5.22 1 1 550 1 . . . . . 5.5 1.8 5.5 1 1 551 1 . . . . . 3.57 1.8 3.57 1 1 552 1 . . . . . 4.19 1.8 4.19 1 1 553 1 . . . . . 3.67 1.8 3.67 1 1 554 1 . . . . . 5.15 1.8 5.15 1 1 555 1 . . . . . 5.5 1.8 5.5 1 1 556 1 . . . . . 4.42 1.8 4.42 1 1 557 1 . . . . . 5.5 1.8 5.5 1 1 558 1 . . . . . 5.04 1.8 5.04 1 1 559 1 . . . . . 4.14 1.8 4.14 1 1 560 1 . . . . . 4.06 1.8 4.06 1 1 561 1 . . . . . 3.79 1.8 3.79 1 1 562 1 . . . . . 3.16 1.8 3.16 1 1 563 1 . . . . . 3.27 1.8 3.27 1 1 564 1 . . . . . 4.49 1.8 4.49 1 1 565 1 . . . . . 4.43 1.8 4.43 1 1 566 1 . . . . . 2.83 1.8 2.83 1 1 567 1 . . . . . 3.81 1.8 3.81 1 1 568 1 . . . . . 4.21 1.8 4.21 1 1 569 1 . . . . . 3.61 1.8 3.61 1 1 570 1 . . . . . 2.65 1.8 2.65 1 1 571 1 . . . . . 2.77 1.8 2.77 1 1 572 1 . . . . . 4.66 1.8 4.66 1 1 573 1 . . . . . 3.81 1.8 3.81 1 1 574 1 . . . . . 4.49 1.8 4.49 1 1 575 1 . . . . . 5.5 1.8 5.5 1 1 576 1 . . . . . 3.04 1.8 3.04 1 1 577 1 . . . . . 3.11 1.8 3.11 1 1 578 1 . . . . . 3.76 1.8 3.76 1 1 579 1 . . . . . 4.11 1.8 4.11 1 1 580 1 . . . . . 5.39 1.8 5.39 1 1 581 1 . . . . . 2.7 1.8 2.7 1 1 582 1 . . . . . 3.06 1.8 3.06 1 1 583 1 . . . . . 5.38 1.8 5.38 1 1 584 1 . . . . . 2.73 1.8 2.73 1 1 585 1 . . . . . 4.43 1.8 4.43 1 1 586 1 . . . . . 4.79 1.8 4.79 1 1 587 1 . . . . . 5.5 1.8 5.5 1 1 588 1 . . . . . 3.34 1.8 3.34 1 1 589 1 . . . . . 3.48 1.8 3.48 1 1 590 1 . . . . . 3.97 1.8 3.97 1 1 591 1 . . . . . 4.34 1.8 4.34 1 1 592 1 . . . . . 5.5 1.8 5.5 1 1 593 1 . . . . . 2.55 1.8 2.55 1 1 594 1 . . . . . 5.5 1.8 5.5 1 1 595 1 . . . . . 4.28 1.8 4.28 1 1 596 1 . . . . . 3.37 1.8 3.37 1 1 597 1 . . . . . 5.5 1.8 5.5 1 1 598 1 . . . . . 5.5 1.8 5.5 1 1 599 1 . . . . . 4.93 1.8 4.93 1 1 600 1 . . . . . 5.5 1.8 5.5 1 1 601 1 . . . . . 3.55 1.8 3.55 1 1 602 1 . . . . . 5.5 1.8 5.5 1 1 603 1 . . . . . 4.36 1.8 4.36 1 1 604 1 . . . . . 2.93 1.8 2.93 1 1 605 1 . . . . . 3.23 1.8 3.23 1 1 606 1 . . . . . 3.93 1.8 3.93 1 1 607 1 . . . . . 2.92 1.8 2.92 1 1 608 1 . . . . . 3.23 1.8 3.23 1 1 609 1 . . . . . 5.5 1.8 5.5 1 1 610 1 . . . . . 5.5 1.8 5.5 1 1 611 1 . . . . . 3.08 1.8 3.08 1 1 612 1 . . . . . 4.53 1.8 4.53 1 1 613 1 . . . . . 4.65 1.8 4.65 1 1 614 1 . . . . . 5.5 1.8 5.5 1 1 615 1 . . . . . 4.17 1.8 4.17 1 1 616 1 . . . . . 3.99 1.8 3.99 1 1 617 1 . . . . . 5.5 1.8 5.5 1 1 618 1 . . . . . 3.49 1.8 3.49 1 1 619 1 . . . . . 5.5 1.8 5.5 1 1 620 1 . . . . . 5.5 1.8 5.5 1 1 621 1 . . . . . 5.5 1.8 5.5 1 1 622 1 . . . . . 5.5 1.8 5.5 1 1 623 1 . . . . . 5.5 1.8 5.5 1 1 624 1 . . . . . 3.13 1.8 3.13 1 1 625 1 . . . . . 4.92 1.8 4.92 1 1 626 1 . . . . . 5.5 1.8 5.5 1 1 627 1 . . . . . 3.77 1.8 3.77 1 1 628 1 . . . . . 5.5 1.8 5.5 1 1 629 1 . . . . . 5.0 1.8 5.0 1 1 630 1 . . . . . 4.24 1.8 4.24 1 1 631 1 . . . . . 5.0 1.8 5.0 1 1 632 1 . . . . . 3.23 1.8 3.23 1 1 633 1 . . . . . 4.43 1.8 4.43 1 1 634 1 . . . . . 4.91 1.8 4.91 1 1 635 1 . . . . . 5.5 1.8 5.5 1 1 636 1 . . . . . 5.5 1.8 5.5 1 1 637 1 . . . . . 4.52 1.8 4.52 1 1 638 1 . . . . . 3.28 1.8 3.28 1 1 639 1 . . . . . 4.83 1.8 4.83 1 1 640 1 . . . . . 5.5 1.8 5.5 1 1 641 1 . . . . . 4.18 1.8 4.18 1 1 642 1 . . . . . 2.76 1.8 2.76 1 1 643 1 . . . . . 3.91 1.8 3.91 1 1 644 1 . . . . . 3.34 1.8 3.34 1 1 645 1 . . . . . 2.87 1.8 2.87 1 1 646 1 . . . . . 3.34 1.8 3.34 1 1 647 1 . . . . . 3.19 1.8 3.19 1 1 648 1 . . . . . 2.59 1.8 2.59 1 1 649 1 . . . . . 5.5 1.8 5.5 1 1 650 1 . . . . . 4.78 1.8 4.78 1 1 651 1 . . . . . 5.5 1.8 5.5 1 1 652 1 . . . . . 4.41 1.8 4.41 1 1 653 1 . . . . . 5.5 1.8 5.5 1 1 654 1 . . . . . 5.5 1.8 5.5 1 1 655 1 . . . . . 4.27 1.8 4.27 1 1 656 1 . . . . . 5.34 1.8 5.34 1 1 657 1 . . . . . 2.55 1.8 2.55 1 1 658 1 . . . . . 5.5 1.8 5.5 1 1 659 1 . . . . . 5.5 1.8 5.5 1 1 660 1 . . . . . 5.5 1.8 5.5 1 1 661 1 . . . . . 5.5 1.8 5.5 1 1 662 1 . . . . . 3.43 1.8 3.43 1 1 663 1 . . . . . 5.5 1.8 5.5 1 1 664 1 . . . . . 5.5 1.8 5.5 1 1 665 1 . . . . . 3.98 1.8 3.98 1 1 666 1 . . . . . 3.15 1.8 3.15 1 1 667 1 . . . . . 5.34 1.8 5.34 1 1 668 1 . . . . . 4.39 1.8 4.39 1 1 669 1 . . . . . 4.73 1.8 4.73 1 1 670 1 . . . . . 4.11 1.8 4.11 1 1 671 1 . . . . . 5.02 1.8 5.02 1 1 672 1 . . . . . 5.19 1.8 5.19 1 1 673 1 . . . . . 4.98 1.8 4.98 1 1 674 1 . . . . . 3.62 1.8 3.62 1 1 675 1 . . . . . 5.5 1.8 5.5 1 1 676 1 . . . . . 3.62 1.8 3.62 1 1 677 1 . . . . . 5.5 1.8 5.5 1 1 678 1 . . . . . 5.5 1.8 5.5 1 1 679 1 . . . . . 4.25 1.8 4.25 1 1 680 1 . . . . . 3.42 1.8 3.42 1 1 681 1 . . . . . 3.63 1.8 3.63 1 1 682 1 . . . . . 4.03 1.8 4.03 1 1 683 1 . . . . . 4.28 1.8 4.28 1 1 684 1 . . . . . 3.67 1.8 3.67 1 1 685 1 . . . . . 5.5 1.8 5.5 1 1 686 1 . . . . . 5.5 1.8 5.5 1 1 687 1 . . . . . 4.32 1.8 4.32 1 1 688 1 . . . . . 2.93 1.8 2.93 1 1 689 1 . . . . . 4.83 1.8 4.83 1 1 690 1 . . . . . 5.5 1.8 5.5 1 1 691 1 . . . . . 4.37 1.8 4.37 1 1 692 1 . . . . . 5.5 1.8 5.5 1 1 693 1 . . . . . 4.35 1.8 4.35 1 1 694 1 . . . . . 3.95 1.8 3.95 1 1 695 1 . . . . . 5.5 1.8 5.5 1 1 696 1 . . . . . 2.84 1.8 2.84 1 1 697 1 . . . . . 4.51 1.8 4.51 1 1 698 1 . . . . . 3.72 1.8 3.72 1 1 699 1 . . . . . 3.08 1.8 3.08 1 1 700 1 . . . . . 5.5 1.8 5.5 1 1 701 1 . . . . . 5.5 1.8 5.5 1 1 702 1 . . . . . 4.2 1.8 4.2 1 1 703 1 . . . . . 5.5 1.8 5.5 1 1 704 1 . . . . . 5.21 1.8 5.21 1 1 705 1 . . . . . 5.5 1.8 5.5 1 1 706 1 . . . . . 3.5 1.8 3.5 1 1 707 1 . . . . . 5.5 1.8 5.5 1 1 708 1 . . . . . 4.62 1.8 4.62 1 1 709 1 . . . . . 3.27 1.8 3.27 1 1 710 1 . . . . . 5.03 1.8 5.03 1 1 711 1 . . . . . 5.5 1.8 5.5 1 1 712 1 . . . . . 4.11 1.8 4.11 1 1 713 1 . . . . . 5.5 1.8 5.5 1 1 714 1 . . . . . 5.5 1.8 5.5 1 1 715 1 . . . . . 3.88 1.8 3.88 1 1 716 1 . . . . . 3.92 1.8 3.92 1 1 717 1 . . . . . 4.31 1.8 4.31 1 1 718 1 . . . . . 4.83 1.8 4.83 1 1 719 1 . . . . . 3.91 1.8 3.91 1 1 720 1 . . . . . 4.48 1.8 4.48 1 1 721 1 . . . . . 5.16 1.8 5.16 1 1 722 1 . . . . . 4.08 1.8 4.08 1 1 723 1 . . . . . 3.68 1.8 3.68 1 1 724 1 . . . . . 3.97 1.8 3.97 1 1 725 1 . . . . . 2.44 1.8 2.44 1 1 726 1 . . . . . 5.5 1.8 5.5 1 1 727 1 . . . . . 5.5 1.8 5.5 1 1 728 1 . . . . . 5.39 1.8 5.39 1 1 729 1 . . . . . 3.86 1.8 3.86 1 1 730 1 . . . . . 5.5 1.8 5.5 1 1 731 1 . . . . . 4.04 1.8 4.04 1 1 732 1 . . . . . 4.24 1.8 4.24 1 1 733 1 . . . . . 5.5 1.8 5.5 1 1 734 1 . . . . . 5.38 1.8 5.38 1 1 735 1 . . . . . 5.5 1.8 5.5 1 1 736 1 . . . . . 3.65 1.8 3.65 1 1 737 1 . . . . . 4.49 1.8 4.49 1 1 738 1 . . . . . 4.32 1.8 4.32 1 1 739 1 . . . . . 5.5 1.8 5.5 1 1 740 1 . . . . . 3.79 1.8 3.79 1 1 741 1 . . . . . 4.38 1.8 4.38 1 1 742 1 . . . . . 4.39 1.8 4.39 1 1 743 1 . . . . . 3.01 1.8 3.01 1 1 744 1 . . . . . 4.16 1.8 4.16 1 1 745 1 . . . . . 5.5 1.8 5.5 1 1 746 1 . . . . . 4.66 1.8 4.66 1 1 747 1 . . . . . 5.11 1.8 5.11 1 1 748 1 . . . . . 5.5 1.8 5.5 1 1 749 1 . . . . . 2.95 1.8 2.95 1 1 750 1 . . . . . 2.7 1.8 2.7 1 1 751 1 . . . . . 5.5 1.8 5.5 1 1 752 1 . . . . . 5.5 1.8 5.5 1 1 753 1 . . . . . 2.84 1.8 2.84 1 1 754 1 . . . . . 3.3 1.8 3.3 1 1 755 1 . . . . . 2.62 1.8 2.62 1 1 756 1 . . . . . 3.3 1.8 3.3 1 1 757 1 . . . . . 2.6 1.8 2.6 1 1 758 1 . . . . . 5.5 1.8 5.5 1 1 759 1 . . . . . 5.5 1.8 5.5 1 1 760 1 . . . . . 4.5 1.8 4.5 1 1 761 1 . . . . . 4.05 1.8 4.05 1 1 762 1 . . . . . 3.87 1.8 3.87 1 1 763 1 . . . . . 5.44 1.8 5.44 1 1 764 1 . . . . . 4.42 1.8 4.42 1 1 765 1 . . . . . 5.28 1.8 5.28 1 1 766 1 . . . . . 5.37 1.8 5.37 1 1 767 1 . . . . . 5.44 1.8 5.44 1 1 768 1 . . . . . 3.97 1.8 3.97 1 1 769 1 . . . . . 3.59 1.8 3.59 1 1 770 1 . . . . . 5.27 1.8 5.27 1 1 771 1 . . . . . 5.5 1.8 5.5 1 1 772 1 . . . . . 5.5 1.8 5.5 1 1 773 1 . . . . . 4.49 1.8 4.49 1 1 774 1 . . . . . 5.5 1.8 5.5 1 1 775 1 . . . . . 5.5 1.8 5.5 1 1 776 1 . . . . . 4.49 1.8 4.49 1 1 777 1 . . . . . 4.48 1.8 4.48 1 1 778 1 . . . . . 5.5 1.8 5.5 1 1 779 1 . . . . . 3.11 1.8 3.11 1 1 780 1 . . . . . 4.54 1.8 4.54 1 1 781 1 . . . . . 2.89 1.8 2.89 1 1 782 1 . . . . . 5.5 1.8 5.5 1 1 783 1 . . . . . 3.44 1.8 3.44 1 1 784 1 . . . . . 5.5 1.8 5.5 1 1 785 1 . . . . . 5.5 1.8 5.5 1 1 786 1 . . . . . 5.5 1.8 5.5 1 1 787 1 . . . . . 3.62 1.8 3.62 1 1 788 1 . . . . . 4.58 1.8 4.58 1 1 789 1 . . . . . 5.5 1.8 5.5 1 1 790 1 . . . . . 4.81 1.8 4.81 1 1 791 1 . . . . . 5.5 1.8 5.5 1 1 792 1 . . . . . 5.5 1.8 5.5 1 1 793 1 . . . . . 5.5 1.8 5.5 1 1 794 1 . . . . . 5.34 1.8 5.34 1 1 795 1 . . . . . 3.77 1.8 3.77 1 1 796 1 . . . . . 3.01 1.8 3.01 1 1 797 1 . . . . . 3.77 1.8 3.77 1 1 798 1 . . . . . 3.25 1.8 3.25 1 1 799 1 . . . . . 4.38 1.8 4.38 1 1 800 1 . . . . . 3.02 1.8 3.02 1 1 801 1 . . . . . 2.55 1.8 2.55 1 1 802 1 . . . . . 3.02 1.8 3.02 1 1 803 1 . . . . . 5.07 1.8 5.07 1 1 804 1 . . . . . 3.85 1.8 3.85 1 1 805 1 . . . . . 4.59 1.8 4.59 1 1 806 1 . . . . . 5.5 1.8 5.5 1 1 807 1 . . . . . 4.59 1.8 4.59 1 1 808 1 . . . . . 5.5 1.8 5.5 1 1 809 1 . . . . . 2.72 1.8 2.72 1 1 810 1 . . . . . 3.55 1.8 3.55 1 1 811 1 . . . . . 3.53 1.8 3.53 1 1 812 1 . . . . . 5.5 1.8 5.5 1 1 813 1 . . . . . 5.06 1.8 5.06 1 1 814 1 . . . . . 4.21 1.8 4.21 1 1 815 1 . . . . . 4.1 1.8 4.1 1 1 816 1 . . . . . 5.5 1.8 5.5 1 1 817 1 . . . . . 5.44 1.8 5.44 1 1 818 1 . . . . . 5.5 1.8 5.5 1 1 819 1 . . . . . 3.33 1.8 3.33 1 1 820 1 . . . . . 4.31 1.8 4.31 1 1 821 1 . . . . . 3.3 1.8 3.3 1 1 822 1 . . . . . 2.55 1.8 2.55 1 1 823 1 . . . . . 3.67 1.8 3.67 1 1 824 1 . . . . . 3.0 1.8 3.0 1 1 825 1 . . . . . 4.77 1.8 4.77 1 1 826 1 . . . . . 5.34 1.8 5.34 1 1 827 1 . . . . . 5.5 1.8 5.5 1 1 828 1 . . . . . 3.11 1.8 3.11 1 1 829 1 . . . . . 3.65 1.8 3.65 1 1 830 1 . . . . . 5.5 1.8 5.5 1 1 831 1 . . . . . 2.58 1.8 2.58 1 1 832 1 . . . . . 3.15 1.8 3.15 1 1 833 1 . . . . . 5.34 1.8 5.34 1 1 834 1 . . . . . 5.24 1.8 5.24 1 1 835 1 . . . . . 5.44 1.8 5.44 1 1 836 1 . . . . . 2.94 1.8 2.94 1 1 837 1 . . . . . 4.09 1.8 4.09 1 1 838 1 . . . . . 3.33 1.8 3.33 1 1 839 1 . . . . . 4.09 1.8 4.09 1 1 840 1 . . . . . 4.29 1.8 4.29 1 1 841 1 . . . . . 3.74 1.8 3.74 1 1 842 1 . . . . . 4.29 1.8 4.29 1 1 843 1 . . . . . 3.59 1.8 3.59 1 1 844 1 . . . . . 5.34 1.8 5.34 1 1 845 1 . . . . . 3.53 1.8 3.53 1 1 846 1 . . . . . 2.96 1.8 2.96 1 1 847 1 . . . . . 3.53 1.8 3.53 1 1 848 1 . . . . . 2.68 1.8 2.68 1 1 849 1 . . . . . 5.5 1.8 5.5 1 1 850 1 . . . . . 5.34 1.8 5.34 1 1 851 1 . . . . . 4.31 1.8 4.31 1 1 852 1 . . . . . 4.72 1.8 4.72 1 1 853 1 . . . . . 4.6 1.8 4.6 1 1 854 1 . . . . . 3.12 1.8 3.12 1 1 855 1 . . . . . 4.33 1.8 4.33 1 1 856 1 . . . . . 3.76 1.8 3.76 1 1 857 1 . . . . . 4.33 1.8 4.33 1 1 858 1 . . . . . 5.5 1.8 5.5 1 1 859 1 . . . . . 5.44 1.8 5.44 1 1 860 1 . . . . . 2.97 1.8 2.97 1 1 861 1 . . . . . 2.56 1.8 2.56 1 1 862 1 . . . . . 2.97 1.8 2.97 1 1 863 1 . . . . . 4.77 1.8 4.77 1 1 864 1 . . . . . 3.59 1.8 3.59 1 1 865 1 . . . . . 2.84 1.8 2.84 1 1 866 1 . . . . . 4.48 1.8 4.48 1 1 867 1 . . . . . 4.52 1.8 4.52 1 1 868 1 . . . . . 5.5 1.8 5.5 1 1 869 1 . . . . . 3.0 1.8 3.0 1 1 870 1 . . . . . 5.28 1.8 5.28 1 1 871 1 . . . . . 5.44 1.8 5.44 1 1 872 1 . . . . . 3.42 1.8 3.42 1 1 873 1 . . . . . 3.0 1.8 3.0 1 1 874 1 . . . . . 3.42 1.8 3.42 1 1 875 1 . . . . . 4.01 1.8 4.01 1 1 876 1 . . . . . 5.34 1.8 5.34 1 1 877 1 . . . . . 5.34 1.8 5.34 1 1 878 1 . . . . . 5.5 1.8 5.5 1 1 879 1 . . . . . 5.5 1.8 5.5 1 1 880 1 . . . . . 5.5 1.8 5.5 1 1 881 1 . . . . . 5.5 1.8 5.5 1 1 882 1 . . . . . 2.95 1.8 2.95 1 1 883 1 . . . . . 4.93 1.8 4.93 1 1 884 1 . . . . . 3.58 1.8 3.58 1 1 885 1 . . . . . 4.93 1.8 4.93 1 1 886 1 . . . . . 5.5 1.8 5.5 1 1 887 1 . . . . . 4.75 1.8 4.75 1 1 888 1 . . . . . 5.1 1.8 5.1 1 1 889 1 . . . . . 4.33 1.8 4.33 1 1 890 1 . . . . . 5.5 1.8 5.5 1 1 891 1 . . . . . 2.58 1.8 2.58 1 1 892 1 . . . . . 3.57 1.8 3.57 1 1 893 1 . . . . . 2.92 1.8 2.92 1 1 894 1 . . . . . 2.53 1.8 2.53 1 1 895 1 . . . . . 2.92 1.8 2.92 1 1 896 1 . . . . . 3.11 1.8 3.11 1 1 897 1 . . . . . 5.17 1.8 5.17 1 1 898 1 . . . . . 5.5 1.8 5.5 1 1 899 1 . . . . . 5.5 1.8 5.5 1 1 900 1 . . . . . 5.44 1.8 5.44 1 1 901 1 . . . . . 5.5 1.8 5.5 1 1 902 1 . . . . . 4.41 1.8 4.41 1 1 903 1 . . . . . 3.7 1.8 3.7 1 1 904 1 . . . . . 3.98 1.8 3.98 1 1 905 1 . . . . . 4.46 1.8 4.46 1 1 906 1 . . . . . 4.24 1.8 4.24 1 1 907 1 . . . . . 4.56 1.8 4.56 1 1 908 1 . . . . . 3.28 1.8 3.28 1 1 909 1 . . . . . 5.44 1.8 5.44 1 1 910 1 . . . . . 5.44 1.8 5.44 1 1 911 1 . . . . . 5.44 1.8 5.44 1 1 912 1 . . . . . 3.78 1.8 3.78 1 1 913 1 . . . . . 4.85 1.8 4.85 1 1 914 1 . . . . . 5.15 1.8 5.15 1 1 915 1 . . . . . 5.44 1.8 5.44 1 1 916 1 . . . . . 5.44 1.8 5.44 1 1 917 1 . . . . . 3.82 1.8 3.82 1 1 918 1 . . . . . 5.28 1.8 5.28 1 1 919 1 . . . . . 5.08 1.8 5.08 1 1 920 1 . . . . . 5.27 1.8 5.27 1 1 921 1 . . . . . 5.44 1.8 5.44 1 1 922 1 . . . . . 5.44 1.8 5.44 1 1 923 1 . . . . . 4.87 1.8 4.87 1 1 924 1 . . . . . 3.22 1.8 3.22 1 1 925 1 . . . . . 5.44 1.8 5.44 1 1 926 1 . . . . . 4.85 1.8 4.85 1 1 927 1 . . . . . 5.44 1.8 5.44 1 1 928 1 . . . . . 4.85 1.8 4.85 1 1 929 1 . . . . . 5.44 1.8 5.44 1 1 930 1 . . . . . 5.44 1.8 5.44 1 1 931 1 . . . . . 5.5 1.8 5.5 1 1 932 1 . . . . . 3.81 1.8 3.81 1 1 933 1 . . . . . 5.5 1.8 5.5 1 1 934 1 . . . . . 3.81 1.8 3.81 1 1 935 1 . . . . . 5.05 1.8 5.05 1 1 936 1 . . . . . 5.5 1.8 5.5 1 1 937 1 . . . . . 5.34 1.8 5.34 1 1 938 1 . . . . . 3.05 1.8 3.05 1 1 939 1 . . . . . 4.14 1.8 4.14 1 1 940 1 . . . . . 3.4 1.8 3.4 1 1 941 1 . . . . . 4.07 1.8 4.07 1 1 942 1 . . . . . 3.52 1.8 3.52 1 1 943 1 . . . . . 4.9 1.8 4.9 1 1 944 1 . . . . . 4.03 1.8 4.03 1 1 945 1 . . . . . 5.5 1.8 5.5 1 1 946 1 . . . . . 5.5 1.8 5.5 1 1 947 1 . . . . . 3.52 1.8 3.52 1 1 948 1 . . . . . 4.9 1.8 4.9 1 1 949 1 . . . . . 4.03 1.8 4.03 1 1 950 1 . . . . . 5.5 1.8 5.5 1 1 951 1 . . . . . 5.5 1.8 5.5 1 1 952 1 . . . . . 3.47 1.8 3.47 1 1 953 1 . . . . . 3.89 1.8 3.89 1 1 954 1 . . . . . 5.5 1.8 5.5 1 1 955 1 . . . . . 4.28 1.8 4.28 1 1 956 1 . . . . . 5.15 1.8 5.15 1 1 957 1 . . . . . 4.97 1.8 4.97 1 1 958 1 . . . . . 4.17 1.8 4.17 1 1 959 1 . . . . . 4.97 1.8 4.97 1 1 960 1 . . . . . 2.77 1.8 2.77 1 1 961 1 . . . . . 2.97 1.8 2.97 1 1 962 1 . . . . . 2.83 1.8 2.83 1 1 963 1 . . . . . 4.02 1.8 4.02 1 1 964 1 . . . . . 4.52 1.8 4.52 1 1 965 1 . . . . . 3.64 1.8 3.64 1 1 966 1 . . . . . 4.53 1.8 4.53 1 1 967 1 . . . . . 5.43 1.8 5.43 1 1 968 1 . . . . . 5.17 1.8 5.17 1 1 969 1 . . . . . 3.96 1.8 3.96 1 1 970 1 . . . . . 5.5 1.8 5.5 1 1 971 1 . . . . . 5.44 1.8 5.44 1 1 972 1 . . . . . 5.5 1.8 5.5 1 1 973 1 . . . . . 2.9 1.8 2.9 1 1 974 1 . . . . . 3.92 1.8 3.92 1 1 975 1 . . . . . 5.5 1.8 5.5 1 1 976 1 . . . . . 5.5 1.8 5.5 1 1 977 1 . . . . . 3.17 1.8 3.17 1 1 978 1 . . . . . 2.75 1.8 2.75 1 1 979 1 . . . . . 3.88 1.8 3.88 1 1 980 1 . . . . . 3.96 1.8 3.96 1 1 981 1 . . . . . 5.07 1.8 5.07 1 1 982 1 . . . . . 5.5 1.8 5.5 1 1 983 1 . . . . . 3.85 1.8 3.85 1 1 984 1 . . . . . 3.3 1.8 3.3 1 1 985 1 . . . . . 5.38 1.8 5.38 1 1 986 1 . . . . . 5.5 1.8 5.5 1 1 987 1 . . . . . 3.76 1.8 3.76 1 1 988 1 . . . . . 5.5 1.8 5.5 1 1 989 1 . . . . . 5.5 1.8 5.5 1 1 990 1 . . . . . 3.36 1.8 3.36 1 1 991 1 . . . . . 3.37 1.8 3.37 1 1 992 1 . . . . . 4.05 1.8 4.05 1 1 993 1 . . . . . 5.5 1.8 5.5 1 1 994 1 . . . . . 4.14 1.8 4.14 1 1 995 1 . . . . . 5.5 1.8 5.5 1 1 996 1 . . . . . 5.5 1.8 5.5 1 1 997 1 . . . . . 5.5 1.8 5.5 1 1 998 1 . . . . . 5.5 1.8 5.5 1 1 999 1 . . . . . 4.81 1.8 4.81 1 1 1000 1 . . . . . 3.38 1.8 3.38 1 1 1001 1 . . . . . 3.87 1.8 3.87 1 1 1002 1 . . . . . 5.5 1.8 5.5 1 1 1003 1 . . . . . 3.2 1.8 3.2 1 1 1004 1 . . . . . 2.76 1.8 2.76 1 1 1005 1 . . . . . 5.5 1.8 5.5 1 1 1006 1 . . . . . 5.5 1.8 5.5 1 1 1007 1 . . . . . 3.88 1.8 3.88 1 1 1008 1 . . . . . 5.5 1.8 5.5 1 1 1009 1 . . . . . 2.89 1.8 2.89 1 1 1010 1 . . . . . 3.93 1.8 3.93 1 1 1011 1 . . . . . 4.38 1.8 4.38 1 1 1012 1 . . . . . 3.42 1.8 3.42 1 1 1013 1 . . . . . 3.54 1.8 3.54 1 1 1014 1 . . . . . 5.5 1.8 5.5 1 1 1015 1 . . . . . 4.08 1.8 4.08 1 1 1016 1 . . . . . 5.5 1.8 5.5 1 1 1017 1 . . . . . 5.5 1.8 5.5 1 1 1018 1 . . . . . 3.57 1.8 3.57 1 1 1019 1 . . . . . 3.48 1.8 3.48 1 1 1020 1 . . . . . 5.5 1.8 5.5 1 1 1021 1 . . . . . 5.5 1.8 5.5 1 1 1022 1 . . . . . 5.5 1.8 5.5 1 1 1023 1 . . . . . 3.71 1.8 3.71 1 1 1024 1 . . . . . 5.5 1.8 5.5 1 1 1025 1 . . . . . 4.68 1.8 4.68 1 1 1026 1 . . . . . 5.5 1.8 5.5 1 1 1027 1 . . . . . 2.97 1.8 2.97 1 1 1028 1 . . . . . 2.62 1.8 2.62 1 1 1029 1 . . . . . 5.5 1.8 5.5 1 1 1030 1 . . . . . 5.2 1.8 5.2 1 1 1031 1 . . . . . 5.42 1.8 5.42 1 1 1032 1 . . . . . 4.65 1.8 4.65 1 1 1033 1 . . . . . 3.57 1.8 3.57 1 1 1034 1 . . . . . 4.85 1.8 4.85 1 1 1035 1 . . . . . 2.74 1.8 2.74 1 1 1036 1 . . . . . 2.8 1.8 2.8 1 1 1037 1 . . . . . 4.19 1.8 4.19 1 1 1038 1 . . . . . 5.17 1.8 5.17 1 1 1039 1 . . . . . 4.41 1.8 4.41 1 1 1040 1 . . . . . 4.8 1.8 4.8 1 1 1041 1 . . . . . 3.18 1.8 3.18 1 1 1042 1 . . . . . 3.51 1.8 3.51 1 1 1043 1 . . . . . 5.5 1.8 5.5 1 1 1044 1 . . . . . 5.21 1.8 5.21 1 1 1045 1 . . . . . 3.79 1.8 3.79 1 1 1046 1 . . . . . 5.34 1.8 5.34 1 1 1047 1 . . . . . 5.5 1.8 5.5 1 1 1048 1 . . . . . 4.77 1.8 4.77 1 1 1049 1 . . . . . 5.5 1.8 5.5 1 1 1050 1 . . . . . 3.97 1.8 3.97 1 1 1051 1 . . . . . 5.12 1.8 5.12 1 1 1052 1 . . . . . 3.48 1.8 3.48 1 1 1053 1 . . . . . 4.12 1.8 4.12 1 1 1054 1 . . . . . 5.5 1.8 5.5 1 1 1055 1 . . . . . 5.5 1.8 5.5 1 1 1056 1 . . . . . 5.5 1.8 5.5 1 1 1057 1 . . . . . 5.5 1.8 5.5 1 1 1058 1 . . . . . 5.5 1.8 5.5 1 1 1059 1 . . . . . 5.5 1.8 5.5 1 1 1060 1 . . . . . 2.74 1.8 2.74 1 1 1061 1 . . . . . 5.44 1.8 5.44 1 1 1062 1 . . . . . 5.5 1.8 5.5 1 1 1063 1 . . . . . 5.5 1.8 5.5 1 1 1064 1 . . . . . 5.5 1.8 5.5 1 1 1065 1 . . . . . 5.5 1.8 5.5 1 1 1066 1 . . . . . 3.69 1.8 3.69 1 1 1067 1 . . . . . 5.13 1.8 5.13 1 1 1068 1 . . . . . 5.5 1.8 5.5 1 1 1069 1 . . . . . 4.68 1.8 4.68 1 1 1070 1 . . . . . 3.84 1.8 3.84 1 1 1071 1 . . . . . 4.68 1.8 4.68 1 1 1072 1 . . . . . 5.5 1.8 5.5 1 1 1073 1 . . . . . 5.5 1.8 5.5 1 1 1074 1 . . . . . 2.56 1.8 2.56 1 1 1075 1 . . . . . 2.56 1.8 2.56 1 1 1076 1 . . . . . 5.5 1.8 5.5 1 1 1077 1 . . . . . 3.34 1.8 3.34 1 1 1078 1 . . . . . 3.42 1.8 3.42 1 1 1079 1 . . . . . 3.09 1.8 3.09 1 1 1080 1 . . . . . 3.55 1.8 3.55 1 1 1081 1 . . . . . 3.08 1.8 3.08 1 1 1082 1 . . . . . 5.5 1.8 5.5 1 1 1083 1 . . . . . 5.5 1.8 5.5 1 1 1084 1 . . . . . 4.65 1.8 4.65 1 1 1085 1 . . . . . 3.93 1.8 3.93 1 1 1086 1 . . . . . 3.63 1.8 3.63 1 1 1087 1 . . . . . 4.07 1.8 4.07 1 1 1088 1 . . . . . 4.67 1.8 4.67 1 1 1089 1 . . . . . 4.87 1.8 4.87 1 1 1090 1 . . . . . 2.96 1.8 2.96 1 1 1091 1 . . . . . 2.65 1.8 2.65 1 1 1092 1 . . . . . 2.55 1.8 2.55 1 1 1093 1 . . . . . 3.77 1.8 3.77 1 1 1094 1 . . . . . 5.05 1.8 5.05 1 1 1095 1 . . . . . 2.61 1.8 2.61 1 1 1096 1 . . . . . 3.07 1.8 3.07 1 1 1097 1 . . . . . 5.5 1.8 5.5 1 1 1098 1 . . . . . 4.54 1.8 4.54 1 1 1099 1 . . . . . 5.5 1.8 5.5 1 1 1100 1 . . . . . 4.19 1.8 4.19 1 1 1101 1 . . . . . 2.99 1.8 2.99 1 1 1102 1 . . . . . 4.59 1.8 4.59 1 1 1103 1 . . . . . 5.5 1.8 5.5 1 1 1104 1 . . . . . 5.5 1.8 5.5 1 1 1105 1 . . . . . 3.49 1.8 3.49 1 1 1106 1 . . . . . 3.1 1.8 3.1 1 1 1107 1 . . . . . 5.5 1.8 5.5 1 1 1108 1 . . . . . 3.1 1.8 3.1 1 1 1109 1 . . . . . 3.2 1.8 3.2 1 1 1110 1 . . . . . 2.65 1.8 2.65 1 1 1111 1 . . . . . 3.2 1.8 3.2 1 1 1112 1 . . . . . 2.55 1.8 2.55 1 1 1113 1 . . . . . 5.5 1.8 5.5 1 1 1114 1 . . . . . 5.5 1.8 5.5 1 1 1115 1 . . . . . 5.44 1.8 5.44 1 1 1116 1 . . . . . 5.44 1.8 5.44 1 1 1117 1 . . . . . 3.01 1.8 3.01 1 1 1118 1 . . . . . 5.44 1.8 5.44 1 1 1119 1 . . . . . 5.44 1.8 5.44 1 1 1120 1 . . . . . 3.01 1.8 3.01 1 1 1121 1 . . . . . 4.67 1.8 4.67 1 1 1122 1 . . . . . 3.87 1.8 3.87 1 1 1123 1 . . . . . 5.44 1.8 5.44 1 1 1124 1 . . . . . 5.44 1.8 5.44 1 1 1125 1 . . . . . 3.63 1.8 3.63 1 1 1126 1 . . . . . 3.28 1.8 3.28 1 1 1127 1 . . . . . 4.06 1.8 4.06 1 1 1128 1 . . . . . 3.91 1.8 3.91 1 1 1129 1 . . . . . 2.75 1.8 2.75 1 1 1130 1 . . . . . 5.44 1.8 5.44 1 1 1131 1 . . . . . 5.38 1.8 5.38 1 1 1132 1 . . . . . 4.07 1.8 4.07 1 1 1133 1 . . . . . 5.5 1.8 5.5 1 1 1134 1 . . . . . 5.2 1.8 5.2 1 1 1135 1 . . . . . 5.5 1.8 5.5 1 1 1136 1 . . . . . 5.28 1.8 5.28 1 1 1137 1 . . . . . 4.07 1.8 4.07 1 1 1138 1 . . . . . 5.5 1.8 5.5 1 1 1139 1 . . . . . 5.2 1.8 5.2 1 1 1140 1 . . . . . 5.5 1.8 5.5 1 1 1141 1 . . . . . 5.28 1.8 5.28 1 1 1142 1 . . . . . 2.99 1.8 2.99 1 1 1143 1 . . . . . 3.97 1.8 3.97 1 1 1144 1 . . . . . 4.86 1.8 4.86 1 1 1145 1 . . . . . 5.5 1.8 5.5 1 1 1146 1 . . . . . 3.2 1.8 3.2 1 1 1147 1 . . . . . 2.58 1.8 2.58 1 1 1148 1 . . . . . 4.16 1.8 4.16 1 1 1149 1 . . . . . 5.38 1.8 5.38 1 1 1150 1 . . . . . 3.46 1.8 3.46 1 1 1151 1 . . . . . 5.03 1.8 5.03 1 1 1152 1 . . . . . 4.39 1.8 4.39 1 1 1153 1 . . . . . 3.51 1.8 3.51 1 1 1154 1 . . . . . 4.46 1.8 4.46 1 1 1155 1 . . . . . 3.42 1.8 3.42 1 1 1156 1 . . . . . 2.92 1.8 2.92 1 1 1157 1 . . . . . 3.42 1.8 3.42 1 1 1158 1 . . . . . 4.03 1.8 4.03 1 1 1159 1 . . . . . 4.76 1.8 4.76 1 1 1160 1 . . . . . 5.11 1.8 5.11 1 1 1161 1 . . . . . 3.21 1.8 3.21 1 1 1162 1 . . . . . 5.34 1.8 5.34 1 1 1163 1 . . . . . 4.23 1.8 4.23 1 1 1164 1 . . . . . 3.99 1.8 3.99 1 1 1165 1 . . . . . 2.31 1.8 2.31 1 1 1166 1 . . . . . 3.62 1.8 3.62 1 1 1167 1 . . . . . 3.84 1.8 3.84 1 1 1168 1 . . . . . 4.19 1.8 4.19 1 1 1169 1 . . . . . 5.5 1.8 5.5 1 1 1170 1 . . . . . 5.5 1.8 5.5 1 1 1171 1 . . . . . 3.16 1.8 3.16 1 1 1172 1 . . . . . 5.43 1.8 5.43 1 1 1173 1 . . . . . 3.12 1.8 3.12 1 1 1174 1 . . . . . 3.88 1.8 3.88 1 1 1175 1 . . . . . 4.86 1.8 4.86 1 1 1176 1 . . . . . 5.5 1.8 5.5 1 1 1177 1 . . . . . 5.16 1.8 5.16 1 1 1178 1 . . . . . 2.82 1.8 2.82 1 1 1179 1 . . . . . 4.49 1.8 4.49 1 1 1180 1 . . . . . 3.2 1.8 3.2 1 1 1181 1 . . . . . 5.5 1.8 5.5 1 1 1182 1 . . . . . 5.34 1.8 5.34 1 1 1183 1 . . . . . 4.15 1.8 4.15 1 1 1184 1 . . . . . 3.13 1.8 3.13 1 1 1185 1 . . . . . 5.5 1.8 5.5 1 1 1186 1 . . . . . 2.55 1.8 2.55 1 1 1187 1 . . . . . 3.18 1.8 3.18 1 1 1188 1 . . . . . 4.58 1.8 4.58 1 1 1189 1 . . . . . 4.13 1.8 4.13 1 1 1190 1 . . . . . 3.83 1.8 3.83 1 1 1191 1 . . . . . 3.64 1.8 3.64 1 1 1192 1 . . . . . 4.0 1.8 4.0 1 1 1193 1 . . . . . 4.69 1.8 4.69 1 1 1194 1 . . . . . 5.5 1.8 5.5 1 1 1195 1 . . . . . 3.2 1.8 3.2 1 1 1196 1 . . . . . 4.87 1.8 4.87 1 1 1197 1 . . . . . 5.47 1.8 5.47 1 1 1198 1 . . . . . 3.17 1.8 3.17 1 1 1199 1 . . . . . 4.29 1.8 4.29 1 1 1200 1 . . . . . 5.5 1.8 5.5 1 1 1201 1 . . . . . 4.1 1.8 4.1 1 1 1202 1 . . . . . 3.17 1.8 3.17 1 1 1203 1 . . . . . 5.5 1.8 5.5 1 1 1204 1 . . . . . 5.34 1.8 5.34 1 1 1205 1 . . . . . 4.5 1.8 4.5 1 1 1206 1 . . . . . 2.86 1.8 2.86 1 1 1207 1 . . . . . 3.11 1.8 3.11 1 1 1208 1 . . . . . 3.69 1.8 3.69 1 1 1209 1 . . . . . 2.66 1.8 2.66 1 1 1210 1 . . . . . 3.58 1.8 3.58 1 1 1211 1 . . . . . 5.34 1.8 5.34 1 1 1212 1 . . . . . 3.38 1.8 3.38 1 1 1213 1 . . . . . 3.95 1.8 3.95 1 1 1214 1 . . . . . 2.91 1.8 2.91 1 1 1215 1 . . . . . 2.54 1.8 2.54 1 1 1216 1 . . . . . 4.86 1.8 4.86 1 1 1217 1 . . . . . 4.06 1.8 4.06 1 1 1218 1 . . . . . 3.21 1.8 3.21 1 1 1219 1 . . . . . 4.06 1.8 4.06 1 1 1220 1 . . . . . 3.04 1.8 3.04 1 1 1221 1 . . . . . 4.73 1.8 4.73 1 1 1222 1 . . . . . 4.15 1.8 4.15 1 1 1223 1 . . . . . 3.55 1.8 3.55 1 1 1224 1 . . . . . 4.15 1.8 4.15 1 1 1225 1 . . . . . 2.69 1.8 2.69 1 1 1226 1 . . . . . 3.64 1.8 3.64 1 1 1227 1 . . . . . 3.16 1.8 3.16 1 1 1228 1 . . . . . 3.64 1.8 3.64 1 1 1229 1 . . . . . 3.13 1.8 3.13 1 1 1230 1 . . . . . 2.28 1.8 2.28 1 1 1231 1 . . . . . 4.77 1.8 4.77 1 1 1232 1 . . . . . 2.9 1.8 2.9 1 1 1233 1 . . . . . 3.03 1.8 3.03 1 1 1234 1 . . . . . 5.1 1.8 5.1 1 1 1235 1 . . . . . 2.91 1.8 2.91 1 1 1236 1 . . . . . 5.5 1.8 5.5 1 1 1237 1 . . . . . 4.2 1.8 4.2 1 1 1238 1 . . . . . 3.39 1.8 3.39 1 1 1239 1 . . . . . 5.5 1.8 5.5 1 1 1240 1 . . . . . 5.5 1.8 5.5 1 1 1241 1 . . . . . 2.51 1.8 2.51 1 1 1242 1 . . . . . 3.36 1.8 3.36 1 1 1243 1 . . . . . 4.7 1.8 4.7 1 1 1244 1 . . . . . 5.34 1.8 5.34 1 1 1245 1 . . . . . 4.08 1.8 4.08 1 1 1246 1 . . . . . 3.06 1.8 3.06 1 1 1247 1 . . . . . 5.5 1.8 5.5 1 1 1248 1 . . . . . 4.46 1.8 4.46 1 1 1249 1 . . . . . 3.79 1.8 3.79 1 1 1250 1 . . . . . 4.46 1.8 4.46 1 1 1251 1 . . . . . 3.34 1.8 3.34 1 1 1252 1 . . . . . 5.5 1.8 5.5 1 1 1253 1 . . . . . 3.15 1.8 3.15 1 1 1254 1 . . . . . 5.34 1.8 5.34 1 1 1255 1 . . . . . 5.5 1.8 5.5 1 1 1256 1 . . . . . 5.5 1.8 5.5 1 1 1257 1 . . . . . 4.9 1.8 4.9 1 1 1258 1 . . . . . 5.18 1.8 5.18 1 1 1259 1 . . . . . 5.5 1.8 5.5 1 1 1260 1 . . . . . 3.14 1.8 3.14 1 1 1261 1 . . . . . 4.51 1.8 4.51 1 1 1262 1 . . . . . 4.61 1.8 4.61 1 1 1263 1 . . . . . 4.79 1.8 4.79 1 1 1264 1 . . . . . 3.8 1.8 3.8 1 1 1265 1 . . . . . 3.25 1.8 3.25 1 1 1266 1 . . . . . 3.25 1.8 3.25 1 1 1267 1 . . . . . 3.53 1.8 3.53 1 1 1268 1 . . . . . 2.64 1.8 2.64 1 1 1269 1 . . . . . 5.34 1.8 5.34 1 1 1270 1 . . . . . 4.17 1.8 4.17 1 1 1271 1 . . . . . 2.75 1.8 2.75 1 1 1272 1 . . . . . 5.5 1.8 5.5 1 1 1273 1 . . . . . 2.81 1.8 2.81 1 1 1274 1 . . . . . 4.07 1.8 4.07 1 1 1275 1 . . . . . 3.58 1.8 3.58 1 1 1276 1 . . . . . 5.5 1.8 5.5 1 1 1277 1 . . . . . 5.1 1.8 5.1 1 1 1278 1 . . . . . 4.96 1.8 4.96 1 1 1279 1 . . . . . 4.36 1.8 4.36 1 1 1280 1 . . . . . 3.51 1.8 3.51 1 1 1281 1 . . . . . 3.95 1.8 3.95 1 1 1282 1 . . . . . 2.88 1.8 2.88 1 1 1283 1 . . . . . 5.5 1.8 5.5 1 1 1284 1 . . . . . 4.16 1.8 4.16 1 1 1285 1 . . . . . 5.5 1.8 5.5 1 1 1286 1 . . . . . 4.16 1.8 4.16 1 1 1287 1 . . . . . 4.76 1.8 4.76 1 1 1288 1 . . . . . 5.34 1.8 5.34 1 1 1289 1 . . . . . 3.43 1.8 3.43 1 1 1290 1 . . . . . 5.34 1.8 5.34 1 1 1291 1 . . . . . 5.34 1.8 5.34 1 1 1292 1 . . . . . 5.5 1.8 5.5 1 1 1293 1 . . . . . 3.3 1.8 3.3 1 1 1294 1 . . . . . 5.18 1.8 5.18 1 1 1295 1 . . . . . 5.5 1.8 5.5 1 1 1296 1 . . . . . 3.5 1.8 3.5 1 1 1297 1 . . . . . 3.96 1.8 3.96 1 1 1298 1 . . . . . 4.55 1.8 4.55 1 1 1299 1 . . . . . 4.84 1.8 4.84 1 1 1300 1 . . . . . 5.34 1.8 5.34 1 1 1301 1 . . . . . 5.34 1.8 5.34 1 1 1302 1 . . . . . 3.78 1.8 3.78 1 1 1303 1 . . . . . 3.78 1.8 3.78 1 1 1304 1 . . . . . 2.77 1.8 2.77 1 1 1305 1 . . . . . 4.47 1.8 4.47 1 1 1306 1 . . . . . 5.5 1.8 5.5 1 1 1307 1 . . . . . 4.48 1.8 4.48 1 1 1308 1 . . . . . 5.34 1.8 5.34 1 1 1309 1 . . . . . 2.49 1.8 2.49 1 1 1310 1 . . . . . 5.28 1.8 5.28 1 1 1311 1 . . . . . 3.94 1.8 3.94 1 1 1312 1 . . . . . 5.11 1.8 5.11 1 1 1313 1 . . . . . 4.45 1.8 4.45 1 1 1314 1 . . . . . 5.18 1.8 5.18 1 1 1315 1 . . . . . 3.01 1.8 3.01 1 1 1316 1 . . . . . 4.28 1.8 4.28 1 1 1317 1 . . . . . 3.22 1.8 3.22 1 1 1318 1 . . . . . 2.61 1.8 2.61 1 1 1319 1 . . . . . 3.63 1.8 3.63 1 1 1320 1 . . . . . 2.59 1.8 2.59 1 1 1321 1 . . . . . 4.59 1.8 4.59 1 1 1322 1 . . . . . 4.0 1.8 4.0 1 1 1323 1 . . . . . 5.5 1.8 5.5 1 1 1324 1 . . . . . 5.34 1.8 5.34 1 1 1325 1 . . . . . 3.55 1.8 3.55 1 1 1326 1 . . . . . 5.44 1.8 5.44 1 1 1327 1 . . . . . 4.18 1.8 4.18 1 1 1328 1 . . . . . 3.91 1.8 3.91 1 1 1329 1 . . . . . 5.44 1.8 5.44 1 1 1330 1 . . . . . 4.85 1.8 4.85 1 1 1331 1 . . . . . 5.5 1.8 5.5 1 1 1332 1 . . . . . 5.5 1.8 5.5 1 1 1333 1 . . . . . 4.11 1.8 4.11 1 1 1334 1 . . . . . 3.33 1.8 3.33 1 1 1335 1 . . . . . 4.11 1.8 4.11 1 1 1336 1 . . . . . 3.05 1.8 3.05 1 1 1337 1 . . . . . 5.34 1.8 5.34 1 1 1338 1 . . . . . 2.64 1.8 2.64 1 1 1339 1 . . . . . 3.3 1.8 3.3 1 1 1340 1 . . . . . 5.44 1.8 5.44 1 1 1341 1 . . . . . 3.59 1.8 3.59 1 1 1342 1 . . . . . 3.88 1.8 3.88 1 1 1343 1 . . . . . 5.34 1.8 5.34 1 1 1344 1 . . . . . 4.43 1.8 4.43 1 1 1345 1 . . . . . 4.43 1.8 4.43 1 1 1346 1 . . . . . 3.65 1.8 3.65 1 1 1347 1 . . . . . 2.98 1.8 2.98 1 1 1348 1 . . . . . 3.65 1.8 3.65 1 1 1349 1 . . . . . 4.49 1.8 4.49 1 1 1350 1 . . . . . 3.44 1.8 3.44 1 1 1351 1 . . . . . 5.5 1.8 5.5 1 1 1352 1 . . . . . 4.04 1.8 4.04 1 1 1353 1 . . . . . 3.14 1.8 3.14 1 1 1354 1 . . . . . 4.31 1.8 4.31 1 1 1355 1 . . . . . 5.28 1.8 5.28 1 1 1356 1 . . . . . 5.34 1.8 5.34 1 1 1357 1 . . . . . 4.39 1.8 4.39 1 1 1358 1 . . . . . 5.34 1.8 5.34 1 1 1359 1 . . . . . 5.34 1.8 5.34 1 1 1360 1 . . . . . 3.72 1.8 3.72 1 1 1361 1 . . . . . 3.14 1.8 3.14 1 1 1362 1 . . . . . 3.72 1.8 3.72 1 1 1363 1 . . . . . 3.14 1.8 3.14 1 1 1364 1 . . . . . 3.86 1.8 3.86 1 1 1365 1 . . . . . 3.44 1.8 3.44 1 1 1366 1 . . . . . 5.14 1.8 5.14 1 1 1367 1 . . . . . 3.4 1.8 3.4 1 1 1368 1 . . . . . 3.59 1.8 3.59 1 1 1369 1 . . . . . 2.83 1.8 2.83 1 1 1370 1 . . . . . 5.31 1.8 5.31 1 1 1371 1 . . . . . 4.4 1.8 4.4 1 1 1372 1 . . . . . 5.5 1.8 5.5 1 1 1373 1 . . . . . 3.37 1.8 3.37 1 1 1374 1 . . . . . 4.97 1.8 4.97 1 1 1375 1 . . . . . 4.85 1.8 4.85 1 1 1376 1 . . . . . 5.34 1.8 5.34 1 1 1377 1 . . . . . 4.0 1.8 4.0 1 1 1378 1 . . . . . 4.0 1.8 4.0 1 1 1379 1 . . . . . 3.16 1.8 3.16 1 1 1380 1 . . . . . 3.57 1.8 3.57 1 1 1381 1 . . . . . 4.01 1.8 4.01 1 1 1382 1 . . . . . 3.75 1.8 3.75 1 1 1383 1 . . . . . 4.47 1.8 4.47 1 1 1384 1 . . . . . 4.99 1.8 4.99 1 1 1385 1 . . . . . 5.44 1.8 5.44 1 1 1386 1 . . . . . 5.5 1.8 5.5 1 1 1387 1 . . . . . 3.13 1.8 3.13 1 1 1388 1 . . . . . 3.32 1.8 3.32 1 1 1389 1 . . . . . 3.78 1.8 3.78 1 1 1390 1 . . . . . 2.97 1.8 2.97 1 1 1391 1 . . . . . 2.74 1.8 2.74 1 1 1392 1 . . . . . 5.5 1.8 5.5 1 1 1393 1 . . . . . 4.04 1.8 4.04 1 1 1394 1 . . . . . 4.05 1.8 4.05 1 1 1395 1 . . . . . 4.74 1.8 4.74 1 1 1396 1 . . . . . 4.19 1.8 4.19 1 1 1397 1 . . . . . 2.89 1.8 2.89 1 1 1398 1 . . . . . 3.1 1.8 3.1 1 1 1399 1 . . . . . 5.5 1.8 5.5 1 1 1400 1 . . . . . 3.27 1.8 3.27 1 1 1401 1 . . . . . 5.5 1.8 5.5 1 1 1402 1 . . . . . 2.55 1.8 2.55 1 1 1403 1 . . . . . 4.27 1.8 4.27 1 1 1404 1 . . . . . 3.62 1.8 3.62 1 1 1405 1 . . . . . 4.15 1.8 4.15 1 1 1406 1 . . . . . 5.5 1.8 5.5 1 1 1407 1 . . . . . 4.76 1.8 4.76 1 1 1408 1 . . . . . 5.5 1.8 5.5 1 1 1409 1 . . . . . 3.16 1.8 3.16 1 1 1410 1 . . . . . 3.18 1.8 3.18 1 1 1411 1 . . . . . 4.22 1.8 4.22 1 1 1412 1 . . . . . 5.5 1.8 5.5 1 1 1413 1 . . . . . 5.5 1.8 5.5 1 1 1414 1 . . . . . 5.5 1.8 5.5 1 1 1415 1 . . . . . 4.66 1.8 4.66 1 1 1416 1 . . . . . 3.48 1.8 3.48 1 1 1417 1 . . . . . 3.72 1.8 3.72 1 1 1418 1 . . . . . 3.85 1.8 3.85 1 1 1419 1 . . . . . 2.96 1.8 2.96 1 1 1420 1 . . . . . 3.85 1.8 3.85 1 1 1421 1 . . . . . 2.81 1.8 2.81 1 1 1422 1 . . . . . 4.57 1.8 4.57 1 1 1423 1 . . . . . 5.5 1.8 5.5 1 1 1424 1 . . . . . 3.42 1.8 3.42 1 1 1425 1 . . . . . 4.07 1.8 4.07 1 1 1426 1 . . . . . 5.3 1.8 5.3 1 1 1427 1 . . . . . 3.28 1.8 3.28 1 1 1428 1 . . . . . 2.6 1.8 2.6 1 1 1429 1 . . . . . 3.28 1.8 3.28 1 1 1430 1 . . . . . 5.13 1.8 5.13 1 1 1431 1 . . . . . 4.36 1.8 4.36 1 1 1432 1 . . . . . 3.53 1.8 3.53 1 1 1433 1 . . . . . 3.61 1.8 3.61 1 1 1434 1 . . . . . 5.44 1.8 5.44 1 1 1435 1 . . . . . 4.64 1.8 4.64 1 1 1436 1 . . . . . 3.19 1.8 3.19 1 1 1437 1 . . . . . 4.26 1.8 4.26 1 1 1438 1 . . . . . 5.44 1.8 5.44 1 1 1439 1 . . . . . 5.06 1.8 5.06 1 1 1440 1 . . . . . 5.38 1.8 5.38 1 1 1441 1 . . . . . 5.44 1.8 5.44 1 1 1442 1 . . . . . 4.33 1.8 4.33 1 1 1443 1 . . . . . 2.88 1.8 2.88 1 1 1444 1 . . . . . 3.32 1.8 3.32 1 1 1445 1 . . . . . 4.28 1.8 4.28 1 1 1446 1 . . . . . 4.1 1.8 4.1 1 1 1447 1 . . . . . 5.5 1.8 5.5 1 1 1448 1 . . . . . 3.99 1.8 3.99 1 1 1449 1 . . . . . 5.5 1.8 5.5 1 1 1450 1 . . . . . 5.45 1.8 5.45 1 1 1451 1 . . . . . 4.1 1.8 4.1 1 1 1452 1 . . . . . 5.5 1.8 5.5 1 1 1453 1 . . . . . 3.99 1.8 3.99 1 1 1454 1 . . . . . 5.5 1.8 5.5 1 1 1455 1 . . . . . 5.45 1.8 5.45 1 1 1456 1 . . . . . 5.5 1.8 5.5 1 1 1457 1 . . . . . 5.29 1.8 5.29 1 1 1458 1 . . . . . 4.78 1.8 4.78 1 1 1459 1 . . . . . 3.27 1.8 3.27 1 1 1460 1 . . . . . 5.5 1.8 5.5 1 1 1461 1 . . . . . 5.5 1.8 5.5 1 1 1462 1 . . . . . 5.26 1.8 5.26 1 1 1463 1 . . . . . 3.27 1.8 3.27 1 1 1464 1 . . . . . 2.58 1.8 2.58 1 1 1465 1 . . . . . 4.77 1.8 4.77 1 1 1466 1 . . . . . 4.84 1.8 4.84 1 1 1467 1 . . . . . 5.41 1.8 5.41 1 1 1468 1 . . . . . 4.38 1.8 4.38 1 1 1469 1 . . . . . 5.41 1.8 5.41 1 1 1470 1 . . . . . 5.5 1.8 5.5 1 1 1471 1 . . . . . 5.5 1.8 5.5 1 1 1472 1 . . . . . 4.63 1.8 4.63 1 1 1473 1 . . . . . 4.1 1.8 4.1 1 1 1474 1 . . . . . 2.83 1.8 2.83 1 1 1475 1 . . . . . 5.36 1.8 5.36 1 1 1476 1 . . . . . 4.62 1.8 4.62 1 1 1477 1 . . . . . 5.36 1.8 5.36 1 1 1478 1 . . . . . 3.12 1.8 3.12 1 1 1479 1 . . . . . 5.5 1.8 5.5 1 1 1480 1 . . . . . 4.75 1.8 4.75 1 1 1481 1 . . . . . 4.22 1.8 4.22 1 1 1482 1 . . . . . 5.5 1.8 5.5 1 1 1483 1 . . . . . 5.44 1.8 5.44 1 1 1484 1 . . . . . 5.5 1.8 5.5 1 1 1485 1 . . . . . 5.18 1.8 5.18 1 1 1486 1 . . . . . 5.5 1.8 5.5 1 1 1487 1 . . . . . 5.5 1.8 5.5 1 1 1488 1 . . . . . 5.44 1.8 5.44 1 1 1489 1 . . . . . 3.13 1.8 3.13 1 1 1490 1 . . . . . 3.68 1.8 3.68 1 1 1491 1 . . . . . 5.5 1.8 5.5 1 1 1492 1 . . . . . 4.66 1.8 4.66 1 1 1493 1 . . . . . 3.26 1.8 3.26 1 1 1494 1 . . . . . 4.15 1.8 4.15 1 1 1495 1 . . . . . 4.06 1.8 4.06 1 1 1496 1 . . . . . 4.0 1.8 4.0 1 1 1497 1 . . . . . 5.5 1.8 5.5 1 1 1498 1 . . . . . 4.3 1.8 4.3 1 1 1499 1 . . . . . 3.63 1.8 3.63 1 1 1500 1 . . . . . 3.41 1.8 3.41 1 1 1501 1 . . . . . 5.5 1.8 5.5 1 1 1502 1 . . . . . 3.65 1.8 3.65 1 1 1503 1 . . . . . 4.8 1.8 4.8 1 1 1504 1 . . . . . 5.5 1.8 5.5 1 1 1505 1 . . . . . 3.17 1.8 3.17 1 1 1506 1 . . . . . 4.32 1.8 4.32 1 1 1507 1 . . . . . 5.5 1.8 5.5 1 1 1508 1 . . . . . 5.44 1.8 5.44 1 1 1509 1 . . . . . 5.5 1.8 5.5 1 1 1510 1 . . . . . 3.04 1.8 3.04 1 1 1511 1 . . . . . 3.04 1.8 3.04 1 1 1512 1 . . . . . 2.55 1.8 2.55 1 1 1513 1 . . . . . 4.71 1.8 4.71 1 1 1514 1 . . . . . 4.03 1.8 4.03 1 1 1515 1 . . . . . 5.5 1.8 5.5 1 1 1516 1 . . . . . 5.44 1.8 5.44 1 1 1517 1 . . . . . 4.22 1.8 4.22 1 1 1518 1 . . . . . 4.79 1.8 4.79 1 1 1519 1 . . . . . 5.5 1.8 5.5 1 1 1520 1 . . . . . 5.15 1.8 5.15 1 1 1521 1 . . . . . 2.98 1.8 2.98 1 1 1522 1 . . . . . 5.25 1.8 5.25 1 1 1523 1 . . . . . 4.44 1.8 4.44 1 1 1524 1 . . . . . 3.94 1.8 3.94 1 1 1525 1 . . . . . 4.04 1.8 4.04 1 1 1526 1 . . . . . 5.5 1.8 5.5 1 1 1527 1 . . . . . 5.0 1.8 5.0 1 1 1528 1 . . . . . 5.5 1.8 5.5 1 1 1529 1 . . . . . 4.02 1.8 4.02 1 1 1530 1 . . . . . 5.44 1.8 5.44 1 1 1531 1 . . . . . 5.5 1.8 5.5 1 1 1532 1 . . . . . 2.99 1.8 2.99 1 1 1533 1 . . . . . 5.23 1.8 5.23 1 1 1534 1 . . . . . 5.01 1.8 5.01 1 1 1535 1 . . . . . 5.36 1.8 5.36 1 1 1536 1 . . . . . 4.84 1.8 4.84 1 1 1537 1 . . . . . 5.5 1.8 5.5 1 1 1538 1 . . . . . 2.98 1.8 2.98 1 1 1539 1 . . . . . 4.02 1.8 4.02 1 1 1540 1 . . . . . 3.18 1.8 3.18 1 1 1541 1 . . . . . 4.43 1.8 4.43 1 1 1542 1 . . . . . 3.85 1.8 3.85 1 1 1543 1 . . . . . 5.44 1.8 5.44 1 1 1544 1 . . . . . 5.28 1.8 5.28 1 1 1545 1 . . . . . 5.44 1.8 5.44 1 1 1546 1 . . . . . 3.26 1.8 3.26 1 1 1547 1 . . . . . 5.17 1.8 5.17 1 1 1548 1 . . . . . 3.42 1.8 3.42 1 1 1549 1 . . . . . 2.55 1.8 2.55 1 1 1550 1 . . . . . 3.21 1.8 3.21 1 1 1551 1 . . . . . 4.59 1.8 4.59 1 1 1552 1 . . . . . 2.55 1.8 2.55 1 1 1553 1 . . . . . 4.82 1.8 4.82 1 1 1554 1 . . . . . 2.37 1.8 2.37 1 1 1555 1 . . . . . 5.42 1.8 5.42 1 1 1556 1 . . . . . 5.44 1.8 5.44 1 1 1557 1 . . . . . 3.5 1.8 3.5 1 1 1558 1 . . . . . 4.61 1.8 4.61 1 1 1559 1 . . . . . 3.1 1.8 3.1 1 1 1560 1 . . . . . 3.08 1.8 3.08 1 1 1561 1 . . . . . 4.95 1.8 4.95 1 1 1562 1 . . . . . 5.44 1.8 5.44 1 1 1563 1 . . . . . 5.44 1.8 5.44 1 1 1564 1 . . . . . 3.64 1.8 3.64 1 1 1565 1 . . . . . 5.5 1.8 5.5 1 1 1566 1 . . . . . 5.5 1.8 5.5 1 1 1567 1 . . . . . 4.13 1.8 4.13 1 1 1568 1 . . . . . 2.97 1.8 2.97 1 1 1569 1 . . . . . 3.46 1.8 3.46 1 1 1570 1 . . . . . 4.68 1.8 4.68 1 1 1571 1 . . . . . 4.34 1.8 4.34 1 1 1572 1 . . . . . 3.81 1.8 3.81 1 1 1573 1 . . . . . 3.64 1.8 3.64 1 1 1574 1 . . . . . 5.5 1.8 5.5 1 1 1575 1 . . . . . 5.5 1.8 5.5 1 1 1576 1 . . . . . 4.13 1.8 4.13 1 1 1577 1 . . . . . 2.97 1.8 2.97 1 1 1578 1 . . . . . 3.46 1.8 3.46 1 1 1579 1 . . . . . 4.68 1.8 4.68 1 1 1580 1 . . . . . 4.34 1.8 4.34 1 1 1581 1 . . . . . 3.81 1.8 3.81 1 1 1582 1 . . . . . 2.6 1.8 2.6 1 1 1583 1 . . . . . 4.11 1.8 4.11 1 1 1584 1 . . . . . 4.11 1.8 4.11 1 1 1585 1 . . . . . 3.3 1.8 3.3 1 1 1586 1 . . . . . 5.29 1.8 5.29 1 1 1587 1 . . . . . 4.42 1.8 4.42 1 1 1588 1 . . . . . 4.86 1.8 4.86 1 1 1589 1 . . . . . 3.43 1.8 3.43 1 1 1590 1 . . . . . 3.62 1.8 3.62 1 1 1591 1 . . . . . 3.57 1.8 3.57 1 1 1592 1 . . . . . 4.23 1.8 4.23 1 1 1593 1 . . . . . 5.45 1.8 5.45 1 1 1594 1 . . . . . 4.32 1.8 4.32 1 1 1595 1 . . . . . 3.05 1.8 3.05 1 1 1596 1 . . . . . 5.5 1.8 5.5 1 1 1597 1 . . . . . 4.55 1.8 4.55 1 1 1598 1 . . . . . 5.44 1.8 5.44 1 1 1599 1 . . . . . 4.4 1.8 4.4 1 1 1600 1 . . . . . 3.91 1.8 3.91 1 1 1601 1 . . . . . 3.71 1.8 3.71 1 1 1602 1 . . . . . 5.5 1.8 5.5 1 1 1603 1 . . . . . 4.72 1.8 4.72 1 1 1604 1 . . . . . 3.96 1.8 3.96 1 1 1605 1 . . . . . 4.0 1.8 4.0 1 1 1606 1 . . . . . 4.57 1.8 4.57 1 1 1607 1 . . . . . 5.34 1.8 5.34 1 1 1608 1 . . . . . 4.9 1.8 4.9 1 1 1609 1 . . . . . 5.34 1.8 5.34 1 1 1610 1 . . . . . 4.59 1.8 4.59 1 1 1611 1 . . . . . 4.59 1.8 4.59 1 1 1612 1 . . . . . 2.77 1.8 2.77 1 1 1613 1 . . . . . 2.89 1.8 2.89 1 1 1614 1 . . . . . 3.13 1.8 3.13 1 1 1615 1 . . . . . 4.83 1.8 4.83 1 1 1616 1 . . . . . 3.51 1.8 3.51 1 1 1617 1 . . . . . 5.5 1.8 5.5 1 1 1618 1 . . . . . 2.94 1.8 2.94 1 1 1619 1 . . . . . 2.7 1.8 2.7 1 1 1620 1 . . . . . 4.29 1.8 4.29 1 1 1621 1 . . . . . 3.2 1.8 3.2 1 1 1622 1 . . . . . 3.2 1.8 3.2 1 1 1623 1 . . . . . 4.26 1.8 4.26 1 1 1624 1 . . . . . 3.8 1.8 3.8 1 1 1625 1 . . . . . 3.37 1.8 3.37 1 1 1626 1 . . . . . 2.68 1.8 2.68 1 1 1627 1 . . . . . 3.37 1.8 3.37 1 1 1628 1 . . . . . 3.14 1.8 3.14 1 1 1629 1 . . . . . 5.5 1.8 5.5 1 1 1630 1 . . . . . 5.34 1.8 5.34 1 1 1631 1 . . . . . 5.5 1.8 5.5 1 1 1632 1 . . . . . 5.44 1.8 5.44 1 1 1633 1 . . . . . 2.72 1.8 2.72 1 1 1634 1 . . . . . 4.09 1.8 4.09 1 1 1635 1 . . . . . 5.5 1.8 5.5 1 1 1636 1 . . . . . 4.41 1.8 4.41 1 1 1637 1 . . . . . 3.4 1.8 3.4 1 1 1638 1 . . . . . 4.41 1.8 4.41 1 1 1639 1 . . . . . 2.5 1.8 2.5 1 1 1640 1 . . . . . 5.5 1.8 5.5 1 1 1641 1 . . . . . 4.78 1.8 4.78 1 1 1642 1 . . . . . 4.6 1.8 4.6 1 1 1643 1 . . . . . 3.92 1.8 3.92 1 1 1644 1 . . . . . 2.84 1.8 2.84 1 1 1645 1 . . . . . 5.31 1.8 5.31 1 1 1646 1 . . . . . 5.34 1.8 5.34 1 1 1647 1 . . . . . 2.8 1.8 2.8 1 1 1648 1 . . . . . 4.52 1.8 4.52 1 1 1649 1 . . . . . 4.9 1.8 4.9 1 1 1650 1 . . . . . 3.69 1.8 3.69 1 1 1651 1 . . . . . 3.38 1.8 3.38 1 1 1652 1 . . . . . 5.5 1.8 5.5 1 1 1653 1 . . . . . 2.79 1.8 2.79 1 1 1654 1 . . . . . 4.46 1.8 4.46 1 1 1655 1 . . . . . 5.5 1.8 5.5 1 1 1656 1 . . . . . 4.14 1.8 4.14 1 1 1657 1 . . . . . 3.02 1.8 3.02 1 1 1658 1 . . . . . 4.78 1.8 4.78 1 1 1659 1 . . . . . 2.88 1.8 2.88 1 1 1660 1 . . . . . 2.39 1.8 2.39 1 1 1661 1 . . . . . 2.88 1.8 2.88 1 1 1662 1 . . . . . 2.97 1.8 2.97 1 1 1663 1 . . . . . 3.49 1.8 3.49 1 1 1664 1 . . . . . 5.5 1.8 5.5 1 1 1665 1 . . . . . 2.67 1.8 2.67 1 1 1666 1 . . . . . 5.5 1.8 5.5 1 1 1667 1 . . . . . 5.44 1.8 5.44 1 1 1668 1 . . . . . 5.5 1.8 5.5 1 1 1669 1 . . . . . 3.5 1.8 3.5 1 1 1670 1 . . . . . 4.69 1.8 4.69 1 1 1671 1 . . . . . 4.2 1.8 4.2 1 1 1672 1 . . . . . 5.34 1.8 5.34 1 1 1673 1 . . . . . 5.28 1.8 5.28 1 1 1674 1 . . . . . 4.45 1.8 4.45 1 1 1675 1 . . . . . 3.56 1.8 3.56 1 1 1676 1 . . . . . 4.86 1.8 4.86 1 1 1677 1 . . . . . 4.86 1.8 4.86 1 1 1678 1 . . . . . 3.74 1.8 3.74 1 1 1679 1 . . . . . 3.44 1.8 3.44 1 1 1680 1 . . . . . 4.03 1.8 4.03 1 1 1681 1 . . . . . 3.43 1.8 3.43 1 1 1682 1 . . . . . 4.03 1.8 4.03 1 1 1683 1 . . . . . 3.43 1.8 3.43 1 1 1684 1 . . . . . 3.17 1.8 3.17 1 1 1685 1 . . . . . 4.07 1.8 4.07 1 1 1686 1 . . . . . 4.88 1.8 4.88 1 1 1687 1 . . . . . 3.21 1.8 3.21 1 1 1688 1 . . . . . 2.74 1.8 2.74 1 1 1689 1 . . . . . 5.5 1.8 5.5 1 1 1690 1 . . . . . 4.25 1.8 4.25 1 1 1691 1 . . . . . 2.88 1.8 2.88 1 1 1692 1 . . . . . 4.78 1.8 4.78 1 1 1693 1 . . . . . 4.35 1.8 4.35 1 1 1694 1 . . . . . 2.91 1.8 2.91 1 1 1695 1 . . . . . 3.5 1.8 3.5 1 1 1696 1 . . . . . 2.95 1.8 2.95 1 1 1697 1 . . . . . 3.5 1.8 3.5 1 1 1698 1 . . . . . 4.82 1.8 4.82 1 1 1699 1 . . . . . 3.89 1.8 3.89 1 1 1700 1 . . . . . 5.5 1.8 5.5 1 1 1701 1 . . . . . 4.34 1.8 4.34 1 1 1702 1 . . . . . 3.71 1.8 3.71 1 1 1703 1 . . . . . 4.54 1.8 4.54 1 1 1704 1 . . . . . 5.44 1.8 5.44 1 1 1705 1 . . . . . 3.55 1.8 3.55 1 1 1706 1 . . . . . 3.81 1.8 3.81 1 1 1707 1 . . . . . 4.59 1.8 4.59 1 1 1708 1 . . . . . 5.44 1.8 5.44 1 1 1709 1 . . . . . 3.1 1.8 3.1 1 1 1710 1 . . . . . 5.44 1.8 5.44 1 1 1711 1 . . . . . 4.38 1.8 4.38 1 1 1712 1 . . . . . 4.38 1.8 4.38 1 1 1713 1 . . . . . 5.44 1.8 5.44 1 1 1714 1 . . . . . 5.5 1.8 5.5 1 1 1715 1 . . . . . 2.77 1.8 2.77 1 1 1716 1 . . . . . 2.64 1.8 2.64 1 1 1717 1 . . . . . 4.47 1.8 4.47 1 1 1718 1 . . . . . 4.22 1.8 4.22 1 1 1719 1 . . . . . 3.29 1.8 3.29 1 1 1720 1 . . . . . 2.6 1.8 2.6 1 1 1721 1 . . . . . 3.29 1.8 3.29 1 1 1722 1 . . . . . 3.36 1.8 3.36 1 1 1723 1 . . . . . 5.0 1.8 5.0 1 1 1724 1 . . . . . 4.8 1.8 4.8 1 1 1725 1 . . . . . 3.45 1.8 3.45 1 1 1726 1 . . . . . 3.89 1.8 3.89 1 1 1727 1 . . . . . 5.44 1.8 5.44 1 1 1728 1 . . . . . 3.16 1.8 3.16 1 1 1729 1 . . . . . 4.7 1.8 4.7 1 1 1730 1 . . . . . 4.23 1.8 4.23 1 1 1731 1 . . . . . 3.04 1.8 3.04 1 1 1732 1 . . . . . 5.34 1.8 5.34 1 1 1733 1 . . . . . 3.95 1.8 3.95 1 1 1734 1 . . . . . 3.09 1.8 3.09 1 1 1735 1 . . . . . 2.69 1.8 2.69 1 1 1736 1 . . . . . 4.57 1.8 4.57 1 1 1737 1 . . . . . 2.82 1.8 2.82 1 1 1738 1 . . . . . 2.74 1.8 2.74 1 1 1739 1 . . . . . 3.29 1.8 3.29 1 1 1740 1 . . . . . 2.76 1.8 2.76 1 1 1741 1 . . . . . 4.58 1.8 4.58 1 1 1742 1 . . . . . 4.98 1.8 4.98 1 1 1743 1 . . . . . 4.98 1.8 4.98 1 1 1744 1 . . . . . 5.22 1.8 5.22 1 1 1745 1 . . . . . 2.76 1.8 2.76 1 1 1746 1 . . . . . 5.5 1.8 5.5 1 1 1747 1 . . . . . 4.75 1.8 4.75 1 1 1748 1 . . . . . 3.54 1.8 3.54 1 1 1749 1 . . . . . 3.73 1.8 3.73 1 1 1750 1 . . . . . 3.35 1.8 3.35 1 1 1751 1 . . . . . 4.76 1.8 4.76 1 1 1752 1 . . . . . 5.5 1.8 5.5 1 1 1753 1 . . . . . 5.5 1.8 5.5 1 1 1754 1 . . . . . 3.7 1.8 3.7 1 1 1755 1 . . . . . 5.5 1.8 5.5 1 1 1756 1 . . . . . 5.5 1.8 5.5 1 1 1757 1 . . . . . 5.5 1.8 5.5 1 1 1758 1 . . . . . 5.5 1.8 5.5 1 1 1759 1 . . . . . 3.06 1.8 3.06 1 1 1760 1 . . . . . 3.32 1.8 3.32 1 1 1761 1 . . . . . 3.41 1.8 3.41 1 1 1762 1 . . . . . 5.5 1.8 5.5 1 1 1763 1 . . . . . 5.5 1.8 5.5 1 1 1764 1 . . . . . 3.63 1.8 3.63 1 1 1765 1 . . . . . 3.93 1.8 3.93 1 1 1766 1 . . . . . 2.76 1.8 2.76 1 1 1767 1 . . . . . 3.72 1.8 3.72 1 1 1768 1 . . . . . 3.4 1.8 3.4 1 1 1769 1 . . . . . 3.52 1.8 3.52 1 1 1770 1 . . . . . 5.5 1.8 5.5 1 1 1771 1 . . . . . 5.03 1.8 5.03 1 1 1772 1 . . . . . 3.6 1.8 3.6 1 1 1773 1 . . . . . 4.84 1.8 4.84 1 1 1774 1 . . . . . 5.38 1.8 5.38 1 1 1775 1 . . . . . 3.44 1.8 3.44 1 1 1776 1 . . . . . 3.23 1.8 3.23 1 1 1777 1 . . . . . 4.18 1.8 4.18 1 1 1778 1 . . . . . 2.81 1.8 2.81 1 1 1779 1 . . . . . 2.68 1.8 2.68 1 1 1780 1 . . . . . 2.77 1.8 2.77 1 1 1781 1 . . . . . 4.5 1.8 4.5 1 1 1782 1 . . . . . 4.74 1.8 4.74 1 1 1783 1 . . . . . 4.91 1.8 4.91 1 1 1784 1 . . . . . 5.13 1.8 5.13 1 1 1785 1 . . . . . 5.5 1.8 5.5 1 1 1786 1 . . . . . 2.77 1.8 2.77 1 1 1787 1 . . . . . 4.52 1.8 4.52 1 1 1788 1 . . . . . 3.69 1.8 3.69 1 1 1789 1 . . . . . 3.21 1.8 3.21 1 1 1790 1 . . . . . 2.49 1.8 2.49 1 1 1791 1 . . . . . 5.5 1.8 5.5 1 1 1792 1 . . . . . 5.5 1.8 5.5 1 1 1793 1 . . . . . 2.79 1.8 2.79 1 1 1794 1 . . . . . 3.93 1.8 3.93 1 1 1795 1 . . . . . 5.5 1.8 5.5 1 1 1796 1 . . . . . 3.27 1.8 3.27 1 1 1797 1 . . . . . 4.45 1.8 4.45 1 1 1798 1 . . . . . 5.34 1.8 5.34 1 1 1799 1 . . . . . 5.34 1.8 5.34 1 1 1800 1 . . . . . 5.5 1.8 5.5 1 1 1801 1 . . . . . 5.5 1.8 5.5 1 1 1802 1 . . . . . 2.84 1.8 2.84 1 1 1803 1 . . . . . 4.48 1.8 4.48 1 1 1804 1 . . . . . 3.88 1.8 3.88 1 1 1805 1 . . . . . 2.94 1.8 2.94 1 1 1806 1 . . . . . 3.67 1.8 3.67 1 1 1807 1 . . . . . 5.5 1.8 5.5 1 1 1808 1 . . . . . 3.84 1.8 3.84 1 1 1809 1 . . . . . 3.27 1.8 3.27 1 1 1810 1 . . . . . 3.9 1.8 3.9 1 1 1811 1 . . . . . 4.1 1.8 4.1 1 1 1812 1 . . . . . 5.5 1.8 5.5 1 1 1813 1 . . . . . 5.5 1.8 5.5 1 1 1814 1 . . . . . 4.9 1.8 4.9 1 1 1815 1 . . . . . 5.34 1.8 5.34 1 1 1816 1 . . . . . 4.77 1.8 4.77 1 1 1817 1 . . . . . 5.5 1.8 5.5 1 1 1818 1 . . . . . 4.77 1.8 4.77 1 1 1819 1 . . . . . 3.74 1.8 3.74 1 1 1820 1 . . . . . 3.24 1.8 3.24 1 1 1821 1 . . . . . 3.74 1.8 3.74 1 1 1822 1 . . . . . 3.79 1.8 3.79 1 1 1823 1 . . . . . 5.13 1.8 5.13 1 1 1824 1 . . . . . 2.55 1.8 2.55 1 1 1825 1 . . . . . 5.5 1.8 5.5 1 1 1826 1 . . . . . 5.5 1.8 5.5 1 1 1827 1 . . . . . 3.37 1.8 3.37 1 1 1828 1 . . . . . 4.84 1.8 4.84 1 1 1829 1 . . . . . 5.5 1.8 5.5 1 1 1830 1 . . . . . 3.75 1.8 3.75 1 1 1831 1 . . . . . 5.34 1.8 5.34 1 1 1832 1 . . . . . 4.29 1.8 4.29 1 1 1833 1 . . . . . 4.29 1.8 4.29 1 1 1834 1 . . . . . 5.34 1.8 5.34 1 1 1835 1 . . . . . 2.89 1.8 2.89 1 1 1836 1 . . . . . 2.89 1.8 2.89 1 1 1837 1 . . . . . 2.86 1.8 2.86 1 1 1838 1 . . . . . 3.33 1.8 3.33 1 1 1839 1 . . . . . 4.82 1.8 4.82 1 1 1840 1 . . . . . 3.76 1.8 3.76 1 1 1841 1 . . . . . 4.23 1.8 4.23 1 1 1842 1 . . . . . 5.5 1.8 5.5 1 1 1843 1 . . . . . 3.08 1.8 3.08 1 1 1844 1 . . . . . 3.58 1.8 3.58 1 1 1845 1 . . . . . 4.02 1.8 4.02 1 1 1846 1 . . . . . 4.77 1.8 4.77 1 1 1847 1 . . . . . 5.5 1.8 5.5 1 1 1848 1 . . . . . 4.74 1.8 4.74 1 1 1849 1 . . . . . 4.48 1.8 4.48 1 1 1850 1 . . . . . 3.05 1.8 3.05 1 1 1851 1 . . . . . 4.58 1.8 4.58 1 1 1852 1 . . . . . 5.28 1.8 5.28 1 1 1853 1 . . . . . 5.5 1.8 5.5 1 1 1854 1 . . . . . 5.5 1.8 5.5 1 1 1855 1 . . . . . 5.5 1.8 5.5 1 1 1856 1 . . . . . 5.1 1.8 5.1 1 1 1857 1 . . . . . 4.14 1.8 4.14 1 1 1858 1 . . . . . 3.07 1.8 3.07 1 1 1859 1 . . . . . 4.14 1.8 4.14 1 1 1860 1 . . . . . 2.71 1.8 2.71 1 1 1861 1 . . . . . 2.97 1.8 2.97 1 1 1862 1 . . . . . 4.21 1.8 4.21 1 1 1863 1 . . . . . 3.62 1.8 3.62 1 1 1864 1 . . . . . 5.5 1.8 5.5 1 1 1865 1 . . . . . 4.14 1.8 4.14 1 1 1866 1 . . . . . 4.39 1.8 4.39 1 1 1867 1 . . . . . 3.04 1.8 3.04 1 1 1868 1 . . . . . 4.39 1.8 4.39 1 1 1869 1 . . . . . 4.08 1.8 4.08 1 1 1870 1 . . . . . 5.5 1.8 5.5 1 1 1871 1 . . . . . 2.88 1.8 2.88 1 1 1872 1 . . . . . 4.5 1.8 4.5 1 1 1873 1 . . . . . 4.75 1.8 4.75 1 1 1874 1 . . . . . 2.92 1.8 2.92 1 1 1875 1 . . . . . 2.53 1.8 2.53 1 1 1876 1 . . . . . 2.96 1.8 2.96 1 1 1877 1 . . . . . 5.08 1.8 5.08 1 1 1878 1 . . . . . 4.86 1.8 4.86 1 1 1879 1 . . . . . 3.53 1.8 3.53 1 1 1880 1 . . . . . 4.22 1.8 4.22 1 1 1881 1 . . . . . 3.4 1.8 3.4 1 1 1882 1 . . . . . 4.08 1.8 4.08 1 1 1883 1 . . . . . 5.5 1.8 5.5 1 1 1884 1 . . . . . 4.71 1.8 4.71 1 1 1885 1 . . . . . 3.15 1.8 3.15 1 1 1886 1 . . . . . 4.7 1.8 4.7 1 1 1887 1 . . . . . 4.7 1.8 4.7 1 1 1888 1 . . . . . 2.73 1.8 2.73 1 1 1889 1 . . . . . 3.72 1.8 3.72 1 1 1890 1 . . . . . 5.43 1.8 5.43 1 1 1891 1 . . . . . 5.46 1.8 5.46 1 1 1892 1 . . . . . 4.17 1.8 4.17 1 1 1893 1 . . . . . 5.5 1.8 5.5 1 1 1894 1 . . . . . 5.34 1.8 5.34 1 1 1895 1 . . . . . 2.61 1.8 2.61 1 1 1896 1 . . . . . 5.5 1.8 5.5 1 1 1897 1 . . . . . 3.67 1.8 3.67 1 1 1898 1 . . . . . 3.02 1.8 3.02 1 1 1899 1 . . . . . 3.84 1.8 3.84 1 1 1900 1 . . . . . 4.33 1.8 4.33 1 1 1901 1 . . . . . 3.04 1.8 3.04 1 1 1902 1 . . . . . 5.19 1.8 5.19 1 1 1903 1 . . . . . 3.87 1.8 3.87 1 1 1904 1 . . . . . 5.5 1.8 5.5 1 1 1905 1 . . . . . 3.24 1.8 3.24 1 1 1906 1 . . . . . 3.41 1.8 3.41 1 1 1907 1 . . . . . 5.5 1.8 5.5 1 1 1908 1 . . . . . 4.13 1.8 4.13 1 1 1909 1 . . . . . 5.34 1.8 5.34 1 1 1910 1 . . . . . 4.39 1.8 4.39 1 1 1911 1 . . . . . 5.34 1.8 5.34 1 1 1912 1 . . . . . 4.42 1.8 4.42 1 1 1913 1 . . . . . 5.5 1.8 5.5 1 1 1914 1 . . . . . 2.96 1.8 2.96 1 1 1915 1 . . . . . 2.88 1.8 2.88 1 1 1916 1 . . . . . 2.72 1.8 2.72 1 1 1917 1 . . . . . 3.78 1.8 3.78 1 1 1918 1 . . . . . 2.47 1.8 2.47 1 1 1919 1 . . . . . 3.78 1.8 3.78 1 1 1920 1 . . . . . 3.12 1.8 3.12 1 1 1921 1 . . . . . 5.5 1.8 5.5 1 1 1922 1 . . . . . 4.86 1.8 4.86 1 1 1923 1 . . . . . 5.5 1.8 5.5 1 1 1924 1 . . . . . 2.69 1.8 2.69 1 1 1925 1 . . . . . 2.3 1.8 2.3 1 1 1926 1 . . . . . 2.69 1.8 2.69 1 1 1927 1 . . . . . 4.17 1.8 4.17 1 1 1928 1 . . . . . 3.48 1.8 3.48 1 1 1929 1 . . . . . 4.59 1.8 4.59 1 1 1930 1 . . . . . 4.23 1.8 4.23 1 1 1931 1 . . . . . 4.26 1.8 4.26 1 1 1932 1 . . . . . 4.91 1.8 4.91 1 1 1933 1 . . . . . 4.08 1.8 4.08 1 1 1934 1 . . . . . 3.22 1.8 3.22 1 1 1935 1 . . . . . 3.42 1.8 3.42 1 1 1936 1 . . . . . 4.65 1.8 4.65 1 1 1937 1 . . . . . 4.61 1.8 4.61 1 1 1938 1 . . . . . 3.41 1.8 3.41 1 1 1939 1 . . . . . 5.38 1.8 5.38 1 1 1940 1 . . . . . 3.85 1.8 3.85 1 1 1941 1 . . . . . 3.85 1.8 3.85 1 1 1942 1 . . . . . 2.87 1.8 2.87 1 1 1943 1 . . . . . 3.74 1.8 3.74 1 1 1944 1 . . . . . 4.12 1.8 4.12 1 1 1945 1 . . . . . 3.18 1.8 3.18 1 1 1946 1 . . . . . 3.03 1.8 3.03 1 1 1947 1 . . . . . 5.3 1.8 5.3 1 1 1948 1 . . . . . 4.36 1.8 4.36 1 1 1949 1 . . . . . 4.46 1.8 4.46 1 1 1950 1 . . . . . 2.53 1.8 2.53 1 1 1951 1 . . . . . 3.01 1.8 3.01 1 1 1952 1 . . . . . 3.79 1.8 3.79 1 1 1953 1 . . . . . 4.47 1.8 4.47 1 1 1954 1 . . . . . 3.92 1.8 3.92 1 1 1955 1 . . . . . 2.77 1.8 2.77 1 1 1956 1 . . . . . 5.44 1.8 5.44 1 1 1957 1 . . . . . 4.39 1.8 4.39 1 1 1958 1 . . . . . 5.5 1.8 5.5 1 1 1959 1 . . . . . 3.3 1.8 3.3 1 1 1960 1 . . . . . 3.03 1.8 3.03 1 1 1961 1 . . . . . 4.13 1.8 4.13 1 1 1962 1 . . . . . 3.04 1.8 3.04 1 1 1963 1 . . . . . 5.44 1.8 5.44 1 1 1964 1 . . . . . 3.35 1.8 3.35 1 1 1965 1 . . . . . 4.44 1.8 4.44 1 1 1966 1 . . . . . 5.5 1.8 5.5 1 1 1967 1 . . . . . 2.97 1.8 2.97 1 1 1968 1 . . . . . 2.5 1.8 2.5 1 1 1969 1 . . . . . 2.97 1.8 2.97 1 1 1970 1 . . . . . 4.41 1.8 4.41 1 1 1971 1 . . . . . 2.88 1.8 2.88 1 1 1972 1 . . . . . 4.37 1.8 4.37 1 1 1973 1 . . . . . 4.15 1.8 4.15 1 1 1974 1 . . . . . 4.09 1.8 4.09 1 1 1975 1 . . . . . 3.91 1.8 3.91 1 1 1976 1 . . . . . 3.23 1.8 3.23 1 1 1977 1 . . . . . 3.91 1.8 3.91 1 1 1978 1 . . . . . 5.5 1.8 5.5 1 1 1979 1 . . . . . 2.72 1.8 2.72 1 1 1980 1 . . . . . 3.14 1.8 3.14 1 1 1981 1 . . . . . 5.34 1.8 5.34 1 1 1982 1 . . . . . 3.42 1.8 3.42 1 1 1983 1 . . . . . 3.42 1.8 3.42 1 1 1984 1 . . . . . 2.39 1.8 2.39 1 1 1985 1 . . . . . 4.58 1.8 4.58 1 1 1986 1 . . . . . 5.5 1.8 5.5 1 1 1987 1 . . . . . 5.5 1.8 5.5 1 1 1988 1 . . . . . 5.11 1.8 5.11 1 1 1989 1 . . . . . 2.92 1.8 2.92 1 1 1990 1 . . . . . 3.08 1.8 3.08 1 1 1991 1 . . . . . 2.86 1.8 2.86 1 1 1992 1 . . . . . 4.01 1.8 4.01 1 1 1993 1 . . . . . 3.72 1.8 3.72 1 1 1994 1 . . . . . 3.8 1.8 3.8 1 1 1995 1 . . . . . 5.5 1.8 5.5 1 1 1996 1 . . . . . 3.47 1.8 3.47 1 1 1997 1 . . . . . 4.01 1.8 4.01 1 1 1998 1 . . . . . 4.02 1.8 4.02 1 1 1999 1 . . . . . 5.5 1.8 5.5 1 1 2000 1 . . . . . 4.02 1.8 4.02 1 1 2001 1 . . . . . 5.5 1.8 5.5 1 1 2002 1 . . . . . 2.9 1.8 2.9 1 1 2003 1 . . . . . 3.66 1.8 3.66 1 1 2004 1 . . . . . 2.67 1.8 2.67 1 1 2005 1 . . . . . 4.7 1.8 4.7 1 1 2006 1 . . . . . 2.69 1.8 2.69 1 1 2007 1 . . . . . 2.53 1.8 2.53 1 1 2008 1 . . . . . 2.65 1.8 2.65 1 1 2009 1 . . . . . 4.93 1.8 4.93 1 1 2010 1 . . . . . 5.5 1.8 5.5 1 1 2011 1 . . . . . 3.96 1.8 3.96 1 1 2012 1 . . . . . 2.81 1.8 2.81 1 1 2013 1 . . . . . 3.43 1.8 3.43 1 1 2014 1 . . . . . 2.94 1.8 2.94 1 1 2015 1 . . . . . 3.43 1.8 3.43 1 1 2016 1 . . . . . 3.64 1.8 3.64 1 1 2017 1 . . . . . 4.67 1.8 4.67 1 1 2018 1 . . . . . 3.63 1.8 3.63 1 1 2019 1 . . . . . 2.61 1.8 2.61 1 1 2020 1 . . . . . 3.63 1.8 3.63 1 1 2021 1 . . . . . 5.5 1.8 5.5 1 1 2022 1 . . . . . 4.63 1.8 4.63 1 1 2023 1 . . . . . 4.68 1.8 4.68 1 1 2024 1 . . . . . 3.68 1.8 3.68 1 1 2025 1 . . . . . 4.05 1.8 4.05 1 1 2026 1 . . . . . 3.86 1.8 3.86 1 1 2027 1 . . . . . 4.56 1.8 4.56 1 1 2028 1 . . . . . 5.31 1.8 5.31 1 1 2029 1 . . . . . 5.5 1.8 5.5 1 1 2030 1 . . . . . 4.3 1.8 4.3 1 1 2031 1 . . . . . 3.48 1.8 3.48 1 1 2032 1 . . . . . 4.3 1.8 4.3 1 1 2033 1 . . . . . 3.81 1.8 3.81 1 1 2034 1 . . . . . 5.5 1.8 5.5 1 1 2035 1 . . . . . 3.45 1.8 3.45 1 1 2036 1 . . . . . 2.85 1.8 2.85 1 1 2037 1 . . . . . 4.58 1.8 4.58 1 1 2038 1 . . . . . 5.5 1.8 5.5 1 1 2039 1 . . . . . 5.15 1.8 5.15 1 1 2040 1 . . . . . 2.4 1.8 2.4 1 1 2041 1 . . . . . 2.76 1.8 2.76 1 1 2042 1 . . . . . 4.43 1.8 4.43 1 1 2043 1 . . . . . 4.14 1.8 4.14 1 1 2044 1 . . . . . 5.44 1.8 5.44 1 1 2045 1 . . . . . 3.15 1.8 3.15 1 1 2046 1 . . . . . 5.5 1.8 5.5 1 1 2047 1 . . . . . 3.39 1.8 3.39 1 1 2048 1 . . . . . 5.34 1.8 5.34 1 1 2049 1 . . . . . 2.86 1.8 2.86 1 1 2050 1 . . . . . 2.84 1.8 2.84 1 1 2051 1 . . . . . 3.48 1.8 3.48 1 1 2052 1 . . . . . 4.87 1.8 4.87 1 1 2053 1 . . . . . 5.5 1.8 5.5 1 1 2054 1 . . . . . 2.69 1.8 2.69 1 1 2055 1 . . . . . 5.44 1.8 5.44 1 1 2056 1 . . . . . 2.56 1.8 2.56 1 1 2057 1 . . . . . 5.34 1.8 5.34 1 1 2058 1 . . . . . 4.48 1.8 4.48 1 1 2059 1 . . . . . 4.75 1.8 4.75 1 1 2060 1 . . . . . 2.69 1.8 2.69 1 1 2061 1 . . . . . 4.69 1.8 4.69 1 1 2062 1 . . . . . 3.99 1.8 3.99 1 1 2063 1 . . . . . 4.69 1.8 4.69 1 1 2064 1 . . . . . 2.56 1.8 2.56 1 1 2065 1 . . . . . 5.5 1.8 5.5 1 1 2066 1 . . . . . 3.74 1.8 3.74 1 1 2067 1 . . . . . 3.69 1.8 3.69 1 1 2068 1 . . . . . 3.72 1.8 3.72 1 1 2069 1 . . . . . 4.64 1.8 4.64 1 1 2070 1 . . . . . 5.5 1.8 5.5 1 1 2071 1 . . . . . 5.5 1.8 5.5 1 1 2072 1 . . . . . 5.5 1.8 5.5 1 1 2073 1 . . . . . 5.5 1.8 5.5 1 1 2074 1 . . . . . 5.34 1.8 5.34 1 1 2075 1 . . . . . 3.37 1.8 3.37 1 1 2076 1 . . . . . 4.03 1.8 4.03 1 1 2077 1 . . . . . 3.03 1.8 3.03 1 1 2078 1 . . . . . 4.03 1.8 4.03 1 1 2079 1 . . . . . 4.74 1.8 4.74 1 1 2080 1 . . . . . 4.64 1.8 4.64 1 1 2081 1 . . . . . 3.2 1.8 3.2 1 1 2082 1 . . . . . 2.63 1.8 2.63 1 1 2083 1 . . . . . 3.2 1.8 3.2 1 1 2084 1 . . . . . 2.7 1.8 2.7 1 1 2085 1 . . . . . 4.81 1.8 4.81 1 1 2086 1 . . . . . 5.5 1.8 5.5 1 1 2087 1 . . . . . 5.05 1.8 5.05 1 1 2088 1 . . . . . 3.02 1.8 3.02 1 1 2089 1 . . . . . 4.99 1.8 4.99 1 1 2090 1 . . . . . 2.85 1.8 2.85 1 1 2091 1 . . . . . 4.27 1.8 4.27 1 1 2092 1 . . . . . 4.4 1.8 4.4 1 1 2093 1 . . . . . 5.28 1.8 5.28 1 1 2094 1 . . . . . 3.84 1.8 3.84 1 1 2095 1 . . . . . 2.9 1.8 2.9 1 1 2096 1 . . . . . 3.01 1.8 3.01 1 1 2097 1 . . . . . 4.24 1.8 4.24 1 1 2098 1 . . . . . 5.5 1.8 5.5 1 1 2099 1 . . . . . 4.97 1.8 4.97 1 1 2100 1 . . . . . 3.74 1.8 3.74 1 1 2101 1 . . . . . 3.46 1.8 3.46 1 1 2102 1 . . . . . 4.24 1.8 4.24 1 1 2103 1 . . . . . 5.5 1.8 5.5 1 1 2104 1 . . . . . 4.97 1.8 4.97 1 1 2105 1 . . . . . 3.74 1.8 3.74 1 1 2106 1 . . . . . 3.46 1.8 3.46 1 1 2107 1 . . . . . 3.09 1.8 3.09 1 1 2108 1 . . . . . 3.73 1.8 3.73 1 1 2109 1 . . . . . 4.49 1.8 4.49 1 1 2110 1 . . . . . 5.0 1.8 5.0 1 1 2111 1 . . . . . 4.06 1.8 4.06 1 1 2112 1 . . . . . 4.57 1.8 4.57 1 1 2113 1 . . . . . 2.84 1.8 2.84 1 1 2114 1 . . . . . 3.96 1.8 3.96 1 1 2115 1 . . . . . 3.39 1.8 3.39 1 1 2116 1 . . . . . 3.18 1.8 3.18 1 1 2117 1 . . . . . 2.55 1.8 2.55 1 1 2118 1 . . . . . 4.71 1.8 4.71 1 1 2119 1 . . . . . 4.13 1.8 4.13 1 1 2120 1 . . . . . 5.5 1.8 5.5 1 1 2121 1 . . . . . 2.72 1.8 2.72 1 1 2122 1 . . . . . 3.78 1.8 3.78 1 1 2123 1 . . . . . 2.53 1.8 2.53 1 1 2124 1 . . . . . 4.3 1.8 4.3 1 1 2125 1 . . . . . 5.35 1.8 5.35 1 1 2126 1 . . . . . 5.5 1.8 5.5 1 1 2127 1 . . . . . 2.65 1.8 2.65 1 1 2128 1 . . . . . 5.27 1.8 5.27 1 1 2129 1 . . . . . 3.18 1.8 3.18 1 1 2130 1 . . . . . 3.95 1.8 3.95 1 1 2131 1 . . . . . 5.45 1.8 5.45 1 1 2132 1 . . . . . 3.37 1.8 3.37 1 1 2133 1 . . . . . 2.63 1.8 2.63 1 1 2134 1 . . . . . 5.5 1.8 5.5 1 1 2135 1 . . . . . 4.19 1.8 4.19 1 1 2136 1 . . . . . 4.32 1.8 4.32 1 1 2137 1 . . . . . 4.53 1.8 4.53 1 1 2138 1 . . . . . 3.36 1.8 3.36 1 1 2139 1 . . . . . 4.45 1.8 4.45 1 1 2140 1 . . . . . 5.5 1.8 5.5 1 1 2141 1 . . . . . 3.73 1.8 3.73 1 1 2142 1 . . . . . 3.14 1.8 3.14 1 1 2143 1 . . . . . 4.55 1.8 4.55 1 1 2144 1 . . . . . 3.74 1.8 3.74 1 1 2145 1 . . . . . 3.38 1.8 3.38 1 1 2146 1 . . . . . 4.84 1.8 4.84 1 1 2147 1 . . . . . 3.53 1.8 3.53 1 1 2148 1 . . . . . 3.28 1.8 3.28 1 1 2149 1 . . . . . 4.13 1.8 4.13 1 1 2150 1 . . . . . 4.9 1.8 4.9 1 1 2151 1 . . . . . 2.87 1.8 2.87 1 1 2152 1 . . . . . 2.84 1.8 2.84 1 1 2153 1 . . . . . 3.16 1.8 3.16 1 1 2154 1 . . . . . 4.89 1.8 4.89 1 1 2155 1 . . . . . 4.94 1.8 4.94 1 1 2156 1 . . . . . 4.83 1.8 4.83 1 1 2157 1 . . . . . 5.27 1.8 5.27 1 1 2158 1 . . . . . 4.99 1.8 4.99 1 1 2159 1 . . . . . 2.91 1.8 2.91 1 1 2160 1 . . . . . 3.51 1.8 3.51 1 1 2161 1 . . . . . 5.5 1.8 5.5 1 1 2162 1 . . . . . 3.49 1.8 3.49 1 1 2163 1 . . . . . 3.79 1.8 3.79 1 1 2164 1 . . . . . 4.67 1.8 4.67 1 1 2165 1 . . . . . 2.78 1.8 2.78 1 1 2166 1 . . . . . 3.91 1.8 3.91 1 1 2167 1 . . . . . 2.97 1.8 2.97 1 1 2168 1 . . . . . 2.72 1.8 2.72 1 1 2169 1 . . . . . 5.5 1.8 5.5 1 1 2170 1 . . . . . 3.85 1.8 3.85 1 1 2171 1 . . . . . 3.47 1.8 3.47 1 1 2172 1 . . . . . 5.02 1.8 5.02 1 1 2173 1 . . . . . 2.77 1.8 2.77 1 1 2174 1 . . . . . 5.5 1.8 5.5 1 1 2175 1 . . . . . 5.5 1.8 5.5 1 1 2176 1 . . . . . 5.34 1.8 5.34 1 1 2177 1 . . . . . 4.87 1.8 4.87 1 1 2178 1 . . . . . 2.97 1.8 2.97 1 1 2179 1 . . . . . 5.5 1.8 5.5 1 1 2180 1 . . . . . 5.34 1.8 5.34 1 1 2181 1 . . . . . 3.06 1.8 3.06 1 1 2182 1 . . . . . 3.63 1.8 3.63 1 1 2183 1 . . . . . 3.01 1.8 3.01 1 1 2184 1 . . . . . 3.63 1.8 3.63 1 1 2185 1 . . . . . 5.14 1.8 5.14 1 1 2186 1 . . . . . 4.34 1.8 4.34 1 1 2187 1 . . . . . 4.39 1.8 4.39 1 1 2188 1 . . . . . 4.41 1.8 4.41 1 1 2189 1 . . . . . 3.84 1.8 3.84 1 1 2190 1 . . . . . 4.41 1.8 4.41 1 1 2191 1 . . . . . 3.85 1.8 3.85 1 1 2192 1 . . . . . 3.25 1.8 3.25 1 1 2193 1 . . . . . 3.85 1.8 3.85 1 1 2194 1 . . . . . 2.4 1.8 2.4 1 1 2195 1 . . . . . 3.1 1.8 3.1 1 1 2196 1 . . . . . 4.35 1.8 4.35 1 1 2197 1 . . . . . 3.72 1.8 3.72 1 1 2198 1 . . . . . 2.78 1.8 2.78 1 1 2199 1 . . . . . 3.24 1.8 3.24 1 1 2200 1 . . . . . 3.5 1.8 3.5 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 12.462 -15.154 1.100 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 12.197 -15.781 2.431 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 14.180 -16.075 2.855 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 13.198 -16.081 4.223 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 13.567 -14.626 3.432 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 11.974 -16.827 2.290 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 11.349 -15.295 2.891 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 13.350 -15.633 3.301 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 13.607 -15.121 0.648 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 HIS C C 10.496 -12.886 -0.833 1.00 . A A . 2 HIS C 1 1 1 11 1 1 2 HIS CA C 11.530 -13.991 -0.803 1.00 . A A . 2 HIS CA 1 1 1 12 1 1 2 HIS CB C 11.297 -14.990 -1.978 1.00 . A A . 2 HIS CB 1 1 1 13 1 1 2 HIS CD2 C 9.463 -16.703 -1.298 1.00 . A A . 2 HIS CD2 1 1 1 14 1 1 2 HIS CE1 C 7.834 -15.995 -2.528 1.00 . A A . 2 HIS CE1 1 1 1 15 1 1 2 HIS CG C 9.932 -15.647 -1.997 1.00 . A A . 2 HIS CG 1 1 1 16 1 1 2 HIS H H 10.538 -14.713 0.880 1.00 . A A . 2 HIS H 1 1 1 17 1 1 2 HIS HA H 12.517 -13.561 -0.885 1.00 . A A . 2 HIS HA 1 1 1 18 1 1 2 HIS HB2 H 11.413 -14.464 -2.912 1.00 . A A . 2 HIS HB2 1 1 1 19 1 1 2 HIS HB3 H 12.042 -15.769 -1.922 1.00 . A A . 2 HIS HB3 1 1 1 20 1 1 2 HIS HD1 H 8.888 -14.476 -3.419 1.00 . A A . 2 HIS HD1 1 1 1 21 1 1 2 HIS HD2 H 10.027 -17.291 -0.590 1.00 . A A . 2 HIS HD2 1 1 1 22 1 1 2 HIS HE1 H 6.867 -15.886 -2.997 1.00 . A A . 2 HIS HE1 1 1 1 23 1 1 2 HIS N N 11.432 -14.654 0.478 1.00 . A A . 2 HIS N 1 1 1 24 1 1 2 HIS ND1 N 8.882 -15.218 -2.775 1.00 . A A . 2 HIS ND1 1 1 1 25 1 1 2 HIS NE2 N 8.130 -16.920 -1.636 1.00 . A A . 2 HIS NE2 1 1 1 26 1 1 2 HIS O O 9.405 -13.056 -0.288 1.00 . A A . 2 HIS O 1 1 1 27 1 1 3 MET C C 8.885 -10.951 -2.598 1.00 . A A . 3 MET C 1 1 1 28 1 1 3 MET CA C 9.890 -10.677 -1.498 1.00 . A A . 3 MET CA 1 1 1 29 1 1 3 MET CB C 10.590 -9.327 -1.704 1.00 . A A . 3 MET CB 1 1 1 30 1 1 3 MET CE C 11.365 -6.751 -3.446 1.00 . A A . 3 MET CE 1 1 1 31 1 1 3 MET CG C 9.623 -8.148 -1.776 1.00 . A A . 3 MET CG 1 1 1 32 1 1 3 MET H H 11.717 -11.662 -1.817 1.00 . A A . 3 MET H 1 1 1 33 1 1 3 MET HA H 9.353 -10.656 -0.559 1.00 . A A . 3 MET HA 1 1 1 34 1 1 3 MET HB2 H 11.274 -9.158 -0.885 1.00 . A A . 3 MET HB2 1 1 1 35 1 1 3 MET HB3 H 11.146 -9.365 -2.629 1.00 . A A . 3 MET HB3 1 1 1 36 1 1 3 MET HE1 H 10.689 -6.989 -4.254 1.00 . A A . 3 MET HE1 1 1 1 37 1 1 3 MET HE2 H 12.078 -7.552 -3.324 1.00 . A A . 3 MET HE2 1 1 1 38 1 1 3 MET HE3 H 11.890 -5.835 -3.676 1.00 . A A . 3 MET HE3 1 1 1 39 1 1 3 MET HG2 H 8.987 -8.284 -2.637 1.00 . A A . 3 MET HG2 1 1 1 40 1 1 3 MET HG3 H 9.015 -8.148 -0.883 1.00 . A A . 3 MET HG3 1 1 1 41 1 1 3 MET N N 10.827 -11.766 -1.418 1.00 . A A . 3 MET N 1 1 1 42 1 1 3 MET O O 9.218 -10.949 -3.784 1.00 . A A . 3 MET O 1 1 1 43 1 1 3 MET SD S 10.442 -6.542 -1.924 1.00 . A A . 3 MET SD 1 1 1 44 1 1 4 GLU C C 5.933 -10.272 -3.469 1.00 . A A . 4 GLU C 1 1 1 45 1 1 4 GLU CA C 6.604 -11.540 -3.057 1.00 . A A . 4 GLU CA 1 1 1 46 1 1 4 GLU CB C 5.585 -12.360 -2.284 1.00 . A A . 4 GLU CB 1 1 1 47 1 1 4 GLU CD C 3.406 -13.642 -2.343 1.00 . A A . 4 GLU CD 1 1 1 48 1 1 4 GLU CG C 4.410 -12.830 -3.119 1.00 . A A . 4 GLU CG 1 1 1 49 1 1 4 GLU H H 7.492 -11.205 -1.225 1.00 . A A . 4 GLU H 1 1 1 50 1 1 4 GLU HA H 6.940 -12.107 -3.908 1.00 . A A . 4 GLU HA 1 1 1 51 1 1 4 GLU HB2 H 6.043 -13.162 -1.728 1.00 . A A . 4 GLU HB2 1 1 1 52 1 1 4 GLU HB3 H 5.197 -11.650 -1.567 1.00 . A A . 4 GLU HB3 1 1 1 53 1 1 4 GLU HG2 H 3.910 -11.976 -3.550 1.00 . A A . 4 GLU HG2 1 1 1 54 1 1 4 GLU HG3 H 4.799 -13.440 -3.919 1.00 . A A . 4 GLU HG3 1 1 1 55 1 1 4 GLU N N 7.687 -11.223 -2.187 1.00 . A A . 4 GLU N 1 1 1 56 1 1 4 GLU O O 5.400 -9.593 -2.631 1.00 . A A . 4 GLU O 1 1 1 57 1 1 4 GLU OE1 O 3.035 -13.263 -1.207 1.00 . A A . 4 GLU OE1 1 1 1 58 1 1 4 GLU OE2 O 2.923 -14.657 -2.876 1.00 . A A . 4 GLU OE2 1 1 1 59 1 1 5 LEU C C 3.910 -9.282 -5.636 1.00 . A A . 5 LEU C 1 1 1 60 1 1 5 LEU CA C 5.260 -8.786 -5.194 1.00 . A A . 5 LEU CA 1 1 1 61 1 1 5 LEU CB C 5.984 -8.056 -6.343 1.00 . A A . 5 LEU CB 1 1 1 62 1 1 5 LEU CD1 C 7.572 -6.941 -4.740 1.00 . A A . 5 LEU CD1 1 1 1 63 1 1 5 LEU CD2 C 8.436 -8.760 -6.245 1.00 . A A . 5 LEU CD2 1 1 1 64 1 1 5 LEU CG C 7.435 -7.620 -6.082 1.00 . A A . 5 LEU CG 1 1 1 65 1 1 5 LEU H H 6.527 -10.456 -5.348 1.00 . A A . 5 LEU H 1 1 1 66 1 1 5 LEU HA H 5.125 -8.115 -4.359 1.00 . A A . 5 LEU HA 1 1 1 67 1 1 5 LEU HB2 H 5.968 -8.675 -7.228 1.00 . A A . 5 LEU HB2 1 1 1 68 1 1 5 LEU HB3 H 5.420 -7.152 -6.540 1.00 . A A . 5 LEU HB3 1 1 1 69 1 1 5 LEU HD11 H 8.589 -6.613 -4.593 1.00 . A A . 5 LEU HD11 1 1 1 70 1 1 5 LEU HD12 H 7.310 -7.664 -3.981 1.00 . A A . 5 LEU HD12 1 1 1 71 1 1 5 LEU HD13 H 6.894 -6.102 -4.692 1.00 . A A . 5 LEU HD13 1 1 1 72 1 1 5 LEU HD21 H 8.374 -9.154 -7.248 1.00 . A A . 5 LEU HD21 1 1 1 73 1 1 5 LEU HD22 H 8.213 -9.540 -5.533 1.00 . A A . 5 LEU HD22 1 1 1 74 1 1 5 LEU HD23 H 9.434 -8.389 -6.064 1.00 . A A . 5 LEU HD23 1 1 1 75 1 1 5 LEU HG H 7.652 -6.871 -6.822 1.00 . A A . 5 LEU HG 1 1 1 76 1 1 5 LEU N N 5.989 -9.931 -4.719 1.00 . A A . 5 LEU N 1 1 1 77 1 1 5 LEU O O 3.796 -9.983 -6.643 1.00 . A A . 5 LEU O 1 1 1 78 1 1 6 PHE C C 0.521 -8.472 -5.318 1.00 . A A . 6 PHE C 1 1 1 79 1 1 6 PHE CA C 1.607 -9.516 -5.094 1.00 . A A . 6 PHE CA 1 1 1 80 1 1 6 PHE CB C 1.216 -10.449 -3.935 1.00 . A A . 6 PHE CB 1 1 1 81 1 1 6 PHE CD1 C 0.303 -9.134 -2.016 1.00 . A A . 6 PHE CD1 1 1 1 82 1 1 6 PHE CD2 C 2.480 -10.041 -1.794 1.00 . A A . 6 PHE CD2 1 1 1 83 1 1 6 PHE CE1 C 0.397 -8.589 -0.749 1.00 . A A . 6 PHE CE1 1 1 1 84 1 1 6 PHE CE2 C 2.588 -9.505 -0.533 1.00 . A A . 6 PHE CE2 1 1 1 85 1 1 6 PHE CG C 1.340 -9.861 -2.552 1.00 . A A . 6 PHE CG 1 1 1 86 1 1 6 PHE CZ C 1.546 -8.776 -0.006 1.00 . A A . 6 PHE CZ 1 1 1 87 1 1 6 PHE H H 3.019 -8.300 -4.160 1.00 . A A . 6 PHE H 1 1 1 88 1 1 6 PHE HA H 1.680 -10.127 -5.981 1.00 . A A . 6 PHE HA 1 1 1 89 1 1 6 PHE HB2 H 0.162 -10.623 -4.059 1.00 . A A . 6 PHE HB2 1 1 1 90 1 1 6 PHE HB3 H 1.737 -11.389 -4.006 1.00 . A A . 6 PHE HB3 1 1 1 91 1 1 6 PHE HD1 H -0.582 -9.004 -2.623 1.00 . A A . 6 PHE HD1 1 1 1 92 1 1 6 PHE HD2 H 3.307 -10.607 -2.193 1.00 . A A . 6 PHE HD2 1 1 1 93 1 1 6 PHE HE1 H -0.427 -8.020 -0.343 1.00 . A A . 6 PHE HE1 1 1 1 94 1 1 6 PHE HE2 H 3.495 -9.664 0.031 1.00 . A A . 6 PHE HE2 1 1 1 95 1 1 6 PHE HZ H 1.626 -8.353 0.985 1.00 . A A . 6 PHE HZ 1 1 1 96 1 1 6 PHE N N 2.909 -8.960 -4.884 1.00 . A A . 6 PHE N 1 1 1 97 1 1 6 PHE O O 0.510 -7.417 -4.705 1.00 . A A . 6 PHE O 1 1 1 98 1 1 7 PRO C C -2.713 -8.290 -5.546 1.00 . A A . 7 PRO C 1 1 1 99 1 1 7 PRO CA C -1.547 -7.931 -6.472 1.00 . A A . 7 PRO CA 1 1 1 100 1 1 7 PRO CB C -1.913 -8.295 -7.886 1.00 . A A . 7 PRO CB 1 1 1 101 1 1 7 PRO CD C -0.335 -9.923 -7.127 1.00 . A A . 7 PRO CD 1 1 1 102 1 1 7 PRO CG C -1.535 -9.743 -7.996 1.00 . A A . 7 PRO CG 1 1 1 103 1 1 7 PRO HA H -1.344 -6.872 -6.406 1.00 . A A . 7 PRO HA 1 1 1 104 1 1 7 PRO HB2 H -2.969 -8.108 -8.005 1.00 . A A . 7 PRO HB2 1 1 1 105 1 1 7 PRO HB3 H -1.356 -7.670 -8.563 1.00 . A A . 7 PRO HB3 1 1 1 106 1 1 7 PRO HD2 H -0.405 -10.825 -6.535 1.00 . A A . 7 PRO HD2 1 1 1 107 1 1 7 PRO HD3 H 0.570 -9.903 -7.717 1.00 . A A . 7 PRO HD3 1 1 1 108 1 1 7 PRO HG2 H -2.309 -10.368 -7.575 1.00 . A A . 7 PRO HG2 1 1 1 109 1 1 7 PRO HG3 H -1.308 -10.013 -9.016 1.00 . A A . 7 PRO HG3 1 1 1 110 1 1 7 PRO N N -0.385 -8.760 -6.225 1.00 . A A . 7 PRO N 1 1 1 111 1 1 7 PRO O O -3.050 -9.466 -5.349 1.00 . A A . 7 PRO O 1 1 1 112 1 1 8 VAL C C -5.530 -6.608 -4.676 1.00 . A A . 8 VAL C 1 1 1 113 1 1 8 VAL CA C -4.450 -7.503 -4.150 1.00 . A A . 8 VAL CA 1 1 1 114 1 1 8 VAL CB C -4.213 -7.150 -2.656 1.00 . A A . 8 VAL CB 1 1 1 115 1 1 8 VAL CG1 C -5.431 -7.481 -1.806 1.00 . A A . 8 VAL CG1 1 1 1 116 1 1 8 VAL CG2 C -2.980 -7.829 -2.115 1.00 . A A . 8 VAL CG2 1 1 1 117 1 1 8 VAL H H -2.891 -6.409 -5.016 1.00 . A A . 8 VAL H 1 1 1 118 1 1 8 VAL HA H -4.734 -8.539 -4.238 1.00 . A A . 8 VAL HA 1 1 1 119 1 1 8 VAL HB H -4.068 -6.083 -2.600 1.00 . A A . 8 VAL HB 1 1 1 120 1 1 8 VAL HG11 H -5.640 -8.539 -1.877 1.00 . A A . 8 VAL HG11 1 1 1 121 1 1 8 VAL HG12 H -6.278 -6.918 -2.169 1.00 . A A . 8 VAL HG12 1 1 1 122 1 1 8 VAL HG13 H -5.236 -7.217 -0.777 1.00 . A A . 8 VAL HG13 1 1 1 123 1 1 8 VAL HG21 H -3.086 -8.897 -2.216 1.00 . A A . 8 VAL HG21 1 1 1 124 1 1 8 VAL HG22 H -2.846 -7.562 -1.077 1.00 . A A . 8 VAL HG22 1 1 1 125 1 1 8 VAL HG23 H -2.136 -7.490 -2.697 1.00 . A A . 8 VAL HG23 1 1 1 126 1 1 8 VAL N N -3.287 -7.307 -4.954 1.00 . A A . 8 VAL N 1 1 1 127 1 1 8 VAL O O -5.446 -5.392 -4.520 1.00 . A A . 8 VAL O 1 1 1 128 1 1 9 GLU C C -8.649 -6.414 -4.717 1.00 . A A . 9 GLU C 1 1 1 129 1 1 9 GLU CA C -7.589 -6.367 -5.787 1.00 . A A . 9 GLU CA 1 1 1 130 1 1 9 GLU CB C -8.129 -6.781 -7.149 1.00 . A A . 9 GLU CB 1 1 1 131 1 1 9 GLU CD C -9.646 -6.175 -9.059 1.00 . A A . 9 GLU CD 1 1 1 132 1 1 9 GLU CG C -9.176 -5.815 -7.687 1.00 . A A . 9 GLU CG 1 1 1 133 1 1 9 GLU H H -6.484 -8.133 -5.523 1.00 . A A . 9 GLU H 1 1 1 134 1 1 9 GLU HA H -7.216 -5.353 -5.831 1.00 . A A . 9 GLU HA 1 1 1 135 1 1 9 GLU HB2 H -7.312 -6.835 -7.855 1.00 . A A . 9 GLU HB2 1 1 1 136 1 1 9 GLU HB3 H -8.586 -7.754 -7.060 1.00 . A A . 9 GLU HB3 1 1 1 137 1 1 9 GLU HG2 H -10.025 -5.797 -7.021 1.00 . A A . 9 GLU HG2 1 1 1 138 1 1 9 GLU HG3 H -8.729 -4.831 -7.730 1.00 . A A . 9 GLU HG3 1 1 1 139 1 1 9 GLU N N -6.494 -7.168 -5.349 1.00 . A A . 9 GLU N 1 1 1 140 1 1 9 GLU O O -9.349 -7.430 -4.542 1.00 . A A . 9 GLU O 1 1 1 141 1 1 9 GLU OE1 O -10.503 -7.066 -9.195 1.00 . A A . 9 GLU OE1 1 1 1 142 1 1 9 GLU OE2 O -9.167 -5.585 -10.023 1.00 . A A . 9 GLU OE2 1 1 1 143 1 1 10 LEU C C -10.870 -4.648 -3.344 1.00 . A A . 10 LEU C 1 1 1 144 1 1 10 LEU CA C -9.571 -5.244 -2.849 1.00 . A A . 10 LEU CA 1 1 1 145 1 1 10 LEU CB C -8.900 -4.272 -1.864 1.00 . A A . 10 LEU CB 1 1 1 146 1 1 10 LEU CD1 C -10.536 -4.578 0.039 1.00 . A A . 10 LEU CD1 1 1 1 147 1 1 10 LEU CD2 C -8.319 -5.717 0.107 1.00 . A A . 10 LEU CD2 1 1 1 148 1 1 10 LEU CG C -9.086 -4.493 -0.354 1.00 . A A . 10 LEU CG 1 1 1 149 1 1 10 LEU H H -8.188 -4.559 -4.233 1.00 . A A . 10 LEU H 1 1 1 150 1 1 10 LEU HA H -9.715 -6.202 -2.376 1.00 . A A . 10 LEU HA 1 1 1 151 1 1 10 LEU HB2 H -7.841 -4.300 -2.064 1.00 . A A . 10 LEU HB2 1 1 1 152 1 1 10 LEU HB3 H -9.260 -3.283 -2.105 1.00 . A A . 10 LEU HB3 1 1 1 153 1 1 10 LEU HD11 H -11.060 -3.690 -0.277 1.00 . A A . 10 LEU HD11 1 1 1 154 1 1 10 LEU HD12 H -10.619 -4.681 1.111 1.00 . A A . 10 LEU HD12 1 1 1 155 1 1 10 LEU HD13 H -10.983 -5.436 -0.436 1.00 . A A . 10 LEU HD13 1 1 1 156 1 1 10 LEU HD21 H -8.459 -5.848 1.170 1.00 . A A . 10 LEU HD21 1 1 1 157 1 1 10 LEU HD22 H -7.267 -5.584 -0.101 1.00 . A A . 10 LEU HD22 1 1 1 158 1 1 10 LEU HD23 H -8.684 -6.591 -0.413 1.00 . A A . 10 LEU HD23 1 1 1 159 1 1 10 LEU HG H -8.673 -3.638 0.161 1.00 . A A . 10 LEU HG 1 1 1 160 1 1 10 LEU N N -8.717 -5.352 -3.980 1.00 . A A . 10 LEU N 1 1 1 161 1 1 10 LEU O O -10.850 -3.824 -4.255 1.00 . A A . 10 LEU O 1 1 1 162 1 1 11 GLU C C -13.799 -3.720 -1.966 1.00 . A A . 11 GLU C 1 1 1 163 1 1 11 GLU CA C -13.230 -4.492 -3.159 1.00 . A A . 11 GLU CA 1 1 1 164 1 1 11 GLU CB C -14.200 -5.549 -3.676 1.00 . A A . 11 GLU CB 1 1 1 165 1 1 11 GLU CD C -16.457 -6.035 -4.643 1.00 . A A . 11 GLU CD 1 1 1 166 1 1 11 GLU CG C -15.527 -4.985 -4.126 1.00 . A A . 11 GLU CG 1 1 1 167 1 1 11 GLU H H -11.948 -5.797 -2.139 1.00 . A A . 11 GLU H 1 1 1 168 1 1 11 GLU HA H -13.030 -3.778 -3.945 1.00 . A A . 11 GLU HA 1 1 1 169 1 1 11 GLU HB2 H -13.746 -6.059 -4.513 1.00 . A A . 11 GLU HB2 1 1 1 170 1 1 11 GLU HB3 H -14.384 -6.266 -2.888 1.00 . A A . 11 GLU HB3 1 1 1 171 1 1 11 GLU HG2 H -15.997 -4.491 -3.289 1.00 . A A . 11 GLU HG2 1 1 1 172 1 1 11 GLU HG3 H -15.347 -4.263 -4.909 1.00 . A A . 11 GLU HG3 1 1 1 173 1 1 11 GLU N N -11.973 -5.072 -2.802 1.00 . A A . 11 GLU N 1 1 1 174 1 1 11 GLU O O -14.513 -4.262 -1.125 1.00 . A A . 11 GLU O 1 1 1 175 1 1 11 GLU OE1 O -16.905 -6.889 -3.858 1.00 . A A . 11 GLU OE1 1 1 1 176 1 1 11 GLU OE2 O -16.814 -5.985 -5.830 1.00 . A A . 11 GLU OE2 1 1 1 177 1 1 12 LYS C C -15.172 -0.942 -1.017 1.00 . A A . 12 LYS C 1 1 1 178 1 1 12 LYS CA C -13.826 -1.611 -0.795 1.00 . A A . 12 LYS CA 1 1 1 179 1 1 12 LYS CB C -12.754 -0.550 -0.483 1.00 . A A . 12 LYS CB 1 1 1 180 1 1 12 LYS CD C -12.094 -1.622 1.708 1.00 . A A . 12 LYS CD 1 1 1 181 1 1 12 LYS CE C -11.547 -0.894 2.925 1.00 . A A . 12 LYS CE 1 1 1 182 1 1 12 LYS CG C -11.601 -1.035 0.385 1.00 . A A . 12 LYS CG 1 1 1 183 1 1 12 LYS H H -12.833 -2.111 -2.575 1.00 . A A . 12 LYS H 1 1 1 184 1 1 12 LYS HA H -13.915 -2.242 0.075 1.00 . A A . 12 LYS HA 1 1 1 185 1 1 12 LYS HB2 H -12.319 -0.248 -1.425 1.00 . A A . 12 LYS HB2 1 1 1 186 1 1 12 LYS HB3 H -13.210 0.320 -0.034 1.00 . A A . 12 LYS HB3 1 1 1 187 1 1 12 LYS HD2 H -13.165 -1.497 1.733 1.00 . A A . 12 LYS HD2 1 1 1 188 1 1 12 LYS HD3 H -11.833 -2.668 1.763 1.00 . A A . 12 LYS HD3 1 1 1 189 1 1 12 LYS HE2 H -11.687 -1.522 3.800 1.00 . A A . 12 LYS HE2 1 1 1 190 1 1 12 LYS HE3 H -10.480 -0.782 2.806 1.00 . A A . 12 LYS HE3 1 1 1 191 1 1 12 LYS HG2 H -11.070 -1.803 -0.152 1.00 . A A . 12 LYS HG2 1 1 1 192 1 1 12 LYS HG3 H -10.939 -0.207 0.587 1.00 . A A . 12 LYS HG3 1 1 1 193 1 1 12 LYS HZ1 H -13.170 0.389 3.368 1.00 . A A . 12 LYS HZ1 1 1 1 194 1 1 12 LYS HZ2 H -12.199 0.991 2.194 1.00 . A A . 12 LYS HZ2 1 1 1 195 1 1 12 LYS HZ3 H -11.699 1.048 3.792 1.00 . A A . 12 LYS HZ3 1 1 1 196 1 1 12 LYS N N -13.420 -2.477 -1.873 1.00 . A A . 12 LYS N 1 1 1 197 1 1 12 LYS NZ N -12.171 0.447 3.082 1.00 . A A . 12 LYS NZ 1 1 1 198 1 1 12 LYS O O -15.849 -1.148 -2.034 1.00 . A A . 12 LYS O 1 1 1 199 1 1 13 ASP C C -16.703 1.808 -0.918 1.00 . A A . 13 ASP C 1 1 1 200 1 1 13 ASP CA C -16.767 0.606 0.026 1.00 . A A . 13 ASP CA 1 1 1 201 1 1 13 ASP CB C -16.953 1.079 1.492 1.00 . A A . 13 ASP CB 1 1 1 202 1 1 13 ASP CG C -18.266 1.736 1.833 1.00 . A A . 13 ASP CG 1 1 1 203 1 1 13 ASP H H -14.909 -0.021 0.712 1.00 . A A . 13 ASP H 1 1 1 204 1 1 13 ASP HA H -17.591 -0.038 -0.238 1.00 . A A . 13 ASP HA 1 1 1 205 1 1 13 ASP HB2 H -16.867 0.236 2.151 1.00 . A A . 13 ASP HB2 1 1 1 206 1 1 13 ASP HB3 H -16.171 1.795 1.687 1.00 . A A . 13 ASP HB3 1 1 1 207 1 1 13 ASP N N -15.527 -0.135 -0.038 1.00 . A A . 13 ASP N 1 1 1 208 1 1 13 ASP O O -15.684 2.055 -1.586 1.00 . A A . 13 ASP O 1 1 1 209 1 1 13 ASP OD1 O -19.226 1.039 2.216 1.00 . A A . 13 ASP OD1 1 1 1 210 1 1 13 ASP OD2 O -18.347 2.963 1.746 1.00 . A A . 13 ASP OD2 1 1 1 211 1 1 14 GLU C C -17.174 4.914 -1.180 1.00 . A A . 14 GLU C 1 1 1 212 1 1 14 GLU CA C -17.922 3.714 -1.743 1.00 . A A . 14 GLU CA 1 1 1 213 1 1 14 GLU CB C -19.415 4.000 -1.899 1.00 . A A . 14 GLU CB 1 1 1 214 1 1 14 GLU CD C -21.603 4.339 -0.714 1.00 . A A . 14 GLU CD 1 1 1 215 1 1 14 GLU CG C -20.118 4.288 -0.586 1.00 . A A . 14 GLU CG 1 1 1 216 1 1 14 GLU H H -18.377 2.370 -0.171 1.00 . A A . 14 GLU H 1 1 1 217 1 1 14 GLU HA H -17.501 3.475 -2.706 1.00 . A A . 14 GLU HA 1 1 1 218 1 1 14 GLU HB2 H -19.540 4.859 -2.542 1.00 . A A . 14 GLU HB2 1 1 1 219 1 1 14 GLU HB3 H -19.891 3.147 -2.358 1.00 . A A . 14 GLU HB3 1 1 1 220 1 1 14 GLU HG2 H -19.860 3.517 0.126 1.00 . A A . 14 GLU HG2 1 1 1 221 1 1 14 GLU HG3 H -19.768 5.240 -0.214 1.00 . A A . 14 GLU HG3 1 1 1 222 1 1 14 GLU N N -17.734 2.573 -0.887 1.00 . A A . 14 GLU N 1 1 1 223 1 1 14 GLU O O -16.897 5.884 -1.898 1.00 . A A . 14 GLU O 1 1 1 224 1 1 14 GLU OE1 O -22.137 5.372 -1.124 1.00 . A A . 14 GLU OE1 1 1 1 225 1 1 14 GLU OE2 O -22.277 3.334 -0.381 1.00 . A A . 14 GLU OE2 1 1 1 226 1 1 15 ASP C C -14.631 5.745 0.192 1.00 . A A . 15 ASP C 1 1 1 227 1 1 15 ASP CA C -16.030 5.872 0.728 1.00 . A A . 15 ASP CA 1 1 1 228 1 1 15 ASP CB C -15.993 5.741 2.257 1.00 . A A . 15 ASP CB 1 1 1 229 1 1 15 ASP CG C -15.103 6.799 2.910 1.00 . A A . 15 ASP CG 1 1 1 230 1 1 15 ASP H H -17.235 4.115 0.649 1.00 . A A . 15 ASP H 1 1 1 231 1 1 15 ASP HA H -16.416 6.843 0.458 1.00 . A A . 15 ASP HA 1 1 1 232 1 1 15 ASP HB2 H -16.994 5.847 2.648 1.00 . A A . 15 ASP HB2 1 1 1 233 1 1 15 ASP HB3 H -15.611 4.764 2.517 1.00 . A A . 15 ASP HB3 1 1 1 234 1 1 15 ASP N N -16.860 4.852 0.112 1.00 . A A . 15 ASP N 1 1 1 235 1 1 15 ASP O O -14.024 6.726 -0.257 1.00 . A A . 15 ASP O 1 1 1 236 1 1 15 ASP OD1 O -13.851 6.625 2.961 1.00 . A A . 15 ASP OD1 1 1 1 237 1 1 15 ASP OD2 O -15.629 7.820 3.397 1.00 . A A . 15 ASP OD2 1 1 1 238 1 1 16 GLY C C -12.115 3.306 0.668 1.00 . A A . 16 GLY C 1 1 1 239 1 1 16 GLY CA C -12.805 4.279 -0.247 1.00 . A A . 16 GLY CA 1 1 1 240 1 1 16 GLY H H -14.699 3.767 0.454 1.00 . A A . 16 GLY H 1 1 1 241 1 1 16 GLY HA2 H -12.826 3.873 -1.248 1.00 . A A . 16 GLY HA2 1 1 1 242 1 1 16 GLY HA3 H -12.254 5.207 -0.256 1.00 . A A . 16 GLY HA3 1 1 1 243 1 1 16 GLY N N -14.141 4.528 0.183 1.00 . A A . 16 GLY N 1 1 1 244 1 1 16 GLY O O -12.672 2.243 1.001 1.00 . A A . 16 GLY O 1 1 1 245 1 1 17 LEU C C -10.248 3.121 3.382 1.00 . A A . 17 LEU C 1 1 1 246 1 1 17 LEU CA C -10.165 2.749 1.936 1.00 . A A . 17 LEU CA 1 1 1 247 1 1 17 LEU CB C -8.695 2.762 1.534 1.00 . A A . 17 LEU CB 1 1 1 248 1 1 17 LEU CD1 C -6.903 2.758 -0.170 1.00 . A A . 17 LEU CD1 1 1 1 249 1 1 17 LEU CD2 C -9.131 1.810 -0.743 1.00 . A A . 17 LEU CD2 1 1 1 250 1 1 17 LEU CG C -8.388 2.851 0.061 1.00 . A A . 17 LEU CG 1 1 1 251 1 1 17 LEU H H -10.622 4.577 0.981 1.00 . A A . 17 LEU H 1 1 1 252 1 1 17 LEU HA H -10.551 1.751 1.796 1.00 . A A . 17 LEU HA 1 1 1 253 1 1 17 LEU HB2 H -8.212 3.585 2.034 1.00 . A A . 17 LEU HB2 1 1 1 254 1 1 17 LEU HB3 H -8.252 1.848 1.904 1.00 . A A . 17 LEU HB3 1 1 1 255 1 1 17 LEU HD11 H -6.414 3.592 0.311 1.00 . A A . 17 LEU HD11 1 1 1 256 1 1 17 LEU HD12 H -6.698 2.776 -1.230 1.00 . A A . 17 LEU HD12 1 1 1 257 1 1 17 LEU HD13 H -6.531 1.836 0.253 1.00 . A A . 17 LEU HD13 1 1 1 258 1 1 17 LEU HD21 H -8.900 1.957 -1.787 1.00 . A A . 17 LEU HD21 1 1 1 259 1 1 17 LEU HD22 H -10.192 1.928 -0.585 1.00 . A A . 17 LEU HD22 1 1 1 260 1 1 17 LEU HD23 H -8.823 0.822 -0.436 1.00 . A A . 17 LEU HD23 1 1 1 261 1 1 17 LEU HG H -8.714 3.832 -0.246 1.00 . A A . 17 LEU HG 1 1 1 262 1 1 17 LEU N N -10.947 3.664 1.142 1.00 . A A . 17 LEU N 1 1 1 263 1 1 17 LEU O O -10.523 2.261 4.233 1.00 . A A . 17 LEU O 1 1 1 264 1 1 18 GLY C C -8.715 4.369 5.670 1.00 . A A . 18 GLY C 1 1 1 265 1 1 18 GLY CA C -9.969 4.856 5.003 1.00 . A A . 18 GLY CA 1 1 1 266 1 1 18 GLY H H -9.879 5.037 2.931 1.00 . A A . 18 GLY H 1 1 1 267 1 1 18 GLY HA2 H -9.983 5.936 5.005 1.00 . A A . 18 GLY HA2 1 1 1 268 1 1 18 GLY HA3 H -10.822 4.481 5.550 1.00 . A A . 18 GLY HA3 1 1 1 269 1 1 18 GLY N N -10.019 4.387 3.655 1.00 . A A . 18 GLY N 1 1 1 270 1 1 18 GLY O O -8.708 4.081 6.862 1.00 . A A . 18 GLY O 1 1 1 271 1 1 19 ILE C C -5.371 4.850 5.437 1.00 . A A . 19 ILE C 1 1 1 272 1 1 19 ILE CA C -6.410 3.743 5.432 1.00 . A A . 19 ILE CA 1 1 1 273 1 1 19 ILE CB C -5.848 2.490 4.688 1.00 . A A . 19 ILE CB 1 1 1 274 1 1 19 ILE CD1 C -4.613 1.698 2.602 1.00 . A A . 19 ILE CD1 1 1 1 275 1 1 19 ILE CG1 C -5.289 2.857 3.313 1.00 . A A . 19 ILE CG1 1 1 1 276 1 1 19 ILE CG2 C -6.947 1.446 4.535 1.00 . A A . 19 ILE CG2 1 1 1 277 1 1 19 ILE H H -7.722 4.474 3.935 1.00 . A A . 19 ILE H 1 1 1 278 1 1 19 ILE HA H -6.611 3.473 6.458 1.00 . A A . 19 ILE HA 1 1 1 279 1 1 19 ILE HB H -5.061 2.065 5.293 1.00 . A A . 19 ILE HB 1 1 1 280 1 1 19 ILE HD11 H -5.327 0.901 2.453 1.00 . A A . 19 ILE HD11 1 1 1 281 1 1 19 ILE HD12 H -3.793 1.335 3.203 1.00 . A A . 19 ILE HD12 1 1 1 282 1 1 19 ILE HD13 H -4.238 2.030 1.646 1.00 . A A . 19 ILE HD13 1 1 1 283 1 1 19 ILE HG12 H -6.099 3.216 2.698 1.00 . A A . 19 ILE HG12 1 1 1 284 1 1 19 ILE HG13 H -4.563 3.645 3.443 1.00 . A A . 19 ILE HG13 1 1 1 285 1 1 19 ILE HG21 H -7.727 1.846 3.906 1.00 . A A . 19 ILE HG21 1 1 1 286 1 1 19 ILE HG22 H -7.374 1.235 5.504 1.00 . A A . 19 ILE HG22 1 1 1 287 1 1 19 ILE HG23 H -6.547 0.545 4.094 1.00 . A A . 19 ILE HG23 1 1 1 288 1 1 19 ILE N N -7.656 4.225 4.886 1.00 . A A . 19 ILE N 1 1 1 289 1 1 19 ILE O O -5.556 5.896 4.791 1.00 . A A . 19 ILE O 1 1 1 290 1 1 20 SER C C -1.898 4.901 5.995 1.00 . A A . 20 SER C 1 1 1 291 1 1 20 SER CA C -3.233 5.570 6.291 1.00 . A A . 20 SER CA 1 1 1 292 1 1 20 SER CB C -3.258 6.097 7.728 1.00 . A A . 20 SER CB 1 1 1 293 1 1 20 SER H H -4.173 3.727 6.544 1.00 . A A . 20 SER H 1 1 1 294 1 1 20 SER HA H -3.374 6.393 5.605 1.00 . A A . 20 SER HA 1 1 1 295 1 1 20 SER HB2 H -3.067 5.275 8.403 1.00 . A A . 20 SER HB2 1 1 1 296 1 1 20 SER HB3 H -2.498 6.849 7.871 1.00 . A A . 20 SER HB3 1 1 1 297 1 1 20 SER HG H -4.580 6.710 9.010 1.00 . A A . 20 SER HG 1 1 1 298 1 1 20 SER N N -4.292 4.611 6.127 1.00 . A A . 20 SER N 1 1 1 299 1 1 20 SER O O -1.756 3.685 6.150 1.00 . A A . 20 SER O 1 1 1 300 1 1 20 SER OG O -4.528 6.657 8.047 1.00 . A A . 20 SER OG 1 1 1 301 1 1 21 ILE C C 1.416 5.910 6.089 1.00 . A A . 21 ILE C 1 1 1 302 1 1 21 ILE CA C 0.387 5.200 5.246 1.00 . A A . 21 ILE CA 1 1 1 303 1 1 21 ILE CB C 0.670 5.441 3.736 1.00 . A A . 21 ILE CB 1 1 1 304 1 1 21 ILE CD1 C 1.657 7.828 3.585 1.00 . A A . 21 ILE CD1 1 1 1 305 1 1 21 ILE CG1 C 0.469 6.922 3.342 1.00 . A A . 21 ILE CG1 1 1 1 306 1 1 21 ILE CG2 C -0.187 4.530 2.871 1.00 . A A . 21 ILE CG2 1 1 1 307 1 1 21 ILE H H -1.098 6.650 5.548 1.00 . A A . 21 ILE H 1 1 1 308 1 1 21 ILE HA H 0.450 4.140 5.442 1.00 . A A . 21 ILE HA 1 1 1 309 1 1 21 ILE HB H 1.700 5.175 3.560 1.00 . A A . 21 ILE HB 1 1 1 310 1 1 21 ILE HD11 H 1.905 7.841 4.636 1.00 . A A . 21 ILE HD11 1 1 1 311 1 1 21 ILE HD12 H 1.444 8.841 3.273 1.00 . A A . 21 ILE HD12 1 1 1 312 1 1 21 ILE HD13 H 2.519 7.478 3.035 1.00 . A A . 21 ILE HD13 1 1 1 313 1 1 21 ILE HG12 H 0.187 6.999 2.309 1.00 . A A . 21 ILE HG12 1 1 1 314 1 1 21 ILE HG13 H -0.341 7.300 3.948 1.00 . A A . 21 ILE HG13 1 1 1 315 1 1 21 ILE HG21 H -1.231 4.733 3.062 1.00 . A A . 21 ILE HG21 1 1 1 316 1 1 21 ILE HG22 H 0.028 3.498 3.107 1.00 . A A . 21 ILE HG22 1 1 1 317 1 1 21 ILE HG23 H 0.030 4.714 1.829 1.00 . A A . 21 ILE HG23 1 1 1 318 1 1 21 ILE N N -0.936 5.681 5.596 1.00 . A A . 21 ILE N 1 1 1 319 1 1 21 ILE O O 1.085 6.870 6.799 1.00 . A A . 21 ILE O 1 1 1 320 1 1 22 ILE C C 4.909 6.221 5.876 1.00 . A A . 22 ILE C 1 1 1 321 1 1 22 ILE CA C 3.672 6.120 6.748 1.00 . A A . 22 ILE CA 1 1 1 322 1 1 22 ILE CB C 3.976 5.455 8.123 1.00 . A A . 22 ILE CB 1 1 1 323 1 1 22 ILE CD1 C 5.380 5.634 10.264 1.00 . A A . 22 ILE CD1 1 1 1 324 1 1 22 ILE CG1 C 5.087 6.198 8.884 1.00 . A A . 22 ILE CG1 1 1 1 325 1 1 22 ILE CG2 C 4.307 3.980 7.969 1.00 . A A . 22 ILE CG2 1 1 1 326 1 1 22 ILE H H 2.838 4.645 5.531 1.00 . A A . 22 ILE H 1 1 1 327 1 1 22 ILE HA H 3.278 7.108 6.918 1.00 . A A . 22 ILE HA 1 1 1 328 1 1 22 ILE HB H 3.061 5.523 8.687 1.00 . A A . 22 ILE HB 1 1 1 329 1 1 22 ILE HD11 H 4.487 5.678 10.870 1.00 . A A . 22 ILE HD11 1 1 1 330 1 1 22 ILE HD12 H 6.165 6.208 10.734 1.00 . A A . 22 ILE HD12 1 1 1 331 1 1 22 ILE HD13 H 5.698 4.605 10.168 1.00 . A A . 22 ILE HD13 1 1 1 332 1 1 22 ILE HG12 H 5.999 6.142 8.308 1.00 . A A . 22 ILE HG12 1 1 1 333 1 1 22 ILE HG13 H 4.805 7.234 8.996 1.00 . A A . 22 ILE HG13 1 1 1 334 1 1 22 ILE HG21 H 3.482 3.472 7.492 1.00 . A A . 22 ILE HG21 1 1 1 335 1 1 22 ILE HG22 H 4.485 3.553 8.944 1.00 . A A . 22 ILE HG22 1 1 1 336 1 1 22 ILE HG23 H 5.196 3.887 7.361 1.00 . A A . 22 ILE HG23 1 1 1 337 1 1 22 ILE N N 2.627 5.459 6.044 1.00 . A A . 22 ILE N 1 1 1 338 1 1 22 ILE O O 5.307 5.244 5.240 1.00 . A A . 22 ILE O 1 1 1 339 1 1 23 GLY C C 7.860 7.522 5.832 1.00 . A A . 23 GLY C 1 1 1 340 1 1 23 GLY CA C 6.629 7.624 5.022 1.00 . A A . 23 GLY CA 1 1 1 341 1 1 23 GLY H H 5.107 8.150 6.332 1.00 . A A . 23 GLY H 1 1 1 342 1 1 23 GLY HA2 H 6.676 6.834 4.291 1.00 . A A . 23 GLY HA2 1 1 1 343 1 1 23 GLY HA3 H 6.586 8.589 4.540 1.00 . A A . 23 GLY HA3 1 1 1 344 1 1 23 GLY N N 5.468 7.400 5.812 1.00 . A A . 23 GLY N 1 1 1 345 1 1 23 GLY O O 8.176 8.415 6.618 1.00 . A A . 23 GLY O 1 1 1 346 1 1 24 MET C C 10.719 5.396 5.561 1.00 . A A . 24 MET C 1 1 1 347 1 1 24 MET CA C 9.750 6.171 6.405 1.00 . A A . 24 MET CA 1 1 1 348 1 1 24 MET CB C 9.458 5.496 7.766 1.00 . A A . 24 MET CB 1 1 1 349 1 1 24 MET CE C 9.888 3.055 9.806 1.00 . A A . 24 MET CE 1 1 1 350 1 1 24 MET CG C 8.553 4.271 7.687 1.00 . A A . 24 MET CG 1 1 1 351 1 1 24 MET H H 8.213 5.763 5.024 1.00 . A A . 24 MET H 1 1 1 352 1 1 24 MET HA H 10.241 7.110 6.584 1.00 . A A . 24 MET HA 1 1 1 353 1 1 24 MET HB2 H 10.395 5.193 8.206 1.00 . A A . 24 MET HB2 1 1 1 354 1 1 24 MET HB3 H 8.984 6.226 8.404 1.00 . A A . 24 MET HB3 1 1 1 355 1 1 24 MET HE1 H 10.479 3.951 9.924 1.00 . A A . 24 MET HE1 1 1 1 356 1 1 24 MET HE2 H 10.342 2.422 9.058 1.00 . A A . 24 MET HE2 1 1 1 357 1 1 24 MET HE3 H 9.843 2.526 10.746 1.00 . A A . 24 MET HE3 1 1 1 358 1 1 24 MET HG2 H 7.611 4.595 7.270 1.00 . A A . 24 MET HG2 1 1 1 359 1 1 24 MET HG3 H 8.990 3.540 7.025 1.00 . A A . 24 MET HG3 1 1 1 360 1 1 24 MET N N 8.537 6.435 5.675 1.00 . A A . 24 MET N 1 1 1 361 1 1 24 MET O O 10.593 4.185 5.418 1.00 . A A . 24 MET O 1 1 1 362 1 1 24 MET SD S 8.228 3.494 9.287 1.00 . A A . 24 MET SD 1 1 1 363 1 1 25 GLY C C 13.347 4.388 4.711 1.00 . A A . 25 GLY C 1 1 1 364 1 1 25 GLY CA C 12.667 5.564 4.081 1.00 . A A . 25 GLY CA 1 1 1 365 1 1 25 GLY H H 11.697 7.092 5.157 1.00 . A A . 25 GLY H 1 1 1 366 1 1 25 GLY HA2 H 12.191 5.251 3.164 1.00 . A A . 25 GLY HA2 1 1 1 367 1 1 25 GLY HA3 H 13.407 6.316 3.855 1.00 . A A . 25 GLY HA3 1 1 1 368 1 1 25 GLY N N 11.665 6.132 4.967 1.00 . A A . 25 GLY N 1 1 1 369 1 1 25 GLY O O 14.069 4.532 5.695 1.00 . A A . 25 GLY O 1 1 1 370 1 1 26 VAL C C 15.063 1.806 4.481 1.00 . A A . 26 VAL C 1 1 1 371 1 1 26 VAL CA C 13.574 2.022 4.744 1.00 . A A . 26 VAL CA 1 1 1 372 1 1 26 VAL CB C 12.717 0.784 4.308 1.00 . A A . 26 VAL CB 1 1 1 373 1 1 26 VAL CG1 C 12.677 0.608 2.796 1.00 . A A . 26 VAL CG1 1 1 1 374 1 1 26 VAL CG2 C 13.205 -0.485 4.983 1.00 . A A . 26 VAL CG2 1 1 1 375 1 1 26 VAL H H 12.560 3.214 3.351 1.00 . A A . 26 VAL H 1 1 1 376 1 1 26 VAL HA H 13.459 2.134 5.812 1.00 . A A . 26 VAL HA 1 1 1 377 1 1 26 VAL HB H 11.703 0.967 4.635 1.00 . A A . 26 VAL HB 1 1 1 378 1 1 26 VAL HG11 H 13.682 0.465 2.423 1.00 . A A . 26 VAL HG11 1 1 1 379 1 1 26 VAL HG12 H 12.246 1.486 2.339 1.00 . A A . 26 VAL HG12 1 1 1 380 1 1 26 VAL HG13 H 12.076 -0.255 2.551 1.00 . A A . 26 VAL HG13 1 1 1 381 1 1 26 VAL HG21 H 12.611 -1.322 4.644 1.00 . A A . 26 VAL HG21 1 1 1 382 1 1 26 VAL HG22 H 13.108 -0.384 6.054 1.00 . A A . 26 VAL HG22 1 1 1 383 1 1 26 VAL HG23 H 14.241 -0.654 4.729 1.00 . A A . 26 VAL HG23 1 1 1 384 1 1 26 VAL N N 13.090 3.235 4.173 1.00 . A A . 26 VAL N 1 1 1 385 1 1 26 VAL O O 15.517 1.705 3.326 1.00 . A A . 26 VAL O 1 1 1 386 1 1 27 GLY C C 17.354 -0.033 5.353 1.00 . A A . 27 GLY C 1 1 1 387 1 1 27 GLY CA C 17.218 1.461 5.466 1.00 . A A . 27 GLY CA 1 1 1 388 1 1 27 GLY H H 15.434 2.002 6.425 1.00 . A A . 27 GLY H 1 1 1 389 1 1 27 GLY HA2 H 17.647 1.939 4.597 1.00 . A A . 27 GLY HA2 1 1 1 390 1 1 27 GLY HA3 H 17.726 1.793 6.359 1.00 . A A . 27 GLY HA3 1 1 1 391 1 1 27 GLY N N 15.825 1.786 5.551 1.00 . A A . 27 GLY N 1 1 1 392 1 1 27 GLY O O 17.688 -0.711 6.319 1.00 . A A . 27 GLY O 1 1 1 393 1 1 28 ALA C C 18.323 -2.672 4.107 1.00 . A A . 28 ALA C 1 1 1 394 1 1 28 ALA CA C 17.007 -1.961 3.857 1.00 . A A . 28 ALA CA 1 1 1 395 1 1 28 ALA CB C 16.581 -2.164 2.423 1.00 . A A . 28 ALA CB 1 1 1 396 1 1 28 ALA H H 16.793 0.122 3.482 1.00 . A A . 28 ALA H 1 1 1 397 1 1 28 ALA HA H 16.250 -2.412 4.482 1.00 . A A . 28 ALA HA 1 1 1 398 1 1 28 ALA HB1 H 17.339 -1.768 1.763 1.00 . A A . 28 ALA HB1 1 1 1 399 1 1 28 ALA HB2 H 15.648 -1.646 2.252 1.00 . A A . 28 ALA HB2 1 1 1 400 1 1 28 ALA HB3 H 16.449 -3.218 2.231 1.00 . A A . 28 ALA HB3 1 1 1 401 1 1 28 ALA N N 17.046 -0.535 4.168 1.00 . A A . 28 ALA N 1 1 1 402 1 1 28 ALA O O 18.350 -3.897 4.166 1.00 . A A . 28 ALA O 1 1 1 403 1 1 29 ASP C C 21.418 -3.147 3.282 1.00 . A A . 29 ASP C 1 1 1 404 1 1 29 ASP CA C 20.801 -2.401 4.465 1.00 . A A . 29 ASP CA 1 1 1 405 1 1 29 ASP CB C 20.787 -3.280 5.729 1.00 . A A . 29 ASP CB 1 1 1 406 1 1 29 ASP CG C 22.158 -3.700 6.215 1.00 . A A . 29 ASP CG 1 1 1 407 1 1 29 ASP H H 19.319 -0.952 3.965 1.00 . A A . 29 ASP H 1 1 1 408 1 1 29 ASP HA H 21.408 -1.529 4.652 1.00 . A A . 29 ASP HA 1 1 1 409 1 1 29 ASP HB2 H 20.298 -2.726 6.515 1.00 . A A . 29 ASP HB2 1 1 1 410 1 1 29 ASP HB3 H 20.203 -4.162 5.519 1.00 . A A . 29 ASP HB3 1 1 1 411 1 1 29 ASP N N 19.426 -1.905 4.149 1.00 . A A . 29 ASP N 1 1 1 412 1 1 29 ASP O O 22.624 -3.109 3.062 1.00 . A A . 29 ASP O 1 1 1 413 1 1 29 ASP OD1 O 22.711 -4.699 5.712 1.00 . A A . 29 ASP OD1 1 1 1 414 1 1 29 ASP OD2 O 22.679 -3.068 7.154 1.00 . A A . 29 ASP OD2 1 1 1 415 1 1 30 ALA C C 21.547 -3.660 0.273 1.00 . A A . 30 ALA C 1 1 1 416 1 1 30 ALA CA C 20.909 -4.550 1.332 1.00 . A A . 30 ALA CA 1 1 1 417 1 1 30 ALA CB C 19.655 -5.191 0.777 1.00 . A A . 30 ALA CB 1 1 1 418 1 1 30 ALA H H 19.630 -3.803 2.830 1.00 . A A . 30 ALA H 1 1 1 419 1 1 30 ALA HA H 21.592 -5.337 1.609 1.00 . A A . 30 ALA HA 1 1 1 420 1 1 30 ALA HB1 H 19.228 -5.848 1.520 1.00 . A A . 30 ALA HB1 1 1 1 421 1 1 30 ALA HB2 H 19.882 -5.741 -0.124 1.00 . A A . 30 ALA HB2 1 1 1 422 1 1 30 ALA HB3 H 18.951 -4.400 0.562 1.00 . A A . 30 ALA HB3 1 1 1 423 1 1 30 ALA N N 20.562 -3.798 2.523 1.00 . A A . 30 ALA N 1 1 1 424 1 1 30 ALA O O 22.398 -4.100 -0.479 1.00 . A A . 30 ALA O 1 1 1 425 1 1 31 GLY C C 20.644 -0.892 -1.636 1.00 . A A . 31 GLY C 1 1 1 426 1 1 31 GLY CA C 21.683 -1.507 -0.747 1.00 . A A . 31 GLY CA 1 1 1 427 1 1 31 GLY H H 20.447 -2.099 0.854 1.00 . A A . 31 GLY H 1 1 1 428 1 1 31 GLY HA2 H 22.203 -0.718 -0.225 1.00 . A A . 31 GLY HA2 1 1 1 429 1 1 31 GLY HA3 H 22.390 -2.047 -1.358 1.00 . A A . 31 GLY HA3 1 1 1 430 1 1 31 GLY N N 21.121 -2.414 0.219 1.00 . A A . 31 GLY N 1 1 1 431 1 1 31 GLY O O 20.813 0.229 -2.089 1.00 . A A . 31 GLY O 1 1 1 432 1 1 32 LEU C C 17.764 -0.006 -2.076 1.00 . A A . 32 LEU C 1 1 1 433 1 1 32 LEU CA C 18.492 -1.140 -2.742 1.00 . A A . 32 LEU CA 1 1 1 434 1 1 32 LEU CB C 17.490 -2.266 -3.121 1.00 . A A . 32 LEU CB 1 1 1 435 1 1 32 LEU CD1 C 18.921 -4.374 -3.057 1.00 . A A . 32 LEU CD1 1 1 1 436 1 1 32 LEU CD2 C 16.888 -4.278 -4.516 1.00 . A A . 32 LEU CD2 1 1 1 437 1 1 32 LEU CG C 18.032 -3.479 -3.913 1.00 . A A . 32 LEU CG 1 1 1 438 1 1 32 LEU H H 19.425 -2.473 -1.413 1.00 . A A . 32 LEU H 1 1 1 439 1 1 32 LEU HA H 18.960 -0.764 -3.640 1.00 . A A . 32 LEU HA 1 1 1 440 1 1 32 LEU HB2 H 17.060 -2.646 -2.205 1.00 . A A . 32 LEU HB2 1 1 1 441 1 1 32 LEU HB3 H 16.696 -1.817 -3.700 1.00 . A A . 32 LEU HB3 1 1 1 442 1 1 32 LEU HD11 H 19.759 -3.797 -2.691 1.00 . A A . 32 LEU HD11 1 1 1 443 1 1 32 LEU HD12 H 19.286 -5.194 -3.656 1.00 . A A . 32 LEU HD12 1 1 1 444 1 1 32 LEU HD13 H 18.355 -4.758 -2.221 1.00 . A A . 32 LEU HD13 1 1 1 445 1 1 32 LEU HD21 H 17.285 -5.122 -5.060 1.00 . A A . 32 LEU HD21 1 1 1 446 1 1 32 LEU HD22 H 16.323 -3.651 -5.189 1.00 . A A . 32 LEU HD22 1 1 1 447 1 1 32 LEU HD23 H 16.243 -4.629 -3.725 1.00 . A A . 32 LEU HD23 1 1 1 448 1 1 32 LEU HG H 18.642 -3.109 -4.725 1.00 . A A . 32 LEU HG 1 1 1 449 1 1 32 LEU N N 19.543 -1.611 -1.856 1.00 . A A . 32 LEU N 1 1 1 450 1 1 32 LEU O O 17.760 1.117 -2.580 1.00 . A A . 32 LEU O 1 1 1 451 1 1 33 GLU C C 15.351 1.289 -0.851 1.00 . A A . 33 GLU C 1 1 1 452 1 1 33 GLU CA C 16.483 0.652 -0.090 1.00 . A A . 33 GLU CA 1 1 1 453 1 1 33 GLU CB C 17.462 1.661 0.512 1.00 . A A . 33 GLU CB 1 1 1 454 1 1 33 GLU CD C 19.530 1.919 1.926 1.00 . A A . 33 GLU CD 1 1 1 455 1 1 33 GLU CG C 18.511 0.981 1.375 1.00 . A A . 33 GLU CG 1 1 1 456 1 1 33 GLU H H 17.140 -1.253 -0.643 1.00 . A A . 33 GLU H 1 1 1 457 1 1 33 GLU HA H 16.033 0.082 0.709 1.00 . A A . 33 GLU HA 1 1 1 458 1 1 33 GLU HB2 H 17.957 2.189 -0.288 1.00 . A A . 33 GLU HB2 1 1 1 459 1 1 33 GLU HB3 H 16.918 2.362 1.127 1.00 . A A . 33 GLU HB3 1 1 1 460 1 1 33 GLU HG2 H 18.020 0.494 2.203 1.00 . A A . 33 GLU HG2 1 1 1 461 1 1 33 GLU HG3 H 19.013 0.236 0.775 1.00 . A A . 33 GLU HG3 1 1 1 462 1 1 33 GLU N N 17.167 -0.316 -0.923 1.00 . A A . 33 GLU N 1 1 1 463 1 1 33 GLU O O 15.452 2.398 -1.383 1.00 . A A . 33 GLU O 1 1 1 464 1 1 33 GLU OE1 O 19.236 2.623 2.897 1.00 . A A . 33 GLU OE1 1 1 1 465 1 1 33 GLU OE2 O 20.665 1.935 1.422 1.00 . A A . 33 GLU OE2 1 1 1 466 1 1 34 LYS C C 12.308 1.917 -1.001 1.00 . A A . 34 LYS C 1 1 1 467 1 1 34 LYS CA C 13.132 0.845 -1.717 1.00 . A A . 34 LYS CA 1 1 1 468 1 1 34 LYS CB C 12.316 -0.450 -1.868 1.00 . A A . 34 LYS CB 1 1 1 469 1 1 34 LYS CD C 11.328 -2.459 -0.644 1.00 . A A . 34 LYS CD 1 1 1 470 1 1 34 LYS CE C 10.085 -2.468 -1.500 1.00 . A A . 34 LYS CE 1 1 1 471 1 1 34 LYS CG C 11.932 -1.070 -0.519 1.00 . A A . 34 LYS CG 1 1 1 472 1 1 34 LYS H H 14.347 -0.352 -0.515 1.00 . A A . 34 LYS H 1 1 1 473 1 1 34 LYS HA H 13.403 1.188 -2.703 1.00 . A A . 34 LYS HA 1 1 1 474 1 1 34 LYS HB2 H 11.411 -0.229 -2.416 1.00 . A A . 34 LYS HB2 1 1 1 475 1 1 34 LYS HB3 H 12.899 -1.171 -2.421 1.00 . A A . 34 LYS HB3 1 1 1 476 1 1 34 LYS HD2 H 12.057 -3.119 -1.089 1.00 . A A . 34 LYS HD2 1 1 1 477 1 1 34 LYS HD3 H 11.078 -2.819 0.344 1.00 . A A . 34 LYS HD3 1 1 1 478 1 1 34 LYS HE2 H 9.429 -1.676 -1.170 1.00 . A A . 34 LYS HE2 1 1 1 479 1 1 34 LYS HE3 H 10.365 -2.300 -2.529 1.00 . A A . 34 LYS HE3 1 1 1 480 1 1 34 LYS HG2 H 12.812 -1.134 0.103 1.00 . A A . 34 LYS HG2 1 1 1 481 1 1 34 LYS HG3 H 11.217 -0.418 -0.039 1.00 . A A . 34 LYS HG3 1 1 1 482 1 1 34 LYS HZ1 H 9.997 -4.556 -1.616 1.00 . A A . 34 LYS HZ1 1 1 1 483 1 1 34 LYS HZ2 H 8.584 -3.779 -2.069 1.00 . A A . 34 LYS HZ2 1 1 1 484 1 1 34 LYS HZ3 H 9.016 -3.868 -0.423 1.00 . A A . 34 LYS HZ3 1 1 1 485 1 1 34 LYS N N 14.317 0.515 -0.970 1.00 . A A . 34 LYS N 1 1 1 486 1 1 34 LYS NZ N 9.374 -3.752 -1.394 1.00 . A A . 34 LYS NZ 1 1 1 487 1 1 34 LYS O O 12.769 2.535 -0.032 1.00 . A A . 34 LYS O 1 1 1 488 1 1 35 LEU C C 9.954 2.672 0.552 1.00 . A A . 35 LEU C 1 1 1 489 1 1 35 LEU CA C 10.146 3.028 -0.922 1.00 . A A . 35 LEU CA 1 1 1 490 1 1 35 LEU CB C 8.831 2.864 -1.694 1.00 . A A . 35 LEU CB 1 1 1 491 1 1 35 LEU CD1 C 7.137 1.401 -0.554 1.00 . A A . 35 LEU CD1 1 1 1 492 1 1 35 LEU CD2 C 7.638 1.044 -2.965 1.00 . A A . 35 LEU CD2 1 1 1 493 1 1 35 LEU CG C 8.185 1.474 -1.632 1.00 . A A . 35 LEU CG 1 1 1 494 1 1 35 LEU H H 10.849 1.737 -2.363 1.00 . A A . 35 LEU H 1 1 1 495 1 1 35 LEU HA H 10.482 4.047 -1.028 1.00 . A A . 35 LEU HA 1 1 1 496 1 1 35 LEU HB2 H 8.122 3.588 -1.320 1.00 . A A . 35 LEU HB2 1 1 1 497 1 1 35 LEU HB3 H 9.037 3.088 -2.729 1.00 . A A . 35 LEU HB3 1 1 1 498 1 1 35 LEU HD11 H 6.385 2.161 -0.708 1.00 . A A . 35 LEU HD11 1 1 1 499 1 1 35 LEU HD12 H 7.611 1.536 0.407 1.00 . A A . 35 LEU HD12 1 1 1 500 1 1 35 LEU HD13 H 6.671 0.427 -0.578 1.00 . A A . 35 LEU HD13 1 1 1 501 1 1 35 LEU HD21 H 6.865 1.723 -3.291 1.00 . A A . 35 LEU HD21 1 1 1 502 1 1 35 LEU HD22 H 7.247 0.043 -2.867 1.00 . A A . 35 LEU HD22 1 1 1 503 1 1 35 LEU HD23 H 8.449 1.036 -3.676 1.00 . A A . 35 LEU HD23 1 1 1 504 1 1 35 LEU HG H 8.959 0.776 -1.347 1.00 . A A . 35 LEU HG 1 1 1 505 1 1 35 LEU N N 11.112 2.151 -1.517 1.00 . A A . 35 LEU N 1 1 1 506 1 1 35 LEU O O 9.991 1.494 0.933 1.00 . A A . 35 LEU O 1 1 1 507 1 1 36 GLY C C 8.158 3.701 3.141 1.00 . A A . 36 GLY C 1 1 1 508 1 1 36 GLY CA C 9.565 3.412 2.739 1.00 . A A . 36 GLY CA 1 1 1 509 1 1 36 GLY H H 9.762 4.578 1.028 1.00 . A A . 36 GLY H 1 1 1 510 1 1 36 GLY HA2 H 9.790 2.378 2.955 1.00 . A A . 36 GLY HA2 1 1 1 511 1 1 36 GLY HA3 H 10.227 4.046 3.310 1.00 . A A . 36 GLY HA3 1 1 1 512 1 1 36 GLY N N 9.766 3.652 1.355 1.00 . A A . 36 GLY N 1 1 1 513 1 1 36 GLY O O 7.898 4.143 4.253 1.00 . A A . 36 GLY O 1 1 1 514 1 1 37 ILE C C 5.214 2.473 3.054 1.00 . A A . 37 ILE C 1 1 1 515 1 1 37 ILE CA C 5.869 3.723 2.537 1.00 . A A . 37 ILE CA 1 1 1 516 1 1 37 ILE CB C 5.076 4.274 1.336 1.00 . A A . 37 ILE CB 1 1 1 517 1 1 37 ILE CD1 C 5.667 6.760 1.691 1.00 . A A . 37 ILE CD1 1 1 1 518 1 1 37 ILE CG1 C 5.736 5.558 0.781 1.00 . A A . 37 ILE CG1 1 1 1 519 1 1 37 ILE CG2 C 3.629 4.548 1.764 1.00 . A A . 37 ILE CG2 1 1 1 520 1 1 37 ILE H H 7.498 3.106 1.375 1.00 . A A . 37 ILE H 1 1 1 521 1 1 37 ILE HA H 5.855 4.453 3.331 1.00 . A A . 37 ILE HA 1 1 1 522 1 1 37 ILE HB H 5.062 3.517 0.565 1.00 . A A . 37 ILE HB 1 1 1 523 1 1 37 ILE HD11 H 6.055 7.639 1.195 1.00 . A A . 37 ILE HD11 1 1 1 524 1 1 37 ILE HD12 H 6.293 6.548 2.541 1.00 . A A . 37 ILE HD12 1 1 1 525 1 1 37 ILE HD13 H 4.652 6.932 2.015 1.00 . A A . 37 ILE HD13 1 1 1 526 1 1 37 ILE HG12 H 6.794 5.349 0.706 1.00 . A A . 37 ILE HG12 1 1 1 527 1 1 37 ILE HG13 H 5.325 5.818 -0.183 1.00 . A A . 37 ILE HG13 1 1 1 528 1 1 37 ILE HG21 H 3.170 3.625 2.086 1.00 . A A . 37 ILE HG21 1 1 1 529 1 1 37 ILE HG22 H 3.068 4.970 0.946 1.00 . A A . 37 ILE HG22 1 1 1 530 1 1 37 ILE HG23 H 3.640 5.240 2.596 1.00 . A A . 37 ILE HG23 1 1 1 531 1 1 37 ILE N N 7.245 3.471 2.246 1.00 . A A . 37 ILE N 1 1 1 532 1 1 37 ILE O O 4.877 1.557 2.299 1.00 . A A . 37 ILE O 1 1 1 533 1 1 38 PHE C C 3.017 1.688 5.237 1.00 . A A . 38 PHE C 1 1 1 534 1 1 38 PHE CA C 4.439 1.319 4.973 1.00 . A A . 38 PHE CA 1 1 1 535 1 1 38 PHE CB C 5.141 0.979 6.286 1.00 . A A . 38 PHE CB 1 1 1 536 1 1 38 PHE CD1 C 6.819 -0.852 5.985 1.00 . A A . 38 PHE CD1 1 1 1 537 1 1 38 PHE CD2 C 7.606 1.386 6.147 1.00 . A A . 38 PHE CD2 1 1 1 538 1 1 38 PHE CE1 C 8.114 -1.305 5.853 1.00 . A A . 38 PHE CE1 1 1 1 539 1 1 38 PHE CE2 C 8.909 0.953 6.016 1.00 . A A . 38 PHE CE2 1 1 1 540 1 1 38 PHE CG C 6.552 0.496 6.133 1.00 . A A . 38 PHE CG 1 1 1 541 1 1 38 PHE CZ C 9.167 -0.400 5.868 1.00 . A A . 38 PHE CZ 1 1 1 542 1 1 38 PHE H H 5.397 3.183 4.858 1.00 . A A . 38 PHE H 1 1 1 543 1 1 38 PHE HA H 4.459 0.462 4.322 1.00 . A A . 38 PHE HA 1 1 1 544 1 1 38 PHE HB2 H 5.159 1.879 6.885 1.00 . A A . 38 PHE HB2 1 1 1 545 1 1 38 PHE HB3 H 4.578 0.225 6.814 1.00 . A A . 38 PHE HB3 1 1 1 546 1 1 38 PHE HD1 H 5.996 -1.552 5.972 1.00 . A A . 38 PHE HD1 1 1 1 547 1 1 38 PHE HD2 H 7.400 2.441 6.263 1.00 . A A . 38 PHE HD2 1 1 1 548 1 1 38 PHE HE1 H 8.291 -2.364 5.739 1.00 . A A . 38 PHE HE1 1 1 1 549 1 1 38 PHE HE2 H 9.709 1.681 6.030 1.00 . A A . 38 PHE HE2 1 1 1 550 1 1 38 PHE HZ H 10.183 -0.751 5.766 1.00 . A A . 38 PHE HZ 1 1 1 551 1 1 38 PHE N N 5.077 2.422 4.326 1.00 . A A . 38 PHE N 1 1 1 552 1 1 38 PHE O O 2.641 2.862 5.105 1.00 . A A . 38 PHE O 1 1 1 553 1 1 39 VAL C C 0.883 1.468 7.384 1.00 . A A . 39 VAL C 1 1 1 554 1 1 39 VAL CA C 0.874 1.007 5.931 1.00 . A A . 39 VAL CA 1 1 1 555 1 1 39 VAL CB C -0.043 -0.231 5.734 1.00 . A A . 39 VAL CB 1 1 1 556 1 1 39 VAL CG1 C -1.495 0.112 6.036 1.00 . A A . 39 VAL CG1 1 1 1 557 1 1 39 VAL CG2 C 0.090 -0.769 4.312 1.00 . A A . 39 VAL CG2 1 1 1 558 1 1 39 VAL H H 2.539 -0.201 5.598 1.00 . A A . 39 VAL H 1 1 1 559 1 1 39 VAL HA H 0.530 1.822 5.311 1.00 . A A . 39 VAL HA 1 1 1 560 1 1 39 VAL HB H 0.275 -1.003 6.419 1.00 . A A . 39 VAL HB 1 1 1 561 1 1 39 VAL HG11 H -1.820 0.901 5.374 1.00 . A A . 39 VAL HG11 1 1 1 562 1 1 39 VAL HG12 H -1.584 0.440 7.061 1.00 . A A . 39 VAL HG12 1 1 1 563 1 1 39 VAL HG13 H -2.111 -0.762 5.881 1.00 . A A . 39 VAL HG13 1 1 1 564 1 1 39 VAL HG21 H -0.546 -1.633 4.185 1.00 . A A . 39 VAL HG21 1 1 1 565 1 1 39 VAL HG22 H 1.118 -1.044 4.126 1.00 . A A . 39 VAL HG22 1 1 1 566 1 1 39 VAL HG23 H -0.198 -0.002 3.607 1.00 . A A . 39 VAL HG23 1 1 1 567 1 1 39 VAL N N 2.220 0.729 5.572 1.00 . A A . 39 VAL N 1 1 1 568 1 1 39 VAL O O 1.546 0.875 8.230 1.00 . A A . 39 VAL O 1 1 1 569 1 1 40 LYS C C -1.010 2.583 9.705 1.00 . A A . 40 LYS C 1 1 1 570 1 1 40 LYS CA C 0.193 3.097 8.983 1.00 . A A . 40 LYS CA 1 1 1 571 1 1 40 LYS CB C 0.161 4.629 8.932 1.00 . A A . 40 LYS CB 1 1 1 572 1 1 40 LYS CD C 1.141 5.421 11.226 1.00 . A A . 40 LYS CD 1 1 1 573 1 1 40 LYS CE C 1.445 4.088 11.890 1.00 . A A . 40 LYS CE 1 1 1 574 1 1 40 LYS CG C -0.059 5.389 10.262 1.00 . A A . 40 LYS CG 1 1 1 575 1 1 40 LYS H H -0.279 2.979 6.925 1.00 . A A . 40 LYS H 1 1 1 576 1 1 40 LYS HA H 1.093 2.781 9.483 1.00 . A A . 40 LYS HA 1 1 1 577 1 1 40 LYS HB2 H 1.092 4.974 8.511 1.00 . A A . 40 LYS HB2 1 1 1 578 1 1 40 LYS HB3 H -0.629 4.914 8.252 1.00 . A A . 40 LYS HB3 1 1 1 579 1 1 40 LYS HD2 H 2.017 5.725 10.674 1.00 . A A . 40 LYS HD2 1 1 1 580 1 1 40 LYS HD3 H 0.937 6.158 11.988 1.00 . A A . 40 LYS HD3 1 1 1 581 1 1 40 LYS HE2 H 0.536 3.685 12.313 1.00 . A A . 40 LYS HE2 1 1 1 582 1 1 40 LYS HE3 H 1.825 3.412 11.140 1.00 . A A . 40 LYS HE3 1 1 1 583 1 1 40 LYS HG2 H -0.319 6.409 10.027 1.00 . A A . 40 LYS HG2 1 1 1 584 1 1 40 LYS HG3 H -0.899 4.932 10.763 1.00 . A A . 40 LYS HG3 1 1 1 585 1 1 40 LYS HZ1 H 3.325 4.682 12.573 1.00 . A A . 40 LYS HZ1 1 1 1 586 1 1 40 LYS HZ2 H 2.747 3.325 13.352 1.00 . A A . 40 LYS HZ2 1 1 1 587 1 1 40 LYS HZ3 H 2.110 4.843 13.717 1.00 . A A . 40 LYS HZ3 1 1 1 588 1 1 40 LYS N N 0.227 2.550 7.651 1.00 . A A . 40 LYS N 1 1 1 589 1 1 40 LYS NZ N 2.463 4.240 12.946 1.00 . A A . 40 LYS NZ 1 1 1 590 1 1 40 LYS O O -0.907 2.088 10.814 1.00 . A A . 40 LYS O 1 1 1 591 1 1 41 THR C C -4.284 1.850 8.575 1.00 . A A . 41 THR C 1 1 1 592 1 1 41 THR CA C -3.368 2.306 9.676 1.00 . A A . 41 THR CA 1 1 1 593 1 1 41 THR CB C -4.041 3.519 10.335 1.00 . A A . 41 THR CB 1 1 1 594 1 1 41 THR CG2 C -4.946 3.094 11.469 1.00 . A A . 41 THR CG2 1 1 1 595 1 1 41 THR H H -2.173 2.990 8.140 1.00 . A A . 41 THR H 1 1 1 596 1 1 41 THR HA H -3.213 1.535 10.415 1.00 . A A . 41 THR HA 1 1 1 597 1 1 41 THR HB H -4.647 3.926 9.540 1.00 . A A . 41 THR HB 1 1 1 598 1 1 41 THR HG1 H -3.477 5.239 11.133 1.00 . A A . 41 THR HG1 1 1 1 599 1 1 41 THR HG21 H -5.398 3.971 11.905 1.00 . A A . 41 THR HG21 1 1 1 600 1 1 41 THR HG22 H -4.364 2.573 12.214 1.00 . A A . 41 THR HG22 1 1 1 601 1 1 41 THR HG23 H -5.716 2.441 11.085 1.00 . A A . 41 THR HG23 1 1 1 602 1 1 41 THR N N -2.138 2.682 9.071 1.00 . A A . 41 THR N 1 1 1 603 1 1 41 THR O O -4.068 2.177 7.405 1.00 . A A . 41 THR O 1 1 1 604 1 1 41 THR OG1 O -3.053 4.413 10.869 1.00 . A A . 41 THR OG1 1 1 1 605 1 1 42 VAL C C -7.589 1.001 8.754 1.00 . A A . 42 VAL C 1 1 1 606 1 1 42 VAL CA C -6.282 0.695 8.046 1.00 . A A . 42 VAL CA 1 1 1 607 1 1 42 VAL CB C -6.178 -0.852 7.743 1.00 . A A . 42 VAL CB 1 1 1 608 1 1 42 VAL CG1 C -7.256 -1.298 6.777 1.00 . A A . 42 VAL CG1 1 1 1 609 1 1 42 VAL CG2 C -4.820 -1.221 7.171 1.00 . A A . 42 VAL CG2 1 1 1 610 1 1 42 VAL H H -5.396 0.909 9.883 1.00 . A A . 42 VAL H 1 1 1 611 1 1 42 VAL HA H -6.184 1.263 7.133 1.00 . A A . 42 VAL HA 1 1 1 612 1 1 42 VAL HB H -6.314 -1.386 8.671 1.00 . A A . 42 VAL HB 1 1 1 613 1 1 42 VAL HG11 H -7.182 -0.690 5.889 1.00 . A A . 42 VAL HG11 1 1 1 614 1 1 42 VAL HG12 H -8.229 -1.161 7.230 1.00 . A A . 42 VAL HG12 1 1 1 615 1 1 42 VAL HG13 H -7.109 -2.333 6.508 1.00 . A A . 42 VAL HG13 1 1 1 616 1 1 42 VAL HG21 H -4.659 -0.684 6.249 1.00 . A A . 42 VAL HG21 1 1 1 617 1 1 42 VAL HG22 H -4.788 -2.283 6.978 1.00 . A A . 42 VAL HG22 1 1 1 618 1 1 42 VAL HG23 H -4.049 -0.959 7.880 1.00 . A A . 42 VAL HG23 1 1 1 619 1 1 42 VAL N N -5.275 1.134 8.936 1.00 . A A . 42 VAL N 1 1 1 620 1 1 42 VAL O O -7.573 1.236 9.978 1.00 . A A . 42 VAL O 1 1 1 621 1 1 43 THR C C -10.197 0.011 9.551 1.00 . A A . 43 THR C 1 1 1 622 1 1 43 THR CA C -9.976 1.212 8.622 1.00 . A A . 43 THR CA 1 1 1 623 1 1 43 THR CB C -11.107 1.266 7.540 1.00 . A A . 43 THR CB 1 1 1 624 1 1 43 THR CG2 C -11.129 -0.005 6.707 1.00 . A A . 43 THR CG2 1 1 1 625 1 1 43 THR H H -8.609 1.014 7.051 1.00 . A A . 43 THR H 1 1 1 626 1 1 43 THR HA H -9.973 2.129 9.191 1.00 . A A . 43 THR HA 1 1 1 627 1 1 43 THR HB H -10.941 2.104 6.884 1.00 . A A . 43 THR HB 1 1 1 628 1 1 43 THR HG1 H -12.536 2.390 8.257 1.00 . A A . 43 THR HG1 1 1 1 629 1 1 43 THR HG21 H -11.315 -0.834 7.375 1.00 . A A . 43 THR HG21 1 1 1 630 1 1 43 THR HG22 H -10.172 -0.133 6.225 1.00 . A A . 43 THR HG22 1 1 1 631 1 1 43 THR HG23 H -11.915 0.054 5.969 1.00 . A A . 43 THR HG23 1 1 1 632 1 1 43 THR N N -8.682 1.067 8.023 1.00 . A A . 43 THR N 1 1 1 633 1 1 43 THR O O -9.600 -1.063 9.329 1.00 . A A . 43 THR O 1 1 1 634 1 1 43 THR OG1 O -12.387 1.440 8.153 1.00 . A A . 43 THR OG1 1 1 1 635 1 1 44 GLU C C -11.621 -2.193 10.979 1.00 . A A . 44 GLU C 1 1 1 636 1 1 44 GLU CA C -11.339 -0.804 11.561 1.00 . A A . 44 GLU CA 1 1 1 637 1 1 44 GLU CB C -12.482 -0.322 12.425 1.00 . A A . 44 GLU CB 1 1 1 638 1 1 44 GLU CD C -14.840 0.485 12.566 1.00 . A A . 44 GLU CD 1 1 1 639 1 1 44 GLU CG C -13.734 0.026 11.662 1.00 . A A . 44 GLU CG 1 1 1 640 1 1 44 GLU H H -11.541 1.033 10.597 1.00 . A A . 44 GLU H 1 1 1 641 1 1 44 GLU HA H -10.461 -0.872 12.181 1.00 . A A . 44 GLU HA 1 1 1 642 1 1 44 GLU HB2 H -12.718 -1.108 13.118 1.00 . A A . 44 GLU HB2 1 1 1 643 1 1 44 GLU HB3 H -12.166 0.548 12.981 1.00 . A A . 44 GLU HB3 1 1 1 644 1 1 44 GLU HG2 H -13.480 0.807 10.962 1.00 . A A . 44 GLU HG2 1 1 1 645 1 1 44 GLU HG3 H -14.044 -0.859 11.126 1.00 . A A . 44 GLU HG3 1 1 1 646 1 1 44 GLU N N -11.055 0.185 10.542 1.00 . A A . 44 GLU N 1 1 1 647 1 1 44 GLU O O -11.292 -3.222 11.589 1.00 . A A . 44 GLU O 1 1 1 648 1 1 44 GLU OE1 O -15.490 -0.376 13.201 1.00 . A A . 44 GLU OE1 1 1 1 649 1 1 44 GLU OE2 O -15.066 1.719 12.693 1.00 . A A . 44 GLU OE2 1 1 1 650 1 1 45 GLY C C -12.680 -3.250 7.683 1.00 . A A . 45 GLY C 1 1 1 651 1 1 45 GLY CA C -12.401 -3.450 9.129 1.00 . A A . 45 GLY CA 1 1 1 652 1 1 45 GLY H H -12.448 -1.365 9.392 1.00 . A A . 45 GLY H 1 1 1 653 1 1 45 GLY HA2 H -11.512 -4.054 9.226 1.00 . A A . 45 GLY HA2 1 1 1 654 1 1 45 GLY HA3 H -13.232 -3.969 9.581 1.00 . A A . 45 GLY HA3 1 1 1 655 1 1 45 GLY N N -12.188 -2.219 9.798 1.00 . A A . 45 GLY N 1 1 1 656 1 1 45 GLY O O -11.851 -3.600 6.812 1.00 . A A . 45 GLY O 1 1 1 657 1 1 46 GLY C C -14.388 -3.674 5.420 1.00 . A A . 46 GLY C 1 1 1 658 1 1 46 GLY CA C -14.367 -2.397 6.170 1.00 . A A . 46 GLY CA 1 1 1 659 1 1 46 GLY H H -14.171 -2.096 8.185 1.00 . A A . 46 GLY H 1 1 1 660 1 1 46 GLY HA2 H -15.379 -2.040 6.299 1.00 . A A . 46 GLY HA2 1 1 1 661 1 1 46 GLY HA3 H -13.798 -1.667 5.615 1.00 . A A . 46 GLY HA3 1 1 1 662 1 1 46 GLY N N -13.767 -2.569 7.447 1.00 . A A . 46 GLY N 1 1 1 663 1 1 46 GLY O O -15.018 -4.652 5.807 1.00 . A A . 46 GLY O 1 1 1 664 1 1 47 ALA C C -11.932 -5.026 3.413 1.00 . A A . 47 ALA C 1 1 1 665 1 1 47 ALA CA C -13.415 -4.814 3.583 1.00 . A A . 47 ALA CA 1 1 1 666 1 1 47 ALA CB C -14.075 -4.627 2.229 1.00 . A A . 47 ALA CB 1 1 1 667 1 1 47 ALA H H -13.219 -2.791 4.279 1.00 . A A . 47 ALA H 1 1 1 668 1 1 47 ALA HA H -13.849 -5.676 4.069 1.00 . A A . 47 ALA HA 1 1 1 669 1 1 47 ALA HB1 H -13.660 -3.755 1.743 1.00 . A A . 47 ALA HB1 1 1 1 670 1 1 47 ALA HB2 H -15.141 -4.509 2.354 1.00 . A A . 47 ALA HB2 1 1 1 671 1 1 47 ALA HB3 H -13.881 -5.497 1.621 1.00 . A A . 47 ALA HB3 1 1 1 672 1 1 47 ALA N N -13.629 -3.664 4.417 1.00 . A A . 47 ALA N 1 1 1 673 1 1 47 ALA O O -11.517 -5.859 2.676 1.00 . A A . 47 ALA O 1 1 1 674 1 1 48 ALA C C -9.130 -5.268 5.064 1.00 . A A . 48 ALA C 1 1 1 675 1 1 48 ALA CA C -9.681 -4.344 4.022 1.00 . A A . 48 ALA CA 1 1 1 676 1 1 48 ALA CB C -9.045 -2.975 4.148 1.00 . A A . 48 ALA CB 1 1 1 677 1 1 48 ALA H H -11.543 -3.706 4.843 1.00 . A A . 48 ALA H 1 1 1 678 1 1 48 ALA HA H -9.451 -4.747 3.045 1.00 . A A . 48 ALA HA 1 1 1 679 1 1 48 ALA HB1 H -7.972 -3.070 4.068 1.00 . A A . 48 ALA HB1 1 1 1 680 1 1 48 ALA HB2 H -9.299 -2.538 5.102 1.00 . A A . 48 ALA HB2 1 1 1 681 1 1 48 ALA HB3 H -9.405 -2.346 3.348 1.00 . A A . 48 ALA HB3 1 1 1 682 1 1 48 ALA N N -11.133 -4.269 4.153 1.00 . A A . 48 ALA N 1 1 1 683 1 1 48 ALA O O -8.513 -6.271 4.746 1.00 . A A . 48 ALA O 1 1 1 684 1 1 49 GLN C C -9.875 -7.028 7.504 1.00 . A A . 49 GLN C 1 1 1 685 1 1 49 GLN CA C -8.950 -5.851 7.378 1.00 . A A . 49 GLN CA 1 1 1 686 1 1 49 GLN CB C -8.763 -5.113 8.682 1.00 . A A . 49 GLN CB 1 1 1 687 1 1 49 GLN CD C -7.233 -3.606 10.021 1.00 . A A . 49 GLN CD 1 1 1 688 1 1 49 GLN CG C -7.530 -4.242 8.682 1.00 . A A . 49 GLN CG 1 1 1 689 1 1 49 GLN H H -9.953 -4.186 6.573 1.00 . A A . 49 GLN H 1 1 1 690 1 1 49 GLN HA H -7.995 -6.237 7.047 1.00 . A A . 49 GLN HA 1 1 1 691 1 1 49 GLN HB2 H -9.615 -4.460 8.792 1.00 . A A . 49 GLN HB2 1 1 1 692 1 1 49 GLN HB3 H -8.709 -5.810 9.506 1.00 . A A . 49 GLN HB3 1 1 1 693 1 1 49 GLN HE21 H -9.156 -3.367 10.399 1.00 . A A . 49 GLN HE21 1 1 1 694 1 1 49 GLN HE22 H -8.080 -2.843 11.623 1.00 . A A . 49 GLN HE22 1 1 1 695 1 1 49 GLN HG2 H -6.678 -4.831 8.376 1.00 . A A . 49 GLN HG2 1 1 1 696 1 1 49 GLN HG3 H -7.710 -3.460 7.958 1.00 . A A . 49 GLN HG3 1 1 1 697 1 1 49 GLN N N -9.412 -4.974 6.326 1.00 . A A . 49 GLN N 1 1 1 698 1 1 49 GLN NE2 N -8.249 -3.239 10.742 1.00 . A A . 49 GLN NE2 1 1 1 699 1 1 49 GLN O O -9.575 -8.025 8.162 1.00 . A A . 49 GLN O 1 1 1 700 1 1 49 GLN OE1 O -6.069 -3.397 10.370 1.00 . A A . 49 GLN OE1 1 1 1 701 1 1 50 ARG C C -11.702 -8.783 5.481 1.00 . A A . 50 ARG C 1 1 1 702 1 1 50 ARG CA C -11.945 -7.978 6.756 1.00 . A A . 50 ARG CA 1 1 1 703 1 1 50 ARG CB C -13.363 -7.481 6.828 1.00 . A A . 50 ARG CB 1 1 1 704 1 1 50 ARG CD C -13.729 -7.984 9.315 1.00 . A A . 50 ARG CD 1 1 1 705 1 1 50 ARG CG C -13.766 -6.926 8.197 1.00 . A A . 50 ARG CG 1 1 1 706 1 1 50 ARG CZ C -11.962 -9.461 10.339 1.00 . A A . 50 ARG CZ 1 1 1 707 1 1 50 ARG H H -11.232 -6.031 6.464 1.00 . A A . 50 ARG H 1 1 1 708 1 1 50 ARG HA H -11.758 -8.602 7.619 1.00 . A A . 50 ARG HA 1 1 1 709 1 1 50 ARG HB2 H -13.459 -6.696 6.092 1.00 . A A . 50 ARG HB2 1 1 1 710 1 1 50 ARG HB3 H -14.025 -8.293 6.570 1.00 . A A . 50 ARG HB3 1 1 1 711 1 1 50 ARG HD2 H -14.273 -7.602 10.165 1.00 . A A . 50 ARG HD2 1 1 1 712 1 1 50 ARG HD3 H -14.214 -8.880 8.959 1.00 . A A . 50 ARG HD3 1 1 1 713 1 1 50 ARG HE H -11.691 -7.604 9.597 1.00 . A A . 50 ARG HE 1 1 1 714 1 1 50 ARG HG2 H -13.021 -6.184 8.444 1.00 . A A . 50 ARG HG2 1 1 1 715 1 1 50 ARG HG3 H -14.743 -6.471 8.149 1.00 . A A . 50 ARG HG3 1 1 1 716 1 1 50 ARG HH11 H -13.792 -10.384 10.279 1.00 . A A . 50 ARG HH11 1 1 1 717 1 1 50 ARG HH12 H -12.559 -11.298 10.999 1.00 . A A . 50 ARG HH12 1 1 1 718 1 1 50 ARG HH21 H -9.992 -8.906 10.594 1.00 . A A . 50 ARG HH21 1 1 1 719 1 1 50 ARG HH22 H -10.383 -10.455 11.166 1.00 . A A . 50 ARG HH22 1 1 1 720 1 1 50 ARG N N -11.016 -6.900 6.862 1.00 . A A . 50 ARG N 1 1 1 721 1 1 50 ARG NE N -12.352 -8.320 9.745 1.00 . A A . 50 ARG NE 1 1 1 722 1 1 50 ARG NH1 N -12.829 -10.441 10.550 1.00 . A A . 50 ARG NH1 1 1 1 723 1 1 50 ARG NH2 N -10.696 -9.609 10.722 1.00 . A A . 50 ARG NH2 1 1 1 724 1 1 50 ARG O O -12.323 -9.820 5.268 1.00 . A A . 50 ARG O 1 1 1 725 1 1 51 ASP C C -9.507 -10.162 3.885 1.00 . A A . 51 ASP C 1 1 1 726 1 1 51 ASP CA C -10.407 -9.047 3.416 1.00 . A A . 51 ASP CA 1 1 1 727 1 1 51 ASP CB C -9.646 -8.205 2.381 1.00 . A A . 51 ASP CB 1 1 1 728 1 1 51 ASP CG C -9.155 -9.038 1.205 1.00 . A A . 51 ASP CG 1 1 1 729 1 1 51 ASP H H -10.524 -7.336 4.703 1.00 . A A . 51 ASP H 1 1 1 730 1 1 51 ASP HA H -11.288 -9.478 2.965 1.00 . A A . 51 ASP HA 1 1 1 731 1 1 51 ASP HB2 H -10.303 -7.437 2.002 1.00 . A A . 51 ASP HB2 1 1 1 732 1 1 51 ASP HB3 H -8.792 -7.738 2.850 1.00 . A A . 51 ASP HB3 1 1 1 733 1 1 51 ASP N N -10.840 -8.260 4.594 1.00 . A A . 51 ASP N 1 1 1 734 1 1 51 ASP O O -9.837 -11.334 3.759 1.00 . A A . 51 ASP O 1 1 1 735 1 1 51 ASP OD1 O -8.037 -9.590 1.273 1.00 . A A . 51 ASP OD1 1 1 1 736 1 1 51 ASP OD2 O -9.885 -9.168 0.206 1.00 . A A . 51 ASP OD2 1 1 1 737 1 1 52 GLY C C -6.150 -10.868 4.272 1.00 . A A . 52 GLY C 1 1 1 738 1 1 52 GLY CA C -7.478 -10.760 4.984 1.00 . A A . 52 GLY CA 1 1 1 739 1 1 52 GLY H H -8.144 -8.834 4.433 1.00 . A A . 52 GLY H 1 1 1 740 1 1 52 GLY HA2 H -7.285 -10.486 6.010 1.00 . A A . 52 GLY HA2 1 1 1 741 1 1 52 GLY HA3 H -7.964 -11.724 4.966 1.00 . A A . 52 GLY HA3 1 1 1 742 1 1 52 GLY N N -8.368 -9.788 4.426 1.00 . A A . 52 GLY N 1 1 1 743 1 1 52 GLY O O -5.153 -11.282 4.881 1.00 . A A . 52 GLY O 1 1 1 744 1 1 53 ARG C C -3.947 -9.464 2.583 1.00 . A A . 53 ARG C 1 1 1 745 1 1 53 ARG CA C -4.856 -10.652 2.261 1.00 . A A . 53 ARG CA 1 1 1 746 1 1 53 ARG CB C -5.122 -10.746 0.738 1.00 . A A . 53 ARG CB 1 1 1 747 1 1 53 ARG CD C -2.690 -11.157 0.035 1.00 . A A . 53 ARG CD 1 1 1 748 1 1 53 ARG CG C -4.133 -11.621 -0.064 1.00 . A A . 53 ARG CG 1 1 1 749 1 1 53 ARG CZ C -0.462 -12.219 -0.363 1.00 . A A . 53 ARG CZ 1 1 1 750 1 1 53 ARG H H -6.903 -10.175 2.537 1.00 . A A . 53 ARG H 1 1 1 751 1 1 53 ARG HA H -4.374 -11.557 2.600 1.00 . A A . 53 ARG HA 1 1 1 752 1 1 53 ARG HB2 H -6.112 -11.150 0.590 1.00 . A A . 53 ARG HB2 1 1 1 753 1 1 53 ARG HB3 H -5.098 -9.747 0.329 1.00 . A A . 53 ARG HB3 1 1 1 754 1 1 53 ARG HD2 H -2.615 -10.163 -0.383 1.00 . A A . 53 ARG HD2 1 1 1 755 1 1 53 ARG HD3 H -2.411 -11.125 1.077 1.00 . A A . 53 ARG HD3 1 1 1 756 1 1 53 ARG HE H -2.142 -12.510 -1.463 1.00 . A A . 53 ARG HE 1 1 1 757 1 1 53 ARG HG2 H -4.184 -12.635 0.303 1.00 . A A . 53 ARG HG2 1 1 1 758 1 1 53 ARG HG3 H -4.435 -11.605 -1.100 1.00 . A A . 53 ARG HG3 1 1 1 759 1 1 53 ARG HH11 H -0.499 -11.040 1.319 1.00 . A A . 53 ARG HH11 1 1 1 760 1 1 53 ARG HH12 H 1.004 -11.752 0.982 1.00 . A A . 53 ARG HH12 1 1 1 761 1 1 53 ARG HH21 H -0.047 -13.455 -1.935 1.00 . A A . 53 ARG HH21 1 1 1 762 1 1 53 ARG HH22 H 1.308 -13.128 -0.966 1.00 . A A . 53 ARG HH22 1 1 1 763 1 1 53 ARG N N -6.100 -10.515 3.001 1.00 . A A . 53 ARG N 1 1 1 764 1 1 53 ARG NE N -1.760 -12.046 -0.681 1.00 . A A . 53 ARG NE 1 1 1 765 1 1 53 ARG NH1 N 0.045 -11.628 0.717 1.00 . A A . 53 ARG NH1 1 1 1 766 1 1 53 ARG NH2 N 0.316 -12.990 -1.125 1.00 . A A . 53 ARG NH2 1 1 1 767 1 1 53 ARG O O -2.734 -9.613 2.688 1.00 . A A . 53 ARG O 1 1 1 768 1 1 54 ILE C C -3.660 -6.919 4.571 1.00 . A A . 54 ILE C 1 1 1 769 1 1 54 ILE CA C -3.764 -7.108 3.048 1.00 . A A . 54 ILE CA 1 1 1 770 1 1 54 ILE CB C -4.404 -5.841 2.390 1.00 . A A . 54 ILE CB 1 1 1 771 1 1 54 ILE CD1 C -3.890 -3.457 1.605 1.00 . A A . 54 ILE CD1 1 1 1 772 1 1 54 ILE CG1 C -3.401 -4.674 2.365 1.00 . A A . 54 ILE CG1 1 1 1 773 1 1 54 ILE CG2 C -5.663 -5.430 3.154 1.00 . A A . 54 ILE CG2 1 1 1 774 1 1 54 ILE H H -5.514 -8.247 2.722 1.00 . A A . 54 ILE H 1 1 1 775 1 1 54 ILE HA H -2.771 -7.254 2.647 1.00 . A A . 54 ILE HA 1 1 1 776 1 1 54 ILE HB H -4.687 -6.088 1.377 1.00 . A A . 54 ILE HB 1 1 1 777 1 1 54 ILE HD11 H -4.067 -3.735 0.577 1.00 . A A . 54 ILE HD11 1 1 1 778 1 1 54 ILE HD12 H -3.135 -2.684 1.635 1.00 . A A . 54 ILE HD12 1 1 1 779 1 1 54 ILE HD13 H -4.810 -3.102 2.047 1.00 . A A . 54 ILE HD13 1 1 1 780 1 1 54 ILE HG12 H -3.194 -4.367 3.379 1.00 . A A . 54 ILE HG12 1 1 1 781 1 1 54 ILE HG13 H -2.483 -5.009 1.904 1.00 . A A . 54 ILE HG13 1 1 1 782 1 1 54 ILE HG21 H -6.058 -4.507 2.757 1.00 . A A . 54 ILE HG21 1 1 1 783 1 1 54 ILE HG22 H -5.387 -5.316 4.196 1.00 . A A . 54 ILE HG22 1 1 1 784 1 1 54 ILE HG23 H -6.399 -6.217 3.074 1.00 . A A . 54 ILE HG23 1 1 1 785 1 1 54 ILE N N -4.537 -8.303 2.762 1.00 . A A . 54 ILE N 1 1 1 786 1 1 54 ILE O O -4.561 -7.348 5.330 1.00 . A A . 54 ILE O 1 1 1 787 1 1 55 GLN C C -1.956 -4.637 6.659 1.00 . A A . 55 GLN C 1 1 1 788 1 1 55 GLN CA C -2.380 -6.085 6.416 1.00 . A A . 55 GLN CA 1 1 1 789 1 1 55 GLN CB C -1.307 -7.009 6.964 1.00 . A A . 55 GLN CB 1 1 1 790 1 1 55 GLN CD C -0.485 -9.358 7.376 1.00 . A A . 55 GLN CD 1 1 1 791 1 1 55 GLN CG C -1.652 -8.486 6.949 1.00 . A A . 55 GLN CG 1 1 1 792 1 1 55 GLN H H -1.851 -6.084 4.403 1.00 . A A . 55 GLN H 1 1 1 793 1 1 55 GLN HA H -3.319 -6.301 6.898 1.00 . A A . 55 GLN HA 1 1 1 794 1 1 55 GLN HB2 H -0.427 -6.868 6.355 1.00 . A A . 55 GLN HB2 1 1 1 795 1 1 55 GLN HB3 H -1.074 -6.715 7.976 1.00 . A A . 55 GLN HB3 1 1 1 796 1 1 55 GLN HE21 H 0.845 -8.151 6.485 1.00 . A A . 55 GLN HE21 1 1 1 797 1 1 55 GLN HE22 H 1.500 -9.510 7.295 1.00 . A A . 55 GLN HE22 1 1 1 798 1 1 55 GLN HG2 H -2.473 -8.655 7.629 1.00 . A A . 55 GLN HG2 1 1 1 799 1 1 55 GLN HG3 H -1.948 -8.766 5.949 1.00 . A A . 55 GLN HG3 1 1 1 800 1 1 55 GLN N N -2.581 -6.335 5.017 1.00 . A A . 55 GLN N 1 1 1 801 1 1 55 GLN NE2 N 0.730 -8.972 7.019 1.00 . A A . 55 GLN NE2 1 1 1 802 1 1 55 GLN O O -1.565 -3.927 5.738 1.00 . A A . 55 GLN O 1 1 1 803 1 1 55 GLN OE1 O -0.679 -10.413 7.983 1.00 . A A . 55 GLN OE1 1 1 1 804 1 1 56 VAL C C -0.065 -2.827 8.491 1.00 . A A . 56 VAL C 1 1 1 805 1 1 56 VAL CA C -1.589 -2.879 8.326 1.00 . A A . 56 VAL CA 1 1 1 806 1 1 56 VAL CB C -2.273 -2.462 9.683 1.00 . A A . 56 VAL CB 1 1 1 807 1 1 56 VAL CG1 C -1.743 -3.259 10.868 1.00 . A A . 56 VAL CG1 1 1 1 808 1 1 56 VAL CG2 C -2.176 -0.963 9.950 1.00 . A A . 56 VAL CG2 1 1 1 809 1 1 56 VAL H H -2.337 -4.845 8.606 1.00 . A A . 56 VAL H 1 1 1 810 1 1 56 VAL HA H -1.878 -2.178 7.555 1.00 . A A . 56 VAL HA 1 1 1 811 1 1 56 VAL HB H -3.314 -2.725 9.593 1.00 . A A . 56 VAL HB 1 1 1 812 1 1 56 VAL HG11 H -2.000 -4.299 10.742 1.00 . A A . 56 VAL HG11 1 1 1 813 1 1 56 VAL HG12 H -2.171 -2.881 11.785 1.00 . A A . 56 VAL HG12 1 1 1 814 1 1 56 VAL HG13 H -0.668 -3.158 10.910 1.00 . A A . 56 VAL HG13 1 1 1 815 1 1 56 VAL HG21 H -2.649 -0.397 9.161 1.00 . A A . 56 VAL HG21 1 1 1 816 1 1 56 VAL HG22 H -1.139 -0.673 10.012 1.00 . A A . 56 VAL HG22 1 1 1 817 1 1 56 VAL HG23 H -2.665 -0.734 10.886 1.00 . A A . 56 VAL HG23 1 1 1 818 1 1 56 VAL N N -1.995 -4.228 7.922 1.00 . A A . 56 VAL N 1 1 1 819 1 1 56 VAL O O 0.514 -1.782 8.662 1.00 . A A . 56 VAL O 1 1 1 820 1 1 57 ASN C C 2.732 -4.267 7.332 1.00 . A A . 57 ASN C 1 1 1 821 1 1 57 ASN CA C 2.007 -4.030 8.642 1.00 . A A . 57 ASN CA 1 1 1 822 1 1 57 ASN CB C 2.370 -5.103 9.677 1.00 . A A . 57 ASN CB 1 1 1 823 1 1 57 ASN CG C 2.109 -6.535 9.221 1.00 . A A . 57 ASN CG 1 1 1 824 1 1 57 ASN H H 0.060 -4.784 8.238 1.00 . A A . 57 ASN H 1 1 1 825 1 1 57 ASN HA H 2.311 -3.066 9.021 1.00 . A A . 57 ASN HA 1 1 1 826 1 1 57 ASN HB2 H 3.413 -5.008 9.934 1.00 . A A . 57 ASN HB2 1 1 1 827 1 1 57 ASN HB3 H 1.753 -4.901 10.541 1.00 . A A . 57 ASN HB3 1 1 1 828 1 1 57 ASN HD21 H 0.302 -6.555 10.080 1.00 . A A . 57 ASN HD21 1 1 1 829 1 1 57 ASN HD22 H 0.792 -7.989 9.266 1.00 . A A . 57 ASN HD22 1 1 1 830 1 1 57 ASN N N 0.569 -3.970 8.432 1.00 . A A . 57 ASN N 1 1 1 831 1 1 57 ASN ND2 N 0.958 -7.068 9.556 1.00 . A A . 57 ASN ND2 1 1 1 832 1 1 57 ASN O O 3.940 -4.549 7.303 1.00 . A A . 57 ASN O 1 1 1 833 1 1 57 ASN OD1 O 2.957 -7.170 8.600 1.00 . A A . 57 ASN OD1 1 1 1 834 1 1 58 ASP C C 3.105 -2.999 4.378 1.00 . A A . 58 ASP C 1 1 1 835 1 1 58 ASP CA C 2.569 -4.311 4.929 1.00 . A A . 58 ASP CA 1 1 1 836 1 1 58 ASP CB C 1.552 -4.923 3.942 1.00 . A A . 58 ASP CB 1 1 1 837 1 1 58 ASP CG C 1.137 -6.349 4.268 1.00 . A A . 58 ASP CG 1 1 1 838 1 1 58 ASP H H 1.076 -3.840 6.347 1.00 . A A . 58 ASP H 1 1 1 839 1 1 58 ASP HA H 3.410 -4.982 5.027 1.00 . A A . 58 ASP HA 1 1 1 840 1 1 58 ASP HB2 H 0.661 -4.314 3.934 1.00 . A A . 58 ASP HB2 1 1 1 841 1 1 58 ASP HB3 H 1.987 -4.911 2.955 1.00 . A A . 58 ASP HB3 1 1 1 842 1 1 58 ASP N N 2.009 -4.118 6.253 1.00 . A A . 58 ASP N 1 1 1 843 1 1 58 ASP O O 3.114 -1.966 5.073 1.00 . A A . 58 ASP O 1 1 1 844 1 1 58 ASP OD1 O 1.969 -7.134 4.765 1.00 . A A . 58 ASP OD1 1 1 1 845 1 1 58 ASP OD2 O -0.014 -6.721 3.989 1.00 . A A . 58 ASP OD2 1 1 1 846 1 1 59 GLN C C 3.564 -1.725 1.079 1.00 . A A . 59 GLN C 1 1 1 847 1 1 59 GLN CA C 4.129 -1.901 2.492 1.00 . A A . 59 GLN CA 1 1 1 848 1 1 59 GLN CB C 5.637 -2.094 2.468 1.00 . A A . 59 GLN CB 1 1 1 849 1 1 59 GLN CD C 7.848 -1.234 1.717 1.00 . A A . 59 GLN CD 1 1 1 850 1 1 59 GLN CG C 6.367 -1.115 1.606 1.00 . A A . 59 GLN CG 1 1 1 851 1 1 59 GLN H H 3.432 -3.858 2.624 1.00 . A A . 59 GLN H 1 1 1 852 1 1 59 GLN HA H 3.901 -1.024 3.078 1.00 . A A . 59 GLN HA 1 1 1 853 1 1 59 GLN HB2 H 6.018 -2.006 3.475 1.00 . A A . 59 GLN HB2 1 1 1 854 1 1 59 GLN HB3 H 5.844 -3.090 2.102 1.00 . A A . 59 GLN HB3 1 1 1 855 1 1 59 GLN HE21 H 7.860 0.182 3.074 1.00 . A A . 59 GLN HE21 1 1 1 856 1 1 59 GLN HE22 H 9.404 -0.466 2.637 1.00 . A A . 59 GLN HE22 1 1 1 857 1 1 59 GLN HG2 H 6.086 -1.290 0.579 1.00 . A A . 59 GLN HG2 1 1 1 858 1 1 59 GLN HG3 H 6.075 -0.115 1.892 1.00 . A A . 59 GLN HG3 1 1 1 859 1 1 59 GLN N N 3.531 -3.033 3.142 1.00 . A A . 59 GLN N 1 1 1 860 1 1 59 GLN NE2 N 8.428 -0.435 2.566 1.00 . A A . 59 GLN NE2 1 1 1 861 1 1 59 GLN O O 3.604 -2.651 0.272 1.00 . A A . 59 GLN O 1 1 1 862 1 1 59 GLN OE1 O 8.472 -2.009 1.004 1.00 . A A . 59 GLN OE1 1 1 1 863 1 1 60 ILE C C 3.506 -0.126 -1.590 1.00 . A A . 60 ILE C 1 1 1 864 1 1 60 ILE CA C 2.436 -0.241 -0.494 1.00 . A A . 60 ILE CA 1 1 1 865 1 1 60 ILE CB C 1.666 1.110 -0.449 1.00 . A A . 60 ILE CB 1 1 1 866 1 1 60 ILE CD1 C -0.434 0.069 0.639 1.00 . A A . 60 ILE CD1 1 1 1 867 1 1 60 ILE CG1 C 0.630 1.151 0.696 1.00 . A A . 60 ILE CG1 1 1 1 868 1 1 60 ILE CG2 C 0.982 1.362 -1.777 1.00 . A A . 60 ILE CG2 1 1 1 869 1 1 60 ILE H H 3.172 0.189 1.442 1.00 . A A . 60 ILE H 1 1 1 870 1 1 60 ILE HA H 1.735 -1.031 -0.731 1.00 . A A . 60 ILE HA 1 1 1 871 1 1 60 ILE HB H 2.390 1.898 -0.298 1.00 . A A . 60 ILE HB 1 1 1 872 1 1 60 ILE HD11 H -1.126 0.201 1.457 1.00 . A A . 60 ILE HD11 1 1 1 873 1 1 60 ILE HD12 H 0.043 -0.896 0.729 1.00 . A A . 60 ILE HD12 1 1 1 874 1 1 60 ILE HD13 H -0.961 0.128 -0.302 1.00 . A A . 60 ILE HD13 1 1 1 875 1 1 60 ILE HG12 H 1.136 1.068 1.647 1.00 . A A . 60 ILE HG12 1 1 1 876 1 1 60 ILE HG13 H 0.128 2.107 0.641 1.00 . A A . 60 ILE HG13 1 1 1 877 1 1 60 ILE HG21 H 0.217 0.612 -1.915 1.00 . A A . 60 ILE HG21 1 1 1 878 1 1 60 ILE HG22 H 1.712 1.250 -2.565 1.00 . A A . 60 ILE HG22 1 1 1 879 1 1 60 ILE HG23 H 0.544 2.348 -1.801 1.00 . A A . 60 ILE HG23 1 1 1 880 1 1 60 ILE N N 3.066 -0.537 0.790 1.00 . A A . 60 ILE N 1 1 1 881 1 1 60 ILE O O 4.315 0.782 -1.563 1.00 . A A . 60 ILE O 1 1 1 882 1 1 61 VAL C C 3.921 -0.220 -4.810 1.00 . A A . 61 VAL C 1 1 1 883 1 1 61 VAL CA C 4.479 -0.994 -3.620 1.00 . A A . 61 VAL CA 1 1 1 884 1 1 61 VAL CB C 4.900 -2.436 -4.034 1.00 . A A . 61 VAL CB 1 1 1 885 1 1 61 VAL CG1 C 5.775 -2.463 -5.275 1.00 . A A . 61 VAL CG1 1 1 1 886 1 1 61 VAL CG2 C 5.601 -3.124 -2.886 1.00 . A A . 61 VAL CG2 1 1 1 887 1 1 61 VAL H H 2.804 -1.726 -2.539 1.00 . A A . 61 VAL H 1 1 1 888 1 1 61 VAL HA H 5.342 -0.467 -3.245 1.00 . A A . 61 VAL HA 1 1 1 889 1 1 61 VAL HB H 4.002 -2.995 -4.249 1.00 . A A . 61 VAL HB 1 1 1 890 1 1 61 VAL HG11 H 5.250 -1.987 -6.089 1.00 . A A . 61 VAL HG11 1 1 1 891 1 1 61 VAL HG12 H 5.953 -3.499 -5.534 1.00 . A A . 61 VAL HG12 1 1 1 892 1 1 61 VAL HG13 H 6.710 -1.960 -5.084 1.00 . A A . 61 VAL HG13 1 1 1 893 1 1 61 VAL HG21 H 4.924 -3.175 -2.046 1.00 . A A . 61 VAL HG21 1 1 1 894 1 1 61 VAL HG22 H 6.490 -2.576 -2.612 1.00 . A A . 61 VAL HG22 1 1 1 895 1 1 61 VAL HG23 H 5.863 -4.127 -3.189 1.00 . A A . 61 VAL HG23 1 1 1 896 1 1 61 VAL N N 3.493 -1.029 -2.542 1.00 . A A . 61 VAL N 1 1 1 897 1 1 61 VAL O O 4.557 0.700 -5.344 1.00 . A A . 61 VAL O 1 1 1 898 1 1 62 GLU C C 0.563 -0.019 -6.092 1.00 . A A . 62 GLU C 1 1 1 899 1 1 62 GLU CA C 2.057 0.063 -6.284 1.00 . A A . 62 GLU CA 1 1 1 900 1 1 62 GLU CB C 2.467 -0.543 -7.639 1.00 . A A . 62 GLU CB 1 1 1 901 1 1 62 GLU CD C 2.048 -0.533 -10.121 1.00 . A A . 62 GLU CD 1 1 1 902 1 1 62 GLU CG C 1.552 -0.136 -8.773 1.00 . A A . 62 GLU CG 1 1 1 903 1 1 62 GLU H H 2.293 -1.329 -4.749 1.00 . A A . 62 GLU H 1 1 1 904 1 1 62 GLU HA H 2.340 1.107 -6.279 1.00 . A A . 62 GLU HA 1 1 1 905 1 1 62 GLU HB2 H 3.466 -0.206 -7.875 1.00 . A A . 62 GLU HB2 1 1 1 906 1 1 62 GLU HB3 H 2.474 -1.619 -7.572 1.00 . A A . 62 GLU HB3 1 1 1 907 1 1 62 GLU HG2 H 0.598 -0.618 -8.617 1.00 . A A . 62 GLU HG2 1 1 1 908 1 1 62 GLU HG3 H 1.410 0.931 -8.736 1.00 . A A . 62 GLU HG3 1 1 1 909 1 1 62 GLU N N 2.735 -0.577 -5.203 1.00 . A A . 62 GLU N 1 1 1 910 1 1 62 GLU O O 0.022 -1.070 -5.861 1.00 . A A . 62 GLU O 1 1 1 911 1 1 62 GLU OE1 O 1.821 -1.671 -10.537 1.00 . A A . 62 GLU OE1 1 1 1 912 1 1 62 GLU OE2 O 2.628 0.318 -10.809 1.00 . A A . 62 GLU OE2 1 1 1 913 1 1 63 VAL C C -2.033 1.741 -7.361 1.00 . A A . 63 VAL C 1 1 1 914 1 1 63 VAL CA C -1.510 1.143 -6.088 1.00 . A A . 63 VAL CA 1 1 1 915 1 1 63 VAL CB C -2.004 1.931 -4.845 1.00 . A A . 63 VAL CB 1 1 1 916 1 1 63 VAL CG1 C -3.416 2.432 -5.046 1.00 . A A . 63 VAL CG1 1 1 1 917 1 1 63 VAL CG2 C -1.971 1.023 -3.648 1.00 . A A . 63 VAL CG2 1 1 1 918 1 1 63 VAL H H 0.392 1.948 -6.223 1.00 . A A . 63 VAL H 1 1 1 919 1 1 63 VAL HA H -1.879 0.126 -6.026 1.00 . A A . 63 VAL HA 1 1 1 920 1 1 63 VAL HB H -1.362 2.777 -4.638 1.00 . A A . 63 VAL HB 1 1 1 921 1 1 63 VAL HG11 H -3.750 2.965 -4.167 1.00 . A A . 63 VAL HG11 1 1 1 922 1 1 63 VAL HG12 H -4.073 1.602 -5.259 1.00 . A A . 63 VAL HG12 1 1 1 923 1 1 63 VAL HG13 H -3.389 3.109 -5.891 1.00 . A A . 63 VAL HG13 1 1 1 924 1 1 63 VAL HG21 H -0.973 0.629 -3.526 1.00 . A A . 63 VAL HG21 1 1 1 925 1 1 63 VAL HG22 H -2.663 0.208 -3.798 1.00 . A A . 63 VAL HG22 1 1 1 926 1 1 63 VAL HG23 H -2.251 1.582 -2.768 1.00 . A A . 63 VAL HG23 1 1 1 927 1 1 63 VAL N N -0.083 1.095 -6.146 1.00 . A A . 63 VAL N 1 1 1 928 1 1 63 VAL O O -1.485 2.725 -7.842 1.00 . A A . 63 VAL O 1 1 1 929 1 1 64 ASP C C -2.807 1.691 -10.382 1.00 . A A . 64 ASP C 1 1 1 930 1 1 64 ASP CA C -3.748 1.532 -9.164 1.00 . A A . 64 ASP CA 1 1 1 931 1 1 64 ASP CB C -4.496 2.856 -8.837 1.00 . A A . 64 ASP CB 1 1 1 932 1 1 64 ASP CG C -5.566 3.229 -9.850 1.00 . A A . 64 ASP CG 1 1 1 933 1 1 64 ASP H H -3.262 0.191 -7.567 1.00 . A A . 64 ASP H 1 1 1 934 1 1 64 ASP HA H -4.475 0.770 -9.404 1.00 . A A . 64 ASP HA 1 1 1 935 1 1 64 ASP HB2 H -4.972 2.760 -7.873 1.00 . A A . 64 ASP HB2 1 1 1 936 1 1 64 ASP HB3 H -3.773 3.658 -8.791 1.00 . A A . 64 ASP HB3 1 1 1 937 1 1 64 ASP N N -3.011 1.058 -7.959 1.00 . A A . 64 ASP N 1 1 1 938 1 1 64 ASP O O -3.150 2.305 -11.396 1.00 . A A . 64 ASP O 1 1 1 939 1 1 64 ASP OD1 O -6.607 2.535 -9.903 1.00 . A A . 64 ASP OD1 1 1 1 940 1 1 64 ASP OD2 O -5.412 4.215 -10.583 1.00 . A A . 64 ASP OD2 1 1 1 941 1 1 65 GLY C C 0.128 2.458 -11.307 1.00 . A A . 65 GLY C 1 1 1 942 1 1 65 GLY CA C -0.650 1.157 -11.343 1.00 . A A . 65 GLY CA 1 1 1 943 1 1 65 GLY H H -1.450 0.558 -9.478 1.00 . A A . 65 GLY H 1 1 1 944 1 1 65 GLY HA2 H 0.045 0.337 -11.225 1.00 . A A . 65 GLY HA2 1 1 1 945 1 1 65 GLY HA3 H -1.146 1.068 -12.298 1.00 . A A . 65 GLY HA3 1 1 1 946 1 1 65 GLY N N -1.635 1.079 -10.285 1.00 . A A . 65 GLY N 1 1 1 947 1 1 65 GLY O O 0.812 2.808 -12.259 1.00 . A A . 65 GLY O 1 1 1 948 1 1 66 ILE C C 2.205 4.357 -9.803 1.00 . A A . 66 ILE C 1 1 1 949 1 1 66 ILE CA C 0.679 4.465 -10.076 1.00 . A A . 66 ILE CA 1 1 1 950 1 1 66 ILE CB C -0.019 5.324 -8.968 1.00 . A A . 66 ILE CB 1 1 1 951 1 1 66 ILE CD1 C -0.743 7.710 -8.448 1.00 . A A . 66 ILE CD1 1 1 1 952 1 1 66 ILE CG1 C -0.002 6.794 -9.381 1.00 . A A . 66 ILE CG1 1 1 1 953 1 1 66 ILE CG2 C 0.676 5.138 -7.608 1.00 . A A . 66 ILE CG2 1 1 1 954 1 1 66 ILE H H -0.480 2.837 -9.431 1.00 . A A . 66 ILE H 1 1 1 955 1 1 66 ILE HA H 0.548 4.969 -11.021 1.00 . A A . 66 ILE HA 1 1 1 956 1 1 66 ILE HB H -1.044 4.999 -8.836 1.00 . A A . 66 ILE HB 1 1 1 957 1 1 66 ILE HD11 H -0.714 8.721 -8.823 1.00 . A A . 66 ILE HD11 1 1 1 958 1 1 66 ILE HD12 H -0.255 7.661 -7.488 1.00 . A A . 66 ILE HD12 1 1 1 959 1 1 66 ILE HD13 H -1.766 7.371 -8.358 1.00 . A A . 66 ILE HD13 1 1 1 960 1 1 66 ILE HG12 H 1.022 7.135 -9.426 1.00 . A A . 66 ILE HG12 1 1 1 961 1 1 66 ILE HG13 H -0.454 6.878 -10.357 1.00 . A A . 66 ILE HG13 1 1 1 962 1 1 66 ILE HG21 H 0.610 4.100 -7.316 1.00 . A A . 66 ILE HG21 1 1 1 963 1 1 66 ILE HG22 H 0.194 5.760 -6.870 1.00 . A A . 66 ILE HG22 1 1 1 964 1 1 66 ILE HG23 H 1.715 5.421 -7.699 1.00 . A A . 66 ILE HG23 1 1 1 965 1 1 66 ILE N N 0.054 3.166 -10.188 1.00 . A A . 66 ILE N 1 1 1 966 1 1 66 ILE O O 2.936 5.313 -10.022 1.00 . A A . 66 ILE O 1 1 1 967 1 1 67 SER C C 4.711 3.997 -8.181 1.00 . A A . 67 SER C 1 1 1 968 1 1 67 SER CA C 4.032 2.879 -8.965 1.00 . A A . 67 SER CA 1 1 1 969 1 1 67 SER CB C 4.874 2.289 -10.110 1.00 . A A . 67 SER CB 1 1 1 970 1 1 67 SER H H 2.010 2.426 -9.387 1.00 . A A . 67 SER H 1 1 1 971 1 1 67 SER HA H 3.926 2.116 -8.206 1.00 . A A . 67 SER HA 1 1 1 972 1 1 67 SER HB2 H 5.913 2.555 -9.978 1.00 . A A . 67 SER HB2 1 1 1 973 1 1 67 SER HB3 H 4.763 1.216 -10.089 1.00 . A A . 67 SER HB3 1 1 1 974 1 1 67 SER HG H 3.769 2.102 -11.629 1.00 . A A . 67 SER HG 1 1 1 975 1 1 67 SER N N 2.644 3.165 -9.370 1.00 . A A . 67 SER N 1 1 1 976 1 1 67 SER O O 5.456 4.808 -8.720 1.00 . A A . 67 SER O 1 1 1 977 1 1 67 SER OG O 4.428 2.766 -11.380 1.00 . A A . 67 SER OG 1 1 1 978 1 1 68 LEU C C 6.189 4.607 -5.298 1.00 . A A . 68 LEU C 1 1 1 979 1 1 68 LEU CA C 4.876 5.033 -6.001 1.00 . A A . 68 LEU CA 1 1 1 980 1 1 68 LEU CB C 3.721 5.425 -5.023 1.00 . A A . 68 LEU CB 1 1 1 981 1 1 68 LEU CD1 C 2.495 3.138 -4.705 1.00 . A A . 68 LEU CD1 1 1 1 982 1 1 68 LEU CD2 C 3.855 4.080 -2.801 1.00 . A A . 68 LEU CD2 1 1 1 983 1 1 68 LEU CG C 3.045 4.383 -4.053 1.00 . A A . 68 LEU CG 1 1 1 984 1 1 68 LEU H H 3.818 3.354 -6.522 1.00 . A A . 68 LEU H 1 1 1 985 1 1 68 LEU HA H 5.085 5.890 -6.623 1.00 . A A . 68 LEU HA 1 1 1 986 1 1 68 LEU HB2 H 4.072 6.236 -4.408 1.00 . A A . 68 LEU HB2 1 1 1 987 1 1 68 LEU HB3 H 2.937 5.819 -5.654 1.00 . A A . 68 LEU HB3 1 1 1 988 1 1 68 LEU HD11 H 1.869 2.629 -3.990 1.00 . A A . 68 LEU HD11 1 1 1 989 1 1 68 LEU HD12 H 3.309 2.471 -4.944 1.00 . A A . 68 LEU HD12 1 1 1 990 1 1 68 LEU HD13 H 1.913 3.390 -5.580 1.00 . A A . 68 LEU HD13 1 1 1 991 1 1 68 LEU HD21 H 4.817 3.678 -3.084 1.00 . A A . 68 LEU HD21 1 1 1 992 1 1 68 LEU HD22 H 3.327 3.362 -2.192 1.00 . A A . 68 LEU HD22 1 1 1 993 1 1 68 LEU HD23 H 3.999 4.993 -2.240 1.00 . A A . 68 LEU HD23 1 1 1 994 1 1 68 LEU HG H 2.141 4.869 -3.744 1.00 . A A . 68 LEU HG 1 1 1 995 1 1 68 LEU N N 4.408 4.031 -6.907 1.00 . A A . 68 LEU N 1 1 1 996 1 1 68 LEU O O 6.467 4.960 -4.143 1.00 . A A . 68 LEU O 1 1 1 997 1 1 69 VAL C C 9.308 4.526 -5.291 1.00 . A A . 69 VAL C 1 1 1 998 1 1 69 VAL CA C 8.286 3.401 -5.560 1.00 . A A . 69 VAL CA 1 1 1 999 1 1 69 VAL CB C 8.890 2.348 -6.535 1.00 . A A . 69 VAL CB 1 1 1 1000 1 1 69 VAL CG1 C 10.175 1.731 -5.978 1.00 . A A . 69 VAL CG1 1 1 1 1001 1 1 69 VAL CG2 C 7.867 1.263 -6.862 1.00 . A A . 69 VAL CG2 1 1 1 1002 1 1 69 VAL H H 6.780 3.807 -6.992 1.00 . A A . 69 VAL H 1 1 1 1003 1 1 69 VAL HA H 8.074 2.912 -4.622 1.00 . A A . 69 VAL HA 1 1 1 1004 1 1 69 VAL HB H 9.139 2.865 -7.450 1.00 . A A . 69 VAL HB 1 1 1 1005 1 1 69 VAL HG11 H 10.899 2.513 -5.805 1.00 . A A . 69 VAL HG11 1 1 1 1006 1 1 69 VAL HG12 H 10.576 1.027 -6.693 1.00 . A A . 69 VAL HG12 1 1 1 1007 1 1 69 VAL HG13 H 9.968 1.219 -5.049 1.00 . A A . 69 VAL HG13 1 1 1 1008 1 1 69 VAL HG21 H 7.575 0.757 -5.954 1.00 . A A . 69 VAL HG21 1 1 1 1009 1 1 69 VAL HG22 H 8.303 0.550 -7.545 1.00 . A A . 69 VAL HG22 1 1 1 1010 1 1 69 VAL HG23 H 6.998 1.713 -7.317 1.00 . A A . 69 VAL HG23 1 1 1 1011 1 1 69 VAL N N 7.025 3.927 -6.051 1.00 . A A . 69 VAL N 1 1 1 1012 1 1 69 VAL O O 10.026 4.983 -6.191 1.00 . A A . 69 VAL O 1 1 1 1013 1 1 70 GLY C C 9.621 7.354 -3.515 1.00 . A A . 70 GLY C 1 1 1 1014 1 1 70 GLY CA C 10.260 6.005 -3.673 1.00 . A A . 70 GLY CA 1 1 1 1015 1 1 70 GLY H H 8.600 4.703 -3.473 1.00 . A A . 70 GLY H 1 1 1 1016 1 1 70 GLY HA2 H 10.698 5.710 -2.730 1.00 . A A . 70 GLY HA2 1 1 1 1017 1 1 70 GLY HA3 H 11.038 6.074 -4.419 1.00 . A A . 70 GLY HA3 1 1 1 1018 1 1 70 GLY N N 9.307 5.007 -4.080 1.00 . A A . 70 GLY N 1 1 1 1019 1 1 70 GLY O O 10.242 8.380 -3.772 1.00 . A A . 70 GLY O 1 1 1 1020 1 1 71 VAL C C 7.579 8.999 -1.450 1.00 . A A . 71 VAL C 1 1 1 1021 1 1 71 VAL CA C 7.682 8.634 -2.918 1.00 . A A . 71 VAL CA 1 1 1 1022 1 1 71 VAL CB C 6.266 8.641 -3.543 1.00 . A A . 71 VAL CB 1 1 1 1023 1 1 71 VAL CG1 C 6.331 8.333 -5.031 1.00 . A A . 71 VAL CG1 1 1 1 1024 1 1 71 VAL CG2 C 5.339 7.677 -2.813 1.00 . A A . 71 VAL CG2 1 1 1 1025 1 1 71 VAL H H 7.952 6.509 -2.895 1.00 . A A . 71 VAL H 1 1 1 1026 1 1 71 VAL HA H 8.278 9.389 -3.407 1.00 . A A . 71 VAL HA 1 1 1 1027 1 1 71 VAL HB H 5.858 9.639 -3.449 1.00 . A A . 71 VAL HB 1 1 1 1028 1 1 71 VAL HG11 H 6.938 9.077 -5.525 1.00 . A A . 71 VAL HG11 1 1 1 1029 1 1 71 VAL HG12 H 5.334 8.348 -5.446 1.00 . A A . 71 VAL HG12 1 1 1 1030 1 1 71 VAL HG13 H 6.767 7.356 -5.179 1.00 . A A . 71 VAL HG13 1 1 1 1031 1 1 71 VAL HG21 H 4.342 7.770 -3.215 1.00 . A A . 71 VAL HG21 1 1 1 1032 1 1 71 VAL HG22 H 5.327 7.925 -1.762 1.00 . A A . 71 VAL HG22 1 1 1 1033 1 1 71 VAL HG23 H 5.692 6.664 -2.943 1.00 . A A . 71 VAL HG23 1 1 1 1034 1 1 71 VAL N N 8.386 7.366 -3.098 1.00 . A A . 71 VAL N 1 1 1 1035 1 1 71 VAL O O 7.985 8.221 -0.578 1.00 . A A . 71 VAL O 1 1 1 1036 1 1 72 THR C C 5.480 10.198 0.630 1.00 . A A . 72 THR C 1 1 1 1037 1 1 72 THR CA C 6.844 10.602 0.159 1.00 . A A . 72 THR CA 1 1 1 1038 1 1 72 THR CB C 6.968 12.126 0.280 1.00 . A A . 72 THR CB 1 1 1 1039 1 1 72 THR CG2 C 8.391 12.567 0.064 1.00 . A A . 72 THR CG2 1 1 1 1040 1 1 72 THR H H 6.740 10.745 -1.911 1.00 . A A . 72 THR H 1 1 1 1041 1 1 72 THR HA H 7.595 10.143 0.785 1.00 . A A . 72 THR HA 1 1 1 1042 1 1 72 THR HB H 6.655 12.405 1.276 1.00 . A A . 72 THR HB 1 1 1 1043 1 1 72 THR HG1 H 6.621 13.171 -1.352 1.00 . A A . 72 THR HG1 1 1 1 1044 1 1 72 THR HG21 H 8.454 13.643 0.133 1.00 . A A . 72 THR HG21 1 1 1 1045 1 1 72 THR HG22 H 8.737 12.228 -0.902 1.00 . A A . 72 THR HG22 1 1 1 1046 1 1 72 THR HG23 H 8.979 12.121 0.851 1.00 . A A . 72 THR HG23 1 1 1 1047 1 1 72 THR N N 7.037 10.160 -1.182 1.00 . A A . 72 THR N 1 1 1 1048 1 1 72 THR O O 4.655 9.672 -0.150 1.00 . A A . 72 THR O 1 1 1 1049 1 1 72 THR OG1 O 6.081 12.773 -0.655 1.00 . A A . 72 THR OG1 1 1 1 1050 1 1 73 GLN C C 2.838 11.002 1.834 1.00 . A A . 73 GLN C 1 1 1 1051 1 1 73 GLN CA C 3.939 10.143 2.449 1.00 . A A . 73 GLN CA 1 1 1 1052 1 1 73 GLN CB C 3.945 10.209 4.007 1.00 . A A . 73 GLN CB 1 1 1 1053 1 1 73 GLN CD C 4.248 12.713 4.436 1.00 . A A . 73 GLN CD 1 1 1 1054 1 1 73 GLN CG C 3.408 11.483 4.669 1.00 . A A . 73 GLN CG 1 1 1 1055 1 1 73 GLN H H 5.930 10.887 2.406 1.00 . A A . 73 GLN H 1 1 1 1056 1 1 73 GLN HA H 3.741 9.125 2.147 1.00 . A A . 73 GLN HA 1 1 1 1057 1 1 73 GLN HB2 H 3.387 9.376 4.404 1.00 . A A . 73 GLN HB2 1 1 1 1058 1 1 73 GLN HB3 H 4.974 10.099 4.308 1.00 . A A . 73 GLN HB3 1 1 1 1059 1 1 73 GLN HE21 H 5.916 11.642 4.396 1.00 . A A . 73 GLN HE21 1 1 1 1060 1 1 73 GLN HE22 H 6.091 13.322 4.133 1.00 . A A . 73 GLN HE22 1 1 1 1061 1 1 73 GLN HG2 H 2.424 11.659 4.260 1.00 . A A . 73 GLN HG2 1 1 1 1062 1 1 73 GLN HG3 H 3.318 11.310 5.733 1.00 . A A . 73 GLN HG3 1 1 1 1063 1 1 73 GLN N N 5.211 10.475 1.876 1.00 . A A . 73 GLN N 1 1 1 1064 1 1 73 GLN NE2 N 5.531 12.542 4.317 1.00 . A A . 73 GLN NE2 1 1 1 1065 1 1 73 GLN O O 1.710 10.583 1.758 1.00 . A A . 73 GLN O 1 1 1 1066 1 1 73 GLN OE1 O 3.732 13.822 4.395 1.00 . A A . 73 GLN OE1 1 1 1 1067 1 1 74 ASN C C 1.694 12.463 -0.515 1.00 . A A . 74 ASN C 1 1 1 1068 1 1 74 ASN CA C 2.241 13.101 0.718 1.00 . A A . 74 ASN CA 1 1 1 1069 1 1 74 ASN CB C 2.870 14.439 0.292 1.00 . A A . 74 ASN CB 1 1 1 1070 1 1 74 ASN CG C 3.729 15.080 1.336 1.00 . A A . 74 ASN CG 1 1 1 1071 1 1 74 ASN H H 4.157 12.432 1.387 1.00 . A A . 74 ASN H 1 1 1 1072 1 1 74 ASN HA H 1.444 13.276 1.422 1.00 . A A . 74 ASN HA 1 1 1 1073 1 1 74 ASN HB2 H 3.485 14.270 -0.579 1.00 . A A . 74 ASN HB2 1 1 1 1074 1 1 74 ASN HB3 H 2.078 15.125 0.025 1.00 . A A . 74 ASN HB3 1 1 1 1075 1 1 74 ASN HD21 H 5.317 14.269 0.500 1.00 . A A . 74 ASN HD21 1 1 1 1076 1 1 74 ASN HD22 H 5.631 15.215 1.907 1.00 . A A . 74 ASN HD22 1 1 1 1077 1 1 74 ASN N N 3.211 12.183 1.331 1.00 . A A . 74 ASN N 1 1 1 1078 1 1 74 ASN ND2 N 5.011 14.837 1.243 1.00 . A A . 74 ASN ND2 1 1 1 1079 1 1 74 ASN O O 0.477 12.403 -0.720 1.00 . A A . 74 ASN O 1 1 1 1080 1 1 74 ASN OD1 O 3.253 15.825 2.192 1.00 . A A . 74 ASN OD1 1 1 1 1081 1 1 75 PHE C C 1.441 10.096 -2.301 1.00 . A A . 75 PHE C 1 1 1 1082 1 1 75 PHE CA C 2.267 11.336 -2.573 1.00 . A A . 75 PHE CA 1 1 1 1083 1 1 75 PHE CB C 3.529 10.959 -3.359 1.00 . A A . 75 PHE CB 1 1 1 1084 1 1 75 PHE CD1 C 2.819 9.232 -5.068 1.00 . A A . 75 PHE CD1 1 1 1 1085 1 1 75 PHE CD2 C 3.469 11.391 -5.837 1.00 . A A . 75 PHE CD2 1 1 1 1086 1 1 75 PHE CE1 C 2.583 8.834 -6.363 1.00 . A A . 75 PHE CE1 1 1 1 1087 1 1 75 PHE CE2 C 3.233 10.995 -7.140 1.00 . A A . 75 PHE CE2 1 1 1 1088 1 1 75 PHE CG C 3.264 10.517 -4.784 1.00 . A A . 75 PHE CG 1 1 1 1089 1 1 75 PHE CZ C 2.790 9.716 -7.403 1.00 . A A . 75 PHE CZ 1 1 1 1090 1 1 75 PHE H H 3.555 11.989 -1.059 1.00 . A A . 75 PHE H 1 1 1 1091 1 1 75 PHE HA H 1.709 12.062 -3.141 1.00 . A A . 75 PHE HA 1 1 1 1092 1 1 75 PHE HB2 H 4.211 11.795 -3.382 1.00 . A A . 75 PHE HB2 1 1 1 1093 1 1 75 PHE HB3 H 4.000 10.138 -2.841 1.00 . A A . 75 PHE HB3 1 1 1 1094 1 1 75 PHE HD1 H 2.647 8.533 -4.264 1.00 . A A . 75 PHE HD1 1 1 1 1095 1 1 75 PHE HD2 H 3.816 12.394 -5.634 1.00 . A A . 75 PHE HD2 1 1 1 1096 1 1 75 PHE HE1 H 2.234 7.829 -6.544 1.00 . A A . 75 PHE HE1 1 1 1 1097 1 1 75 PHE HE2 H 3.396 11.688 -7.952 1.00 . A A . 75 PHE HE2 1 1 1 1098 1 1 75 PHE HZ H 2.606 9.405 -8.421 1.00 . A A . 75 PHE HZ 1 1 1 1099 1 1 75 PHE N N 2.613 11.952 -1.327 1.00 . A A . 75 PHE N 1 1 1 1100 1 1 75 PHE O O 0.345 9.943 -2.825 1.00 . A A . 75 PHE O 1 1 1 1101 1 1 76 ALA C C -0.073 8.171 -0.511 1.00 . A A . 76 ALA C 1 1 1 1102 1 1 76 ALA CA C 1.317 7.981 -1.119 1.00 . A A . 76 ALA CA 1 1 1 1103 1 1 76 ALA CB C 2.191 7.149 -0.220 1.00 . A A . 76 ALA CB 1 1 1 1104 1 1 76 ALA H H 2.821 9.469 -1.015 1.00 . A A . 76 ALA H 1 1 1 1105 1 1 76 ALA HA H 1.200 7.451 -2.053 1.00 . A A . 76 ALA HA 1 1 1 1106 1 1 76 ALA HB1 H 2.310 7.646 0.732 1.00 . A A . 76 ALA HB1 1 1 1 1107 1 1 76 ALA HB2 H 3.154 7.018 -0.692 1.00 . A A . 76 ALA HB2 1 1 1 1108 1 1 76 ALA HB3 H 1.722 6.188 -0.075 1.00 . A A . 76 ALA HB3 1 1 1 1109 1 1 76 ALA N N 1.962 9.241 -1.438 1.00 . A A . 76 ALA N 1 1 1 1110 1 1 76 ALA O O -1.016 7.510 -0.928 1.00 . A A . 76 ALA O 1 1 1 1111 1 1 77 ALA C C -2.504 9.837 0.033 1.00 . A A . 77 ALA C 1 1 1 1112 1 1 77 ALA CA C -1.505 9.379 1.074 1.00 . A A . 77 ALA CA 1 1 1 1113 1 1 77 ALA CB C -1.371 10.426 2.173 1.00 . A A . 77 ALA CB 1 1 1 1114 1 1 77 ALA H H 0.574 9.617 0.744 1.00 . A A . 77 ALA H 1 1 1 1115 1 1 77 ALA HA H -1.861 8.456 1.509 1.00 . A A . 77 ALA HA 1 1 1 1116 1 1 77 ALA HB1 H -0.658 10.085 2.909 1.00 . A A . 77 ALA HB1 1 1 1 1117 1 1 77 ALA HB2 H -2.331 10.581 2.643 1.00 . A A . 77 ALA HB2 1 1 1 1118 1 1 77 ALA HB3 H -1.028 11.354 1.741 1.00 . A A . 77 ALA HB3 1 1 1 1119 1 1 77 ALA N N -0.207 9.101 0.440 1.00 . A A . 77 ALA N 1 1 1 1120 1 1 77 ALA O O -3.680 9.523 0.109 1.00 . A A . 77 ALA O 1 1 1 1121 1 1 78 THR C C -3.288 9.801 -2.897 1.00 . A A . 78 THR C 1 1 1 1122 1 1 78 THR CA C -2.798 11.001 -2.060 1.00 . A A . 78 THR CA 1 1 1 1123 1 1 78 THR CB C -1.990 11.990 -2.933 1.00 . A A . 78 THR CB 1 1 1 1124 1 1 78 THR CG2 C -2.757 12.392 -4.179 1.00 . A A . 78 THR CG2 1 1 1 1125 1 1 78 THR H H -1.048 10.774 -0.930 1.00 . A A . 78 THR H 1 1 1 1126 1 1 78 THR HA H -3.656 11.519 -1.657 1.00 . A A . 78 THR HA 1 1 1 1127 1 1 78 THR HB H -1.059 11.520 -3.211 1.00 . A A . 78 THR HB 1 1 1 1128 1 1 78 THR HG1 H -1.019 12.882 -1.490 1.00 . A A . 78 THR HG1 1 1 1 1129 1 1 78 THR HG21 H -2.946 11.497 -4.755 1.00 . A A . 78 THR HG21 1 1 1 1130 1 1 78 THR HG22 H -2.179 13.092 -4.761 1.00 . A A . 78 THR HG22 1 1 1 1131 1 1 78 THR HG23 H -3.699 12.834 -3.895 1.00 . A A . 78 THR HG23 1 1 1 1132 1 1 78 THR N N -2.004 10.552 -0.955 1.00 . A A . 78 THR N 1 1 1 1133 1 1 78 THR O O -4.463 9.713 -3.239 1.00 . A A . 78 THR O 1 1 1 1134 1 1 78 THR OG1 O -1.666 13.153 -2.158 1.00 . A A . 78 THR OG1 1 1 1 1135 1 1 79 VAL C C -3.823 6.862 -3.247 1.00 . A A . 79 VAL C 1 1 1 1136 1 1 79 VAL CA C -2.737 7.673 -3.954 1.00 . A A . 79 VAL CA 1 1 1 1137 1 1 79 VAL CB C -1.509 6.765 -4.198 1.00 . A A . 79 VAL CB 1 1 1 1138 1 1 79 VAL CG1 C -1.873 5.605 -5.096 1.00 . A A . 79 VAL CG1 1 1 1 1139 1 1 79 VAL CG2 C -0.369 7.559 -4.783 1.00 . A A . 79 VAL CG2 1 1 1 1140 1 1 79 VAL H H -1.480 8.995 -2.852 1.00 . A A . 79 VAL H 1 1 1 1141 1 1 79 VAL HA H -3.129 8.006 -4.906 1.00 . A A . 79 VAL HA 1 1 1 1142 1 1 79 VAL HB H -1.182 6.346 -3.257 1.00 . A A . 79 VAL HB 1 1 1 1143 1 1 79 VAL HG11 H -2.204 5.975 -6.055 1.00 . A A . 79 VAL HG11 1 1 1 1144 1 1 79 VAL HG12 H -2.677 5.048 -4.635 1.00 . A A . 79 VAL HG12 1 1 1 1145 1 1 79 VAL HG13 H -1.017 4.960 -5.228 1.00 . A A . 79 VAL HG13 1 1 1 1146 1 1 79 VAL HG21 H -0.035 8.289 -4.061 1.00 . A A . 79 VAL HG21 1 1 1 1147 1 1 79 VAL HG22 H -0.727 8.085 -5.654 1.00 . A A . 79 VAL HG22 1 1 1 1148 1 1 79 VAL HG23 H 0.450 6.905 -5.045 1.00 . A A . 79 VAL HG23 1 1 1 1149 1 1 79 VAL N N -2.399 8.869 -3.175 1.00 . A A . 79 VAL N 1 1 1 1150 1 1 79 VAL O O -4.866 6.590 -3.823 1.00 . A A . 79 VAL O 1 1 1 1151 1 1 80 LEU C C -5.817 6.593 -0.811 1.00 . A A . 80 LEU C 1 1 1 1152 1 1 80 LEU CA C -4.542 5.778 -1.157 1.00 . A A . 80 LEU CA 1 1 1 1153 1 1 80 LEU CB C -3.868 5.240 0.135 1.00 . A A . 80 LEU CB 1 1 1 1154 1 1 80 LEU CD1 C -3.406 2.927 -0.774 1.00 . A A . 80 LEU CD1 1 1 1 1155 1 1 80 LEU CD2 C -1.529 4.535 -0.647 1.00 . A A . 80 LEU CD2 1 1 1 1156 1 1 80 LEU CG C -2.830 4.086 -0.009 1.00 . A A . 80 LEU CG 1 1 1 1157 1 1 80 LEU H H -2.740 6.839 -1.581 1.00 . A A . 80 LEU H 1 1 1 1158 1 1 80 LEU HA H -4.849 4.933 -1.760 1.00 . A A . 80 LEU HA 1 1 1 1159 1 1 80 LEU HB2 H -3.369 6.070 0.613 1.00 . A A . 80 LEU HB2 1 1 1 1160 1 1 80 LEU HB3 H -4.651 4.900 0.795 1.00 . A A . 80 LEU HB3 1 1 1 1161 1 1 80 LEU HD11 H -2.711 2.101 -0.757 1.00 . A A . 80 LEU HD11 1 1 1 1162 1 1 80 LEU HD12 H -3.573 3.227 -1.797 1.00 . A A . 80 LEU HD12 1 1 1 1163 1 1 80 LEU HD13 H -4.343 2.631 -0.327 1.00 . A A . 80 LEU HD13 1 1 1 1164 1 1 80 LEU HD21 H -1.730 4.908 -1.640 1.00 . A A . 80 LEU HD21 1 1 1 1165 1 1 80 LEU HD22 H -0.847 3.700 -0.706 1.00 . A A . 80 LEU HD22 1 1 1 1166 1 1 80 LEU HD23 H -1.088 5.321 -0.052 1.00 . A A . 80 LEU HD23 1 1 1 1167 1 1 80 LEU HG H -2.611 3.717 0.982 1.00 . A A . 80 LEU HG 1 1 1 1168 1 1 80 LEU N N -3.592 6.553 -1.979 1.00 . A A . 80 LEU N 1 1 1 1169 1 1 80 LEU O O -6.703 6.124 -0.106 1.00 . A A . 80 LEU O 1 1 1 1170 1 1 81 ARG C C -7.791 8.674 -2.463 1.00 . A A . 81 ARG C 1 1 1 1171 1 1 81 ARG CA C -7.012 8.689 -1.159 1.00 . A A . 81 ARG CA 1 1 1 1172 1 1 81 ARG CB C -6.505 10.087 -0.950 1.00 . A A . 81 ARG CB 1 1 1 1173 1 1 81 ARG CD C -6.892 12.472 -1.224 1.00 . A A . 81 ARG CD 1 1 1 1174 1 1 81 ARG CG C -7.554 11.165 -0.917 1.00 . A A . 81 ARG CG 1 1 1 1175 1 1 81 ARG CZ C -4.732 13.556 -0.520 1.00 . A A . 81 ARG CZ 1 1 1 1176 1 1 81 ARG H H -5.051 8.135 -1.729 1.00 . A A . 81 ARG H 1 1 1 1177 1 1 81 ARG HA H -7.642 8.413 -0.330 1.00 . A A . 81 ARG HA 1 1 1 1178 1 1 81 ARG HB2 H -5.968 10.116 -0.014 1.00 . A A . 81 ARG HB2 1 1 1 1179 1 1 81 ARG HB3 H -5.811 10.312 -1.746 1.00 . A A . 81 ARG HB3 1 1 1 1180 1 1 81 ARG HD2 H -6.512 12.332 -2.229 1.00 . A A . 81 ARG HD2 1 1 1 1181 1 1 81 ARG HD3 H -7.631 13.256 -1.203 1.00 . A A . 81 ARG HD3 1 1 1 1182 1 1 81 ARG HE H -5.830 12.256 0.570 1.00 . A A . 81 ARG HE 1 1 1 1183 1 1 81 ARG HG2 H -8.306 10.953 -1.663 1.00 . A A . 81 ARG HG2 1 1 1 1184 1 1 81 ARG HG3 H -8.001 11.212 0.064 1.00 . A A . 81 ARG HG3 1 1 1 1185 1 1 81 ARG HH11 H -5.450 14.347 -2.273 1.00 . A A . 81 ARG HH11 1 1 1 1186 1 1 81 ARG HH12 H -3.913 14.910 -1.839 1.00 . A A . 81 ARG HH12 1 1 1 1187 1 1 81 ARG HH21 H -3.770 13.071 1.209 1.00 . A A . 81 ARG HH21 1 1 1 1188 1 1 81 ARG HH22 H -2.926 14.184 0.227 1.00 . A A . 81 ARG HH22 1 1 1 1189 1 1 81 ARG N N -5.862 7.809 -1.285 1.00 . A A . 81 ARG N 1 1 1 1190 1 1 81 ARG NE N -5.785 12.752 -0.282 1.00 . A A . 81 ARG NE 1 1 1 1191 1 1 81 ARG NH1 N -4.698 14.326 -1.610 1.00 . A A . 81 ARG NH1 1 1 1 1192 1 1 81 ARG NH2 N -3.742 13.614 0.364 1.00 . A A . 81 ARG NH2 1 1 1 1193 1 1 81 ARG O O -9.020 8.687 -2.483 1.00 . A A . 81 ARG O 1 1 1 1194 1 1 82 ASN C C -8.239 7.395 -5.330 1.00 . A A . 82 ASN C 1 1 1 1195 1 1 82 ASN CA C -7.581 8.697 -4.910 1.00 . A A . 82 ASN CA 1 1 1 1196 1 1 82 ASN CB C -6.485 9.056 -5.935 1.00 . A A . 82 ASN CB 1 1 1 1197 1 1 82 ASN CG C -6.112 10.529 -6.033 1.00 . A A . 82 ASN CG 1 1 1 1198 1 1 82 ASN H H -6.072 8.518 -3.447 1.00 . A A . 82 ASN H 1 1 1 1199 1 1 82 ASN HA H -8.318 9.484 -4.920 1.00 . A A . 82 ASN HA 1 1 1 1200 1 1 82 ASN HB2 H -5.583 8.509 -5.707 1.00 . A A . 82 ASN HB2 1 1 1 1201 1 1 82 ASN HB3 H -6.835 8.750 -6.901 1.00 . A A . 82 ASN HB3 1 1 1 1202 1 1 82 ASN HD21 H -6.287 10.778 -4.100 1.00 . A A . 82 ASN HD21 1 1 1 1203 1 1 82 ASN HD22 H -5.895 12.190 -5.017 1.00 . A A . 82 ASN HD22 1 1 1 1204 1 1 82 ASN N N -7.043 8.629 -3.553 1.00 . A A . 82 ASN N 1 1 1 1205 1 1 82 ASN ND2 N -6.085 11.231 -4.943 1.00 . A A . 82 ASN ND2 1 1 1 1206 1 1 82 ASN O O -8.898 7.328 -6.358 1.00 . A A . 82 ASN O 1 1 1 1207 1 1 82 ASN OD1 O -5.774 11.005 -7.116 1.00 . A A . 82 ASN OD1 1 1 1 1208 1 1 83 THR C C -10.082 4.978 -4.633 1.00 . A A . 83 THR C 1 1 1 1209 1 1 83 THR CA C -8.565 5.075 -4.806 1.00 . A A . 83 THR CA 1 1 1 1210 1 1 83 THR CB C -7.877 4.107 -3.873 1.00 . A A . 83 THR CB 1 1 1 1211 1 1 83 THR CG2 C -6.488 3.796 -4.367 1.00 . A A . 83 THR CG2 1 1 1 1212 1 1 83 THR H H -7.534 6.480 -3.715 1.00 . A A . 83 THR H 1 1 1 1213 1 1 83 THR HA H -8.299 4.796 -5.814 1.00 . A A . 83 THR HA 1 1 1 1214 1 1 83 THR HB H -8.454 3.196 -3.808 1.00 . A A . 83 THR HB 1 1 1 1215 1 1 83 THR HG1 H -8.681 4.784 -2.215 1.00 . A A . 83 THR HG1 1 1 1 1216 1 1 83 THR HG21 H -5.911 4.707 -4.420 1.00 . A A . 83 THR HG21 1 1 1 1217 1 1 83 THR HG22 H -6.543 3.350 -5.349 1.00 . A A . 83 THR HG22 1 1 1 1218 1 1 83 THR HG23 H -6.006 3.109 -3.687 1.00 . A A . 83 THR HG23 1 1 1 1219 1 1 83 THR N N -8.051 6.383 -4.543 1.00 . A A . 83 THR N 1 1 1 1220 1 1 83 THR O O -10.716 5.824 -3.976 1.00 . A A . 83 THR O 1 1 1 1221 1 1 83 THR OG1 O -7.797 4.726 -2.587 1.00 . A A . 83 THR OG1 1 1 1 1222 1 1 84 LYS C C -12.264 2.325 -4.493 1.00 . A A . 84 LYS C 1 1 1 1223 1 1 84 LYS CA C -12.048 3.671 -5.160 1.00 . A A . 84 LYS CA 1 1 1 1224 1 1 84 LYS CB C -12.627 3.683 -6.580 1.00 . A A . 84 LYS CB 1 1 1 1225 1 1 84 LYS CD C -13.724 5.909 -6.440 1.00 . A A . 84 LYS CD 1 1 1 1226 1 1 84 LYS CE C -13.878 7.284 -7.060 1.00 . A A . 84 LYS CE 1 1 1 1227 1 1 84 LYS CG C -12.724 5.064 -7.197 1.00 . A A . 84 LYS CG 1 1 1 1228 1 1 84 LYS H H -10.074 3.312 -5.700 1.00 . A A . 84 LYS H 1 1 1 1229 1 1 84 LYS HA H -12.523 4.441 -4.573 1.00 . A A . 84 LYS HA 1 1 1 1230 1 1 84 LYS HB2 H -11.995 3.079 -7.215 1.00 . A A . 84 LYS HB2 1 1 1 1231 1 1 84 LYS HB3 H -13.617 3.252 -6.569 1.00 . A A . 84 LYS HB3 1 1 1 1232 1 1 84 LYS HD2 H -14.672 5.393 -6.426 1.00 . A A . 84 LYS HD2 1 1 1 1233 1 1 84 LYS HD3 H -13.369 6.016 -5.426 1.00 . A A . 84 LYS HD3 1 1 1 1234 1 1 84 LYS HE2 H -12.935 7.805 -6.979 1.00 . A A . 84 LYS HE2 1 1 1 1235 1 1 84 LYS HE3 H -14.139 7.172 -8.102 1.00 . A A . 84 LYS HE3 1 1 1 1236 1 1 84 LYS HG2 H -11.754 5.539 -7.155 1.00 . A A . 84 LYS HG2 1 1 1 1237 1 1 84 LYS HG3 H -13.043 4.977 -8.225 1.00 . A A . 84 LYS HG3 1 1 1 1238 1 1 84 LYS HZ1 H -14.721 8.181 -5.366 1.00 . A A . 84 LYS HZ1 1 1 1 1239 1 1 84 LYS HZ2 H -15.854 7.630 -6.476 1.00 . A A . 84 LYS HZ2 1 1 1 1240 1 1 84 LYS HZ3 H -14.983 9.029 -6.796 1.00 . A A . 84 LYS HZ3 1 1 1 1241 1 1 84 LYS N N -10.637 3.952 -5.215 1.00 . A A . 84 LYS N 1 1 1 1242 1 1 84 LYS NZ N -14.919 8.076 -6.378 1.00 . A A . 84 LYS NZ 1 1 1 1243 1 1 84 LYS O O -11.402 1.865 -3.756 1.00 . A A . 84 LYS O 1 1 1 1244 1 1 85 GLY C C -12.782 -0.631 -4.630 1.00 . A A . 85 GLY C 1 1 1 1245 1 1 85 GLY CA C -13.745 0.442 -4.176 1.00 . A A . 85 GLY CA 1 1 1 1246 1 1 85 GLY H H -14.131 2.243 -5.174 1.00 . A A . 85 GLY H 1 1 1 1247 1 1 85 GLY HA2 H -13.738 0.475 -3.098 1.00 . A A . 85 GLY HA2 1 1 1 1248 1 1 85 GLY HA3 H -14.733 0.170 -4.514 1.00 . A A . 85 GLY HA3 1 1 1 1249 1 1 85 GLY N N -13.433 1.746 -4.699 1.00 . A A . 85 GLY N 1 1 1 1250 1 1 85 GLY O O -12.079 -1.214 -3.817 1.00 . A A . 85 GLY O 1 1 1 1251 1 1 86 ASN C C -10.468 -1.360 -6.586 1.00 . A A . 86 ASN C 1 1 1 1252 1 1 86 ASN CA C -11.847 -1.921 -6.432 1.00 . A A . 86 ASN CA 1 1 1 1253 1 1 86 ASN CB C -12.339 -2.498 -7.761 1.00 . A A . 86 ASN CB 1 1 1 1254 1 1 86 ASN CG C -13.669 -3.220 -7.635 1.00 . A A . 86 ASN CG 1 1 1 1255 1 1 86 ASN H H -13.290 -0.369 -6.533 1.00 . A A . 86 ASN H 1 1 1 1256 1 1 86 ASN HA H -11.809 -2.709 -5.695 1.00 . A A . 86 ASN HA 1 1 1 1257 1 1 86 ASN HB2 H -12.455 -1.684 -8.461 1.00 . A A . 86 ASN HB2 1 1 1 1258 1 1 86 ASN HB3 H -11.597 -3.186 -8.141 1.00 . A A . 86 ASN HB3 1 1 1 1259 1 1 86 ASN HD21 H -12.769 -4.959 -7.282 1.00 . A A . 86 ASN HD21 1 1 1 1260 1 1 86 ASN HD22 H -14.490 -4.986 -7.315 1.00 . A A . 86 ASN HD22 1 1 1 1261 1 1 86 ASN N N -12.736 -0.890 -5.914 1.00 . A A . 86 ASN N 1 1 1 1262 1 1 86 ASN ND2 N -13.635 -4.507 -7.382 1.00 . A A . 86 ASN ND2 1 1 1 1263 1 1 86 ASN O O -10.225 -0.512 -7.453 1.00 . A A . 86 ASN O 1 1 1 1264 1 1 86 ASN OD1 O -14.731 -2.614 -7.771 1.00 . A A . 86 ASN OD1 1 1 1 1265 1 1 87 VAL C C -7.271 -2.371 -5.990 1.00 . A A . 87 VAL C 1 1 1 1266 1 1 87 VAL CA C -8.230 -1.272 -5.731 1.00 . A A . 87 VAL CA 1 1 1 1267 1 1 87 VAL CB C -7.833 -0.720 -4.368 1.00 . A A . 87 VAL CB 1 1 1 1268 1 1 87 VAL CG1 C -6.638 0.212 -4.481 1.00 . A A . 87 VAL CG1 1 1 1 1269 1 1 87 VAL CG2 C -8.982 -0.092 -3.657 1.00 . A A . 87 VAL CG2 1 1 1 1270 1 1 87 VAL H H -9.840 -2.485 -5.096 1.00 . A A . 87 VAL H 1 1 1 1271 1 1 87 VAL HA H -8.133 -0.483 -6.457 1.00 . A A . 87 VAL HA 1 1 1 1272 1 1 87 VAL HB H -7.496 -1.567 -3.790 1.00 . A A . 87 VAL HB 1 1 1 1273 1 1 87 VAL HG11 H -6.894 1.054 -5.107 1.00 . A A . 87 VAL HG11 1 1 1 1274 1 1 87 VAL HG12 H -5.814 -0.327 -4.923 1.00 . A A . 87 VAL HG12 1 1 1 1275 1 1 87 VAL HG13 H -6.357 0.559 -3.497 1.00 . A A . 87 VAL HG13 1 1 1 1276 1 1 87 VAL HG21 H -9.751 -0.846 -3.572 1.00 . A A . 87 VAL HG21 1 1 1 1277 1 1 87 VAL HG22 H -9.348 0.764 -4.205 1.00 . A A . 87 VAL HG22 1 1 1 1278 1 1 87 VAL HG23 H -8.659 0.189 -2.667 1.00 . A A . 87 VAL HG23 1 1 1 1279 1 1 87 VAL N N -9.577 -1.789 -5.740 1.00 . A A . 87 VAL N 1 1 1 1280 1 1 87 VAL O O -7.406 -3.432 -5.431 1.00 . A A . 87 VAL O 1 1 1 1281 1 1 88 ARG C C -4.029 -2.636 -6.273 1.00 . A A . 88 ARG C 1 1 1 1282 1 1 88 ARG CA C -5.257 -3.065 -7.017 1.00 . A A . 88 ARG CA 1 1 1 1283 1 1 88 ARG CB C -5.000 -3.306 -8.494 1.00 . A A . 88 ARG CB 1 1 1 1284 1 1 88 ARG CD C -5.899 -4.251 -10.627 1.00 . A A . 88 ARG CD 1 1 1 1285 1 1 88 ARG CG C -6.093 -4.131 -9.141 1.00 . A A . 88 ARG CG 1 1 1 1286 1 1 88 ARG CZ C -6.703 -5.795 -12.393 1.00 . A A . 88 ARG CZ 1 1 1 1287 1 1 88 ARG H H -6.293 -1.265 -7.286 1.00 . A A . 88 ARG H 1 1 1 1288 1 1 88 ARG HA H -5.546 -3.997 -6.553 1.00 . A A . 88 ARG HA 1 1 1 1289 1 1 88 ARG HB2 H -4.942 -2.352 -8.998 1.00 . A A . 88 ARG HB2 1 1 1 1290 1 1 88 ARG HB3 H -4.063 -3.830 -8.610 1.00 . A A . 88 ARG HB3 1 1 1 1291 1 1 88 ARG HD2 H -6.072 -3.269 -11.040 1.00 . A A . 88 ARG HD2 1 1 1 1292 1 1 88 ARG HD3 H -4.894 -4.587 -10.827 1.00 . A A . 88 ARG HD3 1 1 1 1293 1 1 88 ARG HE H -7.697 -5.318 -10.712 1.00 . A A . 88 ARG HE 1 1 1 1294 1 1 88 ARG HG2 H -6.058 -5.120 -8.708 1.00 . A A . 88 ARG HG2 1 1 1 1295 1 1 88 ARG HG3 H -7.051 -3.676 -8.934 1.00 . A A . 88 ARG HG3 1 1 1 1296 1 1 88 ARG HH11 H -4.861 -4.997 -12.805 1.00 . A A . 88 ARG HH11 1 1 1 1297 1 1 88 ARG HH12 H -5.438 -6.069 -13.992 1.00 . A A . 88 ARG HH12 1 1 1 1298 1 1 88 ARG HH21 H -8.486 -6.766 -12.285 1.00 . A A . 88 ARG HH21 1 1 1 1299 1 1 88 ARG HH22 H -7.606 -7.118 -13.688 1.00 . A A . 88 ARG HH22 1 1 1 1300 1 1 88 ARG N N -6.308 -2.123 -6.808 1.00 . A A . 88 ARG N 1 1 1 1301 1 1 88 ARG NE N -6.862 -5.167 -11.229 1.00 . A A . 88 ARG NE 1 1 1 1302 1 1 88 ARG NH1 N -5.596 -5.608 -13.116 1.00 . A A . 88 ARG NH1 1 1 1 1303 1 1 88 ARG NH2 N -7.653 -6.613 -12.823 1.00 . A A . 88 ARG NH2 1 1 1 1304 1 1 88 ARG O O -3.290 -1.733 -6.707 1.00 . A A . 88 ARG O 1 1 1 1305 1 1 89 PHE C C -1.682 -3.976 -4.638 1.00 . A A . 89 PHE C 1 1 1 1306 1 1 89 PHE CA C -2.737 -2.985 -4.265 1.00 . A A . 89 PHE CA 1 1 1 1307 1 1 89 PHE CB C -3.070 -3.206 -2.775 1.00 . A A . 89 PHE CB 1 1 1 1308 1 1 89 PHE CD1 C -3.818 -1.106 -1.660 1.00 . A A . 89 PHE CD1 1 1 1 1309 1 1 89 PHE CD2 C -5.448 -2.756 -2.150 1.00 . A A . 89 PHE CD2 1 1 1 1310 1 1 89 PHE CE1 C -4.786 -0.307 -1.100 1.00 . A A . 89 PHE CE1 1 1 1 1311 1 1 89 PHE CE2 C -6.423 -1.956 -1.592 1.00 . A A . 89 PHE CE2 1 1 1 1312 1 1 89 PHE CG C -4.135 -2.335 -2.192 1.00 . A A . 89 PHE CG 1 1 1 1313 1 1 89 PHE CZ C -6.091 -0.731 -1.067 1.00 . A A . 89 PHE CZ 1 1 1 1314 1 1 89 PHE H H -4.553 -3.866 -4.804 1.00 . A A . 89 PHE H 1 1 1 1315 1 1 89 PHE HA H -2.378 -1.978 -4.406 1.00 . A A . 89 PHE HA 1 1 1 1316 1 1 89 PHE HB2 H -3.390 -4.227 -2.639 1.00 . A A . 89 PHE HB2 1 1 1 1317 1 1 89 PHE HB3 H -2.167 -3.055 -2.201 1.00 . A A . 89 PHE HB3 1 1 1 1318 1 1 89 PHE HD1 H -2.792 -0.769 -1.690 1.00 . A A . 89 PHE HD1 1 1 1 1319 1 1 89 PHE HD2 H -5.706 -3.720 -2.564 1.00 . A A . 89 PHE HD2 1 1 1 1320 1 1 89 PHE HE1 H -4.520 0.656 -0.690 1.00 . A A . 89 PHE HE1 1 1 1 1321 1 1 89 PHE HE2 H -7.452 -2.283 -1.571 1.00 . A A . 89 PHE HE2 1 1 1 1322 1 1 89 PHE HZ H -6.853 -0.100 -0.632 1.00 . A A . 89 PHE HZ 1 1 1 1323 1 1 89 PHE N N -3.874 -3.219 -5.108 1.00 . A A . 89 PHE N 1 1 1 1324 1 1 89 PHE O O -1.814 -5.151 -4.350 1.00 . A A . 89 PHE O 1 1 1 1325 1 1 90 VAL C C 1.419 -4.171 -4.534 1.00 . A A . 90 VAL C 1 1 1 1326 1 1 90 VAL CA C 0.397 -4.401 -5.609 1.00 . A A . 90 VAL CA 1 1 1 1327 1 1 90 VAL CB C 1.006 -4.124 -7.010 1.00 . A A . 90 VAL CB 1 1 1 1328 1 1 90 VAL CG1 C 2.157 -5.083 -7.304 1.00 . A A . 90 VAL CG1 1 1 1 1329 1 1 90 VAL CG2 C -0.060 -4.238 -8.088 1.00 . A A . 90 VAL CG2 1 1 1 1330 1 1 90 VAL H H -0.606 -2.594 -5.544 1.00 . A A . 90 VAL H 1 1 1 1331 1 1 90 VAL HA H 0.023 -5.415 -5.560 1.00 . A A . 90 VAL HA 1 1 1 1332 1 1 90 VAL HB H 1.385 -3.115 -7.009 1.00 . A A . 90 VAL HB 1 1 1 1333 1 1 90 VAL HG11 H 2.563 -4.872 -8.283 1.00 . A A . 90 VAL HG11 1 1 1 1334 1 1 90 VAL HG12 H 1.794 -6.100 -7.277 1.00 . A A . 90 VAL HG12 1 1 1 1335 1 1 90 VAL HG13 H 2.929 -4.958 -6.559 1.00 . A A . 90 VAL HG13 1 1 1 1336 1 1 90 VAL HG21 H 0.385 -4.028 -9.050 1.00 . A A . 90 VAL HG21 1 1 1 1337 1 1 90 VAL HG22 H -0.852 -3.532 -7.892 1.00 . A A . 90 VAL HG22 1 1 1 1338 1 1 90 VAL HG23 H -0.457 -5.243 -8.088 1.00 . A A . 90 VAL HG23 1 1 1 1339 1 1 90 VAL N N -0.681 -3.544 -5.295 1.00 . A A . 90 VAL N 1 1 1 1340 1 1 90 VAL O O 2.175 -3.225 -4.572 1.00 . A A . 90 VAL O 1 1 1 1341 1 1 91 ILE C C 3.099 -6.016 -2.482 1.00 . A A . 91 ILE C 1 1 1 1342 1 1 91 ILE CA C 2.148 -4.871 -2.389 1.00 . A A . 91 ILE CA 1 1 1 1343 1 1 91 ILE CB C 1.293 -4.934 -1.110 1.00 . A A . 91 ILE CB 1 1 1 1344 1 1 91 ILE CD1 C -0.466 -3.613 0.093 1.00 . A A . 91 ILE CD1 1 1 1 1345 1 1 91 ILE CG1 C 0.535 -3.628 -0.982 1.00 . A A . 91 ILE CG1 1 1 1 1346 1 1 91 ILE CG2 C 2.091 -5.264 0.160 1.00 . A A . 91 ILE CG2 1 1 1 1347 1 1 91 ILE H H 0.539 -5.547 -3.472 1.00 . A A . 91 ILE H 1 1 1 1348 1 1 91 ILE HA H 2.696 -3.940 -2.397 1.00 . A A . 91 ILE HA 1 1 1 1349 1 1 91 ILE HB H 0.572 -5.720 -1.253 1.00 . A A . 91 ILE HB 1 1 1 1350 1 1 91 ILE HD11 H -0.911 -2.630 0.093 1.00 . A A . 91 ILE HD11 1 1 1 1351 1 1 91 ILE HD12 H 0.024 -3.827 1.031 1.00 . A A . 91 ILE HD12 1 1 1 1352 1 1 91 ILE HD13 H -1.203 -4.359 -0.161 1.00 . A A . 91 ILE HD13 1 1 1 1353 1 1 91 ILE HG12 H 1.250 -2.858 -0.747 1.00 . A A . 91 ILE HG12 1 1 1 1354 1 1 91 ILE HG13 H 0.036 -3.379 -1.907 1.00 . A A . 91 ILE HG13 1 1 1 1355 1 1 91 ILE HG21 H 2.826 -4.494 0.337 1.00 . A A . 91 ILE HG21 1 1 1 1356 1 1 91 ILE HG22 H 2.588 -6.214 0.035 1.00 . A A . 91 ILE HG22 1 1 1 1357 1 1 91 ILE HG23 H 1.412 -5.320 0.998 1.00 . A A . 91 ILE HG23 1 1 1 1358 1 1 91 ILE N N 1.284 -4.912 -3.506 1.00 . A A . 91 ILE N 1 1 1 1359 1 1 91 ILE O O 2.788 -7.034 -3.043 1.00 . A A . 91 ILE O 1 1 1 1360 1 1 92 GLY C C 5.911 -6.957 -0.762 1.00 . A A . 92 GLY C 1 1 1 1361 1 1 92 GLY CA C 5.200 -6.847 -2.045 1.00 . A A . 92 GLY CA 1 1 1 1362 1 1 92 GLY H H 4.421 -5.003 -1.494 1.00 . A A . 92 GLY H 1 1 1 1363 1 1 92 GLY HA2 H 4.663 -7.765 -2.263 1.00 . A A . 92 GLY HA2 1 1 1 1364 1 1 92 GLY HA3 H 5.906 -6.673 -2.840 1.00 . A A . 92 GLY HA3 1 1 1 1365 1 1 92 GLY N N 4.242 -5.838 -1.976 1.00 . A A . 92 GLY N 1 1 1 1366 1 1 92 GLY O O 6.399 -5.948 -0.231 1.00 . A A . 92 GLY O 1 1 1 1367 1 1 93 ARG C C 6.968 -9.820 1.092 1.00 . A A . 93 ARG C 1 1 1 1368 1 1 93 ARG CA C 6.554 -8.374 1.020 1.00 . A A . 93 ARG CA 1 1 1 1369 1 1 93 ARG CB C 5.508 -8.168 2.056 1.00 . A A . 93 ARG CB 1 1 1 1370 1 1 93 ARG CD C 5.184 -8.090 4.474 1.00 . A A . 93 ARG CD 1 1 1 1371 1 1 93 ARG CG C 6.089 -7.735 3.373 1.00 . A A . 93 ARG CG 1 1 1 1372 1 1 93 ARG CZ C 3.946 -10.239 4.625 1.00 . A A . 93 ARG CZ 1 1 1 1373 1 1 93 ARG H H 5.627 -8.902 -0.760 1.00 . A A . 93 ARG H 1 1 1 1374 1 1 93 ARG HA H 7.381 -7.718 1.244 1.00 . A A . 93 ARG HA 1 1 1 1375 1 1 93 ARG HB2 H 4.796 -7.443 1.693 1.00 . A A . 93 ARG HB2 1 1 1 1376 1 1 93 ARG HB3 H 5.018 -9.125 2.179 1.00 . A A . 93 ARG HB3 1 1 1 1377 1 1 93 ARG HD2 H 5.636 -7.682 5.363 1.00 . A A . 93 ARG HD2 1 1 1 1378 1 1 93 ARG HD3 H 4.219 -7.649 4.276 1.00 . A A . 93 ARG HD3 1 1 1 1379 1 1 93 ARG HE H 5.932 -10.041 4.532 1.00 . A A . 93 ARG HE 1 1 1 1380 1 1 93 ARG HG2 H 7.037 -8.230 3.524 1.00 . A A . 93 ARG HG2 1 1 1 1381 1 1 93 ARG HG3 H 6.238 -6.664 3.360 1.00 . A A . 93 ARG HG3 1 1 1 1382 1 1 93 ARG HH11 H 2.646 -8.620 4.679 1.00 . A A . 93 ARG HH11 1 1 1 1383 1 1 93 ARG HH12 H 1.900 -10.128 4.711 1.00 . A A . 93 ARG HH12 1 1 1 1384 1 1 93 ARG HH21 H 4.911 -12.011 4.572 1.00 . A A . 93 ARG HH21 1 1 1 1385 1 1 93 ARG HH22 H 3.209 -12.151 4.636 1.00 . A A . 93 ARG HH22 1 1 1 1386 1 1 93 ARG N N 5.977 -8.136 -0.249 1.00 . A A . 93 ARG N 1 1 1 1387 1 1 93 ARG NE N 5.072 -9.546 4.564 1.00 . A A . 93 ARG NE 1 1 1 1388 1 1 93 ARG NH1 N 2.767 -9.629 4.679 1.00 . A A . 93 ARG NH1 1 1 1 1389 1 1 93 ARG NH2 N 4.015 -11.554 4.621 1.00 . A A . 93 ARG NH2 1 1 1 1390 1 1 93 ARG O O 6.504 -10.635 0.296 1.00 . A A . 93 ARG O 1 1 1 1391 1 1 94 GLU C C 7.349 -12.075 3.351 1.00 . A A . 94 GLU C 1 1 1 1392 1 1 94 GLU CA C 8.218 -11.478 2.250 1.00 . A A . 94 GLU CA 1 1 1 1393 1 1 94 GLU CB C 9.740 -11.593 2.544 1.00 . A A . 94 GLU CB 1 1 1 1394 1 1 94 GLU CD C 10.261 -9.264 3.433 1.00 . A A . 94 GLU CD 1 1 1 1395 1 1 94 GLU CG C 10.284 -10.755 3.697 1.00 . A A . 94 GLU CG 1 1 1 1396 1 1 94 GLU H H 8.210 -9.446 2.591 1.00 . A A . 94 GLU H 1 1 1 1397 1 1 94 GLU HA H 7.994 -12.025 1.345 1.00 . A A . 94 GLU HA 1 1 1 1398 1 1 94 GLU HB2 H 9.976 -12.626 2.751 1.00 . A A . 94 GLU HB2 1 1 1 1399 1 1 94 GLU HB3 H 10.260 -11.301 1.644 1.00 . A A . 94 GLU HB3 1 1 1 1400 1 1 94 GLU HG2 H 9.675 -10.961 4.563 1.00 . A A . 94 GLU HG2 1 1 1 1401 1 1 94 GLU HG3 H 11.300 -11.065 3.888 1.00 . A A . 94 GLU HG3 1 1 1 1402 1 1 94 GLU N N 7.814 -10.134 2.007 1.00 . A A . 94 GLU N 1 1 1 1403 1 1 94 GLU O O 6.803 -13.177 3.163 1.00 . A A . 94 GLU O 1 1 1 1404 1 1 94 GLU OE1 O 9.250 -8.610 3.748 1.00 . A A . 94 GLU OE1 1 1 1 1405 1 1 94 GLU OE2 O 11.242 -8.726 2.905 1.00 . A A . 94 GLU OE2 1 1 2 1406 1 1 1 GLY C C 12.820 -12.295 -2.689 1.00 . A A . 1 GLY C 1 1 2 1407 1 1 1 GLY CA C 12.473 -13.750 -2.669 1.00 . A A . 1 GLY CA 1 1 2 1408 1 1 1 GLY H1 H 12.568 -15.369 -3.963 1.00 . A A . 1 GLY H1 1 1 2 1409 1 1 1 GLY H2 H 13.823 -14.238 -4.123 1.00 . A A . 1 GLY H2 1 1 2 1410 1 1 1 GLY H3 H 12.290 -13.865 -4.702 1.00 . A A . 1 GLY H3 1 1 2 1411 1 1 1 GLY HA2 H 11.411 -13.850 -2.508 1.00 . A A . 1 GLY HA2 1 1 2 1412 1 1 1 GLY HA3 H 13.004 -14.246 -1.872 1.00 . A A . 1 GLY HA3 1 1 2 1413 1 1 1 GLY N N 12.806 -14.358 -3.946 1.00 . A A . 1 GLY N 1 1 2 1414 1 1 1 GLY O O 12.780 -11.677 -3.758 1.00 . A A . 1 GLY O 1 1 2 1415 1 1 2 HIS C C 12.375 -9.463 -1.825 1.00 . A A . 2 HIS C 1 1 2 1416 1 1 2 HIS CA C 13.520 -10.333 -1.372 1.00 . A A . 2 HIS CA 1 1 2 1417 1 1 2 HIS CB C 14.849 -9.926 -2.028 1.00 . A A . 2 HIS CB 1 1 2 1418 1 1 2 HIS CD2 C 16.645 -10.145 -0.189 1.00 . A A . 2 HIS CD2 1 1 2 1419 1 1 2 HIS CE1 C 17.813 -11.770 -1.019 1.00 . A A . 2 HIS CE1 1 1 2 1420 1 1 2 HIS CG C 16.054 -10.500 -1.353 1.00 . A A . 2 HIS CG 1 1 2 1421 1 1 2 HIS H H 13.251 -12.332 -0.741 1.00 . A A . 2 HIS H 1 1 2 1422 1 1 2 HIS HA H 13.600 -10.186 -0.305 1.00 . A A . 2 HIS HA 1 1 2 1423 1 1 2 HIS HB2 H 14.851 -10.266 -3.053 1.00 . A A . 2 HIS HB2 1 1 2 1424 1 1 2 HIS HB3 H 14.932 -8.850 -2.012 1.00 . A A . 2 HIS HB3 1 1 2 1425 1 1 2 HIS HD1 H 16.638 -12.018 -2.701 1.00 . A A . 2 HIS HD1 1 1 2 1426 1 1 2 HIS HD2 H 16.310 -9.364 0.477 1.00 . A A . 2 HIS HD2 1 1 2 1427 1 1 2 HIS HE1 H 18.569 -12.528 -1.163 1.00 . A A . 2 HIS HE1 1 1 2 1428 1 1 2 HIS N N 13.199 -11.754 -1.534 1.00 . A A . 2 HIS N 1 1 2 1429 1 1 2 HIS ND1 N 16.808 -11.531 -1.863 1.00 . A A . 2 HIS ND1 1 1 2 1430 1 1 2 HIS NE2 N 17.760 -10.950 0.024 1.00 . A A . 2 HIS NE2 1 1 2 1431 1 1 2 HIS O O 12.466 -8.736 -2.816 1.00 . A A . 2 HIS O 1 1 2 1432 1 1 3 MET C C 9.346 -9.394 -2.627 1.00 . A A . 3 MET C 1 1 2 1433 1 1 3 MET CA C 10.041 -8.943 -1.353 1.00 . A A . 3 MET CA 1 1 2 1434 1 1 3 MET CB C 10.119 -7.430 -1.176 1.00 . A A . 3 MET CB 1 1 2 1435 1 1 3 MET CE C 8.809 -5.310 0.944 1.00 . A A . 3 MET CE 1 1 2 1436 1 1 3 MET CG C 8.793 -6.734 -1.425 1.00 . A A . 3 MET CG 1 1 2 1437 1 1 3 MET H H 11.306 -10.257 -0.376 1.00 . A A . 3 MET H 1 1 2 1438 1 1 3 MET HA H 9.391 -9.330 -0.581 1.00 . A A . 3 MET HA 1 1 2 1439 1 1 3 MET HB2 H 10.441 -7.245 -0.163 1.00 . A A . 3 MET HB2 1 1 2 1440 1 1 3 MET HB3 H 10.858 -7.041 -1.858 1.00 . A A . 3 MET HB3 1 1 2 1441 1 1 3 MET HE1 H 8.768 -4.360 1.455 1.00 . A A . 3 MET HE1 1 1 2 1442 1 1 3 MET HE2 H 9.728 -5.813 1.203 1.00 . A A . 3 MET HE2 1 1 2 1443 1 1 3 MET HE3 H 7.968 -5.916 1.246 1.00 . A A . 3 MET HE3 1 1 2 1444 1 1 3 MET HG2 H 8.612 -6.735 -2.490 1.00 . A A . 3 MET HG2 1 1 2 1445 1 1 3 MET HG3 H 8.020 -7.309 -0.935 1.00 . A A . 3 MET HG3 1 1 2 1446 1 1 3 MET N N 11.282 -9.618 -1.117 1.00 . A A . 3 MET N 1 1 2 1447 1 1 3 MET O O 9.605 -8.923 -3.737 1.00 . A A . 3 MET O 1 1 2 1448 1 1 3 MET SD S 8.743 -5.031 -0.831 1.00 . A A . 3 MET SD 1 1 2 1449 1 1 4 GLU C C 6.466 -10.113 -3.614 1.00 . A A . 4 GLU C 1 1 2 1450 1 1 4 GLU CA C 7.675 -10.945 -3.427 1.00 . A A . 4 GLU CA 1 1 2 1451 1 1 4 GLU CB C 7.297 -12.323 -2.934 1.00 . A A . 4 GLU CB 1 1 2 1452 1 1 4 GLU CD C 6.253 -14.522 -3.341 1.00 . A A . 4 GLU CD 1 1 2 1453 1 1 4 GLU CG C 6.367 -13.110 -3.818 1.00 . A A . 4 GLU CG 1 1 2 1454 1 1 4 GLU H H 8.368 -10.630 -1.497 1.00 . A A . 4 GLU H 1 1 2 1455 1 1 4 GLU HA H 8.200 -11.035 -4.362 1.00 . A A . 4 GLU HA 1 1 2 1456 1 1 4 GLU HB2 H 8.198 -12.901 -2.804 1.00 . A A . 4 GLU HB2 1 1 2 1457 1 1 4 GLU HB3 H 6.822 -12.195 -1.973 1.00 . A A . 4 GLU HB3 1 1 2 1458 1 1 4 GLU HG2 H 5.390 -12.651 -3.791 1.00 . A A . 4 GLU HG2 1 1 2 1459 1 1 4 GLU HG3 H 6.740 -13.106 -4.830 1.00 . A A . 4 GLU HG3 1 1 2 1460 1 1 4 GLU N N 8.486 -10.331 -2.424 1.00 . A A . 4 GLU N 1 1 2 1461 1 1 4 GLU O O 5.703 -9.943 -2.686 1.00 . A A . 4 GLU O 1 1 2 1462 1 1 4 GLU OE1 O 7.116 -15.343 -3.716 1.00 . A A . 4 GLU OE1 1 1 2 1463 1 1 4 GLU OE2 O 5.327 -14.836 -2.564 1.00 . A A . 4 GLU OE2 1 1 2 1464 1 1 5 LEU C C 4.032 -9.507 -5.519 1.00 . A A . 5 LEU C 1 1 2 1465 1 1 5 LEU CA C 5.215 -8.689 -5.054 1.00 . A A . 5 LEU CA 1 1 2 1466 1 1 5 LEU CB C 5.572 -7.606 -6.095 1.00 . A A . 5 LEU CB 1 1 2 1467 1 1 5 LEU CD1 C 6.796 -6.213 -4.380 1.00 . A A . 5 LEU CD1 1 1 2 1468 1 1 5 LEU CD2 C 8.119 -7.394 -6.156 1.00 . A A . 5 LEU CD2 1 1 2 1469 1 1 5 LEU CG C 6.799 -6.717 -5.803 1.00 . A A . 5 LEU CG 1 1 2 1470 1 1 5 LEU H H 6.987 -9.727 -5.473 1.00 . A A . 5 LEU H 1 1 2 1471 1 1 5 LEU HA H 4.948 -8.202 -4.127 1.00 . A A . 5 LEU HA 1 1 2 1472 1 1 5 LEU HB2 H 5.722 -8.079 -7.053 1.00 . A A . 5 LEU HB2 1 1 2 1473 1 1 5 LEU HB3 H 4.720 -6.943 -6.174 1.00 . A A . 5 LEU HB3 1 1 2 1474 1 1 5 LEU HD11 H 5.873 -5.690 -4.185 1.00 . A A . 5 LEU HD11 1 1 2 1475 1 1 5 LEU HD12 H 7.634 -5.547 -4.230 1.00 . A A . 5 LEU HD12 1 1 2 1476 1 1 5 LEU HD13 H 6.880 -7.061 -3.716 1.00 . A A . 5 LEU HD13 1 1 2 1477 1 1 5 LEU HD21 H 8.934 -6.711 -5.965 1.00 . A A . 5 LEU HD21 1 1 2 1478 1 1 5 LEU HD22 H 8.123 -7.683 -7.196 1.00 . A A . 5 LEU HD22 1 1 2 1479 1 1 5 LEU HD23 H 8.240 -8.270 -5.536 1.00 . A A . 5 LEU HD23 1 1 2 1480 1 1 5 LEU HG H 6.693 -5.842 -6.421 1.00 . A A . 5 LEU HG 1 1 2 1481 1 1 5 LEU N N 6.325 -9.552 -4.775 1.00 . A A . 5 LEU N 1 1 2 1482 1 1 5 LEU O O 4.178 -10.429 -6.345 1.00 . A A . 5 LEU O 1 1 2 1483 1 1 6 PHE C C 0.512 -8.906 -5.330 1.00 . A A . 6 PHE C 1 1 2 1484 1 1 6 PHE CA C 1.676 -9.884 -5.275 1.00 . A A . 6 PHE CA 1 1 2 1485 1 1 6 PHE CB C 1.398 -11.004 -4.255 1.00 . A A . 6 PHE CB 1 1 2 1486 1 1 6 PHE CD1 C 0.706 -9.966 -2.095 1.00 . A A . 6 PHE CD1 1 1 2 1487 1 1 6 PHE CD2 C 2.860 -10.978 -2.232 1.00 . A A . 6 PHE CD2 1 1 2 1488 1 1 6 PHE CE1 C 0.945 -9.623 -0.781 1.00 . A A . 6 PHE CE1 1 1 2 1489 1 1 6 PHE CE2 C 3.104 -10.642 -0.926 1.00 . A A . 6 PHE CE2 1 1 2 1490 1 1 6 PHE CG C 1.659 -10.643 -2.832 1.00 . A A . 6 PHE CG 1 1 2 1491 1 1 6 PHE CZ C 2.147 -9.962 -0.194 1.00 . A A . 6 PHE CZ 1 1 2 1492 1 1 6 PHE H H 2.841 -8.474 -4.314 1.00 . A A . 6 PHE H 1 1 2 1493 1 1 6 PHE HA H 1.796 -10.333 -6.249 1.00 . A A . 6 PHE HA 1 1 2 1494 1 1 6 PHE HB2 H 0.335 -11.173 -4.289 1.00 . A A . 6 PHE HB2 1 1 2 1495 1 1 6 PHE HB3 H 1.914 -11.912 -4.515 1.00 . A A . 6 PHE HB3 1 1 2 1496 1 1 6 PHE HD1 H -0.228 -9.713 -2.578 1.00 . A A . 6 PHE HD1 1 1 2 1497 1 1 6 PHE HD2 H 3.620 -11.504 -2.796 1.00 . A A . 6 PHE HD2 1 1 2 1498 1 1 6 PHE HE1 H 0.194 -9.093 -0.213 1.00 . A A . 6 PHE HE1 1 1 2 1499 1 1 6 PHE HE2 H 4.051 -10.913 -0.483 1.00 . A A . 6 PHE HE2 1 1 2 1500 1 1 6 PHE HZ H 2.342 -9.697 0.835 1.00 . A A . 6 PHE HZ 1 1 2 1501 1 1 6 PHE N N 2.898 -9.203 -4.977 1.00 . A A . 6 PHE N 1 1 2 1502 1 1 6 PHE O O 0.476 -7.924 -4.593 1.00 . A A . 6 PHE O 1 1 2 1503 1 1 7 PRO C C -2.711 -8.644 -5.391 1.00 . A A . 7 PRO C 1 1 2 1504 1 1 7 PRO CA C -1.586 -8.297 -6.363 1.00 . A A . 7 PRO CA 1 1 2 1505 1 1 7 PRO CB C -2.028 -8.591 -7.770 1.00 . A A . 7 PRO CB 1 1 2 1506 1 1 7 PRO CD C -0.428 -10.260 -7.173 1.00 . A A . 7 PRO CD 1 1 2 1507 1 1 7 PRO CG C -1.668 -10.031 -7.976 1.00 . A A . 7 PRO CG 1 1 2 1508 1 1 7 PRO HA H -1.342 -7.249 -6.279 1.00 . A A . 7 PRO HA 1 1 2 1509 1 1 7 PRO HB2 H -3.086 -8.389 -7.830 1.00 . A A . 7 PRO HB2 1 1 2 1510 1 1 7 PRO HB3 H -1.495 -7.935 -8.437 1.00 . A A . 7 PRO HB3 1 1 2 1511 1 1 7 PRO HD2 H -0.476 -11.192 -6.627 1.00 . A A . 7 PRO HD2 1 1 2 1512 1 1 7 PRO HD3 H 0.448 -10.216 -7.803 1.00 . A A . 7 PRO HD3 1 1 2 1513 1 1 7 PRO HG2 H -2.436 -10.674 -7.573 1.00 . A A . 7 PRO HG2 1 1 2 1514 1 1 7 PRO HG3 H -1.487 -10.244 -9.019 1.00 . A A . 7 PRO HG3 1 1 2 1515 1 1 7 PRO N N -0.427 -9.143 -6.215 1.00 . A A . 7 PRO N 1 1 2 1516 1 1 7 PRO O O -3.106 -9.815 -5.232 1.00 . A A . 7 PRO O 1 1 2 1517 1 1 8 VAL C C -5.435 -6.958 -4.472 1.00 . A A . 8 VAL C 1 1 2 1518 1 1 8 VAL CA C -4.325 -7.793 -3.890 1.00 . A A . 8 VAL CA 1 1 2 1519 1 1 8 VAL CB C -4.047 -7.313 -2.447 1.00 . A A . 8 VAL CB 1 1 2 1520 1 1 8 VAL CG1 C -5.215 -7.622 -1.525 1.00 . A A . 8 VAL CG1 1 1 2 1521 1 1 8 VAL CG2 C -2.744 -7.876 -1.914 1.00 . A A . 8 VAL CG2 1 1 2 1522 1 1 8 VAL H H -2.756 -6.774 -4.785 1.00 . A A . 8 VAL H 1 1 2 1523 1 1 8 VAL HA H -4.579 -8.840 -3.887 1.00 . A A . 8 VAL HA 1 1 2 1524 1 1 8 VAL HB H -3.965 -6.240 -2.484 1.00 . A A . 8 VAL HB 1 1 2 1525 1 1 8 VAL HG11 H -4.987 -7.289 -0.523 1.00 . A A . 8 VAL HG11 1 1 2 1526 1 1 8 VAL HG12 H -5.400 -8.686 -1.526 1.00 . A A . 8 VAL HG12 1 1 2 1527 1 1 8 VAL HG13 H -6.088 -7.101 -1.889 1.00 . A A . 8 VAL HG13 1 1 2 1528 1 1 8 VAL HG21 H -2.774 -8.954 -1.954 1.00 . A A . 8 VAL HG21 1 1 2 1529 1 1 8 VAL HG22 H -2.596 -7.544 -0.898 1.00 . A A . 8 VAL HG22 1 1 2 1530 1 1 8 VAL HG23 H -1.946 -7.511 -2.543 1.00 . A A . 8 VAL HG23 1 1 2 1531 1 1 8 VAL N N -3.197 -7.652 -4.735 1.00 . A A . 8 VAL N 1 1 2 1532 1 1 8 VAL O O -5.357 -5.729 -4.463 1.00 . A A . 8 VAL O 1 1 2 1533 1 1 9 GLU C C -8.545 -6.745 -4.465 1.00 . A A . 9 GLU C 1 1 2 1534 1 1 9 GLU CA C -7.540 -6.910 -5.577 1.00 . A A . 9 GLU CA 1 1 2 1535 1 1 9 GLU CB C -8.137 -7.685 -6.756 1.00 . A A . 9 GLU CB 1 1 2 1536 1 1 9 GLU CD C -9.857 -7.804 -8.581 1.00 . A A . 9 GLU CD 1 1 2 1537 1 1 9 GLU CG C -9.322 -7.002 -7.428 1.00 . A A . 9 GLU CG 1 1 2 1538 1 1 9 GLU H H -6.402 -8.582 -5.036 1.00 . A A . 9 GLU H 1 1 2 1539 1 1 9 GLU HA H -7.213 -5.934 -5.904 1.00 . A A . 9 GLU HA 1 1 2 1540 1 1 9 GLU HB2 H -7.367 -7.826 -7.499 1.00 . A A . 9 GLU HB2 1 1 2 1541 1 1 9 GLU HB3 H -8.461 -8.652 -6.402 1.00 . A A . 9 GLU HB3 1 1 2 1542 1 1 9 GLU HG2 H -10.111 -6.873 -6.702 1.00 . A A . 9 GLU HG2 1 1 2 1543 1 1 9 GLU HG3 H -9.009 -6.034 -7.790 1.00 . A A . 9 GLU HG3 1 1 2 1544 1 1 9 GLU N N -6.413 -7.601 -5.030 1.00 . A A . 9 GLU N 1 1 2 1545 1 1 9 GLU O O -9.160 -7.717 -4.025 1.00 . A A . 9 GLU O 1 1 2 1546 1 1 9 GLU OE1 O -10.597 -8.781 -8.352 1.00 . A A . 9 GLU OE1 1 1 2 1547 1 1 9 GLU OE2 O -9.540 -7.490 -9.746 1.00 . A A . 9 GLU OE2 1 1 2 1548 1 1 10 LEU C C -10.798 -4.714 -3.437 1.00 . A A . 10 LEU C 1 1 2 1549 1 1 10 LEU CA C -9.532 -5.289 -2.877 1.00 . A A . 10 LEU CA 1 1 2 1550 1 1 10 LEU CB C -8.868 -4.237 -1.992 1.00 . A A . 10 LEU CB 1 1 2 1551 1 1 10 LEU CD1 C -10.553 -4.386 -0.087 1.00 . A A . 10 LEU CD1 1 1 2 1552 1 1 10 LEU CD2 C -8.281 -5.417 0.142 1.00 . A A . 10 LEU CD2 1 1 2 1553 1 1 10 LEU CG C -9.089 -4.295 -0.468 1.00 . A A . 10 LEU CG 1 1 2 1554 1 1 10 LEU H H -8.202 -4.782 -4.389 1.00 . A A . 10 LEU H 1 1 2 1555 1 1 10 LEU HA H -9.712 -6.186 -2.306 1.00 . A A . 10 LEU HA 1 1 2 1556 1 1 10 LEU HB2 H -7.805 -4.313 -2.166 1.00 . A A . 10 LEU HB2 1 1 2 1557 1 1 10 LEU HB3 H -9.203 -3.273 -2.346 1.00 . A A . 10 LEU HB3 1 1 2 1558 1 1 10 LEU HD11 H -10.663 -4.419 0.986 1.00 . A A . 10 LEU HD11 1 1 2 1559 1 1 10 LEU HD12 H -10.972 -5.287 -0.510 1.00 . A A . 10 LEU HD12 1 1 2 1560 1 1 10 LEU HD13 H -11.082 -3.532 -0.480 1.00 . A A . 10 LEU HD13 1 1 2 1561 1 1 10 LEU HD21 H -8.446 -5.438 1.209 1.00 . A A . 10 LEU HD21 1 1 2 1562 1 1 10 LEU HD22 H -7.231 -5.256 -0.055 1.00 . A A . 10 LEU HD22 1 1 2 1563 1 1 10 LEU HD23 H -8.587 -6.361 -0.286 1.00 . A A . 10 LEU HD23 1 1 2 1564 1 1 10 LEU HG H -8.724 -3.368 -0.050 1.00 . A A . 10 LEU HG 1 1 2 1565 1 1 10 LEU N N -8.674 -5.549 -3.982 1.00 . A A . 10 LEU N 1 1 2 1566 1 1 10 LEU O O -10.742 -3.934 -4.386 1.00 . A A . 10 LEU O 1 1 2 1567 1 1 11 GLU C C -13.671 -3.708 -2.095 1.00 . A A . 11 GLU C 1 1 2 1568 1 1 11 GLU CA C -13.160 -4.524 -3.277 1.00 . A A . 11 GLU CA 1 1 2 1569 1 1 11 GLU CB C -14.166 -5.590 -3.709 1.00 . A A . 11 GLU CB 1 1 2 1570 1 1 11 GLU CD C -16.393 -6.140 -4.688 1.00 . A A . 11 GLU CD 1 1 2 1571 1 1 11 GLU CG C -15.488 -5.044 -4.216 1.00 . A A . 11 GLU CG 1 1 2 1572 1 1 11 GLU H H -11.920 -5.844 -2.251 1.00 . A A . 11 GLU H 1 1 2 1573 1 1 11 GLU HA H -12.968 -3.850 -4.100 1.00 . A A . 11 GLU HA 1 1 2 1574 1 1 11 GLU HB2 H -13.723 -6.176 -4.500 1.00 . A A . 11 GLU HB2 1 1 2 1575 1 1 11 GLU HB3 H -14.367 -6.237 -2.868 1.00 . A A . 11 GLU HB3 1 1 2 1576 1 1 11 GLU HG2 H -15.976 -4.510 -3.415 1.00 . A A . 11 GLU HG2 1 1 2 1577 1 1 11 GLU HG3 H -15.298 -4.370 -5.038 1.00 . A A . 11 GLU HG3 1 1 2 1578 1 1 11 GLU N N -11.915 -5.115 -2.910 1.00 . A A . 11 GLU N 1 1 2 1579 1 1 11 GLU O O -14.405 -4.211 -1.236 1.00 . A A . 11 GLU O 1 1 2 1580 1 1 11 GLU OE1 O -16.240 -6.584 -5.841 1.00 . A A . 11 GLU OE1 1 1 2 1581 1 1 11 GLU OE2 O -17.268 -6.590 -3.914 1.00 . A A . 11 GLU OE2 1 1 2 1582 1 1 12 LYS C C -14.853 -0.886 -1.247 1.00 . A A . 12 LYS C 1 1 2 1583 1 1 12 LYS CA C -13.516 -1.591 -0.974 1.00 . A A . 12 LYS CA 1 1 2 1584 1 1 12 LYS CB C -12.382 -0.591 -0.736 1.00 . A A . 12 LYS CB 1 1 2 1585 1 1 12 LYS CD C -12.738 -0.363 1.695 1.00 . A A . 12 LYS CD 1 1 2 1586 1 1 12 LYS CE C -12.234 -0.109 3.103 1.00 . A A . 12 LYS CE 1 1 2 1587 1 1 12 LYS CG C -11.725 -0.756 0.626 1.00 . A A . 12 LYS CG 1 1 2 1588 1 1 12 LYS H H -12.444 -2.205 -2.594 1.00 . A A . 12 LYS H 1 1 2 1589 1 1 12 LYS HA H -13.616 -2.176 -0.076 1.00 . A A . 12 LYS HA 1 1 2 1590 1 1 12 LYS HB2 H -11.633 -0.700 -1.506 1.00 . A A . 12 LYS HB2 1 1 2 1591 1 1 12 LYS HB3 H -12.786 0.409 -0.802 1.00 . A A . 12 LYS HB3 1 1 2 1592 1 1 12 LYS HD2 H -13.212 0.560 1.405 1.00 . A A . 12 LYS HD2 1 1 2 1593 1 1 12 LYS HD3 H -13.476 -1.148 1.759 1.00 . A A . 12 LYS HD3 1 1 2 1594 1 1 12 LYS HE2 H -12.306 -1.021 3.693 1.00 . A A . 12 LYS HE2 1 1 2 1595 1 1 12 LYS HE3 H -11.221 0.257 3.139 1.00 . A A . 12 LYS HE3 1 1 2 1596 1 1 12 LYS HG2 H -11.503 -1.813 0.630 1.00 . A A . 12 LYS HG2 1 1 2 1597 1 1 12 LYS HG3 H -10.824 -0.164 0.672 1.00 . A A . 12 LYS HG3 1 1 2 1598 1 1 12 LYS HZ1 H -13.090 1.780 3.170 1.00 . A A . 12 LYS HZ1 1 1 2 1599 1 1 12 LYS HZ2 H -12.953 1.185 4.696 1.00 . A A . 12 LYS HZ2 1 1 2 1600 1 1 12 LYS HZ3 H -14.145 0.589 3.618 1.00 . A A . 12 LYS HZ3 1 1 2 1601 1 1 12 LYS N N -13.149 -2.505 -1.981 1.00 . A A . 12 LYS N 1 1 2 1602 1 1 12 LYS NZ N -13.149 0.894 3.721 1.00 . A A . 12 LYS NZ 1 1 2 1603 1 1 12 LYS O O -15.447 -1.009 -2.323 1.00 . A A . 12 LYS O 1 1 2 1604 1 1 13 ASP C C -16.384 1.817 -1.094 1.00 . A A . 13 ASP C 1 1 2 1605 1 1 13 ASP CA C -16.528 0.584 -0.198 1.00 . A A . 13 ASP CA 1 1 2 1606 1 1 13 ASP CB C -16.765 1.071 1.260 1.00 . A A . 13 ASP CB 1 1 2 1607 1 1 13 ASP CG C -16.622 -0.014 2.348 1.00 . A A . 13 ASP CG 1 1 2 1608 1 1 13 ASP H H -14.743 -0.103 0.566 1.00 . A A . 13 ASP H 1 1 2 1609 1 1 13 ASP HA H -17.356 -0.037 -0.503 1.00 . A A . 13 ASP HA 1 1 2 1610 1 1 13 ASP HB2 H -16.061 1.858 1.482 1.00 . A A . 13 ASP HB2 1 1 2 1611 1 1 13 ASP HB3 H -17.762 1.479 1.318 1.00 . A A . 13 ASP HB3 1 1 2 1612 1 1 13 ASP N N -15.292 -0.160 -0.236 1.00 . A A . 13 ASP N 1 1 2 1613 1 1 13 ASP O O -15.262 2.183 -1.463 1.00 . A A . 13 ASP O 1 1 2 1614 1 1 13 ASP OD1 O -17.622 -0.692 2.676 1.00 . A A . 13 ASP OD1 1 1 2 1615 1 1 13 ASP OD2 O -15.489 -0.179 2.919 1.00 . A A . 13 ASP OD2 1 1 2 1616 1 1 14 GLU C C -16.720 4.842 -1.496 1.00 . A A . 14 GLU C 1 1 2 1617 1 1 14 GLU CA C -17.434 3.714 -2.235 1.00 . A A . 14 GLU CA 1 1 2 1618 1 1 14 GLU CB C -18.830 4.188 -2.664 1.00 . A A . 14 GLU CB 1 1 2 1619 1 1 14 GLU CD C -20.990 5.254 -1.978 1.00 . A A . 14 GLU CD 1 1 2 1620 1 1 14 GLU CG C -19.742 4.577 -1.514 1.00 . A A . 14 GLU CG 1 1 2 1621 1 1 14 GLU H H -18.355 2.193 -1.039 1.00 . A A . 14 GLU H 1 1 2 1622 1 1 14 GLU HA H -16.853 3.468 -3.112 1.00 . A A . 14 GLU HA 1 1 2 1623 1 1 14 GLU HB2 H -18.720 5.051 -3.302 1.00 . A A . 14 GLU HB2 1 1 2 1624 1 1 14 GLU HB3 H -19.310 3.399 -3.224 1.00 . A A . 14 GLU HB3 1 1 2 1625 1 1 14 GLU HG2 H -20.025 3.683 -0.981 1.00 . A A . 14 GLU HG2 1 1 2 1626 1 1 14 GLU HG3 H -19.207 5.242 -0.853 1.00 . A A . 14 GLU HG3 1 1 2 1627 1 1 14 GLU N N -17.492 2.503 -1.389 1.00 . A A . 14 GLU N 1 1 2 1628 1 1 14 GLU O O -16.217 5.789 -2.102 1.00 . A A . 14 GLU O 1 1 2 1629 1 1 14 GLU OE1 O -21.964 4.562 -2.332 1.00 . A A . 14 GLU OE1 1 1 2 1630 1 1 14 GLU OE2 O -21.019 6.499 -2.020 1.00 . A A . 14 GLU OE2 1 1 2 1631 1 1 15 ASP C C -14.535 5.669 0.459 1.00 . A A . 15 ASP C 1 1 2 1632 1 1 15 ASP CA C -16.037 5.662 0.709 1.00 . A A . 15 ASP CA 1 1 2 1633 1 1 15 ASP CB C -16.306 5.249 2.148 1.00 . A A . 15 ASP CB 1 1 2 1634 1 1 15 ASP CG C -15.710 6.190 3.162 1.00 . A A . 15 ASP CG 1 1 2 1635 1 1 15 ASP H H -17.173 3.950 0.202 1.00 . A A . 15 ASP H 1 1 2 1636 1 1 15 ASP HA H -16.446 6.648 0.546 1.00 . A A . 15 ASP HA 1 1 2 1637 1 1 15 ASP HB2 H -17.372 5.197 2.300 1.00 . A A . 15 ASP HB2 1 1 2 1638 1 1 15 ASP HB3 H -15.889 4.265 2.305 1.00 . A A . 15 ASP HB3 1 1 2 1639 1 1 15 ASP N N -16.696 4.717 -0.182 1.00 . A A . 15 ASP N 1 1 2 1640 1 1 15 ASP O O -13.871 6.698 0.573 1.00 . A A . 15 ASP O 1 1 2 1641 1 1 15 ASP OD1 O -16.376 7.183 3.537 1.00 . A A . 15 ASP OD1 1 1 2 1642 1 1 15 ASP OD2 O -14.594 5.932 3.646 1.00 . A A . 15 ASP OD2 1 1 2 1643 1 1 16 GLY C C -12.012 3.460 0.864 1.00 . A A . 16 GLY C 1 1 2 1644 1 1 16 GLY CA C -12.620 4.371 -0.154 1.00 . A A . 16 GLY CA 1 1 2 1645 1 1 16 GLY H H -14.628 3.759 -0.026 1.00 . A A . 16 GLY H 1 1 2 1646 1 1 16 GLY HA2 H -12.475 3.931 -1.131 1.00 . A A . 16 GLY HA2 1 1 2 1647 1 1 16 GLY HA3 H -12.132 5.333 -0.103 1.00 . A A . 16 GLY HA3 1 1 2 1648 1 1 16 GLY N N -14.025 4.526 0.087 1.00 . A A . 16 GLY N 1 1 2 1649 1 1 16 GLY O O -12.732 2.678 1.505 1.00 . A A . 16 GLY O 1 1 2 1650 1 1 17 LEU C C -10.148 3.227 3.351 1.00 . A A . 17 LEU C 1 1 2 1651 1 1 17 LEU CA C -10.035 2.672 1.973 1.00 . A A . 17 LEU CA 1 1 2 1652 1 1 17 LEU CB C -8.545 2.564 1.674 1.00 . A A . 17 LEU CB 1 1 2 1653 1 1 17 LEU CD1 C -6.630 2.233 0.172 1.00 . A A . 17 LEU CD1 1 1 2 1654 1 1 17 LEU CD2 C -8.837 1.233 -0.432 1.00 . A A . 17 LEU CD2 1 1 2 1655 1 1 17 LEU CG C -8.127 2.388 0.245 1.00 . A A . 17 LEU CG 1 1 2 1656 1 1 17 LEU H H -10.206 4.233 0.566 1.00 . A A . 17 LEU H 1 1 2 1657 1 1 17 LEU HA H -10.477 1.690 1.918 1.00 . A A . 17 LEU HA 1 1 2 1658 1 1 17 LEU HB2 H -8.053 3.446 2.055 1.00 . A A . 17 LEU HB2 1 1 2 1659 1 1 17 LEU HB3 H -8.175 1.712 2.225 1.00 . A A . 17 LEU HB3 1 1 2 1660 1 1 17 LEU HD11 H -6.155 3.146 0.501 1.00 . A A . 17 LEU HD11 1 1 2 1661 1 1 17 LEU HD12 H -6.331 2.001 -0.839 1.00 . A A . 17 LEU HD12 1 1 2 1662 1 1 17 LEU HD13 H -6.326 1.426 0.821 1.00 . A A . 17 LEU HD13 1 1 2 1663 1 1 17 LEU HD21 H -8.462 1.138 -1.439 1.00 . A A . 17 LEU HD21 1 1 2 1664 1 1 17 LEU HD22 H -9.897 1.437 -0.460 1.00 . A A . 17 LEU HD22 1 1 2 1665 1 1 17 LEU HD23 H -8.654 0.318 0.113 1.00 . A A . 17 LEU HD23 1 1 2 1666 1 1 17 LEU HG H -8.393 3.309 -0.247 1.00 . A A . 17 LEU HG 1 1 2 1667 1 1 17 LEU N N -10.719 3.548 1.049 1.00 . A A . 17 LEU N 1 1 2 1668 1 1 17 LEU O O -10.491 2.511 4.289 1.00 . A A . 17 LEU O 1 1 2 1669 1 1 18 GLY C C -8.633 4.666 5.549 1.00 . A A . 18 GLY C 1 1 2 1670 1 1 18 GLY CA C -9.803 5.162 4.729 1.00 . A A . 18 GLY CA 1 1 2 1671 1 1 18 GLY H H -9.667 5.014 2.639 1.00 . A A . 18 GLY H 1 1 2 1672 1 1 18 GLY HA2 H -9.710 6.227 4.572 1.00 . A A . 18 GLY HA2 1 1 2 1673 1 1 18 GLY HA3 H -10.718 4.959 5.267 1.00 . A A . 18 GLY HA3 1 1 2 1674 1 1 18 GLY N N -9.845 4.504 3.459 1.00 . A A . 18 GLY N 1 1 2 1675 1 1 18 GLY O O -8.720 4.565 6.781 1.00 . A A . 18 GLY O 1 1 2 1676 1 1 19 ILE C C -5.316 4.874 5.774 1.00 . A A . 19 ILE C 1 1 2 1677 1 1 19 ILE CA C -6.374 3.788 5.582 1.00 . A A . 19 ILE CA 1 1 2 1678 1 1 19 ILE CB C -5.745 2.529 4.918 1.00 . A A . 19 ILE CB 1 1 2 1679 1 1 19 ILE CD1 C -4.309 1.701 2.986 1.00 . A A . 19 ILE CD1 1 1 2 1680 1 1 19 ILE CG1 C -5.062 2.869 3.596 1.00 . A A . 19 ILE CG1 1 1 2 1681 1 1 19 ILE CG2 C -6.817 1.472 4.702 1.00 . A A . 19 ILE CG2 1 1 2 1682 1 1 19 ILE H H -7.535 4.388 3.889 1.00 . A A . 19 ILE H 1 1 2 1683 1 1 19 ILE HA H -6.718 3.516 6.568 1.00 . A A . 19 ILE HA 1 1 2 1684 1 1 19 ILE HB H -5.015 2.126 5.605 1.00 . A A . 19 ILE HB 1 1 2 1685 1 1 19 ILE HD11 H -4.998 0.898 2.771 1.00 . A A . 19 ILE HD11 1 1 2 1686 1 1 19 ILE HD12 H -3.561 1.353 3.683 1.00 . A A . 19 ILE HD12 1 1 2 1687 1 1 19 ILE HD13 H -3.827 2.019 2.073 1.00 . A A . 19 ILE HD13 1 1 2 1688 1 1 19 ILE HG12 H -5.806 3.209 2.892 1.00 . A A . 19 ILE HG12 1 1 2 1689 1 1 19 ILE HG13 H -4.356 3.663 3.784 1.00 . A A . 19 ILE HG13 1 1 2 1690 1 1 19 ILE HG21 H -6.386 0.599 4.236 1.00 . A A . 19 ILE HG21 1 1 2 1691 1 1 19 ILE HG22 H -7.587 1.885 4.069 1.00 . A A . 19 ILE HG22 1 1 2 1692 1 1 19 ILE HG23 H -7.263 1.202 5.646 1.00 . A A . 19 ILE HG23 1 1 2 1693 1 1 19 ILE N N -7.539 4.300 4.870 1.00 . A A . 19 ILE N 1 1 2 1694 1 1 19 ILE O O -5.527 6.038 5.403 1.00 . A A . 19 ILE O 1 1 2 1695 1 1 20 SER C C -1.779 4.773 6.342 1.00 . A A . 20 SER C 1 1 2 1696 1 1 20 SER CA C -3.129 5.427 6.656 1.00 . A A . 20 SER CA 1 1 2 1697 1 1 20 SER CB C -3.226 5.812 8.133 1.00 . A A . 20 SER CB 1 1 2 1698 1 1 20 SER H H -4.078 3.566 6.632 1.00 . A A . 20 SER H 1 1 2 1699 1 1 20 SER HA H -3.219 6.316 6.048 1.00 . A A . 20 SER HA 1 1 2 1700 1 1 20 SER HB2 H -3.091 4.922 8.731 1.00 . A A . 20 SER HB2 1 1 2 1701 1 1 20 SER HB3 H -2.476 6.536 8.403 1.00 . A A . 20 SER HB3 1 1 2 1702 1 1 20 SER HG H -4.936 6.481 7.556 1.00 . A A . 20 SER HG 1 1 2 1703 1 1 20 SER N N -4.205 4.505 6.366 1.00 . A A . 20 SER N 1 1 2 1704 1 1 20 SER O O -1.632 3.553 6.469 1.00 . A A . 20 SER O 1 1 2 1705 1 1 20 SER OG O -4.511 6.346 8.412 1.00 . A A . 20 SER OG 1 1 2 1706 1 1 21 ILE C C 1.556 5.710 6.477 1.00 . A A . 21 ILE C 1 1 2 1707 1 1 21 ILE CA C 0.510 5.105 5.560 1.00 . A A . 21 ILE CA 1 1 2 1708 1 1 21 ILE CB C 0.833 5.502 4.079 1.00 . A A . 21 ILE CB 1 1 2 1709 1 1 21 ILE CD1 C 2.295 7.642 3.967 1.00 . A A . 21 ILE CD1 1 1 2 1710 1 1 21 ILE CG1 C 0.896 7.040 3.891 1.00 . A A . 21 ILE CG1 1 1 2 1711 1 1 21 ILE CG2 C -0.173 4.887 3.120 1.00 . A A . 21 ILE CG2 1 1 2 1712 1 1 21 ILE H H -0.981 6.542 5.930 1.00 . A A . 21 ILE H 1 1 2 1713 1 1 21 ILE HA H 0.542 4.028 5.642 1.00 . A A . 21 ILE HA 1 1 2 1714 1 1 21 ILE HB H 1.800 5.084 3.841 1.00 . A A . 21 ILE HB 1 1 2 1715 1 1 21 ILE HD11 H 2.246 8.710 3.809 1.00 . A A . 21 ILE HD11 1 1 2 1716 1 1 21 ILE HD12 H 2.937 7.228 3.202 1.00 . A A . 21 ILE HD12 1 1 2 1717 1 1 21 ILE HD13 H 2.740 7.459 4.934 1.00 . A A . 21 ILE HD13 1 1 2 1718 1 1 21 ILE HG12 H 0.448 7.337 2.959 1.00 . A A . 21 ILE HG12 1 1 2 1719 1 1 21 ILE HG13 H 0.318 7.490 4.684 1.00 . A A . 21 ILE HG13 1 1 2 1720 1 1 21 ILE HG21 H -0.141 3.810 3.199 1.00 . A A . 21 ILE HG21 1 1 2 1721 1 1 21 ILE HG22 H 0.067 5.183 2.110 1.00 . A A . 21 ILE HG22 1 1 2 1722 1 1 21 ILE HG23 H -1.165 5.236 3.370 1.00 . A A . 21 ILE HG23 1 1 2 1723 1 1 21 ILE N N -0.815 5.575 5.947 1.00 . A A . 21 ILE N 1 1 2 1724 1 1 21 ILE O O 1.290 6.702 7.154 1.00 . A A . 21 ILE O 1 1 2 1725 1 1 22 ILE C C 5.033 5.763 6.372 1.00 . A A . 22 ILE C 1 1 2 1726 1 1 22 ILE CA C 3.805 5.678 7.263 1.00 . A A . 22 ILE CA 1 1 2 1727 1 1 22 ILE CB C 4.071 4.914 8.596 1.00 . A A . 22 ILE CB 1 1 2 1728 1 1 22 ILE CD1 C 5.406 4.947 10.774 1.00 . A A . 22 ILE CD1 1 1 2 1729 1 1 22 ILE CG1 C 5.180 5.583 9.418 1.00 . A A . 22 ILE CG1 1 1 2 1730 1 1 22 ILE CG2 C 4.369 3.446 8.359 1.00 . A A . 22 ILE CG2 1 1 2 1731 1 1 22 ILE H H 2.847 4.279 6.026 1.00 . A A . 22 ILE H 1 1 2 1732 1 1 22 ILE HA H 3.519 6.691 7.487 1.00 . A A . 22 ILE HA 1 1 2 1733 1 1 22 ILE HB H 3.152 4.962 9.156 1.00 . A A . 22 ILE HB 1 1 2 1734 1 1 22 ILE HD11 H 4.500 5.009 11.359 1.00 . A A . 22 ILE HD11 1 1 2 1735 1 1 22 ILE HD12 H 6.201 5.466 11.286 1.00 . A A . 22 ILE HD12 1 1 2 1736 1 1 22 ILE HD13 H 5.679 3.910 10.642 1.00 . A A . 22 ILE HD13 1 1 2 1737 1 1 22 ILE HG12 H 6.108 5.526 8.869 1.00 . A A . 22 ILE HG12 1 1 2 1738 1 1 22 ILE HG13 H 4.928 6.622 9.575 1.00 . A A . 22 ILE HG13 1 1 2 1739 1 1 22 ILE HG21 H 4.544 2.953 9.303 1.00 . A A . 22 ILE HG21 1 1 2 1740 1 1 22 ILE HG22 H 5.248 3.371 7.737 1.00 . A A . 22 ILE HG22 1 1 2 1741 1 1 22 ILE HG23 H 3.527 2.991 7.857 1.00 . A A . 22 ILE HG23 1 1 2 1742 1 1 22 ILE N N 2.714 5.125 6.515 1.00 . A A . 22 ILE N 1 1 2 1743 1 1 22 ILE O O 5.385 4.797 5.692 1.00 . A A . 22 ILE O 1 1 2 1744 1 1 23 GLY C C 8.062 6.889 6.101 1.00 . A A . 23 GLY C 1 1 2 1745 1 1 23 GLY CA C 6.748 7.133 5.444 1.00 . A A . 23 GLY CA 1 1 2 1746 1 1 23 GLY H H 5.347 7.658 6.912 1.00 . A A . 23 GLY H 1 1 2 1747 1 1 23 GLY HA2 H 6.647 6.428 4.636 1.00 . A A . 23 GLY HA2 1 1 2 1748 1 1 23 GLY HA3 H 6.727 8.137 5.049 1.00 . A A . 23 GLY HA3 1 1 2 1749 1 1 23 GLY N N 5.640 6.926 6.327 1.00 . A A . 23 GLY N 1 1 2 1750 1 1 23 GLY O O 8.603 7.767 6.774 1.00 . A A . 23 GLY O 1 1 2 1751 1 1 24 MET C C 10.881 5.390 5.394 1.00 . A A . 24 MET C 1 1 2 1752 1 1 24 MET CA C 9.856 5.373 6.491 1.00 . A A . 24 MET CA 1 1 2 1753 1 1 24 MET CB C 9.818 3.983 7.153 1.00 . A A . 24 MET CB 1 1 2 1754 1 1 24 MET CE C 10.878 4.556 10.097 1.00 . A A . 24 MET CE 1 1 2 1755 1 1 24 MET CG C 8.835 3.865 8.308 1.00 . A A . 24 MET CG 1 1 2 1756 1 1 24 MET H H 8.119 5.061 5.354 1.00 . A A . 24 MET H 1 1 2 1757 1 1 24 MET HA H 10.112 6.114 7.233 1.00 . A A . 24 MET HA 1 1 2 1758 1 1 24 MET HB2 H 9.540 3.258 6.403 1.00 . A A . 24 MET HB2 1 1 2 1759 1 1 24 MET HB3 H 10.806 3.742 7.516 1.00 . A A . 24 MET HB3 1 1 2 1760 1 1 24 MET HE1 H 11.206 5.170 10.922 1.00 . A A . 24 MET HE1 1 1 2 1761 1 1 24 MET HE2 H 11.532 4.717 9.253 1.00 . A A . 24 MET HE2 1 1 2 1762 1 1 24 MET HE3 H 10.910 3.517 10.386 1.00 . A A . 24 MET HE3 1 1 2 1763 1 1 24 MET HG2 H 7.851 4.090 7.921 1.00 . A A . 24 MET HG2 1 1 2 1764 1 1 24 MET HG3 H 8.830 2.854 8.688 1.00 . A A . 24 MET HG3 1 1 2 1765 1 1 24 MET N N 8.577 5.722 5.925 1.00 . A A . 24 MET N 1 1 2 1766 1 1 24 MET O O 10.530 5.416 4.217 1.00 . A A . 24 MET O 1 1 2 1767 1 1 24 MET SD S 9.196 5.023 9.653 1.00 . A A . 24 MET SD 1 1 2 1768 1 1 25 GLY C C 14.027 4.191 4.984 1.00 . A A . 25 GLY C 1 1 2 1769 1 1 25 GLY CA C 13.139 5.366 4.769 1.00 . A A . 25 GLY CA 1 1 2 1770 1 1 25 GLY H H 12.362 5.470 6.700 1.00 . A A . 25 GLY H 1 1 2 1771 1 1 25 GLY HA2 H 12.673 5.279 3.799 1.00 . A A . 25 GLY HA2 1 1 2 1772 1 1 25 GLY HA3 H 13.726 6.269 4.797 1.00 . A A . 25 GLY HA3 1 1 2 1773 1 1 25 GLY N N 12.114 5.406 5.752 1.00 . A A . 25 GLY N 1 1 2 1774 1 1 25 GLY O O 15.146 4.330 5.483 1.00 . A A . 25 GLY O 1 1 2 1775 1 1 26 VAL C C 14.785 1.407 3.399 1.00 . A A . 26 VAL C 1 1 2 1776 1 1 26 VAL CA C 14.262 1.814 4.780 1.00 . A A . 26 VAL CA 1 1 2 1777 1 1 26 VAL CB C 13.417 0.687 5.484 1.00 . A A . 26 VAL CB 1 1 2 1778 1 1 26 VAL CG1 C 12.097 0.432 4.781 1.00 . A A . 26 VAL CG1 1 1 2 1779 1 1 26 VAL CG2 C 14.213 -0.603 5.639 1.00 . A A . 26 VAL CG2 1 1 2 1780 1 1 26 VAL H H 12.621 2.989 4.279 1.00 . A A . 26 VAL H 1 1 2 1781 1 1 26 VAL HA H 15.124 2.044 5.389 1.00 . A A . 26 VAL HA 1 1 2 1782 1 1 26 VAL HB H 13.155 1.047 6.468 1.00 . A A . 26 VAL HB 1 1 2 1783 1 1 26 VAL HG11 H 11.569 -0.363 5.286 1.00 . A A . 26 VAL HG11 1 1 2 1784 1 1 26 VAL HG12 H 12.284 0.154 3.755 1.00 . A A . 26 VAL HG12 1 1 2 1785 1 1 26 VAL HG13 H 11.501 1.333 4.808 1.00 . A A . 26 VAL HG13 1 1 2 1786 1 1 26 VAL HG21 H 14.498 -0.969 4.663 1.00 . A A . 26 VAL HG21 1 1 2 1787 1 1 26 VAL HG22 H 13.607 -1.347 6.135 1.00 . A A . 26 VAL HG22 1 1 2 1788 1 1 26 VAL HG23 H 15.101 -0.410 6.223 1.00 . A A . 26 VAL HG23 1 1 2 1789 1 1 26 VAL N N 13.523 3.033 4.656 1.00 . A A . 26 VAL N 1 1 2 1790 1 1 26 VAL O O 14.085 0.799 2.574 1.00 . A A . 26 VAL O 1 1 2 1791 1 1 27 GLY C C 17.994 1.346 1.833 1.00 . A A . 27 GLY C 1 1 2 1792 1 1 27 GLY CA C 16.523 1.581 1.824 1.00 . A A . 27 GLY CA 1 1 2 1793 1 1 27 GLY H H 16.528 2.198 3.850 1.00 . A A . 27 GLY H 1 1 2 1794 1 1 27 GLY HA2 H 16.032 0.713 1.410 1.00 . A A . 27 GLY HA2 1 1 2 1795 1 1 27 GLY HA3 H 16.300 2.440 1.209 1.00 . A A . 27 GLY HA3 1 1 2 1796 1 1 27 GLY N N 15.992 1.792 3.128 1.00 . A A . 27 GLY N 1 1 2 1797 1 1 27 GLY O O 18.436 0.205 1.686 1.00 . A A . 27 GLY O 1 1 2 1798 1 1 28 ALA C C 20.686 1.507 3.226 1.00 . A A . 28 ALA C 1 1 2 1799 1 1 28 ALA CA C 20.229 2.330 2.040 1.00 . A A . 28 ALA CA 1 1 2 1800 1 1 28 ALA CB C 20.824 3.729 2.104 1.00 . A A . 28 ALA CB 1 1 2 1801 1 1 28 ALA H H 18.330 3.280 2.158 1.00 . A A . 28 ALA H 1 1 2 1802 1 1 28 ALA HA H 20.552 1.852 1.127 1.00 . A A . 28 ALA HA 1 1 2 1803 1 1 28 ALA HB1 H 20.508 4.294 1.240 1.00 . A A . 28 ALA HB1 1 1 2 1804 1 1 28 ALA HB2 H 21.902 3.665 2.124 1.00 . A A . 28 ALA HB2 1 1 2 1805 1 1 28 ALA HB3 H 20.477 4.222 3.000 1.00 . A A . 28 ALA HB3 1 1 2 1806 1 1 28 ALA N N 18.761 2.407 2.023 1.00 . A A . 28 ALA N 1 1 2 1807 1 1 28 ALA O O 21.640 0.750 3.154 1.00 . A A . 28 ALA O 1 1 2 1808 1 1 29 ASP C C 19.809 -0.563 5.401 1.00 . A A . 29 ASP C 1 1 2 1809 1 1 29 ASP CA C 20.145 0.915 5.536 1.00 . A A . 29 ASP CA 1 1 2 1810 1 1 29 ASP CB C 19.299 1.557 6.638 1.00 . A A . 29 ASP CB 1 1 2 1811 1 1 29 ASP CG C 17.853 1.751 6.229 1.00 . A A . 29 ASP CG 1 1 2 1812 1 1 29 ASP H H 19.162 2.240 4.251 1.00 . A A . 29 ASP H 1 1 2 1813 1 1 29 ASP HA H 21.186 1.017 5.803 1.00 . A A . 29 ASP HA 1 1 2 1814 1 1 29 ASP HB2 H 19.314 0.910 7.502 1.00 . A A . 29 ASP HB2 1 1 2 1815 1 1 29 ASP HB3 H 19.718 2.516 6.902 1.00 . A A . 29 ASP HB3 1 1 2 1816 1 1 29 ASP N N 19.931 1.627 4.284 1.00 . A A . 29 ASP N 1 1 2 1817 1 1 29 ASP O O 20.238 -1.383 6.206 1.00 . A A . 29 ASP O 1 1 2 1818 1 1 29 ASP OD1 O 17.587 2.620 5.340 1.00 . A A . 29 ASP OD1 1 1 2 1819 1 1 29 ASP OD2 O 16.970 1.073 6.761 1.00 . A A . 29 ASP OD2 1 1 2 1820 1 1 30 ALA C C 19.655 -2.841 3.083 1.00 . A A . 30 ALA C 1 1 2 1821 1 1 30 ALA CA C 18.699 -2.275 4.126 1.00 . A A . 30 ALA CA 1 1 2 1822 1 1 30 ALA CB C 17.260 -2.378 3.641 1.00 . A A . 30 ALA CB 1 1 2 1823 1 1 30 ALA H H 18.716 -0.183 3.805 1.00 . A A . 30 ALA H 1 1 2 1824 1 1 30 ALA HA H 18.803 -2.832 5.046 1.00 . A A . 30 ALA HA 1 1 2 1825 1 1 30 ALA HB1 H 16.598 -1.975 4.392 1.00 . A A . 30 ALA HB1 1 1 2 1826 1 1 30 ALA HB2 H 17.015 -3.414 3.459 1.00 . A A . 30 ALA HB2 1 1 2 1827 1 1 30 ALA HB3 H 17.149 -1.816 2.725 1.00 . A A . 30 ALA HB3 1 1 2 1828 1 1 30 ALA N N 19.044 -0.896 4.390 1.00 . A A . 30 ALA N 1 1 2 1829 1 1 30 ALA O O 20.004 -4.015 3.102 1.00 . A A . 30 ALA O 1 1 2 1830 1 1 31 GLY C C 20.296 -2.512 -0.209 1.00 . A A . 31 GLY C 1 1 2 1831 1 1 31 GLY CA C 20.986 -2.376 1.128 1.00 . A A . 31 GLY CA 1 1 2 1832 1 1 31 GLY H H 19.734 -1.062 2.190 1.00 . A A . 31 GLY H 1 1 2 1833 1 1 31 GLY HA2 H 21.765 -1.631 1.051 1.00 . A A . 31 GLY HA2 1 1 2 1834 1 1 31 GLY HA3 H 21.430 -3.325 1.390 1.00 . A A . 31 GLY HA3 1 1 2 1835 1 1 31 GLY N N 20.065 -1.986 2.168 1.00 . A A . 31 GLY N 1 1 2 1836 1 1 31 GLY O O 20.877 -2.221 -1.246 1.00 . A A . 31 GLY O 1 1 2 1837 1 1 32 LEU C C 17.744 -1.845 -1.957 1.00 . A A . 32 LEU C 1 1 2 1838 1 1 32 LEU CA C 18.248 -3.152 -1.373 1.00 . A A . 32 LEU CA 1 1 2 1839 1 1 32 LEU CB C 17.027 -4.070 -1.091 1.00 . A A . 32 LEU CB 1 1 2 1840 1 1 32 LEU CD1 C 17.899 -5.643 0.721 1.00 . A A . 32 LEU CD1 1 1 2 1841 1 1 32 LEU CD2 C 15.988 -6.328 -0.727 1.00 . A A . 32 LEU CD2 1 1 2 1842 1 1 32 LEU CG C 17.280 -5.537 -0.666 1.00 . A A . 32 LEU CG 1 1 2 1843 1 1 32 LEU H H 18.638 -3.074 0.711 1.00 . A A . 32 LEU H 1 1 2 1844 1 1 32 LEU HA H 18.882 -3.638 -2.099 1.00 . A A . 32 LEU HA 1 1 2 1845 1 1 32 LEU HB2 H 16.445 -3.606 -0.309 1.00 . A A . 32 LEU HB2 1 1 2 1846 1 1 32 LEU HB3 H 16.423 -4.081 -1.986 1.00 . A A . 32 LEU HB3 1 1 2 1847 1 1 32 LEU HD11 H 18.054 -6.683 0.963 1.00 . A A . 32 LEU HD11 1 1 2 1848 1 1 32 LEU HD12 H 17.237 -5.197 1.449 1.00 . A A . 32 LEU HD12 1 1 2 1849 1 1 32 LEU HD13 H 18.847 -5.125 0.733 1.00 . A A . 32 LEU HD13 1 1 2 1850 1 1 32 LEU HD21 H 15.267 -5.887 -0.056 1.00 . A A . 32 LEU HD21 1 1 2 1851 1 1 32 LEU HD22 H 16.177 -7.349 -0.433 1.00 . A A . 32 LEU HD22 1 1 2 1852 1 1 32 LEU HD23 H 15.599 -6.312 -1.735 1.00 . A A . 32 LEU HD23 1 1 2 1853 1 1 32 LEU HG H 17.971 -5.983 -1.366 1.00 . A A . 32 LEU HG 1 1 2 1854 1 1 32 LEU N N 19.039 -2.916 -0.167 1.00 . A A . 32 LEU N 1 1 2 1855 1 1 32 LEU O O 17.695 -1.674 -3.181 1.00 . A A . 32 LEU O 1 1 2 1856 1 1 33 GLU C C 15.442 0.256 -2.035 1.00 . A A . 33 GLU C 1 1 2 1857 1 1 33 GLU CA C 16.804 0.371 -1.395 1.00 . A A . 33 GLU CA 1 1 2 1858 1 1 33 GLU CB C 17.696 1.258 -2.247 1.00 . A A . 33 GLU CB 1 1 2 1859 1 1 33 GLU CD C 19.694 2.678 -2.432 1.00 . A A . 33 GLU CD 1 1 2 1860 1 1 33 GLU CG C 18.954 1.718 -1.571 1.00 . A A . 33 GLU CG 1 1 2 1861 1 1 33 GLU H H 17.583 -1.116 -0.120 1.00 . A A . 33 GLU H 1 1 2 1862 1 1 33 GLU HA H 16.652 0.871 -0.451 1.00 . A A . 33 GLU HA 1 1 2 1863 1 1 33 GLU HB2 H 17.974 0.710 -3.134 1.00 . A A . 33 GLU HB2 1 1 2 1864 1 1 33 GLU HB3 H 17.131 2.130 -2.545 1.00 . A A . 33 GLU HB3 1 1 2 1865 1 1 33 GLU HG2 H 18.699 2.201 -0.639 1.00 . A A . 33 GLU HG2 1 1 2 1866 1 1 33 GLU HG3 H 19.585 0.864 -1.377 1.00 . A A . 33 GLU HG3 1 1 2 1867 1 1 33 GLU N N 17.400 -0.922 -1.062 1.00 . A A . 33 GLU N 1 1 2 1868 1 1 33 GLU O O 15.319 0.018 -3.242 1.00 . A A . 33 GLU O 1 1 2 1869 1 1 33 GLU OE1 O 19.428 3.896 -2.348 1.00 . A A . 33 GLU OE1 1 1 2 1870 1 1 33 GLU OE2 O 20.537 2.238 -3.227 1.00 . A A . 33 GLU OE2 1 1 2 1871 1 1 34 LYS C C 12.340 1.461 -0.917 1.00 . A A . 34 LYS C 1 1 2 1872 1 1 34 LYS CA C 13.098 0.463 -1.756 1.00 . A A . 34 LYS CA 1 1 2 1873 1 1 34 LYS CB C 12.385 -0.927 -1.832 1.00 . A A . 34 LYS CB 1 1 2 1874 1 1 34 LYS CD C 12.849 -1.757 0.496 1.00 . A A . 34 LYS CD 1 1 2 1875 1 1 34 LYS CE C 12.205 -1.836 1.844 1.00 . A A . 34 LYS CE 1 1 2 1876 1 1 34 LYS CG C 11.807 -1.444 -0.535 1.00 . A A . 34 LYS CG 1 1 2 1877 1 1 34 LYS H H 14.528 0.500 -0.272 1.00 . A A . 34 LYS H 1 1 2 1878 1 1 34 LYS HA H 13.158 0.895 -2.737 1.00 . A A . 34 LYS HA 1 1 2 1879 1 1 34 LYS HB2 H 11.576 -0.860 -2.544 1.00 . A A . 34 LYS HB2 1 1 2 1880 1 1 34 LYS HB3 H 13.097 -1.650 -2.200 1.00 . A A . 34 LYS HB3 1 1 2 1881 1 1 34 LYS HD2 H 13.313 -2.704 0.261 1.00 . A A . 34 LYS HD2 1 1 2 1882 1 1 34 LYS HD3 H 13.592 -0.974 0.503 1.00 . A A . 34 LYS HD3 1 1 2 1883 1 1 34 LYS HE2 H 12.958 -2.008 2.597 1.00 . A A . 34 LYS HE2 1 1 2 1884 1 1 34 LYS HE3 H 11.769 -0.853 1.952 1.00 . A A . 34 LYS HE3 1 1 2 1885 1 1 34 LYS HG2 H 11.137 -0.701 -0.131 1.00 . A A . 34 LYS HG2 1 1 2 1886 1 1 34 LYS HG3 H 11.248 -2.341 -0.751 1.00 . A A . 34 LYS HG3 1 1 2 1887 1 1 34 LYS HZ1 H 10.293 -2.573 1.349 1.00 . A A . 34 LYS HZ1 1 1 2 1888 1 1 34 LYS HZ2 H 10.827 -3.018 2.889 1.00 . A A . 34 LYS HZ2 1 1 2 1889 1 1 34 LYS HZ3 H 11.475 -3.761 1.536 1.00 . A A . 34 LYS HZ3 1 1 2 1890 1 1 34 LYS N N 14.427 0.398 -1.243 1.00 . A A . 34 LYS N 1 1 2 1891 1 1 34 LYS NZ N 11.128 -2.855 1.908 1.00 . A A . 34 LYS NZ 1 1 2 1892 1 1 34 LYS O O 12.937 2.098 -0.041 1.00 . A A . 34 LYS O 1 1 2 1893 1 1 35 LEU C C 10.168 2.072 1.002 1.00 . A A . 35 LEU C 1 1 2 1894 1 1 35 LEU CA C 10.235 2.518 -0.456 1.00 . A A . 35 LEU CA 1 1 2 1895 1 1 35 LEU CB C 8.810 2.498 -1.005 1.00 . A A . 35 LEU CB 1 1 2 1896 1 1 35 LEU CD1 C 6.585 1.395 -0.860 1.00 . A A . 35 LEU CD1 1 1 2 1897 1 1 35 LEU CD2 C 8.402 0.209 -2.035 1.00 . A A . 35 LEU CD2 1 1 2 1898 1 1 35 LEU CG C 8.062 1.157 -0.891 1.00 . A A . 35 LEU CG 1 1 2 1899 1 1 35 LEU H H 10.735 1.229 -2.026 1.00 . A A . 35 LEU H 1 1 2 1900 1 1 35 LEU HA H 10.608 3.529 -0.515 1.00 . A A . 35 LEU HA 1 1 2 1901 1 1 35 LEU HB2 H 8.239 3.253 -0.486 1.00 . A A . 35 LEU HB2 1 1 2 1902 1 1 35 LEU HB3 H 8.861 2.765 -2.050 1.00 . A A . 35 LEU HB3 1 1 2 1903 1 1 35 LEU HD11 H 6.266 1.924 -1.746 1.00 . A A . 35 LEU HD11 1 1 2 1904 1 1 35 LEU HD12 H 6.348 1.966 0.025 1.00 . A A . 35 LEU HD12 1 1 2 1905 1 1 35 LEU HD13 H 6.067 0.448 -0.795 1.00 . A A . 35 LEU HD13 1 1 2 1906 1 1 35 LEU HD21 H 7.802 -0.684 -1.941 1.00 . A A . 35 LEU HD21 1 1 2 1907 1 1 35 LEU HD22 H 9.443 -0.066 -1.962 1.00 . A A . 35 LEU HD22 1 1 2 1908 1 1 35 LEU HD23 H 8.205 0.684 -2.984 1.00 . A A . 35 LEU HD23 1 1 2 1909 1 1 35 LEU HG H 8.363 0.692 0.035 1.00 . A A . 35 LEU HG 1 1 2 1910 1 1 35 LEU N N 11.094 1.657 -1.220 1.00 . A A . 35 LEU N 1 1 2 1911 1 1 35 LEU O O 10.322 0.882 1.330 1.00 . A A . 35 LEU O 1 1 2 1912 1 1 36 GLY C C 8.347 3.029 3.630 1.00 . A A . 36 GLY C 1 1 2 1913 1 1 36 GLY CA C 9.748 2.702 3.219 1.00 . A A . 36 GLY CA 1 1 2 1914 1 1 36 GLY H H 9.900 3.941 1.564 1.00 . A A . 36 GLY H 1 1 2 1915 1 1 36 GLY HA2 H 9.931 1.649 3.375 1.00 . A A . 36 GLY HA2 1 1 2 1916 1 1 36 GLY HA3 H 10.433 3.288 3.814 1.00 . A A . 36 GLY HA3 1 1 2 1917 1 1 36 GLY N N 9.939 3.002 1.853 1.00 . A A . 36 GLY N 1 1 2 1918 1 1 36 GLY O O 8.065 3.222 4.795 1.00 . A A . 36 GLY O 1 1 2 1919 1 1 37 ILE C C 5.469 2.117 3.475 1.00 . A A . 37 ILE C 1 1 2 1920 1 1 37 ILE CA C 6.091 3.390 2.988 1.00 . A A . 37 ILE CA 1 1 2 1921 1 1 37 ILE CB C 5.268 3.905 1.788 1.00 . A A . 37 ILE CB 1 1 2 1922 1 1 37 ILE CD1 C 6.022 6.355 1.972 1.00 . A A . 37 ILE CD1 1 1 2 1923 1 1 37 ILE CG1 C 5.945 5.115 1.121 1.00 . A A . 37 ILE CG1 1 1 2 1924 1 1 37 ILE CG2 C 3.849 4.260 2.253 1.00 . A A . 37 ILE CG2 1 1 2 1925 1 1 37 ILE H H 7.740 3.010 1.742 1.00 . A A . 37 ILE H 1 1 2 1926 1 1 37 ILE HA H 6.062 4.118 3.785 1.00 . A A . 37 ILE HA 1 1 2 1927 1 1 37 ILE HB H 5.172 3.105 1.070 1.00 . A A . 37 ILE HB 1 1 2 1928 1 1 37 ILE HD11 H 6.712 6.177 2.781 1.00 . A A . 37 ILE HD11 1 1 2 1929 1 1 37 ILE HD12 H 5.042 6.575 2.370 1.00 . A A . 37 ILE HD12 1 1 2 1930 1 1 37 ILE HD13 H 6.362 7.187 1.374 1.00 . A A . 37 ILE HD13 1 1 2 1931 1 1 37 ILE HG12 H 6.974 4.831 0.957 1.00 . A A . 37 ILE HG12 1 1 2 1932 1 1 37 ILE HG13 H 5.462 5.355 0.186 1.00 . A A . 37 ILE HG13 1 1 2 1933 1 1 37 ILE HG21 H 3.902 5.026 3.014 1.00 . A A . 37 ILE HG21 1 1 2 1934 1 1 37 ILE HG22 H 3.382 3.384 2.679 1.00 . A A . 37 ILE HG22 1 1 2 1935 1 1 37 ILE HG23 H 3.264 4.616 1.419 1.00 . A A . 37 ILE HG23 1 1 2 1936 1 1 37 ILE N N 7.465 3.124 2.673 1.00 . A A . 37 ILE N 1 1 2 1937 1 1 37 ILE O O 5.427 1.127 2.764 1.00 . A A . 37 ILE O 1 1 2 1938 1 1 38 PHE C C 3.000 1.394 5.558 1.00 . A A . 38 PHE C 1 1 2 1939 1 1 38 PHE CA C 4.402 1.001 5.245 1.00 . A A . 38 PHE CA 1 1 2 1940 1 1 38 PHE CB C 5.120 0.534 6.504 1.00 . A A . 38 PHE CB 1 1 2 1941 1 1 38 PHE CD1 C 6.605 -1.377 5.866 1.00 . A A . 38 PHE CD1 1 1 2 1942 1 1 38 PHE CD2 C 7.626 0.691 6.446 1.00 . A A . 38 PHE CD2 1 1 2 1943 1 1 38 PHE CE1 C 7.846 -1.936 5.653 1.00 . A A . 38 PHE CE1 1 1 2 1944 1 1 38 PHE CE2 C 8.867 0.141 6.241 1.00 . A A . 38 PHE CE2 1 1 2 1945 1 1 38 PHE CG C 6.479 -0.058 6.263 1.00 . A A . 38 PHE CG 1 1 2 1946 1 1 38 PHE CZ C 8.980 -1.177 5.843 1.00 . A A . 38 PHE CZ 1 1 2 1947 1 1 38 PHE H H 5.189 2.939 5.212 1.00 . A A . 38 PHE H 1 1 2 1948 1 1 38 PHE HA H 4.384 0.202 4.522 1.00 . A A . 38 PHE HA 1 1 2 1949 1 1 38 PHE HB2 H 5.235 1.399 7.143 1.00 . A A . 38 PHE HB2 1 1 2 1950 1 1 38 PHE HB3 H 4.514 -0.199 7.013 1.00 . A A . 38 PHE HB3 1 1 2 1951 1 1 38 PHE HD1 H 5.716 -1.969 5.713 1.00 . A A . 38 PHE HD1 1 1 2 1952 1 1 38 PHE HD2 H 7.555 1.725 6.748 1.00 . A A . 38 PHE HD2 1 1 2 1953 1 1 38 PHE HE1 H 7.930 -2.966 5.340 1.00 . A A . 38 PHE HE1 1 1 2 1954 1 1 38 PHE HE2 H 9.747 0.749 6.389 1.00 . A A . 38 PHE HE2 1 1 2 1955 1 1 38 PHE HZ H 9.953 -1.616 5.681 1.00 . A A . 38 PHE HZ 1 1 2 1956 1 1 38 PHE N N 5.060 2.125 4.676 1.00 . A A . 38 PHE N 1 1 2 1957 1 1 38 PHE O O 2.669 2.589 5.530 1.00 . A A . 38 PHE O 1 1 2 1958 1 1 39 VAL C C 0.862 1.157 7.665 1.00 . A A . 39 VAL C 1 1 2 1959 1 1 39 VAL CA C 0.833 0.738 6.200 1.00 . A A . 39 VAL CA 1 1 2 1960 1 1 39 VAL CB C -0.107 -0.473 5.987 1.00 . A A . 39 VAL CB 1 1 2 1961 1 1 39 VAL CG1 C -1.556 -0.093 6.266 1.00 . A A . 39 VAL CG1 1 1 2 1962 1 1 39 VAL CG2 C 0.039 -1.011 4.571 1.00 . A A . 39 VAL CG2 1 1 2 1963 1 1 39 VAL H H 2.450 -0.501 5.760 1.00 . A A . 39 VAL H 1 1 2 1964 1 1 39 VAL HA H 0.496 1.573 5.601 1.00 . A A . 39 VAL HA 1 1 2 1965 1 1 39 VAL HB H 0.178 -1.252 6.679 1.00 . A A . 39 VAL HB 1 1 2 1966 1 1 39 VAL HG11 H -2.196 -0.945 6.091 1.00 . A A . 39 VAL HG11 1 1 2 1967 1 1 39 VAL HG12 H -1.849 0.714 5.611 1.00 . A A . 39 VAL HG12 1 1 2 1968 1 1 39 VAL HG13 H -1.654 0.225 7.294 1.00 . A A . 39 VAL HG13 1 1 2 1969 1 1 39 VAL HG21 H -0.237 -0.244 3.862 1.00 . A A . 39 VAL HG21 1 1 2 1970 1 1 39 VAL HG22 H -0.593 -1.876 4.435 1.00 . A A . 39 VAL HG22 1 1 2 1971 1 1 39 VAL HG23 H 1.067 -1.295 4.395 1.00 . A A . 39 VAL HG23 1 1 2 1972 1 1 39 VAL N N 2.170 0.441 5.818 1.00 . A A . 39 VAL N 1 1 2 1973 1 1 39 VAL O O 1.545 0.538 8.487 1.00 . A A . 39 VAL O 1 1 2 1974 1 1 40 LYS C C -1.028 2.246 10.041 1.00 . A A . 40 LYS C 1 1 2 1975 1 1 40 LYS CA C 0.205 2.726 9.326 1.00 . A A . 40 LYS CA 1 1 2 1976 1 1 40 LYS CB C 0.278 4.266 9.356 1.00 . A A . 40 LYS CB 1 1 2 1977 1 1 40 LYS CD C 1.398 4.784 11.676 1.00 . A A . 40 LYS CD 1 1 2 1978 1 1 40 LYS CE C 1.638 3.350 12.121 1.00 . A A . 40 LYS CE 1 1 2 1979 1 1 40 LYS CG C 0.170 4.948 10.745 1.00 . A A . 40 LYS CG 1 1 2 1980 1 1 40 LYS H H -0.294 2.701 7.273 1.00 . A A . 40 LYS H 1 1 2 1981 1 1 40 LYS HA H 1.084 2.326 9.803 1.00 . A A . 40 LYS HA 1 1 2 1982 1 1 40 LYS HB2 H 1.207 4.577 8.906 1.00 . A A . 40 LYS HB2 1 1 2 1983 1 1 40 LYS HB3 H -0.528 4.639 8.741 1.00 . A A . 40 LYS HB3 1 1 2 1984 1 1 40 LYS HD2 H 2.275 5.125 11.146 1.00 . A A . 40 LYS HD2 1 1 2 1985 1 1 40 LYS HD3 H 1.256 5.409 12.545 1.00 . A A . 40 LYS HD3 1 1 2 1986 1 1 40 LYS HE2 H 0.688 2.886 12.343 1.00 . A A . 40 LYS HE2 1 1 2 1987 1 1 40 LYS HE3 H 2.102 2.829 11.297 1.00 . A A . 40 LYS HE3 1 1 2 1988 1 1 40 LYS HG2 H -0.001 6.003 10.603 1.00 . A A . 40 LYS HG2 1 1 2 1989 1 1 40 LYS HG3 H -0.697 4.536 11.241 1.00 . A A . 40 LYS HG3 1 1 2 1990 1 1 40 LYS HZ1 H 2.754 2.269 13.503 1.00 . A A . 40 LYS HZ1 1 1 2 1991 1 1 40 LYS HZ2 H 2.058 3.645 14.127 1.00 . A A . 40 LYS HZ2 1 1 2 1992 1 1 40 LYS HZ3 H 3.427 3.781 13.169 1.00 . A A . 40 LYS HZ3 1 1 2 1993 1 1 40 LYS N N 0.214 2.235 7.976 1.00 . A A . 40 LYS N 1 1 2 1994 1 1 40 LYS NZ N 2.534 3.262 13.284 1.00 . A A . 40 LYS NZ 1 1 2 1995 1 1 40 LYS O O -0.978 1.836 11.193 1.00 . A A . 40 LYS O 1 1 2 1996 1 1 41 THR C C -4.290 1.575 8.801 1.00 . A A . 41 THR C 1 1 2 1997 1 1 41 THR CA C -3.381 1.931 9.945 1.00 . A A . 41 THR CA 1 1 2 1998 1 1 41 THR CB C -4.044 3.099 10.700 1.00 . A A . 41 THR CB 1 1 2 1999 1 1 41 THR CG2 C -5.012 2.597 11.758 1.00 . A A . 41 THR CG2 1 1 2 2000 1 1 41 THR H H -2.141 2.627 8.442 1.00 . A A . 41 THR H 1 1 2 2001 1 1 41 THR HA H -3.245 1.096 10.617 1.00 . A A . 41 THR HA 1 1 2 2002 1 1 41 THR HB H -4.601 3.595 9.923 1.00 . A A . 41 THR HB 1 1 2 2003 1 1 41 THR HG1 H -2.360 3.283 11.642 1.00 . A A . 41 THR HG1 1 1 2 2004 1 1 41 THR HG21 H -5.786 2.012 11.284 1.00 . A A . 41 THR HG21 1 1 2 2005 1 1 41 THR HG22 H -5.448 3.449 12.259 1.00 . A A . 41 THR HG22 1 1 2 2006 1 1 41 THR HG23 H -4.476 1.990 12.472 1.00 . A A . 41 THR HG23 1 1 2 2007 1 1 41 THR N N -2.131 2.324 9.376 1.00 . A A . 41 THR N 1 1 2 2008 1 1 41 THR O O -4.048 1.989 7.653 1.00 . A A . 41 THR O 1 1 2 2009 1 1 41 THR OG1 O -3.046 3.905 11.364 1.00 . A A . 41 THR OG1 1 1 2 2010 1 1 42 VAL C C -7.599 0.821 8.825 1.00 . A A . 42 VAL C 1 1 2 2011 1 1 42 VAL CA C -6.287 0.479 8.158 1.00 . A A . 42 VAL CA 1 1 2 2012 1 1 42 VAL CB C -6.249 -1.052 7.824 1.00 . A A . 42 VAL CB 1 1 2 2013 1 1 42 VAL CG1 C -7.325 -1.410 6.826 1.00 . A A . 42 VAL CG1 1 1 2 2014 1 1 42 VAL CG2 C -4.894 -1.466 7.277 1.00 . A A . 42 VAL CG2 1 1 2 2015 1 1 42 VAL H H -5.420 0.545 10.018 1.00 . A A . 42 VAL H 1 1 2 2016 1 1 42 VAL HA H -6.139 1.063 7.261 1.00 . A A . 42 VAL HA 1 1 2 2017 1 1 42 VAL HB H -6.433 -1.602 8.735 1.00 . A A . 42 VAL HB 1 1 2 2018 1 1 42 VAL HG11 H -7.315 -2.469 6.621 1.00 . A A . 42 VAL HG11 1 1 2 2019 1 1 42 VAL HG12 H -7.136 -0.855 5.920 1.00 . A A . 42 VAL HG12 1 1 2 2020 1 1 42 VAL HG13 H -8.281 -1.116 7.233 1.00 . A A . 42 VAL HG13 1 1 2 2021 1 1 42 VAL HG21 H -4.129 -1.245 8.006 1.00 . A A . 42 VAL HG21 1 1 2 2022 1 1 42 VAL HG22 H -4.692 -0.920 6.367 1.00 . A A . 42 VAL HG22 1 1 2 2023 1 1 42 VAL HG23 H -4.898 -2.525 7.068 1.00 . A A . 42 VAL HG23 1 1 2 2024 1 1 42 VAL N N -5.292 0.841 9.092 1.00 . A A . 42 VAL N 1 1 2 2025 1 1 42 VAL O O -7.667 0.800 10.058 1.00 . A A . 42 VAL O 1 1 2 2026 1 1 43 THR C C -10.385 0.238 9.396 1.00 . A A . 43 THR C 1 1 2 2027 1 1 43 THR CA C -9.920 1.467 8.581 1.00 . A A . 43 THR CA 1 1 2 2028 1 1 43 THR CB C -10.914 1.765 7.429 1.00 . A A . 43 THR CB 1 1 2 2029 1 1 43 THR CG2 C -11.147 0.520 6.611 1.00 . A A . 43 THR CG2 1 1 2 2030 1 1 43 THR H H -8.450 1.285 7.090 1.00 . A A . 43 THR H 1 1 2 2031 1 1 43 THR HA H -9.845 2.325 9.233 1.00 . A A . 43 THR HA 1 1 2 2032 1 1 43 THR HB H -10.492 2.524 6.786 1.00 . A A . 43 THR HB 1 1 2 2033 1 1 43 THR HG1 H -12.070 3.146 8.175 1.00 . A A . 43 THR HG1 1 1 2 2034 1 1 43 THR HG21 H -10.207 0.189 6.196 1.00 . A A . 43 THR HG21 1 1 2 2035 1 1 43 THR HG22 H -11.869 0.707 5.835 1.00 . A A . 43 THR HG22 1 1 2 2036 1 1 43 THR HG23 H -11.512 -0.228 7.300 1.00 . A A . 43 THR HG23 1 1 2 2037 1 1 43 THR N N -8.605 1.189 8.049 1.00 . A A . 43 THR N 1 1 2 2038 1 1 43 THR O O -10.148 -0.923 8.987 1.00 . A A . 43 THR O 1 1 2 2039 1 1 43 THR OG1 O -12.159 2.213 7.942 1.00 . A A . 43 THR OG1 1 1 2 2040 1 1 44 GLU C C -12.415 -1.495 10.891 1.00 . A A . 44 GLU C 1 1 2 2041 1 1 44 GLU CA C -11.345 -0.550 11.440 1.00 . A A . 44 GLU CA 1 1 2 2042 1 1 44 GLU CB C -11.789 0.070 12.753 1.00 . A A . 44 GLU CB 1 1 2 2043 1 1 44 GLU CD C -13.568 1.343 13.981 1.00 . A A . 44 GLU CD 1 1 2 2044 1 1 44 GLU CG C -13.118 0.765 12.672 1.00 . A A . 44 GLU CG 1 1 2 2045 1 1 44 GLU H H -11.297 1.394 10.711 1.00 . A A . 44 GLU H 1 1 2 2046 1 1 44 GLU HA H -10.451 -1.123 11.626 1.00 . A A . 44 GLU HA 1 1 2 2047 1 1 44 GLU HB2 H -11.850 -0.710 13.488 1.00 . A A . 44 GLU HB2 1 1 2 2048 1 1 44 GLU HB3 H -11.047 0.789 13.068 1.00 . A A . 44 GLU HB3 1 1 2 2049 1 1 44 GLU HG2 H -13.028 1.535 11.921 1.00 . A A . 44 GLU HG2 1 1 2 2050 1 1 44 GLU HG3 H -13.812 0.011 12.330 1.00 . A A . 44 GLU HG3 1 1 2 2051 1 1 44 GLU N N -11.015 0.480 10.506 1.00 . A A . 44 GLU N 1 1 2 2052 1 1 44 GLU O O -12.376 -2.713 11.144 1.00 . A A . 44 GLU O 1 1 2 2053 1 1 44 GLU OE1 O -13.733 0.574 14.962 1.00 . A A . 44 GLU OE1 1 1 2 2054 1 1 44 GLU OE2 O -13.742 2.570 14.069 1.00 . A A . 44 GLU OE2 1 1 2 2055 1 1 45 GLY C C -14.932 -1.250 8.361 1.00 . A A . 45 GLY C 1 1 2 2056 1 1 45 GLY CA C -14.386 -1.751 9.619 1.00 . A A . 45 GLY CA 1 1 2 2057 1 1 45 GLY H H -13.333 0.010 9.933 1.00 . A A . 45 GLY H 1 1 2 2058 1 1 45 GLY HA2 H -13.933 -2.689 9.331 1.00 . A A . 45 GLY HA2 1 1 2 2059 1 1 45 GLY HA3 H -15.178 -1.891 10.335 1.00 . A A . 45 GLY HA3 1 1 2 2060 1 1 45 GLY N N -13.344 -0.953 10.131 1.00 . A A . 45 GLY N 1 1 2 2061 1 1 45 GLY O O -15.995 -0.641 8.305 1.00 . A A . 45 GLY O 1 1 2 2062 1 1 46 GLY C C -14.105 -2.472 5.355 1.00 . A A . 46 GLY C 1 1 2 2063 1 1 46 GLY CA C -14.543 -1.263 6.064 1.00 . A A . 46 GLY CA 1 1 2 2064 1 1 46 GLY H H -13.351 -1.985 7.469 1.00 . A A . 46 GLY H 1 1 2 2065 1 1 46 GLY HA2 H -15.609 -1.118 5.986 1.00 . A A . 46 GLY HA2 1 1 2 2066 1 1 46 GLY HA3 H -14.003 -0.414 5.674 1.00 . A A . 46 GLY HA3 1 1 2 2067 1 1 46 GLY N N -14.198 -1.514 7.362 1.00 . A A . 46 GLY N 1 1 2 2068 1 1 46 GLY O O -13.396 -3.303 5.965 1.00 . A A . 46 GLY O 1 1 2 2069 1 1 47 ALA C C -12.605 -4.140 3.216 1.00 . A A . 47 ALA C 1 1 2 2070 1 1 47 ALA CA C -14.120 -3.775 3.337 1.00 . A A . 47 ALA CA 1 1 2 2071 1 1 47 ALA CB C -14.781 -3.699 1.986 1.00 . A A . 47 ALA CB 1 1 2 2072 1 1 47 ALA H H -14.886 -1.803 3.735 1.00 . A A . 47 ALA H 1 1 2 2073 1 1 47 ALA HA H -14.614 -4.559 3.889 1.00 . A A . 47 ALA HA 1 1 2 2074 1 1 47 ALA HB1 H -14.351 -2.884 1.432 1.00 . A A . 47 ALA HB1 1 1 2 2075 1 1 47 ALA HB2 H -15.839 -3.529 2.110 1.00 . A A . 47 ALA HB2 1 1 2 2076 1 1 47 ALA HB3 H -14.617 -4.623 1.452 1.00 . A A . 47 ALA HB3 1 1 2 2077 1 1 47 ALA N N -14.406 -2.570 4.122 1.00 . A A . 47 ALA N 1 1 2 2078 1 1 47 ALA O O -12.267 -5.159 2.668 1.00 . A A . 47 ALA O 1 1 2 2079 1 1 48 ALA C C -9.941 -4.662 4.758 1.00 . A A . 48 ALA C 1 1 2 2080 1 1 48 ALA CA C -10.288 -3.579 3.757 1.00 . A A . 48 ALA CA 1 1 2 2081 1 1 48 ALA CB C -9.513 -2.304 4.046 1.00 . A A . 48 ALA CB 1 1 2 2082 1 1 48 ALA H H -12.085 -2.595 4.329 1.00 . A A . 48 ALA H 1 1 2 2083 1 1 48 ALA HA H -10.026 -3.937 2.773 1.00 . A A . 48 ALA HA 1 1 2 2084 1 1 48 ALA HB1 H -8.453 -2.508 3.990 1.00 . A A . 48 ALA HB1 1 1 2 2085 1 1 48 ALA HB2 H -9.758 -1.950 5.037 1.00 . A A . 48 ALA HB2 1 1 2 2086 1 1 48 ALA HB3 H -9.773 -1.551 3.318 1.00 . A A . 48 ALA HB3 1 1 2 2087 1 1 48 ALA N N -11.723 -3.331 3.801 1.00 . A A . 48 ALA N 1 1 2 2088 1 1 48 ALA O O -9.400 -5.699 4.399 1.00 . A A . 48 ALA O 1 1 2 2089 1 1 49 GLN C C -11.084 -6.591 6.930 1.00 . A A . 49 GLN C 1 1 2 2090 1 1 49 GLN CA C -10.062 -5.463 7.032 1.00 . A A . 49 GLN CA 1 1 2 2091 1 1 49 GLN CB C -9.958 -4.892 8.442 1.00 . A A . 49 GLN CB 1 1 2 2092 1 1 49 GLN CD C -8.409 -3.798 10.085 1.00 . A A . 49 GLN CD 1 1 2 2093 1 1 49 GLN CG C -8.678 -4.120 8.643 1.00 . A A . 49 GLN CG 1 1 2 2094 1 1 49 GLN H H -10.642 -3.567 6.316 1.00 . A A . 49 GLN H 1 1 2 2095 1 1 49 GLN HA H -9.104 -5.888 6.761 1.00 . A A . 49 GLN HA 1 1 2 2096 1 1 49 GLN HB2 H -10.780 -4.207 8.612 1.00 . A A . 49 GLN HB2 1 1 2 2097 1 1 49 GLN HB3 H -9.998 -5.683 9.176 1.00 . A A . 49 GLN HB3 1 1 2 2098 1 1 49 GLN HE21 H -9.353 -2.097 9.897 1.00 . A A . 49 GLN HE21 1 1 2 2099 1 1 49 GLN HE22 H -8.724 -2.441 11.457 1.00 . A A . 49 GLN HE22 1 1 2 2100 1 1 49 GLN HG2 H -7.852 -4.696 8.253 1.00 . A A . 49 GLN HG2 1 1 2 2101 1 1 49 GLN HG3 H -8.771 -3.198 8.084 1.00 . A A . 49 GLN HG3 1 1 2 2102 1 1 49 GLN N N -10.282 -4.433 6.028 1.00 . A A . 49 GLN N 1 1 2 2103 1 1 49 GLN NE2 N -8.863 -2.681 10.520 1.00 . A A . 49 GLN NE2 1 1 2 2104 1 1 49 GLN O O -10.923 -7.645 7.540 1.00 . A A . 49 GLN O 1 1 2 2105 1 1 49 GLN OE1 O -7.768 -4.566 10.798 1.00 . A A . 49 GLN OE1 1 1 2 2106 1 1 50 ARG C C -12.466 -8.376 4.884 1.00 . A A . 50 ARG C 1 1 2 2107 1 1 50 ARG CA C -13.090 -7.413 5.861 1.00 . A A . 50 ARG CA 1 1 2 2108 1 1 50 ARG CB C -14.373 -6.859 5.284 1.00 . A A . 50 ARG CB 1 1 2 2109 1 1 50 ARG CD C -15.782 -7.029 7.335 1.00 . A A . 50 ARG CD 1 1 2 2110 1 1 50 ARG CG C -15.219 -6.096 6.281 1.00 . A A . 50 ARG CG 1 1 2 2111 1 1 50 ARG CZ C -16.574 -9.388 7.108 1.00 . A A . 50 ARG CZ 1 1 2 2112 1 1 50 ARG H H -12.263 -5.464 5.790 1.00 . A A . 50 ARG H 1 1 2 2113 1 1 50 ARG HA H -13.303 -7.918 6.791 1.00 . A A . 50 ARG HA 1 1 2 2114 1 1 50 ARG HB2 H -14.115 -6.230 4.449 1.00 . A A . 50 ARG HB2 1 1 2 2115 1 1 50 ARG HB3 H -14.956 -7.689 4.912 1.00 . A A . 50 ARG HB3 1 1 2 2116 1 1 50 ARG HD2 H -14.961 -7.472 7.874 1.00 . A A . 50 ARG HD2 1 1 2 2117 1 1 50 ARG HD3 H -16.401 -6.464 8.016 1.00 . A A . 50 ARG HD3 1 1 2 2118 1 1 50 ARG HE H -17.186 -7.805 6.009 1.00 . A A . 50 ARG HE 1 1 2 2119 1 1 50 ARG HG2 H -14.569 -5.389 6.773 1.00 . A A . 50 ARG HG2 1 1 2 2120 1 1 50 ARG HG3 H -16.024 -5.588 5.773 1.00 . A A . 50 ARG HG3 1 1 2 2121 1 1 50 ARG HH11 H -15.168 -9.177 8.603 1.00 . A A . 50 ARG HH11 1 1 2 2122 1 1 50 ARG HH12 H -15.767 -10.760 8.392 1.00 . A A . 50 ARG HH12 1 1 2 2123 1 1 50 ARG HH21 H -17.979 -9.996 5.742 1.00 . A A . 50 ARG HH21 1 1 2 2124 1 1 50 ARG HH22 H -17.391 -11.238 6.720 1.00 . A A . 50 ARG HH22 1 1 2 2125 1 1 50 ARG N N -12.138 -6.361 6.160 1.00 . A A . 50 ARG N 1 1 2 2126 1 1 50 ARG NE N -16.588 -8.098 6.735 1.00 . A A . 50 ARG NE 1 1 2 2127 1 1 50 ARG NH1 N -15.776 -9.799 8.102 1.00 . A A . 50 ARG NH1 1 1 2 2128 1 1 50 ARG NH2 N -17.362 -10.261 6.489 1.00 . A A . 50 ARG NH2 1 1 2 2129 1 1 50 ARG O O -12.613 -9.589 5.023 1.00 . A A . 50 ARG O 1 1 2 2130 1 1 51 ASP C C -9.967 -9.461 3.621 1.00 . A A . 51 ASP C 1 1 2 2131 1 1 51 ASP CA C -11.028 -8.625 2.919 1.00 . A A . 51 ASP CA 1 1 2 2132 1 1 51 ASP CB C -10.372 -7.737 1.869 1.00 . A A . 51 ASP CB 1 1 2 2133 1 1 51 ASP CG C -9.667 -8.537 0.810 1.00 . A A . 51 ASP CG 1 1 2 2134 1 1 51 ASP H H -11.718 -6.840 3.816 1.00 . A A . 51 ASP H 1 1 2 2135 1 1 51 ASP HA H -11.737 -9.285 2.442 1.00 . A A . 51 ASP HA 1 1 2 2136 1 1 51 ASP HB2 H -11.124 -7.126 1.393 1.00 . A A . 51 ASP HB2 1 1 2 2137 1 1 51 ASP HB3 H -9.644 -7.090 2.342 1.00 . A A . 51 ASP HB3 1 1 2 2138 1 1 51 ASP N N -11.750 -7.819 3.905 1.00 . A A . 51 ASP N 1 1 2 2139 1 1 51 ASP O O -9.949 -10.689 3.516 1.00 . A A . 51 ASP O 1 1 2 2140 1 1 51 ASP OD1 O -10.316 -8.902 -0.199 1.00 . A A . 51 ASP OD1 1 1 2 2141 1 1 51 ASP OD2 O -8.455 -8.808 0.962 1.00 . A A . 51 ASP OD2 1 1 2 2142 1 1 52 GLY C C -6.870 -9.976 4.435 1.00 . A A . 52 GLY C 1 1 2 2143 1 1 52 GLY CA C -8.115 -9.471 5.153 1.00 . A A . 52 GLY CA 1 1 2 2144 1 1 52 GLY H H -9.090 -7.807 4.267 1.00 . A A . 52 GLY H 1 1 2 2145 1 1 52 GLY HA2 H -7.799 -8.797 5.935 1.00 . A A . 52 GLY HA2 1 1 2 2146 1 1 52 GLY HA3 H -8.611 -10.312 5.616 1.00 . A A . 52 GLY HA3 1 1 2 2147 1 1 52 GLY N N -9.079 -8.787 4.322 1.00 . A A . 52 GLY N 1 1 2 2148 1 1 52 GLY O O -5.955 -10.488 5.092 1.00 . A A . 52 GLY O 1 1 2 2149 1 1 53 ARG C C -4.558 -9.205 2.571 1.00 . A A . 53 ARG C 1 1 2 2150 1 1 53 ARG CA C -5.612 -10.305 2.393 1.00 . A A . 53 ARG CA 1 1 2 2151 1 1 53 ARG CB C -5.949 -10.530 0.904 1.00 . A A . 53 ARG CB 1 1 2 2152 1 1 53 ARG CD C -3.614 -11.120 0.051 1.00 . A A . 53 ARG CD 1 1 2 2153 1 1 53 ARG CG C -5.068 -11.526 0.138 1.00 . A A . 53 ARG CG 1 1 2 2154 1 1 53 ARG CZ C -1.565 -12.465 -0.429 1.00 . A A . 53 ARG CZ 1 1 2 2155 1 1 53 ARG H H -7.567 -9.498 2.596 1.00 . A A . 53 ARG H 1 1 2 2156 1 1 53 ARG HA H -5.261 -11.220 2.849 1.00 . A A . 53 ARG HA 1 1 2 2157 1 1 53 ARG HB2 H -6.968 -10.882 0.839 1.00 . A A . 53 ARG HB2 1 1 2 2158 1 1 53 ARG HB3 H -5.890 -9.574 0.405 1.00 . A A . 53 ARG HB3 1 1 2 2159 1 1 53 ARG HD2 H -3.551 -10.158 -0.435 1.00 . A A . 53 ARG HD2 1 1 2 2160 1 1 53 ARG HD3 H -3.214 -11.046 1.051 1.00 . A A . 53 ARG HD3 1 1 2 2161 1 1 53 ARG HE H -3.312 -12.487 -1.473 1.00 . A A . 53 ARG HE 1 1 2 2162 1 1 53 ARG HG2 H -5.119 -12.485 0.631 1.00 . A A . 53 ARG HG2 1 1 2 2163 1 1 53 ARG HG3 H -5.463 -11.627 -0.862 1.00 . A A . 53 ARG HG3 1 1 2 2164 1 1 53 ARG HH11 H -1.355 -11.280 1.233 1.00 . A A . 53 ARG HH11 1 1 2 2165 1 1 53 ARG HH12 H 0.016 -12.205 0.844 1.00 . A A . 53 ARG HH12 1 1 2 2166 1 1 53 ARG HH21 H -1.414 -13.803 -1.964 1.00 . A A . 53 ARG HH21 1 1 2 2167 1 1 53 ARG HH22 H -0.011 -13.663 -1.018 1.00 . A A . 53 ARG HH22 1 1 2 2168 1 1 53 ARG N N -6.809 -9.863 3.112 1.00 . A A . 53 ARG N 1 1 2 2169 1 1 53 ARG NE N -2.829 -12.098 -0.708 1.00 . A A . 53 ARG NE 1 1 2 2170 1 1 53 ARG NH1 N -0.931 -11.948 0.617 1.00 . A A . 53 ARG NH1 1 1 2 2171 1 1 53 ARG NH2 N -0.957 -13.367 -1.184 1.00 . A A . 53 ARG NH2 1 1 2 2172 1 1 53 ARG O O -3.343 -9.455 2.627 1.00 . A A . 53 ARG O 1 1 2 2173 1 1 54 ILE C C -4.114 -6.719 4.467 1.00 . A A . 54 ILE C 1 1 2 2174 1 1 54 ILE CA C -4.217 -6.856 2.949 1.00 . A A . 54 ILE CA 1 1 2 2175 1 1 54 ILE CB C -4.833 -5.564 2.332 1.00 . A A . 54 ILE CB 1 1 2 2176 1 1 54 ILE CD1 C -4.239 -3.212 1.563 1.00 . A A . 54 ILE CD1 1 1 2 2177 1 1 54 ILE CG1 C -3.814 -4.419 2.357 1.00 . A A . 54 ILE CG1 1 1 2 2178 1 1 54 ILE CG2 C -6.109 -5.157 3.097 1.00 . A A . 54 ILE CG2 1 1 2 2179 1 1 54 ILE H H -6.015 -7.880 2.611 1.00 . A A . 54 ILE H 1 1 2 2180 1 1 54 ILE HA H -3.237 -7.034 2.531 1.00 . A A . 54 ILE HA 1 1 2 2181 1 1 54 ILE HB H -5.106 -5.775 1.309 1.00 . A A . 54 ILE HB 1 1 2 2182 1 1 54 ILE HD11 H -5.206 -2.874 1.906 1.00 . A A . 54 ILE HD11 1 1 2 2183 1 1 54 ILE HD12 H -4.279 -3.486 0.517 1.00 . A A . 54 ILE HD12 1 1 2 2184 1 1 54 ILE HD13 H -3.504 -2.430 1.681 1.00 . A A . 54 ILE HD13 1 1 2 2185 1 1 54 ILE HG12 H -3.659 -4.105 3.379 1.00 . A A . 54 ILE HG12 1 1 2 2186 1 1 54 ILE HG13 H -2.875 -4.770 1.954 1.00 . A A . 54 ILE HG13 1 1 2 2187 1 1 54 ILE HG21 H -5.856 -5.030 4.142 1.00 . A A . 54 ILE HG21 1 1 2 2188 1 1 54 ILE HG22 H -6.856 -5.932 3.011 1.00 . A A . 54 ILE HG22 1 1 2 2189 1 1 54 ILE HG23 H -6.497 -4.228 2.706 1.00 . A A . 54 ILE HG23 1 1 2 2190 1 1 54 ILE N N -5.046 -7.997 2.685 1.00 . A A . 54 ILE N 1 1 2 2191 1 1 54 ILE O O -5.018 -7.175 5.198 1.00 . A A . 54 ILE O 1 1 2 2192 1 1 55 GLN C C -2.445 -4.612 6.708 1.00 . A A . 55 GLN C 1 1 2 2193 1 1 55 GLN CA C -2.889 -6.012 6.355 1.00 . A A . 55 GLN CA 1 1 2 2194 1 1 55 GLN CB C -1.915 -7.048 6.923 1.00 . A A . 55 GLN CB 1 1 2 2195 1 1 55 GLN CD C -1.411 -9.476 7.334 1.00 . A A . 55 GLN CD 1 1 2 2196 1 1 55 GLN CG C -2.355 -8.486 6.718 1.00 . A A . 55 GLN CG 1 1 2 2197 1 1 55 GLN H H -2.334 -5.783 4.379 1.00 . A A . 55 GLN H 1 1 2 2198 1 1 55 GLN HA H -3.863 -6.196 6.767 1.00 . A A . 55 GLN HA 1 1 2 2199 1 1 55 GLN HB2 H -0.955 -6.919 6.448 1.00 . A A . 55 GLN HB2 1 1 2 2200 1 1 55 GLN HB3 H -1.806 -6.876 7.985 1.00 . A A . 55 GLN HB3 1 1 2 2201 1 1 55 GLN HE21 H -2.886 -10.753 7.562 1.00 . A A . 55 GLN HE21 1 1 2 2202 1 1 55 GLN HE22 H -1.344 -11.280 8.123 1.00 . A A . 55 GLN HE22 1 1 2 2203 1 1 55 GLN HG2 H -3.328 -8.616 7.165 1.00 . A A . 55 GLN HG2 1 1 2 2204 1 1 55 GLN HG3 H -2.423 -8.683 5.657 1.00 . A A . 55 GLN HG3 1 1 2 2205 1 1 55 GLN N N -3.052 -6.156 4.952 1.00 . A A . 55 GLN N 1 1 2 2206 1 1 55 GLN NE2 N -1.926 -10.611 7.706 1.00 . A A . 55 GLN NE2 1 1 2 2207 1 1 55 GLN O O -2.329 -3.750 5.860 1.00 . A A . 55 GLN O 1 1 2 2208 1 1 55 GLN OE1 O -0.214 -9.219 7.458 1.00 . A A . 55 GLN OE1 1 1 2 2209 1 1 56 VAL C C -0.256 -3.132 8.630 1.00 . A A . 56 VAL C 1 1 2 2210 1 1 56 VAL CA C -1.772 -3.109 8.447 1.00 . A A . 56 VAL CA 1 1 2 2211 1 1 56 VAL CB C -2.474 -2.750 9.796 1.00 . A A . 56 VAL CB 1 1 2 2212 1 1 56 VAL CG1 C -2.100 -3.730 10.906 1.00 . A A . 56 VAL CG1 1 1 2 2213 1 1 56 VAL CG2 C -2.192 -1.311 10.213 1.00 . A A . 56 VAL CG2 1 1 2 2214 1 1 56 VAL H H -2.380 -5.115 8.613 1.00 . A A . 56 VAL H 1 1 2 2215 1 1 56 VAL HA H -2.020 -2.358 7.713 1.00 . A A . 56 VAL HA 1 1 2 2216 1 1 56 VAL HB H -3.538 -2.854 9.633 1.00 . A A . 56 VAL HB 1 1 2 2217 1 1 56 VAL HG11 H -2.390 -4.730 10.617 1.00 . A A . 56 VAL HG11 1 1 2 2218 1 1 56 VAL HG12 H -2.611 -3.459 11.818 1.00 . A A . 56 VAL HG12 1 1 2 2219 1 1 56 VAL HG13 H -1.032 -3.697 11.065 1.00 . A A . 56 VAL HG13 1 1 2 2220 1 1 56 VAL HG21 H -2.652 -1.104 11.167 1.00 . A A . 56 VAL HG21 1 1 2 2221 1 1 56 VAL HG22 H -2.595 -0.633 9.474 1.00 . A A . 56 VAL HG22 1 1 2 2222 1 1 56 VAL HG23 H -1.126 -1.160 10.288 1.00 . A A . 56 VAL HG23 1 1 2 2223 1 1 56 VAL N N -2.220 -4.394 7.972 1.00 . A A . 56 VAL N 1 1 2 2224 1 1 56 VAL O O 0.373 -2.126 8.915 1.00 . A A . 56 VAL O 1 1 2 2225 1 1 57 ASN C C 2.508 -4.733 7.450 1.00 . A A . 57 ASN C 1 1 2 2226 1 1 57 ASN CA C 1.742 -4.398 8.719 1.00 . A A . 57 ASN CA 1 1 2 2227 1 1 57 ASN CB C 1.978 -5.446 9.814 1.00 . A A . 57 ASN CB 1 1 2 2228 1 1 57 ASN CG C 3.341 -5.309 10.486 1.00 . A A . 57 ASN CG 1 1 2 2229 1 1 57 ASN H H -0.172 -5.039 8.090 1.00 . A A . 57 ASN H 1 1 2 2230 1 1 57 ASN HA H 2.080 -3.438 9.079 1.00 . A A . 57 ASN HA 1 1 2 2231 1 1 57 ASN HB2 H 1.214 -5.340 10.569 1.00 . A A . 57 ASN HB2 1 1 2 2232 1 1 57 ASN HB3 H 1.908 -6.433 9.381 1.00 . A A . 57 ASN HB3 1 1 2 2233 1 1 57 ASN HD21 H 3.243 -3.322 10.407 1.00 . A A . 57 ASN HD21 1 1 2 2234 1 1 57 ASN HD22 H 4.658 -3.981 11.111 1.00 . A A . 57 ASN HD22 1 1 2 2235 1 1 57 ASN N N 0.336 -4.278 8.440 1.00 . A A . 57 ASN N 1 1 2 2236 1 1 57 ASN ND2 N 3.785 -4.094 10.682 1.00 . A A . 57 ASN ND2 1 1 2 2237 1 1 57 ASN O O 3.667 -5.171 7.490 1.00 . A A . 57 ASN O 1 1 2 2238 1 1 57 ASN OD1 O 3.951 -6.300 10.896 1.00 . A A . 57 ASN OD1 1 1 2 2239 1 1 58 ASP C C 3.014 -3.437 4.472 1.00 . A A . 58 ASP C 1 1 2 2240 1 1 58 ASP CA C 2.526 -4.756 5.071 1.00 . A A . 58 ASP CA 1 1 2 2241 1 1 58 ASP CB C 1.638 -5.563 4.089 1.00 . A A . 58 ASP CB 1 1 2 2242 1 1 58 ASP CG C 0.350 -4.914 3.680 1.00 . A A . 58 ASP CG 1 1 2 2243 1 1 58 ASP H H 0.971 -4.159 6.297 1.00 . A A . 58 ASP H 1 1 2 2244 1 1 58 ASP HA H 3.411 -5.335 5.296 1.00 . A A . 58 ASP HA 1 1 2 2245 1 1 58 ASP HB2 H 2.183 -5.757 3.184 1.00 . A A . 58 ASP HB2 1 1 2 2246 1 1 58 ASP HB3 H 1.370 -6.507 4.542 1.00 . A A . 58 ASP HB3 1 1 2 2247 1 1 58 ASP N N 1.881 -4.519 6.327 1.00 . A A . 58 ASP N 1 1 2 2248 1 1 58 ASP O O 3.048 -2.393 5.165 1.00 . A A . 58 ASP O 1 1 2 2249 1 1 58 ASP OD1 O 0.378 -3.844 3.108 1.00 . A A . 58 ASP OD1 1 1 2 2250 1 1 58 ASP OD2 O -0.704 -5.535 3.922 1.00 . A A . 58 ASP OD2 1 1 2 2251 1 1 59 GLN C C 3.293 -2.159 1.214 1.00 . A A . 59 GLN C 1 1 2 2252 1 1 59 GLN CA C 3.960 -2.349 2.557 1.00 . A A . 59 GLN CA 1 1 2 2253 1 1 59 GLN CB C 5.479 -2.533 2.403 1.00 . A A . 59 GLN CB 1 1 2 2254 1 1 59 GLN CD C 7.620 -1.352 1.727 1.00 . A A . 59 GLN CD 1 1 2 2255 1 1 59 GLN CG C 6.147 -1.551 1.450 1.00 . A A . 59 GLN CG 1 1 2 2256 1 1 59 GLN H H 3.263 -4.296 2.711 1.00 . A A . 59 GLN H 1 1 2 2257 1 1 59 GLN HA H 3.784 -1.482 3.178 1.00 . A A . 59 GLN HA 1 1 2 2258 1 1 59 GLN HB2 H 5.951 -2.454 3.371 1.00 . A A . 59 GLN HB2 1 1 2 2259 1 1 59 GLN HB3 H 5.617 -3.532 2.016 1.00 . A A . 59 GLN HB3 1 1 2 2260 1 1 59 GLN HE21 H 7.148 0.168 2.838 1.00 . A A . 59 GLN HE21 1 1 2 2261 1 1 59 GLN HE22 H 8.855 -0.150 2.683 1.00 . A A . 59 GLN HE22 1 1 2 2262 1 1 59 GLN HG2 H 6.035 -1.915 0.439 1.00 . A A . 59 GLN HG2 1 1 2 2263 1 1 59 GLN HG3 H 5.646 -0.598 1.538 1.00 . A A . 59 GLN HG3 1 1 2 2264 1 1 59 GLN N N 3.406 -3.480 3.232 1.00 . A A . 59 GLN N 1 1 2 2265 1 1 59 GLN NE2 N 7.914 -0.353 2.504 1.00 . A A . 59 GLN NE2 1 1 2 2266 1 1 59 GLN O O 3.370 -3.037 0.348 1.00 . A A . 59 GLN O 1 1 2 2267 1 1 59 GLN OE1 O 8.490 -2.070 1.222 1.00 . A A . 59 GLN OE1 1 1 2 2268 1 1 60 ILE C C 3.057 -0.444 -1.246 1.00 . A A . 60 ILE C 1 1 2 2269 1 1 60 ILE CA C 1.983 -0.697 -0.204 1.00 . A A . 60 ILE CA 1 1 2 2270 1 1 60 ILE CB C 1.139 0.597 -0.121 1.00 . A A . 60 ILE CB 1 1 2 2271 1 1 60 ILE CD1 C -0.874 -0.579 0.978 1.00 . A A . 60 ILE CD1 1 1 2 2272 1 1 60 ILE CG1 C 0.113 0.570 1.023 1.00 . A A . 60 ILE CG1 1 1 2 2273 1 1 60 ILE CG2 C 0.440 0.815 -1.444 1.00 . A A . 60 ILE CG2 1 1 2 2274 1 1 60 ILE H H 2.589 -0.395 1.794 1.00 . A A . 60 ILE H 1 1 2 2275 1 1 60 ILE HA H 1.346 -1.517 -0.504 1.00 . A A . 60 ILE HA 1 1 2 2276 1 1 60 ILE HB H 1.821 1.422 0.027 1.00 . A A . 60 ILE HB 1 1 2 2277 1 1 60 ILE HD11 H -0.335 -1.513 1.039 1.00 . A A . 60 ILE HD11 1 1 2 2278 1 1 60 ILE HD12 H -1.429 -0.537 0.053 1.00 . A A . 60 ILE HD12 1 1 2 2279 1 1 60 ILE HD13 H -1.554 -0.501 1.813 1.00 . A A . 60 ILE HD13 1 1 2 2280 1 1 60 ILE HG12 H 0.624 0.544 1.974 1.00 . A A . 60 ILE HG12 1 1 2 2281 1 1 60 ILE HG13 H -0.453 1.487 0.941 1.00 . A A . 60 ILE HG13 1 1 2 2282 1 1 60 ILE HG21 H -0.257 0.006 -1.599 1.00 . A A . 60 ILE HG21 1 1 2 2283 1 1 60 ILE HG22 H 1.175 0.783 -2.236 1.00 . A A . 60 ILE HG22 1 1 2 2284 1 1 60 ILE HG23 H -0.083 1.758 -1.458 1.00 . A A . 60 ILE HG23 1 1 2 2285 1 1 60 ILE N N 2.631 -1.026 1.048 1.00 . A A . 60 ILE N 1 1 2 2286 1 1 60 ILE O O 3.715 0.570 -1.203 1.00 . A A . 60 ILE O 1 1 2 2287 1 1 61 VAL C C 3.737 -0.420 -4.370 1.00 . A A . 61 VAL C 1 1 2 2288 1 1 61 VAL CA C 4.267 -1.210 -3.162 1.00 . A A . 61 VAL CA 1 1 2 2289 1 1 61 VAL CB C 4.793 -2.613 -3.575 1.00 . A A . 61 VAL CB 1 1 2 2290 1 1 61 VAL CG1 C 5.798 -2.559 -4.702 1.00 . A A . 61 VAL CG1 1 1 2 2291 1 1 61 VAL CG2 C 5.379 -3.335 -2.373 1.00 . A A . 61 VAL CG2 1 1 2 2292 1 1 61 VAL H H 2.652 -2.143 -2.156 1.00 . A A . 61 VAL H 1 1 2 2293 1 1 61 VAL HA H 5.077 -0.651 -2.717 1.00 . A A . 61 VAL HA 1 1 2 2294 1 1 61 VAL HB H 3.948 -3.192 -3.917 1.00 . A A . 61 VAL HB 1 1 2 2295 1 1 61 VAL HG11 H 6.066 -3.578 -4.944 1.00 . A A . 61 VAL HG11 1 1 2 2296 1 1 61 VAL HG12 H 6.669 -2.000 -4.396 1.00 . A A . 61 VAL HG12 1 1 2 2297 1 1 61 VAL HG13 H 5.334 -2.101 -5.561 1.00 . A A . 61 VAL HG13 1 1 2 2298 1 1 61 VAL HG21 H 6.198 -2.763 -1.963 1.00 . A A . 61 VAL HG21 1 1 2 2299 1 1 61 VAL HG22 H 5.729 -4.310 -2.678 1.00 . A A . 61 VAL HG22 1 1 2 2300 1 1 61 VAL HG23 H 4.608 -3.457 -1.626 1.00 . A A . 61 VAL HG23 1 1 2 2301 1 1 61 VAL N N 3.230 -1.351 -2.158 1.00 . A A . 61 VAL N 1 1 2 2302 1 1 61 VAL O O 4.327 0.574 -4.802 1.00 . A A . 61 VAL O 1 1 2 2303 1 1 62 GLU C C 0.505 -0.287 -5.829 1.00 . A A . 62 GLU C 1 1 2 2304 1 1 62 GLU CA C 1.991 -0.201 -6.005 1.00 . A A . 62 GLU CA 1 1 2 2305 1 1 62 GLU CB C 2.406 -0.901 -7.303 1.00 . A A . 62 GLU CB 1 1 2 2306 1 1 62 GLU CD C 2.152 -1.055 -9.795 1.00 . A A . 62 GLU CD 1 1 2 2307 1 1 62 GLU CG C 1.729 -0.353 -8.544 1.00 . A A . 62 GLU CG 1 1 2 2308 1 1 62 GLU H H 2.165 -1.611 -4.473 1.00 . A A . 62 GLU H 1 1 2 2309 1 1 62 GLU HA H 2.285 0.840 -6.068 1.00 . A A . 62 GLU HA 1 1 2 2310 1 1 62 GLU HB2 H 3.473 -0.788 -7.428 1.00 . A A . 62 GLU HB2 1 1 2 2311 1 1 62 GLU HB3 H 2.178 -1.950 -7.226 1.00 . A A . 62 GLU HB3 1 1 2 2312 1 1 62 GLU HG2 H 0.661 -0.457 -8.427 1.00 . A A . 62 GLU HG2 1 1 2 2313 1 1 62 GLU HG3 H 1.949 0.698 -8.639 1.00 . A A . 62 GLU HG3 1 1 2 2314 1 1 62 GLU N N 2.616 -0.835 -4.876 1.00 . A A . 62 GLU N 1 1 2 2315 1 1 62 GLU O O -0.006 -1.316 -5.442 1.00 . A A . 62 GLU O 1 1 2 2316 1 1 62 GLU OE1 O 3.216 -0.723 -10.330 1.00 . A A . 62 GLU OE1 1 1 2 2317 1 1 62 GLU OE2 O 1.422 -1.948 -10.276 1.00 . A A . 62 GLU OE2 1 1 2 2318 1 1 63 VAL C C -2.181 1.373 -7.215 1.00 . A A . 63 VAL C 1 1 2 2319 1 1 63 VAL CA C -1.604 0.809 -5.964 1.00 . A A . 63 VAL CA 1 1 2 2320 1 1 63 VAL CB C -2.121 1.580 -4.709 1.00 . A A . 63 VAL CB 1 1 2 2321 1 1 63 VAL CG1 C -3.523 2.135 -4.923 1.00 . A A . 63 VAL CG1 1 1 2 2322 1 1 63 VAL CG2 C -2.156 0.630 -3.563 1.00 . A A . 63 VAL CG2 1 1 2 2323 1 1 63 VAL H H 0.270 1.643 -6.240 1.00 . A A . 63 VAL H 1 1 2 2324 1 1 63 VAL HA H -1.930 -0.220 -5.887 1.00 . A A . 63 VAL HA 1 1 2 2325 1 1 63 VAL HB H -1.462 2.395 -4.439 1.00 . A A . 63 VAL HB 1 1 2 2326 1 1 63 VAL HG11 H -3.855 2.657 -4.038 1.00 . A A . 63 VAL HG11 1 1 2 2327 1 1 63 VAL HG12 H -4.204 1.331 -5.162 1.00 . A A . 63 VAL HG12 1 1 2 2328 1 1 63 VAL HG13 H -3.473 2.829 -5.753 1.00 . A A . 63 VAL HG13 1 1 2 2329 1 1 63 VAL HG21 H -2.858 -0.164 -3.772 1.00 . A A . 63 VAL HG21 1 1 2 2330 1 1 63 VAL HG22 H -2.444 1.148 -2.661 1.00 . A A . 63 VAL HG22 1 1 2 2331 1 1 63 VAL HG23 H -1.174 0.197 -3.440 1.00 . A A . 63 VAL HG23 1 1 2 2332 1 1 63 VAL N N -0.174 0.796 -6.037 1.00 . A A . 63 VAL N 1 1 2 2333 1 1 63 VAL O O -1.694 2.389 -7.715 1.00 . A A . 63 VAL O 1 1 2 2334 1 1 64 ASP C C -3.097 1.280 -10.173 1.00 . A A . 64 ASP C 1 1 2 2335 1 1 64 ASP CA C -3.955 1.068 -8.915 1.00 . A A . 64 ASP CA 1 1 2 2336 1 1 64 ASP CB C -4.772 2.332 -8.527 1.00 . A A . 64 ASP CB 1 1 2 2337 1 1 64 ASP CG C -5.868 2.692 -9.513 1.00 . A A . 64 ASP CG 1 1 2 2338 1 1 64 ASP H H -3.258 -0.272 -7.417 1.00 . A A . 64 ASP H 1 1 2 2339 1 1 64 ASP HA H -4.638 0.257 -9.100 1.00 . A A . 64 ASP HA 1 1 2 2340 1 1 64 ASP HB2 H -5.236 2.168 -7.566 1.00 . A A . 64 ASP HB2 1 1 2 2341 1 1 64 ASP HB3 H -4.093 3.169 -8.447 1.00 . A A . 64 ASP HB3 1 1 2 2342 1 1 64 ASP N N -3.128 0.637 -7.774 1.00 . A A . 64 ASP N 1 1 2 2343 1 1 64 ASP O O -3.519 1.867 -11.160 1.00 . A A . 64 ASP O 1 1 2 2344 1 1 64 ASP OD1 O -6.794 1.877 -9.715 1.00 . A A . 64 ASP OD1 1 1 2 2345 1 1 64 ASP OD2 O -5.858 3.820 -10.056 1.00 . A A . 64 ASP OD2 1 1 2 2346 1 1 65 GLY C C -0.367 2.236 -11.277 1.00 . A A . 65 GLY C 1 1 2 2347 1 1 65 GLY CA C -0.956 0.855 -11.195 1.00 . A A . 65 GLY CA 1 1 2 2348 1 1 65 GLY H H -1.685 0.180 -9.342 1.00 . A A . 65 GLY H 1 1 2 2349 1 1 65 GLY HA2 H -0.149 0.164 -10.996 1.00 . A A . 65 GLY HA2 1 1 2 2350 1 1 65 GLY HA3 H -1.427 0.607 -12.133 1.00 . A A . 65 GLY HA3 1 1 2 2351 1 1 65 GLY N N -1.904 0.726 -10.128 1.00 . A A . 65 GLY N 1 1 2 2352 1 1 65 GLY O O 0.053 2.678 -12.341 1.00 . A A . 65 GLY O 1 1 2 2353 1 1 66 ILE C C 1.750 4.158 -9.891 1.00 . A A . 66 ILE C 1 1 2 2354 1 1 66 ILE CA C 0.225 4.261 -10.110 1.00 . A A . 66 ILE CA 1 1 2 2355 1 1 66 ILE CB C -0.436 5.106 -8.970 1.00 . A A . 66 ILE CB 1 1 2 2356 1 1 66 ILE CD1 C -1.130 7.466 -8.360 1.00 . A A . 66 ILE CD1 1 1 2 2357 1 1 66 ILE CG1 C -0.383 6.587 -9.325 1.00 . A A . 66 ILE CG1 1 1 2 2358 1 1 66 ILE CG2 C 0.273 4.862 -7.629 1.00 . A A . 66 ILE CG2 1 1 2 2359 1 1 66 ILE H H -0.785 2.578 -9.348 1.00 . A A . 66 ILE H 1 1 2 2360 1 1 66 ILE HA H 0.041 4.742 -11.058 1.00 . A A . 66 ILE HA 1 1 2 2361 1 1 66 ILE HB H -1.467 4.804 -8.836 1.00 . A A . 66 ILE HB 1 1 2 2362 1 1 66 ILE HD11 H -1.058 8.498 -8.667 1.00 . A A . 66 ILE HD11 1 1 2 2363 1 1 66 ILE HD12 H -0.688 7.335 -7.386 1.00 . A A . 66 ILE HD12 1 1 2 2364 1 1 66 ILE HD13 H -2.163 7.153 -8.335 1.00 . A A . 66 ILE HD13 1 1 2 2365 1 1 66 ILE HG12 H 0.647 6.910 -9.334 1.00 . A A . 66 ILE HG12 1 1 2 2366 1 1 66 ILE HG13 H -0.816 6.726 -10.305 1.00 . A A . 66 ILE HG13 1 1 2 2367 1 1 66 ILE HG21 H 0.182 3.819 -7.362 1.00 . A A . 66 ILE HG21 1 1 2 2368 1 1 66 ILE HG22 H -0.174 5.482 -6.868 1.00 . A A . 66 ILE HG22 1 1 2 2369 1 1 66 ILE HG23 H 1.317 5.117 -7.737 1.00 . A A . 66 ILE HG23 1 1 2 2370 1 1 66 ILE N N -0.344 2.934 -10.153 1.00 . A A . 66 ILE N 1 1 2 2371 1 1 66 ILE O O 2.497 5.105 -10.129 1.00 . A A . 66 ILE O 1 1 2 2372 1 1 67 SER C C 4.177 3.661 -8.161 1.00 . A A . 67 SER C 1 1 2 2373 1 1 67 SER CA C 3.568 2.642 -9.119 1.00 . A A . 67 SER CA 1 1 2 2374 1 1 67 SER CB C 4.447 2.356 -10.359 1.00 . A A . 67 SER CB 1 1 2 2375 1 1 67 SER H H 1.506 2.252 -9.448 1.00 . A A . 67 SER H 1 1 2 2376 1 1 67 SER HA H 3.516 1.740 -8.524 1.00 . A A . 67 SER HA 1 1 2 2377 1 1 67 SER HB2 H 5.479 2.277 -10.053 1.00 . A A . 67 SER HB2 1 1 2 2378 1 1 67 SER HB3 H 4.132 1.419 -10.794 1.00 . A A . 67 SER HB3 1 1 2 2379 1 1 67 SER HG H 3.778 4.074 -10.950 1.00 . A A . 67 SER HG 1 1 2 2380 1 1 67 SER N N 2.181 2.959 -9.476 1.00 . A A . 67 SER N 1 1 2 2381 1 1 67 SER O O 4.850 4.597 -8.565 1.00 . A A . 67 SER O 1 1 2 2382 1 1 67 SER OG O 4.334 3.382 -11.338 1.00 . A A . 67 SER OG 1 1 2 2383 1 1 68 LEU C C 5.660 3.836 -5.245 1.00 . A A . 68 LEU C 1 1 2 2384 1 1 68 LEU CA C 4.386 4.390 -5.872 1.00 . A A . 68 LEU CA 1 1 2 2385 1 1 68 LEU CB C 3.281 4.618 -4.840 1.00 . A A . 68 LEU CB 1 1 2 2386 1 1 68 LEU CD1 C 3.376 3.449 -2.629 1.00 . A A . 68 LEU CD1 1 1 2 2387 1 1 68 LEU CD2 C 1.339 3.295 -4.075 1.00 . A A . 68 LEU CD2 1 1 2 2388 1 1 68 LEU CG C 2.835 3.405 -4.048 1.00 . A A . 68 LEU CG 1 1 2 2389 1 1 68 LEU H H 3.405 2.689 -6.601 1.00 . A A . 68 LEU H 1 1 2 2390 1 1 68 LEU HA H 4.609 5.323 -6.370 1.00 . A A . 68 LEU HA 1 1 2 2391 1 1 68 LEU HB2 H 3.626 5.364 -4.140 1.00 . A A . 68 LEU HB2 1 1 2 2392 1 1 68 LEU HB3 H 2.422 5.015 -5.359 1.00 . A A . 68 LEU HB3 1 1 2 2393 1 1 68 LEU HD11 H 4.455 3.484 -2.671 1.00 . A A . 68 LEU HD11 1 1 2 2394 1 1 68 LEU HD12 H 3.065 2.563 -2.094 1.00 . A A . 68 LEU HD12 1 1 2 2395 1 1 68 LEU HD13 H 3.008 4.330 -2.125 1.00 . A A . 68 LEU HD13 1 1 2 2396 1 1 68 LEU HD21 H 1.048 3.195 -5.111 1.00 . A A . 68 LEU HD21 1 1 2 2397 1 1 68 LEU HD22 H 0.898 4.183 -3.647 1.00 . A A . 68 LEU HD22 1 1 2 2398 1 1 68 LEU HD23 H 1.030 2.417 -3.530 1.00 . A A . 68 LEU HD23 1 1 2 2399 1 1 68 LEU HG H 3.247 2.524 -4.518 1.00 . A A . 68 LEU HG 1 1 2 2400 1 1 68 LEU N N 3.915 3.473 -6.890 1.00 . A A . 68 LEU N 1 1 2 2401 1 1 68 LEU O O 6.113 4.271 -4.192 1.00 . A A . 68 LEU O 1 1 2 2402 1 1 69 VAL C C 8.587 3.248 -5.484 1.00 . A A . 69 VAL C 1 1 2 2403 1 1 69 VAL CA C 7.447 2.210 -5.579 1.00 . A A . 69 VAL CA 1 1 2 2404 1 1 69 VAL CB C 7.825 1.145 -6.661 1.00 . A A . 69 VAL CB 1 1 2 2405 1 1 69 VAL CG1 C 9.029 0.320 -6.245 1.00 . A A . 69 VAL CG1 1 1 2 2406 1 1 69 VAL CG2 C 6.646 0.246 -7.007 1.00 . A A . 69 VAL CG2 1 1 2 2407 1 1 69 VAL H H 5.677 2.555 -6.683 1.00 . A A . 69 VAL H 1 1 2 2408 1 1 69 VAL HA H 7.326 1.711 -4.630 1.00 . A A . 69 VAL HA 1 1 2 2409 1 1 69 VAL HB H 8.107 1.686 -7.552 1.00 . A A . 69 VAL HB 1 1 2 2410 1 1 69 VAL HG11 H 9.884 0.970 -6.141 1.00 . A A . 69 VAL HG11 1 1 2 2411 1 1 69 VAL HG12 H 9.230 -0.428 -6.997 1.00 . A A . 69 VAL HG12 1 1 2 2412 1 1 69 VAL HG13 H 8.826 -0.161 -5.300 1.00 . A A . 69 VAL HG13 1 1 2 2413 1 1 69 VAL HG21 H 6.953 -0.487 -7.738 1.00 . A A . 69 VAL HG21 1 1 2 2414 1 1 69 VAL HG22 H 5.843 0.843 -7.414 1.00 . A A . 69 VAL HG22 1 1 2 2415 1 1 69 VAL HG23 H 6.304 -0.255 -6.114 1.00 . A A . 69 VAL HG23 1 1 2 2416 1 1 69 VAL N N 6.197 2.863 -5.919 1.00 . A A . 69 VAL N 1 1 2 2417 1 1 69 VAL O O 9.161 3.653 -6.499 1.00 . A A . 69 VAL O 1 1 2 2418 1 1 70 GLY C C 9.446 6.081 -3.817 1.00 . A A . 70 GLY C 1 1 2 2419 1 1 70 GLY CA C 9.910 4.656 -4.050 1.00 . A A . 70 GLY CA 1 1 2 2420 1 1 70 GLY H H 8.218 3.469 -3.568 1.00 . A A . 70 GLY H 1 1 2 2421 1 1 70 GLY HA2 H 10.456 4.326 -3.179 1.00 . A A . 70 GLY HA2 1 1 2 2422 1 1 70 GLY HA3 H 10.571 4.638 -4.904 1.00 . A A . 70 GLY HA3 1 1 2 2423 1 1 70 GLY N N 8.825 3.734 -4.289 1.00 . A A . 70 GLY N 1 1 2 2424 1 1 70 GLY O O 10.253 7.018 -3.859 1.00 . A A . 70 GLY O 1 1 2 2425 1 1 71 VAL C C 7.731 8.014 -1.882 1.00 . A A . 71 VAL C 1 1 2 2426 1 1 71 VAL CA C 7.641 7.607 -3.343 1.00 . A A . 71 VAL CA 1 1 2 2427 1 1 71 VAL CB C 6.184 7.766 -3.814 1.00 . A A . 71 VAL CB 1 1 2 2428 1 1 71 VAL CG1 C 6.058 7.406 -5.279 1.00 . A A . 71 VAL CG1 1 1 2 2429 1 1 71 VAL CG2 C 5.231 6.953 -2.942 1.00 . A A . 71 VAL CG2 1 1 2 2430 1 1 71 VAL H H 7.563 5.491 -3.533 1.00 . A A . 71 VAL H 1 1 2 2431 1 1 71 VAL HA H 8.259 8.274 -3.922 1.00 . A A . 71 VAL HA 1 1 2 2432 1 1 71 VAL HB H 5.917 8.810 -3.726 1.00 . A A . 71 VAL HB 1 1 2 2433 1 1 71 VAL HG11 H 5.035 7.537 -5.600 1.00 . A A . 71 VAL HG11 1 1 2 2434 1 1 71 VAL HG12 H 6.349 6.375 -5.418 1.00 . A A . 71 VAL HG12 1 1 2 2435 1 1 71 VAL HG13 H 6.705 8.044 -5.862 1.00 . A A . 71 VAL HG13 1 1 2 2436 1 1 71 VAL HG21 H 5.473 5.903 -3.021 1.00 . A A . 71 VAL HG21 1 1 2 2437 1 1 71 VAL HG22 H 4.213 7.128 -3.252 1.00 . A A . 71 VAL HG22 1 1 2 2438 1 1 71 VAL HG23 H 5.346 7.269 -1.915 1.00 . A A . 71 VAL HG23 1 1 2 2439 1 1 71 VAL N N 8.168 6.264 -3.566 1.00 . A A . 71 VAL N 1 1 2 2440 1 1 71 VAL O O 8.127 7.220 -1.026 1.00 . A A . 71 VAL O 1 1 2 2441 1 1 72 THR C C 5.987 9.517 0.352 1.00 . A A . 72 THR C 1 1 2 2442 1 1 72 THR CA C 7.337 9.735 -0.267 1.00 . A A . 72 THR CA 1 1 2 2443 1 1 72 THR CB C 7.661 11.231 -0.218 1.00 . A A . 72 THR CB 1 1 2 2444 1 1 72 THR CG2 C 9.112 11.486 -0.531 1.00 . A A . 72 THR CG2 1 1 2 2445 1 1 72 THR H H 7.057 9.826 -2.332 1.00 . A A . 72 THR H 1 1 2 2446 1 1 72 THR HA H 8.067 9.203 0.322 1.00 . A A . 72 THR HA 1 1 2 2447 1 1 72 THR HB H 7.445 11.570 0.785 1.00 . A A . 72 THR HB 1 1 2 2448 1 1 72 THR HG1 H 7.310 12.207 -1.915 1.00 . A A . 72 THR HG1 1 1 2 2449 1 1 72 THR HG21 H 9.347 11.104 -1.513 1.00 . A A . 72 THR HG21 1 1 2 2450 1 1 72 THR HG22 H 9.696 10.975 0.220 1.00 . A A . 72 THR HG22 1 1 2 2451 1 1 72 THR HG23 H 9.307 12.547 -0.484 1.00 . A A . 72 THR HG23 1 1 2 2452 1 1 72 THR N N 7.352 9.236 -1.605 1.00 . A A . 72 THR N 1 1 2 2453 1 1 72 THR O O 5.035 9.064 -0.321 1.00 . A A . 72 THR O 1 1 2 2454 1 1 72 THR OG1 O 6.802 11.960 -1.127 1.00 . A A . 72 THR OG1 1 1 2 2455 1 1 73 GLN C C 3.563 10.649 1.723 1.00 . A A . 73 GLN C 1 1 2 2456 1 1 73 GLN CA C 4.613 9.715 2.312 1.00 . A A . 73 GLN CA 1 1 2 2457 1 1 73 GLN CB C 4.747 9.925 3.847 1.00 . A A . 73 GLN CB 1 1 2 2458 1 1 73 GLN CD C 5.824 12.219 3.925 1.00 . A A . 73 GLN CD 1 1 2 2459 1 1 73 GLN CG C 4.654 11.356 4.346 1.00 . A A . 73 GLN CG 1 1 2 2460 1 1 73 GLN H H 6.674 10.220 2.065 1.00 . A A . 73 GLN H 1 1 2 2461 1 1 73 GLN HA H 4.285 8.704 2.122 1.00 . A A . 73 GLN HA 1 1 2 2462 1 1 73 GLN HB2 H 4.021 9.333 4.382 1.00 . A A . 73 GLN HB2 1 1 2 2463 1 1 73 GLN HB3 H 5.728 9.564 4.099 1.00 . A A . 73 GLN HB3 1 1 2 2464 1 1 73 GLN HE21 H 7.091 10.676 4.035 1.00 . A A . 73 GLN HE21 1 1 2 2465 1 1 73 GLN HE22 H 7.751 12.178 3.570 1.00 . A A . 73 GLN HE22 1 1 2 2466 1 1 73 GLN HG2 H 3.731 11.745 3.941 1.00 . A A . 73 GLN HG2 1 1 2 2467 1 1 73 GLN HG3 H 4.584 11.339 5.423 1.00 . A A . 73 GLN HG3 1 1 2 2468 1 1 73 GLN N N 5.870 9.877 1.613 1.00 . A A . 73 GLN N 1 1 2 2469 1 1 73 GLN NE2 N 6.988 11.632 3.833 1.00 . A A . 73 GLN NE2 1 1 2 2470 1 1 73 GLN O O 2.381 10.377 1.807 1.00 . A A . 73 GLN O 1 1 2 2471 1 1 73 GLN OE1 O 5.682 13.410 3.718 1.00 . A A . 73 GLN OE1 1 1 2 2472 1 1 74 ASN C C 2.370 12.056 -0.606 1.00 . A A . 74 ASN C 1 1 2 2473 1 1 74 ASN CA C 3.129 12.716 0.485 1.00 . A A . 74 ASN CA 1 1 2 2474 1 1 74 ASN CB C 3.876 13.891 -0.168 1.00 . A A . 74 ASN CB 1 1 2 2475 1 1 74 ASN CG C 4.899 14.555 0.693 1.00 . A A . 74 ASN CG 1 1 2 2476 1 1 74 ASN H H 4.995 11.864 1.041 1.00 . A A . 74 ASN H 1 1 2 2477 1 1 74 ASN HA H 2.460 13.081 1.246 1.00 . A A . 74 ASN HA 1 1 2 2478 1 1 74 ASN HB2 H 4.382 13.531 -1.050 1.00 . A A . 74 ASN HB2 1 1 2 2479 1 1 74 ASN HB3 H 3.150 14.631 -0.473 1.00 . A A . 74 ASN HB3 1 1 2 2480 1 1 74 ASN HD21 H 6.319 13.460 -0.143 1.00 . A A . 74 ASN HD21 1 1 2 2481 1 1 74 ASN HD22 H 6.829 14.596 1.063 1.00 . A A . 74 ASN HD22 1 1 2 2482 1 1 74 ASN N N 4.025 11.734 1.090 1.00 . A A . 74 ASN N 1 1 2 2483 1 1 74 ASN ND2 N 6.132 14.159 0.528 1.00 . A A . 74 ASN ND2 1 1 2 2484 1 1 74 ASN O O 1.132 12.111 -0.654 1.00 . A A . 74 ASN O 1 1 2 2485 1 1 74 ASN OD1 O 4.592 15.457 1.458 1.00 . A A . 74 ASN OD1 1 1 2 2486 1 1 75 PHE C C 1.724 9.601 -2.225 1.00 . A A . 75 PHE C 1 1 2 2487 1 1 75 PHE CA C 2.588 10.783 -2.620 1.00 . A A . 75 PHE CA 1 1 2 2488 1 1 75 PHE CB C 3.707 10.337 -3.549 1.00 . A A . 75 PHE CB 1 1 2 2489 1 1 75 PHE CD1 C 2.795 8.605 -5.134 1.00 . A A . 75 PHE CD1 1 1 2 2490 1 1 75 PHE CD2 C 3.228 10.786 -5.972 1.00 . A A . 75 PHE CD2 1 1 2 2491 1 1 75 PHE CE1 C 2.369 8.203 -6.369 1.00 . A A . 75 PHE CE1 1 1 2 2492 1 1 75 PHE CE2 C 2.797 10.389 -7.221 1.00 . A A . 75 PHE CE2 1 1 2 2493 1 1 75 PHE CG C 3.230 9.899 -4.912 1.00 . A A . 75 PHE CG 1 1 2 2494 1 1 75 PHE CZ C 2.367 9.093 -7.420 1.00 . A A . 75 PHE CZ 1 1 2 2495 1 1 75 PHE H H 4.089 11.332 -1.296 1.00 . A A . 75 PHE H 1 1 2 2496 1 1 75 PHE HA H 2.007 11.535 -3.127 1.00 . A A . 75 PHE HA 1 1 2 2497 1 1 75 PHE HB2 H 4.420 11.138 -3.673 1.00 . A A . 75 PHE HB2 1 1 2 2498 1 1 75 PHE HB3 H 4.203 9.501 -3.080 1.00 . A A . 75 PHE HB3 1 1 2 2499 1 1 75 PHE HD1 H 2.779 7.899 -4.317 1.00 . A A . 75 PHE HD1 1 1 2 2500 1 1 75 PHE HD2 H 3.564 11.800 -5.817 1.00 . A A . 75 PHE HD2 1 1 2 2501 1 1 75 PHE HE1 H 2.038 7.182 -6.490 1.00 . A A . 75 PHE HE1 1 1 2 2502 1 1 75 PHE HE2 H 2.796 11.092 -8.040 1.00 . A A . 75 PHE HE2 1 1 2 2503 1 1 75 PHE HZ H 2.030 8.776 -8.395 1.00 . A A . 75 PHE HZ 1 1 2 2504 1 1 75 PHE N N 3.124 11.401 -1.465 1.00 . A A . 75 PHE N 1 1 2 2505 1 1 75 PHE O O 0.570 9.510 -2.630 1.00 . A A . 75 PHE O 1 1 2 2506 1 1 76 ALA C C 0.255 7.817 -0.266 1.00 . A A . 76 ALA C 1 1 2 2507 1 1 76 ALA CA C 1.576 7.518 -0.985 1.00 . A A . 76 ALA CA 1 1 2 2508 1 1 76 ALA CB C 2.471 6.643 -0.146 1.00 . A A . 76 ALA CB 1 1 2 2509 1 1 76 ALA H H 3.177 8.894 -1.038 1.00 . A A . 76 ALA H 1 1 2 2510 1 1 76 ALA HA H 1.347 6.986 -1.898 1.00 . A A . 76 ALA HA 1 1 2 2511 1 1 76 ALA HB1 H 3.384 6.456 -0.693 1.00 . A A . 76 ALA HB1 1 1 2 2512 1 1 76 ALA HB2 H 1.968 5.707 0.048 1.00 . A A . 76 ALA HB2 1 1 2 2513 1 1 76 ALA HB3 H 2.701 7.140 0.784 1.00 . A A . 76 ALA HB3 1 1 2 2514 1 1 76 ALA N N 2.272 8.728 -1.388 1.00 . A A . 76 ALA N 1 1 2 2515 1 1 76 ALA O O -0.768 7.234 -0.601 1.00 . A A . 76 ALA O 1 1 2 2516 1 1 77 ALA C C -2.003 9.756 0.493 1.00 . A A . 77 ALA C 1 1 2 2517 1 1 77 ALA CA C -0.960 9.143 1.412 1.00 . A A . 77 ALA CA 1 1 2 2518 1 1 77 ALA CB C -0.646 10.099 2.551 1.00 . A A . 77 ALA CB 1 1 2 2519 1 1 77 ALA H H 1.094 9.265 0.866 1.00 . A A . 77 ALA H 1 1 2 2520 1 1 77 ALA HA H -1.366 8.232 1.827 1.00 . A A . 77 ALA HA 1 1 2 2521 1 1 77 ALA HB1 H -0.255 11.021 2.146 1.00 . A A . 77 ALA HB1 1 1 2 2522 1 1 77 ALA HB2 H 0.090 9.653 3.204 1.00 . A A . 77 ALA HB2 1 1 2 2523 1 1 77 ALA HB3 H -1.547 10.306 3.109 1.00 . A A . 77 ALA HB3 1 1 2 2524 1 1 77 ALA N N 0.262 8.783 0.663 1.00 . A A . 77 ALA N 1 1 2 2525 1 1 77 ALA O O -3.170 9.861 0.840 1.00 . A A . 77 ALA O 1 1 2 2526 1 1 78 THR C C -3.037 9.554 -2.488 1.00 . A A . 78 THR C 1 1 2 2527 1 1 78 THR CA C -2.429 10.698 -1.654 1.00 . A A . 78 THR CA 1 1 2 2528 1 1 78 THR CB C -1.668 11.707 -2.538 1.00 . A A . 78 THR CB 1 1 2 2529 1 1 78 THR CG2 C -2.509 12.173 -3.709 1.00 . A A . 78 THR CG2 1 1 2 2530 1 1 78 THR H H -0.608 10.093 -0.857 1.00 . A A . 78 THR H 1 1 2 2531 1 1 78 THR HA H -3.234 11.213 -1.149 1.00 . A A . 78 THR HA 1 1 2 2532 1 1 78 THR HB H -0.764 11.237 -2.896 1.00 . A A . 78 THR HB 1 1 2 2533 1 1 78 THR HG1 H -0.465 12.530 -1.258 1.00 . A A . 78 THR HG1 1 1 2 2534 1 1 78 THR HG21 H -3.403 12.658 -3.347 1.00 . A A . 78 THR HG21 1 1 2 2535 1 1 78 THR HG22 H -2.778 11.293 -4.275 1.00 . A A . 78 THR HG22 1 1 2 2536 1 1 78 THR HG23 H -1.939 12.846 -4.331 1.00 . A A . 78 THR HG23 1 1 2 2537 1 1 78 THR N N -1.565 10.168 -0.664 1.00 . A A . 78 THR N 1 1 2 2538 1 1 78 THR O O -4.235 9.559 -2.774 1.00 . A A . 78 THR O 1 1 2 2539 1 1 78 THR OG1 O -1.255 12.822 -1.734 1.00 . A A . 78 THR OG1 1 1 2 2540 1 1 79 VAL C C -3.718 6.625 -2.830 1.00 . A A . 79 VAL C 1 1 2 2541 1 1 79 VAL CA C -2.681 7.411 -3.613 1.00 . A A . 79 VAL CA 1 1 2 2542 1 1 79 VAL CB C -1.532 6.454 -4.003 1.00 . A A . 79 VAL CB 1 1 2 2543 1 1 79 VAL CG1 C -2.042 5.341 -4.912 1.00 . A A . 79 VAL CG1 1 1 2 2544 1 1 79 VAL CG2 C -0.420 7.213 -4.665 1.00 . A A . 79 VAL CG2 1 1 2 2545 1 1 79 VAL H H -1.275 8.638 -2.590 1.00 . A A . 79 VAL H 1 1 2 2546 1 1 79 VAL HA H -3.143 7.789 -4.514 1.00 . A A . 79 VAL HA 1 1 2 2547 1 1 79 VAL HB H -1.141 5.982 -3.112 1.00 . A A . 79 VAL HB 1 1 2 2548 1 1 79 VAL HG11 H -2.827 4.794 -4.410 1.00 . A A . 79 VAL HG11 1 1 2 2549 1 1 79 VAL HG12 H -1.243 4.654 -5.147 1.00 . A A . 79 VAL HG12 1 1 2 2550 1 1 79 VAL HG13 H -2.434 5.759 -5.827 1.00 . A A . 79 VAL HG13 1 1 2 2551 1 1 79 VAL HG21 H -0.818 7.765 -5.502 1.00 . A A . 79 VAL HG21 1 1 2 2552 1 1 79 VAL HG22 H 0.333 6.518 -5.007 1.00 . A A . 79 VAL HG22 1 1 2 2553 1 1 79 VAL HG23 H 0.019 7.901 -3.956 1.00 . A A . 79 VAL HG23 1 1 2 2554 1 1 79 VAL N N -2.221 8.572 -2.840 1.00 . A A . 79 VAL N 1 1 2 2555 1 1 79 VAL O O -4.821 6.413 -3.306 1.00 . A A . 79 VAL O 1 1 2 2556 1 1 80 LEU C C -5.490 6.285 -0.248 1.00 . A A . 80 LEU C 1 1 2 2557 1 1 80 LEU CA C -4.260 5.473 -0.714 1.00 . A A . 80 LEU CA 1 1 2 2558 1 1 80 LEU CB C -3.496 4.895 0.505 1.00 . A A . 80 LEU CB 1 1 2 2559 1 1 80 LEU CD1 C -3.096 2.607 -0.509 1.00 . A A . 80 LEU CD1 1 1 2 2560 1 1 80 LEU CD2 C -1.219 4.238 -0.462 1.00 . A A . 80 LEU CD2 1 1 2 2561 1 1 80 LEU CG C -2.468 3.754 0.250 1.00 . A A . 80 LEU CG 1 1 2 2562 1 1 80 LEU H H -2.474 6.494 -1.272 1.00 . A A . 80 LEU H 1 1 2 2563 1 1 80 LEU HA H -4.629 4.649 -1.308 1.00 . A A . 80 LEU HA 1 1 2 2564 1 1 80 LEU HB2 H -2.964 5.710 0.973 1.00 . A A . 80 LEU HB2 1 1 2 2565 1 1 80 LEU HB3 H -4.230 4.532 1.210 1.00 . A A . 80 LEU HB3 1 1 2 2566 1 1 80 LEU HD11 H -3.376 2.937 -1.498 1.00 . A A . 80 LEU HD11 1 1 2 2567 1 1 80 LEU HD12 H -3.981 2.278 0.014 1.00 . A A . 80 LEU HD12 1 1 2 2568 1 1 80 LEU HD13 H -2.392 1.792 -0.583 1.00 . A A . 80 LEU HD13 1 1 2 2569 1 1 80 LEU HD21 H -0.503 3.434 -0.532 1.00 . A A . 80 LEU HD21 1 1 2 2570 1 1 80 LEU HD22 H -0.787 5.063 0.084 1.00 . A A . 80 LEU HD22 1 1 2 2571 1 1 80 LEU HD23 H -1.486 4.567 -1.456 1.00 . A A . 80 LEU HD23 1 1 2 2572 1 1 80 LEU HG H -2.177 3.356 1.212 1.00 . A A . 80 LEU HG 1 1 2 2573 1 1 80 LEU N N -3.370 6.255 -1.601 1.00 . A A . 80 LEU N 1 1 2 2574 1 1 80 LEU O O -6.343 5.795 0.488 1.00 . A A . 80 LEU O 1 1 2 2575 1 1 81 ARG C C -7.555 8.399 -1.663 1.00 . A A . 81 ARG C 1 1 2 2576 1 1 81 ARG CA C -6.662 8.398 -0.428 1.00 . A A . 81 ARG CA 1 1 2 2577 1 1 81 ARG CB C -6.127 9.785 -0.239 1.00 . A A . 81 ARG CB 1 1 2 2578 1 1 81 ARG CD C -6.503 12.189 -0.199 1.00 . A A . 81 ARG CD 1 1 2 2579 1 1 81 ARG CG C -7.162 10.854 -0.040 1.00 . A A . 81 ARG CG 1 1 2 2580 1 1 81 ARG CZ C -4.345 13.161 0.616 1.00 . A A . 81 ARG CZ 1 1 2 2581 1 1 81 ARG H H -4.758 7.855 -1.146 1.00 . A A . 81 ARG H 1 1 2 2582 1 1 81 ARG HA H -7.220 8.113 0.450 1.00 . A A . 81 ARG HA 1 1 2 2583 1 1 81 ARG HB2 H -5.475 9.789 0.622 1.00 . A A . 81 ARG HB2 1 1 2 2584 1 1 81 ARG HB3 H -5.542 10.038 -1.111 1.00 . A A . 81 ARG HB3 1 1 2 2585 1 1 81 ARG HD2 H -6.124 12.183 -1.212 1.00 . A A . 81 ARG HD2 1 1 2 2586 1 1 81 ARG HD3 H -7.241 12.965 -0.074 1.00 . A A . 81 ARG HD3 1 1 2 2587 1 1 81 ARG HE H -5.472 11.776 1.553 1.00 . A A . 81 ARG HE 1 1 2 2588 1 1 81 ARG HG2 H -7.941 10.735 -0.778 1.00 . A A . 81 ARG HG2 1 1 2 2589 1 1 81 ARG HG3 H -7.575 10.775 0.955 1.00 . A A . 81 ARG HG3 1 1 2 2590 1 1 81 ARG HH11 H -4.990 14.098 -1.103 1.00 . A A . 81 ARG HH11 1 1 2 2591 1 1 81 ARG HH12 H -3.489 14.639 -0.540 1.00 . A A . 81 ARG HH12 1 1 2 2592 1 1 81 ARG HH21 H -3.419 12.515 2.318 1.00 . A A . 81 ARG HH21 1 1 2 2593 1 1 81 ARG HH22 H -2.564 13.712 1.471 1.00 . A A . 81 ARG HH22 1 1 2 2594 1 1 81 ARG N N -5.540 7.520 -0.662 1.00 . A A . 81 ARG N 1 1 2 2595 1 1 81 ARG NE N -5.400 12.353 0.757 1.00 . A A . 81 ARG NE 1 1 2 2596 1 1 81 ARG NH1 N -4.268 14.018 -0.408 1.00 . A A . 81 ARG NH1 1 1 2 2597 1 1 81 ARG NH2 N -3.379 13.128 1.526 1.00 . A A . 81 ARG NH2 1 1 2 2598 1 1 81 ARG O O -8.770 8.278 -1.583 1.00 . A A . 81 ARG O 1 1 2 2599 1 1 82 ASN C C -7.978 7.289 -4.697 1.00 . A A . 82 ASN C 1 1 2 2600 1 1 82 ASN CA C -7.532 8.611 -4.118 1.00 . A A . 82 ASN CA 1 1 2 2601 1 1 82 ASN CB C -6.568 9.298 -5.073 1.00 . A A . 82 ASN CB 1 1 2 2602 1 1 82 ASN CG C -6.639 10.795 -4.989 1.00 . A A . 82 ASN CG 1 1 2 2603 1 1 82 ASN H H -5.922 8.405 -2.780 1.00 . A A . 82 ASN H 1 1 2 2604 1 1 82 ASN HA H -8.379 9.269 -3.988 1.00 . A A . 82 ASN HA 1 1 2 2605 1 1 82 ASN HB2 H -5.558 8.985 -4.858 1.00 . A A . 82 ASN HB2 1 1 2 2606 1 1 82 ASN HB3 H -6.835 8.999 -6.071 1.00 . A A . 82 ASN HB3 1 1 2 2607 1 1 82 ASN HD21 H -5.393 10.807 -3.474 1.00 . A A . 82 ASN HD21 1 1 2 2608 1 1 82 ASN HD22 H -6.046 12.338 -3.966 1.00 . A A . 82 ASN HD22 1 1 2 2609 1 1 82 ASN N N -6.901 8.471 -2.807 1.00 . A A . 82 ASN N 1 1 2 2610 1 1 82 ASN ND2 N -5.944 11.369 -4.063 1.00 . A A . 82 ASN ND2 1 1 2 2611 1 1 82 ASN O O -8.382 7.204 -5.860 1.00 . A A . 82 ASN O 1 1 2 2612 1 1 82 ASN OD1 O -7.338 11.429 -5.768 1.00 . A A . 82 ASN OD1 1 1 2 2613 1 1 83 THR C C -9.830 4.848 -4.475 1.00 . A A . 83 THR C 1 1 2 2614 1 1 83 THR CA C -8.318 4.950 -4.242 1.00 . A A . 83 THR CA 1 1 2 2615 1 1 83 THR CB C -7.885 4.007 -3.143 1.00 . A A . 83 THR CB 1 1 2 2616 1 1 83 THR CG2 C -6.432 3.617 -3.325 1.00 . A A . 83 THR CG2 1 1 2 2617 1 1 83 THR H H -7.517 6.424 -3.007 1.00 . A A . 83 THR H 1 1 2 2618 1 1 83 THR HA H -7.802 4.662 -5.146 1.00 . A A . 83 THR HA 1 1 2 2619 1 1 83 THR HB H -8.505 3.122 -3.172 1.00 . A A . 83 THR HB 1 1 2 2620 1 1 83 THR HG1 H -8.878 5.190 -1.900 1.00 . A A . 83 THR HG1 1 1 2 2621 1 1 83 THR HG21 H -6.125 2.946 -2.539 1.00 . A A . 83 THR HG21 1 1 2 2622 1 1 83 THR HG22 H -5.818 4.505 -3.296 1.00 . A A . 83 THR HG22 1 1 2 2623 1 1 83 THR HG23 H -6.310 3.128 -4.281 1.00 . A A . 83 THR HG23 1 1 2 2624 1 1 83 THR N N -7.900 6.278 -3.896 1.00 . A A . 83 THR N 1 1 2 2625 1 1 83 THR O O -10.571 5.813 -4.286 1.00 . A A . 83 THR O 1 1 2 2626 1 1 83 THR OG1 O -8.063 4.678 -1.885 1.00 . A A . 83 THR OG1 1 1 2 2627 1 1 84 LYS C C -12.108 2.108 -4.656 1.00 . A A . 84 LYS C 1 1 2 2628 1 1 84 LYS CA C -11.640 3.445 -5.211 1.00 . A A . 84 LYS CA 1 1 2 2629 1 1 84 LYS CB C -11.735 3.478 -6.711 1.00 . A A . 84 LYS CB 1 1 2 2630 1 1 84 LYS CD C -11.002 2.730 -8.860 1.00 . A A . 84 LYS CD 1 1 2 2631 1 1 84 LYS CE C -10.118 1.811 -9.687 1.00 . A A . 84 LYS CE 1 1 2 2632 1 1 84 LYS CG C -10.818 2.529 -7.418 1.00 . A A . 84 LYS CG 1 1 2 2633 1 1 84 LYS H H -9.678 2.904 -4.879 1.00 . A A . 84 LYS H 1 1 2 2634 1 1 84 LYS HA H -12.255 4.240 -4.827 1.00 . A A . 84 LYS HA 1 1 2 2635 1 1 84 LYS HB2 H -12.748 3.273 -7.021 1.00 . A A . 84 LYS HB2 1 1 2 2636 1 1 84 LYS HB3 H -11.483 4.478 -7.031 1.00 . A A . 84 LYS HB3 1 1 2 2637 1 1 84 LYS HD2 H -12.058 2.549 -8.996 1.00 . A A . 84 LYS HD2 1 1 2 2638 1 1 84 LYS HD3 H -10.790 3.772 -9.043 1.00 . A A . 84 LYS HD3 1 1 2 2639 1 1 84 LYS HE2 H -9.090 1.957 -9.391 1.00 . A A . 84 LYS HE2 1 1 2 2640 1 1 84 LYS HE3 H -10.403 0.787 -9.493 1.00 . A A . 84 LYS HE3 1 1 2 2641 1 1 84 LYS HG2 H -9.796 2.741 -7.141 1.00 . A A . 84 LYS HG2 1 1 2 2642 1 1 84 LYS HG3 H -11.076 1.512 -7.160 1.00 . A A . 84 LYS HG3 1 1 2 2643 1 1 84 LYS HZ1 H -9.935 3.053 -11.338 1.00 . A A . 84 LYS HZ1 1 1 2 2644 1 1 84 LYS HZ2 H -11.220 1.989 -11.465 1.00 . A A . 84 LYS HZ2 1 1 2 2645 1 1 84 LYS HZ3 H -9.632 1.439 -11.683 1.00 . A A . 84 LYS HZ3 1 1 2 2646 1 1 84 LYS N N -10.272 3.681 -4.853 1.00 . A A . 84 LYS N 1 1 2 2647 1 1 84 LYS NZ N -10.240 2.080 -11.131 1.00 . A A . 84 LYS NZ 1 1 2 2648 1 1 84 LYS O O -11.558 1.635 -3.660 1.00 . A A . 84 LYS O 1 1 2 2649 1 1 85 GLY C C -12.690 -0.884 -5.169 1.00 . A A . 85 GLY C 1 1 2 2650 1 1 85 GLY CA C -13.642 0.249 -4.854 1.00 . A A . 85 GLY CA 1 1 2 2651 1 1 85 GLY H H -13.519 1.974 -6.057 1.00 . A A . 85 GLY H 1 1 2 2652 1 1 85 GLY HA2 H -13.814 0.280 -3.788 1.00 . A A . 85 GLY HA2 1 1 2 2653 1 1 85 GLY HA3 H -14.580 0.066 -5.356 1.00 . A A . 85 GLY HA3 1 1 2 2654 1 1 85 GLY N N -13.119 1.525 -5.283 1.00 . A A . 85 GLY N 1 1 2 2655 1 1 85 GLY O O -12.082 -1.449 -4.274 1.00 . A A . 85 GLY O 1 1 2 2656 1 1 86 ASN C C -10.241 -1.746 -7.025 1.00 . A A . 86 ASN C 1 1 2 2657 1 1 86 ASN CA C -11.639 -2.260 -6.867 1.00 . A A . 86 ASN CA 1 1 2 2658 1 1 86 ASN CB C -12.108 -2.960 -8.155 1.00 . A A . 86 ASN CB 1 1 2 2659 1 1 86 ASN CG C -13.310 -3.866 -7.952 1.00 . A A . 86 ASN CG 1 1 2 2660 1 1 86 ASN H H -12.967 -0.628 -7.121 1.00 . A A . 86 ASN H 1 1 2 2661 1 1 86 ASN HA H -11.631 -2.979 -6.060 1.00 . A A . 86 ASN HA 1 1 2 2662 1 1 86 ASN HB2 H -12.363 -2.215 -8.893 1.00 . A A . 86 ASN HB2 1 1 2 2663 1 1 86 ASN HB3 H -11.289 -3.556 -8.531 1.00 . A A . 86 ASN HB3 1 1 2 2664 1 1 86 ASN HD21 H -14.587 -2.413 -8.426 1.00 . A A . 86 ASN HD21 1 1 2 2665 1 1 86 ASN HD22 H -15.276 -3.943 -8.029 1.00 . A A . 86 ASN HD22 1 1 2 2666 1 1 86 ASN N N -12.526 -1.179 -6.442 1.00 . A A . 86 ASN N 1 1 2 2667 1 1 86 ASN ND2 N -14.502 -3.353 -8.154 1.00 . A A . 86 ASN ND2 1 1 2 2668 1 1 86 ASN O O -9.913 -1.036 -7.990 1.00 . A A . 86 ASN O 1 1 2 2669 1 1 86 ASN OD1 O -13.160 -5.043 -7.637 1.00 . A A . 86 ASN OD1 1 1 2 2670 1 1 87 VAL C C -7.118 -2.709 -6.153 1.00 . A A . 87 VAL C 1 1 2 2671 1 1 87 VAL CA C -8.080 -1.572 -6.035 1.00 . A A . 87 VAL CA 1 1 2 2672 1 1 87 VAL CB C -7.771 -0.888 -4.701 1.00 . A A . 87 VAL CB 1 1 2 2673 1 1 87 VAL CG1 C -6.554 -0.001 -4.808 1.00 . A A . 87 VAL CG1 1 1 2 2674 1 1 87 VAL CG2 C -8.963 -0.165 -4.143 1.00 . A A . 87 VAL CG2 1 1 2 2675 1 1 87 VAL H H -9.749 -2.674 -5.368 1.00 . A A . 87 VAL H 1 1 2 2676 1 1 87 VAL HA H -7.933 -0.854 -6.827 1.00 . A A . 87 VAL HA 1 1 2 2677 1 1 87 VAL HB H -7.506 -1.682 -4.016 1.00 . A A . 87 VAL HB 1 1 2 2678 1 1 87 VAL HG11 H -5.716 -0.619 -5.095 1.00 . A A . 87 VAL HG11 1 1 2 2679 1 1 87 VAL HG12 H -6.360 0.463 -3.852 1.00 . A A . 87 VAL HG12 1 1 2 2680 1 1 87 VAL HG13 H -6.725 0.752 -5.564 1.00 . A A . 87 VAL HG13 1 1 2 2681 1 1 87 VAL HG21 H -9.320 0.574 -4.845 1.00 . A A . 87 VAL HG21 1 1 2 2682 1 1 87 VAL HG22 H -8.692 0.300 -3.208 1.00 . A A . 87 VAL HG22 1 1 2 2683 1 1 87 VAL HG23 H -9.722 -0.917 -3.980 1.00 . A A . 87 VAL HG23 1 1 2 2684 1 1 87 VAL N N -9.423 -2.068 -6.074 1.00 . A A . 87 VAL N 1 1 2 2685 1 1 87 VAL O O -7.271 -3.717 -5.484 1.00 . A A . 87 VAL O 1 1 2 2686 1 1 88 ARG C C -3.919 -3.022 -6.294 1.00 . A A . 88 ARG C 1 1 2 2687 1 1 88 ARG CA C -5.098 -3.505 -7.091 1.00 . A A . 88 ARG CA 1 1 2 2688 1 1 88 ARG CB C -4.761 -3.758 -8.550 1.00 . A A . 88 ARG CB 1 1 2 2689 1 1 88 ARG CD C -5.791 -4.474 -10.732 1.00 . A A . 88 ARG CD 1 1 2 2690 1 1 88 ARG CG C -5.847 -4.567 -9.233 1.00 . A A . 88 ARG CG 1 1 2 2691 1 1 88 ARG CZ C -4.263 -4.897 -12.644 1.00 . A A . 88 ARG CZ 1 1 2 2692 1 1 88 ARG H H -6.140 -1.772 -7.578 1.00 . A A . 88 ARG H 1 1 2 2693 1 1 88 ARG HA H -5.436 -4.430 -6.649 1.00 . A A . 88 ARG HA 1 1 2 2694 1 1 88 ARG HB2 H -4.657 -2.809 -9.054 1.00 . A A . 88 ARG HB2 1 1 2 2695 1 1 88 ARG HB3 H -3.830 -4.301 -8.615 1.00 . A A . 88 ARG HB3 1 1 2 2696 1 1 88 ARG HD2 H -6.625 -5.037 -11.116 1.00 . A A . 88 ARG HD2 1 1 2 2697 1 1 88 ARG HD3 H -5.908 -3.433 -10.983 1.00 . A A . 88 ARG HD3 1 1 2 2698 1 1 88 ARG HE H -3.933 -5.458 -10.732 1.00 . A A . 88 ARG HE 1 1 2 2699 1 1 88 ARG HG2 H -5.736 -5.604 -8.953 1.00 . A A . 88 ARG HG2 1 1 2 2700 1 1 88 ARG HG3 H -6.806 -4.209 -8.891 1.00 . A A . 88 ARG HG3 1 1 2 2701 1 1 88 ARG HH11 H -5.932 -3.827 -13.144 1.00 . A A . 88 ARG HH11 1 1 2 2702 1 1 88 ARG HH12 H -4.894 -4.173 -14.448 1.00 . A A . 88 ARG HH12 1 1 2 2703 1 1 88 ARG HH21 H -2.514 -5.922 -12.505 1.00 . A A . 88 ARG HH21 1 1 2 2704 1 1 88 ARG HH22 H -2.880 -5.407 -14.086 1.00 . A A . 88 ARG HH22 1 1 2 2705 1 1 88 ARG N N -6.153 -2.557 -6.989 1.00 . A A . 88 ARG N 1 1 2 2706 1 1 88 ARG NE N -4.559 -4.995 -11.335 1.00 . A A . 88 ARG NE 1 1 2 2707 1 1 88 ARG NH1 N -5.084 -4.253 -13.466 1.00 . A A . 88 ARG NH1 1 1 2 2708 1 1 88 ARG NH2 N -3.146 -5.438 -13.118 1.00 . A A . 88 ARG NH2 1 1 2 2709 1 1 88 ARG O O -3.240 -2.067 -6.676 1.00 . A A . 88 ARG O 1 1 2 2710 1 1 89 PHE C C -1.596 -4.319 -4.578 1.00 . A A . 89 PHE C 1 1 2 2711 1 1 89 PHE CA C -2.653 -3.315 -4.270 1.00 . A A . 89 PHE CA 1 1 2 2712 1 1 89 PHE CB C -3.011 -3.482 -2.785 1.00 . A A . 89 PHE CB 1 1 2 2713 1 1 89 PHE CD1 C -5.400 -2.926 -2.355 1.00 . A A . 89 PHE CD1 1 1 2 2714 1 1 89 PHE CD2 C -3.736 -1.435 -1.588 1.00 . A A . 89 PHE CD2 1 1 2 2715 1 1 89 PHE CE1 C -6.369 -2.103 -1.826 1.00 . A A . 89 PHE CE1 1 1 2 2716 1 1 89 PHE CE2 C -4.698 -0.616 -1.058 1.00 . A A . 89 PHE CE2 1 1 2 2717 1 1 89 PHE CG C -4.073 -2.593 -2.242 1.00 . A A . 89 PHE CG 1 1 2 2718 1 1 89 PHE CZ C -6.018 -0.953 -1.180 1.00 . A A . 89 PHE CZ 1 1 2 2719 1 1 89 PHE H H -4.428 -4.269 -4.834 1.00 . A A . 89 PHE H 1 1 2 2720 1 1 89 PHE HA H -2.295 -2.313 -4.448 1.00 . A A . 89 PHE HA 1 1 2 2721 1 1 89 PHE HB2 H -3.335 -4.494 -2.615 1.00 . A A . 89 PHE HB2 1 1 2 2722 1 1 89 PHE HB3 H -2.116 -3.317 -2.203 1.00 . A A . 89 PHE HB3 1 1 2 2723 1 1 89 PHE HD1 H -5.671 -3.839 -2.866 1.00 . A A . 89 PHE HD1 1 1 2 2724 1 1 89 PHE HD2 H -2.695 -1.166 -1.498 1.00 . A A . 89 PHE HD2 1 1 2 2725 1 1 89 PHE HE1 H -7.414 -2.357 -1.918 1.00 . A A . 89 PHE HE1 1 1 2 2726 1 1 89 PHE HE2 H -4.415 0.291 -0.547 1.00 . A A . 89 PHE HE2 1 1 2 2727 1 1 89 PHE HZ H -6.785 -0.316 -0.765 1.00 . A A . 89 PHE HZ 1 1 2 2728 1 1 89 PHE N N -3.767 -3.599 -5.130 1.00 . A A . 89 PHE N 1 1 2 2729 1 1 89 PHE O O -1.742 -5.481 -4.249 1.00 . A A . 89 PHE O 1 1 2 2730 1 1 90 VAL C C 1.491 -4.632 -4.402 1.00 . A A . 90 VAL C 1 1 2 2731 1 1 90 VAL CA C 0.480 -4.831 -5.488 1.00 . A A . 90 VAL CA 1 1 2 2732 1 1 90 VAL CB C 1.112 -4.628 -6.882 1.00 . A A . 90 VAL CB 1 1 2 2733 1 1 90 VAL CG1 C 2.166 -5.696 -7.168 1.00 . A A . 90 VAL CG1 1 1 2 2734 1 1 90 VAL CG2 C 0.038 -4.637 -7.951 1.00 . A A . 90 VAL CG2 1 1 2 2735 1 1 90 VAL H H -0.475 -2.972 -5.451 1.00 . A A . 90 VAL H 1 1 2 2736 1 1 90 VAL HA H 0.052 -5.824 -5.415 1.00 . A A . 90 VAL HA 1 1 2 2737 1 1 90 VAL HB H 1.598 -3.668 -6.892 1.00 . A A . 90 VAL HB 1 1 2 2738 1 1 90 VAL HG11 H 1.708 -6.674 -7.133 1.00 . A A . 90 VAL HG11 1 1 2 2739 1 1 90 VAL HG12 H 2.945 -5.636 -6.423 1.00 . A A . 90 VAL HG12 1 1 2 2740 1 1 90 VAL HG13 H 2.594 -5.533 -8.147 1.00 . A A . 90 VAL HG13 1 1 2 2741 1 1 90 VAL HG21 H -0.682 -3.864 -7.720 1.00 . A A . 90 VAL HG21 1 1 2 2742 1 1 90 VAL HG22 H -0.451 -5.599 -7.966 1.00 . A A . 90 VAL HG22 1 1 2 2743 1 1 90 VAL HG23 H 0.484 -4.435 -8.913 1.00 . A A . 90 VAL HG23 1 1 2 2744 1 1 90 VAL N N -0.572 -3.922 -5.212 1.00 . A A . 90 VAL N 1 1 2 2745 1 1 90 VAL O O 2.325 -3.756 -4.470 1.00 . A A . 90 VAL O 1 1 2 2746 1 1 91 ILE C C 3.034 -6.460 -2.218 1.00 . A A . 91 ILE C 1 1 2 2747 1 1 91 ILE CA C 2.066 -5.309 -2.160 1.00 . A A . 91 ILE CA 1 1 2 2748 1 1 91 ILE CB C 1.104 -5.418 -0.938 1.00 . A A . 91 ILE CB 1 1 2 2749 1 1 91 ILE CD1 C -0.773 -4.160 0.159 1.00 . A A . 91 ILE CD1 1 1 2 2750 1 1 91 ILE CG1 C 0.281 -4.140 -0.862 1.00 . A A . 91 ILE CG1 1 1 2 2751 1 1 91 ILE CG2 C 1.811 -5.722 0.404 1.00 . A A . 91 ILE CG2 1 1 2 2752 1 1 91 ILE H H 0.477 -5.905 -3.338 1.00 . A A . 91 ILE H 1 1 2 2753 1 1 91 ILE HA H 2.602 -4.373 -2.106 1.00 . A A . 91 ILE HA 1 1 2 2754 1 1 91 ILE HB H 0.423 -6.233 -1.132 1.00 . A A . 91 ILE HB 1 1 2 2755 1 1 91 ILE HD11 H -1.276 -3.207 0.108 1.00 . A A . 91 ILE HD11 1 1 2 2756 1 1 91 ILE HD12 H -0.298 -4.300 1.119 1.00 . A A . 91 ILE HD12 1 1 2 2757 1 1 91 ILE HD13 H -1.450 -4.963 -0.088 1.00 . A A . 91 ILE HD13 1 1 2 2758 1 1 91 ILE HG12 H 0.950 -3.339 -0.598 1.00 . A A . 91 ILE HG12 1 1 2 2759 1 1 91 ILE HG13 H -0.187 -3.908 -1.806 1.00 . A A . 91 ILE HG13 1 1 2 2760 1 1 91 ILE HG21 H 1.093 -5.796 1.209 1.00 . A A . 91 ILE HG21 1 1 2 2761 1 1 91 ILE HG22 H 2.506 -4.928 0.635 1.00 . A A . 91 ILE HG22 1 1 2 2762 1 1 91 ILE HG23 H 2.355 -6.652 0.324 1.00 . A A . 91 ILE HG23 1 1 2 2763 1 1 91 ILE N N 1.265 -5.324 -3.344 1.00 . A A . 91 ILE N 1 1 2 2764 1 1 91 ILE O O 2.831 -7.401 -2.967 1.00 . A A . 91 ILE O 1 1 2 2765 1 1 92 GLY C C 5.473 -7.742 -0.105 1.00 . A A . 92 GLY C 1 1 2 2766 1 1 92 GLY CA C 5.014 -7.424 -1.486 1.00 . A A . 92 GLY CA 1 1 2 2767 1 1 92 GLY H H 4.224 -5.602 -0.897 1.00 . A A . 92 GLY H 1 1 2 2768 1 1 92 GLY HA2 H 4.534 -8.283 -1.942 1.00 . A A . 92 GLY HA2 1 1 2 2769 1 1 92 GLY HA3 H 5.868 -7.149 -2.085 1.00 . A A . 92 GLY HA3 1 1 2 2770 1 1 92 GLY N N 4.088 -6.377 -1.484 1.00 . A A . 92 GLY N 1 1 2 2771 1 1 92 GLY O O 5.533 -6.859 0.748 1.00 . A A . 92 GLY O 1 1 2 2772 1 1 93 ARG C C 7.699 -9.844 1.270 1.00 . A A . 93 ARG C 1 1 2 2773 1 1 93 ARG CA C 6.275 -9.391 1.418 1.00 . A A . 93 ARG CA 1 1 2 2774 1 1 93 ARG CB C 5.430 -10.510 1.997 1.00 . A A . 93 ARG CB 1 1 2 2775 1 1 93 ARG CD C 5.460 -11.502 4.304 1.00 . A A . 93 ARG CD 1 1 2 2776 1 1 93 ARG CG C 5.110 -10.300 3.470 1.00 . A A . 93 ARG CG 1 1 2 2777 1 1 93 ARG CZ C 7.513 -12.832 4.800 1.00 . A A . 93 ARG CZ 1 1 2 2778 1 1 93 ARG H H 5.741 -9.608 -0.626 1.00 . A A . 93 ARG H 1 1 2 2779 1 1 93 ARG HA H 6.255 -8.546 2.091 1.00 . A A . 93 ARG HA 1 1 2 2780 1 1 93 ARG HB2 H 4.499 -10.567 1.454 1.00 . A A . 93 ARG HB2 1 1 2 2781 1 1 93 ARG HB3 H 5.964 -11.444 1.898 1.00 . A A . 93 ARG HB3 1 1 2 2782 1 1 93 ARG HD2 H 5.009 -11.365 5.272 1.00 . A A . 93 ARG HD2 1 1 2 2783 1 1 93 ARG HD3 H 5.047 -12.372 3.818 1.00 . A A . 93 ARG HD3 1 1 2 2784 1 1 93 ARG HE H 7.459 -10.861 4.343 1.00 . A A . 93 ARG HE 1 1 2 2785 1 1 93 ARG HG2 H 5.672 -9.457 3.843 1.00 . A A . 93 ARG HG2 1 1 2 2786 1 1 93 ARG HG3 H 4.054 -10.096 3.571 1.00 . A A . 93 ARG HG3 1 1 2 2787 1 1 93 ARG HH11 H 5.786 -13.912 5.007 1.00 . A A . 93 ARG HH11 1 1 2 2788 1 1 93 ARG HH12 H 7.224 -14.783 5.300 1.00 . A A . 93 ARG HH12 1 1 2 2789 1 1 93 ARG HH21 H 9.428 -12.104 4.715 1.00 . A A . 93 ARG HH21 1 1 2 2790 1 1 93 ARG HH22 H 9.310 -13.738 5.157 1.00 . A A . 93 ARG HH22 1 1 2 2791 1 1 93 ARG N N 5.799 -8.974 0.125 1.00 . A A . 93 ARG N 1 1 2 2792 1 1 93 ARG NE N 6.915 -11.679 4.469 1.00 . A A . 93 ARG NE 1 1 2 2793 1 1 93 ARG NH1 N 6.789 -13.913 5.051 1.00 . A A . 93 ARG NH1 1 1 2 2794 1 1 93 ARG NH2 N 8.826 -12.897 4.896 1.00 . A A . 93 ARG NH2 1 1 2 2795 1 1 93 ARG O O 8.026 -10.566 0.326 1.00 . A A . 93 ARG O 1 1 2 2796 1 1 94 GLU C C 10.293 -11.065 2.662 1.00 . A A . 94 GLU C 1 1 2 2797 1 1 94 GLU CA C 9.929 -9.666 2.161 1.00 . A A . 94 GLU CA 1 1 2 2798 1 1 94 GLU CB C 10.652 -8.538 2.939 1.00 . A A . 94 GLU CB 1 1 2 2799 1 1 94 GLU CD C 9.245 -8.679 5.115 1.00 . A A . 94 GLU CD 1 1 2 2800 1 1 94 GLU CG C 9.808 -7.799 4.015 1.00 . A A . 94 GLU CG 1 1 2 2801 1 1 94 GLU H H 8.190 -8.930 2.956 1.00 . A A . 94 GLU H 1 1 2 2802 1 1 94 GLU HA H 10.256 -9.610 1.135 1.00 . A A . 94 GLU HA 1 1 2 2803 1 1 94 GLU HB2 H 11.522 -8.950 3.424 1.00 . A A . 94 GLU HB2 1 1 2 2804 1 1 94 GLU HB3 H 10.966 -7.805 2.212 1.00 . A A . 94 GLU HB3 1 1 2 2805 1 1 94 GLU HG2 H 10.435 -7.055 4.483 1.00 . A A . 94 GLU HG2 1 1 2 2806 1 1 94 GLU HG3 H 8.991 -7.295 3.520 1.00 . A A . 94 GLU HG3 1 1 2 2807 1 1 94 GLU N N 8.519 -9.420 2.172 1.00 . A A . 94 GLU N 1 1 2 2808 1 1 94 GLU O O 10.295 -12.018 1.850 1.00 . A A . 94 GLU O 1 1 2 2809 1 1 94 GLU OE1 O 8.135 -9.229 4.941 1.00 . A A . 94 GLU OE1 1 1 2 2810 1 1 94 GLU OE2 O 9.885 -8.802 6.178 1.00 . A A . 94 GLU OE2 1 1 3 2811 1 1 1 GLY C C 15.285 -12.819 -0.173 1.00 . A A . 1 GLY C 1 1 3 2812 1 1 1 GLY CA C 16.445 -12.431 0.684 1.00 . A A . 1 GLY CA 1 1 3 2813 1 1 1 GLY H1 H 17.359 -13.058 2.425 1.00 . A A . 1 GLY H1 1 1 3 2814 1 1 1 GLY H2 H 16.659 -14.294 1.508 1.00 . A A . 1 GLY H2 1 1 3 2815 1 1 1 GLY H3 H 15.670 -13.259 2.411 1.00 . A A . 1 GLY H3 1 1 3 2816 1 1 1 GLY HA2 H 16.306 -11.416 1.024 1.00 . A A . 1 GLY HA2 1 1 3 2817 1 1 1 GLY HA3 H 17.355 -12.496 0.106 1.00 . A A . 1 GLY HA3 1 1 3 2818 1 1 1 GLY N N 16.541 -13.315 1.844 1.00 . A A . 1 GLY N 1 1 3 2819 1 1 1 GLY O O 15.449 -13.508 -1.182 1.00 . A A . 1 GLY O 1 1 3 2820 1 1 2 HIS C C 11.845 -11.714 -0.269 1.00 . A A . 2 HIS C 1 1 3 2821 1 1 2 HIS CA C 12.919 -12.758 -0.504 1.00 . A A . 2 HIS CA 1 1 3 2822 1 1 2 HIS CB C 12.431 -14.168 -0.072 1.00 . A A . 2 HIS CB 1 1 3 2823 1 1 2 HIS CD2 C 9.915 -14.483 -0.620 1.00 . A A . 2 HIS CD2 1 1 3 2824 1 1 2 HIS CE1 C 10.078 -15.841 -2.290 1.00 . A A . 2 HIS CE1 1 1 3 2825 1 1 2 HIS CG C 11.237 -14.696 -0.823 1.00 . A A . 2 HIS CG 1 1 3 2826 1 1 2 HIS H H 14.004 -11.830 1.006 1.00 . A A . 2 HIS H 1 1 3 2827 1 1 2 HIS HA H 13.167 -12.784 -1.553 1.00 . A A . 2 HIS HA 1 1 3 2828 1 1 2 HIS HB2 H 13.236 -14.873 -0.217 1.00 . A A . 2 HIS HB2 1 1 3 2829 1 1 2 HIS HB3 H 12.182 -14.143 0.977 1.00 . A A . 2 HIS HB3 1 1 3 2830 1 1 2 HIS HD1 H 12.145 -15.922 -2.282 1.00 . A A . 2 HIS HD1 1 1 3 2831 1 1 2 HIS HD2 H 9.487 -13.846 0.139 1.00 . A A . 2 HIS HD2 1 1 3 2832 1 1 2 HIS HE1 H 9.840 -16.499 -3.113 1.00 . A A . 2 HIS HE1 1 1 3 2833 1 1 2 HIS N N 14.105 -12.409 0.220 1.00 . A A . 2 HIS N 1 1 3 2834 1 1 2 HIS ND1 N 11.321 -15.563 -1.887 1.00 . A A . 2 HIS ND1 1 1 3 2835 1 1 2 HIS NE2 N 9.182 -15.208 -1.547 1.00 . A A . 2 HIS NE2 1 1 3 2836 1 1 2 HIS O O 11.705 -11.187 0.847 1.00 . A A . 2 HIS O 1 1 3 2837 1 1 3 MET C C 9.179 -10.764 -2.538 1.00 . A A . 3 MET C 1 1 3 2838 1 1 3 MET CA C 9.990 -10.516 -1.297 1.00 . A A . 3 MET CA 1 1 3 2839 1 1 3 MET CB C 10.365 -9.035 -1.206 1.00 . A A . 3 MET CB 1 1 3 2840 1 1 3 MET CE C 10.461 -6.347 0.531 1.00 . A A . 3 MET CE 1 1 3 2841 1 1 3 MET CG C 9.139 -8.116 -1.159 1.00 . A A . 3 MET CG 1 1 3 2842 1 1 3 MET H H 11.385 -11.773 -2.199 1.00 . A A . 3 MET H 1 1 3 2843 1 1 3 MET HA H 9.391 -10.795 -0.443 1.00 . A A . 3 MET HA 1 1 3 2844 1 1 3 MET HB2 H 10.953 -8.884 -0.313 1.00 . A A . 3 MET HB2 1 1 3 2845 1 1 3 MET HB3 H 10.957 -8.772 -2.071 1.00 . A A . 3 MET HB3 1 1 3 2846 1 1 3 MET HE1 H 9.829 -6.740 1.315 1.00 . A A . 3 MET HE1 1 1 3 2847 1 1 3 MET HE2 H 10.742 -5.333 0.773 1.00 . A A . 3 MET HE2 1 1 3 2848 1 1 3 MET HE3 H 11.350 -6.954 0.447 1.00 . A A . 3 MET HE3 1 1 3 2849 1 1 3 MET HG2 H 8.575 -8.254 -2.071 1.00 . A A . 3 MET HG2 1 1 3 2850 1 1 3 MET HG3 H 8.510 -8.398 -0.326 1.00 . A A . 3 MET HG3 1 1 3 2851 1 1 3 MET N N 11.138 -11.394 -1.327 1.00 . A A . 3 MET N 1 1 3 2852 1 1 3 MET O O 9.627 -10.486 -3.655 1.00 . A A . 3 MET O 1 1 3 2853 1 1 3 MET SD S 9.559 -6.364 -1.019 1.00 . A A . 3 MET SD 1 1 3 2854 1 1 4 GLU C C 6.121 -10.564 -3.602 1.00 . A A . 4 GLU C 1 1 3 2855 1 1 4 GLU CA C 7.167 -11.634 -3.450 1.00 . A A . 4 GLU CA 1 1 3 2856 1 1 4 GLU CB C 6.504 -12.963 -3.186 1.00 . A A . 4 GLU CB 1 1 3 2857 1 1 4 GLU CD C 5.191 -14.863 -4.164 1.00 . A A . 4 GLU CD 1 1 3 2858 1 1 4 GLU CG C 5.671 -13.459 -4.349 1.00 . A A . 4 GLU CG 1 1 3 2859 1 1 4 GLU H H 7.722 -11.492 -1.440 1.00 . A A . 4 GLU H 1 1 3 2860 1 1 4 GLU HA H 7.754 -11.706 -4.353 1.00 . A A . 4 GLU HA 1 1 3 2861 1 1 4 GLU HB2 H 7.251 -13.701 -2.933 1.00 . A A . 4 GLU HB2 1 1 3 2862 1 1 4 GLU HB3 H 5.852 -12.783 -2.341 1.00 . A A . 4 GLU HB3 1 1 3 2863 1 1 4 GLU HG2 H 4.812 -12.814 -4.457 1.00 . A A . 4 GLU HG2 1 1 3 2864 1 1 4 GLU HG3 H 6.266 -13.401 -5.246 1.00 . A A . 4 GLU HG3 1 1 3 2865 1 1 4 GLU N N 8.028 -11.307 -2.357 1.00 . A A . 4 GLU N 1 1 3 2866 1 1 4 GLU O O 5.318 -10.373 -2.708 1.00 . A A . 4 GLU O 1 1 3 2867 1 1 4 GLU OE1 O 5.996 -15.810 -4.324 1.00 . A A . 4 GLU OE1 1 1 3 2868 1 1 4 GLU OE2 O 3.998 -15.063 -3.893 1.00 . A A . 4 GLU OE2 1 1 3 2869 1 1 5 LEU C C 3.987 -9.406 -5.660 1.00 . A A . 5 LEU C 1 1 3 2870 1 1 5 LEU CA C 5.208 -8.804 -4.988 1.00 . A A . 5 LEU CA 1 1 3 2871 1 1 5 LEU CB C 5.823 -7.725 -5.907 1.00 . A A . 5 LEU CB 1 1 3 2872 1 1 5 LEU CD1 C 7.024 -6.558 -3.997 1.00 . A A . 5 LEU CD1 1 1 3 2873 1 1 5 LEU CD2 C 8.373 -7.829 -5.686 1.00 . A A . 5 LEU CD2 1 1 3 2874 1 1 5 LEU CG C 7.112 -7.010 -5.431 1.00 . A A . 5 LEU CG 1 1 3 2875 1 1 5 LEU H H 6.840 -10.054 -5.380 1.00 . A A . 5 LEU H 1 1 3 2876 1 1 5 LEU HA H 4.917 -8.346 -4.055 1.00 . A A . 5 LEU HA 1 1 3 2877 1 1 5 LEU HB2 H 6.042 -8.193 -6.855 1.00 . A A . 5 LEU HB2 1 1 3 2878 1 1 5 LEU HB3 H 5.067 -6.973 -6.078 1.00 . A A . 5 LEU HB3 1 1 3 2879 1 1 5 LEU HD11 H 7.893 -5.969 -3.746 1.00 . A A . 5 LEU HD11 1 1 3 2880 1 1 5 LEU HD12 H 7.016 -7.444 -3.382 1.00 . A A . 5 LEU HD12 1 1 3 2881 1 1 5 LEU HD13 H 6.120 -5.986 -3.845 1.00 . A A . 5 LEU HD13 1 1 3 2882 1 1 5 LEU HD21 H 8.304 -8.769 -5.158 1.00 . A A . 5 LEU HD21 1 1 3 2883 1 1 5 LEU HD22 H 9.234 -7.283 -5.331 1.00 . A A . 5 LEU HD22 1 1 3 2884 1 1 5 LEU HD23 H 8.477 -8.017 -6.743 1.00 . A A . 5 LEU HD23 1 1 3 2885 1 1 5 LEU HG H 7.184 -6.104 -6.007 1.00 . A A . 5 LEU HG 1 1 3 2886 1 1 5 LEU N N 6.157 -9.858 -4.707 1.00 . A A . 5 LEU N 1 1 3 2887 1 1 5 LEU O O 4.119 -10.148 -6.648 1.00 . A A . 5 LEU O 1 1 3 2888 1 1 6 PHE C C 0.461 -8.624 -5.694 1.00 . A A . 6 PHE C 1 1 3 2889 1 1 6 PHE CA C 1.596 -9.651 -5.674 1.00 . A A . 6 PHE CA 1 1 3 2890 1 1 6 PHE CB C 1.174 -10.922 -4.918 1.00 . A A . 6 PHE CB 1 1 3 2891 1 1 6 PHE CD1 C 0.204 -10.263 -2.713 1.00 . A A . 6 PHE CD1 1 1 3 2892 1 1 6 PHE CD2 C 2.324 -11.329 -2.752 1.00 . A A . 6 PHE CD2 1 1 3 2893 1 1 6 PHE CE1 C 0.263 -10.179 -1.338 1.00 . A A . 6 PHE CE1 1 1 3 2894 1 1 6 PHE CE2 C 2.397 -11.250 -1.388 1.00 . A A . 6 PHE CE2 1 1 3 2895 1 1 6 PHE CG C 1.235 -10.838 -3.430 1.00 . A A . 6 PHE CG 1 1 3 2896 1 1 6 PHE CZ C 1.366 -10.674 -0.673 1.00 . A A . 6 PHE CZ 1 1 3 2897 1 1 6 PHE H H 2.741 -8.506 -4.370 1.00 . A A . 6 PHE H 1 1 3 2898 1 1 6 PHE HA H 1.806 -9.928 -6.696 1.00 . A A . 6 PHE HA 1 1 3 2899 1 1 6 PHE HB2 H 0.127 -11.051 -5.124 1.00 . A A . 6 PHE HB2 1 1 3 2900 1 1 6 PHE HB3 H 1.725 -11.781 -5.266 1.00 . A A . 6 PHE HB3 1 1 3 2901 1 1 6 PHE HD1 H -0.649 -9.883 -3.257 1.00 . A A . 6 PHE HD1 1 1 3 2902 1 1 6 PHE HD2 H 3.130 -11.780 -3.310 1.00 . A A . 6 PHE HD2 1 1 3 2903 1 1 6 PHE HE1 H -0.547 -9.727 -0.785 1.00 . A A . 6 PHE HE1 1 1 3 2904 1 1 6 PHE HE2 H 3.268 -11.645 -0.886 1.00 . A A . 6 PHE HE2 1 1 3 2905 1 1 6 PHE HZ H 1.419 -10.610 0.404 1.00 . A A . 6 PHE HZ 1 1 3 2906 1 1 6 PHE N N 2.823 -9.110 -5.145 1.00 . A A . 6 PHE N 1 1 3 2907 1 1 6 PHE O O 0.369 -7.765 -4.823 1.00 . A A . 6 PHE O 1 1 3 2908 1 1 7 PRO C C -2.756 -8.270 -6.058 1.00 . A A . 7 PRO C 1 1 3 2909 1 1 7 PRO CA C -1.536 -7.798 -6.848 1.00 . A A . 7 PRO CA 1 1 3 2910 1 1 7 PRO CB C -1.848 -7.867 -8.322 1.00 . A A . 7 PRO CB 1 1 3 2911 1 1 7 PRO CD C -0.265 -9.609 -7.856 1.00 . A A . 7 PRO CD 1 1 3 2912 1 1 7 PRO CG C -1.416 -9.240 -8.738 1.00 . A A . 7 PRO CG 1 1 3 2913 1 1 7 PRO HA H -1.313 -6.777 -6.581 1.00 . A A . 7 PRO HA 1 1 3 2914 1 1 7 PRO HB2 H -2.909 -7.705 -8.434 1.00 . A A . 7 PRO HB2 1 1 3 2915 1 1 7 PRO HB3 H -1.309 -7.088 -8.831 1.00 . A A . 7 PRO HB3 1 1 3 2916 1 1 7 PRO HD2 H -0.350 -10.626 -7.496 1.00 . A A . 7 PRO HD2 1 1 3 2917 1 1 7 PRO HD3 H 0.671 -9.456 -8.373 1.00 . A A . 7 PRO HD3 1 1 3 2918 1 1 7 PRO HG2 H -2.210 -9.948 -8.556 1.00 . A A . 7 PRO HG2 1 1 3 2919 1 1 7 PRO HG3 H -1.117 -9.252 -9.775 1.00 . A A . 7 PRO HG3 1 1 3 2920 1 1 7 PRO N N -0.383 -8.682 -6.716 1.00 . A A . 7 PRO N 1 1 3 2921 1 1 7 PRO O O -3.204 -9.414 -6.184 1.00 . A A . 7 PRO O 1 1 3 2922 1 1 8 VAL C C -5.522 -6.694 -4.919 1.00 . A A . 8 VAL C 1 1 3 2923 1 1 8 VAL CA C -4.466 -7.687 -4.509 1.00 . A A . 8 VAL CA 1 1 3 2924 1 1 8 VAL CB C -4.251 -7.569 -2.975 1.00 . A A . 8 VAL CB 1 1 3 2925 1 1 8 VAL CG1 C -5.492 -7.969 -2.195 1.00 . A A . 8 VAL CG1 1 1 3 2926 1 1 8 VAL CG2 C -3.048 -8.361 -2.533 1.00 . A A . 8 VAL CG2 1 1 3 2927 1 1 8 VAL H H -2.804 -6.558 -5.093 1.00 . A A . 8 VAL H 1 1 3 2928 1 1 8 VAL HA H -4.768 -8.691 -4.756 1.00 . A A . 8 VAL HA 1 1 3 2929 1 1 8 VAL HB H -4.066 -6.528 -2.761 1.00 . A A . 8 VAL HB 1 1 3 2930 1 1 8 VAL HG11 H -5.744 -8.996 -2.412 1.00 . A A . 8 VAL HG11 1 1 3 2931 1 1 8 VAL HG12 H -6.309 -7.323 -2.478 1.00 . A A . 8 VAL HG12 1 1 3 2932 1 1 8 VAL HG13 H -5.297 -7.856 -1.139 1.00 . A A . 8 VAL HG13 1 1 3 2933 1 1 8 VAL HG21 H -3.190 -9.400 -2.785 1.00 . A A . 8 VAL HG21 1 1 3 2934 1 1 8 VAL HG22 H -2.910 -8.245 -1.467 1.00 . A A . 8 VAL HG22 1 1 3 2935 1 1 8 VAL HG23 H -2.199 -7.967 -3.072 1.00 . A A . 8 VAL HG23 1 1 3 2936 1 1 8 VAL N N -3.270 -7.411 -5.245 1.00 . A A . 8 VAL N 1 1 3 2937 1 1 8 VAL O O -5.475 -5.543 -4.499 1.00 . A A . 8 VAL O 1 1 3 2938 1 1 9 GLU C C -8.596 -6.342 -5.139 1.00 . A A . 9 GLU C 1 1 3 2939 1 1 9 GLU CA C -7.484 -6.208 -6.151 1.00 . A A . 9 GLU CA 1 1 3 2940 1 1 9 GLU CB C -7.999 -6.463 -7.557 1.00 . A A . 9 GLU CB 1 1 3 2941 1 1 9 GLU CD C -9.550 -5.663 -9.367 1.00 . A A . 9 GLU CD 1 1 3 2942 1 1 9 GLU CG C -8.986 -5.403 -8.011 1.00 . A A . 9 GLU CG 1 1 3 2943 1 1 9 GLU H H -6.370 -7.986 -6.178 1.00 . A A . 9 GLU H 1 1 3 2944 1 1 9 GLU HA H -7.098 -5.201 -6.085 1.00 . A A . 9 GLU HA 1 1 3 2945 1 1 9 GLU HB2 H -7.163 -6.472 -8.241 1.00 . A A . 9 GLU HB2 1 1 3 2946 1 1 9 GLU HB3 H -8.495 -7.421 -7.582 1.00 . A A . 9 GLU HB3 1 1 3 2947 1 1 9 GLU HG2 H -9.804 -5.369 -7.306 1.00 . A A . 9 GLU HG2 1 1 3 2948 1 1 9 GLU HG3 H -8.486 -4.446 -8.017 1.00 . A A . 9 GLU HG3 1 1 3 2949 1 1 9 GLU N N -6.419 -7.091 -5.783 1.00 . A A . 9 GLU N 1 1 3 2950 1 1 9 GLU O O -9.263 -7.380 -5.052 1.00 . A A . 9 GLU O 1 1 3 2951 1 1 9 GLU OE1 O -8.848 -5.429 -10.369 1.00 . A A . 9 GLU OE1 1 1 3 2952 1 1 9 GLU OE2 O -10.713 -6.089 -9.466 1.00 . A A . 9 GLU OE2 1 1 3 2953 1 1 10 LEU C C -10.931 -4.557 -3.856 1.00 . A A . 10 LEU C 1 1 3 2954 1 1 10 LEU CA C -9.740 -5.328 -3.325 1.00 . A A . 10 LEU CA 1 1 3 2955 1 1 10 LEU CB C -9.156 -4.588 -2.108 1.00 . A A . 10 LEU CB 1 1 3 2956 1 1 10 LEU CD1 C -10.983 -5.278 -0.485 1.00 . A A . 10 LEU CD1 1 1 3 2957 1 1 10 LEU CD2 C -8.749 -6.400 -0.408 1.00 . A A . 10 LEU CD2 1 1 3 2958 1 1 10 LEU CG C -9.495 -5.111 -0.698 1.00 . A A . 10 LEU CG 1 1 3 2959 1 1 10 LEU H H -8.224 -4.518 -4.505 1.00 . A A . 10 LEU H 1 1 3 2960 1 1 10 LEU HA H -10.008 -6.336 -3.049 1.00 . A A . 10 LEU HA 1 1 3 2961 1 1 10 LEU HB2 H -8.081 -4.607 -2.208 1.00 . A A . 10 LEU HB2 1 1 3 2962 1 1 10 LEU HB3 H -9.481 -3.559 -2.173 1.00 . A A . 10 LEU HB3 1 1 3 2963 1 1 10 LEU HD11 H -11.361 -6.027 -1.164 1.00 . A A . 10 LEU HD11 1 1 3 2964 1 1 10 LEU HD12 H -11.480 -4.341 -0.688 1.00 . A A . 10 LEU HD12 1 1 3 2965 1 1 10 LEU HD13 H -11.176 -5.580 0.534 1.00 . A A . 10 LEU HD13 1 1 3 2966 1 1 10 LEU HD21 H -9.023 -7.146 -1.137 1.00 . A A . 10 LEU HD21 1 1 3 2967 1 1 10 LEU HD22 H -9.009 -6.749 0.580 1.00 . A A . 10 LEU HD22 1 1 3 2968 1 1 10 LEU HD23 H -7.684 -6.221 -0.455 1.00 . A A . 10 LEU HD23 1 1 3 2969 1 1 10 LEU HG H -9.162 -4.374 0.018 1.00 . A A . 10 LEU HG 1 1 3 2970 1 1 10 LEU N N -8.765 -5.332 -4.360 1.00 . A A . 10 LEU N 1 1 3 2971 1 1 10 LEU O O -10.750 -3.636 -4.640 1.00 . A A . 10 LEU O 1 1 3 2972 1 1 11 GLU C C -13.847 -3.580 -2.556 1.00 . A A . 11 GLU C 1 1 3 2973 1 1 11 GLU CA C -13.286 -4.191 -3.830 1.00 . A A . 11 GLU CA 1 1 3 2974 1 1 11 GLU CB C -14.340 -5.039 -4.538 1.00 . A A . 11 GLU CB 1 1 3 2975 1 1 11 GLU CD C -16.650 -5.116 -5.516 1.00 . A A . 11 GLU CD 1 1 3 2976 1 1 11 GLU CG C -15.555 -4.244 -4.986 1.00 . A A . 11 GLU CG 1 1 3 2977 1 1 11 GLU H H -12.223 -5.763 -2.949 1.00 . A A . 11 GLU H 1 1 3 2978 1 1 11 GLU HA H -12.967 -3.385 -4.477 1.00 . A A . 11 GLU HA 1 1 3 2979 1 1 11 GLU HB2 H -13.893 -5.479 -5.418 1.00 . A A . 11 GLU HB2 1 1 3 2980 1 1 11 GLU HB3 H -14.670 -5.824 -3.873 1.00 . A A . 11 GLU HB3 1 1 3 2981 1 1 11 GLU HG2 H -15.936 -3.689 -4.141 1.00 . A A . 11 GLU HG2 1 1 3 2982 1 1 11 GLU HG3 H -15.256 -3.554 -5.759 1.00 . A A . 11 GLU HG3 1 1 3 2983 1 1 11 GLU N N -12.118 -4.949 -3.483 1.00 . A A . 11 GLU N 1 1 3 2984 1 1 11 GLU O O -14.609 -4.213 -1.821 1.00 . A A . 11 GLU O 1 1 3 2985 1 1 11 GLU OE1 O -16.658 -5.421 -6.723 1.00 . A A . 11 GLU OE1 1 1 3 2986 1 1 11 GLU OE2 O -17.536 -5.504 -4.734 1.00 . A A . 11 GLU OE2 1 1 3 2987 1 1 12 LYS C C -15.115 -0.990 -1.207 1.00 . A A . 12 LYS C 1 1 3 2988 1 1 12 LYS CA C -13.789 -1.696 -1.085 1.00 . A A . 12 LYS CA 1 1 3 2989 1 1 12 LYS CB C -12.705 -0.743 -0.559 1.00 . A A . 12 LYS CB 1 1 3 2990 1 1 12 LYS CD C -10.837 -0.726 1.161 1.00 . A A . 12 LYS CD 1 1 3 2991 1 1 12 LYS CE C -11.687 -0.668 2.477 1.00 . A A . 12 LYS CE 1 1 3 2992 1 1 12 LYS CG C -11.479 -1.434 -0.045 1.00 . A A . 12 LYS CG 1 1 3 2993 1 1 12 LYS H H -12.734 -1.986 -2.864 1.00 . A A . 12 LYS H 1 1 3 2994 1 1 12 LYS HA H -13.938 -2.449 -0.333 1.00 . A A . 12 LYS HA 1 1 3 2995 1 1 12 LYS HB2 H -12.392 -0.136 -1.395 1.00 . A A . 12 LYS HB2 1 1 3 2996 1 1 12 LYS HB3 H -13.065 -0.071 0.202 1.00 . A A . 12 LYS HB3 1 1 3 2997 1 1 12 LYS HD2 H -9.882 -1.180 1.379 1.00 . A A . 12 LYS HD2 1 1 3 2998 1 1 12 LYS HD3 H -10.676 0.286 0.823 1.00 . A A . 12 LYS HD3 1 1 3 2999 1 1 12 LYS HE2 H -12.165 -1.622 2.664 1.00 . A A . 12 LYS HE2 1 1 3 3000 1 1 12 LYS HE3 H -11.039 -0.520 3.333 1.00 . A A . 12 LYS HE3 1 1 3 3001 1 1 12 LYS HG2 H -11.638 -2.478 0.158 1.00 . A A . 12 LYS HG2 1 1 3 3002 1 1 12 LYS HG3 H -10.779 -1.349 -0.865 1.00 . A A . 12 LYS HG3 1 1 3 3003 1 1 12 LYS HZ1 H -12.820 0.864 3.395 1.00 . A A . 12 LYS HZ1 1 1 3 3004 1 1 12 LYS HZ2 H -13.681 -0.013 2.347 1.00 . A A . 12 LYS HZ2 1 1 3 3005 1 1 12 LYS HZ3 H -12.570 1.143 1.750 1.00 . A A . 12 LYS HZ3 1 1 3 3006 1 1 12 LYS N N -13.388 -2.399 -2.256 1.00 . A A . 12 LYS N 1 1 3 3007 1 1 12 LYS NZ N -12.729 0.402 2.468 1.00 . A A . 12 LYS NZ 1 1 3 3008 1 1 12 LYS O O -15.832 -1.086 -2.210 1.00 . A A . 12 LYS O 1 1 3 3009 1 1 13 ASP C C -16.768 1.623 -0.718 1.00 . A A . 13 ASP C 1 1 3 3010 1 1 13 ASP CA C -16.634 0.377 0.118 1.00 . A A . 13 ASP CA 1 1 3 3011 1 1 13 ASP CB C -16.640 0.753 1.604 1.00 . A A . 13 ASP CB 1 1 3 3012 1 1 13 ASP CG C -16.284 -0.426 2.490 1.00 . A A . 13 ASP CG 1 1 3 3013 1 1 13 ASP H H -14.740 -0.266 0.567 1.00 . A A . 13 ASP H 1 1 3 3014 1 1 13 ASP HA H -17.467 -0.284 -0.057 1.00 . A A . 13 ASP HA 1 1 3 3015 1 1 13 ASP HB2 H -15.918 1.539 1.769 1.00 . A A . 13 ASP HB2 1 1 3 3016 1 1 13 ASP HB3 H -17.620 1.111 1.885 1.00 . A A . 13 ASP HB3 1 1 3 3017 1 1 13 ASP N N -15.408 -0.308 -0.148 1.00 . A A . 13 ASP N 1 1 3 3018 1 1 13 ASP O O -15.820 2.046 -1.380 1.00 . A A . 13 ASP O 1 1 3 3019 1 1 13 ASP OD1 O -15.060 -0.783 2.560 1.00 . A A . 13 ASP OD1 1 1 3 3020 1 1 13 ASP OD2 O -17.191 -1.031 3.082 1.00 . A A . 13 ASP OD2 1 1 3 3021 1 1 14 GLU C C -17.353 4.616 -1.012 1.00 . A A . 14 GLU C 1 1 3 3022 1 1 14 GLU CA C -18.263 3.444 -1.375 1.00 . A A . 14 GLU CA 1 1 3 3023 1 1 14 GLU CB C -19.729 3.803 -1.169 1.00 . A A . 14 GLU CB 1 1 3 3024 1 1 14 GLU CD C -21.555 4.287 0.480 1.00 . A A . 14 GLU CD 1 1 3 3025 1 1 14 GLU CG C -20.143 3.842 0.291 1.00 . A A . 14 GLU CG 1 1 3 3026 1 1 14 GLU H H -18.619 1.830 -0.062 1.00 . A A . 14 GLU H 1 1 3 3027 1 1 14 GLU HA H -18.106 3.228 -2.419 1.00 . A A . 14 GLU HA 1 1 3 3028 1 1 14 GLU HB2 H -19.912 4.775 -1.601 1.00 . A A . 14 GLU HB2 1 1 3 3029 1 1 14 GLU HB3 H -20.342 3.072 -1.675 1.00 . A A . 14 GLU HB3 1 1 3 3030 1 1 14 GLU HG2 H -20.038 2.855 0.714 1.00 . A A . 14 GLU HG2 1 1 3 3031 1 1 14 GLU HG3 H -19.489 4.524 0.816 1.00 . A A . 14 GLU HG3 1 1 3 3032 1 1 14 GLU N N -17.929 2.231 -0.637 1.00 . A A . 14 GLU N 1 1 3 3033 1 1 14 GLU O O -17.140 5.511 -1.821 1.00 . A A . 14 GLU O 1 1 3 3034 1 1 14 GLU OE1 O -22.483 3.591 0.017 1.00 . A A . 14 GLU OE1 1 1 3 3035 1 1 14 GLU OE2 O -21.764 5.335 1.121 1.00 . A A . 14 GLU OE2 1 1 3 3036 1 1 15 ASP C C -14.585 5.500 -0.168 1.00 . A A . 15 ASP C 1 1 3 3037 1 1 15 ASP CA C -15.875 5.620 0.621 1.00 . A A . 15 ASP CA 1 1 3 3038 1 1 15 ASP CB C -15.578 5.473 2.111 1.00 . A A . 15 ASP CB 1 1 3 3039 1 1 15 ASP CG C -14.450 6.371 2.571 1.00 . A A . 15 ASP CG 1 1 3 3040 1 1 15 ASP H H -17.069 3.870 0.795 1.00 . A A . 15 ASP H 1 1 3 3041 1 1 15 ASP HA H -16.313 6.589 0.442 1.00 . A A . 15 ASP HA 1 1 3 3042 1 1 15 ASP HB2 H -16.467 5.717 2.673 1.00 . A A . 15 ASP HB2 1 1 3 3043 1 1 15 ASP HB3 H -15.305 4.447 2.312 1.00 . A A . 15 ASP HB3 1 1 3 3044 1 1 15 ASP N N -16.819 4.596 0.187 1.00 . A A . 15 ASP N 1 1 3 3045 1 1 15 ASP O O -14.071 6.479 -0.716 1.00 . A A . 15 ASP O 1 1 3 3046 1 1 15 ASP OD1 O -14.679 7.553 2.822 1.00 . A A . 15 ASP OD1 1 1 3 3047 1 1 15 ASP OD2 O -13.302 5.892 2.683 1.00 . A A . 15 ASP OD2 1 1 3 3048 1 1 16 GLY C C -11.974 3.268 -0.016 1.00 . A A . 16 GLY C 1 1 3 3049 1 1 16 GLY CA C -12.886 4.013 -0.929 1.00 . A A . 16 GLY CA 1 1 3 3050 1 1 16 GLY H H -14.675 3.548 0.055 1.00 . A A . 16 GLY H 1 1 3 3051 1 1 16 GLY HA2 H -13.055 3.365 -1.778 1.00 . A A . 16 GLY HA2 1 1 3 3052 1 1 16 GLY HA3 H -12.406 4.930 -1.235 1.00 . A A . 16 GLY HA3 1 1 3 3053 1 1 16 GLY N N -14.130 4.285 -0.288 1.00 . A A . 16 GLY N 1 1 3 3054 1 1 16 GLY O O -12.297 2.146 0.398 1.00 . A A . 16 GLY O 1 1 3 3055 1 1 17 LEU C C -9.887 3.636 2.580 1.00 . A A . 17 LEU C 1 1 3 3056 1 1 17 LEU CA C -9.903 3.171 1.146 1.00 . A A . 17 LEU CA 1 1 3 3057 1 1 17 LEU CB C -8.539 3.321 0.518 1.00 . A A . 17 LEU CB 1 1 3 3058 1 1 17 LEU CD1 C -7.995 0.958 1.049 1.00 . A A . 17 LEU CD1 1 1 3 3059 1 1 17 LEU CD2 C -6.336 2.433 0.012 1.00 . A A . 17 LEU CD2 1 1 3 3060 1 1 17 LEU CG C -7.470 2.375 0.979 1.00 . A A . 17 LEU CG 1 1 3 3061 1 1 17 LEU H H -10.768 4.824 0.152 1.00 . A A . 17 LEU H 1 1 3 3062 1 1 17 LEU HA H -10.170 2.128 1.136 1.00 . A A . 17 LEU HA 1 1 3 3063 1 1 17 LEU HB2 H -8.569 3.256 -0.552 1.00 . A A . 17 LEU HB2 1 1 3 3064 1 1 17 LEU HB3 H -8.196 4.311 0.786 1.00 . A A . 17 LEU HB3 1 1 3 3065 1 1 17 LEU HD11 H -8.747 0.894 1.822 1.00 . A A . 17 LEU HD11 1 1 3 3066 1 1 17 LEU HD12 H -7.195 0.269 1.270 1.00 . A A . 17 LEU HD12 1 1 3 3067 1 1 17 LEU HD13 H -8.457 0.706 0.104 1.00 . A A . 17 LEU HD13 1 1 3 3068 1 1 17 LEU HD21 H -6.679 2.139 -0.969 1.00 . A A . 17 LEU HD21 1 1 3 3069 1 1 17 LEU HD22 H -5.571 1.751 0.347 1.00 . A A . 17 LEU HD22 1 1 3 3070 1 1 17 LEU HD23 H -5.943 3.438 -0.026 1.00 . A A . 17 LEU HD23 1 1 3 3071 1 1 17 LEU HG H -7.100 2.681 1.943 1.00 . A A . 17 LEU HG 1 1 3 3072 1 1 17 LEU N N -10.890 3.874 0.371 1.00 . A A . 17 LEU N 1 1 3 3073 1 1 17 LEU O O -10.186 2.850 3.494 1.00 . A A . 17 LEU O 1 1 3 3074 1 1 18 GLY C C -8.445 4.869 4.965 1.00 . A A . 18 GLY C 1 1 3 3075 1 1 18 GLY CA C -9.516 5.474 4.092 1.00 . A A . 18 GLY CA 1 1 3 3076 1 1 18 GLY H H -9.385 5.469 1.996 1.00 . A A . 18 GLY H 1 1 3 3077 1 1 18 GLY HA2 H -9.324 6.533 4.000 1.00 . A A . 18 GLY HA2 1 1 3 3078 1 1 18 GLY HA3 H -10.475 5.332 4.567 1.00 . A A . 18 GLY HA3 1 1 3 3079 1 1 18 GLY N N -9.564 4.897 2.773 1.00 . A A . 18 GLY N 1 1 3 3080 1 1 18 GLY O O -8.656 4.673 6.159 1.00 . A A . 18 GLY O 1 1 3 3081 1 1 19 ILE C C -5.166 5.051 5.441 1.00 . A A . 19 ILE C 1 1 3 3082 1 1 19 ILE CA C -6.222 3.988 5.192 1.00 . A A . 19 ILE CA 1 1 3 3083 1 1 19 ILE CB C -5.573 2.725 4.584 1.00 . A A . 19 ILE CB 1 1 3 3084 1 1 19 ILE CD1 C -4.152 1.839 2.659 1.00 . A A . 19 ILE CD1 1 1 3 3085 1 1 19 ILE CG1 C -4.796 3.049 3.299 1.00 . A A . 19 ILE CG1 1 1 3 3086 1 1 19 ILE CG2 C -6.635 1.663 4.339 1.00 . A A . 19 ILE CG2 1 1 3 3087 1 1 19 ILE H H -7.207 4.636 3.413 1.00 . A A . 19 ILE H 1 1 3 3088 1 1 19 ILE HA H -6.657 3.736 6.146 1.00 . A A . 19 ILE HA 1 1 3 3089 1 1 19 ILE HB H -4.889 2.334 5.322 1.00 . A A . 19 ILE HB 1 1 3 3090 1 1 19 ILE HD11 H -4.940 1.163 2.359 1.00 . A A . 19 ILE HD11 1 1 3 3091 1 1 19 ILE HD12 H -3.490 1.354 3.361 1.00 . A A . 19 ILE HD12 1 1 3 3092 1 1 19 ILE HD13 H -3.603 2.154 1.784 1.00 . A A . 19 ILE HD13 1 1 3 3093 1 1 19 ILE HG12 H -5.451 3.511 2.577 1.00 . A A . 19 ILE HG12 1 1 3 3094 1 1 19 ILE HG13 H -4.008 3.747 3.547 1.00 . A A . 19 ILE HG13 1 1 3 3095 1 1 19 ILE HG21 H -7.061 1.362 5.283 1.00 . A A . 19 ILE HG21 1 1 3 3096 1 1 19 ILE HG22 H -6.201 0.808 3.844 1.00 . A A . 19 ILE HG22 1 1 3 3097 1 1 19 ILE HG23 H -7.420 2.080 3.727 1.00 . A A . 19 ILE HG23 1 1 3 3098 1 1 19 ILE N N -7.309 4.527 4.384 1.00 . A A . 19 ILE N 1 1 3 3099 1 1 19 ILE O O -5.289 6.178 4.951 1.00 . A A . 19 ILE O 1 1 3 3100 1 1 20 SER C C -1.760 4.993 6.247 1.00 . A A . 20 SER C 1 1 3 3101 1 1 20 SER CA C -3.106 5.629 6.532 1.00 . A A . 20 SER CA 1 1 3 3102 1 1 20 SER CB C -3.222 5.972 8.008 1.00 . A A . 20 SER CB 1 1 3 3103 1 1 20 SER H H -4.065 3.780 6.511 1.00 . A A . 20 SER H 1 1 3 3104 1 1 20 SER HA H -3.192 6.528 5.942 1.00 . A A . 20 SER HA 1 1 3 3105 1 1 20 SER HB2 H -2.957 5.105 8.595 1.00 . A A . 20 SER HB2 1 1 3 3106 1 1 20 SER HB3 H -2.558 6.785 8.254 1.00 . A A . 20 SER HB3 1 1 3 3107 1 1 20 SER HG H -4.758 7.157 7.850 1.00 . A A . 20 SER HG 1 1 3 3108 1 1 20 SER N N -4.149 4.704 6.181 1.00 . A A . 20 SER N 1 1 3 3109 1 1 20 SER O O -1.604 3.771 6.359 1.00 . A A . 20 SER O 1 1 3 3110 1 1 20 SER OG O -4.543 6.350 8.334 1.00 . A A . 20 SER OG 1 1 3 3111 1 1 21 ILE C C 1.547 5.885 6.503 1.00 . A A . 21 ILE C 1 1 3 3112 1 1 21 ILE CA C 0.508 5.326 5.549 1.00 . A A . 21 ILE CA 1 1 3 3113 1 1 21 ILE CB C 0.843 5.730 4.087 1.00 . A A . 21 ILE CB 1 1 3 3114 1 1 21 ILE CD1 C 2.029 8.008 4.240 1.00 . A A . 21 ILE CD1 1 1 3 3115 1 1 21 ILE CG1 C 0.776 7.259 3.884 1.00 . A A . 21 ILE CG1 1 1 3 3116 1 1 21 ILE CG2 C -0.071 5.012 3.100 1.00 . A A . 21 ILE CG2 1 1 3 3117 1 1 21 ILE H H -0.975 6.768 5.891 1.00 . A A . 21 ILE H 1 1 3 3118 1 1 21 ILE HA H 0.517 4.248 5.610 1.00 . A A . 21 ILE HA 1 1 3 3119 1 1 21 ILE HB H 1.851 5.398 3.888 1.00 . A A . 21 ILE HB 1 1 3 3120 1 1 21 ILE HD11 H 2.871 7.648 3.665 1.00 . A A . 21 ILE HD11 1 1 3 3121 1 1 21 ILE HD12 H 2.258 7.903 5.289 1.00 . A A . 21 ILE HD12 1 1 3 3122 1 1 21 ILE HD13 H 1.902 9.058 4.017 1.00 . A A . 21 ILE HD13 1 1 3 3123 1 1 21 ILE HG12 H 0.523 7.502 2.870 1.00 . A A . 21 ILE HG12 1 1 3 3124 1 1 21 ILE HG13 H -0.004 7.653 4.519 1.00 . A A . 21 ILE HG13 1 1 3 3125 1 1 21 ILE HG21 H 0.055 3.944 3.201 1.00 . A A . 21 ILE HG21 1 1 3 3126 1 1 21 ILE HG22 H 0.178 5.312 2.093 1.00 . A A . 21 ILE HG22 1 1 3 3127 1 1 21 ILE HG23 H -1.098 5.274 3.312 1.00 . A A . 21 ILE HG23 1 1 3 3128 1 1 21 ILE N N -0.806 5.798 5.903 1.00 . A A . 21 ILE N 1 1 3 3129 1 1 21 ILE O O 1.275 6.863 7.235 1.00 . A A . 21 ILE O 1 1 3 3130 1 1 22 ILE C C 5.012 6.002 6.455 1.00 . A A . 22 ILE C 1 1 3 3131 1 1 22 ILE CA C 3.768 5.815 7.307 1.00 . A A . 22 ILE CA 1 1 3 3132 1 1 22 ILE CB C 4.055 5.017 8.610 1.00 . A A . 22 ILE CB 1 1 3 3133 1 1 22 ILE CD1 C 5.435 5.048 10.766 1.00 . A A . 22 ILE CD1 1 1 3 3134 1 1 22 ILE CG1 C 5.176 5.686 9.424 1.00 . A A . 22 ILE CG1 1 1 3 3135 1 1 22 ILE CG2 C 4.373 3.558 8.322 1.00 . A A . 22 ILE CG2 1 1 3 3136 1 1 22 ILE H H 2.859 4.468 6.000 1.00 . A A . 22 ILE H 1 1 3 3137 1 1 22 ILE HA H 3.394 6.788 7.578 1.00 . A A . 22 ILE HA 1 1 3 3138 1 1 22 ILE HB H 3.148 5.042 9.190 1.00 . A A . 22 ILE HB 1 1 3 3139 1 1 22 ILE HD11 H 6.254 5.554 11.255 1.00 . A A . 22 ILE HD11 1 1 3 3140 1 1 22 ILE HD12 H 5.674 4.004 10.630 1.00 . A A . 22 ILE HD12 1 1 3 3141 1 1 22 ILE HD13 H 4.547 5.132 11.375 1.00 . A A . 22 ILE HD13 1 1 3 3142 1 1 22 ILE HG12 H 6.096 5.642 8.859 1.00 . A A . 22 ILE HG12 1 1 3 3143 1 1 22 ILE HG13 H 4.917 6.722 9.588 1.00 . A A . 22 ILE HG13 1 1 3 3144 1 1 22 ILE HG21 H 3.529 3.106 7.823 1.00 . A A . 22 ILE HG21 1 1 3 3145 1 1 22 ILE HG22 H 4.565 3.042 9.251 1.00 . A A . 22 ILE HG22 1 1 3 3146 1 1 22 ILE HG23 H 5.244 3.508 7.686 1.00 . A A . 22 ILE HG23 1 1 3 3147 1 1 22 ILE N N 2.706 5.288 6.525 1.00 . A A . 22 ILE N 1 1 3 3148 1 1 22 ILE O O 5.448 5.074 5.755 1.00 . A A . 22 ILE O 1 1 3 3149 1 1 23 GLY C C 7.974 7.224 6.390 1.00 . A A . 23 GLY C 1 1 3 3150 1 1 23 GLY CA C 6.687 7.527 5.681 1.00 . A A . 23 GLY CA 1 1 3 3151 1 1 23 GLY H H 5.112 7.904 7.017 1.00 . A A . 23 GLY H 1 1 3 3152 1 1 23 GLY HA2 H 6.653 6.947 4.773 1.00 . A A . 23 GLY HA2 1 1 3 3153 1 1 23 GLY HA3 H 6.666 8.577 5.433 1.00 . A A . 23 GLY HA3 1 1 3 3154 1 1 23 GLY N N 5.534 7.207 6.466 1.00 . A A . 23 GLY N 1 1 3 3155 1 1 23 GLY O O 8.351 7.922 7.333 1.00 . A A . 23 GLY O 1 1 3 3156 1 1 24 MET C C 10.865 5.359 5.420 1.00 . A A . 24 MET C 1 1 3 3157 1 1 24 MET CA C 9.920 5.790 6.507 1.00 . A A . 24 MET CA 1 1 3 3158 1 1 24 MET CB C 9.844 4.796 7.692 1.00 . A A . 24 MET CB 1 1 3 3159 1 1 24 MET CE C 8.766 3.430 10.359 1.00 . A A . 24 MET CE 1 1 3 3160 1 1 24 MET CG C 8.830 3.681 7.581 1.00 . A A . 24 MET CG 1 1 3 3161 1 1 24 MET H H 8.221 5.608 5.273 1.00 . A A . 24 MET H 1 1 3 3162 1 1 24 MET HA H 10.390 6.689 6.857 1.00 . A A . 24 MET HA 1 1 3 3163 1 1 24 MET HB2 H 10.808 4.325 7.794 1.00 . A A . 24 MET HB2 1 1 3 3164 1 1 24 MET HB3 H 9.637 5.358 8.591 1.00 . A A . 24 MET HB3 1 1 3 3165 1 1 24 MET HE1 H 7.795 3.899 10.313 1.00 . A A . 24 MET HE1 1 1 3 3166 1 1 24 MET HE2 H 9.537 4.185 10.420 1.00 . A A . 24 MET HE2 1 1 3 3167 1 1 24 MET HE3 H 8.817 2.794 11.229 1.00 . A A . 24 MET HE3 1 1 3 3168 1 1 24 MET HG2 H 7.850 4.126 7.677 1.00 . A A . 24 MET HG2 1 1 3 3169 1 1 24 MET HG3 H 8.882 3.186 6.623 1.00 . A A . 24 MET HG3 1 1 3 3170 1 1 24 MET N N 8.622 6.170 5.977 1.00 . A A . 24 MET N 1 1 3 3171 1 1 24 MET O O 10.508 5.388 4.249 1.00 . A A . 24 MET O 1 1 3 3172 1 1 24 MET SD S 9.017 2.441 8.889 1.00 . A A . 24 MET SD 1 1 3 3173 1 1 25 GLY C C 13.639 3.298 5.216 1.00 . A A . 25 GLY C 1 1 3 3174 1 1 25 GLY CA C 13.066 4.626 4.827 1.00 . A A . 25 GLY CA 1 1 3 3175 1 1 25 GLY H H 12.326 5.136 6.733 1.00 . A A . 25 GLY H 1 1 3 3176 1 1 25 GLY HA2 H 12.597 4.542 3.857 1.00 . A A . 25 GLY HA2 1 1 3 3177 1 1 25 GLY HA3 H 13.863 5.354 4.776 1.00 . A A . 25 GLY HA3 1 1 3 3178 1 1 25 GLY N N 12.078 5.056 5.787 1.00 . A A . 25 GLY N 1 1 3 3179 1 1 25 GLY O O 14.569 3.222 6.022 1.00 . A A . 25 GLY O 1 1 3 3180 1 1 26 VAL C C 14.666 0.387 4.182 1.00 . A A . 26 VAL C 1 1 3 3181 1 1 26 VAL CA C 13.482 0.914 5.018 1.00 . A A . 26 VAL CA 1 1 3 3182 1 1 26 VAL CB C 12.276 -0.075 5.024 1.00 . A A . 26 VAL CB 1 1 3 3183 1 1 26 VAL CG1 C 11.561 -0.076 3.694 1.00 . A A . 26 VAL CG1 1 1 3 3184 1 1 26 VAL CG2 C 12.710 -1.489 5.402 1.00 . A A . 26 VAL CG2 1 1 3 3185 1 1 26 VAL H H 12.386 2.400 3.995 1.00 . A A . 26 VAL H 1 1 3 3186 1 1 26 VAL HA H 13.846 0.989 6.033 1.00 . A A . 26 VAL HA 1 1 3 3187 1 1 26 VAL HB H 11.577 0.275 5.770 1.00 . A A . 26 VAL HB 1 1 3 3188 1 1 26 VAL HG11 H 11.224 0.925 3.474 1.00 . A A . 26 VAL HG11 1 1 3 3189 1 1 26 VAL HG12 H 10.719 -0.751 3.724 1.00 . A A . 26 VAL HG12 1 1 3 3190 1 1 26 VAL HG13 H 12.261 -0.388 2.934 1.00 . A A . 26 VAL HG13 1 1 3 3191 1 1 26 VAL HG21 H 13.166 -1.483 6.380 1.00 . A A . 26 VAL HG21 1 1 3 3192 1 1 26 VAL HG22 H 13.428 -1.843 4.678 1.00 . A A . 26 VAL HG22 1 1 3 3193 1 1 26 VAL HG23 H 11.854 -2.147 5.405 1.00 . A A . 26 VAL HG23 1 1 3 3194 1 1 26 VAL N N 13.083 2.256 4.666 1.00 . A A . 26 VAL N 1 1 3 3195 1 1 26 VAL O O 14.508 -0.130 3.047 1.00 . A A . 26 VAL O 1 1 3 3196 1 1 27 GLY C C 17.530 0.668 2.907 1.00 . A A . 27 GLY C 1 1 3 3197 1 1 27 GLY CA C 17.042 0.020 4.183 1.00 . A A . 27 GLY CA 1 1 3 3198 1 1 27 GLY H H 15.870 1.087 5.571 1.00 . A A . 27 GLY H 1 1 3 3199 1 1 27 GLY HA2 H 17.825 0.101 4.922 1.00 . A A . 27 GLY HA2 1 1 3 3200 1 1 27 GLY HA3 H 16.883 -1.030 3.994 1.00 . A A . 27 GLY HA3 1 1 3 3201 1 1 27 GLY N N 15.837 0.567 4.738 1.00 . A A . 27 GLY N 1 1 3 3202 1 1 27 GLY O O 17.403 0.099 1.820 1.00 . A A . 27 GLY O 1 1 3 3203 1 1 28 ALA C C 20.179 1.903 1.778 1.00 . A A . 28 ALA C 1 1 3 3204 1 1 28 ALA CA C 18.758 2.465 1.893 1.00 . A A . 28 ALA CA 1 1 3 3205 1 1 28 ALA CB C 18.783 3.970 2.080 1.00 . A A . 28 ALA CB 1 1 3 3206 1 1 28 ALA H H 18.133 2.270 3.903 1.00 . A A . 28 ALA H 1 1 3 3207 1 1 28 ALA HA H 18.198 2.213 1.005 1.00 . A A . 28 ALA HA 1 1 3 3208 1 1 28 ALA HB1 H 17.772 4.343 2.156 1.00 . A A . 28 ALA HB1 1 1 3 3209 1 1 28 ALA HB2 H 19.276 4.431 1.237 1.00 . A A . 28 ALA HB2 1 1 3 3210 1 1 28 ALA HB3 H 19.321 4.204 2.986 1.00 . A A . 28 ALA HB3 1 1 3 3211 1 1 28 ALA N N 18.116 1.824 3.027 1.00 . A A . 28 ALA N 1 1 3 3212 1 1 28 ALA O O 20.826 1.971 0.739 1.00 . A A . 28 ALA O 1 1 3 3213 1 1 29 ASP C C 21.743 -0.865 2.882 1.00 . A A . 29 ASP C 1 1 3 3214 1 1 29 ASP CA C 21.926 0.665 2.993 1.00 . A A . 29 ASP CA 1 1 3 3215 1 1 29 ASP CB C 22.550 1.065 4.358 1.00 . A A . 29 ASP CB 1 1 3 3216 1 1 29 ASP CG C 23.854 0.369 4.704 1.00 . A A . 29 ASP CG 1 1 3 3217 1 1 29 ASP H H 20.053 1.363 3.671 1.00 . A A . 29 ASP H 1 1 3 3218 1 1 29 ASP HA H 22.561 1.015 2.193 1.00 . A A . 29 ASP HA 1 1 3 3219 1 1 29 ASP HB2 H 22.737 2.128 4.358 1.00 . A A . 29 ASP HB2 1 1 3 3220 1 1 29 ASP HB3 H 21.828 0.846 5.131 1.00 . A A . 29 ASP HB3 1 1 3 3221 1 1 29 ASP N N 20.624 1.323 2.874 1.00 . A A . 29 ASP N 1 1 3 3222 1 1 29 ASP O O 22.667 -1.655 3.075 1.00 . A A . 29 ASP O 1 1 3 3223 1 1 29 ASP OD1 O 24.870 0.589 4.016 1.00 . A A . 29 ASP OD1 1 1 3 3224 1 1 29 ASP OD2 O 23.884 -0.400 5.704 1.00 . A A . 29 ASP OD2 1 1 3 3225 1 1 30 ALA C C 20.210 -3.251 1.035 1.00 . A A . 30 ALA C 1 1 3 3226 1 1 30 ALA CA C 20.219 -2.693 2.459 1.00 . A A . 30 ALA CA 1 1 3 3227 1 1 30 ALA CB C 18.897 -2.946 3.135 1.00 . A A . 30 ALA CB 1 1 3 3228 1 1 30 ALA H H 19.879 -0.602 2.261 1.00 . A A . 30 ALA H 1 1 3 3229 1 1 30 ALA HA H 20.979 -3.216 3.019 1.00 . A A . 30 ALA HA 1 1 3 3230 1 1 30 ALA HB1 H 18.119 -2.438 2.585 1.00 . A A . 30 ALA HB1 1 1 3 3231 1 1 30 ALA HB2 H 18.931 -2.567 4.145 1.00 . A A . 30 ALA HB2 1 1 3 3232 1 1 30 ALA HB3 H 18.695 -4.006 3.148 1.00 . A A . 30 ALA HB3 1 1 3 3233 1 1 30 ALA N N 20.548 -1.274 2.512 1.00 . A A . 30 ALA N 1 1 3 3234 1 1 30 ALA O O 19.704 -4.344 0.792 1.00 . A A . 30 ALA O 1 1 3 3235 1 1 31 GLY C C 19.687 -2.770 -2.146 1.00 . A A . 31 GLY C 1 1 3 3236 1 1 31 GLY CA C 20.864 -3.040 -1.254 1.00 . A A . 31 GLY CA 1 1 3 3237 1 1 31 GLY H H 21.073 -1.615 0.299 1.00 . A A . 31 GLY H 1 1 3 3238 1 1 31 GLY HA2 H 21.748 -2.665 -1.741 1.00 . A A . 31 GLY HA2 1 1 3 3239 1 1 31 GLY HA3 H 20.962 -4.113 -1.170 1.00 . A A . 31 GLY HA3 1 1 3 3240 1 1 31 GLY N N 20.740 -2.515 0.095 1.00 . A A . 31 GLY N 1 1 3 3241 1 1 31 GLY O O 19.846 -2.268 -3.243 1.00 . A A . 31 GLY O 1 1 3 3242 1 1 32 LEU C C 16.931 -1.568 -2.757 1.00 . A A . 32 LEU C 1 1 3 3243 1 1 32 LEU CA C 17.319 -3.008 -2.500 1.00 . A A . 32 LEU CA 1 1 3 3244 1 1 32 LEU CB C 16.174 -3.768 -1.842 1.00 . A A . 32 LEU CB 1 1 3 3245 1 1 32 LEU CD1 C 15.233 -5.926 -0.936 1.00 . A A . 32 LEU CD1 1 1 3 3246 1 1 32 LEU CD2 C 17.198 -5.992 -2.517 1.00 . A A . 32 LEU CD2 1 1 3 3247 1 1 32 LEU CG C 16.486 -5.211 -1.409 1.00 . A A . 32 LEU CG 1 1 3 3248 1 1 32 LEU H H 18.445 -3.398 -0.746 1.00 . A A . 32 LEU H 1 1 3 3249 1 1 32 LEU HA H 17.543 -3.477 -3.446 1.00 . A A . 32 LEU HA 1 1 3 3250 1 1 32 LEU HB2 H 15.893 -3.212 -0.961 1.00 . A A . 32 LEU HB2 1 1 3 3251 1 1 32 LEU HB3 H 15.335 -3.781 -2.520 1.00 . A A . 32 LEU HB3 1 1 3 3252 1 1 32 LEU HD11 H 14.812 -5.390 -0.099 1.00 . A A . 32 LEU HD11 1 1 3 3253 1 1 32 LEU HD12 H 15.491 -6.928 -0.626 1.00 . A A . 32 LEU HD12 1 1 3 3254 1 1 32 LEU HD13 H 14.514 -5.971 -1.740 1.00 . A A . 32 LEU HD13 1 1 3 3255 1 1 32 LEU HD21 H 18.150 -5.512 -2.705 1.00 . A A . 32 LEU HD21 1 1 3 3256 1 1 32 LEU HD22 H 16.601 -5.982 -3.417 1.00 . A A . 32 LEU HD22 1 1 3 3257 1 1 32 LEU HD23 H 17.366 -7.009 -2.194 1.00 . A A . 32 LEU HD23 1 1 3 3258 1 1 32 LEU HG H 17.148 -5.160 -0.556 1.00 . A A . 32 LEU HG 1 1 3 3259 1 1 32 LEU N N 18.510 -3.088 -1.675 1.00 . A A . 32 LEU N 1 1 3 3260 1 1 32 LEU O O 16.622 -1.191 -3.897 1.00 . A A . 32 LEU O 1 1 3 3261 1 1 33 GLU C C 15.310 0.922 -2.321 1.00 . A A . 33 GLU C 1 1 3 3262 1 1 33 GLU CA C 16.669 0.652 -1.717 1.00 . A A . 33 GLU CA 1 1 3 3263 1 1 33 GLU CB C 17.733 1.440 -2.465 1.00 . A A . 33 GLU CB 1 1 3 3264 1 1 33 GLU CD C 20.096 2.109 -2.700 1.00 . A A . 33 GLU CD 1 1 3 3265 1 1 33 GLU CG C 19.121 1.302 -1.913 1.00 . A A . 33 GLU CG 1 1 3 3266 1 1 33 GLU H H 17.205 -1.186 -0.831 1.00 . A A . 33 GLU H 1 1 3 3267 1 1 33 GLU HA H 16.654 0.980 -0.689 1.00 . A A . 33 GLU HA 1 1 3 3268 1 1 33 GLU HB2 H 17.748 1.114 -3.494 1.00 . A A . 33 GLU HB2 1 1 3 3269 1 1 33 GLU HB3 H 17.459 2.484 -2.439 1.00 . A A . 33 GLU HB3 1 1 3 3270 1 1 33 GLU HG2 H 19.132 1.643 -0.887 1.00 . A A . 33 GLU HG2 1 1 3 3271 1 1 33 GLU HG3 H 19.416 0.264 -1.954 1.00 . A A . 33 GLU HG3 1 1 3 3272 1 1 33 GLU N N 16.968 -0.774 -1.688 1.00 . A A . 33 GLU N 1 1 3 3273 1 1 33 GLU O O 15.191 1.303 -3.490 1.00 . A A . 33 GLU O 1 1 3 3274 1 1 33 GLU OE1 O 20.193 3.327 -2.474 1.00 . A A . 33 GLU OE1 1 1 3 3275 1 1 33 GLU OE2 O 20.790 1.552 -3.559 1.00 . A A . 33 GLU OE2 1 1 3 3276 1 1 34 LYS C C 12.211 1.760 -1.077 1.00 . A A . 34 LYS C 1 1 3 3277 1 1 34 LYS CA C 12.963 0.892 -2.034 1.00 . A A . 34 LYS CA 1 1 3 3278 1 1 34 LYS CB C 12.228 -0.447 -2.343 1.00 . A A . 34 LYS CB 1 1 3 3279 1 1 34 LYS CD C 12.869 -1.693 -0.257 1.00 . A A . 34 LYS CD 1 1 3 3280 1 1 34 LYS CE C 12.279 -2.241 0.974 1.00 . A A . 34 LYS CE 1 1 3 3281 1 1 34 LYS CG C 11.749 -1.237 -1.151 1.00 . A A . 34 LYS CG 1 1 3 3282 1 1 34 LYS H H 14.458 0.429 -0.630 1.00 . A A . 34 LYS H 1 1 3 3283 1 1 34 LYS HA H 13.001 1.474 -2.933 1.00 . A A . 34 LYS HA 1 1 3 3284 1 1 34 LYS HB2 H 11.365 -0.228 -2.953 1.00 . A A . 34 LYS HB2 1 1 3 3285 1 1 34 LYS HB3 H 12.900 -1.070 -2.915 1.00 . A A . 34 LYS HB3 1 1 3 3286 1 1 34 LYS HD2 H 13.447 -2.458 -0.754 1.00 . A A . 34 LYS HD2 1 1 3 3287 1 1 34 LYS HD3 H 13.500 -0.855 -0.003 1.00 . A A . 34 LYS HD3 1 1 3 3288 1 1 34 LYS HE2 H 11.653 -1.431 1.319 1.00 . A A . 34 LYS HE2 1 1 3 3289 1 1 34 LYS HE3 H 11.671 -3.087 0.695 1.00 . A A . 34 LYS HE3 1 1 3 3290 1 1 34 LYS HG2 H 11.084 -0.613 -0.574 1.00 . A A . 34 LYS HG2 1 1 3 3291 1 1 34 LYS HG3 H 11.204 -2.100 -1.505 1.00 . A A . 34 LYS HG3 1 1 3 3292 1 1 34 LYS HZ1 H 13.977 -3.282 1.627 1.00 . A A . 34 LYS HZ1 1 1 3 3293 1 1 34 LYS HZ2 H 12.810 -3.058 2.796 1.00 . A A . 34 LYS HZ2 1 1 3 3294 1 1 34 LYS HZ3 H 13.796 -1.763 2.343 1.00 . A A . 34 LYS HZ3 1 1 3 3295 1 1 34 LYS N N 14.301 0.696 -1.559 1.00 . A A . 34 LYS N 1 1 3 3296 1 1 34 LYS NZ N 13.284 -2.600 1.990 1.00 . A A . 34 LYS NZ 1 1 3 3297 1 1 34 LYS O O 12.779 2.196 -0.068 1.00 . A A . 34 LYS O 1 1 3 3298 1 1 35 LEU C C 10.026 2.385 0.830 1.00 . A A . 35 LEU C 1 1 3 3299 1 1 35 LEU CA C 10.094 2.870 -0.607 1.00 . A A . 35 LEU CA 1 1 3 3300 1 1 35 LEU CB C 8.663 2.845 -1.142 1.00 . A A . 35 LEU CB 1 1 3 3301 1 1 35 LEU CD1 C 6.435 1.771 -0.867 1.00 . A A . 35 LEU CD1 1 1 3 3302 1 1 35 LEU CD2 C 8.186 0.534 -2.087 1.00 . A A . 35 LEU CD2 1 1 3 3303 1 1 35 LEU CG C 7.910 1.516 -0.957 1.00 . A A . 35 LEU CG 1 1 3 3304 1 1 35 LEU H H 10.607 1.646 -2.232 1.00 . A A . 35 LEU H 1 1 3 3305 1 1 35 LEU HA H 10.449 3.890 -0.642 1.00 . A A . 35 LEU HA 1 1 3 3306 1 1 35 LEU HB2 H 8.100 3.630 -0.658 1.00 . A A . 35 LEU HB2 1 1 3 3307 1 1 35 LEU HB3 H 8.709 3.051 -2.198 1.00 . A A . 35 LEU HB3 1 1 3 3308 1 1 35 LEU HD11 H 6.090 2.276 -1.758 1.00 . A A . 35 LEU HD11 1 1 3 3309 1 1 35 LEU HD12 H 6.239 2.381 0.002 1.00 . A A . 35 LEU HD12 1 1 3 3310 1 1 35 LEU HD13 H 5.907 0.836 -0.754 1.00 . A A . 35 LEU HD13 1 1 3 3311 1 1 35 LEU HD21 H 7.654 -0.384 -1.888 1.00 . A A . 35 LEU HD21 1 1 3 3312 1 1 35 LEU HD22 H 9.244 0.330 -2.146 1.00 . A A . 35 LEU HD22 1 1 3 3313 1 1 35 LEU HD23 H 7.839 0.949 -3.021 1.00 . A A . 35 LEU HD23 1 1 3 3314 1 1 35 LEU HG H 8.264 1.080 -0.034 1.00 . A A . 35 LEU HG 1 1 3 3315 1 1 35 LEU N N 10.961 2.033 -1.407 1.00 . A A . 35 LEU N 1 1 3 3316 1 1 35 LEU O O 10.233 1.201 1.121 1.00 . A A . 35 LEU O 1 1 3 3317 1 1 36 GLY C C 8.157 3.364 3.495 1.00 . A A . 36 GLY C 1 1 3 3318 1 1 36 GLY CA C 9.503 2.921 3.053 1.00 . A A . 36 GLY CA 1 1 3 3319 1 1 36 GLY H H 9.627 4.220 1.444 1.00 . A A . 36 GLY H 1 1 3 3320 1 1 36 GLY HA2 H 9.554 1.847 3.142 1.00 . A A . 36 GLY HA2 1 1 3 3321 1 1 36 GLY HA3 H 10.250 3.385 3.681 1.00 . A A . 36 GLY HA3 1 1 3 3322 1 1 36 GLY N N 9.710 3.277 1.702 1.00 . A A . 36 GLY N 1 1 3 3323 1 1 36 GLY O O 7.967 3.755 4.625 1.00 . A A . 36 GLY O 1 1 3 3324 1 1 37 ILE C C 5.187 2.431 3.356 1.00 . A A . 37 ILE C 1 1 3 3325 1 1 37 ILE CA C 5.883 3.689 2.929 1.00 . A A . 37 ILE CA 1 1 3 3326 1 1 37 ILE CB C 5.105 4.307 1.758 1.00 . A A . 37 ILE CB 1 1 3 3327 1 1 37 ILE CD1 C 5.969 6.703 2.097 1.00 . A A . 37 ILE CD1 1 1 3 3328 1 1 37 ILE CG1 C 5.853 5.523 1.169 1.00 . A A . 37 ILE CG1 1 1 3 3329 1 1 37 ILE CG2 C 3.716 4.709 2.245 1.00 . A A . 37 ILE CG2 1 1 3 3330 1 1 37 ILE H H 7.434 3.083 1.673 1.00 . A A . 37 ILE H 1 1 3 3331 1 1 37 ILE HA H 5.906 4.384 3.755 1.00 . A A . 37 ILE HA 1 1 3 3332 1 1 37 ILE HB H 4.976 3.557 0.993 1.00 . A A . 37 ILE HB 1 1 3 3333 1 1 37 ILE HD11 H 6.559 6.416 2.952 1.00 . A A . 37 ILE HD11 1 1 3 3334 1 1 37 ILE HD12 H 4.976 6.996 2.411 1.00 . A A . 37 ILE HD12 1 1 3 3335 1 1 37 ILE HD13 H 6.437 7.530 1.584 1.00 . A A . 37 ILE HD13 1 1 3 3336 1 1 37 ILE HG12 H 6.870 5.217 0.969 1.00 . A A . 37 ILE HG12 1 1 3 3337 1 1 37 ILE HG13 H 5.375 5.845 0.256 1.00 . A A . 37 ILE HG13 1 1 3 3338 1 1 37 ILE HG21 H 3.192 3.831 2.596 1.00 . A A . 37 ILE HG21 1 1 3 3339 1 1 37 ILE HG22 H 3.162 5.171 1.443 1.00 . A A . 37 ILE HG22 1 1 3 3340 1 1 37 ILE HG23 H 3.817 5.407 3.065 1.00 . A A . 37 ILE HG23 1 1 3 3341 1 1 37 ILE N N 7.226 3.346 2.591 1.00 . A A . 37 ILE N 1 1 3 3342 1 1 37 ILE O O 4.942 1.548 2.548 1.00 . A A . 37 ILE O 1 1 3 3343 1 1 38 PHE C C 2.856 1.532 5.454 1.00 . A A . 38 PHE C 1 1 3 3344 1 1 38 PHE CA C 4.268 1.171 5.142 1.00 . A A . 38 PHE CA 1 1 3 3345 1 1 38 PHE CB C 4.969 0.682 6.406 1.00 . A A . 38 PHE CB 1 1 3 3346 1 1 38 PHE CD1 C 7.413 1.013 6.157 1.00 . A A . 38 PHE CD1 1 1 3 3347 1 1 38 PHE CD2 C 6.573 -1.198 6.024 1.00 . A A . 38 PHE CD2 1 1 3 3348 1 1 38 PHE CE1 C 8.689 0.559 5.970 1.00 . A A . 38 PHE CE1 1 1 3 3349 1 1 38 PHE CE2 C 7.851 -1.678 5.838 1.00 . A A . 38 PHE CE2 1 1 3 3350 1 1 38 PHE CG C 6.348 0.156 6.187 1.00 . A A . 38 PHE CG 1 1 3 3351 1 1 38 PHE CZ C 8.913 -0.798 5.811 1.00 . A A . 38 PHE CZ 1 1 3 3352 1 1 38 PHE H H 5.201 3.063 5.198 1.00 . A A . 38 PHE H 1 1 3 3353 1 1 38 PHE HA H 4.277 0.384 4.404 1.00 . A A . 38 PHE HA 1 1 3 3354 1 1 38 PHE HB2 H 5.049 1.523 7.081 1.00 . A A . 38 PHE HB2 1 1 3 3355 1 1 38 PHE HB3 H 4.388 -0.086 6.889 1.00 . A A . 38 PHE HB3 1 1 3 3356 1 1 38 PHE HD1 H 7.234 2.071 6.279 1.00 . A A . 38 PHE HD1 1 1 3 3357 1 1 38 PHE HD2 H 5.737 -1.881 6.043 1.00 . A A . 38 PHE HD2 1 1 3 3358 1 1 38 PHE HE1 H 9.493 1.286 5.958 1.00 . A A . 38 PHE HE1 1 1 3 3359 1 1 38 PHE HE2 H 8.019 -2.737 5.714 1.00 . A A . 38 PHE HE2 1 1 3 3360 1 1 38 PHE HZ H 9.916 -1.172 5.667 1.00 . A A . 38 PHE HZ 1 1 3 3361 1 1 38 PHE N N 4.939 2.324 4.606 1.00 . A A . 38 PHE N 1 1 3 3362 1 1 38 PHE O O 2.492 2.723 5.427 1.00 . A A . 38 PHE O 1 1 3 3363 1 1 39 VAL C C 0.732 1.206 7.583 1.00 . A A . 39 VAL C 1 1 3 3364 1 1 39 VAL CA C 0.707 0.798 6.125 1.00 . A A . 39 VAL CA 1 1 3 3365 1 1 39 VAL CB C -0.186 -0.452 5.929 1.00 . A A . 39 VAL CB 1 1 3 3366 1 1 39 VAL CG1 C -1.639 -0.138 6.252 1.00 . A A . 39 VAL CG1 1 1 3 3367 1 1 39 VAL CG2 C -0.054 -0.973 4.506 1.00 . A A . 39 VAL CG2 1 1 3 3368 1 1 39 VAL H H 2.360 -0.383 5.685 1.00 . A A . 39 VAL H 1 1 3 3369 1 1 39 VAL HA H 0.324 1.616 5.530 1.00 . A A . 39 VAL HA 1 1 3 3370 1 1 39 VAL HB H 0.142 -1.224 6.610 1.00 . A A . 39 VAL HB 1 1 3 3371 1 1 39 VAL HG11 H -1.985 0.651 5.601 1.00 . A A . 39 VAL HG11 1 1 3 3372 1 1 39 VAL HG12 H -1.720 0.185 7.280 1.00 . A A . 39 VAL HG12 1 1 3 3373 1 1 39 VAL HG13 H -2.242 -1.020 6.101 1.00 . A A . 39 VAL HG13 1 1 3 3374 1 1 39 VAL HG21 H 0.980 -1.215 4.302 1.00 . A A . 39 VAL HG21 1 1 3 3375 1 1 39 VAL HG22 H -0.375 -0.209 3.813 1.00 . A A . 39 VAL HG22 1 1 3 3376 1 1 39 VAL HG23 H -0.660 -1.857 4.378 1.00 . A A . 39 VAL HG23 1 1 3 3377 1 1 39 VAL N N 2.055 0.551 5.731 1.00 . A A . 39 VAL N 1 1 3 3378 1 1 39 VAL O O 1.273 0.495 8.422 1.00 . A A . 39 VAL O 1 1 3 3379 1 1 40 LYS C C -1.061 2.351 9.871 1.00 . A A . 40 LYS C 1 1 3 3380 1 1 40 LYS CA C 0.193 2.854 9.223 1.00 . A A . 40 LYS CA 1 1 3 3381 1 1 40 LYS CB C 0.250 4.389 9.262 1.00 . A A . 40 LYS CB 1 1 3 3382 1 1 40 LYS CD C 1.236 4.870 11.648 1.00 . A A . 40 LYS CD 1 1 3 3383 1 1 40 LYS CE C 1.280 3.471 12.249 1.00 . A A . 40 LYS CE 1 1 3 3384 1 1 40 LYS CG C 0.081 5.082 10.642 1.00 . A A . 40 LYS CG 1 1 3 3385 1 1 40 LYS H H -0.157 2.903 7.137 1.00 . A A . 40 LYS H 1 1 3 3386 1 1 40 LYS HA H 1.061 2.447 9.713 1.00 . A A . 40 LYS HA 1 1 3 3387 1 1 40 LYS HB2 H 1.197 4.705 8.854 1.00 . A A . 40 LYS HB2 1 1 3 3388 1 1 40 LYS HB3 H -0.528 4.757 8.609 1.00 . A A . 40 LYS HB3 1 1 3 3389 1 1 40 LYS HD2 H 2.175 5.046 11.146 1.00 . A A . 40 LYS HD2 1 1 3 3390 1 1 40 LYS HD3 H 1.125 5.591 12.445 1.00 . A A . 40 LYS HD3 1 1 3 3391 1 1 40 LYS HE2 H 0.290 3.197 12.581 1.00 . A A . 40 LYS HE2 1 1 3 3392 1 1 40 LYS HE3 H 1.587 2.796 11.465 1.00 . A A . 40 LYS HE3 1 1 3 3393 1 1 40 LYS HG2 H -0.020 6.146 10.479 1.00 . A A . 40 LYS HG2 1 1 3 3394 1 1 40 LYS HG3 H -0.835 4.711 11.079 1.00 . A A . 40 LYS HG3 1 1 3 3395 1 1 40 LYS HZ1 H 2.262 2.437 13.806 1.00 . A A . 40 LYS HZ1 1 1 3 3396 1 1 40 LYS HZ2 H 2.015 4.073 14.097 1.00 . A A . 40 LYS HZ2 1 1 3 3397 1 1 40 LYS HZ3 H 3.216 3.605 13.051 1.00 . A A . 40 LYS HZ3 1 1 3 3398 1 1 40 LYS N N 0.230 2.371 7.867 1.00 . A A . 40 LYS N 1 1 3 3399 1 1 40 LYS NZ N 2.248 3.376 13.360 1.00 . A A . 40 LYS NZ 1 1 3 3400 1 1 40 LYS O O -1.031 1.774 10.955 1.00 . A A . 40 LYS O 1 1 3 3401 1 1 41 THR C C -4.227 1.715 8.483 1.00 . A A . 41 THR C 1 1 3 3402 1 1 41 THR CA C -3.411 2.117 9.677 1.00 . A A . 41 THR CA 1 1 3 3403 1 1 41 THR CB C -4.168 3.267 10.349 1.00 . A A . 41 THR CB 1 1 3 3404 1 1 41 THR CG2 C -5.069 2.739 11.453 1.00 . A A . 41 THR CG2 1 1 3 3405 1 1 41 THR H H -2.125 2.937 8.294 1.00 . A A . 41 THR H 1 1 3 3406 1 1 41 THR HA H -3.294 1.302 10.374 1.00 . A A . 41 THR HA 1 1 3 3407 1 1 41 THR HB H -4.788 3.663 9.562 1.00 . A A . 41 THR HB 1 1 3 3408 1 1 41 THR HG1 H -3.573 5.099 10.627 1.00 . A A . 41 THR HG1 1 1 3 3409 1 1 41 THR HG21 H -5.796 2.060 11.034 1.00 . A A . 41 THR HG21 1 1 3 3410 1 1 41 THR HG22 H -5.574 3.573 11.916 1.00 . A A . 41 THR HG22 1 1 3 3411 1 1 41 THR HG23 H -4.472 2.224 12.191 1.00 . A A . 41 THR HG23 1 1 3 3412 1 1 41 THR N N -2.149 2.536 9.188 1.00 . A A . 41 THR N 1 1 3 3413 1 1 41 THR O O -3.959 2.162 7.360 1.00 . A A . 41 THR O 1 1 3 3414 1 1 41 THR OG1 O -3.258 4.233 10.918 1.00 . A A . 41 THR OG1 1 1 3 3415 1 1 42 VAL C C -7.496 0.640 8.303 1.00 . A A . 42 VAL C 1 1 3 3416 1 1 42 VAL CA C -6.093 0.514 7.711 1.00 . A A . 42 VAL CA 1 1 3 3417 1 1 42 VAL CB C -5.742 -0.912 7.147 1.00 . A A . 42 VAL CB 1 1 3 3418 1 1 42 VAL CG1 C -5.518 -1.916 8.242 1.00 . A A . 42 VAL CG1 1 1 3 3419 1 1 42 VAL CG2 C -6.791 -1.413 6.179 1.00 . A A . 42 VAL CG2 1 1 3 3420 1 1 42 VAL H H -5.346 0.588 9.617 1.00 . A A . 42 VAL H 1 1 3 3421 1 1 42 VAL HA H -5.993 1.250 6.926 1.00 . A A . 42 VAL HA 1 1 3 3422 1 1 42 VAL HB H -4.810 -0.818 6.609 1.00 . A A . 42 VAL HB 1 1 3 3423 1 1 42 VAL HG11 H -5.279 -2.877 7.811 1.00 . A A . 42 VAL HG11 1 1 3 3424 1 1 42 VAL HG12 H -6.412 -1.997 8.843 1.00 . A A . 42 VAL HG12 1 1 3 3425 1 1 42 VAL HG13 H -4.693 -1.579 8.853 1.00 . A A . 42 VAL HG13 1 1 3 3426 1 1 42 VAL HG21 H -6.527 -2.397 5.821 1.00 . A A . 42 VAL HG21 1 1 3 3427 1 1 42 VAL HG22 H -6.861 -0.723 5.351 1.00 . A A . 42 VAL HG22 1 1 3 3428 1 1 42 VAL HG23 H -7.744 -1.452 6.684 1.00 . A A . 42 VAL HG23 1 1 3 3429 1 1 42 VAL N N -5.189 0.920 8.708 1.00 . A A . 42 VAL N 1 1 3 3430 1 1 42 VAL O O -7.644 0.566 9.537 1.00 . A A . 42 VAL O 1 1 3 3431 1 1 43 THR C C -10.385 0.088 8.805 1.00 . A A . 43 THR C 1 1 3 3432 1 1 43 THR CA C -9.838 1.168 7.880 1.00 . A A . 43 THR CA 1 1 3 3433 1 1 43 THR CB C -10.784 1.375 6.678 1.00 . A A . 43 THR CB 1 1 3 3434 1 1 43 THR CG2 C -10.831 0.133 5.855 1.00 . A A . 43 THR CG2 1 1 3 3435 1 1 43 THR H H -8.299 0.860 6.502 1.00 . A A . 43 THR H 1 1 3 3436 1 1 43 THR HA H -9.800 2.091 8.438 1.00 . A A . 43 THR HA 1 1 3 3437 1 1 43 THR HB H -10.421 2.187 6.065 1.00 . A A . 43 THR HB 1 1 3 3438 1 1 43 THR HG1 H -12.202 2.616 7.209 1.00 . A A . 43 THR HG1 1 1 3 3439 1 1 43 THR HG21 H -11.548 0.255 5.058 1.00 . A A . 43 THR HG21 1 1 3 3440 1 1 43 THR HG22 H -11.141 -0.638 6.545 1.00 . A A . 43 THR HG22 1 1 3 3441 1 1 43 THR HG23 H -9.843 -0.085 5.479 1.00 . A A . 43 THR HG23 1 1 3 3442 1 1 43 THR N N -8.485 0.889 7.458 1.00 . A A . 43 THR N 1 1 3 3443 1 1 43 THR O O -10.190 -1.119 8.583 1.00 . A A . 43 THR O 1 1 3 3444 1 1 43 THR OG1 O -12.105 1.657 7.131 1.00 . A A . 43 THR OG1 1 1 3 3445 1 1 44 GLU C C -12.460 -1.390 10.437 1.00 . A A . 44 GLU C 1 1 3 3446 1 1 44 GLU CA C -11.633 -0.199 10.871 1.00 . A A . 44 GLU CA 1 1 3 3447 1 1 44 GLU CB C -12.437 0.724 11.751 1.00 . A A . 44 GLU CB 1 1 3 3448 1 1 44 GLU CD C -14.256 2.423 11.893 1.00 . A A . 44 GLU CD 1 1 3 3449 1 1 44 GLU CG C -13.488 1.504 11.004 1.00 . A A . 44 GLU CG 1 1 3 3450 1 1 44 GLU H H -11.276 1.517 9.753 1.00 . A A . 44 GLU H 1 1 3 3451 1 1 44 GLU HA H -10.804 -0.554 11.461 1.00 . A A . 44 GLU HA 1 1 3 3452 1 1 44 GLU HB2 H -12.936 0.120 12.489 1.00 . A A . 44 GLU HB2 1 1 3 3453 1 1 44 GLU HB3 H -11.774 1.421 12.241 1.00 . A A . 44 GLU HB3 1 1 3 3454 1 1 44 GLU HG2 H -12.989 2.061 10.228 1.00 . A A . 44 GLU HG2 1 1 3 3455 1 1 44 GLU HG3 H -14.153 0.782 10.555 1.00 . A A . 44 GLU HG3 1 1 3 3456 1 1 44 GLU N N -11.092 0.556 9.782 1.00 . A A . 44 GLU N 1 1 3 3457 1 1 44 GLU O O -12.316 -2.481 10.996 1.00 . A A . 44 GLU O 1 1 3 3458 1 1 44 GLU OE1 O -13.709 3.449 12.311 1.00 . A A . 44 GLU OE1 1 1 3 3459 1 1 44 GLU OE2 O -15.412 2.128 12.220 1.00 . A A . 44 GLU OE2 1 1 3 3460 1 1 45 GLY C C -14.653 -2.160 7.693 1.00 . A A . 45 GLY C 1 1 3 3461 1 1 45 GLY CA C -14.105 -2.305 9.036 1.00 . A A . 45 GLY CA 1 1 3 3462 1 1 45 GLY H H -13.403 -0.325 9.042 1.00 . A A . 45 GLY H 1 1 3 3463 1 1 45 GLY HA2 H -13.424 -3.136 8.925 1.00 . A A . 45 GLY HA2 1 1 3 3464 1 1 45 GLY HA3 H -14.895 -2.522 9.736 1.00 . A A . 45 GLY HA3 1 1 3 3465 1 1 45 GLY N N -13.309 -1.208 9.456 1.00 . A A . 45 GLY N 1 1 3 3466 1 1 45 GLY O O -15.774 -2.588 7.422 1.00 . A A . 45 GLY O 1 1 3 3467 1 1 46 GLY C C -13.692 -2.831 4.937 1.00 . A A . 46 GLY C 1 1 3 3468 1 1 46 GLY CA C -14.219 -1.574 5.512 1.00 . A A . 46 GLY CA 1 1 3 3469 1 1 46 GLY H H -13.034 -1.162 7.058 1.00 . A A . 46 GLY H 1 1 3 3470 1 1 46 GLY HA2 H -15.291 -1.515 5.399 1.00 . A A . 46 GLY HA2 1 1 3 3471 1 1 46 GLY HA3 H -13.740 -0.749 5.009 1.00 . A A . 46 GLY HA3 1 1 3 3472 1 1 46 GLY N N -13.881 -1.581 6.834 1.00 . A A . 46 GLY N 1 1 3 3473 1 1 46 GLY O O -12.977 -3.590 5.626 1.00 . A A . 46 GLY O 1 1 3 3474 1 1 47 ALA C C -12.109 -4.665 3.020 1.00 . A A . 47 ALA C 1 1 3 3475 1 1 47 ALA CA C -13.598 -4.239 2.971 1.00 . A A . 47 ALA CA 1 1 3 3476 1 1 47 ALA CB C -14.045 -4.129 1.546 1.00 . A A . 47 ALA CB 1 1 3 3477 1 1 47 ALA H H -14.381 -2.224 3.316 1.00 . A A . 47 ALA H 1 1 3 3478 1 1 47 ALA HA H -14.181 -5.025 3.425 1.00 . A A . 47 ALA HA 1 1 3 3479 1 1 47 ALA HB1 H -13.322 -3.496 1.057 1.00 . A A . 47 ALA HB1 1 1 3 3480 1 1 47 ALA HB2 H -15.027 -3.683 1.502 1.00 . A A . 47 ALA HB2 1 1 3 3481 1 1 47 ALA HB3 H -14.051 -5.102 1.077 1.00 . A A . 47 ALA HB3 1 1 3 3482 1 1 47 ALA N N -13.926 -3.004 3.712 1.00 . A A . 47 ALA N 1 1 3 3483 1 1 47 ALA O O -11.776 -5.748 2.589 1.00 . A A . 47 ALA O 1 1 3 3484 1 1 48 ALA C C -9.587 -5.083 4.815 1.00 . A A . 48 ALA C 1 1 3 3485 1 1 48 ALA CA C -9.827 -4.125 3.658 1.00 . A A . 48 ALA CA 1 1 3 3486 1 1 48 ALA CB C -9.021 -2.853 3.835 1.00 . A A . 48 ALA CB 1 1 3 3487 1 1 48 ALA H H -11.602 -3.012 3.973 1.00 . A A . 48 ALA H 1 1 3 3488 1 1 48 ALA HA H -9.531 -4.606 2.737 1.00 . A A . 48 ALA HA 1 1 3 3489 1 1 48 ALA HB1 H -9.194 -2.188 3.003 1.00 . A A . 48 ALA HB1 1 1 3 3490 1 1 48 ALA HB2 H -7.971 -3.099 3.888 1.00 . A A . 48 ALA HB2 1 1 3 3491 1 1 48 ALA HB3 H -9.321 -2.368 4.751 1.00 . A A . 48 ALA HB3 1 1 3 3492 1 1 48 ALA N N -11.242 -3.823 3.565 1.00 . A A . 48 ALA N 1 1 3 3493 1 1 48 ALA O O -9.169 -6.218 4.609 1.00 . A A . 48 ALA O 1 1 3 3494 1 1 49 GLN C C -10.819 -6.603 7.208 1.00 . A A . 49 GLN C 1 1 3 3495 1 1 49 GLN CA C -9.757 -5.509 7.192 1.00 . A A . 49 GLN CA 1 1 3 3496 1 1 49 GLN CB C -9.710 -4.727 8.500 1.00 . A A . 49 GLN CB 1 1 3 3497 1 1 49 GLN CD C -8.251 -3.356 10.077 1.00 . A A . 49 GLN CD 1 1 3 3498 1 1 49 GLN CG C -8.403 -3.982 8.693 1.00 . A A . 49 GLN CG 1 1 3 3499 1 1 49 GLN H H -10.164 -3.715 6.197 1.00 . A A . 49 GLN H 1 1 3 3500 1 1 49 GLN HA H -8.809 -6.013 7.062 1.00 . A A . 49 GLN HA 1 1 3 3501 1 1 49 GLN HB2 H -10.509 -3.999 8.496 1.00 . A A . 49 GLN HB2 1 1 3 3502 1 1 49 GLN HB3 H -9.843 -5.405 9.328 1.00 . A A . 49 GLN HB3 1 1 3 3503 1 1 49 GLN HE21 H -10.160 -2.916 10.137 1.00 . A A . 49 GLN HE21 1 1 3 3504 1 1 49 GLN HE22 H -9.239 -2.467 11.523 1.00 . A A . 49 GLN HE22 1 1 3 3505 1 1 49 GLN HG2 H -7.583 -4.666 8.533 1.00 . A A . 49 GLN HG2 1 1 3 3506 1 1 49 GLN HG3 H -8.376 -3.198 7.949 1.00 . A A . 49 GLN HG3 1 1 3 3507 1 1 49 GLN N N -9.886 -4.639 6.038 1.00 . A A . 49 GLN N 1 1 3 3508 1 1 49 GLN NE2 N -9.316 -2.867 10.632 1.00 . A A . 49 GLN NE2 1 1 3 3509 1 1 49 GLN O O -10.630 -7.643 7.827 1.00 . A A . 49 GLN O 1 1 3 3510 1 1 49 GLN OE1 O -7.142 -3.261 10.610 1.00 . A A . 49 GLN OE1 1 1 3 3511 1 1 50 ARG C C -12.376 -8.531 5.479 1.00 . A A . 50 ARG C 1 1 3 3512 1 1 50 ARG CA C -12.942 -7.415 6.346 1.00 . A A . 50 ARG CA 1 1 3 3513 1 1 50 ARG CB C -14.204 -6.881 5.680 1.00 . A A . 50 ARG CB 1 1 3 3514 1 1 50 ARG CD C -15.611 -6.283 7.702 1.00 . A A . 50 ARG CD 1 1 3 3515 1 1 50 ARG CG C -14.913 -5.794 6.450 1.00 . A A . 50 ARG CG 1 1 3 3516 1 1 50 ARG CZ C -17.071 -5.261 9.460 1.00 . A A . 50 ARG CZ 1 1 3 3517 1 1 50 ARG H H -12.067 -5.493 6.095 1.00 . A A . 50 ARG H 1 1 3 3518 1 1 50 ARG HA H -13.182 -7.768 7.337 1.00 . A A . 50 ARG HA 1 1 3 3519 1 1 50 ARG HB2 H -13.932 -6.493 4.710 1.00 . A A . 50 ARG HB2 1 1 3 3520 1 1 50 ARG HB3 H -14.891 -7.703 5.539 1.00 . A A . 50 ARG HB3 1 1 3 3521 1 1 50 ARG HD2 H -16.324 -7.042 7.418 1.00 . A A . 50 ARG HD2 1 1 3 3522 1 1 50 ARG HD3 H -14.886 -6.692 8.392 1.00 . A A . 50 ARG HD3 1 1 3 3523 1 1 50 ARG HE H -16.232 -4.309 7.895 1.00 . A A . 50 ARG HE 1 1 3 3524 1 1 50 ARG HG2 H -14.128 -5.130 6.780 1.00 . A A . 50 ARG HG2 1 1 3 3525 1 1 50 ARG HG3 H -15.607 -5.271 5.809 1.00 . A A . 50 ARG HG3 1 1 3 3526 1 1 50 ARG HH11 H -16.819 -7.272 9.744 1.00 . A A . 50 ARG HH11 1 1 3 3527 1 1 50 ARG HH12 H -17.775 -6.505 10.916 1.00 . A A . 50 ARG HH12 1 1 3 3528 1 1 50 ARG HH21 H -17.582 -3.271 9.495 1.00 . A A . 50 ARG HH21 1 1 3 3529 1 1 50 ARG HH22 H -18.242 -4.193 10.759 1.00 . A A . 50 ARG HH22 1 1 3 3530 1 1 50 ARG N N -11.930 -6.374 6.499 1.00 . A A . 50 ARG N 1 1 3 3531 1 1 50 ARG NE N -16.326 -5.177 8.354 1.00 . A A . 50 ARG NE 1 1 3 3532 1 1 50 ARG NH1 N -17.236 -6.422 10.075 1.00 . A A . 50 ARG NH1 1 1 3 3533 1 1 50 ARG NH2 N -17.669 -4.170 9.935 1.00 . A A . 50 ARG NH2 1 1 3 3534 1 1 50 ARG O O -12.696 -9.702 5.674 1.00 . A A . 50 ARG O 1 1 3 3535 1 1 51 ASP C C -9.890 -9.922 4.358 1.00 . A A . 51 ASP C 1 1 3 3536 1 1 51 ASP CA C -10.904 -9.102 3.603 1.00 . A A . 51 ASP CA 1 1 3 3537 1 1 51 ASP CB C -10.211 -8.398 2.438 1.00 . A A . 51 ASP CB 1 1 3 3538 1 1 51 ASP CG C -9.767 -9.375 1.387 1.00 . A A . 51 ASP CG 1 1 3 3539 1 1 51 ASP H H -11.319 -7.190 4.416 1.00 . A A . 51 ASP H 1 1 3 3540 1 1 51 ASP HA H -11.676 -9.755 3.221 1.00 . A A . 51 ASP HA 1 1 3 3541 1 1 51 ASP HB2 H -10.895 -7.693 1.989 1.00 . A A . 51 ASP HB2 1 1 3 3542 1 1 51 ASP HB3 H -9.342 -7.851 2.784 1.00 . A A . 51 ASP HB3 1 1 3 3543 1 1 51 ASP N N -11.528 -8.145 4.514 1.00 . A A . 51 ASP N 1 1 3 3544 1 1 51 ASP O O -10.048 -11.131 4.527 1.00 . A A . 51 ASP O 1 1 3 3545 1 1 51 ASP OD1 O -8.646 -9.901 1.480 1.00 . A A . 51 ASP OD1 1 1 3 3546 1 1 51 ASP OD2 O -10.555 -9.643 0.451 1.00 . A A . 51 ASP OD2 1 1 3 3547 1 1 52 GLY C C -6.595 -10.303 4.932 1.00 . A A . 52 GLY C 1 1 3 3548 1 1 52 GLY CA C -7.877 -9.923 5.644 1.00 . A A . 52 GLY CA 1 1 3 3549 1 1 52 GLY H H -8.775 -8.305 4.620 1.00 . A A . 52 GLY H 1 1 3 3550 1 1 52 GLY HA2 H -7.622 -9.269 6.465 1.00 . A A . 52 GLY HA2 1 1 3 3551 1 1 52 GLY HA3 H -8.326 -10.819 6.049 1.00 . A A . 52 GLY HA3 1 1 3 3552 1 1 52 GLY N N -8.856 -9.262 4.826 1.00 . A A . 52 GLY N 1 1 3 3553 1 1 52 GLY O O -5.641 -10.707 5.591 1.00 . A A . 52 GLY O 1 1 3 3554 1 1 53 ARG C C -4.332 -9.376 3.071 1.00 . A A . 53 ARG C 1 1 3 3555 1 1 53 ARG CA C -5.305 -10.543 2.904 1.00 . A A . 53 ARG CA 1 1 3 3556 1 1 53 ARG CB C -5.560 -10.860 1.406 1.00 . A A . 53 ARG CB 1 1 3 3557 1 1 53 ARG CD C -3.146 -11.209 0.697 1.00 . A A . 53 ARG CD 1 1 3 3558 1 1 53 ARG CG C -4.530 -11.813 0.771 1.00 . A A . 53 ARG CG 1 1 3 3559 1 1 53 ARG CZ C -1.032 -12.274 1.447 1.00 . A A . 53 ARG CZ 1 1 3 3560 1 1 53 ARG H H -7.349 -9.960 3.084 1.00 . A A . 53 ARG H 1 1 3 3561 1 1 53 ARG HA H -4.864 -11.398 3.393 1.00 . A A . 53 ARG HA 1 1 3 3562 1 1 53 ARG HB2 H -6.539 -11.303 1.305 1.00 . A A . 53 ARG HB2 1 1 3 3563 1 1 53 ARG HB3 H -5.544 -9.932 0.855 1.00 . A A . 53 ARG HB3 1 1 3 3564 1 1 53 ARG HD2 H -3.090 -10.582 -0.181 1.00 . A A . 53 ARG HD2 1 1 3 3565 1 1 53 ARG HD3 H -2.991 -10.602 1.576 1.00 . A A . 53 ARG HD3 1 1 3 3566 1 1 53 ARG HE H -2.228 -12.895 -0.089 1.00 . A A . 53 ARG HE 1 1 3 3567 1 1 53 ARG HG2 H -4.478 -12.716 1.363 1.00 . A A . 53 ARG HG2 1 1 3 3568 1 1 53 ARG HG3 H -4.861 -12.064 -0.227 1.00 . A A . 53 ARG HG3 1 1 3 3569 1 1 53 ARG HH11 H -1.542 -10.618 2.579 1.00 . A A . 53 ARG HH11 1 1 3 3570 1 1 53 ARG HH12 H -0.097 -11.359 3.050 1.00 . A A . 53 ARG HH12 1 1 3 3571 1 1 53 ARG HH21 H -0.197 -13.943 0.604 1.00 . A A . 53 ARG HH21 1 1 3 3572 1 1 53 ARG HH22 H 0.675 -13.299 1.906 1.00 . A A . 53 ARG HH22 1 1 3 3573 1 1 53 ARG N N -6.551 -10.212 3.603 1.00 . A A . 53 ARG N 1 1 3 3574 1 1 53 ARG NE N -2.100 -12.224 0.621 1.00 . A A . 53 ARG NE 1 1 3 3575 1 1 53 ARG NH1 N -0.882 -11.361 2.419 1.00 . A A . 53 ARG NH1 1 1 3 3576 1 1 53 ARG NH2 N -0.130 -13.232 1.306 1.00 . A A . 53 ARG NH2 1 1 3 3577 1 1 53 ARG O O -3.112 -9.562 3.177 1.00 . A A . 53 ARG O 1 1 3 3578 1 1 54 ILE C C -4.063 -6.758 4.816 1.00 . A A . 54 ILE C 1 1 3 3579 1 1 54 ILE CA C -4.113 -6.997 3.309 1.00 . A A . 54 ILE CA 1 1 3 3580 1 1 54 ILE CB C -4.782 -5.804 2.573 1.00 . A A . 54 ILE CB 1 1 3 3581 1 1 54 ILE CD1 C -4.317 -3.569 1.491 1.00 . A A . 54 ILE CD1 1 1 3 3582 1 1 54 ILE CG1 C -3.815 -4.632 2.434 1.00 . A A . 54 ILE CG1 1 1 3 3583 1 1 54 ILE CG2 C -6.046 -5.361 3.318 1.00 . A A . 54 ILE CG2 1 1 3 3584 1 1 54 ILE H H -5.857 -8.130 3.058 1.00 . A A . 54 ILE H 1 1 3 3585 1 1 54 ILE HA H -3.114 -7.162 2.932 1.00 . A A . 54 ILE HA 1 1 3 3586 1 1 54 ILE HB H -5.077 -6.141 1.590 1.00 . A A . 54 ILE HB 1 1 3 3587 1 1 54 ILE HD11 H -4.445 -4.022 0.518 1.00 . A A . 54 ILE HD11 1 1 3 3588 1 1 54 ILE HD12 H -3.590 -2.772 1.413 1.00 . A A . 54 ILE HD12 1 1 3 3589 1 1 54 ILE HD13 H -5.270 -3.202 1.841 1.00 . A A . 54 ILE HD13 1 1 3 3590 1 1 54 ILE HG12 H -3.666 -4.179 3.401 1.00 . A A . 54 ILE HG12 1 1 3 3591 1 1 54 ILE HG13 H -2.868 -4.993 2.058 1.00 . A A . 54 ILE HG13 1 1 3 3592 1 1 54 ILE HG21 H -5.766 -5.161 4.346 1.00 . A A . 54 ILE HG21 1 1 3 3593 1 1 54 ILE HG22 H -6.783 -6.150 3.292 1.00 . A A . 54 ILE HG22 1 1 3 3594 1 1 54 ILE HG23 H -6.443 -4.463 2.868 1.00 . A A . 54 ILE HG23 1 1 3 3595 1 1 54 ILE N N -4.884 -8.198 3.115 1.00 . A A . 54 ILE N 1 1 3 3596 1 1 54 ILE O O -4.960 -7.240 5.547 1.00 . A A . 54 ILE O 1 1 3 3597 1 1 55 GLN C C -2.594 -4.497 7.096 1.00 . A A . 55 GLN C 1 1 3 3598 1 1 55 GLN CA C -2.925 -5.941 6.718 1.00 . A A . 55 GLN CA 1 1 3 3599 1 1 55 GLN CB C -1.834 -6.902 7.235 1.00 . A A . 55 GLN CB 1 1 3 3600 1 1 55 GLN CD C -0.979 -9.306 7.414 1.00 . A A . 55 GLN CD 1 1 3 3601 1 1 55 GLN CG C -2.047 -8.373 6.869 1.00 . A A . 55 GLN CG 1 1 3 3602 1 1 55 GLN H H -2.385 -5.618 4.748 1.00 . A A . 55 GLN H 1 1 3 3603 1 1 55 GLN HA H -3.872 -6.227 7.140 1.00 . A A . 55 GLN HA 1 1 3 3604 1 1 55 GLN HB2 H -0.877 -6.589 6.843 1.00 . A A . 55 GLN HB2 1 1 3 3605 1 1 55 GLN HB3 H -1.811 -6.824 8.310 1.00 . A A . 55 GLN HB3 1 1 3 3606 1 1 55 GLN HE21 H -0.764 -8.201 9.047 1.00 . A A . 55 GLN HE21 1 1 3 3607 1 1 55 GLN HE22 H 0.209 -9.611 8.967 1.00 . A A . 55 GLN HE22 1 1 3 3608 1 1 55 GLN HG2 H -2.999 -8.689 7.265 1.00 . A A . 55 GLN HG2 1 1 3 3609 1 1 55 GLN HG3 H -2.063 -8.458 5.792 1.00 . A A . 55 GLN HG3 1 1 3 3610 1 1 55 GLN N N -3.064 -6.080 5.304 1.00 . A A . 55 GLN N 1 1 3 3611 1 1 55 GLN NE2 N -0.458 -9.007 8.575 1.00 . A A . 55 GLN NE2 1 1 3 3612 1 1 55 GLN O O -2.822 -3.571 6.329 1.00 . A A . 55 GLN O 1 1 3 3613 1 1 55 GLN OE1 O -0.656 -10.329 6.791 1.00 . A A . 55 GLN OE1 1 1 3 3614 1 1 56 VAL C C -0.165 -3.095 9.035 1.00 . A A . 56 VAL C 1 1 3 3615 1 1 56 VAL CA C -1.683 -3.016 8.779 1.00 . A A . 56 VAL CA 1 1 3 3616 1 1 56 VAL CB C -2.434 -2.629 10.096 1.00 . A A . 56 VAL CB 1 1 3 3617 1 1 56 VAL CG1 C -1.987 -3.465 11.294 1.00 . A A . 56 VAL CG1 1 1 3 3618 1 1 56 VAL CG2 C -2.337 -1.143 10.376 1.00 . A A . 56 VAL CG2 1 1 3 3619 1 1 56 VAL H H -2.065 -5.079 8.926 1.00 . A A . 56 VAL H 1 1 3 3620 1 1 56 VAL HA H -1.903 -2.292 8.006 1.00 . A A . 56 VAL HA 1 1 3 3621 1 1 56 VAL HB H -3.474 -2.872 9.936 1.00 . A A . 56 VAL HB 1 1 3 3622 1 1 56 VAL HG11 H -2.486 -3.117 12.185 1.00 . A A . 56 VAL HG11 1 1 3 3623 1 1 56 VAL HG12 H -0.914 -3.388 11.416 1.00 . A A . 56 VAL HG12 1 1 3 3624 1 1 56 VAL HG13 H -2.246 -4.498 11.122 1.00 . A A . 56 VAL HG13 1 1 3 3625 1 1 56 VAL HG21 H -1.295 -0.870 10.469 1.00 . A A . 56 VAL HG21 1 1 3 3626 1 1 56 VAL HG22 H -2.859 -0.901 11.289 1.00 . A A . 56 VAL HG22 1 1 3 3627 1 1 56 VAL HG23 H -2.770 -0.591 9.554 1.00 . A A . 56 VAL HG23 1 1 3 3628 1 1 56 VAL N N -2.115 -4.315 8.311 1.00 . A A . 56 VAL N 1 1 3 3629 1 1 56 VAL O O 0.462 -2.208 9.627 1.00 . A A . 56 VAL O 1 1 3 3630 1 1 57 ASN C C 2.567 -4.624 7.505 1.00 . A A . 57 ASN C 1 1 3 3631 1 1 57 ASN CA C 1.809 -4.475 8.815 1.00 . A A . 57 ASN CA 1 1 3 3632 1 1 57 ASN CB C 1.903 -5.764 9.653 1.00 . A A . 57 ASN CB 1 1 3 3633 1 1 57 ASN CG C 3.305 -6.113 10.112 1.00 . A A . 57 ASN CG 1 1 3 3634 1 1 57 ASN H H -0.146 -4.784 8.033 1.00 . A A . 57 ASN H 1 1 3 3635 1 1 57 ASN HA H 2.234 -3.662 9.384 1.00 . A A . 57 ASN HA 1 1 3 3636 1 1 57 ASN HB2 H 1.291 -5.647 10.534 1.00 . A A . 57 ASN HB2 1 1 3 3637 1 1 57 ASN HB3 H 1.518 -6.586 9.067 1.00 . A A . 57 ASN HB3 1 1 3 3638 1 1 57 ASN HD21 H 3.039 -5.045 11.748 1.00 . A A . 57 ASN HD21 1 1 3 3639 1 1 57 ASN HD22 H 4.572 -5.847 11.583 1.00 . A A . 57 ASN HD22 1 1 3 3640 1 1 57 ASN N N 0.409 -4.178 8.566 1.00 . A A . 57 ASN N 1 1 3 3641 1 1 57 ASN ND2 N 3.676 -5.615 11.259 1.00 . A A . 57 ASN ND2 1 1 3 3642 1 1 57 ASN O O 3.804 -4.713 7.482 1.00 . A A . 57 ASN O 1 1 3 3643 1 1 57 ASN OD1 O 4.046 -6.836 9.435 1.00 . A A . 57 ASN OD1 1 1 3 3644 1 1 58 ASP C C 2.906 -3.466 4.543 1.00 . A A . 58 ASP C 1 1 3 3645 1 1 58 ASP CA C 2.426 -4.804 5.111 1.00 . A A . 58 ASP CA 1 1 3 3646 1 1 58 ASP CB C 1.444 -5.498 4.141 1.00 . A A . 58 ASP CB 1 1 3 3647 1 1 58 ASP CG C 0.223 -4.684 3.848 1.00 . A A . 58 ASP CG 1 1 3 3648 1 1 58 ASP H H 0.874 -4.430 6.456 1.00 . A A . 58 ASP H 1 1 3 3649 1 1 58 ASP HA H 3.290 -5.438 5.246 1.00 . A A . 58 ASP HA 1 1 3 3650 1 1 58 ASP HB2 H 1.940 -5.700 3.204 1.00 . A A . 58 ASP HB2 1 1 3 3651 1 1 58 ASP HB3 H 1.114 -6.437 4.560 1.00 . A A . 58 ASP HB3 1 1 3 3652 1 1 58 ASP N N 1.836 -4.615 6.418 1.00 . A A . 58 ASP N 1 1 3 3653 1 1 58 ASP O O 3.029 -2.455 5.276 1.00 . A A . 58 ASP O 1 1 3 3654 1 1 58 ASP OD1 O 0.276 -3.837 2.958 1.00 . A A . 58 ASP OD1 1 1 3 3655 1 1 58 ASP OD2 O -0.786 -4.899 4.522 1.00 . A A . 58 ASP OD2 1 1 3 3656 1 1 59 GLN C C 3.140 -2.125 1.260 1.00 . A A . 59 GLN C 1 1 3 3657 1 1 59 GLN CA C 3.731 -2.303 2.642 1.00 . A A . 59 GLN CA 1 1 3 3658 1 1 59 GLN CB C 5.238 -2.455 2.557 1.00 . A A . 59 GLN CB 1 1 3 3659 1 1 59 GLN CD C 7.412 -1.340 1.998 1.00 . A A . 59 GLN CD 1 1 3 3660 1 1 59 GLN CG C 5.919 -1.284 1.913 1.00 . A A . 59 GLN CG 1 1 3 3661 1 1 59 GLN H H 2.936 -4.215 2.713 1.00 . A A . 59 GLN H 1 1 3 3662 1 1 59 GLN HA H 3.509 -1.438 3.248 1.00 . A A . 59 GLN HA 1 1 3 3663 1 1 59 GLN HB2 H 5.641 -2.592 3.550 1.00 . A A . 59 GLN HB2 1 1 3 3664 1 1 59 GLN HB3 H 5.436 -3.337 1.965 1.00 . A A . 59 GLN HB3 1 1 3 3665 1 1 59 GLN HE21 H 7.408 0.587 2.085 1.00 . A A . 59 GLN HE21 1 1 3 3666 1 1 59 GLN HE22 H 8.981 -0.144 2.103 1.00 . A A . 59 GLN HE22 1 1 3 3667 1 1 59 GLN HG2 H 5.640 -1.252 0.870 1.00 . A A . 59 GLN HG2 1 1 3 3668 1 1 59 GLN HG3 H 5.579 -0.381 2.397 1.00 . A A . 59 GLN HG3 1 1 3 3669 1 1 59 GLN N N 3.181 -3.447 3.270 1.00 . A A . 59 GLN N 1 1 3 3670 1 1 59 GLN NE2 N 8.001 -0.194 2.079 1.00 . A A . 59 GLN NE2 1 1 3 3671 1 1 59 GLN O O 3.255 -3.013 0.410 1.00 . A A . 59 GLN O 1 1 3 3672 1 1 59 GLN OE1 O 8.024 -2.406 2.016 1.00 . A A . 59 GLN OE1 1 1 3 3673 1 1 60 ILE C C 3.028 -0.428 -1.259 1.00 . A A . 60 ILE C 1 1 3 3674 1 1 60 ILE CA C 1.925 -0.658 -0.234 1.00 . A A . 60 ILE CA 1 1 3 3675 1 1 60 ILE CB C 1.099 0.642 -0.161 1.00 . A A . 60 ILE CB 1 1 3 3676 1 1 60 ILE CD1 C -0.962 -0.513 0.883 1.00 . A A . 60 ILE CD1 1 1 3 3677 1 1 60 ILE CG1 C 0.060 0.603 0.982 1.00 . A A . 60 ILE CG1 1 1 3 3678 1 1 60 ILE CG2 C 0.417 0.866 -1.491 1.00 . A A . 60 ILE CG2 1 1 3 3679 1 1 60 ILE H H 2.476 -0.327 1.766 1.00 . A A . 60 ILE H 1 1 3 3680 1 1 60 ILE HA H 1.278 -1.467 -0.545 1.00 . A A . 60 ILE HA 1 1 3 3681 1 1 60 ILE HB H 1.783 1.462 0.006 1.00 . A A . 60 ILE HB 1 1 3 3682 1 1 60 ILE HD11 H -0.450 -1.462 0.918 1.00 . A A . 60 ILE HD11 1 1 3 3683 1 1 60 ILE HD12 H -1.503 -0.424 -0.047 1.00 . A A . 60 ILE HD12 1 1 3 3684 1 1 60 ILE HD13 H -1.651 -0.445 1.713 1.00 . A A . 60 ILE HD13 1 1 3 3685 1 1 60 ILE HG12 H 0.577 0.488 1.922 1.00 . A A . 60 ILE HG12 1 1 3 3686 1 1 60 ILE HG13 H -0.472 1.542 0.988 1.00 . A A . 60 ILE HG13 1 1 3 3687 1 1 60 ILE HG21 H -0.343 0.110 -1.612 1.00 . A A . 60 ILE HG21 1 1 3 3688 1 1 60 ILE HG22 H 1.142 0.727 -2.281 1.00 . A A . 60 ILE HG22 1 1 3 3689 1 1 60 ILE HG23 H -0.022 1.850 -1.548 1.00 . A A . 60 ILE HG23 1 1 3 3690 1 1 60 ILE N N 2.524 -0.982 1.041 1.00 . A A . 60 ILE N 1 1 3 3691 1 1 60 ILE O O 3.699 0.581 -1.218 1.00 . A A . 60 ILE O 1 1 3 3692 1 1 61 VAL C C 3.796 -0.470 -4.381 1.00 . A A . 61 VAL C 1 1 3 3693 1 1 61 VAL CA C 4.271 -1.246 -3.139 1.00 . A A . 61 VAL CA 1 1 3 3694 1 1 61 VAL CB C 4.775 -2.668 -3.523 1.00 . A A . 61 VAL CB 1 1 3 3695 1 1 61 VAL CG1 C 5.835 -2.641 -4.597 1.00 . A A . 61 VAL CG1 1 1 3 3696 1 1 61 VAL CG2 C 5.283 -3.407 -2.292 1.00 . A A . 61 VAL CG2 1 1 3 3697 1 1 61 VAL H H 2.607 -2.128 -2.165 1.00 . A A . 61 VAL H 1 1 3 3698 1 1 61 VAL HA H 5.086 -0.702 -2.684 1.00 . A A . 61 VAL HA 1 1 3 3699 1 1 61 VAL HB H 3.932 -3.224 -3.907 1.00 . A A . 61 VAL HB 1 1 3 3700 1 1 61 VAL HG11 H 6.110 -3.666 -4.799 1.00 . A A . 61 VAL HG11 1 1 3 3701 1 1 61 VAL HG12 H 6.692 -2.081 -4.255 1.00 . A A . 61 VAL HG12 1 1 3 3702 1 1 61 VAL HG13 H 5.421 -2.197 -5.489 1.00 . A A . 61 VAL HG13 1 1 3 3703 1 1 61 VAL HG21 H 6.101 -2.859 -1.850 1.00 . A A . 61 VAL HG21 1 1 3 3704 1 1 61 VAL HG22 H 5.617 -4.394 -2.573 1.00 . A A . 61 VAL HG22 1 1 3 3705 1 1 61 VAL HG23 H 4.479 -3.494 -1.575 1.00 . A A . 61 VAL HG23 1 1 3 3706 1 1 61 VAL N N 3.204 -1.348 -2.157 1.00 . A A . 61 VAL N 1 1 3 3707 1 1 61 VAL O O 4.407 0.524 -4.800 1.00 . A A . 61 VAL O 1 1 3 3708 1 1 62 GLU C C 0.637 -0.330 -6.073 1.00 . A A . 62 GLU C 1 1 3 3709 1 1 62 GLU CA C 2.147 -0.286 -6.123 1.00 . A A . 62 GLU CA 1 1 3 3710 1 1 62 GLU CB C 2.677 -0.989 -7.401 1.00 . A A . 62 GLU CB 1 1 3 3711 1 1 62 GLU CD C 2.492 -1.283 -9.912 1.00 . A A . 62 GLU CD 1 1 3 3712 1 1 62 GLU CG C 2.000 -0.539 -8.694 1.00 . A A . 62 GLU CG 1 1 3 3713 1 1 62 GLU H H 2.219 -1.640 -4.499 1.00 . A A . 62 GLU H 1 1 3 3714 1 1 62 GLU HA H 2.464 0.748 -6.143 1.00 . A A . 62 GLU HA 1 1 3 3715 1 1 62 GLU HB2 H 3.725 -0.746 -7.489 1.00 . A A . 62 GLU HB2 1 1 3 3716 1 1 62 GLU HB3 H 2.596 -2.059 -7.325 1.00 . A A . 62 GLU HB3 1 1 3 3717 1 1 62 GLU HG2 H 0.935 -0.694 -8.604 1.00 . A A . 62 GLU HG2 1 1 3 3718 1 1 62 GLU HG3 H 2.197 0.513 -8.833 1.00 . A A . 62 GLU HG3 1 1 3 3719 1 1 62 GLU N N 2.693 -0.892 -4.930 1.00 . A A . 62 GLU N 1 1 3 3720 1 1 62 GLU O O 0.038 -1.383 -6.116 1.00 . A A . 62 GLU O 1 1 3 3721 1 1 62 GLU OE1 O 3.586 -0.974 -10.392 1.00 . A A . 62 GLU OE1 1 1 3 3722 1 1 62 GLU OE2 O 1.781 -2.181 -10.423 1.00 . A A . 62 GLU OE2 1 1 3 3723 1 1 63 VAL C C -1.909 1.444 -7.215 1.00 . A A . 63 VAL C 1 1 3 3724 1 1 63 VAL CA C -1.402 0.867 -5.934 1.00 . A A . 63 VAL CA 1 1 3 3725 1 1 63 VAL CB C -1.967 1.602 -4.694 1.00 . A A . 63 VAL CB 1 1 3 3726 1 1 63 VAL CG1 C -3.298 2.265 -4.988 1.00 . A A . 63 VAL CG1 1 1 3 3727 1 1 63 VAL CG2 C -2.168 0.584 -3.616 1.00 . A A . 63 VAL CG2 1 1 3 3728 1 1 63 VAL H H 0.529 1.628 -5.777 1.00 . A A . 63 VAL H 1 1 3 3729 1 1 63 VAL HA H -1.744 -0.158 -5.895 1.00 . A A . 63 VAL HA 1 1 3 3730 1 1 63 VAL HB H -1.278 2.347 -4.322 1.00 . A A . 63 VAL HB 1 1 3 3731 1 1 63 VAL HG11 H -3.142 2.984 -5.784 1.00 . A A . 63 VAL HG11 1 1 3 3732 1 1 63 VAL HG12 H -3.651 2.763 -4.098 1.00 . A A . 63 VAL HG12 1 1 3 3733 1 1 63 VAL HG13 H -4.015 1.521 -5.303 1.00 . A A . 63 VAL HG13 1 1 3 3734 1 1 63 VAL HG21 H -1.235 0.077 -3.418 1.00 . A A . 63 VAL HG21 1 1 3 3735 1 1 63 VAL HG22 H -2.903 -0.136 -3.945 1.00 . A A . 63 VAL HG22 1 1 3 3736 1 1 63 VAL HG23 H -2.518 1.070 -2.719 1.00 . A A . 63 VAL HG23 1 1 3 3737 1 1 63 VAL N N 0.028 0.799 -5.920 1.00 . A A . 63 VAL N 1 1 3 3738 1 1 63 VAL O O -1.365 2.425 -7.701 1.00 . A A . 63 VAL O 1 1 3 3739 1 1 64 ASP C C -2.662 1.334 -10.222 1.00 . A A . 64 ASP C 1 1 3 3740 1 1 64 ASP CA C -3.616 1.181 -9.018 1.00 . A A . 64 ASP CA 1 1 3 3741 1 1 64 ASP CB C -4.403 2.485 -8.711 1.00 . A A . 64 ASP CB 1 1 3 3742 1 1 64 ASP CG C -5.390 2.895 -9.790 1.00 . A A . 64 ASP CG 1 1 3 3743 1 1 64 ASP H H -3.124 -0.111 -7.383 1.00 . A A . 64 ASP H 1 1 3 3744 1 1 64 ASP HA H -4.319 0.395 -9.250 1.00 . A A . 64 ASP HA 1 1 3 3745 1 1 64 ASP HB2 H -4.956 2.352 -7.793 1.00 . A A . 64 ASP HB2 1 1 3 3746 1 1 64 ASP HB3 H -3.692 3.288 -8.574 1.00 . A A . 64 ASP HB3 1 1 3 3747 1 1 64 ASP N N -2.883 0.745 -7.803 1.00 . A A . 64 ASP N 1 1 3 3748 1 1 64 ASP O O -2.986 1.924 -11.247 1.00 . A A . 64 ASP O 1 1 3 3749 1 1 64 ASP OD1 O -6.351 2.130 -10.066 1.00 . A A . 64 ASP OD1 1 1 3 3750 1 1 64 ASP OD2 O -5.274 4.011 -10.320 1.00 . A A . 64 ASP OD2 1 1 3 3751 1 1 65 GLY C C 0.261 2.127 -11.111 1.00 . A A . 65 GLY C 1 1 3 3752 1 1 65 GLY CA C -0.476 0.803 -11.111 1.00 . A A . 65 GLY CA 1 1 3 3753 1 1 65 GLY H H -1.314 0.250 -9.252 1.00 . A A . 65 GLY H 1 1 3 3754 1 1 65 GLY HA2 H 0.236 0.005 -10.955 1.00 . A A . 65 GLY HA2 1 1 3 3755 1 1 65 GLY HA3 H -0.951 0.669 -12.071 1.00 . A A . 65 GLY HA3 1 1 3 3756 1 1 65 GLY N N -1.485 0.740 -10.082 1.00 . A A . 65 GLY N 1 1 3 3757 1 1 65 GLY O O 0.875 2.499 -12.103 1.00 . A A . 65 GLY O 1 1 3 3758 1 1 66 ILE C C 2.347 3.990 -9.630 1.00 . A A . 66 ILE C 1 1 3 3759 1 1 66 ILE CA C 0.839 4.147 -9.918 1.00 . A A . 66 ILE CA 1 1 3 3760 1 1 66 ILE CB C 0.141 5.062 -8.844 1.00 . A A . 66 ILE CB 1 1 3 3761 1 1 66 ILE CD1 C -0.489 7.476 -8.384 1.00 . A A . 66 ILE CD1 1 1 3 3762 1 1 66 ILE CG1 C 0.314 6.525 -9.229 1.00 . A A . 66 ILE CG1 1 1 3 3763 1 1 66 ILE CG2 C 0.714 4.820 -7.439 1.00 . A A . 66 ILE CG2 1 1 3 3764 1 1 66 ILE H H -0.363 2.562 -9.245 1.00 . A A . 66 ILE H 1 1 3 3765 1 1 66 ILE HA H 0.754 4.630 -10.879 1.00 . A A . 66 ILE HA 1 1 3 3766 1 1 66 ILE HB H -0.915 4.831 -8.789 1.00 . A A . 66 ILE HB 1 1 3 3767 1 1 66 ILE HD11 H -0.166 7.382 -7.359 1.00 . A A . 66 ILE HD11 1 1 3 3768 1 1 66 ILE HD12 H -1.533 7.206 -8.454 1.00 . A A . 66 ILE HD12 1 1 3 3769 1 1 66 ILE HD13 H -0.344 8.489 -8.726 1.00 . A A . 66 ILE HD13 1 1 3 3770 1 1 66 ILE HG12 H 1.354 6.793 -9.127 1.00 . A A . 66 ILE HG12 1 1 3 3771 1 1 66 ILE HG13 H 0.005 6.649 -10.256 1.00 . A A . 66 ILE HG13 1 1 3 3772 1 1 66 ILE HG21 H 0.532 3.795 -7.151 1.00 . A A . 66 ILE HG21 1 1 3 3773 1 1 66 ILE HG22 H 0.250 5.494 -6.737 1.00 . A A . 66 ILE HG22 1 1 3 3774 1 1 66 ILE HG23 H 1.779 5.001 -7.468 1.00 . A A . 66 ILE HG23 1 1 3 3775 1 1 66 ILE N N 0.191 2.856 -10.004 1.00 . A A . 66 ILE N 1 1 3 3776 1 1 66 ILE O O 3.152 4.790 -10.086 1.00 . A A . 66 ILE O 1 1 3 3777 1 1 67 SER C C 4.604 3.769 -7.637 1.00 . A A . 67 SER C 1 1 3 3778 1 1 67 SER CA C 4.037 2.597 -8.444 1.00 . A A . 67 SER CA 1 1 3 3779 1 1 67 SER CB C 4.983 2.162 -9.582 1.00 . A A . 67 SER CB 1 1 3 3780 1 1 67 SER H H 1.966 2.282 -8.702 1.00 . A A . 67 SER H 1 1 3 3781 1 1 67 SER HA H 3.919 1.778 -7.748 1.00 . A A . 67 SER HA 1 1 3 3782 1 1 67 SER HB2 H 4.519 1.374 -10.156 1.00 . A A . 67 SER HB2 1 1 3 3783 1 1 67 SER HB3 H 5.177 3.014 -10.214 1.00 . A A . 67 SER HB3 1 1 3 3784 1 1 67 SER HG H 6.939 2.061 -9.589 1.00 . A A . 67 SER HG 1 1 3 3785 1 1 67 SER N N 2.687 2.904 -8.913 1.00 . A A . 67 SER N 1 1 3 3786 1 1 67 SER O O 5.142 4.736 -8.172 1.00 . A A . 67 SER O 1 1 3 3787 1 1 67 SER OG O 6.224 1.678 -9.064 1.00 . A A . 67 SER OG 1 1 3 3788 1 1 68 LEU C C 6.203 4.396 -4.811 1.00 . A A . 68 LEU C 1 1 3 3789 1 1 68 LEU CA C 4.868 4.751 -5.462 1.00 . A A . 68 LEU CA 1 1 3 3790 1 1 68 LEU CB C 3.803 4.958 -4.408 1.00 . A A . 68 LEU CB 1 1 3 3791 1 1 68 LEU CD1 C 3.624 4.131 -2.093 1.00 . A A . 68 LEU CD1 1 1 3 3792 1 1 68 LEU CD2 C 2.171 3.170 -3.878 1.00 . A A . 68 LEU CD2 1 1 3 3793 1 1 68 LEU CG C 3.523 3.754 -3.546 1.00 . A A . 68 LEU CG 1 1 3 3794 1 1 68 LEU H H 4.082 2.865 -5.963 1.00 . A A . 68 LEU H 1 1 3 3795 1 1 68 LEU HA H 4.968 5.650 -6.052 1.00 . A A . 68 LEU HA 1 1 3 3796 1 1 68 LEU HB2 H 4.108 5.772 -3.769 1.00 . A A . 68 LEU HB2 1 1 3 3797 1 1 68 LEU HB3 H 2.885 5.237 -4.902 1.00 . A A . 68 LEU HB3 1 1 3 3798 1 1 68 LEU HD11 H 4.624 4.513 -1.949 1.00 . A A . 68 LEU HD11 1 1 3 3799 1 1 68 LEU HD12 H 3.467 3.258 -1.478 1.00 . A A . 68 LEU HD12 1 1 3 3800 1 1 68 LEU HD13 H 2.906 4.903 -1.860 1.00 . A A . 68 LEU HD13 1 1 3 3801 1 1 68 LEU HD21 H 1.400 3.902 -3.697 1.00 . A A . 68 LEU HD21 1 1 3 3802 1 1 68 LEU HD22 H 2.002 2.295 -3.270 1.00 . A A . 68 LEU HD22 1 1 3 3803 1 1 68 LEU HD23 H 2.178 2.896 -4.923 1.00 . A A . 68 LEU HD23 1 1 3 3804 1 1 68 LEU HG H 4.278 3.013 -3.756 1.00 . A A . 68 LEU HG 1 1 3 3805 1 1 68 LEU N N 4.457 3.682 -6.350 1.00 . A A . 68 LEU N 1 1 3 3806 1 1 68 LEU O O 6.586 4.926 -3.761 1.00 . A A . 68 LEU O 1 1 3 3807 1 1 69 VAL C C 9.216 4.173 -5.007 1.00 . A A . 69 VAL C 1 1 3 3808 1 1 69 VAL CA C 8.182 3.029 -5.011 1.00 . A A . 69 VAL CA 1 1 3 3809 1 1 69 VAL CB C 8.692 1.859 -5.897 1.00 . A A . 69 VAL CB 1 1 3 3810 1 1 69 VAL CG1 C 10.000 1.286 -5.363 1.00 . A A . 69 VAL CG1 1 1 3 3811 1 1 69 VAL CG2 C 7.636 0.770 -6.021 1.00 . A A . 69 VAL CG2 1 1 3 3812 1 1 69 VAL H H 6.448 3.127 -6.234 1.00 . A A . 69 VAL H 1 1 3 3813 1 1 69 VAL HA H 8.063 2.667 -4.003 1.00 . A A . 69 VAL HA 1 1 3 3814 1 1 69 VAL HB H 8.888 2.256 -6.883 1.00 . A A . 69 VAL HB 1 1 3 3815 1 1 69 VAL HG11 H 9.846 0.915 -4.360 1.00 . A A . 69 VAL HG11 1 1 3 3816 1 1 69 VAL HG12 H 10.753 2.061 -5.349 1.00 . A A . 69 VAL HG12 1 1 3 3817 1 1 69 VAL HG13 H 10.329 0.477 -5.998 1.00 . A A . 69 VAL HG13 1 1 3 3818 1 1 69 VAL HG21 H 6.774 1.163 -6.542 1.00 . A A . 69 VAL HG21 1 1 3 3819 1 1 69 VAL HG22 H 7.340 0.438 -5.037 1.00 . A A . 69 VAL HG22 1 1 3 3820 1 1 69 VAL HG23 H 8.043 -0.064 -6.574 1.00 . A A . 69 VAL HG23 1 1 3 3821 1 1 69 VAL N N 6.884 3.495 -5.441 1.00 . A A . 69 VAL N 1 1 3 3822 1 1 69 VAL O O 9.787 4.514 -6.034 1.00 . A A . 69 VAL O 1 1 3 3823 1 1 70 GLY C C 9.745 7.186 -3.401 1.00 . A A . 70 GLY C 1 1 3 3824 1 1 70 GLY CA C 10.358 5.840 -3.715 1.00 . A A . 70 GLY CA 1 1 3 3825 1 1 70 GLY H H 8.766 4.592 -3.126 1.00 . A A . 70 GLY H 1 1 3 3826 1 1 70 GLY HA2 H 11.034 5.566 -2.919 1.00 . A A . 70 GLY HA2 1 1 3 3827 1 1 70 GLY HA3 H 10.919 5.917 -4.634 1.00 . A A . 70 GLY HA3 1 1 3 3828 1 1 70 GLY N N 9.372 4.802 -3.865 1.00 . A A . 70 GLY N 1 1 3 3829 1 1 70 GLY O O 10.457 8.187 -3.326 1.00 . A A . 70 GLY O 1 1 3 3830 1 1 71 VAL C C 7.731 8.832 -1.443 1.00 . A A . 71 VAL C 1 1 3 3831 1 1 71 VAL CA C 7.738 8.475 -2.929 1.00 . A A . 71 VAL CA 1 1 3 3832 1 1 71 VAL CB C 6.278 8.453 -3.445 1.00 . A A . 71 VAL CB 1 1 3 3833 1 1 71 VAL CG1 C 6.226 8.084 -4.917 1.00 . A A . 71 VAL CG1 1 1 3 3834 1 1 71 VAL CG2 C 5.403 7.530 -2.603 1.00 . A A . 71 VAL CG2 1 1 3 3835 1 1 71 VAL H H 7.919 6.379 -3.217 1.00 . A A . 71 VAL H 1 1 3 3836 1 1 71 VAL HA H 8.271 9.244 -3.462 1.00 . A A . 71 VAL HA 1 1 3 3837 1 1 71 VAL HB H 5.885 9.456 -3.364 1.00 . A A . 71 VAL HB 1 1 3 3838 1 1 71 VAL HG11 H 6.660 7.103 -5.050 1.00 . A A . 71 VAL HG11 1 1 3 3839 1 1 71 VAL HG12 H 6.771 8.813 -5.499 1.00 . A A . 71 VAL HG12 1 1 3 3840 1 1 71 VAL HG13 H 5.196 8.060 -5.239 1.00 . A A . 71 VAL HG13 1 1 3 3841 1 1 71 VAL HG21 H 5.430 7.859 -1.575 1.00 . A A . 71 VAL HG21 1 1 3 3842 1 1 71 VAL HG22 H 5.774 6.518 -2.668 1.00 . A A . 71 VAL HG22 1 1 3 3843 1 1 71 VAL HG23 H 4.388 7.577 -2.965 1.00 . A A . 71 VAL HG23 1 1 3 3844 1 1 71 VAL N N 8.436 7.214 -3.191 1.00 . A A . 71 VAL N 1 1 3 3845 1 1 71 VAL O O 8.256 8.083 -0.606 1.00 . A A . 71 VAL O 1 1 3 3846 1 1 72 THR C C 5.664 9.975 0.772 1.00 . A A . 72 THR C 1 1 3 3847 1 1 72 THR CA C 6.986 10.410 0.229 1.00 . A A . 72 THR CA 1 1 3 3848 1 1 72 THR CB C 7.037 11.941 0.328 1.00 . A A . 72 THR CB 1 1 3 3849 1 1 72 THR CG2 C 8.450 12.464 0.172 1.00 . A A . 72 THR CG2 1 1 3 3850 1 1 72 THR H H 6.736 10.519 -1.833 1.00 . A A . 72 THR H 1 1 3 3851 1 1 72 THR HA H 7.779 10.001 0.833 1.00 . A A . 72 THR HA 1 1 3 3852 1 1 72 THR HB H 6.645 12.215 1.306 1.00 . A A . 72 THR HB 1 1 3 3853 1 1 72 THR HG1 H 6.715 12.583 -1.506 1.00 . A A . 72 THR HG1 1 1 3 3854 1 1 72 THR HG21 H 8.843 12.156 -0.785 1.00 . A A . 72 THR HG21 1 1 3 3855 1 1 72 THR HG22 H 9.065 12.065 0.965 1.00 . A A . 72 THR HG22 1 1 3 3856 1 1 72 THR HG23 H 8.441 13.542 0.230 1.00 . A A . 72 THR HG23 1 1 3 3857 1 1 72 THR N N 7.129 9.961 -1.126 1.00 . A A . 72 THR N 1 1 3 3858 1 1 72 THR O O 4.811 9.410 0.045 1.00 . A A . 72 THR O 1 1 3 3859 1 1 72 THR OG1 O 6.188 12.495 -0.701 1.00 . A A . 72 THR OG1 1 1 3 3860 1 1 73 GLN C C 3.085 10.715 2.066 1.00 . A A . 73 GLN C 1 1 3 3861 1 1 73 GLN CA C 4.260 9.965 2.686 1.00 . A A . 73 GLN CA 1 1 3 3862 1 1 73 GLN CB C 4.378 10.229 4.204 1.00 . A A . 73 GLN CB 1 1 3 3863 1 1 73 GLN CD C 5.438 12.506 4.034 1.00 . A A . 73 GLN CD 1 1 3 3864 1 1 73 GLN CG C 4.360 11.668 4.672 1.00 . A A . 73 GLN CG 1 1 3 3865 1 1 73 GLN H H 6.208 10.676 2.520 1.00 . A A . 73 GLN H 1 1 3 3866 1 1 73 GLN HA H 4.081 8.912 2.542 1.00 . A A . 73 GLN HA 1 1 3 3867 1 1 73 GLN HB2 H 3.592 9.713 4.729 1.00 . A A . 73 GLN HB2 1 1 3 3868 1 1 73 GLN HB3 H 5.316 9.799 4.516 1.00 . A A . 73 GLN HB3 1 1 3 3869 1 1 73 GLN HE21 H 6.752 11.626 5.126 1.00 . A A . 73 GLN HE21 1 1 3 3870 1 1 73 GLN HE22 H 7.330 12.822 4.042 1.00 . A A . 73 GLN HE22 1 1 3 3871 1 1 73 GLN HG2 H 3.385 12.028 4.377 1.00 . A A . 73 GLN HG2 1 1 3 3872 1 1 73 GLN HG3 H 4.446 11.697 5.748 1.00 . A A . 73 GLN HG3 1 1 3 3873 1 1 73 GLN N N 5.469 10.265 2.018 1.00 . A A . 73 GLN N 1 1 3 3874 1 1 73 GLN NE2 N 6.609 12.306 4.442 1.00 . A A . 73 GLN NE2 1 1 3 3875 1 1 73 GLN O O 2.037 10.157 1.899 1.00 . A A . 73 GLN O 1 1 3 3876 1 1 73 GLN OE1 O 5.215 13.201 3.063 1.00 . A A . 73 GLN OE1 1 1 3 3877 1 1 74 ASN C C 1.794 12.255 -0.239 1.00 . A A . 74 ASN C 1 1 3 3878 1 1 74 ASN CA C 2.240 12.765 1.108 1.00 . A A . 74 ASN CA 1 1 3 3879 1 1 74 ASN CB C 2.581 14.271 1.052 1.00 . A A . 74 ASN CB 1 1 3 3880 1 1 74 ASN CG C 3.769 14.625 0.181 1.00 . A A . 74 ASN CG 1 1 3 3881 1 1 74 ASN H H 4.201 12.336 1.778 1.00 . A A . 74 ASN H 1 1 3 3882 1 1 74 ASN HA H 1.409 12.629 1.784 1.00 . A A . 74 ASN HA 1 1 3 3883 1 1 74 ASN HB2 H 1.735 14.796 0.640 1.00 . A A . 74 ASN HB2 1 1 3 3884 1 1 74 ASN HB3 H 2.764 14.626 2.055 1.00 . A A . 74 ASN HB3 1 1 3 3885 1 1 74 ASN HD21 H 4.947 14.581 1.751 1.00 . A A . 74 ASN HD21 1 1 3 3886 1 1 74 ASN HD22 H 5.705 14.959 0.250 1.00 . A A . 74 ASN HD22 1 1 3 3887 1 1 74 ASN N N 3.302 11.953 1.665 1.00 . A A . 74 ASN N 1 1 3 3888 1 1 74 ASN ND2 N 4.911 14.733 0.778 1.00 . A A . 74 ASN ND2 1 1 3 3889 1 1 74 ASN O O 0.615 12.344 -0.567 1.00 . A A . 74 ASN O 1 1 3 3890 1 1 74 ASN OD1 O 3.641 14.836 -1.028 1.00 . A A . 74 ASN OD1 1 1 3 3891 1 1 75 PHE C C 1.499 9.887 -2.020 1.00 . A A . 75 PHE C 1 1 3 3892 1 1 75 PHE CA C 2.351 11.112 -2.283 1.00 . A A . 75 PHE CA 1 1 3 3893 1 1 75 PHE CB C 3.583 10.719 -3.107 1.00 . A A . 75 PHE CB 1 1 3 3894 1 1 75 PHE CD1 C 2.777 8.942 -4.756 1.00 . A A . 75 PHE CD1 1 1 3 3895 1 1 75 PHE CD2 C 3.456 11.065 -5.602 1.00 . A A . 75 PHE CD2 1 1 3 3896 1 1 75 PHE CE1 C 2.488 8.512 -6.035 1.00 . A A . 75 PHE CE1 1 1 3 3897 1 1 75 PHE CE2 C 3.169 10.636 -6.884 1.00 . A A . 75 PHE CE2 1 1 3 3898 1 1 75 PHE CG C 3.264 10.232 -4.520 1.00 . A A . 75 PHE CG 1 1 3 3899 1 1 75 PHE CZ C 2.687 9.359 -7.100 1.00 . A A . 75 PHE CZ 1 1 3 3900 1 1 75 PHE H H 3.653 11.664 -0.713 1.00 . A A . 75 PHE H 1 1 3 3901 1 1 75 PHE HA H 1.776 11.852 -2.818 1.00 . A A . 75 PHE HA 1 1 3 3902 1 1 75 PHE HB2 H 4.237 11.575 -3.186 1.00 . A A . 75 PHE HB2 1 1 3 3903 1 1 75 PHE HB3 H 4.090 9.924 -2.582 1.00 . A A . 75 PHE HB3 1 1 3 3904 1 1 75 PHE HD1 H 2.619 8.267 -3.927 1.00 . A A . 75 PHE HD1 1 1 3 3905 1 1 75 PHE HD2 H 3.833 12.063 -5.438 1.00 . A A . 75 PHE HD2 1 1 3 3906 1 1 75 PHE HE1 H 2.102 7.514 -6.193 1.00 . A A . 75 PHE HE1 1 1 3 3907 1 1 75 PHE HE2 H 3.321 11.301 -7.721 1.00 . A A . 75 PHE HE2 1 1 3 3908 1 1 75 PHE HZ H 2.462 9.028 -8.103 1.00 . A A . 75 PHE HZ 1 1 3 3909 1 1 75 PHE N N 2.718 11.688 -1.009 1.00 . A A . 75 PHE N 1 1 3 3910 1 1 75 PHE O O 0.387 9.763 -2.540 1.00 . A A . 75 PHE O 1 1 3 3911 1 1 76 ALA C C -0.046 8.061 -0.203 1.00 . A A . 76 ALA C 1 1 3 3912 1 1 76 ALA CA C 1.312 7.773 -0.834 1.00 . A A . 76 ALA CA 1 1 3 3913 1 1 76 ALA CB C 2.155 6.931 0.083 1.00 . A A . 76 ALA CB 1 1 3 3914 1 1 76 ALA H H 2.894 9.166 -0.762 1.00 . A A . 76 ALA H 1 1 3 3915 1 1 76 ALA HA H 1.151 7.222 -1.750 1.00 . A A . 76 ALA HA 1 1 3 3916 1 1 76 ALA HB1 H 1.650 5.993 0.261 1.00 . A A . 76 ALA HB1 1 1 3 3917 1 1 76 ALA HB2 H 2.298 7.448 1.019 1.00 . A A . 76 ALA HB2 1 1 3 3918 1 1 76 ALA HB3 H 3.114 6.742 -0.377 1.00 . A A . 76 ALA HB3 1 1 3 3919 1 1 76 ALA N N 2.011 8.998 -1.171 1.00 . A A . 76 ALA N 1 1 3 3920 1 1 76 ALA O O -1.050 7.485 -0.600 1.00 . A A . 76 ALA O 1 1 3 3921 1 1 77 ALA C C -2.318 9.987 0.469 1.00 . A A . 77 ALA C 1 1 3 3922 1 1 77 ALA CA C -1.297 9.401 1.426 1.00 . A A . 77 ALA CA 1 1 3 3923 1 1 77 ALA CB C -0.989 10.398 2.529 1.00 . A A . 77 ALA CB 1 1 3 3924 1 1 77 ALA H H 0.763 9.464 0.972 1.00 . A A . 77 ALA H 1 1 3 3925 1 1 77 ALA HA H -1.709 8.510 1.877 1.00 . A A . 77 ALA HA 1 1 3 3926 1 1 77 ALA HB1 H -0.631 11.314 2.080 1.00 . A A . 77 ALA HB1 1 1 3 3927 1 1 77 ALA HB2 H -0.227 9.991 3.176 1.00 . A A . 77 ALA HB2 1 1 3 3928 1 1 77 ALA HB3 H -1.882 10.595 3.101 1.00 . A A . 77 ALA HB3 1 1 3 3929 1 1 77 ALA N N -0.074 9.009 0.723 1.00 . A A . 77 ALA N 1 1 3 3930 1 1 77 ALA O O -3.490 10.094 0.791 1.00 . A A . 77 ALA O 1 1 3 3931 1 1 78 THR C C -3.291 9.695 -2.498 1.00 . A A . 78 THR C 1 1 3 3932 1 1 78 THR CA C -2.725 10.875 -1.698 1.00 . A A . 78 THR CA 1 1 3 3933 1 1 78 THR CB C -1.996 11.888 -2.610 1.00 . A A . 78 THR CB 1 1 3 3934 1 1 78 THR CG2 C -2.877 12.333 -3.770 1.00 . A A . 78 THR CG2 1 1 3 3935 1 1 78 THR H H -0.897 10.369 -0.849 1.00 . A A . 78 THR H 1 1 3 3936 1 1 78 THR HA H -3.551 11.373 -1.213 1.00 . A A . 78 THR HA 1 1 3 3937 1 1 78 THR HB H -1.099 11.420 -2.987 1.00 . A A . 78 THR HB 1 1 3 3938 1 1 78 THR HG1 H -0.817 12.767 -1.327 1.00 . A A . 78 THR HG1 1 1 3 3939 1 1 78 THR HG21 H -3.113 11.466 -4.370 1.00 . A A . 78 THR HG21 1 1 3 3940 1 1 78 THR HG22 H -2.357 13.063 -4.371 1.00 . A A . 78 THR HG22 1 1 3 3941 1 1 78 THR HG23 H -3.793 12.754 -3.384 1.00 . A A . 78 THR HG23 1 1 3 3942 1 1 78 THR N N -1.862 10.396 -0.682 1.00 . A A . 78 THR N 1 1 3 3943 1 1 78 THR O O -4.499 9.582 -2.644 1.00 . A A . 78 THR O 1 1 3 3944 1 1 78 THR OG1 O -1.610 13.031 -1.822 1.00 . A A . 78 THR OG1 1 1 3 3945 1 1 79 VAL C C -3.857 6.776 -2.972 1.00 . A A . 79 VAL C 1 1 3 3946 1 1 79 VAL CA C -2.858 7.633 -3.747 1.00 . A A . 79 VAL CA 1 1 3 3947 1 1 79 VAL CB C -1.671 6.745 -4.180 1.00 . A A . 79 VAL CB 1 1 3 3948 1 1 79 VAL CG1 C -2.136 5.636 -5.117 1.00 . A A . 79 VAL CG1 1 1 3 3949 1 1 79 VAL CG2 C -0.602 7.582 -4.825 1.00 . A A . 79 VAL CG2 1 1 3 3950 1 1 79 VAL H H -1.474 8.903 -2.747 1.00 . A A . 79 VAL H 1 1 3 3951 1 1 79 VAL HA H -3.343 8.035 -4.627 1.00 . A A . 79 VAL HA 1 1 3 3952 1 1 79 VAL HB H -1.249 6.258 -3.312 1.00 . A A . 79 VAL HB 1 1 3 3953 1 1 79 VAL HG11 H -1.303 5.001 -5.381 1.00 . A A . 79 VAL HG11 1 1 3 3954 1 1 79 VAL HG12 H -2.554 6.066 -6.015 1.00 . A A . 79 VAL HG12 1 1 3 3955 1 1 79 VAL HG13 H -2.892 5.044 -4.622 1.00 . A A . 79 VAL HG13 1 1 3 3956 1 1 79 VAL HG21 H -0.222 8.296 -4.109 1.00 . A A . 79 VAL HG21 1 1 3 3957 1 1 79 VAL HG22 H -1.027 8.117 -5.661 1.00 . A A . 79 VAL HG22 1 1 3 3958 1 1 79 VAL HG23 H 0.203 6.947 -5.161 1.00 . A A . 79 VAL HG23 1 1 3 3959 1 1 79 VAL N N -2.428 8.790 -2.945 1.00 . A A . 79 VAL N 1 1 3 3960 1 1 79 VAL O O -4.974 6.574 -3.417 1.00 . A A . 79 VAL O 1 1 3 3961 1 1 80 LEU C C -5.542 6.270 -0.365 1.00 . A A . 80 LEU C 1 1 3 3962 1 1 80 LEU CA C -4.298 5.506 -0.900 1.00 . A A . 80 LEU CA 1 1 3 3963 1 1 80 LEU CB C -3.468 4.944 0.287 1.00 . A A . 80 LEU CB 1 1 3 3964 1 1 80 LEU CD1 C -2.913 2.721 -0.800 1.00 . A A . 80 LEU CD1 1 1 3 3965 1 1 80 LEU CD2 C -1.161 4.471 -0.728 1.00 . A A . 80 LEU CD2 1 1 3 3966 1 1 80 LEU CG C -2.364 3.885 -0.017 1.00 . A A . 80 LEU CG 1 1 3 3967 1 1 80 LEU H H -2.565 6.605 -1.464 1.00 . A A . 80 LEU H 1 1 3 3968 1 1 80 LEU HA H -4.650 4.669 -1.495 1.00 . A A . 80 LEU HA 1 1 3 3969 1 1 80 LEU HB2 H -2.989 5.781 0.772 1.00 . A A . 80 LEU HB2 1 1 3 3970 1 1 80 LEU HB3 H -4.163 4.508 0.990 1.00 . A A . 80 LEU HB3 1 1 3 3971 1 1 80 LEU HD11 H -2.134 1.985 -0.924 1.00 . A A . 80 LEU HD11 1 1 3 3972 1 1 80 LEU HD12 H -3.242 3.064 -1.770 1.00 . A A . 80 LEU HD12 1 1 3 3973 1 1 80 LEU HD13 H -3.744 2.282 -0.271 1.00 . A A . 80 LEU HD13 1 1 3 3974 1 1 80 LEU HD21 H -0.413 3.708 -0.880 1.00 . A A . 80 LEU HD21 1 1 3 3975 1 1 80 LEU HD22 H -0.747 5.273 -0.134 1.00 . A A . 80 LEU HD22 1 1 3 3976 1 1 80 LEU HD23 H -1.481 4.860 -1.684 1.00 . A A . 80 LEU HD23 1 1 3 3977 1 1 80 LEU HG H -2.032 3.481 0.929 1.00 . A A . 80 LEU HG 1 1 3 3978 1 1 80 LEU N N -3.463 6.352 -1.777 1.00 . A A . 80 LEU N 1 1 3 3979 1 1 80 LEU O O -6.358 5.724 0.373 1.00 . A A . 80 LEU O 1 1 3 3980 1 1 81 ARG C C -7.704 8.411 -1.620 1.00 . A A . 81 ARG C 1 1 3 3981 1 1 81 ARG CA C -6.804 8.349 -0.392 1.00 . A A . 81 ARG CA 1 1 3 3982 1 1 81 ARG CB C -6.367 9.771 -0.084 1.00 . A A . 81 ARG CB 1 1 3 3983 1 1 81 ARG CD C -7.037 12.154 -0.160 1.00 . A A . 81 ARG CD 1 1 3 3984 1 1 81 ARG CG C -7.504 10.745 0.108 1.00 . A A . 81 ARG CG 1 1 3 3985 1 1 81 ARG CZ C -8.114 14.330 -0.669 1.00 . A A . 81 ARG CZ 1 1 3 3986 1 1 81 ARG H H -4.891 7.934 -1.198 1.00 . A A . 81 ARG H 1 1 3 3987 1 1 81 ARG HA H -7.327 7.937 0.456 1.00 . A A . 81 ARG HA 1 1 3 3988 1 1 81 ARG HB2 H -5.762 9.770 0.811 1.00 . A A . 81 ARG HB2 1 1 3 3989 1 1 81 ARG HB3 H -5.759 10.120 -0.905 1.00 . A A . 81 ARG HB3 1 1 3 3990 1 1 81 ARG HD2 H -6.287 12.438 0.563 1.00 . A A . 81 ARG HD2 1 1 3 3991 1 1 81 ARG HD3 H -6.614 12.150 -1.156 1.00 . A A . 81 ARG HD3 1 1 3 3992 1 1 81 ARG HE H -8.973 12.753 0.267 1.00 . A A . 81 ARG HE 1 1 3 3993 1 1 81 ARG HG2 H -8.300 10.495 -0.577 1.00 . A A . 81 ARG HG2 1 1 3 3994 1 1 81 ARG HG3 H -7.864 10.680 1.124 1.00 . A A . 81 ARG HG3 1 1 3 3995 1 1 81 ARG HH11 H -6.085 14.366 -0.988 1.00 . A A . 81 ARG HH11 1 1 3 3996 1 1 81 ARG HH12 H -6.897 15.771 -1.471 1.00 . A A . 81 ARG HH12 1 1 3 3997 1 1 81 ARG HH21 H -10.122 14.700 -0.448 1.00 . A A . 81 ARG HH21 1 1 3 3998 1 1 81 ARG HH22 H -9.238 15.962 -1.170 1.00 . A A . 81 ARG HH22 1 1 3 3999 1 1 81 ARG N N -5.642 7.535 -0.709 1.00 . A A . 81 ARG N 1 1 3 4000 1 1 81 ARG NE N -8.147 13.107 -0.135 1.00 . A A . 81 ARG NE 1 1 3 4001 1 1 81 ARG NH1 N -6.958 14.853 -1.070 1.00 . A A . 81 ARG NH1 1 1 3 4002 1 1 81 ARG NH2 N -9.233 15.044 -0.764 1.00 . A A . 81 ARG NH2 1 1 3 4003 1 1 81 ARG O O -8.922 8.276 -1.536 1.00 . A A . 81 ARG O 1 1 3 4004 1 1 82 ASN C C -8.347 7.524 -4.587 1.00 . A A . 82 ASN C 1 1 3 4005 1 1 82 ASN CA C -7.738 8.806 -4.055 1.00 . A A . 82 ASN CA 1 1 3 4006 1 1 82 ASN CB C -6.782 9.406 -5.125 1.00 . A A . 82 ASN CB 1 1 3 4007 1 1 82 ASN CG C -6.483 10.906 -4.993 1.00 . A A . 82 ASN CG 1 1 3 4008 1 1 82 ASN H H -6.081 8.582 -2.753 1.00 . A A . 82 ASN H 1 1 3 4009 1 1 82 ASN HA H -8.538 9.511 -3.889 1.00 . A A . 82 ASN HA 1 1 3 4010 1 1 82 ASN HB2 H -5.836 8.891 -5.057 1.00 . A A . 82 ASN HB2 1 1 3 4011 1 1 82 ASN HB3 H -7.188 9.226 -6.104 1.00 . A A . 82 ASN HB3 1 1 3 4012 1 1 82 ASN HD21 H -6.332 10.745 -3.058 1.00 . A A . 82 ASN HD21 1 1 3 4013 1 1 82 ASN HD22 H -6.124 12.348 -3.704 1.00 . A A . 82 ASN HD22 1 1 3 4014 1 1 82 ASN N N -7.063 8.605 -2.766 1.00 . A A . 82 ASN N 1 1 3 4015 1 1 82 ASN ND2 N -6.292 11.386 -3.800 1.00 . A A . 82 ASN ND2 1 1 3 4016 1 1 82 ASN O O -9.122 7.544 -5.555 1.00 . A A . 82 ASN O 1 1 3 4017 1 1 82 ASN OD1 O -6.336 11.607 -6.001 1.00 . A A . 82 ASN OD1 1 1 3 4018 1 1 83 THR C C -9.921 4.928 -3.940 1.00 . A A . 83 THR C 1 1 3 4019 1 1 83 THR CA C -8.488 5.154 -4.376 1.00 . A A . 83 THR CA 1 1 3 4020 1 1 83 THR CB C -7.621 4.055 -3.808 1.00 . A A . 83 THR CB 1 1 3 4021 1 1 83 THR CG2 C -6.308 3.952 -4.541 1.00 . A A . 83 THR CG2 1 1 3 4022 1 1 83 THR H H -7.357 6.460 -3.238 1.00 . A A . 83 THR H 1 1 3 4023 1 1 83 THR HA H -8.438 5.091 -5.450 1.00 . A A . 83 THR HA 1 1 3 4024 1 1 83 THR HB H -8.175 3.134 -3.920 1.00 . A A . 83 THR HB 1 1 3 4025 1 1 83 THR HG1 H -8.199 4.667 -2.047 1.00 . A A . 83 THR HG1 1 1 3 4026 1 1 83 THR HG21 H -6.478 3.724 -5.583 1.00 . A A . 83 THR HG21 1 1 3 4027 1 1 83 THR HG22 H -5.725 3.166 -4.083 1.00 . A A . 83 THR HG22 1 1 3 4028 1 1 83 THR HG23 H -5.771 4.884 -4.449 1.00 . A A . 83 THR HG23 1 1 3 4029 1 1 83 THR N N -7.995 6.429 -3.983 1.00 . A A . 83 THR N 1 1 3 4030 1 1 83 THR O O -10.326 5.290 -2.823 1.00 . A A . 83 THR O 1 1 3 4031 1 1 83 THR OG1 O -7.378 4.337 -2.430 1.00 . A A . 83 THR OG1 1 1 3 4032 1 1 84 LYS C C -12.097 2.467 -4.391 1.00 . A A . 84 LYS C 1 1 3 4033 1 1 84 LYS CA C -12.017 3.954 -4.577 1.00 . A A . 84 LYS CA 1 1 3 4034 1 1 84 LYS CB C -12.924 4.457 -5.704 1.00 . A A . 84 LYS CB 1 1 3 4035 1 1 84 LYS CD C -13.927 6.284 -4.363 1.00 . A A . 84 LYS CD 1 1 3 4036 1 1 84 LYS CE C -14.142 7.770 -4.212 1.00 . A A . 84 LYS CE 1 1 3 4037 1 1 84 LYS CG C -13.177 5.947 -5.633 1.00 . A A . 84 LYS CG 1 1 3 4038 1 1 84 LYS H H -10.242 4.076 -5.668 1.00 . A A . 84 LYS H 1 1 3 4039 1 1 84 LYS HA H -12.313 4.407 -3.646 1.00 . A A . 84 LYS HA 1 1 3 4040 1 1 84 LYS HB2 H -12.447 4.241 -6.649 1.00 . A A . 84 LYS HB2 1 1 3 4041 1 1 84 LYS HB3 H -13.874 3.947 -5.669 1.00 . A A . 84 LYS HB3 1 1 3 4042 1 1 84 LYS HD2 H -14.881 5.780 -4.411 1.00 . A A . 84 LYS HD2 1 1 3 4043 1 1 84 LYS HD3 H -13.385 5.913 -3.508 1.00 . A A . 84 LYS HD3 1 1 3 4044 1 1 84 LYS HE2 H -13.167 8.231 -4.213 1.00 . A A . 84 LYS HE2 1 1 3 4045 1 1 84 LYS HE3 H -14.710 8.130 -5.057 1.00 . A A . 84 LYS HE3 1 1 3 4046 1 1 84 LYS HG2 H -12.233 6.472 -5.642 1.00 . A A . 84 LYS HG2 1 1 3 4047 1 1 84 LYS HG3 H -13.772 6.247 -6.484 1.00 . A A . 84 LYS HG3 1 1 3 4048 1 1 84 LYS HZ1 H -14.348 7.739 -2.116 1.00 . A A . 84 LYS HZ1 1 1 3 4049 1 1 84 LYS HZ2 H -15.808 7.677 -2.945 1.00 . A A . 84 LYS HZ2 1 1 3 4050 1 1 84 LYS HZ3 H -14.976 9.124 -2.836 1.00 . A A . 84 LYS HZ3 1 1 3 4051 1 1 84 LYS N N -10.656 4.322 -4.813 1.00 . A A . 84 LYS N 1 1 3 4052 1 1 84 LYS NZ N -14.856 8.096 -2.954 1.00 . A A . 84 LYS NZ 1 1 3 4053 1 1 84 LYS O O -11.065 1.843 -4.212 1.00 . A A . 84 LYS O 1 1 3 4054 1 1 85 GLY C C -12.582 -0.444 -4.788 1.00 . A A . 85 GLY C 1 1 3 4055 1 1 85 GLY CA C -13.572 0.526 -4.178 1.00 . A A . 85 GLY CA 1 1 3 4056 1 1 85 GLY H H -14.075 2.513 -4.588 1.00 . A A . 85 GLY H 1 1 3 4057 1 1 85 GLY HA2 H -13.592 0.360 -3.112 1.00 . A A . 85 GLY HA2 1 1 3 4058 1 1 85 GLY HA3 H -14.555 0.299 -4.562 1.00 . A A . 85 GLY HA3 1 1 3 4059 1 1 85 GLY N N -13.307 1.929 -4.417 1.00 . A A . 85 GLY N 1 1 3 4060 1 1 85 GLY O O -11.933 -1.178 -4.067 1.00 . A A . 85 GLY O 1 1 3 4061 1 1 86 ASN C C -10.130 -0.962 -6.764 1.00 . A A . 86 ASN C 1 1 3 4062 1 1 86 ASN CA C -11.563 -1.404 -6.733 1.00 . A A . 86 ASN CA 1 1 3 4063 1 1 86 ASN CB C -12.064 -1.764 -8.134 1.00 . A A . 86 ASN CB 1 1 3 4064 1 1 86 ASN CG C -13.393 -2.483 -8.098 1.00 . A A . 86 ASN CG 1 1 3 4065 1 1 86 ASN H H -12.824 0.339 -6.560 1.00 . A A . 86 ASN H 1 1 3 4066 1 1 86 ASN HA H -11.605 -2.288 -6.115 1.00 . A A . 86 ASN HA 1 1 3 4067 1 1 86 ASN HB2 H -12.181 -0.858 -8.707 1.00 . A A . 86 ASN HB2 1 1 3 4068 1 1 86 ASN HB3 H -11.338 -2.402 -8.615 1.00 . A A . 86 ASN HB3 1 1 3 4069 1 1 86 ASN HD21 H -14.362 -0.770 -8.247 1.00 . A A . 86 ASN HD21 1 1 3 4070 1 1 86 ASN HD22 H -15.335 -2.196 -8.144 1.00 . A A . 86 ASN HD22 1 1 3 4071 1 1 86 ASN N N -12.417 -0.409 -6.068 1.00 . A A . 86 ASN N 1 1 3 4072 1 1 86 ASN ND2 N -14.466 -1.741 -8.171 1.00 . A A . 86 ASN ND2 1 1 3 4073 1 1 86 ASN O O -9.732 -0.121 -7.586 1.00 . A A . 86 ASN O 1 1 3 4074 1 1 86 ASN OD1 O -13.450 -3.709 -7.998 1.00 . A A . 86 ASN OD1 1 1 3 4075 1 1 87 VAL C C -7.059 -2.254 -5.945 1.00 . A A . 87 VAL C 1 1 3 4076 1 1 87 VAL CA C -7.972 -1.090 -5.716 1.00 . A A . 87 VAL CA 1 1 3 4077 1 1 87 VAL CB C -7.632 -0.597 -4.308 1.00 . A A . 87 VAL CB 1 1 3 4078 1 1 87 VAL CG1 C -6.484 0.385 -4.333 1.00 . A A . 87 VAL CG1 1 1 3 4079 1 1 87 VAL CG2 C -8.826 -0.085 -3.552 1.00 . A A . 87 VAL CG2 1 1 3 4080 1 1 87 VAL H H -9.722 -2.197 -5.270 1.00 . A A . 87 VAL H 1 1 3 4081 1 1 87 VAL HA H -7.761 -0.294 -6.413 1.00 . A A . 87 VAL HA 1 1 3 4082 1 1 87 VAL HB H -7.248 -1.466 -3.790 1.00 . A A . 87 VAL HB 1 1 3 4083 1 1 87 VAL HG11 H -5.619 -0.098 -4.762 1.00 . A A . 87 VAL HG11 1 1 3 4084 1 1 87 VAL HG12 H -6.258 0.703 -3.326 1.00 . A A . 87 VAL HG12 1 1 3 4085 1 1 87 VAL HG13 H -6.755 1.241 -4.934 1.00 . A A . 87 VAL HG13 1 1 3 4086 1 1 87 VAL HG21 H -8.519 0.264 -2.577 1.00 . A A . 87 VAL HG21 1 1 3 4087 1 1 87 VAL HG22 H -9.508 -0.918 -3.450 1.00 . A A . 87 VAL HG22 1 1 3 4088 1 1 87 VAL HG23 H -9.297 0.708 -4.111 1.00 . A A . 87 VAL HG23 1 1 3 4089 1 1 87 VAL N N -9.349 -1.497 -5.856 1.00 . A A . 87 VAL N 1 1 3 4090 1 1 87 VAL O O -7.220 -3.294 -5.336 1.00 . A A . 87 VAL O 1 1 3 4091 1 1 88 ARG C C -3.917 -2.727 -6.122 1.00 . A A . 88 ARG C 1 1 3 4092 1 1 88 ARG CA C -5.080 -3.039 -7.016 1.00 . A A . 88 ARG CA 1 1 3 4093 1 1 88 ARG CB C -4.647 -3.006 -8.462 1.00 . A A . 88 ARG CB 1 1 3 4094 1 1 88 ARG CD C -5.462 -3.034 -10.793 1.00 . A A . 88 ARG CD 1 1 3 4095 1 1 88 ARG CG C -5.665 -3.580 -9.409 1.00 . A A . 88 ARG CG 1 1 3 4096 1 1 88 ARG CZ C -3.437 -2.331 -12.093 1.00 . A A . 88 ARG CZ 1 1 3 4097 1 1 88 ARG H H -6.126 -1.229 -7.299 1.00 . A A . 88 ARG H 1 1 3 4098 1 1 88 ARG HA H -5.438 -4.028 -6.772 1.00 . A A . 88 ARG HA 1 1 3 4099 1 1 88 ARG HB2 H -4.458 -1.981 -8.745 1.00 . A A . 88 ARG HB2 1 1 3 4100 1 1 88 ARG HB3 H -3.733 -3.572 -8.566 1.00 . A A . 88 ARG HB3 1 1 3 4101 1 1 88 ARG HD2 H -6.159 -3.528 -11.452 1.00 . A A . 88 ARG HD2 1 1 3 4102 1 1 88 ARG HD3 H -5.691 -1.982 -10.723 1.00 . A A . 88 ARG HD3 1 1 3 4103 1 1 88 ARG HE H -3.619 -4.021 -10.984 1.00 . A A . 88 ARG HE 1 1 3 4104 1 1 88 ARG HG2 H -5.543 -4.654 -9.427 1.00 . A A . 88 ARG HG2 1 1 3 4105 1 1 88 ARG HG3 H -6.655 -3.325 -9.060 1.00 . A A . 88 ARG HG3 1 1 3 4106 1 1 88 ARG HH11 H -4.995 -0.991 -12.275 1.00 . A A . 88 ARG HH11 1 1 3 4107 1 1 88 ARG HH12 H -3.588 -0.568 -13.119 1.00 . A A . 88 ARG HH12 1 1 3 4108 1 1 88 ARG HH21 H -1.654 -3.366 -12.169 1.00 . A A . 88 ARG HH21 1 1 3 4109 1 1 88 ARG HH22 H -1.695 -1.917 -13.065 1.00 . A A . 88 ARG HH22 1 1 3 4110 1 1 88 ARG N N -6.115 -2.070 -6.792 1.00 . A A . 88 ARG N 1 1 3 4111 1 1 88 ARG NE N -4.079 -3.204 -11.288 1.00 . A A . 88 ARG NE 1 1 3 4112 1 1 88 ARG NH1 N -4.051 -1.230 -12.520 1.00 . A A . 88 ARG NH1 1 1 3 4113 1 1 88 ARG NH2 N -2.179 -2.562 -12.463 1.00 . A A . 88 ARG NH2 1 1 3 4114 1 1 88 ARG O O -3.146 -1.792 -6.388 1.00 . A A . 88 ARG O 1 1 3 4115 1 1 89 PHE C C -1.689 -4.253 -4.462 1.00 . A A . 89 PHE C 1 1 3 4116 1 1 89 PHE CA C -2.759 -3.287 -4.112 1.00 . A A . 89 PHE CA 1 1 3 4117 1 1 89 PHE CB C -3.191 -3.576 -2.684 1.00 . A A . 89 PHE CB 1 1 3 4118 1 1 89 PHE CD1 C -3.929 -1.466 -1.641 1.00 . A A . 89 PHE CD1 1 1 3 4119 1 1 89 PHE CD2 C -5.565 -3.095 -2.166 1.00 . A A . 89 PHE CD2 1 1 3 4120 1 1 89 PHE CE1 C -4.892 -0.639 -1.144 1.00 . A A . 89 PHE CE1 1 1 3 4121 1 1 89 PHE CE2 C -6.544 -2.273 -1.667 1.00 . A A . 89 PHE CE2 1 1 3 4122 1 1 89 PHE CG C -4.249 -2.695 -2.154 1.00 . A A . 89 PHE CG 1 1 3 4123 1 1 89 PHE CZ C -6.207 -1.037 -1.155 1.00 . A A . 89 PHE CZ 1 1 3 4124 1 1 89 PHE H H -4.540 -4.100 -4.835 1.00 . A A . 89 PHE H 1 1 3 4125 1 1 89 PHE HA H -2.383 -2.277 -4.165 1.00 . A A . 89 PHE HA 1 1 3 4126 1 1 89 PHE HB2 H -3.548 -4.592 -2.624 1.00 . A A . 89 PHE HB2 1 1 3 4127 1 1 89 PHE HB3 H -2.316 -3.472 -2.060 1.00 . A A . 89 PHE HB3 1 1 3 4128 1 1 89 PHE HD1 H -2.896 -1.153 -1.635 1.00 . A A . 89 PHE HD1 1 1 3 4129 1 1 89 PHE HD2 H -5.814 -4.065 -2.576 1.00 . A A . 89 PHE HD2 1 1 3 4130 1 1 89 PHE HE1 H -4.614 0.327 -0.753 1.00 . A A . 89 PHE HE1 1 1 3 4131 1 1 89 PHE HE2 H -7.573 -2.594 -1.683 1.00 . A A . 89 PHE HE2 1 1 3 4132 1 1 89 PHE HZ H -6.967 -0.372 -0.770 1.00 . A A . 89 PHE HZ 1 1 3 4133 1 1 89 PHE N N -3.839 -3.435 -5.036 1.00 . A A . 89 PHE N 1 1 3 4134 1 1 89 PHE O O -1.808 -5.430 -4.185 1.00 . A A . 89 PHE O 1 1 3 4135 1 1 90 VAL C C 1.360 -4.501 -4.236 1.00 . A A . 90 VAL C 1 1 3 4136 1 1 90 VAL CA C 0.413 -4.653 -5.383 1.00 . A A . 90 VAL CA 1 1 3 4137 1 1 90 VAL CB C 1.113 -4.307 -6.706 1.00 . A A . 90 VAL CB 1 1 3 4138 1 1 90 VAL CG1 C 2.264 -5.268 -6.992 1.00 . A A . 90 VAL CG1 1 1 3 4139 1 1 90 VAL CG2 C 0.124 -4.303 -7.855 1.00 . A A . 90 VAL CG2 1 1 3 4140 1 1 90 VAL H H -0.630 -2.857 -5.368 1.00 . A A . 90 VAL H 1 1 3 4141 1 1 90 VAL HA H 0.041 -5.668 -5.413 1.00 . A A . 90 VAL HA 1 1 3 4142 1 1 90 VAL HB H 1.499 -3.311 -6.586 1.00 . A A . 90 VAL HB 1 1 3 4143 1 1 90 VAL HG11 H 2.988 -5.208 -6.192 1.00 . A A . 90 VAL HG11 1 1 3 4144 1 1 90 VAL HG12 H 2.734 -4.998 -7.925 1.00 . A A . 90 VAL HG12 1 1 3 4145 1 1 90 VAL HG13 H 1.882 -6.277 -7.059 1.00 . A A . 90 VAL HG13 1 1 3 4146 1 1 90 VAL HG21 H -0.659 -3.584 -7.662 1.00 . A A . 90 VAL HG21 1 1 3 4147 1 1 90 VAL HG22 H -0.303 -5.287 -7.975 1.00 . A A . 90 VAL HG22 1 1 3 4148 1 1 90 VAL HG23 H 0.650 -4.025 -8.754 1.00 . A A . 90 VAL HG23 1 1 3 4149 1 1 90 VAL N N -0.683 -3.801 -5.099 1.00 . A A . 90 VAL N 1 1 3 4150 1 1 90 VAL O O 2.089 -3.532 -4.141 1.00 . A A . 90 VAL O 1 1 3 4151 1 1 91 ILE C C 2.807 -6.663 -2.181 1.00 . A A . 91 ILE C 1 1 3 4152 1 1 91 ILE CA C 1.975 -5.412 -2.119 1.00 . A A . 91 ILE CA 1 1 3 4153 1 1 91 ILE CB C 1.010 -5.447 -0.910 1.00 . A A . 91 ILE CB 1 1 3 4154 1 1 91 ILE CD1 C -0.863 -4.128 0.097 1.00 . A A . 91 ILE CD1 1 1 3 4155 1 1 91 ILE CG1 C 0.238 -4.139 -0.869 1.00 . A A . 91 ILE CG1 1 1 3 4156 1 1 91 ILE CG2 C 1.716 -5.729 0.428 1.00 . A A . 91 ILE CG2 1 1 3 4157 1 1 91 ILE H H 0.454 -5.985 -3.389 1.00 . A A . 91 ILE H 1 1 3 4158 1 1 91 ILE HA H 2.605 -4.536 -2.051 1.00 . A A . 91 ILE HA 1 1 3 4159 1 1 91 ILE HB H 0.303 -6.243 -1.083 1.00 . A A . 91 ILE HB 1 1 3 4160 1 1 91 ILE HD11 H -1.541 -4.916 -0.194 1.00 . A A . 91 ILE HD11 1 1 3 4161 1 1 91 ILE HD12 H -1.323 -3.153 0.036 1.00 . A A . 91 ILE HD12 1 1 3 4162 1 1 91 ILE HD13 H -0.459 -4.306 1.083 1.00 . A A . 91 ILE HD13 1 1 3 4163 1 1 91 ILE HG12 H 0.914 -3.350 -0.581 1.00 . A A . 91 ILE HG12 1 1 3 4164 1 1 91 ILE HG13 H -0.183 -3.907 -1.835 1.00 . A A . 91 ILE HG13 1 1 3 4165 1 1 91 ILE HG21 H 0.997 -5.755 1.235 1.00 . A A . 91 ILE HG21 1 1 3 4166 1 1 91 ILE HG22 H 2.436 -4.949 0.626 1.00 . A A . 91 ILE HG22 1 1 3 4167 1 1 91 ILE HG23 H 2.228 -6.679 0.375 1.00 . A A . 91 ILE HG23 1 1 3 4168 1 1 91 ILE N N 1.191 -5.348 -3.302 1.00 . A A . 91 ILE N 1 1 3 4169 1 1 91 ILE O O 2.447 -7.618 -2.857 1.00 . A A . 91 ILE O 1 1 3 4170 1 1 92 GLY C C 4.999 -8.262 -0.149 1.00 . A A . 92 GLY C 1 1 3 4171 1 1 92 GLY CA C 4.717 -7.803 -1.536 1.00 . A A . 92 GLY CA 1 1 3 4172 1 1 92 GLY H H 4.159 -5.873 -0.998 1.00 . A A . 92 GLY H 1 1 3 4173 1 1 92 GLY HA2 H 4.168 -8.568 -2.079 1.00 . A A . 92 GLY HA2 1 1 3 4174 1 1 92 GLY HA3 H 5.650 -7.626 -2.049 1.00 . A A . 92 GLY HA3 1 1 3 4175 1 1 92 GLY N N 3.911 -6.657 -1.530 1.00 . A A . 92 GLY N 1 1 3 4176 1 1 92 GLY O O 5.065 -7.444 0.781 1.00 . A A . 92 GLY O 1 1 3 4177 1 1 93 ARG C C 6.823 -10.689 1.304 1.00 . A A . 93 ARG C 1 1 3 4178 1 1 93 ARG CA C 5.426 -10.133 1.267 1.00 . A A . 93 ARG CA 1 1 3 4179 1 1 93 ARG CB C 4.328 -11.185 1.581 1.00 . A A . 93 ARG CB 1 1 3 4180 1 1 93 ARG CD C 5.444 -13.034 2.882 1.00 . A A . 93 ARG CD 1 1 3 4181 1 1 93 ARG CG C 4.441 -11.897 2.931 1.00 . A A . 93 ARG CG 1 1 3 4182 1 1 93 ARG CZ C 5.783 -14.696 1.043 1.00 . A A . 93 ARG CZ 1 1 3 4183 1 1 93 ARG H H 5.197 -10.088 -0.816 1.00 . A A . 93 ARG H 1 1 3 4184 1 1 93 ARG HA H 5.385 -9.362 2.015 1.00 . A A . 93 ARG HA 1 1 3 4185 1 1 93 ARG HB2 H 3.367 -10.696 1.549 1.00 . A A . 93 ARG HB2 1 1 3 4186 1 1 93 ARG HB3 H 4.356 -11.938 0.807 1.00 . A A . 93 ARG HB3 1 1 3 4187 1 1 93 ARG HD2 H 6.395 -12.632 2.561 1.00 . A A . 93 ARG HD2 1 1 3 4188 1 1 93 ARG HD3 H 5.545 -13.437 3.873 1.00 . A A . 93 ARG HD3 1 1 3 4189 1 1 93 ARG HE H 4.055 -14.284 2.003 1.00 . A A . 93 ARG HE 1 1 3 4190 1 1 93 ARG HG2 H 4.759 -11.185 3.678 1.00 . A A . 93 ARG HG2 1 1 3 4191 1 1 93 ARG HG3 H 3.472 -12.288 3.204 1.00 . A A . 93 ARG HG3 1 1 3 4192 1 1 93 ARG HH11 H 7.607 -13.820 1.547 1.00 . A A . 93 ARG HH11 1 1 3 4193 1 1 93 ARG HH12 H 7.669 -14.920 0.273 1.00 . A A . 93 ARG HH12 1 1 3 4194 1 1 93 ARG HH21 H 4.241 -15.784 0.256 1.00 . A A . 93 ARG HH21 1 1 3 4195 1 1 93 ARG HH22 H 5.742 -16.068 -0.473 1.00 . A A . 93 ARG HH22 1 1 3 4196 1 1 93 ARG N N 5.187 -9.531 -0.005 1.00 . A A . 93 ARG N 1 1 3 4197 1 1 93 ARG NE N 5.014 -14.068 1.949 1.00 . A A . 93 ARG NE 1 1 3 4198 1 1 93 ARG NH1 N 7.098 -14.460 0.957 1.00 . A A . 93 ARG NH1 1 1 3 4199 1 1 93 ARG NH2 N 5.224 -15.571 0.226 1.00 . A A . 93 ARG NH2 1 1 3 4200 1 1 93 ARG O O 7.281 -11.304 0.335 1.00 . A A . 93 ARG O 1 1 3 4201 1 1 94 GLU C C 8.877 -12.362 3.022 1.00 . A A . 94 GLU C 1 1 3 4202 1 1 94 GLU CA C 8.848 -10.893 2.590 1.00 . A A . 94 GLU CA 1 1 3 4203 1 1 94 GLU CB C 9.617 -9.968 3.550 1.00 . A A . 94 GLU CB 1 1 3 4204 1 1 94 GLU CD C 9.714 -8.765 5.745 1.00 . A A . 94 GLU CD 1 1 3 4205 1 1 94 GLU CG C 8.976 -9.767 4.912 1.00 . A A . 94 GLU CG 1 1 3 4206 1 1 94 GLU H H 7.078 -9.901 3.102 1.00 . A A . 94 GLU H 1 1 3 4207 1 1 94 GLU HA H 9.323 -10.851 1.621 1.00 . A A . 94 GLU HA 1 1 3 4208 1 1 94 GLU HB2 H 10.597 -10.390 3.713 1.00 . A A . 94 GLU HB2 1 1 3 4209 1 1 94 GLU HB3 H 9.727 -9.002 3.081 1.00 . A A . 94 GLU HB3 1 1 3 4210 1 1 94 GLU HG2 H 7.962 -9.422 4.779 1.00 . A A . 94 GLU HG2 1 1 3 4211 1 1 94 GLU HG3 H 8.968 -10.713 5.433 1.00 . A A . 94 GLU HG3 1 1 3 4212 1 1 94 GLU N N 7.502 -10.430 2.393 1.00 . A A . 94 GLU N 1 1 3 4213 1 1 94 GLU O O 8.557 -12.687 4.181 1.00 . A A . 94 GLU O 1 1 3 4214 1 1 94 GLU OE1 O 10.751 -9.117 6.349 1.00 . A A . 94 GLU OE1 1 1 3 4215 1 1 94 GLU OE2 O 9.281 -7.604 5.804 1.00 . A A . 94 GLU OE2 1 1 4 4216 1 1 1 GLY C C 13.894 -11.761 1.494 1.00 . A A . 1 GLY C 1 1 4 4217 1 1 1 GLY CA C 14.517 -11.553 2.850 1.00 . A A . 1 GLY CA 1 1 4 4218 1 1 1 GLY H1 H 15.672 -9.974 2.258 1.00 . A A . 1 GLY H1 1 1 4 4219 1 1 1 GLY H2 H 15.420 -10.017 3.932 1.00 . A A . 1 GLY H2 1 1 4 4220 1 1 1 GLY H3 H 14.193 -9.505 2.891 1.00 . A A . 1 GLY H3 1 1 4 4221 1 1 1 GLY HA2 H 15.358 -12.221 2.954 1.00 . A A . 1 GLY HA2 1 1 4 4222 1 1 1 GLY HA3 H 13.787 -11.774 3.615 1.00 . A A . 1 GLY HA3 1 1 4 4223 1 1 1 GLY N N 14.979 -10.174 3.005 1.00 . A A . 1 GLY N 1 1 4 4224 1 1 1 GLY O O 13.735 -10.801 0.729 1.00 . A A . 1 GLY O 1 1 4 4225 1 1 2 HIS C C 11.501 -12.759 -0.038 1.00 . A A . 2 HIS C 1 1 4 4226 1 1 2 HIS CA C 12.893 -13.330 -0.082 1.00 . A A . 2 HIS CA 1 1 4 4227 1 1 2 HIS CB C 12.835 -14.853 -0.297 1.00 . A A . 2 HIS CB 1 1 4 4228 1 1 2 HIS CD2 C 14.989 -15.497 -1.570 1.00 . A A . 2 HIS CD2 1 1 4 4229 1 1 2 HIS CE1 C 15.981 -16.656 -0.040 1.00 . A A . 2 HIS CE1 1 1 4 4230 1 1 2 HIS CG C 14.176 -15.496 -0.491 1.00 . A A . 2 HIS CG 1 1 4 4231 1 1 2 HIS H H 13.724 -13.724 1.819 1.00 . A A . 2 HIS H 1 1 4 4232 1 1 2 HIS HA H 13.442 -12.867 -0.888 1.00 . A A . 2 HIS HA 1 1 4 4233 1 1 2 HIS HB2 H 12.372 -15.310 0.564 1.00 . A A . 2 HIS HB2 1 1 4 4234 1 1 2 HIS HB3 H 12.233 -15.068 -1.167 1.00 . A A . 2 HIS HB3 1 1 4 4235 1 1 2 HIS HD1 H 14.488 -16.454 1.367 1.00 . A A . 2 HIS HD1 1 1 4 4236 1 1 2 HIS HD2 H 14.785 -15.008 -2.511 1.00 . A A . 2 HIS HD2 1 1 4 4237 1 1 2 HIS HE1 H 16.708 -17.250 0.494 1.00 . A A . 2 HIS HE1 1 1 4 4238 1 1 2 HIS N N 13.555 -13.002 1.175 1.00 . A A . 2 HIS N 1 1 4 4239 1 1 2 HIS ND1 N 14.822 -16.242 0.467 1.00 . A A . 2 HIS ND1 1 1 4 4240 1 1 2 HIS NE2 N 16.136 -16.234 -1.283 1.00 . A A . 2 HIS NE2 1 1 4 4241 1 1 2 HIS O O 10.795 -12.941 0.951 1.00 . A A . 2 HIS O 1 1 4 4242 1 1 3 MET C C 9.088 -11.553 -2.362 1.00 . A A . 3 MET C 1 1 4 4243 1 1 3 MET CA C 9.837 -11.393 -1.061 1.00 . A A . 3 MET CA 1 1 4 4244 1 1 3 MET CB C 10.039 -9.915 -0.716 1.00 . A A . 3 MET CB 1 1 4 4245 1 1 3 MET CE C 10.380 -6.827 -1.234 1.00 . A A . 3 MET CE 1 1 4 4246 1 1 3 MET CG C 8.782 -9.066 -0.809 1.00 . A A . 3 MET CG 1 1 4 4247 1 1 3 MET H H 11.652 -12.039 -1.887 1.00 . A A . 3 MET H 1 1 4 4248 1 1 3 MET HA H 9.243 -11.837 -0.277 1.00 . A A . 3 MET HA 1 1 4 4249 1 1 3 MET HB2 H 10.417 -9.842 0.294 1.00 . A A . 3 MET HB2 1 1 4 4250 1 1 3 MET HB3 H 10.775 -9.512 -1.395 1.00 . A A . 3 MET HB3 1 1 4 4251 1 1 3 MET HE1 H 10.099 -6.884 -2.274 1.00 . A A . 3 MET HE1 1 1 4 4252 1 1 3 MET HE2 H 11.248 -7.446 -1.060 1.00 . A A . 3 MET HE2 1 1 4 4253 1 1 3 MET HE3 H 10.620 -5.805 -0.980 1.00 . A A . 3 MET HE3 1 1 4 4254 1 1 3 MET HG2 H 8.481 -9.012 -1.845 1.00 . A A . 3 MET HG2 1 1 4 4255 1 1 3 MET HG3 H 7.997 -9.539 -0.237 1.00 . A A . 3 MET HG3 1 1 4 4256 1 1 3 MET N N 11.104 -12.076 -1.074 1.00 . A A . 3 MET N 1 1 4 4257 1 1 3 MET O O 9.651 -11.390 -3.443 1.00 . A A . 3 MET O 1 1 4 4258 1 1 3 MET SD S 9.022 -7.392 -0.202 1.00 . A A . 3 MET SD 1 1 4 4259 1 1 4 GLU C C 6.086 -10.814 -3.465 1.00 . A A . 4 GLU C 1 1 4 4260 1 1 4 GLU CA C 6.941 -12.043 -3.361 1.00 . A A . 4 GLU CA 1 1 4 4261 1 1 4 GLU CB C 6.026 -13.233 -3.125 1.00 . A A . 4 GLU CB 1 1 4 4262 1 1 4 GLU CD C 4.182 -14.724 -4.063 1.00 . A A . 4 GLU CD 1 1 4 4263 1 1 4 GLU CG C 5.087 -13.535 -4.296 1.00 . A A . 4 GLU CG 1 1 4 4264 1 1 4 GLU H H 7.449 -12.008 -1.346 1.00 . A A . 4 GLU H 1 1 4 4265 1 1 4 GLU HA H 7.505 -12.192 -4.268 1.00 . A A . 4 GLU HA 1 1 4 4266 1 1 4 GLU HB2 H 6.616 -14.105 -2.886 1.00 . A A . 4 GLU HB2 1 1 4 4267 1 1 4 GLU HB3 H 5.435 -12.935 -2.266 1.00 . A A . 4 GLU HB3 1 1 4 4268 1 1 4 GLU HG2 H 4.472 -12.667 -4.481 1.00 . A A . 4 GLU HG2 1 1 4 4269 1 1 4 GLU HG3 H 5.688 -13.729 -5.171 1.00 . A A . 4 GLU HG3 1 1 4 4270 1 1 4 GLU N N 7.827 -11.879 -2.243 1.00 . A A . 4 GLU N 1 1 4 4271 1 1 4 GLU O O 5.387 -10.484 -2.519 1.00 . A A . 4 GLU O 1 1 4 4272 1 1 4 GLU OE1 O 3.216 -14.613 -3.298 1.00 . A A . 4 GLU OE1 1 1 4 4273 1 1 4 GLU OE2 O 4.396 -15.793 -4.685 1.00 . A A . 4 GLU OE2 1 1 4 4274 1 1 5 LEU C C 4.069 -9.417 -5.470 1.00 . A A . 5 LEU C 1 1 4 4275 1 1 5 LEU CA C 5.351 -8.973 -4.800 1.00 . A A . 5 LEU CA 1 1 4 4276 1 1 5 LEU CB C 6.084 -7.949 -5.683 1.00 . A A . 5 LEU CB 1 1 4 4277 1 1 5 LEU CD1 C 7.361 -6.987 -3.723 1.00 . A A . 5 LEU CD1 1 1 4 4278 1 1 5 LEU CD2 C 8.597 -8.362 -5.418 1.00 . A A . 5 LEU CD2 1 1 4 4279 1 1 5 LEU CG C 7.436 -7.404 -5.171 1.00 . A A . 5 LEU CG 1 1 4 4280 1 1 5 LEU H H 6.781 -10.415 -5.275 1.00 . A A . 5 LEU H 1 1 4 4281 1 1 5 LEU HA H 5.120 -8.522 -3.846 1.00 . A A . 5 LEU HA 1 1 4 4282 1 1 5 LEU HB2 H 6.260 -8.415 -6.643 1.00 . A A . 5 LEU HB2 1 1 4 4283 1 1 5 LEU HB3 H 5.418 -7.112 -5.833 1.00 . A A . 5 LEU HB3 1 1 4 4284 1 1 5 LEU HD11 H 8.300 -6.548 -3.424 1.00 . A A . 5 LEU HD11 1 1 4 4285 1 1 5 LEU HD12 H 7.192 -7.883 -3.143 1.00 . A A . 5 LEU HD12 1 1 4 4286 1 1 5 LEU HD13 H 6.550 -6.288 -3.576 1.00 . A A . 5 LEU HD13 1 1 4 4287 1 1 5 LEU HD21 H 9.510 -7.928 -5.033 1.00 . A A . 5 LEU HD21 1 1 4 4288 1 1 5 LEU HD22 H 8.702 -8.530 -6.480 1.00 . A A . 5 LEU HD22 1 1 4 4289 1 1 5 LEU HD23 H 8.405 -9.300 -4.921 1.00 . A A . 5 LEU HD23 1 1 4 4290 1 1 5 LEU HG H 7.628 -6.501 -5.720 1.00 . A A . 5 LEU HG 1 1 4 4291 1 1 5 LEU N N 6.163 -10.134 -4.567 1.00 . A A . 5 LEU N 1 1 4 4292 1 1 5 LEU O O 4.109 -10.017 -6.548 1.00 . A A . 5 LEU O 1 1 4 4293 1 1 6 PHE C C 0.601 -8.557 -5.347 1.00 . A A . 6 PHE C 1 1 4 4294 1 1 6 PHE CA C 1.691 -9.622 -5.370 1.00 . A A . 6 PHE CA 1 1 4 4295 1 1 6 PHE CB C 1.228 -10.892 -4.632 1.00 . A A . 6 PHE CB 1 1 4 4296 1 1 6 PHE CD1 C 0.354 -10.096 -2.423 1.00 . A A . 6 PHE CD1 1 1 4 4297 1 1 6 PHE CD2 C 2.264 -11.498 -2.446 1.00 . A A . 6 PHE CD2 1 1 4 4298 1 1 6 PHE CE1 C 0.398 -10.039 -1.050 1.00 . A A . 6 PHE CE1 1 1 4 4299 1 1 6 PHE CE2 C 2.319 -11.449 -1.075 1.00 . A A . 6 PHE CE2 1 1 4 4300 1 1 6 PHE CG C 1.286 -10.824 -3.135 1.00 . A A . 6 PHE CG 1 1 4 4301 1 1 6 PHE CZ C 1.385 -10.716 -0.372 1.00 . A A . 6 PHE CZ 1 1 4 4302 1 1 6 PHE H H 2.929 -8.622 -4.022 1.00 . A A . 6 PHE H 1 1 4 4303 1 1 6 PHE HA H 1.867 -9.891 -6.400 1.00 . A A . 6 PHE HA 1 1 4 4304 1 1 6 PHE HB2 H 0.184 -11.017 -4.866 1.00 . A A . 6 PHE HB2 1 1 4 4305 1 1 6 PHE HB3 H 1.779 -11.752 -4.979 1.00 . A A . 6 PHE HB3 1 1 4 4306 1 1 6 PHE HD1 H -0.413 -9.568 -2.969 1.00 . A A . 6 PHE HD1 1 1 4 4307 1 1 6 PHE HD2 H 2.996 -12.071 -2.994 1.00 . A A . 6 PHE HD2 1 1 4 4308 1 1 6 PHE HE1 H -0.343 -9.465 -0.514 1.00 . A A . 6 PHE HE1 1 1 4 4309 1 1 6 PHE HE2 H 3.098 -11.986 -0.557 1.00 . A A . 6 PHE HE2 1 1 4 4310 1 1 6 PHE HZ H 1.429 -10.674 0.707 1.00 . A A . 6 PHE HZ 1 1 4 4311 1 1 6 PHE N N 2.952 -9.154 -4.851 1.00 . A A . 6 PHE N 1 1 4 4312 1 1 6 PHE O O 0.574 -7.689 -4.481 1.00 . A A . 6 PHE O 1 1 4 4313 1 1 7 PRO C C -2.558 -8.153 -5.462 1.00 . A A . 7 PRO C 1 1 4 4314 1 1 7 PRO CA C -1.419 -7.695 -6.365 1.00 . A A . 7 PRO CA 1 1 4 4315 1 1 7 PRO CB C -1.869 -7.751 -7.808 1.00 . A A . 7 PRO CB 1 1 4 4316 1 1 7 PRO CD C -0.237 -9.482 -7.493 1.00 . A A . 7 PRO CD 1 1 4 4317 1 1 7 PRO CG C -1.443 -9.097 -8.294 1.00 . A A . 7 PRO CG 1 1 4 4318 1 1 7 PRO HA H -1.144 -6.682 -6.112 1.00 . A A . 7 PRO HA 1 1 4 4319 1 1 7 PRO HB2 H -2.941 -7.627 -7.820 1.00 . A A . 7 PRO HB2 1 1 4 4320 1 1 7 PRO HB3 H -1.404 -6.946 -8.350 1.00 . A A . 7 PRO HB3 1 1 4 4321 1 1 7 PRO HD2 H -0.295 -10.511 -7.168 1.00 . A A . 7 PRO HD2 1 1 4 4322 1 1 7 PRO HD3 H 0.666 -9.312 -8.062 1.00 . A A . 7 PRO HD3 1 1 4 4323 1 1 7 PRO HG2 H -2.222 -9.820 -8.104 1.00 . A A . 7 PRO HG2 1 1 4 4324 1 1 7 PRO HG3 H -1.199 -9.061 -9.345 1.00 . A A . 7 PRO HG3 1 1 4 4325 1 1 7 PRO N N -0.287 -8.590 -6.323 1.00 . A A . 7 PRO N 1 1 4 4326 1 1 7 PRO O O -3.005 -9.309 -5.517 1.00 . A A . 7 PRO O 1 1 4 4327 1 1 8 VAL C C -5.235 -6.648 -4.328 1.00 . A A . 8 VAL C 1 1 4 4328 1 1 8 VAL CA C -4.129 -7.513 -3.807 1.00 . A A . 8 VAL CA 1 1 4 4329 1 1 8 VAL CB C -3.883 -7.174 -2.315 1.00 . A A . 8 VAL CB 1 1 4 4330 1 1 8 VAL CG1 C -5.103 -7.499 -1.459 1.00 . A A . 8 VAL CG1 1 1 4 4331 1 1 8 VAL CG2 C -2.654 -7.877 -1.794 1.00 . A A . 8 VAL CG2 1 1 4 4332 1 1 8 VAL H H -2.505 -6.429 -4.518 1.00 . A A . 8 VAL H 1 1 4 4333 1 1 8 VAL HA H -4.362 -8.557 -3.918 1.00 . A A . 8 VAL HA 1 1 4 4334 1 1 8 VAL HB H -3.720 -6.109 -2.249 1.00 . A A . 8 VAL HB 1 1 4 4335 1 1 8 VAL HG11 H -5.354 -8.544 -1.555 1.00 . A A . 8 VAL HG11 1 1 4 4336 1 1 8 VAL HG12 H -5.941 -6.904 -1.790 1.00 . A A . 8 VAL HG12 1 1 4 4337 1 1 8 VAL HG13 H -4.886 -7.276 -0.425 1.00 . A A . 8 VAL HG13 1 1 4 4338 1 1 8 VAL HG21 H -2.799 -8.943 -1.880 1.00 . A A . 8 VAL HG21 1 1 4 4339 1 1 8 VAL HG22 H -2.501 -7.604 -0.761 1.00 . A A . 8 VAL HG22 1 1 4 4340 1 1 8 VAL HG23 H -1.811 -7.572 -2.397 1.00 . A A . 8 VAL HG23 1 1 4 4341 1 1 8 VAL N N -2.990 -7.277 -4.622 1.00 . A A . 8 VAL N 1 1 4 4342 1 1 8 VAL O O -5.211 -5.437 -4.138 1.00 . A A . 8 VAL O 1 1 4 4343 1 1 9 GLU C C -8.347 -6.431 -4.532 1.00 . A A . 9 GLU C 1 1 4 4344 1 1 9 GLU CA C -7.241 -6.471 -5.568 1.00 . A A . 9 GLU CA 1 1 4 4345 1 1 9 GLU CB C -7.726 -7.056 -6.888 1.00 . A A . 9 GLU CB 1 1 4 4346 1 1 9 GLU CD C -9.201 -6.783 -8.890 1.00 . A A . 9 GLU CD 1 1 4 4347 1 1 9 GLU CG C -8.754 -6.191 -7.591 1.00 . A A . 9 GLU CG 1 1 4 4348 1 1 9 GLU H H -6.104 -8.200 -5.171 1.00 . A A . 9 GLU H 1 1 4 4349 1 1 9 GLU HA H -6.889 -5.462 -5.723 1.00 . A A . 9 GLU HA 1 1 4 4350 1 1 9 GLU HB2 H -6.877 -7.181 -7.543 1.00 . A A . 9 GLU HB2 1 1 4 4351 1 1 9 GLU HB3 H -8.168 -8.022 -6.699 1.00 . A A . 9 GLU HB3 1 1 4 4352 1 1 9 GLU HG2 H -9.611 -6.062 -6.949 1.00 . A A . 9 GLU HG2 1 1 4 4353 1 1 9 GLU HG3 H -8.308 -5.227 -7.790 1.00 . A A . 9 GLU HG3 1 1 4 4354 1 1 9 GLU N N -6.152 -7.230 -5.034 1.00 . A A . 9 GLU N 1 1 4 4355 1 1 9 GLU O O -9.051 -7.425 -4.315 1.00 . A A . 9 GLU O 1 1 4 4356 1 1 9 GLU OE1 O -10.112 -7.639 -8.884 1.00 . A A . 9 GLU OE1 1 1 4 4357 1 1 9 GLU OE2 O -8.657 -6.395 -9.947 1.00 . A A . 9 GLU OE2 1 1 4 4358 1 1 10 LEU C C -10.609 -4.488 -3.402 1.00 . A A . 10 LEU C 1 1 4 4359 1 1 10 LEU CA C -9.408 -5.169 -2.812 1.00 . A A . 10 LEU CA 1 1 4 4360 1 1 10 LEU CB C -8.795 -4.260 -1.740 1.00 . A A . 10 LEU CB 1 1 4 4361 1 1 10 LEU CD1 C -10.551 -4.674 0.056 1.00 . A A . 10 LEU CD1 1 1 4 4362 1 1 10 LEU CD2 C -8.334 -5.836 0.152 1.00 . A A . 10 LEU CD2 1 1 4 4363 1 1 10 LEU CG C -9.069 -4.581 -0.261 1.00 . A A . 10 LEU CG 1 1 4 4364 1 1 10 LEU H H -7.940 -4.520 -4.138 1.00 . A A . 10 LEU H 1 1 4 4365 1 1 10 LEU HA H -9.661 -6.128 -2.385 1.00 . A A . 10 LEU HA 1 1 4 4366 1 1 10 LEU HB2 H -7.725 -4.280 -1.880 1.00 . A A . 10 LEU HB2 1 1 4 4367 1 1 10 LEU HB3 H -9.147 -3.259 -1.939 1.00 . A A . 10 LEU HB3 1 1 4 4368 1 1 10 LEU HD11 H -10.996 -5.445 -0.554 1.00 . A A . 10 LEU HD11 1 1 4 4369 1 1 10 LEU HD12 H -11.032 -3.732 -0.156 1.00 . A A . 10 LEU HD12 1 1 4 4370 1 1 10 LEU HD13 H -10.687 -4.924 1.098 1.00 . A A . 10 LEU HD13 1 1 4 4371 1 1 10 LEU HD21 H -7.274 -5.699 -0.007 1.00 . A A . 10 LEU HD21 1 1 4 4372 1 1 10 LEU HD22 H -8.685 -6.674 -0.433 1.00 . A A . 10 LEU HD22 1 1 4 4373 1 1 10 LEU HD23 H -8.514 -6.027 1.199 1.00 . A A . 10 LEU HD23 1 1 4 4374 1 1 10 LEU HG H -8.676 -3.765 0.331 1.00 . A A . 10 LEU HG 1 1 4 4375 1 1 10 LEU N N -8.468 -5.315 -3.875 1.00 . A A . 10 LEU N 1 1 4 4376 1 1 10 LEU O O -10.455 -3.695 -4.317 1.00 . A A . 10 LEU O 1 1 4 4377 1 1 11 GLU C C -13.574 -3.411 -2.209 1.00 . A A . 11 GLU C 1 1 4 4378 1 1 11 GLU CA C -12.943 -4.135 -3.383 1.00 . A A . 11 GLU CA 1 1 4 4379 1 1 11 GLU CB C -13.927 -5.079 -4.051 1.00 . A A . 11 GLU CB 1 1 4 4380 1 1 11 GLU CD C -16.017 -5.307 -5.384 1.00 . A A . 11 GLU CD 1 1 4 4381 1 1 11 GLU CG C -15.103 -4.368 -4.679 1.00 . A A . 11 GLU CG 1 1 4 4382 1 1 11 GLU H H -11.868 -5.539 -2.282 1.00 . A A . 11 GLU H 1 1 4 4383 1 1 11 GLU HA H -12.623 -3.390 -4.097 1.00 . A A . 11 GLU HA 1 1 4 4384 1 1 11 GLU HB2 H -13.413 -5.630 -4.825 1.00 . A A . 11 GLU HB2 1 1 4 4385 1 1 11 GLU HB3 H -14.305 -5.775 -3.317 1.00 . A A . 11 GLU HB3 1 1 4 4386 1 1 11 GLU HG2 H -15.658 -3.853 -3.908 1.00 . A A . 11 GLU HG2 1 1 4 4387 1 1 11 GLU HG3 H -14.729 -3.649 -5.390 1.00 . A A . 11 GLU HG3 1 1 4 4388 1 1 11 GLU N N -11.776 -4.815 -2.940 1.00 . A A . 11 GLU N 1 1 4 4389 1 1 11 GLU O O -14.262 -4.010 -1.368 1.00 . A A . 11 GLU O 1 1 4 4390 1 1 11 GLU OE1 O -15.697 -5.721 -6.514 1.00 . A A . 11 GLU OE1 1 1 4 4391 1 1 11 GLU OE2 O -17.096 -5.642 -4.834 1.00 . A A . 11 GLU OE2 1 1 4 4392 1 1 12 LYS C C -14.998 -0.561 -1.541 1.00 . A A . 12 LYS C 1 1 4 4393 1 1 12 LYS CA C -13.765 -1.308 -1.089 1.00 . A A . 12 LYS CA 1 1 4 4394 1 1 12 LYS CB C -12.696 -0.321 -0.601 1.00 . A A . 12 LYS CB 1 1 4 4395 1 1 12 LYS CD C -12.672 -1.264 1.748 1.00 . A A . 12 LYS CD 1 1 4 4396 1 1 12 LYS CE C -12.517 -0.400 3.012 1.00 . A A . 12 LYS CE 1 1 4 4397 1 1 12 LYS CG C -11.826 -0.837 0.535 1.00 . A A . 12 LYS CG 1 1 4 4398 1 1 12 LYS H H -12.598 -1.778 -2.734 1.00 . A A . 12 LYS H 1 1 4 4399 1 1 12 LYS HA H -14.026 -1.943 -0.257 1.00 . A A . 12 LYS HA 1 1 4 4400 1 1 12 LYS HB2 H -12.043 -0.152 -1.447 1.00 . A A . 12 LYS HB2 1 1 4 4401 1 1 12 LYS HB3 H -13.141 0.625 -0.337 1.00 . A A . 12 LYS HB3 1 1 4 4402 1 1 12 LYS HD2 H -13.704 -1.141 1.460 1.00 . A A . 12 LYS HD2 1 1 4 4403 1 1 12 LYS HD3 H -12.460 -2.295 1.984 1.00 . A A . 12 LYS HD3 1 1 4 4404 1 1 12 LYS HE2 H -12.920 -0.981 3.841 1.00 . A A . 12 LYS HE2 1 1 4 4405 1 1 12 LYS HE3 H -11.468 -0.308 3.254 1.00 . A A . 12 LYS HE3 1 1 4 4406 1 1 12 LYS HG2 H -11.271 -1.691 0.179 1.00 . A A . 12 LYS HG2 1 1 4 4407 1 1 12 LYS HG3 H -11.139 -0.057 0.818 1.00 . A A . 12 LYS HG3 1 1 4 4408 1 1 12 LYS HZ1 H -14.183 0.856 2.681 1.00 . A A . 12 LYS HZ1 1 1 4 4409 1 1 12 LYS HZ2 H -12.792 1.514 2.057 1.00 . A A . 12 LYS HZ2 1 1 4 4410 1 1 12 LYS HZ3 H -13.073 1.545 3.706 1.00 . A A . 12 LYS HZ3 1 1 4 4411 1 1 12 LYS N N -13.245 -2.161 -2.097 1.00 . A A . 12 LYS N 1 1 4 4412 1 1 12 LYS NZ N -13.156 0.952 2.855 1.00 . A A . 12 LYS NZ 1 1 4 4413 1 1 12 LYS O O -15.606 -0.859 -2.582 1.00 . A A . 12 LYS O 1 1 4 4414 1 1 13 ASP C C -16.101 2.307 -1.907 1.00 . A A . 13 ASP C 1 1 4 4415 1 1 13 ASP CA C -16.503 1.236 -0.918 1.00 . A A . 13 ASP CA 1 1 4 4416 1 1 13 ASP CB C -16.817 1.914 0.427 1.00 . A A . 13 ASP CB 1 1 4 4417 1 1 13 ASP CG C -16.819 0.947 1.594 1.00 . A A . 13 ASP CG 1 1 4 4418 1 1 13 ASP H H -14.868 0.512 0.104 1.00 . A A . 13 ASP H 1 1 4 4419 1 1 13 ASP HA H -17.366 0.682 -1.249 1.00 . A A . 13 ASP HA 1 1 4 4420 1 1 13 ASP HB2 H -16.070 2.670 0.620 1.00 . A A . 13 ASP HB2 1 1 4 4421 1 1 13 ASP HB3 H -17.785 2.390 0.375 1.00 . A A . 13 ASP HB3 1 1 4 4422 1 1 13 ASP N N -15.375 0.374 -0.723 1.00 . A A . 13 ASP N 1 1 4 4423 1 1 13 ASP O O -14.912 2.495 -2.161 1.00 . A A . 13 ASP O 1 1 4 4424 1 1 13 ASP OD1 O -15.709 0.616 2.114 1.00 . A A . 13 ASP OD1 1 1 4 4425 1 1 13 ASP OD2 O -17.899 0.497 2.019 1.00 . A A . 13 ASP OD2 1 1 4 4426 1 1 14 GLU C C -16.034 5.270 -2.599 1.00 . A A . 14 GLU C 1 1 4 4427 1 1 14 GLU CA C -16.764 4.151 -3.347 1.00 . A A . 14 GLU CA 1 1 4 4428 1 1 14 GLU CB C -18.040 4.689 -4.010 1.00 . A A . 14 GLU CB 1 1 4 4429 1 1 14 GLU CD C -20.296 5.752 -3.728 1.00 . A A . 14 GLU CD 1 1 4 4430 1 1 14 GLU CG C -19.090 5.197 -3.034 1.00 . A A . 14 GLU CG 1 1 4 4431 1 1 14 GLU H H -18.000 2.854 -2.185 1.00 . A A . 14 GLU H 1 1 4 4432 1 1 14 GLU HA H -16.099 3.761 -4.105 1.00 . A A . 14 GLU HA 1 1 4 4433 1 1 14 GLU HB2 H -17.774 5.502 -4.668 1.00 . A A . 14 GLU HB2 1 1 4 4434 1 1 14 GLU HB3 H -18.483 3.897 -4.597 1.00 . A A . 14 GLU HB3 1 1 4 4435 1 1 14 GLU HG2 H -19.405 4.388 -2.393 1.00 . A A . 14 GLU HG2 1 1 4 4436 1 1 14 GLU HG3 H -18.649 5.977 -2.430 1.00 . A A . 14 GLU HG3 1 1 4 4437 1 1 14 GLU N N -17.066 3.049 -2.423 1.00 . A A . 14 GLU N 1 1 4 4438 1 1 14 GLU O O -15.362 6.106 -3.198 1.00 . A A . 14 GLU O 1 1 4 4439 1 1 14 GLU OE1 O -21.039 4.986 -4.351 1.00 . A A . 14 GLU OE1 1 1 4 4440 1 1 14 GLU OE2 O -20.509 6.977 -3.683 1.00 . A A . 14 GLU OE2 1 1 4 4441 1 1 15 ASP C C -14.042 5.974 -0.382 1.00 . A A . 15 ASP C 1 1 4 4442 1 1 15 ASP CA C -15.542 6.182 -0.354 1.00 . A A . 15 ASP CA 1 1 4 4443 1 1 15 ASP CB C -16.068 5.936 1.056 1.00 . A A . 15 ASP CB 1 1 4 4444 1 1 15 ASP CG C -15.481 6.874 2.087 1.00 . A A . 15 ASP CG 1 1 4 4445 1 1 15 ASP H H -16.775 4.552 -0.917 1.00 . A A . 15 ASP H 1 1 4 4446 1 1 15 ASP HA H -15.775 7.195 -0.648 1.00 . A A . 15 ASP HA 1 1 4 4447 1 1 15 ASP HB2 H -17.140 6.044 1.047 1.00 . A A . 15 ASP HB2 1 1 4 4448 1 1 15 ASP HB3 H -15.827 4.921 1.336 1.00 . A A . 15 ASP HB3 1 1 4 4449 1 1 15 ASP N N -16.187 5.247 -1.276 1.00 . A A . 15 ASP N 1 1 4 4450 1 1 15 ASP O O -13.251 6.907 -0.193 1.00 . A A . 15 ASP O 1 1 4 4451 1 1 15 ASP OD1 O -15.944 8.038 2.172 1.00 . A A . 15 ASP OD1 1 1 4 4452 1 1 15 ASP OD2 O -14.600 6.450 2.866 1.00 . A A . 15 ASP OD2 1 1 4 4453 1 1 16 GLY C C -11.861 3.487 0.358 1.00 . A A . 16 GLY C 1 1 4 4454 1 1 16 GLY CA C -12.294 4.408 -0.730 1.00 . A A . 16 GLY CA 1 1 4 4455 1 1 16 GLY H H -14.331 4.030 -0.692 1.00 . A A . 16 GLY H 1 1 4 4456 1 1 16 GLY HA2 H -12.142 3.922 -1.683 1.00 . A A . 16 GLY HA2 1 1 4 4457 1 1 16 GLY HA3 H -11.698 5.306 -0.699 1.00 . A A . 16 GLY HA3 1 1 4 4458 1 1 16 GLY N N -13.662 4.744 -0.614 1.00 . A A . 16 GLY N 1 1 4 4459 1 1 16 GLY O O -12.535 2.485 0.650 1.00 . A A . 16 GLY O 1 1 4 4460 1 1 17 LEU C C -10.428 3.475 3.364 1.00 . A A . 17 LEU C 1 1 4 4461 1 1 17 LEU CA C -10.225 2.932 1.985 1.00 . A A . 17 LEU CA 1 1 4 4462 1 1 17 LEU CB C -8.731 2.760 1.778 1.00 . A A . 17 LEU CB 1 1 4 4463 1 1 17 LEU CD1 C -6.753 2.445 0.343 1.00 . A A . 17 LEU CD1 1 1 4 4464 1 1 17 LEU CD2 C -8.896 1.306 -0.240 1.00 . A A . 17 LEU CD2 1 1 4 4465 1 1 17 LEU CG C -8.259 2.534 0.375 1.00 . A A . 17 LEU CG 1 1 4 4466 1 1 17 LEU H H -10.367 4.688 0.819 1.00 . A A . 17 LEU H 1 1 4 4467 1 1 17 LEU HA H -10.691 1.963 1.895 1.00 . A A . 17 LEU HA 1 1 4 4468 1 1 17 LEU HB2 H -8.204 3.609 2.186 1.00 . A A . 17 LEU HB2 1 1 4 4469 1 1 17 LEU HB3 H -8.464 1.880 2.340 1.00 . A A . 17 LEU HB3 1 1 4 4470 1 1 17 LEU HD11 H -6.421 1.662 1.008 1.00 . A A . 17 LEU HD11 1 1 4 4471 1 1 17 LEU HD12 H -6.329 3.390 0.646 1.00 . A A . 17 LEU HD12 1 1 4 4472 1 1 17 LEU HD13 H -6.432 2.217 -0.662 1.00 . A A . 17 LEU HD13 1 1 4 4473 1 1 17 LEU HD21 H -9.963 1.451 -0.320 1.00 . A A . 17 LEU HD21 1 1 4 4474 1 1 17 LEU HD22 H -8.698 0.447 0.385 1.00 . A A . 17 LEU HD22 1 1 4 4475 1 1 17 LEU HD23 H -8.475 1.145 -1.219 1.00 . A A . 17 LEU HD23 1 1 4 4476 1 1 17 LEU HG H -8.567 3.405 -0.176 1.00 . A A . 17 LEU HG 1 1 4 4477 1 1 17 LEU N N -10.780 3.816 1.002 1.00 . A A . 17 LEU N 1 1 4 4478 1 1 17 LEU O O -11.114 2.872 4.186 1.00 . A A . 17 LEU O 1 1 4 4479 1 1 18 GLY C C -8.604 4.641 5.690 1.00 . A A . 18 GLY C 1 1 4 4480 1 1 18 GLY CA C -9.797 5.169 4.915 1.00 . A A . 18 GLY CA 1 1 4 4481 1 1 18 GLY H H -9.394 5.088 2.873 1.00 . A A . 18 GLY H 1 1 4 4482 1 1 18 GLY HA2 H -9.733 6.244 4.830 1.00 . A A . 18 GLY HA2 1 1 4 4483 1 1 18 GLY HA3 H -10.702 4.894 5.435 1.00 . A A . 18 GLY HA3 1 1 4 4484 1 1 18 GLY N N -9.821 4.603 3.608 1.00 . A A . 18 GLY N 1 1 4 4485 1 1 18 GLY O O -8.615 4.613 6.926 1.00 . A A . 18 GLY O 1 1 4 4486 1 1 19 ILE C C -5.360 4.738 5.900 1.00 . A A . 19 ILE C 1 1 4 4487 1 1 19 ILE CA C -6.375 3.640 5.623 1.00 . A A . 19 ILE CA 1 1 4 4488 1 1 19 ILE CB C -5.673 2.489 4.832 1.00 . A A . 19 ILE CB 1 1 4 4489 1 1 19 ILE CD1 C -4.153 1.932 2.884 1.00 . A A . 19 ILE CD1 1 1 4 4490 1 1 19 ILE CG1 C -4.965 3.001 3.589 1.00 . A A . 19 ILE CG1 1 1 4 4491 1 1 19 ILE CG2 C -6.671 1.420 4.452 1.00 . A A . 19 ILE CG2 1 1 4 4492 1 1 19 ILE H H -7.617 4.235 3.980 1.00 . A A . 19 ILE H 1 1 4 4493 1 1 19 ILE HA H -6.684 3.253 6.583 1.00 . A A . 19 ILE HA 1 1 4 4494 1 1 19 ILE HB H -4.945 2.038 5.492 1.00 . A A . 19 ILE HB 1 1 4 4495 1 1 19 ILE HD11 H -3.679 2.357 2.013 1.00 . A A . 19 ILE HD11 1 1 4 4496 1 1 19 ILE HD12 H -4.810 1.131 2.578 1.00 . A A . 19 ILE HD12 1 1 4 4497 1 1 19 ILE HD13 H -3.401 1.547 3.556 1.00 . A A . 19 ILE HD13 1 1 4 4498 1 1 19 ILE HG12 H -5.701 3.398 2.909 1.00 . A A . 19 ILE HG12 1 1 4 4499 1 1 19 ILE HG13 H -4.293 3.788 3.895 1.00 . A A . 19 ILE HG13 1 1 4 4500 1 1 19 ILE HG21 H -6.191 0.657 3.857 1.00 . A A . 19 ILE HG21 1 1 4 4501 1 1 19 ILE HG22 H -7.462 1.894 3.897 1.00 . A A . 19 ILE HG22 1 1 4 4502 1 1 19 ILE HG23 H -7.112 0.982 5.333 1.00 . A A . 19 ILE HG23 1 1 4 4503 1 1 19 ILE N N -7.566 4.183 4.961 1.00 . A A . 19 ILE N 1 1 4 4504 1 1 19 ILE O O -5.563 5.904 5.535 1.00 . A A . 19 ILE O 1 1 4 4505 1 1 20 SER C C -1.890 4.621 6.624 1.00 . A A . 20 SER C 1 1 4 4506 1 1 20 SER CA C -3.233 5.279 6.879 1.00 . A A . 20 SER CA 1 1 4 4507 1 1 20 SER CB C -3.415 5.685 8.346 1.00 . A A . 20 SER CB 1 1 4 4508 1 1 20 SER H H -4.144 3.420 6.753 1.00 . A A . 20 SER H 1 1 4 4509 1 1 20 SER HA H -3.297 6.157 6.252 1.00 . A A . 20 SER HA 1 1 4 4510 1 1 20 SER HB2 H -3.464 4.784 8.941 1.00 . A A . 20 SER HB2 1 1 4 4511 1 1 20 SER HB3 H -2.605 6.296 8.707 1.00 . A A . 20 SER HB3 1 1 4 4512 1 1 20 SER HG H -4.645 7.044 7.802 1.00 . A A . 20 SER HG 1 1 4 4513 1 1 20 SER N N -4.280 4.365 6.523 1.00 . A A . 20 SER N 1 1 4 4514 1 1 20 SER O O -1.768 3.397 6.744 1.00 . A A . 20 SER O 1 1 4 4515 1 1 20 SER OG O -4.643 6.384 8.506 1.00 . A A . 20 SER OG 1 1 4 4516 1 1 21 ILE C C 1.463 5.636 6.725 1.00 . A A . 21 ILE C 1 1 4 4517 1 1 21 ILE CA C 0.413 4.913 5.917 1.00 . A A . 21 ILE CA 1 1 4 4518 1 1 21 ILE CB C 0.708 5.098 4.392 1.00 . A A . 21 ILE CB 1 1 4 4519 1 1 21 ILE CD1 C 1.978 7.340 4.043 1.00 . A A . 21 ILE CD1 1 1 4 4520 1 1 21 ILE CG1 C 0.650 6.586 3.960 1.00 . A A . 21 ILE CG1 1 1 4 4521 1 1 21 ILE CG2 C -0.228 4.247 3.537 1.00 . A A . 21 ILE CG2 1 1 4 4522 1 1 21 ILE H H -1.053 6.382 6.229 1.00 . A A . 21 ILE H 1 1 4 4523 1 1 21 ILE HA H 0.468 3.859 6.143 1.00 . A A . 21 ILE HA 1 1 4 4524 1 1 21 ILE HB H 1.711 4.732 4.229 1.00 . A A . 21 ILE HB 1 1 4 4525 1 1 21 ILE HD11 H 2.716 6.904 3.384 1.00 . A A . 21 ILE HD11 1 1 4 4526 1 1 21 ILE HD12 H 2.368 7.307 5.049 1.00 . A A . 21 ILE HD12 1 1 4 4527 1 1 21 ILE HD13 H 1.858 8.380 3.768 1.00 . A A . 21 ILE HD13 1 1 4 4528 1 1 21 ILE HG12 H 0.278 6.652 2.955 1.00 . A A . 21 ILE HG12 1 1 4 4529 1 1 21 ILE HG13 H -0.051 7.089 4.609 1.00 . A A . 21 ILE HG13 1 1 4 4530 1 1 21 ILE HG21 H -1.251 4.535 3.731 1.00 . A A . 21 ILE HG21 1 1 4 4531 1 1 21 ILE HG22 H -0.093 3.205 3.786 1.00 . A A . 21 ILE HG22 1 1 4 4532 1 1 21 ILE HG23 H -0.002 4.397 2.490 1.00 . A A . 21 ILE HG23 1 1 4 4533 1 1 21 ILE N N -0.907 5.409 6.257 1.00 . A A . 21 ILE N 1 1 4 4534 1 1 21 ILE O O 1.187 6.698 7.308 1.00 . A A . 21 ILE O 1 1 4 4535 1 1 22 ILE C C 4.967 5.653 6.526 1.00 . A A . 22 ILE C 1 1 4 4536 1 1 22 ILE CA C 3.741 5.697 7.427 1.00 . A A . 22 ILE CA 1 1 4 4537 1 1 22 ILE CB C 4.035 5.107 8.828 1.00 . A A . 22 ILE CB 1 1 4 4538 1 1 22 ILE CD1 C 5.496 5.326 10.931 1.00 . A A . 22 ILE CD1 1 1 4 4539 1 1 22 ILE CG1 C 5.222 5.807 9.519 1.00 . A A . 22 ILE CG1 1 1 4 4540 1 1 22 ILE CG2 C 4.186 3.586 8.798 1.00 . A A . 22 ILE CG2 1 1 4 4541 1 1 22 ILE H H 2.738 4.166 6.407 1.00 . A A . 22 ILE H 1 1 4 4542 1 1 22 ILE HA H 3.426 6.719 7.542 1.00 . A A . 22 ILE HA 1 1 4 4543 1 1 22 ILE HB H 3.137 5.328 9.375 1.00 . A A . 22 ILE HB 1 1 4 4544 1 1 22 ILE HD11 H 6.329 5.876 11.343 1.00 . A A . 22 ILE HD11 1 1 4 4545 1 1 22 ILE HD12 H 5.739 4.274 10.914 1.00 . A A . 22 ILE HD12 1 1 4 4546 1 1 22 ILE HD13 H 4.621 5.485 11.545 1.00 . A A . 22 ILE HD13 1 1 4 4547 1 1 22 ILE HG12 H 6.116 5.644 8.938 1.00 . A A . 22 ILE HG12 1 1 4 4548 1 1 22 ILE HG13 H 5.022 6.867 9.563 1.00 . A A . 22 ILE HG13 1 1 4 4549 1 1 22 ILE HG21 H 4.521 3.244 9.766 1.00 . A A . 22 ILE HG21 1 1 4 4550 1 1 22 ILE HG22 H 4.892 3.309 8.032 1.00 . A A . 22 ILE HG22 1 1 4 4551 1 1 22 ILE HG23 H 3.217 3.146 8.593 1.00 . A A . 22 ILE HG23 1 1 4 4552 1 1 22 ILE N N 2.629 5.066 6.789 1.00 . A A . 22 ILE N 1 1 4 4553 1 1 22 ILE O O 5.259 4.625 5.906 1.00 . A A . 22 ILE O 1 1 4 4554 1 1 23 GLY C C 8.057 6.585 6.317 1.00 . A A . 23 GLY C 1 1 4 4555 1 1 23 GLY CA C 6.797 6.840 5.574 1.00 . A A . 23 GLY CA 1 1 4 4556 1 1 23 GLY H H 5.416 7.546 6.970 1.00 . A A . 23 GLY H 1 1 4 4557 1 1 23 GLY HA2 H 6.701 6.062 4.834 1.00 . A A . 23 GLY HA2 1 1 4 4558 1 1 23 GLY HA3 H 6.850 7.806 5.092 1.00 . A A . 23 GLY HA3 1 1 4 4559 1 1 23 GLY N N 5.655 6.764 6.426 1.00 . A A . 23 GLY N 1 1 4 4560 1 1 23 GLY O O 8.548 7.446 7.036 1.00 . A A . 23 GLY O 1 1 4 4561 1 1 24 MET C C 10.819 4.738 5.806 1.00 . A A . 24 MET C 1 1 4 4562 1 1 24 MET CA C 9.783 5.016 6.833 1.00 . A A . 24 MET CA 1 1 4 4563 1 1 24 MET CB C 9.571 3.757 7.689 1.00 . A A . 24 MET CB 1 1 4 4564 1 1 24 MET CE C 10.562 4.666 10.560 1.00 . A A . 24 MET CE 1 1 4 4565 1 1 24 MET CG C 8.552 3.904 8.796 1.00 . A A . 24 MET CG 1 1 4 4566 1 1 24 MET H H 8.140 4.777 5.538 1.00 . A A . 24 MET H 1 1 4 4567 1 1 24 MET HA H 10.111 5.825 7.469 1.00 . A A . 24 MET HA 1 1 4 4568 1 1 24 MET HB2 H 9.245 2.959 7.038 1.00 . A A . 24 MET HB2 1 1 4 4569 1 1 24 MET HB3 H 10.516 3.470 8.127 1.00 . A A . 24 MET HB3 1 1 4 4570 1 1 24 MET HE1 H 10.454 3.703 11.036 1.00 . A A . 24 MET HE1 1 1 4 4571 1 1 24 MET HE2 H 10.937 5.384 11.273 1.00 . A A . 24 MET HE2 1 1 4 4572 1 1 24 MET HE3 H 11.258 4.589 9.737 1.00 . A A . 24 MET HE3 1 1 4 4573 1 1 24 MET HG2 H 7.592 4.127 8.351 1.00 . A A . 24 MET HG2 1 1 4 4574 1 1 24 MET HG3 H 8.488 2.971 9.340 1.00 . A A . 24 MET HG3 1 1 4 4575 1 1 24 MET N N 8.571 5.411 6.162 1.00 . A A . 24 MET N 1 1 4 4576 1 1 24 MET O O 10.848 3.653 5.263 1.00 . A A . 24 MET O 1 1 4 4577 1 1 24 MET SD S 8.968 5.221 9.951 1.00 . A A . 24 MET SD 1 1 4 4578 1 1 25 GLY C C 13.555 4.413 4.782 1.00 . A A . 25 GLY C 1 1 4 4579 1 1 25 GLY CA C 12.656 5.589 4.487 1.00 . A A . 25 GLY CA 1 1 4 4580 1 1 25 GLY H H 11.514 6.599 5.954 1.00 . A A . 25 GLY H 1 1 4 4581 1 1 25 GLY HA2 H 12.172 5.419 3.536 1.00 . A A . 25 GLY HA2 1 1 4 4582 1 1 25 GLY HA3 H 13.247 6.489 4.421 1.00 . A A . 25 GLY HA3 1 1 4 4583 1 1 25 GLY N N 11.622 5.740 5.492 1.00 . A A . 25 GLY N 1 1 4 4584 1 1 25 GLY O O 14.350 4.435 5.742 1.00 . A A . 25 GLY O 1 1 4 4585 1 1 26 VAL C C 14.532 1.685 2.794 1.00 . A A . 26 VAL C 1 1 4 4586 1 1 26 VAL CA C 14.110 2.165 4.177 1.00 . A A . 26 VAL CA 1 1 4 4587 1 1 26 VAL CB C 13.198 1.099 4.881 1.00 . A A . 26 VAL CB 1 1 4 4588 1 1 26 VAL CG1 C 12.087 0.585 3.973 1.00 . A A . 26 VAL CG1 1 1 4 4589 1 1 26 VAL CG2 C 14.000 -0.042 5.489 1.00 . A A . 26 VAL CG2 1 1 4 4590 1 1 26 VAL H H 12.747 3.415 3.275 1.00 . A A . 26 VAL H 1 1 4 4591 1 1 26 VAL HA H 14.981 2.346 4.787 1.00 . A A . 26 VAL HA 1 1 4 4592 1 1 26 VAL HB H 12.705 1.632 5.681 1.00 . A A . 26 VAL HB 1 1 4 4593 1 1 26 VAL HG11 H 11.475 1.416 3.659 1.00 . A A . 26 VAL HG11 1 1 4 4594 1 1 26 VAL HG12 H 11.478 -0.124 4.514 1.00 . A A . 26 VAL HG12 1 1 4 4595 1 1 26 VAL HG13 H 12.519 0.108 3.106 1.00 . A A . 26 VAL HG13 1 1 4 4596 1 1 26 VAL HG21 H 14.562 -0.539 4.714 1.00 . A A . 26 VAL HG21 1 1 4 4597 1 1 26 VAL HG22 H 13.321 -0.747 5.947 1.00 . A A . 26 VAL HG22 1 1 4 4598 1 1 26 VAL HG23 H 14.675 0.349 6.237 1.00 . A A . 26 VAL HG23 1 1 4 4599 1 1 26 VAL N N 13.392 3.382 4.011 1.00 . A A . 26 VAL N 1 1 4 4600 1 1 26 VAL O O 14.020 2.175 1.772 1.00 . A A . 26 VAL O 1 1 4 4601 1 1 27 GLY C C 17.293 0.628 1.181 1.00 . A A . 27 GLY C 1 1 4 4602 1 1 27 GLY CA C 15.880 0.261 1.496 1.00 . A A . 27 GLY CA 1 1 4 4603 1 1 27 GLY H H 15.896 0.481 3.574 1.00 . A A . 27 GLY H 1 1 4 4604 1 1 27 GLY HA2 H 15.788 -0.814 1.530 1.00 . A A . 27 GLY HA2 1 1 4 4605 1 1 27 GLY HA3 H 15.236 0.648 0.720 1.00 . A A . 27 GLY HA3 1 1 4 4606 1 1 27 GLY N N 15.466 0.792 2.745 1.00 . A A . 27 GLY N 1 1 4 4607 1 1 27 GLY O O 17.868 0.112 0.222 1.00 . A A . 27 GLY O 1 1 4 4608 1 1 28 ALA C C 20.174 0.840 2.207 1.00 . A A . 28 ALA C 1 1 4 4609 1 1 28 ALA CA C 19.234 1.935 1.768 1.00 . A A . 28 ALA CA 1 1 4 4610 1 1 28 ALA CB C 19.530 3.247 2.485 1.00 . A A . 28 ALA CB 1 1 4 4611 1 1 28 ALA H H 17.352 1.890 2.721 1.00 . A A . 28 ALA H 1 1 4 4612 1 1 28 ALA HA H 19.370 2.076 0.708 1.00 . A A . 28 ALA HA 1 1 4 4613 1 1 28 ALA HB1 H 20.536 3.567 2.254 1.00 . A A . 28 ALA HB1 1 1 4 4614 1 1 28 ALA HB2 H 19.436 3.109 3.552 1.00 . A A . 28 ALA HB2 1 1 4 4615 1 1 28 ALA HB3 H 18.830 4.002 2.158 1.00 . A A . 28 ALA HB3 1 1 4 4616 1 1 28 ALA N N 17.861 1.514 1.969 1.00 . A A . 28 ALA N 1 1 4 4617 1 1 28 ALA O O 21.118 0.513 1.507 1.00 . A A . 28 ALA O 1 1 4 4618 1 1 29 ASP C C 20.455 -2.121 2.993 1.00 . A A . 29 ASP C 1 1 4 4619 1 1 29 ASP CA C 20.659 -0.898 3.868 1.00 . A A . 29 ASP CA 1 1 4 4620 1 1 29 ASP CB C 20.251 -1.212 5.313 1.00 . A A . 29 ASP CB 1 1 4 4621 1 1 29 ASP CG C 21.132 -2.251 5.979 1.00 . A A . 29 ASP CG 1 1 4 4622 1 1 29 ASP H H 19.059 0.526 3.812 1.00 . A A . 29 ASP H 1 1 4 4623 1 1 29 ASP HA H 21.698 -0.610 3.837 1.00 . A A . 29 ASP HA 1 1 4 4624 1 1 29 ASP HB2 H 20.301 -0.307 5.897 1.00 . A A . 29 ASP HB2 1 1 4 4625 1 1 29 ASP HB3 H 19.237 -1.578 5.320 1.00 . A A . 29 ASP HB3 1 1 4 4626 1 1 29 ASP N N 19.856 0.216 3.329 1.00 . A A . 29 ASP N 1 1 4 4627 1 1 29 ASP O O 21.351 -2.960 2.820 1.00 . A A . 29 ASP O 1 1 4 4628 1 1 29 ASP OD1 O 22.214 -1.886 6.487 1.00 . A A . 29 ASP OD1 1 1 4 4629 1 1 29 ASP OD2 O 20.752 -3.435 6.042 1.00 . A A . 29 ASP OD2 1 1 4 4630 1 1 30 ALA C C 19.692 -3.066 0.174 1.00 . A A . 30 ALA C 1 1 4 4631 1 1 30 ALA CA C 18.925 -3.252 1.490 1.00 . A A . 30 ALA CA 1 1 4 4632 1 1 30 ALA CB C 17.427 -3.266 1.242 1.00 . A A . 30 ALA CB 1 1 4 4633 1 1 30 ALA H H 18.594 -1.541 2.692 1.00 . A A . 30 ALA H 1 1 4 4634 1 1 30 ALA HA H 19.210 -4.191 1.937 1.00 . A A . 30 ALA HA 1 1 4 4635 1 1 30 ALA HB1 H 17.134 -2.339 0.770 1.00 . A A . 30 ALA HB1 1 1 4 4636 1 1 30 ALA HB2 H 16.904 -3.370 2.182 1.00 . A A . 30 ALA HB2 1 1 4 4637 1 1 30 ALA HB3 H 17.177 -4.091 0.595 1.00 . A A . 30 ALA HB3 1 1 4 4638 1 1 30 ALA N N 19.268 -2.204 2.426 1.00 . A A . 30 ALA N 1 1 4 4639 1 1 30 ALA O O 20.000 -4.027 -0.518 1.00 . A A . 30 ALA O 1 1 4 4640 1 1 31 GLY C C 19.861 -1.280 -2.539 1.00 . A A . 31 GLY C 1 1 4 4641 1 1 31 GLY CA C 20.751 -1.526 -1.347 1.00 . A A . 31 GLY CA 1 1 4 4642 1 1 31 GLY H H 19.746 -1.094 0.454 1.00 . A A . 31 GLY H 1 1 4 4643 1 1 31 GLY HA2 H 21.356 -0.649 -1.174 1.00 . A A . 31 GLY HA2 1 1 4 4644 1 1 31 GLY HA3 H 21.396 -2.363 -1.562 1.00 . A A . 31 GLY HA3 1 1 4 4645 1 1 31 GLY N N 20.005 -1.822 -0.149 1.00 . A A . 31 GLY N 1 1 4 4646 1 1 31 GLY O O 20.267 -1.476 -3.685 1.00 . A A . 31 GLY O 1 1 4 4647 1 1 32 LEU C C 17.307 0.861 -3.334 1.00 . A A . 32 LEU C 1 1 4 4648 1 1 32 LEU CA C 17.717 -0.588 -3.354 1.00 . A A . 32 LEU CA 1 1 4 4649 1 1 32 LEU CB C 16.450 -1.469 -3.286 1.00 . A A . 32 LEU CB 1 1 4 4650 1 1 32 LEU CD1 C 17.299 -3.221 -4.922 1.00 . A A . 32 LEU CD1 1 1 4 4651 1 1 32 LEU CD2 C 17.232 -3.750 -2.460 1.00 . A A . 32 LEU CD2 1 1 4 4652 1 1 32 LEU CG C 16.589 -2.976 -3.599 1.00 . A A . 32 LEU CG 1 1 4 4653 1 1 32 LEU H H 18.378 -0.785 -1.344 1.00 . A A . 32 LEU H 1 1 4 4654 1 1 32 LEU HA H 18.216 -0.797 -4.287 1.00 . A A . 32 LEU HA 1 1 4 4655 1 1 32 LEU HB2 H 16.067 -1.384 -2.281 1.00 . A A . 32 LEU HB2 1 1 4 4656 1 1 32 LEU HB3 H 15.717 -1.050 -3.961 1.00 . A A . 32 LEU HB3 1 1 4 4657 1 1 32 LEU HD11 H 17.343 -4.282 -5.119 1.00 . A A . 32 LEU HD11 1 1 4 4658 1 1 32 LEU HD12 H 18.305 -2.835 -4.865 1.00 . A A . 32 LEU HD12 1 1 4 4659 1 1 32 LEU HD13 H 16.766 -2.726 -5.721 1.00 . A A . 32 LEU HD13 1 1 4 4660 1 1 32 LEU HD21 H 17.335 -4.788 -2.735 1.00 . A A . 32 LEU HD21 1 1 4 4661 1 1 32 LEU HD22 H 16.605 -3.675 -1.584 1.00 . A A . 32 LEU HD22 1 1 4 4662 1 1 32 LEU HD23 H 18.204 -3.334 -2.243 1.00 . A A . 32 LEU HD23 1 1 4 4663 1 1 32 LEU HG H 15.587 -3.350 -3.738 1.00 . A A . 32 LEU HG 1 1 4 4664 1 1 32 LEU N N 18.647 -0.879 -2.284 1.00 . A A . 32 LEU N 1 1 4 4665 1 1 32 LEU O O 17.209 1.491 -4.374 1.00 . A A . 32 LEU O 1 1 4 4666 1 1 33 GLU C C 15.231 2.862 -2.607 1.00 . A A . 33 GLU C 1 1 4 4667 1 1 33 GLU CA C 16.562 2.723 -1.902 1.00 . A A . 33 GLU CA 1 1 4 4668 1 1 33 GLU CB C 17.527 3.849 -2.252 1.00 . A A . 33 GLU CB 1 1 4 4669 1 1 33 GLU CD C 19.642 5.049 -1.685 1.00 . A A . 33 GLU CD 1 1 4 4670 1 1 33 GLU CG C 18.740 3.903 -1.350 1.00 . A A . 33 GLU CG 1 1 4 4671 1 1 33 GLU H H 17.381 0.861 -1.341 1.00 . A A . 33 GLU H 1 1 4 4672 1 1 33 GLU HA H 16.342 2.759 -0.843 1.00 . A A . 33 GLU HA 1 1 4 4673 1 1 33 GLU HB2 H 17.864 3.718 -3.269 1.00 . A A . 33 GLU HB2 1 1 4 4674 1 1 33 GLU HB3 H 17.007 4.792 -2.176 1.00 . A A . 33 GLU HB3 1 1 4 4675 1 1 33 GLU HG2 H 18.415 4.008 -0.326 1.00 . A A . 33 GLU HG2 1 1 4 4676 1 1 33 GLU HG3 H 19.294 2.983 -1.462 1.00 . A A . 33 GLU HG3 1 1 4 4677 1 1 33 GLU N N 17.118 1.390 -2.123 1.00 . A A . 33 GLU N 1 1 4 4678 1 1 33 GLU O O 15.135 3.348 -3.742 1.00 . A A . 33 GLU O 1 1 4 4679 1 1 33 GLU OE1 O 19.299 6.206 -1.358 1.00 . A A . 33 GLU OE1 1 1 4 4680 1 1 33 GLU OE2 O 20.703 4.821 -2.288 1.00 . A A . 33 GLU OE2 1 1 4 4681 1 1 34 LYS C C 11.943 3.013 -1.541 1.00 . A A . 34 LYS C 1 1 4 4682 1 1 34 LYS CA C 12.902 2.336 -2.498 1.00 . A A . 34 LYS CA 1 1 4 4683 1 1 34 LYS CB C 12.494 0.861 -2.735 1.00 . A A . 34 LYS CB 1 1 4 4684 1 1 34 LYS CD C 11.882 -1.392 -1.728 1.00 . A A . 34 LYS CD 1 1 4 4685 1 1 34 LYS CE C 12.586 -2.144 -2.843 1.00 . A A . 34 LYS CE 1 1 4 4686 1 1 34 LYS CG C 12.500 -0.020 -1.475 1.00 . A A . 34 LYS CG 1 1 4 4687 1 1 34 LYS H H 14.348 2.085 -1.022 1.00 . A A . 34 LYS H 1 1 4 4688 1 1 34 LYS HA H 12.895 2.857 -3.444 1.00 . A A . 34 LYS HA 1 1 4 4689 1 1 34 LYS HB2 H 11.511 0.819 -3.181 1.00 . A A . 34 LYS HB2 1 1 4 4690 1 1 34 LYS HB3 H 13.196 0.435 -3.436 1.00 . A A . 34 LYS HB3 1 1 4 4691 1 1 34 LYS HD2 H 11.933 -1.977 -0.822 1.00 . A A . 34 LYS HD2 1 1 4 4692 1 1 34 LYS HD3 H 10.845 -1.254 -1.999 1.00 . A A . 34 LYS HD3 1 1 4 4693 1 1 34 LYS HE2 H 12.438 -1.578 -3.751 1.00 . A A . 34 LYS HE2 1 1 4 4694 1 1 34 LYS HE3 H 13.640 -2.215 -2.618 1.00 . A A . 34 LYS HE3 1 1 4 4695 1 1 34 LYS HG2 H 13.517 -0.147 -1.136 1.00 . A A . 34 LYS HG2 1 1 4 4696 1 1 34 LYS HG3 H 11.932 0.486 -0.708 1.00 . A A . 34 LYS HG3 1 1 4 4697 1 1 34 LYS HZ1 H 11.000 -3.441 -3.181 1.00 . A A . 34 LYS HZ1 1 1 4 4698 1 1 34 LYS HZ2 H 12.259 -4.124 -2.254 1.00 . A A . 34 LYS HZ2 1 1 4 4699 1 1 34 LYS HZ3 H 12.448 -3.903 -3.906 1.00 . A A . 34 LYS HZ3 1 1 4 4700 1 1 34 LYS N N 14.221 2.386 -1.947 1.00 . A A . 34 LYS N 1 1 4 4701 1 1 34 LYS NZ N 12.030 -3.492 -3.046 1.00 . A A . 34 LYS NZ 1 1 4 4702 1 1 34 LYS O O 12.343 3.885 -0.767 1.00 . A A . 34 LYS O 1 1 4 4703 1 1 35 LEU C C 9.826 2.538 0.615 1.00 . A A . 35 LEU C 1 1 4 4704 1 1 35 LEU CA C 9.669 3.147 -0.774 1.00 . A A . 35 LEU CA 1 1 4 4705 1 1 35 LEU CB C 8.319 2.721 -1.365 1.00 . A A . 35 LEU CB 1 1 4 4706 1 1 35 LEU CD1 C 7.176 0.763 -0.236 1.00 . A A . 35 LEU CD1 1 1 4 4707 1 1 35 LEU CD2 C 7.584 0.704 -2.701 1.00 . A A . 35 LEU CD2 1 1 4 4708 1 1 35 LEU CG C 8.074 1.202 -1.372 1.00 . A A . 35 LEU CG 1 1 4 4709 1 1 35 LEU H H 10.455 1.956 -2.280 1.00 . A A . 35 LEU H 1 1 4 4710 1 1 35 LEU HA H 9.711 4.225 -0.735 1.00 . A A . 35 LEU HA 1 1 4 4711 1 1 35 LEU HB2 H 7.537 3.195 -0.790 1.00 . A A . 35 LEU HB2 1 1 4 4712 1 1 35 LEU HB3 H 8.260 3.076 -2.382 1.00 . A A . 35 LEU HB3 1 1 4 4713 1 1 35 LEU HD11 H 7.008 -0.301 -0.312 1.00 . A A . 35 LEU HD11 1 1 4 4714 1 1 35 LEU HD12 H 6.230 1.286 -0.274 1.00 . A A . 35 LEU HD12 1 1 4 4715 1 1 35 LEU HD13 H 7.663 0.974 0.704 1.00 . A A . 35 LEU HD13 1 1 4 4716 1 1 35 LEU HD21 H 8.355 0.877 -3.434 1.00 . A A . 35 LEU HD21 1 1 4 4717 1 1 35 LEU HD22 H 6.677 1.218 -2.982 1.00 . A A . 35 LEU HD22 1 1 4 4718 1 1 35 LEU HD23 H 7.406 -0.359 -2.629 1.00 . A A . 35 LEU HD23 1 1 4 4719 1 1 35 LEU HG H 9.031 0.740 -1.175 1.00 . A A . 35 LEU HG 1 1 4 4720 1 1 35 LEU N N 10.700 2.641 -1.626 1.00 . A A . 35 LEU N 1 1 4 4721 1 1 35 LEU O O 10.336 1.422 0.761 1.00 . A A . 35 LEU O 1 1 4 4722 1 1 36 GLY C C 8.034 2.978 3.511 1.00 . A A . 36 GLY C 1 1 4 4723 1 1 36 GLY CA C 9.377 2.729 2.917 1.00 . A A . 36 GLY CA 1 1 4 4724 1 1 36 GLY H H 9.164 4.196 1.466 1.00 . A A . 36 GLY H 1 1 4 4725 1 1 36 GLY HA2 H 9.560 1.666 2.875 1.00 . A A . 36 GLY HA2 1 1 4 4726 1 1 36 GLY HA3 H 10.129 3.214 3.522 1.00 . A A . 36 GLY HA3 1 1 4 4727 1 1 36 GLY N N 9.416 3.255 1.597 1.00 . A A . 36 GLY N 1 1 4 4728 1 1 36 GLY O O 7.889 3.214 4.694 1.00 . A A . 36 GLY O 1 1 4 4729 1 1 37 ILE C C 5.020 2.022 3.649 1.00 . A A . 37 ILE C 1 1 4 4730 1 1 37 ILE CA C 5.714 3.240 3.083 1.00 . A A . 37 ILE CA 1 1 4 4731 1 1 37 ILE CB C 4.897 3.814 1.920 1.00 . A A . 37 ILE CB 1 1 4 4732 1 1 37 ILE CD1 C 5.703 6.250 2.173 1.00 . A A . 37 ILE CD1 1 1 4 4733 1 1 37 ILE CG1 C 5.623 5.028 1.299 1.00 . A A . 37 ILE CG1 1 1 4 4734 1 1 37 ILE CG2 C 3.504 4.194 2.406 1.00 . A A . 37 ILE CG2 1 1 4 4735 1 1 37 ILE H H 7.211 2.662 1.750 1.00 . A A . 37 ILE H 1 1 4 4736 1 1 37 ILE HA H 5.777 3.989 3.857 1.00 . A A . 37 ILE HA 1 1 4 4737 1 1 37 ILE HB H 4.794 3.045 1.169 1.00 . A A . 37 ILE HB 1 1 4 4738 1 1 37 ILE HD11 H 4.715 6.514 2.518 1.00 . A A . 37 ILE HD11 1 1 4 4739 1 1 37 ILE HD12 H 6.116 7.068 1.602 1.00 . A A . 37 ILE HD12 1 1 4 4740 1 1 37 ILE HD13 H 6.345 6.039 3.012 1.00 . A A . 37 ILE HD13 1 1 4 4741 1 1 37 ILE HG12 H 6.659 4.732 1.196 1.00 . A A . 37 ILE HG12 1 1 4 4742 1 1 37 ILE HG13 H 5.191 5.295 0.346 1.00 . A A . 37 ILE HG13 1 1 4 4743 1 1 37 ILE HG21 H 2.994 3.298 2.726 1.00 . A A . 37 ILE HG21 1 1 4 4744 1 1 37 ILE HG22 H 2.951 4.673 1.613 1.00 . A A . 37 ILE HG22 1 1 4 4745 1 1 37 ILE HG23 H 3.599 4.859 3.254 1.00 . A A . 37 ILE HG23 1 1 4 4746 1 1 37 ILE N N 7.046 2.927 2.677 1.00 . A A . 37 ILE N 1 1 4 4747 1 1 37 ILE O O 4.552 1.148 2.917 1.00 . A A . 37 ILE O 1 1 4 4748 1 1 38 PHE C C 2.926 1.296 5.921 1.00 . A A . 38 PHE C 1 1 4 4749 1 1 38 PHE CA C 4.330 0.898 5.619 1.00 . A A . 38 PHE CA 1 1 4 4750 1 1 38 PHE CB C 5.062 0.525 6.901 1.00 . A A . 38 PHE CB 1 1 4 4751 1 1 38 PHE CD1 C 6.504 -1.482 6.500 1.00 . A A . 38 PHE CD1 1 1 4 4752 1 1 38 PHE CD2 C 7.557 0.651 6.635 1.00 . A A . 38 PHE CD2 1 1 4 4753 1 1 38 PHE CE1 C 7.730 -2.081 6.289 1.00 . A A . 38 PHE CE1 1 1 4 4754 1 1 38 PHE CE2 C 8.790 0.059 6.425 1.00 . A A . 38 PHE CE2 1 1 4 4755 1 1 38 PHE CG C 6.404 -0.111 6.675 1.00 . A A . 38 PHE CG 1 1 4 4756 1 1 38 PHE CZ C 8.876 -1.311 6.252 1.00 . A A . 38 PHE CZ 1 1 4 4757 1 1 38 PHE H H 5.381 2.703 5.444 1.00 . A A . 38 PHE H 1 1 4 4758 1 1 38 PHE HA H 4.306 0.042 4.966 1.00 . A A . 38 PHE HA 1 1 4 4759 1 1 38 PHE HB2 H 5.193 1.428 7.481 1.00 . A A . 38 PHE HB2 1 1 4 4760 1 1 38 PHE HB3 H 4.444 -0.170 7.452 1.00 . A A . 38 PHE HB3 1 1 4 4761 1 1 38 PHE HD1 H 5.609 -2.085 6.528 1.00 . A A . 38 PHE HD1 1 1 4 4762 1 1 38 PHE HD2 H 7.486 1.721 6.768 1.00 . A A . 38 PHE HD2 1 1 4 4763 1 1 38 PHE HE1 H 7.782 -3.152 6.153 1.00 . A A . 38 PHE HE1 1 1 4 4764 1 1 38 PHE HE2 H 9.684 0.664 6.396 1.00 . A A . 38 PHE HE2 1 1 4 4765 1 1 38 PHE HZ H 9.837 -1.775 6.089 1.00 . A A . 38 PHE HZ 1 1 4 4766 1 1 38 PHE N N 4.982 1.963 4.934 1.00 . A A . 38 PHE N 1 1 4 4767 1 1 38 PHE O O 2.592 2.487 5.902 1.00 . A A . 38 PHE O 1 1 4 4768 1 1 39 VAL C C 0.650 0.922 7.985 1.00 . A A . 39 VAL C 1 1 4 4769 1 1 39 VAL CA C 0.753 0.605 6.496 1.00 . A A . 39 VAL CA 1 1 4 4770 1 1 39 VAL CB C -0.152 -0.593 6.120 1.00 . A A . 39 VAL CB 1 1 4 4771 1 1 39 VAL CG1 C -1.597 -0.280 6.413 1.00 . A A . 39 VAL CG1 1 1 4 4772 1 1 39 VAL CG2 C 0.016 -0.944 4.645 1.00 . A A . 39 VAL CG2 1 1 4 4773 1 1 39 VAL H H 2.424 -0.591 6.144 1.00 . A A . 39 VAL H 1 1 4 4774 1 1 39 VAL HA H 0.436 1.471 5.935 1.00 . A A . 39 VAL HA 1 1 4 4775 1 1 39 VAL HB H 0.145 -1.450 6.706 1.00 . A A . 39 VAL HB 1 1 4 4776 1 1 39 VAL HG11 H -2.197 -1.139 6.149 1.00 . A A . 39 VAL HG11 1 1 4 4777 1 1 39 VAL HG12 H -1.909 0.572 5.827 1.00 . A A . 39 VAL HG12 1 1 4 4778 1 1 39 VAL HG13 H -1.719 -0.065 7.465 1.00 . A A . 39 VAL HG13 1 1 4 4779 1 1 39 VAL HG21 H -0.621 -1.778 4.391 1.00 . A A . 39 VAL HG21 1 1 4 4780 1 1 39 VAL HG22 H 1.047 -1.202 4.452 1.00 . A A . 39 VAL HG22 1 1 4 4781 1 1 39 VAL HG23 H -0.248 -0.091 4.037 1.00 . A A . 39 VAL HG23 1 1 4 4782 1 1 39 VAL N N 2.109 0.342 6.171 1.00 . A A . 39 VAL N 1 1 4 4783 1 1 39 VAL O O 1.227 0.225 8.816 1.00 . A A . 39 VAL O 1 1 4 4784 1 1 40 LYS C C -1.454 1.755 10.217 1.00 . A A . 40 LYS C 1 1 4 4785 1 1 40 LYS CA C -0.223 2.398 9.674 1.00 . A A . 40 LYS CA 1 1 4 4786 1 1 40 LYS CB C -0.415 3.907 9.798 1.00 . A A . 40 LYS CB 1 1 4 4787 1 1 40 LYS CD C 1.628 4.313 11.194 1.00 . A A . 40 LYS CD 1 1 4 4788 1 1 40 LYS CE C 0.800 4.426 12.460 1.00 . A A . 40 LYS CE 1 1 4 4789 1 1 40 LYS CG C 0.835 4.706 9.946 1.00 . A A . 40 LYS CG 1 1 4 4790 1 1 40 LYS H H -0.407 2.537 7.574 1.00 . A A . 40 LYS H 1 1 4 4791 1 1 40 LYS HA H 0.676 2.123 10.207 1.00 . A A . 40 LYS HA 1 1 4 4792 1 1 40 LYS HB2 H -0.866 4.237 8.873 1.00 . A A . 40 LYS HB2 1 1 4 4793 1 1 40 LYS HB3 H -1.084 4.129 10.615 1.00 . A A . 40 LYS HB3 1 1 4 4794 1 1 40 LYS HD2 H 2.001 3.306 11.093 1.00 . A A . 40 LYS HD2 1 1 4 4795 1 1 40 LYS HD3 H 2.473 4.982 11.282 1.00 . A A . 40 LYS HD3 1 1 4 4796 1 1 40 LYS HE2 H 0.528 5.461 12.595 1.00 . A A . 40 LYS HE2 1 1 4 4797 1 1 40 LYS HE3 H -0.098 3.837 12.339 1.00 . A A . 40 LYS HE3 1 1 4 4798 1 1 40 LYS HG2 H 1.408 4.499 9.056 1.00 . A A . 40 LYS HG2 1 1 4 4799 1 1 40 LYS HG3 H 0.570 5.752 9.979 1.00 . A A . 40 LYS HG3 1 1 4 4800 1 1 40 LYS HZ1 H 1.833 2.954 13.492 1.00 . A A . 40 LYS HZ1 1 1 4 4801 1 1 40 LYS HZ2 H 0.940 3.985 14.478 1.00 . A A . 40 LYS HZ2 1 1 4 4802 1 1 40 LYS HZ3 H 2.397 4.509 13.812 1.00 . A A . 40 LYS HZ3 1 1 4 4803 1 1 40 LYS N N -0.016 2.002 8.300 1.00 . A A . 40 LYS N 1 1 4 4804 1 1 40 LYS NZ N 1.543 3.944 13.635 1.00 . A A . 40 LYS NZ 1 1 4 4805 1 1 40 LYS O O -1.442 1.130 11.273 1.00 . A A . 40 LYS O 1 1 4 4806 1 1 41 THR C C -4.530 1.054 8.615 1.00 . A A . 41 THR C 1 1 4 4807 1 1 41 THR CA C -3.819 1.477 9.886 1.00 . A A . 41 THR CA 1 1 4 4808 1 1 41 THR CB C -4.612 2.639 10.466 1.00 . A A . 41 THR CB 1 1 4 4809 1 1 41 THR CG2 C -5.573 2.167 11.531 1.00 . A A . 41 THR CG2 1 1 4 4810 1 1 41 THR H H -2.421 2.424 8.647 1.00 . A A . 41 THR H 1 1 4 4811 1 1 41 THR HA H -3.750 0.678 10.608 1.00 . A A . 41 THR HA 1 1 4 4812 1 1 41 THR HB H -5.168 3.008 9.622 1.00 . A A . 41 THR HB 1 1 4 4813 1 1 41 THR HG1 H -4.235 4.224 11.583 1.00 . A A . 41 THR HG1 1 1 4 4814 1 1 41 THR HG21 H -6.114 3.027 11.897 1.00 . A A . 41 THR HG21 1 1 4 4815 1 1 41 THR HG22 H -5.011 1.724 12.339 1.00 . A A . 41 THR HG22 1 1 4 4816 1 1 41 THR HG23 H -6.263 1.450 11.110 1.00 . A A . 41 THR HG23 1 1 4 4817 1 1 41 THR N N -2.516 1.944 9.495 1.00 . A A . 41 THR N 1 1 4 4818 1 1 41 THR O O -4.165 1.531 7.529 1.00 . A A . 41 THR O 1 1 4 4819 1 1 41 THR OG1 O -3.713 3.610 11.054 1.00 . A A . 41 THR OG1 1 1 4 4820 1 1 42 VAL C C -7.686 -0.034 7.753 1.00 . A A . 42 VAL C 1 1 4 4821 1 1 42 VAL CA C -6.239 -0.217 7.546 1.00 . A A . 42 VAL CA 1 1 4 4822 1 1 42 VAL CB C -5.987 -1.698 7.170 1.00 . A A . 42 VAL CB 1 1 4 4823 1 1 42 VAL CG1 C -6.739 -2.035 5.905 1.00 . A A . 42 VAL CG1 1 1 4 4824 1 1 42 VAL CG2 C -4.543 -1.967 6.968 1.00 . A A . 42 VAL CG2 1 1 4 4825 1 1 42 VAL H H -5.966 -0.015 9.567 1.00 . A A . 42 VAL H 1 1 4 4826 1 1 42 VAL HA H -5.907 0.420 6.738 1.00 . A A . 42 VAL HA 1 1 4 4827 1 1 42 VAL HB H -6.356 -2.326 7.969 1.00 . A A . 42 VAL HB 1 1 4 4828 1 1 42 VAL HG11 H -7.797 -1.972 6.121 1.00 . A A . 42 VAL HG11 1 1 4 4829 1 1 42 VAL HG12 H -6.473 -3.016 5.543 1.00 . A A . 42 VAL HG12 1 1 4 4830 1 1 42 VAL HG13 H -6.497 -1.269 5.182 1.00 . A A . 42 VAL HG13 1 1 4 4831 1 1 42 VAL HG21 H -4.398 -3.011 6.731 1.00 . A A . 42 VAL HG21 1 1 4 4832 1 1 42 VAL HG22 H -4.016 -1.704 7.872 1.00 . A A . 42 VAL HG22 1 1 4 4833 1 1 42 VAL HG23 H -4.214 -1.349 6.148 1.00 . A A . 42 VAL HG23 1 1 4 4834 1 1 42 VAL N N -5.559 0.239 8.714 1.00 . A A . 42 VAL N 1 1 4 4835 1 1 42 VAL O O -8.363 -0.932 8.239 1.00 . A A . 42 VAL O 1 1 4 4836 1 1 43 THR C C -10.027 1.214 9.020 1.00 . A A . 43 THR C 1 1 4 4837 1 1 43 THR CA C -9.521 1.489 7.545 1.00 . A A . 43 THR CA 1 1 4 4838 1 1 43 THR CB C -10.199 0.562 6.479 1.00 . A A . 43 THR CB 1 1 4 4839 1 1 43 THR CG2 C -11.690 0.559 6.458 1.00 . A A . 43 THR CG2 1 1 4 4840 1 1 43 THR H H -7.511 1.728 6.992 1.00 . A A . 43 THR H 1 1 4 4841 1 1 43 THR HA H -9.700 2.515 7.266 1.00 . A A . 43 THR HA 1 1 4 4842 1 1 43 THR HB H -9.811 -0.411 6.731 1.00 . A A . 43 THR HB 1 1 4 4843 1 1 43 THR HG1 H -10.106 1.720 4.942 1.00 . A A . 43 THR HG1 1 1 4 4844 1 1 43 THR HG21 H -12.039 -0.129 5.703 1.00 . A A . 43 THR HG21 1 1 4 4845 1 1 43 THR HG22 H -12.035 1.563 6.270 1.00 . A A . 43 THR HG22 1 1 4 4846 1 1 43 THR HG23 H -11.996 0.225 7.439 1.00 . A A . 43 THR HG23 1 1 4 4847 1 1 43 THR N N -8.143 1.139 7.424 1.00 . A A . 43 THR N 1 1 4 4848 1 1 43 THR O O -9.226 1.033 9.954 1.00 . A A . 43 THR O 1 1 4 4849 1 1 43 THR OG1 O -9.701 0.872 5.177 1.00 . A A . 43 THR OG1 1 1 4 4850 1 1 44 GLU C C -12.138 -0.761 9.974 1.00 . A A . 44 GLU C 1 1 4 4851 1 1 44 GLU CA C -11.933 0.732 10.349 1.00 . A A . 44 GLU CA 1 1 4 4852 1 1 44 GLU CB C -13.265 1.437 10.547 1.00 . A A . 44 GLU CB 1 1 4 4853 1 1 44 GLU CD C -15.467 2.055 9.547 1.00 . A A . 44 GLU CD 1 1 4 4854 1 1 44 GLU CG C -14.172 1.350 9.347 1.00 . A A . 44 GLU CG 1 1 4 4855 1 1 44 GLU H H -11.846 1.810 8.589 1.00 . A A . 44 GLU H 1 1 4 4856 1 1 44 GLU HA H -11.306 0.833 11.217 1.00 . A A . 44 GLU HA 1 1 4 4857 1 1 44 GLU HB2 H -13.769 0.987 11.385 1.00 . A A . 44 GLU HB2 1 1 4 4858 1 1 44 GLU HB3 H -13.080 2.480 10.760 1.00 . A A . 44 GLU HB3 1 1 4 4859 1 1 44 GLU HG2 H -13.650 1.782 8.506 1.00 . A A . 44 GLU HG2 1 1 4 4860 1 1 44 GLU HG3 H -14.352 0.302 9.158 1.00 . A A . 44 GLU HG3 1 1 4 4861 1 1 44 GLU N N -11.294 1.306 9.222 1.00 . A A . 44 GLU N 1 1 4 4862 1 1 44 GLU O O -11.404 -1.302 9.123 1.00 . A A . 44 GLU O 1 1 4 4863 1 1 44 GLU OE1 O -15.514 3.280 9.382 1.00 . A A . 44 GLU OE1 1 1 4 4864 1 1 44 GLU OE2 O -16.470 1.405 9.880 1.00 . A A . 44 GLU OE2 1 1 4 4865 1 1 45 GLY C C -14.326 -2.851 9.033 1.00 . A A . 45 GLY C 1 1 4 4866 1 1 45 GLY CA C -13.322 -2.768 10.123 1.00 . A A . 45 GLY CA 1 1 4 4867 1 1 45 GLY H H -13.705 -0.998 11.163 1.00 . A A . 45 GLY H 1 1 4 4868 1 1 45 GLY HA2 H -12.405 -3.082 9.640 1.00 . A A . 45 GLY HA2 1 1 4 4869 1 1 45 GLY HA3 H -13.601 -3.410 10.941 1.00 . A A . 45 GLY HA3 1 1 4 4870 1 1 45 GLY N N -13.104 -1.416 10.516 1.00 . A A . 45 GLY N 1 1 4 4871 1 1 45 GLY O O -15.376 -3.469 9.174 1.00 . A A . 45 GLY O 1 1 4 4872 1 1 46 GLY C C -14.183 -3.247 5.891 1.00 . A A . 46 GLY C 1 1 4 4873 1 1 46 GLY CA C -14.780 -2.223 6.803 1.00 . A A . 46 GLY CA 1 1 4 4874 1 1 46 GLY H H -13.229 -1.592 7.995 1.00 . A A . 46 GLY H 1 1 4 4875 1 1 46 GLY HA2 H -15.795 -2.497 7.054 1.00 . A A . 46 GLY HA2 1 1 4 4876 1 1 46 GLY HA3 H -14.767 -1.264 6.306 1.00 . A A . 46 GLY HA3 1 1 4 4877 1 1 46 GLY N N -14.019 -2.164 7.968 1.00 . A A . 46 GLY N 1 1 4 4878 1 1 46 GLY O O -13.334 -4.040 6.310 1.00 . A A . 46 GLY O 1 1 4 4879 1 1 47 ALA C C -12.672 -4.443 3.454 1.00 . A A . 47 ALA C 1 1 4 4880 1 1 47 ALA CA C -14.177 -4.164 3.630 1.00 . A A . 47 ALA CA 1 1 4 4881 1 1 47 ALA CB C -14.834 -3.844 2.292 1.00 . A A . 47 ALA CB 1 1 4 4882 1 1 47 ALA H H -15.026 -2.342 4.448 1.00 . A A . 47 ALA H 1 1 4 4883 1 1 47 ALA HA H -14.622 -5.080 3.987 1.00 . A A . 47 ALA HA 1 1 4 4884 1 1 47 ALA HB1 H -14.751 -4.695 1.632 1.00 . A A . 47 ALA HB1 1 1 4 4885 1 1 47 ALA HB2 H -14.346 -2.996 1.841 1.00 . A A . 47 ALA HB2 1 1 4 4886 1 1 47 ALA HB3 H -15.876 -3.607 2.444 1.00 . A A . 47 ALA HB3 1 1 4 4887 1 1 47 ALA N N -14.512 -3.151 4.654 1.00 . A A . 47 ALA N 1 1 4 4888 1 1 47 ALA O O -12.307 -5.455 2.921 1.00 . A A . 47 ALA O 1 1 4 4889 1 1 48 ALA C C -9.938 -4.802 4.813 1.00 . A A . 48 ALA C 1 1 4 4890 1 1 48 ALA CA C -10.372 -3.735 3.827 1.00 . A A . 48 ALA CA 1 1 4 4891 1 1 48 ALA CB C -9.661 -2.426 4.105 1.00 . A A . 48 ALA CB 1 1 4 4892 1 1 48 ALA H H -12.188 -2.769 4.389 1.00 . A A . 48 ALA H 1 1 4 4893 1 1 48 ALA HA H -10.105 -4.073 2.834 1.00 . A A . 48 ALA HA 1 1 4 4894 1 1 48 ALA HB1 H -8.593 -2.576 4.043 1.00 . A A . 48 ALA HB1 1 1 4 4895 1 1 48 ALA HB2 H -9.923 -2.075 5.091 1.00 . A A . 48 ALA HB2 1 1 4 4896 1 1 48 ALA HB3 H -9.959 -1.695 3.367 1.00 . A A . 48 ALA HB3 1 1 4 4897 1 1 48 ALA N N -11.817 -3.548 3.929 1.00 . A A . 48 ALA N 1 1 4 4898 1 1 48 ALA O O -9.424 -5.851 4.428 1.00 . A A . 48 ALA O 1 1 4 4899 1 1 49 GLN C C -10.821 -6.736 7.058 1.00 . A A . 49 GLN C 1 1 4 4900 1 1 49 GLN CA C -9.878 -5.529 7.108 1.00 . A A . 49 GLN CA 1 1 4 4901 1 1 49 GLN CB C -9.845 -4.909 8.491 1.00 . A A . 49 GLN CB 1 1 4 4902 1 1 49 GLN CD C -8.538 -3.558 10.159 1.00 . A A . 49 GLN CD 1 1 4 4903 1 1 49 GLN CG C -8.680 -3.976 8.710 1.00 . A A . 49 GLN CG 1 1 4 4904 1 1 49 GLN H H -10.531 -3.673 6.347 1.00 . A A . 49 GLN H 1 1 4 4905 1 1 49 GLN HA H -8.890 -5.900 6.878 1.00 . A A . 49 GLN HA 1 1 4 4906 1 1 49 GLN HB2 H -10.751 -4.334 8.619 1.00 . A A . 49 GLN HB2 1 1 4 4907 1 1 49 GLN HB3 H -9.803 -5.691 9.233 1.00 . A A . 49 GLN HB3 1 1 4 4908 1 1 49 GLN HE21 H -9.656 -1.975 9.842 1.00 . A A . 49 GLN HE21 1 1 4 4909 1 1 49 GLN HE22 H -9.093 -2.184 11.459 1.00 . A A . 49 GLN HE22 1 1 4 4910 1 1 49 GLN HG2 H -7.769 -4.468 8.397 1.00 . A A . 49 GLN HG2 1 1 4 4911 1 1 49 GLN HG3 H -8.840 -3.093 8.105 1.00 . A A . 49 GLN HG3 1 1 4 4912 1 1 49 GLN N N -10.182 -4.550 6.084 1.00 . A A . 49 GLN N 1 1 4 4913 1 1 49 GLN NE2 N -9.147 -2.470 10.525 1.00 . A A . 49 GLN NE2 1 1 4 4914 1 1 49 GLN O O -10.469 -7.815 7.528 1.00 . A A . 49 GLN O 1 1 4 4915 1 1 49 GLN OE1 O -7.854 -4.220 10.945 1.00 . A A . 49 GLN OE1 1 1 4 4916 1 1 50 ARG C C -12.391 -8.595 5.250 1.00 . A A . 50 ARG C 1 1 4 4917 1 1 50 ARG CA C -12.933 -7.684 6.317 1.00 . A A . 50 ARG CA 1 1 4 4918 1 1 50 ARG CB C -14.340 -7.263 5.923 1.00 . A A . 50 ARG CB 1 1 4 4919 1 1 50 ARG CD C -15.362 -7.236 8.235 1.00 . A A . 50 ARG CD 1 1 4 4920 1 1 50 ARG CG C -15.063 -6.461 6.967 1.00 . A A . 50 ARG CG 1 1 4 4921 1 1 50 ARG CZ C -16.248 -6.571 10.469 1.00 . A A . 50 ARG CZ 1 1 4 4922 1 1 50 ARG H H -12.303 -5.648 6.240 1.00 . A A . 50 ARG H 1 1 4 4923 1 1 50 ARG HA H -12.971 -8.189 7.270 1.00 . A A . 50 ARG HA 1 1 4 4924 1 1 50 ARG HB2 H -14.279 -6.682 5.017 1.00 . A A . 50 ARG HB2 1 1 4 4925 1 1 50 ARG HB3 H -14.919 -8.152 5.715 1.00 . A A . 50 ARG HB3 1 1 4 4926 1 1 50 ARG HD2 H -15.956 -8.103 7.987 1.00 . A A . 50 ARG HD2 1 1 4 4927 1 1 50 ARG HD3 H -14.440 -7.541 8.707 1.00 . A A . 50 ARG HD3 1 1 4 4928 1 1 50 ARG HE H -16.536 -5.615 8.723 1.00 . A A . 50 ARG HE 1 1 4 4929 1 1 50 ARG HG2 H -14.372 -5.679 7.245 1.00 . A A . 50 ARG HG2 1 1 4 4930 1 1 50 ARG HG3 H -15.968 -6.042 6.552 1.00 . A A . 50 ARG HG3 1 1 4 4931 1 1 50 ARG HH11 H -15.101 -8.275 10.593 1.00 . A A . 50 ARG HH11 1 1 4 4932 1 1 50 ARG HH12 H -15.768 -7.750 12.066 1.00 . A A . 50 ARG HH12 1 1 4 4933 1 1 50 ARG HH21 H -17.420 -4.913 10.726 1.00 . A A . 50 ARG HH21 1 1 4 4934 1 1 50 ARG HH22 H -17.122 -5.787 12.159 1.00 . A A . 50 ARG HH22 1 1 4 4935 1 1 50 ARG N N -12.027 -6.553 6.502 1.00 . A A . 50 ARG N 1 1 4 4936 1 1 50 ARG NE N -16.108 -6.390 9.159 1.00 . A A . 50 ARG NE 1 1 4 4937 1 1 50 ARG NH1 N -15.665 -7.603 11.080 1.00 . A A . 50 ARG NH1 1 1 4 4938 1 1 50 ARG NH2 N -16.977 -5.700 11.170 1.00 . A A . 50 ARG NH2 1 1 4 4939 1 1 50 ARG O O -12.510 -9.818 5.355 1.00 . A A . 50 ARG O 1 1 4 4940 1 1 51 ASP C C -10.114 -9.683 3.694 1.00 . A A . 51 ASP C 1 1 4 4941 1 1 51 ASP CA C -11.192 -8.791 3.121 1.00 . A A . 51 ASP CA 1 1 4 4942 1 1 51 ASP CB C -10.607 -7.923 2.015 1.00 . A A . 51 ASP CB 1 1 4 4943 1 1 51 ASP CG C -10.147 -8.756 0.845 1.00 . A A . 51 ASP CG 1 1 4 4944 1 1 51 ASP H H -11.766 -7.005 4.139 1.00 . A A . 51 ASP H 1 1 4 4945 1 1 51 ASP HA H -11.969 -9.421 2.716 1.00 . A A . 51 ASP HA 1 1 4 4946 1 1 51 ASP HB2 H -11.364 -7.237 1.663 1.00 . A A . 51 ASP HB2 1 1 4 4947 1 1 51 ASP HB3 H -9.760 -7.360 2.385 1.00 . A A . 51 ASP HB3 1 1 4 4948 1 1 51 ASP N N -11.789 -7.991 4.201 1.00 . A A . 51 ASP N 1 1 4 4949 1 1 51 ASP O O -10.068 -10.886 3.419 1.00 . A A . 51 ASP O 1 1 4 4950 1 1 51 ASP OD1 O -10.978 -9.043 -0.052 1.00 . A A . 51 ASP OD1 1 1 4 4951 1 1 51 ASP OD2 O -8.970 -9.148 0.805 1.00 . A A . 51 ASP OD2 1 1 4 4952 1 1 52 GLY C C -7.056 -10.272 4.438 1.00 . A A . 52 GLY C 1 1 4 4953 1 1 52 GLY CA C -8.271 -9.831 5.226 1.00 . A A . 52 GLY CA 1 1 4 4954 1 1 52 GLY H H -9.290 -8.107 4.554 1.00 . A A . 52 GLY H 1 1 4 4955 1 1 52 GLY HA2 H -7.934 -9.222 6.050 1.00 . A A . 52 GLY HA2 1 1 4 4956 1 1 52 GLY HA3 H -8.757 -10.707 5.633 1.00 . A A . 52 GLY HA3 1 1 4 4957 1 1 52 GLY N N -9.250 -9.085 4.480 1.00 . A A . 52 GLY N 1 1 4 4958 1 1 52 GLY O O -6.087 -10.743 5.033 1.00 . A A . 52 GLY O 1 1 4 4959 1 1 53 ARG C C -4.821 -9.519 2.503 1.00 . A A . 53 ARG C 1 1 4 4960 1 1 53 ARG CA C -5.921 -10.561 2.335 1.00 . A A . 53 ARG CA 1 1 4 4961 1 1 53 ARG CB C -6.299 -10.795 0.846 1.00 . A A . 53 ARG CB 1 1 4 4962 1 1 53 ARG CD C -4.075 -10.982 -0.397 1.00 . A A . 53 ARG CD 1 1 4 4963 1 1 53 ARG CG C -5.333 -11.700 0.063 1.00 . A A . 53 ARG CG 1 1 4 4964 1 1 53 ARG CZ C -2.549 -12.016 -2.095 1.00 . A A . 53 ARG CZ 1 1 4 4965 1 1 53 ARG H H -7.861 -9.778 2.646 1.00 . A A . 53 ARG H 1 1 4 4966 1 1 53 ARG HA H -5.575 -11.484 2.773 1.00 . A A . 53 ARG HA 1 1 4 4967 1 1 53 ARG HB2 H -7.286 -11.228 0.790 1.00 . A A . 53 ARG HB2 1 1 4 4968 1 1 53 ARG HB3 H -6.313 -9.832 0.354 1.00 . A A . 53 ARG HB3 1 1 4 4969 1 1 53 ARG HD2 H -4.331 -10.324 -1.212 1.00 . A A . 53 ARG HD2 1 1 4 4970 1 1 53 ARG HD3 H -3.681 -10.400 0.423 1.00 . A A . 53 ARG HD3 1 1 4 4971 1 1 53 ARG HE H -2.685 -12.490 -0.134 1.00 . A A . 53 ARG HE 1 1 4 4972 1 1 53 ARG HG2 H -5.041 -12.522 0.699 1.00 . A A . 53 ARG HG2 1 1 4 4973 1 1 53 ARG HG3 H -5.851 -12.092 -0.801 1.00 . A A . 53 ARG HG3 1 1 4 4974 1 1 53 ARG HH11 H -3.879 -10.717 -2.985 1.00 . A A . 53 ARG HH11 1 1 4 4975 1 1 53 ARG HH12 H -2.743 -11.360 -4.053 1.00 . A A . 53 ARG HH12 1 1 4 4976 1 1 53 ARG HH21 H -1.123 -13.389 -1.584 1.00 . A A . 53 ARG HH21 1 1 4 4977 1 1 53 ARG HH22 H -1.127 -12.949 -3.236 1.00 . A A . 53 ARG HH22 1 1 4 4978 1 1 53 ARG N N -7.074 -10.140 3.112 1.00 . A A . 53 ARG N 1 1 4 4979 1 1 53 ARG NE N -3.046 -11.920 -0.853 1.00 . A A . 53 ARG NE 1 1 4 4980 1 1 53 ARG NH1 N -3.087 -11.321 -3.109 1.00 . A A . 53 ARG NH1 1 1 4 4981 1 1 53 ARG NH2 N -1.530 -12.839 -2.324 1.00 . A A . 53 ARG NH2 1 1 4 4982 1 1 53 ARG O O -3.641 -9.827 2.445 1.00 . A A . 53 ARG O 1 1 4 4983 1 1 54 ILE C C -4.197 -7.037 4.511 1.00 . A A . 54 ILE C 1 1 4 4984 1 1 54 ILE CA C -4.325 -7.210 2.990 1.00 . A A . 54 ILE CA 1 1 4 4985 1 1 54 ILE CB C -4.881 -5.908 2.342 1.00 . A A . 54 ILE CB 1 1 4 4986 1 1 54 ILE CD1 C -4.250 -3.608 1.493 1.00 . A A . 54 ILE CD1 1 1 4 4987 1 1 54 ILE CG1 C -3.814 -4.816 2.287 1.00 . A A . 54 ILE CG1 1 1 4 4988 1 1 54 ILE CG2 C -6.113 -5.403 3.109 1.00 . A A . 54 ILE CG2 1 1 4 4989 1 1 54 ILE H H -6.196 -8.147 2.818 1.00 . A A . 54 ILE H 1 1 4 4990 1 1 54 ILE HA H -3.363 -7.454 2.563 1.00 . A A . 54 ILE HA 1 1 4 4991 1 1 54 ILE HB H -5.195 -6.145 1.336 1.00 . A A . 54 ILE HB 1 1 4 4992 1 1 54 ILE HD11 H -5.164 -3.210 1.915 1.00 . A A . 54 ILE HD11 1 1 4 4993 1 1 54 ILE HD12 H -4.431 -3.926 0.475 1.00 . A A . 54 ILE HD12 1 1 4 4994 1 1 54 ILE HD13 H -3.467 -2.863 1.490 1.00 . A A . 54 ILE HD13 1 1 4 4995 1 1 54 ILE HG12 H -3.588 -4.488 3.292 1.00 . A A . 54 ILE HG12 1 1 4 4996 1 1 54 ILE HG13 H -2.921 -5.213 1.828 1.00 . A A . 54 ILE HG13 1 1 4 4997 1 1 54 ILE HG21 H -5.824 -5.265 4.144 1.00 . A A . 54 ILE HG21 1 1 4 4998 1 1 54 ILE HG22 H -6.905 -6.135 3.046 1.00 . A A . 54 ILE HG22 1 1 4 4999 1 1 54 ILE HG23 H -6.448 -4.463 2.695 1.00 . A A . 54 ILE HG23 1 1 4 5000 1 1 54 ILE N N -5.233 -8.306 2.756 1.00 . A A . 54 ILE N 1 1 4 5001 1 1 54 ILE O O -5.146 -7.369 5.259 1.00 . A A . 54 ILE O 1 1 4 5002 1 1 55 GLN C C -2.286 -5.063 6.756 1.00 . A A . 55 GLN C 1 1 4 5003 1 1 55 GLN CA C -2.894 -6.411 6.406 1.00 . A A . 55 GLN CA 1 1 4 5004 1 1 55 GLN CB C -2.066 -7.539 7.028 1.00 . A A . 55 GLN CB 1 1 4 5005 1 1 55 GLN CD C -1.866 -9.977 7.566 1.00 . A A . 55 GLN CD 1 1 4 5006 1 1 55 GLN CG C -2.693 -8.913 6.909 1.00 . A A . 55 GLN CG 1 1 4 5007 1 1 55 GLN H H -2.295 -6.372 4.397 1.00 . A A . 55 GLN H 1 1 4 5008 1 1 55 GLN HA H -3.891 -6.457 6.812 1.00 . A A . 55 GLN HA 1 1 4 5009 1 1 55 GLN HB2 H -1.102 -7.565 6.543 1.00 . A A . 55 GLN HB2 1 1 4 5010 1 1 55 GLN HB3 H -1.921 -7.323 8.077 1.00 . A A . 55 GLN HB3 1 1 4 5011 1 1 55 GLN HE21 H -0.879 -10.269 5.891 1.00 . A A . 55 GLN HE21 1 1 4 5012 1 1 55 GLN HE22 H -0.388 -11.255 7.199 1.00 . A A . 55 GLN HE22 1 1 4 5013 1 1 55 GLN HG2 H -3.664 -8.897 7.381 1.00 . A A . 55 GLN HG2 1 1 4 5014 1 1 55 GLN HG3 H -2.805 -9.157 5.863 1.00 . A A . 55 GLN HG3 1 1 4 5015 1 1 55 GLN N N -3.061 -6.588 4.989 1.00 . A A . 55 GLN N 1 1 4 5016 1 1 55 GLN NE2 N -0.968 -10.558 6.827 1.00 . A A . 55 GLN NE2 1 1 4 5017 1 1 55 GLN O O -1.792 -4.338 5.905 1.00 . A A . 55 GLN O 1 1 4 5018 1 1 55 GLN OE1 O -2.034 -10.270 8.748 1.00 . A A . 55 GLN OE1 1 1 4 5019 1 1 56 VAL C C -0.247 -3.623 8.755 1.00 . A A . 56 VAL C 1 1 4 5020 1 1 56 VAL CA C -1.769 -3.513 8.574 1.00 . A A . 56 VAL CA 1 1 4 5021 1 1 56 VAL CB C -2.456 -3.192 9.945 1.00 . A A . 56 VAL CB 1 1 4 5022 1 1 56 VAL CG1 C -1.966 -4.108 11.071 1.00 . A A . 56 VAL CG1 1 1 4 5023 1 1 56 VAL CG2 C -2.341 -1.725 10.318 1.00 . A A . 56 VAL CG2 1 1 4 5024 1 1 56 VAL H H -2.701 -5.403 8.666 1.00 . A A . 56 VAL H 1 1 4 5025 1 1 56 VAL HA H -1.974 -2.710 7.881 1.00 . A A . 56 VAL HA 1 1 4 5026 1 1 56 VAL HB H -3.504 -3.424 9.809 1.00 . A A . 56 VAL HB 1 1 4 5027 1 1 56 VAL HG11 H -0.896 -4.004 11.184 1.00 . A A . 56 VAL HG11 1 1 4 5028 1 1 56 VAL HG12 H -2.192 -5.135 10.828 1.00 . A A . 56 VAL HG12 1 1 4 5029 1 1 56 VAL HG13 H -2.453 -3.838 11.996 1.00 . A A . 56 VAL HG13 1 1 4 5030 1 1 56 VAL HG21 H -2.834 -1.106 9.580 1.00 . A A . 56 VAL HG21 1 1 4 5031 1 1 56 VAL HG22 H -1.300 -1.443 10.364 1.00 . A A . 56 VAL HG22 1 1 4 5032 1 1 56 VAL HG23 H -2.800 -1.553 11.280 1.00 . A A . 56 VAL HG23 1 1 4 5033 1 1 56 VAL N N -2.294 -4.765 8.042 1.00 . A A . 56 VAL N 1 1 4 5034 1 1 56 VAL O O 0.427 -2.670 9.104 1.00 . A A . 56 VAL O 1 1 4 5035 1 1 57 ASN C C 2.347 -5.083 7.259 1.00 . A A . 57 ASN C 1 1 4 5036 1 1 57 ASN CA C 1.701 -5.075 8.643 1.00 . A A . 57 ASN CA 1 1 4 5037 1 1 57 ASN CB C 1.880 -6.437 9.369 1.00 . A A . 57 ASN CB 1 1 4 5038 1 1 57 ASN CG C 3.319 -6.748 9.805 1.00 . A A . 57 ASN CG 1 1 4 5039 1 1 57 ASN H H -0.318 -5.500 8.143 1.00 . A A . 57 ASN H 1 1 4 5040 1 1 57 ASN HA H 2.130 -4.283 9.239 1.00 . A A . 57 ASN HA 1 1 4 5041 1 1 57 ASN HB2 H 1.263 -6.440 10.254 1.00 . A A . 57 ASN HB2 1 1 4 5042 1 1 57 ASN HB3 H 1.544 -7.222 8.709 1.00 . A A . 57 ASN HB3 1 1 4 5043 1 1 57 ASN HD21 H 3.021 -5.778 11.505 1.00 . A A . 57 ASN HD21 1 1 4 5044 1 1 57 ASN HD22 H 4.591 -6.471 11.293 1.00 . A A . 57 ASN HD22 1 1 4 5045 1 1 57 ASN N N 0.275 -4.799 8.483 1.00 . A A . 57 ASN N 1 1 4 5046 1 1 57 ASN ND2 N 3.680 -6.290 10.980 1.00 . A A . 57 ASN ND2 1 1 4 5047 1 1 57 ASN O O 3.471 -5.547 7.053 1.00 . A A . 57 ASN O 1 1 4 5048 1 1 57 ASN OD1 O 4.098 -7.399 9.085 1.00 . A A . 57 ASN OD1 1 1 4 5049 1 1 58 ASP C C 2.841 -3.241 4.638 1.00 . A A . 58 ASP C 1 1 4 5050 1 1 58 ASP CA C 2.113 -4.513 4.956 1.00 . A A . 58 ASP CA 1 1 4 5051 1 1 58 ASP CB C 1.003 -4.741 3.926 1.00 . A A . 58 ASP CB 1 1 4 5052 1 1 58 ASP CG C 0.489 -6.166 3.866 1.00 . A A . 58 ASP CG 1 1 4 5053 1 1 58 ASP H H 0.772 -4.129 6.521 1.00 . A A . 58 ASP H 1 1 4 5054 1 1 58 ASP HA H 2.826 -5.317 4.855 1.00 . A A . 58 ASP HA 1 1 4 5055 1 1 58 ASP HB2 H 0.174 -4.087 4.149 1.00 . A A . 58 ASP HB2 1 1 4 5056 1 1 58 ASP HB3 H 1.414 -4.467 2.967 1.00 . A A . 58 ASP HB3 1 1 4 5057 1 1 58 ASP N N 1.634 -4.544 6.310 1.00 . A A . 58 ASP N 1 1 4 5058 1 1 58 ASP O O 2.946 -2.320 5.468 1.00 . A A . 58 ASP O 1 1 4 5059 1 1 58 ASP OD1 O 1.296 -7.106 3.965 1.00 . A A . 58 ASP OD1 1 1 4 5060 1 1 58 ASP OD2 O -0.727 -6.368 3.707 1.00 . A A . 58 ASP OD2 1 1 4 5061 1 1 59 GLN C C 3.516 -1.868 1.506 1.00 . A A . 59 GLN C 1 1 4 5062 1 1 59 GLN CA C 4.041 -2.087 2.918 1.00 . A A . 59 GLN CA 1 1 4 5063 1 1 59 GLN CB C 5.537 -2.422 2.916 1.00 . A A . 59 GLN CB 1 1 4 5064 1 1 59 GLN CD C 7.913 -1.626 2.524 1.00 . A A . 59 GLN CD 1 1 4 5065 1 1 59 GLN CG C 6.435 -1.289 2.470 1.00 . A A . 59 GLN CG 1 1 4 5066 1 1 59 GLN H H 3.182 -3.951 2.835 1.00 . A A . 59 GLN H 1 1 4 5067 1 1 59 GLN HA H 3.853 -1.218 3.531 1.00 . A A . 59 GLN HA 1 1 4 5068 1 1 59 GLN HB2 H 5.830 -2.711 3.915 1.00 . A A . 59 GLN HB2 1 1 4 5069 1 1 59 GLN HB3 H 5.674 -3.260 2.250 1.00 . A A . 59 GLN HB3 1 1 4 5070 1 1 59 GLN HE21 H 8.344 0.255 2.862 1.00 . A A . 59 GLN HE21 1 1 4 5071 1 1 59 GLN HE22 H 9.693 -0.814 2.753 1.00 . A A . 59 GLN HE22 1 1 4 5072 1 1 59 GLN HG2 H 6.180 -1.033 1.455 1.00 . A A . 59 GLN HG2 1 1 4 5073 1 1 59 GLN HG3 H 6.250 -0.435 3.106 1.00 . A A . 59 GLN HG3 1 1 4 5074 1 1 59 GLN N N 3.326 -3.192 3.439 1.00 . A A . 59 GLN N 1 1 4 5075 1 1 59 GLN NE2 N 8.728 -0.636 2.740 1.00 . A A . 59 GLN NE2 1 1 4 5076 1 1 59 GLN O O 3.532 -2.790 0.692 1.00 . A A . 59 GLN O 1 1 4 5077 1 1 59 GLN OE1 O 8.317 -2.768 2.361 1.00 . A A . 59 GLN OE1 1 1 4 5078 1 1 60 ILE C C 3.482 -0.258 -1.120 1.00 . A A . 60 ILE C 1 1 4 5079 1 1 60 ILE CA C 2.399 -0.398 -0.057 1.00 . A A . 60 ILE CA 1 1 4 5080 1 1 60 ILE CB C 1.597 0.928 -0.036 1.00 . A A . 60 ILE CB 1 1 4 5081 1 1 60 ILE CD1 C -0.508 -0.157 0.988 1.00 . A A . 60 ILE CD1 1 1 4 5082 1 1 60 ILE CG1 C 0.529 0.947 1.079 1.00 . A A . 60 ILE CG1 1 1 4 5083 1 1 60 ILE CG2 C 0.948 1.143 -1.386 1.00 . A A . 60 ILE CG2 1 1 4 5084 1 1 60 ILE H H 3.101 0.029 1.900 1.00 . A A . 60 ILE H 1 1 4 5085 1 1 60 ILE HA H 1.728 -1.210 -0.314 1.00 . A A . 60 ILE HA 1 1 4 5086 1 1 60 ILE HB H 2.296 1.735 0.127 1.00 . A A . 60 ILE HB 1 1 4 5087 1 1 60 ILE HD11 H -1.224 -0.044 1.787 1.00 . A A . 60 ILE HD11 1 1 4 5088 1 1 60 ILE HD12 H -0.010 -1.108 1.089 1.00 . A A . 60 ILE HD12 1 1 4 5089 1 1 60 ILE HD13 H -1.011 -0.105 0.033 1.00 . A A . 60 ILE HD13 1 1 4 5090 1 1 60 ILE HG12 H 1.004 0.874 2.047 1.00 . A A . 60 ILE HG12 1 1 4 5091 1 1 60 ILE HG13 H 0.006 1.891 1.012 1.00 . A A . 60 ILE HG13 1 1 4 5092 1 1 60 ILE HG21 H 1.699 1.043 -2.155 1.00 . A A . 60 ILE HG21 1 1 4 5093 1 1 60 ILE HG22 H 0.512 2.128 -1.443 1.00 . A A . 60 ILE HG22 1 1 4 5094 1 1 60 ILE HG23 H 0.190 0.387 -1.529 1.00 . A A . 60 ILE HG23 1 1 4 5095 1 1 60 ILE N N 3.014 -0.686 1.234 1.00 . A A . 60 ILE N 1 1 4 5096 1 1 60 ILE O O 4.244 0.694 -1.099 1.00 . A A . 60 ILE O 1 1 4 5097 1 1 61 VAL C C 4.049 -0.407 -4.309 1.00 . A A . 61 VAL C 1 1 4 5098 1 1 61 VAL CA C 4.557 -1.161 -3.065 1.00 . A A . 61 VAL CA 1 1 4 5099 1 1 61 VAL CB C 5.006 -2.617 -3.419 1.00 . A A . 61 VAL CB 1 1 4 5100 1 1 61 VAL CG1 C 6.048 -2.667 -4.509 1.00 . A A . 61 VAL CG1 1 1 4 5101 1 1 61 VAL CG2 C 5.507 -3.343 -2.177 1.00 . A A . 61 VAL CG2 1 1 4 5102 1 1 61 VAL H H 2.871 -1.910 -2.044 1.00 . A A . 61 VAL H 1 1 4 5103 1 1 61 VAL HA H 5.401 -0.625 -2.658 1.00 . A A . 61 VAL HA 1 1 4 5104 1 1 61 VAL HB H 4.135 -3.151 -3.772 1.00 . A A . 61 VAL HB 1 1 4 5105 1 1 61 VAL HG11 H 5.649 -2.223 -5.408 1.00 . A A . 61 VAL HG11 1 1 4 5106 1 1 61 VAL HG12 H 6.264 -3.712 -4.683 1.00 . A A . 61 VAL HG12 1 1 4 5107 1 1 61 VAL HG13 H 6.940 -2.151 -4.190 1.00 . A A . 61 VAL HG13 1 1 4 5108 1 1 61 VAL HG21 H 5.798 -4.348 -2.442 1.00 . A A . 61 VAL HG21 1 1 4 5109 1 1 61 VAL HG22 H 4.721 -3.377 -1.438 1.00 . A A . 61 VAL HG22 1 1 4 5110 1 1 61 VAL HG23 H 6.358 -2.818 -1.770 1.00 . A A . 61 VAL HG23 1 1 4 5111 1 1 61 VAL N N 3.533 -1.185 -2.039 1.00 . A A . 61 VAL N 1 1 4 5112 1 1 61 VAL O O 4.679 0.542 -4.800 1.00 . A A . 61 VAL O 1 1 4 5113 1 1 62 GLU C C 0.807 -0.261 -5.925 1.00 . A A . 62 GLU C 1 1 4 5114 1 1 62 GLU CA C 2.323 -0.191 -5.957 1.00 . A A . 62 GLU CA 1 1 4 5115 1 1 62 GLU CB C 2.883 -0.878 -7.206 1.00 . A A . 62 GLU CB 1 1 4 5116 1 1 62 GLU CD C 2.889 -1.104 -9.682 1.00 . A A . 62 GLU CD 1 1 4 5117 1 1 62 GLU CG C 2.227 -0.471 -8.503 1.00 . A A . 62 GLU CG 1 1 4 5118 1 1 62 GLU H H 2.416 -1.514 -4.317 1.00 . A A . 62 GLU H 1 1 4 5119 1 1 62 GLU HA H 2.627 0.848 -5.986 1.00 . A A . 62 GLU HA 1 1 4 5120 1 1 62 GLU HB2 H 3.930 -0.626 -7.284 1.00 . A A . 62 GLU HB2 1 1 4 5121 1 1 62 GLU HB3 H 2.807 -1.947 -7.105 1.00 . A A . 62 GLU HB3 1 1 4 5122 1 1 62 GLU HG2 H 1.188 -0.769 -8.484 1.00 . A A . 62 GLU HG2 1 1 4 5123 1 1 62 GLU HG3 H 2.291 0.600 -8.596 1.00 . A A . 62 GLU HG3 1 1 4 5124 1 1 62 GLU N N 2.893 -0.789 -4.780 1.00 . A A . 62 GLU N 1 1 4 5125 1 1 62 GLU O O 0.226 -1.314 -6.012 1.00 . A A . 62 GLU O 1 1 4 5126 1 1 62 GLU OE1 O 2.533 -2.225 -10.062 1.00 . A A . 62 GLU OE1 1 1 4 5127 1 1 62 GLU OE2 O 3.793 -0.500 -10.247 1.00 . A A . 62 GLU OE2 1 1 4 5128 1 1 63 VAL C C -1.769 1.433 -7.089 1.00 . A A . 63 VAL C 1 1 4 5129 1 1 63 VAL CA C -1.261 0.912 -5.772 1.00 . A A . 63 VAL CA 1 1 4 5130 1 1 63 VAL CB C -1.824 1.730 -4.574 1.00 . A A . 63 VAL CB 1 1 4 5131 1 1 63 VAL CG1 C -3.232 2.242 -4.854 1.00 . A A . 63 VAL CG1 1 1 4 5132 1 1 63 VAL CG2 C -1.863 0.833 -3.373 1.00 . A A . 63 VAL CG2 1 1 4 5133 1 1 63 VAL H H 0.681 1.685 -5.624 1.00 . A A . 63 VAL H 1 1 4 5134 1 1 63 VAL HA H -1.616 -0.105 -5.681 1.00 . A A . 63 VAL HA 1 1 4 5135 1 1 63 VAL HB H -1.188 2.573 -4.338 1.00 . A A . 63 VAL HB 1 1 4 5136 1 1 63 VAL HG11 H -3.605 2.784 -3.998 1.00 . A A . 63 VAL HG11 1 1 4 5137 1 1 63 VAL HG12 H -3.881 1.407 -5.073 1.00 . A A . 63 VAL HG12 1 1 4 5138 1 1 63 VAL HG13 H -3.169 2.904 -5.709 1.00 . A A . 63 VAL HG13 1 1 4 5139 1 1 63 VAL HG21 H -2.181 1.402 -2.511 1.00 . A A . 63 VAL HG21 1 1 4 5140 1 1 63 VAL HG22 H -0.889 0.396 -3.212 1.00 . A A . 63 VAL HG22 1 1 4 5141 1 1 63 VAL HG23 H -2.567 0.033 -3.547 1.00 . A A . 63 VAL HG23 1 1 4 5142 1 1 63 VAL N N 0.179 0.856 -5.760 1.00 . A A . 63 VAL N 1 1 4 5143 1 1 63 VAL O O -1.244 2.407 -7.608 1.00 . A A . 63 VAL O 1 1 4 5144 1 1 64 ASP C C -2.507 1.137 -10.127 1.00 . A A . 64 ASP C 1 1 4 5145 1 1 64 ASP CA C -3.442 1.061 -8.907 1.00 . A A . 64 ASP CA 1 1 4 5146 1 1 64 ASP CB C -4.240 2.387 -8.699 1.00 . A A . 64 ASP CB 1 1 4 5147 1 1 64 ASP CG C -5.229 2.707 -9.821 1.00 . A A . 64 ASP CG 1 1 4 5148 1 1 64 ASP H H -2.909 -0.183 -7.254 1.00 . A A . 64 ASP H 1 1 4 5149 1 1 64 ASP HA H -4.141 0.258 -9.066 1.00 . A A . 64 ASP HA 1 1 4 5150 1 1 64 ASP HB2 H -4.798 2.312 -7.777 1.00 . A A . 64 ASP HB2 1 1 4 5151 1 1 64 ASP HB3 H -3.539 3.205 -8.612 1.00 . A A . 64 ASP HB3 1 1 4 5152 1 1 64 ASP N N -2.705 0.687 -7.669 1.00 . A A . 64 ASP N 1 1 4 5153 1 1 64 ASP O O -2.886 1.563 -11.205 1.00 . A A . 64 ASP O 1 1 4 5154 1 1 64 ASP OD1 O -6.384 2.174 -9.800 1.00 . A A . 64 ASP OD1 1 1 4 5155 1 1 64 ASP OD2 O -4.888 3.491 -10.735 1.00 . A A . 64 ASP OD2 1 1 4 5156 1 1 65 GLY C C 0.329 2.100 -11.069 1.00 . A A . 65 GLY C 1 1 4 5157 1 1 65 GLY CA C -0.308 0.727 -10.991 1.00 . A A . 65 GLY CA 1 1 4 5158 1 1 65 GLY H H -1.086 0.254 -9.083 1.00 . A A . 65 GLY H 1 1 4 5159 1 1 65 GLY HA2 H 0.457 -0.008 -10.793 1.00 . A A . 65 GLY HA2 1 1 4 5160 1 1 65 GLY HA3 H -0.778 0.507 -11.938 1.00 . A A . 65 GLY HA3 1 1 4 5161 1 1 65 GLY N N -1.295 0.664 -9.945 1.00 . A A . 65 GLY N 1 1 4 5162 1 1 65 GLY O O 0.893 2.472 -12.089 1.00 . A A . 65 GLY O 1 1 4 5163 1 1 66 ILE C C 2.328 4.120 -9.738 1.00 . A A . 66 ILE C 1 1 4 5164 1 1 66 ILE CA C 0.803 4.204 -9.933 1.00 . A A . 66 ILE CA 1 1 4 5165 1 1 66 ILE CB C 0.143 5.063 -8.794 1.00 . A A . 66 ILE CB 1 1 4 5166 1 1 66 ILE CD1 C -0.485 7.453 -8.220 1.00 . A A . 66 ILE CD1 1 1 4 5167 1 1 66 ILE CG1 C 0.272 6.541 -9.137 1.00 . A A . 66 ILE CG1 1 1 4 5168 1 1 66 ILE CG2 C 0.809 4.780 -7.439 1.00 . A A . 66 ILE CG2 1 1 4 5169 1 1 66 ILE H H -0.311 2.566 -9.216 1.00 . A A . 66 ILE H 1 1 4 5170 1 1 66 ILE HA H 0.639 4.706 -10.874 1.00 . A A . 66 ILE HA 1 1 4 5171 1 1 66 ILE HB H -0.902 4.808 -8.683 1.00 . A A . 66 ILE HB 1 1 4 5172 1 1 66 ILE HD11 H -0.090 7.315 -7.225 1.00 . A A . 66 ILE HD11 1 1 4 5173 1 1 66 ILE HD12 H -1.529 7.176 -8.238 1.00 . A A . 66 ILE HD12 1 1 4 5174 1 1 66 ILE HD13 H -0.360 8.478 -8.529 1.00 . A A . 66 ILE HD13 1 1 4 5175 1 1 66 ILE HG12 H 1.312 6.822 -9.085 1.00 . A A . 66 ILE HG12 1 1 4 5176 1 1 66 ILE HG13 H -0.097 6.698 -10.139 1.00 . A A . 66 ILE HG13 1 1 4 5177 1 1 66 ILE HG21 H 0.366 5.403 -6.678 1.00 . A A . 66 ILE HG21 1 1 4 5178 1 1 66 ILE HG22 H 1.864 4.995 -7.521 1.00 . A A . 66 ILE HG22 1 1 4 5179 1 1 66 ILE HG23 H 0.674 3.739 -7.189 1.00 . A A . 66 ILE HG23 1 1 4 5180 1 1 66 ILE N N 0.225 2.870 -9.983 1.00 . A A . 66 ILE N 1 1 4 5181 1 1 66 ILE O O 3.060 5.051 -10.061 1.00 . A A . 66 ILE O 1 1 4 5182 1 1 67 SER C C 4.761 3.783 -8.026 1.00 . A A . 67 SER C 1 1 4 5183 1 1 67 SER CA C 4.165 2.682 -8.908 1.00 . A A . 67 SER CA 1 1 4 5184 1 1 67 SER CB C 5.045 2.345 -10.143 1.00 . A A . 67 SER CB 1 1 4 5185 1 1 67 SER H H 2.104 2.253 -9.200 1.00 . A A . 67 SER H 1 1 4 5186 1 1 67 SER HA H 4.102 1.807 -8.274 1.00 . A A . 67 SER HA 1 1 4 5187 1 1 67 SER HB2 H 6.077 2.269 -9.837 1.00 . A A . 67 SER HB2 1 1 4 5188 1 1 67 SER HB3 H 4.724 1.393 -10.542 1.00 . A A . 67 SER HB3 1 1 4 5189 1 1 67 SER HG H 4.412 4.062 -10.823 1.00 . A A . 67 SER HG 1 1 4 5190 1 1 67 SER N N 2.774 2.960 -9.267 1.00 . A A . 67 SER N 1 1 4 5191 1 1 67 SER O O 5.395 4.715 -8.502 1.00 . A A . 67 SER O 1 1 4 5192 1 1 67 SER OG O 4.946 3.334 -11.173 1.00 . A A . 67 SER OG 1 1 4 5193 1 1 68 LEU C C 6.280 4.294 -5.169 1.00 . A A . 68 LEU C 1 1 4 5194 1 1 68 LEU CA C 4.963 4.693 -5.801 1.00 . A A . 68 LEU CA 1 1 4 5195 1 1 68 LEU CB C 3.875 4.913 -4.758 1.00 . A A . 68 LEU CB 1 1 4 5196 1 1 68 LEU CD1 C 4.020 3.818 -2.509 1.00 . A A . 68 LEU CD1 1 1 4 5197 1 1 68 LEU CD2 C 2.020 3.474 -3.991 1.00 . A A . 68 LEU CD2 1 1 4 5198 1 1 68 LEU CG C 3.502 3.703 -3.934 1.00 . A A . 68 LEU CG 1 1 4 5199 1 1 68 LEU H H 4.079 2.879 -6.389 1.00 . A A . 68 LEU H 1 1 4 5200 1 1 68 LEU HA H 5.111 5.607 -6.357 1.00 . A A . 68 LEU HA 1 1 4 5201 1 1 68 LEU HB2 H 4.211 5.685 -4.081 1.00 . A A . 68 LEU HB2 1 1 4 5202 1 1 68 LEU HB3 H 2.988 5.264 -5.264 1.00 . A A . 68 LEU HB3 1 1 4 5203 1 1 68 LEU HD11 H 5.096 3.906 -2.547 1.00 . A A . 68 LEU HD11 1 1 4 5204 1 1 68 LEU HD12 H 3.745 2.937 -1.949 1.00 . A A . 68 LEU HD12 1 1 4 5205 1 1 68 LEU HD13 H 3.607 4.700 -2.042 1.00 . A A . 68 LEU HD13 1 1 4 5206 1 1 68 LEU HD21 H 1.763 2.618 -3.388 1.00 . A A . 68 LEU HD21 1 1 4 5207 1 1 68 LEU HD22 H 1.776 3.275 -5.024 1.00 . A A . 68 LEU HD22 1 1 4 5208 1 1 68 LEU HD23 H 1.497 4.354 -3.646 1.00 . A A . 68 LEU HD23 1 1 4 5209 1 1 68 LEU HG H 3.989 2.849 -4.380 1.00 . A A . 68 LEU HG 1 1 4 5210 1 1 68 LEU N N 4.532 3.673 -6.743 1.00 . A A . 68 LEU N 1 1 4 5211 1 1 68 LEU O O 6.672 4.801 -4.128 1.00 . A A . 68 LEU O 1 1 4 5212 1 1 69 VAL C C 9.231 4.098 -5.449 1.00 . A A . 69 VAL C 1 1 4 5213 1 1 69 VAL CA C 8.252 2.916 -5.420 1.00 . A A . 69 VAL CA 1 1 4 5214 1 1 69 VAL CB C 8.776 1.774 -6.335 1.00 . A A . 69 VAL CB 1 1 4 5215 1 1 69 VAL CG1 C 10.136 1.267 -5.857 1.00 . A A . 69 VAL CG1 1 1 4 5216 1 1 69 VAL CG2 C 7.772 0.630 -6.398 1.00 . A A . 69 VAL CG2 1 1 4 5217 1 1 69 VAL H H 6.441 2.938 -6.542 1.00 . A A . 69 VAL H 1 1 4 5218 1 1 69 VAL HA H 8.188 2.557 -4.405 1.00 . A A . 69 VAL HA 1 1 4 5219 1 1 69 VAL HB H 8.900 2.174 -7.331 1.00 . A A . 69 VAL HB 1 1 4 5220 1 1 69 VAL HG11 H 10.495 0.504 -6.531 1.00 . A A . 69 VAL HG11 1 1 4 5221 1 1 69 VAL HG12 H 10.034 0.848 -4.867 1.00 . A A . 69 VAL HG12 1 1 4 5222 1 1 69 VAL HG13 H 10.838 2.089 -5.830 1.00 . A A . 69 VAL HG13 1 1 4 5223 1 1 69 VAL HG21 H 7.589 0.254 -5.402 1.00 . A A . 69 VAL HG21 1 1 4 5224 1 1 69 VAL HG22 H 8.167 -0.165 -7.013 1.00 . A A . 69 VAL HG22 1 1 4 5225 1 1 69 VAL HG23 H 6.844 0.982 -6.824 1.00 . A A . 69 VAL HG23 1 1 4 5226 1 1 69 VAL N N 6.926 3.356 -5.804 1.00 . A A . 69 VAL N 1 1 4 5227 1 1 69 VAL O O 9.713 4.507 -6.506 1.00 . A A . 69 VAL O 1 1 4 5228 1 1 70 GLY C C 9.579 7.097 -4.088 1.00 . A A . 70 GLY C 1 1 4 5229 1 1 70 GLY CA C 10.339 5.790 -4.176 1.00 . A A . 70 GLY CA 1 1 4 5230 1 1 70 GLY H H 8.949 4.353 -3.518 1.00 . A A . 70 GLY H 1 1 4 5231 1 1 70 GLY HA2 H 10.940 5.668 -3.286 1.00 . A A . 70 GLY HA2 1 1 4 5232 1 1 70 GLY HA3 H 10.983 5.819 -5.042 1.00 . A A . 70 GLY HA3 1 1 4 5233 1 1 70 GLY N N 9.452 4.673 -4.294 1.00 . A A . 70 GLY N 1 1 4 5234 1 1 70 GLY O O 9.789 8.004 -4.897 1.00 . A A . 70 GLY O 1 1 4 5235 1 1 71 VAL C C 7.845 8.643 -1.400 1.00 . A A . 71 VAL C 1 1 4 5236 1 1 71 VAL CA C 7.898 8.394 -2.898 1.00 . A A . 71 VAL CA 1 1 4 5237 1 1 71 VAL CB C 6.438 8.365 -3.459 1.00 . A A . 71 VAL CB 1 1 4 5238 1 1 71 VAL CG1 C 6.410 8.083 -4.956 1.00 . A A . 71 VAL CG1 1 1 4 5239 1 1 71 VAL CG2 C 5.559 7.382 -2.695 1.00 . A A . 71 VAL CG2 1 1 4 5240 1 1 71 VAL H H 8.446 6.405 -2.583 1.00 . A A . 71 VAL H 1 1 4 5241 1 1 71 VAL HA H 8.439 9.205 -3.359 1.00 . A A . 71 VAL HA 1 1 4 5242 1 1 71 VAL HB H 6.025 9.357 -3.326 1.00 . A A . 71 VAL HB 1 1 4 5243 1 1 71 VAL HG11 H 6.852 7.117 -5.146 1.00 . A A . 71 VAL HG11 1 1 4 5244 1 1 71 VAL HG12 H 6.974 8.843 -5.476 1.00 . A A . 71 VAL HG12 1 1 4 5245 1 1 71 VAL HG13 H 5.388 8.088 -5.305 1.00 . A A . 71 VAL HG13 1 1 4 5246 1 1 71 VAL HG21 H 5.955 6.383 -2.804 1.00 . A A . 71 VAL HG21 1 1 4 5247 1 1 71 VAL HG22 H 4.554 7.432 -3.086 1.00 . A A . 71 VAL HG22 1 1 4 5248 1 1 71 VAL HG23 H 5.547 7.657 -1.650 1.00 . A A . 71 VAL HG23 1 1 4 5249 1 1 71 VAL N N 8.649 7.175 -3.151 1.00 . A A . 71 VAL N 1 1 4 5250 1 1 71 VAL O O 8.294 7.796 -0.607 1.00 . A A . 71 VAL O 1 1 4 5251 1 1 72 THR C C 5.818 9.709 0.880 1.00 . A A . 72 THR C 1 1 4 5252 1 1 72 THR CA C 7.163 10.130 0.353 1.00 . A A . 72 THR CA 1 1 4 5253 1 1 72 THR CB C 7.306 11.637 0.498 1.00 . A A . 72 THR CB 1 1 4 5254 1 1 72 THR CG2 C 8.756 12.060 0.387 1.00 . A A . 72 THR CG2 1 1 4 5255 1 1 72 THR H H 6.994 10.418 -1.682 1.00 . A A . 72 THR H 1 1 4 5256 1 1 72 THR HA H 7.907 9.652 0.969 1.00 . A A . 72 THR HA 1 1 4 5257 1 1 72 THR HB H 6.910 11.934 1.459 1.00 . A A . 72 THR HB 1 1 4 5258 1 1 72 THR HG1 H 7.126 12.749 -1.105 1.00 . A A . 72 THR HG1 1 1 4 5259 1 1 72 THR HG21 H 8.833 13.132 0.492 1.00 . A A . 72 THR HG21 1 1 4 5260 1 1 72 THR HG22 H 9.156 11.754 -0.568 1.00 . A A . 72 THR HG22 1 1 4 5261 1 1 72 THR HG23 H 9.307 11.584 1.183 1.00 . A A . 72 THR HG23 1 1 4 5262 1 1 72 THR N N 7.311 9.765 -1.022 1.00 . A A . 72 THR N 1 1 4 5263 1 1 72 THR O O 4.949 9.224 0.119 1.00 . A A . 72 THR O 1 1 4 5264 1 1 72 THR OG1 O 6.520 12.267 -0.524 1.00 . A A . 72 THR OG1 1 1 4 5265 1 1 73 GLN C C 3.237 10.403 2.248 1.00 . A A . 73 GLN C 1 1 4 5266 1 1 73 GLN CA C 4.381 9.548 2.792 1.00 . A A . 73 GLN CA 1 1 4 5267 1 1 73 GLN CB C 4.449 9.576 4.359 1.00 . A A . 73 GLN CB 1 1 4 5268 1 1 73 GLN CD C 4.909 12.048 4.758 1.00 . A A . 73 GLN CD 1 1 4 5269 1 1 73 GLN CG C 4.019 10.873 5.050 1.00 . A A . 73 GLN CG 1 1 4 5270 1 1 73 GLN H H 6.357 10.308 2.690 1.00 . A A . 73 GLN H 1 1 4 5271 1 1 73 GLN HA H 4.185 8.535 2.471 1.00 . A A . 73 GLN HA 1 1 4 5272 1 1 73 GLN HB2 H 3.835 8.780 4.749 1.00 . A A . 73 GLN HB2 1 1 4 5273 1 1 73 GLN HB3 H 5.472 9.378 4.639 1.00 . A A . 73 GLN HB3 1 1 4 5274 1 1 73 GLN HE21 H 6.528 10.895 4.657 1.00 . A A . 73 GLN HE21 1 1 4 5275 1 1 73 GLN HE22 H 6.741 12.573 4.388 1.00 . A A . 73 GLN HE22 1 1 4 5276 1 1 73 GLN HG2 H 3.021 11.108 4.713 1.00 . A A . 73 GLN HG2 1 1 4 5277 1 1 73 GLN HG3 H 3.999 10.704 6.118 1.00 . A A . 73 GLN HG3 1 1 4 5278 1 1 73 GLN N N 5.620 9.920 2.169 1.00 . A A . 73 GLN N 1 1 4 5279 1 1 73 GLN NE2 N 6.168 11.805 4.585 1.00 . A A . 73 GLN NE2 1 1 4 5280 1 1 73 GLN O O 2.130 9.929 2.108 1.00 . A A . 73 GLN O 1 1 4 5281 1 1 73 GLN OE1 O 4.453 13.185 4.719 1.00 . A A . 73 GLN OE1 1 1 4 5282 1 1 74 ASN C C 2.026 12.088 -0.012 1.00 . A A . 74 ASN C 1 1 4 5283 1 1 74 ASN CA C 2.512 12.539 1.360 1.00 . A A . 74 ASN CA 1 1 4 5284 1 1 74 ASN CB C 2.937 14.033 1.343 1.00 . A A . 74 ASN CB 1 1 4 5285 1 1 74 ASN CG C 4.127 14.337 0.451 1.00 . A A . 74 ASN CG 1 1 4 5286 1 1 74 ASN H H 4.467 11.955 1.945 1.00 . A A . 74 ASN H 1 1 4 5287 1 1 74 ASN HA H 1.674 12.424 2.032 1.00 . A A . 74 ASN HA 1 1 4 5288 1 1 74 ASN HB2 H 2.108 14.626 0.986 1.00 . A A . 74 ASN HB2 1 1 4 5289 1 1 74 ASN HB3 H 3.177 14.337 2.353 1.00 . A A . 74 ASN HB3 1 1 4 5290 1 1 74 ASN HD21 H 5.385 14.287 1.996 1.00 . A A . 74 ASN HD21 1 1 4 5291 1 1 74 ASN HD22 H 6.070 14.576 0.444 1.00 . A A . 74 ASN HD22 1 1 4 5292 1 1 74 ASN N N 3.539 11.646 1.873 1.00 . A A . 74 ASN N 1 1 4 5293 1 1 74 ASN ND2 N 5.293 14.410 1.025 1.00 . A A . 74 ASN ND2 1 1 4 5294 1 1 74 ASN O O 0.825 12.168 -0.302 1.00 . A A . 74 ASN O 1 1 4 5295 1 1 74 ASN OD1 O 3.978 14.562 -0.751 1.00 . A A . 74 ASN OD1 1 1 4 5296 1 1 75 PHE C C 1.709 9.839 -1.963 1.00 . A A . 75 PHE C 1 1 4 5297 1 1 75 PHE CA C 2.549 11.073 -2.154 1.00 . A A . 75 PHE CA 1 1 4 5298 1 1 75 PHE CB C 3.762 10.713 -3.024 1.00 . A A . 75 PHE CB 1 1 4 5299 1 1 75 PHE CD1 C 2.999 9.025 -4.806 1.00 . A A . 75 PHE CD1 1 1 4 5300 1 1 75 PHE CD2 C 3.456 11.282 -5.474 1.00 . A A . 75 PHE CD2 1 1 4 5301 1 1 75 PHE CE1 C 2.673 8.701 -6.112 1.00 . A A . 75 PHE CE1 1 1 4 5302 1 1 75 PHE CE2 C 3.130 10.954 -6.779 1.00 . A A . 75 PHE CE2 1 1 4 5303 1 1 75 PHE CG C 3.398 10.333 -4.465 1.00 . A A . 75 PHE CG 1 1 4 5304 1 1 75 PHE CZ C 2.738 9.665 -7.096 1.00 . A A . 75 PHE CZ 1 1 4 5305 1 1 75 PHE H H 3.883 11.541 -0.574 1.00 . A A . 75 PHE H 1 1 4 5306 1 1 75 PHE HA H 1.973 11.841 -2.645 1.00 . A A . 75 PHE HA 1 1 4 5307 1 1 75 PHE HB2 H 4.463 11.534 -3.045 1.00 . A A . 75 PHE HB2 1 1 4 5308 1 1 75 PHE HB3 H 4.239 9.857 -2.571 1.00 . A A . 75 PHE HB3 1 1 4 5309 1 1 75 PHE HD1 H 2.934 8.253 -4.052 1.00 . A A . 75 PHE HD1 1 1 4 5310 1 1 75 PHE HD2 H 3.759 12.290 -5.235 1.00 . A A . 75 PHE HD2 1 1 4 5311 1 1 75 PHE HE1 H 2.361 7.695 -6.359 1.00 . A A . 75 PHE HE1 1 1 4 5312 1 1 75 PHE HE2 H 3.177 11.706 -7.554 1.00 . A A . 75 PHE HE2 1 1 4 5313 1 1 75 PHE HZ H 2.484 9.414 -8.116 1.00 . A A . 75 PHE HZ 1 1 4 5314 1 1 75 PHE N N 2.940 11.573 -0.844 1.00 . A A . 75 PHE N 1 1 4 5315 1 1 75 PHE O O 0.598 9.736 -2.495 1.00 . A A . 75 PHE O 1 1 4 5316 1 1 76 ALA C C 0.215 7.841 -0.305 1.00 . A A . 76 ALA C 1 1 4 5317 1 1 76 ALA CA C 1.589 7.652 -0.923 1.00 . A A . 76 ALA CA 1 1 4 5318 1 1 76 ALA CB C 2.456 6.764 -0.068 1.00 . A A . 76 ALA CB 1 1 4 5319 1 1 76 ALA H H 3.110 9.100 -0.752 1.00 . A A . 76 ALA H 1 1 4 5320 1 1 76 ALA HA H 1.464 7.174 -1.883 1.00 . A A . 76 ALA HA 1 1 4 5321 1 1 76 ALA HB1 H 2.576 7.208 0.910 1.00 . A A . 76 ALA HB1 1 1 4 5322 1 1 76 ALA HB2 H 3.421 6.659 -0.545 1.00 . A A . 76 ALA HB2 1 1 4 5323 1 1 76 ALA HB3 H 1.992 5.793 0.025 1.00 . A A . 76 ALA HB3 1 1 4 5324 1 1 76 ALA N N 2.240 8.915 -1.172 1.00 . A A . 76 ALA N 1 1 4 5325 1 1 76 ALA O O -0.748 7.266 -0.783 1.00 . A A . 76 ALA O 1 1 4 5326 1 1 77 ALA C C -2.167 9.494 0.376 1.00 . A A . 77 ALA C 1 1 4 5327 1 1 77 ALA CA C -1.155 8.963 1.372 1.00 . A A . 77 ALA CA 1 1 4 5328 1 1 77 ALA CB C -0.982 9.938 2.523 1.00 . A A . 77 ALA CB 1 1 4 5329 1 1 77 ALA H H 0.927 9.141 1.050 1.00 . A A . 77 ALA H 1 1 4 5330 1 1 77 ALA HA H -1.523 8.027 1.766 1.00 . A A . 77 ALA HA 1 1 4 5331 1 1 77 ALA HB1 H -0.627 10.882 2.138 1.00 . A A . 77 ALA HB1 1 1 4 5332 1 1 77 ALA HB2 H -0.261 9.542 3.224 1.00 . A A . 77 ALA HB2 1 1 4 5333 1 1 77 ALA HB3 H -1.931 10.083 3.019 1.00 . A A . 77 ALA HB3 1 1 4 5334 1 1 77 ALA N N 0.118 8.689 0.715 1.00 . A A . 77 ALA N 1 1 4 5335 1 1 77 ALA O O -3.326 9.145 0.436 1.00 . A A . 77 ALA O 1 1 4 5336 1 1 78 THR C C -3.062 9.695 -2.524 1.00 . A A . 78 THR C 1 1 4 5337 1 1 78 THR CA C -2.544 10.826 -1.610 1.00 . A A . 78 THR CA 1 1 4 5338 1 1 78 THR CB C -1.787 11.890 -2.425 1.00 . A A . 78 THR CB 1 1 4 5339 1 1 78 THR CG2 C -2.589 12.363 -3.626 1.00 . A A . 78 THR CG2 1 1 4 5340 1 1 78 THR H H -0.754 10.554 -0.547 1.00 . A A . 78 THR H 1 1 4 5341 1 1 78 THR HA H -3.394 11.295 -1.136 1.00 . A A . 78 THR HA 1 1 4 5342 1 1 78 THR HB H -0.873 11.430 -2.763 1.00 . A A . 78 THR HB 1 1 4 5343 1 1 78 THR HG1 H -0.599 12.841 -1.181 1.00 . A A . 78 THR HG1 1 1 4 5344 1 1 78 THR HG21 H -3.518 12.803 -3.297 1.00 . A A . 78 THR HG21 1 1 4 5345 1 1 78 THR HG22 H -2.795 11.495 -4.237 1.00 . A A . 78 THR HG22 1 1 4 5346 1 1 78 THR HG23 H -2.013 13.078 -4.195 1.00 . A A . 78 THR HG23 1 1 4 5347 1 1 78 THR N N -1.702 10.302 -0.562 1.00 . A A . 78 THR N 1 1 4 5348 1 1 78 THR O O -4.245 9.668 -2.872 1.00 . A A . 78 THR O 1 1 4 5349 1 1 78 THR OG1 O -1.470 13.001 -1.574 1.00 . A A . 78 THR OG1 1 1 4 5350 1 1 79 VAL C C -3.644 6.801 -2.958 1.00 . A A . 79 VAL C 1 1 4 5351 1 1 79 VAL CA C -2.585 7.609 -3.691 1.00 . A A . 79 VAL CA 1 1 4 5352 1 1 79 VAL CB C -1.393 6.681 -4.010 1.00 . A A . 79 VAL CB 1 1 4 5353 1 1 79 VAL CG1 C -1.828 5.532 -4.923 1.00 . A A . 79 VAL CG1 1 1 4 5354 1 1 79 VAL CG2 C -0.270 7.468 -4.634 1.00 . A A . 79 VAL CG2 1 1 4 5355 1 1 79 VAL H H -1.259 8.854 -2.586 1.00 . A A . 79 VAL H 1 1 4 5356 1 1 79 VAL HA H -3.003 7.986 -4.616 1.00 . A A . 79 VAL HA 1 1 4 5357 1 1 79 VAL HB H -1.034 6.256 -3.082 1.00 . A A . 79 VAL HB 1 1 4 5358 1 1 79 VAL HG11 H -1.008 4.852 -5.103 1.00 . A A . 79 VAL HG11 1 1 4 5359 1 1 79 VAL HG12 H -2.172 5.927 -5.867 1.00 . A A . 79 VAL HG12 1 1 4 5360 1 1 79 VAL HG13 H -2.644 4.995 -4.461 1.00 . A A . 79 VAL HG13 1 1 4 5361 1 1 79 VAL HG21 H 0.519 6.804 -4.951 1.00 . A A . 79 VAL HG21 1 1 4 5362 1 1 79 VAL HG22 H 0.120 8.151 -3.894 1.00 . A A . 79 VAL HG22 1 1 4 5363 1 1 79 VAL HG23 H -0.650 8.031 -5.473 1.00 . A A . 79 VAL HG23 1 1 4 5364 1 1 79 VAL N N -2.193 8.760 -2.875 1.00 . A A . 79 VAL N 1 1 4 5365 1 1 79 VAL O O -4.724 6.557 -3.483 1.00 . A A . 79 VAL O 1 1 4 5366 1 1 80 LEU C C -5.495 6.510 -0.435 1.00 . A A . 80 LEU C 1 1 4 5367 1 1 80 LEU CA C -4.253 5.696 -0.855 1.00 . A A . 80 LEU CA 1 1 4 5368 1 1 80 LEU CB C -3.524 5.137 0.393 1.00 . A A . 80 LEU CB 1 1 4 5369 1 1 80 LEU CD1 C -3.221 2.807 -0.522 1.00 . A A . 80 LEU CD1 1 1 4 5370 1 1 80 LEU CD2 C -1.277 4.334 -0.529 1.00 . A A . 80 LEU CD2 1 1 4 5371 1 1 80 LEU CG C -2.546 3.945 0.195 1.00 . A A . 80 LEU CG 1 1 4 5372 1 1 80 LEU H H -2.466 6.723 -1.358 1.00 . A A . 80 LEU H 1 1 4 5373 1 1 80 LEU HA H -4.596 4.861 -1.447 1.00 . A A . 80 LEU HA 1 1 4 5374 1 1 80 LEU HB2 H -2.964 5.947 0.835 1.00 . A A . 80 LEU HB2 1 1 4 5375 1 1 80 LEU HB3 H -4.279 4.834 1.101 1.00 . A A . 80 LEU HB3 1 1 4 5376 1 1 80 LEU HD11 H -2.570 1.946 -0.522 1.00 . A A . 80 LEU HD11 1 1 4 5377 1 1 80 LEU HD12 H -3.415 3.100 -1.543 1.00 . A A . 80 LEU HD12 1 1 4 5378 1 1 80 LEU HD13 H -4.151 2.568 -0.029 1.00 . A A . 80 LEU HD13 1 1 4 5379 1 1 80 LEU HD21 H -0.775 5.120 0.015 1.00 . A A . 80 LEU HD21 1 1 4 5380 1 1 80 LEU HD22 H -1.516 4.676 -1.524 1.00 . A A . 80 LEU HD22 1 1 4 5381 1 1 80 LEU HD23 H -0.630 3.473 -0.587 1.00 . A A . 80 LEU HD23 1 1 4 5382 1 1 80 LEU HG H -2.277 3.579 1.176 1.00 . A A . 80 LEU HG 1 1 4 5383 1 1 80 LEU N N -3.345 6.463 -1.714 1.00 . A A . 80 LEU N 1 1 4 5384 1 1 80 LEU O O -6.359 6.018 0.273 1.00 . A A . 80 LEU O 1 1 4 5385 1 1 81 ARG C C -7.531 8.681 -1.903 1.00 . A A . 81 ARG C 1 1 4 5386 1 1 81 ARG CA C -6.676 8.632 -0.633 1.00 . A A . 81 ARG CA 1 1 4 5387 1 1 81 ARG CB C -6.163 10.043 -0.204 1.00 . A A . 81 ARG CB 1 1 4 5388 1 1 81 ARG CD C -7.504 11.886 -1.338 1.00 . A A . 81 ARG CD 1 1 4 5389 1 1 81 ARG CG C -7.212 11.138 -0.034 1.00 . A A . 81 ARG CG 1 1 4 5390 1 1 81 ARG CZ C -9.117 13.687 -2.050 1.00 . A A . 81 ARG CZ 1 1 4 5391 1 1 81 ARG H H -4.741 8.097 -1.298 1.00 . A A . 81 ARG H 1 1 4 5392 1 1 81 ARG HA H -7.271 8.214 0.164 1.00 . A A . 81 ARG HA 1 1 4 5393 1 1 81 ARG HB2 H -5.649 9.939 0.740 1.00 . A A . 81 ARG HB2 1 1 4 5394 1 1 81 ARG HB3 H -5.445 10.370 -0.942 1.00 . A A . 81 ARG HB3 1 1 4 5395 1 1 81 ARG HD2 H -6.615 12.440 -1.615 1.00 . A A . 81 ARG HD2 1 1 4 5396 1 1 81 ARG HD3 H -7.718 11.164 -2.110 1.00 . A A . 81 ARG HD3 1 1 4 5397 1 1 81 ARG HE H -9.126 12.642 -0.314 1.00 . A A . 81 ARG HE 1 1 4 5398 1 1 81 ARG HG2 H -8.131 10.684 0.308 1.00 . A A . 81 ARG HG2 1 1 4 5399 1 1 81 ARG HG3 H -6.864 11.845 0.706 1.00 . A A . 81 ARG HG3 1 1 4 5400 1 1 81 ARG HH11 H -7.545 13.552 -3.356 1.00 . A A . 81 ARG HH11 1 1 4 5401 1 1 81 ARG HH12 H -8.742 14.669 -3.800 1.00 . A A . 81 ARG HH12 1 1 4 5402 1 1 81 ARG HH21 H -10.785 14.140 -0.961 1.00 . A A . 81 ARG HH21 1 1 4 5403 1 1 81 ARG HH22 H -10.669 15.010 -2.411 1.00 . A A . 81 ARG HH22 1 1 4 5404 1 1 81 ARG N N -5.542 7.753 -0.851 1.00 . A A . 81 ARG N 1 1 4 5405 1 1 81 ARG NE N -8.656 12.787 -1.169 1.00 . A A . 81 ARG NE 1 1 4 5406 1 1 81 ARG NH1 N -8.426 13.979 -3.143 1.00 . A A . 81 ARG NH1 1 1 4 5407 1 1 81 ARG NH2 N -10.263 14.325 -1.798 1.00 . A A . 81 ARG NH2 1 1 4 5408 1 1 81 ARG O O -8.745 8.814 -1.846 1.00 . A A . 81 ARG O 1 1 4 5409 1 1 82 ASN C C -8.099 7.243 -4.772 1.00 . A A . 82 ASN C 1 1 4 5410 1 1 82 ASN CA C -7.528 8.577 -4.357 1.00 . A A . 82 ASN CA 1 1 4 5411 1 1 82 ASN CB C -6.545 9.078 -5.412 1.00 . A A . 82 ASN CB 1 1 4 5412 1 1 82 ASN CG C -6.504 10.580 -5.466 1.00 . A A . 82 ASN CG 1 1 4 5413 1 1 82 ASN H H -5.920 8.315 -3.001 1.00 . A A . 82 ASN H 1 1 4 5414 1 1 82 ASN HA H -8.313 9.314 -4.265 1.00 . A A . 82 ASN HA 1 1 4 5415 1 1 82 ASN HB2 H -5.558 8.725 -5.151 1.00 . A A . 82 ASN HB2 1 1 4 5416 1 1 82 ASN HB3 H -6.812 8.694 -6.386 1.00 . A A . 82 ASN HB3 1 1 4 5417 1 1 82 ASN HD21 H -5.178 10.629 -4.015 1.00 . A A . 82 ASN HD21 1 1 4 5418 1 1 82 ASN HD22 H -5.694 12.154 -4.655 1.00 . A A . 82 ASN HD22 1 1 4 5419 1 1 82 ASN N N -6.881 8.513 -3.039 1.00 . A A . 82 ASN N 1 1 4 5420 1 1 82 ASN ND2 N -5.715 11.175 -4.635 1.00 . A A . 82 ASN ND2 1 1 4 5421 1 1 82 ASN O O -8.654 7.092 -5.861 1.00 . A A . 82 ASN O 1 1 4 5422 1 1 82 ASN OD1 O -7.216 11.206 -6.248 1.00 . A A . 82 ASN OD1 1 1 4 5423 1 1 83 THR C C -9.969 4.900 -4.120 1.00 . A A . 83 THR C 1 1 4 5424 1 1 83 THR CA C -8.434 4.956 -4.115 1.00 . A A . 83 THR CA 1 1 4 5425 1 1 83 THR CB C -7.895 4.078 -3.011 1.00 . A A . 83 THR CB 1 1 4 5426 1 1 83 THR CG2 C -6.431 3.737 -3.262 1.00 . A A . 83 THR CG2 1 1 4 5427 1 1 83 THR H H -7.420 6.454 -3.098 1.00 . A A . 83 THR H 1 1 4 5428 1 1 83 THR HA H -8.055 4.577 -5.052 1.00 . A A . 83 THR HA 1 1 4 5429 1 1 83 THR HB H -8.480 3.171 -2.962 1.00 . A A . 83 THR HB 1 1 4 5430 1 1 83 THR HG1 H -8.845 5.316 -1.822 1.00 . A A . 83 THR HG1 1 1 4 5431 1 1 83 THR HG21 H -6.047 3.124 -2.460 1.00 . A A . 83 THR HG21 1 1 4 5432 1 1 83 THR HG22 H -5.854 4.649 -3.320 1.00 . A A . 83 THR HG22 1 1 4 5433 1 1 83 THR HG23 H -6.337 3.201 -4.195 1.00 . A A . 83 THR HG23 1 1 4 5434 1 1 83 THR N N -7.933 6.281 -3.916 1.00 . A A . 83 THR N 1 1 4 5435 1 1 83 THR O O -10.643 5.685 -3.439 1.00 . A A . 83 THR O 1 1 4 5436 1 1 83 THR OG1 O -8.029 4.804 -1.784 1.00 . A A . 83 THR OG1 1 1 4 5437 1 1 84 LYS C C -12.162 2.276 -4.598 1.00 . A A . 84 LYS C 1 1 4 5438 1 1 84 LYS CA C -11.889 3.710 -5.024 1.00 . A A . 84 LYS CA 1 1 4 5439 1 1 84 LYS CB C -12.355 4.037 -6.481 1.00 . A A . 84 LYS CB 1 1 4 5440 1 1 84 LYS CD C -10.746 2.574 -7.881 1.00 . A A . 84 LYS CD 1 1 4 5441 1 1 84 LYS CE C -9.612 2.680 -8.910 1.00 . A A . 84 LYS CE 1 1 4 5442 1 1 84 LYS CG C -11.274 3.969 -7.576 1.00 . A A . 84 LYS CG 1 1 4 5443 1 1 84 LYS H H -9.873 3.374 -5.358 1.00 . A A . 84 LYS H 1 1 4 5444 1 1 84 LYS HA H -12.419 4.342 -4.327 1.00 . A A . 84 LYS HA 1 1 4 5445 1 1 84 LYS HB2 H -13.143 3.362 -6.778 1.00 . A A . 84 LYS HB2 1 1 4 5446 1 1 84 LYS HB3 H -12.756 5.041 -6.483 1.00 . A A . 84 LYS HB3 1 1 4 5447 1 1 84 LYS HD2 H -10.387 2.135 -6.961 1.00 . A A . 84 LYS HD2 1 1 4 5448 1 1 84 LYS HD3 H -11.548 1.972 -8.282 1.00 . A A . 84 LYS HD3 1 1 4 5449 1 1 84 LYS HE2 H -10.004 3.178 -9.783 1.00 . A A . 84 LYS HE2 1 1 4 5450 1 1 84 LYS HE3 H -8.821 3.280 -8.486 1.00 . A A . 84 LYS HE3 1 1 4 5451 1 1 84 LYS HG2 H -11.686 4.368 -8.491 1.00 . A A . 84 LYS HG2 1 1 4 5452 1 1 84 LYS HG3 H -10.449 4.593 -7.263 1.00 . A A . 84 LYS HG3 1 1 4 5453 1 1 84 LYS HZ1 H -8.909 0.718 -8.548 1.00 . A A . 84 LYS HZ1 1 1 4 5454 1 1 84 LYS HZ2 H -8.118 1.546 -9.762 1.00 . A A . 84 LYS HZ2 1 1 4 5455 1 1 84 LYS HZ3 H -9.642 0.912 -10.066 1.00 . A A . 84 LYS HZ3 1 1 4 5456 1 1 84 LYS N N -10.476 3.973 -4.877 1.00 . A A . 84 LYS N 1 1 4 5457 1 1 84 LYS NZ N -9.059 1.378 -9.342 1.00 . A A . 84 LYS NZ 1 1 4 5458 1 1 84 LYS O O -11.397 1.745 -3.811 1.00 . A A . 84 LYS O 1 1 4 5459 1 1 85 GLY C C -12.535 -0.692 -5.049 1.00 . A A . 85 GLY C 1 1 4 5460 1 1 85 GLY CA C -13.608 0.330 -4.720 1.00 . A A . 85 GLY CA 1 1 4 5461 1 1 85 GLY H H -13.853 2.203 -5.634 1.00 . A A . 85 GLY H 1 1 4 5462 1 1 85 GLY HA2 H -13.807 0.284 -3.659 1.00 . A A . 85 GLY HA2 1 1 4 5463 1 1 85 GLY HA3 H -14.514 0.066 -5.246 1.00 . A A . 85 GLY HA3 1 1 4 5464 1 1 85 GLY N N -13.247 1.695 -5.061 1.00 . A A . 85 GLY N 1 1 4 5465 1 1 85 GLY O O -11.828 -1.149 -4.162 1.00 . A A . 85 GLY O 1 1 4 5466 1 1 86 ASN C C -10.046 -1.429 -6.797 1.00 . A A . 86 ASN C 1 1 4 5467 1 1 86 ASN CA C -11.414 -2.029 -6.714 1.00 . A A . 86 ASN CA 1 1 4 5468 1 1 86 ASN CB C -11.791 -2.742 -8.016 1.00 . A A . 86 ASN CB 1 1 4 5469 1 1 86 ASN CG C -12.745 -3.906 -7.791 1.00 . A A . 86 ASN CG 1 1 4 5470 1 1 86 ASN H H -12.983 -0.618 -6.975 1.00 . A A . 86 ASN H 1 1 4 5471 1 1 86 ASN HA H -11.383 -2.762 -5.921 1.00 . A A . 86 ASN HA 1 1 4 5472 1 1 86 ASN HB2 H -12.257 -2.035 -8.687 1.00 . A A . 86 ASN HB2 1 1 4 5473 1 1 86 ASN HB3 H -10.887 -3.117 -8.475 1.00 . A A . 86 ASN HB3 1 1 4 5474 1 1 86 ASN HD21 H -14.346 -2.726 -7.887 1.00 . A A . 86 ASN HD21 1 1 4 5475 1 1 86 ASN HD22 H -14.644 -4.389 -7.570 1.00 . A A . 86 ASN HD22 1 1 4 5476 1 1 86 ASN N N -12.408 -1.042 -6.304 1.00 . A A . 86 ASN N 1 1 4 5477 1 1 86 ASN ND2 N -14.025 -3.647 -7.760 1.00 . A A . 86 ASN ND2 1 1 4 5478 1 1 86 ASN O O -9.760 -0.599 -7.667 1.00 . A A . 86 ASN O 1 1 4 5479 1 1 86 ASN OD1 O -12.314 -5.050 -7.632 1.00 . A A . 86 ASN OD1 1 1 4 5480 1 1 87 VAL C C -6.908 -2.447 -5.901 1.00 . A A . 87 VAL C 1 1 4 5481 1 1 87 VAL CA C -7.873 -1.313 -5.803 1.00 . A A . 87 VAL CA 1 1 4 5482 1 1 87 VAL CB C -7.593 -0.640 -4.462 1.00 . A A . 87 VAL CB 1 1 4 5483 1 1 87 VAL CG1 C -6.315 0.160 -4.512 1.00 . A A . 87 VAL CG1 1 1 4 5484 1 1 87 VAL CG2 C -8.752 0.173 -3.990 1.00 . A A . 87 VAL CG2 1 1 4 5485 1 1 87 VAL H H -9.523 -2.478 -5.223 1.00 . A A . 87 VAL H 1 1 4 5486 1 1 87 VAL HA H -7.718 -0.590 -6.586 1.00 . A A . 87 VAL HA 1 1 4 5487 1 1 87 VAL HB H -7.425 -1.437 -3.751 1.00 . A A . 87 VAL HB 1 1 4 5488 1 1 87 VAL HG11 H -5.514 -0.527 -4.743 1.00 . A A . 87 VAL HG11 1 1 4 5489 1 1 87 VAL HG12 H -6.141 0.622 -3.550 1.00 . A A . 87 VAL HG12 1 1 4 5490 1 1 87 VAL HG13 H -6.386 0.913 -5.282 1.00 . A A . 87 VAL HG13 1 1 4 5491 1 1 87 VAL HG21 H -9.554 -0.526 -3.800 1.00 . A A . 87 VAL HG21 1 1 4 5492 1 1 87 VAL HG22 H -9.043 0.872 -4.760 1.00 . A A . 87 VAL HG22 1 1 4 5493 1 1 87 VAL HG23 H -8.494 0.695 -3.084 1.00 . A A . 87 VAL HG23 1 1 4 5494 1 1 87 VAL N N -9.211 -1.817 -5.883 1.00 . A A . 87 VAL N 1 1 4 5495 1 1 87 VAL O O -7.050 -3.430 -5.206 1.00 . A A . 87 VAL O 1 1 4 5496 1 1 88 ARG C C -3.712 -2.815 -6.043 1.00 . A A . 88 ARG C 1 1 4 5497 1 1 88 ARG CA C -4.908 -3.286 -6.828 1.00 . A A . 88 ARG CA 1 1 4 5498 1 1 88 ARG CB C -4.572 -3.603 -8.282 1.00 . A A . 88 ARG CB 1 1 4 5499 1 1 88 ARG CD C -5.379 -4.618 -10.441 1.00 . A A . 88 ARG CD 1 1 4 5500 1 1 88 ARG CG C -5.705 -4.328 -8.996 1.00 . A A . 88 ARG CG 1 1 4 5501 1 1 88 ARG CZ C -6.435 -5.832 -12.360 1.00 . A A . 88 ARG CZ 1 1 4 5502 1 1 88 ARG H H -5.911 -1.521 -7.310 1.00 . A A . 88 ARG H 1 1 4 5503 1 1 88 ARG HA H -5.252 -4.188 -6.340 1.00 . A A . 88 ARG HA 1 1 4 5504 1 1 88 ARG HB2 H -4.371 -2.675 -8.799 1.00 . A A . 88 ARG HB2 1 1 4 5505 1 1 88 ARG HB3 H -3.688 -4.222 -8.314 1.00 . A A . 88 ARG HB3 1 1 4 5506 1 1 88 ARG HD2 H -5.290 -3.672 -10.956 1.00 . A A . 88 ARG HD2 1 1 4 5507 1 1 88 ARG HD3 H -4.445 -5.157 -10.481 1.00 . A A . 88 ARG HD3 1 1 4 5508 1 1 88 ARG HE H -7.196 -5.684 -10.508 1.00 . A A . 88 ARG HE 1 1 4 5509 1 1 88 ARG HG2 H -5.896 -5.263 -8.492 1.00 . A A . 88 ARG HG2 1 1 4 5510 1 1 88 ARG HG3 H -6.591 -3.713 -8.949 1.00 . A A . 88 ARG HG3 1 1 4 5511 1 1 88 ARG HH11 H -4.662 -4.943 -12.882 1.00 . A A . 88 ARG HH11 1 1 4 5512 1 1 88 ARG HH12 H -5.412 -5.778 -14.144 1.00 . A A . 88 ARG HH12 1 1 4 5513 1 1 88 ARG HH21 H -8.177 -6.843 -12.177 1.00 . A A . 88 ARG HH21 1 1 4 5514 1 1 88 ARG HH22 H -7.486 -6.918 -13.743 1.00 . A A . 88 ARG HH22 1 1 4 5515 1 1 88 ARG N N -5.941 -2.315 -6.735 1.00 . A A . 88 ARG N 1 1 4 5516 1 1 88 ARG NE N -6.432 -5.422 -11.087 1.00 . A A . 88 ARG NE 1 1 4 5517 1 1 88 ARG NH1 N -5.442 -5.499 -13.180 1.00 . A A . 88 ARG NH1 1 1 4 5518 1 1 88 ARG NH2 N -7.433 -6.584 -12.799 1.00 . A A . 88 ARG NH2 1 1 4 5519 1 1 88 ARG O O -2.965 -1.926 -6.477 1.00 . A A . 88 ARG O 1 1 4 5520 1 1 89 PHE C C -1.440 -4.038 -4.219 1.00 . A A . 89 PHE C 1 1 4 5521 1 1 89 PHE CA C -2.514 -3.044 -3.958 1.00 . A A . 89 PHE CA 1 1 4 5522 1 1 89 PHE CB C -2.911 -3.208 -2.486 1.00 . A A . 89 PHE CB 1 1 4 5523 1 1 89 PHE CD1 C -5.324 -2.741 -2.083 1.00 . A A . 89 PHE CD1 1 1 4 5524 1 1 89 PHE CD2 C -3.723 -1.142 -1.389 1.00 . A A . 89 PHE CD2 1 1 4 5525 1 1 89 PHE CE1 C -6.328 -1.945 -1.586 1.00 . A A . 89 PHE CE1 1 1 4 5526 1 1 89 PHE CE2 C -4.719 -0.346 -0.900 1.00 . A A . 89 PHE CE2 1 1 4 5527 1 1 89 PHE CG C -4.009 -2.342 -1.988 1.00 . A A . 89 PHE CG 1 1 4 5528 1 1 89 PHE CZ C -6.023 -0.748 -0.996 1.00 . A A . 89 PHE CZ 1 1 4 5529 1 1 89 PHE H H -4.305 -3.961 -4.542 1.00 . A A . 89 PHE H 1 1 4 5530 1 1 89 PHE HA H -2.157 -2.039 -4.122 1.00 . A A . 89 PHE HA 1 1 4 5531 1 1 89 PHE HB2 H -3.212 -4.229 -2.317 1.00 . A A . 89 PHE HB2 1 1 4 5532 1 1 89 PHE HB3 H -2.031 -3.016 -1.888 1.00 . A A . 89 PHE HB3 1 1 4 5533 1 1 89 PHE HD1 H -5.561 -3.684 -2.553 1.00 . A A . 89 PHE HD1 1 1 4 5534 1 1 89 PHE HD2 H -2.694 -0.824 -1.314 1.00 . A A . 89 PHE HD2 1 1 4 5535 1 1 89 PHE HE1 H -7.359 -2.254 -1.664 1.00 . A A . 89 PHE HE1 1 1 4 5536 1 1 89 PHE HE2 H -4.475 0.598 -0.440 1.00 . A A . 89 PHE HE2 1 1 4 5537 1 1 89 PHE HZ H -6.808 -0.117 -0.606 1.00 . A A . 89 PHE HZ 1 1 4 5538 1 1 89 PHE N N -3.608 -3.331 -4.845 1.00 . A A . 89 PHE N 1 1 4 5539 1 1 89 PHE O O -1.551 -5.183 -3.815 1.00 . A A . 89 PHE O 1 1 4 5540 1 1 90 VAL C C 1.578 -4.393 -3.976 1.00 . A A . 90 VAL C 1 1 4 5541 1 1 90 VAL CA C 0.629 -4.556 -5.122 1.00 . A A . 90 VAL CA 1 1 4 5542 1 1 90 VAL CB C 1.346 -4.322 -6.462 1.00 . A A . 90 VAL CB 1 1 4 5543 1 1 90 VAL CG1 C 2.415 -5.377 -6.694 1.00 . A A . 90 VAL CG1 1 1 4 5544 1 1 90 VAL CG2 C 0.352 -4.305 -7.611 1.00 . A A . 90 VAL CG2 1 1 4 5545 1 1 90 VAL H H -0.363 -2.738 -5.234 1.00 . A A . 90 VAL H 1 1 4 5546 1 1 90 VAL HA H 0.225 -5.559 -5.092 1.00 . A A . 90 VAL HA 1 1 4 5547 1 1 90 VAL HB H 1.820 -3.356 -6.403 1.00 . A A . 90 VAL HB 1 1 4 5548 1 1 90 VAL HG11 H 1.961 -6.358 -6.684 1.00 . A A . 90 VAL HG11 1 1 4 5549 1 1 90 VAL HG12 H 3.167 -5.315 -5.921 1.00 . A A . 90 VAL HG12 1 1 4 5550 1 1 90 VAL HG13 H 2.872 -5.208 -7.657 1.00 . A A . 90 VAL HG13 1 1 4 5551 1 1 90 VAL HG21 H -0.147 -5.260 -7.674 1.00 . A A . 90 VAL HG21 1 1 4 5552 1 1 90 VAL HG22 H 0.875 -4.107 -8.534 1.00 . A A . 90 VAL HG22 1 1 4 5553 1 1 90 VAL HG23 H -0.379 -3.529 -7.439 1.00 . A A . 90 VAL HG23 1 1 4 5554 1 1 90 VAL N N -0.437 -3.658 -4.894 1.00 . A A . 90 VAL N 1 1 4 5555 1 1 90 VAL O O 2.295 -3.415 -3.885 1.00 . A A . 90 VAL O 1 1 4 5556 1 1 91 ILE C C 2.989 -6.643 -1.924 1.00 . A A . 91 ILE C 1 1 4 5557 1 1 91 ILE CA C 2.224 -5.326 -1.868 1.00 . A A . 91 ILE CA 1 1 4 5558 1 1 91 ILE CB C 1.296 -5.287 -0.637 1.00 . A A . 91 ILE CB 1 1 4 5559 1 1 91 ILE CD1 C -0.486 -3.855 0.427 1.00 . A A . 91 ILE CD1 1 1 4 5560 1 1 91 ILE CG1 C 0.599 -3.925 -0.568 1.00 . A A . 91 ILE CG1 1 1 4 5561 1 1 91 ILE CG2 C 2.031 -5.601 0.663 1.00 . A A . 91 ILE CG2 1 1 4 5562 1 1 91 ILE H H 0.635 -5.836 -3.100 1.00 . A A . 91 ILE H 1 1 4 5563 1 1 91 ILE HA H 2.902 -4.486 -1.833 1.00 . A A . 91 ILE HA 1 1 4 5564 1 1 91 ILE HB H 0.539 -6.043 -0.779 1.00 . A A . 91 ILE HB 1 1 4 5565 1 1 91 ILE HD11 H -0.871 -2.847 0.409 1.00 . A A . 91 ILE HD11 1 1 4 5566 1 1 91 ILE HD12 H -0.101 -4.120 1.400 1.00 . A A . 91 ILE HD12 1 1 4 5567 1 1 91 ILE HD13 H -1.243 -4.547 0.090 1.00 . A A . 91 ILE HD13 1 1 4 5568 1 1 91 ILE HG12 H 1.325 -3.176 -0.294 1.00 . A A . 91 ILE HG12 1 1 4 5569 1 1 91 ILE HG13 H 0.160 -3.653 -1.516 1.00 . A A . 91 ILE HG13 1 1 4 5570 1 1 91 ILE HG21 H 1.312 -5.652 1.465 1.00 . A A . 91 ILE HG21 1 1 4 5571 1 1 91 ILE HG22 H 2.750 -4.820 0.872 1.00 . A A . 91 ILE HG22 1 1 4 5572 1 1 91 ILE HG23 H 2.541 -6.549 0.572 1.00 . A A . 91 ILE HG23 1 1 4 5573 1 1 91 ILE N N 1.407 -5.234 -3.034 1.00 . A A . 91 ILE N 1 1 4 5574 1 1 91 ILE O O 2.559 -7.583 -2.572 1.00 . A A . 91 ILE O 1 1 4 5575 1 1 92 GLY C C 5.058 -8.447 0.079 1.00 . A A . 92 GLY C 1 1 4 5576 1 1 92 GLY CA C 4.842 -7.919 -1.306 1.00 . A A . 92 GLY CA 1 1 4 5577 1 1 92 GLY H H 4.430 -5.933 -0.780 1.00 . A A . 92 GLY H 1 1 4 5578 1 1 92 GLY HA2 H 4.263 -8.619 -1.895 1.00 . A A . 92 GLY HA2 1 1 4 5579 1 1 92 GLY HA3 H 5.795 -7.790 -1.790 1.00 . A A . 92 GLY HA3 1 1 4 5580 1 1 92 GLY N N 4.113 -6.705 -1.291 1.00 . A A . 92 GLY N 1 1 4 5581 1 1 92 GLY O O 5.168 -7.666 1.030 1.00 . A A . 92 GLY O 1 1 4 5582 1 1 93 ARG C C 6.628 -11.190 1.488 1.00 . A A . 93 ARG C 1 1 4 5583 1 1 93 ARG CA C 5.363 -10.355 1.497 1.00 . A A . 93 ARG CA 1 1 4 5584 1 1 93 ARG CB C 4.149 -11.189 1.979 1.00 . A A . 93 ARG CB 1 1 4 5585 1 1 93 ARG CD C 4.538 -10.840 4.471 1.00 . A A . 93 ARG CD 1 1 4 5586 1 1 93 ARG CG C 4.344 -11.861 3.348 1.00 . A A . 93 ARG CG 1 1 4 5587 1 1 93 ARG CZ C 5.216 -10.819 6.890 1.00 . A A . 93 ARG CZ 1 1 4 5588 1 1 93 ARG H H 5.069 -10.313 -0.593 1.00 . A A . 93 ARG H 1 1 4 5589 1 1 93 ARG HA H 5.516 -9.538 2.178 1.00 . A A . 93 ARG HA 1 1 4 5590 1 1 93 ARG HB2 H 3.287 -10.542 2.042 1.00 . A A . 93 ARG HB2 1 1 4 5591 1 1 93 ARG HB3 H 3.957 -11.964 1.253 1.00 . A A . 93 ARG HB3 1 1 4 5592 1 1 93 ARG HD2 H 5.275 -10.112 4.167 1.00 . A A . 93 ARG HD2 1 1 4 5593 1 1 93 ARG HD3 H 3.597 -10.343 4.653 1.00 . A A . 93 ARG HD3 1 1 4 5594 1 1 93 ARG HE H 5.164 -12.438 5.657 1.00 . A A . 93 ARG HE 1 1 4 5595 1 1 93 ARG HG2 H 3.474 -12.461 3.570 1.00 . A A . 93 ARG HG2 1 1 4 5596 1 1 93 ARG HG3 H 5.215 -12.499 3.300 1.00 . A A . 93 ARG HG3 1 1 4 5597 1 1 93 ARG HH11 H 4.476 -9.023 6.259 1.00 . A A . 93 ARG HH11 1 1 4 5598 1 1 93 ARG HH12 H 5.020 -9.012 7.865 1.00 . A A . 93 ARG HH12 1 1 4 5599 1 1 93 ARG HH21 H 5.975 -12.437 7.911 1.00 . A A . 93 ARG HH21 1 1 4 5600 1 1 93 ARG HH22 H 5.932 -11.000 8.793 1.00 . A A . 93 ARG HH22 1 1 4 5601 1 1 93 ARG N N 5.140 -9.748 0.210 1.00 . A A . 93 ARG N 1 1 4 5602 1 1 93 ARG NE N 4.991 -11.473 5.727 1.00 . A A . 93 ARG NE 1 1 4 5603 1 1 93 ARG NH1 N 4.890 -9.535 7.017 1.00 . A A . 93 ARG NH1 1 1 4 5604 1 1 93 ARG NH2 N 5.732 -11.464 7.927 1.00 . A A . 93 ARG NH2 1 1 4 5605 1 1 93 ARG O O 6.920 -11.896 0.510 1.00 . A A . 93 ARG O 1 1 4 5606 1 1 94 GLU C C 8.252 -13.123 3.481 1.00 . A A . 94 GLU C 1 1 4 5607 1 1 94 GLU CA C 8.576 -11.802 2.755 1.00 . A A . 94 GLU CA 1 1 4 5608 1 1 94 GLU CB C 9.628 -10.920 3.490 1.00 . A A . 94 GLU CB 1 1 4 5609 1 1 94 GLU CD C 10.113 -9.176 5.291 1.00 . A A . 94 GLU CD 1 1 4 5610 1 1 94 GLU CG C 9.089 -10.125 4.697 1.00 . A A . 94 GLU CG 1 1 4 5611 1 1 94 GLU H H 7.139 -10.415 3.245 1.00 . A A . 94 GLU H 1 1 4 5612 1 1 94 GLU HA H 8.961 -12.060 1.780 1.00 . A A . 94 GLU HA 1 1 4 5613 1 1 94 GLU HB2 H 10.428 -11.554 3.841 1.00 . A A . 94 GLU HB2 1 1 4 5614 1 1 94 GLU HB3 H 10.029 -10.215 2.777 1.00 . A A . 94 GLU HB3 1 1 4 5615 1 1 94 GLU HG2 H 8.240 -9.538 4.381 1.00 . A A . 94 GLU HG2 1 1 4 5616 1 1 94 GLU HG3 H 8.777 -10.821 5.461 1.00 . A A . 94 GLU HG3 1 1 4 5617 1 1 94 GLU N N 7.384 -11.052 2.545 1.00 . A A . 94 GLU N 1 1 4 5618 1 1 94 GLU O O 8.370 -13.205 4.705 1.00 . A A . 94 GLU O 1 1 4 5619 1 1 94 GLU OE1 O 10.365 -8.104 4.698 1.00 . A A . 94 GLU OE1 1 1 4 5620 1 1 94 GLU OE2 O 10.673 -9.468 6.371 1.00 . A A . 94 GLU OE2 1 1 5 5621 1 1 1 GLY C C 11.660 -14.588 -2.636 1.00 . A A . 1 GLY C 1 1 5 5622 1 1 1 GLY CA C 11.544 -14.634 -4.134 1.00 . A A . 1 GLY CA 1 1 5 5623 1 1 1 GLY H1 H 9.973 -15.941 -4.130 1.00 . A A . 1 GLY H1 1 1 5 5624 1 1 1 GLY H2 H 11.489 -16.676 -4.210 1.00 . A A . 1 GLY H2 1 1 5 5625 1 1 1 GLY H3 H 10.833 -15.930 -5.592 1.00 . A A . 1 GLY H3 1 1 5 5626 1 1 1 GLY HA2 H 12.530 -14.551 -4.567 1.00 . A A . 1 GLY HA2 1 1 5 5627 1 1 1 GLY HA3 H 10.930 -13.810 -4.466 1.00 . A A . 1 GLY HA3 1 1 5 5628 1 1 1 GLY N N 10.919 -15.879 -4.560 1.00 . A A . 1 GLY N 1 1 5 5629 1 1 1 GLY O O 10.914 -15.274 -1.939 1.00 . A A . 1 GLY O 1 1 5 5630 1 1 2 HIS C C 11.888 -12.509 -0.148 1.00 . A A . 2 HIS C 1 1 5 5631 1 1 2 HIS CA C 12.767 -13.656 -0.670 1.00 . A A . 2 HIS CA 1 1 5 5632 1 1 2 HIS CB C 14.262 -13.435 -0.344 1.00 . A A . 2 HIS CB 1 1 5 5633 1 1 2 HIS CD2 C 14.665 -14.851 1.802 1.00 . A A . 2 HIS CD2 1 1 5 5634 1 1 2 HIS CE1 C 15.361 -13.299 3.139 1.00 . A A . 2 HIS CE1 1 1 5 5635 1 1 2 HIS CG C 14.640 -13.688 1.101 1.00 . A A . 2 HIS CG 1 1 5 5636 1 1 2 HIS H H 13.123 -13.216 -2.716 1.00 . A A . 2 HIS H 1 1 5 5637 1 1 2 HIS HA H 12.420 -14.579 -0.229 1.00 . A A . 2 HIS HA 1 1 5 5638 1 1 2 HIS HB2 H 14.848 -14.104 -0.955 1.00 . A A . 2 HIS HB2 1 1 5 5639 1 1 2 HIS HB3 H 14.525 -12.415 -0.586 1.00 . A A . 2 HIS HB3 1 1 5 5640 1 1 2 HIS HD1 H 15.192 -11.758 1.789 1.00 . A A . 2 HIS HD1 1 1 5 5641 1 1 2 HIS HD2 H 14.378 -15.823 1.430 1.00 . A A . 2 HIS HD2 1 1 5 5642 1 1 2 HIS HE1 H 15.726 -12.778 4.011 1.00 . A A . 2 HIS HE1 1 1 5 5643 1 1 2 HIS N N 12.568 -13.768 -2.120 1.00 . A A . 2 HIS N 1 1 5 5644 1 1 2 HIS ND1 N 15.084 -12.718 1.972 1.00 . A A . 2 HIS ND1 1 1 5 5645 1 1 2 HIS NE2 N 15.125 -14.597 3.096 1.00 . A A . 2 HIS NE2 1 1 5 5646 1 1 2 HIS O O 11.991 -12.055 0.987 1.00 . A A . 2 HIS O 1 1 5 5647 1 1 3 MET C C 8.954 -11.378 -1.756 1.00 . A A . 3 MET C 1 1 5 5648 1 1 3 MET CA C 10.041 -11.084 -0.767 1.00 . A A . 3 MET CA 1 1 5 5649 1 1 3 MET CB C 10.570 -9.653 -0.961 1.00 . A A . 3 MET CB 1 1 5 5650 1 1 3 MET CE C 8.831 -5.937 -0.117 1.00 . A A . 3 MET CE 1 1 5 5651 1 1 3 MET CG C 9.558 -8.574 -0.589 1.00 . A A . 3 MET CG 1 1 5 5652 1 1 3 MET H H 11.106 -12.423 -1.931 1.00 . A A . 3 MET H 1 1 5 5653 1 1 3 MET HA H 9.645 -11.213 0.231 1.00 . A A . 3 MET HA 1 1 5 5654 1 1 3 MET HB2 H 11.451 -9.519 -0.352 1.00 . A A . 3 MET HB2 1 1 5 5655 1 1 3 MET HB3 H 10.839 -9.522 -1.999 1.00 . A A . 3 MET HB3 1 1 5 5656 1 1 3 MET HE1 H 8.687 -6.213 0.917 1.00 . A A . 3 MET HE1 1 1 5 5657 1 1 3 MET HE2 H 7.928 -6.142 -0.673 1.00 . A A . 3 MET HE2 1 1 5 5658 1 1 3 MET HE3 H 9.060 -4.883 -0.178 1.00 . A A . 3 MET HE3 1 1 5 5659 1 1 3 MET HG2 H 8.694 -8.691 -1.228 1.00 . A A . 3 MET HG2 1 1 5 5660 1 1 3 MET HG3 H 9.258 -8.710 0.439 1.00 . A A . 3 MET HG3 1 1 5 5661 1 1 3 MET N N 11.048 -12.059 -1.024 1.00 . A A . 3 MET N 1 1 5 5662 1 1 3 MET O O 9.207 -11.407 -2.956 1.00 . A A . 3 MET O 1 1 5 5663 1 1 3 MET SD S 10.190 -6.893 -0.804 1.00 . A A . 3 MET SD 1 1 5 5664 1 1 4 GLU C C 5.978 -10.752 -2.520 1.00 . A A . 4 GLU C 1 1 5 5665 1 1 4 GLU CA C 6.694 -11.998 -2.129 1.00 . A A . 4 GLU CA 1 1 5 5666 1 1 4 GLU CB C 5.716 -12.938 -1.423 1.00 . A A . 4 GLU CB 1 1 5 5667 1 1 4 GLU CD C 3.507 -14.193 -1.565 1.00 . A A . 4 GLU CD 1 1 5 5668 1 1 4 GLU CG C 4.499 -13.305 -2.271 1.00 . A A . 4 GLU CG 1 1 5 5669 1 1 4 GLU H H 7.657 -11.629 -0.299 1.00 . A A . 4 GLU H 1 1 5 5670 1 1 4 GLU HA H 7.072 -12.479 -3.015 1.00 . A A . 4 GLU HA 1 1 5 5671 1 1 4 GLU HB2 H 6.225 -13.838 -1.108 1.00 . A A . 4 GLU HB2 1 1 5 5672 1 1 4 GLU HB3 H 5.367 -12.390 -0.559 1.00 . A A . 4 GLU HB3 1 1 5 5673 1 1 4 GLU HG2 H 3.995 -12.403 -2.578 1.00 . A A . 4 GLU HG2 1 1 5 5674 1 1 4 GLU HG3 H 4.847 -13.816 -3.154 1.00 . A A . 4 GLU HG3 1 1 5 5675 1 1 4 GLU N N 7.794 -11.666 -1.274 1.00 . A A . 4 GLU N 1 1 5 5676 1 1 4 GLU O O 5.307 -10.168 -1.699 1.00 . A A . 4 GLU O 1 1 5 5677 1 1 4 GLU OE1 O 2.999 -13.827 -0.489 1.00 . A A . 4 GLU OE1 1 1 5 5678 1 1 4 GLU OE2 O 3.205 -15.286 -2.089 1.00 . A A . 4 GLU OE2 1 1 5 5679 1 1 5 LEU C C 4.154 -9.727 -4.807 1.00 . A A . 5 LEU C 1 1 5 5680 1 1 5 LEU CA C 5.433 -9.187 -4.228 1.00 . A A . 5 LEU CA 1 1 5 5681 1 1 5 LEU CB C 6.223 -8.377 -5.276 1.00 . A A . 5 LEU CB 1 1 5 5682 1 1 5 LEU CD1 C 7.563 -7.220 -3.482 1.00 . A A . 5 LEU CD1 1 1 5 5683 1 1 5 LEU CD2 C 8.701 -8.889 -4.953 1.00 . A A . 5 LEU CD2 1 1 5 5684 1 1 5 LEU CG C 7.606 -7.840 -4.851 1.00 . A A . 5 LEU CG 1 1 5 5685 1 1 5 LEU H H 6.835 -10.740 -4.307 1.00 . A A . 5 LEU H 1 1 5 5686 1 1 5 LEU HA H 5.192 -8.558 -3.382 1.00 . A A . 5 LEU HA 1 1 5 5687 1 1 5 LEU HB2 H 6.355 -8.991 -6.154 1.00 . A A . 5 LEU HB2 1 1 5 5688 1 1 5 LEU HB3 H 5.617 -7.522 -5.544 1.00 . A A . 5 LEU HB3 1 1 5 5689 1 1 5 LEU HD11 H 6.812 -6.446 -3.442 1.00 . A A . 5 LEU HD11 1 1 5 5690 1 1 5 LEU HD12 H 8.532 -6.808 -3.243 1.00 . A A . 5 LEU HD12 1 1 5 5691 1 1 5 LEU HD13 H 7.321 -8.007 -2.781 1.00 . A A . 5 LEU HD13 1 1 5 5692 1 1 5 LEU HD21 H 8.469 -9.720 -4.303 1.00 . A A . 5 LEU HD21 1 1 5 5693 1 1 5 LEU HD22 H 9.643 -8.453 -4.659 1.00 . A A . 5 LEU HD22 1 1 5 5694 1 1 5 LEU HD23 H 8.768 -9.235 -5.973 1.00 . A A . 5 LEU HD23 1 1 5 5695 1 1 5 LEU HG H 7.847 -7.039 -5.527 1.00 . A A . 5 LEU HG 1 1 5 5696 1 1 5 LEU N N 6.173 -10.308 -3.730 1.00 . A A . 5 LEU N 1 1 5 5697 1 1 5 LEU O O 4.174 -10.534 -5.760 1.00 . A A . 5 LEU O 1 1 5 5698 1 1 6 PHE C C 0.732 -8.848 -4.811 1.00 . A A . 6 PHE C 1 1 5 5699 1 1 6 PHE CA C 1.805 -9.900 -4.585 1.00 . A A . 6 PHE CA 1 1 5 5700 1 1 6 PHE CB C 1.337 -10.936 -3.556 1.00 . A A . 6 PHE CB 1 1 5 5701 1 1 6 PHE CD1 C 2.309 -10.471 -1.297 1.00 . A A . 6 PHE CD1 1 1 5 5702 1 1 6 PHE CD2 C 0.016 -10.028 -1.650 1.00 . A A . 6 PHE CD2 1 1 5 5703 1 1 6 PHE CE1 C 2.199 -10.052 0.006 1.00 . A A . 6 PHE CE1 1 1 5 5704 1 1 6 PHE CE2 C -0.111 -9.601 -0.342 1.00 . A A . 6 PHE CE2 1 1 5 5705 1 1 6 PHE CG C 1.224 -10.465 -2.136 1.00 . A A . 6 PHE CG 1 1 5 5706 1 1 6 PHE CZ C 0.986 -9.612 0.489 1.00 . A A . 6 PHE CZ 1 1 5 5707 1 1 6 PHE H H 3.067 -8.651 -3.527 1.00 . A A . 6 PHE H 1 1 5 5708 1 1 6 PHE HA H 1.967 -10.428 -5.513 1.00 . A A . 6 PHE HA 1 1 5 5709 1 1 6 PHE HB2 H 0.325 -11.163 -3.836 1.00 . A A . 6 PHE HB2 1 1 5 5710 1 1 6 PHE HB3 H 1.928 -11.834 -3.614 1.00 . A A . 6 PHE HB3 1 1 5 5711 1 1 6 PHE HD1 H 3.262 -10.806 -1.674 1.00 . A A . 6 PHE HD1 1 1 5 5712 1 1 6 PHE HD2 H -0.829 -10.027 -2.325 1.00 . A A . 6 PHE HD2 1 1 5 5713 1 1 6 PHE HE1 H 3.071 -10.072 0.641 1.00 . A A . 6 PHE HE1 1 1 5 5714 1 1 6 PHE HE2 H -1.068 -9.261 0.023 1.00 . A A . 6 PHE HE2 1 1 5 5715 1 1 6 PHE HZ H 0.894 -9.281 1.514 1.00 . A A . 6 PHE HZ 1 1 5 5716 1 1 6 PHE N N 3.060 -9.350 -4.225 1.00 . A A . 6 PHE N 1 1 5 5717 1 1 6 PHE O O 0.616 -7.873 -4.077 1.00 . A A . 6 PHE O 1 1 5 5718 1 1 7 PRO C C -2.411 -8.559 -5.366 1.00 . A A . 7 PRO C 1 1 5 5719 1 1 7 PRO CA C -1.166 -8.178 -6.161 1.00 . A A . 7 PRO CA 1 1 5 5720 1 1 7 PRO CB C -1.407 -8.464 -7.622 1.00 . A A . 7 PRO CB 1 1 5 5721 1 1 7 PRO CD C 0.153 -10.088 -6.857 1.00 . A A . 7 PRO CD 1 1 5 5722 1 1 7 PRO CG C -0.986 -9.892 -7.786 1.00 . A A . 7 PRO CG 1 1 5 5723 1 1 7 PRO HA H -0.945 -7.129 -6.026 1.00 . A A . 7 PRO HA 1 1 5 5724 1 1 7 PRO HB2 H -2.455 -8.302 -7.825 1.00 . A A . 7 PRO HB2 1 1 5 5725 1 1 7 PRO HB3 H -0.813 -7.785 -8.211 1.00 . A A . 7 PRO HB3 1 1 5 5726 1 1 7 PRO HD2 H 0.092 -11.055 -6.380 1.00 . A A . 7 PRO HD2 1 1 5 5727 1 1 7 PRO HD3 H 1.103 -9.968 -7.353 1.00 . A A . 7 PRO HD3 1 1 5 5728 1 1 7 PRO HG2 H -1.768 -10.559 -7.453 1.00 . A A . 7 PRO HG2 1 1 5 5729 1 1 7 PRO HG3 H -0.685 -10.105 -8.799 1.00 . A A . 7 PRO HG3 1 1 5 5730 1 1 7 PRO N N -0.039 -9.033 -5.853 1.00 . A A . 7 PRO N 1 1 5 5731 1 1 7 PRO O O -2.812 -9.729 -5.311 1.00 . A A . 7 PRO O 1 1 5 5732 1 1 8 VAL C C -5.237 -6.905 -4.655 1.00 . A A . 8 VAL C 1 1 5 5733 1 1 8 VAL CA C -4.218 -7.810 -4.038 1.00 . A A . 8 VAL CA 1 1 5 5734 1 1 8 VAL CB C -4.113 -7.450 -2.534 1.00 . A A . 8 VAL CB 1 1 5 5735 1 1 8 VAL CG1 C -5.390 -7.793 -1.782 1.00 . A A . 8 VAL CG1 1 1 5 5736 1 1 8 VAL CG2 C -2.915 -8.093 -1.895 1.00 . A A . 8 VAL CG2 1 1 5 5737 1 1 8 VAL H H -2.550 -6.728 -4.693 1.00 . A A . 8 VAL H 1 1 5 5738 1 1 8 VAL HA H -4.484 -8.848 -4.151 1.00 . A A . 8 VAL HA 1 1 5 5739 1 1 8 VAL HB H -3.998 -6.380 -2.477 1.00 . A A . 8 VAL HB 1 1 5 5740 1 1 8 VAL HG11 H -5.283 -7.507 -0.746 1.00 . A A . 8 VAL HG11 1 1 5 5741 1 1 8 VAL HG12 H -5.575 -8.854 -1.848 1.00 . A A . 8 VAL HG12 1 1 5 5742 1 1 8 VAL HG13 H -6.217 -7.252 -2.220 1.00 . A A . 8 VAL HG13 1 1 5 5743 1 1 8 VAL HG21 H -2.997 -9.166 -1.980 1.00 . A A . 8 VAL HG21 1 1 5 5744 1 1 8 VAL HG22 H -2.859 -7.800 -0.857 1.00 . A A . 8 VAL HG22 1 1 5 5745 1 1 8 VAL HG23 H -2.038 -7.755 -2.427 1.00 . A A . 8 VAL HG23 1 1 5 5746 1 1 8 VAL N N -2.986 -7.609 -4.732 1.00 . A A . 8 VAL N 1 1 5 5747 1 1 8 VAL O O -5.101 -5.696 -4.571 1.00 . A A . 8 VAL O 1 1 5 5748 1 1 9 GLU C C -8.382 -6.617 -4.850 1.00 . A A . 9 GLU C 1 1 5 5749 1 1 9 GLU CA C -7.245 -6.632 -5.845 1.00 . A A . 9 GLU CA 1 1 5 5750 1 1 9 GLU CB C -7.692 -7.100 -7.230 1.00 . A A . 9 GLU CB 1 1 5 5751 1 1 9 GLU CD C -9.118 -6.621 -9.263 1.00 . A A . 9 GLU CD 1 1 5 5752 1 1 9 GLU CG C -8.701 -6.165 -7.892 1.00 . A A . 9 GLU CG 1 1 5 5753 1 1 9 GLU H H -6.272 -8.429 -5.363 1.00 . A A . 9 GLU H 1 1 5 5754 1 1 9 GLU HA H -6.847 -5.629 -5.904 1.00 . A A . 9 GLU HA 1 1 5 5755 1 1 9 GLU HB2 H -6.825 -7.171 -7.869 1.00 . A A . 9 GLU HB2 1 1 5 5756 1 1 9 GLU HB3 H -8.144 -8.075 -7.137 1.00 . A A . 9 GLU HB3 1 1 5 5757 1 1 9 GLU HG2 H -9.582 -6.087 -7.271 1.00 . A A . 9 GLU HG2 1 1 5 5758 1 1 9 GLU HG3 H -8.241 -5.190 -7.986 1.00 . A A . 9 GLU HG3 1 1 5 5759 1 1 9 GLU N N -6.212 -7.452 -5.299 1.00 . A A . 9 GLU N 1 1 5 5760 1 1 9 GLU O O -9.095 -7.614 -4.677 1.00 . A A . 9 GLU O 1 1 5 5761 1 1 9 GLU OE1 O -9.726 -7.699 -9.385 1.00 . A A . 9 GLU OE1 1 1 5 5762 1 1 9 GLU OE2 O -8.878 -5.888 -10.245 1.00 . A A . 9 GLU OE2 1 1 5 5763 1 1 10 LEU C C -10.711 -4.791 -3.720 1.00 . A A . 10 LEU C 1 1 5 5764 1 1 10 LEU CA C -9.464 -5.381 -3.114 1.00 . A A . 10 LEU CA 1 1 5 5765 1 1 10 LEU CB C -8.893 -4.400 -2.079 1.00 . A A . 10 LEU CB 1 1 5 5766 1 1 10 LEU CD1 C -10.635 -4.815 -0.256 1.00 . A A . 10 LEU CD1 1 1 5 5767 1 1 10 LEU CD2 C -8.345 -5.826 -0.082 1.00 . A A . 10 LEU CD2 1 1 5 5768 1 1 10 LEU CG C -9.160 -4.651 -0.580 1.00 . A A . 10 LEU CG 1 1 5 5769 1 1 10 LEU H H -7.948 -4.736 -4.393 1.00 . A A . 10 LEU H 1 1 5 5770 1 1 10 LEU HA H -9.657 -6.332 -2.645 1.00 . A A . 10 LEU HA 1 1 5 5771 1 1 10 LEU HB2 H -7.822 -4.420 -2.215 1.00 . A A . 10 LEU HB2 1 1 5 5772 1 1 10 LEU HB3 H -9.249 -3.412 -2.330 1.00 . A A . 10 LEU HB3 1 1 5 5773 1 1 10 LEU HD11 H -11.174 -3.925 -0.543 1.00 . A A . 10 LEU HD11 1 1 5 5774 1 1 10 LEU HD12 H -10.760 -4.989 0.802 1.00 . A A . 10 LEU HD12 1 1 5 5775 1 1 10 LEU HD13 H -11.024 -5.660 -0.803 1.00 . A A . 10 LEU HD13 1 1 5 5776 1 1 10 LEU HD21 H -7.294 -5.625 -0.225 1.00 . A A . 10 LEU HD21 1 1 5 5777 1 1 10 LEU HD22 H -8.616 -6.716 -0.632 1.00 . A A . 10 LEU HD22 1 1 5 5778 1 1 10 LEU HD23 H -8.540 -5.978 0.968 1.00 . A A . 10 LEU HD23 1 1 5 5779 1 1 10 LEU HG H -8.830 -3.776 -0.040 1.00 . A A . 10 LEU HG 1 1 5 5780 1 1 10 LEU N N -8.508 -5.518 -4.165 1.00 . A A . 10 LEU N 1 1 5 5781 1 1 10 LEU O O -10.622 -3.987 -4.635 1.00 . A A . 10 LEU O 1 1 5 5782 1 1 11 GLU C C -13.630 -3.827 -2.493 1.00 . A A . 11 GLU C 1 1 5 5783 1 1 11 GLU CA C -13.085 -4.641 -3.671 1.00 . A A . 11 GLU CA 1 1 5 5784 1 1 11 GLU CB C -14.070 -5.743 -4.069 1.00 . A A . 11 GLU CB 1 1 5 5785 1 1 11 GLU CD C -15.441 -4.695 -5.925 1.00 . A A . 11 GLU CD 1 1 5 5786 1 1 11 GLU CG C -15.422 -5.243 -4.538 1.00 . A A . 11 GLU CG 1 1 5 5787 1 1 11 GLU H H -11.855 -5.943 -2.603 1.00 . A A . 11 GLU H 1 1 5 5788 1 1 11 GLU HA H -12.900 -3.987 -4.509 1.00 . A A . 11 GLU HA 1 1 5 5789 1 1 11 GLU HB2 H -13.632 -6.321 -4.871 1.00 . A A . 11 GLU HB2 1 1 5 5790 1 1 11 GLU HB3 H -14.222 -6.391 -3.219 1.00 . A A . 11 GLU HB3 1 1 5 5791 1 1 11 GLU HG2 H -16.180 -6.002 -4.460 1.00 . A A . 11 GLU HG2 1 1 5 5792 1 1 11 GLU HG3 H -15.628 -4.409 -3.886 1.00 . A A . 11 GLU HG3 1 1 5 5793 1 1 11 GLU N N -11.841 -5.212 -3.258 1.00 . A A . 11 GLU N 1 1 5 5794 1 1 11 GLU O O -14.277 -4.371 -1.582 1.00 . A A . 11 GLU O 1 1 5 5795 1 1 11 GLU OE1 O -15.412 -5.489 -6.891 1.00 . A A . 11 GLU OE1 1 1 5 5796 1 1 11 GLU OE2 O -15.533 -3.466 -6.078 1.00 . A A . 11 GLU OE2 1 1 5 5797 1 1 12 LYS C C -15.031 -0.996 -1.702 1.00 . A A . 12 LYS C 1 1 5 5798 1 1 12 LYS CA C -13.695 -1.668 -1.429 1.00 . A A . 12 LYS CA 1 1 5 5799 1 1 12 LYS CB C -12.620 -0.610 -1.145 1.00 . A A . 12 LYS CB 1 1 5 5800 1 1 12 LYS CD C -12.314 -1.325 1.252 1.00 . A A . 12 LYS CD 1 1 5 5801 1 1 12 LYS CE C -11.924 -0.417 2.435 1.00 . A A . 12 LYS CE 1 1 5 5802 1 1 12 LYS CG C -11.612 -0.999 -0.075 1.00 . A A . 12 LYS CG 1 1 5 5803 1 1 12 LYS H H -12.689 -2.215 -3.165 1.00 . A A . 12 LYS H 1 1 5 5804 1 1 12 LYS HA H -13.800 -2.263 -0.535 1.00 . A A . 12 LYS HA 1 1 5 5805 1 1 12 LYS HB2 H -12.063 -0.465 -2.061 1.00 . A A . 12 LYS HB2 1 1 5 5806 1 1 12 LYS HB3 H -13.085 0.328 -0.883 1.00 . A A . 12 LYS HB3 1 1 5 5807 1 1 12 LYS HD2 H -13.380 -1.215 1.116 1.00 . A A . 12 LYS HD2 1 1 5 5808 1 1 12 LYS HD3 H -12.097 -2.349 1.517 1.00 . A A . 12 LYS HD3 1 1 5 5809 1 1 12 LYS HE2 H -12.401 -0.839 3.318 1.00 . A A . 12 LYS HE2 1 1 5 5810 1 1 12 LYS HE3 H -10.861 -0.478 2.608 1.00 . A A . 12 LYS HE3 1 1 5 5811 1 1 12 LYS HG2 H -11.070 -1.868 -0.414 1.00 . A A . 12 LYS HG2 1 1 5 5812 1 1 12 LYS HG3 H -10.933 -0.173 0.061 1.00 . A A . 12 LYS HG3 1 1 5 5813 1 1 12 LYS HZ1 H -12.056 1.644 3.008 1.00 . A A . 12 LYS HZ1 1 1 5 5814 1 1 12 LYS HZ2 H -13.408 1.039 2.254 1.00 . A A . 12 LYS HZ2 1 1 5 5815 1 1 12 LYS HZ3 H -12.073 1.399 1.335 1.00 . A A . 12 LYS HZ3 1 1 5 5816 1 1 12 LYS N N -13.277 -2.572 -2.459 1.00 . A A . 12 LYS N 1 1 5 5817 1 1 12 LYS NZ N -12.360 0.993 2.252 1.00 . A A . 12 LYS NZ 1 1 5 5818 1 1 12 LYS O O -15.734 -1.298 -2.671 1.00 . A A . 12 LYS O 1 1 5 5819 1 1 13 ASP C C -16.426 1.977 -1.558 1.00 . A A . 13 ASP C 1 1 5 5820 1 1 13 ASP CA C -16.580 0.670 -0.774 1.00 . A A . 13 ASP CA 1 1 5 5821 1 1 13 ASP CB C -16.917 0.972 0.696 1.00 . A A . 13 ASP CB 1 1 5 5822 1 1 13 ASP CG C -15.710 1.510 1.447 1.00 . A A . 13 ASP CG 1 1 5 5823 1 1 13 ASP H H -14.721 0.076 -0.082 1.00 . A A . 13 ASP H 1 1 5 5824 1 1 13 ASP HA H -17.382 0.081 -1.192 1.00 . A A . 13 ASP HA 1 1 5 5825 1 1 13 ASP HB2 H -17.704 1.710 0.741 1.00 . A A . 13 ASP HB2 1 1 5 5826 1 1 13 ASP HB3 H -17.246 0.065 1.183 1.00 . A A . 13 ASP HB3 1 1 5 5827 1 1 13 ASP N N -15.357 -0.107 -0.806 1.00 . A A . 13 ASP N 1 1 5 5828 1 1 13 ASP O O -15.403 2.208 -2.213 1.00 . A A . 13 ASP O 1 1 5 5829 1 1 13 ASP OD1 O -14.938 0.687 2.020 1.00 . A A . 13 ASP OD1 1 1 5 5830 1 1 13 ASP OD2 O -15.465 2.718 1.424 1.00 . A A . 13 ASP OD2 1 1 5 5831 1 1 14 GLU C C -16.684 5.213 -1.577 1.00 . A A . 14 GLU C 1 1 5 5832 1 1 14 GLU CA C -17.490 4.087 -2.221 1.00 . A A . 14 GLU CA 1 1 5 5833 1 1 14 GLU CB C -18.926 4.539 -2.418 1.00 . A A . 14 GLU CB 1 1 5 5834 1 1 14 GLU CD C -21.061 5.305 -1.383 1.00 . A A . 14 GLU CD 1 1 5 5835 1 1 14 GLU CG C -19.659 4.850 -1.133 1.00 . A A . 14 GLU CG 1 1 5 5836 1 1 14 GLU H H -18.182 2.625 -0.861 1.00 . A A . 14 GLU H 1 1 5 5837 1 1 14 GLU HA H -17.071 3.878 -3.194 1.00 . A A . 14 GLU HA 1 1 5 5838 1 1 14 GLU HB2 H -18.916 5.436 -3.018 1.00 . A A . 14 GLU HB2 1 1 5 5839 1 1 14 GLU HB3 H -19.467 3.765 -2.939 1.00 . A A . 14 GLU HB3 1 1 5 5840 1 1 14 GLU HG2 H -19.684 3.959 -0.526 1.00 . A A . 14 GLU HG2 1 1 5 5841 1 1 14 GLU HG3 H -19.126 5.628 -0.606 1.00 . A A . 14 GLU HG3 1 1 5 5842 1 1 14 GLU N N -17.437 2.836 -1.461 1.00 . A A . 14 GLU N 1 1 5 5843 1 1 14 GLU O O -16.579 6.304 -2.133 1.00 . A A . 14 GLU O 1 1 5 5844 1 1 14 GLU OE1 O -21.258 6.470 -1.764 1.00 . A A . 14 GLU OE1 1 1 5 5845 1 1 14 GLU OE2 O -21.995 4.496 -1.207 1.00 . A A . 14 GLU OE2 1 1 5 5846 1 1 15 ASP C C -13.919 5.841 -0.294 1.00 . A A . 15 ASP C 1 1 5 5847 1 1 15 ASP CA C -15.309 5.975 0.252 1.00 . A A . 15 ASP CA 1 1 5 5848 1 1 15 ASP CB C -15.295 5.791 1.768 1.00 . A A . 15 ASP CB 1 1 5 5849 1 1 15 ASP CG C -14.232 6.629 2.465 1.00 . A A . 15 ASP CG 1 1 5 5850 1 1 15 ASP H H -16.349 4.128 0.055 1.00 . A A . 15 ASP H 1 1 5 5851 1 1 15 ASP HA H -15.688 6.955 0.008 1.00 . A A . 15 ASP HA 1 1 5 5852 1 1 15 ASP HB2 H -16.268 6.050 2.152 1.00 . A A . 15 ASP HB2 1 1 5 5853 1 1 15 ASP HB3 H -15.112 4.748 1.977 1.00 . A A . 15 ASP HB3 1 1 5 5854 1 1 15 ASP N N -16.168 4.981 -0.397 1.00 . A A . 15 ASP N 1 1 5 5855 1 1 15 ASP O O -13.177 6.820 -0.447 1.00 . A A . 15 ASP O 1 1 5 5856 1 1 15 ASP OD1 O -14.471 7.833 2.727 1.00 . A A . 15 ASP OD1 1 1 5 5857 1 1 15 ASP OD2 O -13.127 6.094 2.754 1.00 . A A . 15 ASP OD2 1 1 5 5858 1 1 16 GLY C C -11.589 3.385 -0.264 1.00 . A A . 16 GLY C 1 1 5 5859 1 1 16 GLY CA C -12.314 4.338 -1.138 1.00 . A A . 16 GLY CA 1 1 5 5860 1 1 16 GLY H H -14.232 3.926 -0.388 1.00 . A A . 16 GLY H 1 1 5 5861 1 1 16 GLY HA2 H -12.443 3.902 -2.118 1.00 . A A . 16 GLY HA2 1 1 5 5862 1 1 16 GLY HA3 H -11.737 5.247 -1.223 1.00 . A A . 16 GLY HA3 1 1 5 5863 1 1 16 GLY N N -13.583 4.635 -0.587 1.00 . A A . 16 GLY N 1 1 5 5864 1 1 16 GLY O O -12.004 2.240 -0.108 1.00 . A A . 16 GLY O 1 1 5 5865 1 1 17 LEU C C -9.843 3.423 2.619 1.00 . A A . 17 LEU C 1 1 5 5866 1 1 17 LEU CA C -9.775 2.978 1.198 1.00 . A A . 17 LEU CA 1 1 5 5867 1 1 17 LEU CB C -8.350 2.962 0.711 1.00 . A A . 17 LEU CB 1 1 5 5868 1 1 17 LEU CD1 C -8.095 0.531 1.155 1.00 . A A . 17 LEU CD1 1 1 5 5869 1 1 17 LEU CD2 C -6.191 1.941 0.437 1.00 . A A . 17 LEU CD2 1 1 5 5870 1 1 17 LEU CG C -7.445 1.910 1.245 1.00 . A A . 17 LEU CG 1 1 5 5871 1 1 17 LEU H H -10.357 4.800 0.316 1.00 . A A . 17 LEU H 1 1 5 5872 1 1 17 LEU HA H -10.171 1.974 1.147 1.00 . A A . 17 LEU HA 1 1 5 5873 1 1 17 LEU HB2 H -8.291 2.886 -0.359 1.00 . A A . 17 LEU HB2 1 1 5 5874 1 1 17 LEU HB3 H -7.916 3.910 0.991 1.00 . A A . 17 LEU HB3 1 1 5 5875 1 1 17 LEU HD11 H -8.949 0.493 1.814 1.00 . A A . 17 LEU HD11 1 1 5 5876 1 1 17 LEU HD12 H -7.386 -0.230 1.443 1.00 . A A . 17 LEU HD12 1 1 5 5877 1 1 17 LEU HD13 H -8.426 0.363 0.141 1.00 . A A . 17 LEU HD13 1 1 5 5878 1 1 17 LEU HD21 H -5.743 2.921 0.502 1.00 . A A . 17 LEU HD21 1 1 5 5879 1 1 17 LEU HD22 H -6.417 1.712 -0.593 1.00 . A A . 17 LEU HD22 1 1 5 5880 1 1 17 LEU HD23 H -5.504 1.208 0.830 1.00 . A A . 17 LEU HD23 1 1 5 5881 1 1 17 LEU HG H -7.182 2.135 2.264 1.00 . A A . 17 LEU HG 1 1 5 5882 1 1 17 LEU N N -10.567 3.843 0.379 1.00 . A A . 17 LEU N 1 1 5 5883 1 1 17 LEU O O -10.335 2.688 3.465 1.00 . A A . 17 LEU O 1 1 5 5884 1 1 18 GLY C C -8.390 4.558 5.120 1.00 . A A . 18 GLY C 1 1 5 5885 1 1 18 GLY CA C -9.403 5.170 4.192 1.00 . A A . 18 GLY CA 1 1 5 5886 1 1 18 GLY H H -8.986 5.150 2.138 1.00 . A A . 18 GLY H 1 1 5 5887 1 1 18 GLY HA2 H -9.222 6.232 4.135 1.00 . A A . 18 GLY HA2 1 1 5 5888 1 1 18 GLY HA3 H -10.390 5.001 4.596 1.00 . A A . 18 GLY HA3 1 1 5 5889 1 1 18 GLY N N -9.363 4.617 2.870 1.00 . A A . 18 GLY N 1 1 5 5890 1 1 18 GLY O O -8.654 4.393 6.309 1.00 . A A . 18 GLY O 1 1 5 5891 1 1 19 ILE C C -5.158 4.698 5.725 1.00 . A A . 19 ILE C 1 1 5 5892 1 1 19 ILE CA C -6.200 3.644 5.442 1.00 . A A . 19 ILE CA 1 1 5 5893 1 1 19 ILE CB C -5.520 2.396 4.845 1.00 . A A . 19 ILE CB 1 1 5 5894 1 1 19 ILE CD1 C -3.962 1.555 3.016 1.00 . A A . 19 ILE CD1 1 1 5 5895 1 1 19 ILE CG1 C -4.698 2.740 3.598 1.00 . A A . 19 ILE CG1 1 1 5 5896 1 1 19 ILE CG2 C -6.568 1.345 4.536 1.00 . A A . 19 ILE CG2 1 1 5 5897 1 1 19 ILE H H -7.092 4.269 3.628 1.00 . A A . 19 ILE H 1 1 5 5898 1 1 19 ILE HA H -6.653 3.377 6.386 1.00 . A A . 19 ILE HA 1 1 5 5899 1 1 19 ILE HB H -4.864 1.988 5.600 1.00 . A A . 19 ILE HB 1 1 5 5900 1 1 19 ILE HD11 H -4.697 0.831 2.698 1.00 . A A . 19 ILE HD11 1 1 5 5901 1 1 19 ILE HD12 H -3.309 1.118 3.757 1.00 . A A . 19 ILE HD12 1 1 5 5902 1 1 19 ILE HD13 H -3.391 1.880 2.160 1.00 . A A . 19 ILE HD13 1 1 5 5903 1 1 19 ILE HG12 H -5.351 3.137 2.838 1.00 . A A . 19 ILE HG12 1 1 5 5904 1 1 19 ILE HG13 H -3.967 3.490 3.858 1.00 . A A . 19 ILE HG13 1 1 5 5905 1 1 19 ILE HG21 H -6.137 0.557 3.937 1.00 . A A . 19 ILE HG21 1 1 5 5906 1 1 19 ILE HG22 H -7.423 1.792 4.056 1.00 . A A . 19 ILE HG22 1 1 5 5907 1 1 19 ILE HG23 H -6.911 0.923 5.465 1.00 . A A . 19 ILE HG23 1 1 5 5908 1 1 19 ILE N N -7.243 4.184 4.593 1.00 . A A . 19 ILE N 1 1 5 5909 1 1 19 ILE O O -5.179 5.775 5.134 1.00 . A A . 19 ILE O 1 1 5 5910 1 1 20 SER C C -1.878 4.661 6.634 1.00 . A A . 20 SER C 1 1 5 5911 1 1 20 SER CA C -3.217 5.277 6.979 1.00 . A A . 20 SER CA 1 1 5 5912 1 1 20 SER CB C -3.326 5.534 8.472 1.00 . A A . 20 SER CB 1 1 5 5913 1 1 20 SER H H -4.246 3.483 6.993 1.00 . A A . 20 SER H 1 1 5 5914 1 1 20 SER HA H -3.309 6.210 6.444 1.00 . A A . 20 SER HA 1 1 5 5915 1 1 20 SER HB2 H -3.166 4.606 9.003 1.00 . A A . 20 SER HB2 1 1 5 5916 1 1 20 SER HB3 H -2.583 6.252 8.779 1.00 . A A . 20 SER HB3 1 1 5 5917 1 1 20 SER HG H -4.911 6.569 8.053 1.00 . A A . 20 SER HG 1 1 5 5918 1 1 20 SER N N -4.254 4.381 6.592 1.00 . A A . 20 SER N 1 1 5 5919 1 1 20 SER O O -1.707 3.440 6.701 1.00 . A A . 20 SER O 1 1 5 5920 1 1 20 SER OG O -4.617 6.031 8.801 1.00 . A A . 20 SER OG 1 1 5 5921 1 1 21 ILE C C 1.395 5.702 6.753 1.00 . A A . 21 ILE C 1 1 5 5922 1 1 21 ILE CA C 0.361 5.042 5.875 1.00 . A A . 21 ILE CA 1 1 5 5923 1 1 21 ILE CB C 0.627 5.379 4.374 1.00 . A A . 21 ILE CB 1 1 5 5924 1 1 21 ILE CD1 C 1.787 7.688 4.311 1.00 . A A . 21 ILE CD1 1 1 5 5925 1 1 21 ILE CG1 C 0.510 6.893 4.093 1.00 . A A . 21 ILE CG1 1 1 5 5926 1 1 21 ILE CG2 C -0.297 4.588 3.456 1.00 . A A . 21 ILE CG2 1 1 5 5927 1 1 21 ILE H H -1.119 6.452 6.282 1.00 . A A . 21 ILE H 1 1 5 5928 1 1 21 ILE HA H 0.413 3.972 6.001 1.00 . A A . 21 ILE HA 1 1 5 5929 1 1 21 ILE HB H 1.636 5.065 4.153 1.00 . A A . 21 ILE HB 1 1 5 5930 1 1 21 ILE HD11 H 2.576 7.318 3.672 1.00 . A A . 21 ILE HD11 1 1 5 5931 1 1 21 ILE HD12 H 2.116 7.608 5.337 1.00 . A A . 21 ILE HD12 1 1 5 5932 1 1 21 ILE HD13 H 1.634 8.734 4.086 1.00 . A A . 21 ILE HD13 1 1 5 5933 1 1 21 ILE HG12 H 0.164 7.060 3.090 1.00 . A A . 21 ILE HG12 1 1 5 5934 1 1 21 ILE HG13 H -0.233 7.292 4.767 1.00 . A A . 21 ILE HG13 1 1 5 5935 1 1 21 ILE HG21 H -0.087 4.848 2.429 1.00 . A A . 21 ILE HG21 1 1 5 5936 1 1 21 ILE HG22 H -1.325 4.827 3.685 1.00 . A A . 21 ILE HG22 1 1 5 5937 1 1 21 ILE HG23 H -0.130 3.530 3.599 1.00 . A A . 21 ILE HG23 1 1 5 5938 1 1 21 ILE N N -0.948 5.486 6.270 1.00 . A A . 21 ILE N 1 1 5 5939 1 1 21 ILE O O 1.082 6.672 7.456 1.00 . A A . 21 ILE O 1 1 5 5940 1 1 22 ILE C C 4.876 5.895 6.547 1.00 . A A . 22 ILE C 1 1 5 5941 1 1 22 ILE CA C 3.658 5.812 7.449 1.00 . A A . 22 ILE CA 1 1 5 5942 1 1 22 ILE CB C 3.982 5.129 8.812 1.00 . A A . 22 ILE CB 1 1 5 5943 1 1 22 ILE CD1 C 5.390 5.381 10.953 1.00 . A A . 22 ILE CD1 1 1 5 5944 1 1 22 ILE CG1 C 5.082 5.908 9.567 1.00 . A A . 22 ILE CG1 1 1 5 5945 1 1 22 ILE CG2 C 4.351 3.658 8.634 1.00 . A A . 22 ILE CG2 1 1 5 5946 1 1 22 ILE H H 2.763 4.352 6.255 1.00 . A A . 22 ILE H 1 1 5 5947 1 1 22 ILE HA H 3.307 6.812 7.638 1.00 . A A . 22 ILE HA 1 1 5 5948 1 1 22 ILE HB H 3.071 5.171 9.387 1.00 . A A . 22 ILE HB 1 1 5 5949 1 1 22 ILE HD11 H 5.739 4.362 10.873 1.00 . A A . 22 ILE HD11 1 1 5 5950 1 1 22 ILE HD12 H 4.496 5.415 11.559 1.00 . A A . 22 ILE HD12 1 1 5 5951 1 1 22 ILE HD13 H 6.155 5.991 11.409 1.00 . A A . 22 ILE HD13 1 1 5 5952 1 1 22 ILE HG12 H 5.996 5.865 8.995 1.00 . A A . 22 ILE HG12 1 1 5 5953 1 1 22 ILE HG13 H 4.779 6.940 9.661 1.00 . A A . 22 ILE HG13 1 1 5 5954 1 1 22 ILE HG21 H 5.219 3.591 7.996 1.00 . A A . 22 ILE HG21 1 1 5 5955 1 1 22 ILE HG22 H 3.517 3.137 8.187 1.00 . A A . 22 ILE HG22 1 1 5 5956 1 1 22 ILE HG23 H 4.573 3.224 9.599 1.00 . A A . 22 ILE HG23 1 1 5 5957 1 1 22 ILE N N 2.586 5.188 6.746 1.00 . A A . 22 ILE N 1 1 5 5958 1 1 22 ILE O O 5.210 4.924 5.857 1.00 . A A . 22 ILE O 1 1 5 5959 1 1 23 GLY C C 7.904 7.059 6.402 1.00 . A A . 23 GLY C 1 1 5 5960 1 1 23 GLY CA C 6.624 7.254 5.664 1.00 . A A . 23 GLY CA 1 1 5 5961 1 1 23 GLY H H 5.187 7.801 7.067 1.00 . A A . 23 GLY H 1 1 5 5962 1 1 23 GLY HA2 H 6.579 6.499 4.896 1.00 . A A . 23 GLY HA2 1 1 5 5963 1 1 23 GLY HA3 H 6.606 8.237 5.217 1.00 . A A . 23 GLY HA3 1 1 5 5964 1 1 23 GLY N N 5.488 7.054 6.505 1.00 . A A . 23 GLY N 1 1 5 5965 1 1 23 GLY O O 8.293 7.885 7.221 1.00 . A A . 23 GLY O 1 1 5 5966 1 1 24 MET C C 10.697 4.906 5.785 1.00 . A A . 24 MET C 1 1 5 5967 1 1 24 MET CA C 9.799 5.626 6.761 1.00 . A A . 24 MET CA 1 1 5 5968 1 1 24 MET CB C 9.615 4.886 8.108 1.00 . A A . 24 MET CB 1 1 5 5969 1 1 24 MET CE C 10.052 2.230 9.915 1.00 . A A . 24 MET CE 1 1 5 5970 1 1 24 MET CG C 8.618 3.736 8.069 1.00 . A A . 24 MET CG 1 1 5 5971 1 1 24 MET H H 8.143 5.327 5.495 1.00 . A A . 24 MET H 1 1 5 5972 1 1 24 MET HA H 10.314 6.553 6.941 1.00 . A A . 24 MET HA 1 1 5 5973 1 1 24 MET HB2 H 10.572 4.491 8.413 1.00 . A A . 24 MET HB2 1 1 5 5974 1 1 24 MET HB3 H 9.281 5.602 8.845 1.00 . A A . 24 MET HB3 1 1 5 5975 1 1 24 MET HE1 H 10.306 1.587 9.085 1.00 . A A . 24 MET HE1 1 1 5 5976 1 1 24 MET HE2 H 10.067 1.656 10.829 1.00 . A A . 24 MET HE2 1 1 5 5977 1 1 24 MET HE3 H 10.768 3.035 9.984 1.00 . A A . 24 MET HE3 1 1 5 5978 1 1 24 MET HG2 H 7.662 4.133 7.759 1.00 . A A . 24 MET HG2 1 1 5 5979 1 1 24 MET HG3 H 8.951 3.017 7.338 1.00 . A A . 24 MET HG3 1 1 5 5980 1 1 24 MET N N 8.536 5.963 6.144 1.00 . A A . 24 MET N 1 1 5 5981 1 1 24 MET O O 10.699 3.683 5.696 1.00 . A A . 24 MET O 1 1 5 5982 1 1 24 MET SD S 8.404 2.902 9.664 1.00 . A A . 24 MET SD 1 1 5 5983 1 1 25 GLY C C 13.283 4.218 4.388 1.00 . A A . 25 GLY C 1 1 5 5984 1 1 25 GLY CA C 12.273 5.248 3.943 1.00 . A A . 25 GLY CA 1 1 5 5985 1 1 25 GLY H H 11.335 6.680 5.168 1.00 . A A . 25 GLY H 1 1 5 5986 1 1 25 GLY HA2 H 11.673 4.827 3.150 1.00 . A A . 25 GLY HA2 1 1 5 5987 1 1 25 GLY HA3 H 12.802 6.104 3.551 1.00 . A A . 25 GLY HA3 1 1 5 5988 1 1 25 GLY N N 11.405 5.714 5.005 1.00 . A A . 25 GLY N 1 1 5 5989 1 1 25 GLY O O 14.191 4.515 5.179 1.00 . A A . 25 GLY O 1 1 5 5990 1 1 26 VAL C C 14.444 1.273 2.890 1.00 . A A . 26 VAL C 1 1 5 5991 1 1 26 VAL CA C 13.988 1.928 4.211 1.00 . A A . 26 VAL CA 1 1 5 5992 1 1 26 VAL CB C 13.227 0.890 5.101 1.00 . A A . 26 VAL CB 1 1 5 5993 1 1 26 VAL CG1 C 12.110 0.204 4.331 1.00 . A A . 26 VAL CG1 1 1 5 5994 1 1 26 VAL CG2 C 14.161 -0.125 5.748 1.00 . A A . 26 VAL CG2 1 1 5 5995 1 1 26 VAL H H 12.361 2.870 3.298 1.00 . A A . 26 VAL H 1 1 5 5996 1 1 26 VAL HA H 14.841 2.306 4.754 1.00 . A A . 26 VAL HA 1 1 5 5997 1 1 26 VAL HB H 12.751 1.465 5.882 1.00 . A A . 26 VAL HB 1 1 5 5998 1 1 26 VAL HG11 H 11.662 -0.547 4.964 1.00 . A A . 26 VAL HG11 1 1 5 5999 1 1 26 VAL HG12 H 12.515 -0.258 3.443 1.00 . A A . 26 VAL HG12 1 1 5 6000 1 1 26 VAL HG13 H 11.363 0.933 4.052 1.00 . A A . 26 VAL HG13 1 1 5 6001 1 1 26 VAL HG21 H 14.689 -0.666 4.978 1.00 . A A . 26 VAL HG21 1 1 5 6002 1 1 26 VAL HG22 H 13.586 -0.816 6.346 1.00 . A A . 26 VAL HG22 1 1 5 6003 1 1 26 VAL HG23 H 14.870 0.393 6.377 1.00 . A A . 26 VAL HG23 1 1 5 6004 1 1 26 VAL N N 13.118 3.031 3.898 1.00 . A A . 26 VAL N 1 1 5 6005 1 1 26 VAL O O 13.910 1.582 1.825 1.00 . A A . 26 VAL O 1 1 5 6006 1 1 27 GLY C C 17.164 0.243 1.247 1.00 . A A . 27 GLY C 1 1 5 6007 1 1 27 GLY CA C 15.876 -0.296 1.788 1.00 . A A . 27 GLY CA 1 1 5 6008 1 1 27 GLY H H 15.913 0.279 3.801 1.00 . A A . 27 GLY H 1 1 5 6009 1 1 27 GLY HA2 H 16.009 -1.337 2.046 1.00 . A A . 27 GLY HA2 1 1 5 6010 1 1 27 GLY HA3 H 15.117 -0.217 1.026 1.00 . A A . 27 GLY HA3 1 1 5 6011 1 1 27 GLY N N 15.441 0.423 2.951 1.00 . A A . 27 GLY N 1 1 5 6012 1 1 27 GLY O O 17.870 -0.442 0.492 1.00 . A A . 27 GLY O 1 1 5 6013 1 1 28 ALA C C 19.919 1.482 1.729 1.00 . A A . 28 ALA C 1 1 5 6014 1 1 28 ALA CA C 18.672 2.127 1.158 1.00 . A A . 28 ALA CA 1 1 5 6015 1 1 28 ALA CB C 18.606 3.612 1.470 1.00 . A A . 28 ALA CB 1 1 5 6016 1 1 28 ALA H H 16.919 1.907 2.296 1.00 . A A . 28 ALA H 1 1 5 6017 1 1 28 ALA HA H 18.696 1.999 0.088 1.00 . A A . 28 ALA HA 1 1 5 6018 1 1 28 ALA HB1 H 19.460 4.112 1.039 1.00 . A A . 28 ALA HB1 1 1 5 6019 1 1 28 ALA HB2 H 18.602 3.756 2.539 1.00 . A A . 28 ALA HB2 1 1 5 6020 1 1 28 ALA HB3 H 17.702 4.028 1.051 1.00 . A A . 28 ALA HB3 1 1 5 6021 1 1 28 ALA N N 17.488 1.453 1.637 1.00 . A A . 28 ALA N 1 1 5 6022 1 1 28 ALA O O 20.886 1.264 1.020 1.00 . A A . 28 ALA O 1 1 5 6023 1 1 29 ASP C C 21.195 -0.941 3.061 1.00 . A A . 29 ASP C 1 1 5 6024 1 1 29 ASP CA C 20.966 0.426 3.672 1.00 . A A . 29 ASP CA 1 1 5 6025 1 1 29 ASP CB C 20.693 0.285 5.177 1.00 . A A . 29 ASP CB 1 1 5 6026 1 1 29 ASP CG C 21.704 -0.609 5.890 1.00 . A A . 29 ASP CG 1 1 5 6027 1 1 29 ASP H H 19.022 1.301 3.478 1.00 . A A . 29 ASP H 1 1 5 6028 1 1 29 ASP HA H 21.855 1.022 3.528 1.00 . A A . 29 ASP HA 1 1 5 6029 1 1 29 ASP HB2 H 20.732 1.263 5.634 1.00 . A A . 29 ASP HB2 1 1 5 6030 1 1 29 ASP HB3 H 19.708 -0.132 5.318 1.00 . A A . 29 ASP HB3 1 1 5 6031 1 1 29 ASP N N 19.851 1.109 2.991 1.00 . A A . 29 ASP N 1 1 5 6032 1 1 29 ASP O O 22.330 -1.382 2.902 1.00 . A A . 29 ASP O 1 1 5 6033 1 1 29 ASP OD1 O 21.477 -1.838 5.974 1.00 . A A . 29 ASP OD1 1 1 5 6034 1 1 29 ASP OD2 O 22.728 -0.104 6.399 1.00 . A A . 29 ASP OD2 1 1 5 6035 1 1 30 ALA C C 20.794 -2.812 0.672 1.00 . A A . 30 ALA C 1 1 5 6036 1 1 30 ALA CA C 20.166 -2.897 2.067 1.00 . A A . 30 ALA CA 1 1 5 6037 1 1 30 ALA CB C 18.778 -3.517 1.997 1.00 . A A . 30 ALA CB 1 1 5 6038 1 1 30 ALA H H 19.240 -1.170 2.875 1.00 . A A . 30 ALA H 1 1 5 6039 1 1 30 ALA HA H 20.790 -3.524 2.687 1.00 . A A . 30 ALA HA 1 1 5 6040 1 1 30 ALA HB1 H 18.852 -4.513 1.584 1.00 . A A . 30 ALA HB1 1 1 5 6041 1 1 30 ALA HB2 H 18.147 -2.912 1.363 1.00 . A A . 30 ALA HB2 1 1 5 6042 1 1 30 ALA HB3 H 18.349 -3.567 2.986 1.00 . A A . 30 ALA HB3 1 1 5 6043 1 1 30 ALA N N 20.107 -1.589 2.691 1.00 . A A . 30 ALA N 1 1 5 6044 1 1 30 ALA O O 21.390 -3.776 0.189 1.00 . A A . 30 ALA O 1 1 5 6045 1 1 31 GLY C C 20.207 -1.458 -2.358 1.00 . A A . 31 GLY C 1 1 5 6046 1 1 31 GLY CA C 21.248 -1.465 -1.269 1.00 . A A . 31 GLY CA 1 1 5 6047 1 1 31 GLY H H 20.222 -0.907 0.485 1.00 . A A . 31 GLY H 1 1 5 6048 1 1 31 GLY HA2 H 21.796 -0.535 -1.297 1.00 . A A . 31 GLY HA2 1 1 5 6049 1 1 31 GLY HA3 H 21.923 -2.286 -1.454 1.00 . A A . 31 GLY HA3 1 1 5 6050 1 1 31 GLY N N 20.674 -1.656 0.041 1.00 . A A . 31 GLY N 1 1 5 6051 1 1 31 GLY O O 20.501 -1.148 -3.513 1.00 . A A . 31 GLY O 1 1 5 6052 1 1 32 LEU C C 17.283 -0.496 -3.176 1.00 . A A . 32 LEU C 1 1 5 6053 1 1 32 LEU CA C 17.902 -1.854 -2.959 1.00 . A A . 32 LEU CA 1 1 5 6054 1 1 32 LEU CB C 16.796 -2.853 -2.541 1.00 . A A . 32 LEU CB 1 1 5 6055 1 1 32 LEU CD1 C 18.120 -4.735 -1.459 1.00 . A A . 32 LEU CD1 1 1 5 6056 1 1 32 LEU CD2 C 15.870 -5.187 -2.451 1.00 . A A . 32 LEU CD2 1 1 5 6057 1 1 32 LEU CG C 17.137 -4.357 -2.554 1.00 . A A . 32 LEU CG 1 1 5 6058 1 1 32 LEU H H 18.828 -1.980 -1.049 1.00 . A A . 32 LEU H 1 1 5 6059 1 1 32 LEU HA H 18.324 -2.187 -3.895 1.00 . A A . 32 LEU HA 1 1 5 6060 1 1 32 LEU HB2 H 16.495 -2.597 -1.538 1.00 . A A . 32 LEU HB2 1 1 5 6061 1 1 32 LEU HB3 H 15.951 -2.693 -3.196 1.00 . A A . 32 LEU HB3 1 1 5 6062 1 1 32 LEU HD11 H 19.040 -4.182 -1.590 1.00 . A A . 32 LEU HD11 1 1 5 6063 1 1 32 LEU HD12 H 18.325 -5.794 -1.509 1.00 . A A . 32 LEU HD12 1 1 5 6064 1 1 32 LEU HD13 H 17.693 -4.498 -0.495 1.00 . A A . 32 LEU HD13 1 1 5 6065 1 1 32 LEU HD21 H 15.357 -4.950 -1.531 1.00 . A A . 32 LEU HD21 1 1 5 6066 1 1 32 LEU HD22 H 16.126 -6.236 -2.459 1.00 . A A . 32 LEU HD22 1 1 5 6067 1 1 32 LEU HD23 H 15.224 -4.972 -3.288 1.00 . A A . 32 LEU HD23 1 1 5 6068 1 1 32 LEU HG H 17.605 -4.590 -3.499 1.00 . A A . 32 LEU HG 1 1 5 6069 1 1 32 LEU N N 18.989 -1.785 -1.995 1.00 . A A . 32 LEU N 1 1 5 6070 1 1 32 LEU O O 16.845 -0.190 -4.269 1.00 . A A . 32 LEU O 1 1 5 6071 1 1 33 GLU C C 15.165 1.505 -2.441 1.00 . A A . 33 GLU C 1 1 5 6072 1 1 33 GLU CA C 16.645 1.631 -2.098 1.00 . A A . 33 GLU CA 1 1 5 6073 1 1 33 GLU CB C 17.353 2.632 -3.012 1.00 . A A . 33 GLU CB 1 1 5 6074 1 1 33 GLU CD C 19.453 3.874 -3.586 1.00 . A A . 33 GLU CD 1 1 5 6075 1 1 33 GLU CG C 18.822 2.849 -2.685 1.00 . A A . 33 GLU CG 1 1 5 6076 1 1 33 GLU H H 17.722 -0.001 -1.300 1.00 . A A . 33 GLU H 1 1 5 6077 1 1 33 GLU HA H 16.697 1.973 -1.074 1.00 . A A . 33 GLU HA 1 1 5 6078 1 1 33 GLU HB2 H 17.289 2.261 -4.024 1.00 . A A . 33 GLU HB2 1 1 5 6079 1 1 33 GLU HB3 H 16.842 3.580 -2.946 1.00 . A A . 33 GLU HB3 1 1 5 6080 1 1 33 GLU HG2 H 18.904 3.196 -1.666 1.00 . A A . 33 GLU HG2 1 1 5 6081 1 1 33 GLU HG3 H 19.350 1.913 -2.794 1.00 . A A . 33 GLU HG3 1 1 5 6082 1 1 33 GLU N N 17.277 0.312 -2.116 1.00 . A A . 33 GLU N 1 1 5 6083 1 1 33 GLU O O 14.735 1.717 -3.575 1.00 . A A . 33 GLU O 1 1 5 6084 1 1 33 GLU OE1 O 19.851 3.539 -4.722 1.00 . A A . 33 GLU OE1 1 1 5 6085 1 1 33 GLU OE2 O 19.548 5.042 -3.194 1.00 . A A . 33 GLU OE2 1 1 5 6086 1 1 34 LYS C C 12.289 2.028 -1.083 1.00 . A A . 34 LYS C 1 1 5 6087 1 1 34 LYS CA C 13.039 0.825 -1.629 1.00 . A A . 34 LYS CA 1 1 5 6088 1 1 34 LYS CB C 12.751 -0.375 -0.743 1.00 . A A . 34 LYS CB 1 1 5 6089 1 1 34 LYS CD C 11.692 -1.985 -2.330 1.00 . A A . 34 LYS CD 1 1 5 6090 1 1 34 LYS CE C 10.519 -2.931 -2.550 1.00 . A A . 34 LYS CE 1 1 5 6091 1 1 34 LYS CG C 11.522 -1.168 -1.057 1.00 . A A . 34 LYS CG 1 1 5 6092 1 1 34 LYS H H 14.727 0.971 -0.554 1.00 . A A . 34 LYS H 1 1 5 6093 1 1 34 LYS HA H 12.785 0.590 -2.649 1.00 . A A . 34 LYS HA 1 1 5 6094 1 1 34 LYS HB2 H 13.595 -1.046 -0.754 1.00 . A A . 34 LYS HB2 1 1 5 6095 1 1 34 LYS HB3 H 12.634 0.020 0.255 1.00 . A A . 34 LYS HB3 1 1 5 6096 1 1 34 LYS HD2 H 11.760 -1.316 -3.175 1.00 . A A . 34 LYS HD2 1 1 5 6097 1 1 34 LYS HD3 H 12.600 -2.564 -2.256 1.00 . A A . 34 LYS HD3 1 1 5 6098 1 1 34 LYS HE2 H 10.424 -3.578 -1.692 1.00 . A A . 34 LYS HE2 1 1 5 6099 1 1 34 LYS HE3 H 9.618 -2.346 -2.663 1.00 . A A . 34 LYS HE3 1 1 5 6100 1 1 34 LYS HG2 H 11.350 -1.806 -0.207 1.00 . A A . 34 LYS HG2 1 1 5 6101 1 1 34 LYS HG3 H 10.712 -0.464 -1.169 1.00 . A A . 34 LYS HG3 1 1 5 6102 1 1 34 LYS HZ1 H 10.753 -3.156 -4.596 1.00 . A A . 34 LYS HZ1 1 1 5 6103 1 1 34 LYS HZ2 H 9.920 -4.416 -3.921 1.00 . A A . 34 LYS HZ2 1 1 5 6104 1 1 34 LYS HZ3 H 11.597 -4.306 -3.737 1.00 . A A . 34 LYS HZ3 1 1 5 6105 1 1 34 LYS N N 14.409 1.093 -1.470 1.00 . A A . 34 LYS N 1 1 5 6106 1 1 34 LYS NZ N 10.710 -3.761 -3.753 1.00 . A A . 34 LYS NZ 1 1 5 6107 1 1 34 LYS O O 12.910 2.981 -0.590 1.00 . A A . 34 LYS O 1 1 5 6108 1 1 35 LEU C C 10.107 2.581 0.921 1.00 . A A . 35 LEU C 1 1 5 6109 1 1 35 LEU CA C 10.195 2.980 -0.543 1.00 . A A . 35 LEU CA 1 1 5 6110 1 1 35 LEU CB C 8.778 2.998 -1.114 1.00 . A A . 35 LEU CB 1 1 5 6111 1 1 35 LEU CD1 C 6.492 2.161 -0.685 1.00 . A A . 35 LEU CD1 1 1 5 6112 1 1 35 LEU CD2 C 8.022 0.739 -1.981 1.00 . A A . 35 LEU CD2 1 1 5 6113 1 1 35 LEU CG C 7.921 1.752 -0.845 1.00 . A A . 35 LEU CG 1 1 5 6114 1 1 35 LEU H H 10.546 1.353 -1.743 1.00 . A A . 35 LEU H 1 1 5 6115 1 1 35 LEU HA H 10.647 3.955 -0.652 1.00 . A A . 35 LEU HA 1 1 5 6116 1 1 35 LEU HB2 H 8.256 3.864 -0.740 1.00 . A A . 35 LEU HB2 1 1 5 6117 1 1 35 LEU HB3 H 8.883 3.089 -2.183 1.00 . A A . 35 LEU HB3 1 1 5 6118 1 1 35 LEU HD11 H 6.417 2.875 0.121 1.00 . A A . 35 LEU HD11 1 1 5 6119 1 1 35 LEU HD12 H 5.900 1.292 -0.431 1.00 . A A . 35 LEU HD12 1 1 5 6120 1 1 35 LEU HD13 H 6.128 2.602 -1.600 1.00 . A A . 35 LEU HD13 1 1 5 6121 1 1 35 LEU HD21 H 7.424 -0.124 -1.724 1.00 . A A . 35 LEU HD21 1 1 5 6122 1 1 35 LEU HD22 H 9.044 0.430 -2.133 1.00 . A A . 35 LEU HD22 1 1 5 6123 1 1 35 LEU HD23 H 7.632 1.170 -2.891 1.00 . A A . 35 LEU HD23 1 1 5 6124 1 1 35 LEU HG H 8.244 1.277 0.070 1.00 . A A . 35 LEU HG 1 1 5 6125 1 1 35 LEU N N 10.998 2.016 -1.195 1.00 . A A . 35 LEU N 1 1 5 6126 1 1 35 LEU O O 10.521 1.479 1.302 1.00 . A A . 35 LEU O 1 1 5 6127 1 1 36 GLY C C 8.009 3.416 3.522 1.00 . A A . 36 GLY C 1 1 5 6128 1 1 36 GLY CA C 9.388 3.093 3.078 1.00 . A A . 36 GLY CA 1 1 5 6129 1 1 36 GLY H H 9.322 4.319 1.388 1.00 . A A . 36 GLY H 1 1 5 6130 1 1 36 GLY HA2 H 9.556 2.034 3.204 1.00 . A A . 36 GLY HA2 1 1 5 6131 1 1 36 GLY HA3 H 10.089 3.638 3.693 1.00 . A A . 36 GLY HA3 1 1 5 6132 1 1 36 GLY N N 9.575 3.429 1.717 1.00 . A A . 36 GLY N 1 1 5 6133 1 1 36 GLY O O 7.794 3.832 4.643 1.00 . A A . 36 GLY O 1 1 5 6134 1 1 37 ILE C C 5.036 2.292 3.473 1.00 . A A . 37 ILE C 1 1 5 6135 1 1 37 ILE CA C 5.718 3.542 3.009 1.00 . A A . 37 ILE CA 1 1 5 6136 1 1 37 ILE CB C 4.907 4.195 1.883 1.00 . A A . 37 ILE CB 1 1 5 6137 1 1 37 ILE CD1 C 5.762 6.602 2.271 1.00 . A A . 37 ILE CD1 1 1 5 6138 1 1 37 ILE CG1 C 5.643 5.435 1.323 1.00 . A A . 37 ILE CG1 1 1 5 6139 1 1 37 ILE CG2 C 3.530 4.575 2.425 1.00 . A A . 37 ILE CG2 1 1 5 6140 1 1 37 ILE H H 7.269 2.896 1.760 1.00 . A A . 37 ILE H 1 1 5 6141 1 1 37 ILE HA H 5.772 4.220 3.846 1.00 . A A . 37 ILE HA 1 1 5 6142 1 1 37 ILE HB H 4.764 3.472 1.094 1.00 . A A . 37 ILE HB 1 1 5 6143 1 1 37 ILE HD11 H 4.796 6.852 2.685 1.00 . A A . 37 ILE HD11 1 1 5 6144 1 1 37 ILE HD12 H 6.141 7.458 1.729 1.00 . A A . 37 ILE HD12 1 1 5 6145 1 1 37 ILE HD13 H 6.452 6.342 3.056 1.00 . A A . 37 ILE HD13 1 1 5 6146 1 1 37 ILE HG12 H 6.670 5.134 1.172 1.00 . A A . 37 ILE HG12 1 1 5 6147 1 1 37 ILE HG13 H 5.195 5.771 0.399 1.00 . A A . 37 ILE HG13 1 1 5 6148 1 1 37 ILE HG21 H 3.646 5.249 3.263 1.00 . A A . 37 ILE HG21 1 1 5 6149 1 1 37 ILE HG22 H 3.020 3.687 2.767 1.00 . A A . 37 ILE HG22 1 1 5 6150 1 1 37 ILE HG23 H 2.950 5.054 1.652 1.00 . A A . 37 ILE HG23 1 1 5 6151 1 1 37 ILE N N 7.066 3.245 2.650 1.00 . A A . 37 ILE N 1 1 5 6152 1 1 37 ILE O O 4.711 1.395 2.684 1.00 . A A . 37 ILE O 1 1 5 6153 1 1 38 PHE C C 2.830 1.397 5.669 1.00 . A A . 38 PHE C 1 1 5 6154 1 1 38 PHE CA C 4.237 1.091 5.332 1.00 . A A . 38 PHE CA 1 1 5 6155 1 1 38 PHE CB C 4.993 0.666 6.571 1.00 . A A . 38 PHE CB 1 1 5 6156 1 1 38 PHE CD1 C 6.555 -1.142 5.854 1.00 . A A . 38 PHE CD1 1 1 5 6157 1 1 38 PHE CD2 C 7.458 0.984 6.393 1.00 . A A . 38 PHE CD2 1 1 5 6158 1 1 38 PHE CE1 C 7.813 -1.612 5.570 1.00 . A A . 38 PHE CE1 1 1 5 6159 1 1 38 PHE CE2 C 8.724 0.527 6.112 1.00 . A A . 38 PHE CE2 1 1 5 6160 1 1 38 PHE CG C 6.365 0.161 6.268 1.00 . A A . 38 PHE CG 1 1 5 6161 1 1 38 PHE CZ C 8.901 -0.780 5.700 1.00 . A A . 38 PHE CZ 1 1 5 6162 1 1 38 PHE H H 5.128 2.984 5.288 1.00 . A A . 38 PHE H 1 1 5 6163 1 1 38 PHE HA H 4.260 0.278 4.624 1.00 . A A . 38 PHE HA 1 1 5 6164 1 1 38 PHE HB2 H 5.074 1.537 7.209 1.00 . A A . 38 PHE HB2 1 1 5 6165 1 1 38 PHE HB3 H 4.438 -0.107 7.081 1.00 . A A . 38 PHE HB3 1 1 5 6166 1 1 38 PHE HD1 H 5.700 -1.793 5.751 1.00 . A A . 38 PHE HD1 1 1 5 6167 1 1 38 PHE HD2 H 7.305 2.003 6.713 1.00 . A A . 38 PHE HD2 1 1 5 6168 1 1 38 PHE HE1 H 7.947 -2.632 5.244 1.00 . A A . 38 PHE HE1 1 1 5 6169 1 1 38 PHE HE2 H 9.569 1.193 6.216 1.00 . A A . 38 PHE HE2 1 1 5 6170 1 1 38 PHE HZ H 9.886 -1.158 5.478 1.00 . A A . 38 PHE HZ 1 1 5 6171 1 1 38 PHE N N 4.854 2.220 4.734 1.00 . A A . 38 PHE N 1 1 5 6172 1 1 38 PHE O O 2.430 2.576 5.726 1.00 . A A . 38 PHE O 1 1 5 6173 1 1 39 VAL C C 0.727 0.836 7.744 1.00 . A A . 39 VAL C 1 1 5 6174 1 1 39 VAL CA C 0.720 0.513 6.266 1.00 . A A . 39 VAL CA 1 1 5 6175 1 1 39 VAL CB C -0.097 -0.776 6.000 1.00 . A A . 39 VAL CB 1 1 5 6176 1 1 39 VAL CG1 C -1.570 -0.544 6.293 1.00 . A A . 39 VAL CG1 1 1 5 6177 1 1 39 VAL CG2 C 0.104 -1.252 4.564 1.00 . A A . 39 VAL CG2 1 1 5 6178 1 1 39 VAL H H 2.446 -0.535 5.753 1.00 . A A . 39 VAL H 1 1 5 6179 1 1 39 VAL HA H 0.288 1.339 5.719 1.00 . A A . 39 VAL HA 1 1 5 6180 1 1 39 VAL HB H 0.251 -1.547 6.672 1.00 . A A . 39 VAL HB 1 1 5 6181 1 1 39 VAL HG11 H -2.119 -1.453 6.096 1.00 . A A . 39 VAL HG11 1 1 5 6182 1 1 39 VAL HG12 H -1.946 0.247 5.663 1.00 . A A . 39 VAL HG12 1 1 5 6183 1 1 39 VAL HG13 H -1.694 -0.269 7.330 1.00 . A A . 39 VAL HG13 1 1 5 6184 1 1 39 VAL HG21 H 1.152 -1.456 4.392 1.00 . A A . 39 VAL HG21 1 1 5 6185 1 1 39 VAL HG22 H -0.206 -0.474 3.882 1.00 . A A . 39 VAL HG22 1 1 5 6186 1 1 39 VAL HG23 H -0.473 -2.147 4.384 1.00 . A A . 39 VAL HG23 1 1 5 6187 1 1 39 VAL N N 2.072 0.369 5.866 1.00 . A A . 39 VAL N 1 1 5 6188 1 1 39 VAL O O 1.237 0.070 8.551 1.00 . A A . 39 VAL O 1 1 5 6189 1 1 40 LYS C C -1.024 1.894 10.112 1.00 . A A . 40 LYS C 1 1 5 6190 1 1 40 LYS CA C 0.199 2.450 9.428 1.00 . A A . 40 LYS CA 1 1 5 6191 1 1 40 LYS CB C 0.192 3.982 9.434 1.00 . A A . 40 LYS CB 1 1 5 6192 1 1 40 LYS CD C 1.081 4.274 11.768 1.00 . A A . 40 LYS CD 1 1 5 6193 1 1 40 LYS CE C 0.825 4.983 13.066 1.00 . A A . 40 LYS CE 1 1 5 6194 1 1 40 LYS CG C 0.000 4.641 10.779 1.00 . A A . 40 LYS CG 1 1 5 6195 1 1 40 LYS H H -0.173 2.532 7.362 1.00 . A A . 40 LYS H 1 1 5 6196 1 1 40 LYS HA H 1.094 2.101 9.924 1.00 . A A . 40 LYS HA 1 1 5 6197 1 1 40 LYS HB2 H 1.130 4.332 9.029 1.00 . A A . 40 LYS HB2 1 1 5 6198 1 1 40 LYS HB3 H -0.601 4.314 8.779 1.00 . A A . 40 LYS HB3 1 1 5 6199 1 1 40 LYS HD2 H 1.071 3.206 11.932 1.00 . A A . 40 LYS HD2 1 1 5 6200 1 1 40 LYS HD3 H 2.041 4.579 11.380 1.00 . A A . 40 LYS HD3 1 1 5 6201 1 1 40 LYS HE2 H 0.897 6.043 12.867 1.00 . A A . 40 LYS HE2 1 1 5 6202 1 1 40 LYS HE3 H -0.181 4.737 13.374 1.00 . A A . 40 LYS HE3 1 1 5 6203 1 1 40 LYS HG2 H 0.001 5.712 10.648 1.00 . A A . 40 LYS HG2 1 1 5 6204 1 1 40 LYS HG3 H -0.956 4.328 11.174 1.00 . A A . 40 LYS HG3 1 1 5 6205 1 1 40 LYS HZ1 H 2.771 4.763 13.808 1.00 . A A . 40 LYS HZ1 1 1 5 6206 1 1 40 LYS HZ2 H 1.691 3.620 14.409 1.00 . A A . 40 LYS HZ2 1 1 5 6207 1 1 40 LYS HZ3 H 1.637 5.216 14.946 1.00 . A A . 40 LYS HZ3 1 1 5 6208 1 1 40 LYS N N 0.229 1.983 8.071 1.00 . A A . 40 LYS N 1 1 5 6209 1 1 40 LYS NZ N 1.789 4.611 14.115 1.00 . A A . 40 LYS NZ 1 1 5 6210 1 1 40 LYS O O -0.935 1.277 11.170 1.00 . A A . 40 LYS O 1 1 5 6211 1 1 41 THR C C -4.264 1.301 8.800 1.00 . A A . 41 THR C 1 1 5 6212 1 1 41 THR CA C -3.397 1.616 9.997 1.00 . A A . 41 THR CA 1 1 5 6213 1 1 41 THR CB C -4.119 2.713 10.793 1.00 . A A . 41 THR CB 1 1 5 6214 1 1 41 THR CG2 C -4.996 2.097 11.871 1.00 . A A . 41 THR CG2 1 1 5 6215 1 1 41 THR H H -2.166 2.516 8.603 1.00 . A A . 41 THR H 1 1 5 6216 1 1 41 THR HA H -3.245 0.747 10.620 1.00 . A A . 41 THR HA 1 1 5 6217 1 1 41 THR HB H -4.753 3.202 10.071 1.00 . A A . 41 THR HB 1 1 5 6218 1 1 41 THR HG1 H -3.637 4.093 12.106 1.00 . A A . 41 THR HG1 1 1 5 6219 1 1 41 THR HG21 H -5.509 2.886 12.400 1.00 . A A . 41 THR HG21 1 1 5 6220 1 1 41 THR HG22 H -4.379 1.542 12.561 1.00 . A A . 41 THR HG22 1 1 5 6221 1 1 41 THR HG23 H -5.720 1.438 11.415 1.00 . A A . 41 THR HG23 1 1 5 6222 1 1 41 THR N N -2.150 2.078 9.480 1.00 . A A . 41 THR N 1 1 5 6223 1 1 41 THR O O -4.003 1.805 7.699 1.00 . A A . 41 THR O 1 1 5 6224 1 1 41 THR OG1 O -3.167 3.592 11.431 1.00 . A A . 41 THR OG1 1 1 5 6225 1 1 42 VAL C C -7.547 0.638 8.411 1.00 . A A . 42 VAL C 1 1 5 6226 1 1 42 VAL CA C -6.167 0.207 7.931 1.00 . A A . 42 VAL CA 1 1 5 6227 1 1 42 VAL CB C -6.158 -1.323 7.578 1.00 . A A . 42 VAL CB 1 1 5 6228 1 1 42 VAL CG1 C -6.926 -1.602 6.303 1.00 . A A . 42 VAL CG1 1 1 5 6229 1 1 42 VAL CG2 C -4.753 -1.867 7.450 1.00 . A A . 42 VAL CG2 1 1 5 6230 1 1 42 VAL H H -5.499 0.174 9.873 1.00 . A A . 42 VAL H 1 1 5 6231 1 1 42 VAL HA H -5.867 0.793 7.075 1.00 . A A . 42 VAL HA 1 1 5 6232 1 1 42 VAL HB H -6.656 -1.847 8.382 1.00 . A A . 42 VAL HB 1 1 5 6233 1 1 42 VAL HG11 H -7.943 -1.259 6.420 1.00 . A A . 42 VAL HG11 1 1 5 6234 1 1 42 VAL HG12 H -6.913 -2.661 6.093 1.00 . A A . 42 VAL HG12 1 1 5 6235 1 1 42 VAL HG13 H -6.456 -1.057 5.498 1.00 . A A . 42 VAL HG13 1 1 5 6236 1 1 42 VAL HG21 H -4.245 -1.757 8.397 1.00 . A A . 42 VAL HG21 1 1 5 6237 1 1 42 VAL HG22 H -4.225 -1.313 6.689 1.00 . A A . 42 VAL HG22 1 1 5 6238 1 1 42 VAL HG23 H -4.788 -2.911 7.180 1.00 . A A . 42 VAL HG23 1 1 5 6239 1 1 42 VAL N N -5.277 0.523 8.986 1.00 . A A . 42 VAL N 1 1 5 6240 1 1 42 VAL O O -7.726 0.884 9.610 1.00 . A A . 42 VAL O 1 1 5 6241 1 1 43 THR C C -10.489 -0.068 8.486 1.00 . A A . 43 THR C 1 1 5 6242 1 1 43 THR CA C -9.805 1.147 7.863 1.00 . A A . 43 THR CA 1 1 5 6243 1 1 43 THR CB C -10.590 1.630 6.624 1.00 . A A . 43 THR CB 1 1 5 6244 1 1 43 THR CG2 C -10.689 0.514 5.624 1.00 . A A . 43 THR CG2 1 1 5 6245 1 1 43 THR H H -8.281 0.611 6.576 1.00 . A A . 43 THR H 1 1 5 6246 1 1 43 THR HA H -9.759 1.943 8.593 1.00 . A A . 43 THR HA 1 1 5 6247 1 1 43 THR HB H -10.068 2.458 6.169 1.00 . A A . 43 THR HB 1 1 5 6248 1 1 43 THR HG1 H -11.972 2.995 6.839 1.00 . A A . 43 THR HG1 1 1 5 6249 1 1 43 THR HG21 H -11.213 -0.286 6.128 1.00 . A A . 43 THR HG21 1 1 5 6250 1 1 43 THR HG22 H -9.686 0.193 5.380 1.00 . A A . 43 THR HG22 1 1 5 6251 1 1 43 THR HG23 H -11.229 0.831 4.745 1.00 . A A . 43 THR HG23 1 1 5 6252 1 1 43 THR N N -8.475 0.782 7.515 1.00 . A A . 43 THR N 1 1 5 6253 1 1 43 THR O O -10.301 -1.222 8.040 1.00 . A A . 43 THR O 1 1 5 6254 1 1 43 THR OG1 O -11.905 2.042 6.992 1.00 . A A . 43 THR OG1 1 1 5 6255 1 1 44 GLU C C -13.291 -1.038 9.678 1.00 . A A . 44 GLU C 1 1 5 6256 1 1 44 GLU CA C -11.893 -0.836 10.223 1.00 . A A . 44 GLU CA 1 1 5 6257 1 1 44 GLU CB C -11.898 -0.390 11.668 1.00 . A A . 44 GLU CB 1 1 5 6258 1 1 44 GLU CD C -12.333 -0.824 14.046 1.00 . A A . 44 GLU CD 1 1 5 6259 1 1 44 GLU CG C -12.407 -1.388 12.662 1.00 . A A . 44 GLU CG 1 1 5 6260 1 1 44 GLU H H -11.429 1.130 9.665 1.00 . A A . 44 GLU H 1 1 5 6261 1 1 44 GLU HA H -11.327 -1.748 10.133 1.00 . A A . 44 GLU HA 1 1 5 6262 1 1 44 GLU HB2 H -10.892 -0.127 11.955 1.00 . A A . 44 GLU HB2 1 1 5 6263 1 1 44 GLU HB3 H -12.513 0.495 11.734 1.00 . A A . 44 GLU HB3 1 1 5 6264 1 1 44 GLU HG2 H -13.430 -1.629 12.415 1.00 . A A . 44 GLU HG2 1 1 5 6265 1 1 44 GLU HG3 H -11.798 -2.277 12.614 1.00 . A A . 44 GLU HG3 1 1 5 6266 1 1 44 GLU N N -11.256 0.186 9.466 1.00 . A A . 44 GLU N 1 1 5 6267 1 1 44 GLU O O -13.824 -2.153 9.648 1.00 . A A . 44 GLU O 1 1 5 6268 1 1 44 GLU OE1 O -13.169 0.046 14.384 1.00 . A A . 44 GLU OE1 1 1 5 6269 1 1 44 GLU OE2 O -11.427 -1.209 14.814 1.00 . A A . 44 GLU OE2 1 1 5 6270 1 1 45 GLY C C -15.093 0.127 7.131 1.00 . A A . 45 GLY C 1 1 5 6271 1 1 45 GLY CA C -15.144 0.037 8.605 1.00 . A A . 45 GLY CA 1 1 5 6272 1 1 45 GLY H H -13.294 0.854 9.223 1.00 . A A . 45 GLY H 1 1 5 6273 1 1 45 GLY HA2 H -15.608 -0.917 8.801 1.00 . A A . 45 GLY HA2 1 1 5 6274 1 1 45 GLY HA3 H -15.730 0.860 8.977 1.00 . A A . 45 GLY HA3 1 1 5 6275 1 1 45 GLY N N -13.832 0.035 9.183 1.00 . A A . 45 GLY N 1 1 5 6276 1 1 45 GLY O O -15.787 0.940 6.507 1.00 . A A . 45 GLY O 1 1 5 6277 1 1 46 GLY C C -13.735 -2.144 4.894 1.00 . A A . 46 GLY C 1 1 5 6278 1 1 46 GLY CA C -14.146 -0.772 5.218 1.00 . A A . 46 GLY CA 1 1 5 6279 1 1 46 GLY H H -13.781 -1.349 7.098 1.00 . A A . 46 GLY H 1 1 5 6280 1 1 46 GLY HA2 H -15.085 -0.534 4.739 1.00 . A A . 46 GLY HA2 1 1 5 6281 1 1 46 GLY HA3 H -13.376 -0.084 4.901 1.00 . A A . 46 GLY HA3 1 1 5 6282 1 1 46 GLY N N -14.296 -0.702 6.576 1.00 . A A . 46 GLY N 1 1 5 6283 1 1 46 GLY O O -13.063 -2.799 5.700 1.00 . A A . 46 GLY O 1 1 5 6284 1 1 47 ALA C C -12.345 -4.357 3.192 1.00 . A A . 47 ALA C 1 1 5 6285 1 1 47 ALA CA C -13.845 -3.926 3.245 1.00 . A A . 47 ALA CA 1 1 5 6286 1 1 47 ALA CB C -14.502 -4.116 1.888 1.00 . A A . 47 ALA CB 1 1 5 6287 1 1 47 ALA H H -14.610 -1.924 3.214 1.00 . A A . 47 ALA H 1 1 5 6288 1 1 47 ALA HA H -14.361 -4.574 3.935 1.00 . A A . 47 ALA HA 1 1 5 6289 1 1 47 ALA HB1 H -15.531 -3.789 1.935 1.00 . A A . 47 ALA HB1 1 1 5 6290 1 1 47 ALA HB2 H -14.469 -5.160 1.618 1.00 . A A . 47 ALA HB2 1 1 5 6291 1 1 47 ALA HB3 H -13.972 -3.539 1.144 1.00 . A A . 47 ALA HB3 1 1 5 6292 1 1 47 ALA N N -14.093 -2.567 3.741 1.00 . A A . 47 ALA N 1 1 5 6293 1 1 47 ALA O O -12.056 -5.468 2.839 1.00 . A A . 47 ALA O 1 1 5 6294 1 1 48 ALA C C -9.640 -4.814 4.632 1.00 . A A . 48 ALA C 1 1 5 6295 1 1 48 ALA CA C -9.991 -3.819 3.540 1.00 . A A . 48 ALA CA 1 1 5 6296 1 1 48 ALA CB C -9.149 -2.563 3.663 1.00 . A A . 48 ALA CB 1 1 5 6297 1 1 48 ALA H H -11.722 -2.655 3.996 1.00 . A A . 48 ALA H 1 1 5 6298 1 1 48 ALA HA H -9.795 -4.279 2.582 1.00 . A A . 48 ALA HA 1 1 5 6299 1 1 48 ALA HB1 H -9.385 -1.890 2.852 1.00 . A A . 48 ALA HB1 1 1 5 6300 1 1 48 ALA HB2 H -8.103 -2.826 3.624 1.00 . A A . 48 ALA HB2 1 1 5 6301 1 1 48 ALA HB3 H -9.361 -2.082 4.605 1.00 . A A . 48 ALA HB3 1 1 5 6302 1 1 48 ALA N N -11.418 -3.495 3.599 1.00 . A A . 48 ALA N 1 1 5 6303 1 1 48 ALA O O -9.090 -5.878 4.363 1.00 . A A . 48 ALA O 1 1 5 6304 1 1 49 GLN C C -10.816 -6.486 6.992 1.00 . A A . 49 GLN C 1 1 5 6305 1 1 49 GLN CA C -9.765 -5.405 6.972 1.00 . A A . 49 GLN CA 1 1 5 6306 1 1 49 GLN CB C -9.696 -4.686 8.306 1.00 . A A . 49 GLN CB 1 1 5 6307 1 1 49 GLN CD C -8.327 -3.120 9.772 1.00 . A A . 49 GLN CD 1 1 5 6308 1 1 49 GLN CG C -8.476 -3.811 8.431 1.00 . A A . 49 GLN CG 1 1 5 6309 1 1 49 GLN H H -10.383 -3.604 6.045 1.00 . A A . 49 GLN H 1 1 5 6310 1 1 49 GLN HA H -8.815 -5.885 6.781 1.00 . A A . 49 GLN HA 1 1 5 6311 1 1 49 GLN HB2 H -10.568 -4.051 8.368 1.00 . A A . 49 GLN HB2 1 1 5 6312 1 1 49 GLN HB3 H -9.702 -5.405 9.111 1.00 . A A . 49 GLN HB3 1 1 5 6313 1 1 49 GLN HE21 H -10.272 -3.175 10.063 1.00 . A A . 49 GLN HE21 1 1 5 6314 1 1 49 GLN HE22 H -9.357 -2.412 11.307 1.00 . A A . 49 GLN HE22 1 1 5 6315 1 1 49 GLN HG2 H -7.597 -4.419 8.271 1.00 . A A . 49 GLN HG2 1 1 5 6316 1 1 49 GLN HG3 H -8.525 -3.056 7.660 1.00 . A A . 49 GLN HG3 1 1 5 6317 1 1 49 GLN N N -9.992 -4.484 5.863 1.00 . A A . 49 GLN N 1 1 5 6318 1 1 49 GLN NE2 N -9.419 -2.884 10.449 1.00 . A A . 49 GLN NE2 1 1 5 6319 1 1 49 GLN O O -10.673 -7.494 7.677 1.00 . A A . 49 GLN O 1 1 5 6320 1 1 49 GLN OE1 O -7.212 -2.829 10.198 1.00 . A A . 49 GLN OE1 1 1 5 6321 1 1 50 ARG C C -12.333 -8.350 5.171 1.00 . A A . 50 ARG C 1 1 5 6322 1 1 50 ARG CA C -12.890 -7.279 6.084 1.00 . A A . 50 ARG CA 1 1 5 6323 1 1 50 ARG CB C -14.163 -6.697 5.493 1.00 . A A . 50 ARG CB 1 1 5 6324 1 1 50 ARG CD C -15.299 -6.034 7.655 1.00 . A A . 50 ARG CD 1 1 5 6325 1 1 50 ARG CG C -14.742 -5.570 6.323 1.00 . A A . 50 ARG CG 1 1 5 6326 1 1 50 ARG CZ C -17.427 -7.087 8.380 1.00 . A A . 50 ARG CZ 1 1 5 6327 1 1 50 ARG H H -11.955 -5.411 5.772 1.00 . A A . 50 ARG H 1 1 5 6328 1 1 50 ARG HA H -13.088 -7.657 7.075 1.00 . A A . 50 ARG HA 1 1 5 6329 1 1 50 ARG HB2 H -13.944 -6.347 4.497 1.00 . A A . 50 ARG HB2 1 1 5 6330 1 1 50 ARG HB3 H -14.900 -7.483 5.422 1.00 . A A . 50 ARG HB3 1 1 5 6331 1 1 50 ARG HD2 H -14.520 -6.526 8.218 1.00 . A A . 50 ARG HD2 1 1 5 6332 1 1 50 ARG HD3 H -15.635 -5.160 8.192 1.00 . A A . 50 ARG HD3 1 1 5 6333 1 1 50 ARG HE H -16.412 -7.507 6.688 1.00 . A A . 50 ARG HE 1 1 5 6334 1 1 50 ARG HG2 H -13.898 -4.938 6.553 1.00 . A A . 50 ARG HG2 1 1 5 6335 1 1 50 ARG HG3 H -15.494 -5.033 5.766 1.00 . A A . 50 ARG HG3 1 1 5 6336 1 1 50 ARG HH11 H -16.765 -5.636 9.685 1.00 . A A . 50 ARG HH11 1 1 5 6337 1 1 50 ARG HH12 H -18.215 -6.399 10.135 1.00 . A A . 50 ARG HH12 1 1 5 6338 1 1 50 ARG HH21 H -18.399 -8.568 7.342 1.00 . A A . 50 ARG HH21 1 1 5 6339 1 1 50 ARG HH22 H -19.159 -8.111 8.792 1.00 . A A . 50 ARG HH22 1 1 5 6340 1 1 50 ARG N N -11.878 -6.270 6.235 1.00 . A A . 50 ARG N 1 1 5 6341 1 1 50 ARG NE N -16.426 -6.954 7.503 1.00 . A A . 50 ARG NE 1 1 5 6342 1 1 50 ARG NH1 N -17.465 -6.323 9.472 1.00 . A A . 50 ARG NH1 1 1 5 6343 1 1 50 ARG NH2 N -18.391 -7.978 8.157 1.00 . A A . 50 ARG NH2 1 1 5 6344 1 1 50 ARG O O -12.497 -9.543 5.420 1.00 . A A . 50 ARG O 1 1 5 6345 1 1 51 ASP C C -9.945 -9.655 3.914 1.00 . A A . 51 ASP C 1 1 5 6346 1 1 51 ASP CA C -10.970 -8.804 3.171 1.00 . A A . 51 ASP CA 1 1 5 6347 1 1 51 ASP CB C -10.275 -8.017 2.052 1.00 . A A . 51 ASP CB 1 1 5 6348 1 1 51 ASP CG C -9.712 -8.915 0.977 1.00 . A A . 51 ASP CG 1 1 5 6349 1 1 51 ASP H H -11.579 -6.924 3.946 1.00 . A A . 51 ASP H 1 1 5 6350 1 1 51 ASP HA H -11.724 -9.448 2.745 1.00 . A A . 51 ASP HA 1 1 5 6351 1 1 51 ASP HB2 H -10.993 -7.356 1.589 1.00 . A A . 51 ASP HB2 1 1 5 6352 1 1 51 ASP HB3 H -9.464 -7.423 2.455 1.00 . A A . 51 ASP HB3 1 1 5 6353 1 1 51 ASP N N -11.631 -7.896 4.118 1.00 . A A . 51 ASP N 1 1 5 6354 1 1 51 ASP O O -10.026 -10.893 3.922 1.00 . A A . 51 ASP O 1 1 5 6355 1 1 51 ASP OD1 O -8.670 -9.550 1.198 1.00 . A A . 51 ASP OD1 1 1 5 6356 1 1 51 ASP OD2 O -10.297 -8.982 -0.129 1.00 . A A . 51 ASP OD2 1 1 5 6357 1 1 52 GLY C C -6.761 -10.135 4.659 1.00 . A A . 52 GLY C 1 1 5 6358 1 1 52 GLY CA C -8.024 -9.676 5.377 1.00 . A A . 52 GLY CA 1 1 5 6359 1 1 52 GLY H H -8.953 -8.012 4.434 1.00 . A A . 52 GLY H 1 1 5 6360 1 1 52 GLY HA2 H -7.732 -9.008 6.173 1.00 . A A . 52 GLY HA2 1 1 5 6361 1 1 52 GLY HA3 H -8.506 -10.534 5.820 1.00 . A A . 52 GLY HA3 1 1 5 6362 1 1 52 GLY N N -8.991 -8.988 4.540 1.00 . A A . 52 GLY N 1 1 5 6363 1 1 52 GLY O O -5.811 -10.582 5.316 1.00 . A A . 52 GLY O 1 1 5 6364 1 1 53 ARG C C -4.432 -9.422 2.891 1.00 . A A . 53 ARG C 1 1 5 6365 1 1 53 ARG CA C -5.518 -10.448 2.584 1.00 . A A . 53 ARG CA 1 1 5 6366 1 1 53 ARG CB C -5.793 -10.462 1.065 1.00 . A A . 53 ARG CB 1 1 5 6367 1 1 53 ARG CD C -3.500 -11.394 0.180 1.00 . A A . 53 ARG CD 1 1 5 6368 1 1 53 ARG CG C -5.033 -11.511 0.194 1.00 . A A . 53 ARG CG 1 1 5 6369 1 1 53 ARG CZ C -2.016 -12.836 1.588 1.00 . A A . 53 ARG CZ 1 1 5 6370 1 1 53 ARG H H -7.521 -9.751 2.824 1.00 . A A . 53 ARG H 1 1 5 6371 1 1 53 ARG HA H -5.208 -11.427 2.919 1.00 . A A . 53 ARG HA 1 1 5 6372 1 1 53 ARG HB2 H -6.849 -10.625 0.918 1.00 . A A . 53 ARG HB2 1 1 5 6373 1 1 53 ARG HB3 H -5.556 -9.479 0.684 1.00 . A A . 53 ARG HB3 1 1 5 6374 1 1 53 ARG HD2 H -3.107 -11.990 -0.630 1.00 . A A . 53 ARG HD2 1 1 5 6375 1 1 53 ARG HD3 H -3.245 -10.357 0.013 1.00 . A A . 53 ARG HD3 1 1 5 6376 1 1 53 ARG HE H -3.150 -11.308 2.236 1.00 . A A . 53 ARG HE 1 1 5 6377 1 1 53 ARG HG2 H -5.275 -12.493 0.570 1.00 . A A . 53 ARG HG2 1 1 5 6378 1 1 53 ARG HG3 H -5.402 -11.430 -0.818 1.00 . A A . 53 ARG HG3 1 1 5 6379 1 1 53 ARG HH11 H -1.851 -13.307 -0.406 1.00 . A A . 53 ARG HH11 1 1 5 6380 1 1 53 ARG HH12 H -0.913 -14.263 0.619 1.00 . A A . 53 ARG HH12 1 1 5 6381 1 1 53 ARG HH21 H -1.893 -12.635 3.611 1.00 . A A . 53 ARG HH21 1 1 5 6382 1 1 53 ARG HH22 H -0.934 -13.891 2.975 1.00 . A A . 53 ARG HH22 1 1 5 6383 1 1 53 ARG N N -6.726 -10.048 3.325 1.00 . A A . 53 ARG N 1 1 5 6384 1 1 53 ARG NE N -2.884 -11.830 1.440 1.00 . A A . 53 ARG NE 1 1 5 6385 1 1 53 ARG NH1 N -1.571 -13.509 0.538 1.00 . A A . 53 ARG NH1 1 1 5 6386 1 1 53 ARG NH2 N -1.579 -13.143 2.802 1.00 . A A . 53 ARG NH2 1 1 5 6387 1 1 53 ARG O O -3.273 -9.755 3.055 1.00 . A A . 53 ARG O 1 1 5 6388 1 1 54 ILE C C -3.663 -7.065 4.768 1.00 . A A . 54 ILE C 1 1 5 6389 1 1 54 ILE CA C -3.941 -7.113 3.258 1.00 . A A . 54 ILE CA 1 1 5 6390 1 1 54 ILE CB C -4.565 -5.778 2.760 1.00 . A A . 54 ILE CB 1 1 5 6391 1 1 54 ILE CD1 C -4.003 -3.481 1.862 1.00 . A A . 54 ILE CD1 1 1 5 6392 1 1 54 ILE CG1 C -3.492 -4.714 2.567 1.00 . A A . 54 ILE CG1 1 1 5 6393 1 1 54 ILE CG2 C -5.641 -5.283 3.741 1.00 . A A . 54 ILE CG2 1 1 5 6394 1 1 54 ILE H H -5.803 -8.021 2.940 1.00 . A A . 54 ILE H 1 1 5 6395 1 1 54 ILE HA H -3.019 -7.299 2.726 1.00 . A A . 54 ILE HA 1 1 5 6396 1 1 54 ILE HB H -5.046 -5.971 1.812 1.00 . A A . 54 ILE HB 1 1 5 6397 1 1 54 ILE HD11 H -4.411 -3.789 0.910 1.00 . A A . 54 ILE HD11 1 1 5 6398 1 1 54 ILE HD12 H -3.185 -2.797 1.686 1.00 . A A . 54 ILE HD12 1 1 5 6399 1 1 54 ILE HD13 H -4.782 -3.023 2.455 1.00 . A A . 54 ILE HD13 1 1 5 6400 1 1 54 ILE HG12 H -3.103 -4.419 3.531 1.00 . A A . 54 ILE HG12 1 1 5 6401 1 1 54 ILE HG13 H -2.694 -5.134 1.972 1.00 . A A . 54 ILE HG13 1 1 5 6402 1 1 54 ILE HG21 H -5.187 -5.218 4.722 1.00 . A A . 54 ILE HG21 1 1 5 6403 1 1 54 ILE HG22 H -6.461 -5.985 3.770 1.00 . A A . 54 ILE HG22 1 1 5 6404 1 1 54 ILE HG23 H -5.997 -4.308 3.440 1.00 . A A . 54 ILE HG23 1 1 5 6405 1 1 54 ILE N N -4.843 -8.196 2.999 1.00 . A A . 54 ILE N 1 1 5 6406 1 1 54 ILE O O -4.504 -7.519 5.572 1.00 . A A . 54 ILE O 1 1 5 6407 1 1 55 GLN C C -1.770 -5.108 6.939 1.00 . A A . 55 GLN C 1 1 5 6408 1 1 55 GLN CA C -2.194 -6.524 6.566 1.00 . A A . 55 GLN CA 1 1 5 6409 1 1 55 GLN CB C -1.070 -7.514 6.899 1.00 . A A . 55 GLN CB 1 1 5 6410 1 1 55 GLN CD C -0.054 -9.794 6.486 1.00 . A A . 55 GLN CD 1 1 5 6411 1 1 55 GLN CG C -1.244 -8.892 6.268 1.00 . A A . 55 GLN CG 1 1 5 6412 1 1 55 GLN H H -1.846 -6.230 4.530 1.00 . A A . 55 GLN H 1 1 5 6413 1 1 55 GLN HA H -3.095 -6.794 7.091 1.00 . A A . 55 GLN HA 1 1 5 6414 1 1 55 GLN HB2 H -0.134 -7.104 6.550 1.00 . A A . 55 GLN HB2 1 1 5 6415 1 1 55 GLN HB3 H -1.018 -7.638 7.971 1.00 . A A . 55 GLN HB3 1 1 5 6416 1 1 55 GLN HE21 H 0.869 -8.904 5.010 1.00 . A A . 55 GLN HE21 1 1 5 6417 1 1 55 GLN HE22 H 1.754 -10.185 5.745 1.00 . A A . 55 GLN HE22 1 1 5 6418 1 1 55 GLN HG2 H -2.117 -9.363 6.694 1.00 . A A . 55 GLN HG2 1 1 5 6419 1 1 55 GLN HG3 H -1.394 -8.764 5.205 1.00 . A A . 55 GLN HG3 1 1 5 6420 1 1 55 GLN N N -2.514 -6.571 5.163 1.00 . A A . 55 GLN N 1 1 5 6421 1 1 55 GLN NE2 N 0.953 -9.628 5.686 1.00 . A A . 55 GLN NE2 1 1 5 6422 1 1 55 GLN O O -1.379 -4.321 6.078 1.00 . A A . 55 GLN O 1 1 5 6423 1 1 55 GLN OE1 O -0.006 -10.577 7.441 1.00 . A A . 55 GLN OE1 1 1 5 6424 1 1 56 VAL C C 0.041 -3.364 9.029 1.00 . A A . 56 VAL C 1 1 5 6425 1 1 56 VAL CA C -1.475 -3.468 8.719 1.00 . A A . 56 VAL CA 1 1 5 6426 1 1 56 VAL CB C -2.323 -3.141 10.007 1.00 . A A . 56 VAL CB 1 1 5 6427 1 1 56 VAL CG1 C -1.884 -3.958 11.219 1.00 . A A . 56 VAL CG1 1 1 5 6428 1 1 56 VAL CG2 C -2.332 -1.654 10.325 1.00 . A A . 56 VAL CG2 1 1 5 6429 1 1 56 VAL H H -2.074 -5.504 8.858 1.00 . A A . 56 VAL H 1 1 5 6430 1 1 56 VAL HA H -1.724 -2.752 7.948 1.00 . A A . 56 VAL HA 1 1 5 6431 1 1 56 VAL HB H -3.338 -3.444 9.790 1.00 . A A . 56 VAL HB 1 1 5 6432 1 1 56 VAL HG11 H -1.971 -5.011 11.005 1.00 . A A . 56 VAL HG11 1 1 5 6433 1 1 56 VAL HG12 H -2.507 -3.712 12.067 1.00 . A A . 56 VAL HG12 1 1 5 6434 1 1 56 VAL HG13 H -0.855 -3.724 11.448 1.00 . A A . 56 VAL HG13 1 1 5 6435 1 1 56 VAL HG21 H -2.724 -1.094 9.490 1.00 . A A . 56 VAL HG21 1 1 5 6436 1 1 56 VAL HG22 H -1.321 -1.327 10.519 1.00 . A A . 56 VAL HG22 1 1 5 6437 1 1 56 VAL HG23 H -2.941 -1.471 11.198 1.00 . A A . 56 VAL HG23 1 1 5 6438 1 1 56 VAL N N -1.807 -4.805 8.221 1.00 . A A . 56 VAL N 1 1 5 6439 1 1 56 VAL O O 0.497 -2.456 9.701 1.00 . A A . 56 VAL O 1 1 5 6440 1 1 57 ASN C C 3.053 -4.564 7.551 1.00 . A A . 57 ASN C 1 1 5 6441 1 1 57 ASN CA C 2.246 -4.280 8.815 1.00 . A A . 57 ASN CA 1 1 5 6442 1 1 57 ASN CB C 2.521 -5.284 9.960 1.00 . A A . 57 ASN CB 1 1 5 6443 1 1 57 ASN CG C 3.935 -5.225 10.547 1.00 . A A . 57 ASN CG 1 1 5 6444 1 1 57 ASN H H 0.440 -4.959 7.912 1.00 . A A . 57 ASN H 1 1 5 6445 1 1 57 ASN HA H 2.497 -3.285 9.150 1.00 . A A . 57 ASN HA 1 1 5 6446 1 1 57 ASN HB2 H 1.822 -5.081 10.756 1.00 . A A . 57 ASN HB2 1 1 5 6447 1 1 57 ASN HB3 H 2.342 -6.284 9.594 1.00 . A A . 57 ASN HB3 1 1 5 6448 1 1 57 ASN HD21 H 3.423 -3.717 11.730 1.00 . A A . 57 ASN HD21 1 1 5 6449 1 1 57 ASN HD22 H 5.058 -4.257 11.849 1.00 . A A . 57 ASN HD22 1 1 5 6450 1 1 57 ASN N N 0.819 -4.281 8.510 1.00 . A A . 57 ASN N 1 1 5 6451 1 1 57 ASN ND2 N 4.157 -4.312 11.465 1.00 . A A . 57 ASN ND2 1 1 5 6452 1 1 57 ASN O O 4.226 -4.922 7.590 1.00 . A A . 57 ASN O 1 1 5 6453 1 1 57 ASN OD1 O 4.815 -6.000 10.178 1.00 . A A . 57 ASN OD1 1 1 5 6454 1 1 58 ASP C C 3.435 -3.195 4.540 1.00 . A A . 58 ASP C 1 1 5 6455 1 1 58 ASP CA C 3.056 -4.530 5.140 1.00 . A A . 58 ASP CA 1 1 5 6456 1 1 58 ASP CB C 2.163 -5.286 4.148 1.00 . A A . 58 ASP CB 1 1 5 6457 1 1 58 ASP CG C 2.000 -6.756 4.438 1.00 . A A . 58 ASP CG 1 1 5 6458 1 1 58 ASP H H 1.502 -3.997 6.454 1.00 . A A . 58 ASP H 1 1 5 6459 1 1 58 ASP HA H 3.958 -5.101 5.305 1.00 . A A . 58 ASP HA 1 1 5 6460 1 1 58 ASP HB2 H 1.178 -4.843 4.166 1.00 . A A . 58 ASP HB2 1 1 5 6461 1 1 58 ASP HB3 H 2.574 -5.172 3.158 1.00 . A A . 58 ASP HB3 1 1 5 6462 1 1 58 ASP N N 2.418 -4.338 6.428 1.00 . A A . 58 ASP N 1 1 5 6463 1 1 58 ASP O O 3.251 -2.136 5.169 1.00 . A A . 58 ASP O 1 1 5 6464 1 1 58 ASP OD1 O 3.011 -7.455 4.649 1.00 . A A . 58 ASP OD1 1 1 5 6465 1 1 58 ASP OD2 O 0.859 -7.231 4.460 1.00 . A A . 58 ASP OD2 1 1 5 6466 1 1 59 GLN C C 3.573 -1.912 1.336 1.00 . A A . 59 GLN C 1 1 5 6467 1 1 59 GLN CA C 4.352 -2.052 2.623 1.00 . A A . 59 GLN CA 1 1 5 6468 1 1 59 GLN CB C 5.839 -2.150 2.315 1.00 . A A . 59 GLN CB 1 1 5 6469 1 1 59 GLN CD C 7.862 -1.022 1.322 1.00 . A A . 59 GLN CD 1 1 5 6470 1 1 59 GLN CG C 6.367 -1.015 1.461 1.00 . A A . 59 GLN CG 1 1 5 6471 1 1 59 GLN H H 4.012 -4.098 2.877 1.00 . A A . 59 GLN H 1 1 5 6472 1 1 59 GLN HA H 4.183 -1.189 3.246 1.00 . A A . 59 GLN HA 1 1 5 6473 1 1 59 GLN HB2 H 6.403 -2.197 3.235 1.00 . A A . 59 GLN HB2 1 1 5 6474 1 1 59 GLN HB3 H 5.959 -3.071 1.766 1.00 . A A . 59 GLN HB3 1 1 5 6475 1 1 59 GLN HE21 H 7.996 0.158 2.882 1.00 . A A . 59 GLN HE21 1 1 5 6476 1 1 59 GLN HE22 H 9.491 -0.257 2.115 1.00 . A A . 59 GLN HE22 1 1 5 6477 1 1 59 GLN HG2 H 5.932 -1.088 0.475 1.00 . A A . 59 GLN HG2 1 1 5 6478 1 1 59 GLN HG3 H 6.066 -0.081 1.911 1.00 . A A . 59 GLN HG3 1 1 5 6479 1 1 59 GLN N N 3.932 -3.232 3.330 1.00 . A A . 59 GLN N 1 1 5 6480 1 1 59 GLN NE2 N 8.515 -0.313 2.197 1.00 . A A . 59 GLN NE2 1 1 5 6481 1 1 59 GLN O O 3.447 -2.874 0.582 1.00 . A A . 59 GLN O 1 1 5 6482 1 1 59 GLN OE1 O 8.420 -1.642 0.418 1.00 . A A . 59 GLN OE1 1 1 5 6483 1 1 60 ILE C C 3.366 -0.326 -1.266 1.00 . A A . 60 ILE C 1 1 5 6484 1 1 60 ILE CA C 2.345 -0.472 -0.148 1.00 . A A . 60 ILE CA 1 1 5 6485 1 1 60 ILE CB C 1.518 0.841 -0.091 1.00 . A A . 60 ILE CB 1 1 5 6486 1 1 60 ILE CD1 C -0.485 -0.254 1.096 1.00 . A A . 60 ILE CD1 1 1 5 6487 1 1 60 ILE CG1 C 0.544 0.861 1.101 1.00 . A A . 60 ILE CG1 1 1 5 6488 1 1 60 ILE CG2 C 0.754 1.004 -1.388 1.00 . A A . 60 ILE CG2 1 1 5 6489 1 1 60 ILE H H 3.220 0.012 1.707 1.00 . A A . 60 ILE H 1 1 5 6490 1 1 60 ILE HA H 1.682 -1.304 -0.341 1.00 . A A . 60 ILE HA 1 1 5 6491 1 1 60 ILE HB H 2.211 1.666 -0.003 1.00 . A A . 60 ILE HB 1 1 5 6492 1 1 60 ILE HD11 H -1.053 -0.218 0.179 1.00 . A A . 60 ILE HD11 1 1 5 6493 1 1 60 ILE HD12 H -1.157 -0.125 1.933 1.00 . A A . 60 ILE HD12 1 1 5 6494 1 1 60 ILE HD13 H 0.018 -1.206 1.177 1.00 . A A . 60 ILE HD13 1 1 5 6495 1 1 60 ILE HG12 H 1.094 0.800 2.027 1.00 . A A . 60 ILE HG12 1 1 5 6496 1 1 60 ILE HG13 H 0.010 1.798 1.060 1.00 . A A . 60 ILE HG13 1 1 5 6497 1 1 60 ILE HG21 H -0.002 0.236 -1.438 1.00 . A A . 60 ILE HG21 1 1 5 6498 1 1 60 ILE HG22 H 1.438 0.852 -2.209 1.00 . A A . 60 ILE HG22 1 1 5 6499 1 1 60 ILE HG23 H 0.296 1.979 -1.458 1.00 . A A . 60 ILE HG23 1 1 5 6500 1 1 60 ILE N N 3.064 -0.724 1.078 1.00 . A A . 60 ILE N 1 1 5 6501 1 1 60 ILE O O 3.984 0.704 -1.390 1.00 . A A . 60 ILE O 1 1 5 6502 1 1 61 VAL C C 4.087 -0.536 -4.310 1.00 . A A . 61 VAL C 1 1 5 6503 1 1 61 VAL CA C 4.577 -1.308 -3.079 1.00 . A A . 61 VAL CA 1 1 5 6504 1 1 61 VAL CB C 5.048 -2.751 -3.444 1.00 . A A . 61 VAL CB 1 1 5 6505 1 1 61 VAL CG1 C 6.023 -2.771 -4.593 1.00 . A A . 61 VAL CG1 1 1 5 6506 1 1 61 VAL CG2 C 5.654 -3.442 -2.233 1.00 . A A . 61 VAL CG2 1 1 5 6507 1 1 61 VAL H H 2.969 -2.135 -1.985 1.00 . A A . 61 VAL H 1 1 5 6508 1 1 61 VAL HA H 5.413 -0.765 -2.661 1.00 . A A . 61 VAL HA 1 1 5 6509 1 1 61 VAL HB H 4.178 -3.319 -3.739 1.00 . A A . 61 VAL HB 1 1 5 6510 1 1 61 VAL HG11 H 5.564 -2.308 -5.454 1.00 . A A . 61 VAL HG11 1 1 5 6511 1 1 61 VAL HG12 H 6.230 -3.809 -4.815 1.00 . A A . 61 VAL HG12 1 1 5 6512 1 1 61 VAL HG13 H 6.930 -2.254 -4.318 1.00 . A A . 61 VAL HG13 1 1 5 6513 1 1 61 VAL HG21 H 5.964 -4.439 -2.512 1.00 . A A . 61 VAL HG21 1 1 5 6514 1 1 61 VAL HG22 H 4.914 -3.503 -1.448 1.00 . A A . 61 VAL HG22 1 1 5 6515 1 1 61 VAL HG23 H 6.509 -2.883 -1.883 1.00 . A A . 61 VAL HG23 1 1 5 6516 1 1 61 VAL N N 3.547 -1.344 -2.056 1.00 . A A . 61 VAL N 1 1 5 6517 1 1 61 VAL O O 4.762 0.370 -4.808 1.00 . A A . 61 VAL O 1 1 5 6518 1 1 62 GLU C C 0.802 -0.320 -5.884 1.00 . A A . 62 GLU C 1 1 5 6519 1 1 62 GLU CA C 2.326 -0.207 -5.907 1.00 . A A . 62 GLU CA 1 1 5 6520 1 1 62 GLU CB C 2.901 -0.822 -7.184 1.00 . A A . 62 GLU CB 1 1 5 6521 1 1 62 GLU CD C 3.014 -0.857 -9.650 1.00 . A A . 62 GLU CD 1 1 5 6522 1 1 62 GLU CG C 2.353 -0.250 -8.462 1.00 . A A . 62 GLU CG 1 1 5 6523 1 1 62 GLU H H 2.412 -1.584 -4.315 1.00 . A A . 62 GLU H 1 1 5 6524 1 1 62 GLU HA H 2.599 0.843 -5.884 1.00 . A A . 62 GLU HA 1 1 5 6525 1 1 62 GLU HB2 H 3.967 -0.658 -7.187 1.00 . A A . 62 GLU HB2 1 1 5 6526 1 1 62 GLU HB3 H 2.722 -1.884 -7.187 1.00 . A A . 62 GLU HB3 1 1 5 6527 1 1 62 GLU HG2 H 1.293 -0.449 -8.508 1.00 . A A . 62 GLU HG2 1 1 5 6528 1 1 62 GLU HG3 H 2.519 0.817 -8.473 1.00 . A A . 62 GLU HG3 1 1 5 6529 1 1 62 GLU N N 2.899 -0.858 -4.763 1.00 . A A . 62 GLU N 1 1 5 6530 1 1 62 GLU O O 0.253 -1.400 -5.973 1.00 . A A . 62 GLU O 1 1 5 6531 1 1 62 GLU OE1 O 2.534 -1.880 -10.150 1.00 . A A . 62 GLU OE1 1 1 5 6532 1 1 62 GLU OE2 O 4.032 -0.330 -10.096 1.00 . A A . 62 GLU OE2 1 1 5 6533 1 1 63 VAL C C -1.775 1.375 -7.082 1.00 . A A . 63 VAL C 1 1 5 6534 1 1 63 VAL CA C -1.308 0.825 -5.764 1.00 . A A . 63 VAL CA 1 1 5 6535 1 1 63 VAL CB C -1.920 1.595 -4.562 1.00 . A A . 63 VAL CB 1 1 5 6536 1 1 63 VAL CG1 C -3.329 2.092 -4.868 1.00 . A A . 63 VAL CG1 1 1 5 6537 1 1 63 VAL CG2 C -1.975 0.647 -3.402 1.00 . A A . 63 VAL CG2 1 1 5 6538 1 1 63 VAL H H 0.608 1.630 -5.531 1.00 . A A . 63 VAL H 1 1 5 6539 1 1 63 VAL HA H -1.645 -0.201 -5.718 1.00 . A A . 63 VAL HA 1 1 5 6540 1 1 63 VAL HB H -1.309 2.438 -4.272 1.00 . A A . 63 VAL HB 1 1 5 6541 1 1 63 VAL HG11 H -3.730 2.606 -4.008 1.00 . A A . 63 VAL HG11 1 1 5 6542 1 1 63 VAL HG12 H -3.960 1.257 -5.131 1.00 . A A . 63 VAL HG12 1 1 5 6543 1 1 63 VAL HG13 H -3.259 2.781 -5.701 1.00 . A A . 63 VAL HG13 1 1 5 6544 1 1 63 VAL HG21 H -2.635 -0.175 -3.640 1.00 . A A . 63 VAL HG21 1 1 5 6545 1 1 63 VAL HG22 H -2.332 1.152 -2.518 1.00 . A A . 63 VAL HG22 1 1 5 6546 1 1 63 VAL HG23 H -0.986 0.251 -3.224 1.00 . A A . 63 VAL HG23 1 1 5 6547 1 1 63 VAL N N 0.136 0.791 -5.711 1.00 . A A . 63 VAL N 1 1 5 6548 1 1 63 VAL O O -1.207 2.343 -7.576 1.00 . A A . 63 VAL O 1 1 5 6549 1 1 64 ASP C C -2.492 0.869 -10.208 1.00 . A A . 64 ASP C 1 1 5 6550 1 1 64 ASP CA C -3.395 1.026 -8.995 1.00 . A A . 64 ASP CA 1 1 5 6551 1 1 64 ASP CB C -4.023 2.441 -8.941 1.00 . A A . 64 ASP CB 1 1 5 6552 1 1 64 ASP CG C -4.697 2.869 -10.245 1.00 . A A . 64 ASP CG 1 1 5 6553 1 1 64 ASP H H -2.972 -0.191 -7.273 1.00 . A A . 64 ASP H 1 1 5 6554 1 1 64 ASP HA H -4.179 0.302 -9.095 1.00 . A A . 64 ASP HA 1 1 5 6555 1 1 64 ASP HB2 H -4.770 2.451 -8.163 1.00 . A A . 64 ASP HB2 1 1 5 6556 1 1 64 ASP HB3 H -3.253 3.159 -8.698 1.00 . A A . 64 ASP HB3 1 1 5 6557 1 1 64 ASP N N -2.716 0.655 -7.706 1.00 . A A . 64 ASP N 1 1 5 6558 1 1 64 ASP O O -2.940 0.630 -11.328 1.00 . A A . 64 ASP O 1 1 5 6559 1 1 64 ASP OD1 O -5.892 2.538 -10.464 1.00 . A A . 64 ASP OD1 1 1 5 6560 1 1 64 ASP OD2 O -4.049 3.549 -11.076 1.00 . A A . 64 ASP OD2 1 1 5 6561 1 1 65 GLY C C 0.436 2.266 -10.950 1.00 . A A . 65 GLY C 1 1 5 6562 1 1 65 GLY CA C -0.237 0.912 -10.934 1.00 . A A . 65 GLY CA 1 1 5 6563 1 1 65 GLY H H -1.060 0.915 -8.980 1.00 . A A . 65 GLY H 1 1 5 6564 1 1 65 GLY HA2 H 0.485 0.139 -10.717 1.00 . A A . 65 GLY HA2 1 1 5 6565 1 1 65 GLY HA3 H -0.701 0.737 -11.890 1.00 . A A . 65 GLY HA3 1 1 5 6566 1 1 65 GLY N N -1.248 0.902 -9.937 1.00 . A A . 65 GLY N 1 1 5 6567 1 1 65 GLY O O 1.204 2.580 -11.846 1.00 . A A . 65 GLY O 1 1 5 6568 1 1 66 ILE C C 2.194 4.389 -9.502 1.00 . A A . 66 ILE C 1 1 5 6569 1 1 66 ILE CA C 0.687 4.415 -9.776 1.00 . A A . 66 ILE CA 1 1 5 6570 1 1 66 ILE CB C -0.062 5.210 -8.643 1.00 . A A . 66 ILE CB 1 1 5 6571 1 1 66 ILE CD1 C -0.817 7.554 -8.011 1.00 . A A . 66 ILE CD1 1 1 5 6572 1 1 66 ILE CG1 C -0.017 6.705 -8.958 1.00 . A A . 66 ILE CG1 1 1 5 6573 1 1 66 ILE CG2 C 0.571 4.942 -7.263 1.00 . A A . 66 ILE CG2 1 1 5 6574 1 1 66 ILE H H -0.460 2.750 -9.205 1.00 . A A . 66 ILE H 1 1 5 6575 1 1 66 ILE HA H 0.552 4.950 -10.703 1.00 . A A . 66 ILE HA 1 1 5 6576 1 1 66 ILE HB H -1.093 4.886 -8.583 1.00 . A A . 66 ILE HB 1 1 5 6577 1 1 66 ILE HD11 H -0.413 7.424 -7.019 1.00 . A A . 66 ILE HD11 1 1 5 6578 1 1 66 ILE HD12 H -1.846 7.230 -8.031 1.00 . A A . 66 ILE HD12 1 1 5 6579 1 1 66 ILE HD13 H -0.750 8.592 -8.299 1.00 . A A . 66 ILE HD13 1 1 5 6580 1 1 66 ILE HG12 H 1.007 7.039 -8.908 1.00 . A A . 66 ILE HG12 1 1 5 6581 1 1 66 ILE HG13 H -0.404 6.862 -9.954 1.00 . A A . 66 ILE HG13 1 1 5 6582 1 1 66 ILE HG21 H 0.483 3.892 -7.029 1.00 . A A . 66 ILE HG21 1 1 5 6583 1 1 66 ILE HG22 H 0.075 5.534 -6.510 1.00 . A A . 66 ILE HG22 1 1 5 6584 1 1 66 ILE HG23 H 1.617 5.215 -7.301 1.00 . A A . 66 ILE HG23 1 1 5 6585 1 1 66 ILE N N 0.158 3.062 -9.904 1.00 . A A . 66 ILE N 1 1 5 6586 1 1 66 ILE O O 2.895 5.359 -9.756 1.00 . A A . 66 ILE O 1 1 5 6587 1 1 67 SER C C 4.597 4.100 -7.728 1.00 . A A . 67 SER C 1 1 5 6588 1 1 67 SER CA C 4.060 3.013 -8.646 1.00 . A A . 67 SER CA 1 1 5 6589 1 1 67 SER CB C 4.966 2.729 -9.865 1.00 . A A . 67 SER CB 1 1 5 6590 1 1 67 SER H H 2.045 2.483 -8.988 1.00 . A A . 67 SER H 1 1 5 6591 1 1 67 SER HA H 4.034 2.131 -8.020 1.00 . A A . 67 SER HA 1 1 5 6592 1 1 67 SER HB2 H 5.998 2.792 -9.554 1.00 . A A . 67 SER HB2 1 1 5 6593 1 1 67 SER HB3 H 4.761 1.734 -10.227 1.00 . A A . 67 SER HB3 1 1 5 6594 1 1 67 SER HG H 4.284 4.425 -10.514 1.00 . A A . 67 SER HG 1 1 5 6595 1 1 67 SER N N 2.671 3.232 -9.032 1.00 . A A . 67 SER N 1 1 5 6596 1 1 67 SER O O 5.243 5.059 -8.155 1.00 . A A . 67 SER O 1 1 5 6597 1 1 67 SER OG O 4.742 3.672 -10.918 1.00 . A A . 67 SER OG 1 1 5 6598 1 1 68 LEU C C 5.970 4.438 -4.787 1.00 . A A . 68 LEU C 1 1 5 6599 1 1 68 LEU CA C 4.677 4.902 -5.481 1.00 . A A . 68 LEU CA 1 1 5 6600 1 1 68 LEU CB C 3.476 5.192 -4.516 1.00 . A A . 68 LEU CB 1 1 5 6601 1 1 68 LEU CD1 C 2.655 2.749 -4.214 1.00 . A A . 68 LEU CD1 1 1 5 6602 1 1 68 LEU CD2 C 3.542 4.010 -2.218 1.00 . A A . 68 LEU CD2 1 1 5 6603 1 1 68 LEU CG C 2.881 4.091 -3.581 1.00 . A A . 68 LEU CG 1 1 5 6604 1 1 68 LEU H H 3.756 3.198 -6.171 1.00 . A A . 68 LEU H 1 1 5 6605 1 1 68 LEU HA H 4.898 5.810 -6.025 1.00 . A A . 68 LEU HA 1 1 5 6606 1 1 68 LEU HB2 H 3.776 5.999 -3.868 1.00 . A A . 68 LEU HB2 1 1 5 6607 1 1 68 LEU HB3 H 2.665 5.563 -5.126 1.00 . A A . 68 LEU HB3 1 1 5 6608 1 1 68 LEU HD11 H 3.604 2.306 -4.478 1.00 . A A . 68 LEU HD11 1 1 5 6609 1 1 68 LEU HD12 H 2.030 2.862 -5.087 1.00 . A A . 68 LEU HD12 1 1 5 6610 1 1 68 LEU HD13 H 2.152 2.111 -3.505 1.00 . A A . 68 LEU HD13 1 1 5 6611 1 1 68 LEU HD21 H 3.098 3.208 -1.648 1.00 . A A . 68 LEU HD21 1 1 5 6612 1 1 68 LEU HD22 H 3.402 4.945 -1.695 1.00 . A A . 68 LEU HD22 1 1 5 6613 1 1 68 LEU HD23 H 4.599 3.824 -2.342 1.00 . A A . 68 LEU HD23 1 1 5 6614 1 1 68 LEU HG H 1.867 4.410 -3.429 1.00 . A A . 68 LEU HG 1 1 5 6615 1 1 68 LEU N N 4.284 3.963 -6.476 1.00 . A A . 68 LEU N 1 1 5 6616 1 1 68 LEU O O 6.252 4.769 -3.637 1.00 . A A . 68 LEU O 1 1 5 6617 1 1 69 VAL C C 9.038 4.373 -4.960 1.00 . A A . 69 VAL C 1 1 5 6618 1 1 69 VAL CA C 8.047 3.226 -5.066 1.00 . A A . 69 VAL CA 1 1 5 6619 1 1 69 VAL CB C 8.643 2.125 -5.990 1.00 . A A . 69 VAL CB 1 1 5 6620 1 1 69 VAL CG1 C 9.943 1.575 -5.411 1.00 . A A . 69 VAL CG1 1 1 5 6621 1 1 69 VAL CG2 C 7.644 1.003 -6.222 1.00 . A A . 69 VAL CG2 1 1 5 6622 1 1 69 VAL H H 6.538 3.546 -6.476 1.00 . A A . 69 VAL H 1 1 5 6623 1 1 69 VAL HA H 7.885 2.809 -4.084 1.00 . A A . 69 VAL HA 1 1 5 6624 1 1 69 VAL HB H 8.877 2.583 -6.939 1.00 . A A . 69 VAL HB 1 1 5 6625 1 1 69 VAL HG11 H 10.355 0.839 -6.083 1.00 . A A . 69 VAL HG11 1 1 5 6626 1 1 69 VAL HG12 H 9.745 1.118 -4.452 1.00 . A A . 69 VAL HG12 1 1 5 6627 1 1 69 VAL HG13 H 10.649 2.381 -5.283 1.00 . A A . 69 VAL HG13 1 1 5 6628 1 1 69 VAL HG21 H 6.754 1.406 -6.684 1.00 . A A . 69 VAL HG21 1 1 5 6629 1 1 69 VAL HG22 H 7.384 0.549 -5.278 1.00 . A A . 69 VAL HG22 1 1 5 6630 1 1 69 VAL HG23 H 8.082 0.260 -6.873 1.00 . A A . 69 VAL HG23 1 1 5 6631 1 1 69 VAL N N 6.785 3.722 -5.545 1.00 . A A . 69 VAL N 1 1 5 6632 1 1 69 VAL O O 9.605 4.814 -5.952 1.00 . A A . 69 VAL O 1 1 5 6633 1 1 70 GLY C C 9.443 7.240 -3.325 1.00 . A A . 70 GLY C 1 1 5 6634 1 1 70 GLY CA C 10.117 5.931 -3.529 1.00 . A A . 70 GLY CA 1 1 5 6635 1 1 70 GLY H H 8.543 4.599 -3.089 1.00 . A A . 70 GLY H 1 1 5 6636 1 1 70 GLY HA2 H 10.667 5.684 -2.633 1.00 . A A . 70 GLY HA2 1 1 5 6637 1 1 70 GLY HA3 H 10.796 6.008 -4.365 1.00 . A A . 70 GLY HA3 1 1 5 6638 1 1 70 GLY N N 9.163 4.895 -3.783 1.00 . A A . 70 GLY N 1 1 5 6639 1 1 70 GLY O O 9.974 8.295 -3.684 1.00 . A A . 70 GLY O 1 1 5 6640 1 1 71 VAL C C 7.463 8.775 -1.071 1.00 . A A . 71 VAL C 1 1 5 6641 1 1 71 VAL CA C 7.520 8.416 -2.535 1.00 . A A . 71 VAL CA 1 1 5 6642 1 1 71 VAL CB C 6.080 8.390 -3.116 1.00 . A A . 71 VAL CB 1 1 5 6643 1 1 71 VAL CG1 C 6.089 8.076 -4.602 1.00 . A A . 71 VAL CG1 1 1 5 6644 1 1 71 VAL CG2 C 5.178 7.436 -2.345 1.00 . A A . 71 VAL CG2 1 1 5 6645 1 1 71 VAL H H 7.933 6.316 -2.461 1.00 . A A . 71 VAL H 1 1 5 6646 1 1 71 VAL HA H 8.072 9.200 -3.033 1.00 . A A . 71 VAL HA 1 1 5 6647 1 1 71 VAL HB H 5.671 9.388 -3.020 1.00 . A A . 71 VAL HB 1 1 5 6648 1 1 71 VAL HG11 H 5.074 8.051 -4.970 1.00 . A A . 71 VAL HG11 1 1 5 6649 1 1 71 VAL HG12 H 6.558 7.117 -4.765 1.00 . A A . 71 VAL HG12 1 1 5 6650 1 1 71 VAL HG13 H 6.643 8.836 -5.132 1.00 . A A . 71 VAL HG13 1 1 5 6651 1 1 71 VAL HG21 H 5.529 6.421 -2.463 1.00 . A A . 71 VAL HG21 1 1 5 6652 1 1 71 VAL HG22 H 4.167 7.536 -2.710 1.00 . A A . 71 VAL HG22 1 1 5 6653 1 1 71 VAL HG23 H 5.198 7.705 -1.299 1.00 . A A . 71 VAL HG23 1 1 5 6654 1 1 71 VAL N N 8.270 7.192 -2.753 1.00 . A A . 71 VAL N 1 1 5 6655 1 1 71 VAL O O 7.906 8.011 -0.209 1.00 . A A . 71 VAL O 1 1 5 6656 1 1 72 THR C C 5.462 9.993 1.109 1.00 . A A . 72 THR C 1 1 5 6657 1 1 72 THR CA C 6.769 10.413 0.515 1.00 . A A . 72 THR CA 1 1 5 6658 1 1 72 THR CB C 6.829 11.925 0.489 1.00 . A A . 72 THR CB 1 1 5 6659 1 1 72 THR CG2 C 8.222 12.388 0.195 1.00 . A A . 72 THR CG2 1 1 5 6660 1 1 72 THR H H 6.555 10.459 -1.538 1.00 . A A . 72 THR H 1 1 5 6661 1 1 72 THR HA H 7.570 10.053 1.139 1.00 . A A . 72 THR HA 1 1 5 6662 1 1 72 THR HB H 6.518 12.289 1.459 1.00 . A A . 72 THR HB 1 1 5 6663 1 1 72 THR HG1 H 6.420 12.482 -1.355 1.00 . A A . 72 THR HG1 1 1 5 6664 1 1 72 THR HG21 H 8.534 12.012 -0.768 1.00 . A A . 72 THR HG21 1 1 5 6665 1 1 72 THR HG22 H 8.862 11.995 0.969 1.00 . A A . 72 THR HG22 1 1 5 6666 1 1 72 THR HG23 H 8.240 13.466 0.202 1.00 . A A . 72 THR HG23 1 1 5 6667 1 1 72 THR N N 6.907 9.911 -0.804 1.00 . A A . 72 THR N 1 1 5 6668 1 1 72 THR O O 4.580 9.446 0.405 1.00 . A A . 72 THR O 1 1 5 6669 1 1 72 THR OG1 O 5.926 12.411 -0.527 1.00 . A A . 72 THR OG1 1 1 5 6670 1 1 73 GLN C C 2.901 10.715 2.487 1.00 . A A . 73 GLN C 1 1 5 6671 1 1 73 GLN CA C 4.069 9.912 3.054 1.00 . A A . 73 GLN CA 1 1 5 6672 1 1 73 GLN CB C 4.139 10.039 4.611 1.00 . A A . 73 GLN CB 1 1 5 6673 1 1 73 GLN CD C 4.711 12.496 4.862 1.00 . A A . 73 GLN CD 1 1 5 6674 1 1 73 GLN CG C 3.745 11.394 5.195 1.00 . A A . 73 GLN CG 1 1 5 6675 1 1 73 GLN H H 6.043 10.722 2.848 1.00 . A A . 73 GLN H 1 1 5 6676 1 1 73 GLN HA H 3.893 8.880 2.793 1.00 . A A . 73 GLN HA 1 1 5 6677 1 1 73 GLN HB2 H 3.499 9.291 5.054 1.00 . A A . 73 GLN HB2 1 1 5 6678 1 1 73 GLN HB3 H 5.155 9.831 4.906 1.00 . A A . 73 GLN HB3 1 1 5 6679 1 1 73 GLN HE21 H 6.238 11.264 5.009 1.00 . A A . 73 GLN HE21 1 1 5 6680 1 1 73 GLN HE22 H 6.609 12.876 4.596 1.00 . A A . 73 GLN HE22 1 1 5 6681 1 1 73 GLN HG2 H 2.773 11.644 4.794 1.00 . A A . 73 GLN HG2 1 1 5 6682 1 1 73 GLN HG3 H 3.668 11.300 6.269 1.00 . A A . 73 GLN HG3 1 1 5 6683 1 1 73 GLN N N 5.293 10.281 2.385 1.00 . A A . 73 GLN N 1 1 5 6684 1 1 73 GLN NE2 N 5.953 12.183 4.819 1.00 . A A . 73 GLN NE2 1 1 5 6685 1 1 73 GLN O O 1.811 10.215 2.375 1.00 . A A . 73 GLN O 1 1 5 6686 1 1 73 GLN OE1 O 4.326 13.646 4.700 1.00 . A A . 73 GLN OE1 1 1 5 6687 1 1 74 ASN C C 1.640 12.308 0.181 1.00 . A A . 74 ASN C 1 1 5 6688 1 1 74 ASN CA C 2.106 12.799 1.537 1.00 . A A . 74 ASN CA 1 1 5 6689 1 1 74 ASN CB C 2.496 14.295 1.491 1.00 . A A . 74 ASN CB 1 1 5 6690 1 1 74 ASN CG C 3.701 14.594 0.617 1.00 . A A . 74 ASN CG 1 1 5 6691 1 1 74 ASN H H 4.091 12.272 2.091 1.00 . A A . 74 ASN H 1 1 5 6692 1 1 74 ASN HA H 1.270 12.675 2.209 1.00 . A A . 74 ASN HA 1 1 5 6693 1 1 74 ASN HB2 H 1.662 14.862 1.105 1.00 . A A . 74 ASN HB2 1 1 5 6694 1 1 74 ASN HB3 H 2.711 14.629 2.496 1.00 . A A . 74 ASN HB3 1 1 5 6695 1 1 74 ASN HD21 H 4.911 14.593 2.192 1.00 . A A . 74 ASN HD21 1 1 5 6696 1 1 74 ASN HD22 H 5.642 14.876 0.648 1.00 . A A . 74 ASN HD22 1 1 5 6697 1 1 74 ASN N N 3.167 11.947 2.060 1.00 . A A . 74 ASN N 1 1 5 6698 1 1 74 ASN ND2 N 4.861 14.698 1.218 1.00 . A A . 74 ASN ND2 1 1 5 6699 1 1 74 ASN O O 0.459 12.421 -0.152 1.00 . A A . 74 ASN O 1 1 5 6700 1 1 74 ASN OD1 O 3.575 14.781 -0.591 1.00 . A A . 74 ASN OD1 1 1 5 6701 1 1 75 PHE C C 1.340 9.931 -1.644 1.00 . A A . 75 PHE C 1 1 5 6702 1 1 75 PHE CA C 2.196 11.167 -1.871 1.00 . A A . 75 PHE CA 1 1 5 6703 1 1 75 PHE CB C 3.442 10.781 -2.681 1.00 . A A . 75 PHE CB 1 1 5 6704 1 1 75 PHE CD1 C 2.617 9.129 -4.438 1.00 . A A . 75 PHE CD1 1 1 5 6705 1 1 75 PHE CD2 C 3.403 11.264 -5.151 1.00 . A A . 75 PHE CD2 1 1 5 6706 1 1 75 PHE CE1 C 2.347 8.784 -5.744 1.00 . A A . 75 PHE CE1 1 1 5 6707 1 1 75 PHE CE2 C 3.134 10.919 -6.457 1.00 . A A . 75 PHE CE2 1 1 5 6708 1 1 75 PHE CG C 3.151 10.382 -4.121 1.00 . A A . 75 PHE CG 1 1 5 6709 1 1 75 PHE CZ C 2.605 9.679 -6.750 1.00 . A A . 75 PHE CZ 1 1 5 6710 1 1 75 PHE H H 3.484 11.659 -0.280 1.00 . A A . 75 PHE H 1 1 5 6711 1 1 75 PHE HA H 1.632 11.912 -2.409 1.00 . A A . 75 PHE HA 1 1 5 6712 1 1 75 PHE HB2 H 4.140 11.605 -2.689 1.00 . A A . 75 PHE HB2 1 1 5 6713 1 1 75 PHE HB3 H 3.902 9.936 -2.191 1.00 . A A . 75 PHE HB3 1 1 5 6714 1 1 75 PHE HD1 H 2.411 8.420 -3.648 1.00 . A A . 75 PHE HD1 1 1 5 6715 1 1 75 PHE HD2 H 3.816 12.237 -4.927 1.00 . A A . 75 PHE HD2 1 1 5 6716 1 1 75 PHE HE1 H 1.924 7.814 -5.974 1.00 . A A . 75 PHE HE1 1 1 5 6717 1 1 75 PHE HE2 H 3.336 11.616 -7.254 1.00 . A A . 75 PHE HE2 1 1 5 6718 1 1 75 PHE HZ H 2.392 9.410 -7.772 1.00 . A A . 75 PHE HZ 1 1 5 6719 1 1 75 PHE N N 2.553 11.717 -0.586 1.00 . A A . 75 PHE N 1 1 5 6720 1 1 75 PHE O O 0.237 9.803 -2.190 1.00 . A A . 75 PHE O 1 1 5 6721 1 1 76 ALA C C -0.181 8.012 0.145 1.00 . A A . 76 ALA C 1 1 5 6722 1 1 76 ALA CA C 1.175 7.791 -0.526 1.00 . A A . 76 ALA CA 1 1 5 6723 1 1 76 ALA CB C 2.050 6.905 0.309 1.00 . A A . 76 ALA CB 1 1 5 6724 1 1 76 ALA H H 2.715 9.222 -0.391 1.00 . A A . 76 ALA H 1 1 5 6725 1 1 76 ALA HA H 1.010 7.300 -1.475 1.00 . A A . 76 ALA HA 1 1 5 6726 1 1 76 ALA HB1 H 2.214 7.358 1.275 1.00 . A A . 76 ALA HB1 1 1 5 6727 1 1 76 ALA HB2 H 2.997 6.767 -0.196 1.00 . A A . 76 ALA HB2 1 1 5 6728 1 1 76 ALA HB3 H 1.559 5.951 0.431 1.00 . A A . 76 ALA HB3 1 1 5 6729 1 1 76 ALA N N 1.846 9.037 -0.815 1.00 . A A . 76 ALA N 1 1 5 6730 1 1 76 ALA O O -1.164 7.395 -0.239 1.00 . A A . 76 ALA O 1 1 5 6731 1 1 77 ALA C C -2.516 9.883 0.865 1.00 . A A . 77 ALA C 1 1 5 6732 1 1 77 ALA CA C -1.494 9.271 1.806 1.00 . A A . 77 ALA CA 1 1 5 6733 1 1 77 ALA CB C -1.236 10.210 2.972 1.00 . A A . 77 ALA CB 1 1 5 6734 1 1 77 ALA H H 0.572 9.437 1.356 1.00 . A A . 77 ALA H 1 1 5 6735 1 1 77 ALA HA H -1.895 8.344 2.192 1.00 . A A . 77 ALA HA 1 1 5 6736 1 1 77 ALA HB1 H -2.155 10.374 3.515 1.00 . A A . 77 ALA HB1 1 1 5 6737 1 1 77 ALA HB2 H -0.877 11.152 2.583 1.00 . A A . 77 ALA HB2 1 1 5 6738 1 1 77 ALA HB3 H -0.495 9.782 3.630 1.00 . A A . 77 ALA HB3 1 1 5 6739 1 1 77 ALA N N -0.242 8.949 1.094 1.00 . A A . 77 ALA N 1 1 5 6740 1 1 77 ALA O O -3.670 10.069 1.218 1.00 . A A . 77 ALA O 1 1 5 6741 1 1 78 THR C C -3.461 9.535 -2.165 1.00 . A A . 78 THR C 1 1 5 6742 1 1 78 THR CA C -2.945 10.713 -1.318 1.00 . A A . 78 THR CA 1 1 5 6743 1 1 78 THR CB C -2.238 11.784 -2.171 1.00 . A A . 78 THR CB 1 1 5 6744 1 1 78 THR CG2 C -3.064 12.208 -3.369 1.00 . A A . 78 THR CG2 1 1 5 6745 1 1 78 THR H H -1.118 10.169 -0.499 1.00 . A A . 78 THR H 1 1 5 6746 1 1 78 THR HA H -3.803 11.152 -0.833 1.00 . A A . 78 THR HA 1 1 5 6747 1 1 78 THR HB H -1.306 11.350 -2.499 1.00 . A A . 78 THR HB 1 1 5 6748 1 1 78 THR HG1 H -1.197 12.683 -0.761 1.00 . A A . 78 THR HG1 1 1 5 6749 1 1 78 THR HG21 H -4.012 12.606 -3.037 1.00 . A A . 78 THR HG21 1 1 5 6750 1 1 78 THR HG22 H -3.233 11.340 -3.989 1.00 . A A . 78 THR HG22 1 1 5 6751 1 1 78 THR HG23 H -2.526 12.958 -3.932 1.00 . A A . 78 THR HG23 1 1 5 6752 1 1 78 THR N N -2.077 10.235 -0.308 1.00 . A A . 78 THR N 1 1 5 6753 1 1 78 THR O O -4.665 9.415 -2.372 1.00 . A A . 78 THR O 1 1 5 6754 1 1 78 THR OG1 O -1.930 12.929 -1.347 1.00 . A A . 78 THR OG1 1 1 5 6755 1 1 79 VAL C C -3.894 6.581 -2.610 1.00 . A A . 79 VAL C 1 1 5 6756 1 1 79 VAL CA C -2.944 7.472 -3.398 1.00 . A A . 79 VAL CA 1 1 5 6757 1 1 79 VAL CB C -1.721 6.616 -3.817 1.00 . A A . 79 VAL CB 1 1 5 6758 1 1 79 VAL CG1 C -2.138 5.500 -4.775 1.00 . A A . 79 VAL CG1 1 1 5 6759 1 1 79 VAL CG2 C -0.646 7.484 -4.423 1.00 . A A . 79 VAL CG2 1 1 5 6760 1 1 79 VAL H H -1.616 8.777 -2.363 1.00 . A A . 79 VAL H 1 1 5 6761 1 1 79 VAL HA H -3.444 7.835 -4.286 1.00 . A A . 79 VAL HA 1 1 5 6762 1 1 79 VAL HB H -1.318 6.132 -2.940 1.00 . A A . 79 VAL HB 1 1 5 6763 1 1 79 VAL HG11 H -2.556 5.921 -5.677 1.00 . A A . 79 VAL HG11 1 1 5 6764 1 1 79 VAL HG12 H -2.892 4.887 -4.301 1.00 . A A . 79 VAL HG12 1 1 5 6765 1 1 79 VAL HG13 H -1.291 4.879 -5.024 1.00 . A A . 79 VAL HG13 1 1 5 6766 1 1 79 VAL HG21 H 0.167 6.867 -4.774 1.00 . A A . 79 VAL HG21 1 1 5 6767 1 1 79 VAL HG22 H -0.275 8.167 -3.673 1.00 . A A . 79 VAL HG22 1 1 5 6768 1 1 79 VAL HG23 H -1.059 8.052 -5.244 1.00 . A A . 79 VAL HG23 1 1 5 6769 1 1 79 VAL N N -2.562 8.645 -2.588 1.00 . A A . 79 VAL N 1 1 5 6770 1 1 79 VAL O O -5.001 6.326 -3.039 1.00 . A A . 79 VAL O 1 1 5 6771 1 1 80 LEU C C -5.504 5.981 0.043 1.00 . A A . 80 LEU C 1 1 5 6772 1 1 80 LEU CA C -4.235 5.305 -0.515 1.00 . A A . 80 LEU CA 1 1 5 6773 1 1 80 LEU CB C -3.359 4.772 0.646 1.00 . A A . 80 LEU CB 1 1 5 6774 1 1 80 LEU CD1 C -2.793 2.559 -0.438 1.00 . A A . 80 LEU CD1 1 1 5 6775 1 1 80 LEU CD2 C -1.096 4.369 -0.463 1.00 . A A . 80 LEU CD2 1 1 5 6776 1 1 80 LEU CG C -2.240 3.748 0.310 1.00 . A A . 80 LEU CG 1 1 5 6777 1 1 80 LEU H H -2.578 6.494 -1.117 1.00 . A A . 80 LEU H 1 1 5 6778 1 1 80 LEU HA H -4.549 4.465 -1.118 1.00 . A A . 80 LEU HA 1 1 5 6779 1 1 80 LEU HB2 H -2.892 5.626 1.113 1.00 . A A . 80 LEU HB2 1 1 5 6780 1 1 80 LEU HB3 H -4.022 4.321 1.369 1.00 . A A . 80 LEU HB3 1 1 5 6781 1 1 80 LEU HD11 H -3.183 2.878 -1.392 1.00 . A A . 80 LEU HD11 1 1 5 6782 1 1 80 LEU HD12 H -3.588 2.112 0.139 1.00 . A A . 80 LEU HD12 1 1 5 6783 1 1 80 LEU HD13 H -2.005 1.838 -0.591 1.00 . A A . 80 LEU HD13 1 1 5 6784 1 1 80 LEU HD21 H -0.319 3.641 -0.630 1.00 . A A . 80 LEU HD21 1 1 5 6785 1 1 80 LEU HD22 H -0.702 5.205 0.095 1.00 . A A . 80 LEU HD22 1 1 5 6786 1 1 80 LEU HD23 H -1.476 4.722 -1.410 1.00 . A A . 80 LEU HD23 1 1 5 6787 1 1 80 LEU HG H -1.852 3.367 1.243 1.00 . A A . 80 LEU HG 1 1 5 6788 1 1 80 LEU N N -3.464 6.191 -1.413 1.00 . A A . 80 LEU N 1 1 5 6789 1 1 80 LEU O O -6.236 5.404 0.849 1.00 . A A . 80 LEU O 1 1 5 6790 1 1 81 ARG C C -7.828 7.958 -1.230 1.00 . A A . 81 ARG C 1 1 5 6791 1 1 81 ARG CA C -6.916 7.918 -0.008 1.00 . A A . 81 ARG CA 1 1 5 6792 1 1 81 ARG CB C -6.556 9.336 0.351 1.00 . A A . 81 ARG CB 1 1 5 6793 1 1 81 ARG CD C -7.357 11.647 0.591 1.00 . A A . 81 ARG CD 1 1 5 6794 1 1 81 ARG CG C -7.739 10.202 0.641 1.00 . A A . 81 ARG CG 1 1 5 6795 1 1 81 ARG CZ C -8.511 13.822 0.843 1.00 . A A . 81 ARG CZ 1 1 5 6796 1 1 81 ARG H H -5.029 7.641 -0.889 1.00 . A A . 81 ARG H 1 1 5 6797 1 1 81 ARG HA H -7.406 7.446 0.830 1.00 . A A . 81 ARG HA 1 1 5 6798 1 1 81 ARG HB2 H -5.919 9.326 1.224 1.00 . A A . 81 ARG HB2 1 1 5 6799 1 1 81 ARG HB3 H -6.009 9.770 -0.474 1.00 . A A . 81 ARG HB3 1 1 5 6800 1 1 81 ARG HD2 H -6.552 11.832 1.287 1.00 . A A . 81 ARG HD2 1 1 5 6801 1 1 81 ARG HD3 H -7.007 11.850 -0.414 1.00 . A A . 81 ARG HD3 1 1 5 6802 1 1 81 ARG HE H -9.329 11.999 1.115 1.00 . A A . 81 ARG HE 1 1 5 6803 1 1 81 ARG HG2 H -8.505 10.012 -0.098 1.00 . A A . 81 ARG HG2 1 1 5 6804 1 1 81 ARG HG3 H -8.116 9.968 1.625 1.00 . A A . 81 ARG HG3 1 1 5 6805 1 1 81 ARG HH11 H -6.528 14.017 0.378 1.00 . A A . 81 ARG HH11 1 1 5 6806 1 1 81 ARG HH12 H -7.365 15.493 0.536 1.00 . A A . 81 ARG HH12 1 1 5 6807 1 1 81 ARG HH21 H -10.498 14.012 1.286 1.00 . A A . 81 ARG HH21 1 1 5 6808 1 1 81 ARG HH22 H -9.681 15.481 1.051 1.00 . A A . 81 ARG HH22 1 1 5 6809 1 1 81 ARG N N -5.721 7.204 -0.350 1.00 . A A . 81 ARG N 1 1 5 6810 1 1 81 ARG NE N -8.507 12.495 0.883 1.00 . A A . 81 ARG NE 1 1 5 6811 1 1 81 ARG NH1 N -7.393 14.489 0.563 1.00 . A A . 81 ARG NH1 1 1 5 6812 1 1 81 ARG NH2 N -9.635 14.480 1.076 1.00 . A A . 81 ARG NH2 1 1 5 6813 1 1 81 ARG O O -9.012 7.654 -1.162 1.00 . A A . 81 ARG O 1 1 5 6814 1 1 82 ASN C C -8.244 7.241 -4.367 1.00 . A A . 82 ASN C 1 1 5 6815 1 1 82 ASN CA C -7.899 8.515 -3.637 1.00 . A A . 82 ASN CA 1 1 5 6816 1 1 82 ASN CB C -7.058 9.422 -4.514 1.00 . A A . 82 ASN CB 1 1 5 6817 1 1 82 ASN CG C -7.272 10.873 -4.177 1.00 . A A . 82 ASN CG 1 1 5 6818 1 1 82 ASN H H -6.235 8.347 -2.359 1.00 . A A . 82 ASN H 1 1 5 6819 1 1 82 ASN HA H -8.792 9.066 -3.377 1.00 . A A . 82 ASN HA 1 1 5 6820 1 1 82 ASN HB2 H -6.016 9.189 -4.343 1.00 . A A . 82 ASN HB2 1 1 5 6821 1 1 82 ASN HB3 H -7.287 9.247 -5.549 1.00 . A A . 82 ASN HB3 1 1 5 6822 1 1 82 ASN HD21 H -5.855 10.785 -2.826 1.00 . A A . 82 ASN HD21 1 1 5 6823 1 1 82 ASN HD22 H -6.655 12.314 -3.015 1.00 . A A . 82 ASN HD22 1 1 5 6824 1 1 82 ASN N N -7.215 8.281 -2.361 1.00 . A A . 82 ASN N 1 1 5 6825 1 1 82 ASN ND2 N -6.520 11.374 -3.248 1.00 . A A . 82 ASN ND2 1 1 5 6826 1 1 82 ASN O O -8.668 7.255 -5.528 1.00 . A A . 82 ASN O 1 1 5 6827 1 1 82 ASN OD1 O -8.137 11.543 -4.747 1.00 . A A . 82 ASN OD1 1 1 5 6828 1 1 83 THR C C -9.867 4.700 -4.361 1.00 . A A . 83 THR C 1 1 5 6829 1 1 83 THR CA C -8.363 4.842 -4.134 1.00 . A A . 83 THR CA 1 1 5 6830 1 1 83 THR CB C -7.945 3.887 -3.045 1.00 . A A . 83 THR CB 1 1 5 6831 1 1 83 THR CG2 C -6.470 3.540 -3.140 1.00 . A A . 83 THR CG2 1 1 5 6832 1 1 83 THR H H -7.572 6.251 -2.831 1.00 . A A . 83 THR H 1 1 5 6833 1 1 83 THR HA H -7.817 4.594 -5.029 1.00 . A A . 83 THR HA 1 1 5 6834 1 1 83 THR HB H -8.545 2.991 -3.117 1.00 . A A . 83 THR HB 1 1 5 6835 1 1 83 THR HG1 H -8.932 5.162 -1.960 1.00 . A A . 83 THR HG1 1 1 5 6836 1 1 83 THR HG21 H -6.197 2.888 -2.323 1.00 . A A . 83 THR HG21 1 1 5 6837 1 1 83 THR HG22 H -5.882 4.444 -3.092 1.00 . A A . 83 THR HG22 1 1 5 6838 1 1 83 THR HG23 H -6.276 3.037 -4.076 1.00 . A A . 83 THR HG23 1 1 5 6839 1 1 83 THR N N -8.023 6.162 -3.696 1.00 . A A . 83 THR N 1 1 5 6840 1 1 83 THR O O -10.680 5.419 -3.747 1.00 . A A . 83 THR O 1 1 5 6841 1 1 83 THR OG1 O -8.214 4.539 -1.797 1.00 . A A . 83 THR OG1 1 1 5 6842 1 1 84 LYS C C -11.978 2.135 -5.007 1.00 . A A . 84 LYS C 1 1 5 6843 1 1 84 LYS CA C -11.594 3.502 -5.533 1.00 . A A . 84 LYS CA 1 1 5 6844 1 1 84 LYS CB C -11.819 3.620 -7.050 1.00 . A A . 84 LYS CB 1 1 5 6845 1 1 84 LYS CD C -12.938 5.839 -6.983 1.00 . A A . 84 LYS CD 1 1 5 6846 1 1 84 LYS CE C -12.884 7.316 -7.332 1.00 . A A . 84 LYS CE 1 1 5 6847 1 1 84 LYS CG C -11.769 5.054 -7.550 1.00 . A A . 84 LYS CG 1 1 5 6848 1 1 84 LYS H H -9.528 3.243 -5.656 1.00 . A A . 84 LYS H 1 1 5 6849 1 1 84 LYS HA H -12.204 4.233 -5.028 1.00 . A A . 84 LYS HA 1 1 5 6850 1 1 84 LYS HB2 H -11.050 3.055 -7.559 1.00 . A A . 84 LYS HB2 1 1 5 6851 1 1 84 LYS HB3 H -12.783 3.206 -7.303 1.00 . A A . 84 LYS HB3 1 1 5 6852 1 1 84 LYS HD2 H -13.857 5.406 -7.344 1.00 . A A . 84 LYS HD2 1 1 5 6853 1 1 84 LYS HD3 H -12.915 5.738 -5.909 1.00 . A A . 84 LYS HD3 1 1 5 6854 1 1 84 LYS HE2 H -13.764 7.791 -6.924 1.00 . A A . 84 LYS HE2 1 1 5 6855 1 1 84 LYS HE3 H -12.006 7.747 -6.873 1.00 . A A . 84 LYS HE3 1 1 5 6856 1 1 84 LYS HG2 H -10.844 5.512 -7.230 1.00 . A A . 84 LYS HG2 1 1 5 6857 1 1 84 LYS HG3 H -11.826 5.062 -8.629 1.00 . A A . 84 LYS HG3 1 1 5 6858 1 1 84 LYS HZ1 H -13.672 7.163 -9.276 1.00 . A A . 84 LYS HZ1 1 1 5 6859 1 1 84 LYS HZ2 H -11.974 7.198 -9.211 1.00 . A A . 84 LYS HZ2 1 1 5 6860 1 1 84 LYS HZ3 H -12.851 8.599 -8.947 1.00 . A A . 84 LYS HZ3 1 1 5 6861 1 1 84 LYS N N -10.219 3.784 -5.217 1.00 . A A . 84 LYS N 1 1 5 6862 1 1 84 LYS NZ N -12.848 7.571 -8.788 1.00 . A A . 84 LYS NZ 1 1 5 6863 1 1 84 LYS O O -11.296 1.599 -4.146 1.00 . A A . 84 LYS O 1 1 5 6864 1 1 85 GLY C C -12.588 -0.777 -5.366 1.00 . A A . 85 GLY C 1 1 5 6865 1 1 85 GLY CA C -13.573 0.321 -5.083 1.00 . A A . 85 GLY CA 1 1 5 6866 1 1 85 GLY H H -13.640 2.147 -6.101 1.00 . A A . 85 GLY H 1 1 5 6867 1 1 85 GLY HA2 H -13.784 0.325 -4.026 1.00 . A A . 85 GLY HA2 1 1 5 6868 1 1 85 GLY HA3 H -14.486 0.114 -5.623 1.00 . A A . 85 GLY HA3 1 1 5 6869 1 1 85 GLY N N -13.095 1.618 -5.482 1.00 . A A . 85 GLY N 1 1 5 6870 1 1 85 GLY O O -12.030 -1.362 -4.451 1.00 . A A . 85 GLY O 1 1 5 6871 1 1 86 ASN C C -10.010 -1.537 -6.881 1.00 . A A . 86 ASN C 1 1 5 6872 1 1 86 ASN CA C -11.416 -2.109 -6.947 1.00 . A A . 86 ASN CA 1 1 5 6873 1 1 86 ASN CB C -11.664 -2.676 -8.353 1.00 . A A . 86 ASN CB 1 1 5 6874 1 1 86 ASN CG C -13.057 -3.196 -8.558 1.00 . A A . 86 ASN CG 1 1 5 6875 1 1 86 ASN H H -12.798 -0.528 -7.309 1.00 . A A . 86 ASN H 1 1 5 6876 1 1 86 ASN HA H -11.578 -2.883 -6.206 1.00 . A A . 86 ASN HA 1 1 5 6877 1 1 86 ASN HB2 H -11.490 -1.900 -9.080 1.00 . A A . 86 ASN HB2 1 1 5 6878 1 1 86 ASN HB3 H -10.976 -3.495 -8.501 1.00 . A A . 86 ASN HB3 1 1 5 6879 1 1 86 ASN HD21 H -12.514 -5.007 -7.976 1.00 . A A . 86 ASN HD21 1 1 5 6880 1 1 86 ASN HD22 H -14.184 -4.798 -8.322 1.00 . A A . 86 ASN HD22 1 1 5 6881 1 1 86 ASN N N -12.351 -1.053 -6.611 1.00 . A A . 86 ASN N 1 1 5 6882 1 1 86 ASN ND2 N -13.262 -4.454 -8.283 1.00 . A A . 86 ASN ND2 1 1 5 6883 1 1 86 ASN O O -9.684 -0.601 -7.620 1.00 . A A . 86 ASN O 1 1 5 6884 1 1 86 ASN OD1 O -13.944 -2.459 -8.991 1.00 . A A . 86 ASN OD1 1 1 5 6885 1 1 87 VAL C C -6.833 -2.613 -5.965 1.00 . A A . 87 VAL C 1 1 5 6886 1 1 87 VAL CA C -7.848 -1.517 -5.823 1.00 . A A . 87 VAL CA 1 1 5 6887 1 1 87 VAL CB C -7.620 -0.920 -4.421 1.00 . A A . 87 VAL CB 1 1 5 6888 1 1 87 VAL CG1 C -6.403 -0.018 -4.402 1.00 . A A . 87 VAL CG1 1 1 5 6889 1 1 87 VAL CG2 C -8.839 -0.240 -3.875 1.00 . A A . 87 VAL CG2 1 1 5 6890 1 1 87 VAL H H -9.515 -2.787 -5.430 1.00 . A A . 87 VAL H 1 1 5 6891 1 1 87 VAL HA H -7.669 -0.746 -6.554 1.00 . A A . 87 VAL HA 1 1 5 6892 1 1 87 VAL HB H -7.378 -1.757 -3.781 1.00 . A A . 87 VAL HB 1 1 5 6893 1 1 87 VAL HG11 H -6.535 0.787 -5.108 1.00 . A A . 87 VAL HG11 1 1 5 6894 1 1 87 VAL HG12 H -5.536 -0.603 -4.675 1.00 . A A . 87 VAL HG12 1 1 5 6895 1 1 87 VAL HG13 H -6.272 0.385 -3.408 1.00 . A A . 87 VAL HG13 1 1 5 6896 1 1 87 VAL HG21 H -9.608 -0.995 -3.792 1.00 . A A . 87 VAL HG21 1 1 5 6897 1 1 87 VAL HG22 H -9.152 0.536 -4.556 1.00 . A A . 87 VAL HG22 1 1 5 6898 1 1 87 VAL HG23 H -8.626 0.171 -2.898 1.00 . A A . 87 VAL HG23 1 1 5 6899 1 1 87 VAL N N -9.194 -2.045 -5.993 1.00 . A A . 87 VAL N 1 1 5 6900 1 1 87 VAL O O -6.942 -3.629 -5.313 1.00 . A A . 87 VAL O 1 1 5 6901 1 1 88 ARG C C -3.648 -2.875 -5.999 1.00 . A A . 88 ARG C 1 1 5 6902 1 1 88 ARG CA C -4.757 -3.314 -6.907 1.00 . A A . 88 ARG CA 1 1 5 6903 1 1 88 ARG CB C -4.243 -3.388 -8.314 1.00 . A A . 88 ARG CB 1 1 5 6904 1 1 88 ARG CD C -4.633 -4.026 -10.644 1.00 . A A . 88 ARG CD 1 1 5 6905 1 1 88 ARG CG C -5.094 -4.212 -9.234 1.00 . A A . 88 ARG CG 1 1 5 6906 1 1 88 ARG CZ C -2.270 -3.553 -11.346 1.00 . A A . 88 ARG CZ 1 1 5 6907 1 1 88 ARG H H -5.918 -1.626 -7.390 1.00 . A A . 88 ARG H 1 1 5 6908 1 1 88 ARG HA H -5.081 -4.301 -6.608 1.00 . A A . 88 ARG HA 1 1 5 6909 1 1 88 ARG HB2 H -4.181 -2.388 -8.713 1.00 . A A . 88 ARG HB2 1 1 5 6910 1 1 88 ARG HB3 H -3.250 -3.814 -8.297 1.00 . A A . 88 ARG HB3 1 1 5 6911 1 1 88 ARG HD2 H -5.259 -4.635 -11.277 1.00 . A A . 88 ARG HD2 1 1 5 6912 1 1 88 ARG HD3 H -4.780 -2.980 -10.856 1.00 . A A . 88 ARG HD3 1 1 5 6913 1 1 88 ARG HE H -2.964 -5.289 -10.553 1.00 . A A . 88 ARG HE 1 1 5 6914 1 1 88 ARG HG2 H -5.000 -5.253 -8.963 1.00 . A A . 88 ARG HG2 1 1 5 6915 1 1 88 ARG HG3 H -6.125 -3.903 -9.147 1.00 . A A . 88 ARG HG3 1 1 5 6916 1 1 88 ARG HH11 H -3.556 -2.013 -11.802 1.00 . A A . 88 ARG HH11 1 1 5 6917 1 1 88 ARG HH12 H -1.943 -1.720 -12.207 1.00 . A A . 88 ARG HH12 1 1 5 6918 1 1 88 ARG HH21 H -0.708 -4.863 -11.102 1.00 . A A . 88 ARG HH21 1 1 5 6919 1 1 88 ARG HH22 H -0.271 -3.385 -11.811 1.00 . A A . 88 ARG HH22 1 1 5 6920 1 1 88 ARG N N -5.870 -2.410 -6.803 1.00 . A A . 88 ARG N 1 1 5 6921 1 1 88 ARG NE N -3.207 -4.375 -10.831 1.00 . A A . 88 ARG NE 1 1 5 6922 1 1 88 ARG NH1 N -2.610 -2.353 -11.809 1.00 . A A . 88 ARG NH1 1 1 5 6923 1 1 88 ARG NH2 N -1.000 -3.955 -11.421 1.00 . A A . 88 ARG NH2 1 1 5 6924 1 1 88 ARG O O -2.964 -1.877 -6.267 1.00 . A A . 88 ARG O 1 1 5 6925 1 1 89 PHE C C -1.365 -4.307 -4.310 1.00 . A A . 89 PHE C 1 1 5 6926 1 1 89 PHE CA C -2.448 -3.349 -3.992 1.00 . A A . 89 PHE CA 1 1 5 6927 1 1 89 PHE CB C -2.873 -3.617 -2.551 1.00 . A A . 89 PHE CB 1 1 5 6928 1 1 89 PHE CD1 C -3.643 -1.549 -1.468 1.00 . A A . 89 PHE CD1 1 1 5 6929 1 1 89 PHE CD2 C -5.266 -3.144 -2.115 1.00 . A A . 89 PHE CD2 1 1 5 6930 1 1 89 PHE CE1 C -4.623 -0.740 -0.987 1.00 . A A . 89 PHE CE1 1 1 5 6931 1 1 89 PHE CE2 C -6.254 -2.333 -1.628 1.00 . A A . 89 PHE CE2 1 1 5 6932 1 1 89 PHE CG C -3.949 -2.752 -2.040 1.00 . A A . 89 PHE CG 1 1 5 6933 1 1 89 PHE CZ C -5.935 -1.136 -1.066 1.00 . A A . 89 PHE CZ 1 1 5 6934 1 1 89 PHE H H -4.166 -4.283 -4.724 1.00 . A A . 89 PHE H 1 1 5 6935 1 1 89 PHE HA H -2.095 -2.333 -4.076 1.00 . A A . 89 PHE HA 1 1 5 6936 1 1 89 PHE HB2 H -3.208 -4.637 -2.464 1.00 . A A . 89 PHE HB2 1 1 5 6937 1 1 89 PHE HB3 H -2.008 -3.483 -1.919 1.00 . A A . 89 PHE HB3 1 1 5 6938 1 1 89 PHE HD1 H -2.610 -1.239 -1.407 1.00 . A A . 89 PHE HD1 1 1 5 6939 1 1 89 PHE HD2 H -5.516 -4.093 -2.566 1.00 . A A . 89 PHE HD2 1 1 5 6940 1 1 89 PHE HE1 H -4.364 0.211 -0.547 1.00 . A A . 89 PHE HE1 1 1 5 6941 1 1 89 PHE HE2 H -7.290 -2.627 -1.688 1.00 . A A . 89 PHE HE2 1 1 5 6942 1 1 89 PHE HZ H -6.722 -0.506 -0.686 1.00 . A A . 89 PHE HZ 1 1 5 6943 1 1 89 PHE N N -3.513 -3.569 -4.915 1.00 . A A . 89 PHE N 1 1 5 6944 1 1 89 PHE O O -1.492 -5.489 -4.039 1.00 . A A . 89 PHE O 1 1 5 6945 1 1 90 VAL C C 1.660 -4.466 -3.978 1.00 . A A . 90 VAL C 1 1 5 6946 1 1 90 VAL CA C 0.760 -4.699 -5.142 1.00 . A A . 90 VAL CA 1 1 5 6947 1 1 90 VAL CB C 1.492 -4.393 -6.467 1.00 . A A . 90 VAL CB 1 1 5 6948 1 1 90 VAL CG1 C 2.634 -5.383 -6.695 1.00 . A A . 90 VAL CG1 1 1 5 6949 1 1 90 VAL CG2 C 0.520 -4.418 -7.634 1.00 . A A . 90 VAL CG2 1 1 5 6950 1 1 90 VAL H H -0.283 -2.912 -5.191 1.00 . A A . 90 VAL H 1 1 5 6951 1 1 90 VAL HA H 0.398 -5.719 -5.139 1.00 . A A . 90 VAL HA 1 1 5 6952 1 1 90 VAL HB H 1.907 -3.401 -6.383 1.00 . A A . 90 VAL HB 1 1 5 6953 1 1 90 VAL HG11 H 3.123 -5.163 -7.632 1.00 . A A . 90 VAL HG11 1 1 5 6954 1 1 90 VAL HG12 H 2.235 -6.387 -6.722 1.00 . A A . 90 VAL HG12 1 1 5 6955 1 1 90 VAL HG13 H 3.345 -5.303 -5.887 1.00 . A A . 90 VAL HG13 1 1 5 6956 1 1 90 VAL HG21 H 1.047 -4.172 -8.543 1.00 . A A . 90 VAL HG21 1 1 5 6957 1 1 90 VAL HG22 H -0.270 -3.700 -7.465 1.00 . A A . 90 VAL HG22 1 1 5 6958 1 1 90 VAL HG23 H 0.096 -5.407 -7.721 1.00 . A A . 90 VAL HG23 1 1 5 6959 1 1 90 VAL N N -0.346 -3.855 -4.916 1.00 . A A . 90 VAL N 1 1 5 6960 1 1 90 VAL O O 2.335 -3.471 -3.908 1.00 . A A . 90 VAL O 1 1 5 6961 1 1 91 ILE C C 3.145 -6.420 -1.758 1.00 . A A . 91 ILE C 1 1 5 6962 1 1 91 ILE CA C 2.242 -5.217 -1.797 1.00 . A A . 91 ILE CA 1 1 5 6963 1 1 91 ILE CB C 1.258 -5.218 -0.611 1.00 . A A . 91 ILE CB 1 1 5 6964 1 1 91 ILE CD1 C -0.518 -3.838 0.448 1.00 . A A . 91 ILE CD1 1 1 5 6965 1 1 91 ILE CG1 C 0.522 -3.898 -0.579 1.00 . A A . 91 ILE CG1 1 1 5 6966 1 1 91 ILE CG2 C 1.898 -5.545 0.739 1.00 . A A . 91 ILE CG2 1 1 5 6967 1 1 91 ILE H H 0.730 -5.894 -3.026 1.00 . A A . 91 ILE H 1 1 5 6968 1 1 91 ILE HA H 2.826 -4.309 -1.771 1.00 . A A . 91 ILE HA 1 1 5 6969 1 1 91 ILE HB H 0.532 -5.989 -0.809 1.00 . A A . 91 ILE HB 1 1 5 6970 1 1 91 ILE HD11 H -0.987 -2.869 0.391 1.00 . A A . 91 ILE HD11 1 1 5 6971 1 1 91 ILE HD12 H -0.038 -3.995 1.404 1.00 . A A . 91 ILE HD12 1 1 5 6972 1 1 91 ILE HD13 H -1.213 -4.625 0.196 1.00 . A A . 91 ILE HD13 1 1 5 6973 1 1 91 ILE HG12 H 1.235 -3.124 -0.349 1.00 . A A . 91 ILE HG12 1 1 5 6974 1 1 91 ILE HG13 H 0.054 -3.688 -1.529 1.00 . A A . 91 ILE HG13 1 1 5 6975 1 1 91 ILE HG21 H 1.141 -5.514 1.507 1.00 . A A . 91 ILE HG21 1 1 5 6976 1 1 91 ILE HG22 H 2.662 -4.813 0.959 1.00 . A A . 91 ILE HG22 1 1 5 6977 1 1 91 ILE HG23 H 2.341 -6.530 0.703 1.00 . A A . 91 ILE HG23 1 1 5 6978 1 1 91 ILE N N 1.472 -5.252 -2.992 1.00 . A A . 91 ILE N 1 1 5 6979 1 1 91 ILE O O 2.889 -7.399 -2.420 1.00 . A A . 91 ILE O 1 1 5 6980 1 1 92 GLY C C 5.381 -7.717 0.515 1.00 . A A . 92 GLY C 1 1 5 6981 1 1 92 GLY CA C 5.043 -7.444 -0.913 1.00 . A A . 92 GLY CA 1 1 5 6982 1 1 92 GLY H H 4.379 -5.521 -0.515 1.00 . A A . 92 GLY H 1 1 5 6983 1 1 92 GLY HA2 H 4.495 -8.287 -1.327 1.00 . A A . 92 GLY HA2 1 1 5 6984 1 1 92 GLY HA3 H 5.951 -7.318 -1.481 1.00 . A A . 92 GLY HA3 1 1 5 6985 1 1 92 GLY N N 4.198 -6.337 -1.027 1.00 . A A . 92 GLY N 1 1 5 6986 1 1 92 GLY O O 5.559 -6.790 1.305 1.00 . A A . 92 GLY O 1 1 5 6987 1 1 93 ARG C C 7.183 -9.960 2.155 1.00 . A A . 93 ARG C 1 1 5 6988 1 1 93 ARG CA C 5.779 -9.424 2.154 1.00 . A A . 93 ARG CA 1 1 5 6989 1 1 93 ARG CB C 4.725 -10.493 2.561 1.00 . A A . 93 ARG CB 1 1 5 6990 1 1 93 ARG CD C 5.951 -12.298 3.841 1.00 . A A . 93 ARG CD 1 1 5 6991 1 1 93 ARG CG C 4.930 -11.172 3.916 1.00 . A A . 93 ARG CG 1 1 5 6992 1 1 93 ARG CZ C 6.255 -14.190 2.213 1.00 . A A . 93 ARG CZ 1 1 5 6993 1 1 93 ARG H H 5.382 -9.629 0.113 1.00 . A A . 93 ARG H 1 1 5 6994 1 1 93 ARG HA H 5.744 -8.611 2.862 1.00 . A A . 93 ARG HA 1 1 5 6995 1 1 93 ARG HB2 H 3.759 -10.012 2.597 1.00 . A A . 93 ARG HB2 1 1 5 6996 1 1 93 ARG HB3 H 4.703 -11.256 1.797 1.00 . A A . 93 ARG HB3 1 1 5 6997 1 1 93 ARG HD2 H 6.854 -11.897 3.405 1.00 . A A . 93 ARG HD2 1 1 5 6998 1 1 93 ARG HD3 H 6.153 -12.623 4.846 1.00 . A A . 93 ARG HD3 1 1 5 6999 1 1 93 ARG HE H 4.519 -13.610 3.106 1.00 . A A . 93 ARG HE 1 1 5 7000 1 1 93 ARG HG2 H 5.279 -10.435 4.624 1.00 . A A . 93 ARG HG2 1 1 5 7001 1 1 93 ARG HG3 H 3.986 -11.574 4.252 1.00 . A A . 93 ARG HG3 1 1 5 7002 1 1 93 ARG HH11 H 8.058 -13.209 2.561 1.00 . A A . 93 ARG HH11 1 1 5 7003 1 1 93 ARG HH12 H 8.162 -14.510 1.503 1.00 . A A . 93 ARG HH12 1 1 5 7004 1 1 93 ARG HH21 H 4.735 -15.434 1.625 1.00 . A A . 93 ARG HH21 1 1 5 7005 1 1 93 ARG HH22 H 6.245 -15.799 0.948 1.00 . A A . 93 ARG HH22 1 1 5 7006 1 1 93 ARG N N 5.483 -8.964 0.832 1.00 . A A . 93 ARG N 1 1 5 7007 1 1 93 ARG NE N 5.481 -13.423 3.018 1.00 . A A . 93 ARG NE 1 1 5 7008 1 1 93 ARG NH1 N 7.562 -13.953 2.083 1.00 . A A . 93 ARG NH1 1 1 5 7009 1 1 93 ARG NH2 N 5.710 -15.202 1.552 1.00 . A A . 93 ARG NH2 1 1 5 7010 1 1 93 ARG O O 7.536 -10.759 1.291 1.00 . A A . 93 ARG O 1 1 5 7011 1 1 94 GLU C C 9.395 -11.315 3.903 1.00 . A A . 94 GLU C 1 1 5 7012 1 1 94 GLU CA C 9.344 -9.961 3.187 1.00 . A A . 94 GLU CA 1 1 5 7013 1 1 94 GLU CB C 10.264 -8.900 3.842 1.00 . A A . 94 GLU CB 1 1 5 7014 1 1 94 GLU CD C 10.875 -7.519 5.851 1.00 . A A . 94 GLU CD 1 1 5 7015 1 1 94 GLU CG C 9.815 -8.377 5.205 1.00 . A A . 94 GLU CG 1 1 5 7016 1 1 94 GLU H H 7.665 -8.836 3.727 1.00 . A A . 94 GLU H 1 1 5 7017 1 1 94 GLU HA H 9.676 -10.132 2.173 1.00 . A A . 94 GLU HA 1 1 5 7018 1 1 94 GLU HB2 H 11.248 -9.321 3.971 1.00 . A A . 94 GLU HB2 1 1 5 7019 1 1 94 GLU HB3 H 10.339 -8.058 3.171 1.00 . A A . 94 GLU HB3 1 1 5 7020 1 1 94 GLU HG2 H 8.917 -7.791 5.080 1.00 . A A . 94 GLU HG2 1 1 5 7021 1 1 94 GLU HG3 H 9.609 -9.220 5.846 1.00 . A A . 94 GLU HG3 1 1 5 7022 1 1 94 GLU N N 7.987 -9.499 3.082 1.00 . A A . 94 GLU N 1 1 5 7023 1 1 94 GLU O O 9.496 -11.367 5.130 1.00 . A A . 94 GLU O 1 1 5 7024 1 1 94 GLU OE1 O 11.788 -8.069 6.495 1.00 . A A . 94 GLU OE1 1 1 5 7025 1 1 94 GLU OE2 O 10.832 -6.279 5.724 1.00 . A A . 94 GLU OE2 1 1 6 7026 1 1 1 GLY C C 15.058 -13.327 -2.216 1.00 . A A . 1 GLY C 1 1 6 7027 1 1 1 GLY CA C 15.934 -13.880 -1.115 1.00 . A A . 1 GLY CA 1 1 6 7028 1 1 1 GLY H1 H 17.586 -12.790 -1.677 1.00 . A A . 1 GLY H1 1 1 6 7029 1 1 1 GLY H2 H 17.668 -13.365 -0.087 1.00 . A A . 1 GLY H2 1 1 6 7030 1 1 1 GLY H3 H 16.678 -12.054 -0.466 1.00 . A A . 1 GLY H3 1 1 6 7031 1 1 1 GLY HA2 H 16.339 -14.830 -1.429 1.00 . A A . 1 GLY HA2 1 1 6 7032 1 1 1 GLY HA3 H 15.342 -14.022 -0.222 1.00 . A A . 1 GLY HA3 1 1 6 7033 1 1 1 GLY N N 17.039 -12.968 -0.811 1.00 . A A . 1 GLY N 1 1 6 7034 1 1 1 GLY O O 15.539 -12.578 -3.068 1.00 . A A . 1 GLY O 1 1 6 7035 1 1 2 HIS C C 11.615 -12.601 -2.556 1.00 . A A . 2 HIS C 1 1 6 7036 1 1 2 HIS CA C 12.855 -13.194 -3.218 1.00 . A A . 2 HIS CA 1 1 6 7037 1 1 2 HIS CB C 12.456 -14.330 -4.187 1.00 . A A . 2 HIS CB 1 1 6 7038 1 1 2 HIS CD2 C 11.671 -13.294 -6.437 1.00 . A A . 2 HIS CD2 1 1 6 7039 1 1 2 HIS CE1 C 9.531 -13.584 -6.232 1.00 . A A . 2 HIS CE1 1 1 6 7040 1 1 2 HIS CG C 11.468 -13.914 -5.250 1.00 . A A . 2 HIS CG 1 1 6 7041 1 1 2 HIS H H 13.447 -14.269 -1.505 1.00 . A A . 2 HIS H 1 1 6 7042 1 1 2 HIS HA H 13.354 -12.415 -3.776 1.00 . A A . 2 HIS HA 1 1 6 7043 1 1 2 HIS HB2 H 13.341 -14.694 -4.687 1.00 . A A . 2 HIS HB2 1 1 6 7044 1 1 2 HIS HB3 H 12.016 -15.135 -3.618 1.00 . A A . 2 HIS HB3 1 1 6 7045 1 1 2 HIS HD1 H 9.627 -14.521 -4.397 1.00 . A A . 2 HIS HD1 1 1 6 7046 1 1 2 HIS HD2 H 12.628 -13.007 -6.846 1.00 . A A . 2 HIS HD2 1 1 6 7047 1 1 2 HIS HE1 H 8.466 -13.575 -6.416 1.00 . A A . 2 HIS HE1 1 1 6 7048 1 1 2 HIS N N 13.786 -13.674 -2.210 1.00 . A A . 2 HIS N 1 1 6 7049 1 1 2 HIS ND1 N 10.103 -14.090 -5.143 1.00 . A A . 2 HIS ND1 1 1 6 7050 1 1 2 HIS NE2 N 10.440 -13.085 -7.059 1.00 . A A . 2 HIS NE2 1 1 6 7051 1 1 2 HIS O O 10.978 -13.243 -1.724 1.00 . A A . 2 HIS O 1 1 6 7052 1 1 3 MET C C 8.918 -10.980 -3.295 1.00 . A A . 3 MET C 1 1 6 7053 1 1 3 MET CA C 10.133 -10.717 -2.399 1.00 . A A . 3 MET CA 1 1 6 7054 1 1 3 MET CB C 10.439 -9.220 -2.289 1.00 . A A . 3 MET CB 1 1 6 7055 1 1 3 MET CE C 10.429 -6.234 -3.225 1.00 . A A . 3 MET CE 1 1 6 7056 1 1 3 MET CG C 9.293 -8.355 -1.802 1.00 . A A . 3 MET CG 1 1 6 7057 1 1 3 MET H H 11.839 -10.925 -3.588 1.00 . A A . 3 MET H 1 1 6 7058 1 1 3 MET HA H 9.930 -11.111 -1.414 1.00 . A A . 3 MET HA 1 1 6 7059 1 1 3 MET HB2 H 11.274 -9.079 -1.619 1.00 . A A . 3 MET HB2 1 1 6 7060 1 1 3 MET HB3 H 10.726 -8.874 -3.272 1.00 . A A . 3 MET HB3 1 1 6 7061 1 1 3 MET HE1 H 9.682 -6.427 -3.978 1.00 . A A . 3 MET HE1 1 1 6 7062 1 1 3 MET HE2 H 11.302 -6.838 -3.418 1.00 . A A . 3 MET HE2 1 1 6 7063 1 1 3 MET HE3 H 10.707 -5.191 -3.256 1.00 . A A . 3 MET HE3 1 1 6 7064 1 1 3 MET HG2 H 8.488 -8.409 -2.521 1.00 . A A . 3 MET HG2 1 1 6 7065 1 1 3 MET HG3 H 8.950 -8.741 -0.852 1.00 . A A . 3 MET HG3 1 1 6 7066 1 1 3 MET N N 11.291 -11.398 -2.925 1.00 . A A . 3 MET N 1 1 6 7067 1 1 3 MET O O 8.986 -10.804 -4.506 1.00 . A A . 3 MET O 1 1 6 7068 1 1 3 MET SD S 9.775 -6.620 -1.590 1.00 . A A . 3 MET SD 1 1 6 7069 1 1 4 GLU C C 5.761 -10.480 -3.533 1.00 . A A . 4 GLU C 1 1 6 7070 1 1 4 GLU CA C 6.595 -11.719 -3.415 1.00 . A A . 4 GLU CA 1 1 6 7071 1 1 4 GLU CB C 5.768 -12.779 -2.653 1.00 . A A . 4 GLU CB 1 1 6 7072 1 1 4 GLU CD C 3.537 -14.022 -2.431 1.00 . A A . 4 GLU CD 1 1 6 7073 1 1 4 GLU CG C 4.433 -13.156 -3.316 1.00 . A A . 4 GLU CG 1 1 6 7074 1 1 4 GLU H H 7.832 -11.495 -1.714 1.00 . A A . 4 GLU H 1 1 6 7075 1 1 4 GLU HA H 6.830 -12.088 -4.399 1.00 . A A . 4 GLU HA 1 1 6 7076 1 1 4 GLU HB2 H 6.360 -13.676 -2.552 1.00 . A A . 4 GLU HB2 1 1 6 7077 1 1 4 GLU HB3 H 5.557 -12.381 -1.670 1.00 . A A . 4 GLU HB3 1 1 6 7078 1 1 4 GLU HG2 H 3.901 -12.250 -3.562 1.00 . A A . 4 GLU HG2 1 1 6 7079 1 1 4 GLU HG3 H 4.646 -13.693 -4.226 1.00 . A A . 4 GLU HG3 1 1 6 7080 1 1 4 GLU N N 7.827 -11.408 -2.693 1.00 . A A . 4 GLU N 1 1 6 7081 1 1 4 GLU O O 5.267 -9.997 -2.537 1.00 . A A . 4 GLU O 1 1 6 7082 1 1 4 GLU OE1 O 3.931 -15.146 -2.095 1.00 . A A . 4 GLU OE1 1 1 6 7083 1 1 4 GLU OE2 O 2.411 -13.597 -2.085 1.00 . A A . 4 GLU OE2 1 1 6 7084 1 1 5 LEU C C 3.433 -9.393 -5.357 1.00 . A A . 5 LEU C 1 1 6 7085 1 1 5 LEU CA C 4.765 -8.837 -4.930 1.00 . A A . 5 LEU CA 1 1 6 7086 1 1 5 LEU CB C 5.306 -7.847 -5.977 1.00 . A A . 5 LEU CB 1 1 6 7087 1 1 5 LEU CD1 C 6.781 -6.762 -4.257 1.00 . A A . 5 LEU CD1 1 1 6 7088 1 1 5 LEU CD2 C 7.835 -8.141 -6.068 1.00 . A A . 5 LEU CD2 1 1 6 7089 1 1 5 LEU CG C 6.680 -7.220 -5.691 1.00 . A A . 5 LEU CG 1 1 6 7090 1 1 5 LEU H H 6.184 -10.258 -5.472 1.00 . A A . 5 LEU H 1 1 6 7091 1 1 5 LEU HA H 4.634 -8.331 -3.984 1.00 . A A . 5 LEU HA 1 1 6 7092 1 1 5 LEU HB2 H 5.357 -8.348 -6.932 1.00 . A A . 5 LEU HB2 1 1 6 7093 1 1 5 LEU HB3 H 4.594 -7.039 -6.058 1.00 . A A . 5 LEU HB3 1 1 6 7094 1 1 5 LEU HD11 H 7.711 -6.237 -4.100 1.00 . A A . 5 LEU HD11 1 1 6 7095 1 1 5 LEU HD12 H 6.770 -7.658 -3.651 1.00 . A A . 5 LEU HD12 1 1 6 7096 1 1 5 LEU HD13 H 5.939 -6.134 -4.008 1.00 . A A . 5 LEU HD13 1 1 6 7097 1 1 5 LEU HD21 H 8.774 -7.644 -5.873 1.00 . A A . 5 LEU HD21 1 1 6 7098 1 1 5 LEU HD22 H 7.769 -8.395 -7.115 1.00 . A A . 5 LEU HD22 1 1 6 7099 1 1 5 LEU HD23 H 7.780 -9.045 -5.479 1.00 . A A . 5 LEU HD23 1 1 6 7100 1 1 5 LEU HG H 6.742 -6.334 -6.299 1.00 . A A . 5 LEU HG 1 1 6 7101 1 1 5 LEU N N 5.650 -9.941 -4.714 1.00 . A A . 5 LEU N 1 1 6 7102 1 1 5 LEU O O 3.361 -10.221 -6.274 1.00 . A A . 5 LEU O 1 1 6 7103 1 1 6 PHE C C 0.055 -8.423 -5.062 1.00 . A A . 6 PHE C 1 1 6 7104 1 1 6 PHE CA C 1.109 -9.512 -4.944 1.00 . A A . 6 PHE CA 1 1 6 7105 1 1 6 PHE CB C 0.721 -10.528 -3.868 1.00 . A A . 6 PHE CB 1 1 6 7106 1 1 6 PHE CD1 C 0.043 -9.286 -1.818 1.00 . A A . 6 PHE CD1 1 1 6 7107 1 1 6 PHE CD2 C 2.106 -10.450 -1.778 1.00 . A A . 6 PHE CD2 1 1 6 7108 1 1 6 PHE CE1 C 0.247 -8.860 -0.521 1.00 . A A . 6 PHE CE1 1 1 6 7109 1 1 6 PHE CE2 C 2.327 -10.036 -0.483 1.00 . A A . 6 PHE CE2 1 1 6 7110 1 1 6 PHE CG C 0.963 -10.080 -2.455 1.00 . A A . 6 PHE CG 1 1 6 7111 1 1 6 PHE CZ C 1.395 -9.235 0.150 1.00 . A A . 6 PHE CZ 1 1 6 7112 1 1 6 PHE H H 2.488 -8.296 -4.004 1.00 . A A . 6 PHE H 1 1 6 7113 1 1 6 PHE HA H 1.167 -10.041 -5.882 1.00 . A A . 6 PHE HA 1 1 6 7114 1 1 6 PHE HB2 H -0.347 -10.637 -3.942 1.00 . A A . 6 PHE HB2 1 1 6 7115 1 1 6 PHE HB3 H 1.190 -11.477 -4.060 1.00 . A A . 6 PHE HB3 1 1 6 7116 1 1 6 PHE HD1 H -0.842 -9.015 -2.381 1.00 . A A . 6 PHE HD1 1 1 6 7117 1 1 6 PHE HD2 H 2.832 -11.074 -2.277 1.00 . A A . 6 PHE HD2 1 1 6 7118 1 1 6 PHE HE1 H -0.489 -8.234 -0.036 1.00 . A A . 6 PHE HE1 1 1 6 7119 1 1 6 PHE HE2 H 3.229 -10.343 0.024 1.00 . A A . 6 PHE HE2 1 1 6 7120 1 1 6 PHE HZ H 1.561 -8.906 1.164 1.00 . A A . 6 PHE HZ 1 1 6 7121 1 1 6 PHE N N 2.406 -8.991 -4.701 1.00 . A A . 6 PHE N 1 1 6 7122 1 1 6 PHE O O 0.053 -7.456 -4.313 1.00 . A A . 6 PHE O 1 1 6 7123 1 1 7 PRO C C -3.129 -8.024 -5.353 1.00 . A A . 7 PRO C 1 1 6 7124 1 1 7 PRO CA C -1.940 -7.673 -6.229 1.00 . A A . 7 PRO CA 1 1 6 7125 1 1 7 PRO CB C -2.305 -7.912 -7.666 1.00 . A A . 7 PRO CB 1 1 6 7126 1 1 7 PRO CD C -0.798 -9.650 -7.007 1.00 . A A . 7 PRO CD 1 1 6 7127 1 1 7 PRO CG C -1.948 -9.350 -7.907 1.00 . A A . 7 PRO CG 1 1 6 7128 1 1 7 PRO HA H -1.687 -6.633 -6.087 1.00 . A A . 7 PRO HA 1 1 6 7129 1 1 7 PRO HB2 H -3.360 -7.702 -7.744 1.00 . A A . 7 PRO HB2 1 1 6 7130 1 1 7 PRO HB3 H -1.746 -7.227 -8.281 1.00 . A A . 7 PRO HB3 1 1 6 7131 1 1 7 PRO HD2 H -0.929 -10.577 -6.465 1.00 . A A . 7 PRO HD2 1 1 6 7132 1 1 7 PRO HD3 H 0.130 -9.631 -7.555 1.00 . A A . 7 PRO HD3 1 1 6 7133 1 1 7 PRO HG2 H -2.752 -9.995 -7.587 1.00 . A A . 7 PRO HG2 1 1 6 7134 1 1 7 PRO HG3 H -1.676 -9.523 -8.937 1.00 . A A . 7 PRO HG3 1 1 6 7135 1 1 7 PRO N N -0.826 -8.572 -6.022 1.00 . A A . 7 PRO N 1 1 6 7136 1 1 7 PRO O O -3.649 -9.147 -5.374 1.00 . A A . 7 PRO O 1 1 6 7137 1 1 8 VAL C C -5.741 -6.370 -4.262 1.00 . A A . 8 VAL C 1 1 6 7138 1 1 8 VAL CA C -4.683 -7.296 -3.769 1.00 . A A . 8 VAL CA 1 1 6 7139 1 1 8 VAL CB C -4.434 -7.024 -2.270 1.00 . A A . 8 VAL CB 1 1 6 7140 1 1 8 VAL CG1 C -5.662 -7.370 -1.442 1.00 . A A . 8 VAL CG1 1 1 6 7141 1 1 8 VAL CG2 C -3.216 -7.765 -1.776 1.00 . A A . 8 VAL CG2 1 1 6 7142 1 1 8 VAL H H -3.004 -6.282 -4.511 1.00 . A A . 8 VAL H 1 1 6 7143 1 1 8 VAL HA H -4.991 -8.321 -3.904 1.00 . A A . 8 VAL HA 1 1 6 7144 1 1 8 VAL HB H -4.260 -5.965 -2.160 1.00 . A A . 8 VAL HB 1 1 6 7145 1 1 8 VAL HG11 H -5.928 -8.403 -1.614 1.00 . A A . 8 VAL HG11 1 1 6 7146 1 1 8 VAL HG12 H -6.485 -6.733 -1.734 1.00 . A A . 8 VAL HG12 1 1 6 7147 1 1 8 VAL HG13 H -5.447 -7.224 -0.395 1.00 . A A . 8 VAL HG13 1 1 6 7148 1 1 8 VAL HG21 H -3.077 -7.576 -0.722 1.00 . A A . 8 VAL HG21 1 1 6 7149 1 1 8 VAL HG22 H -2.361 -7.409 -2.332 1.00 . A A . 8 VAL HG22 1 1 6 7150 1 1 8 VAL HG23 H -3.349 -8.821 -1.953 1.00 . A A . 8 VAL HG23 1 1 6 7151 1 1 8 VAL N N -3.528 -7.112 -4.571 1.00 . A A . 8 VAL N 1 1 6 7152 1 1 8 VAL O O -5.701 -5.180 -3.979 1.00 . A A . 8 VAL O 1 1 6 7153 1 1 9 GLU C C -8.775 -6.140 -4.457 1.00 . A A . 9 GLU C 1 1 6 7154 1 1 9 GLU CA C -7.715 -6.100 -5.524 1.00 . A A . 9 GLU CA 1 1 6 7155 1 1 9 GLU CB C -8.229 -6.621 -6.866 1.00 . A A . 9 GLU CB 1 1 6 7156 1 1 9 GLU CD C -9.589 -6.202 -8.935 1.00 . A A . 9 GLU CD 1 1 6 7157 1 1 9 GLU CG C -9.220 -5.700 -7.566 1.00 . A A . 9 GLU CG 1 1 6 7158 1 1 9 GLU H H -6.564 -7.828 -5.309 1.00 . A A . 9 GLU H 1 1 6 7159 1 1 9 GLU HA H -7.373 -5.082 -5.628 1.00 . A A . 9 GLU HA 1 1 6 7160 1 1 9 GLU HB2 H -7.381 -6.756 -7.520 1.00 . A A . 9 GLU HB2 1 1 6 7161 1 1 9 GLU HB3 H -8.704 -7.579 -6.712 1.00 . A A . 9 GLU HB3 1 1 6 7162 1 1 9 GLU HG2 H -10.117 -5.628 -6.968 1.00 . A A . 9 GLU HG2 1 1 6 7163 1 1 9 GLU HG3 H -8.772 -4.721 -7.665 1.00 . A A . 9 GLU HG3 1 1 6 7164 1 1 9 GLU N N -6.626 -6.882 -5.053 1.00 . A A . 9 GLU N 1 1 6 7165 1 1 9 GLU O O -9.459 -7.153 -4.282 1.00 . A A . 9 GLU O 1 1 6 7166 1 1 9 GLU OE1 O -8.732 -6.167 -9.846 1.00 . A A . 9 GLU OE1 1 1 6 7167 1 1 9 GLU OE2 O -10.735 -6.641 -9.139 1.00 . A A . 9 GLU OE2 1 1 6 7168 1 1 10 LEU C C -10.994 -4.368 -3.107 1.00 . A A . 10 LEU C 1 1 6 7169 1 1 10 LEU CA C -9.741 -5.007 -2.598 1.00 . A A . 10 LEU CA 1 1 6 7170 1 1 10 LEU CB C -9.137 -4.108 -1.504 1.00 . A A . 10 LEU CB 1 1 6 7171 1 1 10 LEU CD1 C -10.854 -4.747 0.277 1.00 . A A . 10 LEU CD1 1 1 6 7172 1 1 10 LEU CD2 C -8.531 -5.693 0.341 1.00 . A A . 10 LEU CD2 1 1 6 7173 1 1 10 LEU CG C -9.380 -4.500 -0.031 1.00 . A A . 10 LEU CG 1 1 6 7174 1 1 10 LEU H H -8.303 -4.291 -3.928 1.00 . A A . 10 LEU H 1 1 6 7175 1 1 10 LEU HA H -9.922 -5.994 -2.200 1.00 . A A . 10 LEU HA 1 1 6 7176 1 1 10 LEU HB2 H -8.069 -4.070 -1.661 1.00 . A A . 10 LEU HB2 1 1 6 7177 1 1 10 LEU HB3 H -9.532 -3.114 -1.654 1.00 . A A . 10 LEU HB3 1 1 6 7178 1 1 10 LEU HD11 H -11.423 -3.843 0.127 1.00 . A A . 10 LEU HD11 1 1 6 7179 1 1 10 LEU HD12 H -10.980 -5.100 1.289 1.00 . A A . 10 LEU HD12 1 1 6 7180 1 1 10 LEU HD13 H -11.223 -5.504 -0.398 1.00 . A A . 10 LEU HD13 1 1 6 7181 1 1 10 LEU HD21 H -8.697 -5.936 1.379 1.00 . A A . 10 LEU HD21 1 1 6 7182 1 1 10 LEU HD22 H -7.487 -5.458 0.190 1.00 . A A . 10 LEU HD22 1 1 6 7183 1 1 10 LEU HD23 H -8.805 -6.540 -0.271 1.00 . A A . 10 LEU HD23 1 1 6 7184 1 1 10 LEU HG H -9.072 -3.672 0.591 1.00 . A A . 10 LEU HG 1 1 6 7185 1 1 10 LEU N N -8.848 -5.082 -3.701 1.00 . A A . 10 LEU N 1 1 6 7186 1 1 10 LEU O O -10.917 -3.389 -3.835 1.00 . A A . 10 LEU O 1 1 6 7187 1 1 11 GLU C C -13.933 -3.605 -1.958 1.00 . A A . 11 GLU C 1 1 6 7188 1 1 11 GLU CA C -13.352 -4.333 -3.149 1.00 . A A . 11 GLU CA 1 1 6 7189 1 1 11 GLU CB C -14.303 -5.370 -3.734 1.00 . A A . 11 GLU CB 1 1 6 7190 1 1 11 GLU CD C -16.344 -5.742 -5.120 1.00 . A A . 11 GLU CD 1 1 6 7191 1 1 11 GLU CG C -15.624 -4.802 -4.206 1.00 . A A . 11 GLU CG 1 1 6 7192 1 1 11 GLU H H -12.107 -5.761 -2.274 1.00 . A A . 11 GLU H 1 1 6 7193 1 1 11 GLU HA H -13.127 -3.594 -3.903 1.00 . A A . 11 GLU HA 1 1 6 7194 1 1 11 GLU HB2 H -13.820 -5.841 -4.578 1.00 . A A . 11 GLU HB2 1 1 6 7195 1 1 11 GLU HB3 H -14.503 -6.116 -2.979 1.00 . A A . 11 GLU HB3 1 1 6 7196 1 1 11 GLU HG2 H -16.249 -4.605 -3.347 1.00 . A A . 11 GLU HG2 1 1 6 7197 1 1 11 GLU HG3 H -15.436 -3.877 -4.733 1.00 . A A . 11 GLU HG3 1 1 6 7198 1 1 11 GLU N N -12.114 -4.920 -2.781 1.00 . A A . 11 GLU N 1 1 6 7199 1 1 11 GLU O O -14.564 -4.197 -1.070 1.00 . A A . 11 GLU O 1 1 6 7200 1 1 11 GLU OE1 O -17.110 -6.616 -4.646 1.00 . A A . 11 GLU OE1 1 1 6 7201 1 1 11 GLU OE2 O -16.172 -5.624 -6.343 1.00 . A A . 11 GLU OE2 1 1 6 7202 1 1 12 LYS C C -15.343 -0.756 -1.185 1.00 . A A . 12 LYS C 1 1 6 7203 1 1 12 LYS CA C -14.060 -1.487 -0.856 1.00 . A A . 12 LYS CA 1 1 6 7204 1 1 12 LYS CB C -12.963 -0.474 -0.480 1.00 . A A . 12 LYS CB 1 1 6 7205 1 1 12 LYS CD C -12.547 -1.486 1.785 1.00 . A A . 12 LYS CD 1 1 6 7206 1 1 12 LYS CE C -12.130 -0.714 3.027 1.00 . A A . 12 LYS CE 1 1 6 7207 1 1 12 LYS CG C -11.913 -0.999 0.490 1.00 . A A . 12 LYS CG 1 1 6 7208 1 1 12 LYS H H -13.049 -1.964 -2.602 1.00 . A A . 12 LYS H 1 1 6 7209 1 1 12 LYS HA H -14.231 -2.108 0.007 1.00 . A A . 12 LYS HA 1 1 6 7210 1 1 12 LYS HB2 H -12.445 -0.231 -1.399 1.00 . A A . 12 LYS HB2 1 1 6 7211 1 1 12 LYS HB3 H -13.404 0.438 -0.103 1.00 . A A . 12 LYS HB3 1 1 6 7212 1 1 12 LYS HD2 H -13.614 -1.336 1.696 1.00 . A A . 12 LYS HD2 1 1 6 7213 1 1 12 LYS HD3 H -12.307 -2.530 1.912 1.00 . A A . 12 LYS HD3 1 1 6 7214 1 1 12 LYS HE2 H -12.458 -1.294 3.888 1.00 . A A . 12 LYS HE2 1 1 6 7215 1 1 12 LYS HE3 H -11.054 -0.735 3.110 1.00 . A A . 12 LYS HE3 1 1 6 7216 1 1 12 LYS HG2 H -11.435 -1.852 0.036 1.00 . A A . 12 LYS HG2 1 1 6 7217 1 1 12 LYS HG3 H -11.189 -0.228 0.701 1.00 . A A . 12 LYS HG3 1 1 6 7218 1 1 12 LYS HZ1 H -12.333 1.214 2.150 1.00 . A A . 12 LYS HZ1 1 1 6 7219 1 1 12 LYS HZ2 H -12.353 1.261 3.819 1.00 . A A . 12 LYS HZ2 1 1 6 7220 1 1 12 LYS HZ3 H -13.691 0.737 2.973 1.00 . A A . 12 LYS HZ3 1 1 6 7221 1 1 12 LYS N N -13.623 -2.348 -1.898 1.00 . A A . 12 LYS N 1 1 6 7222 1 1 12 LYS NZ N -12.643 0.691 2.998 1.00 . A A . 12 LYS NZ 1 1 6 7223 1 1 12 LYS O O -16.001 -0.990 -2.222 1.00 . A A . 12 LYS O 1 1 6 7224 1 1 13 ASP C C -16.566 2.151 -1.225 1.00 . A A . 13 ASP C 1 1 6 7225 1 1 13 ASP CA C -16.825 0.968 -0.309 1.00 . A A . 13 ASP CA 1 1 6 7226 1 1 13 ASP CB C -17.119 1.457 1.112 1.00 . A A . 13 ASP CB 1 1 6 7227 1 1 13 ASP CG C -15.860 1.942 1.822 1.00 . A A . 13 ASP CG 1 1 6 7228 1 1 13 ASP H H -15.119 0.188 0.530 1.00 . A A . 13 ASP H 1 1 6 7229 1 1 13 ASP HA H -17.679 0.411 -0.660 1.00 . A A . 13 ASP HA 1 1 6 7230 1 1 13 ASP HB2 H -17.818 2.279 1.060 1.00 . A A . 13 ASP HB2 1 1 6 7231 1 1 13 ASP HB3 H -17.557 0.655 1.685 1.00 . A A . 13 ASP HB3 1 1 6 7232 1 1 13 ASP N N -15.685 0.099 -0.267 1.00 . A A . 13 ASP N 1 1 6 7233 1 1 13 ASP O O -15.467 2.324 -1.747 1.00 . A A . 13 ASP O 1 1 6 7234 1 1 13 ASP OD1 O -15.521 3.126 1.727 1.00 . A A . 13 ASP OD1 1 1 6 7235 1 1 13 ASP OD2 O -15.169 1.102 2.476 1.00 . A A . 13 ASP OD2 1 1 6 7236 1 1 14 GLU C C -16.832 5.324 -1.615 1.00 . A A . 14 GLU C 1 1 6 7237 1 1 14 GLU CA C -17.501 4.128 -2.288 1.00 . A A . 14 GLU CA 1 1 6 7238 1 1 14 GLU CB C -18.897 4.472 -2.795 1.00 . A A . 14 GLU CB 1 1 6 7239 1 1 14 GLU CD C -21.297 4.631 -2.122 1.00 . A A . 14 GLU CD 1 1 6 7240 1 1 14 GLU CG C -19.878 4.865 -1.702 1.00 . A A . 14 GLU CG 1 1 6 7241 1 1 14 GLU H H -18.400 2.790 -0.893 1.00 . A A . 14 GLU H 1 1 6 7242 1 1 14 GLU HA H -16.887 3.838 -3.127 1.00 . A A . 14 GLU HA 1 1 6 7243 1 1 14 GLU HB2 H -18.820 5.295 -3.488 1.00 . A A . 14 GLU HB2 1 1 6 7244 1 1 14 GLU HB3 H -19.293 3.611 -3.312 1.00 . A A . 14 GLU HB3 1 1 6 7245 1 1 14 GLU HG2 H -19.671 4.301 -0.807 1.00 . A A . 14 GLU HG2 1 1 6 7246 1 1 14 GLU HG3 H -19.752 5.917 -1.490 1.00 . A A . 14 GLU HG3 1 1 6 7247 1 1 14 GLU N N -17.573 2.975 -1.390 1.00 . A A . 14 GLU N 1 1 6 7248 1 1 14 GLU O O -16.566 6.363 -2.250 1.00 . A A . 14 GLU O 1 1 6 7249 1 1 14 GLU OE1 O -21.774 3.490 -1.990 1.00 . A A . 14 GLU OE1 1 1 6 7250 1 1 14 GLU OE2 O -21.962 5.565 -2.609 1.00 . A A . 14 GLU OE2 1 1 6 7251 1 1 15 ASP C C -14.379 6.027 0.120 1.00 . A A . 15 ASP C 1 1 6 7252 1 1 15 ASP CA C -15.856 6.205 0.385 1.00 . A A . 15 ASP CA 1 1 6 7253 1 1 15 ASP CB C -16.146 6.124 1.881 1.00 . A A . 15 ASP CB 1 1 6 7254 1 1 15 ASP CG C -15.384 7.152 2.686 1.00 . A A . 15 ASP CG 1 1 6 7255 1 1 15 ASP H H -16.824 4.354 0.107 1.00 . A A . 15 ASP H 1 1 6 7256 1 1 15 ASP HA H -16.169 7.164 0.000 1.00 . A A . 15 ASP HA 1 1 6 7257 1 1 15 ASP HB2 H -17.203 6.275 2.037 1.00 . A A . 15 ASP HB2 1 1 6 7258 1 1 15 ASP HB3 H -15.881 5.139 2.233 1.00 . A A . 15 ASP HB3 1 1 6 7259 1 1 15 ASP N N -16.563 5.185 -0.344 1.00 . A A . 15 ASP N 1 1 6 7260 1 1 15 ASP O O -13.641 7.003 -0.098 1.00 . A A . 15 ASP O 1 1 6 7261 1 1 15 ASP OD1 O -14.189 6.917 3.011 1.00 . A A . 15 ASP OD1 1 1 6 7262 1 1 15 ASP OD2 O -15.976 8.216 3.039 1.00 . A A . 15 ASP OD2 1 1 6 7263 1 1 16 GLY C C -11.986 3.471 0.683 1.00 . A A . 16 GLY C 1 1 6 7264 1 1 16 GLY CA C -12.597 4.504 -0.206 1.00 . A A . 16 GLY CA 1 1 6 7265 1 1 16 GLY H H -14.548 4.050 0.393 1.00 . A A . 16 GLY H 1 1 6 7266 1 1 16 GLY HA2 H -12.560 4.148 -1.225 1.00 . A A . 16 GLY HA2 1 1 6 7267 1 1 16 GLY HA3 H -12.018 5.412 -0.134 1.00 . A A . 16 GLY HA3 1 1 6 7268 1 1 16 GLY N N -13.948 4.790 0.126 1.00 . A A . 16 GLY N 1 1 6 7269 1 1 16 GLY O O -12.510 2.366 0.838 1.00 . A A . 16 GLY O 1 1 6 7270 1 1 17 LEU C C -10.315 3.091 3.520 1.00 . A A . 17 LEU C 1 1 6 7271 1 1 17 LEU CA C -10.161 2.849 2.065 1.00 . A A . 17 LEU CA 1 1 6 7272 1 1 17 LEU CB C -8.687 2.927 1.739 1.00 . A A . 17 LEU CB 1 1 6 7273 1 1 17 LEU CD1 C -6.840 3.086 0.113 1.00 . A A . 17 LEU CD1 1 1 6 7274 1 1 17 LEU CD2 C -9.002 2.067 -0.590 1.00 . A A . 17 LEU CD2 1 1 6 7275 1 1 17 LEU CG C -8.330 3.100 0.289 1.00 . A A . 17 LEU CG 1 1 6 7276 1 1 17 LEU H H -10.623 4.758 1.279 1.00 . A A . 17 LEU H 1 1 6 7277 1 1 17 LEU HA H -10.513 1.861 1.810 1.00 . A A . 17 LEU HA 1 1 6 7278 1 1 17 LEU HB2 H -8.262 3.749 2.294 1.00 . A A . 17 LEU HB2 1 1 6 7279 1 1 17 LEU HB3 H -8.226 2.013 2.084 1.00 . A A . 17 LEU HB3 1 1 6 7280 1 1 17 LEU HD11 H -6.411 3.910 0.663 1.00 . A A . 17 LEU HD11 1 1 6 7281 1 1 17 LEU HD12 H -6.597 3.188 -0.934 1.00 . A A . 17 LEU HD12 1 1 6 7282 1 1 17 LEU HD13 H -6.438 2.158 0.490 1.00 . A A . 17 LEU HD13 1 1 6 7283 1 1 17 LEU HD21 H -8.668 2.218 -1.605 1.00 . A A . 17 LEU HD21 1 1 6 7284 1 1 17 LEU HD22 H -10.071 2.215 -0.540 1.00 . A A . 17 LEU HD22 1 1 6 7285 1 1 17 LEU HD23 H -8.766 1.070 -0.257 1.00 . A A . 17 LEU HD23 1 1 6 7286 1 1 17 LEU HG H -8.692 4.078 0.012 1.00 . A A . 17 LEU HG 1 1 6 7287 1 1 17 LEU N N -10.905 3.818 1.311 1.00 . A A . 17 LEU N 1 1 6 7288 1 1 17 LEU O O -10.539 2.151 4.287 1.00 . A A . 17 LEU O 1 1 6 7289 1 1 18 GLY C C -8.931 4.262 5.952 1.00 . A A . 18 GLY C 1 1 6 7290 1 1 18 GLY CA C -10.204 4.711 5.276 1.00 . A A . 18 GLY CA 1 1 6 7291 1 1 18 GLY H H -10.143 5.055 3.221 1.00 . A A . 18 GLY H 1 1 6 7292 1 1 18 GLY HA2 H -10.294 5.785 5.352 1.00 . A A . 18 GLY HA2 1 1 6 7293 1 1 18 GLY HA3 H -11.044 4.243 5.767 1.00 . A A . 18 GLY HA3 1 1 6 7294 1 1 18 GLY N N -10.198 4.345 3.898 1.00 . A A . 18 GLY N 1 1 6 7295 1 1 18 GLY O O -8.922 3.976 7.139 1.00 . A A . 18 GLY O 1 1 6 7296 1 1 19 ILE C C -5.608 4.864 5.933 1.00 . A A . 19 ILE C 1 1 6 7297 1 1 19 ILE CA C -6.584 3.707 5.757 1.00 . A A . 19 ILE CA 1 1 6 7298 1 1 19 ILE CB C -5.921 2.568 4.922 1.00 . A A . 19 ILE CB 1 1 6 7299 1 1 19 ILE CD1 C -4.576 2.055 2.814 1.00 . A A . 19 ILE CD1 1 1 6 7300 1 1 19 ILE CG1 C -5.343 3.096 3.608 1.00 . A A . 19 ILE CG1 1 1 6 7301 1 1 19 ILE CG2 C -6.945 1.477 4.638 1.00 . A A . 19 ILE CG2 1 1 6 7302 1 1 19 ILE H H -7.901 4.444 4.243 1.00 . A A . 19 ILE H 1 1 6 7303 1 1 19 ILE HA H -6.810 3.329 6.743 1.00 . A A . 19 ILE HA 1 1 6 7304 1 1 19 ILE HB H -5.127 2.135 5.514 1.00 . A A . 19 ILE HB 1 1 6 7305 1 1 19 ILE HD11 H -5.236 1.241 2.553 1.00 . A A . 19 ILE HD11 1 1 6 7306 1 1 19 ILE HD12 H -3.759 1.678 3.412 1.00 . A A . 19 ILE HD12 1 1 6 7307 1 1 19 ILE HD13 H -4.181 2.505 1.915 1.00 . A A . 19 ILE HD13 1 1 6 7308 1 1 19 ILE HG12 H -6.149 3.473 2.999 1.00 . A A . 19 ILE HG12 1 1 6 7309 1 1 19 ILE HG13 H -4.665 3.902 3.848 1.00 . A A . 19 ILE HG13 1 1 6 7310 1 1 19 ILE HG21 H -7.333 1.091 5.568 1.00 . A A . 19 ILE HG21 1 1 6 7311 1 1 19 ILE HG22 H -6.484 0.678 4.077 1.00 . A A . 19 ILE HG22 1 1 6 7312 1 1 19 ILE HG23 H -7.757 1.901 4.067 1.00 . A A . 19 ILE HG23 1 1 6 7313 1 1 19 ILE N N -7.844 4.174 5.187 1.00 . A A . 19 ILE N 1 1 6 7314 1 1 19 ILE O O -5.951 6.022 5.677 1.00 . A A . 19 ILE O 1 1 6 7315 1 1 20 SER C C -2.029 4.953 6.262 1.00 . A A . 20 SER C 1 1 6 7316 1 1 20 SER CA C -3.397 5.545 6.622 1.00 . A A . 20 SER CA 1 1 6 7317 1 1 20 SER CB C -3.456 5.937 8.105 1.00 . A A . 20 SER CB 1 1 6 7318 1 1 20 SER H H -4.187 3.620 6.561 1.00 . A A . 20 SER H 1 1 6 7319 1 1 20 SER HA H -3.561 6.418 6.007 1.00 . A A . 20 SER HA 1 1 6 7320 1 1 20 SER HB2 H -3.290 5.050 8.696 1.00 . A A . 20 SER HB2 1 1 6 7321 1 1 20 SER HB3 H -2.702 6.664 8.351 1.00 . A A . 20 SER HB3 1 1 6 7322 1 1 20 SER HG H -5.233 6.529 7.617 1.00 . A A . 20 SER HG 1 1 6 7323 1 1 20 SER N N -4.420 4.560 6.379 1.00 . A A . 20 SER N 1 1 6 7324 1 1 20 SER O O -1.841 3.735 6.345 1.00 . A A . 20 SER O 1 1 6 7325 1 1 20 SER OG O -4.741 6.460 8.445 1.00 . A A . 20 SER OG 1 1 6 7326 1 1 21 ILE C C 1.270 6.110 6.298 1.00 . A A . 21 ILE C 1 1 6 7327 1 1 21 ILE CA C 0.244 5.371 5.475 1.00 . A A . 21 ILE CA 1 1 6 7328 1 1 21 ILE CB C 0.502 5.642 3.958 1.00 . A A . 21 ILE CB 1 1 6 7329 1 1 21 ILE CD1 C 1.684 7.926 3.644 1.00 . A A . 21 ILE CD1 1 1 6 7330 1 1 21 ILE CG1 C 0.374 7.145 3.609 1.00 . A A . 21 ILE CG1 1 1 6 7331 1 1 21 ILE CG2 C -0.421 4.802 3.084 1.00 . A A . 21 ILE CG2 1 1 6 7332 1 1 21 ILE H H -1.284 6.761 5.883 1.00 . A A . 21 ILE H 1 1 6 7333 1 1 21 ILE HA H 0.353 4.311 5.658 1.00 . A A . 21 ILE HA 1 1 6 7334 1 1 21 ILE HB H 1.517 5.326 3.757 1.00 . A A . 21 ILE HB 1 1 6 7335 1 1 21 ILE HD11 H 2.399 7.518 2.943 1.00 . A A . 21 ILE HD11 1 1 6 7336 1 1 21 ILE HD12 H 2.122 7.883 4.632 1.00 . A A . 21 ILE HD12 1 1 6 7337 1 1 21 ILE HD13 H 1.517 8.963 3.394 1.00 . A A . 21 ILE HD13 1 1 6 7338 1 1 21 ILE HG12 H -0.087 7.266 2.648 1.00 . A A . 21 ILE HG12 1 1 6 7339 1 1 21 ILE HG13 H -0.284 7.591 4.341 1.00 . A A . 21 ILE HG13 1 1 6 7340 1 1 21 ILE HG21 H -1.448 5.050 3.308 1.00 . A A . 21 ILE HG21 1 1 6 7341 1 1 21 ILE HG22 H -0.253 3.754 3.281 1.00 . A A . 21 ILE HG22 1 1 6 7342 1 1 21 ILE HG23 H -0.218 5.012 2.044 1.00 . A A . 21 ILE HG23 1 1 6 7343 1 1 21 ILE N N -1.095 5.796 5.873 1.00 . A A . 21 ILE N 1 1 6 7344 1 1 21 ILE O O 0.950 7.129 6.928 1.00 . A A . 21 ILE O 1 1 6 7345 1 1 22 ILE C C 4.765 6.291 6.139 1.00 . A A . 22 ILE C 1 1 6 7346 1 1 22 ILE CA C 3.527 6.270 7.010 1.00 . A A . 22 ILE CA 1 1 6 7347 1 1 22 ILE CB C 3.803 5.638 8.407 1.00 . A A . 22 ILE CB 1 1 6 7348 1 1 22 ILE CD1 C 5.207 5.835 10.540 1.00 . A A . 22 ILE CD1 1 1 6 7349 1 1 22 ILE CG1 C 4.917 6.385 9.157 1.00 . A A . 22 ILE CG1 1 1 6 7350 1 1 22 ILE CG2 C 4.108 4.152 8.307 1.00 . A A . 22 ILE CG2 1 1 6 7351 1 1 22 ILE H H 2.673 4.764 5.865 1.00 . A A . 22 ILE H 1 1 6 7352 1 1 22 ILE HA H 3.180 7.280 7.147 1.00 . A A . 22 ILE HA 1 1 6 7353 1 1 22 ILE HB H 2.881 5.747 8.952 1.00 . A A . 22 ILE HB 1 1 6 7354 1 1 22 ILE HD11 H 5.499 4.799 10.455 1.00 . A A . 22 ILE HD11 1 1 6 7355 1 1 22 ILE HD12 H 4.325 5.914 11.158 1.00 . A A . 22 ILE HD12 1 1 6 7356 1 1 22 ILE HD13 H 6.015 6.398 10.982 1.00 . A A . 22 ILE HD13 1 1 6 7357 1 1 22 ILE HG12 H 5.829 6.328 8.581 1.00 . A A . 22 ILE HG12 1 1 6 7358 1 1 22 ILE HG13 H 4.631 7.421 9.261 1.00 . A A . 22 ILE HG13 1 1 6 7359 1 1 22 ILE HG21 H 5.005 4.024 7.719 1.00 . A A . 22 ILE HG21 1 1 6 7360 1 1 22 ILE HG22 H 3.279 3.654 7.827 1.00 . A A . 22 ILE HG22 1 1 6 7361 1 1 22 ILE HG23 H 4.257 3.750 9.297 1.00 . A A . 22 ILE HG23 1 1 6 7362 1 1 22 ILE N N 2.469 5.614 6.322 1.00 . A A . 22 ILE N 1 1 6 7363 1 1 22 ILE O O 5.135 5.269 5.553 1.00 . A A . 22 ILE O 1 1 6 7364 1 1 23 GLY C C 7.765 7.520 5.983 1.00 . A A . 23 GLY C 1 1 6 7365 1 1 23 GLY CA C 6.519 7.567 5.183 1.00 . A A . 23 GLY CA 1 1 6 7366 1 1 23 GLY H H 5.029 8.240 6.475 1.00 . A A . 23 GLY H 1 1 6 7367 1 1 23 GLY HA2 H 6.526 6.717 4.520 1.00 . A A . 23 GLY HA2 1 1 6 7368 1 1 23 GLY HA3 H 6.486 8.483 4.612 1.00 . A A . 23 GLY HA3 1 1 6 7369 1 1 23 GLY N N 5.359 7.445 6.004 1.00 . A A . 23 GLY N 1 1 6 7370 1 1 23 GLY O O 8.093 8.467 6.689 1.00 . A A . 23 GLY O 1 1 6 7371 1 1 24 MET C C 10.621 5.327 5.898 1.00 . A A . 24 MET C 1 1 6 7372 1 1 24 MET CA C 9.661 6.217 6.651 1.00 . A A . 24 MET CA 1 1 6 7373 1 1 24 MET CB C 9.410 5.719 8.093 1.00 . A A . 24 MET CB 1 1 6 7374 1 1 24 MET CE C 10.020 3.393 10.258 1.00 . A A . 24 MET CE 1 1 6 7375 1 1 24 MET CG C 8.480 4.519 8.216 1.00 . A A . 24 MET CG 1 1 6 7376 1 1 24 MET H H 8.095 5.693 5.330 1.00 . A A . 24 MET H 1 1 6 7377 1 1 24 MET HA H 10.134 7.181 6.706 1.00 . A A . 24 MET HA 1 1 6 7378 1 1 24 MET HB2 H 10.357 5.443 8.527 1.00 . A A . 24 MET HB2 1 1 6 7379 1 1 24 MET HB3 H 8.984 6.533 8.660 1.00 . A A . 24 MET HB3 1 1 6 7380 1 1 24 MET HE1 H 10.685 4.241 10.191 1.00 . A A . 24 MET HE1 1 1 6 7381 1 1 24 MET HE2 H 10.320 2.646 9.538 1.00 . A A . 24 MET HE2 1 1 6 7382 1 1 24 MET HE3 H 10.073 2.975 11.251 1.00 . A A . 24 MET HE3 1 1 6 7383 1 1 24 MET HG2 H 7.508 4.836 7.869 1.00 . A A . 24 MET HG2 1 1 6 7384 1 1 24 MET HG3 H 8.826 3.716 7.583 1.00 . A A . 24 MET HG3 1 1 6 7385 1 1 24 MET N N 8.433 6.414 5.917 1.00 . A A . 24 MET N 1 1 6 7386 1 1 24 MET O O 10.506 4.107 5.940 1.00 . A A . 24 MET O 1 1 6 7387 1 1 24 MET SD S 8.325 3.913 9.918 1.00 . A A . 24 MET SD 1 1 6 7388 1 1 25 GLY C C 13.290 4.219 5.163 1.00 . A A . 25 GLY C 1 1 6 7389 1 1 25 GLY CA C 12.540 5.266 4.372 1.00 . A A . 25 GLY CA 1 1 6 7390 1 1 25 GLY H H 11.552 6.946 5.211 1.00 . A A . 25 GLY H 1 1 6 7391 1 1 25 GLY HA2 H 12.044 4.792 3.538 1.00 . A A . 25 GLY HA2 1 1 6 7392 1 1 25 GLY HA3 H 13.244 5.990 3.993 1.00 . A A . 25 GLY HA3 1 1 6 7393 1 1 25 GLY N N 11.546 5.964 5.180 1.00 . A A . 25 GLY N 1 1 6 7394 1 1 25 GLY O O 14.125 4.549 6.023 1.00 . A A . 25 GLY O 1 1 6 7395 1 1 26 VAL C C 14.997 1.535 5.313 1.00 . A A . 26 VAL C 1 1 6 7396 1 1 26 VAL CA C 13.519 1.850 5.622 1.00 . A A . 26 VAL CA 1 1 6 7397 1 1 26 VAL CB C 12.599 0.578 5.532 1.00 . A A . 26 VAL CB 1 1 6 7398 1 1 26 VAL CG1 C 12.393 0.102 4.097 1.00 . A A . 26 VAL CG1 1 1 6 7399 1 1 26 VAL CG2 C 13.117 -0.553 6.412 1.00 . A A . 26 VAL CG2 1 1 6 7400 1 1 26 VAL H H 12.362 2.805 4.145 1.00 . A A . 26 VAL H 1 1 6 7401 1 1 26 VAL HA H 13.507 2.179 6.651 1.00 . A A . 26 VAL HA 1 1 6 7402 1 1 26 VAL HB H 11.630 0.873 5.906 1.00 . A A . 26 VAL HB 1 1 6 7403 1 1 26 VAL HG11 H 11.755 -0.769 4.095 1.00 . A A . 26 VAL HG11 1 1 6 7404 1 1 26 VAL HG12 H 13.348 -0.149 3.663 1.00 . A A . 26 VAL HG12 1 1 6 7405 1 1 26 VAL HG13 H 11.930 0.889 3.519 1.00 . A A . 26 VAL HG13 1 1 6 7406 1 1 26 VAL HG21 H 12.470 -1.412 6.315 1.00 . A A . 26 VAL HG21 1 1 6 7407 1 1 26 VAL HG22 H 13.126 -0.226 7.440 1.00 . A A . 26 VAL HG22 1 1 6 7408 1 1 26 VAL HG23 H 14.118 -0.819 6.106 1.00 . A A . 26 VAL HG23 1 1 6 7409 1 1 26 VAL N N 12.988 2.970 4.879 1.00 . A A . 26 VAL N 1 1 6 7410 1 1 26 VAL O O 15.336 0.781 4.373 1.00 . A A . 26 VAL O 1 1 6 7411 1 1 27 GLY C C 18.029 2.401 4.840 1.00 . A A . 27 GLY C 1 1 6 7412 1 1 27 GLY CA C 17.272 1.915 6.048 1.00 . A A . 27 GLY CA 1 1 6 7413 1 1 27 GLY H H 15.527 2.912 6.637 1.00 . A A . 27 GLY H 1 1 6 7414 1 1 27 GLY HA2 H 17.725 2.357 6.922 1.00 . A A . 27 GLY HA2 1 1 6 7415 1 1 27 GLY HA3 H 17.399 0.846 6.113 1.00 . A A . 27 GLY HA3 1 1 6 7416 1 1 27 GLY N N 15.860 2.192 6.059 1.00 . A A . 27 GLY N 1 1 6 7417 1 1 27 GLY O O 18.808 3.356 4.939 1.00 . A A . 27 GLY O 1 1 6 7418 1 1 28 ALA C C 20.010 1.499 2.716 1.00 . A A . 28 ALA C 1 1 6 7419 1 1 28 ALA CA C 18.564 1.914 2.452 1.00 . A A . 28 ALA CA 1 1 6 7420 1 1 28 ALA CB C 18.462 3.356 1.947 1.00 . A A . 28 ALA CB 1 1 6 7421 1 1 28 ALA H H 17.059 1.081 3.716 1.00 . A A . 28 ALA H 1 1 6 7422 1 1 28 ALA HA H 18.148 1.234 1.723 1.00 . A A . 28 ALA HA 1 1 6 7423 1 1 28 ALA HB1 H 18.883 4.022 2.686 1.00 . A A . 28 ALA HB1 1 1 6 7424 1 1 28 ALA HB2 H 17.421 3.599 1.795 1.00 . A A . 28 ALA HB2 1 1 6 7425 1 1 28 ALA HB3 H 19.000 3.454 1.015 1.00 . A A . 28 ALA HB3 1 1 6 7426 1 1 28 ALA N N 17.803 1.723 3.695 1.00 . A A . 28 ALA N 1 1 6 7427 1 1 28 ALA O O 20.958 1.910 2.034 1.00 . A A . 28 ALA O 1 1 6 7428 1 1 29 ASP C C 21.770 -1.206 3.685 1.00 . A A . 29 ASP C 1 1 6 7429 1 1 29 ASP CA C 21.417 0.174 4.189 1.00 . A A . 29 ASP CA 1 1 6 7430 1 1 29 ASP CB C 21.361 0.161 5.710 1.00 . A A . 29 ASP CB 1 1 6 7431 1 1 29 ASP CG C 22.644 -0.291 6.342 1.00 . A A . 29 ASP CG 1 1 6 7432 1 1 29 ASP H H 19.314 0.255 4.068 1.00 . A A . 29 ASP H 1 1 6 7433 1 1 29 ASP HA H 22.173 0.883 3.887 1.00 . A A . 29 ASP HA 1 1 6 7434 1 1 29 ASP HB2 H 21.129 1.153 6.068 1.00 . A A . 29 ASP HB2 1 1 6 7435 1 1 29 ASP HB3 H 20.572 -0.512 6.014 1.00 . A A . 29 ASP HB3 1 1 6 7436 1 1 29 ASP N N 20.140 0.615 3.680 1.00 . A A . 29 ASP N 1 1 6 7437 1 1 29 ASP O O 22.904 -1.461 3.300 1.00 . A A . 29 ASP O 1 1 6 7438 1 1 29 ASP OD1 O 23.576 0.531 6.469 1.00 . A A . 29 ASP OD1 1 1 6 7439 1 1 29 ASP OD2 O 22.742 -1.475 6.751 1.00 . A A . 29 ASP OD2 1 1 6 7440 1 1 30 ALA C C 21.420 -3.581 1.806 1.00 . A A . 30 ALA C 1 1 6 7441 1 1 30 ALA CA C 20.981 -3.478 3.266 1.00 . A A . 30 ALA CA 1 1 6 7442 1 1 30 ALA CB C 19.715 -4.284 3.504 1.00 . A A . 30 ALA CB 1 1 6 7443 1 1 30 ALA H H 19.898 -1.817 3.996 1.00 . A A . 30 ALA H 1 1 6 7444 1 1 30 ALA HA H 21.764 -3.892 3.885 1.00 . A A . 30 ALA HA 1 1 6 7445 1 1 30 ALA HB1 H 19.424 -4.198 4.541 1.00 . A A . 30 ALA HB1 1 1 6 7446 1 1 30 ALA HB2 H 19.894 -5.320 3.260 1.00 . A A . 30 ALA HB2 1 1 6 7447 1 1 30 ALA HB3 H 18.925 -3.898 2.878 1.00 . A A . 30 ALA HB3 1 1 6 7448 1 1 30 ALA N N 20.784 -2.091 3.679 1.00 . A A . 30 ALA N 1 1 6 7449 1 1 30 ALA O O 22.146 -4.500 1.432 1.00 . A A . 30 ALA O 1 1 6 7450 1 1 31 GLY C C 20.155 -2.738 -1.290 1.00 . A A . 31 GLY C 1 1 6 7451 1 1 31 GLY CA C 21.360 -2.638 -0.406 1.00 . A A . 31 GLY CA 1 1 6 7452 1 1 31 GLY H H 20.468 -1.895 1.369 1.00 . A A . 31 GLY H 1 1 6 7453 1 1 31 GLY HA2 H 21.904 -1.737 -0.645 1.00 . A A . 31 GLY HA2 1 1 6 7454 1 1 31 GLY HA3 H 21.987 -3.497 -0.585 1.00 . A A . 31 GLY HA3 1 1 6 7455 1 1 31 GLY N N 20.998 -2.629 0.998 1.00 . A A . 31 GLY N 1 1 6 7456 1 1 31 GLY O O 20.201 -2.387 -2.462 1.00 . A A . 31 GLY O 1 1 6 7457 1 1 32 LEU C C 17.280 -1.986 -1.788 1.00 . A A . 32 LEU C 1 1 6 7458 1 1 32 LEU CA C 17.821 -3.360 -1.440 1.00 . A A . 32 LEU CA 1 1 6 7459 1 1 32 LEU CB C 16.787 -4.190 -0.634 1.00 . A A . 32 LEU CB 1 1 6 7460 1 1 32 LEU CD1 C 18.335 -5.940 0.442 1.00 . A A . 32 LEU CD1 1 1 6 7461 1 1 32 LEU CD2 C 15.899 -6.415 0.183 1.00 . A A . 32 LEU CD2 1 1 6 7462 1 1 32 LEU CG C 17.097 -5.703 -0.417 1.00 . A A . 32 LEU CG 1 1 6 7463 1 1 32 LEU H H 19.101 -3.480 0.223 1.00 . A A . 32 LEU H 1 1 6 7464 1 1 32 LEU HA H 18.054 -3.877 -2.361 1.00 . A A . 32 LEU HA 1 1 6 7465 1 1 32 LEU HB2 H 16.680 -3.732 0.339 1.00 . A A . 32 LEU HB2 1 1 6 7466 1 1 32 LEU HB3 H 15.839 -4.114 -1.145 1.00 . A A . 32 LEU HB3 1 1 6 7467 1 1 32 LEU HD11 H 19.191 -5.469 -0.022 1.00 . A A . 32 LEU HD11 1 1 6 7468 1 1 32 LEU HD12 H 18.509 -7.001 0.540 1.00 . A A . 32 LEU HD12 1 1 6 7469 1 1 32 LEU HD13 H 18.180 -5.512 1.422 1.00 . A A . 32 LEU HD13 1 1 6 7470 1 1 32 LEU HD21 H 15.623 -5.943 1.114 1.00 . A A . 32 LEU HD21 1 1 6 7471 1 1 32 LEU HD22 H 16.154 -7.448 0.366 1.00 . A A . 32 LEU HD22 1 1 6 7472 1 1 32 LEU HD23 H 15.066 -6.371 -0.501 1.00 . A A . 32 LEU HD23 1 1 6 7473 1 1 32 LEU HG H 17.294 -6.147 -1.379 1.00 . A A . 32 LEU HG 1 1 6 7474 1 1 32 LEU N N 19.065 -3.210 -0.716 1.00 . A A . 32 LEU N 1 1 6 7475 1 1 32 LEU O O 16.904 -1.738 -2.923 1.00 . A A . 32 LEU O 1 1 6 7476 1 1 33 GLU C C 15.539 0.478 -1.552 1.00 . A A . 33 GLU C 1 1 6 7477 1 1 33 GLU CA C 16.903 0.309 -0.915 1.00 . A A . 33 GLU CA 1 1 6 7478 1 1 33 GLU CB C 17.951 1.102 -1.699 1.00 . A A . 33 GLU CB 1 1 6 7479 1 1 33 GLU CD C 20.319 1.817 -1.979 1.00 . A A . 33 GLU CD 1 1 6 7480 1 1 33 GLU CG C 19.352 1.054 -1.125 1.00 . A A . 33 GLU CG 1 1 6 7481 1 1 33 GLU H H 17.506 -1.426 0.115 1.00 . A A . 33 GLU H 1 1 6 7482 1 1 33 GLU HA H 16.844 0.718 0.083 1.00 . A A . 33 GLU HA 1 1 6 7483 1 1 33 GLU HB2 H 17.992 0.707 -2.702 1.00 . A A . 33 GLU HB2 1 1 6 7484 1 1 33 GLU HB3 H 17.637 2.134 -1.746 1.00 . A A . 33 GLU HB3 1 1 6 7485 1 1 33 GLU HG2 H 19.344 1.487 -0.135 1.00 . A A . 33 GLU HG2 1 1 6 7486 1 1 33 GLU HG3 H 19.672 0.025 -1.067 1.00 . A A . 33 GLU HG3 1 1 6 7487 1 1 33 GLU N N 17.277 -1.103 -0.779 1.00 . A A . 33 GLU N 1 1 6 7488 1 1 33 GLU O O 15.424 0.833 -2.742 1.00 . A A . 33 GLU O 1 1 6 7489 1 1 33 GLU OE1 O 20.814 1.260 -2.980 1.00 . A A . 33 GLU OE1 1 1 6 7490 1 1 33 GLU OE2 O 20.595 2.993 -1.684 1.00 . A A . 33 GLU OE2 1 1 6 7491 1 1 34 LYS C C 12.544 1.480 -0.555 1.00 . A A . 34 LYS C 1 1 6 7492 1 1 34 LYS CA C 13.189 0.324 -1.300 1.00 . A A . 34 LYS CA 1 1 6 7493 1 1 34 LYS CB C 12.364 -0.980 -1.107 1.00 . A A . 34 LYS CB 1 1 6 7494 1 1 34 LYS CD C 11.125 -2.530 0.502 1.00 . A A . 34 LYS CD 1 1 6 7495 1 1 34 LYS CE C 12.087 -3.685 0.329 1.00 . A A . 34 LYS CE 1 1 6 7496 1 1 34 LYS CG C 11.784 -1.173 0.301 1.00 . A A . 34 LYS CG 1 1 6 7497 1 1 34 LYS H H 14.680 -0.151 0.111 1.00 . A A . 34 LYS H 1 1 6 7498 1 1 34 LYS HA H 13.249 0.560 -2.352 1.00 . A A . 34 LYS HA 1 1 6 7499 1 1 34 LYS HB2 H 11.547 -0.984 -1.812 1.00 . A A . 34 LYS HB2 1 1 6 7500 1 1 34 LYS HB3 H 13.014 -1.815 -1.324 1.00 . A A . 34 LYS HB3 1 1 6 7501 1 1 34 LYS HD2 H 10.716 -2.574 1.500 1.00 . A A . 34 LYS HD2 1 1 6 7502 1 1 34 LYS HD3 H 10.323 -2.632 -0.214 1.00 . A A . 34 LYS HD3 1 1 6 7503 1 1 34 LYS HE2 H 12.400 -3.688 -0.704 1.00 . A A . 34 LYS HE2 1 1 6 7504 1 1 34 LYS HE3 H 12.941 -3.535 0.973 1.00 . A A . 34 LYS HE3 1 1 6 7505 1 1 34 LYS HG2 H 12.491 -0.960 1.080 1.00 . A A . 34 LYS HG2 1 1 6 7506 1 1 34 LYS HG3 H 11.006 -0.428 0.398 1.00 . A A . 34 LYS HG3 1 1 6 7507 1 1 34 LYS HZ1 H 10.600 -5.146 0.056 1.00 . A A . 34 LYS HZ1 1 1 6 7508 1 1 34 LYS HZ2 H 11.146 -4.996 1.638 1.00 . A A . 34 LYS HZ2 1 1 6 7509 1 1 34 LYS HZ3 H 12.109 -5.766 0.496 1.00 . A A . 34 LYS HZ3 1 1 6 7510 1 1 34 LYS N N 14.525 0.170 -0.804 1.00 . A A . 34 LYS N 1 1 6 7511 1 1 34 LYS NZ N 11.444 -4.978 0.641 1.00 . A A . 34 LYS NZ 1 1 6 7512 1 1 34 LYS O O 13.188 2.104 0.316 1.00 . A A . 34 LYS O 1 1 6 7513 1 1 35 LEU C C 10.337 2.447 1.250 1.00 . A A . 35 LEU C 1 1 6 7514 1 1 35 LEU CA C 10.505 2.769 -0.244 1.00 . A A . 35 LEU CA 1 1 6 7515 1 1 35 LEU CB C 9.105 2.743 -0.822 1.00 . A A . 35 LEU CB 1 1 6 7516 1 1 35 LEU CD1 C 6.859 1.736 -0.590 1.00 . A A . 35 LEU CD1 1 1 6 7517 1 1 35 LEU CD2 C 8.633 0.352 -1.523 1.00 . A A . 35 LEU CD2 1 1 6 7518 1 1 35 LEU CG C 8.307 1.457 -0.536 1.00 . A A . 35 LEU CG 1 1 6 7519 1 1 35 LEU H H 10.973 1.373 -1.732 1.00 . A A . 35 LEU H 1 1 6 7520 1 1 35 LEU HA H 10.912 3.756 -0.391 1.00 . A A . 35 LEU HA 1 1 6 7521 1 1 35 LEU HB2 H 8.555 3.588 -0.435 1.00 . A A . 35 LEU HB2 1 1 6 7522 1 1 35 LEU HB3 H 9.193 2.844 -1.892 1.00 . A A . 35 LEU HB3 1 1 6 7523 1 1 35 LEU HD11 H 6.584 2.088 -1.572 1.00 . A A . 35 LEU HD11 1 1 6 7524 1 1 35 LEU HD12 H 6.634 2.468 0.169 1.00 . A A . 35 LEU HD12 1 1 6 7525 1 1 35 LEU HD13 H 6.349 0.810 -0.365 1.00 . A A . 35 LEU HD13 1 1 6 7526 1 1 35 LEU HD21 H 8.392 0.702 -2.514 1.00 . A A . 35 LEU HD21 1 1 6 7527 1 1 35 LEU HD22 H 8.040 -0.521 -1.290 1.00 . A A . 35 LEU HD22 1 1 6 7528 1 1 35 LEU HD23 H 9.681 0.101 -1.464 1.00 . A A . 35 LEU HD23 1 1 6 7529 1 1 35 LEU HG H 8.547 1.103 0.455 1.00 . A A . 35 LEU HG 1 1 6 7530 1 1 35 LEU N N 11.330 1.790 -0.920 1.00 . A A . 35 LEU N 1 1 6 7531 1 1 35 LEU O O 10.651 1.357 1.726 1.00 . A A . 35 LEU O 1 1 6 7532 1 1 36 GLY C C 8.064 3.570 3.617 1.00 . A A . 36 GLY C 1 1 6 7533 1 1 36 GLY CA C 9.475 3.169 3.313 1.00 . A A . 36 GLY CA 1 1 6 7534 1 1 36 GLY H H 9.544 4.229 1.534 1.00 . A A . 36 GLY H 1 1 6 7535 1 1 36 GLY HA2 H 9.603 2.123 3.553 1.00 . A A . 36 GLY HA2 1 1 6 7536 1 1 36 GLY HA3 H 10.142 3.761 3.923 1.00 . A A . 36 GLY HA3 1 1 6 7537 1 1 36 GLY N N 9.771 3.368 1.949 1.00 . A A . 36 GLY N 1 1 6 7538 1 1 36 GLY O O 7.768 4.047 4.699 1.00 . A A . 36 GLY O 1 1 6 7539 1 1 37 ILE C C 5.089 2.545 3.426 1.00 . A A . 37 ILE C 1 1 6 7540 1 1 37 ILE CA C 5.807 3.743 2.891 1.00 . A A . 37 ILE CA 1 1 6 7541 1 1 37 ILE CB C 5.069 4.263 1.646 1.00 . A A . 37 ILE CB 1 1 6 7542 1 1 37 ILE CD1 C 5.910 6.684 1.801 1.00 . A A . 37 ILE CD1 1 1 6 7543 1 1 37 ILE CG1 C 5.853 5.415 0.996 1.00 . A A . 37 ILE CG1 1 1 6 7544 1 1 37 ILE CG2 C 3.660 4.726 2.054 1.00 . A A . 37 ILE CG2 1 1 6 7545 1 1 37 ILE H H 7.463 3.032 1.799 1.00 . A A . 37 ILE H 1 1 6 7546 1 1 37 ILE HA H 5.798 4.504 3.657 1.00 . A A . 37 ILE HA 1 1 6 7547 1 1 37 ILE HB H 4.964 3.451 0.940 1.00 . A A . 37 ILE HB 1 1 6 7548 1 1 37 ILE HD11 H 4.913 6.990 2.081 1.00 . A A . 37 ILE HD11 1 1 6 7549 1 1 37 ILE HD12 H 6.357 7.457 1.193 1.00 . A A . 37 ILE HD12 1 1 6 7550 1 1 37 ILE HD13 H 6.513 6.512 2.678 1.00 . A A . 37 ILE HD13 1 1 6 7551 1 1 37 ILE HG12 H 6.882 5.090 0.961 1.00 . A A . 37 ILE HG12 1 1 6 7552 1 1 37 ILE HG13 H 5.481 5.635 0.006 1.00 . A A . 37 ILE HG13 1 1 6 7553 1 1 37 ILE HG21 H 3.135 5.117 1.196 1.00 . A A . 37 ILE HG21 1 1 6 7554 1 1 37 ILE HG22 H 3.741 5.487 2.819 1.00 . A A . 37 ILE HG22 1 1 6 7555 1 1 37 ILE HG23 H 3.113 3.891 2.469 1.00 . A A . 37 ILE HG23 1 1 6 7556 1 1 37 ILE N N 7.186 3.402 2.662 1.00 . A A . 37 ILE N 1 1 6 7557 1 1 37 ILE O O 4.706 1.638 2.685 1.00 . A A . 37 ILE O 1 1 6 7558 1 1 38 PHE C C 2.884 1.787 5.588 1.00 . A A . 38 PHE C 1 1 6 7559 1 1 38 PHE CA C 4.307 1.441 5.350 1.00 . A A . 38 PHE CA 1 1 6 7560 1 1 38 PHE CB C 5.005 1.122 6.665 1.00 . A A . 38 PHE CB 1 1 6 7561 1 1 38 PHE CD1 C 6.672 -0.674 6.185 1.00 . A A . 38 PHE CD1 1 1 6 7562 1 1 38 PHE CD2 C 7.482 1.512 6.661 1.00 . A A . 38 PHE CD2 1 1 6 7563 1 1 38 PHE CE1 C 7.963 -1.124 6.025 1.00 . A A . 38 PHE CE1 1 1 6 7564 1 1 38 PHE CE2 C 8.780 1.072 6.505 1.00 . A A . 38 PHE CE2 1 1 6 7565 1 1 38 PHE CG C 6.415 0.646 6.501 1.00 . A A . 38 PHE CG 1 1 6 7566 1 1 38 PHE CZ C 9.021 -0.249 6.187 1.00 . A A . 38 PHE CZ 1 1 6 7567 1 1 38 PHE H H 5.234 3.318 5.194 1.00 . A A . 38 PHE H 1 1 6 7568 1 1 38 PHE HA H 4.346 0.573 4.712 1.00 . A A . 38 PHE HA 1 1 6 7569 1 1 38 PHE HB2 H 5.019 2.028 7.256 1.00 . A A . 38 PHE HB2 1 1 6 7570 1 1 38 PHE HB3 H 4.446 0.364 7.192 1.00 . A A . 38 PHE HB3 1 1 6 7571 1 1 38 PHE HD1 H 5.845 -1.358 6.060 1.00 . A A . 38 PHE HD1 1 1 6 7572 1 1 38 PHE HD2 H 7.292 2.547 6.907 1.00 . A A . 38 PHE HD2 1 1 6 7573 1 1 38 PHE HE1 H 8.138 -2.159 5.775 1.00 . A A . 38 PHE HE1 1 1 6 7574 1 1 38 PHE HE2 H 9.599 1.766 6.633 1.00 . A A . 38 PHE HE2 1 1 6 7575 1 1 38 PHE HZ H 10.034 -0.603 6.063 1.00 . A A . 38 PHE HZ 1 1 6 7576 1 1 38 PHE N N 4.940 2.526 4.690 1.00 . A A . 38 PHE N 1 1 6 7577 1 1 38 PHE O O 2.499 2.964 5.498 1.00 . A A . 38 PHE O 1 1 6 7578 1 1 39 VAL C C 0.704 1.461 7.634 1.00 . A A . 39 VAL C 1 1 6 7579 1 1 39 VAL CA C 0.746 1.038 6.177 1.00 . A A . 39 VAL CA 1 1 6 7580 1 1 39 VAL CB C -0.130 -0.207 5.929 1.00 . A A . 39 VAL CB 1 1 6 7581 1 1 39 VAL CG1 C -1.585 0.118 6.178 1.00 . A A . 39 VAL CG1 1 1 6 7582 1 1 39 VAL CG2 C 0.059 -0.717 4.504 1.00 . A A . 39 VAL CG2 1 1 6 7583 1 1 39 VAL H H 2.427 -0.124 5.848 1.00 . A A . 39 VAL H 1 1 6 7584 1 1 39 VAL HA H 0.394 1.856 5.567 1.00 . A A . 39 VAL HA 1 1 6 7585 1 1 39 VAL HB H 0.174 -0.986 6.613 1.00 . A A . 39 VAL HB 1 1 6 7586 1 1 39 VAL HG11 H -1.893 0.912 5.515 1.00 . A A . 39 VAL HG11 1 1 6 7587 1 1 39 VAL HG12 H -1.715 0.430 7.204 1.00 . A A . 39 VAL HG12 1 1 6 7588 1 1 39 VAL HG13 H -2.186 -0.760 5.989 1.00 . A A . 39 VAL HG13 1 1 6 7589 1 1 39 VAL HG21 H -0.557 -1.589 4.340 1.00 . A A . 39 VAL HG21 1 1 6 7590 1 1 39 VAL HG22 H 1.097 -0.969 4.347 1.00 . A A . 39 VAL HG22 1 1 6 7591 1 1 39 VAL HG23 H -0.220 0.059 3.808 1.00 . A A . 39 VAL HG23 1 1 6 7592 1 1 39 VAL N N 2.096 0.802 5.853 1.00 . A A . 39 VAL N 1 1 6 7593 1 1 39 VAL O O 1.226 0.775 8.508 1.00 . A A . 39 VAL O 1 1 6 7594 1 1 40 LYS C C -1.066 2.572 9.935 1.00 . A A . 40 LYS C 1 1 6 7595 1 1 40 LYS CA C 0.095 3.178 9.190 1.00 . A A . 40 LYS CA 1 1 6 7596 1 1 40 LYS CB C -0.083 4.691 9.063 1.00 . A A . 40 LYS CB 1 1 6 7597 1 1 40 LYS CD C 0.869 5.458 11.262 1.00 . A A . 40 LYS CD 1 1 6 7598 1 1 40 LYS CE C 0.536 6.269 12.484 1.00 . A A . 40 LYS CE 1 1 6 7599 1 1 40 LYS CG C -0.322 5.454 10.345 1.00 . A A . 40 LYS CG 1 1 6 7600 1 1 40 LYS H H -0.246 3.088 7.116 1.00 . A A . 40 LYS H 1 1 6 7601 1 1 40 LYS HA H 1.018 2.976 9.712 1.00 . A A . 40 LYS HA 1 1 6 7602 1 1 40 LYS HB2 H 0.800 5.103 8.599 1.00 . A A . 40 LYS HB2 1 1 6 7603 1 1 40 LYS HB3 H -0.919 4.870 8.402 1.00 . A A . 40 LYS HB3 1 1 6 7604 1 1 40 LYS HD2 H 1.103 4.444 11.554 1.00 . A A . 40 LYS HD2 1 1 6 7605 1 1 40 LYS HD3 H 1.714 5.906 10.761 1.00 . A A . 40 LYS HD3 1 1 6 7606 1 1 40 LYS HE2 H 0.219 7.245 12.147 1.00 . A A . 40 LYS HE2 1 1 6 7607 1 1 40 LYS HE3 H -0.281 5.762 12.978 1.00 . A A . 40 LYS HE3 1 1 6 7608 1 1 40 LYS HG2 H -0.562 6.477 10.099 1.00 . A A . 40 LYS HG2 1 1 6 7609 1 1 40 LYS HG3 H -1.161 5.007 10.859 1.00 . A A . 40 LYS HG3 1 1 6 7610 1 1 40 LYS HZ1 H 1.992 5.487 13.764 1.00 . A A . 40 LYS HZ1 1 1 6 7611 1 1 40 LYS HZ2 H 1.391 6.985 14.221 1.00 . A A . 40 LYS HZ2 1 1 6 7612 1 1 40 LYS HZ3 H 2.477 6.890 12.943 1.00 . A A . 40 LYS HZ3 1 1 6 7613 1 1 40 LYS N N 0.162 2.611 7.871 1.00 . A A . 40 LYS N 1 1 6 7614 1 1 40 LYS NZ N 1.676 6.409 13.402 1.00 . A A . 40 LYS NZ 1 1 6 7615 1 1 40 LYS O O -0.930 2.116 11.069 1.00 . A A . 40 LYS O 1 1 6 7616 1 1 41 THR C C -4.292 1.637 8.762 1.00 . A A . 41 THR C 1 1 6 7617 1 1 41 THR CA C -3.395 2.070 9.899 1.00 . A A . 41 THR CA 1 1 6 7618 1 1 41 THR CB C -4.142 3.183 10.643 1.00 . A A . 41 THR CB 1 1 6 7619 1 1 41 THR CG2 C -4.995 2.618 11.761 1.00 . A A . 41 THR CG2 1 1 6 7620 1 1 41 THR H H -2.262 2.887 8.376 1.00 . A A . 41 THR H 1 1 6 7621 1 1 41 THR HA H -3.144 1.276 10.585 1.00 . A A . 41 THR HA 1 1 6 7622 1 1 41 THR HB H -4.790 3.597 9.886 1.00 . A A . 41 THR HB 1 1 6 7623 1 1 41 THR HG1 H -2.573 3.571 11.735 1.00 . A A . 41 THR HG1 1 1 6 7624 1 1 41 THR HG21 H -4.364 2.086 12.457 1.00 . A A . 41 THR HG21 1 1 6 7625 1 1 41 THR HG22 H -5.742 1.957 11.348 1.00 . A A . 41 THR HG22 1 1 6 7626 1 1 41 THR HG23 H -5.473 3.446 12.266 1.00 . A A . 41 THR HG23 1 1 6 7627 1 1 41 THR N N -2.201 2.574 9.304 1.00 . A A . 41 THR N 1 1 6 7628 1 1 41 THR O O -4.097 2.077 7.616 1.00 . A A . 41 THR O 1 1 6 7629 1 1 41 THR OG1 O -3.205 4.105 11.232 1.00 . A A . 41 THR OG1 1 1 6 7630 1 1 42 VAL C C -7.536 0.469 8.810 1.00 . A A . 42 VAL C 1 1 6 7631 1 1 42 VAL CA C -6.213 0.398 8.096 1.00 . A A . 42 VAL CA 1 1 6 7632 1 1 42 VAL CB C -5.981 -1.081 7.613 1.00 . A A . 42 VAL CB 1 1 6 7633 1 1 42 VAL CG1 C -6.993 -1.472 6.564 1.00 . A A . 42 VAL CG1 1 1 6 7634 1 1 42 VAL CG2 C -4.596 -1.283 7.056 1.00 . A A . 42 VAL CG2 1 1 6 7635 1 1 42 VAL H H -5.361 0.500 9.970 1.00 . A A . 42 VAL H 1 1 6 7636 1 1 42 VAL HA H -6.194 1.077 7.255 1.00 . A A . 42 VAL HA 1 1 6 7637 1 1 42 VAL HB H -6.111 -1.736 8.461 1.00 . A A . 42 VAL HB 1 1 6 7638 1 1 42 VAL HG11 H -6.854 -2.504 6.277 1.00 . A A . 42 VAL HG11 1 1 6 7639 1 1 42 VAL HG12 H -6.840 -0.839 5.704 1.00 . A A . 42 VAL HG12 1 1 6 7640 1 1 42 VAL HG13 H -7.988 -1.320 6.954 1.00 . A A . 42 VAL HG13 1 1 6 7641 1 1 42 VAL HG21 H -4.475 -2.312 6.751 1.00 . A A . 42 VAL HG21 1 1 6 7642 1 1 42 VAL HG22 H -3.866 -1.036 7.812 1.00 . A A . 42 VAL HG22 1 1 6 7643 1 1 42 VAL HG23 H -4.458 -0.639 6.200 1.00 . A A . 42 VAL HG23 1 1 6 7644 1 1 42 VAL N N -5.243 0.827 9.051 1.00 . A A . 42 VAL N 1 1 6 7645 1 1 42 VAL O O -7.561 0.315 10.026 1.00 . A A . 42 VAL O 1 1 6 7646 1 1 43 THR C C -10.135 -0.678 9.300 1.00 . A A . 43 THR C 1 1 6 7647 1 1 43 THR CA C -9.923 0.732 8.676 1.00 . A A . 43 THR CA 1 1 6 7648 1 1 43 THR CB C -11.021 1.036 7.613 1.00 . A A . 43 THR CB 1 1 6 7649 1 1 43 THR CG2 C -11.035 -0.042 6.568 1.00 . A A . 43 THR CG2 1 1 6 7650 1 1 43 THR H H -8.505 1.055 7.163 1.00 . A A . 43 THR H 1 1 6 7651 1 1 43 THR HA H -9.945 1.482 9.454 1.00 . A A . 43 THR HA 1 1 6 7652 1 1 43 THR HB H -10.810 1.981 7.137 1.00 . A A . 43 THR HB 1 1 6 7653 1 1 43 THR HG1 H -12.732 1.908 7.975 1.00 . A A . 43 THR HG1 1 1 6 7654 1 1 43 THR HG21 H -10.082 -0.069 6.061 1.00 . A A . 43 THR HG21 1 1 6 7655 1 1 43 THR HG22 H -11.852 0.098 5.878 1.00 . A A . 43 THR HG22 1 1 6 7656 1 1 43 THR HG23 H -11.156 -0.950 7.141 1.00 . A A . 43 THR HG23 1 1 6 7657 1 1 43 THR N N -8.607 0.771 8.093 1.00 . A A . 43 THR N 1 1 6 7658 1 1 43 THR O O -9.823 -1.718 8.667 1.00 . A A . 43 THR O 1 1 6 7659 1 1 43 THR OG1 O -12.310 1.075 8.225 1.00 . A A . 43 THR OG1 1 1 6 7660 1 1 44 GLU C C -11.564 -2.962 10.627 1.00 . A A . 44 GLU C 1 1 6 7661 1 1 44 GLU CA C -10.757 -1.883 11.337 1.00 . A A . 44 GLU CA 1 1 6 7662 1 1 44 GLU CB C -11.399 -1.494 12.677 1.00 . A A . 44 GLU CB 1 1 6 7663 1 1 44 GLU CD C -10.277 -3.273 14.099 1.00 . A A . 44 GLU CD 1 1 6 7664 1 1 44 GLU CG C -11.573 -2.627 13.680 1.00 . A A . 44 GLU CG 1 1 6 7665 1 1 44 GLU H H -10.914 0.184 10.832 1.00 . A A . 44 GLU H 1 1 6 7666 1 1 44 GLU HA H -9.764 -2.262 11.530 1.00 . A A . 44 GLU HA 1 1 6 7667 1 1 44 GLU HB2 H -10.781 -0.741 13.141 1.00 . A A . 44 GLU HB2 1 1 6 7668 1 1 44 GLU HB3 H -12.370 -1.064 12.482 1.00 . A A . 44 GLU HB3 1 1 6 7669 1 1 44 GLU HG2 H -12.056 -2.237 14.562 1.00 . A A . 44 GLU HG2 1 1 6 7670 1 1 44 GLU HG3 H -12.205 -3.380 13.229 1.00 . A A . 44 GLU HG3 1 1 6 7671 1 1 44 GLU N N -10.620 -0.688 10.502 1.00 . A A . 44 GLU N 1 1 6 7672 1 1 44 GLU O O -11.073 -4.072 10.378 1.00 . A A . 44 GLU O 1 1 6 7673 1 1 44 GLU OE1 O -9.425 -2.608 14.710 1.00 . A A . 44 GLU OE1 1 1 6 7674 1 1 44 GLU OE2 O -10.110 -4.482 13.881 1.00 . A A . 44 GLU OE2 1 1 6 7675 1 1 45 GLY C C -14.453 -2.930 8.570 1.00 . A A . 45 GLY C 1 1 6 7676 1 1 45 GLY CA C -13.587 -3.565 9.592 1.00 . A A . 45 GLY CA 1 1 6 7677 1 1 45 GLY H H -13.088 -1.732 10.502 1.00 . A A . 45 GLY H 1 1 6 7678 1 1 45 GLY HA2 H -12.934 -4.244 9.062 1.00 . A A . 45 GLY HA2 1 1 6 7679 1 1 45 GLY HA3 H -14.196 -4.108 10.299 1.00 . A A . 45 GLY HA3 1 1 6 7680 1 1 45 GLY N N -12.759 -2.629 10.269 1.00 . A A . 45 GLY N 1 1 6 7681 1 1 45 GLY O O -15.605 -3.295 8.420 1.00 . A A . 45 GLY O 1 1 6 7682 1 1 46 GLY C C -14.921 -2.367 5.696 1.00 . A A . 46 GLY C 1 1 6 7683 1 1 46 GLY CA C -14.636 -1.342 6.771 1.00 . A A . 46 GLY CA 1 1 6 7684 1 1 46 GLY H H -13.004 -1.653 8.122 1.00 . A A . 46 GLY H 1 1 6 7685 1 1 46 GLY HA2 H -15.564 -0.937 7.144 1.00 . A A . 46 GLY HA2 1 1 6 7686 1 1 46 GLY HA3 H -14.043 -0.548 6.341 1.00 . A A . 46 GLY HA3 1 1 6 7687 1 1 46 GLY N N -13.898 -1.961 7.861 1.00 . A A . 46 GLY N 1 1 6 7688 1 1 46 GLY O O -16.051 -2.524 5.260 1.00 . A A . 46 GLY O 1 1 6 7689 1 1 47 ALA C C -12.456 -4.621 4.019 1.00 . A A . 47 ALA C 1 1 6 7690 1 1 47 ALA CA C -13.878 -4.190 4.342 1.00 . A A . 47 ALA CA 1 1 6 7691 1 1 47 ALA CB C -14.603 -3.828 3.036 1.00 . A A . 47 ALA CB 1 1 6 7692 1 1 47 ALA H H -13.030 -2.905 5.813 1.00 . A A . 47 ALA H 1 1 6 7693 1 1 47 ALA HA H -14.384 -5.023 4.810 1.00 . A A . 47 ALA HA 1 1 6 7694 1 1 47 ALA HB1 H -14.653 -4.697 2.397 1.00 . A A . 47 ALA HB1 1 1 6 7695 1 1 47 ALA HB2 H -14.054 -3.054 2.522 1.00 . A A . 47 ALA HB2 1 1 6 7696 1 1 47 ALA HB3 H -15.603 -3.481 3.252 1.00 . A A . 47 ALA HB3 1 1 6 7697 1 1 47 ALA N N -13.856 -3.097 5.332 1.00 . A A . 47 ALA N 1 1 6 7698 1 1 47 ALA O O -12.224 -5.744 3.677 1.00 . A A . 47 ALA O 1 1 6 7699 1 1 48 ALA C C -9.527 -5.094 4.699 1.00 . A A . 48 ALA C 1 1 6 7700 1 1 48 ALA CA C -10.076 -3.993 3.838 1.00 . A A . 48 ALA CA 1 1 6 7701 1 1 48 ALA CB C -9.216 -2.743 3.965 1.00 . A A . 48 ALA CB 1 1 6 7702 1 1 48 ALA H H -11.714 -2.831 4.564 1.00 . A A . 48 ALA H 1 1 6 7703 1 1 48 ALA HA H -10.047 -4.323 2.811 1.00 . A A . 48 ALA HA 1 1 6 7704 1 1 48 ALA HB1 H -9.566 -1.985 3.281 1.00 . A A . 48 ALA HB1 1 1 6 7705 1 1 48 ALA HB2 H -8.189 -2.986 3.741 1.00 . A A . 48 ALA HB2 1 1 6 7706 1 1 48 ALA HB3 H -9.279 -2.368 4.977 1.00 . A A . 48 ALA HB3 1 1 6 7707 1 1 48 ALA N N -11.483 -3.704 4.194 1.00 . A A . 48 ALA N 1 1 6 7708 1 1 48 ALA O O -9.070 -6.113 4.208 1.00 . A A . 48 ALA O 1 1 6 7709 1 1 49 GLN C C -10.120 -7.069 7.029 1.00 . A A . 49 GLN C 1 1 6 7710 1 1 49 GLN CA C -9.154 -5.905 6.922 1.00 . A A . 49 GLN CA 1 1 6 7711 1 1 49 GLN CB C -8.894 -5.302 8.275 1.00 . A A . 49 GLN CB 1 1 6 7712 1 1 49 GLN CD C -7.315 -3.961 9.699 1.00 . A A . 49 GLN CD 1 1 6 7713 1 1 49 GLN CG C -7.714 -4.362 8.298 1.00 . A A . 49 GLN CG 1 1 6 7714 1 1 49 GLN H H -9.988 -4.057 6.319 1.00 . A A . 49 GLN H 1 1 6 7715 1 1 49 GLN HA H -8.223 -6.288 6.532 1.00 . A A . 49 GLN HA 1 1 6 7716 1 1 49 GLN HB2 H -9.773 -4.706 8.482 1.00 . A A . 49 GLN HB2 1 1 6 7717 1 1 49 GLN HB3 H -8.768 -6.075 9.019 1.00 . A A . 49 GLN HB3 1 1 6 7718 1 1 49 GLN HE21 H -8.571 -2.463 9.635 1.00 . A A . 49 GLN HE21 1 1 6 7719 1 1 49 GLN HE22 H -7.703 -2.620 11.103 1.00 . A A . 49 GLN HE22 1 1 6 7720 1 1 49 GLN HG2 H -6.873 -4.836 7.816 1.00 . A A . 49 GLN HG2 1 1 6 7721 1 1 49 GLN HG3 H -7.999 -3.476 7.747 1.00 . A A . 49 GLN HG3 1 1 6 7722 1 1 49 GLN N N -9.622 -4.902 5.985 1.00 . A A . 49 GLN N 1 1 6 7723 1 1 49 GLN NE2 N -7.907 -2.924 10.194 1.00 . A A . 49 GLN NE2 1 1 6 7724 1 1 49 GLN O O -9.829 -8.065 7.663 1.00 . A A . 49 GLN O 1 1 6 7725 1 1 49 GLN OE1 O -6.474 -4.606 10.327 1.00 . A A . 49 GLN OE1 1 1 6 7726 1 1 50 ARG C C -11.975 -8.903 5.207 1.00 . A A . 50 ARG C 1 1 6 7727 1 1 50 ARG CA C -12.211 -8.025 6.404 1.00 . A A . 50 ARG CA 1 1 6 7728 1 1 50 ARG CB C -13.649 -7.557 6.516 1.00 . A A . 50 ARG CB 1 1 6 7729 1 1 50 ARG CD C -13.623 -7.703 9.040 1.00 . A A . 50 ARG CD 1 1 6 7730 1 1 50 ARG CG C -13.901 -6.826 7.815 1.00 . A A . 50 ARG CG 1 1 6 7731 1 1 50 ARG CZ C -12.945 -7.008 11.345 1.00 . A A . 50 ARG CZ 1 1 6 7732 1 1 50 ARG H H -11.471 -6.106 5.936 1.00 . A A . 50 ARG H 1 1 6 7733 1 1 50 ARG HA H -11.961 -8.594 7.286 1.00 . A A . 50 ARG HA 1 1 6 7734 1 1 50 ARG HB2 H -13.867 -6.895 5.692 1.00 . A A . 50 ARG HB2 1 1 6 7735 1 1 50 ARG HB3 H -14.306 -8.413 6.473 1.00 . A A . 50 ARG HB3 1 1 6 7736 1 1 50 ARG HD2 H -14.312 -8.535 9.048 1.00 . A A . 50 ARG HD2 1 1 6 7737 1 1 50 ARG HD3 H -12.610 -8.074 8.999 1.00 . A A . 50 ARG HD3 1 1 6 7738 1 1 50 ARG HE H -14.574 -6.363 10.294 1.00 . A A . 50 ARG HE 1 1 6 7739 1 1 50 ARG HG2 H -13.176 -6.029 7.834 1.00 . A A . 50 ARG HG2 1 1 6 7740 1 1 50 ARG HG3 H -14.909 -6.443 7.847 1.00 . A A . 50 ARG HG3 1 1 6 7741 1 1 50 ARG HH11 H -11.655 -8.459 10.599 1.00 . A A . 50 ARG HH11 1 1 6 7742 1 1 50 ARG HH12 H -11.269 -7.887 12.145 1.00 . A A . 50 ARG HH12 1 1 6 7743 1 1 50 ARG HH21 H -13.953 -5.606 12.440 1.00 . A A . 50 ARG HH21 1 1 6 7744 1 1 50 ARG HH22 H -12.580 -6.253 13.205 1.00 . A A . 50 ARG HH22 1 1 6 7745 1 1 50 ARG N N -11.273 -6.936 6.411 1.00 . A A . 50 ARG N 1 1 6 7746 1 1 50 ARG NE N -13.779 -6.951 10.284 1.00 . A A . 50 ARG NE 1 1 6 7747 1 1 50 ARG NH1 N -11.889 -7.841 11.354 1.00 . A A . 50 ARG NH1 1 1 6 7748 1 1 50 ARG NH2 N -13.175 -6.240 12.398 1.00 . A A . 50 ARG NH2 1 1 6 7749 1 1 50 ARG O O -12.357 -10.069 5.208 1.00 . A A . 50 ARG O 1 1 6 7750 1 1 51 ASP C C -9.879 -10.135 3.520 1.00 . A A . 51 ASP C 1 1 6 7751 1 1 51 ASP CA C -10.894 -9.124 3.025 1.00 . A A . 51 ASP CA 1 1 6 7752 1 1 51 ASP CB C -10.244 -8.246 1.951 1.00 . A A . 51 ASP CB 1 1 6 7753 1 1 51 ASP CG C -9.682 -9.073 0.811 1.00 . A A . 51 ASP CG 1 1 6 7754 1 1 51 ASP H H -11.255 -7.342 4.142 1.00 . A A . 51 ASP H 1 1 6 7755 1 1 51 ASP HA H -11.746 -9.642 2.612 1.00 . A A . 51 ASP HA 1 1 6 7756 1 1 51 ASP HB2 H -10.990 -7.578 1.545 1.00 . A A . 51 ASP HB2 1 1 6 7757 1 1 51 ASP HB3 H -9.439 -7.658 2.375 1.00 . A A . 51 ASP HB3 1 1 6 7758 1 1 51 ASP N N -11.354 -8.326 4.167 1.00 . A A . 51 ASP N 1 1 6 7759 1 1 51 ASP O O -10.013 -11.344 3.316 1.00 . A A . 51 ASP O 1 1 6 7760 1 1 51 ASP OD1 O -8.530 -9.536 0.906 1.00 . A A . 51 ASP OD1 1 1 6 7761 1 1 51 ASP OD2 O -10.397 -9.283 -0.195 1.00 . A A . 51 ASP OD2 1 1 6 7762 1 1 52 GLY C C -6.571 -10.563 4.073 1.00 . A A . 52 GLY C 1 1 6 7763 1 1 52 GLY CA C -7.894 -10.486 4.794 1.00 . A A . 52 GLY CA 1 1 6 7764 1 1 52 GLY H H -8.783 -8.654 4.242 1.00 . A A . 52 GLY H 1 1 6 7765 1 1 52 GLY HA2 H -7.712 -10.117 5.792 1.00 . A A . 52 GLY HA2 1 1 6 7766 1 1 52 GLY HA3 H -8.310 -11.480 4.865 1.00 . A A . 52 GLY HA3 1 1 6 7767 1 1 52 GLY N N -8.863 -9.629 4.179 1.00 . A A . 52 GLY N 1 1 6 7768 1 1 52 GLY O O -5.550 -10.818 4.712 1.00 . A A . 52 GLY O 1 1 6 7769 1 1 53 ARG C C -4.359 -9.299 2.332 1.00 . A A . 53 ARG C 1 1 6 7770 1 1 53 ARG CA C -5.293 -10.472 2.003 1.00 . A A . 53 ARG CA 1 1 6 7771 1 1 53 ARG CB C -5.571 -10.511 0.489 1.00 . A A . 53 ARG CB 1 1 6 7772 1 1 53 ARG CD C -3.200 -11.222 -0.208 1.00 . A A . 53 ARG CD 1 1 6 7773 1 1 53 ARG CG C -4.696 -11.473 -0.346 1.00 . A A . 53 ARG CG 1 1 6 7774 1 1 53 ARG CZ C -1.136 -12.441 -0.930 1.00 . A A . 53 ARG CZ 1 1 6 7775 1 1 53 ARG H H -7.374 -10.082 2.277 1.00 . A A . 53 ARG H 1 1 6 7776 1 1 53 ARG HA H -4.824 -11.395 2.309 1.00 . A A . 53 ARG HA 1 1 6 7777 1 1 53 ARG HB2 H -6.604 -10.787 0.338 1.00 . A A . 53 ARG HB2 1 1 6 7778 1 1 53 ARG HB3 H -5.431 -9.511 0.108 1.00 . A A . 53 ARG HB3 1 1 6 7779 1 1 53 ARG HD2 H -2.995 -10.183 -0.417 1.00 . A A . 53 ARG HD2 1 1 6 7780 1 1 53 ARG HD3 H -2.908 -11.439 0.809 1.00 . A A . 53 ARG HD3 1 1 6 7781 1 1 53 ARG HE H -2.885 -12.331 -1.945 1.00 . A A . 53 ARG HE 1 1 6 7782 1 1 53 ARG HG2 H -4.892 -12.486 -0.030 1.00 . A A . 53 ARG HG2 1 1 6 7783 1 1 53 ARG HG3 H -4.975 -11.371 -1.385 1.00 . A A . 53 ARG HG3 1 1 6 7784 1 1 53 ARG HH11 H -0.956 -11.631 0.950 1.00 . A A . 53 ARG HH11 1 1 6 7785 1 1 53 ARG HH12 H 0.432 -12.423 0.363 1.00 . A A . 53 ARG HH12 1 1 6 7786 1 1 53 ARG HH21 H -0.933 -13.386 -2.743 1.00 . A A . 53 ARG HH21 1 1 6 7787 1 1 53 ARG HH22 H 0.486 -13.397 -1.814 1.00 . A A . 53 ARG HH22 1 1 6 7788 1 1 53 ARG N N -6.549 -10.333 2.760 1.00 . A A . 53 ARG N 1 1 6 7789 1 1 53 ARG NE N -2.414 -12.070 -1.119 1.00 . A A . 53 ARG NE 1 1 6 7790 1 1 53 ARG NH1 N -0.516 -12.137 0.205 1.00 . A A . 53 ARG NH1 1 1 6 7791 1 1 53 ARG NH2 N -0.484 -13.128 -1.883 1.00 . A A . 53 ARG NH2 1 1 6 7792 1 1 53 ARG O O -3.142 -9.436 2.340 1.00 . A A . 53 ARG O 1 1 6 7793 1 1 54 ILE C C -4.040 -6.846 4.445 1.00 . A A . 54 ILE C 1 1 6 7794 1 1 54 ILE CA C -4.150 -6.994 2.923 1.00 . A A . 54 ILE CA 1 1 6 7795 1 1 54 ILE CB C -4.792 -5.720 2.297 1.00 . A A . 54 ILE CB 1 1 6 7796 1 1 54 ILE CD1 C -4.321 -3.336 1.576 1.00 . A A . 54 ILE CD1 1 1 6 7797 1 1 54 ILE CG1 C -3.813 -4.547 2.320 1.00 . A A . 54 ILE CG1 1 1 6 7798 1 1 54 ILE CG2 C -6.072 -5.345 3.044 1.00 . A A . 54 ILE CG2 1 1 6 7799 1 1 54 ILE H H -5.912 -8.117 2.643 1.00 . A A . 54 ILE H 1 1 6 7800 1 1 54 ILE HA H -3.160 -7.132 2.509 1.00 . A A . 54 ILE HA 1 1 6 7801 1 1 54 ILE HB H -5.055 -5.942 1.273 1.00 . A A . 54 ILE HB 1 1 6 7802 1 1 54 ILE HD11 H -5.275 -3.041 1.990 1.00 . A A . 54 ILE HD11 1 1 6 7803 1 1 54 ILE HD12 H -4.443 -3.603 0.536 1.00 . A A . 54 ILE HD12 1 1 6 7804 1 1 54 ILE HD13 H -3.609 -2.527 1.656 1.00 . A A . 54 ILE HD13 1 1 6 7805 1 1 54 ILE HG12 H -3.628 -4.259 3.344 1.00 . A A . 54 ILE HG12 1 1 6 7806 1 1 54 ILE HG13 H -2.885 -4.859 1.864 1.00 . A A . 54 ILE HG13 1 1 6 7807 1 1 54 ILE HG21 H -6.479 -4.429 2.643 1.00 . A A . 54 ILE HG21 1 1 6 7808 1 1 54 ILE HG22 H -5.830 -5.218 4.090 1.00 . A A . 54 ILE HG22 1 1 6 7809 1 1 54 ILE HG23 H -6.794 -6.143 2.944 1.00 . A A . 54 ILE HG23 1 1 6 7810 1 1 54 ILE N N -4.934 -8.165 2.616 1.00 . A A . 54 ILE N 1 1 6 7811 1 1 54 ILE O O -4.964 -7.247 5.183 1.00 . A A . 54 ILE O 1 1 6 7812 1 1 55 GLN C C -2.126 -4.766 6.622 1.00 . A A . 55 GLN C 1 1 6 7813 1 1 55 GLN CA C -2.758 -6.127 6.338 1.00 . A A . 55 GLN CA 1 1 6 7814 1 1 55 GLN CB C -1.916 -7.237 6.982 1.00 . A A . 55 GLN CB 1 1 6 7815 1 1 55 GLN CD C -1.622 -9.688 7.502 1.00 . A A . 55 GLN CD 1 1 6 7816 1 1 55 GLN CG C -2.509 -8.629 6.891 1.00 . A A . 55 GLN CG 1 1 6 7817 1 1 55 GLN H H -2.177 -6.063 4.347 1.00 . A A . 55 GLN H 1 1 6 7818 1 1 55 GLN HA H -3.756 -6.158 6.748 1.00 . A A . 55 GLN HA 1 1 6 7819 1 1 55 GLN HB2 H -0.952 -7.260 6.497 1.00 . A A . 55 GLN HB2 1 1 6 7820 1 1 55 GLN HB3 H -1.773 -6.996 8.026 1.00 . A A . 55 GLN HB3 1 1 6 7821 1 1 55 GLN HE21 H -3.209 -10.723 8.016 1.00 . A A . 55 GLN HE21 1 1 6 7822 1 1 55 GLN HE22 H -1.697 -11.419 8.466 1.00 . A A . 55 GLN HE22 1 1 6 7823 1 1 55 GLN HG2 H -3.448 -8.628 7.425 1.00 . A A . 55 GLN HG2 1 1 6 7824 1 1 55 GLN HG3 H -2.687 -8.868 5.855 1.00 . A A . 55 GLN HG3 1 1 6 7825 1 1 55 GLN N N -2.925 -6.331 4.926 1.00 . A A . 55 GLN N 1 1 6 7826 1 1 55 GLN NE2 N -2.225 -10.711 8.040 1.00 . A A . 55 GLN NE2 1 1 6 7827 1 1 55 GLN O O -1.509 -4.155 5.754 1.00 . A A . 55 GLN O 1 1 6 7828 1 1 55 GLN OE1 O -0.389 -9.581 7.496 1.00 . A A . 55 GLN OE1 1 1 6 7829 1 1 56 VAL C C -0.232 -3.076 8.535 1.00 . A A . 56 VAL C 1 1 6 7830 1 1 56 VAL CA C -1.750 -3.039 8.339 1.00 . A A . 56 VAL CA 1 1 6 7831 1 1 56 VAL CB C -2.444 -2.662 9.694 1.00 . A A . 56 VAL CB 1 1 6 7832 1 1 56 VAL CG1 C -2.090 -3.647 10.808 1.00 . A A . 56 VAL CG1 1 1 6 7833 1 1 56 VAL CG2 C -2.155 -1.220 10.113 1.00 . A A . 56 VAL CG2 1 1 6 7834 1 1 56 VAL H H -2.759 -4.898 8.490 1.00 . A A . 56 VAL H 1 1 6 7835 1 1 56 VAL HA H -1.986 -2.275 7.611 1.00 . A A . 56 VAL HA 1 1 6 7836 1 1 56 VAL HB H -3.506 -2.767 9.537 1.00 . A A . 56 VAL HB 1 1 6 7837 1 1 56 VAL HG11 H -2.596 -3.365 11.719 1.00 . A A . 56 VAL HG11 1 1 6 7838 1 1 56 VAL HG12 H -1.021 -3.628 10.966 1.00 . A A . 56 VAL HG12 1 1 6 7839 1 1 56 VAL HG13 H -2.386 -4.643 10.518 1.00 . A A . 56 VAL HG13 1 1 6 7840 1 1 56 VAL HG21 H -2.624 -1.016 11.063 1.00 . A A . 56 VAL HG21 1 1 6 7841 1 1 56 VAL HG22 H -2.552 -0.532 9.381 1.00 . A A . 56 VAL HG22 1 1 6 7842 1 1 56 VAL HG23 H -1.088 -1.074 10.203 1.00 . A A . 56 VAL HG23 1 1 6 7843 1 1 56 VAL N N -2.258 -4.332 7.861 1.00 . A A . 56 VAL N 1 1 6 7844 1 1 56 VAL O O 0.423 -2.055 8.644 1.00 . A A . 56 VAL O 1 1 6 7845 1 1 57 ASN C C 2.547 -4.496 7.555 1.00 . A A . 57 ASN C 1 1 6 7846 1 1 57 ASN CA C 1.742 -4.407 8.836 1.00 . A A . 57 ASN CA 1 1 6 7847 1 1 57 ASN CB C 1.992 -5.622 9.744 1.00 . A A . 57 ASN CB 1 1 6 7848 1 1 57 ASN CG C 1.905 -7.013 9.078 1.00 . A A . 57 ASN CG 1 1 6 7849 1 1 57 ASN H H -0.267 -5.022 8.414 1.00 . A A . 57 ASN H 1 1 6 7850 1 1 57 ASN HA H 2.061 -3.519 9.359 1.00 . A A . 57 ASN HA 1 1 6 7851 1 1 57 ASN HB2 H 2.971 -5.525 10.180 1.00 . A A . 57 ASN HB2 1 1 6 7852 1 1 57 ASN HB3 H 1.243 -5.567 10.523 1.00 . A A . 57 ASN HB3 1 1 6 7853 1 1 57 ASN HD21 H 0.645 -6.420 7.637 1.00 . A A . 57 ASN HD21 1 1 6 7854 1 1 57 ASN HD22 H 1.101 -8.064 7.621 1.00 . A A . 57 ASN HD22 1 1 6 7855 1 1 57 ASN N N 0.317 -4.253 8.564 1.00 . A A . 57 ASN N 1 1 6 7856 1 1 57 ASN ND2 N 1.147 -7.166 8.018 1.00 . A A . 57 ASN ND2 1 1 6 7857 1 1 57 ASN O O 3.751 -4.774 7.568 1.00 . A A . 57 ASN O 1 1 6 7858 1 1 57 ASN OD1 O 2.554 -7.947 9.526 1.00 . A A . 57 ASN OD1 1 1 6 7859 1 1 58 ASP C C 2.976 -2.974 4.670 1.00 . A A . 58 ASP C 1 1 6 7860 1 1 58 ASP CA C 2.499 -4.324 5.170 1.00 . A A . 58 ASP CA 1 1 6 7861 1 1 58 ASP CB C 1.551 -4.984 4.156 1.00 . A A . 58 ASP CB 1 1 6 7862 1 1 58 ASP CG C 1.344 -6.456 4.422 1.00 . A A . 58 ASP CG 1 1 6 7863 1 1 58 ASP H H 0.966 -3.914 6.547 1.00 . A A . 58 ASP H 1 1 6 7864 1 1 58 ASP HA H 3.369 -4.954 5.278 1.00 . A A . 58 ASP HA 1 1 6 7865 1 1 58 ASP HB2 H 0.589 -4.495 4.204 1.00 . A A . 58 ASP HB2 1 1 6 7866 1 1 58 ASP HB3 H 1.958 -4.868 3.163 1.00 . A A . 58 ASP HB3 1 1 6 7867 1 1 58 ASP N N 1.891 -4.225 6.471 1.00 . A A . 58 ASP N 1 1 6 7868 1 1 58 ASP O O 2.962 -1.972 5.402 1.00 . A A . 58 ASP O 1 1 6 7869 1 1 58 ASP OD1 O 2.321 -7.228 4.326 1.00 . A A . 58 ASP OD1 1 1 6 7870 1 1 58 ASP OD2 O 0.217 -6.869 4.747 1.00 . A A . 58 ASP OD2 1 1 6 7871 1 1 59 GLN C C 3.327 -1.682 1.396 1.00 . A A . 59 GLN C 1 1 6 7872 1 1 59 GLN CA C 3.935 -1.794 2.792 1.00 . A A . 59 GLN CA 1 1 6 7873 1 1 59 GLN CB C 5.453 -1.940 2.715 1.00 . A A . 59 GLN CB 1 1 6 7874 1 1 59 GLN CD C 7.623 -1.062 1.860 1.00 . A A . 59 GLN CD 1 1 6 7875 1 1 59 GLN CG C 6.137 -0.915 1.854 1.00 . A A . 59 GLN CG 1 1 6 7876 1 1 59 GLN H H 3.355 -3.772 2.896 1.00 . A A . 59 GLN H 1 1 6 7877 1 1 59 GLN HA H 3.688 -0.925 3.381 1.00 . A A . 59 GLN HA 1 1 6 7878 1 1 59 GLN HB2 H 5.864 -1.868 3.710 1.00 . A A . 59 GLN HB2 1 1 6 7879 1 1 59 GLN HB3 H 5.670 -2.919 2.316 1.00 . A A . 59 GLN HB3 1 1 6 7880 1 1 59 GLN HE21 H 7.766 0.250 3.314 1.00 . A A . 59 GLN HE21 1 1 6 7881 1 1 59 GLN HE22 H 9.263 -0.392 2.716 1.00 . A A . 59 GLN HE22 1 1 6 7882 1 1 59 GLN HG2 H 5.784 -1.030 0.839 1.00 . A A . 59 GLN HG2 1 1 6 7883 1 1 59 GLN HG3 H 5.879 0.070 2.216 1.00 . A A . 59 GLN HG3 1 1 6 7884 1 1 59 GLN N N 3.403 -2.957 3.436 1.00 . A A . 59 GLN N 1 1 6 7885 1 1 59 GLN NE2 N 8.283 -0.335 2.723 1.00 . A A . 59 GLN NE2 1 1 6 7886 1 1 59 GLN O O 3.279 -2.666 0.666 1.00 . A A . 59 GLN O 1 1 6 7887 1 1 59 GLN OE1 O 8.176 -1.803 1.069 1.00 . A A . 59 GLN OE1 1 1 6 7888 1 1 60 ILE C C 3.297 -0.182 -1.338 1.00 . A A . 60 ILE C 1 1 6 7889 1 1 60 ILE CA C 2.232 -0.285 -0.251 1.00 . A A . 60 ILE CA 1 1 6 7890 1 1 60 ILE CB C 1.414 1.033 -0.270 1.00 . A A . 60 ILE CB 1 1 6 7891 1 1 60 ILE CD1 C -0.646 0.004 0.891 1.00 . A A . 60 ILE CD1 1 1 6 7892 1 1 60 ILE CG1 C 0.394 1.107 0.885 1.00 . A A . 60 ILE CG1 1 1 6 7893 1 1 60 ILE CG2 C 0.701 1.161 -1.598 1.00 . A A . 60 ILE CG2 1 1 6 7894 1 1 60 ILE H H 3.006 0.265 1.634 1.00 . A A . 60 ILE H 1 1 6 7895 1 1 60 ILE HA H 1.567 -1.110 -0.472 1.00 . A A . 60 ILE HA 1 1 6 7896 1 1 60 ILE HB H 2.110 1.855 -0.183 1.00 . A A . 60 ILE HB 1 1 6 7897 1 1 60 ILE HD11 H -1.190 0.011 -0.041 1.00 . A A . 60 ILE HD11 1 1 6 7898 1 1 60 ILE HD12 H -1.332 0.166 1.710 1.00 . A A . 60 ILE HD12 1 1 6 7899 1 1 60 ILE HD13 H -0.149 -0.946 1.017 1.00 . A A . 60 ILE HD13 1 1 6 7900 1 1 60 ILE HG12 H 0.911 1.083 1.832 1.00 . A A . 60 ILE HG12 1 1 6 7901 1 1 60 ILE HG13 H -0.127 2.049 0.789 1.00 . A A . 60 ILE HG13 1 1 6 7902 1 1 60 ILE HG21 H 1.426 1.133 -2.399 1.00 . A A . 60 ILE HG21 1 1 6 7903 1 1 60 ILE HG22 H 0.142 2.084 -1.627 1.00 . A A . 60 ILE HG22 1 1 6 7904 1 1 60 ILE HG23 H 0.026 0.326 -1.703 1.00 . A A . 60 ILE HG23 1 1 6 7905 1 1 60 ILE N N 2.873 -0.500 1.037 1.00 . A A . 60 ILE N 1 1 6 7906 1 1 60 ILE O O 4.077 0.743 -1.341 1.00 . A A . 60 ILE O 1 1 6 7907 1 1 61 VAL C C 3.783 -0.417 -4.574 1.00 . A A . 61 VAL C 1 1 6 7908 1 1 61 VAL CA C 4.321 -1.119 -3.311 1.00 . A A . 61 VAL CA 1 1 6 7909 1 1 61 VAL CB C 4.756 -2.585 -3.632 1.00 . A A . 61 VAL CB 1 1 6 7910 1 1 61 VAL CG1 C 5.745 -2.657 -4.777 1.00 . A A . 61 VAL CG1 1 1 6 7911 1 1 61 VAL CG2 C 5.330 -3.257 -2.392 1.00 . A A . 61 VAL CG2 1 1 6 7912 1 1 61 VAL H H 2.635 -1.824 -2.239 1.00 . A A . 61 VAL H 1 1 6 7913 1 1 61 VAL HA H 5.186 -0.570 -2.965 1.00 . A A . 61 VAL HA 1 1 6 7914 1 1 61 VAL HB H 3.875 -3.136 -3.925 1.00 . A A . 61 VAL HB 1 1 6 7915 1 1 61 VAL HG11 H 5.955 -3.702 -4.960 1.00 . A A . 61 VAL HG11 1 1 6 7916 1 1 61 VAL HG12 H 6.652 -2.137 -4.509 1.00 . A A . 61 VAL HG12 1 1 6 7917 1 1 61 VAL HG13 H 5.304 -2.217 -5.658 1.00 . A A . 61 VAL HG13 1 1 6 7918 1 1 61 VAL HG21 H 4.586 -3.260 -1.610 1.00 . A A . 61 VAL HG21 1 1 6 7919 1 1 61 VAL HG22 H 6.206 -2.719 -2.060 1.00 . A A . 61 VAL HG22 1 1 6 7920 1 1 61 VAL HG23 H 5.601 -4.276 -2.631 1.00 . A A . 61 VAL HG23 1 1 6 7921 1 1 61 VAL N N 3.314 -1.116 -2.255 1.00 . A A . 61 VAL N 1 1 6 7922 1 1 61 VAL O O 4.393 0.522 -5.107 1.00 . A A . 61 VAL O 1 1 6 7923 1 1 62 GLU C C 0.533 -0.296 -6.093 1.00 . A A . 62 GLU C 1 1 6 7924 1 1 62 GLU CA C 2.043 -0.299 -6.216 1.00 . A A . 62 GLU CA 1 1 6 7925 1 1 62 GLU CB C 2.476 -1.121 -7.458 1.00 . A A . 62 GLU CB 1 1 6 7926 1 1 62 GLU CD C 1.925 -1.718 -9.865 1.00 . A A . 62 GLU CD 1 1 6 7927 1 1 62 GLU CG C 1.821 -0.683 -8.764 1.00 . A A . 62 GLU CG 1 1 6 7928 1 1 62 GLU H H 2.159 -1.530 -4.501 1.00 . A A . 62 GLU H 1 1 6 7929 1 1 62 GLU HA H 2.391 0.717 -6.336 1.00 . A A . 62 GLU HA 1 1 6 7930 1 1 62 GLU HB2 H 3.540 -0.980 -7.577 1.00 . A A . 62 GLU HB2 1 1 6 7931 1 1 62 GLU HB3 H 2.303 -2.174 -7.322 1.00 . A A . 62 GLU HB3 1 1 6 7932 1 1 62 GLU HG2 H 0.774 -0.483 -8.583 1.00 . A A . 62 GLU HG2 1 1 6 7933 1 1 62 GLU HG3 H 2.303 0.223 -9.102 1.00 . A A . 62 GLU HG3 1 1 6 7934 1 1 62 GLU N N 2.633 -0.833 -5.013 1.00 . A A . 62 GLU N 1 1 6 7935 1 1 62 GLU O O -0.088 -1.326 -6.045 1.00 . A A . 62 GLU O 1 1 6 7936 1 1 62 GLU OE1 O 3.028 -1.926 -10.410 1.00 . A A . 62 GLU OE1 1 1 6 7937 1 1 62 GLU OE2 O 0.888 -2.326 -10.218 1.00 . A A . 62 GLU OE2 1 1 6 7938 1 1 63 VAL C C -1.967 1.448 -7.288 1.00 . A A . 63 VAL C 1 1 6 7939 1 1 63 VAL CA C -1.470 0.961 -5.966 1.00 . A A . 63 VAL CA 1 1 6 7940 1 1 63 VAL CB C -1.995 1.840 -4.790 1.00 . A A . 63 VAL CB 1 1 6 7941 1 1 63 VAL CG1 C -3.377 2.409 -5.093 1.00 . A A . 63 VAL CG1 1 1 6 7942 1 1 63 VAL CG2 C -2.088 0.977 -3.563 1.00 . A A . 63 VAL CG2 1 1 6 7943 1 1 63 VAL H H 0.490 1.674 -5.918 1.00 . A A . 63 VAL H 1 1 6 7944 1 1 63 VAL HA H -1.857 -0.041 -5.839 1.00 . A A . 63 VAL HA 1 1 6 7945 1 1 63 VAL HB H -1.316 2.653 -4.574 1.00 . A A . 63 VAL HB 1 1 6 7946 1 1 63 VAL HG11 H -3.282 3.034 -5.973 1.00 . A A . 63 VAL HG11 1 1 6 7947 1 1 63 VAL HG12 H -3.729 2.989 -4.252 1.00 . A A . 63 VAL HG12 1 1 6 7948 1 1 63 VAL HG13 H -4.065 1.602 -5.298 1.00 . A A . 63 VAL HG13 1 1 6 7949 1 1 63 VAL HG21 H -1.131 0.516 -3.365 1.00 . A A . 63 VAL HG21 1 1 6 7950 1 1 63 VAL HG22 H -2.826 0.205 -3.722 1.00 . A A . 63 VAL HG22 1 1 6 7951 1 1 63 VAL HG23 H -2.380 1.582 -2.718 1.00 . A A . 63 VAL HG23 1 1 6 7952 1 1 63 VAL N N -0.041 0.855 -5.983 1.00 . A A . 63 VAL N 1 1 6 7953 1 1 63 VAL O O -1.444 2.423 -7.825 1.00 . A A . 63 VAL O 1 1 6 7954 1 1 64 ASP C C -2.654 1.154 -10.308 1.00 . A A . 64 ASP C 1 1 6 7955 1 1 64 ASP CA C -3.611 1.037 -9.093 1.00 . A A . 64 ASP CA 1 1 6 7956 1 1 64 ASP CB C -4.442 2.321 -8.872 1.00 . A A . 64 ASP CB 1 1 6 7957 1 1 64 ASP CG C -5.374 2.639 -10.007 1.00 . A A . 64 ASP CG 1 1 6 7958 1 1 64 ASP H H -3.127 -0.157 -7.404 1.00 . A A . 64 ASP H 1 1 6 7959 1 1 64 ASP HA H -4.289 0.220 -9.278 1.00 . A A . 64 ASP HA 1 1 6 7960 1 1 64 ASP HB2 H -5.036 2.202 -7.979 1.00 . A A . 64 ASP HB2 1 1 6 7961 1 1 64 ASP HB3 H -3.768 3.154 -8.734 1.00 . A A . 64 ASP HB3 1 1 6 7962 1 1 64 ASP N N -2.896 0.692 -7.852 1.00 . A A . 64 ASP N 1 1 6 7963 1 1 64 ASP O O -2.998 1.685 -11.364 1.00 . A A . 64 ASP O 1 1 6 7964 1 1 64 ASP OD1 O -6.311 1.847 -10.268 1.00 . A A . 64 ASP OD1 1 1 6 7965 1 1 64 ASP OD2 O -5.204 3.687 -10.662 1.00 . A A . 64 ASP OD2 1 1 6 7966 1 1 65 GLY C C 0.312 1.930 -11.202 1.00 . A A . 65 GLY C 1 1 6 7967 1 1 65 GLY CA C -0.475 0.646 -11.199 1.00 . A A . 65 GLY CA 1 1 6 7968 1 1 65 GLY H H -1.296 0.102 -9.329 1.00 . A A . 65 GLY H 1 1 6 7969 1 1 65 GLY HA2 H 0.214 -0.177 -11.069 1.00 . A A . 65 GLY HA2 1 1 6 7970 1 1 65 GLY HA3 H -0.971 0.544 -12.152 1.00 . A A . 65 GLY HA3 1 1 6 7971 1 1 65 GLY N N -1.470 0.598 -10.156 1.00 . A A . 65 GLY N 1 1 6 7972 1 1 65 GLY O O 1.109 2.171 -12.103 1.00 . A A . 65 GLY O 1 1 6 7973 1 1 66 ILE C C 2.280 3.878 -9.770 1.00 . A A . 66 ILE C 1 1 6 7974 1 1 66 ILE CA C 0.783 4.036 -10.121 1.00 . A A . 66 ILE CA 1 1 6 7975 1 1 66 ILE CB C 0.080 4.989 -9.103 1.00 . A A . 66 ILE CB 1 1 6 7976 1 1 66 ILE CD1 C -0.462 7.444 -8.714 1.00 . A A . 66 ILE CD1 1 1 6 7977 1 1 66 ILE CG1 C 0.244 6.434 -9.569 1.00 . A A . 66 ILE CG1 1 1 6 7978 1 1 66 ILE CG2 C 0.666 4.811 -7.697 1.00 . A A . 66 ILE CG2 1 1 6 7979 1 1 66 ILE H H -0.498 2.509 -9.453 1.00 . A A . 66 ILE H 1 1 6 7980 1 1 66 ILE HA H 0.719 4.475 -11.104 1.00 . A A . 66 ILE HA 1 1 6 7981 1 1 66 ILE HB H -0.974 4.754 -9.028 1.00 . A A . 66 ILE HB 1 1 6 7982 1 1 66 ILE HD11 H -0.348 8.430 -9.136 1.00 . A A . 66 ILE HD11 1 1 6 7983 1 1 66 ILE HD12 H -0.009 7.413 -7.735 1.00 . A A . 66 ILE HD12 1 1 6 7984 1 1 66 ILE HD13 H -1.508 7.184 -8.643 1.00 . A A . 66 ILE HD13 1 1 6 7985 1 1 66 ILE HG12 H 1.295 6.682 -9.567 1.00 . A A . 66 ILE HG12 1 1 6 7986 1 1 66 ILE HG13 H -0.145 6.515 -10.573 1.00 . A A . 66 ILE HG13 1 1 6 7987 1 1 66 ILE HG21 H 1.726 5.007 -7.734 1.00 . A A . 66 ILE HG21 1 1 6 7988 1 1 66 ILE HG22 H 0.494 3.799 -7.359 1.00 . A A . 66 ILE HG22 1 1 6 7989 1 1 66 ILE HG23 H 0.193 5.510 -7.025 1.00 . A A . 66 ILE HG23 1 1 6 7990 1 1 66 ILE N N 0.128 2.748 -10.173 1.00 . A A . 66 ILE N 1 1 6 7991 1 1 66 ILE O O 3.079 4.777 -10.009 1.00 . A A . 66 ILE O 1 1 6 7992 1 1 67 SER C C 4.569 3.399 -7.892 1.00 . A A . 67 SER C 1 1 6 7993 1 1 67 SER CA C 3.946 2.340 -8.808 1.00 . A A . 67 SER CA 1 1 6 7994 1 1 67 SER CB C 4.788 2.044 -10.009 1.00 . A A . 67 SER CB 1 1 6 7995 1 1 67 SER H H 1.945 1.997 -9.242 1.00 . A A . 67 SER H 1 1 6 7996 1 1 67 SER HA H 3.854 1.432 -8.229 1.00 . A A . 67 SER HA 1 1 6 7997 1 1 67 SER HB2 H 4.786 2.951 -10.589 1.00 . A A . 67 SER HB2 1 1 6 7998 1 1 67 SER HB3 H 5.782 1.747 -9.718 1.00 . A A . 67 SER HB3 1 1 6 7999 1 1 67 SER HG H 4.008 1.379 -11.670 1.00 . A A . 67 SER HG 1 1 6 8000 1 1 67 SER N N 2.620 2.696 -9.249 1.00 . A A . 67 SER N 1 1 6 8001 1 1 67 SER O O 5.387 4.213 -8.306 1.00 . A A . 67 SER O 1 1 6 8002 1 1 67 SER OG O 4.175 1.030 -10.789 1.00 . A A . 67 SER OG 1 1 6 8003 1 1 68 LEU C C 5.807 3.850 -4.897 1.00 . A A . 68 LEU C 1 1 6 8004 1 1 68 LEU CA C 4.618 4.374 -5.685 1.00 . A A . 68 LEU CA 1 1 6 8005 1 1 68 LEU CB C 3.451 4.777 -4.788 1.00 . A A . 68 LEU CB 1 1 6 8006 1 1 68 LEU CD1 C 3.332 3.823 -2.477 1.00 . A A . 68 LEU CD1 1 1 6 8007 1 1 68 LEU CD2 C 1.361 3.714 -4.022 1.00 . A A . 68 LEU CD2 1 1 6 8008 1 1 68 LEU CG C 2.859 3.689 -3.919 1.00 . A A . 68 LEU CG 1 1 6 8009 1 1 68 LEU H H 3.586 2.653 -6.330 1.00 . A A . 68 LEU H 1 1 6 8010 1 1 68 LEU HA H 4.939 5.234 -6.257 1.00 . A A . 68 LEU HA 1 1 6 8011 1 1 68 LEU HB2 H 3.788 5.569 -4.138 1.00 . A A . 68 LEU HB2 1 1 6 8012 1 1 68 LEU HB3 H 2.667 5.169 -5.420 1.00 . A A . 68 LEU HB3 1 1 6 8013 1 1 68 LEU HD11 H 2.925 3.022 -1.880 1.00 . A A . 68 LEU HD11 1 1 6 8014 1 1 68 LEU HD12 H 3.009 4.776 -2.083 1.00 . A A . 68 LEU HD12 1 1 6 8015 1 1 68 LEU HD13 H 4.411 3.782 -2.457 1.00 . A A . 68 LEU HD13 1 1 6 8016 1 1 68 LEU HD21 H 0.945 2.939 -3.397 1.00 . A A . 68 LEU HD21 1 1 6 8017 1 1 68 LEU HD22 H 1.111 3.519 -5.053 1.00 . A A . 68 LEU HD22 1 1 6 8018 1 1 68 LEU HD23 H 0.990 4.683 -3.722 1.00 . A A . 68 LEU HD23 1 1 6 8019 1 1 68 LEU HG H 3.206 2.735 -4.284 1.00 . A A . 68 LEU HG 1 1 6 8020 1 1 68 LEU N N 4.173 3.373 -6.642 1.00 . A A . 68 LEU N 1 1 6 8021 1 1 68 LEU O O 6.211 4.399 -3.874 1.00 . A A . 68 LEU O 1 1 6 8022 1 1 69 VAL C C 8.719 3.160 -4.957 1.00 . A A . 69 VAL C 1 1 6 8023 1 1 69 VAL CA C 7.526 2.157 -4.879 1.00 . A A . 69 VAL CA 1 1 6 8024 1 1 69 VAL CB C 7.813 0.791 -5.631 1.00 . A A . 69 VAL CB 1 1 6 8025 1 1 69 VAL CG1 C 7.851 0.949 -7.149 1.00 . A A . 69 VAL CG1 1 1 6 8026 1 1 69 VAL CG2 C 9.078 0.109 -5.131 1.00 . A A . 69 VAL CG2 1 1 6 8027 1 1 69 VAL H H 5.815 2.337 -6.099 1.00 . A A . 69 VAL H 1 1 6 8028 1 1 69 VAL HA H 7.345 1.948 -3.836 1.00 . A A . 69 VAL HA 1 1 6 8029 1 1 69 VAL HB H 6.975 0.143 -5.413 1.00 . A A . 69 VAL HB 1 1 6 8030 1 1 69 VAL HG11 H 8.638 1.637 -7.421 1.00 . A A . 69 VAL HG11 1 1 6 8031 1 1 69 VAL HG12 H 6.901 1.333 -7.490 1.00 . A A . 69 VAL HG12 1 1 6 8032 1 1 69 VAL HG13 H 8.034 -0.011 -7.608 1.00 . A A . 69 VAL HG13 1 1 6 8033 1 1 69 VAL HG21 H 8.951 -0.195 -4.104 1.00 . A A . 69 VAL HG21 1 1 6 8034 1 1 69 VAL HG22 H 9.906 0.798 -5.204 1.00 . A A . 69 VAL HG22 1 1 6 8035 1 1 69 VAL HG23 H 9.282 -0.759 -5.741 1.00 . A A . 69 VAL HG23 1 1 6 8036 1 1 69 VAL N N 6.322 2.766 -5.380 1.00 . A A . 69 VAL N 1 1 6 8037 1 1 69 VAL O O 9.341 3.357 -6.006 1.00 . A A . 69 VAL O 1 1 6 8038 1 1 70 GLY C C 9.524 6.263 -3.655 1.00 . A A . 70 GLY C 1 1 6 8039 1 1 70 GLY CA C 10.003 4.825 -3.754 1.00 . A A . 70 GLY CA 1 1 6 8040 1 1 70 GLY H H 8.270 3.767 -3.138 1.00 . A A . 70 GLY H 1 1 6 8041 1 1 70 GLY HA2 H 10.587 4.588 -2.878 1.00 . A A . 70 GLY HA2 1 1 6 8042 1 1 70 GLY HA3 H 10.631 4.730 -4.627 1.00 . A A . 70 GLY HA3 1 1 6 8043 1 1 70 GLY N N 8.916 3.878 -3.865 1.00 . A A . 70 GLY N 1 1 6 8044 1 1 70 GLY O O 10.270 7.196 -3.963 1.00 . A A . 70 GLY O 1 1 6 8045 1 1 71 VAL C C 7.713 8.261 -1.683 1.00 . A A . 71 VAL C 1 1 6 8046 1 1 71 VAL CA C 7.764 7.823 -3.135 1.00 . A A . 71 VAL CA 1 1 6 8047 1 1 71 VAL CB C 6.352 7.966 -3.747 1.00 . A A . 71 VAL CB 1 1 6 8048 1 1 71 VAL CG1 C 6.355 7.537 -5.202 1.00 . A A . 71 VAL CG1 1 1 6 8049 1 1 71 VAL CG2 C 5.318 7.189 -2.935 1.00 . A A . 71 VAL CG2 1 1 6 8050 1 1 71 VAL H H 7.733 5.691 -3.035 1.00 . A A . 71 VAL H 1 1 6 8051 1 1 71 VAL HA H 8.437 8.475 -3.667 1.00 . A A . 71 VAL HA 1 1 6 8052 1 1 71 VAL HB H 6.079 9.014 -3.729 1.00 . A A . 71 VAL HB 1 1 6 8053 1 1 71 VAL HG11 H 7.037 8.159 -5.763 1.00 . A A . 71 VAL HG11 1 1 6 8054 1 1 71 VAL HG12 H 5.358 7.637 -5.608 1.00 . A A . 71 VAL HG12 1 1 6 8055 1 1 71 VAL HG13 H 6.669 6.506 -5.269 1.00 . A A . 71 VAL HG13 1 1 6 8056 1 1 71 VAL HG21 H 4.339 7.339 -3.363 1.00 . A A . 71 VAL HG21 1 1 6 8057 1 1 71 VAL HG22 H 5.321 7.544 -1.916 1.00 . A A . 71 VAL HG22 1 1 6 8058 1 1 71 VAL HG23 H 5.564 6.137 -2.952 1.00 . A A . 71 VAL HG23 1 1 6 8059 1 1 71 VAL N N 8.296 6.462 -3.254 1.00 . A A . 71 VAL N 1 1 6 8060 1 1 71 VAL O O 8.023 7.487 -0.786 1.00 . A A . 71 VAL O 1 1 6 8061 1 1 72 THR C C 5.713 9.861 0.303 1.00 . A A . 72 THR C 1 1 6 8062 1 1 72 THR CA C 7.148 10.030 -0.155 1.00 . A A . 72 THR CA 1 1 6 8063 1 1 72 THR CB C 7.535 11.508 -0.155 1.00 . A A . 72 THR CB 1 1 6 8064 1 1 72 THR CG2 C 9.042 11.683 -0.018 1.00 . A A . 72 THR CG2 1 1 6 8065 1 1 72 THR H H 7.093 10.076 -2.218 1.00 . A A . 72 THR H 1 1 6 8066 1 1 72 THR HA H 7.784 9.500 0.537 1.00 . A A . 72 THR HA 1 1 6 8067 1 1 72 THR HB H 7.031 11.987 0.674 1.00 . A A . 72 THR HB 1 1 6 8068 1 1 72 THR HG1 H 7.831 12.128 -1.982 1.00 . A A . 72 THR HG1 1 1 6 8069 1 1 72 THR HG21 H 9.370 11.264 0.921 1.00 . A A . 72 THR HG21 1 1 6 8070 1 1 72 THR HG22 H 9.290 12.734 -0.048 1.00 . A A . 72 THR HG22 1 1 6 8071 1 1 72 THR HG23 H 9.539 11.173 -0.830 1.00 . A A . 72 THR HG23 1 1 6 8072 1 1 72 THR N N 7.311 9.484 -1.470 1.00 . A A . 72 THR N 1 1 6 8073 1 1 72 THR O O 4.830 9.478 -0.497 1.00 . A A . 72 THR O 1 1 6 8074 1 1 72 THR OG1 O 7.071 12.106 -1.386 1.00 . A A . 72 THR OG1 1 1 6 8075 1 1 73 GLN C C 3.122 10.881 1.475 1.00 . A A . 73 GLN C 1 1 6 8076 1 1 73 GLN CA C 4.146 9.975 2.145 1.00 . A A . 73 GLN CA 1 1 6 8077 1 1 73 GLN CB C 4.145 10.157 3.699 1.00 . A A . 73 GLN CB 1 1 6 8078 1 1 73 GLN CD C 4.806 12.609 3.863 1.00 . A A . 73 GLN CD 1 1 6 8079 1 1 73 GLN CG C 3.799 11.550 4.226 1.00 . A A . 73 GLN CG 1 1 6 8080 1 1 73 GLN H H 6.194 10.500 2.124 1.00 . A A . 73 GLN H 1 1 6 8081 1 1 73 GLN HA H 3.866 8.957 1.920 1.00 . A A . 73 GLN HA 1 1 6 8082 1 1 73 GLN HB2 H 3.449 9.461 4.140 1.00 . A A . 73 GLN HB2 1 1 6 8083 1 1 73 GLN HB3 H 5.134 9.908 4.051 1.00 . A A . 73 GLN HB3 1 1 6 8084 1 1 73 GLN HE21 H 6.305 11.329 4.039 1.00 . A A . 73 GLN HE21 1 1 6 8085 1 1 73 GLN HE22 H 6.711 12.914 3.554 1.00 . A A . 73 GLN HE22 1 1 6 8086 1 1 73 GLN HG2 H 2.839 11.820 3.811 1.00 . A A . 73 GLN HG2 1 1 6 8087 1 1 73 GLN HG3 H 3.710 11.499 5.302 1.00 . A A . 73 GLN HG3 1 1 6 8088 1 1 73 GLN N N 5.456 10.167 1.567 1.00 . A A . 73 GLN N 1 1 6 8089 1 1 73 GLN NE2 N 6.043 12.251 3.823 1.00 . A A . 73 GLN NE2 1 1 6 8090 1 1 73 GLN O O 1.969 10.517 1.356 1.00 . A A . 73 GLN O 1 1 6 8091 1 1 73 GLN OE1 O 4.456 13.769 3.669 1.00 . A A . 73 GLN OE1 1 1 6 8092 1 1 74 ASN C C 2.216 12.433 -1.003 1.00 . A A . 74 ASN C 1 1 6 8093 1 1 74 ASN CA C 2.678 12.975 0.331 1.00 . A A . 74 ASN CA 1 1 6 8094 1 1 74 ASN CB C 3.297 14.383 0.163 1.00 . A A . 74 ASN CB 1 1 6 8095 1 1 74 ASN CG C 4.562 14.388 -0.677 1.00 . A A . 74 ASN CG 1 1 6 8096 1 1 74 ASN H H 4.538 12.224 1.053 1.00 . A A . 74 ASN H 1 1 6 8097 1 1 74 ASN HA H 1.804 13.045 0.959 1.00 . A A . 74 ASN HA 1 1 6 8098 1 1 74 ASN HB2 H 2.575 15.025 -0.317 1.00 . A A . 74 ASN HB2 1 1 6 8099 1 1 74 ASN HB3 H 3.531 14.778 1.140 1.00 . A A . 74 ASN HB3 1 1 6 8100 1 1 74 ASN HD21 H 5.704 14.352 0.947 1.00 . A A . 74 ASN HD21 1 1 6 8101 1 1 74 ASN HD22 H 6.519 14.348 -0.566 1.00 . A A . 74 ASN HD22 1 1 6 8102 1 1 74 ASN N N 3.578 12.027 0.980 1.00 . A A . 74 ASN N 1 1 6 8103 1 1 74 ASN ND2 N 5.692 14.363 -0.036 1.00 . A A . 74 ASN ND2 1 1 6 8104 1 1 74 ASN O O 1.097 12.700 -1.433 1.00 . A A . 74 ASN O 1 1 6 8105 1 1 74 ASN OD1 O 4.512 14.459 -1.903 1.00 . A A . 74 ASN OD1 1 1 6 8106 1 1 75 PHE C C 1.751 9.892 -2.597 1.00 . A A . 75 PHE C 1 1 6 8107 1 1 75 PHE CA C 2.672 11.047 -2.893 1.00 . A A . 75 PHE CA 1 1 6 8108 1 1 75 PHE CB C 3.888 10.552 -3.673 1.00 . A A . 75 PHE CB 1 1 6 8109 1 1 75 PHE CD1 C 3.038 8.775 -5.273 1.00 . A A . 75 PHE CD1 1 1 6 8110 1 1 75 PHE CD2 C 3.806 10.834 -6.179 1.00 . A A . 75 PHE CD2 1 1 6 8111 1 1 75 PHE CE1 C 2.752 8.314 -6.533 1.00 . A A . 75 PHE CE1 1 1 6 8112 1 1 75 PHE CE2 C 3.520 10.373 -7.449 1.00 . A A . 75 PHE CE2 1 1 6 8113 1 1 75 PHE CG C 3.569 10.043 -5.072 1.00 . A A . 75 PHE CG 1 1 6 8114 1 1 75 PHE CZ C 2.993 9.112 -7.626 1.00 . A A . 75 PHE CZ 1 1 6 8115 1 1 75 PHE H H 3.934 11.445 -1.263 1.00 . A A . 75 PHE H 1 1 6 8116 1 1 75 PHE HA H 2.151 11.790 -3.476 1.00 . A A . 75 PHE HA 1 1 6 8117 1 1 75 PHE HB2 H 4.611 11.348 -3.753 1.00 . A A . 75 PHE HB2 1 1 6 8118 1 1 75 PHE HB3 H 4.320 9.736 -3.114 1.00 . A A . 75 PHE HB3 1 1 6 8119 1 1 75 PHE HD1 H 2.838 8.144 -4.420 1.00 . A A . 75 PHE HD1 1 1 6 8120 1 1 75 PHE HD2 H 4.218 11.823 -6.045 1.00 . A A . 75 PHE HD2 1 1 6 8121 1 1 75 PHE HE1 H 2.338 7.324 -6.649 1.00 . A A . 75 PHE HE1 1 1 6 8122 1 1 75 PHE HE2 H 3.711 11.003 -8.304 1.00 . A A . 75 PHE HE2 1 1 6 8123 1 1 75 PHE HZ H 2.766 8.751 -8.619 1.00 . A A . 75 PHE HZ 1 1 6 8124 1 1 75 PHE N N 3.053 11.642 -1.646 1.00 . A A . 75 PHE N 1 1 6 8125 1 1 75 PHE O O 0.638 9.821 -3.122 1.00 . A A . 75 PHE O 1 1 6 8126 1 1 76 ALA C C 0.078 8.116 -0.838 1.00 . A A . 76 ALA C 1 1 6 8127 1 1 76 ALA CA C 1.481 7.811 -1.348 1.00 . A A . 76 ALA CA 1 1 6 8128 1 1 76 ALA CB C 2.256 7.008 -0.334 1.00 . A A . 76 ALA CB 1 1 6 8129 1 1 76 ALA H H 3.086 9.175 -1.289 1.00 . A A . 76 ALA H 1 1 6 8130 1 1 76 ALA HA H 1.389 7.213 -2.244 1.00 . A A . 76 ALA HA 1 1 6 8131 1 1 76 ALA HB1 H 2.334 7.566 0.587 1.00 . A A . 76 ALA HB1 1 1 6 8132 1 1 76 ALA HB2 H 3.242 6.807 -0.724 1.00 . A A . 76 ALA HB2 1 1 6 8133 1 1 76 ALA HB3 H 1.742 6.075 -0.152 1.00 . A A . 76 ALA HB3 1 1 6 8134 1 1 76 ALA N N 2.210 9.012 -1.710 1.00 . A A . 76 ALA N 1 1 6 8135 1 1 76 ALA O O -0.886 7.558 -1.343 1.00 . A A . 76 ALA O 1 1 6 8136 1 1 77 ALA C C -2.283 9.905 -0.390 1.00 . A A . 77 ALA C 1 1 6 8137 1 1 77 ALA CA C -1.340 9.398 0.687 1.00 . A A . 77 ALA CA 1 1 6 8138 1 1 77 ALA CB C -1.186 10.428 1.790 1.00 . A A . 77 ALA CB 1 1 6 8139 1 1 77 ALA H H 0.763 9.501 0.452 1.00 . A A . 77 ALA H 1 1 6 8140 1 1 77 ALA HA H -1.757 8.497 1.112 1.00 . A A . 77 ALA HA 1 1 6 8141 1 1 77 ALA HB1 H -2.153 10.652 2.216 1.00 . A A . 77 ALA HB1 1 1 6 8142 1 1 77 ALA HB2 H -0.754 11.327 1.376 1.00 . A A . 77 ALA HB2 1 1 6 8143 1 1 77 ALA HB3 H -0.534 10.038 2.558 1.00 . A A . 77 ALA HB3 1 1 6 8144 1 1 77 ALA N N -0.038 9.040 0.113 1.00 . A A . 77 ALA N 1 1 6 8145 1 1 77 ALA O O -3.459 9.604 -0.371 1.00 . A A . 77 ALA O 1 1 6 8146 1 1 78 THR C C -3.076 9.943 -3.299 1.00 . A A . 78 THR C 1 1 6 8147 1 1 78 THR CA C -2.518 11.122 -2.477 1.00 . A A . 78 THR CA 1 1 6 8148 1 1 78 THR CB C -1.659 12.041 -3.373 1.00 . A A . 78 THR CB 1 1 6 8149 1 1 78 THR CG2 C -2.398 12.460 -4.626 1.00 . A A . 78 THR CG2 1 1 6 8150 1 1 78 THR H H -0.784 10.831 -1.318 1.00 . A A . 78 THR H 1 1 6 8151 1 1 78 THR HA H -3.353 11.686 -2.091 1.00 . A A . 78 THR HA 1 1 6 8152 1 1 78 THR HB H -0.801 11.452 -3.648 1.00 . A A . 78 THR HB 1 1 6 8153 1 1 78 THR HG1 H -0.429 12.985 -2.132 1.00 . A A . 78 THR HG1 1 1 6 8154 1 1 78 THR HG21 H -2.651 11.559 -5.167 1.00 . A A . 78 THR HG21 1 1 6 8155 1 1 78 THR HG22 H -1.762 13.091 -5.229 1.00 . A A . 78 THR HG22 1 1 6 8156 1 1 78 THR HG23 H -3.301 12.985 -4.356 1.00 . A A . 78 THR HG23 1 1 6 8157 1 1 78 THR N N -1.742 10.631 -1.357 1.00 . A A . 78 THR N 1 1 6 8158 1 1 78 THR O O -4.243 9.951 -3.693 1.00 . A A . 78 THR O 1 1 6 8159 1 1 78 THR OG1 O -1.227 13.207 -2.640 1.00 . A A . 78 THR OG1 1 1 6 8160 1 1 79 VAL C C -3.742 7.001 -3.502 1.00 . A A . 79 VAL C 1 1 6 8161 1 1 79 VAL CA C -2.660 7.741 -4.263 1.00 . A A . 79 VAL CA 1 1 6 8162 1 1 79 VAL CB C -1.500 6.764 -4.497 1.00 . A A . 79 VAL CB 1 1 6 8163 1 1 79 VAL CG1 C -1.953 5.620 -5.393 1.00 . A A . 79 VAL CG1 1 1 6 8164 1 1 79 VAL CG2 C -0.319 7.482 -5.088 1.00 . A A . 79 VAL CG2 1 1 6 8165 1 1 79 VAL H H -1.327 9.008 -3.198 1.00 . A A . 79 VAL H 1 1 6 8166 1 1 79 VAL HA H -3.050 8.058 -5.220 1.00 . A A . 79 VAL HA 1 1 6 8167 1 1 79 VAL HB H -1.208 6.346 -3.544 1.00 . A A . 79 VAL HB 1 1 6 8168 1 1 79 VAL HG11 H -2.203 5.993 -6.375 1.00 . A A . 79 VAL HG11 1 1 6 8169 1 1 79 VAL HG12 H -2.845 5.180 -4.967 1.00 . A A . 79 VAL HG12 1 1 6 8170 1 1 79 VAL HG13 H -1.185 4.866 -5.469 1.00 . A A . 79 VAL HG13 1 1 6 8171 1 1 79 VAL HG21 H 0.043 8.213 -4.380 1.00 . A A . 79 VAL HG21 1 1 6 8172 1 1 79 VAL HG22 H -0.643 8.001 -5.977 1.00 . A A . 79 VAL HG22 1 1 6 8173 1 1 79 VAL HG23 H 0.466 6.780 -5.324 1.00 . A A . 79 VAL HG23 1 1 6 8174 1 1 79 VAL N N -2.250 8.935 -3.526 1.00 . A A . 79 VAL N 1 1 6 8175 1 1 79 VAL O O -4.795 6.713 -4.044 1.00 . A A . 79 VAL O 1 1 6 8176 1 1 80 LEU C C -5.731 6.869 -1.175 1.00 . A A . 80 LEU C 1 1 6 8177 1 1 80 LEU CA C -4.442 6.038 -1.376 1.00 . A A . 80 LEU CA 1 1 6 8178 1 1 80 LEU CB C -3.820 5.608 -0.016 1.00 . A A . 80 LEU CB 1 1 6 8179 1 1 80 LEU CD1 C -3.429 3.180 -0.660 1.00 . A A . 80 LEU CD1 1 1 6 8180 1 1 80 LEU CD2 C -1.494 4.718 -0.658 1.00 . A A . 80 LEU CD2 1 1 6 8181 1 1 80 LEU CG C -2.825 4.399 -0.012 1.00 . A A . 80 LEU CG 1 1 6 8182 1 1 80 LEU H H -2.603 6.977 -1.868 1.00 . A A . 80 LEU H 1 1 6 8183 1 1 80 LEU HA H -4.736 5.148 -1.914 1.00 . A A . 80 LEU HA 1 1 6 8184 1 1 80 LEU HB2 H -3.298 6.462 0.388 1.00 . A A . 80 LEU HB2 1 1 6 8185 1 1 80 LEU HB3 H -4.632 5.370 0.656 1.00 . A A . 80 LEU HB3 1 1 6 8186 1 1 80 LEU HD11 H -4.359 2.942 -0.166 1.00 . A A . 80 LEU HD11 1 1 6 8187 1 1 80 LEU HD12 H -2.745 2.351 -0.564 1.00 . A A . 80 LEU HD12 1 1 6 8188 1 1 80 LEU HD13 H -3.614 3.372 -1.706 1.00 . A A . 80 LEU HD13 1 1 6 8189 1 1 80 LEU HD21 H -1.653 4.985 -1.692 1.00 . A A . 80 LEU HD21 1 1 6 8190 1 1 80 LEU HD22 H -0.847 3.854 -0.602 1.00 . A A . 80 LEU HD22 1 1 6 8191 1 1 80 LEU HD23 H -1.035 5.549 -0.143 1.00 . A A . 80 LEU HD23 1 1 6 8192 1 1 80 LEU HG H -2.645 4.132 1.020 1.00 . A A . 80 LEU HG 1 1 6 8193 1 1 80 LEU N N -3.481 6.725 -2.235 1.00 . A A . 80 LEU N 1 1 6 8194 1 1 80 LEU O O -6.762 6.340 -0.781 1.00 . A A . 80 LEU O 1 1 6 8195 1 1 81 ARG C C -7.531 9.048 -2.784 1.00 . A A . 81 ARG C 1 1 6 8196 1 1 81 ARG CA C -6.800 9.057 -1.419 1.00 . A A . 81 ARG CA 1 1 6 8197 1 1 81 ARG CB C -6.318 10.487 -0.998 1.00 . A A . 81 ARG CB 1 1 6 8198 1 1 81 ARG CD C -7.532 12.204 -2.407 1.00 . A A . 81 ARG CD 1 1 6 8199 1 1 81 ARG CG C -7.354 11.613 -1.014 1.00 . A A . 81 ARG CG 1 1 6 8200 1 1 81 ARG CZ C -9.834 12.944 -3.085 1.00 . A A . 81 ARG CZ 1 1 6 8201 1 1 81 ARG H H -4.763 8.527 -1.645 1.00 . A A . 81 ARG H 1 1 6 8202 1 1 81 ARG HA H -7.480 8.679 -0.672 1.00 . A A . 81 ARG HA 1 1 6 8203 1 1 81 ARG HB2 H -5.923 10.425 0.004 1.00 . A A . 81 ARG HB2 1 1 6 8204 1 1 81 ARG HB3 H -5.505 10.766 -1.653 1.00 . A A . 81 ARG HB3 1 1 6 8205 1 1 81 ARG HD2 H -6.597 12.683 -2.675 1.00 . A A . 81 ARG HD2 1 1 6 8206 1 1 81 ARG HD3 H -7.698 11.400 -3.108 1.00 . A A . 81 ARG HD3 1 1 6 8207 1 1 81 ARG HE H -8.497 14.018 -1.996 1.00 . A A . 81 ARG HE 1 1 6 8208 1 1 81 ARG HG2 H -8.302 11.214 -0.687 1.00 . A A . 81 ARG HG2 1 1 6 8209 1 1 81 ARG HG3 H -7.039 12.393 -0.338 1.00 . A A . 81 ARG HG3 1 1 6 8210 1 1 81 ARG HH11 H -9.485 10.962 -3.541 1.00 . A A . 81 ARG HH11 1 1 6 8211 1 1 81 ARG HH12 H -10.975 11.560 -4.090 1.00 . A A . 81 ARG HH12 1 1 6 8212 1 1 81 ARG HH21 H -10.572 14.813 -2.711 1.00 . A A . 81 ARG HH21 1 1 6 8213 1 1 81 ARG HH22 H -11.635 13.807 -3.588 1.00 . A A . 81 ARG HH22 1 1 6 8214 1 1 81 ARG N N -5.650 8.155 -1.453 1.00 . A A . 81 ARG N 1 1 6 8215 1 1 81 ARG NE N -8.656 13.160 -2.451 1.00 . A A . 81 ARG NE 1 1 6 8216 1 1 81 ARG NH1 N -10.115 11.741 -3.605 1.00 . A A . 81 ARG NH1 1 1 6 8217 1 1 81 ARG NH2 N -10.746 13.919 -3.135 1.00 . A A . 81 ARG NH2 1 1 6 8218 1 1 81 ARG O O -8.732 9.301 -2.865 1.00 . A A . 81 ARG O 1 1 6 8219 1 1 82 ASN C C -7.909 7.364 -5.572 1.00 . A A . 82 ASN C 1 1 6 8220 1 1 82 ASN CA C -7.340 8.710 -5.214 1.00 . A A . 82 ASN CA 1 1 6 8221 1 1 82 ASN CB C -6.284 9.114 -6.239 1.00 . A A . 82 ASN CB 1 1 6 8222 1 1 82 ASN CG C -6.301 10.594 -6.509 1.00 . A A . 82 ASN CG 1 1 6 8223 1 1 82 ASN H H -5.852 8.515 -3.699 1.00 . A A . 82 ASN H 1 1 6 8224 1 1 82 ASN HA H -8.132 9.445 -5.246 1.00 . A A . 82 ASN HA 1 1 6 8225 1 1 82 ASN HB2 H -5.306 8.841 -5.868 1.00 . A A . 82 ASN HB2 1 1 6 8226 1 1 82 ASN HB3 H -6.481 8.588 -7.162 1.00 . A A . 82 ASN HB3 1 1 6 8227 1 1 82 ASN HD21 H -5.114 10.923 -4.973 1.00 . A A . 82 ASN HD21 1 1 6 8228 1 1 82 ASN HD22 H -5.651 12.316 -5.857 1.00 . A A . 82 ASN HD22 1 1 6 8229 1 1 82 ASN N N -6.798 8.741 -3.838 1.00 . A A . 82 ASN N 1 1 6 8230 1 1 82 ASN ND2 N -5.613 11.348 -5.705 1.00 . A A . 82 ASN ND2 1 1 6 8231 1 1 82 ASN O O -8.307 7.115 -6.715 1.00 . A A . 82 ASN O 1 1 6 8232 1 1 82 ASN OD1 O -6.957 11.054 -7.436 1.00 . A A . 82 ASN OD1 1 1 6 8233 1 1 83 THR C C -10.046 5.255 -4.817 1.00 . A A . 83 THR C 1 1 6 8234 1 1 83 THR CA C -8.508 5.199 -4.772 1.00 . A A . 83 THR CA 1 1 6 8235 1 1 83 THR CB C -8.057 4.296 -3.626 1.00 . A A . 83 THR CB 1 1 6 8236 1 1 83 THR CG2 C -6.565 4.011 -3.718 1.00 . A A . 83 THR CG2 1 1 6 8237 1 1 83 THR H H -7.587 6.756 -3.738 1.00 . A A . 83 THR H 1 1 6 8238 1 1 83 THR HA H -8.134 4.785 -5.697 1.00 . A A . 83 THR HA 1 1 6 8239 1 1 83 THR HB H -8.605 3.367 -3.679 1.00 . A A . 83 THR HB 1 1 6 8240 1 1 83 THR HG1 H -7.563 5.172 -1.891 1.00 . A A . 83 THR HG1 1 1 6 8241 1 1 83 THR HG21 H -6.014 4.937 -3.649 1.00 . A A . 83 THR HG21 1 1 6 8242 1 1 83 THR HG22 H -6.347 3.543 -4.667 1.00 . A A . 83 THR HG22 1 1 6 8243 1 1 83 THR HG23 H -6.257 3.348 -2.924 1.00 . A A . 83 THR HG23 1 1 6 8244 1 1 83 THR N N -7.952 6.504 -4.609 1.00 . A A . 83 THR N 1 1 6 8245 1 1 83 THR O O -10.654 6.339 -4.747 1.00 . A A . 83 THR O 1 1 6 8246 1 1 83 THR OG1 O -8.358 4.946 -2.389 1.00 . A A . 83 THR OG1 1 1 6 8247 1 1 84 LYS C C -12.380 2.541 -4.463 1.00 . A A . 84 LYS C 1 1 6 8248 1 1 84 LYS CA C -12.070 3.936 -4.969 1.00 . A A . 84 LYS CA 1 1 6 8249 1 1 84 LYS CB C -12.645 4.253 -6.390 1.00 . A A . 84 LYS CB 1 1 6 8250 1 1 84 LYS CD C -12.106 2.140 -7.720 1.00 . A A . 84 LYS CD 1 1 6 8251 1 1 84 LYS CE C -11.626 1.616 -9.067 1.00 . A A . 84 LYS CE 1 1 6 8252 1 1 84 LYS CG C -11.936 3.644 -7.610 1.00 . A A . 84 LYS CG 1 1 6 8253 1 1 84 LYS H H -10.127 3.275 -4.938 1.00 . A A . 84 LYS H 1 1 6 8254 1 1 84 LYS HA H -12.473 4.635 -4.251 1.00 . A A . 84 LYS HA 1 1 6 8255 1 1 84 LYS HB2 H -13.667 3.907 -6.419 1.00 . A A . 84 LYS HB2 1 1 6 8256 1 1 84 LYS HB3 H -12.652 5.328 -6.507 1.00 . A A . 84 LYS HB3 1 1 6 8257 1 1 84 LYS HD2 H -11.535 1.665 -6.936 1.00 . A A . 84 LYS HD2 1 1 6 8258 1 1 84 LYS HD3 H -13.151 1.901 -7.598 1.00 . A A . 84 LYS HD3 1 1 6 8259 1 1 84 LYS HE2 H -10.595 1.907 -9.209 1.00 . A A . 84 LYS HE2 1 1 6 8260 1 1 84 LYS HE3 H -11.695 0.539 -9.064 1.00 . A A . 84 LYS HE3 1 1 6 8261 1 1 84 LYS HG2 H -12.318 4.106 -8.506 1.00 . A A . 84 LYS HG2 1 1 6 8262 1 1 84 LYS HG3 H -10.886 3.877 -7.506 1.00 . A A . 84 LYS HG3 1 1 6 8263 1 1 84 LYS HZ1 H -13.440 1.935 -10.076 1.00 . A A . 84 LYS HZ1 1 1 6 8264 1 1 84 LYS HZ2 H -12.112 1.761 -11.096 1.00 . A A . 84 LYS HZ2 1 1 6 8265 1 1 84 LYS HZ3 H -12.325 3.179 -10.281 1.00 . A A . 84 LYS HZ3 1 1 6 8266 1 1 84 LYS N N -10.646 4.107 -4.927 1.00 . A A . 84 LYS N 1 1 6 8267 1 1 84 LYS NZ N -12.427 2.149 -10.185 1.00 . A A . 84 LYS NZ 1 1 6 8268 1 1 84 LYS O O -11.529 1.970 -3.804 1.00 . A A . 84 LYS O 1 1 6 8269 1 1 85 GLY C C -12.951 -0.402 -4.647 1.00 . A A . 85 GLY C 1 1 6 8270 1 1 85 GLY CA C -13.965 0.692 -4.304 1.00 . A A . 85 GLY CA 1 1 6 8271 1 1 85 GLY H H -14.233 2.583 -5.188 1.00 . A A . 85 GLY H 1 1 6 8272 1 1 85 GLY HA2 H -14.101 0.693 -3.233 1.00 . A A . 85 GLY HA2 1 1 6 8273 1 1 85 GLY HA3 H -14.908 0.446 -4.767 1.00 . A A . 85 GLY HA3 1 1 6 8274 1 1 85 GLY N N -13.574 2.033 -4.726 1.00 . A A . 85 GLY N 1 1 6 8275 1 1 85 GLY O O -12.278 -0.909 -3.766 1.00 . A A . 85 GLY O 1 1 6 8276 1 1 86 ASN C C -10.510 -1.294 -6.504 1.00 . A A . 86 ASN C 1 1 6 8277 1 1 86 ASN CA C -11.917 -1.832 -6.310 1.00 . A A . 86 ASN CA 1 1 6 8278 1 1 86 ASN CB C -12.380 -2.551 -7.581 1.00 . A A . 86 ASN CB 1 1 6 8279 1 1 86 ASN CG C -13.698 -3.292 -7.408 1.00 . A A . 86 ASN CG 1 1 6 8280 1 1 86 ASN H H -13.428 -0.333 -6.568 1.00 . A A . 86 ASN H 1 1 6 8281 1 1 86 ASN HA H -11.887 -2.546 -5.500 1.00 . A A . 86 ASN HA 1 1 6 8282 1 1 86 ASN HB2 H -12.496 -1.811 -8.360 1.00 . A A . 86 ASN HB2 1 1 6 8283 1 1 86 ASN HB3 H -11.613 -3.252 -7.880 1.00 . A A . 86 ASN HB3 1 1 6 8284 1 1 86 ASN HD21 H -12.760 -4.950 -6.856 1.00 . A A . 86 ASN HD21 1 1 6 8285 1 1 86 ASN HD22 H -14.484 -5.023 -6.877 1.00 . A A . 86 ASN HD22 1 1 6 8286 1 1 86 ASN N N -12.853 -0.770 -5.903 1.00 . A A . 86 ASN N 1 1 6 8287 1 1 86 ASN ND2 N -13.635 -4.540 -7.016 1.00 . A A . 86 ASN ND2 1 1 6 8288 1 1 86 ASN O O -10.215 -0.629 -7.501 1.00 . A A . 86 ASN O 1 1 6 8289 1 1 86 ASN OD1 O -14.776 -2.740 -7.640 1.00 . A A . 86 ASN OD1 1 1 6 8290 1 1 87 VAL C C -7.338 -2.213 -5.756 1.00 . A A . 87 VAL C 1 1 6 8291 1 1 87 VAL CA C -8.283 -1.076 -5.607 1.00 . A A . 87 VAL CA 1 1 6 8292 1 1 87 VAL CB C -7.871 -0.412 -4.308 1.00 . A A . 87 VAL CB 1 1 6 8293 1 1 87 VAL CG1 C -6.694 0.523 -4.518 1.00 . A A . 87 VAL CG1 1 1 6 8294 1 1 87 VAL CG2 C -9.021 0.241 -3.621 1.00 . A A . 87 VAL CG2 1 1 6 8295 1 1 87 VAL H H -9.941 -2.138 -4.812 1.00 . A A . 87 VAL H 1 1 6 8296 1 1 87 VAL HA H -8.174 -0.361 -6.406 1.00 . A A . 87 VAL HA 1 1 6 8297 1 1 87 VAL HB H -7.505 -1.208 -3.675 1.00 . A A . 87 VAL HB 1 1 6 8298 1 1 87 VAL HG11 H -5.871 -0.034 -4.945 1.00 . A A . 87 VAL HG11 1 1 6 8299 1 1 87 VAL HG12 H -6.392 0.942 -3.569 1.00 . A A . 87 VAL HG12 1 1 6 8300 1 1 87 VAL HG13 H -6.980 1.314 -5.195 1.00 . A A . 87 VAL HG13 1 1 6 8301 1 1 87 VAL HG21 H -9.420 1.046 -4.218 1.00 . A A . 87 VAL HG21 1 1 6 8302 1 1 87 VAL HG22 H -8.693 0.589 -2.655 1.00 . A A . 87 VAL HG22 1 1 6 8303 1 1 87 VAL HG23 H -9.773 -0.524 -3.488 1.00 . A A . 87 VAL HG23 1 1 6 8304 1 1 87 VAL N N -9.646 -1.574 -5.564 1.00 . A A . 87 VAL N 1 1 6 8305 1 1 87 VAL O O -7.487 -3.208 -5.094 1.00 . A A . 87 VAL O 1 1 6 8306 1 1 88 ARG C C -4.130 -2.619 -5.933 1.00 . A A . 88 ARG C 1 1 6 8307 1 1 88 ARG CA C -5.343 -3.042 -6.721 1.00 . A A . 88 ARG CA 1 1 6 8308 1 1 88 ARG CB C -5.031 -3.254 -8.185 1.00 . A A . 88 ARG CB 1 1 6 8309 1 1 88 ARG CD C -6.012 -3.805 -10.409 1.00 . A A . 88 ARG CD 1 1 6 8310 1 1 88 ARG CG C -6.203 -3.853 -8.924 1.00 . A A . 88 ARG CG 1 1 6 8311 1 1 88 ARG CZ C -7.529 -4.025 -12.367 1.00 . A A . 88 ARG CZ 1 1 6 8312 1 1 88 ARG H H -6.327 -1.244 -7.128 1.00 . A A . 88 ARG H 1 1 6 8313 1 1 88 ARG HA H -5.691 -3.972 -6.295 1.00 . A A . 88 ARG HA 1 1 6 8314 1 1 88 ARG HB2 H -4.783 -2.304 -8.635 1.00 . A A . 88 ARG HB2 1 1 6 8315 1 1 88 ARG HB3 H -4.191 -3.925 -8.276 1.00 . A A . 88 ARG HB3 1 1 6 8316 1 1 88 ARG HD2 H -5.917 -2.766 -10.684 1.00 . A A . 88 ARG HD2 1 1 6 8317 1 1 88 ARG HD3 H -5.118 -4.352 -10.660 1.00 . A A . 88 ARG HD3 1 1 6 8318 1 1 88 ARG HE H -7.661 -5.071 -10.631 1.00 . A A . 88 ARG HE 1 1 6 8319 1 1 88 ARG HG2 H -6.287 -4.886 -8.618 1.00 . A A . 88 ARG HG2 1 1 6 8320 1 1 88 ARG HG3 H -7.101 -3.317 -8.655 1.00 . A A . 88 ARG HG3 1 1 6 8321 1 1 88 ARG HH11 H -6.148 -2.517 -12.590 1.00 . A A . 88 ARG HH11 1 1 6 8322 1 1 88 ARG HH12 H -7.160 -2.743 -13.931 1.00 . A A . 88 ARG HH12 1 1 6 8323 1 1 88 ARG HH21 H -9.057 -5.378 -12.486 1.00 . A A . 88 ARG HH21 1 1 6 8324 1 1 88 ARG HH22 H -8.870 -4.422 -13.875 1.00 . A A . 88 ARG HH22 1 1 6 8325 1 1 88 ARG N N -6.366 -2.058 -6.579 1.00 . A A . 88 ARG N 1 1 6 8326 1 1 88 ARG NE N -7.157 -4.373 -11.128 1.00 . A A . 88 ARG NE 1 1 6 8327 1 1 88 ARG NH1 N -6.901 -3.032 -13.004 1.00 . A A . 88 ARG NH1 1 1 6 8328 1 1 88 ARG NH2 N -8.551 -4.646 -12.952 1.00 . A A . 88 ARG NH2 1 1 6 8329 1 1 88 ARG O O -3.377 -1.725 -6.342 1.00 . A A . 88 ARG O 1 1 6 8330 1 1 89 PHE C C -1.848 -3.963 -4.152 1.00 . A A . 89 PHE C 1 1 6 8331 1 1 89 PHE CA C -2.893 -2.936 -3.887 1.00 . A A . 89 PHE CA 1 1 6 8332 1 1 89 PHE CB C -3.277 -3.055 -2.410 1.00 . A A . 89 PHE CB 1 1 6 8333 1 1 89 PHE CD1 C -3.992 -0.875 -1.463 1.00 . A A . 89 PHE CD1 1 1 6 8334 1 1 89 PHE CD2 C -5.657 -2.502 -1.914 1.00 . A A . 89 PHE CD2 1 1 6 8335 1 1 89 PHE CE1 C -4.951 -0.015 -0.999 1.00 . A A . 89 PHE CE1 1 1 6 8336 1 1 89 PHE CE2 C -6.622 -1.644 -1.445 1.00 . A A . 89 PHE CE2 1 1 6 8337 1 1 89 PHE CG C -4.330 -2.122 -1.927 1.00 . A A . 89 PHE CG 1 1 6 8338 1 1 89 PHE CZ C -6.265 -0.398 -0.987 1.00 . A A . 89 PHE CZ 1 1 6 8339 1 1 89 PHE H H -4.711 -3.810 -4.456 1.00 . A A . 89 PHE H 1 1 6 8340 1 1 89 PHE HA H -2.503 -1.947 -4.075 1.00 . A A . 89 PHE HA 1 1 6 8341 1 1 89 PHE HB2 H -3.622 -4.058 -2.217 1.00 . A A . 89 PHE HB2 1 1 6 8342 1 1 89 PHE HB3 H -2.382 -2.882 -1.831 1.00 . A A . 89 PHE HB3 1 1 6 8343 1 1 89 PHE HD1 H -2.957 -0.569 -1.472 1.00 . A A . 89 PHE HD1 1 1 6 8344 1 1 89 PHE HD2 H -5.931 -3.482 -2.276 1.00 . A A . 89 PHE HD2 1 1 6 8345 1 1 89 PHE HE1 H -4.669 0.964 -0.644 1.00 . A A . 89 PHE HE1 1 1 6 8346 1 1 89 PHE HE2 H -7.659 -1.944 -1.443 1.00 . A A . 89 PHE HE2 1 1 6 8347 1 1 89 PHE HZ H -7.014 0.286 -0.619 1.00 . A A . 89 PHE HZ 1 1 6 8348 1 1 89 PHE N N -4.011 -3.185 -4.758 1.00 . A A . 89 PHE N 1 1 6 8349 1 1 89 PHE O O -1.976 -5.096 -3.722 1.00 . A A . 89 PHE O 1 1 6 8350 1 1 90 VAL C C 1.232 -4.292 -4.044 1.00 . A A . 90 VAL C 1 1 6 8351 1 1 90 VAL CA C 0.197 -4.524 -5.113 1.00 . A A . 90 VAL CA 1 1 6 8352 1 1 90 VAL CB C 0.808 -4.363 -6.513 1.00 . A A . 90 VAL CB 1 1 6 8353 1 1 90 VAL CG1 C 1.939 -5.365 -6.741 1.00 . A A . 90 VAL CG1 1 1 6 8354 1 1 90 VAL CG2 C -0.261 -4.512 -7.580 1.00 . A A . 90 VAL CG2 1 1 6 8355 1 1 90 VAL H H -0.780 -2.702 -5.222 1.00 . A A . 90 VAL H 1 1 6 8356 1 1 90 VAL HA H -0.218 -5.519 -5.008 1.00 . A A . 90 VAL HA 1 1 6 8357 1 1 90 VAL HB H 1.194 -3.360 -6.557 1.00 . A A . 90 VAL HB 1 1 6 8358 1 1 90 VAL HG11 H 2.718 -5.201 -6.011 1.00 . A A . 90 VAL HG11 1 1 6 8359 1 1 90 VAL HG12 H 2.341 -5.236 -7.734 1.00 . A A . 90 VAL HG12 1 1 6 8360 1 1 90 VAL HG13 H 1.553 -6.369 -6.635 1.00 . A A . 90 VAL HG13 1 1 6 8361 1 1 90 VAL HG21 H -0.661 -5.514 -7.551 1.00 . A A . 90 VAL HG21 1 1 6 8362 1 1 90 VAL HG22 H 0.165 -4.317 -8.552 1.00 . A A . 90 VAL HG22 1 1 6 8363 1 1 90 VAL HG23 H -1.055 -3.807 -7.389 1.00 . A A . 90 VAL HG23 1 1 6 8364 1 1 90 VAL N N -0.858 -3.614 -4.866 1.00 . A A . 90 VAL N 1 1 6 8365 1 1 90 VAL O O 1.967 -3.326 -4.067 1.00 . A A . 90 VAL O 1 1 6 8366 1 1 91 ILE C C 2.890 -6.295 -1.996 1.00 . A A . 91 ILE C 1 1 6 8367 1 1 91 ILE CA C 1.998 -5.066 -1.915 1.00 . A A . 91 ILE CA 1 1 6 8368 1 1 91 ILE CB C 1.093 -5.074 -0.661 1.00 . A A . 91 ILE CB 1 1 6 8369 1 1 91 ILE CD1 C -0.650 -3.645 0.450 1.00 . A A . 91 ILE CD1 1 1 6 8370 1 1 91 ILE CG1 C 0.375 -3.735 -0.598 1.00 . A A . 91 ILE CG1 1 1 6 8371 1 1 91 ILE CG2 C 1.827 -5.387 0.642 1.00 . A A . 91 ILE CG2 1 1 6 8372 1 1 91 ILE H H 0.364 -5.682 -3.038 1.00 . A A . 91 ILE H 1 1 6 8373 1 1 91 ILE HA H 2.598 -4.167 -1.919 1.00 . A A . 91 ILE HA 1 1 6 8374 1 1 91 ILE HB H 0.338 -5.832 -0.805 1.00 . A A . 91 ILE HB 1 1 6 8375 1 1 91 ILE HD11 H -1.069 -2.654 0.385 1.00 . A A . 91 ILE HD11 1 1 6 8376 1 1 91 ILE HD12 H -0.185 -3.820 1.408 1.00 . A A . 91 ILE HD12 1 1 6 8377 1 1 91 ILE HD13 H -1.400 -4.386 0.210 1.00 . A A . 91 ILE HD13 1 1 6 8378 1 1 91 ILE HG12 H 1.104 -2.971 -0.387 1.00 . A A . 91 ILE HG12 1 1 6 8379 1 1 91 ILE HG13 H -0.103 -3.516 -1.541 1.00 . A A . 91 ILE HG13 1 1 6 8380 1 1 91 ILE HG21 H 2.314 -6.348 0.559 1.00 . A A . 91 ILE HG21 1 1 6 8381 1 1 91 ILE HG22 H 1.102 -5.427 1.441 1.00 . A A . 91 ILE HG22 1 1 6 8382 1 1 91 ILE HG23 H 2.559 -4.620 0.847 1.00 . A A . 91 ILE HG23 1 1 6 8383 1 1 91 ILE N N 1.125 -5.064 -3.043 1.00 . A A . 91 ILE N 1 1 6 8384 1 1 91 ILE O O 2.607 -7.194 -2.757 1.00 . A A . 91 ILE O 1 1 6 8385 1 1 92 GLY C C 5.324 -7.830 0.054 1.00 . A A . 92 GLY C 1 1 6 8386 1 1 92 GLY CA C 4.812 -7.449 -1.310 1.00 . A A . 92 GLY CA 1 1 6 8387 1 1 92 GLY H H 4.177 -5.576 -0.663 1.00 . A A . 92 GLY H 1 1 6 8388 1 1 92 GLY HA2 H 4.239 -8.260 -1.747 1.00 . A A . 92 GLY HA2 1 1 6 8389 1 1 92 GLY HA3 H 5.652 -7.245 -1.956 1.00 . A A . 92 GLY HA3 1 1 6 8390 1 1 92 GLY N N 3.966 -6.319 -1.265 1.00 . A A . 92 GLY N 1 1 6 8391 1 1 92 GLY O O 5.289 -7.016 0.989 1.00 . A A . 92 GLY O 1 1 6 8392 1 1 93 ARG C C 7.510 -10.462 1.064 1.00 . A A . 93 ARG C 1 1 6 8393 1 1 93 ARG CA C 6.340 -9.564 1.399 1.00 . A A . 93 ARG CA 1 1 6 8394 1 1 93 ARG CB C 5.320 -10.398 2.131 1.00 . A A . 93 ARG CB 1 1 6 8395 1 1 93 ARG CD C 4.897 -11.714 4.177 1.00 . A A . 93 ARG CD 1 1 6 8396 1 1 93 ARG CG C 5.769 -10.708 3.535 1.00 . A A . 93 ARG CG 1 1 6 8397 1 1 93 ARG CZ C 4.035 -13.691 2.887 1.00 . A A . 93 ARG CZ 1 1 6 8398 1 1 93 ARG H H 5.753 -9.635 -0.616 1.00 . A A . 93 ARG H 1 1 6 8399 1 1 93 ARG HA H 6.674 -8.784 2.068 1.00 . A A . 93 ARG HA 1 1 6 8400 1 1 93 ARG HB2 H 4.386 -9.859 2.171 1.00 . A A . 93 ARG HB2 1 1 6 8401 1 1 93 ARG HB3 H 5.175 -11.331 1.607 1.00 . A A . 93 ARG HB3 1 1 6 8402 1 1 93 ARG HD2 H 5.250 -11.735 5.193 1.00 . A A . 93 ARG HD2 1 1 6 8403 1 1 93 ARG HD3 H 3.883 -11.355 4.127 1.00 . A A . 93 ARG HD3 1 1 6 8404 1 1 93 ARG HE H 5.932 -13.418 3.588 1.00 . A A . 93 ARG HE 1 1 6 8405 1 1 93 ARG HG2 H 6.779 -11.088 3.506 1.00 . A A . 93 ARG HG2 1 1 6 8406 1 1 93 ARG HG3 H 5.745 -9.797 4.114 1.00 . A A . 93 ARG HG3 1 1 6 8407 1 1 93 ARG HH11 H 2.577 -12.291 3.258 1.00 . A A . 93 ARG HH11 1 1 6 8408 1 1 93 ARG HH12 H 2.068 -13.618 2.339 1.00 . A A . 93 ARG HH12 1 1 6 8409 1 1 93 ARG HH21 H 5.170 -15.314 2.294 1.00 . A A . 93 ARG HH21 1 1 6 8410 1 1 93 ARG HH22 H 3.541 -15.359 1.819 1.00 . A A . 93 ARG HH22 1 1 6 8411 1 1 93 ARG N N 5.785 -9.047 0.173 1.00 . A A . 93 ARG N 1 1 6 8412 1 1 93 ARG NE N 5.029 -13.036 3.525 1.00 . A A . 93 ARG NE 1 1 6 8413 1 1 93 ARG NH1 N 2.815 -13.170 2.834 1.00 . A A . 93 ARG NH1 1 1 6 8414 1 1 93 ARG NH2 N 4.273 -14.866 2.298 1.00 . A A . 93 ARG NH2 1 1 6 8415 1 1 93 ARG O O 7.485 -11.148 0.034 1.00 . A A . 93 ARG O 1 1 6 8416 1 1 94 GLU C C 9.346 -12.687 2.303 1.00 . A A . 94 GLU C 1 1 6 8417 1 1 94 GLU CA C 9.658 -11.316 1.712 1.00 . A A . 94 GLU CA 1 1 6 8418 1 1 94 GLU CB C 10.933 -10.706 2.312 1.00 . A A . 94 GLU CB 1 1 6 8419 1 1 94 GLU CD C 12.076 -9.710 4.318 1.00 . A A . 94 GLU CD 1 1 6 8420 1 1 94 GLU CG C 10.782 -10.202 3.736 1.00 . A A . 94 GLU CG 1 1 6 8421 1 1 94 GLU H H 8.518 -9.857 2.666 1.00 . A A . 94 GLU H 1 1 6 8422 1 1 94 GLU HA H 9.790 -11.444 0.648 1.00 . A A . 94 GLU HA 1 1 6 8423 1 1 94 GLU HB2 H 11.711 -11.457 2.307 1.00 . A A . 94 GLU HB2 1 1 6 8424 1 1 94 GLU HB3 H 11.245 -9.880 1.690 1.00 . A A . 94 GLU HB3 1 1 6 8425 1 1 94 GLU HG2 H 10.067 -9.393 3.745 1.00 . A A . 94 GLU HG2 1 1 6 8426 1 1 94 GLU HG3 H 10.411 -11.012 4.347 1.00 . A A . 94 GLU HG3 1 1 6 8427 1 1 94 GLU N N 8.521 -10.446 1.884 1.00 . A A . 94 GLU N 1 1 6 8428 1 1 94 GLU O O 9.417 -13.689 1.573 1.00 . A A . 94 GLU O 1 1 6 8429 1 1 94 GLU OE1 O 12.550 -8.632 3.920 1.00 . A A . 94 GLU OE1 1 1 6 8430 1 1 94 GLU OE2 O 12.629 -10.382 5.222 1.00 . A A . 94 GLU OE2 1 1 7 8431 1 1 1 GLY C C 14.327 -13.112 0.007 1.00 . A A . 1 GLY C 1 1 7 8432 1 1 1 GLY CA C 15.190 -13.141 1.233 1.00 . A A . 1 GLY CA 1 1 7 8433 1 1 1 GLY H1 H 16.778 -14.063 0.325 1.00 . A A . 1 GLY H1 1 1 7 8434 1 1 1 GLY H2 H 17.216 -13.169 1.700 1.00 . A A . 1 GLY H2 1 1 7 8435 1 1 1 GLY H3 H 16.807 -12.390 0.249 1.00 . A A . 1 GLY H3 1 1 7 8436 1 1 1 GLY HA2 H 14.952 -14.019 1.812 1.00 . A A . 1 GLY HA2 1 1 7 8437 1 1 1 GLY HA3 H 15.010 -12.255 1.825 1.00 . A A . 1 GLY HA3 1 1 7 8438 1 1 1 GLY N N 16.595 -13.197 0.870 1.00 . A A . 1 GLY N 1 1 7 8439 1 1 1 GLY O O 14.658 -12.433 -0.967 1.00 . A A . 1 GLY O 1 1 7 8440 1 1 2 HIS C C 11.243 -12.882 -0.934 1.00 . A A . 2 HIS C 1 1 7 8441 1 1 2 HIS CA C 12.347 -13.891 -1.116 1.00 . A A . 2 HIS CA 1 1 7 8442 1 1 2 HIS CB C 11.713 -15.283 -1.306 1.00 . A A . 2 HIS CB 1 1 7 8443 1 1 2 HIS CD2 C 13.362 -16.744 -2.647 1.00 . A A . 2 HIS CD2 1 1 7 8444 1 1 2 HIS CE1 C 13.870 -18.203 -1.135 1.00 . A A . 2 HIS CE1 1 1 7 8445 1 1 2 HIS CG C 12.680 -16.403 -1.536 1.00 . A A . 2 HIS CG 1 1 7 8446 1 1 2 HIS H H 13.022 -14.379 0.822 1.00 . A A . 2 HIS H 1 1 7 8447 1 1 2 HIS HA H 12.915 -13.641 -1.999 1.00 . A A . 2 HIS HA 1 1 7 8448 1 1 2 HIS HB2 H 11.139 -15.522 -0.426 1.00 . A A . 2 HIS HB2 1 1 7 8449 1 1 2 HIS HB3 H 11.041 -15.242 -2.151 1.00 . A A . 2 HIS HB3 1 1 7 8450 1 1 2 HIS HD1 H 12.650 -17.380 0.330 1.00 . A A . 2 HIS HD1 1 1 7 8451 1 1 2 HIS HD2 H 13.327 -16.221 -3.590 1.00 . A A . 2 HIS HD2 1 1 7 8452 1 1 2 HIS HE1 H 14.302 -19.048 -0.620 1.00 . A A . 2 HIS HE1 1 1 7 8453 1 1 2 HIS N N 13.242 -13.850 0.024 1.00 . A A . 2 HIS N 1 1 7 8454 1 1 2 HIS ND1 N 13.010 -17.340 -0.584 1.00 . A A . 2 HIS ND1 1 1 7 8455 1 1 2 HIS NE2 N 14.119 -17.885 -2.394 1.00 . A A . 2 HIS NE2 1 1 7 8456 1 1 2 HIS O O 10.258 -13.155 -0.241 1.00 . A A . 2 HIS O 1 1 7 8457 1 1 3 MET C C 9.367 -10.998 -2.517 1.00 . A A . 3 MET C 1 1 7 8458 1 1 3 MET CA C 10.344 -10.738 -1.405 1.00 . A A . 3 MET CA 1 1 7 8459 1 1 3 MET CB C 10.825 -9.287 -1.449 1.00 . A A . 3 MET CB 1 1 7 8460 1 1 3 MET CE C 8.676 -5.782 -0.649 1.00 . A A . 3 MET CE 1 1 7 8461 1 1 3 MET CG C 9.689 -8.300 -1.179 1.00 . A A . 3 MET CG 1 1 7 8462 1 1 3 MET H H 12.251 -11.486 -1.942 1.00 . A A . 3 MET H 1 1 7 8463 1 1 3 MET HA H 9.830 -10.917 -0.472 1.00 . A A . 3 MET HA 1 1 7 8464 1 1 3 MET HB2 H 11.608 -9.138 -0.721 1.00 . A A . 3 MET HB2 1 1 7 8465 1 1 3 MET HB3 H 11.216 -9.083 -2.435 1.00 . A A . 3 MET HB3 1 1 7 8466 1 1 3 MET HE1 H 7.936 -5.963 -1.414 1.00 . A A . 3 MET HE1 1 1 7 8467 1 1 3 MET HE2 H 8.840 -4.719 -0.551 1.00 . A A . 3 MET HE2 1 1 7 8468 1 1 3 MET HE3 H 8.325 -6.180 0.291 1.00 . A A . 3 MET HE3 1 1 7 8469 1 1 3 MET HG2 H 8.965 -8.389 -1.977 1.00 . A A . 3 MET HG2 1 1 7 8470 1 1 3 MET HG3 H 9.216 -8.565 -0.244 1.00 . A A . 3 MET HG3 1 1 7 8471 1 1 3 MET N N 11.410 -11.702 -1.484 1.00 . A A . 3 MET N 1 1 7 8472 1 1 3 MET O O 9.689 -10.846 -3.686 1.00 . A A . 3 MET O 1 1 7 8473 1 1 3 MET SD S 10.221 -6.586 -1.096 1.00 . A A . 3 MET SD 1 1 7 8474 1 1 4 GLU C C 6.270 -10.558 -3.192 1.00 . A A . 4 GLU C 1 1 7 8475 1 1 4 GLU CA C 7.168 -11.744 -3.069 1.00 . A A . 4 GLU CA 1 1 7 8476 1 1 4 GLU CB C 6.366 -12.922 -2.541 1.00 . A A . 4 GLU CB 1 1 7 8477 1 1 4 GLU CD C 4.557 -14.624 -2.960 1.00 . A A . 4 GLU CD 1 1 7 8478 1 1 4 GLU CG C 5.260 -13.397 -3.474 1.00 . A A . 4 GLU CG 1 1 7 8479 1 1 4 GLU H H 8.030 -11.522 -1.183 1.00 . A A . 4 GLU H 1 1 7 8480 1 1 4 GLU HA H 7.588 -11.999 -4.028 1.00 . A A . 4 GLU HA 1 1 7 8481 1 1 4 GLU HB2 H 7.027 -13.747 -2.321 1.00 . A A . 4 GLU HB2 1 1 7 8482 1 1 4 GLU HB3 H 5.913 -12.557 -1.629 1.00 . A A . 4 GLU HB3 1 1 7 8483 1 1 4 GLU HG2 H 4.535 -12.606 -3.592 1.00 . A A . 4 GLU HG2 1 1 7 8484 1 1 4 GLU HG3 H 5.693 -13.621 -4.436 1.00 . A A . 4 GLU HG3 1 1 7 8485 1 1 4 GLU N N 8.212 -11.428 -2.145 1.00 . A A . 4 GLU N 1 1 7 8486 1 1 4 GLU O O 5.701 -10.128 -2.205 1.00 . A A . 4 GLU O 1 1 7 8487 1 1 4 GLU OE1 O 5.047 -15.750 -3.218 1.00 . A A . 4 GLU OE1 1 1 7 8488 1 1 4 GLU OE2 O 3.508 -14.504 -2.300 1.00 . A A . 4 GLU OE2 1 1 7 8489 1 1 5 LEU C C 4.018 -9.498 -5.155 1.00 . A A . 5 LEU C 1 1 7 8490 1 1 5 LEU CA C 5.305 -8.919 -4.624 1.00 . A A . 5 LEU CA 1 1 7 8491 1 1 5 LEU CB C 5.903 -7.929 -5.635 1.00 . A A . 5 LEU CB 1 1 7 8492 1 1 5 LEU CD1 C 7.303 -6.786 -3.864 1.00 . A A . 5 LEU CD1 1 1 7 8493 1 1 5 LEU CD2 C 8.446 -8.210 -5.586 1.00 . A A . 5 LEU CD2 1 1 7 8494 1 1 5 LEU CG C 7.265 -7.294 -5.283 1.00 . A A . 5 LEU CG 1 1 7 8495 1 1 5 LEU H H 6.750 -10.329 -5.101 1.00 . A A . 5 LEU H 1 1 7 8496 1 1 5 LEU HA H 5.109 -8.411 -3.692 1.00 . A A . 5 LEU HA 1 1 7 8497 1 1 5 LEU HB2 H 6.013 -8.442 -6.580 1.00 . A A . 5 LEU HB2 1 1 7 8498 1 1 5 LEU HB3 H 5.193 -7.125 -5.769 1.00 . A A . 5 LEU HB3 1 1 7 8499 1 1 5 LEU HD11 H 7.193 -7.634 -3.205 1.00 . A A . 5 LEU HD11 1 1 7 8500 1 1 5 LEU HD12 H 6.492 -6.090 -3.708 1.00 . A A . 5 LEU HD12 1 1 7 8501 1 1 5 LEU HD13 H 8.249 -6.301 -3.675 1.00 . A A . 5 LEU HD13 1 1 7 8502 1 1 5 LEU HD21 H 8.456 -8.446 -6.640 1.00 . A A . 5 LEU HD21 1 1 7 8503 1 1 5 LEU HD22 H 8.350 -9.120 -5.014 1.00 . A A . 5 LEU HD22 1 1 7 8504 1 1 5 LEU HD23 H 9.365 -7.711 -5.320 1.00 . A A . 5 LEU HD23 1 1 7 8505 1 1 5 LEU HG H 7.354 -6.419 -5.901 1.00 . A A . 5 LEU HG 1 1 7 8506 1 1 5 LEU N N 6.193 -10.005 -4.360 1.00 . A A . 5 LEU N 1 1 7 8507 1 1 5 LEU O O 4.036 -10.306 -6.091 1.00 . A A . 5 LEU O 1 1 7 8508 1 1 6 PHE C C 0.555 -8.633 -5.006 1.00 . A A . 6 PHE C 1 1 7 8509 1 1 6 PHE CA C 1.658 -9.682 -4.924 1.00 . A A . 6 PHE CA 1 1 7 8510 1 1 6 PHE CB C 1.263 -10.831 -3.978 1.00 . A A . 6 PHE CB 1 1 7 8511 1 1 6 PHE CD1 C 0.437 -9.845 -1.833 1.00 . A A . 6 PHE CD1 1 1 7 8512 1 1 6 PHE CD2 C 2.530 -10.968 -1.820 1.00 . A A . 6 PHE CD2 1 1 7 8513 1 1 6 PHE CE1 C 0.569 -9.573 -0.483 1.00 . A A . 6 PHE CE1 1 1 7 8514 1 1 6 PHE CE2 C 2.675 -10.706 -0.478 1.00 . A A . 6 PHE CE2 1 1 7 8515 1 1 6 PHE CG C 1.412 -10.542 -2.512 1.00 . A A . 6 PHE CG 1 1 7 8516 1 1 6 PHE CZ C 1.694 -10.004 0.196 1.00 . A A . 6 PHE CZ 1 1 7 8517 1 1 6 PHE H H 2.933 -8.457 -3.841 1.00 . A A . 6 PHE H 1 1 7 8518 1 1 6 PHE HA H 1.790 -10.106 -5.907 1.00 . A A . 6 PHE HA 1 1 7 8519 1 1 6 PHE HB2 H 0.209 -10.988 -4.124 1.00 . A A . 6 PHE HB2 1 1 7 8520 1 1 6 PHE HB3 H 1.798 -11.730 -4.235 1.00 . A A . 6 PHE HB3 1 1 7 8521 1 1 6 PHE HD1 H -0.432 -9.521 -2.392 1.00 . A A . 6 PHE HD1 1 1 7 8522 1 1 6 PHE HD2 H 3.296 -11.514 -2.350 1.00 . A A . 6 PHE HD2 1 1 7 8523 1 1 6 PHE HE1 H -0.202 -9.025 0.040 1.00 . A A . 6 PHE HE1 1 1 7 8524 1 1 6 PHE HE2 H 3.558 -11.052 0.038 1.00 . A A . 6 PHE HE2 1 1 7 8525 1 1 6 PHE HZ H 1.803 -9.795 1.251 1.00 . A A . 6 PHE HZ 1 1 7 8526 1 1 6 PHE N N 2.925 -9.130 -4.561 1.00 . A A . 6 PHE N 1 1 7 8527 1 1 6 PHE O O 0.503 -7.694 -4.219 1.00 . A A . 6 PHE O 1 1 7 8528 1 1 7 PRO C C -2.614 -8.263 -5.254 1.00 . A A . 7 PRO C 1 1 7 8529 1 1 7 PRO CA C -1.448 -7.885 -6.150 1.00 . A A . 7 PRO CA 1 1 7 8530 1 1 7 PRO CB C -1.843 -8.102 -7.587 1.00 . A A . 7 PRO CB 1 1 7 8531 1 1 7 PRO CD C -0.265 -9.808 -7.019 1.00 . A A . 7 PRO CD 1 1 7 8532 1 1 7 PRO CG C -1.463 -9.524 -7.868 1.00 . A A . 7 PRO CG 1 1 7 8533 1 1 7 PRO HA H -1.196 -6.847 -5.999 1.00 . A A . 7 PRO HA 1 1 7 8534 1 1 7 PRO HB2 H -2.904 -7.918 -7.648 1.00 . A A . 7 PRO HB2 1 1 7 8535 1 1 7 PRO HB3 H -1.313 -7.395 -8.201 1.00 . A A . 7 PRO HB3 1 1 7 8536 1 1 7 PRO HD2 H -0.338 -10.775 -6.542 1.00 . A A . 7 PRO HD2 1 1 7 8537 1 1 7 PRO HD3 H 0.644 -9.719 -7.594 1.00 . A A . 7 PRO HD3 1 1 7 8538 1 1 7 PRO HG2 H -2.251 -10.192 -7.555 1.00 . A A . 7 PRO HG2 1 1 7 8539 1 1 7 PRO HG3 H -1.227 -9.659 -8.912 1.00 . A A . 7 PRO HG3 1 1 7 8540 1 1 7 PRO N N -0.320 -8.771 -5.981 1.00 . A A . 7 PRO N 1 1 7 8541 1 1 7 PRO O O -3.100 -9.409 -5.260 1.00 . A A . 7 PRO O 1 1 7 8542 1 1 8 VAL C C -5.275 -6.655 -4.245 1.00 . A A . 8 VAL C 1 1 7 8543 1 1 8 VAL CA C -4.192 -7.529 -3.675 1.00 . A A . 8 VAL CA 1 1 7 8544 1 1 8 VAL CB C -3.959 -7.166 -2.188 1.00 . A A . 8 VAL CB 1 1 7 8545 1 1 8 VAL CG1 C -5.178 -7.498 -1.343 1.00 . A A . 8 VAL CG1 1 1 7 8546 1 1 8 VAL CG2 C -2.721 -7.845 -1.648 1.00 . A A . 8 VAL CG2 1 1 7 8547 1 1 8 VAL H H -2.533 -6.504 -4.419 1.00 . A A . 8 VAL H 1 1 7 8548 1 1 8 VAL HA H -4.464 -8.567 -3.767 1.00 . A A . 8 VAL HA 1 1 7 8549 1 1 8 VAL HB H -3.813 -6.098 -2.134 1.00 . A A . 8 VAL HB 1 1 7 8550 1 1 8 VAL HG11 H -5.387 -8.554 -1.413 1.00 . A A . 8 VAL HG11 1 1 7 8551 1 1 8 VAL HG12 H -6.023 -6.937 -1.714 1.00 . A A . 8 VAL HG12 1 1 7 8552 1 1 8 VAL HG13 H -4.985 -7.232 -0.314 1.00 . A A . 8 VAL HG13 1 1 7 8553 1 1 8 VAL HG21 H -1.879 -7.517 -2.240 1.00 . A A . 8 VAL HG21 1 1 7 8554 1 1 8 VAL HG22 H -2.837 -8.916 -1.734 1.00 . A A . 8 VAL HG22 1 1 7 8555 1 1 8 VAL HG23 H -2.574 -7.564 -0.617 1.00 . A A . 8 VAL HG23 1 1 7 8556 1 1 8 VAL N N -3.037 -7.346 -4.477 1.00 . A A . 8 VAL N 1 1 7 8557 1 1 8 VAL O O -5.291 -5.442 -4.020 1.00 . A A . 8 VAL O 1 1 7 8558 1 1 9 GLU C C -8.321 -6.504 -4.672 1.00 . A A . 9 GLU C 1 1 7 8559 1 1 9 GLU CA C -7.178 -6.521 -5.655 1.00 . A A . 9 GLU CA 1 1 7 8560 1 1 9 GLU CB C -7.560 -7.157 -6.976 1.00 . A A . 9 GLU CB 1 1 7 8561 1 1 9 GLU CD C -8.646 -6.975 -9.183 1.00 . A A . 9 GLU CD 1 1 7 8562 1 1 9 GLU CG C -8.530 -6.369 -7.819 1.00 . A A . 9 GLU CG 1 1 7 8563 1 1 9 GLU H H -5.985 -8.186 -5.272 1.00 . A A . 9 GLU H 1 1 7 8564 1 1 9 GLU HA H -6.849 -5.507 -5.819 1.00 . A A . 9 GLU HA 1 1 7 8565 1 1 9 GLU HB2 H -6.661 -7.283 -7.561 1.00 . A A . 9 GLU HB2 1 1 7 8566 1 1 9 GLU HB3 H -7.990 -8.129 -6.783 1.00 . A A . 9 GLU HB3 1 1 7 8567 1 1 9 GLU HG2 H -9.499 -6.378 -7.343 1.00 . A A . 9 GLU HG2 1 1 7 8568 1 1 9 GLU HG3 H -8.180 -5.353 -7.916 1.00 . A A . 9 GLU HG3 1 1 7 8569 1 1 9 GLU N N -6.100 -7.235 -5.062 1.00 . A A . 9 GLU N 1 1 7 8570 1 1 9 GLU O O -9.010 -7.512 -4.463 1.00 . A A . 9 GLU O 1 1 7 8571 1 1 9 GLU OE1 O -7.667 -6.908 -9.950 1.00 . A A . 9 GLU OE1 1 1 7 8572 1 1 9 GLU OE2 O -9.665 -7.570 -9.498 1.00 . A A . 9 GLU OE2 1 1 7 8573 1 1 10 LEU C C -10.627 -4.561 -3.627 1.00 . A A . 10 LEU C 1 1 7 8574 1 1 10 LEU CA C -9.428 -5.223 -3.008 1.00 . A A . 10 LEU CA 1 1 7 8575 1 1 10 LEU CB C -8.825 -4.286 -1.945 1.00 . A A . 10 LEU CB 1 1 7 8576 1 1 10 LEU CD1 C -10.651 -4.635 -0.225 1.00 . A A . 10 LEU CD1 1 1 7 8577 1 1 10 LEU CD2 C -8.444 -5.778 0.035 1.00 . A A . 10 LEU CD2 1 1 7 8578 1 1 10 LEU CG C -9.163 -4.543 -0.468 1.00 . A A . 10 LEU CG 1 1 7 8579 1 1 10 LEU H H -7.942 -4.595 -4.295 1.00 . A A . 10 LEU H 1 1 7 8580 1 1 10 LEU HA H -9.674 -6.170 -2.555 1.00 . A A . 10 LEU HA 1 1 7 8581 1 1 10 LEU HB2 H -7.751 -4.330 -2.044 1.00 . A A . 10 LEU HB2 1 1 7 8582 1 1 10 LEU HB3 H -9.143 -3.283 -2.193 1.00 . A A . 10 LEU HB3 1 1 7 8583 1 1 10 LEU HD11 H -10.840 -4.797 0.826 1.00 . A A . 10 LEU HD11 1 1 7 8584 1 1 10 LEU HD12 H -11.056 -5.461 -0.789 1.00 . A A . 10 LEU HD12 1 1 7 8585 1 1 10 LEU HD13 H -11.130 -3.720 -0.541 1.00 . A A . 10 LEU HD13 1 1 7 8586 1 1 10 LEU HD21 H -8.742 -6.636 -0.550 1.00 . A A . 10 LEU HD21 1 1 7 8587 1 1 10 LEU HD22 H -8.700 -5.947 1.071 1.00 . A A . 10 LEU HD22 1 1 7 8588 1 1 10 LEU HD23 H -7.377 -5.637 -0.052 1.00 . A A . 10 LEU HD23 1 1 7 8589 1 1 10 LEU HG H -8.803 -3.702 0.108 1.00 . A A . 10 LEU HG 1 1 7 8590 1 1 10 LEU N N -8.476 -5.386 -4.037 1.00 . A A . 10 LEU N 1 1 7 8591 1 1 10 LEU O O -10.469 -3.713 -4.499 1.00 . A A . 10 LEU O 1 1 7 8592 1 1 11 GLU C C -13.565 -3.544 -2.495 1.00 . A A . 11 GLU C 1 1 7 8593 1 1 11 GLU CA C -12.980 -4.294 -3.680 1.00 . A A . 11 GLU CA 1 1 7 8594 1 1 11 GLU CB C -13.988 -5.259 -4.284 1.00 . A A . 11 GLU CB 1 1 7 8595 1 1 11 GLU CD C -16.155 -5.545 -5.479 1.00 . A A . 11 GLU CD 1 1 7 8596 1 1 11 GLU CG C -15.191 -4.572 -4.893 1.00 . A A . 11 GLU CG 1 1 7 8597 1 1 11 GLU H H -11.877 -5.743 -2.647 1.00 . A A . 11 GLU H 1 1 7 8598 1 1 11 GLU HA H -12.679 -3.566 -4.419 1.00 . A A . 11 GLU HA 1 1 7 8599 1 1 11 GLU HB2 H -13.500 -5.835 -5.056 1.00 . A A . 11 GLU HB2 1 1 7 8600 1 1 11 GLU HB3 H -14.337 -5.930 -3.513 1.00 . A A . 11 GLU HB3 1 1 7 8601 1 1 11 GLU HG2 H -15.697 -4.005 -4.126 1.00 . A A . 11 GLU HG2 1 1 7 8602 1 1 11 GLU HG3 H -14.855 -3.903 -5.673 1.00 . A A . 11 GLU HG3 1 1 7 8603 1 1 11 GLU N N -11.798 -4.968 -3.243 1.00 . A A . 11 GLU N 1 1 7 8604 1 1 11 GLU O O -14.227 -4.127 -1.629 1.00 . A A . 11 GLU O 1 1 7 8605 1 1 11 GLU OE1 O -15.972 -5.956 -6.632 1.00 . A A . 11 GLU OE1 1 1 7 8606 1 1 11 GLU OE2 O -17.116 -5.922 -4.800 1.00 . A A . 11 GLU OE2 1 1 7 8607 1 1 12 LYS C C -14.998 -0.796 -1.573 1.00 . A A . 12 LYS C 1 1 7 8608 1 1 12 LYS CA C -13.645 -1.426 -1.359 1.00 . A A . 12 LYS CA 1 1 7 8609 1 1 12 LYS CB C -12.589 -0.353 -1.032 1.00 . A A . 12 LYS CB 1 1 7 8610 1 1 12 LYS CD C -11.982 -1.389 1.220 1.00 . A A . 12 LYS CD 1 1 7 8611 1 1 12 LYS CE C -11.669 -0.534 2.449 1.00 . A A . 12 LYS CE 1 1 7 8612 1 1 12 LYS CG C -11.461 -0.829 -0.117 1.00 . A A . 12 LYS CG 1 1 7 8613 1 1 12 LYS H H -12.643 -1.919 -3.118 1.00 . A A . 12 LYS H 1 1 7 8614 1 1 12 LYS HA H -13.729 -2.059 -0.493 1.00 . A A . 12 LYS HA 1 1 7 8615 1 1 12 LYS HB2 H -12.127 -0.096 -1.975 1.00 . A A . 12 LYS HB2 1 1 7 8616 1 1 12 LYS HB3 H -13.047 0.544 -0.643 1.00 . A A . 12 LYS HB3 1 1 7 8617 1 1 12 LYS HD2 H -13.061 -1.403 1.168 1.00 . A A . 12 LYS HD2 1 1 7 8618 1 1 12 LYS HD3 H -11.602 -2.389 1.373 1.00 . A A . 12 LYS HD3 1 1 7 8619 1 1 12 LYS HE2 H -11.862 -1.152 3.320 1.00 . A A . 12 LYS HE2 1 1 7 8620 1 1 12 LYS HE3 H -10.615 -0.301 2.447 1.00 . A A . 12 LYS HE3 1 1 7 8621 1 1 12 LYS HG2 H -10.935 -1.623 -0.624 1.00 . A A . 12 LYS HG2 1 1 7 8622 1 1 12 LYS HG3 H -10.791 -0.004 0.074 1.00 . A A . 12 LYS HG3 1 1 7 8623 1 1 12 LYS HZ1 H -13.496 0.513 2.529 1.00 . A A . 12 LYS HZ1 1 1 7 8624 1 1 12 LYS HZ2 H -12.331 1.325 1.675 1.00 . A A . 12 LYS HZ2 1 1 7 8625 1 1 12 LYS HZ3 H -12.265 1.286 3.352 1.00 . A A . 12 LYS HZ3 1 1 7 8626 1 1 12 LYS N N -13.224 -2.293 -2.415 1.00 . A A . 12 LYS N 1 1 7 8627 1 1 12 LYS NZ N -12.467 0.711 2.506 1.00 . A A . 12 LYS NZ 1 1 7 8628 1 1 12 LYS O O -15.634 -0.921 -2.637 1.00 . A A . 12 LYS O 1 1 7 8629 1 1 13 ASP C C -16.576 1.991 -0.873 1.00 . A A . 13 ASP C 1 1 7 8630 1 1 13 ASP CA C -16.661 0.546 -0.407 1.00 . A A . 13 ASP CA 1 1 7 8631 1 1 13 ASP CB C -17.080 0.482 1.068 1.00 . A A . 13 ASP CB 1 1 7 8632 1 1 13 ASP CG C -15.972 0.959 1.999 1.00 . A A . 13 ASP CG 1 1 7 8633 1 1 13 ASP H H -14.800 -0.006 0.224 1.00 . A A . 13 ASP H 1 1 7 8634 1 1 13 ASP HA H -17.399 0.015 -0.988 1.00 . A A . 13 ASP HA 1 1 7 8635 1 1 13 ASP HB2 H -17.949 1.106 1.213 1.00 . A A . 13 ASP HB2 1 1 7 8636 1 1 13 ASP HB3 H -17.333 -0.537 1.320 1.00 . A A . 13 ASP HB3 1 1 7 8637 1 1 13 ASP N N -15.401 -0.112 -0.545 1.00 . A A . 13 ASP N 1 1 7 8638 1 1 13 ASP O O -15.500 2.478 -1.252 1.00 . A A . 13 ASP O 1 1 7 8639 1 1 13 ASP OD1 O -15.002 0.178 2.249 1.00 . A A . 13 ASP OD1 1 1 7 8640 1 1 13 ASP OD2 O -16.012 2.113 2.453 1.00 . A A . 13 ASP OD2 1 1 7 8641 1 1 14 GLU C C -17.068 5.094 -0.537 1.00 . A A . 14 GLU C 1 1 7 8642 1 1 14 GLU CA C -17.871 4.036 -1.305 1.00 . A A . 14 GLU CA 1 1 7 8643 1 1 14 GLU CB C -19.366 4.403 -1.345 1.00 . A A . 14 GLU CB 1 1 7 8644 1 1 14 GLU CD C -21.544 4.636 -0.081 1.00 . A A . 14 GLU CD 1 1 7 8645 1 1 14 GLU CG C -20.068 4.339 0.010 1.00 . A A . 14 GLU CG 1 1 7 8646 1 1 14 GLU H H -18.460 2.256 -0.331 1.00 . A A . 14 GLU H 1 1 7 8647 1 1 14 GLU HA H -17.510 4.026 -2.323 1.00 . A A . 14 GLU HA 1 1 7 8648 1 1 14 GLU HB2 H -19.466 5.408 -1.725 1.00 . A A . 14 GLU HB2 1 1 7 8649 1 1 14 GLU HB3 H -19.870 3.725 -2.018 1.00 . A A . 14 GLU HB3 1 1 7 8650 1 1 14 GLU HG2 H -19.944 3.350 0.423 1.00 . A A . 14 GLU HG2 1 1 7 8651 1 1 14 GLU HG3 H -19.609 5.061 0.669 1.00 . A A . 14 GLU HG3 1 1 7 8652 1 1 14 GLU N N -17.700 2.679 -0.783 1.00 . A A . 14 GLU N 1 1 7 8653 1 1 14 GLU O O -16.880 6.211 -1.029 1.00 . A A . 14 GLU O 1 1 7 8654 1 1 14 GLU OE1 O -21.939 5.822 -0.029 1.00 . A A . 14 GLU OE1 1 1 7 8655 1 1 14 GLU OE2 O -22.349 3.687 -0.210 1.00 . A A . 14 GLU OE2 1 1 7 8656 1 1 15 ASP C C -14.406 5.783 0.913 1.00 . A A . 15 ASP C 1 1 7 8657 1 1 15 ASP CA C -15.814 5.691 1.461 1.00 . A A . 15 ASP CA 1 1 7 8658 1 1 15 ASP CB C -15.766 5.242 2.922 1.00 . A A . 15 ASP CB 1 1 7 8659 1 1 15 ASP CG C -15.189 6.289 3.860 1.00 . A A . 15 ASP CG 1 1 7 8660 1 1 15 ASP H H -16.765 3.846 0.998 1.00 . A A . 15 ASP H 1 1 7 8661 1 1 15 ASP HA H -16.290 6.658 1.397 1.00 . A A . 15 ASP HA 1 1 7 8662 1 1 15 ASP HB2 H -16.769 5.008 3.239 1.00 . A A . 15 ASP HB2 1 1 7 8663 1 1 15 ASP HB3 H -15.163 4.348 2.991 1.00 . A A . 15 ASP HB3 1 1 7 8664 1 1 15 ASP N N -16.591 4.747 0.652 1.00 . A A . 15 ASP N 1 1 7 8665 1 1 15 ASP O O -13.736 6.810 1.026 1.00 . A A . 15 ASP O 1 1 7 8666 1 1 15 ASP OD1 O -15.956 7.154 4.328 1.00 . A A . 15 ASP OD1 1 1 7 8667 1 1 15 ASP OD2 O -13.977 6.258 4.171 1.00 . A A . 15 ASP OD2 1 1 7 8668 1 1 16 GLY C C -11.893 3.605 0.454 1.00 . A A . 16 GLY C 1 1 7 8669 1 1 16 GLY CA C -12.656 4.664 -0.248 1.00 . A A . 16 GLY CA 1 1 7 8670 1 1 16 GLY H H -14.557 3.924 0.251 1.00 . A A . 16 GLY H 1 1 7 8671 1 1 16 GLY HA2 H -12.713 4.437 -1.303 1.00 . A A . 16 GLY HA2 1 1 7 8672 1 1 16 GLY HA3 H -12.161 5.613 -0.102 1.00 . A A . 16 GLY HA3 1 1 7 8673 1 1 16 GLY N N -13.974 4.714 0.302 1.00 . A A . 16 GLY N 1 1 7 8674 1 1 16 GLY O O -12.360 2.470 0.537 1.00 . A A . 16 GLY O 1 1 7 8675 1 1 17 LEU C C -10.189 3.235 3.201 1.00 . A A . 17 LEU C 1 1 7 8676 1 1 17 LEU CA C -10.016 2.944 1.757 1.00 . A A . 17 LEU CA 1 1 7 8677 1 1 17 LEU CB C -8.525 2.948 1.465 1.00 . A A . 17 LEU CB 1 1 7 8678 1 1 17 LEU CD1 C -6.624 2.857 -0.092 1.00 . A A . 17 LEU CD1 1 1 7 8679 1 1 17 LEU CD2 C -8.844 1.993 -0.832 1.00 . A A . 17 LEU CD2 1 1 7 8680 1 1 17 LEU CG C -8.115 3.009 0.025 1.00 . A A . 17 LEU CG 1 1 7 8681 1 1 17 LEU H H -10.400 4.842 0.893 1.00 . A A . 17 LEU H 1 1 7 8682 1 1 17 LEU HA H -10.423 1.968 1.536 1.00 . A A . 17 LEU HA 1 1 7 8683 1 1 17 LEU HB2 H -8.078 3.784 1.980 1.00 . A A . 17 LEU HB2 1 1 7 8684 1 1 17 LEU HB3 H -8.114 2.040 1.883 1.00 . A A . 17 LEU HB3 1 1 7 8685 1 1 17 LEU HD11 H -6.324 1.914 0.341 1.00 . A A . 17 LEU HD11 1 1 7 8686 1 1 17 LEU HD12 H -6.139 3.668 0.431 1.00 . A A . 17 LEU HD12 1 1 7 8687 1 1 17 LEU HD13 H -6.342 2.880 -1.134 1.00 . A A . 17 LEU HD13 1 1 7 8688 1 1 17 LEU HD21 H -8.498 2.084 -1.850 1.00 . A A . 17 LEU HD21 1 1 7 8689 1 1 17 LEU HD22 H -9.906 2.188 -0.795 1.00 . A A . 17 LEU HD22 1 1 7 8690 1 1 17 LEU HD23 H -8.647 0.996 -0.467 1.00 . A A . 17 LEU HD23 1 1 7 8691 1 1 17 LEU HG H -8.389 4.003 -0.289 1.00 . A A . 17 LEU HG 1 1 7 8692 1 1 17 LEU N N -10.752 3.930 0.999 1.00 . A A . 17 LEU N 1 1 7 8693 1 1 17 LEU O O -10.544 2.349 3.977 1.00 . A A . 17 LEU O 1 1 7 8694 1 1 18 GLY C C -8.797 4.434 5.673 1.00 . A A . 18 GLY C 1 1 7 8695 1 1 18 GLY CA C -10.008 4.908 4.916 1.00 . A A . 18 GLY CA 1 1 7 8696 1 1 18 GLY H H -9.736 5.146 2.857 1.00 . A A . 18 GLY H 1 1 7 8697 1 1 18 GLY HA2 H -10.045 5.986 4.944 1.00 . A A . 18 GLY HA2 1 1 7 8698 1 1 18 GLY HA3 H -10.895 4.505 5.381 1.00 . A A . 18 GLY HA3 1 1 7 8699 1 1 18 GLY N N -9.951 4.483 3.548 1.00 . A A . 18 GLY N 1 1 7 8700 1 1 18 GLY O O -8.853 4.207 6.884 1.00 . A A . 18 GLY O 1 1 7 8701 1 1 19 ILE C C -5.500 4.882 5.865 1.00 . A A . 19 ILE C 1 1 7 8702 1 1 19 ILE CA C -6.499 3.748 5.616 1.00 . A A . 19 ILE CA 1 1 7 8703 1 1 19 ILE CB C -5.819 2.578 4.838 1.00 . A A . 19 ILE CB 1 1 7 8704 1 1 19 ILE CD1 C -4.345 2.001 2.844 1.00 . A A . 19 ILE CD1 1 1 7 8705 1 1 19 ILE CG1 C -5.143 3.073 3.564 1.00 . A A . 19 ILE CG1 1 1 7 8706 1 1 19 ILE CG2 C -6.860 1.518 4.492 1.00 . A A . 19 ILE CG2 1 1 7 8707 1 1 19 ILE H H -7.684 4.475 4.003 1.00 . A A . 19 ILE H 1 1 7 8708 1 1 19 ILE HA H -6.816 3.382 6.580 1.00 . A A . 19 ILE HA 1 1 7 8709 1 1 19 ILE HB H -5.082 2.126 5.485 1.00 . A A . 19 ILE HB 1 1 7 8710 1 1 19 ILE HD11 H -3.890 2.425 1.961 1.00 . A A . 19 ILE HD11 1 1 7 8711 1 1 19 ILE HD12 H -4.997 1.188 2.564 1.00 . A A . 19 ILE HD12 1 1 7 8712 1 1 19 ILE HD13 H -3.573 1.627 3.501 1.00 . A A . 19 ILE HD13 1 1 7 8713 1 1 19 ILE HG12 H -5.895 3.459 2.893 1.00 . A A . 19 ILE HG12 1 1 7 8714 1 1 19 ILE HG13 H -4.467 3.865 3.848 1.00 . A A . 19 ILE HG13 1 1 7 8715 1 1 19 ILE HG21 H -7.586 1.949 3.820 1.00 . A A . 19 ILE HG21 1 1 7 8716 1 1 19 ILE HG22 H -7.376 1.213 5.389 1.00 . A A . 19 ILE HG22 1 1 7 8717 1 1 19 ILE HG23 H -6.390 0.665 4.025 1.00 . A A . 19 ILE HG23 1 1 7 8718 1 1 19 ILE N N -7.692 4.247 4.962 1.00 . A A . 19 ILE N 1 1 7 8719 1 1 19 ILE O O -5.763 6.033 5.529 1.00 . A A . 19 ILE O 1 1 7 8720 1 1 20 SER C C -2.008 4.902 6.430 1.00 . A A . 20 SER C 1 1 7 8721 1 1 20 SER CA C -3.361 5.518 6.769 1.00 . A A . 20 SER CA 1 1 7 8722 1 1 20 SER CB C -3.454 5.841 8.273 1.00 . A A . 20 SER CB 1 1 7 8723 1 1 20 SER H H -4.196 3.609 6.659 1.00 . A A . 20 SER H 1 1 7 8724 1 1 20 SER HA H -3.483 6.418 6.186 1.00 . A A . 20 SER HA 1 1 7 8725 1 1 20 SER HB2 H -4.476 5.993 8.581 1.00 . A A . 20 SER HB2 1 1 7 8726 1 1 20 SER HB3 H -3.087 4.978 8.809 1.00 . A A . 20 SER HB3 1 1 7 8727 1 1 20 SER HG H -2.599 7.551 7.880 1.00 . A A . 20 SER HG 1 1 7 8728 1 1 20 SER N N -4.376 4.552 6.443 1.00 . A A . 20 SER N 1 1 7 8729 1 1 20 SER O O -1.864 3.673 6.451 1.00 . A A . 20 SER O 1 1 7 8730 1 1 20 SER OG O -2.648 6.953 8.639 1.00 . A A . 20 SER OG 1 1 7 8731 1 1 21 ILE C C 1.346 5.908 6.627 1.00 . A A . 21 ILE C 1 1 7 8732 1 1 21 ILE CA C 0.288 5.273 5.736 1.00 . A A . 21 ILE CA 1 1 7 8733 1 1 21 ILE CB C 0.582 5.654 4.247 1.00 . A A . 21 ILE CB 1 1 7 8734 1 1 21 ILE CD1 C 1.944 7.854 4.178 1.00 . A A . 21 ILE CD1 1 1 7 8735 1 1 21 ILE CG1 C 0.587 7.195 4.036 1.00 . A A . 21 ILE CG1 1 1 7 8736 1 1 21 ILE CG2 C -0.401 4.979 3.297 1.00 . A A . 21 ILE CG2 1 1 7 8737 1 1 21 ILE H H -1.191 6.698 6.195 1.00 . A A . 21 ILE H 1 1 7 8738 1 1 21 ILE HA H 0.313 4.197 5.828 1.00 . A A . 21 ILE HA 1 1 7 8739 1 1 21 ILE HB H 1.567 5.272 4.020 1.00 . A A . 21 ILE HB 1 1 7 8740 1 1 21 ILE HD11 H 2.657 7.432 3.486 1.00 . A A . 21 ILE HD11 1 1 7 8741 1 1 21 ILE HD12 H 2.337 7.753 5.179 1.00 . A A . 21 ILE HD12 1 1 7 8742 1 1 21 ILE HD13 H 1.861 8.910 3.955 1.00 . A A . 21 ILE HD13 1 1 7 8743 1 1 21 ILE HG12 H 0.179 7.487 3.087 1.00 . A A . 21 ILE HG12 1 1 7 8744 1 1 21 ILE HG13 H -0.038 7.629 4.802 1.00 . A A . 21 ILE HG13 1 1 7 8745 1 1 21 ILE HG21 H -1.406 5.288 3.543 1.00 . A A . 21 ILE HG21 1 1 7 8746 1 1 21 ILE HG22 H -0.320 3.906 3.395 1.00 . A A . 21 ILE HG22 1 1 7 8747 1 1 21 ILE HG23 H -0.176 5.265 2.280 1.00 . A A . 21 ILE HG23 1 1 7 8748 1 1 21 ILE N N -1.034 5.729 6.133 1.00 . A A . 21 ILE N 1 1 7 8749 1 1 21 ILE O O 1.073 6.896 7.310 1.00 . A A . 21 ILE O 1 1 7 8750 1 1 22 ILE C C 4.853 6.057 6.467 1.00 . A A . 22 ILE C 1 1 7 8751 1 1 22 ILE CA C 3.636 5.958 7.346 1.00 . A A . 22 ILE CA 1 1 7 8752 1 1 22 ILE CB C 3.958 5.240 8.684 1.00 . A A . 22 ILE CB 1 1 7 8753 1 1 22 ILE CD1 C 5.456 5.239 10.742 1.00 . A A . 22 ILE CD1 1 1 7 8754 1 1 22 ILE CG1 C 5.174 5.846 9.390 1.00 . A A . 22 ILE CG1 1 1 7 8755 1 1 22 ILE CG2 C 4.088 3.738 8.526 1.00 . A A . 22 ILE CG2 1 1 7 8756 1 1 22 ILE H H 2.681 4.521 6.134 1.00 . A A . 22 ILE H 1 1 7 8757 1 1 22 ILE HA H 3.324 6.965 7.565 1.00 . A A . 22 ILE HA 1 1 7 8758 1 1 22 ILE HB H 3.094 5.427 9.297 1.00 . A A . 22 ILE HB 1 1 7 8759 1 1 22 ILE HD11 H 6.305 5.739 11.182 1.00 . A A . 22 ILE HD11 1 1 7 8760 1 1 22 ILE HD12 H 5.672 4.187 10.626 1.00 . A A . 22 ILE HD12 1 1 7 8761 1 1 22 ILE HD13 H 4.593 5.363 11.380 1.00 . A A . 22 ILE HD13 1 1 7 8762 1 1 22 ILE HG12 H 6.049 5.705 8.773 1.00 . A A . 22 ILE HG12 1 1 7 8763 1 1 22 ILE HG13 H 5.005 6.903 9.529 1.00 . A A . 22 ILE HG13 1 1 7 8764 1 1 22 ILE HG21 H 3.140 3.322 8.213 1.00 . A A . 22 ILE HG21 1 1 7 8765 1 1 22 ILE HG22 H 4.375 3.306 9.473 1.00 . A A . 22 ILE HG22 1 1 7 8766 1 1 22 ILE HG23 H 4.847 3.543 7.783 1.00 . A A . 22 ILE HG23 1 1 7 8767 1 1 22 ILE N N 2.533 5.361 6.626 1.00 . A A . 22 ILE N 1 1 7 8768 1 1 22 ILE O O 5.192 5.110 5.761 1.00 . A A . 22 ILE O 1 1 7 8769 1 1 23 GLY C C 7.876 7.174 6.483 1.00 . A A . 23 GLY C 1 1 7 8770 1 1 23 GLY CA C 6.641 7.439 5.696 1.00 . A A . 23 GLY CA 1 1 7 8771 1 1 23 GLY H H 5.124 7.942 7.040 1.00 . A A . 23 GLY H 1 1 7 8772 1 1 23 GLY HA2 H 6.636 6.772 4.851 1.00 . A A . 23 GLY HA2 1 1 7 8773 1 1 23 GLY HA3 H 6.665 8.463 5.357 1.00 . A A . 23 GLY HA3 1 1 7 8774 1 1 23 GLY N N 5.467 7.217 6.475 1.00 . A A . 23 GLY N 1 1 7 8775 1 1 23 GLY O O 8.248 7.964 7.351 1.00 . A A . 23 GLY O 1 1 7 8776 1 1 24 MET C C 10.666 4.951 5.996 1.00 . A A . 24 MET C 1 1 7 8777 1 1 24 MET CA C 9.707 5.687 6.896 1.00 . A A . 24 MET CA 1 1 7 8778 1 1 24 MET CB C 9.463 4.989 8.251 1.00 . A A . 24 MET CB 1 1 7 8779 1 1 24 MET CE C 9.888 2.337 10.061 1.00 . A A . 24 MET CE 1 1 7 8780 1 1 24 MET CG C 8.436 3.868 8.241 1.00 . A A . 24 MET CG 1 1 7 8781 1 1 24 MET H H 8.099 5.439 5.552 1.00 . A A . 24 MET H 1 1 7 8782 1 1 24 MET HA H 10.214 6.615 7.091 1.00 . A A . 24 MET HA 1 1 7 8783 1 1 24 MET HB2 H 10.396 4.575 8.598 1.00 . A A . 24 MET HB2 1 1 7 8784 1 1 24 MET HB3 H 9.123 5.745 8.941 1.00 . A A . 24 MET HB3 1 1 7 8785 1 1 24 MET HE1 H 10.087 1.671 9.234 1.00 . A A . 24 MET HE1 1 1 7 8786 1 1 24 MET HE2 H 9.916 1.782 10.986 1.00 . A A . 24 MET HE2 1 1 7 8787 1 1 24 MET HE3 H 10.638 3.115 10.089 1.00 . A A . 24 MET HE3 1 1 7 8788 1 1 24 MET HG2 H 7.483 4.297 7.968 1.00 . A A . 24 MET HG2 1 1 7 8789 1 1 24 MET HG3 H 8.696 3.123 7.506 1.00 . A A . 24 MET HG3 1 1 7 8790 1 1 24 MET N N 8.486 6.053 6.224 1.00 . A A . 24 MET N 1 1 7 8791 1 1 24 MET O O 10.607 3.731 5.864 1.00 . A A . 24 MET O 1 1 7 8792 1 1 24 MET SD S 8.261 3.063 9.857 1.00 . A A . 24 MET SD 1 1 7 8793 1 1 25 GLY C C 13.359 4.127 4.923 1.00 . A A . 25 GLY C 1 1 7 8794 1 1 25 GLY CA C 12.521 5.263 4.392 1.00 . A A . 25 GLY CA 1 1 7 8795 1 1 25 GLY H H 11.508 6.702 5.561 1.00 . A A . 25 GLY H 1 1 7 8796 1 1 25 GLY HA2 H 12.005 4.925 3.505 1.00 . A A . 25 GLY HA2 1 1 7 8797 1 1 25 GLY HA3 H 13.172 6.082 4.121 1.00 . A A . 25 GLY HA3 1 1 7 8798 1 1 25 GLY N N 11.536 5.744 5.355 1.00 . A A . 25 GLY N 1 1 7 8799 1 1 25 GLY O O 14.202 4.309 5.816 1.00 . A A . 25 GLY O 1 1 7 8800 1 1 26 VAL C C 14.224 0.983 3.594 1.00 . A A . 26 VAL C 1 1 7 8801 1 1 26 VAL CA C 13.754 1.769 4.824 1.00 . A A . 26 VAL CA 1 1 7 8802 1 1 26 VAL CB C 12.700 0.931 5.620 1.00 . A A . 26 VAL CB 1 1 7 8803 1 1 26 VAL CG1 C 11.617 0.382 4.700 1.00 . A A . 26 VAL CG1 1 1 7 8804 1 1 26 VAL CG2 C 13.329 -0.167 6.460 1.00 . A A . 26 VAL CG2 1 1 7 8805 1 1 26 VAL H H 12.503 2.927 3.631 1.00 . A A . 26 VAL H 1 1 7 8806 1 1 26 VAL HA H 14.582 2.003 5.475 1.00 . A A . 26 VAL HA 1 1 7 8807 1 1 26 VAL HB H 12.205 1.630 6.278 1.00 . A A . 26 VAL HB 1 1 7 8808 1 1 26 VAL HG11 H 10.906 -0.197 5.267 1.00 . A A . 26 VAL HG11 1 1 7 8809 1 1 26 VAL HG12 H 12.077 -0.243 3.947 1.00 . A A . 26 VAL HG12 1 1 7 8810 1 1 26 VAL HG13 H 11.115 1.204 4.215 1.00 . A A . 26 VAL HG13 1 1 7 8811 1 1 26 VAL HG21 H 12.560 -0.698 7.001 1.00 . A A . 26 VAL HG21 1 1 7 8812 1 1 26 VAL HG22 H 14.032 0.265 7.157 1.00 . A A . 26 VAL HG22 1 1 7 8813 1 1 26 VAL HG23 H 13.842 -0.854 5.803 1.00 . A A . 26 VAL HG23 1 1 7 8814 1 1 26 VAL N N 13.130 2.977 4.381 1.00 . A A . 26 VAL N 1 1 7 8815 1 1 26 VAL O O 13.815 1.291 2.467 1.00 . A A . 26 VAL O 1 1 7 8816 1 1 27 GLY C C 16.543 -0.278 1.849 1.00 . A A . 27 GLY C 1 1 7 8817 1 1 27 GLY CA C 15.487 -0.860 2.746 1.00 . A A . 27 GLY CA 1 1 7 8818 1 1 27 GLY H H 15.487 -0.070 4.695 1.00 . A A . 27 GLY H 1 1 7 8819 1 1 27 GLY HA2 H 15.872 -1.770 3.183 1.00 . A A . 27 GLY HA2 1 1 7 8820 1 1 27 GLY HA3 H 14.618 -1.105 2.153 1.00 . A A . 27 GLY HA3 1 1 7 8821 1 1 27 GLY N N 15.089 0.022 3.802 1.00 . A A . 27 GLY N 1 1 7 8822 1 1 27 GLY O O 16.326 -0.119 0.645 1.00 . A A . 27 GLY O 1 1 7 8823 1 1 28 ALA C C 19.895 -0.541 1.673 1.00 . A A . 28 ALA C 1 1 7 8824 1 1 28 ALA CA C 18.822 0.529 1.655 1.00 . A A . 28 ALA CA 1 1 7 8825 1 1 28 ALA CB C 19.376 1.799 2.268 1.00 . A A . 28 ALA CB 1 1 7 8826 1 1 28 ALA H H 17.732 0.018 3.402 1.00 . A A . 28 ALA H 1 1 7 8827 1 1 28 ALA HA H 18.513 0.729 0.639 1.00 . A A . 28 ALA HA 1 1 7 8828 1 1 28 ALA HB1 H 19.694 1.569 3.275 1.00 . A A . 28 ALA HB1 1 1 7 8829 1 1 28 ALA HB2 H 18.611 2.560 2.290 1.00 . A A . 28 ALA HB2 1 1 7 8830 1 1 28 ALA HB3 H 20.225 2.135 1.693 1.00 . A A . 28 ALA HB3 1 1 7 8831 1 1 28 ALA N N 17.670 0.058 2.420 1.00 . A A . 28 ALA N 1 1 7 8832 1 1 28 ALA O O 20.929 -0.420 1.029 1.00 . A A . 28 ALA O 1 1 7 8833 1 1 29 ASP C C 20.996 -3.401 1.467 1.00 . A A . 29 ASP C 1 1 7 8834 1 1 29 ASP CA C 20.468 -2.715 2.707 1.00 . A A . 29 ASP CA 1 1 7 8835 1 1 29 ASP CB C 19.698 -3.741 3.556 1.00 . A A . 29 ASP CB 1 1 7 8836 1 1 29 ASP CG C 19.059 -3.163 4.809 1.00 . A A . 29 ASP CG 1 1 7 8837 1 1 29 ASP H H 18.664 -1.665 2.726 1.00 . A A . 29 ASP H 1 1 7 8838 1 1 29 ASP HA H 21.290 -2.343 3.299 1.00 . A A . 29 ASP HA 1 1 7 8839 1 1 29 ASP HB2 H 18.929 -4.208 2.961 1.00 . A A . 29 ASP HB2 1 1 7 8840 1 1 29 ASP HB3 H 20.412 -4.489 3.860 1.00 . A A . 29 ASP HB3 1 1 7 8841 1 1 29 ASP N N 19.579 -1.602 2.378 1.00 . A A . 29 ASP N 1 1 7 8842 1 1 29 ASP O O 22.167 -3.755 1.386 1.00 . A A . 29 ASP O 1 1 7 8843 1 1 29 ASP OD1 O 18.273 -2.189 4.706 1.00 . A A . 29 ASP OD1 1 1 7 8844 1 1 29 ASP OD2 O 19.341 -3.658 5.919 1.00 . A A . 29 ASP OD2 1 1 7 8845 1 1 30 ALA C C 20.913 -3.243 -1.809 1.00 . A A . 30 ALA C 1 1 7 8846 1 1 30 ALA CA C 20.481 -4.245 -0.734 1.00 . A A . 30 ALA CA 1 1 7 8847 1 1 30 ALA CB C 19.316 -5.085 -1.207 1.00 . A A . 30 ALA CB 1 1 7 8848 1 1 30 ALA H H 19.213 -3.253 0.634 1.00 . A A . 30 ALA H 1 1 7 8849 1 1 30 ALA HA H 21.310 -4.904 -0.522 1.00 . A A . 30 ALA HA 1 1 7 8850 1 1 30 ALA HB1 H 19.066 -5.797 -0.435 1.00 . A A . 30 ALA HB1 1 1 7 8851 1 1 30 ALA HB2 H 19.576 -5.600 -2.119 1.00 . A A . 30 ALA HB2 1 1 7 8852 1 1 30 ALA HB3 H 18.468 -4.438 -1.377 1.00 . A A . 30 ALA HB3 1 1 7 8853 1 1 30 ALA N N 20.129 -3.576 0.501 1.00 . A A . 30 ALA N 1 1 7 8854 1 1 30 ALA O O 21.181 -3.619 -2.958 1.00 . A A . 30 ALA O 1 1 7 8855 1 1 31 GLY C C 20.328 -0.334 -3.186 1.00 . A A . 31 GLY C 1 1 7 8856 1 1 31 GLY CA C 21.430 -0.954 -2.355 1.00 . A A . 31 GLY CA 1 1 7 8857 1 1 31 GLY H H 20.738 -1.737 -0.514 1.00 . A A . 31 GLY H 1 1 7 8858 1 1 31 GLY HA2 H 21.944 -0.175 -1.813 1.00 . A A . 31 GLY HA2 1 1 7 8859 1 1 31 GLY HA3 H 22.125 -1.428 -3.033 1.00 . A A . 31 GLY HA3 1 1 7 8860 1 1 31 GLY N N 20.973 -1.972 -1.438 1.00 . A A . 31 GLY N 1 1 7 8861 1 1 31 GLY O O 20.609 0.421 -4.120 1.00 . A A . 31 GLY O 1 1 7 8862 1 1 32 LEU C C 17.464 1.216 -3.135 1.00 . A A . 32 LEU C 1 1 7 8863 1 1 32 LEU CA C 17.987 -0.100 -3.667 1.00 . A A . 32 LEU CA 1 1 7 8864 1 1 32 LEU CB C 16.819 -1.099 -3.818 1.00 . A A . 32 LEU CB 1 1 7 8865 1 1 32 LEU CD1 C 17.407 -1.879 -6.154 1.00 . A A . 32 LEU CD1 1 1 7 8866 1 1 32 LEU CD2 C 18.030 -3.299 -4.189 1.00 . A A . 32 LEU CD2 1 1 7 8867 1 1 32 LEU CG C 17.027 -2.310 -4.748 1.00 . A A . 32 LEU CG 1 1 7 8868 1 1 32 LEU H H 18.911 -1.243 -2.130 1.00 . A A . 32 LEU H 1 1 7 8869 1 1 32 LEU HA H 18.383 0.083 -4.654 1.00 . A A . 32 LEU HA 1 1 7 8870 1 1 32 LEU HB2 H 16.575 -1.479 -2.837 1.00 . A A . 32 LEU HB2 1 1 7 8871 1 1 32 LEU HB3 H 15.966 -0.545 -4.178 1.00 . A A . 32 LEU HB3 1 1 7 8872 1 1 32 LEU HD11 H 16.637 -1.238 -6.557 1.00 . A A . 32 LEU HD11 1 1 7 8873 1 1 32 LEU HD12 H 17.506 -2.755 -6.779 1.00 . A A . 32 LEU HD12 1 1 7 8874 1 1 32 LEU HD13 H 18.349 -1.350 -6.133 1.00 . A A . 32 LEU HD13 1 1 7 8875 1 1 32 LEU HD21 H 17.666 -3.688 -3.251 1.00 . A A . 32 LEU HD21 1 1 7 8876 1 1 32 LEU HD22 H 18.975 -2.800 -4.025 1.00 . A A . 32 LEU HD22 1 1 7 8877 1 1 32 LEU HD23 H 18.164 -4.110 -4.888 1.00 . A A . 32 LEU HD23 1 1 7 8878 1 1 32 LEU HG H 16.073 -2.806 -4.834 1.00 . A A . 32 LEU HG 1 1 7 8879 1 1 32 LEU N N 19.090 -0.635 -2.881 1.00 . A A . 32 LEU N 1 1 7 8880 1 1 32 LEU O O 17.266 2.147 -3.907 1.00 . A A . 32 LEU O 1 1 7 8881 1 1 33 GLU C C 15.194 2.479 -1.649 1.00 . A A . 33 GLU C 1 1 7 8882 1 1 33 GLU CA C 16.623 2.424 -1.143 1.00 . A A . 33 GLU CA 1 1 7 8883 1 1 33 GLU CB C 17.329 3.769 -1.357 1.00 . A A . 33 GLU CB 1 1 7 8884 1 1 33 GLU CD C 19.353 5.195 -1.039 1.00 . A A . 33 GLU CD 1 1 7 8885 1 1 33 GLU CG C 18.747 3.832 -0.841 1.00 . A A . 33 GLU CG 1 1 7 8886 1 1 33 GLU H H 17.619 0.567 -1.243 1.00 . A A . 33 GLU H 1 1 7 8887 1 1 33 GLU HA H 16.583 2.183 -0.089 1.00 . A A . 33 GLU HA 1 1 7 8888 1 1 33 GLU HB2 H 17.363 3.949 -2.420 1.00 . A A . 33 GLU HB2 1 1 7 8889 1 1 33 GLU HB3 H 16.751 4.548 -0.883 1.00 . A A . 33 GLU HB3 1 1 7 8890 1 1 33 GLU HG2 H 18.744 3.607 0.216 1.00 . A A . 33 GLU HG2 1 1 7 8891 1 1 33 GLU HG3 H 19.345 3.105 -1.368 1.00 . A A . 33 GLU HG3 1 1 7 8892 1 1 33 GLU N N 17.295 1.296 -1.806 1.00 . A A . 33 GLU N 1 1 7 8893 1 1 33 GLU O O 14.879 3.189 -2.613 1.00 . A A . 33 GLU O 1 1 7 8894 1 1 33 GLU OE1 O 19.764 5.518 -2.168 1.00 . A A . 33 GLU OE1 1 1 7 8895 1 1 33 GLU OE2 O 19.425 5.971 -0.076 1.00 . A A . 33 GLU OE2 1 1 7 8896 1 1 34 LYS C C 12.068 2.435 -0.793 1.00 . A A . 34 LYS C 1 1 7 8897 1 1 34 LYS CA C 13.022 1.514 -1.519 1.00 . A A . 34 LYS CA 1 1 7 8898 1 1 34 LYS CB C 12.634 0.030 -1.330 1.00 . A A . 34 LYS CB 1 1 7 8899 1 1 34 LYS CD C 12.709 -1.918 0.306 1.00 . A A . 34 LYS CD 1 1 7 8900 1 1 34 LYS CE C 11.614 -2.705 -0.389 1.00 . A A . 34 LYS CE 1 1 7 8901 1 1 34 LYS CG C 12.576 -0.411 0.133 1.00 . A A . 34 LYS CG 1 1 7 8902 1 1 34 LYS H H 14.579 1.247 -0.199 1.00 . A A . 34 LYS H 1 1 7 8903 1 1 34 LYS HA H 13.007 1.734 -2.575 1.00 . A A . 34 LYS HA 1 1 7 8904 1 1 34 LYS HB2 H 11.660 -0.129 -1.771 1.00 . A A . 34 LYS HB2 1 1 7 8905 1 1 34 LYS HB3 H 13.358 -0.584 -1.843 1.00 . A A . 34 LYS HB3 1 1 7 8906 1 1 34 LYS HD2 H 13.660 -2.226 -0.102 1.00 . A A . 34 LYS HD2 1 1 7 8907 1 1 34 LYS HD3 H 12.688 -2.144 1.364 1.00 . A A . 34 LYS HD3 1 1 7 8908 1 1 34 LYS HE2 H 10.659 -2.431 0.036 1.00 . A A . 34 LYS HE2 1 1 7 8909 1 1 34 LYS HE3 H 11.623 -2.463 -1.441 1.00 . A A . 34 LYS HE3 1 1 7 8910 1 1 34 LYS HG2 H 13.376 0.074 0.671 1.00 . A A . 34 LYS HG2 1 1 7 8911 1 1 34 LYS HG3 H 11.632 -0.090 0.549 1.00 . A A . 34 LYS HG3 1 1 7 8912 1 1 34 LYS HZ1 H 11.104 -4.703 -0.735 1.00 . A A . 34 LYS HZ1 1 1 7 8913 1 1 34 LYS HZ2 H 11.779 -4.435 0.781 1.00 . A A . 34 LYS HZ2 1 1 7 8914 1 1 34 LYS HZ3 H 12.757 -4.428 -0.599 1.00 . A A . 34 LYS HZ3 1 1 7 8915 1 1 34 LYS N N 14.347 1.699 -1.038 1.00 . A A . 34 LYS N 1 1 7 8916 1 1 34 LYS NZ N 11.825 -4.156 -0.222 1.00 . A A . 34 LYS NZ 1 1 7 8917 1 1 34 LYS O O 12.482 3.318 -0.022 1.00 . A A . 34 LYS O 1 1 7 8918 1 1 35 LEU C C 9.733 2.592 1.048 1.00 . A A . 35 LEU C 1 1 7 8919 1 1 35 LEU CA C 9.761 2.971 -0.427 1.00 . A A . 35 LEU CA 1 1 7 8920 1 1 35 LEU CB C 8.449 2.579 -1.102 1.00 . A A . 35 LEU CB 1 1 7 8921 1 1 35 LEU CD1 C 7.119 0.791 0.058 1.00 . A A . 35 LEU CD1 1 1 7 8922 1 1 35 LEU CD2 C 7.665 0.564 -2.370 1.00 . A A . 35 LEU CD2 1 1 7 8923 1 1 35 LEU CG C 8.111 1.092 -1.035 1.00 . A A . 35 LEU CG 1 1 7 8924 1 1 35 LEU H H 10.580 1.593 -1.752 1.00 . A A . 35 LEU H 1 1 7 8925 1 1 35 LEU HA H 9.915 4.032 -0.550 1.00 . A A . 35 LEU HA 1 1 7 8926 1 1 35 LEU HB2 H 7.648 3.130 -0.632 1.00 . A A . 35 LEU HB2 1 1 7 8927 1 1 35 LEU HB3 H 8.500 2.859 -2.141 1.00 . A A . 35 LEU HB3 1 1 7 8928 1 1 35 LEU HD11 H 6.206 1.348 -0.095 1.00 . A A . 35 LEU HD11 1 1 7 8929 1 1 35 LEU HD12 H 7.551 1.055 1.011 1.00 . A A . 35 LEU HD12 1 1 7 8930 1 1 35 LEU HD13 H 6.896 -0.266 0.048 1.00 . A A . 35 LEU HD13 1 1 7 8931 1 1 35 LEU HD21 H 7.452 -0.490 -2.270 1.00 . A A . 35 LEU HD21 1 1 7 8932 1 1 35 LEU HD22 H 8.482 0.694 -3.064 1.00 . A A . 35 LEU HD22 1 1 7 8933 1 1 35 LEU HD23 H 6.789 1.097 -2.709 1.00 . A A . 35 LEU HD23 1 1 7 8934 1 1 35 LEU HG H 9.020 0.576 -0.760 1.00 . A A . 35 LEU HG 1 1 7 8935 1 1 35 LEU N N 10.815 2.256 -1.072 1.00 . A A . 35 LEU N 1 1 7 8936 1 1 35 LEU O O 10.051 1.454 1.417 1.00 . A A . 35 LEU O 1 1 7 8937 1 1 36 GLY C C 7.883 3.433 3.714 1.00 . A A . 36 GLY C 1 1 7 8938 1 1 36 GLY CA C 9.271 3.208 3.252 1.00 . A A . 36 GLY CA 1 1 7 8939 1 1 36 GLY H H 9.217 4.428 1.566 1.00 . A A . 36 GLY H 1 1 7 8940 1 1 36 GLY HA2 H 9.525 2.169 3.405 1.00 . A A . 36 GLY HA2 1 1 7 8941 1 1 36 GLY HA3 H 9.941 3.833 3.823 1.00 . A A . 36 GLY HA3 1 1 7 8942 1 1 36 GLY N N 9.385 3.510 1.872 1.00 . A A . 36 GLY N 1 1 7 8943 1 1 36 GLY O O 7.647 3.780 4.857 1.00 . A A . 36 GLY O 1 1 7 8944 1 1 37 ILE C C 4.912 2.249 3.645 1.00 . A A . 37 ILE C 1 1 7 8945 1 1 37 ILE CA C 5.589 3.488 3.126 1.00 . A A . 37 ILE CA 1 1 7 8946 1 1 37 ILE CB C 4.819 4.046 1.922 1.00 . A A . 37 ILE CB 1 1 7 8947 1 1 37 ILE CD1 C 5.530 6.486 2.287 1.00 . A A . 37 ILE CD1 1 1 7 8948 1 1 37 ILE CG1 C 5.532 5.296 1.366 1.00 . A A . 37 ILE CG1 1 1 7 8949 1 1 37 ILE CG2 C 3.388 4.375 2.344 1.00 . A A . 37 ILE CG2 1 1 7 8950 1 1 37 ILE H H 7.194 2.900 1.937 1.00 . A A . 37 ILE H 1 1 7 8951 1 1 37 ILE HA H 5.577 4.228 3.910 1.00 . A A . 37 ILE HA 1 1 7 8952 1 1 37 ILE HB H 4.786 3.286 1.157 1.00 . A A . 37 ILE HB 1 1 7 8953 1 1 37 ILE HD11 H 6.086 6.228 3.173 1.00 . A A . 37 ILE HD11 1 1 7 8954 1 1 37 ILE HD12 H 4.511 6.727 2.552 1.00 . A A . 37 ILE HD12 1 1 7 8955 1 1 37 ILE HD13 H 5.987 7.335 1.801 1.00 . A A . 37 ILE HD13 1 1 7 8956 1 1 37 ILE HG12 H 6.577 5.038 1.270 1.00 . A A . 37 ILE HG12 1 1 7 8957 1 1 37 ILE HG13 H 5.117 5.586 0.411 1.00 . A A . 37 ILE HG13 1 1 7 8958 1 1 37 ILE HG21 H 2.901 3.464 2.661 1.00 . A A . 37 ILE HG21 1 1 7 8959 1 1 37 ILE HG22 H 2.847 4.818 1.523 1.00 . A A . 37 ILE HG22 1 1 7 8960 1 1 37 ILE HG23 H 3.427 5.059 3.181 1.00 . A A . 37 ILE HG23 1 1 7 8961 1 1 37 ILE N N 6.955 3.234 2.825 1.00 . A A . 37 ILE N 1 1 7 8962 1 1 37 ILE O O 4.553 1.342 2.886 1.00 . A A . 37 ILE O 1 1 7 8963 1 1 38 PHE C C 2.678 1.505 5.811 1.00 . A A . 38 PHE C 1 1 7 8964 1 1 38 PHE CA C 4.093 1.109 5.561 1.00 . A A . 38 PHE CA 1 1 7 8965 1 1 38 PHE CB C 4.757 0.733 6.885 1.00 . A A . 38 PHE CB 1 1 7 8966 1 1 38 PHE CD1 C 7.235 1.025 6.767 1.00 . A A . 38 PHE CD1 1 1 7 8967 1 1 38 PHE CD2 C 6.347 -1.179 6.670 1.00 . A A . 38 PHE CD2 1 1 7 8968 1 1 38 PHE CE1 C 8.513 0.525 6.670 1.00 . A A . 38 PHE CE1 1 1 7 8969 1 1 38 PHE CE2 C 7.619 -1.697 6.577 1.00 . A A . 38 PHE CE2 1 1 7 8970 1 1 38 PHE CG C 6.142 0.184 6.765 1.00 . A A . 38 PHE CG 1 1 7 8971 1 1 38 PHE CZ C 8.709 -0.846 6.578 1.00 . A A . 38 PHE CZ 1 1 7 8972 1 1 38 PHE H H 5.095 2.961 5.451 1.00 . A A . 38 PHE H 1 1 7 8973 1 1 38 PHE HA H 4.102 0.261 4.900 1.00 . A A . 38 PHE HA 1 1 7 8974 1 1 38 PHE HB2 H 4.805 1.617 7.502 1.00 . A A . 38 PHE HB2 1 1 7 8975 1 1 38 PHE HB3 H 4.145 -0.001 7.388 1.00 . A A . 38 PHE HB3 1 1 7 8976 1 1 38 PHE HD1 H 7.081 2.092 6.839 1.00 . A A . 38 PHE HD1 1 1 7 8977 1 1 38 PHE HD2 H 5.496 -1.845 6.670 1.00 . A A . 38 PHE HD2 1 1 7 8978 1 1 38 PHE HE1 H 9.349 1.213 6.671 1.00 . A A . 38 PHE HE1 1 1 7 8979 1 1 38 PHE HE2 H 7.755 -2.766 6.504 1.00 . A A . 38 PHE HE2 1 1 7 8980 1 1 38 PHE HZ H 9.707 -1.253 6.509 1.00 . A A . 38 PHE HZ 1 1 7 8981 1 1 38 PHE N N 4.766 2.202 4.921 1.00 . A A . 38 PHE N 1 1 7 8982 1 1 38 PHE O O 2.334 2.696 5.719 1.00 . A A . 38 PHE O 1 1 7 8983 1 1 39 VAL C C 0.458 1.253 7.893 1.00 . A A . 39 VAL C 1 1 7 8984 1 1 39 VAL CA C 0.506 0.834 6.429 1.00 . A A . 39 VAL CA 1 1 7 8985 1 1 39 VAL CB C -0.400 -0.398 6.175 1.00 . A A . 39 VAL CB 1 1 7 8986 1 1 39 VAL CG1 C -1.857 -0.066 6.452 1.00 . A A . 39 VAL CG1 1 1 7 8987 1 1 39 VAL CG2 C -0.229 -0.898 4.741 1.00 . A A . 39 VAL CG2 1 1 7 8988 1 1 39 VAL H H 2.148 -0.388 6.115 1.00 . A A . 39 VAL H 1 1 7 8989 1 1 39 VAL HA H 0.165 1.658 5.822 1.00 . A A . 39 VAL HA 1 1 7 8990 1 1 39 VAL HB H -0.097 -1.188 6.847 1.00 . A A . 39 VAL HB 1 1 7 8991 1 1 39 VAL HG11 H -2.470 -0.935 6.257 1.00 . A A . 39 VAL HG11 1 1 7 8992 1 1 39 VAL HG12 H -2.171 0.745 5.812 1.00 . A A . 39 VAL HG12 1 1 7 8993 1 1 39 VAL HG13 H -1.968 0.227 7.485 1.00 . A A . 39 VAL HG13 1 1 7 8994 1 1 39 VAL HG21 H -0.527 -0.121 4.050 1.00 . A A . 39 VAL HG21 1 1 7 8995 1 1 39 VAL HG22 H -0.835 -1.776 4.578 1.00 . A A . 39 VAL HG22 1 1 7 8996 1 1 39 VAL HG23 H 0.809 -1.141 4.565 1.00 . A A . 39 VAL HG23 1 1 7 8997 1 1 39 VAL N N 1.855 0.552 6.103 1.00 . A A . 39 VAL N 1 1 7 8998 1 1 39 VAL O O 1.046 0.601 8.757 1.00 . A A . 39 VAL O 1 1 7 8999 1 1 40 LYS C C -1.493 2.222 10.114 1.00 . A A . 40 LYS C 1 1 7 9000 1 1 40 LYS CA C -0.295 2.835 9.516 1.00 . A A . 40 LYS CA 1 1 7 9001 1 1 40 LYS CB C -0.461 4.343 9.594 1.00 . A A . 40 LYS CB 1 1 7 9002 1 1 40 LYS CD C 1.386 4.819 11.223 1.00 . A A . 40 LYS CD 1 1 7 9003 1 1 40 LYS CE C 0.450 5.280 12.330 1.00 . A A . 40 LYS CE 1 1 7 9004 1 1 40 LYS CG C 0.795 5.092 9.836 1.00 . A A . 40 LYS CG 1 1 7 9005 1 1 40 LYS H H -0.539 2.881 7.410 1.00 . A A . 40 LYS H 1 1 7 9006 1 1 40 LYS HA H 0.618 2.558 10.025 1.00 . A A . 40 LYS HA 1 1 7 9007 1 1 40 LYS HB2 H -0.843 4.671 8.638 1.00 . A A . 40 LYS HB2 1 1 7 9008 1 1 40 LYS HB3 H -1.180 4.588 10.361 1.00 . A A . 40 LYS HB3 1 1 7 9009 1 1 40 LYS HD2 H 1.564 3.763 11.343 1.00 . A A . 40 LYS HD2 1 1 7 9010 1 1 40 LYS HD3 H 2.320 5.352 11.316 1.00 . A A . 40 LYS HD3 1 1 7 9011 1 1 40 LYS HE2 H 0.334 6.349 12.247 1.00 . A A . 40 LYS HE2 1 1 7 9012 1 1 40 LYS HE3 H -0.507 4.799 12.202 1.00 . A A . 40 LYS HE3 1 1 7 9013 1 1 40 LYS HG2 H 1.447 4.716 9.065 1.00 . A A . 40 LYS HG2 1 1 7 9014 1 1 40 LYS HG3 H 0.608 6.145 9.690 1.00 . A A . 40 LYS HG3 1 1 7 9015 1 1 40 LYS HZ1 H 0.276 5.227 14.388 1.00 . A A . 40 LYS HZ1 1 1 7 9016 1 1 40 LYS HZ2 H 1.838 5.494 13.881 1.00 . A A . 40 LYS HZ2 1 1 7 9017 1 1 40 LYS HZ3 H 1.164 3.943 13.770 1.00 . A A . 40 LYS HZ3 1 1 7 9018 1 1 40 LYS N N -0.151 2.375 8.159 1.00 . A A . 40 LYS N 1 1 7 9019 1 1 40 LYS NZ N 0.973 4.960 13.665 1.00 . A A . 40 LYS NZ 1 1 7 9020 1 1 40 LYS O O -1.429 1.560 11.142 1.00 . A A . 40 LYS O 1 1 7 9021 1 1 41 THR C C -4.690 1.640 8.744 1.00 . A A . 41 THR C 1 1 7 9022 1 1 41 THR CA C -3.847 1.994 9.944 1.00 . A A . 41 THR CA 1 1 7 9023 1 1 41 THR CB C -4.579 3.122 10.691 1.00 . A A . 41 THR CB 1 1 7 9024 1 1 41 THR CG2 C -5.507 2.558 11.754 1.00 . A A . 41 THR CG2 1 1 7 9025 1 1 41 THR H H -2.534 2.958 8.627 1.00 . A A . 41 THR H 1 1 7 9026 1 1 41 THR HA H -3.720 1.152 10.607 1.00 . A A . 41 THR HA 1 1 7 9027 1 1 41 THR HB H -5.171 3.608 9.930 1.00 . A A . 41 THR HB 1 1 7 9028 1 1 41 THR HG1 H -4.030 4.860 11.439 1.00 . A A . 41 THR HG1 1 1 7 9029 1 1 41 THR HG21 H -6.250 1.933 11.280 1.00 . A A . 41 THR HG21 1 1 7 9030 1 1 41 THR HG22 H -5.991 3.381 12.257 1.00 . A A . 41 THR HG22 1 1 7 9031 1 1 41 THR HG23 H -4.939 1.979 12.466 1.00 . A A . 41 THR HG23 1 1 7 9032 1 1 41 THR N N -2.586 2.456 9.469 1.00 . A A . 41 THR N 1 1 7 9033 1 1 41 THR O O -4.380 2.045 7.619 1.00 . A A . 41 THR O 1 1 7 9034 1 1 41 THR OG1 O -3.624 3.988 11.350 1.00 . A A . 41 THR OG1 1 1 7 9035 1 1 42 VAL C C -8.026 0.908 8.638 1.00 . A A . 42 VAL C 1 1 7 9036 1 1 42 VAL CA C -6.686 0.569 8.000 1.00 . A A . 42 VAL CA 1 1 7 9037 1 1 42 VAL CB C -6.635 -0.964 7.639 1.00 . A A . 42 VAL CB 1 1 7 9038 1 1 42 VAL CG1 C -7.711 -1.332 6.631 1.00 . A A . 42 VAL CG1 1 1 7 9039 1 1 42 VAL CG2 C -5.272 -1.358 7.087 1.00 . A A . 42 VAL CG2 1 1 7 9040 1 1 42 VAL H H -5.889 0.586 9.889 1.00 . A A . 42 VAL H 1 1 7 9041 1 1 42 VAL HA H -6.488 1.171 7.124 1.00 . A A . 42 VAL HA 1 1 7 9042 1 1 42 VAL HB H -6.814 -1.530 8.541 1.00 . A A . 42 VAL HB 1 1 7 9043 1 1 42 VAL HG11 H -8.679 -1.106 7.057 1.00 . A A . 42 VAL HG11 1 1 7 9044 1 1 42 VAL HG12 H -7.656 -2.381 6.386 1.00 . A A . 42 VAL HG12 1 1 7 9045 1 1 42 VAL HG13 H -7.572 -0.737 5.741 1.00 . A A . 42 VAL HG13 1 1 7 9046 1 1 42 VAL HG21 H -4.509 -1.137 7.819 1.00 . A A . 42 VAL HG21 1 1 7 9047 1 1 42 VAL HG22 H -5.076 -0.799 6.184 1.00 . A A . 42 VAL HG22 1 1 7 9048 1 1 42 VAL HG23 H -5.264 -2.415 6.866 1.00 . A A . 42 VAL HG23 1 1 7 9049 1 1 42 VAL N N -5.720 0.909 8.979 1.00 . A A . 42 VAL N 1 1 7 9050 1 1 42 VAL O O -8.100 0.990 9.873 1.00 . A A . 42 VAL O 1 1 7 9051 1 1 43 THR C C -10.786 0.108 9.124 1.00 . A A . 43 THR C 1 1 7 9052 1 1 43 THR CA C -10.365 1.372 8.346 1.00 . A A . 43 THR CA 1 1 7 9053 1 1 43 THR CB C -11.342 1.662 7.167 1.00 . A A . 43 THR CB 1 1 7 9054 1 1 43 THR CG2 C -11.500 0.430 6.287 1.00 . A A . 43 THR CG2 1 1 7 9055 1 1 43 THR H H -8.915 1.107 6.875 1.00 . A A . 43 THR H 1 1 7 9056 1 1 43 THR HA H -10.330 2.218 9.017 1.00 . A A . 43 THR HA 1 1 7 9057 1 1 43 THR HB H -10.924 2.460 6.569 1.00 . A A . 43 THR HB 1 1 7 9058 1 1 43 THR HG1 H -12.861 2.877 7.174 1.00 . A A . 43 THR HG1 1 1 7 9059 1 1 43 THR HG21 H -10.524 0.144 5.924 1.00 . A A . 43 THR HG21 1 1 7 9060 1 1 43 THR HG22 H -12.156 0.646 5.457 1.00 . A A . 43 THR HG22 1 1 7 9061 1 1 43 THR HG23 H -11.907 -0.371 6.885 1.00 . A A . 43 THR HG23 1 1 7 9062 1 1 43 THR N N -9.044 1.130 7.840 1.00 . A A . 43 THR N 1 1 7 9063 1 1 43 THR O O -10.333 -1.004 8.783 1.00 . A A . 43 THR O 1 1 7 9064 1 1 43 THR OG1 O -12.622 2.069 7.650 1.00 . A A . 43 THR OG1 1 1 7 9065 1 1 44 GLU C C -12.501 -2.061 10.346 1.00 . A A . 44 GLU C 1 1 7 9066 1 1 44 GLU CA C -11.983 -0.807 11.055 1.00 . A A . 44 GLU CA 1 1 7 9067 1 1 44 GLU CB C -12.944 -0.288 12.105 1.00 . A A . 44 GLU CB 1 1 7 9068 1 1 44 GLU CD C -13.966 -0.574 14.341 1.00 . A A . 44 GLU CD 1 1 7 9069 1 1 44 GLU CG C -13.314 -1.269 13.192 1.00 . A A . 44 GLU CG 1 1 7 9070 1 1 44 GLU H H -12.043 1.155 10.245 1.00 . A A . 44 GLU H 1 1 7 9071 1 1 44 GLU HA H -11.062 -1.085 11.548 1.00 . A A . 44 GLU HA 1 1 7 9072 1 1 44 GLU HB2 H -12.504 0.577 12.578 1.00 . A A . 44 GLU HB2 1 1 7 9073 1 1 44 GLU HB3 H -13.853 0.018 11.609 1.00 . A A . 44 GLU HB3 1 1 7 9074 1 1 44 GLU HG2 H -14.000 -2.000 12.789 1.00 . A A . 44 GLU HG2 1 1 7 9075 1 1 44 GLU HG3 H -12.420 -1.763 13.545 1.00 . A A . 44 GLU HG3 1 1 7 9076 1 1 44 GLU N N -11.630 0.272 10.127 1.00 . A A . 44 GLU N 1 1 7 9077 1 1 44 GLU O O -12.279 -3.188 10.801 1.00 . A A . 44 GLU O 1 1 7 9078 1 1 44 GLU OE1 O -14.986 0.100 14.138 1.00 . A A . 44 GLU OE1 1 1 7 9079 1 1 44 GLU OE2 O -13.422 -0.624 15.458 1.00 . A A . 44 GLU OE2 1 1 7 9080 1 1 45 GLY C C -13.577 -2.703 7.022 1.00 . A A . 45 GLY C 1 1 7 9081 1 1 45 GLY CA C -13.544 -3.006 8.475 1.00 . A A . 45 GLY CA 1 1 7 9082 1 1 45 GLY H H -13.336 -0.967 8.946 1.00 . A A . 45 GLY H 1 1 7 9083 1 1 45 GLY HA2 H -12.864 -3.824 8.654 1.00 . A A . 45 GLY HA2 1 1 7 9084 1 1 45 GLY HA3 H -14.531 -3.302 8.788 1.00 . A A . 45 GLY HA3 1 1 7 9085 1 1 45 GLY N N -13.135 -1.883 9.237 1.00 . A A . 45 GLY N 1 1 7 9086 1 1 45 GLY O O -12.754 -3.235 6.244 1.00 . A A . 45 GLY O 1 1 7 9087 1 1 46 GLY C C -15.034 -2.638 4.552 1.00 . A A . 46 GLY C 1 1 7 9088 1 1 46 GLY CA C -14.807 -1.413 5.345 1.00 . A A . 46 GLY CA 1 1 7 9089 1 1 46 GLY H H -14.785 -1.213 7.410 1.00 . A A . 46 GLY H 1 1 7 9090 1 1 46 GLY HA2 H -15.716 -0.829 5.367 1.00 . A A . 46 GLY HA2 1 1 7 9091 1 1 46 GLY HA3 H -14.019 -0.834 4.890 1.00 . A A . 46 GLY HA3 1 1 7 9092 1 1 46 GLY N N -14.432 -1.757 6.688 1.00 . A A . 46 GLY N 1 1 7 9093 1 1 46 GLY O O -16.012 -3.358 4.718 1.00 . A A . 46 GLY O 1 1 7 9094 1 1 47 ALA C C -12.581 -4.555 2.950 1.00 . A A . 47 ALA C 1 1 7 9095 1 1 47 ALA CA C -14.020 -4.087 2.987 1.00 . A A . 47 ALA CA 1 1 7 9096 1 1 47 ALA CB C -14.545 -3.849 1.588 1.00 . A A . 47 ALA CB 1 1 7 9097 1 1 47 ALA H H -13.418 -2.190 3.739 1.00 . A A . 47 ALA H 1 1 7 9098 1 1 47 ALA HA H -14.631 -4.837 3.469 1.00 . A A . 47 ALA HA 1 1 7 9099 1 1 47 ALA HB1 H -14.575 -4.789 1.058 1.00 . A A . 47 ALA HB1 1 1 7 9100 1 1 47 ALA HB2 H -13.855 -3.198 1.075 1.00 . A A . 47 ALA HB2 1 1 7 9101 1 1 47 ALA HB3 H -15.531 -3.409 1.622 1.00 . A A . 47 ALA HB3 1 1 7 9102 1 1 47 ALA N N -14.091 -2.895 3.761 1.00 . A A . 47 ALA N 1 1 7 9103 1 1 47 ALA O O -12.262 -5.523 2.316 1.00 . A A . 47 ALA O 1 1 7 9104 1 1 48 ALA C C -9.948 -5.078 4.846 1.00 . A A . 48 ALA C 1 1 7 9105 1 1 48 ALA CA C -10.283 -4.134 3.731 1.00 . A A . 48 ALA CA 1 1 7 9106 1 1 48 ALA CB C -9.502 -2.843 3.887 1.00 . A A . 48 ALA CB 1 1 7 9107 1 1 48 ALA H H -12.100 -3.235 4.367 1.00 . A A . 48 ALA H 1 1 7 9108 1 1 48 ALA HA H -10.003 -4.598 2.795 1.00 . A A . 48 ALA HA 1 1 7 9109 1 1 48 ALA HB1 H -9.763 -2.375 4.825 1.00 . A A . 48 ALA HB1 1 1 7 9110 1 1 48 ALA HB2 H -9.741 -2.178 3.070 1.00 . A A . 48 ALA HB2 1 1 7 9111 1 1 48 ALA HB3 H -8.444 -3.055 3.875 1.00 . A A . 48 ALA HB3 1 1 7 9112 1 1 48 ALA N N -11.726 -3.873 3.724 1.00 . A A . 48 ALA N 1 1 7 9113 1 1 48 ALA O O -9.405 -6.143 4.616 1.00 . A A . 48 ALA O 1 1 7 9114 1 1 49 GLN C C -11.138 -6.708 7.185 1.00 . A A . 49 GLN C 1 1 7 9115 1 1 49 GLN CA C -10.084 -5.619 7.168 1.00 . A A . 49 GLN CA 1 1 7 9116 1 1 49 GLN CB C -9.971 -4.883 8.489 1.00 . A A . 49 GLN CB 1 1 7 9117 1 1 49 GLN CD C -8.453 -3.512 9.993 1.00 . A A . 49 GLN CD 1 1 7 9118 1 1 49 GLN CG C -8.666 -4.114 8.621 1.00 . A A . 49 GLN CG 1 1 7 9119 1 1 49 GLN H H -10.763 -3.860 6.261 1.00 . A A . 49 GLN H 1 1 7 9120 1 1 49 GLN HA H -9.137 -6.089 6.940 1.00 . A A . 49 GLN HA 1 1 7 9121 1 1 49 GLN HB2 H -10.777 -4.164 8.518 1.00 . A A . 49 GLN HB2 1 1 7 9122 1 1 49 GLN HB3 H -10.059 -5.576 9.313 1.00 . A A . 49 GLN HB3 1 1 7 9123 1 1 49 GLN HE21 H -10.365 -3.143 10.186 1.00 . A A . 49 GLN HE21 1 1 7 9124 1 1 49 GLN HE22 H -9.384 -2.737 11.529 1.00 . A A . 49 GLN HE22 1 1 7 9125 1 1 49 GLN HG2 H -7.842 -4.778 8.407 1.00 . A A . 49 GLN HG2 1 1 7 9126 1 1 49 GLN HG3 H -8.684 -3.317 7.892 1.00 . A A . 49 GLN HG3 1 1 7 9127 1 1 49 GLN N N -10.321 -4.721 6.070 1.00 . A A . 49 GLN N 1 1 7 9128 1 1 49 GLN NE2 N -9.487 -3.085 10.620 1.00 . A A . 49 GLN NE2 1 1 7 9129 1 1 49 GLN O O -10.980 -7.747 7.834 1.00 . A A . 49 GLN O 1 1 7 9130 1 1 49 GLN OE1 O -7.334 -3.382 10.456 1.00 . A A . 49 GLN OE1 1 1 7 9131 1 1 50 ARG C C -12.744 -8.428 5.140 1.00 . A A . 50 ARG C 1 1 7 9132 1 1 50 ARG CA C -13.227 -7.470 6.220 1.00 . A A . 50 ARG CA 1 1 7 9133 1 1 50 ARG CB C -14.587 -6.860 5.881 1.00 . A A . 50 ARG CB 1 1 7 9134 1 1 50 ARG CD C -15.652 -7.269 8.117 1.00 . A A . 50 ARG CD 1 1 7 9135 1 1 50 ARG CG C -15.271 -6.219 7.078 1.00 . A A . 50 ARG CG 1 1 7 9136 1 1 50 ARG CZ C -16.349 -7.330 10.505 1.00 . A A . 50 ARG CZ 1 1 7 9137 1 1 50 ARG H H -12.327 -5.558 6.074 1.00 . A A . 50 ARG H 1 1 7 9138 1 1 50 ARG HA H -13.302 -8.023 7.143 1.00 . A A . 50 ARG HA 1 1 7 9139 1 1 50 ARG HB2 H -14.448 -6.104 5.123 1.00 . A A . 50 ARG HB2 1 1 7 9140 1 1 50 ARG HB3 H -15.234 -7.634 5.495 1.00 . A A . 50 ARG HB3 1 1 7 9141 1 1 50 ARG HD2 H -16.387 -7.929 7.682 1.00 . A A . 50 ARG HD2 1 1 7 9142 1 1 50 ARG HD3 H -14.780 -7.843 8.390 1.00 . A A . 50 ARG HD3 1 1 7 9143 1 1 50 ARG HE H -16.509 -5.745 9.255 1.00 . A A . 50 ARG HE 1 1 7 9144 1 1 50 ARG HG2 H -14.566 -5.538 7.529 1.00 . A A . 50 ARG HG2 1 1 7 9145 1 1 50 ARG HG3 H -16.154 -5.691 6.753 1.00 . A A . 50 ARG HG3 1 1 7 9146 1 1 50 ARG HH11 H -15.651 -9.132 9.821 1.00 . A A . 50 ARG HH11 1 1 7 9147 1 1 50 ARG HH12 H -16.083 -9.139 11.456 1.00 . A A . 50 ARG HH12 1 1 7 9148 1 1 50 ARG HH21 H -17.114 -5.732 11.527 1.00 . A A . 50 ARG HH21 1 1 7 9149 1 1 50 ARG HH22 H -16.936 -7.149 12.452 1.00 . A A . 50 ARG HH22 1 1 7 9150 1 1 50 ARG N N -12.223 -6.457 6.452 1.00 . A A . 50 ARG N 1 1 7 9151 1 1 50 ARG NE N -16.223 -6.684 9.332 1.00 . A A . 50 ARG NE 1 1 7 9152 1 1 50 ARG NH1 N -16.006 -8.614 10.604 1.00 . A A . 50 ARG NH1 1 1 7 9153 1 1 50 ARG NH2 N -16.833 -6.696 11.564 1.00 . A A . 50 ARG NH2 1 1 7 9154 1 1 50 ARG O O -13.155 -9.588 5.095 1.00 . A A . 50 ARG O 1 1 7 9155 1 1 51 ASP C C -10.211 -9.696 4.011 1.00 . A A . 51 ASP C 1 1 7 9156 1 1 51 ASP CA C -11.187 -8.793 3.291 1.00 . A A . 51 ASP CA 1 1 7 9157 1 1 51 ASP CB C -10.448 -7.971 2.239 1.00 . A A . 51 ASP CB 1 1 7 9158 1 1 51 ASP CG C -9.639 -8.830 1.315 1.00 . A A . 51 ASP CG 1 1 7 9159 1 1 51 ASP H H -11.626 -6.976 4.288 1.00 . A A . 51 ASP H 1 1 7 9160 1 1 51 ASP HA H -11.945 -9.400 2.817 1.00 . A A . 51 ASP HA 1 1 7 9161 1 1 51 ASP HB2 H -11.165 -7.420 1.648 1.00 . A A . 51 ASP HB2 1 1 7 9162 1 1 51 ASP HB3 H -9.779 -7.274 2.724 1.00 . A A . 51 ASP HB3 1 1 7 9163 1 1 51 ASP N N -11.851 -7.933 4.277 1.00 . A A . 51 ASP N 1 1 7 9164 1 1 51 ASP O O -10.333 -10.919 3.977 1.00 . A A . 51 ASP O 1 1 7 9165 1 1 51 ASP OD1 O -10.221 -9.446 0.397 1.00 . A A . 51 ASP OD1 1 1 7 9166 1 1 51 ASP OD2 O -8.414 -8.894 1.485 1.00 . A A . 51 ASP OD2 1 1 7 9167 1 1 52 GLY C C -7.142 -10.406 4.804 1.00 . A A . 52 GLY C 1 1 7 9168 1 1 52 GLY CA C -8.347 -9.823 5.508 1.00 . A A . 52 GLY CA 1 1 7 9169 1 1 52 GLY H H -9.139 -8.115 4.558 1.00 . A A . 52 GLY H 1 1 7 9170 1 1 52 GLY HA2 H -7.995 -9.168 6.290 1.00 . A A . 52 GLY HA2 1 1 7 9171 1 1 52 GLY HA3 H -8.900 -10.629 5.968 1.00 . A A . 52 GLY HA3 1 1 7 9172 1 1 52 GLY N N -9.248 -9.087 4.664 1.00 . A A . 52 GLY N 1 1 7 9173 1 1 52 GLY O O -6.359 -11.114 5.430 1.00 . A A . 52 GLY O 1 1 7 9174 1 1 53 ARG C C -4.726 -9.585 3.057 1.00 . A A . 53 ARG C 1 1 7 9175 1 1 53 ARG CA C -5.792 -10.649 2.838 1.00 . A A . 53 ARG CA 1 1 7 9176 1 1 53 ARG CB C -6.078 -10.855 1.330 1.00 . A A . 53 ARG CB 1 1 7 9177 1 1 53 ARG CD C -3.687 -11.288 0.510 1.00 . A A . 53 ARG CD 1 1 7 9178 1 1 53 ARG CG C -5.124 -11.785 0.552 1.00 . A A . 53 ARG CG 1 1 7 9179 1 1 53 ARG CZ C -1.552 -12.491 0.022 1.00 . A A . 53 ARG CZ 1 1 7 9180 1 1 53 ARG H H -7.663 -9.683 2.990 1.00 . A A . 53 ARG H 1 1 7 9181 1 1 53 ARG HA H -5.479 -11.574 3.300 1.00 . A A . 53 ARG HA 1 1 7 9182 1 1 53 ARG HB2 H -7.073 -11.260 1.232 1.00 . A A . 53 ARG HB2 1 1 7 9183 1 1 53 ARG HB3 H -6.061 -9.885 0.856 1.00 . A A . 53 ARG HB3 1 1 7 9184 1 1 53 ARG HD2 H -3.678 -10.300 0.075 1.00 . A A . 53 ARG HD2 1 1 7 9185 1 1 53 ARG HD3 H -3.310 -11.233 1.521 1.00 . A A . 53 ARG HD3 1 1 7 9186 1 1 53 ARG HE H -3.223 -12.469 -1.130 1.00 . A A . 53 ARG HE 1 1 7 9187 1 1 53 ARG HG2 H -5.135 -12.755 1.026 1.00 . A A . 53 ARG HG2 1 1 7 9188 1 1 53 ARG HG3 H -5.498 -11.886 -0.456 1.00 . A A . 53 ARG HG3 1 1 7 9189 1 1 53 ARG HH11 H -1.610 -11.744 1.929 1.00 . A A . 53 ARG HH11 1 1 7 9190 1 1 53 ARG HH12 H -0.116 -12.417 1.515 1.00 . A A . 53 ARG HH12 1 1 7 9191 1 1 53 ARG HH21 H -1.156 -13.426 -1.763 1.00 . A A . 53 ARG HH21 1 1 7 9192 1 1 53 ARG HH22 H 0.147 -13.412 -0.704 1.00 . A A . 53 ARG HH22 1 1 7 9193 1 1 53 ARG N N -6.986 -10.170 3.518 1.00 . A A . 53 ARG N 1 1 7 9194 1 1 53 ARG NE N -2.819 -12.165 -0.285 1.00 . A A . 53 ARG NE 1 1 7 9195 1 1 53 ARG NH1 N -1.055 -12.200 1.229 1.00 . A A . 53 ARG NH1 1 1 7 9196 1 1 53 ARG NH2 N -0.809 -13.152 -0.861 1.00 . A A . 53 ARG NH2 1 1 7 9197 1 1 53 ARG O O -3.545 -9.880 3.251 1.00 . A A . 53 ARG O 1 1 7 9198 1 1 54 ILE C C -4.271 -6.975 4.797 1.00 . A A . 54 ILE C 1 1 7 9199 1 1 54 ILE CA C -4.316 -7.222 3.287 1.00 . A A . 54 ILE CA 1 1 7 9200 1 1 54 ILE CB C -4.867 -5.959 2.556 1.00 . A A . 54 ILE CB 1 1 7 9201 1 1 54 ILE CD1 C -4.225 -3.642 1.714 1.00 . A A . 54 ILE CD1 1 1 7 9202 1 1 54 ILE CG1 C -3.829 -4.829 2.561 1.00 . A A . 54 ILE CG1 1 1 7 9203 1 1 54 ILE CG2 C -6.176 -5.484 3.215 1.00 . A A . 54 ILE CG2 1 1 7 9204 1 1 54 ILE H H -6.129 -8.209 2.903 1.00 . A A . 54 ILE H 1 1 7 9205 1 1 54 ILE HA H -3.326 -7.450 2.924 1.00 . A A . 54 ILE HA 1 1 7 9206 1 1 54 ILE HB H -5.093 -6.231 1.536 1.00 . A A . 54 ILE HB 1 1 7 9207 1 1 54 ILE HD11 H -4.319 -3.966 0.689 1.00 . A A . 54 ILE HD11 1 1 7 9208 1 1 54 ILE HD12 H -3.461 -2.880 1.771 1.00 . A A . 54 ILE HD12 1 1 7 9209 1 1 54 ILE HD13 H -5.179 -3.266 2.058 1.00 . A A . 54 ILE HD13 1 1 7 9210 1 1 54 ILE HG12 H -3.690 -4.481 3.574 1.00 . A A . 54 ILE HG12 1 1 7 9211 1 1 54 ILE HG13 H -2.890 -5.209 2.187 1.00 . A A . 54 ILE HG13 1 1 7 9212 1 1 54 ILE HG21 H -5.979 -5.326 4.269 1.00 . A A . 54 ILE HG21 1 1 7 9213 1 1 54 ILE HG22 H -6.939 -6.240 3.110 1.00 . A A . 54 ILE HG22 1 1 7 9214 1 1 54 ILE HG23 H -6.506 -4.559 2.767 1.00 . A A . 54 ILE HG23 1 1 7 9215 1 1 54 ILE N N -5.171 -8.356 3.051 1.00 . A A . 54 ILE N 1 1 7 9216 1 1 54 ILE O O -5.258 -7.251 5.505 1.00 . A A . 54 ILE O 1 1 7 9217 1 1 55 GLN C C -2.533 -4.834 6.973 1.00 . A A . 55 GLN C 1 1 7 9218 1 1 55 GLN CA C -3.063 -6.246 6.708 1.00 . A A . 55 GLN CA 1 1 7 9219 1 1 55 GLN CB C -2.214 -7.304 7.432 1.00 . A A . 55 GLN CB 1 1 7 9220 1 1 55 GLN CD C -4.152 -8.845 8.099 1.00 . A A . 55 GLN CD 1 1 7 9221 1 1 55 GLN CG C -2.793 -8.723 7.417 1.00 . A A . 55 GLN CG 1 1 7 9222 1 1 55 GLN H H -2.356 -6.344 4.757 1.00 . A A . 55 GLN H 1 1 7 9223 1 1 55 GLN HA H -4.081 -6.309 7.067 1.00 . A A . 55 GLN HA 1 1 7 9224 1 1 55 GLN HB2 H -1.245 -7.341 6.955 1.00 . A A . 55 GLN HB2 1 1 7 9225 1 1 55 GLN HB3 H -2.076 -7.001 8.457 1.00 . A A . 55 GLN HB3 1 1 7 9226 1 1 55 GLN HE21 H -3.706 -7.411 9.389 1.00 . A A . 55 GLN HE21 1 1 7 9227 1 1 55 GLN HE22 H -5.269 -8.097 9.559 1.00 . A A . 55 GLN HE22 1 1 7 9228 1 1 55 GLN HG2 H -2.911 -9.031 6.389 1.00 . A A . 55 GLN HG2 1 1 7 9229 1 1 55 GLN HG3 H -2.099 -9.389 7.906 1.00 . A A . 55 GLN HG3 1 1 7 9230 1 1 55 GLN N N -3.157 -6.514 5.305 1.00 . A A . 55 GLN N 1 1 7 9231 1 1 55 GLN NE2 N -4.401 -8.043 9.113 1.00 . A A . 55 GLN NE2 1 1 7 9232 1 1 55 GLN O O -2.180 -4.103 6.055 1.00 . A A . 55 GLN O 1 1 7 9233 1 1 55 GLN OE1 O -4.966 -9.684 7.730 1.00 . A A . 55 GLN OE1 1 1 7 9234 1 1 56 VAL C C -0.562 -3.085 8.885 1.00 . A A . 56 VAL C 1 1 7 9235 1 1 56 VAL CA C -2.067 -3.133 8.686 1.00 . A A . 56 VAL CA 1 1 7 9236 1 1 56 VAL CB C -2.747 -2.807 10.046 1.00 . A A . 56 VAL CB 1 1 7 9237 1 1 56 VAL CG1 C -2.678 -1.332 10.388 1.00 . A A . 56 VAL CG1 1 1 7 9238 1 1 56 VAL CG2 C -4.171 -3.314 10.089 1.00 . A A . 56 VAL CG2 1 1 7 9239 1 1 56 VAL H H -2.686 -5.138 8.937 1.00 . A A . 56 VAL H 1 1 7 9240 1 1 56 VAL HA H -2.341 -2.377 7.961 1.00 . A A . 56 VAL HA 1 1 7 9241 1 1 56 VAL HB H -2.185 -3.330 10.806 1.00 . A A . 56 VAL HB 1 1 7 9242 1 1 56 VAL HG11 H -1.643 -1.025 10.437 1.00 . A A . 56 VAL HG11 1 1 7 9243 1 1 56 VAL HG12 H -3.151 -1.159 11.343 1.00 . A A . 56 VAL HG12 1 1 7 9244 1 1 56 VAL HG13 H -3.187 -0.754 9.630 1.00 . A A . 56 VAL HG13 1 1 7 9245 1 1 56 VAL HG21 H -4.747 -2.863 9.295 1.00 . A A . 56 VAL HG21 1 1 7 9246 1 1 56 VAL HG22 H -4.610 -3.065 11.043 1.00 . A A . 56 VAL HG22 1 1 7 9247 1 1 56 VAL HG23 H -4.157 -4.388 9.964 1.00 . A A . 56 VAL HG23 1 1 7 9248 1 1 56 VAL N N -2.460 -4.479 8.246 1.00 . A A . 56 VAL N 1 1 7 9249 1 1 56 VAL O O 0.030 -2.039 9.058 1.00 . A A . 56 VAL O 1 1 7 9250 1 1 57 ASN C C 2.227 -4.499 7.789 1.00 . A A . 57 ASN C 1 1 7 9251 1 1 57 ASN CA C 1.469 -4.320 9.087 1.00 . A A . 57 ASN CA 1 1 7 9252 1 1 57 ASN CB C 1.778 -5.459 10.067 1.00 . A A . 57 ASN CB 1 1 7 9253 1 1 57 ASN CG C 1.390 -6.831 9.552 1.00 . A A . 57 ASN CG 1 1 7 9254 1 1 57 ASN H H -0.464 -5.028 8.608 1.00 . A A . 57 ASN H 1 1 7 9255 1 1 57 ASN HA H 1.780 -3.386 9.534 1.00 . A A . 57 ASN HA 1 1 7 9256 1 1 57 ASN HB2 H 2.839 -5.468 10.266 1.00 . A A . 57 ASN HB2 1 1 7 9257 1 1 57 ASN HB3 H 1.246 -5.274 10.989 1.00 . A A . 57 ASN HB3 1 1 7 9258 1 1 57 ASN HD21 H -0.442 -6.699 10.362 1.00 . A A . 57 ASN HD21 1 1 7 9259 1 1 57 ASN HD22 H -0.069 -8.161 9.537 1.00 . A A . 57 ASN HD22 1 1 7 9260 1 1 57 ASN N N 0.048 -4.226 8.840 1.00 . A A . 57 ASN N 1 1 7 9261 1 1 57 ASN ND2 N 0.177 -7.258 9.840 1.00 . A A . 57 ASN ND2 1 1 7 9262 1 1 57 ASN O O 3.440 -4.717 7.786 1.00 . A A . 57 ASN O 1 1 7 9263 1 1 57 ASN OD1 O 2.180 -7.507 8.900 1.00 . A A . 57 ASN OD1 1 1 7 9264 1 1 58 ASP C C 2.730 -3.221 4.907 1.00 . A A . 58 ASP C 1 1 7 9265 1 1 58 ASP CA C 2.099 -4.515 5.366 1.00 . A A . 58 ASP CA 1 1 7 9266 1 1 58 ASP CB C 1.084 -4.986 4.308 1.00 . A A . 58 ASP CB 1 1 7 9267 1 1 58 ASP CG C 0.762 -6.465 4.368 1.00 . A A . 58 ASP CG 1 1 7 9268 1 1 58 ASP H H 0.556 -4.178 6.775 1.00 . A A . 58 ASP H 1 1 7 9269 1 1 58 ASP HA H 2.886 -5.251 5.438 1.00 . A A . 58 ASP HA 1 1 7 9270 1 1 58 ASP HB2 H 0.165 -4.435 4.438 1.00 . A A . 58 ASP HB2 1 1 7 9271 1 1 58 ASP HB3 H 1.495 -4.755 3.336 1.00 . A A . 58 ASP HB3 1 1 7 9272 1 1 58 ASP N N 1.510 -4.382 6.691 1.00 . A A . 58 ASP N 1 1 7 9273 1 1 58 ASP O O 2.729 -2.202 5.626 1.00 . A A . 58 ASP O 1 1 7 9274 1 1 58 ASP OD1 O 1.656 -7.287 4.042 1.00 . A A . 58 ASP OD1 1 1 7 9275 1 1 58 ASP OD2 O -0.385 -6.828 4.723 1.00 . A A . 58 ASP OD2 1 1 7 9276 1 1 59 GLN C C 3.398 -1.933 1.705 1.00 . A A . 59 GLN C 1 1 7 9277 1 1 59 GLN CA C 3.916 -2.136 3.131 1.00 . A A . 59 GLN CA 1 1 7 9278 1 1 59 GLN CB C 5.412 -2.416 3.139 1.00 . A A . 59 GLN CB 1 1 7 9279 1 1 59 GLN CD C 7.731 -1.533 2.740 1.00 . A A . 59 GLN CD 1 1 7 9280 1 1 59 GLN CG C 6.252 -1.252 2.709 1.00 . A A . 59 GLN CG 1 1 7 9281 1 1 59 GLN H H 3.161 -4.063 3.169 1.00 . A A . 59 GLN H 1 1 7 9282 1 1 59 GLN HA H 3.709 -1.261 3.725 1.00 . A A . 59 GLN HA 1 1 7 9283 1 1 59 GLN HB2 H 5.708 -2.695 4.140 1.00 . A A . 59 GLN HB2 1 1 7 9284 1 1 59 GLN HB3 H 5.599 -3.246 2.474 1.00 . A A . 59 GLN HB3 1 1 7 9285 1 1 59 GLN HE21 H 8.076 0.356 3.150 1.00 . A A . 59 GLN HE21 1 1 7 9286 1 1 59 GLN HE22 H 9.471 -0.650 3.005 1.00 . A A . 59 GLN HE22 1 1 7 9287 1 1 59 GLN HG2 H 5.971 -0.989 1.699 1.00 . A A . 59 GLN HG2 1 1 7 9288 1 1 59 GLN HG3 H 6.042 -0.415 3.357 1.00 . A A . 59 GLN HG3 1 1 7 9289 1 1 59 GLN N N 3.243 -3.250 3.708 1.00 . A A . 59 GLN N 1 1 7 9290 1 1 59 GLN NE2 N 8.502 -0.513 2.996 1.00 . A A . 59 GLN NE2 1 1 7 9291 1 1 59 GLN O O 3.374 -2.871 0.913 1.00 . A A . 59 GLN O 1 1 7 9292 1 1 59 GLN OE1 O 8.174 -2.655 2.542 1.00 . A A . 59 GLN OE1 1 1 7 9293 1 1 60 ILE C C 3.493 -0.326 -0.974 1.00 . A A . 60 ILE C 1 1 7 9294 1 1 60 ILE CA C 2.393 -0.419 0.085 1.00 . A A . 60 ILE CA 1 1 7 9295 1 1 60 ILE CB C 1.647 0.942 0.103 1.00 . A A . 60 ILE CB 1 1 7 9296 1 1 60 ILE CD1 C -0.525 -0.065 1.065 1.00 . A A . 60 ILE CD1 1 1 7 9297 1 1 60 ILE CG1 C 0.559 0.993 1.197 1.00 . A A . 60 ILE CG1 1 1 7 9298 1 1 60 ILE CG2 C 1.037 1.215 -1.255 1.00 . A A . 60 ILE CG2 1 1 7 9299 1 1 60 ILE H H 3.129 0.012 2.025 1.00 . A A . 60 ILE H 1 1 7 9300 1 1 60 ILE HA H 1.689 -1.201 -0.171 1.00 . A A . 60 ILE HA 1 1 7 9301 1 1 60 ILE HB H 2.376 1.715 0.297 1.00 . A A . 60 ILE HB 1 1 7 9302 1 1 60 ILE HD11 H -0.075 -1.042 1.149 1.00 . A A . 60 ILE HD11 1 1 7 9303 1 1 60 ILE HD12 H -1.006 0.031 0.103 1.00 . A A . 60 ILE HD12 1 1 7 9304 1 1 60 ILE HD13 H -1.257 0.064 1.849 1.00 . A A . 60 ILE HD13 1 1 7 9305 1 1 60 ILE HG12 H 1.016 0.873 2.167 1.00 . A A . 60 ILE HG12 1 1 7 9306 1 1 60 ILE HG13 H 0.082 1.961 1.143 1.00 . A A . 60 ILE HG13 1 1 7 9307 1 1 60 ILE HG21 H 0.234 0.511 -1.404 1.00 . A A . 60 ILE HG21 1 1 7 9308 1 1 60 ILE HG22 H 1.787 1.029 -2.012 1.00 . A A . 60 ILE HG22 1 1 7 9309 1 1 60 ILE HG23 H 0.668 2.227 -1.322 1.00 . A A . 60 ILE HG23 1 1 7 9310 1 1 60 ILE N N 2.986 -0.722 1.388 1.00 . A A . 60 ILE N 1 1 7 9311 1 1 60 ILE O O 4.263 0.621 -0.977 1.00 . A A . 60 ILE O 1 1 7 9312 1 1 61 VAL C C 4.171 -0.577 -4.157 1.00 . A A . 61 VAL C 1 1 7 9313 1 1 61 VAL CA C 4.611 -1.295 -2.871 1.00 . A A . 61 VAL CA 1 1 7 9314 1 1 61 VAL CB C 5.077 -2.753 -3.173 1.00 . A A . 61 VAL CB 1 1 7 9315 1 1 61 VAL CG1 C 6.144 -2.809 -4.249 1.00 . A A . 61 VAL CG1 1 1 7 9316 1 1 61 VAL CG2 C 5.569 -3.432 -1.903 1.00 . A A . 61 VAL CG2 1 1 7 9317 1 1 61 VAL H H 2.872 -1.990 -1.883 1.00 . A A . 61 VAL H 1 1 7 9318 1 1 61 VAL HA H 5.443 -0.746 -2.457 1.00 . A A . 61 VAL HA 1 1 7 9319 1 1 61 VAL HB H 4.219 -3.305 -3.529 1.00 . A A . 61 VAL HB 1 1 7 9320 1 1 61 VAL HG11 H 6.389 -3.847 -4.421 1.00 . A A . 61 VAL HG11 1 1 7 9321 1 1 61 VAL HG12 H 7.021 -2.272 -3.920 1.00 . A A . 61 VAL HG12 1 1 7 9322 1 1 61 VAL HG13 H 5.754 -2.374 -5.156 1.00 . A A . 61 VAL HG13 1 1 7 9323 1 1 61 VAL HG21 H 5.874 -4.441 -2.136 1.00 . A A . 61 VAL HG21 1 1 7 9324 1 1 61 VAL HG22 H 4.763 -3.466 -1.184 1.00 . A A . 61 VAL HG22 1 1 7 9325 1 1 61 VAL HG23 H 6.404 -2.883 -1.495 1.00 . A A . 61 VAL HG23 1 1 7 9326 1 1 61 VAL N N 3.550 -1.281 -1.872 1.00 . A A . 61 VAL N 1 1 7 9327 1 1 61 VAL O O 4.880 0.287 -4.683 1.00 . A A . 61 VAL O 1 1 7 9328 1 1 62 GLU C C 0.953 -0.373 -5.860 1.00 . A A . 62 GLU C 1 1 7 9329 1 1 62 GLU CA C 2.476 -0.327 -5.852 1.00 . A A . 62 GLU CA 1 1 7 9330 1 1 62 GLU CB C 3.063 -1.054 -7.080 1.00 . A A . 62 GLU CB 1 1 7 9331 1 1 62 GLU CD C 3.132 -1.327 -9.575 1.00 . A A . 62 GLU CD 1 1 7 9332 1 1 62 GLU CG C 2.554 -0.557 -8.419 1.00 . A A . 62 GLU CG 1 1 7 9333 1 1 62 GLU H H 2.464 -1.571 -4.145 1.00 . A A . 62 GLU H 1 1 7 9334 1 1 62 GLU HA H 2.785 0.710 -5.884 1.00 . A A . 62 GLU HA 1 1 7 9335 1 1 62 GLU HB2 H 4.132 -0.904 -7.069 1.00 . A A . 62 GLU HB2 1 1 7 9336 1 1 62 GLU HB3 H 2.880 -2.113 -7.016 1.00 . A A . 62 GLU HB3 1 1 7 9337 1 1 62 GLU HG2 H 1.479 -0.652 -8.445 1.00 . A A . 62 GLU HG2 1 1 7 9338 1 1 62 GLU HG3 H 2.829 0.479 -8.525 1.00 . A A . 62 GLU HG3 1 1 7 9339 1 1 62 GLU N N 2.994 -0.903 -4.633 1.00 . A A . 62 GLU N 1 1 7 9340 1 1 62 GLU O O 0.350 -1.404 -6.059 1.00 . A A . 62 GLU O 1 1 7 9341 1 1 62 GLU OE1 O 4.364 -1.388 -9.696 1.00 . A A . 62 GLU OE1 1 1 7 9342 1 1 62 GLU OE2 O 2.358 -1.867 -10.393 1.00 . A A . 62 GLU OE2 1 1 7 9343 1 1 63 VAL C C -1.567 1.338 -6.956 1.00 . A A . 63 VAL C 1 1 7 9344 1 1 63 VAL CA C -1.094 0.830 -5.625 1.00 . A A . 63 VAL CA 1 1 7 9345 1 1 63 VAL CB C -1.647 1.700 -4.462 1.00 . A A . 63 VAL CB 1 1 7 9346 1 1 63 VAL CG1 C -3.032 2.241 -4.777 1.00 . A A . 63 VAL CG1 1 1 7 9347 1 1 63 VAL CG2 C -1.726 0.847 -3.239 1.00 . A A . 63 VAL CG2 1 1 7 9348 1 1 63 VAL H H 0.856 1.532 -5.341 1.00 . A A . 63 VAL H 1 1 7 9349 1 1 63 VAL HA H -1.480 -0.173 -5.506 1.00 . A A . 63 VAL HA 1 1 7 9350 1 1 63 VAL HB H -0.989 2.530 -4.245 1.00 . A A . 63 VAL HB 1 1 7 9351 1 1 63 VAL HG11 H -3.707 1.422 -4.980 1.00 . A A . 63 VAL HG11 1 1 7 9352 1 1 63 VAL HG12 H -2.944 2.867 -5.656 1.00 . A A . 63 VAL HG12 1 1 7 9353 1 1 63 VAL HG13 H -3.393 2.827 -3.945 1.00 . A A . 63 VAL HG13 1 1 7 9354 1 1 63 VAL HG21 H -2.458 0.067 -3.397 1.00 . A A . 63 VAL HG21 1 1 7 9355 1 1 63 VAL HG22 H -2.010 1.448 -2.389 1.00 . A A . 63 VAL HG22 1 1 7 9356 1 1 63 VAL HG23 H -0.762 0.390 -3.076 1.00 . A A . 63 VAL HG23 1 1 7 9357 1 1 63 VAL N N 0.342 0.736 -5.587 1.00 . A A . 63 VAL N 1 1 7 9358 1 1 63 VAL O O -1.007 2.294 -7.486 1.00 . A A . 63 VAL O 1 1 7 9359 1 1 64 ASP C C -2.301 1.071 -9.993 1.00 . A A . 64 ASP C 1 1 7 9360 1 1 64 ASP CA C -3.247 1.009 -8.774 1.00 . A A . 64 ASP CA 1 1 7 9361 1 1 64 ASP CB C -3.991 2.358 -8.523 1.00 . A A . 64 ASP CB 1 1 7 9362 1 1 64 ASP CG C -4.886 2.813 -9.659 1.00 . A A . 64 ASP CG 1 1 7 9363 1 1 64 ASP H H -2.741 -0.260 -7.125 1.00 . A A . 64 ASP H 1 1 7 9364 1 1 64 ASP HA H -3.977 0.238 -8.969 1.00 . A A . 64 ASP HA 1 1 7 9365 1 1 64 ASP HB2 H -4.605 2.258 -7.640 1.00 . A A . 64 ASP HB2 1 1 7 9366 1 1 64 ASP HB3 H -3.252 3.124 -8.341 1.00 . A A . 64 ASP HB3 1 1 7 9367 1 1 64 ASP N N -2.522 0.606 -7.540 1.00 . A A . 64 ASP N 1 1 7 9368 1 1 64 ASP O O -2.655 1.534 -11.074 1.00 . A A . 64 ASP O 1 1 7 9369 1 1 64 ASP OD1 O -5.862 2.112 -9.982 1.00 . A A . 64 ASP OD1 1 1 7 9370 1 1 64 ASP OD2 O -4.649 3.908 -10.218 1.00 . A A . 64 ASP OD2 1 1 7 9371 1 1 65 GLY C C 0.610 1.883 -10.927 1.00 . A A . 65 GLY C 1 1 7 9372 1 1 65 GLY CA C -0.107 0.550 -10.842 1.00 . A A . 65 GLY CA 1 1 7 9373 1 1 65 GLY H H -0.927 0.120 -8.941 1.00 . A A . 65 GLY H 1 1 7 9374 1 1 65 GLY HA2 H 0.615 -0.228 -10.644 1.00 . A A . 65 GLY HA2 1 1 7 9375 1 1 65 GLY HA3 H -0.590 0.357 -11.789 1.00 . A A . 65 GLY HA3 1 1 7 9376 1 1 65 GLY N N -1.109 0.539 -9.807 1.00 . A A . 65 GLY N 1 1 7 9377 1 1 65 GLY O O 1.297 2.169 -11.909 1.00 . A A . 65 GLY O 1 1 7 9378 1 1 66 ILE C C 2.581 3.940 -9.593 1.00 . A A . 66 ILE C 1 1 7 9379 1 1 66 ILE CA C 1.063 4.028 -9.871 1.00 . A A . 66 ILE CA 1 1 7 9380 1 1 66 ILE CB C 0.347 4.940 -8.815 1.00 . A A . 66 ILE CB 1 1 7 9381 1 1 66 ILE CD1 C -0.374 7.340 -8.400 1.00 . A A . 66 ILE CD1 1 1 7 9382 1 1 66 ILE CG1 C 0.405 6.396 -9.271 1.00 . A A . 66 ILE CG1 1 1 7 9383 1 1 66 ILE CG2 C 0.989 4.790 -7.430 1.00 . A A . 66 ILE CG2 1 1 7 9384 1 1 66 ILE H H -0.094 2.429 -9.128 1.00 . A A . 66 ILE H 1 1 7 9385 1 1 66 ILE HA H 0.944 4.476 -10.844 1.00 . A A . 66 ILE HA 1 1 7 9386 1 1 66 ILE HB H -0.687 4.640 -8.707 1.00 . A A . 66 ILE HB 1 1 7 9387 1 1 66 ILE HD11 H -1.409 7.028 -8.376 1.00 . A A . 66 ILE HD11 1 1 7 9388 1 1 66 ILE HD12 H -0.301 8.344 -8.791 1.00 . A A . 66 ILE HD12 1 1 7 9389 1 1 66 ILE HD13 H 0.039 7.297 -7.405 1.00 . A A . 66 ILE HD13 1 1 7 9390 1 1 66 ILE HG12 H 1.433 6.723 -9.272 1.00 . A A . 66 ILE HG12 1 1 7 9391 1 1 66 ILE HG13 H 0.004 6.456 -10.271 1.00 . A A . 66 ILE HG13 1 1 7 9392 1 1 66 ILE HG21 H 0.500 5.454 -6.733 1.00 . A A . 66 ILE HG21 1 1 7 9393 1 1 66 ILE HG22 H 2.036 5.043 -7.502 1.00 . A A . 66 ILE HG22 1 1 7 9394 1 1 66 ILE HG23 H 0.888 3.767 -7.101 1.00 . A A . 66 ILE HG23 1 1 7 9395 1 1 66 ILE N N 0.466 2.701 -9.889 1.00 . A A . 66 ILE N 1 1 7 9396 1 1 66 ILE O O 3.342 4.833 -9.940 1.00 . A A . 66 ILE O 1 1 7 9397 1 1 67 SER C C 5.007 3.649 -7.802 1.00 . A A . 67 SER C 1 1 7 9398 1 1 67 SER CA C 4.355 2.522 -8.599 1.00 . A A . 67 SER CA 1 1 7 9399 1 1 67 SER CB C 5.229 1.957 -9.738 1.00 . A A . 67 SER CB 1 1 7 9400 1 1 67 SER H H 2.287 2.130 -8.902 1.00 . A A . 67 SER H 1 1 7 9401 1 1 67 SER HA H 4.240 1.752 -7.850 1.00 . A A . 67 SER HA 1 1 7 9402 1 1 67 SER HB2 H 6.263 1.962 -9.431 1.00 . A A . 67 SER HB2 1 1 7 9403 1 1 67 SER HB3 H 4.919 0.941 -9.943 1.00 . A A . 67 SER HB3 1 1 7 9404 1 1 67 SER HG H 5.015 3.659 -10.705 1.00 . A A . 67 SER HG 1 1 7 9405 1 1 67 SER N N 2.979 2.808 -9.014 1.00 . A A . 67 SER N 1 1 7 9406 1 1 67 SER O O 5.833 4.410 -8.294 1.00 . A A . 67 SER O 1 1 7 9407 1 1 67 SER OG O 5.108 2.721 -10.929 1.00 . A A . 67 SER OG 1 1 7 9408 1 1 68 LEU C C 6.329 4.324 -4.909 1.00 . A A . 68 LEU C 1 1 7 9409 1 1 68 LEU CA C 5.045 4.747 -5.650 1.00 . A A . 68 LEU CA 1 1 7 9410 1 1 68 LEU CB C 3.857 5.132 -4.704 1.00 . A A . 68 LEU CB 1 1 7 9411 1 1 68 LEU CD1 C 2.825 2.777 -4.280 1.00 . A A . 68 LEU CD1 1 1 7 9412 1 1 68 LEU CD2 C 3.991 3.965 -2.385 1.00 . A A . 68 LEU CD2 1 1 7 9413 1 1 68 LEU CG C 3.225 4.105 -3.694 1.00 . A A . 68 LEU CG 1 1 7 9414 1 1 68 LEU H H 3.979 3.077 -6.206 1.00 . A A . 68 LEU H 1 1 7 9415 1 1 68 LEU HA H 5.287 5.608 -6.255 1.00 . A A . 68 LEU HA 1 1 7 9416 1 1 68 LEU HB2 H 4.157 5.989 -4.123 1.00 . A A . 68 LEU HB2 1 1 7 9417 1 1 68 LEU HB3 H 3.064 5.454 -5.364 1.00 . A A . 68 LEU HB3 1 1 7 9418 1 1 68 LEU HD11 H 2.276 2.221 -3.534 1.00 . A A . 68 LEU HD11 1 1 7 9419 1 1 68 LEU HD12 H 3.709 2.208 -4.525 1.00 . A A . 68 LEU HD12 1 1 7 9420 1 1 68 LEU HD13 H 2.199 2.925 -5.149 1.00 . A A . 68 LEU HD13 1 1 7 9421 1 1 68 LEU HD21 H 3.500 3.240 -1.753 1.00 . A A . 68 LEU HD21 1 1 7 9422 1 1 68 LEU HD22 H 4.024 4.921 -1.883 1.00 . A A . 68 LEU HD22 1 1 7 9423 1 1 68 LEU HD23 H 4.999 3.639 -2.595 1.00 . A A . 68 LEU HD23 1 1 7 9424 1 1 68 LEU HG H 2.265 4.528 -3.465 1.00 . A A . 68 LEU HG 1 1 7 9425 1 1 68 LEU N N 4.612 3.731 -6.561 1.00 . A A . 68 LEU N 1 1 7 9426 1 1 68 LEU O O 6.611 4.749 -3.788 1.00 . A A . 68 LEU O 1 1 7 9427 1 1 69 VAL C C 9.393 4.166 -4.880 1.00 . A A . 69 VAL C 1 1 7 9428 1 1 69 VAL CA C 8.369 3.037 -5.071 1.00 . A A . 69 VAL CA 1 1 7 9429 1 1 69 VAL CB C 8.959 1.932 -5.998 1.00 . A A . 69 VAL CB 1 1 7 9430 1 1 69 VAL CG1 C 10.217 1.316 -5.399 1.00 . A A . 69 VAL CG1 1 1 7 9431 1 1 69 VAL CG2 C 7.920 0.853 -6.293 1.00 . A A . 69 VAL CG2 1 1 7 9432 1 1 69 VAL H H 6.896 3.367 -6.530 1.00 . A A . 69 VAL H 1 1 7 9433 1 1 69 VAL HA H 8.144 2.599 -4.110 1.00 . A A . 69 VAL HA 1 1 7 9434 1 1 69 VAL HB H 9.234 2.399 -6.932 1.00 . A A . 69 VAL HB 1 1 7 9435 1 1 69 VAL HG11 H 10.606 0.568 -6.075 1.00 . A A . 69 VAL HG11 1 1 7 9436 1 1 69 VAL HG12 H 9.980 0.855 -4.452 1.00 . A A . 69 VAL HG12 1 1 7 9437 1 1 69 VAL HG13 H 10.958 2.086 -5.249 1.00 . A A . 69 VAL HG13 1 1 7 9438 1 1 69 VAL HG21 H 7.593 0.402 -5.368 1.00 . A A . 69 VAL HG21 1 1 7 9439 1 1 69 VAL HG22 H 8.356 0.094 -6.927 1.00 . A A . 69 VAL HG22 1 1 7 9440 1 1 69 VAL HG23 H 7.074 1.297 -6.797 1.00 . A A . 69 VAL HG23 1 1 7 9441 1 1 69 VAL N N 7.136 3.562 -5.601 1.00 . A A . 69 VAL N 1 1 7 9442 1 1 69 VAL O O 10.037 4.607 -5.832 1.00 . A A . 69 VAL O 1 1 7 9443 1 1 70 GLY C C 9.840 7.066 -3.248 1.00 . A A . 70 GLY C 1 1 7 9444 1 1 70 GLY CA C 10.441 5.691 -3.360 1.00 . A A . 70 GLY CA 1 1 7 9445 1 1 70 GLY H H 8.803 4.402 -3.011 1.00 . A A . 70 GLY H 1 1 7 9446 1 1 70 GLY HA2 H 10.910 5.440 -2.421 1.00 . A A . 70 GLY HA2 1 1 7 9447 1 1 70 GLY HA3 H 11.191 5.703 -4.138 1.00 . A A . 70 GLY HA3 1 1 7 9448 1 1 70 GLY N N 9.460 4.682 -3.678 1.00 . A A . 70 GLY N 1 1 7 9449 1 1 70 GLY O O 10.542 8.068 -3.381 1.00 . A A . 70 GLY O 1 1 7 9450 1 1 71 VAL C C 7.799 8.745 -1.397 1.00 . A A . 71 VAL C 1 1 7 9451 1 1 71 VAL CA C 7.884 8.414 -2.872 1.00 . A A . 71 VAL CA 1 1 7 9452 1 1 71 VAL CB C 6.453 8.429 -3.460 1.00 . A A . 71 VAL CB 1 1 7 9453 1 1 71 VAL CG1 C 6.475 8.080 -4.936 1.00 . A A . 71 VAL CG1 1 1 7 9454 1 1 71 VAL CG2 C 5.536 7.491 -2.677 1.00 . A A . 71 VAL CG2 1 1 7 9455 1 1 71 VAL H H 8.013 6.308 -3.019 1.00 . A A . 71 VAL H 1 1 7 9456 1 1 71 VAL HA H 8.478 9.164 -3.370 1.00 . A A . 71 VAL HA 1 1 7 9457 1 1 71 VAL HB H 6.056 9.433 -3.378 1.00 . A A . 71 VAL HB 1 1 7 9458 1 1 71 VAL HG11 H 5.467 8.109 -5.326 1.00 . A A . 71 VAL HG11 1 1 7 9459 1 1 71 VAL HG12 H 6.878 7.086 -5.059 1.00 . A A . 71 VAL HG12 1 1 7 9460 1 1 71 VAL HG13 H 7.091 8.789 -5.470 1.00 . A A . 71 VAL HG13 1 1 7 9461 1 1 71 VAL HG21 H 5.877 6.472 -2.781 1.00 . A A . 71 VAL HG21 1 1 7 9462 1 1 71 VAL HG22 H 4.522 7.588 -3.030 1.00 . A A . 71 VAL HG22 1 1 7 9463 1 1 71 VAL HG23 H 5.566 7.770 -1.634 1.00 . A A . 71 VAL HG23 1 1 7 9464 1 1 71 VAL N N 8.544 7.132 -3.047 1.00 . A A . 71 VAL N 1 1 7 9465 1 1 71 VAL O O 8.222 7.946 -0.545 1.00 . A A . 71 VAL O 1 1 7 9466 1 1 72 THR C C 5.694 9.904 0.723 1.00 . A A . 72 THR C 1 1 7 9467 1 1 72 THR CA C 7.062 10.281 0.246 1.00 . A A . 72 THR CA 1 1 7 9468 1 1 72 THR CB C 7.236 11.788 0.385 1.00 . A A . 72 THR CB 1 1 7 9469 1 1 72 THR CG2 C 8.700 12.164 0.327 1.00 . A A . 72 THR CG2 1 1 7 9470 1 1 72 THR H H 6.913 10.471 -1.802 1.00 . A A . 72 THR H 1 1 7 9471 1 1 72 THR HA H 7.794 9.795 0.870 1.00 . A A . 72 THR HA 1 1 7 9472 1 1 72 THR HB H 6.814 12.082 1.343 1.00 . A A . 72 THR HB 1 1 7 9473 1 1 72 THR HG1 H 7.110 12.538 -1.444 1.00 . A A . 72 THR HG1 1 1 7 9474 1 1 72 THR HG21 H 8.802 13.236 0.416 1.00 . A A . 72 THR HG21 1 1 7 9475 1 1 72 THR HG22 H 9.124 11.834 -0.608 1.00 . A A . 72 THR HG22 1 1 7 9476 1 1 72 THR HG23 H 9.216 11.687 1.147 1.00 . A A . 72 THR HG23 1 1 7 9477 1 1 72 THR N N 7.244 9.875 -1.098 1.00 . A A . 72 THR N 1 1 7 9478 1 1 72 THR O O 4.822 9.485 -0.072 1.00 . A A . 72 THR O 1 1 7 9479 1 1 72 THR OG1 O 6.516 12.430 -0.691 1.00 . A A . 72 THR OG1 1 1 7 9480 1 1 73 GLN C C 3.117 10.633 2.040 1.00 . A A . 73 GLN C 1 1 7 9481 1 1 73 GLN CA C 4.255 9.807 2.638 1.00 . A A . 73 GLN CA 1 1 7 9482 1 1 73 GLN CB C 4.373 10.014 4.168 1.00 . A A . 73 GLN CB 1 1 7 9483 1 1 73 GLN CD C 5.599 12.211 4.021 1.00 . A A . 73 GLN CD 1 1 7 9484 1 1 73 GLN CG C 4.473 11.433 4.675 1.00 . A A . 73 GLN CG 1 1 7 9485 1 1 73 GLN H H 6.272 10.356 2.531 1.00 . A A . 73 GLN H 1 1 7 9486 1 1 73 GLN HA H 4.025 8.768 2.461 1.00 . A A . 73 GLN HA 1 1 7 9487 1 1 73 GLN HB2 H 3.542 9.554 4.677 1.00 . A A . 73 GLN HB2 1 1 7 9488 1 1 73 GLN HB3 H 5.270 9.502 4.469 1.00 . A A . 73 GLN HB3 1 1 7 9489 1 1 73 GLN HE21 H 6.947 11.249 5.080 1.00 . A A . 73 GLN HE21 1 1 7 9490 1 1 73 GLN HE22 H 7.517 12.396 3.963 1.00 . A A . 73 GLN HE22 1 1 7 9491 1 1 73 GLN HG2 H 3.507 11.839 4.412 1.00 . A A . 73 GLN HG2 1 1 7 9492 1 1 73 GLN HG3 H 4.587 11.423 5.750 1.00 . A A . 73 GLN HG3 1 1 7 9493 1 1 73 GLN N N 5.501 10.070 1.992 1.00 . A A . 73 GLN N 1 1 7 9494 1 1 73 GLN NE2 N 6.780 11.931 4.399 1.00 . A A . 73 GLN NE2 1 1 7 9495 1 1 73 GLN O O 2.020 10.152 1.918 1.00 . A A . 73 GLN O 1 1 7 9496 1 1 73 GLN OE1 O 5.395 12.943 3.070 1.00 . A A . 73 GLN OE1 1 1 7 9497 1 1 74 ASN C C 1.926 12.217 -0.296 1.00 . A A . 74 ASN C 1 1 7 9498 1 1 74 ASN CA C 2.385 12.712 1.060 1.00 . A A . 74 ASN CA 1 1 7 9499 1 1 74 ASN CB C 2.804 14.197 1.001 1.00 . A A . 74 ASN CB 1 1 7 9500 1 1 74 ASN CG C 4.012 14.474 0.141 1.00 . A A . 74 ASN CG 1 1 7 9501 1 1 74 ASN H H 4.330 12.180 1.713 1.00 . A A . 74 ASN H 1 1 7 9502 1 1 74 ASN HA H 1.555 12.612 1.743 1.00 . A A . 74 ASN HA 1 1 7 9503 1 1 74 ASN HB2 H 1.993 14.771 0.587 1.00 . A A . 74 ASN HB2 1 1 7 9504 1 1 74 ASN HB3 H 3.007 14.541 2.005 1.00 . A A . 74 ASN HB3 1 1 7 9505 1 1 74 ASN HD21 H 5.175 14.402 1.728 1.00 . A A . 74 ASN HD21 1 1 7 9506 1 1 74 ASN HD22 H 5.970 14.685 0.228 1.00 . A A . 74 ASN HD22 1 1 7 9507 1 1 74 ASN N N 3.408 11.849 1.618 1.00 . A A . 74 ASN N 1 1 7 9508 1 1 74 ASN ND2 N 5.153 14.532 0.751 1.00 . A A . 74 ASN ND2 1 1 7 9509 1 1 74 ASN O O 0.733 12.278 -0.610 1.00 . A A . 74 ASN O 1 1 7 9510 1 1 74 ASN OD1 O 3.904 14.676 -1.069 1.00 . A A . 74 ASN OD1 1 1 7 9511 1 1 75 PHE C C 1.650 9.906 -2.142 1.00 . A A . 75 PHE C 1 1 7 9512 1 1 75 PHE CA C 2.497 11.134 -2.378 1.00 . A A . 75 PHE CA 1 1 7 9513 1 1 75 PHE CB C 3.733 10.759 -3.200 1.00 . A A . 75 PHE CB 1 1 7 9514 1 1 75 PHE CD1 C 3.080 8.971 -4.887 1.00 . A A . 75 PHE CD1 1 1 7 9515 1 1 75 PHE CD2 C 3.485 11.174 -5.682 1.00 . A A . 75 PHE CD2 1 1 7 9516 1 1 75 PHE CE1 C 2.812 8.549 -6.170 1.00 . A A . 75 PHE CE1 1 1 7 9517 1 1 75 PHE CE2 C 3.215 10.755 -6.969 1.00 . A A . 75 PHE CE2 1 1 7 9518 1 1 75 PHE CG C 3.421 10.292 -4.621 1.00 . A A . 75 PHE CG 1 1 7 9519 1 1 75 PHE CZ C 2.879 9.440 -7.212 1.00 . A A . 75 PHE CZ 1 1 7 9520 1 1 75 PHE H H 3.792 11.681 -0.801 1.00 . A A . 75 PHE H 1 1 7 9521 1 1 75 PHE HA H 1.923 11.874 -2.912 1.00 . A A . 75 PHE HA 1 1 7 9522 1 1 75 PHE HB2 H 4.396 11.608 -3.257 1.00 . A A . 75 PHE HB2 1 1 7 9523 1 1 75 PHE HB3 H 4.237 9.953 -2.689 1.00 . A A . 75 PHE HB3 1 1 7 9524 1 1 75 PHE HD1 H 3.016 8.262 -4.076 1.00 . A A . 75 PHE HD1 1 1 7 9525 1 1 75 PHE HD2 H 3.745 12.206 -5.500 1.00 . A A . 75 PHE HD2 1 1 7 9526 1 1 75 PHE HE1 H 2.545 7.516 -6.349 1.00 . A A . 75 PHE HE1 1 1 7 9527 1 1 75 PHE HE2 H 3.265 11.456 -7.787 1.00 . A A . 75 PHE HE2 1 1 7 9528 1 1 75 PHE HZ H 2.672 9.112 -8.218 1.00 . A A . 75 PHE HZ 1 1 7 9529 1 1 75 PHE N N 2.856 11.687 -1.091 1.00 . A A . 75 PHE N 1 1 7 9530 1 1 75 PHE O O 0.562 9.775 -2.696 1.00 . A A . 75 PHE O 1 1 7 9531 1 1 76 ALA C C 0.057 8.069 -0.355 1.00 . A A . 76 ALA C 1 1 7 9532 1 1 76 ALA CA C 1.444 7.801 -0.952 1.00 . A A . 76 ALA CA 1 1 7 9533 1 1 76 ALA CB C 2.276 6.949 -0.024 1.00 . A A . 76 ALA CB 1 1 7 9534 1 1 76 ALA H H 3.006 9.221 -0.842 1.00 . A A . 76 ALA H 1 1 7 9535 1 1 76 ALA HA H 1.319 7.265 -1.883 1.00 . A A . 76 ALA HA 1 1 7 9536 1 1 76 ALA HB1 H 3.245 6.783 -0.473 1.00 . A A . 76 ALA HB1 1 1 7 9537 1 1 76 ALA HB2 H 1.779 6.002 0.124 1.00 . A A . 76 ALA HB2 1 1 7 9538 1 1 76 ALA HB3 H 2.396 7.452 0.924 1.00 . A A . 76 ALA HB3 1 1 7 9539 1 1 76 ALA N N 2.138 9.032 -1.272 1.00 . A A . 76 ALA N 1 1 7 9540 1 1 76 ALA O O -0.924 7.486 -0.789 1.00 . A A . 76 ALA O 1 1 7 9541 1 1 77 ALA C C -2.279 9.970 0.243 1.00 . A A . 77 ALA C 1 1 7 9542 1 1 77 ALA CA C -1.297 9.366 1.239 1.00 . A A . 77 ALA CA 1 1 7 9543 1 1 77 ALA CB C -1.066 10.328 2.393 1.00 . A A . 77 ALA CB 1 1 7 9544 1 1 77 ALA H H 0.794 9.466 0.884 1.00 . A A . 77 ALA H 1 1 7 9545 1 1 77 ALA HA H -1.731 8.458 1.631 1.00 . A A . 77 ALA HA 1 1 7 9546 1 1 77 ALA HB1 H -1.997 10.512 2.905 1.00 . A A . 77 ALA HB1 1 1 7 9547 1 1 77 ALA HB2 H -0.680 11.259 2.003 1.00 . A A . 77 ALA HB2 1 1 7 9548 1 1 77 ALA HB3 H -0.352 9.899 3.081 1.00 . A A . 77 ALA HB3 1 1 7 9549 1 1 77 ALA N N -0.024 9.003 0.588 1.00 . A A . 77 ALA N 1 1 7 9550 1 1 77 ALA O O -3.463 10.078 0.517 1.00 . A A . 77 ALA O 1 1 7 9551 1 1 78 THR C C -3.045 9.707 -2.821 1.00 . A A . 78 THR C 1 1 7 9552 1 1 78 THR CA C -2.571 10.876 -1.957 1.00 . A A . 78 THR CA 1 1 7 9553 1 1 78 THR CB C -1.782 11.907 -2.786 1.00 . A A . 78 THR CB 1 1 7 9554 1 1 78 THR CG2 C -2.556 12.348 -4.018 1.00 . A A . 78 THR CG2 1 1 7 9555 1 1 78 THR H H -0.793 10.351 -0.997 1.00 . A A . 78 THR H 1 1 7 9556 1 1 78 THR HA H -3.450 11.349 -1.546 1.00 . A A . 78 THR HA 1 1 7 9557 1 1 78 THR HB H -0.853 11.445 -3.081 1.00 . A A . 78 THR HB 1 1 7 9558 1 1 78 THR HG1 H -0.798 12.771 -1.309 1.00 . A A . 78 THR HG1 1 1 7 9559 1 1 78 THR HG21 H -3.494 12.793 -3.717 1.00 . A A . 78 THR HG21 1 1 7 9560 1 1 78 THR HG22 H -2.757 11.469 -4.614 1.00 . A A . 78 THR HG22 1 1 7 9561 1 1 78 THR HG23 H -1.974 13.056 -4.587 1.00 . A A . 78 THR HG23 1 1 7 9562 1 1 78 THR N N -1.767 10.385 -0.886 1.00 . A A . 78 THR N 1 1 7 9563 1 1 78 THR O O -4.217 9.621 -3.147 1.00 . A A . 78 THR O 1 1 7 9564 1 1 78 THR OG1 O -1.473 13.047 -1.951 1.00 . A A . 78 THR OG1 1 1 7 9565 1 1 79 VAL C C -3.575 6.806 -3.241 1.00 . A A . 79 VAL C 1 1 7 9566 1 1 79 VAL CA C -2.480 7.601 -3.930 1.00 . A A . 79 VAL CA 1 1 7 9567 1 1 79 VAL CB C -1.262 6.676 -4.147 1.00 . A A . 79 VAL CB 1 1 7 9568 1 1 79 VAL CG1 C -1.627 5.500 -5.035 1.00 . A A . 79 VAL CG1 1 1 7 9569 1 1 79 VAL CG2 C -0.115 7.448 -4.730 1.00 . A A . 79 VAL CG2 1 1 7 9570 1 1 79 VAL H H -1.216 8.926 -2.842 1.00 . A A . 79 VAL H 1 1 7 9571 1 1 79 VAL HA H -2.845 7.943 -4.888 1.00 . A A . 79 VAL HA 1 1 7 9572 1 1 79 VAL HB H -0.953 6.280 -3.190 1.00 . A A . 79 VAL HB 1 1 7 9573 1 1 79 VAL HG11 H -0.781 4.836 -5.131 1.00 . A A . 79 VAL HG11 1 1 7 9574 1 1 79 VAL HG12 H -1.909 5.862 -6.012 1.00 . A A . 79 VAL HG12 1 1 7 9575 1 1 79 VAL HG13 H -2.457 4.966 -4.596 1.00 . A A . 79 VAL HG13 1 1 7 9576 1 1 79 VAL HG21 H -0.448 7.950 -5.626 1.00 . A A . 79 VAL HG21 1 1 7 9577 1 1 79 VAL HG22 H 0.692 6.772 -4.969 1.00 . A A . 79 VAL HG22 1 1 7 9578 1 1 79 VAL HG23 H 0.226 8.182 -4.015 1.00 . A A . 79 VAL HG23 1 1 7 9579 1 1 79 VAL N N -2.144 8.790 -3.136 1.00 . A A . 79 VAL N 1 1 7 9580 1 1 79 VAL O O -4.611 6.545 -3.824 1.00 . A A . 79 VAL O 1 1 7 9581 1 1 80 LEU C C -5.587 6.611 -0.827 1.00 . A A . 80 LEU C 1 1 7 9582 1 1 80 LEU CA C -4.318 5.767 -1.141 1.00 . A A . 80 LEU CA 1 1 7 9583 1 1 80 LEU CB C -3.656 5.289 0.182 1.00 . A A . 80 LEU CB 1 1 7 9584 1 1 80 LEU CD1 C -3.177 2.914 -0.567 1.00 . A A . 80 LEU CD1 1 1 7 9585 1 1 80 LEU CD2 C -1.306 4.527 -0.538 1.00 . A A . 80 LEU CD2 1 1 7 9586 1 1 80 LEU CG C -2.612 4.126 0.118 1.00 . A A . 80 LEU CG 1 1 7 9587 1 1 80 LEU H H -2.509 6.795 -1.562 1.00 . A A . 80 LEU H 1 1 7 9588 1 1 80 LEU HA H -4.614 4.895 -1.710 1.00 . A A . 80 LEU HA 1 1 7 9589 1 1 80 LEU HB2 H -3.161 6.143 0.621 1.00 . A A . 80 LEU HB2 1 1 7 9590 1 1 80 LEU HB3 H -4.453 4.993 0.846 1.00 . A A . 80 LEU HB3 1 1 7 9591 1 1 80 LEU HD11 H -3.359 3.132 -1.608 1.00 . A A . 80 LEU HD11 1 1 7 9592 1 1 80 LEU HD12 H -4.114 2.658 -0.097 1.00 . A A . 80 LEU HD12 1 1 7 9593 1 1 80 LEU HD13 H -2.487 2.089 -0.478 1.00 . A A . 80 LEU HD13 1 1 7 9594 1 1 80 LEU HD21 H -0.625 3.688 -0.524 1.00 . A A . 80 LEU HD21 1 1 7 9595 1 1 80 LEU HD22 H -0.872 5.359 -0.003 1.00 . A A . 80 LEU HD22 1 1 7 9596 1 1 80 LEU HD23 H -1.499 4.815 -1.561 1.00 . A A . 80 LEU HD23 1 1 7 9597 1 1 80 LEU HG H -2.400 3.827 1.135 1.00 . A A . 80 LEU HG 1 1 7 9598 1 1 80 LEU N N -3.359 6.512 -1.969 1.00 . A A . 80 LEU N 1 1 7 9599 1 1 80 LEU O O -6.466 6.188 -0.079 1.00 . A A . 80 LEU O 1 1 7 9600 1 1 81 ARG C C -7.452 8.895 -2.626 1.00 . A A . 81 ARG C 1 1 7 9601 1 1 81 ARG CA C -6.779 8.689 -1.245 1.00 . A A . 81 ARG CA 1 1 7 9602 1 1 81 ARG CB C -6.291 10.010 -0.604 1.00 . A A . 81 ARG CB 1 1 7 9603 1 1 81 ARG CD C -7.348 12.135 -1.452 1.00 . A A . 81 ARG CD 1 1 7 9604 1 1 81 ARG CG C -7.332 11.081 -0.355 1.00 . A A . 81 ARG CG 1 1 7 9605 1 1 81 ARG CZ C -8.243 14.456 -1.108 1.00 . A A . 81 ARG CZ 1 1 7 9606 1 1 81 ARG H H -4.860 8.084 -1.894 1.00 . A A . 81 ARG H 1 1 7 9607 1 1 81 ARG HA H -7.490 8.211 -0.586 1.00 . A A . 81 ARG HA 1 1 7 9608 1 1 81 ARG HB2 H -5.832 9.778 0.345 1.00 . A A . 81 ARG HB2 1 1 7 9609 1 1 81 ARG HB3 H -5.528 10.424 -1.245 1.00 . A A . 81 ARG HB3 1 1 7 9610 1 1 81 ARG HD2 H -6.387 12.628 -1.472 1.00 . A A . 81 ARG HD2 1 1 7 9611 1 1 81 ARG HD3 H -7.513 11.644 -2.400 1.00 . A A . 81 ARG HD3 1 1 7 9612 1 1 81 ARG HE H -9.317 12.724 -1.195 1.00 . A A . 81 ARG HE 1 1 7 9613 1 1 81 ARG HG2 H -8.304 10.615 -0.294 1.00 . A A . 81 ARG HG2 1 1 7 9614 1 1 81 ARG HG3 H -7.109 11.560 0.587 1.00 . A A . 81 ARG HG3 1 1 7 9615 1 1 81 ARG HH11 H -6.183 14.439 -1.152 1.00 . A A . 81 ARG HH11 1 1 7 9616 1 1 81 ARG HH12 H -6.881 15.983 -0.984 1.00 . A A . 81 ARG HH12 1 1 7 9617 1 1 81 ARG HH21 H -10.240 14.886 -0.966 1.00 . A A . 81 ARG HH21 1 1 7 9618 1 1 81 ARG HH22 H -9.209 16.243 -0.889 1.00 . A A . 81 ARG HH22 1 1 7 9619 1 1 81 ARG N N -5.644 7.797 -1.383 1.00 . A A . 81 ARG N 1 1 7 9620 1 1 81 ARG NE N -8.415 13.123 -1.228 1.00 . A A . 81 ARG NE 1 1 7 9621 1 1 81 ARG NH1 N -7.017 14.991 -1.082 1.00 . A A . 81 ARG NH1 1 1 7 9622 1 1 81 ARG NH2 N -9.304 15.246 -0.980 1.00 . A A . 81 ARG NH2 1 1 7 9623 1 1 81 ARG O O -8.596 9.325 -2.722 1.00 . A A . 81 ARG O 1 1 7 9624 1 1 82 ASN C C -7.816 7.342 -5.499 1.00 . A A . 82 ASN C 1 1 7 9625 1 1 82 ASN CA C -7.212 8.658 -5.072 1.00 . A A . 82 ASN CA 1 1 7 9626 1 1 82 ASN CB C -6.082 9.031 -6.067 1.00 . A A . 82 ASN CB 1 1 7 9627 1 1 82 ASN CG C -5.692 10.509 -6.084 1.00 . A A . 82 ASN CG 1 1 7 9628 1 1 82 ASN H H -5.802 8.248 -3.528 1.00 . A A . 82 ASN H 1 1 7 9629 1 1 82 ASN HA H -7.973 9.422 -5.104 1.00 . A A . 82 ASN HA 1 1 7 9630 1 1 82 ASN HB2 H -5.201 8.463 -5.812 1.00 . A A . 82 ASN HB2 1 1 7 9631 1 1 82 ASN HB3 H -6.397 8.744 -7.059 1.00 . A A . 82 ASN HB3 1 1 7 9632 1 1 82 ASN HD21 H -6.059 10.678 -4.167 1.00 . A A . 82 ASN HD21 1 1 7 9633 1 1 82 ASN HD22 H -5.534 12.126 -4.940 1.00 . A A . 82 ASN HD22 1 1 7 9634 1 1 82 ASN N N -6.718 8.569 -3.681 1.00 . A A . 82 ASN N 1 1 7 9635 1 1 82 ASN ND2 N -5.770 11.171 -4.962 1.00 . A A . 82 ASN ND2 1 1 7 9636 1 1 82 ASN O O -8.415 7.231 -6.574 1.00 . A A . 82 ASN O 1 1 7 9637 1 1 82 ASN OD1 O -5.279 11.037 -7.115 1.00 . A A . 82 ASN OD1 1 1 7 9638 1 1 83 THR C C -9.624 4.906 -4.989 1.00 . A A . 83 THR C 1 1 7 9639 1 1 83 THR CA C -8.106 5.028 -4.889 1.00 . A A . 83 THR CA 1 1 7 9640 1 1 83 THR CB C -7.576 4.146 -3.778 1.00 . A A . 83 THR CB 1 1 7 9641 1 1 83 THR CG2 C -6.139 3.754 -4.045 1.00 . A A . 83 THR CG2 1 1 7 9642 1 1 83 THR H H -7.211 6.520 -3.798 1.00 . A A . 83 THR H 1 1 7 9643 1 1 83 THR HA H -7.667 4.682 -5.812 1.00 . A A . 83 THR HA 1 1 7 9644 1 1 83 THR HB H -8.190 3.260 -3.707 1.00 . A A . 83 THR HB 1 1 7 9645 1 1 83 THR HG1 H -8.525 4.759 -2.169 1.00 . A A . 83 THR HG1 1 1 7 9646 1 1 83 THR HG21 H -5.527 4.643 -4.086 1.00 . A A . 83 THR HG21 1 1 7 9647 1 1 83 THR HG22 H -6.075 3.236 -4.990 1.00 . A A . 83 THR HG22 1 1 7 9648 1 1 83 THR HG23 H -5.779 3.109 -3.256 1.00 . A A . 83 THR HG23 1 1 7 9649 1 1 83 THR N N -7.657 6.365 -4.658 1.00 . A A . 83 THR N 1 1 7 9650 1 1 83 THR O O -10.384 5.790 -4.560 1.00 . A A . 83 THR O 1 1 7 9651 1 1 83 THR OG1 O -7.653 4.889 -2.553 1.00 . A A . 83 THR OG1 1 1 7 9652 1 1 84 LYS C C -11.815 2.336 -4.952 1.00 . A A . 84 LYS C 1 1 7 9653 1 1 84 LYS CA C -11.417 3.514 -5.795 1.00 . A A . 84 LYS CA 1 1 7 9654 1 1 84 LYS CB C -11.585 3.145 -7.272 1.00 . A A . 84 LYS CB 1 1 7 9655 1 1 84 LYS CD C -12.290 5.343 -8.105 1.00 . A A . 84 LYS CD 1 1 7 9656 1 1 84 LYS CE C -11.887 6.576 -8.903 1.00 . A A . 84 LYS CE 1 1 7 9657 1 1 84 LYS CG C -11.261 4.262 -8.215 1.00 . A A . 84 LYS CG 1 1 7 9658 1 1 84 LYS H H -9.376 3.145 -5.826 1.00 . A A . 84 LYS H 1 1 7 9659 1 1 84 LYS HA H -12.038 4.367 -5.574 1.00 . A A . 84 LYS HA 1 1 7 9660 1 1 84 LYS HB2 H -10.951 2.304 -7.508 1.00 . A A . 84 LYS HB2 1 1 7 9661 1 1 84 LYS HB3 H -12.615 2.865 -7.433 1.00 . A A . 84 LYS HB3 1 1 7 9662 1 1 84 LYS HD2 H -13.224 4.928 -8.459 1.00 . A A . 84 LYS HD2 1 1 7 9663 1 1 84 LYS HD3 H -12.418 5.587 -7.062 1.00 . A A . 84 LYS HD3 1 1 7 9664 1 1 84 LYS HE2 H -11.727 6.282 -9.929 1.00 . A A . 84 LYS HE2 1 1 7 9665 1 1 84 LYS HE3 H -12.685 7.303 -8.857 1.00 . A A . 84 LYS HE3 1 1 7 9666 1 1 84 LYS HG2 H -10.298 4.666 -7.943 1.00 . A A . 84 LYS HG2 1 1 7 9667 1 1 84 LYS HG3 H -11.236 3.887 -9.227 1.00 . A A . 84 LYS HG3 1 1 7 9668 1 1 84 LYS HZ1 H -10.748 7.476 -7.393 1.00 . A A . 84 LYS HZ1 1 1 7 9669 1 1 84 LYS HZ2 H -10.390 8.045 -8.936 1.00 . A A . 84 LYS HZ2 1 1 7 9670 1 1 84 LYS HZ3 H -9.819 6.554 -8.456 1.00 . A A . 84 LYS HZ3 1 1 7 9671 1 1 84 LYS N N -10.037 3.821 -5.558 1.00 . A A . 84 LYS N 1 1 7 9672 1 1 84 LYS NZ N -10.635 7.195 -8.389 1.00 . A A . 84 LYS NZ 1 1 7 9673 1 1 84 LYS O O -11.148 2.012 -3.967 1.00 . A A . 84 LYS O 1 1 7 9674 1 1 85 GLY C C -12.384 -0.578 -5.123 1.00 . A A . 85 GLY C 1 1 7 9675 1 1 85 GLY CA C -13.340 0.516 -4.730 1.00 . A A . 85 GLY CA 1 1 7 9676 1 1 85 GLY H H -13.484 2.186 -5.987 1.00 . A A . 85 GLY H 1 1 7 9677 1 1 85 GLY HA2 H -13.364 0.616 -3.655 1.00 . A A . 85 GLY HA2 1 1 7 9678 1 1 85 GLY HA3 H -14.322 0.260 -5.095 1.00 . A A . 85 GLY HA3 1 1 7 9679 1 1 85 GLY N N -12.925 1.747 -5.314 1.00 . A A . 85 GLY N 1 1 7 9680 1 1 85 GLY O O -11.742 -1.174 -4.279 1.00 . A A . 85 GLY O 1 1 7 9681 1 1 86 ASN C C -9.929 -1.258 -6.872 1.00 . A A . 86 ASN C 1 1 7 9682 1 1 86 ASN CA C -11.333 -1.808 -6.906 1.00 . A A . 86 ASN CA 1 1 7 9683 1 1 86 ASN CB C -11.693 -2.296 -8.317 1.00 . A A . 86 ASN CB 1 1 7 9684 1 1 86 ASN CG C -12.870 -3.255 -8.334 1.00 . A A . 86 ASN CG 1 1 7 9685 1 1 86 ASN H H -12.824 -0.307 -7.029 1.00 . A A . 86 ASN H 1 1 7 9686 1 1 86 ASN HA H -11.371 -2.646 -6.225 1.00 . A A . 86 ASN HA 1 1 7 9687 1 1 86 ASN HB2 H -11.939 -1.444 -8.932 1.00 . A A . 86 ASN HB2 1 1 7 9688 1 1 86 ASN HB3 H -10.836 -2.799 -8.738 1.00 . A A . 86 ASN HB3 1 1 7 9689 1 1 86 ASN HD21 H -11.641 -4.790 -8.169 1.00 . A A . 86 ASN HD21 1 1 7 9690 1 1 86 ASN HD22 H -13.307 -5.193 -8.257 1.00 . A A . 86 ASN HD22 1 1 7 9691 1 1 86 ASN N N -12.270 -0.820 -6.402 1.00 . A A . 86 ASN N 1 1 7 9692 1 1 86 ASN ND2 N -12.583 -4.531 -8.241 1.00 . A A . 86 ASN ND2 1 1 7 9693 1 1 86 ASN O O -9.575 -0.360 -7.642 1.00 . A A . 86 ASN O 1 1 7 9694 1 1 86 ASN OD1 O -14.027 -2.853 -8.442 1.00 . A A . 86 ASN OD1 1 1 7 9695 1 1 87 VAL C C -6.868 -2.433 -5.917 1.00 . A A . 87 VAL C 1 1 7 9696 1 1 87 VAL CA C -7.800 -1.287 -5.773 1.00 . A A . 87 VAL CA 1 1 7 9697 1 1 87 VAL CB C -7.552 -0.736 -4.370 1.00 . A A . 87 VAL CB 1 1 7 9698 1 1 87 VAL CG1 C -6.307 0.128 -4.341 1.00 . A A . 87 VAL CG1 1 1 7 9699 1 1 87 VAL CG2 C -8.750 -0.039 -3.804 1.00 . A A . 87 VAL CG2 1 1 7 9700 1 1 87 VAL H H -9.512 -2.446 -5.355 1.00 . A A . 87 VAL H 1 1 7 9701 1 1 87 VAL HA H -7.567 -0.517 -6.488 1.00 . A A . 87 VAL HA 1 1 7 9702 1 1 87 VAL HB H -7.330 -1.595 -3.750 1.00 . A A . 87 VAL HB 1 1 7 9703 1 1 87 VAL HG11 H -6.148 0.499 -3.340 1.00 . A A . 87 VAL HG11 1 1 7 9704 1 1 87 VAL HG12 H -6.426 0.955 -5.025 1.00 . A A . 87 VAL HG12 1 1 7 9705 1 1 87 VAL HG13 H -5.464 -0.479 -4.639 1.00 . A A . 87 VAL HG13 1 1 7 9706 1 1 87 VAL HG21 H -8.525 0.307 -2.807 1.00 . A A . 87 VAL HG21 1 1 7 9707 1 1 87 VAL HG22 H -9.542 -0.774 -3.761 1.00 . A A . 87 VAL HG22 1 1 7 9708 1 1 87 VAL HG23 H -9.040 0.784 -4.439 1.00 . A A . 87 VAL HG23 1 1 7 9709 1 1 87 VAL N N -9.150 -1.749 -5.949 1.00 . A A . 87 VAL N 1 1 7 9710 1 1 87 VAL O O -7.081 -3.469 -5.333 1.00 . A A . 87 VAL O 1 1 7 9711 1 1 88 ARG C C -3.652 -2.833 -5.953 1.00 . A A . 88 ARG C 1 1 7 9712 1 1 88 ARG CA C -4.833 -3.261 -6.772 1.00 . A A . 88 ARG CA 1 1 7 9713 1 1 88 ARG CB C -4.471 -3.536 -8.222 1.00 . A A . 88 ARG CB 1 1 7 9714 1 1 88 ARG CD C -5.328 -4.293 -10.454 1.00 . A A . 88 ARG CD 1 1 7 9715 1 1 88 ARG CG C -5.619 -4.165 -8.984 1.00 . A A . 88 ARG CG 1 1 7 9716 1 1 88 ARG CZ C -6.881 -4.545 -12.392 1.00 . A A . 88 ARG CZ 1 1 7 9717 1 1 88 ARG H H -5.773 -1.429 -7.189 1.00 . A A . 88 ARG H 1 1 7 9718 1 1 88 ARG HA H -5.194 -4.171 -6.317 1.00 . A A . 88 ARG HA 1 1 7 9719 1 1 88 ARG HB2 H -4.202 -2.606 -8.701 1.00 . A A . 88 ARG HB2 1 1 7 9720 1 1 88 ARG HB3 H -3.629 -4.211 -8.256 1.00 . A A . 88 ARG HB3 1 1 7 9721 1 1 88 ARG HD2 H -5.137 -3.307 -10.849 1.00 . A A . 88 ARG HD2 1 1 7 9722 1 1 88 ARG HD3 H -4.454 -4.916 -10.570 1.00 . A A . 88 ARG HD3 1 1 7 9723 1 1 88 ARG HE H -6.912 -5.623 -10.676 1.00 . A A . 88 ARG HE 1 1 7 9724 1 1 88 ARG HG2 H -5.780 -5.155 -8.581 1.00 . A A . 88 ARG HG2 1 1 7 9725 1 1 88 ARG HG3 H -6.507 -3.567 -8.839 1.00 . A A . 88 ARG HG3 1 1 7 9726 1 1 88 ARG HH11 H -5.454 -3.095 -12.723 1.00 . A A . 88 ARG HH11 1 1 7 9727 1 1 88 ARG HH12 H -6.564 -3.294 -13.990 1.00 . A A . 88 ARG HH12 1 1 7 9728 1 1 88 ARG HH21 H -8.399 -5.904 -12.416 1.00 . A A . 88 ARG HH21 1 1 7 9729 1 1 88 ARG HH22 H -8.316 -4.955 -13.820 1.00 . A A . 88 ARG HH22 1 1 7 9730 1 1 88 ARG N N -5.849 -2.261 -6.677 1.00 . A A . 88 ARG N 1 1 7 9731 1 1 88 ARG NE N -6.453 -4.896 -11.172 1.00 . A A . 88 ARG NE 1 1 7 9732 1 1 88 ARG NH1 N -6.256 -3.582 -13.083 1.00 . A A . 88 ARG NH1 1 1 7 9733 1 1 88 ARG NH2 N -7.931 -5.173 -12.919 1.00 . A A . 88 ARG NH2 1 1 7 9734 1 1 88 ARG O O -2.863 -1.972 -6.367 1.00 . A A . 88 ARG O 1 1 7 9735 1 1 89 PHE C C -1.451 -4.083 -4.115 1.00 . A A . 89 PHE C 1 1 7 9736 1 1 89 PHE CA C -2.517 -3.076 -3.846 1.00 . A A . 89 PHE CA 1 1 7 9737 1 1 89 PHE CB C -2.928 -3.230 -2.372 1.00 . A A . 89 PHE CB 1 1 7 9738 1 1 89 PHE CD1 C -3.726 -1.111 -1.330 1.00 . A A . 89 PHE CD1 1 1 7 9739 1 1 89 PHE CD2 C -5.342 -2.735 -1.939 1.00 . A A . 89 PHE CD2 1 1 7 9740 1 1 89 PHE CE1 C -4.718 -0.293 -0.849 1.00 . A A . 89 PHE CE1 1 1 7 9741 1 1 89 PHE CE2 C -6.343 -1.917 -1.460 1.00 . A A . 89 PHE CE2 1 1 7 9742 1 1 89 PHE CG C -4.022 -2.337 -1.879 1.00 . A A . 89 PHE CG 1 1 7 9743 1 1 89 PHE CZ C -6.029 -0.691 -0.916 1.00 . A A . 89 PHE CZ 1 1 7 9744 1 1 89 PHE H H -4.324 -3.945 -4.442 1.00 . A A . 89 PHE H 1 1 7 9745 1 1 89 PHE HA H -2.146 -2.077 -4.016 1.00 . A A . 89 PHE HA 1 1 7 9746 1 1 89 PHE HB2 H -3.245 -4.246 -2.202 1.00 . A A . 89 PHE HB2 1 1 7 9747 1 1 89 PHE HB3 H -2.048 -3.044 -1.775 1.00 . A A . 89 PHE HB3 1 1 7 9748 1 1 89 PHE HD1 H -2.696 -0.792 -1.281 1.00 . A A . 89 PHE HD1 1 1 7 9749 1 1 89 PHE HD2 H -5.587 -3.696 -2.366 1.00 . A A . 89 PHE HD2 1 1 7 9750 1 1 89 PHE HE1 H -4.464 0.667 -0.425 1.00 . A A . 89 PHE HE1 1 1 7 9751 1 1 89 PHE HE2 H -7.374 -2.229 -1.522 1.00 . A A . 89 PHE HE2 1 1 7 9752 1 1 89 PHE HZ H -6.806 -0.042 -0.540 1.00 . A A . 89 PHE HZ 1 1 7 9753 1 1 89 PHE N N -3.603 -3.344 -4.744 1.00 . A A . 89 PHE N 1 1 7 9754 1 1 89 PHE O O -1.583 -5.231 -3.732 1.00 . A A . 89 PHE O 1 1 7 9755 1 1 90 VAL C C 1.598 -4.435 -3.910 1.00 . A A . 90 VAL C 1 1 7 9756 1 1 90 VAL CA C 0.624 -4.618 -5.036 1.00 . A A . 90 VAL CA 1 1 7 9757 1 1 90 VAL CB C 1.312 -4.401 -6.410 1.00 . A A . 90 VAL CB 1 1 7 9758 1 1 90 VAL CG1 C 2.424 -5.423 -6.638 1.00 . A A . 90 VAL CG1 1 1 7 9759 1 1 90 VAL CG2 C 0.293 -4.459 -7.542 1.00 . A A . 90 VAL CG2 1 1 7 9760 1 1 90 VAL H H -0.348 -2.782 -5.112 1.00 . A A . 90 VAL H 1 1 7 9761 1 1 90 VAL HA H 0.203 -5.613 -4.988 1.00 . A A . 90 VAL HA 1 1 7 9762 1 1 90 VAL HB H 1.742 -3.413 -6.387 1.00 . A A . 90 VAL HB 1 1 7 9763 1 1 90 VAL HG11 H 2.007 -6.419 -6.615 1.00 . A A . 90 VAL HG11 1 1 7 9764 1 1 90 VAL HG12 H 3.165 -5.327 -5.860 1.00 . A A . 90 VAL HG12 1 1 7 9765 1 1 90 VAL HG13 H 2.884 -5.245 -7.599 1.00 . A A . 90 VAL HG13 1 1 7 9766 1 1 90 VAL HG21 H -0.460 -3.699 -7.388 1.00 . A A . 90 VAL HG21 1 1 7 9767 1 1 90 VAL HG22 H -0.172 -5.433 -7.565 1.00 . A A . 90 VAL HG22 1 1 7 9768 1 1 90 VAL HG23 H 0.795 -4.278 -8.481 1.00 . A A . 90 VAL HG23 1 1 7 9769 1 1 90 VAL N N -0.438 -3.707 -4.793 1.00 . A A . 90 VAL N 1 1 7 9770 1 1 90 VAL O O 2.380 -3.512 -3.892 1.00 . A A . 90 VAL O 1 1 7 9771 1 1 91 ILE C C 3.060 -6.456 -1.785 1.00 . A A . 91 ILE C 1 1 7 9772 1 1 91 ILE CA C 2.186 -5.223 -1.736 1.00 . A A . 91 ILE CA 1 1 7 9773 1 1 91 ILE CB C 1.222 -5.241 -0.523 1.00 . A A . 91 ILE CB 1 1 7 9774 1 1 91 ILE CD1 C -0.568 -3.829 0.557 1.00 . A A . 91 ILE CD1 1 1 7 9775 1 1 91 ILE CG1 C 0.519 -3.887 -0.438 1.00 . A A . 91 ILE CG1 1 1 7 9776 1 1 91 ILE CG2 C 1.900 -5.614 0.799 1.00 . A A . 91 ILE CG2 1 1 7 9777 1 1 91 ILE H H 0.620 -5.802 -2.937 1.00 . A A . 91 ILE H 1 1 7 9778 1 1 91 ILE HA H 2.794 -4.332 -1.695 1.00 . A A . 91 ILE HA 1 1 7 9779 1 1 91 ILE HB H 0.472 -5.988 -0.723 1.00 . A A . 91 ILE HB 1 1 7 9780 1 1 91 ILE HD11 H -0.186 -4.073 1.535 1.00 . A A . 91 ILE HD11 1 1 7 9781 1 1 91 ILE HD12 H -1.316 -4.534 0.225 1.00 . A A . 91 ILE HD12 1 1 7 9782 1 1 91 ILE HD13 H -0.946 -2.818 0.531 1.00 . A A . 91 ILE HD13 1 1 7 9783 1 1 91 ILE HG12 H 1.242 -3.141 -0.149 1.00 . A A . 91 ILE HG12 1 1 7 9784 1 1 91 ILE HG13 H 0.092 -3.607 -1.388 1.00 . A A . 91 ILE HG13 1 1 7 9785 1 1 91 ILE HG21 H 2.640 -4.870 1.054 1.00 . A A . 91 ILE HG21 1 1 7 9786 1 1 91 ILE HG22 H 2.381 -6.575 0.692 1.00 . A A . 91 ILE HG22 1 1 7 9787 1 1 91 ILE HG23 H 1.153 -5.673 1.576 1.00 . A A . 91 ILE HG23 1 1 7 9788 1 1 91 ILE N N 1.391 -5.197 -2.910 1.00 . A A . 91 ILE N 1 1 7 9789 1 1 91 ILE O O 2.752 -7.399 -2.483 1.00 . A A . 91 ILE O 1 1 7 9790 1 1 92 GLY C C 5.377 -7.941 0.281 1.00 . A A . 92 GLY C 1 1 7 9791 1 1 92 GLY CA C 4.989 -7.557 -1.103 1.00 . A A . 92 GLY CA 1 1 7 9792 1 1 92 GLY H H 4.343 -5.665 -0.522 1.00 . A A . 92 GLY H 1 1 7 9793 1 1 92 GLY HA2 H 4.452 -8.364 -1.587 1.00 . A A . 92 GLY HA2 1 1 7 9794 1 1 92 GLY HA3 H 5.883 -7.373 -1.680 1.00 . A A . 92 GLY HA3 1 1 7 9795 1 1 92 GLY N N 4.142 -6.435 -1.094 1.00 . A A . 92 GLY N 1 1 7 9796 1 1 92 GLY O O 5.170 -7.169 1.226 1.00 . A A . 92 GLY O 1 1 7 9797 1 1 93 ARG C C 7.631 -10.369 1.528 1.00 . A A . 93 ARG C 1 1 7 9798 1 1 93 ARG CA C 6.349 -9.603 1.681 1.00 . A A . 93 ARG CA 1 1 7 9799 1 1 93 ARG CB C 5.330 -10.566 2.198 1.00 . A A . 93 ARG CB 1 1 7 9800 1 1 93 ARG CD C 4.927 -12.179 3.974 1.00 . A A . 93 ARG CD 1 1 7 9801 1 1 93 ARG CG C 5.605 -10.932 3.620 1.00 . A A . 93 ARG CG 1 1 7 9802 1 1 93 ARG CZ C 4.859 -14.477 2.991 1.00 . A A . 93 ARG CZ 1 1 7 9803 1 1 93 ARG H H 6.055 -9.655 -0.389 1.00 . A A . 93 ARG H 1 1 7 9804 1 1 93 ARG HA H 6.473 -8.839 2.432 1.00 . A A . 93 ARG HA 1 1 7 9805 1 1 93 ARG HB2 H 4.350 -10.119 2.130 1.00 . A A . 93 ARG HB2 1 1 7 9806 1 1 93 ARG HB3 H 5.359 -11.467 1.604 1.00 . A A . 93 ARG HB3 1 1 7 9807 1 1 93 ARG HD2 H 5.116 -12.279 5.029 1.00 . A A . 93 ARG HD2 1 1 7 9808 1 1 93 ARG HD3 H 3.876 -12.052 3.767 1.00 . A A . 93 ARG HD3 1 1 7 9809 1 1 93 ARG HE H 6.386 -13.162 2.847 1.00 . A A . 93 ARG HE 1 1 7 9810 1 1 93 ARG HG2 H 6.669 -11.065 3.745 1.00 . A A . 93 ARG HG2 1 1 7 9811 1 1 93 ARG HG3 H 5.263 -10.135 4.264 1.00 . A A . 93 ARG HG3 1 1 7 9812 1 1 93 ARG HH11 H 3.204 -14.056 4.129 1.00 . A A . 93 ARG HH11 1 1 7 9813 1 1 93 ARG HH12 H 3.205 -15.598 3.391 1.00 . A A . 93 ARG HH12 1 1 7 9814 1 1 93 ARG HH21 H 6.328 -15.246 1.791 1.00 . A A . 93 ARG HH21 1 1 7 9815 1 1 93 ARG HH22 H 4.990 -16.282 2.049 1.00 . A A . 93 ARG HH22 1 1 7 9816 1 1 93 ARG N N 5.930 -9.100 0.415 1.00 . A A . 93 ARG N 1 1 7 9817 1 1 93 ARG NE N 5.482 -13.316 3.213 1.00 . A A . 93 ARG NE 1 1 7 9818 1 1 93 ARG NH1 N 3.670 -14.722 3.540 1.00 . A A . 93 ARG NH1 1 1 7 9819 1 1 93 ARG NH2 N 5.432 -15.397 2.223 1.00 . A A . 93 ARG NH2 1 1 7 9820 1 1 93 ARG O O 7.814 -11.054 0.527 1.00 . A A . 93 ARG O 1 1 7 9821 1 1 94 GLU C C 9.314 -12.237 3.447 1.00 . A A . 94 GLU C 1 1 7 9822 1 1 94 GLU CA C 9.675 -11.078 2.525 1.00 . A A . 94 GLU CA 1 1 7 9823 1 1 94 GLU CB C 10.901 -10.323 3.069 1.00 . A A . 94 GLU CB 1 1 7 9824 1 1 94 GLU CD C 12.533 -8.422 2.865 1.00 . A A . 94 GLU CD 1 1 7 9825 1 1 94 GLU CG C 11.325 -9.105 2.266 1.00 . A A . 94 GLU CG 1 1 7 9826 1 1 94 GLU H H 8.397 -9.570 3.184 1.00 . A A . 94 GLU H 1 1 7 9827 1 1 94 GLU HA H 9.872 -11.459 1.534 1.00 . A A . 94 GLU HA 1 1 7 9828 1 1 94 GLU HB2 H 10.688 -9.987 4.072 1.00 . A A . 94 GLU HB2 1 1 7 9829 1 1 94 GLU HB3 H 11.735 -11.008 3.106 1.00 . A A . 94 GLU HB3 1 1 7 9830 1 1 94 GLU HG2 H 11.571 -9.427 1.266 1.00 . A A . 94 GLU HG2 1 1 7 9831 1 1 94 GLU HG3 H 10.506 -8.402 2.229 1.00 . A A . 94 GLU HG3 1 1 7 9832 1 1 94 GLU N N 8.520 -10.235 2.477 1.00 . A A . 94 GLU N 1 1 7 9833 1 1 94 GLU O O 9.693 -12.213 4.625 1.00 . A A . 94 GLU O 1 1 7 9834 1 1 94 GLU OE1 O 13.674 -8.782 2.517 1.00 . A A . 94 GLU OE1 1 1 7 9835 1 1 94 GLU OE2 O 12.371 -7.524 3.718 1.00 . A A . 94 GLU OE2 1 1 8 9836 1 1 1 GLY C C 14.915 -9.869 -0.210 1.00 . A A . 1 GLY C 1 1 8 9837 1 1 1 GLY CA C 15.893 -9.053 0.587 1.00 . A A . 1 GLY CA 1 1 8 9838 1 1 1 GLY H1 H 17.016 -7.321 0.365 1.00 . A A . 1 GLY H1 1 1 8 9839 1 1 1 GLY H2 H 15.538 -7.329 -0.470 1.00 . A A . 1 GLY H2 1 1 8 9840 1 1 1 GLY H3 H 16.822 -8.229 -1.058 1.00 . A A . 1 GLY H3 1 1 8 9841 1 1 1 GLY HA2 H 16.737 -9.677 0.841 1.00 . A A . 1 GLY HA2 1 1 8 9842 1 1 1 GLY HA3 H 15.415 -8.711 1.493 1.00 . A A . 1 GLY HA3 1 1 8 9843 1 1 1 GLY N N 16.356 -7.903 -0.187 1.00 . A A . 1 GLY N 1 1 8 9844 1 1 1 GLY O O 14.819 -9.705 -1.422 1.00 . A A . 1 GLY O 1 1 8 9845 1 1 2 HIS C C 11.804 -11.062 0.007 1.00 . A A . 2 HIS C 1 1 8 9846 1 1 2 HIS CA C 13.209 -11.573 -0.240 1.00 . A A . 2 HIS CA 1 1 8 9847 1 1 2 HIS CB C 13.324 -13.053 0.171 1.00 . A A . 2 HIS CB 1 1 8 9848 1 1 2 HIS CD2 C 15.836 -13.710 0.254 1.00 . A A . 2 HIS CD2 1 1 8 9849 1 1 2 HIS CE1 C 15.914 -14.995 -1.489 1.00 . A A . 2 HIS CE1 1 1 8 9850 1 1 2 HIS CG C 14.592 -13.728 -0.281 1.00 . A A . 2 HIS CG 1 1 8 9851 1 1 2 HIS H H 14.304 -10.823 1.419 1.00 . A A . 2 HIS H 1 1 8 9852 1 1 2 HIS HA H 13.413 -11.491 -1.296 1.00 . A A . 2 HIS HA 1 1 8 9853 1 1 2 HIS HB2 H 13.286 -13.123 1.248 1.00 . A A . 2 HIS HB2 1 1 8 9854 1 1 2 HIS HB3 H 12.488 -13.596 -0.245 1.00 . A A . 2 HIS HB3 1 1 8 9855 1 1 2 HIS HD1 H 13.929 -14.775 -1.991 1.00 . A A . 2 HIS HD1 1 1 8 9856 1 1 2 HIS HD2 H 16.141 -13.160 1.132 1.00 . A A . 2 HIS HD2 1 1 8 9857 1 1 2 HIS HE1 H 16.258 -15.659 -2.267 1.00 . A A . 2 HIS HE1 1 1 8 9858 1 1 2 HIS N N 14.187 -10.744 0.446 1.00 . A A . 2 HIS N 1 1 8 9859 1 1 2 HIS ND1 N 14.670 -14.548 -1.382 1.00 . A A . 2 HIS ND1 1 1 8 9860 1 1 2 HIS NE2 N 16.673 -14.517 -0.518 1.00 . A A . 2 HIS NE2 1 1 8 9861 1 1 2 HIS O O 11.247 -11.230 1.100 1.00 . A A . 2 HIS O 1 1 8 9862 1 1 3 MET C C 9.045 -10.516 -1.968 1.00 . A A . 3 MET C 1 1 8 9863 1 1 3 MET CA C 9.901 -9.875 -0.885 1.00 . A A . 3 MET CA 1 1 8 9864 1 1 3 MET CB C 9.925 -8.350 -1.088 1.00 . A A . 3 MET CB 1 1 8 9865 1 1 3 MET CE C 9.251 -6.582 1.604 1.00 . A A . 3 MET CE 1 1 8 9866 1 1 3 MET CG C 8.576 -7.668 -0.878 1.00 . A A . 3 MET CG 1 1 8 9867 1 1 3 MET H H 11.738 -10.291 -1.820 1.00 . A A . 3 MET H 1 1 8 9868 1 1 3 MET HA H 9.496 -10.105 0.089 1.00 . A A . 3 MET HA 1 1 8 9869 1 1 3 MET HB2 H 10.636 -7.919 -0.398 1.00 . A A . 3 MET HB2 1 1 8 9870 1 1 3 MET HB3 H 10.253 -8.146 -2.097 1.00 . A A . 3 MET HB3 1 1 8 9871 1 1 3 MET HE1 H 10.239 -7.004 1.493 1.00 . A A . 3 MET HE1 1 1 8 9872 1 1 3 MET HE2 H 9.024 -6.473 2.654 1.00 . A A . 3 MET HE2 1 1 8 9873 1 1 3 MET HE3 H 9.216 -5.614 1.126 1.00 . A A . 3 MET HE3 1 1 8 9874 1 1 3 MET HG2 H 8.634 -6.647 -1.223 1.00 . A A . 3 MET HG2 1 1 8 9875 1 1 3 MET HG3 H 7.833 -8.198 -1.457 1.00 . A A . 3 MET HG3 1 1 8 9876 1 1 3 MET N N 11.247 -10.415 -0.980 1.00 . A A . 3 MET N 1 1 8 9877 1 1 3 MET O O 9.496 -10.662 -3.113 1.00 . A A . 3 MET O 1 1 8 9878 1 1 3 MET SD S 8.039 -7.665 0.843 1.00 . A A . 3 MET SD 1 1 8 9879 1 1 4 GLU C C 5.878 -10.525 -2.888 1.00 . A A . 4 GLU C 1 1 8 9880 1 1 4 GLU CA C 6.958 -11.525 -2.577 1.00 . A A . 4 GLU CA 1 1 8 9881 1 1 4 GLU CB C 6.343 -12.799 -2.018 1.00 . A A . 4 GLU CB 1 1 8 9882 1 1 4 GLU CD C 4.799 -14.736 -2.376 1.00 . A A . 4 GLU CD 1 1 8 9883 1 1 4 GLU CG C 5.371 -13.482 -2.959 1.00 . A A . 4 GLU CG 1 1 8 9884 1 1 4 GLU H H 7.574 -10.894 -0.678 1.00 . A A . 4 GLU H 1 1 8 9885 1 1 4 GLU HA H 7.501 -11.748 -3.483 1.00 . A A . 4 GLU HA 1 1 8 9886 1 1 4 GLU HB2 H 7.124 -13.498 -1.760 1.00 . A A . 4 GLU HB2 1 1 8 9887 1 1 4 GLU HB3 H 5.805 -12.521 -1.124 1.00 . A A . 4 GLU HB3 1 1 8 9888 1 1 4 GLU HG2 H 4.562 -12.806 -3.187 1.00 . A A . 4 GLU HG2 1 1 8 9889 1 1 4 GLU HG3 H 5.894 -13.732 -3.869 1.00 . A A . 4 GLU HG3 1 1 8 9890 1 1 4 GLU N N 7.868 -10.946 -1.617 1.00 . A A . 4 GLU N 1 1 8 9891 1 1 4 GLU O O 5.091 -10.205 -2.024 1.00 . A A . 4 GLU O 1 1 8 9892 1 1 4 GLU OE1 O 3.863 -14.653 -1.560 1.00 . A A . 4 GLU OE1 1 1 8 9893 1 1 4 GLU OE2 O 5.275 -15.836 -2.733 1.00 . A A . 4 GLU OE2 1 1 8 9894 1 1 5 LEU C C 3.685 -9.725 -5.093 1.00 . A A . 5 LEU C 1 1 8 9895 1 1 5 LEU CA C 4.889 -9.028 -4.501 1.00 . A A . 5 LEU CA 1 1 8 9896 1 1 5 LEU CB C 5.474 -8.032 -5.519 1.00 . A A . 5 LEU CB 1 1 8 9897 1 1 5 LEU CD1 C 6.494 -6.607 -3.721 1.00 . A A . 5 LEU CD1 1 1 8 9898 1 1 5 LEU CD2 C 7.996 -7.989 -5.136 1.00 . A A . 5 LEU CD2 1 1 8 9899 1 1 5 LEU CG C 6.698 -7.204 -5.080 1.00 . A A . 5 LEU CG 1 1 8 9900 1 1 5 LEU H H 6.545 -10.268 -4.757 1.00 . A A . 5 LEU H 1 1 8 9901 1 1 5 LEU HA H 4.579 -8.484 -3.621 1.00 . A A . 5 LEU HA 1 1 8 9902 1 1 5 LEU HB2 H 5.749 -8.584 -6.406 1.00 . A A . 5 LEU HB2 1 1 8 9903 1 1 5 LEU HB3 H 4.688 -7.339 -5.787 1.00 . A A . 5 LEU HB3 1 1 8 9904 1 1 5 LEU HD11 H 5.557 -6.073 -3.701 1.00 . A A . 5 LEU HD11 1 1 8 9905 1 1 5 LEU HD12 H 7.310 -5.937 -3.499 1.00 . A A . 5 LEU HD12 1 1 8 9906 1 1 5 LEU HD13 H 6.479 -7.418 -3.009 1.00 . A A . 5 LEU HD13 1 1 8 9907 1 1 5 LEU HD21 H 7.914 -8.861 -4.503 1.00 . A A . 5 LEU HD21 1 1 8 9908 1 1 5 LEU HD22 H 8.802 -7.364 -4.780 1.00 . A A . 5 LEU HD22 1 1 8 9909 1 1 5 LEU HD23 H 8.190 -8.293 -6.153 1.00 . A A . 5 LEU HD23 1 1 8 9910 1 1 5 LEU HG H 6.773 -6.380 -5.769 1.00 . A A . 5 LEU HG 1 1 8 9911 1 1 5 LEU N N 5.873 -10.006 -4.096 1.00 . A A . 5 LEU N 1 1 8 9912 1 1 5 LEU O O 3.831 -10.675 -5.873 1.00 . A A . 5 LEU O 1 1 8 9913 1 1 6 PHE C C 0.178 -8.817 -5.331 1.00 . A A . 6 PHE C 1 1 8 9914 1 1 6 PHE CA C 1.290 -9.864 -5.173 1.00 . A A . 6 PHE CA 1 1 8 9915 1 1 6 PHE CB C 0.845 -11.000 -4.238 1.00 . A A . 6 PHE CB 1 1 8 9916 1 1 6 PHE CD1 C -0.172 -10.043 -2.181 1.00 . A A . 6 PHE CD1 1 1 8 9917 1 1 6 PHE CD2 C 1.991 -11.003 -2.019 1.00 . A A . 6 PHE CD2 1 1 8 9918 1 1 6 PHE CE1 C -0.141 -9.730 -0.839 1.00 . A A . 6 PHE CE1 1 1 8 9919 1 1 6 PHE CE2 C 2.034 -10.698 -0.683 1.00 . A A . 6 PHE CE2 1 1 8 9920 1 1 6 PHE CG C 0.890 -10.678 -2.781 1.00 . A A . 6 PHE CG 1 1 8 9921 1 1 6 PHE CZ C 0.966 -10.059 -0.086 1.00 . A A . 6 PHE CZ 1 1 8 9922 1 1 6 PHE H H 2.441 -8.536 -4.076 1.00 . A A . 6 PHE H 1 1 8 9923 1 1 6 PHE HA H 1.496 -10.294 -6.143 1.00 . A A . 6 PHE HA 1 1 8 9924 1 1 6 PHE HB2 H -0.202 -11.140 -4.434 1.00 . A A . 6 PHE HB2 1 1 8 9925 1 1 6 PHE HB3 H 1.386 -11.909 -4.442 1.00 . A A . 6 PHE HB3 1 1 8 9926 1 1 6 PHE HD1 H -1.024 -9.797 -2.800 1.00 . A A . 6 PHE HD1 1 1 8 9927 1 1 6 PHE HD2 H 2.830 -11.501 -2.486 1.00 . A A . 6 PHE HD2 1 1 8 9928 1 1 6 PHE HE1 H -0.982 -9.229 -0.379 1.00 . A A . 6 PHE HE1 1 1 8 9929 1 1 6 PHE HE2 H 2.907 -10.962 -0.106 1.00 . A A . 6 PHE HE2 1 1 8 9930 1 1 6 PHE HZ H 0.998 -9.819 0.967 1.00 . A A . 6 PHE HZ 1 1 8 9931 1 1 6 PHE N N 2.518 -9.283 -4.717 1.00 . A A . 6 PHE N 1 1 8 9932 1 1 6 PHE O O 0.067 -7.888 -4.540 1.00 . A A . 6 PHE O 1 1 8 9933 1 1 7 PRO C C -2.995 -8.448 -5.837 1.00 . A A . 7 PRO C 1 1 8 9934 1 1 7 PRO CA C -1.750 -8.073 -6.638 1.00 . A A . 7 PRO CA 1 1 8 9935 1 1 7 PRO CB C -2.023 -8.299 -8.103 1.00 . A A . 7 PRO CB 1 1 8 9936 1 1 7 PRO CD C -0.460 -9.971 -7.414 1.00 . A A . 7 PRO CD 1 1 8 9937 1 1 7 PRO CG C -1.598 -9.710 -8.348 1.00 . A A . 7 PRO CG 1 1 8 9938 1 1 7 PRO HA H -1.525 -7.029 -6.475 1.00 . A A . 7 PRO HA 1 1 8 9939 1 1 7 PRO HB2 H -3.076 -8.133 -8.263 1.00 . A A . 7 PRO HB2 1 1 8 9940 1 1 7 PRO HB3 H -1.451 -7.590 -8.676 1.00 . A A . 7 PRO HB3 1 1 8 9941 1 1 7 PRO HD2 H -0.537 -10.943 -6.948 1.00 . A A . 7 PRO HD2 1 1 8 9942 1 1 7 PRO HD3 H 0.487 -9.852 -7.916 1.00 . A A . 7 PRO HD3 1 1 8 9943 1 1 7 PRO HG2 H -2.393 -10.390 -8.083 1.00 . A A . 7 PRO HG2 1 1 8 9944 1 1 7 PRO HG3 H -1.283 -9.845 -9.372 1.00 . A A . 7 PRO HG3 1 1 8 9945 1 1 7 PRO N N -0.617 -8.951 -6.377 1.00 . A A . 7 PRO N 1 1 8 9946 1 1 7 PRO O O -3.459 -9.607 -5.840 1.00 . A A . 7 PRO O 1 1 8 9947 1 1 8 VAL C C -5.732 -6.670 -4.920 1.00 . A A . 8 VAL C 1 1 8 9948 1 1 8 VAL CA C -4.729 -7.666 -4.417 1.00 . A A . 8 VAL CA 1 1 8 9949 1 1 8 VAL CB C -4.539 -7.430 -2.896 1.00 . A A . 8 VAL CB 1 1 8 9950 1 1 8 VAL CG1 C -5.798 -7.771 -2.114 1.00 . A A . 8 VAL CG1 1 1 8 9951 1 1 8 VAL CG2 C -3.341 -8.175 -2.368 1.00 . A A . 8 VAL CG2 1 1 8 9952 1 1 8 VAL H H -3.041 -6.636 -5.072 1.00 . A A . 8 VAL H 1 1 8 9953 1 1 8 VAL HA H -5.080 -8.669 -4.582 1.00 . A A . 8 VAL HA 1 1 8 9954 1 1 8 VAL HB H -4.370 -6.374 -2.759 1.00 . A A . 8 VAL HB 1 1 8 9955 1 1 8 VAL HG11 H -5.630 -7.595 -1.062 1.00 . A A . 8 VAL HG11 1 1 8 9956 1 1 8 VAL HG12 H -6.051 -8.808 -2.274 1.00 . A A . 8 VAL HG12 1 1 8 9957 1 1 8 VAL HG13 H -6.604 -7.140 -2.461 1.00 . A A . 8 VAL HG13 1 1 8 9958 1 1 8 VAL HG21 H -2.481 -7.816 -2.914 1.00 . A A . 8 VAL HG21 1 1 8 9959 1 1 8 VAL HG22 H -3.474 -9.232 -2.540 1.00 . A A . 8 VAL HG22 1 1 8 9960 1 1 8 VAL HG23 H -3.220 -7.968 -1.315 1.00 . A A . 8 VAL HG23 1 1 8 9961 1 1 8 VAL N N -3.516 -7.494 -5.143 1.00 . A A . 8 VAL N 1 1 8 9962 1 1 8 VAL O O -5.620 -5.490 -4.618 1.00 . A A . 8 VAL O 1 1 8 9963 1 1 9 GLU C C -8.752 -6.219 -5.044 1.00 . A A . 9 GLU C 1 1 8 9964 1 1 9 GLU CA C -7.698 -6.205 -6.129 1.00 . A A . 9 GLU CA 1 1 8 9965 1 1 9 GLU CB C -8.302 -6.569 -7.481 1.00 . A A . 9 GLU CB 1 1 8 9966 1 1 9 GLU CD C -10.063 -6.003 -9.178 1.00 . A A . 9 GLU CD 1 1 8 9967 1 1 9 GLU CG C -9.333 -5.556 -7.955 1.00 . A A . 9 GLU CG 1 1 8 9968 1 1 9 GLU H H -6.683 -8.034 -6.030 1.00 . A A . 9 GLU H 1 1 8 9969 1 1 9 GLU HA H -7.260 -5.218 -6.170 1.00 . A A . 9 GLU HA 1 1 8 9970 1 1 9 GLU HB2 H -7.511 -6.623 -8.213 1.00 . A A . 9 GLU HB2 1 1 8 9971 1 1 9 GLU HB3 H -8.782 -7.532 -7.406 1.00 . A A . 9 GLU HB3 1 1 8 9972 1 1 9 GLU HG2 H -10.053 -5.397 -7.167 1.00 . A A . 9 GLU HG2 1 1 8 9973 1 1 9 GLU HG3 H -8.828 -4.627 -8.170 1.00 . A A . 9 GLU HG3 1 1 8 9974 1 1 9 GLU N N -6.664 -7.101 -5.723 1.00 . A A . 9 GLU N 1 1 8 9975 1 1 9 GLU O O -9.496 -7.201 -4.888 1.00 . A A . 9 GLU O 1 1 8 9976 1 1 9 GLU OE1 O -10.971 -6.852 -9.047 1.00 . A A . 9 GLU OE1 1 1 8 9977 1 1 9 GLU OE2 O -9.784 -5.496 -10.281 1.00 . A A . 9 GLU OE2 1 1 8 9978 1 1 10 LEU C C -10.957 -4.507 -3.616 1.00 . A A . 10 LEU C 1 1 8 9979 1 1 10 LEU CA C -9.652 -5.086 -3.153 1.00 . A A . 10 LEU CA 1 1 8 9980 1 1 10 LEU CB C -9.022 -4.142 -2.143 1.00 . A A . 10 LEU CB 1 1 8 9981 1 1 10 LEU CD1 C -8.967 -5.531 -0.099 1.00 . A A . 10 LEU CD1 1 1 8 9982 1 1 10 LEU CD2 C -9.005 -3.070 0.105 1.00 . A A . 10 LEU CD2 1 1 8 9983 1 1 10 LEU CG C -9.476 -4.254 -0.699 1.00 . A A . 10 LEU CG 1 1 8 9984 1 1 10 LEU H H -8.243 -4.381 -4.517 1.00 . A A . 10 LEU H 1 1 8 9985 1 1 10 LEU HA H -9.785 -6.059 -2.705 1.00 . A A . 10 LEU HA 1 1 8 9986 1 1 10 LEU HB2 H -7.952 -4.284 -2.169 1.00 . A A . 10 LEU HB2 1 1 8 9987 1 1 10 LEU HB3 H -9.248 -3.144 -2.487 1.00 . A A . 10 LEU HB3 1 1 8 9988 1 1 10 LEU HD11 H -7.889 -5.547 -0.139 1.00 . A A . 10 LEU HD11 1 1 8 9989 1 1 10 LEU HD12 H -9.365 -6.373 -0.645 1.00 . A A . 10 LEU HD12 1 1 8 9990 1 1 10 LEU HD13 H -9.285 -5.590 0.931 1.00 . A A . 10 LEU HD13 1 1 8 9991 1 1 10 LEU HD21 H -9.408 -3.137 1.105 1.00 . A A . 10 LEU HD21 1 1 8 9992 1 1 10 LEU HD22 H -9.352 -2.167 -0.374 1.00 . A A . 10 LEU HD22 1 1 8 9993 1 1 10 LEU HD23 H -7.926 -3.070 0.149 1.00 . A A . 10 LEU HD23 1 1 8 9994 1 1 10 LEU HG H -10.552 -4.285 -0.656 1.00 . A A . 10 LEU HG 1 1 8 9995 1 1 10 LEU N N -8.793 -5.170 -4.286 1.00 . A A . 10 LEU N 1 1 8 9996 1 1 10 LEU O O -10.994 -3.826 -4.633 1.00 . A A . 10 LEU O 1 1 8 9997 1 1 11 GLU C C -13.755 -3.441 -2.024 1.00 . A A . 11 GLU C 1 1 8 9998 1 1 11 GLU CA C -13.278 -4.220 -3.222 1.00 . A A . 11 GLU CA 1 1 8 9999 1 1 11 GLU CB C -14.270 -5.296 -3.654 1.00 . A A . 11 GLU CB 1 1 8 10000 1 1 11 GLU CD C -16.509 -5.848 -4.633 1.00 . A A . 11 GLU CD 1 1 8 10001 1 1 11 GLU CG C -15.650 -4.783 -4.007 1.00 . A A . 11 GLU CG 1 1 8 10002 1 1 11 GLU H H -11.934 -5.405 -2.155 1.00 . A A . 11 GLU H 1 1 8 10003 1 1 11 GLU HA H -13.126 -3.523 -4.034 1.00 . A A . 11 GLU HA 1 1 8 10004 1 1 11 GLU HB2 H -13.866 -5.779 -4.531 1.00 . A A . 11 GLU HB2 1 1 8 10005 1 1 11 GLU HB3 H -14.364 -6.026 -2.865 1.00 . A A . 11 GLU HB3 1 1 8 10006 1 1 11 GLU HG2 H -16.132 -4.432 -3.106 1.00 . A A . 11 GLU HG2 1 1 8 10007 1 1 11 GLU HG3 H -15.545 -3.962 -4.700 1.00 . A A . 11 GLU HG3 1 1 8 10008 1 1 11 GLU N N -12.005 -4.789 -2.918 1.00 . A A . 11 GLU N 1 1 8 10009 1 1 11 GLU O O -14.282 -4.007 -1.063 1.00 . A A . 11 GLU O 1 1 8 10010 1 1 11 GLU OE1 O -17.003 -6.740 -3.913 1.00 . A A . 11 GLU OE1 1 1 8 10011 1 1 11 GLU OE2 O -16.710 -5.815 -5.874 1.00 . A A . 11 GLU OE2 1 1 8 10012 1 1 12 LYS C C -15.137 -0.616 -1.135 1.00 . A A . 12 LYS C 1 1 8 10013 1 1 12 LYS CA C -13.802 -1.287 -0.986 1.00 . A A . 12 LYS CA 1 1 8 10014 1 1 12 LYS CB C -12.717 -0.242 -0.713 1.00 . A A . 12 LYS CB 1 1 8 10015 1 1 12 LYS CD C -12.171 -1.190 1.567 1.00 . A A . 12 LYS CD 1 1 8 10016 1 1 12 LYS CE C -11.913 -0.251 2.750 1.00 . A A . 12 LYS CE 1 1 8 10017 1 1 12 LYS CG C -11.624 -0.736 0.205 1.00 . A A . 12 LYS CG 1 1 8 10018 1 1 12 LYS H H -12.931 -1.815 -2.794 1.00 . A A . 12 LYS H 1 1 8 10019 1 1 12 LYS HA H -13.844 -1.917 -0.115 1.00 . A A . 12 LYS HA 1 1 8 10020 1 1 12 LYS HB2 H -12.263 -0.013 -1.667 1.00 . A A . 12 LYS HB2 1 1 8 10021 1 1 12 LYS HB3 H -13.152 0.668 -0.328 1.00 . A A . 12 LYS HB3 1 1 8 10022 1 1 12 LYS HD2 H -13.247 -1.232 1.504 1.00 . A A . 12 LYS HD2 1 1 8 10023 1 1 12 LYS HD3 H -11.783 -2.169 1.803 1.00 . A A . 12 LYS HD3 1 1 8 10024 1 1 12 LYS HE2 H -12.282 -0.792 3.622 1.00 . A A . 12 LYS HE2 1 1 8 10025 1 1 12 LYS HE3 H -10.853 -0.104 2.884 1.00 . A A . 12 LYS HE3 1 1 8 10026 1 1 12 LYS HG2 H -11.208 -1.613 -0.269 1.00 . A A . 12 LYS HG2 1 1 8 10027 1 1 12 LYS HG3 H -10.873 0.027 0.336 1.00 . A A . 12 LYS HG3 1 1 8 10028 1 1 12 LYS HZ1 H -12.379 1.687 3.417 1.00 . A A . 12 LYS HZ1 1 1 8 10029 1 1 12 LYS HZ2 H -13.664 0.861 2.735 1.00 . A A . 12 LYS HZ2 1 1 8 10030 1 1 12 LYS HZ3 H -12.474 1.522 1.742 1.00 . A A . 12 LYS HZ3 1 1 8 10031 1 1 12 LYS N N -13.448 -2.174 -2.038 1.00 . A A . 12 LYS N 1 1 8 10032 1 1 12 LYS NZ N -12.635 1.031 2.648 1.00 . A A . 12 LYS NZ 1 1 8 10033 1 1 12 LYS O O -15.847 -0.748 -2.142 1.00 . A A . 12 LYS O 1 1 8 10034 1 1 13 ASP C C -16.506 2.125 -0.755 1.00 . A A . 13 ASP C 1 1 8 10035 1 1 13 ASP CA C -16.628 0.876 0.084 1.00 . A A . 13 ASP CA 1 1 8 10036 1 1 13 ASP CB C -16.709 1.305 1.561 1.00 . A A . 13 ASP CB 1 1 8 10037 1 1 13 ASP CG C -16.325 0.215 2.540 1.00 . A A . 13 ASP CG 1 1 8 10038 1 1 13 ASP H H -14.773 0.168 0.623 1.00 . A A . 13 ASP H 1 1 8 10039 1 1 13 ASP HA H -17.501 0.296 -0.170 1.00 . A A . 13 ASP HA 1 1 8 10040 1 1 13 ASP HB2 H -16.057 2.149 1.727 1.00 . A A . 13 ASP HB2 1 1 8 10041 1 1 13 ASP HB3 H -17.725 1.600 1.771 1.00 . A A . 13 ASP HB3 1 1 8 10042 1 1 13 ASP N N -15.431 0.119 -0.099 1.00 . A A . 13 ASP N 1 1 8 10043 1 1 13 ASP O O -15.402 2.472 -1.191 1.00 . A A . 13 ASP O 1 1 8 10044 1 1 13 ASP OD1 O -15.092 0.019 2.775 1.00 . A A . 13 ASP OD1 1 1 8 10045 1 1 13 ASP OD2 O -17.220 -0.450 3.100 1.00 . A A . 13 ASP OD2 1 1 8 10046 1 1 14 GLU C C -16.842 5.194 -0.981 1.00 . A A . 14 GLU C 1 1 8 10047 1 1 14 GLU CA C -17.557 4.062 -1.724 1.00 . A A . 14 GLU CA 1 1 8 10048 1 1 14 GLU CB C -18.947 4.495 -2.140 1.00 . A A . 14 GLU CB 1 1 8 10049 1 1 14 GLU CD C -21.134 5.410 -1.439 1.00 . A A . 14 GLU CD 1 1 8 10050 1 1 14 GLU CG C -19.856 4.809 -0.986 1.00 . A A . 14 GLU CG 1 1 8 10051 1 1 14 GLU H H -18.426 2.573 -0.487 1.00 . A A . 14 GLU H 1 1 8 10052 1 1 14 GLU HA H -16.978 3.835 -2.608 1.00 . A A . 14 GLU HA 1 1 8 10053 1 1 14 GLU HB2 H -18.864 5.378 -2.755 1.00 . A A . 14 GLU HB2 1 1 8 10054 1 1 14 GLU HB3 H -19.397 3.707 -2.724 1.00 . A A . 14 GLU HB3 1 1 8 10055 1 1 14 GLU HG2 H -20.073 3.895 -0.451 1.00 . A A . 14 GLU HG2 1 1 8 10056 1 1 14 GLU HG3 H -19.354 5.501 -0.328 1.00 . A A . 14 GLU HG3 1 1 8 10057 1 1 14 GLU N N -17.588 2.848 -0.919 1.00 . A A . 14 GLU N 1 1 8 10058 1 1 14 GLU O O -16.571 6.259 -1.545 1.00 . A A . 14 GLU O 1 1 8 10059 1 1 14 GLU OE1 O -22.052 4.657 -1.814 1.00 . A A . 14 GLU OE1 1 1 8 10060 1 1 14 GLU OE2 O -21.248 6.664 -1.436 1.00 . A A . 14 GLU OE2 1 1 8 10061 1 1 15 ASP C C -14.369 5.924 0.537 1.00 . A A . 15 ASP C 1 1 8 10062 1 1 15 ASP CA C -15.769 5.882 1.102 1.00 . A A . 15 ASP CA 1 1 8 10063 1 1 15 ASP CB C -15.695 5.394 2.550 1.00 . A A . 15 ASP CB 1 1 8 10064 1 1 15 ASP CG C -14.832 6.288 3.431 1.00 . A A . 15 ASP CG 1 1 8 10065 1 1 15 ASP H H -16.978 4.174 0.705 1.00 . A A . 15 ASP H 1 1 8 10066 1 1 15 ASP HA H -16.210 6.867 1.076 1.00 . A A . 15 ASP HA 1 1 8 10067 1 1 15 ASP HB2 H -16.693 5.349 2.953 1.00 . A A . 15 ASP HB2 1 1 8 10068 1 1 15 ASP HB3 H -15.274 4.400 2.553 1.00 . A A . 15 ASP HB3 1 1 8 10069 1 1 15 ASP N N -16.578 4.971 0.295 1.00 . A A . 15 ASP N 1 1 8 10070 1 1 15 ASP O O -13.702 6.948 0.556 1.00 . A A . 15 ASP O 1 1 8 10071 1 1 15 ASP OD1 O -15.338 7.311 3.932 1.00 . A A . 15 ASP OD1 1 1 8 10072 1 1 15 ASP OD2 O -13.635 5.980 3.646 1.00 . A A . 15 ASP OD2 1 1 8 10073 1 1 16 GLY C C -11.890 3.685 0.229 1.00 . A A . 16 GLY C 1 1 8 10074 1 1 16 GLY CA C -12.658 4.697 -0.535 1.00 . A A . 16 GLY CA 1 1 8 10075 1 1 16 GLY H H -14.551 4.028 0.003 1.00 . A A . 16 GLY H 1 1 8 10076 1 1 16 GLY HA2 H -12.730 4.397 -1.570 1.00 . A A . 16 GLY HA2 1 1 8 10077 1 1 16 GLY HA3 H -12.151 5.648 -0.465 1.00 . A A . 16 GLY HA3 1 1 8 10078 1 1 16 GLY N N -13.955 4.810 0.013 1.00 . A A . 16 GLY N 1 1 8 10079 1 1 16 GLY O O -12.402 2.603 0.516 1.00 . A A . 16 GLY O 1 1 8 10080 1 1 17 LEU C C -9.851 3.453 2.785 1.00 . A A . 17 LEU C 1 1 8 10081 1 1 17 LEU CA C -9.868 3.118 1.323 1.00 . A A . 17 LEU CA 1 1 8 10082 1 1 17 LEU CB C -8.476 3.186 0.750 1.00 . A A . 17 LEU CB 1 1 8 10083 1 1 17 LEU CD1 C -8.051 0.813 1.324 1.00 . A A . 17 LEU CD1 1 1 8 10084 1 1 17 LEU CD2 C -6.309 2.262 0.335 1.00 . A A . 17 LEU CD2 1 1 8 10085 1 1 17 LEU CG C -7.478 2.235 1.257 1.00 . A A . 17 LEU CG 1 1 8 10086 1 1 17 LEU H H -10.398 4.941 0.444 1.00 . A A . 17 LEU H 1 1 8 10087 1 1 17 LEU HA H -10.243 2.114 1.200 1.00 . A A . 17 LEU HA 1 1 8 10088 1 1 17 LEU HB2 H -8.448 3.101 -0.318 1.00 . A A . 17 LEU HB2 1 1 8 10089 1 1 17 LEU HB3 H -8.091 4.159 1.021 1.00 . A A . 17 LEU HB3 1 1 8 10090 1 1 17 LEU HD11 H -8.855 0.782 2.044 1.00 . A A . 17 LEU HD11 1 1 8 10091 1 1 17 LEU HD12 H -7.279 0.117 1.618 1.00 . A A . 17 LEU HD12 1 1 8 10092 1 1 17 LEU HD13 H -8.438 0.538 0.354 1.00 . A A . 17 LEU HD13 1 1 8 10093 1 1 17 LEU HD21 H -6.623 1.971 -0.656 1.00 . A A . 17 LEU HD21 1 1 8 10094 1 1 17 LEU HD22 H -5.570 1.562 0.694 1.00 . A A . 17 LEU HD22 1 1 8 10095 1 1 17 LEU HD23 H -5.889 3.257 0.307 1.00 . A A . 17 LEU HD23 1 1 8 10096 1 1 17 LEU HG H -7.151 2.645 2.200 1.00 . A A . 17 LEU HG 1 1 8 10097 1 1 17 LEU N N -10.715 4.028 0.620 1.00 . A A . 17 LEU N 1 1 8 10098 1 1 17 LEU O O -10.258 2.634 3.613 1.00 . A A . 17 LEU O 1 1 8 10099 1 1 18 GLY C C -8.244 4.395 5.238 1.00 . A A . 18 GLY C 1 1 8 10100 1 1 18 GLY CA C -9.318 5.095 4.442 1.00 . A A . 18 GLY CA 1 1 8 10101 1 1 18 GLY H H -9.103 5.238 2.363 1.00 . A A . 18 GLY H 1 1 8 10102 1 1 18 GLY HA2 H -9.117 6.155 4.446 1.00 . A A . 18 GLY HA2 1 1 8 10103 1 1 18 GLY HA3 H -10.271 4.915 4.916 1.00 . A A . 18 GLY HA3 1 1 8 10104 1 1 18 GLY N N -9.389 4.643 3.088 1.00 . A A . 18 GLY N 1 1 8 10105 1 1 18 GLY O O -8.456 4.060 6.401 1.00 . A A . 18 GLY O 1 1 8 10106 1 1 19 ILE C C -4.899 4.502 5.632 1.00 . A A . 19 ILE C 1 1 8 10107 1 1 19 ILE CA C -6.025 3.514 5.390 1.00 . A A . 19 ILE CA 1 1 8 10108 1 1 19 ILE CB C -5.462 2.210 4.784 1.00 . A A . 19 ILE CB 1 1 8 10109 1 1 19 ILE CD1 C -4.147 1.225 2.830 1.00 . A A . 19 ILE CD1 1 1 8 10110 1 1 19 ILE CG1 C -4.672 2.478 3.495 1.00 . A A . 19 ILE CG1 1 1 8 10111 1 1 19 ILE CG2 C -6.587 1.222 4.551 1.00 . A A . 19 ILE CG2 1 1 8 10112 1 1 19 ILE H H -6.991 4.307 3.670 1.00 . A A . 19 ILE H 1 1 8 10113 1 1 19 ILE HA H -6.468 3.286 6.347 1.00 . A A . 19 ILE HA 1 1 8 10114 1 1 19 ILE HB H -4.800 1.774 5.519 1.00 . A A . 19 ILE HB 1 1 8 10115 1 1 19 ILE HD11 H -3.564 1.506 1.966 1.00 . A A . 19 ILE HD11 1 1 8 10116 1 1 19 ILE HD12 H -5.005 0.662 2.491 1.00 . A A . 19 ILE HD12 1 1 8 10117 1 1 19 ILE HD13 H -3.553 0.641 3.518 1.00 . A A . 19 ILE HD13 1 1 8 10118 1 1 19 ILE HG12 H -5.286 3.008 2.784 1.00 . A A . 19 ILE HG12 1 1 8 10119 1 1 19 ILE HG13 H -3.822 3.097 3.743 1.00 . A A . 19 ILE HG13 1 1 8 10120 1 1 19 ILE HG21 H -7.087 1.028 5.488 1.00 . A A . 19 ILE HG21 1 1 8 10121 1 1 19 ILE HG22 H -6.190 0.300 4.152 1.00 . A A . 19 ILE HG22 1 1 8 10122 1 1 19 ILE HG23 H -7.299 1.640 3.856 1.00 . A A . 19 ILE HG23 1 1 8 10123 1 1 19 ILE N N -7.103 4.115 4.626 1.00 . A A . 19 ILE N 1 1 8 10124 1 1 19 ILE O O -4.836 5.555 5.006 1.00 . A A . 19 ILE O 1 1 8 10125 1 1 20 SER C C -1.609 4.301 6.511 1.00 . A A . 20 SER C 1 1 8 10126 1 1 20 SER CA C -2.921 4.983 6.896 1.00 . A A . 20 SER CA 1 1 8 10127 1 1 20 SER CB C -3.005 5.203 8.410 1.00 . A A . 20 SER CB 1 1 8 10128 1 1 20 SER H H -4.062 3.248 6.914 1.00 . A A . 20 SER H 1 1 8 10129 1 1 20 SER HA H -2.987 5.933 6.385 1.00 . A A . 20 SER HA 1 1 8 10130 1 1 20 SER HB2 H -2.864 4.254 8.905 1.00 . A A . 20 SER HB2 1 1 8 10131 1 1 20 SER HB3 H -2.247 5.891 8.748 1.00 . A A . 20 SER HB3 1 1 8 10132 1 1 20 SER HG H -4.676 6.094 7.974 1.00 . A A . 20 SER HG 1 1 8 10133 1 1 20 SER N N -4.015 4.143 6.510 1.00 . A A . 20 SER N 1 1 8 10134 1 1 20 SER O O -1.520 3.068 6.520 1.00 . A A . 20 SER O 1 1 8 10135 1 1 20 SER OG O -4.292 5.712 8.777 1.00 . A A . 20 SER OG 1 1 8 10136 1 1 21 ILE C C 1.774 5.133 6.605 1.00 . A A . 21 ILE C 1 1 8 10137 1 1 21 ILE CA C 0.673 4.566 5.746 1.00 . A A . 21 ILE CA 1 1 8 10138 1 1 21 ILE CB C 0.931 4.922 4.252 1.00 . A A . 21 ILE CB 1 1 8 10139 1 1 21 ILE CD1 C 2.235 7.160 4.161 1.00 . A A . 21 ILE CD1 1 1 8 10140 1 1 21 ILE CG1 C 0.897 6.447 4.002 1.00 . A A . 21 ILE CG1 1 1 8 10141 1 1 21 ILE CG2 C -0.049 4.199 3.343 1.00 . A A . 21 ILE CG2 1 1 8 10142 1 1 21 ILE H H -0.716 6.056 6.278 1.00 . A A . 21 ILE H 1 1 8 10143 1 1 21 ILE HA H 0.684 3.489 5.847 1.00 . A A . 21 ILE HA 1 1 8 10144 1 1 21 ILE HB H 1.918 4.555 4.009 1.00 . A A . 21 ILE HB 1 1 8 10145 1 1 21 ILE HD11 H 2.966 6.764 3.469 1.00 . A A . 21 ILE HD11 1 1 8 10146 1 1 21 ILE HD12 H 2.618 7.034 5.163 1.00 . A A . 21 ILE HD12 1 1 8 10147 1 1 21 ILE HD13 H 2.130 8.219 3.968 1.00 . A A . 21 ILE HD13 1 1 8 10148 1 1 21 ILE HG12 H 0.511 6.650 3.020 1.00 . A A . 21 ILE HG12 1 1 8 10149 1 1 21 ILE HG13 H 0.216 6.880 4.722 1.00 . A A . 21 ILE HG13 1 1 8 10150 1 1 21 ILE HG21 H 0.055 3.131 3.469 1.00 . A A . 21 ILE HG21 1 1 8 10151 1 1 21 ILE HG22 H 0.153 4.458 2.314 1.00 . A A . 21 ILE HG22 1 1 8 10152 1 1 21 ILE HG23 H -1.057 4.490 3.597 1.00 . A A . 21 ILE HG23 1 1 8 10153 1 1 21 ILE N N -0.612 5.082 6.189 1.00 . A A . 21 ILE N 1 1 8 10154 1 1 21 ILE O O 1.545 6.079 7.378 1.00 . A A . 21 ILE O 1 1 8 10155 1 1 22 ILE C C 5.240 5.229 6.277 1.00 . A A . 22 ILE C 1 1 8 10156 1 1 22 ILE CA C 4.055 5.079 7.210 1.00 . A A . 22 ILE CA 1 1 8 10157 1 1 22 ILE CB C 4.413 4.257 8.478 1.00 . A A . 22 ILE CB 1 1 8 10158 1 1 22 ILE CD1 C 6.024 4.156 10.464 1.00 . A A . 22 ILE CD1 1 1 8 10159 1 1 22 ILE CG1 C 5.634 4.858 9.191 1.00 . A A . 22 ILE CG1 1 1 8 10160 1 1 22 ILE CG2 C 4.616 2.785 8.161 1.00 . A A . 22 ILE CG2 1 1 8 10161 1 1 22 ILE H H 3.037 3.754 5.958 1.00 . A A . 22 ILE H 1 1 8 10162 1 1 22 ILE HA H 3.737 6.060 7.518 1.00 . A A . 22 ILE HA 1 1 8 10163 1 1 22 ILE HB H 3.559 4.335 9.128 1.00 . A A . 22 ILE HB 1 1 8 10164 1 1 22 ILE HD11 H 5.194 4.193 11.155 1.00 . A A . 22 ILE HD11 1 1 8 10165 1 1 22 ILE HD12 H 6.878 4.655 10.899 1.00 . A A . 22 ILE HD12 1 1 8 10166 1 1 22 ILE HD13 H 6.274 3.127 10.250 1.00 . A A . 22 ILE HD13 1 1 8 10167 1 1 22 ILE HG12 H 6.482 4.823 8.524 1.00 . A A . 22 ILE HG12 1 1 8 10168 1 1 22 ILE HG13 H 5.421 5.890 9.426 1.00 . A A . 22 ILE HG13 1 1 8 10169 1 1 22 ILE HG21 H 3.706 2.382 7.743 1.00 . A A . 22 ILE HG21 1 1 8 10170 1 1 22 ILE HG22 H 4.869 2.254 9.067 1.00 . A A . 22 ILE HG22 1 1 8 10171 1 1 22 ILE HG23 H 5.418 2.696 7.444 1.00 . A A . 22 ILE HG23 1 1 8 10172 1 1 22 ILE N N 2.930 4.562 6.510 1.00 . A A . 22 ILE N 1 1 8 10173 1 1 22 ILE O O 5.550 4.319 5.491 1.00 . A A . 22 ILE O 1 1 8 10174 1 1 23 GLY C C 8.284 6.234 6.089 1.00 . A A . 23 GLY C 1 1 8 10175 1 1 23 GLY CA C 6.980 6.648 5.481 1.00 . A A . 23 GLY CA 1 1 8 10176 1 1 23 GLY H H 5.582 7.061 6.974 1.00 . A A . 23 GLY H 1 1 8 10177 1 1 23 GLY HA2 H 6.841 6.101 4.563 1.00 . A A . 23 GLY HA2 1 1 8 10178 1 1 23 GLY HA3 H 7.017 7.704 5.259 1.00 . A A . 23 GLY HA3 1 1 8 10179 1 1 23 GLY N N 5.870 6.378 6.331 1.00 . A A . 23 GLY N 1 1 8 10180 1 1 23 GLY O O 8.863 6.965 6.878 1.00 . A A . 23 GLY O 1 1 8 10181 1 1 24 MET C C 10.949 4.539 5.020 1.00 . A A . 24 MET C 1 1 8 10182 1 1 24 MET CA C 10.017 4.556 6.204 1.00 . A A . 24 MET CA 1 1 8 10183 1 1 24 MET CB C 9.899 3.125 6.783 1.00 . A A . 24 MET CB 1 1 8 10184 1 1 24 MET CE C 11.165 3.045 9.762 1.00 . A A . 24 MET CE 1 1 8 10185 1 1 24 MET CG C 9.001 2.985 8.010 1.00 . A A . 24 MET CG 1 1 8 10186 1 1 24 MET H H 8.198 4.496 5.136 1.00 . A A . 24 MET H 1 1 8 10187 1 1 24 MET HA H 10.423 5.221 6.951 1.00 . A A . 24 MET HA 1 1 8 10188 1 1 24 MET HB2 H 9.508 2.476 6.013 1.00 . A A . 24 MET HB2 1 1 8 10189 1 1 24 MET HB3 H 10.889 2.781 7.045 1.00 . A A . 24 MET HB3 1 1 8 10190 1 1 24 MET HE1 H 11.643 3.470 10.633 1.00 . A A . 24 MET HE1 1 1 8 10191 1 1 24 MET HE2 H 11.820 3.159 8.911 1.00 . A A . 24 MET HE2 1 1 8 10192 1 1 24 MET HE3 H 10.973 1.996 9.931 1.00 . A A . 24 MET HE3 1 1 8 10193 1 1 24 MET HG2 H 8.003 3.322 7.766 1.00 . A A . 24 MET HG2 1 1 8 10194 1 1 24 MET HG3 H 8.950 1.937 8.268 1.00 . A A . 24 MET HG3 1 1 8 10195 1 1 24 MET N N 8.731 5.058 5.747 1.00 . A A . 24 MET N 1 1 8 10196 1 1 24 MET O O 10.525 4.810 3.890 1.00 . A A . 24 MET O 1 1 8 10197 1 1 24 MET SD S 9.613 3.900 9.447 1.00 . A A . 24 MET SD 1 1 8 10198 1 1 25 GLY C C 13.912 2.862 4.280 1.00 . A A . 25 GLY C 1 1 8 10199 1 1 25 GLY CA C 13.143 4.148 4.187 1.00 . A A . 25 GLY CA 1 1 8 10200 1 1 25 GLY H H 12.481 4.082 6.179 1.00 . A A . 25 GLY H 1 1 8 10201 1 1 25 GLY HA2 H 12.619 4.181 3.242 1.00 . A A . 25 GLY HA2 1 1 8 10202 1 1 25 GLY HA3 H 13.832 4.978 4.245 1.00 . A A . 25 GLY HA3 1 1 8 10203 1 1 25 GLY N N 12.183 4.239 5.255 1.00 . A A . 25 GLY N 1 1 8 10204 1 1 25 GLY O O 15.127 2.865 4.464 1.00 . A A . 25 GLY O 1 1 8 10205 1 1 26 VAL C C 14.729 0.167 3.092 1.00 . A A . 26 VAL C 1 1 8 10206 1 1 26 VAL CA C 13.817 0.446 4.298 1.00 . A A . 26 VAL CA 1 1 8 10207 1 1 26 VAL CB C 12.741 -0.689 4.469 1.00 . A A . 26 VAL CB 1 1 8 10208 1 1 26 VAL CG1 C 11.909 -0.875 3.222 1.00 . A A . 26 VAL CG1 1 1 8 10209 1 1 26 VAL CG2 C 13.367 -2.005 4.895 1.00 . A A . 26 VAL CG2 1 1 8 10210 1 1 26 VAL H H 12.251 1.821 3.983 1.00 . A A . 26 VAL H 1 1 8 10211 1 1 26 VAL HA H 14.437 0.474 5.182 1.00 . A A . 26 VAL HA 1 1 8 10212 1 1 26 VAL HB H 12.067 -0.370 5.251 1.00 . A A . 26 VAL HB 1 1 8 10213 1 1 26 VAL HG11 H 11.433 0.062 2.975 1.00 . A A . 26 VAL HG11 1 1 8 10214 1 1 26 VAL HG12 H 11.160 -1.636 3.383 1.00 . A A . 26 VAL HG12 1 1 8 10215 1 1 26 VAL HG13 H 12.556 -1.164 2.407 1.00 . A A . 26 VAL HG13 1 1 8 10216 1 1 26 VAL HG21 H 13.828 -1.888 5.864 1.00 . A A . 26 VAL HG21 1 1 8 10217 1 1 26 VAL HG22 H 14.118 -2.291 4.173 1.00 . A A . 26 VAL HG22 1 1 8 10218 1 1 26 VAL HG23 H 12.607 -2.770 4.944 1.00 . A A . 26 VAL HG23 1 1 8 10219 1 1 26 VAL N N 13.206 1.756 4.173 1.00 . A A . 26 VAL N 1 1 8 10220 1 1 26 VAL O O 14.381 0.461 1.935 1.00 . A A . 26 VAL O 1 1 8 10221 1 1 27 GLY C C 17.545 0.565 1.746 1.00 . A A . 27 GLY C 1 1 8 10222 1 1 27 GLY CA C 16.843 -0.646 2.335 1.00 . A A . 27 GLY CA 1 1 8 10223 1 1 27 GLY H H 16.163 -0.452 4.312 1.00 . A A . 27 GLY H 1 1 8 10224 1 1 27 GLY HA2 H 17.581 -1.318 2.746 1.00 . A A . 27 GLY HA2 1 1 8 10225 1 1 27 GLY HA3 H 16.312 -1.160 1.547 1.00 . A A . 27 GLY HA3 1 1 8 10226 1 1 27 GLY N N 15.911 -0.312 3.371 1.00 . A A . 27 GLY N 1 1 8 10227 1 1 27 GLY O O 18.372 0.421 0.848 1.00 . A A . 27 GLY O 1 1 8 10228 1 1 28 ALA C C 19.290 3.066 2.121 1.00 . A A . 28 ALA C 1 1 8 10229 1 1 28 ALA CA C 17.838 2.964 1.707 1.00 . A A . 28 ALA CA 1 1 8 10230 1 1 28 ALA CB C 17.050 4.191 2.128 1.00 . A A . 28 ALA CB 1 1 8 10231 1 1 28 ALA H H 16.603 1.797 2.983 1.00 . A A . 28 ALA H 1 1 8 10232 1 1 28 ALA HA H 17.815 2.890 0.632 1.00 . A A . 28 ALA HA 1 1 8 10233 1 1 28 ALA HB1 H 17.086 4.285 3.203 1.00 . A A . 28 ALA HB1 1 1 8 10234 1 1 28 ALA HB2 H 16.023 4.089 1.808 1.00 . A A . 28 ALA HB2 1 1 8 10235 1 1 28 ALA HB3 H 17.484 5.070 1.675 1.00 . A A . 28 ALA HB3 1 1 8 10236 1 1 28 ALA N N 17.241 1.750 2.238 1.00 . A A . 28 ALA N 1 1 8 10237 1 1 28 ALA O O 20.189 3.082 1.275 1.00 . A A . 28 ALA O 1 1 8 10238 1 1 29 ASP C C 21.649 1.871 3.662 1.00 . A A . 29 ASP C 1 1 8 10239 1 1 29 ASP CA C 20.867 3.138 3.986 1.00 . A A . 29 ASP CA 1 1 8 10240 1 1 29 ASP CB C 20.796 3.357 5.507 1.00 . A A . 29 ASP CB 1 1 8 10241 1 1 29 ASP CG C 22.154 3.350 6.192 1.00 . A A . 29 ASP CG 1 1 8 10242 1 1 29 ASP H H 18.731 3.029 4.004 1.00 . A A . 29 ASP H 1 1 8 10243 1 1 29 ASP HA H 21.372 3.976 3.531 1.00 . A A . 29 ASP HA 1 1 8 10244 1 1 29 ASP HB2 H 20.328 4.310 5.707 1.00 . A A . 29 ASP HB2 1 1 8 10245 1 1 29 ASP HB3 H 20.193 2.573 5.939 1.00 . A A . 29 ASP HB3 1 1 8 10246 1 1 29 ASP N N 19.513 3.070 3.411 1.00 . A A . 29 ASP N 1 1 8 10247 1 1 29 ASP O O 22.869 1.901 3.494 1.00 . A A . 29 ASP O 1 1 8 10248 1 1 29 ASP OD1 O 22.962 4.290 5.980 1.00 . A A . 29 ASP OD1 1 1 8 10249 1 1 29 ASP OD2 O 22.420 2.443 6.997 1.00 . A A . 29 ASP OD2 1 1 8 10250 1 1 30 ALA C C 22.078 -0.521 1.767 1.00 . A A . 30 ALA C 1 1 8 10251 1 1 30 ALA CA C 21.502 -0.520 3.190 1.00 . A A . 30 ALA CA 1 1 8 10252 1 1 30 ALA CB C 20.473 -1.624 3.356 1.00 . A A . 30 ALA CB 1 1 8 10253 1 1 30 ALA H H 19.958 0.836 3.701 1.00 . A A . 30 ALA H 1 1 8 10254 1 1 30 ALA HA H 22.310 -0.700 3.884 1.00 . A A . 30 ALA HA 1 1 8 10255 1 1 30 ALA HB1 H 20.080 -1.604 4.361 1.00 . A A . 30 ALA HB1 1 1 8 10256 1 1 30 ALA HB2 H 20.940 -2.579 3.168 1.00 . A A . 30 ALA HB2 1 1 8 10257 1 1 30 ALA HB3 H 19.671 -1.469 2.650 1.00 . A A . 30 ALA HB3 1 1 8 10258 1 1 30 ALA N N 20.922 0.771 3.529 1.00 . A A . 30 ALA N 1 1 8 10259 1 1 30 ALA O O 23.060 -1.207 1.495 1.00 . A A . 30 ALA O 1 1 8 10260 1 1 31 GLY C C 21.093 -0.116 -1.579 1.00 . A A . 31 GLY C 1 1 8 10261 1 1 31 GLY CA C 22.027 0.345 -0.474 1.00 . A A . 31 GLY CA 1 1 8 10262 1 1 31 GLY H H 20.691 0.783 1.121 1.00 . A A . 31 GLY H 1 1 8 10263 1 1 31 GLY HA2 H 22.322 1.364 -0.675 1.00 . A A . 31 GLY HA2 1 1 8 10264 1 1 31 GLY HA3 H 22.905 -0.283 -0.494 1.00 . A A . 31 GLY HA3 1 1 8 10265 1 1 31 GLY N N 21.478 0.255 0.865 1.00 . A A . 31 GLY N 1 1 8 10266 1 1 31 GLY O O 21.494 -0.169 -2.750 1.00 . A A . 31 GLY O 1 1 8 10267 1 1 32 LEU C C 18.099 0.241 -2.764 1.00 . A A . 32 LEU C 1 1 8 10268 1 1 32 LEU CA C 18.901 -0.918 -2.218 1.00 . A A . 32 LEU CA 1 1 8 10269 1 1 32 LEU CB C 17.902 -1.945 -1.605 1.00 . A A . 32 LEU CB 1 1 8 10270 1 1 32 LEU CD1 C 19.439 -3.150 0.064 1.00 . A A . 32 LEU CD1 1 1 8 10271 1 1 32 LEU CD2 C 17.283 -4.179 -0.645 1.00 . A A . 32 LEU CD2 1 1 8 10272 1 1 32 LEU CG C 18.445 -3.306 -1.083 1.00 . A A . 32 LEU CG 1 1 8 10273 1 1 32 LEU H H 19.578 -0.355 -0.303 1.00 . A A . 32 LEU H 1 1 8 10274 1 1 32 LEU HA H 19.439 -1.394 -3.024 1.00 . A A . 32 LEU HA 1 1 8 10275 1 1 32 LEU HB2 H 17.316 -1.469 -0.832 1.00 . A A . 32 LEU HB2 1 1 8 10276 1 1 32 LEU HB3 H 17.205 -2.172 -2.400 1.00 . A A . 32 LEU HB3 1 1 8 10277 1 1 32 LEU HD11 H 18.950 -2.671 0.898 1.00 . A A . 32 LEU HD11 1 1 8 10278 1 1 32 LEU HD12 H 20.271 -2.540 -0.260 1.00 . A A . 32 LEU HD12 1 1 8 10279 1 1 32 LEU HD13 H 19.801 -4.122 0.367 1.00 . A A . 32 LEU HD13 1 1 8 10280 1 1 32 LEU HD21 H 17.656 -5.131 -0.301 1.00 . A A . 32 LEU HD21 1 1 8 10281 1 1 32 LEU HD22 H 16.612 -4.333 -1.476 1.00 . A A . 32 LEU HD22 1 1 8 10282 1 1 32 LEU HD23 H 16.752 -3.693 0.159 1.00 . A A . 32 LEU HD23 1 1 8 10283 1 1 32 LEU HG H 18.948 -3.818 -1.890 1.00 . A A . 32 LEU HG 1 1 8 10284 1 1 32 LEU N N 19.869 -0.436 -1.239 1.00 . A A . 32 LEU N 1 1 8 10285 1 1 32 LEU O O 17.966 0.400 -3.974 1.00 . A A . 32 LEU O 1 1 8 10286 1 1 33 GLU C C 15.411 1.651 -2.726 1.00 . A A . 33 GLU C 1 1 8 10287 1 1 33 GLU CA C 16.692 2.163 -2.120 1.00 . A A . 33 GLU CA 1 1 8 10288 1 1 33 GLU CB C 17.260 3.290 -2.972 1.00 . A A . 33 GLU CB 1 1 8 10289 1 1 33 GLU CD C 18.676 5.305 -3.144 1.00 . A A . 33 GLU CD 1 1 8 10290 1 1 33 GLU CG C 18.418 4.043 -2.376 1.00 . A A . 33 GLU CG 1 1 8 10291 1 1 33 GLU H H 17.898 0.923 -0.915 1.00 . A A . 33 GLU H 1 1 8 10292 1 1 33 GLU HA H 16.417 2.556 -1.150 1.00 . A A . 33 GLU HA 1 1 8 10293 1 1 33 GLU HB2 H 17.599 2.859 -3.902 1.00 . A A . 33 GLU HB2 1 1 8 10294 1 1 33 GLU HB3 H 16.467 3.992 -3.184 1.00 . A A . 33 GLU HB3 1 1 8 10295 1 1 33 GLU HG2 H 18.185 4.295 -1.351 1.00 . A A . 33 GLU HG2 1 1 8 10296 1 1 33 GLU HG3 H 19.301 3.424 -2.411 1.00 . A A . 33 GLU HG3 1 1 8 10297 1 1 33 GLU N N 17.616 1.068 -1.843 1.00 . A A . 33 GLU N 1 1 8 10298 1 1 33 GLU O O 15.236 1.610 -3.961 1.00 . A A . 33 GLU O 1 1 8 10299 1 1 33 GLU OE1 O 19.131 5.241 -4.305 1.00 . A A . 33 GLU OE1 1 1 8 10300 1 1 33 GLU OE2 O 18.380 6.399 -2.620 1.00 . A A . 33 GLU OE2 1 1 8 10301 1 1 34 LYS C C 12.302 1.492 -1.382 1.00 . A A . 34 LYS C 1 1 8 10302 1 1 34 LYS CA C 13.301 0.744 -2.246 1.00 . A A . 34 LYS CA 1 1 8 10303 1 1 34 LYS CB C 13.277 -0.789 -2.062 1.00 . A A . 34 LYS CB 1 1 8 10304 1 1 34 LYS CD C 12.106 -2.911 -2.831 1.00 . A A . 34 LYS CD 1 1 8 10305 1 1 34 LYS CE C 12.787 -3.056 -4.190 1.00 . A A . 34 LYS CE 1 1 8 10306 1 1 34 LYS CG C 11.982 -1.440 -2.435 1.00 . A A . 34 LYS CG 1 1 8 10307 1 1 34 LYS H H 14.700 1.215 -0.913 1.00 . A A . 34 LYS H 1 1 8 10308 1 1 34 LYS HA H 13.112 0.990 -3.278 1.00 . A A . 34 LYS HA 1 1 8 10309 1 1 34 LYS HB2 H 14.073 -1.242 -2.630 1.00 . A A . 34 LYS HB2 1 1 8 10310 1 1 34 LYS HB3 H 13.439 -0.956 -1.011 1.00 . A A . 34 LYS HB3 1 1 8 10311 1 1 34 LYS HD2 H 12.692 -3.431 -2.088 1.00 . A A . 34 LYS HD2 1 1 8 10312 1 1 34 LYS HD3 H 11.118 -3.346 -2.886 1.00 . A A . 34 LYS HD3 1 1 8 10313 1 1 34 LYS HE2 H 12.255 -2.455 -4.911 1.00 . A A . 34 LYS HE2 1 1 8 10314 1 1 34 LYS HE3 H 13.803 -2.698 -4.113 1.00 . A A . 34 LYS HE3 1 1 8 10315 1 1 34 LYS HG2 H 11.355 -1.344 -1.562 1.00 . A A . 34 LYS HG2 1 1 8 10316 1 1 34 LYS HG3 H 11.614 -0.842 -3.251 1.00 . A A . 34 LYS HG3 1 1 8 10317 1 1 34 LYS HZ1 H 13.281 -4.489 -5.593 1.00 . A A . 34 LYS HZ1 1 1 8 10318 1 1 34 LYS HZ2 H 11.846 -4.825 -4.804 1.00 . A A . 34 LYS HZ2 1 1 8 10319 1 1 34 LYS HZ3 H 13.337 -5.065 -4.017 1.00 . A A . 34 LYS HZ3 1 1 8 10320 1 1 34 LYS N N 14.550 1.217 -1.880 1.00 . A A . 34 LYS N 1 1 8 10321 1 1 34 LYS NZ N 12.806 -4.451 -4.670 1.00 . A A . 34 LYS NZ 1 1 8 10322 1 1 34 LYS O O 12.711 2.313 -0.548 1.00 . A A . 34 LYS O 1 1 8 10323 1 1 35 LEU C C 10.037 1.481 0.580 1.00 . A A . 35 LEU C 1 1 8 10324 1 1 35 LEU CA C 10.028 1.947 -0.853 1.00 . A A . 35 LEU CA 1 1 8 10325 1 1 35 LEU CB C 8.631 1.686 -1.410 1.00 . A A . 35 LEU CB 1 1 8 10326 1 1 35 LEU CD1 C 6.620 0.306 -1.043 1.00 . A A . 35 LEU CD1 1 1 8 10327 1 1 35 LEU CD2 C 8.416 -0.603 -2.437 1.00 . A A . 35 LEU CD2 1 1 8 10328 1 1 35 LEU CG C 8.098 0.264 -1.236 1.00 . A A . 35 LEU CG 1 1 8 10329 1 1 35 LEU H H 10.806 0.597 -2.264 1.00 . A A . 35 LEU H 1 1 8 10330 1 1 35 LEU HA H 10.227 3.006 -0.902 1.00 . A A . 35 LEU HA 1 1 8 10331 1 1 35 LEU HB2 H 7.939 2.371 -0.942 1.00 . A A . 35 LEU HB2 1 1 8 10332 1 1 35 LEU HB3 H 8.665 1.895 -2.466 1.00 . A A . 35 LEU HB3 1 1 8 10333 1 1 35 LEU HD11 H 6.146 0.774 -1.893 1.00 . A A . 35 LEU HD11 1 1 8 10334 1 1 35 LEU HD12 H 6.385 0.861 -0.147 1.00 . A A . 35 LEU HD12 1 1 8 10335 1 1 35 LEU HD13 H 6.239 -0.698 -0.933 1.00 . A A . 35 LEU HD13 1 1 8 10336 1 1 35 LEU HD21 H 8.034 -1.598 -2.267 1.00 . A A . 35 LEU HD21 1 1 8 10337 1 1 35 LEU HD22 H 9.485 -0.646 -2.584 1.00 . A A . 35 LEU HD22 1 1 8 10338 1 1 35 LEU HD23 H 7.943 -0.187 -3.314 1.00 . A A . 35 LEU HD23 1 1 8 10339 1 1 35 LEU HG H 8.561 -0.177 -0.366 1.00 . A A . 35 LEU HG 1 1 8 10340 1 1 35 LEU N N 11.042 1.270 -1.597 1.00 . A A . 35 LEU N 1 1 8 10341 1 1 35 LEU O O 10.341 0.324 0.864 1.00 . A A . 35 LEU O 1 1 8 10342 1 1 36 GLY C C 8.192 2.396 3.289 1.00 . A A . 36 GLY C 1 1 8 10343 1 1 36 GLY CA C 9.552 2.018 2.821 1.00 . A A . 36 GLY CA 1 1 8 10344 1 1 36 GLY H H 9.582 3.297 1.181 1.00 . A A . 36 GLY H 1 1 8 10345 1 1 36 GLY HA2 H 9.669 0.950 2.928 1.00 . A A . 36 GLY HA2 1 1 8 10346 1 1 36 GLY HA3 H 10.290 2.534 3.419 1.00 . A A . 36 GLY HA3 1 1 8 10347 1 1 36 GLY N N 9.702 2.361 1.457 1.00 . A A . 36 GLY N 1 1 8 10348 1 1 36 GLY O O 7.977 2.634 4.457 1.00 . A A . 36 GLY O 1 1 8 10349 1 1 37 ILE C C 5.178 1.599 3.192 1.00 . A A . 37 ILE C 1 1 8 10350 1 1 37 ILE CA C 5.925 2.826 2.735 1.00 . A A . 37 ILE CA 1 1 8 10351 1 1 37 ILE CB C 5.144 3.500 1.594 1.00 . A A . 37 ILE CB 1 1 8 10352 1 1 37 ILE CD1 C 6.135 5.856 1.970 1.00 . A A . 37 ILE CD1 1 1 8 10353 1 1 37 ILE CG1 C 5.927 4.704 1.014 1.00 . A A . 37 ILE CG1 1 1 8 10354 1 1 37 ILE CG2 C 3.776 3.942 2.122 1.00 . A A . 37 ILE CG2 1 1 8 10355 1 1 37 ILE H H 7.475 2.262 1.441 1.00 . A A . 37 ILE H 1 1 8 10356 1 1 37 ILE HA H 5.997 3.512 3.566 1.00 . A A . 37 ILE HA 1 1 8 10357 1 1 37 ILE HB H 4.982 2.766 0.816 1.00 . A A . 37 ILE HB 1 1 8 10358 1 1 37 ILE HD11 H 6.759 5.514 2.779 1.00 . A A . 37 ILE HD11 1 1 8 10359 1 1 37 ILE HD12 H 5.177 6.181 2.352 1.00 . A A . 37 ILE HD12 1 1 8 10360 1 1 37 ILE HD13 H 6.611 6.679 1.458 1.00 . A A . 37 ILE HD13 1 1 8 10361 1 1 37 ILE HG12 H 6.924 4.354 0.785 1.00 . A A . 37 ILE HG12 1 1 8 10362 1 1 37 ILE HG13 H 5.447 5.073 0.121 1.00 . A A . 37 ILE HG13 1 1 8 10363 1 1 37 ILE HG21 H 3.227 3.073 2.457 1.00 . A A . 37 ILE HG21 1 1 8 10364 1 1 37 ILE HG22 H 3.220 4.449 1.349 1.00 . A A . 37 ILE HG22 1 1 8 10365 1 1 37 ILE HG23 H 3.922 4.603 2.965 1.00 . A A . 37 ILE HG23 1 1 8 10366 1 1 37 ILE N N 7.264 2.465 2.375 1.00 . A A . 37 ILE N 1 1 8 10367 1 1 37 ILE O O 4.752 0.771 2.391 1.00 . A A . 37 ILE O 1 1 8 10368 1 1 38 PHE C C 2.988 0.783 5.387 1.00 . A A . 38 PHE C 1 1 8 10369 1 1 38 PHE CA C 4.377 0.358 5.046 1.00 . A A . 38 PHE CA 1 1 8 10370 1 1 38 PHE CB C 5.101 -0.137 6.296 1.00 . A A . 38 PHE CB 1 1 8 10371 1 1 38 PHE CD1 C 6.534 -2.108 5.701 1.00 . A A . 38 PHE CD1 1 1 8 10372 1 1 38 PHE CD2 C 7.605 -0.026 6.124 1.00 . A A . 38 PHE CD2 1 1 8 10373 1 1 38 PHE CE1 C 7.762 -2.696 5.465 1.00 . A A . 38 PHE CE1 1 1 8 10374 1 1 38 PHE CE2 C 8.835 -0.604 5.889 1.00 . A A . 38 PHE CE2 1 1 8 10375 1 1 38 PHE CG C 6.443 -0.766 6.033 1.00 . A A . 38 PHE CG 1 1 8 10376 1 1 38 PHE CZ C 8.914 -1.943 5.558 1.00 . A A . 38 PHE CZ 1 1 8 10377 1 1 38 PHE H H 5.454 2.168 5.029 1.00 . A A . 38 PHE H 1 1 8 10378 1 1 38 PHE HA H 4.318 -0.440 4.326 1.00 . A A . 38 PHE HA 1 1 8 10379 1 1 38 PHE HB2 H 5.255 0.727 6.928 1.00 . A A . 38 PHE HB2 1 1 8 10380 1 1 38 PHE HB3 H 4.484 -0.844 6.827 1.00 . A A . 38 PHE HB3 1 1 8 10381 1 1 38 PHE HD1 H 5.631 -2.697 5.625 1.00 . A A . 38 PHE HD1 1 1 8 10382 1 1 38 PHE HD2 H 7.544 1.022 6.378 1.00 . A A . 38 PHE HD2 1 1 8 10383 1 1 38 PHE HE1 H 7.819 -3.743 5.208 1.00 . A A . 38 PHE HE1 1 1 8 10384 1 1 38 PHE HE2 H 9.734 -0.010 5.962 1.00 . A A . 38 PHE HE2 1 1 8 10385 1 1 38 PHE HZ H 9.876 -2.397 5.376 1.00 . A A . 38 PHE HZ 1 1 8 10386 1 1 38 PHE N N 5.071 1.466 4.459 1.00 . A A . 38 PHE N 1 1 8 10387 1 1 38 PHE O O 2.691 1.988 5.409 1.00 . A A . 38 PHE O 1 1 8 10388 1 1 39 VAL C C 0.894 0.515 7.517 1.00 . A A . 39 VAL C 1 1 8 10389 1 1 39 VAL CA C 0.816 0.164 6.043 1.00 . A A . 39 VAL CA 1 1 8 10390 1 1 39 VAL CB C -0.172 -1.008 5.805 1.00 . A A . 39 VAL CB 1 1 8 10391 1 1 39 VAL CG1 C -1.597 -0.593 6.136 1.00 . A A . 39 VAL CG1 1 1 8 10392 1 1 39 VAL CG2 C -0.079 -1.507 4.370 1.00 . A A . 39 VAL CG2 1 1 8 10393 1 1 39 VAL H H 2.371 -1.115 5.574 1.00 . A A . 39 VAL H 1 1 8 10394 1 1 39 VAL HA H 0.494 1.034 5.489 1.00 . A A . 39 VAL HA 1 1 8 10395 1 1 39 VAL HB H 0.102 -1.817 6.466 1.00 . A A . 39 VAL HB 1 1 8 10396 1 1 39 VAL HG11 H -1.656 -0.303 7.175 1.00 . A A . 39 VAL HG11 1 1 8 10397 1 1 39 VAL HG12 H -2.266 -1.422 5.955 1.00 . A A . 39 VAL HG12 1 1 8 10398 1 1 39 VAL HG13 H -1.883 0.240 5.513 1.00 . A A . 39 VAL HG13 1 1 8 10399 1 1 39 VAL HG21 H -0.757 -2.335 4.222 1.00 . A A . 39 VAL HG21 1 1 8 10400 1 1 39 VAL HG22 H 0.933 -1.823 4.157 1.00 . A A . 39 VAL HG22 1 1 8 10401 1 1 39 VAL HG23 H -0.341 -0.707 3.694 1.00 . A A . 39 VAL HG23 1 1 8 10402 1 1 39 VAL N N 2.131 -0.162 5.634 1.00 . A A . 39 VAL N 1 1 8 10403 1 1 39 VAL O O 1.499 -0.203 8.307 1.00 . A A . 39 VAL O 1 1 8 10404 1 1 40 LYS C C -0.786 1.565 9.956 1.00 . A A . 40 LYS C 1 1 8 10405 1 1 40 LYS CA C 0.422 2.081 9.223 1.00 . A A . 40 LYS CA 1 1 8 10406 1 1 40 LYS CB C 0.472 3.611 9.281 1.00 . A A . 40 LYS CB 1 1 8 10407 1 1 40 LYS CD C 1.614 3.786 11.500 1.00 . A A . 40 LYS CD 1 1 8 10408 1 1 40 LYS CE C 1.460 4.308 12.894 1.00 . A A . 40 LYS CE 1 1 8 10409 1 1 40 LYS CG C 0.431 4.209 10.667 1.00 . A A . 40 LYS CG 1 1 8 10410 1 1 40 LYS H H -0.081 2.178 7.182 1.00 . A A . 40 LYS H 1 1 8 10411 1 1 40 LYS HA H 1.321 1.683 9.670 1.00 . A A . 40 LYS HA 1 1 8 10412 1 1 40 LYS HB2 H 1.388 3.939 8.814 1.00 . A A . 40 LYS HB2 1 1 8 10413 1 1 40 LYS HB3 H -0.362 4.003 8.717 1.00 . A A . 40 LYS HB3 1 1 8 10414 1 1 40 LYS HD2 H 1.670 2.708 11.526 1.00 . A A . 40 LYS HD2 1 1 8 10415 1 1 40 LYS HD3 H 2.520 4.190 11.073 1.00 . A A . 40 LYS HD3 1 1 8 10416 1 1 40 LYS HE2 H 1.396 5.382 12.819 1.00 . A A . 40 LYS HE2 1 1 8 10417 1 1 40 LYS HE3 H 0.530 3.909 13.276 1.00 . A A . 40 LYS HE3 1 1 8 10418 1 1 40 LYS HG2 H 0.432 5.287 10.583 1.00 . A A . 40 LYS HG2 1 1 8 10419 1 1 40 LYS HG3 H -0.477 3.889 11.154 1.00 . A A . 40 LYS HG3 1 1 8 10420 1 1 40 LYS HZ1 H 3.477 4.304 13.393 1.00 . A A . 40 LYS HZ1 1 1 8 10421 1 1 40 LYS HZ2 H 2.696 2.892 13.807 1.00 . A A . 40 LYS HZ2 1 1 8 10422 1 1 40 LYS HZ3 H 2.447 4.289 14.727 1.00 . A A . 40 LYS HZ3 1 1 8 10423 1 1 40 LYS N N 0.374 1.638 7.866 1.00 . A A . 40 LYS N 1 1 8 10424 1 1 40 LYS NZ N 2.582 3.925 13.764 1.00 . A A . 40 LYS NZ 1 1 8 10425 1 1 40 LYS O O -0.696 1.107 11.089 1.00 . A A . 40 LYS O 1 1 8 10426 1 1 41 THR C C -4.136 1.066 8.775 1.00 . A A . 41 THR C 1 1 8 10427 1 1 41 THR CA C -3.161 1.239 9.915 1.00 . A A . 41 THR CA 1 1 8 10428 1 1 41 THR CB C -3.741 2.329 10.837 1.00 . A A . 41 THR CB 1 1 8 10429 1 1 41 THR CG2 C -4.626 1.722 11.908 1.00 . A A . 41 THR CG2 1 1 8 10430 1 1 41 THR H H -1.956 2.007 8.408 1.00 . A A . 41 THR H 1 1 8 10431 1 1 41 THR HA H -3.013 0.326 10.471 1.00 . A A . 41 THR HA 1 1 8 10432 1 1 41 THR HB H -4.351 2.928 10.179 1.00 . A A . 41 THR HB 1 1 8 10433 1 1 41 THR HG1 H -1.989 2.379 11.648 1.00 . A A . 41 THR HG1 1 1 8 10434 1 1 41 THR HG21 H -4.049 1.014 12.484 1.00 . A A . 41 THR HG21 1 1 8 10435 1 1 41 THR HG22 H -5.470 1.232 11.448 1.00 . A A . 41 THR HG22 1 1 8 10436 1 1 41 THR HG23 H -4.967 2.516 12.556 1.00 . A A . 41 THR HG23 1 1 8 10437 1 1 41 THR N N -1.920 1.665 9.328 1.00 . A A . 41 THR N 1 1 8 10438 1 1 41 THR O O -3.911 1.603 7.683 1.00 . A A . 41 THR O 1 1 8 10439 1 1 41 THR OG1 O -2.683 3.038 11.503 1.00 . A A . 41 THR OG1 1 1 8 10440 1 1 42 VAL C C -7.509 0.581 8.677 1.00 . A A . 42 VAL C 1 1 8 10441 1 1 42 VAL CA C -6.204 0.168 8.032 1.00 . A A . 42 VAL CA 1 1 8 10442 1 1 42 VAL CB C -6.261 -1.334 7.588 1.00 . A A . 42 VAL CB 1 1 8 10443 1 1 42 VAL CG1 C -7.366 -1.563 6.590 1.00 . A A . 42 VAL CG1 1 1 8 10444 1 1 42 VAL CG2 C -4.943 -1.773 6.973 1.00 . A A . 42 VAL CG2 1 1 8 10445 1 1 42 VAL H H -5.373 0.001 9.902 1.00 . A A . 42 VAL H 1 1 8 10446 1 1 42 VAL HA H -6.002 0.802 7.179 1.00 . A A . 42 VAL HA 1 1 8 10447 1 1 42 VAL HB H -6.449 -1.947 8.456 1.00 . A A . 42 VAL HB 1 1 8 10448 1 1 42 VAL HG11 H -8.299 -1.267 7.044 1.00 . A A . 42 VAL HG11 1 1 8 10449 1 1 42 VAL HG12 H -7.403 -2.603 6.301 1.00 . A A . 42 VAL HG12 1 1 8 10450 1 1 42 VAL HG13 H -7.180 -0.944 5.726 1.00 . A A . 42 VAL HG13 1 1 8 10451 1 1 42 VAL HG21 H -4.142 -1.610 7.678 1.00 . A A . 42 VAL HG21 1 1 8 10452 1 1 42 VAL HG22 H -4.756 -1.198 6.078 1.00 . A A . 42 VAL HG22 1 1 8 10453 1 1 42 VAL HG23 H -4.995 -2.822 6.721 1.00 . A A . 42 VAL HG23 1 1 8 10454 1 1 42 VAL N N -5.195 0.375 9.010 1.00 . A A . 42 VAL N 1 1 8 10455 1 1 42 VAL O O -7.610 0.559 9.902 1.00 . A A . 42 VAL O 1 1 8 10456 1 1 43 THR C C -10.413 0.128 8.994 1.00 . A A . 43 THR C 1 1 8 10457 1 1 43 THR CA C -9.750 1.376 8.385 1.00 . A A . 43 THR CA 1 1 8 10458 1 1 43 THR CB C -10.630 1.960 7.246 1.00 . A A . 43 THR CB 1 1 8 10459 1 1 43 THR CG2 C -10.872 0.913 6.194 1.00 . A A . 43 THR CG2 1 1 8 10460 1 1 43 THR H H -8.306 1.057 6.926 1.00 . A A . 43 THR H 1 1 8 10461 1 1 43 THR HA H -9.618 2.122 9.156 1.00 . A A . 43 THR HA 1 1 8 10462 1 1 43 THR HB H -10.110 2.787 6.792 1.00 . A A . 43 THR HB 1 1 8 10463 1 1 43 THR HG1 H -12.044 3.293 7.357 1.00 . A A . 43 THR HG1 1 1 8 10464 1 1 43 THR HG21 H -11.407 0.113 6.684 1.00 . A A . 43 THR HG21 1 1 8 10465 1 1 43 THR HG22 H -9.914 0.550 5.854 1.00 . A A . 43 THR HG22 1 1 8 10466 1 1 43 THR HG23 H -11.450 1.314 5.376 1.00 . A A . 43 THR HG23 1 1 8 10467 1 1 43 THR N N -8.463 1.008 7.888 1.00 . A A . 43 THR N 1 1 8 10468 1 1 43 THR O O -10.251 -1.007 8.487 1.00 . A A . 43 THR O 1 1 8 10469 1 1 43 THR OG1 O -11.883 2.423 7.749 1.00 . A A . 43 THR OG1 1 1 8 10470 1 1 44 GLU C C -12.998 -1.146 10.034 1.00 . A A . 44 GLU C 1 1 8 10471 1 1 44 GLU CA C -11.741 -0.734 10.767 1.00 . A A . 44 GLU CA 1 1 8 10472 1 1 44 GLU CB C -12.073 -0.266 12.176 1.00 . A A . 44 GLU CB 1 1 8 10473 1 1 44 GLU CD C -12.966 -0.814 14.430 1.00 . A A . 44 GLU CD 1 1 8 10474 1 1 44 GLU CG C -12.547 -1.359 13.102 1.00 . A A . 44 GLU CG 1 1 8 10475 1 1 44 GLU H H -11.277 1.265 10.308 1.00 . A A . 44 GLU H 1 1 8 10476 1 1 44 GLU HA H -11.053 -1.563 10.818 1.00 . A A . 44 GLU HA 1 1 8 10477 1 1 44 GLU HB2 H -11.190 0.180 12.611 1.00 . A A . 44 GLU HB2 1 1 8 10478 1 1 44 GLU HB3 H -12.845 0.486 12.119 1.00 . A A . 44 GLU HB3 1 1 8 10479 1 1 44 GLU HG2 H -13.389 -1.860 12.649 1.00 . A A . 44 GLU HG2 1 1 8 10480 1 1 44 GLU HG3 H -11.743 -2.063 13.253 1.00 . A A . 44 GLU HG3 1 1 8 10481 1 1 44 GLU N N -11.127 0.334 10.044 1.00 . A A . 44 GLU N 1 1 8 10482 1 1 44 GLU O O -13.165 -2.303 9.635 1.00 . A A . 44 GLU O 1 1 8 10483 1 1 44 GLU OE1 O -12.120 -0.266 15.158 1.00 . A A . 44 GLU OE1 1 1 8 10484 1 1 44 GLU OE2 O -14.165 -0.879 14.755 1.00 . A A . 44 GLU OE2 1 1 8 10485 1 1 45 GLY C C -14.988 0.028 7.733 1.00 . A A . 45 GLY C 1 1 8 10486 1 1 45 GLY CA C -15.049 -0.390 9.125 1.00 . A A . 45 GLY CA 1 1 8 10487 1 1 45 GLY H H -13.528 0.736 9.992 1.00 . A A . 45 GLY H 1 1 8 10488 1 1 45 GLY HA2 H -15.193 -1.458 9.058 1.00 . A A . 45 GLY HA2 1 1 8 10489 1 1 45 GLY HA3 H -15.869 0.107 9.616 1.00 . A A . 45 GLY HA3 1 1 8 10490 1 1 45 GLY N N -13.810 -0.174 9.771 1.00 . A A . 45 GLY N 1 1 8 10491 1 1 45 GLY O O -15.608 1.008 7.320 1.00 . A A . 45 GLY O 1 1 8 10492 1 1 46 GLY C C -13.739 -1.943 5.236 1.00 . A A . 46 GLY C 1 1 8 10493 1 1 46 GLY CA C -14.041 -0.571 5.696 1.00 . A A . 46 GLY CA 1 1 8 10494 1 1 46 GLY H H -13.606 -1.314 7.499 1.00 . A A . 46 GLY H 1 1 8 10495 1 1 46 GLY HA2 H -14.962 -0.210 5.262 1.00 . A A . 46 GLY HA2 1 1 8 10496 1 1 46 GLY HA3 H -13.217 0.076 5.436 1.00 . A A . 46 GLY HA3 1 1 8 10497 1 1 46 GLY N N -14.179 -0.661 7.052 1.00 . A A . 46 GLY N 1 1 8 10498 1 1 46 GLY O O -13.092 -2.709 5.966 1.00 . A A . 46 GLY O 1 1 8 10499 1 1 47 ALA C C -12.597 -4.143 3.327 1.00 . A A . 47 ALA C 1 1 8 10500 1 1 47 ALA CA C -14.047 -3.593 3.467 1.00 . A A . 47 ALA CA 1 1 8 10501 1 1 47 ALA CB C -14.770 -3.640 2.134 1.00 . A A . 47 ALA CB 1 1 8 10502 1 1 47 ALA H H -14.638 -1.525 3.608 1.00 . A A . 47 ALA H 1 1 8 10503 1 1 47 ALA HA H -14.579 -4.251 4.137 1.00 . A A . 47 ALA HA 1 1 8 10504 1 1 47 ALA HB1 H -14.876 -4.666 1.817 1.00 . A A . 47 ALA HB1 1 1 8 10505 1 1 47 ALA HB2 H -14.175 -3.112 1.403 1.00 . A A . 47 ALA HB2 1 1 8 10506 1 1 47 ALA HB3 H -15.741 -3.177 2.225 1.00 . A A . 47 ALA HB3 1 1 8 10507 1 1 47 ALA N N -14.163 -2.253 4.070 1.00 . A A . 47 ALA N 1 1 8 10508 1 1 47 ALA O O -12.409 -5.247 2.875 1.00 . A A . 47 ALA O 1 1 8 10509 1 1 48 ALA C C -9.974 -4.861 4.751 1.00 . A A . 48 ALA C 1 1 8 10510 1 1 48 ALA CA C -10.220 -3.813 3.686 1.00 . A A . 48 ALA CA 1 1 8 10511 1 1 48 ALA CB C -9.293 -2.625 3.875 1.00 . A A . 48 ALA CB 1 1 8 10512 1 1 48 ALA H H -11.839 -2.548 4.201 1.00 . A A . 48 ALA H 1 1 8 10513 1 1 48 ALA HA H -10.050 -4.242 2.707 1.00 . A A . 48 ALA HA 1 1 8 10514 1 1 48 ALA HB1 H -9.467 -2.179 4.843 1.00 . A A . 48 ALA HB1 1 1 8 10515 1 1 48 ALA HB2 H -9.485 -1.896 3.102 1.00 . A A . 48 ALA HB2 1 1 8 10516 1 1 48 ALA HB3 H -8.267 -2.954 3.809 1.00 . A A . 48 ALA HB3 1 1 8 10517 1 1 48 ALA N N -11.603 -3.391 3.766 1.00 . A A . 48 ALA N 1 1 8 10518 1 1 48 ALA O O -9.501 -5.945 4.472 1.00 . A A . 48 ALA O 1 1 8 10519 1 1 49 GLN C C -11.387 -6.525 7.017 1.00 . A A . 49 GLN C 1 1 8 10520 1 1 49 GLN CA C -10.242 -5.521 7.050 1.00 . A A . 49 GLN CA 1 1 8 10521 1 1 49 GLN CB C -10.078 -4.855 8.414 1.00 . A A . 49 GLN CB 1 1 8 10522 1 1 49 GLN CD C -8.499 -3.514 9.909 1.00 . A A . 49 GLN CD 1 1 8 10523 1 1 49 GLN CG C -8.732 -4.156 8.554 1.00 . A A . 49 GLN CG 1 1 8 10524 1 1 49 GLN H H -10.724 -3.663 6.179 1.00 . A A . 49 GLN H 1 1 8 10525 1 1 49 GLN HA H -9.344 -6.080 6.825 1.00 . A A . 49 GLN HA 1 1 8 10526 1 1 49 GLN HB2 H -10.864 -4.125 8.537 1.00 . A A . 49 GLN HB2 1 1 8 10527 1 1 49 GLN HB3 H -10.155 -5.602 9.189 1.00 . A A . 49 GLN HB3 1 1 8 10528 1 1 49 GLN HE21 H -10.387 -3.054 10.038 1.00 . A A . 49 GLN HE21 1 1 8 10529 1 1 49 GLN HE22 H -9.426 -2.589 11.388 1.00 . A A . 49 GLN HE22 1 1 8 10530 1 1 49 GLN HG2 H -7.946 -4.878 8.382 1.00 . A A . 49 GLN HG2 1 1 8 10531 1 1 49 GLN HG3 H -8.681 -3.391 7.795 1.00 . A A . 49 GLN HG3 1 1 8 10532 1 1 49 GLN N N -10.366 -4.553 5.979 1.00 . A A . 49 GLN N 1 1 8 10533 1 1 49 GLN NE2 N -9.528 -3.002 10.505 1.00 . A A . 49 GLN NE2 1 1 8 10534 1 1 49 GLN O O -11.434 -7.459 7.818 1.00 . A A . 49 GLN O 1 1 8 10535 1 1 49 GLN OE1 O -7.367 -3.437 10.380 1.00 . A A . 49 GLN OE1 1 1 8 10536 1 1 50 ARG C C -12.780 -8.330 4.908 1.00 . A A . 50 ARG C 1 1 8 10537 1 1 50 ARG CA C -13.352 -7.293 5.840 1.00 . A A . 50 ARG CA 1 1 8 10538 1 1 50 ARG CB C -14.563 -6.678 5.166 1.00 . A A . 50 ARG CB 1 1 8 10539 1 1 50 ARG CD C -16.003 -6.258 7.188 1.00 . A A . 50 ARG CD 1 1 8 10540 1 1 50 ARG CG C -15.304 -5.659 5.987 1.00 . A A . 50 ARG CG 1 1 8 10541 1 1 50 ARG CZ C -16.922 -4.811 9.012 1.00 . A A . 50 ARG CZ 1 1 8 10542 1 1 50 ARG H H -12.278 -5.485 5.581 1.00 . A A . 50 ARG H 1 1 8 10543 1 1 50 ARG HA H -13.640 -7.710 6.793 1.00 . A A . 50 ARG HA 1 1 8 10544 1 1 50 ARG HB2 H -14.242 -6.212 4.246 1.00 . A A . 50 ARG HB2 1 1 8 10545 1 1 50 ARG HB3 H -15.248 -7.474 4.915 1.00 . A A . 50 ARG HB3 1 1 8 10546 1 1 50 ARG HD2 H -16.548 -7.136 6.877 1.00 . A A . 50 ARG HD2 1 1 8 10547 1 1 50 ARG HD3 H -15.270 -6.526 7.933 1.00 . A A . 50 ARG HD3 1 1 8 10548 1 1 50 ARG HE H -17.611 -4.971 7.116 1.00 . A A . 50 ARG HE 1 1 8 10549 1 1 50 ARG HG2 H -14.540 -5.005 6.377 1.00 . A A . 50 ARG HG2 1 1 8 10550 1 1 50 ARG HG3 H -16.009 -5.119 5.375 1.00 . A A . 50 ARG HG3 1 1 8 10551 1 1 50 ARG HH11 H -15.334 -5.936 9.677 1.00 . A A . 50 ARG HH11 1 1 8 10552 1 1 50 ARG HH12 H -16.008 -4.910 10.845 1.00 . A A . 50 ARG HH12 1 1 8 10553 1 1 50 ARG HH21 H -18.525 -3.557 8.751 1.00 . A A . 50 ARG HH21 1 1 8 10554 1 1 50 ARG HH22 H -17.834 -3.506 10.292 1.00 . A A . 50 ARG HH22 1 1 8 10555 1 1 50 ARG N N -12.317 -6.315 6.098 1.00 . A A . 50 ARG N 1 1 8 10556 1 1 50 ARG NE N -16.933 -5.283 7.761 1.00 . A A . 50 ARG NE 1 1 8 10557 1 1 50 ARG NH1 N -16.028 -5.246 9.897 1.00 . A A . 50 ARG NH1 1 1 8 10558 1 1 50 ARG NH2 N -17.818 -3.907 9.372 1.00 . A A . 50 ARG NH2 1 1 8 10559 1 1 50 ARG O O -13.057 -9.518 5.041 1.00 . A A . 50 ARG O 1 1 8 10560 1 1 51 ASP C C -10.517 -9.820 3.567 1.00 . A A . 51 ASP C 1 1 8 10561 1 1 51 ASP CA C -11.322 -8.692 2.933 1.00 . A A . 51 ASP CA 1 1 8 10562 1 1 51 ASP CB C -10.427 -7.844 2.047 1.00 . A A . 51 ASP CB 1 1 8 10563 1 1 51 ASP CG C -9.657 -8.645 1.031 1.00 . A A . 51 ASP CG 1 1 8 10564 1 1 51 ASP H H -11.834 -6.867 3.875 1.00 . A A . 51 ASP H 1 1 8 10565 1 1 51 ASP HA H -12.097 -9.128 2.318 1.00 . A A . 51 ASP HA 1 1 8 10566 1 1 51 ASP HB2 H -11.037 -7.125 1.521 1.00 . A A . 51 ASP HB2 1 1 8 10567 1 1 51 ASP HB3 H -9.721 -7.308 2.665 1.00 . A A . 51 ASP HB3 1 1 8 10568 1 1 51 ASP N N -11.978 -7.843 3.944 1.00 . A A . 51 ASP N 1 1 8 10569 1 1 51 ASP O O -10.777 -10.999 3.310 1.00 . A A . 51 ASP O 1 1 8 10570 1 1 51 ASP OD1 O -10.219 -8.956 -0.048 1.00 . A A . 51 ASP OD1 1 1 8 10571 1 1 51 ASP OD2 O -8.480 -8.947 1.274 1.00 . A A . 51 ASP OD2 1 1 8 10572 1 1 52 GLY C C -7.442 -10.804 4.482 1.00 . A A . 52 GLY C 1 1 8 10573 1 1 52 GLY CA C -8.786 -10.457 5.097 1.00 . A A . 52 GLY CA 1 1 8 10574 1 1 52 GLY H H -9.310 -8.508 4.448 1.00 . A A . 52 GLY H 1 1 8 10575 1 1 52 GLY HA2 H -8.617 -10.096 6.101 1.00 . A A . 52 GLY HA2 1 1 8 10576 1 1 52 GLY HA3 H -9.384 -11.355 5.154 1.00 . A A . 52 GLY HA3 1 1 8 10577 1 1 52 GLY N N -9.535 -9.460 4.368 1.00 . A A . 52 GLY N 1 1 8 10578 1 1 52 GLY O O -6.579 -11.385 5.161 1.00 . A A . 52 GLY O 1 1 8 10579 1 1 53 ARG C C -5.055 -9.592 2.847 1.00 . A A . 53 ARG C 1 1 8 10580 1 1 53 ARG CA C -5.965 -10.773 2.585 1.00 . A A . 53 ARG CA 1 1 8 10581 1 1 53 ARG CB C -6.153 -11.009 1.059 1.00 . A A . 53 ARG CB 1 1 8 10582 1 1 53 ARG CD C -3.719 -11.488 0.127 1.00 . A A . 53 ARG CD 1 1 8 10583 1 1 53 ARG CG C -5.165 -11.989 0.339 1.00 . A A . 53 ARG CG 1 1 8 10584 1 1 53 ARG CZ C -1.745 -11.805 1.648 1.00 . A A . 53 ARG CZ 1 1 8 10585 1 1 53 ARG H H -7.939 -10.001 2.706 1.00 . A A . 53 ARG H 1 1 8 10586 1 1 53 ARG HA H -5.552 -11.654 3.054 1.00 . A A . 53 ARG HA 1 1 8 10587 1 1 53 ARG HB2 H -7.152 -11.392 0.912 1.00 . A A . 53 ARG HB2 1 1 8 10588 1 1 53 ARG HB3 H -6.091 -10.049 0.569 1.00 . A A . 53 ARG HB3 1 1 8 10589 1 1 53 ARG HD2 H -3.194 -12.192 -0.501 1.00 . A A . 53 ARG HD2 1 1 8 10590 1 1 53 ARG HD3 H -3.769 -10.536 -0.380 1.00 . A A . 53 ARG HD3 1 1 8 10591 1 1 53 ARG HE H -3.383 -10.743 2.051 1.00 . A A . 53 ARG HE 1 1 8 10592 1 1 53 ARG HG2 H -5.098 -12.885 0.934 1.00 . A A . 53 ARG HG2 1 1 8 10593 1 1 53 ARG HG3 H -5.593 -12.245 -0.619 1.00 . A A . 53 ARG HG3 1 1 8 10594 1 1 53 ARG HH11 H -1.538 -12.980 -0.035 1.00 . A A . 53 ARG HH11 1 1 8 10595 1 1 53 ARG HH12 H -0.226 -13.022 1.042 1.00 . A A . 53 ARG HH12 1 1 8 10596 1 1 53 ARG HH21 H -1.586 -10.822 3.434 1.00 . A A . 53 ARG HH21 1 1 8 10597 1 1 53 ARG HH22 H -0.227 -11.774 3.004 1.00 . A A . 53 ARG HH22 1 1 8 10598 1 1 53 ARG N N -7.238 -10.470 3.221 1.00 . A A . 53 ARG N 1 1 8 10599 1 1 53 ARG NE N -2.962 -11.320 1.371 1.00 . A A . 53 ARG NE 1 1 8 10600 1 1 53 ARG NH1 N -1.137 -12.657 0.826 1.00 . A A . 53 ARG NH1 1 1 8 10601 1 1 53 ARG NH2 N -1.150 -11.444 2.780 1.00 . A A . 53 ARG NH2 1 1 8 10602 1 1 53 ARG O O -3.906 -9.759 3.268 1.00 . A A . 53 ARG O 1 1 8 10603 1 1 54 ILE C C -4.683 -7.008 4.393 1.00 . A A . 54 ILE C 1 1 8 10604 1 1 54 ILE CA C -4.797 -7.211 2.869 1.00 . A A . 54 ILE CA 1 1 8 10605 1 1 54 ILE CB C -5.451 -5.975 2.178 1.00 . A A . 54 ILE CB 1 1 8 10606 1 1 54 ILE CD1 C -4.952 -3.684 1.190 1.00 . A A . 54 ILE CD1 1 1 8 10607 1 1 54 ILE CG1 C -4.431 -4.852 2.001 1.00 . A A . 54 ILE CG1 1 1 8 10608 1 1 54 ILE CG2 C -6.649 -5.477 2.985 1.00 . A A . 54 ILE CG2 1 1 8 10609 1 1 54 ILE H H -6.504 -8.347 2.333 1.00 . A A . 54 ILE H 1 1 8 10610 1 1 54 ILE HA H -3.806 -7.375 2.469 1.00 . A A . 54 ILE HA 1 1 8 10611 1 1 54 ILE HB H -5.807 -6.284 1.206 1.00 . A A . 54 ILE HB 1 1 8 10612 1 1 54 ILE HD11 H -5.326 -4.048 0.243 1.00 . A A . 54 ILE HD11 1 1 8 10613 1 1 54 ILE HD12 H -4.137 -3.003 0.988 1.00 . A A . 54 ILE HD12 1 1 8 10614 1 1 54 ILE HD13 H -5.751 -3.188 1.719 1.00 . A A . 54 ILE HD13 1 1 8 10615 1 1 54 ILE HG12 H -4.142 -4.480 2.972 1.00 . A A . 54 ILE HG12 1 1 8 10616 1 1 54 ILE HG13 H -3.561 -5.249 1.497 1.00 . A A . 54 ILE HG13 1 1 8 10617 1 1 54 ILE HG21 H -7.422 -6.232 2.990 1.00 . A A . 54 ILE HG21 1 1 8 10618 1 1 54 ILE HG22 H -7.028 -4.555 2.572 1.00 . A A . 54 ILE HG22 1 1 8 10619 1 1 54 ILE HG23 H -6.312 -5.319 4.002 1.00 . A A . 54 ILE HG23 1 1 8 10620 1 1 54 ILE N N -5.571 -8.411 2.634 1.00 . A A . 54 ILE N 1 1 8 10621 1 1 54 ILE O O -5.609 -7.369 5.142 1.00 . A A . 54 ILE O 1 1 8 10622 1 1 55 GLN C C -2.724 -5.034 6.638 1.00 . A A . 55 GLN C 1 1 8 10623 1 1 55 GLN CA C -3.384 -6.365 6.295 1.00 . A A . 55 GLN CA 1 1 8 10624 1 1 55 GLN CB C -2.517 -7.498 6.859 1.00 . A A . 55 GLN CB 1 1 8 10625 1 1 55 GLN CD C -2.032 -9.940 7.086 1.00 . A A . 55 GLN CD 1 1 8 10626 1 1 55 GLN CG C -2.916 -8.900 6.455 1.00 . A A . 55 GLN CG 1 1 8 10627 1 1 55 GLN H H -2.856 -6.173 4.268 1.00 . A A . 55 GLN H 1 1 8 10628 1 1 55 GLN HA H -4.372 -6.424 6.725 1.00 . A A . 55 GLN HA 1 1 8 10629 1 1 55 GLN HB2 H -1.496 -7.344 6.542 1.00 . A A . 55 GLN HB2 1 1 8 10630 1 1 55 GLN HB3 H -2.551 -7.439 7.935 1.00 . A A . 55 GLN HB3 1 1 8 10631 1 1 55 GLN HE21 H -0.674 -9.643 5.698 1.00 . A A . 55 GLN HE21 1 1 8 10632 1 1 55 GLN HE22 H -0.290 -10.851 6.876 1.00 . A A . 55 GLN HE22 1 1 8 10633 1 1 55 GLN HG2 H -3.935 -9.078 6.763 1.00 . A A . 55 GLN HG2 1 1 8 10634 1 1 55 GLN HG3 H -2.845 -8.987 5.380 1.00 . A A . 55 GLN HG3 1 1 8 10635 1 1 55 GLN N N -3.565 -6.497 4.863 1.00 . A A . 55 GLN N 1 1 8 10636 1 1 55 GLN NE2 N -0.893 -10.173 6.500 1.00 . A A . 55 GLN NE2 1 1 8 10637 1 1 55 GLN O O -2.514 -4.191 5.770 1.00 . A A . 55 GLN O 1 1 8 10638 1 1 55 GLN OE1 O -2.338 -10.465 8.154 1.00 . A A . 55 GLN OE1 1 1 8 10639 1 1 56 VAL C C -0.254 -3.775 8.406 1.00 . A A . 56 VAL C 1 1 8 10640 1 1 56 VAL CA C -1.768 -3.664 8.433 1.00 . A A . 56 VAL CA 1 1 8 10641 1 1 56 VAL CB C -2.214 -3.425 9.904 1.00 . A A . 56 VAL CB 1 1 8 10642 1 1 56 VAL CG1 C -1.648 -2.130 10.464 1.00 . A A . 56 VAL CG1 1 1 8 10643 1 1 56 VAL CG2 C -3.725 -3.457 10.040 1.00 . A A . 56 VAL CG2 1 1 8 10644 1 1 56 VAL H H -2.534 -5.627 8.528 1.00 . A A . 56 VAL H 1 1 8 10645 1 1 56 VAL HA H -2.056 -2.809 7.839 1.00 . A A . 56 VAL HA 1 1 8 10646 1 1 56 VAL HB H -1.807 -4.233 10.494 1.00 . A A . 56 VAL HB 1 1 8 10647 1 1 56 VAL HG11 H -1.961 -1.305 9.843 1.00 . A A . 56 VAL HG11 1 1 8 10648 1 1 56 VAL HG12 H -0.570 -2.195 10.466 1.00 . A A . 56 VAL HG12 1 1 8 10649 1 1 56 VAL HG13 H -2.001 -1.983 11.474 1.00 . A A . 56 VAL HG13 1 1 8 10650 1 1 56 VAL HG21 H -4.161 -2.662 9.452 1.00 . A A . 56 VAL HG21 1 1 8 10651 1 1 56 VAL HG22 H -3.990 -3.327 11.079 1.00 . A A . 56 VAL HG22 1 1 8 10652 1 1 56 VAL HG23 H -4.095 -4.409 9.690 1.00 . A A . 56 VAL HG23 1 1 8 10653 1 1 56 VAL N N -2.377 -4.882 7.909 1.00 . A A . 56 VAL N 1 1 8 10654 1 1 56 VAL O O 0.444 -2.821 8.157 1.00 . A A . 56 VAL O 1 1 8 10655 1 1 57 ASN C C 2.358 -5.464 7.424 1.00 . A A . 57 ASN C 1 1 8 10656 1 1 57 ASN CA C 1.689 -5.117 8.747 1.00 . A A . 57 ASN CA 1 1 8 10657 1 1 57 ASN CB C 2.032 -6.134 9.836 1.00 . A A . 57 ASN CB 1 1 8 10658 1 1 57 ASN CG C 1.731 -5.635 11.245 1.00 . A A . 57 ASN CG 1 1 8 10659 1 1 57 ASN H H -0.354 -5.716 8.713 1.00 . A A . 57 ASN H 1 1 8 10660 1 1 57 ASN HA H 2.076 -4.157 9.056 1.00 . A A . 57 ASN HA 1 1 8 10661 1 1 57 ASN HB2 H 1.428 -7.012 9.667 1.00 . A A . 57 ASN HB2 1 1 8 10662 1 1 57 ASN HB3 H 3.079 -6.389 9.770 1.00 . A A . 57 ASN HB3 1 1 8 10663 1 1 57 ASN HD21 H -0.093 -6.425 11.207 1.00 . A A . 57 ASN HD21 1 1 8 10664 1 1 57 ASN HD22 H 0.352 -5.613 12.658 1.00 . A A . 57 ASN HD22 1 1 8 10665 1 1 57 ASN N N 0.248 -4.947 8.628 1.00 . A A . 57 ASN N 1 1 8 10666 1 1 57 ASN ND2 N 0.550 -5.915 11.746 1.00 . A A . 57 ASN ND2 1 1 8 10667 1 1 57 ASN O O 3.487 -5.965 7.400 1.00 . A A . 57 ASN O 1 1 8 10668 1 1 57 ASN OD1 O 2.571 -5.001 11.890 1.00 . A A . 57 ASN OD1 1 1 8 10669 1 1 58 ASP C C 2.728 -4.059 4.418 1.00 . A A . 58 ASP C 1 1 8 10670 1 1 58 ASP CA C 2.219 -5.375 4.997 1.00 . A A . 58 ASP CA 1 1 8 10671 1 1 58 ASP CB C 1.182 -6.035 4.061 1.00 . A A . 58 ASP CB 1 1 8 10672 1 1 58 ASP CG C 0.957 -7.509 4.361 1.00 . A A . 58 ASP CG 1 1 8 10673 1 1 58 ASP H H 0.806 -4.732 6.424 1.00 . A A . 58 ASP H 1 1 8 10674 1 1 58 ASP HA H 3.069 -6.033 5.107 1.00 . A A . 58 ASP HA 1 1 8 10675 1 1 58 ASP HB2 H 0.239 -5.519 4.163 1.00 . A A . 58 ASP HB2 1 1 8 10676 1 1 58 ASP HB3 H 1.527 -5.940 3.042 1.00 . A A . 58 ASP HB3 1 1 8 10677 1 1 58 ASP N N 1.683 -5.156 6.335 1.00 . A A . 58 ASP N 1 1 8 10678 1 1 58 ASP O O 2.768 -3.028 5.120 1.00 . A A . 58 ASP O 1 1 8 10679 1 1 58 ASP OD1 O 0.152 -7.835 5.248 1.00 . A A . 58 ASP OD1 1 1 8 10680 1 1 58 ASP OD2 O 1.613 -8.366 3.754 1.00 . A A . 58 ASP OD2 1 1 8 10681 1 1 59 GLN C C 3.003 -2.518 1.249 1.00 . A A . 59 GLN C 1 1 8 10682 1 1 59 GLN CA C 3.704 -2.888 2.562 1.00 . A A . 59 GLN CA 1 1 8 10683 1 1 59 GLN CB C 5.173 -3.183 2.302 1.00 . A A . 59 GLN CB 1 1 8 10684 1 1 59 GLN CD C 7.418 -2.312 1.583 1.00 . A A . 59 GLN CD 1 1 8 10685 1 1 59 GLN CG C 5.964 -2.000 1.815 1.00 . A A . 59 GLN CG 1 1 8 10686 1 1 59 GLN H H 3.003 -4.871 2.618 1.00 . A A . 59 GLN H 1 1 8 10687 1 1 59 GLN HA H 3.638 -2.069 3.259 1.00 . A A . 59 GLN HA 1 1 8 10688 1 1 59 GLN HB2 H 5.626 -3.551 3.210 1.00 . A A . 59 GLN HB2 1 1 8 10689 1 1 59 GLN HB3 H 5.210 -3.955 1.547 1.00 . A A . 59 GLN HB3 1 1 8 10690 1 1 59 GLN HE21 H 7.864 -0.490 2.093 1.00 . A A . 59 GLN HE21 1 1 8 10691 1 1 59 GLN HE22 H 9.202 -1.481 1.638 1.00 . A A . 59 GLN HE22 1 1 8 10692 1 1 59 GLN HG2 H 5.535 -1.658 0.887 1.00 . A A . 59 GLN HG2 1 1 8 10693 1 1 59 GLN HG3 H 5.893 -1.211 2.549 1.00 . A A . 59 GLN HG3 1 1 8 10694 1 1 59 GLN N N 3.111 -4.063 3.162 1.00 . A A . 59 GLN N 1 1 8 10695 1 1 59 GLN NE2 N 8.244 -1.340 1.796 1.00 . A A . 59 GLN NE2 1 1 8 10696 1 1 59 GLN O O 2.891 -3.354 0.358 1.00 . A A . 59 GLN O 1 1 8 10697 1 1 59 GLN OE1 O 7.790 -3.421 1.225 1.00 . A A . 59 GLN OE1 1 1 8 10698 1 1 60 ILE C C 2.967 -0.612 -1.163 1.00 . A A . 60 ILE C 1 1 8 10699 1 1 60 ILE CA C 1.900 -0.817 -0.110 1.00 . A A . 60 ILE CA 1 1 8 10700 1 1 60 ILE CB C 1.176 0.543 0.028 1.00 . A A . 60 ILE CB 1 1 8 10701 1 1 60 ILE CD1 C -0.963 -0.481 1.014 1.00 . A A . 60 ILE CD1 1 1 8 10702 1 1 60 ILE CG1 C 0.140 0.549 1.157 1.00 . A A . 60 ILE CG1 1 1 8 10703 1 1 60 ILE CG2 C 0.506 0.872 -1.293 1.00 . A A . 60 ILE CG2 1 1 8 10704 1 1 60 ILE H H 2.687 -0.620 1.846 1.00 . A A . 60 ILE H 1 1 8 10705 1 1 60 ILE HA H 1.194 -1.566 -0.436 1.00 . A A . 60 ILE HA 1 1 8 10706 1 1 60 ILE HB H 1.926 1.297 0.215 1.00 . A A . 60 ILE HB 1 1 8 10707 1 1 60 ILE HD11 H -0.528 -1.469 1.026 1.00 . A A . 60 ILE HD11 1 1 8 10708 1 1 60 ILE HD12 H -1.480 -0.323 0.079 1.00 . A A . 60 ILE HD12 1 1 8 10709 1 1 60 ILE HD13 H -1.661 -0.382 1.832 1.00 . A A . 60 ILE HD13 1 1 8 10710 1 1 60 ILE HG12 H 0.631 0.395 2.106 1.00 . A A . 60 ILE HG12 1 1 8 10711 1 1 60 ILE HG13 H -0.323 1.524 1.142 1.00 . A A . 60 ILE HG13 1 1 8 10712 1 1 60 ILE HG21 H 0.142 1.887 -1.306 1.00 . A A . 60 ILE HG21 1 1 8 10713 1 1 60 ILE HG22 H -0.332 0.199 -1.399 1.00 . A A . 60 ILE HG22 1 1 8 10714 1 1 60 ILE HG23 H 1.192 0.691 -2.110 1.00 . A A . 60 ILE HG23 1 1 8 10715 1 1 60 ILE N N 2.548 -1.267 1.123 1.00 . A A . 60 ILE N 1 1 8 10716 1 1 60 ILE O O 3.671 0.371 -1.125 1.00 . A A . 60 ILE O 1 1 8 10717 1 1 61 VAL C C 3.686 -0.661 -4.320 1.00 . A A . 61 VAL C 1 1 8 10718 1 1 61 VAL CA C 4.130 -1.442 -3.071 1.00 . A A . 61 VAL CA 1 1 8 10719 1 1 61 VAL CB C 4.606 -2.878 -3.416 1.00 . A A . 61 VAL CB 1 1 8 10720 1 1 61 VAL CG1 C 5.657 -2.908 -4.489 1.00 . A A . 61 VAL CG1 1 1 8 10721 1 1 61 VAL CG2 C 5.096 -3.584 -2.162 1.00 . A A . 61 VAL CG2 1 1 8 10722 1 1 61 VAL H H 2.421 -2.247 -2.120 1.00 . A A . 61 VAL H 1 1 8 10723 1 1 61 VAL HA H 4.953 -0.910 -2.617 1.00 . A A . 61 VAL HA 1 1 8 10724 1 1 61 VAL HB H 3.751 -3.428 -3.779 1.00 . A A . 61 VAL HB 1 1 8 10725 1 1 61 VAL HG11 H 6.534 -2.374 -4.158 1.00 . A A . 61 VAL HG11 1 1 8 10726 1 1 61 VAL HG12 H 5.244 -2.462 -5.380 1.00 . A A . 61 VAL HG12 1 1 8 10727 1 1 61 VAL HG13 H 5.895 -3.945 -4.675 1.00 . A A . 61 VAL HG13 1 1 8 10728 1 1 61 VAL HG21 H 5.451 -4.570 -2.413 1.00 . A A . 61 VAL HG21 1 1 8 10729 1 1 61 VAL HG22 H 4.270 -3.679 -1.471 1.00 . A A . 61 VAL HG22 1 1 8 10730 1 1 61 VAL HG23 H 5.890 -3.012 -1.707 1.00 . A A . 61 VAL HG23 1 1 8 10731 1 1 61 VAL N N 3.070 -1.510 -2.089 1.00 . A A . 61 VAL N 1 1 8 10732 1 1 61 VAL O O 4.346 0.289 -4.762 1.00 . A A . 61 VAL O 1 1 8 10733 1 1 62 GLU C C 0.516 -0.414 -5.995 1.00 . A A . 62 GLU C 1 1 8 10734 1 1 62 GLU CA C 2.027 -0.400 -6.028 1.00 . A A . 62 GLU CA 1 1 8 10735 1 1 62 GLU CB C 2.571 -1.072 -7.317 1.00 . A A . 62 GLU CB 1 1 8 10736 1 1 62 GLU CD C 2.478 -1.179 -9.850 1.00 . A A . 62 GLU CD 1 1 8 10737 1 1 62 GLU CG C 1.876 -0.610 -8.591 1.00 . A A . 62 GLU CG 1 1 8 10738 1 1 62 GLU H H 2.049 -1.738 -4.402 1.00 . A A . 62 GLU H 1 1 8 10739 1 1 62 GLU HA H 2.354 0.631 -6.022 1.00 . A A . 62 GLU HA 1 1 8 10740 1 1 62 GLU HB2 H 3.617 -0.820 -7.406 1.00 . A A . 62 GLU HB2 1 1 8 10741 1 1 62 GLU HB3 H 2.491 -2.145 -7.250 1.00 . A A . 62 GLU HB3 1 1 8 10742 1 1 62 GLU HG2 H 0.839 -0.908 -8.546 1.00 . A A . 62 GLU HG2 1 1 8 10743 1 1 62 GLU HG3 H 1.932 0.465 -8.630 1.00 . A A . 62 GLU HG3 1 1 8 10744 1 1 62 GLU N N 2.556 -1.022 -4.844 1.00 . A A . 62 GLU N 1 1 8 10745 1 1 62 GLU O O -0.110 -1.442 -6.147 1.00 . A A . 62 GLU O 1 1 8 10746 1 1 62 GLU OE1 O 2.088 -2.283 -10.284 1.00 . A A . 62 GLU OE1 1 1 8 10747 1 1 62 GLU OE2 O 3.312 -0.515 -10.448 1.00 . A A . 62 GLU OE2 1 1 8 10748 1 1 63 VAL C C -1.982 1.400 -7.032 1.00 . A A . 63 VAL C 1 1 8 10749 1 1 63 VAL CA C -1.488 0.851 -5.737 1.00 . A A . 63 VAL CA 1 1 8 10750 1 1 63 VAL CB C -2.004 1.677 -4.529 1.00 . A A . 63 VAL CB 1 1 8 10751 1 1 63 VAL CG1 C -3.361 2.316 -4.822 1.00 . A A . 63 VAL CG1 1 1 8 10752 1 1 63 VAL CG2 C -2.148 0.743 -3.376 1.00 . A A . 63 VAL CG2 1 1 8 10753 1 1 63 VAL H H 0.494 1.505 -5.553 1.00 . A A . 63 VAL H 1 1 8 10754 1 1 63 VAL HA H -1.897 -0.147 -5.659 1.00 . A A . 63 VAL HA 1 1 8 10755 1 1 63 VAL HB H -1.302 2.447 -4.240 1.00 . A A . 63 VAL HB 1 1 8 10756 1 1 63 VAL HG11 H -4.080 1.546 -5.061 1.00 . A A . 63 VAL HG11 1 1 8 10757 1 1 63 VAL HG12 H -3.234 2.975 -5.673 1.00 . A A . 63 VAL HG12 1 1 8 10758 1 1 63 VAL HG13 H -3.691 2.891 -3.970 1.00 . A A . 63 VAL HG13 1 1 8 10759 1 1 63 VAL HG21 H -2.447 1.286 -2.494 1.00 . A A . 63 VAL HG21 1 1 8 10760 1 1 63 VAL HG22 H -1.211 0.233 -3.209 1.00 . A A . 63 VAL HG22 1 1 8 10761 1 1 63 VAL HG23 H -2.902 0.007 -3.611 1.00 . A A . 63 VAL HG23 1 1 8 10762 1 1 63 VAL N N -0.056 0.719 -5.742 1.00 . A A . 63 VAL N 1 1 8 10763 1 1 63 VAL O O -1.429 2.363 -7.550 1.00 . A A . 63 VAL O 1 1 8 10764 1 1 64 ASP C C -2.826 0.995 -10.090 1.00 . A A . 64 ASP C 1 1 8 10765 1 1 64 ASP CA C -3.679 1.059 -8.826 1.00 . A A . 64 ASP CA 1 1 8 10766 1 1 64 ASP CB C -4.385 2.427 -8.650 1.00 . A A . 64 ASP CB 1 1 8 10767 1 1 64 ASP CG C -5.273 2.825 -9.820 1.00 . A A . 64 ASP CG 1 1 8 10768 1 1 64 ASP H H -3.133 -0.196 -7.202 1.00 . A A . 64 ASP H 1 1 8 10769 1 1 64 ASP HA H -4.426 0.295 -8.910 1.00 . A A . 64 ASP HA 1 1 8 10770 1 1 64 ASP HB2 H -5.000 2.390 -7.763 1.00 . A A . 64 ASP HB2 1 1 8 10771 1 1 64 ASP HB3 H -3.630 3.189 -8.516 1.00 . A A . 64 ASP HB3 1 1 8 10772 1 1 64 ASP N N -2.928 0.678 -7.611 1.00 . A A . 64 ASP N 1 1 8 10773 1 1 64 ASP O O -3.323 1.005 -11.199 1.00 . A A . 64 ASP O 1 1 8 10774 1 1 64 ASP OD1 O -6.426 2.317 -9.916 1.00 . A A . 64 ASP OD1 1 1 8 10775 1 1 64 ASP OD2 O -4.864 3.687 -10.624 1.00 . A A . 64 ASP OD2 1 1 8 10776 1 1 65 GLY C C 0.151 2.130 -10.991 1.00 . A A . 65 GLY C 1 1 8 10777 1 1 65 GLY CA C -0.617 0.827 -10.949 1.00 . A A . 65 GLY CA 1 1 8 10778 1 1 65 GLY H H -1.315 0.682 -8.952 1.00 . A A . 65 GLY H 1 1 8 10779 1 1 65 GLY HA2 H 0.070 0.003 -10.816 1.00 . A A . 65 GLY HA2 1 1 8 10780 1 1 65 GLY HA3 H -1.160 0.710 -11.872 1.00 . A A . 65 GLY HA3 1 1 8 10781 1 1 65 GLY N N -1.563 0.823 -9.885 1.00 . A A . 65 GLY N 1 1 8 10782 1 1 65 GLY O O 0.861 2.416 -11.957 1.00 . A A . 65 GLY O 1 1 8 10783 1 1 66 ILE C C 2.212 4.049 -9.630 1.00 . A A . 66 ILE C 1 1 8 10784 1 1 66 ILE CA C 0.689 4.209 -9.839 1.00 . A A . 66 ILE CA 1 1 8 10785 1 1 66 ILE CB C 0.084 5.085 -8.693 1.00 . A A . 66 ILE CB 1 1 8 10786 1 1 66 ILE CD1 C -0.340 7.505 -8.052 1.00 . A A . 66 ILE CD1 1 1 8 10787 1 1 66 ILE CG1 C 0.346 6.558 -8.989 1.00 . A A . 66 ILE CG1 1 1 8 10788 1 1 66 ILE CG2 C 0.698 4.702 -7.343 1.00 . A A . 66 ILE CG2 1 1 8 10789 1 1 66 ILE H H -0.563 2.658 -9.180 1.00 . A A . 66 ILE H 1 1 8 10790 1 1 66 ILE HA H 0.527 4.718 -10.774 1.00 . A A . 66 ILE HA 1 1 8 10791 1 1 66 ILE HB H -0.982 4.918 -8.606 1.00 . A A . 66 ILE HB 1 1 8 10792 1 1 66 ILE HD11 H 0.036 7.306 -7.063 1.00 . A A . 66 ILE HD11 1 1 8 10793 1 1 66 ILE HD12 H -1.404 7.321 -8.082 1.00 . A A . 66 ILE HD12 1 1 8 10794 1 1 66 ILE HD13 H -0.128 8.526 -8.331 1.00 . A A . 66 ILE HD13 1 1 8 10795 1 1 66 ILE HG12 H 1.407 6.740 -8.909 1.00 . A A . 66 ILE HG12 1 1 8 10796 1 1 66 ILE HG13 H 0.017 6.778 -9.992 1.00 . A A . 66 ILE HG13 1 1 8 10797 1 1 66 ILE HG21 H 1.769 4.835 -7.396 1.00 . A A . 66 ILE HG21 1 1 8 10798 1 1 66 ILE HG22 H 0.469 3.669 -7.130 1.00 . A A . 66 ILE HG22 1 1 8 10799 1 1 66 ILE HG23 H 0.289 5.334 -6.569 1.00 . A A . 66 ILE HG23 1 1 8 10800 1 1 66 ILE N N 0.032 2.918 -9.919 1.00 . A A . 66 ILE N 1 1 8 10801 1 1 66 ILE O O 2.992 4.962 -9.909 1.00 . A A . 66 ILE O 1 1 8 10802 1 1 67 SER C C 4.629 3.497 -7.872 1.00 . A A . 67 SER C 1 1 8 10803 1 1 67 SER CA C 3.978 2.495 -8.840 1.00 . A A . 67 SER CA 1 1 8 10804 1 1 67 SER CB C 4.848 2.202 -10.089 1.00 . A A . 67 SER CB 1 1 8 10805 1 1 67 SER H H 1.906 2.171 -9.137 1.00 . A A . 67 SER H 1 1 8 10806 1 1 67 SER HA H 3.873 1.579 -8.274 1.00 . A A . 67 SER HA 1 1 8 10807 1 1 67 SER HB2 H 5.876 2.074 -9.782 1.00 . A A . 67 SER HB2 1 1 8 10808 1 1 67 SER HB3 H 4.493 1.290 -10.547 1.00 . A A . 67 SER HB3 1 1 8 10809 1 1 67 SER HG H 4.254 3.964 -10.657 1.00 . A A . 67 SER HG 1 1 8 10810 1 1 67 SER N N 2.603 2.852 -9.190 1.00 . A A . 67 SER N 1 1 8 10811 1 1 67 SER O O 5.380 4.387 -8.265 1.00 . A A . 67 SER O 1 1 8 10812 1 1 67 SER OG O 4.786 3.257 -11.051 1.00 . A A . 67 SER OG 1 1 8 10813 1 1 68 LEU C C 6.077 3.726 -4.949 1.00 . A A . 68 LEU C 1 1 8 10814 1 1 68 LEU CA C 4.810 4.271 -5.596 1.00 . A A . 68 LEU CA 1 1 8 10815 1 1 68 LEU CB C 3.709 4.532 -4.573 1.00 . A A . 68 LEU CB 1 1 8 10816 1 1 68 LEU CD1 C 3.770 3.402 -2.344 1.00 . A A . 68 LEU CD1 1 1 8 10817 1 1 68 LEU CD2 C 1.753 3.219 -3.824 1.00 . A A . 68 LEU CD2 1 1 8 10818 1 1 68 LEU CG C 3.248 3.337 -3.770 1.00 . A A . 68 LEU CG 1 1 8 10819 1 1 68 LEU H H 3.790 2.580 -6.308 1.00 . A A . 68 LEU H 1 1 8 10820 1 1 68 LEU HA H 5.049 5.195 -6.102 1.00 . A A . 68 LEU HA 1 1 8 10821 1 1 68 LEU HB2 H 4.067 5.281 -3.884 1.00 . A A . 68 LEU HB2 1 1 8 10822 1 1 68 LEU HB3 H 2.856 4.938 -5.096 1.00 . A A . 68 LEU HB3 1 1 8 10823 1 1 68 LEU HD11 H 3.388 4.286 -1.856 1.00 . A A . 68 LEU HD11 1 1 8 10824 1 1 68 LEU HD12 H 4.848 3.464 -2.383 1.00 . A A . 68 LEU HD12 1 1 8 10825 1 1 68 LEU HD13 H 3.470 2.518 -1.803 1.00 . A A . 68 LEU HD13 1 1 8 10826 1 1 68 LEU HD21 H 1.483 3.105 -4.864 1.00 . A A . 68 LEU HD21 1 1 8 10827 1 1 68 LEU HD22 H 1.303 4.111 -3.414 1.00 . A A . 68 LEU HD22 1 1 8 10828 1 1 68 LEU HD23 H 1.440 2.346 -3.274 1.00 . A A . 68 LEU HD23 1 1 8 10829 1 1 68 LEU HG H 3.674 2.459 -4.230 1.00 . A A . 68 LEU HG 1 1 8 10830 1 1 68 LEU N N 4.330 3.343 -6.603 1.00 . A A . 68 LEU N 1 1 8 10831 1 1 68 LEU O O 6.508 4.166 -3.892 1.00 . A A . 68 LEU O 1 1 8 10832 1 1 69 VAL C C 9.004 3.255 -5.195 1.00 . A A . 69 VAL C 1 1 8 10833 1 1 69 VAL CA C 7.911 2.173 -5.216 1.00 . A A . 69 VAL CA 1 1 8 10834 1 1 69 VAL CB C 8.333 1.034 -6.185 1.00 . A A . 69 VAL CB 1 1 8 10835 1 1 69 VAL CG1 C 9.662 0.403 -5.766 1.00 . A A . 69 VAL CG1 1 1 8 10836 1 1 69 VAL CG2 C 7.242 -0.019 -6.268 1.00 . A A . 69 VAL CG2 1 1 8 10837 1 1 69 VAL H H 6.123 2.390 -6.347 1.00 . A A . 69 VAL H 1 1 8 10838 1 1 69 VAL HA H 7.793 1.761 -4.226 1.00 . A A . 69 VAL HA 1 1 8 10839 1 1 69 VAL HB H 8.463 1.465 -7.166 1.00 . A A . 69 VAL HB 1 1 8 10840 1 1 69 VAL HG11 H 9.932 -0.375 -6.464 1.00 . A A . 69 VAL HG11 1 1 8 10841 1 1 69 VAL HG12 H 9.566 -0.023 -4.777 1.00 . A A . 69 VAL HG12 1 1 8 10842 1 1 69 VAL HG13 H 10.432 1.160 -5.754 1.00 . A A . 69 VAL HG13 1 1 8 10843 1 1 69 VAL HG21 H 7.551 -0.816 -6.926 1.00 . A A . 69 VAL HG21 1 1 8 10844 1 1 69 VAL HG22 H 6.339 0.432 -6.654 1.00 . A A . 69 VAL HG22 1 1 8 10845 1 1 69 VAL HG23 H 7.047 -0.419 -5.285 1.00 . A A . 69 VAL HG23 1 1 8 10846 1 1 69 VAL N N 6.638 2.748 -5.597 1.00 . A A . 69 VAL N 1 1 8 10847 1 1 69 VAL O O 9.504 3.673 -6.247 1.00 . A A . 69 VAL O 1 1 8 10848 1 1 70 GLY C C 9.800 6.127 -3.661 1.00 . A A . 70 GLY C 1 1 8 10849 1 1 70 GLY CA C 10.330 4.723 -3.832 1.00 . A A . 70 GLY CA 1 1 8 10850 1 1 70 GLY H H 8.713 3.505 -3.260 1.00 . A A . 70 GLY H 1 1 8 10851 1 1 70 GLY HA2 H 10.910 4.457 -2.961 1.00 . A A . 70 GLY HA2 1 1 8 10852 1 1 70 GLY HA3 H 10.971 4.701 -4.701 1.00 . A A . 70 GLY HA3 1 1 8 10853 1 1 70 GLY N N 9.280 3.758 -4.014 1.00 . A A . 70 GLY N 1 1 8 10854 1 1 70 GLY O O 10.421 7.084 -4.117 1.00 . A A . 70 GLY O 1 1 8 10855 1 1 71 VAL C C 8.029 7.946 -1.317 1.00 . A A . 71 VAL C 1 1 8 10856 1 1 71 VAL CA C 8.068 7.591 -2.799 1.00 . A A . 71 VAL CA 1 1 8 10857 1 1 71 VAL CB C 6.632 7.712 -3.376 1.00 . A A . 71 VAL CB 1 1 8 10858 1 1 71 VAL CG1 C 6.612 7.378 -4.859 1.00 . A A . 71 VAL CG1 1 1 8 10859 1 1 71 VAL CG2 C 5.646 6.842 -2.596 1.00 . A A . 71 VAL CG2 1 1 8 10860 1 1 71 VAL H H 8.202 5.473 -2.658 1.00 . A A . 71 VAL H 1 1 8 10861 1 1 71 VAL HA H 8.703 8.300 -3.306 1.00 . A A . 71 VAL HA 1 1 8 10862 1 1 71 VAL HB H 6.315 8.743 -3.285 1.00 . A A . 71 VAL HB 1 1 8 10863 1 1 71 VAL HG11 H 7.269 8.049 -5.392 1.00 . A A . 71 VAL HG11 1 1 8 10864 1 1 71 VAL HG12 H 5.605 7.481 -5.235 1.00 . A A . 71 VAL HG12 1 1 8 10865 1 1 71 VAL HG13 H 6.943 6.360 -4.999 1.00 . A A . 71 VAL HG13 1 1 8 10866 1 1 71 VAL HG21 H 4.653 6.984 -2.992 1.00 . A A . 71 VAL HG21 1 1 8 10867 1 1 71 VAL HG22 H 5.663 7.126 -1.554 1.00 . A A . 71 VAL HG22 1 1 8 10868 1 1 71 VAL HG23 H 5.928 5.804 -2.689 1.00 . A A . 71 VAL HG23 1 1 8 10869 1 1 71 VAL N N 8.658 6.265 -3.012 1.00 . A A . 71 VAL N 1 1 8 10870 1 1 71 VAL O O 8.400 7.139 -0.465 1.00 . A A . 71 VAL O 1 1 8 10871 1 1 72 THR C C 6.065 9.293 0.861 1.00 . A A . 72 THR C 1 1 8 10872 1 1 72 THR CA C 7.433 9.613 0.315 1.00 . A A . 72 THR CA 1 1 8 10873 1 1 72 THR CB C 7.645 11.120 0.351 1.00 . A A . 72 THR CB 1 1 8 10874 1 1 72 THR CG2 C 9.115 11.471 0.245 1.00 . A A . 72 THR CG2 1 1 8 10875 1 1 72 THR H H 7.277 9.739 -1.744 1.00 . A A . 72 THR H 1 1 8 10876 1 1 72 THR HA H 8.167 9.145 0.951 1.00 . A A . 72 THR HA 1 1 8 10877 1 1 72 THR HB H 7.241 11.499 1.280 1.00 . A A . 72 THR HB 1 1 8 10878 1 1 72 THR HG1 H 7.511 11.960 -1.436 1.00 . A A . 72 THR HG1 1 1 8 10879 1 1 72 THR HG21 H 9.234 12.543 0.269 1.00 . A A . 72 THR HG21 1 1 8 10880 1 1 72 THR HG22 H 9.519 11.074 -0.675 1.00 . A A . 72 THR HG22 1 1 8 10881 1 1 72 THR HG23 H 9.627 11.034 1.091 1.00 . A A . 72 THR HG23 1 1 8 10882 1 1 72 THR N N 7.565 9.132 -1.028 1.00 . A A . 72 THR N 1 1 8 10883 1 1 72 THR O O 5.167 8.840 0.117 1.00 . A A . 72 THR O 1 1 8 10884 1 1 72 THR OG1 O 6.898 11.711 -0.727 1.00 . A A . 72 THR OG1 1 1 8 10885 1 1 73 GLN C C 3.521 10.143 2.208 1.00 . A A . 73 GLN C 1 1 8 10886 1 1 73 GLN CA C 4.631 9.266 2.789 1.00 . A A . 73 GLN CA 1 1 8 10887 1 1 73 GLN CB C 4.708 9.400 4.347 1.00 . A A . 73 GLN CB 1 1 8 10888 1 1 73 GLN CD C 5.419 11.825 4.524 1.00 . A A . 73 GLN CD 1 1 8 10889 1 1 73 GLN CG C 4.413 10.784 4.921 1.00 . A A . 73 GLN CG 1 1 8 10890 1 1 73 GLN H H 6.639 9.925 2.646 1.00 . A A . 73 GLN H 1 1 8 10891 1 1 73 GLN HA H 4.393 8.243 2.540 1.00 . A A . 73 GLN HA 1 1 8 10892 1 1 73 GLN HB2 H 4.025 8.699 4.801 1.00 . A A . 73 GLN HB2 1 1 8 10893 1 1 73 GLN HB3 H 5.711 9.131 4.640 1.00 . A A . 73 GLN HB3 1 1 8 10894 1 1 73 GLN HE21 H 6.919 10.521 4.623 1.00 . A A . 73 GLN HE21 1 1 8 10895 1 1 73 GLN HE22 H 7.296 12.127 4.148 1.00 . A A . 73 GLN HE22 1 1 8 10896 1 1 73 GLN HG2 H 3.440 11.082 4.555 1.00 . A A . 73 GLN HG2 1 1 8 10897 1 1 73 GLN HG3 H 4.379 10.715 5.998 1.00 . A A . 73 GLN HG3 1 1 8 10898 1 1 73 GLN N N 5.882 9.553 2.141 1.00 . A A . 73 GLN N 1 1 8 10899 1 1 73 GLN NE2 N 6.652 11.446 4.429 1.00 . A A . 73 GLN NE2 1 1 8 10900 1 1 73 GLN O O 2.402 9.710 2.092 1.00 . A A . 73 GLN O 1 1 8 10901 1 1 73 GLN OE1 O 5.082 12.980 4.348 1.00 . A A . 73 GLN OE1 1 1 8 10902 1 1 74 ASN C C 2.387 11.831 -0.107 1.00 . A A . 74 ASN C 1 1 8 10903 1 1 74 ASN CA C 2.867 12.281 1.252 1.00 . A A . 74 ASN CA 1 1 8 10904 1 1 74 ASN CB C 3.344 13.754 1.222 1.00 . A A . 74 ASN CB 1 1 8 10905 1 1 74 ASN CG C 4.567 13.998 0.359 1.00 . A A . 74 ASN CG 1 1 8 10906 1 1 74 ASN H H 4.806 11.632 1.837 1.00 . A A . 74 ASN H 1 1 8 10907 1 1 74 ASN HA H 2.011 12.203 1.906 1.00 . A A . 74 ASN HA 1 1 8 10908 1 1 74 ASN HB2 H 2.548 14.374 0.840 1.00 . A A . 74 ASN HB2 1 1 8 10909 1 1 74 ASN HB3 H 3.572 14.058 2.233 1.00 . A A . 74 ASN HB3 1 1 8 10910 1 1 74 ASN HD21 H 5.785 13.872 1.935 1.00 . A A . 74 ASN HD21 1 1 8 10911 1 1 74 ASN HD22 H 6.524 14.145 0.413 1.00 . A A . 74 ASN HD22 1 1 8 10912 1 1 74 ASN N N 3.868 11.358 1.786 1.00 . A A . 74 ASN N 1 1 8 10913 1 1 74 ASN ND2 N 5.725 14.007 0.963 1.00 . A A . 74 ASN ND2 1 1 8 10914 1 1 74 ASN O O 1.196 11.964 -0.426 1.00 . A A . 74 ASN O 1 1 8 10915 1 1 74 ASN OD1 O 4.460 14.222 -0.842 1.00 . A A . 74 ASN OD1 1 1 8 10916 1 1 75 PHE C C 1.983 9.555 -1.951 1.00 . A A . 75 PHE C 1 1 8 10917 1 1 75 PHE CA C 2.916 10.724 -2.183 1.00 . A A . 75 PHE CA 1 1 8 10918 1 1 75 PHE CB C 4.143 10.259 -2.983 1.00 . A A . 75 PHE CB 1 1 8 10919 1 1 75 PHE CD1 C 3.255 8.626 -4.717 1.00 . A A . 75 PHE CD1 1 1 8 10920 1 1 75 PHE CD2 C 4.083 10.734 -5.459 1.00 . A A . 75 PHE CD2 1 1 8 10921 1 1 75 PHE CE1 C 2.957 8.277 -6.013 1.00 . A A . 75 PHE CE1 1 1 8 10922 1 1 75 PHE CE2 C 3.784 10.388 -6.764 1.00 . A A . 75 PHE CE2 1 1 8 10923 1 1 75 PHE CG C 3.824 9.862 -4.418 1.00 . A A . 75 PHE CG 1 1 8 10924 1 1 75 PHE CZ C 3.219 9.159 -7.042 1.00 . A A . 75 PHE CZ 1 1 8 10925 1 1 75 PHE H H 4.225 11.203 -0.605 1.00 . A A . 75 PHE H 1 1 8 10926 1 1 75 PHE HA H 2.402 11.497 -2.733 1.00 . A A . 75 PHE HA 1 1 8 10927 1 1 75 PHE HB2 H 4.880 11.047 -3.004 1.00 . A A . 75 PHE HB2 1 1 8 10928 1 1 75 PHE HB3 H 4.556 9.395 -2.483 1.00 . A A . 75 PHE HB3 1 1 8 10929 1 1 75 PHE HD1 H 3.042 7.922 -3.925 1.00 . A A . 75 PHE HD1 1 1 8 10930 1 1 75 PHE HD2 H 4.525 11.696 -5.248 1.00 . A A . 75 PHE HD2 1 1 8 10931 1 1 75 PHE HE1 H 2.509 7.314 -6.208 1.00 . A A . 75 PHE HE1 1 1 8 10932 1 1 75 PHE HE2 H 3.991 11.080 -7.566 1.00 . A A . 75 PHE HE2 1 1 8 10933 1 1 75 PHE HZ H 2.984 8.885 -8.060 1.00 . A A . 75 PHE HZ 1 1 8 10934 1 1 75 PHE N N 3.291 11.256 -0.897 1.00 . A A . 75 PHE N 1 1 8 10935 1 1 75 PHE O O 0.870 9.519 -2.475 1.00 . A A . 75 PHE O 1 1 8 10936 1 1 76 ALA C C 0.309 7.767 -0.180 1.00 . A A . 76 ALA C 1 1 8 10937 1 1 76 ALA CA C 1.666 7.436 -0.799 1.00 . A A . 76 ALA CA 1 1 8 10938 1 1 76 ALA CB C 2.459 6.521 0.092 1.00 . A A . 76 ALA CB 1 1 8 10939 1 1 76 ALA H H 3.317 8.746 -0.698 1.00 . A A . 76 ALA H 1 1 8 10940 1 1 76 ALA HA H 1.488 6.922 -1.733 1.00 . A A . 76 ALA HA 1 1 8 10941 1 1 76 ALA HB1 H 1.901 5.608 0.238 1.00 . A A . 76 ALA HB1 1 1 8 10942 1 1 76 ALA HB2 H 2.638 7.000 1.042 1.00 . A A . 76 ALA HB2 1 1 8 10943 1 1 76 ALA HB3 H 3.400 6.295 -0.387 1.00 . A A . 76 ALA HB3 1 1 8 10944 1 1 76 ALA N N 2.429 8.627 -1.110 1.00 . A A . 76 ALA N 1 1 8 10945 1 1 76 ALA O O -0.703 7.240 -0.613 1.00 . A A . 76 ALA O 1 1 8 10946 1 1 77 ALA C C -1.959 9.621 0.452 1.00 . A A . 77 ALA C 1 1 8 10947 1 1 77 ALA CA C -0.959 9.079 1.459 1.00 . A A . 77 ALA CA 1 1 8 10948 1 1 77 ALA CB C -0.686 10.109 2.544 1.00 . A A . 77 ALA CB 1 1 8 10949 1 1 77 ALA H H 1.127 9.085 1.095 1.00 . A A . 77 ALA H 1 1 8 10950 1 1 77 ALA HA H -1.379 8.196 1.918 1.00 . A A . 77 ALA HA 1 1 8 10951 1 1 77 ALA HB1 H -1.603 10.339 3.065 1.00 . A A . 77 ALA HB1 1 1 8 10952 1 1 77 ALA HB2 H -0.290 11.008 2.093 1.00 . A A . 77 ALA HB2 1 1 8 10953 1 1 77 ALA HB3 H 0.037 9.712 3.241 1.00 . A A . 77 ALA HB3 1 1 8 10954 1 1 77 ALA N N 0.284 8.675 0.791 1.00 . A A . 77 ALA N 1 1 8 10955 1 1 77 ALA O O -3.163 9.419 0.590 1.00 . A A . 77 ALA O 1 1 8 10956 1 1 78 THR C C -2.843 9.605 -2.463 1.00 . A A . 78 THR C 1 1 8 10957 1 1 78 THR CA C -2.261 10.782 -1.641 1.00 . A A . 78 THR CA 1 1 8 10958 1 1 78 THR CB C -1.437 11.724 -2.551 1.00 . A A . 78 THR CB 1 1 8 10959 1 1 78 THR CG2 C -2.243 12.184 -3.753 1.00 . A A . 78 THR CG2 1 1 8 10960 1 1 78 THR H H -0.479 10.435 -0.598 1.00 . A A . 78 THR H 1 1 8 10961 1 1 78 THR HA H -3.082 11.335 -1.211 1.00 . A A . 78 THR HA 1 1 8 10962 1 1 78 THR HB H -0.581 11.161 -2.886 1.00 . A A . 78 THR HB 1 1 8 10963 1 1 78 THR HG1 H -0.289 12.555 -1.182 1.00 . A A . 78 THR HG1 1 1 8 10964 1 1 78 THR HG21 H -1.640 12.827 -4.378 1.00 . A A . 78 THR HG21 1 1 8 10965 1 1 78 THR HG22 H -3.123 12.711 -3.419 1.00 . A A . 78 THR HG22 1 1 8 10966 1 1 78 THR HG23 H -2.533 11.306 -4.311 1.00 . A A . 78 THR HG23 1 1 8 10967 1 1 78 THR N N -1.447 10.280 -0.570 1.00 . A A . 78 THR N 1 1 8 10968 1 1 78 THR O O -4.041 9.580 -2.765 1.00 . A A . 78 THR O 1 1 8 10969 1 1 78 THR OG1 O -0.966 12.869 -1.801 1.00 . A A . 78 THR OG1 1 1 8 10970 1 1 79 VAL C C -3.477 6.657 -2.805 1.00 . A A . 79 VAL C 1 1 8 10971 1 1 79 VAL CA C -2.414 7.448 -3.556 1.00 . A A . 79 VAL CA 1 1 8 10972 1 1 79 VAL CB C -1.245 6.491 -3.848 1.00 . A A . 79 VAL CB 1 1 8 10973 1 1 79 VAL CG1 C -1.702 5.366 -4.767 1.00 . A A . 79 VAL CG1 1 1 8 10974 1 1 79 VAL CG2 C -0.082 7.236 -4.442 1.00 . A A . 79 VAL CG2 1 1 8 10975 1 1 79 VAL H H -1.062 8.721 -2.511 1.00 . A A . 79 VAL H 1 1 8 10976 1 1 79 VAL HA H -2.819 7.794 -4.495 1.00 . A A . 79 VAL HA 1 1 8 10977 1 1 79 VAL HB H -0.933 6.054 -2.911 1.00 . A A . 79 VAL HB 1 1 8 10978 1 1 79 VAL HG11 H -2.000 5.768 -5.724 1.00 . A A . 79 VAL HG11 1 1 8 10979 1 1 79 VAL HG12 H -2.562 4.880 -4.330 1.00 . A A . 79 VAL HG12 1 1 8 10980 1 1 79 VAL HG13 H -0.917 4.637 -4.908 1.00 . A A . 79 VAL HG13 1 1 8 10981 1 1 79 VAL HG21 H 0.331 7.905 -3.703 1.00 . A A . 79 VAL HG21 1 1 8 10982 1 1 79 VAL HG22 H -0.448 7.832 -5.265 1.00 . A A . 79 VAL HG22 1 1 8 10983 1 1 79 VAL HG23 H 0.677 6.544 -4.780 1.00 . A A . 79 VAL HG23 1 1 8 10984 1 1 79 VAL N N -2.000 8.630 -2.788 1.00 . A A . 79 VAL N 1 1 8 10985 1 1 79 VAL O O -4.541 6.384 -3.340 1.00 . A A . 79 VAL O 1 1 8 10986 1 1 80 LEU C C -5.380 6.358 -0.334 1.00 . A A . 80 LEU C 1 1 8 10987 1 1 80 LEU CA C -4.110 5.563 -0.698 1.00 . A A . 80 LEU CA 1 1 8 10988 1 1 80 LEU CB C -3.413 5.011 0.575 1.00 . A A . 80 LEU CB 1 1 8 10989 1 1 80 LEU CD1 C -2.939 2.716 -0.402 1.00 . A A . 80 LEU CD1 1 1 8 10990 1 1 80 LEU CD2 C -1.076 4.325 -0.215 1.00 . A A . 80 LEU CD2 1 1 8 10991 1 1 80 LEU CG C -2.373 3.860 0.399 1.00 . A A . 80 LEU CG 1 1 8 10992 1 1 80 LEU H H -2.320 6.611 -1.185 1.00 . A A . 80 LEU H 1 1 8 10993 1 1 80 LEU HA H -4.434 4.724 -1.298 1.00 . A A . 80 LEU HA 1 1 8 10994 1 1 80 LEU HB2 H -2.906 5.837 1.051 1.00 . A A . 80 LEU HB2 1 1 8 10995 1 1 80 LEU HB3 H -4.186 4.663 1.244 1.00 . A A . 80 LEU HB3 1 1 8 10996 1 1 80 LEU HD11 H -3.168 3.049 -1.403 1.00 . A A . 80 LEU HD11 1 1 8 10997 1 1 80 LEU HD12 H -3.841 2.362 0.069 1.00 . A A . 80 LEU HD12 1 1 8 10998 1 1 80 LEU HD13 H -2.214 1.915 -0.443 1.00 . A A . 80 LEU HD13 1 1 8 10999 1 1 80 LEU HD21 H -1.265 4.684 -1.217 1.00 . A A . 80 LEU HD21 1 1 8 11000 1 1 80 LEU HD22 H -0.367 3.513 -0.238 1.00 . A A . 80 LEU HD22 1 1 8 11001 1 1 80 LEU HD23 H -0.673 5.133 0.377 1.00 . A A . 80 LEU HD23 1 1 8 11002 1 1 80 LEU HG H -2.157 3.460 1.380 1.00 . A A . 80 LEU HG 1 1 8 11003 1 1 80 LEU N N -3.191 6.335 -1.550 1.00 . A A . 80 LEU N 1 1 8 11004 1 1 80 LEU O O -6.282 5.850 0.330 1.00 . A A . 80 LEU O 1 1 8 11005 1 1 81 ARG C C -7.351 8.471 -1.951 1.00 . A A . 81 ARG C 1 1 8 11006 1 1 81 ARG CA C -6.596 8.421 -0.608 1.00 . A A . 81 ARG CA 1 1 8 11007 1 1 81 ARG CB C -6.200 9.834 -0.097 1.00 . A A . 81 ARG CB 1 1 8 11008 1 1 81 ARG CD C -7.291 11.581 -1.613 1.00 . A A . 81 ARG CD 1 1 8 11009 1 1 81 ARG CG C -7.261 10.948 -0.208 1.00 . A A . 81 ARG CG 1 1 8 11010 1 1 81 ARG CZ C -8.700 13.205 -2.897 1.00 . A A . 81 ARG CZ 1 1 8 11011 1 1 81 ARG H H -4.605 7.994 -1.115 1.00 . A A . 81 ARG H 1 1 8 11012 1 1 81 ARG HA H -7.183 7.913 0.146 1.00 . A A . 81 ARG HA 1 1 8 11013 1 1 81 ARG HB2 H -5.915 9.742 0.939 1.00 . A A . 81 ARG HB2 1 1 8 11014 1 1 81 ARG HB3 H -5.325 10.148 -0.647 1.00 . A A . 81 ARG HB3 1 1 8 11015 1 1 81 ARG HD2 H -6.318 12.003 -1.825 1.00 . A A . 81 ARG HD2 1 1 8 11016 1 1 81 ARG HD3 H -7.477 10.797 -2.332 1.00 . A A . 81 ARG HD3 1 1 8 11017 1 1 81 ARG HE H -8.754 12.861 -0.889 1.00 . A A . 81 ARG HE 1 1 8 11018 1 1 81 ARG HG2 H -8.231 10.521 -0.002 1.00 . A A . 81 ARG HG2 1 1 8 11019 1 1 81 ARG HG3 H -7.041 11.713 0.521 1.00 . A A . 81 ARG HG3 1 1 8 11020 1 1 81 ARG HH11 H -7.498 12.075 -4.124 1.00 . A A . 81 ARG HH11 1 1 8 11021 1 1 81 ARG HH12 H -8.420 13.231 -4.941 1.00 . A A . 81 ARG HH12 1 1 8 11022 1 1 81 ARG HH21 H -10.057 14.482 -2.030 1.00 . A A . 81 ARG HH21 1 1 8 11023 1 1 81 ARG HH22 H -9.934 14.631 -3.708 1.00 . A A . 81 ARG HH22 1 1 8 11024 1 1 81 ARG N N -5.420 7.601 -0.740 1.00 . A A . 81 ARG N 1 1 8 11025 1 1 81 ARG NE N -8.329 12.612 -1.744 1.00 . A A . 81 ARG NE 1 1 8 11026 1 1 81 ARG NH1 N -8.171 12.812 -4.062 1.00 . A A . 81 ARG NH1 1 1 8 11027 1 1 81 ARG NH2 N -9.619 14.168 -2.878 1.00 . A A . 81 ARG NH2 1 1 8 11028 1 1 81 ARG O O -8.575 8.547 -1.990 1.00 . A A . 81 ARG O 1 1 8 11029 1 1 82 ASN C C -7.702 7.168 -4.871 1.00 . A A . 82 ASN C 1 1 8 11030 1 1 82 ASN CA C -7.136 8.483 -4.421 1.00 . A A . 82 ASN CA 1 1 8 11031 1 1 82 ASN CB C -6.078 8.959 -5.406 1.00 . A A . 82 ASN CB 1 1 8 11032 1 1 82 ASN CG C -6.080 10.455 -5.552 1.00 . A A . 82 ASN CG 1 1 8 11033 1 1 82 ASN H H -5.627 8.279 -2.934 1.00 . A A . 82 ASN H 1 1 8 11034 1 1 82 ASN HA H -7.922 9.224 -4.390 1.00 . A A . 82 ASN HA 1 1 8 11035 1 1 82 ASN HB2 H -5.104 8.647 -5.061 1.00 . A A . 82 ASN HB2 1 1 8 11036 1 1 82 ASN HB3 H -6.275 8.519 -6.373 1.00 . A A . 82 ASN HB3 1 1 8 11037 1 1 82 ASN HD21 H -4.916 10.652 -3.974 1.00 . A A . 82 ASN HD21 1 1 8 11038 1 1 82 ASN HD22 H -5.372 12.115 -4.786 1.00 . A A . 82 ASN HD22 1 1 8 11039 1 1 82 ASN N N -6.594 8.408 -3.044 1.00 . A A . 82 ASN N 1 1 8 11040 1 1 82 ASN ND2 N -5.399 11.138 -4.683 1.00 . A A . 82 ASN ND2 1 1 8 11041 1 1 82 ASN O O -8.061 6.979 -6.038 1.00 . A A . 82 ASN O 1 1 8 11042 1 1 82 ASN OD1 O -6.731 10.998 -6.433 1.00 . A A . 82 ASN OD1 1 1 8 11043 1 1 83 THR C C -9.847 5.072 -4.248 1.00 . A A . 83 THR C 1 1 8 11044 1 1 83 THR CA C -8.317 4.991 -4.144 1.00 . A A . 83 THR CA 1 1 8 11045 1 1 83 THR CB C -7.909 4.115 -2.979 1.00 . A A . 83 THR CB 1 1 8 11046 1 1 83 THR CG2 C -6.464 3.673 -3.130 1.00 . A A . 83 THR CG2 1 1 8 11047 1 1 83 THR H H -7.329 6.448 -3.088 1.00 . A A . 83 THR H 1 1 8 11048 1 1 83 THR HA H -7.913 4.555 -5.044 1.00 . A A . 83 THR HA 1 1 8 11049 1 1 83 THR HB H -8.553 3.249 -2.937 1.00 . A A . 83 THR HB 1 1 8 11050 1 1 83 THR HG1 H -8.895 5.350 -1.791 1.00 . A A . 83 THR HG1 1 1 8 11051 1 1 83 THR HG21 H -6.177 3.057 -2.292 1.00 . A A . 83 THR HG21 1 1 8 11052 1 1 83 THR HG22 H -5.828 4.545 -3.172 1.00 . A A . 83 THR HG22 1 1 8 11053 1 1 83 THR HG23 H -6.355 3.109 -4.044 1.00 . A A . 83 THR HG23 1 1 8 11054 1 1 83 THR N N -7.743 6.263 -3.957 1.00 . A A . 83 THR N 1 1 8 11055 1 1 83 THR O O -10.468 6.105 -3.944 1.00 . A A . 83 THR O 1 1 8 11056 1 1 83 THR OG1 O -8.051 4.886 -1.785 1.00 . A A . 83 THR OG1 1 1 8 11057 1 1 84 LYS C C -12.232 2.407 -4.498 1.00 . A A . 84 LYS C 1 1 8 11058 1 1 84 LYS CA C -11.828 3.827 -4.884 1.00 . A A . 84 LYS CA 1 1 8 11059 1 1 84 LYS CB C -12.104 4.169 -6.388 1.00 . A A . 84 LYS CB 1 1 8 11060 1 1 84 LYS CD C -10.604 2.418 -7.489 1.00 . A A . 84 LYS CD 1 1 8 11061 1 1 84 LYS CE C -9.221 2.193 -8.121 1.00 . A A . 84 LYS CE 1 1 8 11062 1 1 84 LYS CG C -10.925 3.894 -7.347 1.00 . A A . 84 LYS CG 1 1 8 11063 1 1 84 LYS H H -9.890 3.154 -4.695 1.00 . A A . 84 LYS H 1 1 8 11064 1 1 84 LYS HA H -12.358 4.522 -4.250 1.00 . A A . 84 LYS HA 1 1 8 11065 1 1 84 LYS HB2 H -12.941 3.575 -6.722 1.00 . A A . 84 LYS HB2 1 1 8 11066 1 1 84 LYS HB3 H -12.368 5.213 -6.462 1.00 . A A . 84 LYS HB3 1 1 8 11067 1 1 84 LYS HD2 H -10.628 1.969 -6.507 1.00 . A A . 84 LYS HD2 1 1 8 11068 1 1 84 LYS HD3 H -11.361 1.957 -8.105 1.00 . A A . 84 LYS HD3 1 1 8 11069 1 1 84 LYS HE2 H -8.467 2.595 -7.460 1.00 . A A . 84 LYS HE2 1 1 8 11070 1 1 84 LYS HE3 H -9.070 1.128 -8.214 1.00 . A A . 84 LYS HE3 1 1 8 11071 1 1 84 LYS HG2 H -11.161 4.292 -8.323 1.00 . A A . 84 LYS HG2 1 1 8 11072 1 1 84 LYS HG3 H -10.057 4.406 -6.959 1.00 . A A . 84 LYS HG3 1 1 8 11073 1 1 84 LYS HZ1 H -9.743 2.453 -10.143 1.00 . A A . 84 LYS HZ1 1 1 8 11074 1 1 84 LYS HZ2 H -8.086 2.654 -9.793 1.00 . A A . 84 LYS HZ2 1 1 8 11075 1 1 84 LYS HZ3 H -9.168 3.853 -9.384 1.00 . A A . 84 LYS HZ3 1 1 8 11076 1 1 84 LYS N N -10.420 3.973 -4.617 1.00 . A A . 84 LYS N 1 1 8 11077 1 1 84 LYS NZ N -9.061 2.821 -9.451 1.00 . A A . 84 LYS NZ 1 1 8 11078 1 1 84 LYS O O -11.521 1.790 -3.715 1.00 . A A . 84 LYS O 1 1 8 11079 1 1 85 GLY C C -12.824 -0.516 -5.055 1.00 . A A . 85 GLY C 1 1 8 11080 1 1 85 GLY CA C -13.827 0.578 -4.704 1.00 . A A . 85 GLY CA 1 1 8 11081 1 1 85 GLY H H -13.926 2.514 -5.533 1.00 . A A . 85 GLY H 1 1 8 11082 1 1 85 GLY HA2 H -14.044 0.509 -3.648 1.00 . A A . 85 GLY HA2 1 1 8 11083 1 1 85 GLY HA3 H -14.740 0.401 -5.253 1.00 . A A . 85 GLY HA3 1 1 8 11084 1 1 85 GLY N N -13.358 1.928 -4.993 1.00 . A A . 85 GLY N 1 1 8 11085 1 1 85 GLY O O -12.184 -1.076 -4.170 1.00 . A A . 85 GLY O 1 1 8 11086 1 1 86 ASN C C -10.366 -1.371 -6.941 1.00 . A A . 86 ASN C 1 1 8 11087 1 1 86 ASN CA C -11.756 -1.886 -6.729 1.00 . A A . 86 ASN CA 1 1 8 11088 1 1 86 ASN CB C -12.241 -2.661 -7.955 1.00 . A A . 86 ASN CB 1 1 8 11089 1 1 86 ASN CG C -13.456 -3.519 -7.664 1.00 . A A . 86 ASN CG 1 1 8 11090 1 1 86 ASN H H -13.146 -0.302 -7.013 1.00 . A A . 86 ASN H 1 1 8 11091 1 1 86 ASN HA H -11.712 -2.566 -5.890 1.00 . A A . 86 ASN HA 1 1 8 11092 1 1 86 ASN HB2 H -12.491 -1.957 -8.735 1.00 . A A . 86 ASN HB2 1 1 8 11093 1 1 86 ASN HB3 H -11.440 -3.298 -8.298 1.00 . A A . 86 ASN HB3 1 1 8 11094 1 1 86 ASN HD21 H -12.292 -5.006 -7.114 1.00 . A A . 86 ASN HD21 1 1 8 11095 1 1 86 ASN HD22 H -13.983 -5.325 -7.035 1.00 . A A . 86 ASN HD22 1 1 8 11096 1 1 86 ASN N N -12.668 -0.816 -6.327 1.00 . A A . 86 ASN N 1 1 8 11097 1 1 86 ASN ND2 N -13.226 -4.732 -7.228 1.00 . A A . 86 ASN ND2 1 1 8 11098 1 1 86 ASN O O -10.092 -0.701 -7.923 1.00 . A A . 86 ASN O 1 1 8 11099 1 1 86 ASN OD1 O -14.603 -3.084 -7.821 1.00 . A A . 86 ASN OD1 1 1 8 11100 1 1 87 VAL C C -7.164 -2.300 -6.190 1.00 . A A . 87 VAL C 1 1 8 11101 1 1 87 VAL CA C -8.133 -1.166 -6.037 1.00 . A A . 87 VAL CA 1 1 8 11102 1 1 87 VAL CB C -7.756 -0.490 -4.715 1.00 . A A . 87 VAL CB 1 1 8 11103 1 1 87 VAL CG1 C -6.560 0.410 -4.882 1.00 . A A . 87 VAL CG1 1 1 8 11104 1 1 87 VAL CG2 C -8.915 0.208 -4.071 1.00 . A A . 87 VAL CG2 1 1 8 11105 1 1 87 VAL H H -9.783 -2.275 -5.288 1.00 . A A . 87 VAL H 1 1 8 11106 1 1 87 VAL HA H -8.027 -0.446 -6.834 1.00 . A A . 87 VAL HA 1 1 8 11107 1 1 87 VAL HB H -7.434 -1.288 -4.059 1.00 . A A . 87 VAL HB 1 1 8 11108 1 1 87 VAL HG11 H -6.795 1.178 -5.605 1.00 . A A . 87 VAL HG11 1 1 8 11109 1 1 87 VAL HG12 H -5.737 -0.189 -5.242 1.00 . A A . 87 VAL HG12 1 1 8 11110 1 1 87 VAL HG13 H -6.308 0.857 -3.932 1.00 . A A . 87 VAL HG13 1 1 8 11111 1 1 87 VAL HG21 H -8.599 0.678 -3.151 1.00 . A A . 87 VAL HG21 1 1 8 11112 1 1 87 VAL HG22 H -9.644 -0.560 -3.854 1.00 . A A . 87 VAL HG22 1 1 8 11113 1 1 87 VAL HG23 H -9.334 0.935 -4.751 1.00 . A A . 87 VAL HG23 1 1 8 11114 1 1 87 VAL N N -9.493 -1.675 -6.011 1.00 . A A . 87 VAL N 1 1 8 11115 1 1 87 VAL O O -7.292 -3.298 -5.521 1.00 . A A . 87 VAL O 1 1 8 11116 1 1 88 ARG C C -4.004 -2.782 -6.282 1.00 . A A . 88 ARG C 1 1 8 11117 1 1 88 ARG CA C -5.155 -3.115 -7.178 1.00 . A A . 88 ARG CA 1 1 8 11118 1 1 88 ARG CB C -4.702 -3.173 -8.610 1.00 . A A . 88 ARG CB 1 1 8 11119 1 1 88 ARG CD C -5.384 -3.486 -10.955 1.00 . A A . 88 ARG CD 1 1 8 11120 1 1 88 ARG CG C -5.721 -3.786 -9.528 1.00 . A A . 88 ARG CG 1 1 8 11121 1 1 88 ARG CZ C -3.144 -3.291 -12.032 1.00 . A A . 88 ARG CZ 1 1 8 11122 1 1 88 ARG H H -6.167 -1.317 -7.565 1.00 . A A . 88 ARG H 1 1 8 11123 1 1 88 ARG HA H -5.536 -4.087 -6.898 1.00 . A A . 88 ARG HA 1 1 8 11124 1 1 88 ARG HB2 H -4.492 -2.169 -8.948 1.00 . A A . 88 ARG HB2 1 1 8 11125 1 1 88 ARG HB3 H -3.797 -3.760 -8.668 1.00 . A A . 88 ARG HB3 1 1 8 11126 1 1 88 ARG HD2 H -6.143 -3.941 -11.571 1.00 . A A . 88 ARG HD2 1 1 8 11127 1 1 88 ARG HD3 H -5.412 -2.413 -11.051 1.00 . A A . 88 ARG HD3 1 1 8 11128 1 1 88 ARG HE H -3.868 -4.915 -11.078 1.00 . A A . 88 ARG HE 1 1 8 11129 1 1 88 ARG HG2 H -5.702 -4.856 -9.374 1.00 . A A . 88 ARG HG2 1 1 8 11130 1 1 88 ARG HG3 H -6.700 -3.394 -9.292 1.00 . A A . 88 ARG HG3 1 1 8 11131 1 1 88 ARG HH11 H -4.201 -1.520 -12.143 1.00 . A A . 88 ARG HH11 1 1 8 11132 1 1 88 ARG HH12 H -2.694 -1.490 -12.902 1.00 . A A . 88 ARG HH12 1 1 8 11133 1 1 88 ARG HH21 H -1.822 -4.823 -12.101 1.00 . A A . 88 ARG HH21 1 1 8 11134 1 1 88 ARG HH22 H -1.312 -3.378 -12.893 1.00 . A A . 88 ARG HH22 1 1 8 11135 1 1 88 ARG N N -6.192 -2.137 -7.025 1.00 . A A . 88 ARG N 1 1 8 11136 1 1 88 ARG NE N -4.060 -3.984 -11.340 1.00 . A A . 88 ARG NE 1 1 8 11137 1 1 88 ARG NH1 N -3.362 -2.019 -12.374 1.00 . A A . 88 ARG NH1 1 1 8 11138 1 1 88 ARG NH2 N -2.009 -3.872 -12.363 1.00 . A A . 88 ARG NH2 1 1 8 11139 1 1 88 ARG O O -3.222 -1.871 -6.567 1.00 . A A . 88 ARG O 1 1 8 11140 1 1 89 PHE C C -1.831 -4.301 -4.572 1.00 . A A . 89 PHE C 1 1 8 11141 1 1 89 PHE CA C -2.866 -3.293 -4.255 1.00 . A A . 89 PHE CA 1 1 8 11142 1 1 89 PHE CB C -3.303 -3.537 -2.820 1.00 . A A . 89 PHE CB 1 1 8 11143 1 1 89 PHE CD1 C -3.887 -1.449 -1.654 1.00 . A A . 89 PHE CD1 1 1 8 11144 1 1 89 PHE CD2 C -5.628 -2.852 -2.410 1.00 . A A . 89 PHE CD2 1 1 8 11145 1 1 89 PHE CE1 C -4.798 -0.568 -1.145 1.00 . A A . 89 PHE CE1 1 1 8 11146 1 1 89 PHE CE2 C -6.546 -1.974 -1.901 1.00 . A A . 89 PHE CE2 1 1 8 11147 1 1 89 PHE CG C -4.293 -2.593 -2.291 1.00 . A A . 89 PHE CG 1 1 8 11148 1 1 89 PHE CZ C -6.133 -0.834 -1.272 1.00 . A A . 89 PHE CZ 1 1 8 11149 1 1 89 PHE H H -4.659 -4.096 -4.958 1.00 . A A . 89 PHE H 1 1 8 11150 1 1 89 PHE HA H -2.461 -2.296 -4.335 1.00 . A A . 89 PHE HA 1 1 8 11151 1 1 89 PHE HB2 H -3.734 -4.522 -2.750 1.00 . A A . 89 PHE HB2 1 1 8 11152 1 1 89 PHE HB3 H -2.431 -3.496 -2.187 1.00 . A A . 89 PHE HB3 1 1 8 11153 1 1 89 PHE HD1 H -2.830 -1.248 -1.558 1.00 . A A . 89 PHE HD1 1 1 8 11154 1 1 89 PHE HD2 H -5.939 -3.759 -2.912 1.00 . A A . 89 PHE HD2 1 1 8 11155 1 1 89 PHE HE1 H -4.467 0.333 -0.650 1.00 . A A . 89 PHE HE1 1 1 8 11156 1 1 89 PHE HE2 H -7.601 -2.180 -1.988 1.00 . A A . 89 PHE HE2 1 1 8 11157 1 1 89 PHE HZ H -6.863 -0.145 -0.873 1.00 . A A . 89 PHE HZ 1 1 8 11158 1 1 89 PHE N N -3.945 -3.450 -5.176 1.00 . A A . 89 PHE N 1 1 8 11159 1 1 89 PHE O O -2.002 -5.469 -4.278 1.00 . A A . 89 PHE O 1 1 8 11160 1 1 90 VAL C C 1.192 -4.626 -4.265 1.00 . A A . 90 VAL C 1 1 8 11161 1 1 90 VAL CA C 0.266 -4.799 -5.429 1.00 . A A . 90 VAL CA 1 1 8 11162 1 1 90 VAL CB C 0.999 -4.530 -6.755 1.00 . A A . 90 VAL CB 1 1 8 11163 1 1 90 VAL CG1 C 2.055 -5.600 -7.022 1.00 . A A . 90 VAL CG1 1 1 8 11164 1 1 90 VAL CG2 C 0.011 -4.441 -7.909 1.00 . A A . 90 VAL CG2 1 1 8 11165 1 1 90 VAL H H -0.693 -2.961 -5.461 1.00 . A A . 90 VAL H 1 1 8 11166 1 1 90 VAL HA H -0.151 -5.797 -5.422 1.00 . A A . 90 VAL HA 1 1 8 11167 1 1 90 VAL HB H 1.490 -3.578 -6.651 1.00 . A A . 90 VAL HB 1 1 8 11168 1 1 90 VAL HG11 H 1.577 -6.566 -7.069 1.00 . A A . 90 VAL HG11 1 1 8 11169 1 1 90 VAL HG12 H 2.786 -5.597 -6.228 1.00 . A A . 90 VAL HG12 1 1 8 11170 1 1 90 VAL HG13 H 2.544 -5.395 -7.962 1.00 . A A . 90 VAL HG13 1 1 8 11171 1 1 90 VAL HG21 H 0.547 -4.221 -8.819 1.00 . A A . 90 VAL HG21 1 1 8 11172 1 1 90 VAL HG22 H -0.703 -3.656 -7.710 1.00 . A A . 90 VAL HG22 1 1 8 11173 1 1 90 VAL HG23 H -0.507 -5.383 -8.014 1.00 . A A . 90 VAL HG23 1 1 8 11174 1 1 90 VAL N N -0.795 -3.900 -5.188 1.00 . A A . 90 VAL N 1 1 8 11175 1 1 90 VAL O O 2.002 -3.728 -4.232 1.00 . A A . 90 VAL O 1 1 8 11176 1 1 91 ILE C C 2.499 -6.557 -1.986 1.00 . A A . 91 ILE C 1 1 8 11177 1 1 91 ILE CA C 1.605 -5.356 -2.030 1.00 . A A . 91 ILE CA 1 1 8 11178 1 1 91 ILE CB C 0.551 -5.382 -0.892 1.00 . A A . 91 ILE CB 1 1 8 11179 1 1 91 ILE CD1 C -1.225 -3.970 0.145 1.00 . A A . 91 ILE CD1 1 1 8 11180 1 1 91 ILE CG1 C -0.134 -4.038 -0.833 1.00 . A A . 91 ILE CG1 1 1 8 11181 1 1 91 ILE CG2 C 1.081 -5.819 0.481 1.00 . A A . 91 ILE CG2 1 1 8 11182 1 1 91 ILE H H 0.113 -5.933 -3.309 1.00 . A A . 91 ILE H 1 1 8 11183 1 1 91 ILE HA H 2.190 -4.452 -1.946 1.00 . A A . 91 ILE HA 1 1 8 11184 1 1 91 ILE HB H -0.195 -6.107 -1.178 1.00 . A A . 91 ILE HB 1 1 8 11185 1 1 91 ILE HD11 H -1.638 -2.975 0.090 1.00 . A A . 91 ILE HD11 1 1 8 11186 1 1 91 ILE HD12 H -0.808 -4.175 1.120 1.00 . A A . 91 ILE HD12 1 1 8 11187 1 1 91 ILE HD13 H -1.949 -4.708 -0.165 1.00 . A A . 91 ILE HD13 1 1 8 11188 1 1 91 ILE HG12 H 0.602 -3.312 -0.537 1.00 . A A . 91 ILE HG12 1 1 8 11189 1 1 91 ILE HG13 H -0.538 -3.769 -1.797 1.00 . A A . 91 ILE HG13 1 1 8 11190 1 1 91 ILE HG21 H 1.490 -6.815 0.409 1.00 . A A . 91 ILE HG21 1 1 8 11191 1 1 91 ILE HG22 H 0.273 -5.811 1.197 1.00 . A A . 91 ILE HG22 1 1 8 11192 1 1 91 ILE HG23 H 1.852 -5.133 0.799 1.00 . A A . 91 ILE HG23 1 1 8 11193 1 1 91 ILE N N 0.897 -5.348 -3.256 1.00 . A A . 91 ILE N 1 1 8 11194 1 1 91 ILE O O 2.306 -7.500 -2.732 1.00 . A A . 91 ILE O 1 1 8 11195 1 1 92 GLY C C 4.495 -7.925 0.414 1.00 . A A . 92 GLY C 1 1 8 11196 1 1 92 GLY CA C 4.313 -7.602 -1.028 1.00 . A A . 92 GLY CA 1 1 8 11197 1 1 92 GLY H H 3.619 -5.716 -0.609 1.00 . A A . 92 GLY H 1 1 8 11198 1 1 92 GLY HA2 H 3.832 -8.426 -1.548 1.00 . A A . 92 GLY HA2 1 1 8 11199 1 1 92 GLY HA3 H 5.276 -7.411 -1.474 1.00 . A A . 92 GLY HA3 1 1 8 11200 1 1 92 GLY N N 3.480 -6.505 -1.174 1.00 . A A . 92 GLY N 1 1 8 11201 1 1 92 GLY O O 4.298 -7.061 1.283 1.00 . A A . 92 GLY O 1 1 8 11202 1 1 93 ARG C C 6.392 -10.382 1.998 1.00 . A A . 93 ARG C 1 1 8 11203 1 1 93 ARG CA C 5.090 -9.624 1.983 1.00 . A A . 93 ARG CA 1 1 8 11204 1 1 93 ARG CB C 3.921 -10.528 2.434 1.00 . A A . 93 ARG CB 1 1 8 11205 1 1 93 ARG CD C 4.448 -10.471 4.933 1.00 . A A . 93 ARG CD 1 1 8 11206 1 1 93 ARG CG C 4.163 -11.332 3.715 1.00 . A A . 93 ARG CG 1 1 8 11207 1 1 93 ARG CZ C 2.996 -9.505 6.678 1.00 . A A . 93 ARG CZ 1 1 8 11208 1 1 93 ARG H H 5.004 -9.740 -0.097 1.00 . A A . 93 ARG H 1 1 8 11209 1 1 93 ARG HA H 5.160 -8.781 2.656 1.00 . A A . 93 ARG HA 1 1 8 11210 1 1 93 ARG HB2 H 3.043 -9.919 2.590 1.00 . A A . 93 ARG HB2 1 1 8 11211 1 1 93 ARG HB3 H 3.719 -11.231 1.641 1.00 . A A . 93 ARG HB3 1 1 8 11212 1 1 93 ARG HD2 H 4.742 -11.131 5.733 1.00 . A A . 93 ARG HD2 1 1 8 11213 1 1 93 ARG HD3 H 5.263 -9.799 4.707 1.00 . A A . 93 ARG HD3 1 1 8 11214 1 1 93 ARG HE H 2.707 -9.321 4.682 1.00 . A A . 93 ARG HE 1 1 8 11215 1 1 93 ARG HG2 H 3.281 -11.915 3.927 1.00 . A A . 93 ARG HG2 1 1 8 11216 1 1 93 ARG HG3 H 4.998 -11.997 3.551 1.00 . A A . 93 ARG HG3 1 1 8 11217 1 1 93 ARG HH11 H 4.650 -10.463 7.430 1.00 . A A . 93 ARG HH11 1 1 8 11218 1 1 93 ARG HH12 H 3.599 -9.823 8.608 1.00 . A A . 93 ARG HH12 1 1 8 11219 1 1 93 ARG HH21 H 1.268 -8.480 6.311 1.00 . A A . 93 ARG HH21 1 1 8 11220 1 1 93 ARG HH22 H 1.635 -8.705 7.965 1.00 . A A . 93 ARG HH22 1 1 8 11221 1 1 93 ARG N N 4.860 -9.133 0.664 1.00 . A A . 93 ARG N 1 1 8 11222 1 1 93 ARG NE N 3.298 -9.702 5.388 1.00 . A A . 93 ARG NE 1 1 8 11223 1 1 93 ARG NH1 N 3.806 -9.966 7.637 1.00 . A A . 93 ARG NH1 1 1 8 11224 1 1 93 ARG NH2 N 1.902 -8.850 7.012 1.00 . A A . 93 ARG NH2 1 1 8 11225 1 1 93 ARG O O 6.732 -11.081 1.027 1.00 . A A . 93 ARG O 1 1 8 11226 1 1 94 GLU C C 7.984 -12.302 3.779 1.00 . A A . 94 GLU C 1 1 8 11227 1 1 94 GLU CA C 8.339 -10.911 3.263 1.00 . A A . 94 GLU CA 1 1 8 11228 1 1 94 GLU CB C 9.295 -10.149 4.202 1.00 . A A . 94 GLU CB 1 1 8 11229 1 1 94 GLU CD C 9.684 -8.986 6.393 1.00 . A A . 94 GLU CD 1 1 8 11230 1 1 94 GLU CG C 8.667 -9.621 5.486 1.00 . A A . 94 GLU CG 1 1 8 11231 1 1 94 GLU H H 6.888 -9.503 3.699 1.00 . A A . 94 GLU H 1 1 8 11232 1 1 94 GLU HA H 8.810 -11.028 2.298 1.00 . A A . 94 GLU HA 1 1 8 11233 1 1 94 GLU HB2 H 10.096 -10.815 4.485 1.00 . A A . 94 GLU HB2 1 1 8 11234 1 1 94 GLU HB3 H 9.714 -9.312 3.663 1.00 . A A . 94 GLU HB3 1 1 8 11235 1 1 94 GLU HG2 H 7.916 -8.887 5.238 1.00 . A A . 94 GLU HG2 1 1 8 11236 1 1 94 GLU HG3 H 8.207 -10.447 6.008 1.00 . A A . 94 GLU HG3 1 1 8 11237 1 1 94 GLU N N 7.146 -10.181 3.044 1.00 . A A . 94 GLU N 1 1 8 11238 1 1 94 GLU O O 7.729 -12.474 4.988 1.00 . A A . 94 GLU O 1 1 8 11239 1 1 94 GLU OE1 O 9.961 -7.773 6.255 1.00 . A A . 94 GLU OE1 1 1 8 11240 1 1 94 GLU OE2 O 10.245 -9.689 7.246 1.00 . A A . 94 GLU OE2 1 1 9 11241 1 1 1 GLY C C 14.249 -12.358 -3.074 1.00 . A A . 1 GLY C 1 1 9 11242 1 1 1 GLY CA C 14.347 -13.734 -3.646 1.00 . A A . 1 GLY CA 1 1 9 11243 1 1 1 GLY H1 H 14.411 -13.078 -5.570 1.00 . A A . 1 GLY H1 1 1 9 11244 1 1 1 GLY H2 H 15.037 -14.647 -5.375 1.00 . A A . 1 GLY H2 1 1 9 11245 1 1 1 GLY H3 H 15.927 -13.284 -4.869 1.00 . A A . 1 GLY H3 1 1 9 11246 1 1 1 GLY HA2 H 13.354 -14.147 -3.736 1.00 . A A . 1 GLY HA2 1 1 9 11247 1 1 1 GLY HA3 H 14.933 -14.357 -2.989 1.00 . A A . 1 GLY HA3 1 1 9 11248 1 1 1 GLY N N 14.977 -13.699 -4.958 1.00 . A A . 1 GLY N 1 1 9 11249 1 1 1 GLY O O 14.430 -11.373 -3.808 1.00 . A A . 1 GLY O 1 1 9 11250 1 1 2 HIS C C 12.546 -10.302 -1.392 1.00 . A A . 2 HIS C 1 1 9 11251 1 1 2 HIS CA C 13.807 -11.036 -1.031 1.00 . A A . 2 HIS CA 1 1 9 11252 1 1 2 HIS CB C 15.023 -10.095 -1.075 1.00 . A A . 2 HIS CB 1 1 9 11253 1 1 2 HIS CD2 C 17.067 -11.451 -0.288 1.00 . A A . 2 HIS CD2 1 1 9 11254 1 1 2 HIS CE1 C 17.412 -10.481 1.615 1.00 . A A . 2 HIS CE1 1 1 9 11255 1 1 2 HIS CG C 16.128 -10.495 -0.160 1.00 . A A . 2 HIS CG 1 1 9 11256 1 1 2 HIS H H 13.885 -13.126 -1.270 1.00 . A A . 2 HIS H 1 1 9 11257 1 1 2 HIS HA H 13.679 -11.359 -0.010 1.00 . A A . 2 HIS HA 1 1 9 11258 1 1 2 HIS HB2 H 15.418 -10.076 -2.081 1.00 . A A . 2 HIS HB2 1 1 9 11259 1 1 2 HIS HB3 H 14.704 -9.101 -0.801 1.00 . A A . 2 HIS HB3 1 1 9 11260 1 1 2 HIS HD1 H 15.848 -9.149 1.443 1.00 . A A . 2 HIS HD1 1 1 9 11261 1 1 2 HIS HD2 H 17.178 -12.126 -1.125 1.00 . A A . 2 HIS HD2 1 1 9 11262 1 1 2 HIS HE1 H 17.822 -10.215 2.579 1.00 . A A . 2 HIS HE1 1 1 9 11263 1 1 2 HIS N N 13.983 -12.287 -1.772 1.00 . A A . 2 HIS N 1 1 9 11264 1 1 2 HIS ND1 N 16.364 -9.888 1.054 1.00 . A A . 2 HIS ND1 1 1 9 11265 1 1 2 HIS NE2 N 17.881 -11.440 0.840 1.00 . A A . 2 HIS NE2 1 1 9 11266 1 1 2 HIS O O 12.472 -9.658 -2.440 1.00 . A A . 2 HIS O 1 1 9 11267 1 1 3 MET C C 9.423 -10.270 -1.760 1.00 . A A . 3 MET C 1 1 9 11268 1 1 3 MET CA C 10.278 -9.743 -0.603 1.00 . A A . 3 MET CA 1 1 9 11269 1 1 3 MET CB C 10.477 -8.227 -0.669 1.00 . A A . 3 MET CB 1 1 9 11270 1 1 3 MET CE C 7.902 -5.011 -0.154 1.00 . A A . 3 MET CE 1 1 9 11271 1 1 3 MET CG C 9.207 -7.414 -0.543 1.00 . A A . 3 MET CG 1 1 9 11272 1 1 3 MET H H 11.701 -11.002 0.269 1.00 . A A . 3 MET H 1 1 9 11273 1 1 3 MET HA H 9.746 -9.975 0.308 1.00 . A A . 3 MET HA 1 1 9 11274 1 1 3 MET HB2 H 11.154 -7.952 0.126 1.00 . A A . 3 MET HB2 1 1 9 11275 1 1 3 MET HB3 H 10.946 -7.992 -1.613 1.00 . A A . 3 MET HB3 1 1 9 11276 1 1 3 MET HE1 H 7.242 -5.300 -0.958 1.00 . A A . 3 MET HE1 1 1 9 11277 1 1 3 MET HE2 H 7.935 -3.933 -0.082 1.00 . A A . 3 MET HE2 1 1 9 11278 1 1 3 MET HE3 H 7.535 -5.421 0.775 1.00 . A A . 3 MET HE3 1 1 9 11279 1 1 3 MET HG2 H 8.581 -7.622 -1.397 1.00 . A A . 3 MET HG2 1 1 9 11280 1 1 3 MET HG3 H 8.683 -7.707 0.355 1.00 . A A . 3 MET HG3 1 1 9 11281 1 1 3 MET N N 11.561 -10.422 -0.509 1.00 . A A . 3 MET N 1 1 9 11282 1 1 3 MET O O 9.770 -10.156 -2.938 1.00 . A A . 3 MET O 1 1 9 11283 1 1 3 MET SD S 9.542 -5.638 -0.474 1.00 . A A . 3 MET SD 1 1 9 11284 1 1 4 GLU C C 6.386 -10.365 -2.752 1.00 . A A . 4 GLU C 1 1 9 11285 1 1 4 GLU CA C 7.411 -11.410 -2.399 1.00 . A A . 4 GLU CA 1 1 9 11286 1 1 4 GLU CB C 6.707 -12.629 -1.817 1.00 . A A . 4 GLU CB 1 1 9 11287 1 1 4 GLU CD C 4.990 -14.431 -2.074 1.00 . A A . 4 GLU CD 1 1 9 11288 1 1 4 GLU CG C 5.783 -13.360 -2.772 1.00 . A A . 4 GLU CG 1 1 9 11289 1 1 4 GLU H H 8.084 -10.918 -0.463 1.00 . A A . 4 GLU H 1 1 9 11290 1 1 4 GLU HA H 7.961 -11.691 -3.281 1.00 . A A . 4 GLU HA 1 1 9 11291 1 1 4 GLU HB2 H 7.456 -13.329 -1.481 1.00 . A A . 4 GLU HB2 1 1 9 11292 1 1 4 GLU HB3 H 6.126 -12.292 -0.971 1.00 . A A . 4 GLU HB3 1 1 9 11293 1 1 4 GLU HG2 H 5.101 -12.650 -3.212 1.00 . A A . 4 GLU HG2 1 1 9 11294 1 1 4 GLU HG3 H 6.377 -13.818 -3.549 1.00 . A A . 4 GLU HG3 1 1 9 11295 1 1 4 GLU N N 8.317 -10.858 -1.417 1.00 . A A . 4 GLU N 1 1 9 11296 1 1 4 GLU O O 5.560 -10.034 -1.926 1.00 . A A . 4 GLU O 1 1 9 11297 1 1 4 GLU OE1 O 5.512 -15.543 -1.856 1.00 . A A . 4 GLU OE1 1 1 9 11298 1 1 4 GLU OE2 O 3.820 -14.181 -1.723 1.00 . A A . 4 GLU OE2 1 1 9 11299 1 1 5 LEU C C 4.335 -9.518 -5.039 1.00 . A A . 5 LEU C 1 1 9 11300 1 1 5 LEU CA C 5.521 -8.823 -4.391 1.00 . A A . 5 LEU CA 1 1 9 11301 1 1 5 LEU CB C 6.157 -7.836 -5.388 1.00 . A A . 5 LEU CB 1 1 9 11302 1 1 5 LEU CD1 C 7.218 -6.468 -3.559 1.00 . A A . 5 LEU CD1 1 1 9 11303 1 1 5 LEU CD2 C 8.681 -7.862 -4.998 1.00 . A A . 5 LEU CD2 1 1 9 11304 1 1 5 LEU CG C 7.404 -7.048 -4.926 1.00 . A A . 5 LEU CG 1 1 9 11305 1 1 5 LEU H H 7.192 -10.084 -4.553 1.00 . A A . 5 LEU H 1 1 9 11306 1 1 5 LEU HA H 5.179 -8.277 -3.524 1.00 . A A . 5 LEU HA 1 1 9 11307 1 1 5 LEU HB2 H 6.425 -8.385 -6.279 1.00 . A A . 5 LEU HB2 1 1 9 11308 1 1 5 LEU HB3 H 5.396 -7.115 -5.651 1.00 . A A . 5 LEU HB3 1 1 9 11309 1 1 5 LEU HD11 H 6.304 -5.895 -3.511 1.00 . A A . 5 LEU HD11 1 1 9 11310 1 1 5 LEU HD12 H 8.063 -5.839 -3.324 1.00 . A A . 5 LEU HD12 1 1 9 11311 1 1 5 LEU HD13 H 7.177 -7.300 -2.872 1.00 . A A . 5 LEU HD13 1 1 9 11312 1 1 5 LEU HD21 H 8.844 -8.192 -6.012 1.00 . A A . 5 LEU HD21 1 1 9 11313 1 1 5 LEU HD22 H 8.595 -8.720 -4.347 1.00 . A A . 5 LEU HD22 1 1 9 11314 1 1 5 LEU HD23 H 9.514 -7.252 -4.680 1.00 . A A . 5 LEU HD23 1 1 9 11315 1 1 5 LEU HG H 7.503 -6.209 -5.591 1.00 . A A . 5 LEU HG 1 1 9 11316 1 1 5 LEU N N 6.471 -9.819 -3.944 1.00 . A A . 5 LEU N 1 1 9 11317 1 1 5 LEU O O 4.518 -10.346 -5.956 1.00 . A A . 5 LEU O 1 1 9 11318 1 1 6 PHE C C 0.794 -8.848 -5.258 1.00 . A A . 6 PHE C 1 1 9 11319 1 1 6 PHE CA C 1.951 -9.837 -5.058 1.00 . A A . 6 PHE CA 1 1 9 11320 1 1 6 PHE CB C 1.532 -10.982 -4.118 1.00 . A A . 6 PHE CB 1 1 9 11321 1 1 6 PHE CD1 C 0.410 -10.009 -2.110 1.00 . A A . 6 PHE CD1 1 1 9 11322 1 1 6 PHE CD2 C 2.561 -10.967 -1.842 1.00 . A A . 6 PHE CD2 1 1 9 11323 1 1 6 PHE CE1 C 0.375 -9.693 -0.768 1.00 . A A . 6 PHE CE1 1 1 9 11324 1 1 6 PHE CE2 C 2.540 -10.658 -0.503 1.00 . A A . 6 PHE CE2 1 1 9 11325 1 1 6 PHE CG C 1.502 -10.645 -2.659 1.00 . A A . 6 PHE CG 1 1 9 11326 1 1 6 PHE CZ C 1.444 -10.019 0.039 1.00 . A A . 6 PHE CZ 1 1 9 11327 1 1 6 PHE H H 3.037 -8.506 -3.896 1.00 . A A . 6 PHE H 1 1 9 11328 1 1 6 PHE HA H 2.190 -10.268 -6.018 1.00 . A A . 6 PHE HA 1 1 9 11329 1 1 6 PHE HB2 H 0.504 -11.185 -4.355 1.00 . A A . 6 PHE HB2 1 1 9 11330 1 1 6 PHE HB3 H 2.129 -11.862 -4.290 1.00 . A A . 6 PHE HB3 1 1 9 11331 1 1 6 PHE HD1 H -0.417 -9.764 -2.762 1.00 . A A . 6 PHE HD1 1 1 9 11332 1 1 6 PHE HD2 H 3.418 -11.464 -2.270 1.00 . A A . 6 PHE HD2 1 1 9 11333 1 1 6 PHE HE1 H -0.488 -9.194 -0.353 1.00 . A A . 6 PHE HE1 1 1 9 11334 1 1 6 PHE HE2 H 3.383 -10.922 0.117 1.00 . A A . 6 PHE HE2 1 1 9 11335 1 1 6 PHE HZ H 1.425 -9.775 1.090 1.00 . A A . 6 PHE HZ 1 1 9 11336 1 1 6 PHE N N 3.152 -9.200 -4.587 1.00 . A A . 6 PHE N 1 1 9 11337 1 1 6 PHE O O 0.644 -7.891 -4.512 1.00 . A A . 6 PHE O 1 1 9 11338 1 1 7 PRO C C -2.383 -8.585 -5.703 1.00 . A A . 7 PRO C 1 1 9 11339 1 1 7 PRO CA C -1.172 -8.232 -6.569 1.00 . A A . 7 PRO CA 1 1 9 11340 1 1 7 PRO CB C -1.487 -8.538 -8.014 1.00 . A A . 7 PRO CB 1 1 9 11341 1 1 7 PRO CD C 0.191 -10.096 -7.310 1.00 . A A . 7 PRO CD 1 1 9 11342 1 1 7 PRO CG C -0.974 -9.927 -8.230 1.00 . A A . 7 PRO CG 1 1 9 11343 1 1 7 PRO HA H -0.968 -7.177 -6.466 1.00 . A A . 7 PRO HA 1 1 9 11344 1 1 7 PRO HB2 H -2.558 -8.454 -8.123 1.00 . A A . 7 PRO HB2 1 1 9 11345 1 1 7 PRO HB3 H -1.004 -7.810 -8.640 1.00 . A A . 7 PRO HB3 1 1 9 11346 1 1 7 PRO HD2 H 0.178 -11.064 -6.831 1.00 . A A . 7 PRO HD2 1 1 9 11347 1 1 7 PRO HD3 H 1.119 -9.933 -7.836 1.00 . A A . 7 PRO HD3 1 1 9 11348 1 1 7 PRO HG2 H -1.724 -10.648 -7.945 1.00 . A A . 7 PRO HG2 1 1 9 11349 1 1 7 PRO HG3 H -0.667 -10.065 -9.255 1.00 . A A . 7 PRO HG3 1 1 9 11350 1 1 7 PRO N N -0.006 -9.056 -6.293 1.00 . A A . 7 PRO N 1 1 9 11351 1 1 7 PRO O O -2.820 -9.754 -5.625 1.00 . A A . 7 PRO O 1 1 9 11352 1 1 8 VAL C C -5.114 -6.779 -4.849 1.00 . A A . 8 VAL C 1 1 9 11353 1 1 8 VAL CA C -4.090 -7.715 -4.271 1.00 . A A . 8 VAL CA 1 1 9 11354 1 1 8 VAL CB C -3.876 -7.302 -2.785 1.00 . A A . 8 VAL CB 1 1 9 11355 1 1 8 VAL CG1 C -5.129 -7.507 -1.943 1.00 . A A . 8 VAL CG1 1 1 9 11356 1 1 8 VAL CG2 C -2.698 -8.006 -2.181 1.00 . A A . 8 VAL CG2 1 1 9 11357 1 1 8 VAL H H -2.433 -6.728 -5.048 1.00 . A A . 8 VAL H 1 1 9 11358 1 1 8 VAL HA H -4.411 -8.742 -4.322 1.00 . A A . 8 VAL HA 1 1 9 11359 1 1 8 VAL HB H -3.673 -6.242 -2.787 1.00 . A A . 8 VAL HB 1 1 9 11360 1 1 8 VAL HG11 H -5.401 -8.551 -1.945 1.00 . A A . 8 VAL HG11 1 1 9 11361 1 1 8 VAL HG12 H -5.941 -6.924 -2.353 1.00 . A A . 8 VAL HG12 1 1 9 11362 1 1 8 VAL HG13 H -4.938 -7.187 -0.930 1.00 . A A . 8 VAL HG13 1 1 9 11363 1 1 8 VAL HG21 H -1.827 -7.746 -2.765 1.00 . A A . 8 VAL HG21 1 1 9 11364 1 1 8 VAL HG22 H -2.881 -9.069 -2.210 1.00 . A A . 8 VAL HG22 1 1 9 11365 1 1 8 VAL HG23 H -2.573 -7.677 -1.161 1.00 . A A . 8 VAL HG23 1 1 9 11366 1 1 8 VAL N N -2.896 -7.597 -5.047 1.00 . A A . 8 VAL N 1 1 9 11367 1 1 8 VAL O O -4.981 -5.570 -4.708 1.00 . A A . 8 VAL O 1 1 9 11368 1 1 9 GLU C C -8.183 -6.460 -4.903 1.00 . A A . 9 GLU C 1 1 9 11369 1 1 9 GLU CA C -7.142 -6.469 -5.996 1.00 . A A . 9 GLU CA 1 1 9 11370 1 1 9 GLU CB C -7.733 -6.948 -7.321 1.00 . A A . 9 GLU CB 1 1 9 11371 1 1 9 GLU CD C -9.403 -6.499 -9.149 1.00 . A A . 9 GLU CD 1 1 9 11372 1 1 9 GLU CG C -8.845 -6.045 -7.837 1.00 . A A . 9 GLU CG 1 1 9 11373 1 1 9 GLU H H -6.096 -8.261 -5.728 1.00 . A A . 9 GLU H 1 1 9 11374 1 1 9 GLU HA H -6.740 -5.471 -6.104 1.00 . A A . 9 GLU HA 1 1 9 11375 1 1 9 GLU HB2 H -6.949 -6.983 -8.064 1.00 . A A . 9 GLU HB2 1 1 9 11376 1 1 9 GLU HB3 H -8.138 -7.941 -7.186 1.00 . A A . 9 GLU HB3 1 1 9 11377 1 1 9 GLU HG2 H -9.647 -6.032 -7.113 1.00 . A A . 9 GLU HG2 1 1 9 11378 1 1 9 GLU HG3 H -8.450 -5.047 -7.951 1.00 . A A . 9 GLU HG3 1 1 9 11379 1 1 9 GLU N N -6.076 -7.299 -5.541 1.00 . A A . 9 GLU N 1 1 9 11380 1 1 9 GLU O O -8.907 -7.440 -4.716 1.00 . A A . 9 GLU O 1 1 9 11381 1 1 9 GLU OE1 O -10.192 -7.448 -9.168 1.00 . A A . 9 GLU OE1 1 1 9 11382 1 1 9 GLU OE2 O -9.074 -5.893 -10.189 1.00 . A A . 9 GLU OE2 1 1 9 11383 1 1 10 LEU C C -10.368 -4.692 -3.554 1.00 . A A . 10 LEU C 1 1 9 11384 1 1 10 LEU CA C -9.099 -5.306 -3.042 1.00 . A A . 10 LEU CA 1 1 9 11385 1 1 10 LEU CB C -8.477 -4.390 -1.993 1.00 . A A . 10 LEU CB 1 1 9 11386 1 1 10 LEU CD1 C -8.683 -5.767 0.086 1.00 . A A . 10 LEU CD1 1 1 9 11387 1 1 10 LEU CD2 C -8.561 -3.284 0.251 1.00 . A A . 10 LEU CD2 1 1 9 11388 1 1 10 LEU CG C -9.040 -4.455 -0.576 1.00 . A A . 10 LEU CG 1 1 9 11389 1 1 10 LEU H H -7.667 -4.609 -4.381 1.00 . A A . 10 LEU H 1 1 9 11390 1 1 10 LEU HA H -9.278 -6.284 -2.622 1.00 . A A . 10 LEU HA 1 1 9 11391 1 1 10 LEU HB2 H -7.417 -4.592 -1.945 1.00 . A A . 10 LEU HB2 1 1 9 11392 1 1 10 LEU HB3 H -8.623 -3.386 -2.361 1.00 . A A . 10 LEU HB3 1 1 9 11393 1 1 10 LEU HD11 H -9.092 -5.784 1.086 1.00 . A A . 10 LEU HD11 1 1 9 11394 1 1 10 LEU HD12 H -7.610 -5.868 0.133 1.00 . A A . 10 LEU HD12 1 1 9 11395 1 1 10 LEU HD13 H -9.097 -6.587 -0.482 1.00 . A A . 10 LEU HD13 1 1 9 11396 1 1 10 LEU HD21 H -8.999 -3.342 1.235 1.00 . A A . 10 LEU HD21 1 1 9 11397 1 1 10 LEU HD22 H -8.871 -2.366 -0.224 1.00 . A A . 10 LEU HD22 1 1 9 11398 1 1 10 LEU HD23 H -7.484 -3.313 0.329 1.00 . A A . 10 LEU HD23 1 1 9 11399 1 1 10 LEU HG H -10.114 -4.408 -0.627 1.00 . A A . 10 LEU HG 1 1 9 11400 1 1 10 LEU N N -8.218 -5.398 -4.155 1.00 . A A . 10 LEU N 1 1 9 11401 1 1 10 LEU O O -10.334 -3.975 -4.556 1.00 . A A . 10 LEU O 1 1 9 11402 1 1 11 GLU C C -13.305 -3.705 -2.131 1.00 . A A . 11 GLU C 1 1 9 11403 1 1 11 GLU CA C -12.689 -4.374 -3.325 1.00 . A A . 11 GLU CA 1 1 9 11404 1 1 11 GLU CB C -13.640 -5.364 -3.995 1.00 . A A . 11 GLU CB 1 1 9 11405 1 1 11 GLU CD C -15.667 -5.660 -5.435 1.00 . A A . 11 GLU CD 1 1 9 11406 1 1 11 GLU CG C -14.850 -4.699 -4.633 1.00 . A A . 11 GLU CG 1 1 9 11407 1 1 11 GLU H H -11.452 -5.579 -2.160 1.00 . A A . 11 GLU H 1 1 9 11408 1 1 11 GLU HA H -12.431 -3.595 -4.028 1.00 . A A . 11 GLU HA 1 1 9 11409 1 1 11 GLU HB2 H -13.102 -5.901 -4.761 1.00 . A A . 11 GLU HB2 1 1 9 11410 1 1 11 GLU HB3 H -13.990 -6.067 -3.254 1.00 . A A . 11 GLU HB3 1 1 9 11411 1 1 11 GLU HG2 H -15.473 -4.283 -3.856 1.00 . A A . 11 GLU HG2 1 1 9 11412 1 1 11 GLU HG3 H -14.510 -3.905 -5.282 1.00 . A A . 11 GLU HG3 1 1 9 11413 1 1 11 GLU N N -11.461 -4.972 -2.931 1.00 . A A . 11 GLU N 1 1 9 11414 1 1 11 GLU O O -14.164 -4.261 -1.438 1.00 . A A . 11 GLU O 1 1 9 11415 1 1 11 GLU OE1 O -15.147 -6.209 -6.432 1.00 . A A . 11 GLU OE1 1 1 9 11416 1 1 11 GLU OE2 O -16.854 -5.877 -5.113 1.00 . A A . 11 GLU OE2 1 1 9 11417 1 1 12 LYS C C -14.558 -1.111 -0.967 1.00 . A A . 12 LYS C 1 1 9 11418 1 1 12 LYS CA C -13.154 -1.731 -0.776 1.00 . A A . 12 LYS CA 1 1 9 11419 1 1 12 LYS CB C -12.067 -0.673 -0.559 1.00 . A A . 12 LYS CB 1 1 9 11420 1 1 12 LYS CD C -12.439 -0.425 1.850 1.00 . A A . 12 LYS CD 1 1 9 11421 1 1 12 LYS CE C -11.977 -0.313 3.262 1.00 . A A . 12 LYS CE 1 1 9 11422 1 1 12 LYS CG C -11.409 -0.784 0.799 1.00 . A A . 12 LYS CG 1 1 9 11423 1 1 12 LYS H H -12.034 -2.209 -2.398 1.00 . A A . 12 LYS H 1 1 9 11424 1 1 12 LYS HA H -13.158 -2.360 0.099 1.00 . A A . 12 LYS HA 1 1 9 11425 1 1 12 LYS HB2 H -11.308 -0.785 -1.320 1.00 . A A . 12 LYS HB2 1 1 9 11426 1 1 12 LYS HB3 H -12.511 0.308 -0.644 1.00 . A A . 12 LYS HB3 1 1 9 11427 1 1 12 LYS HD2 H -12.835 0.553 1.633 1.00 . A A . 12 LYS HD2 1 1 9 11428 1 1 12 LYS HD3 H -13.225 -1.167 1.825 1.00 . A A . 12 LYS HD3 1 1 9 11429 1 1 12 LYS HE2 H -11.852 -1.303 3.687 1.00 . A A . 12 LYS HE2 1 1 9 11430 1 1 12 LYS HE3 H -11.057 0.248 3.334 1.00 . A A . 12 LYS HE3 1 1 9 11431 1 1 12 LYS HG2 H -11.120 -1.824 0.826 1.00 . A A . 12 LYS HG2 1 1 9 11432 1 1 12 LYS HG3 H -10.541 -0.144 0.857 1.00 . A A . 12 LYS HG3 1 1 9 11433 1 1 12 LYS HZ1 H -12.927 0.450 5.042 1.00 . A A . 12 LYS HZ1 1 1 9 11434 1 1 12 LYS HZ2 H -13.981 -0.009 3.795 1.00 . A A . 12 LYS HZ2 1 1 9 11435 1 1 12 LYS HZ3 H -13.119 1.368 3.658 1.00 . A A . 12 LYS HZ3 1 1 9 11436 1 1 12 LYS N N -12.767 -2.553 -1.844 1.00 . A A . 12 LYS N 1 1 9 11437 1 1 12 LYS NZ N -13.039 0.391 4.012 1.00 . A A . 12 LYS NZ 1 1 9 11438 1 1 12 LYS O O -15.313 -1.479 -1.871 1.00 . A A . 12 LYS O 1 1 9 11439 1 1 13 ASP C C -16.150 1.696 -0.895 1.00 . A A . 13 ASP C 1 1 9 11440 1 1 13 ASP CA C -16.164 0.449 -0.020 1.00 . A A . 13 ASP CA 1 1 9 11441 1 1 13 ASP CB C -16.450 0.830 1.459 1.00 . A A . 13 ASP CB 1 1 9 11442 1 1 13 ASP CG C -16.369 -0.355 2.439 1.00 . A A . 13 ASP CG 1 1 9 11443 1 1 13 ASP H H -14.176 0.146 0.489 1.00 . A A . 13 ASP H 1 1 9 11444 1 1 13 ASP HA H -16.920 -0.240 -0.363 1.00 . A A . 13 ASP HA 1 1 9 11445 1 1 13 ASP HB2 H -15.723 1.566 1.768 1.00 . A A . 13 ASP HB2 1 1 9 11446 1 1 13 ASP HB3 H -17.434 1.266 1.527 1.00 . A A . 13 ASP HB3 1 1 9 11447 1 1 13 ASP N N -14.872 -0.181 -0.108 1.00 . A A . 13 ASP N 1 1 9 11448 1 1 13 ASP O O -15.103 2.060 -1.428 1.00 . A A . 13 ASP O 1 1 9 11449 1 1 13 ASP OD1 O -15.261 -0.628 2.995 1.00 . A A . 13 ASP OD1 1 1 9 11450 1 1 13 ASP OD2 O -17.397 -1.021 2.691 1.00 . A A . 13 ASP OD2 1 1 9 11451 1 1 14 GLU C C -16.516 4.730 -1.451 1.00 . A A . 14 GLU C 1 1 9 11452 1 1 14 GLU CA C -17.430 3.561 -1.883 1.00 . A A . 14 GLU CA 1 1 9 11453 1 1 14 GLU CB C -18.887 4.027 -1.899 1.00 . A A . 14 GLU CB 1 1 9 11454 1 1 14 GLU CD C -20.808 4.909 -0.543 1.00 . A A . 14 GLU CD 1 1 9 11455 1 1 14 GLU CG C -19.383 4.466 -0.538 1.00 . A A . 14 GLU CG 1 1 9 11456 1 1 14 GLU H H -18.065 2.079 -0.479 1.00 . A A . 14 GLU H 1 1 9 11457 1 1 14 GLU HA H -17.154 3.259 -2.882 1.00 . A A . 14 GLU HA 1 1 9 11458 1 1 14 GLU HB2 H -18.982 4.860 -2.580 1.00 . A A . 14 GLU HB2 1 1 9 11459 1 1 14 GLU HB3 H -19.511 3.216 -2.243 1.00 . A A . 14 GLU HB3 1 1 9 11460 1 1 14 GLU HG2 H -19.279 3.639 0.148 1.00 . A A . 14 GLU HG2 1 1 9 11461 1 1 14 GLU HG3 H -18.764 5.282 -0.198 1.00 . A A . 14 GLU HG3 1 1 9 11462 1 1 14 GLU N N -17.288 2.376 -1.001 1.00 . A A . 14 GLU N 1 1 9 11463 1 1 14 GLU O O -16.197 5.623 -2.249 1.00 . A A . 14 GLU O 1 1 9 11464 1 1 14 GLU OE1 O -21.072 6.088 -0.838 1.00 . A A . 14 GLU OE1 1 1 9 11465 1 1 14 GLU OE2 O -21.688 4.098 -0.215 1.00 . A A . 14 GLU OE2 1 1 9 11466 1 1 15 ASP C C -13.853 5.596 -0.121 1.00 . A A . 15 ASP C 1 1 9 11467 1 1 15 ASP CA C -15.259 5.744 0.398 1.00 . A A . 15 ASP CA 1 1 9 11468 1 1 15 ASP CB C -15.238 5.566 1.915 1.00 . A A . 15 ASP CB 1 1 9 11469 1 1 15 ASP CG C -14.375 6.579 2.652 1.00 . A A . 15 ASP CG 1 1 9 11470 1 1 15 ASP H H -16.436 3.980 0.373 1.00 . A A . 15 ASP H 1 1 9 11471 1 1 15 ASP HA H -15.646 6.723 0.167 1.00 . A A . 15 ASP HA 1 1 9 11472 1 1 15 ASP HB2 H -16.248 5.631 2.282 1.00 . A A . 15 ASP HB2 1 1 9 11473 1 1 15 ASP HB3 H -14.860 4.577 2.126 1.00 . A A . 15 ASP HB3 1 1 9 11474 1 1 15 ASP N N -16.126 4.717 -0.191 1.00 . A A . 15 ASP N 1 1 9 11475 1 1 15 ASP O O -13.135 6.575 -0.329 1.00 . A A . 15 ASP O 1 1 9 11476 1 1 15 ASP OD1 O -14.884 7.669 2.983 1.00 . A A . 15 ASP OD1 1 1 9 11477 1 1 15 ASP OD2 O -13.206 6.284 2.960 1.00 . A A . 15 ASP OD2 1 1 9 11478 1 1 16 GLY C C -11.558 3.334 0.413 1.00 . A A . 16 GLY C 1 1 9 11479 1 1 16 GLY CA C -12.167 4.062 -0.735 1.00 . A A . 16 GLY CA 1 1 9 11480 1 1 16 GLY H H -14.164 3.668 -0.319 1.00 . A A . 16 GLY H 1 1 9 11481 1 1 16 GLY HA2 H -12.168 3.442 -1.620 1.00 . A A . 16 GLY HA2 1 1 9 11482 1 1 16 GLY HA3 H -11.603 4.965 -0.914 1.00 . A A . 16 GLY HA3 1 1 9 11483 1 1 16 GLY N N -13.496 4.384 -0.377 1.00 . A A . 16 GLY N 1 1 9 11484 1 1 16 GLY O O -12.243 2.531 1.063 1.00 . A A . 16 GLY O 1 1 9 11485 1 1 17 LEU C C -9.906 3.737 3.070 1.00 . A A . 17 LEU C 1 1 9 11486 1 1 17 LEU CA C -9.706 2.926 1.834 1.00 . A A . 17 LEU CA 1 1 9 11487 1 1 17 LEU CB C -8.211 2.770 1.649 1.00 . A A . 17 LEU CB 1 1 9 11488 1 1 17 LEU CD1 C -6.247 2.188 0.330 1.00 . A A . 17 LEU CD1 1 1 9 11489 1 1 17 LEU CD2 C -8.435 1.108 -0.195 1.00 . A A . 17 LEU CD2 1 1 9 11490 1 1 17 LEU CG C -7.736 2.355 0.304 1.00 . A A . 17 LEU CG 1 1 9 11491 1 1 17 LEU H H -9.823 4.243 0.169 1.00 . A A . 17 LEU H 1 1 9 11492 1 1 17 LEU HA H -10.152 1.950 1.951 1.00 . A A . 17 LEU HA 1 1 9 11493 1 1 17 LEU HB2 H -7.730 3.703 1.899 1.00 . A A . 17 LEU HB2 1 1 9 11494 1 1 17 LEU HB3 H -7.879 2.021 2.353 1.00 . A A . 17 LEU HB3 1 1 9 11495 1 1 17 LEU HD11 H -5.978 1.461 1.084 1.00 . A A . 17 LEU HD11 1 1 9 11496 1 1 17 LEU HD12 H -5.790 3.139 0.559 1.00 . A A . 17 LEU HD12 1 1 9 11497 1 1 17 LEU HD13 H -5.899 1.849 -0.633 1.00 . A A . 17 LEU HD13 1 1 9 11498 1 1 17 LEU HD21 H -9.495 1.304 -0.262 1.00 . A A . 17 LEU HD21 1 1 9 11499 1 1 17 LEU HD22 H -8.259 0.289 0.485 1.00 . A A . 17 LEU HD22 1 1 9 11500 1 1 17 LEU HD23 H -8.058 0.864 -1.175 1.00 . A A . 17 LEU HD23 1 1 9 11501 1 1 17 LEU HG H -7.971 3.180 -0.345 1.00 . A A . 17 LEU HG 1 1 9 11502 1 1 17 LEU N N -10.324 3.601 0.718 1.00 . A A . 17 LEU N 1 1 9 11503 1 1 17 LEU O O -10.535 3.289 4.037 1.00 . A A . 17 LEU O 1 1 9 11504 1 1 18 GLY C C -8.368 5.289 5.171 1.00 . A A . 18 GLY C 1 1 9 11505 1 1 18 GLY CA C -9.364 5.793 4.168 1.00 . A A . 18 GLY CA 1 1 9 11506 1 1 18 GLY H H -8.993 5.266 2.184 1.00 . A A . 18 GLY H 1 1 9 11507 1 1 18 GLY HA2 H -9.090 6.791 3.858 1.00 . A A . 18 GLY HA2 1 1 9 11508 1 1 18 GLY HA3 H -10.342 5.810 4.625 1.00 . A A . 18 GLY HA3 1 1 9 11509 1 1 18 GLY N N -9.375 4.942 3.026 1.00 . A A . 18 GLY N 1 1 9 11510 1 1 18 GLY O O -8.594 5.356 6.373 1.00 . A A . 18 GLY O 1 1 9 11511 1 1 19 ILE C C -5.129 5.218 5.752 1.00 . A A . 19 ILE C 1 1 9 11512 1 1 19 ILE CA C -6.252 4.203 5.568 1.00 . A A . 19 ILE CA 1 1 9 11513 1 1 19 ILE CB C -5.666 2.847 5.086 1.00 . A A . 19 ILE CB 1 1 9 11514 1 1 19 ILE CD1 C -4.161 1.738 3.333 1.00 . A A . 19 ILE CD1 1 1 9 11515 1 1 19 ILE CG1 C -4.855 3.010 3.794 1.00 . A A . 19 ILE CG1 1 1 9 11516 1 1 19 ILE CG2 C -6.792 1.847 4.887 1.00 . A A . 19 ILE CG2 1 1 9 11517 1 1 19 ILE H H -7.171 4.630 3.704 1.00 . A A . 19 ILE H 1 1 9 11518 1 1 19 ILE HA H -6.703 4.055 6.539 1.00 . A A . 19 ILE HA 1 1 9 11519 1 1 19 ILE HB H -5.021 2.468 5.866 1.00 . A A . 19 ILE HB 1 1 9 11520 1 1 19 ILE HD11 H -4.900 0.974 3.140 1.00 . A A . 19 ILE HD11 1 1 9 11521 1 1 19 ILE HD12 H -3.487 1.398 4.105 1.00 . A A . 19 ILE HD12 1 1 9 11522 1 1 19 ILE HD13 H -3.603 1.936 2.430 1.00 . A A . 19 ILE HD13 1 1 9 11523 1 1 19 ILE HG12 H -5.505 3.354 3.003 1.00 . A A . 19 ILE HG12 1 1 9 11524 1 1 19 ILE HG13 H -4.094 3.752 3.984 1.00 . A A . 19 ILE HG13 1 1 9 11525 1 1 19 ILE HG21 H -7.284 1.661 5.829 1.00 . A A . 19 ILE HG21 1 1 9 11526 1 1 19 ILE HG22 H -6.409 0.925 4.476 1.00 . A A . 19 ILE HG22 1 1 9 11527 1 1 19 ILE HG23 H -7.506 2.284 4.205 1.00 . A A . 19 ILE HG23 1 1 9 11528 1 1 19 ILE N N -7.278 4.717 4.678 1.00 . A A . 19 ILE N 1 1 9 11529 1 1 19 ILE O O -5.135 6.296 5.145 1.00 . A A . 19 ILE O 1 1 9 11530 1 1 20 SER C C -1.786 4.962 6.501 1.00 . A A . 20 SER C 1 1 9 11531 1 1 20 SER CA C -3.060 5.685 6.891 1.00 . A A . 20 SER CA 1 1 9 11532 1 1 20 SER CB C -3.080 5.977 8.385 1.00 . A A . 20 SER CB 1 1 9 11533 1 1 20 SER H H -4.204 3.961 6.976 1.00 . A A . 20 SER H 1 1 9 11534 1 1 20 SER HA H -3.082 6.614 6.347 1.00 . A A . 20 SER HA 1 1 9 11535 1 1 20 SER HB2 H -2.956 5.054 8.931 1.00 . A A . 20 SER HB2 1 1 9 11536 1 1 20 SER HB3 H -2.281 6.652 8.640 1.00 . A A . 20 SER HB3 1 1 9 11537 1 1 20 SER HG H -5.005 6.235 8.174 1.00 . A A . 20 SER HG 1 1 9 11538 1 1 20 SER N N -4.183 4.858 6.574 1.00 . A A . 20 SER N 1 1 9 11539 1 1 20 SER O O -1.734 3.731 6.524 1.00 . A A . 20 SER O 1 1 9 11540 1 1 20 SER OG O -4.314 6.566 8.761 1.00 . A A . 20 SER OG 1 1 9 11541 1 1 21 ILE C C 1.560 5.809 6.586 1.00 . A A . 21 ILE C 1 1 9 11542 1 1 21 ILE CA C 0.486 5.183 5.735 1.00 . A A . 21 ILE CA 1 1 9 11543 1 1 21 ILE CB C 0.743 5.484 4.224 1.00 . A A . 21 ILE CB 1 1 9 11544 1 1 21 ILE CD1 C 1.941 7.771 4.147 1.00 . A A . 21 ILE CD1 1 1 9 11545 1 1 21 ILE CG1 C 0.664 6.995 3.910 1.00 . A A . 21 ILE CG1 1 1 9 11546 1 1 21 ILE CG2 C -0.217 4.699 3.337 1.00 . A A . 21 ILE CG2 1 1 9 11547 1 1 21 ILE H H -0.869 6.686 6.200 1.00 . A A . 21 ILE H 1 1 9 11548 1 1 21 ILE HA H 0.497 4.114 5.882 1.00 . A A . 21 ILE HA 1 1 9 11549 1 1 21 ILE HB H 1.742 5.135 4.005 1.00 . A A . 21 ILE HB 1 1 9 11550 1 1 21 ILE HD11 H 1.808 8.815 3.898 1.00 . A A . 21 ILE HD11 1 1 9 11551 1 1 21 ILE HD12 H 2.741 7.387 3.528 1.00 . A A . 21 ILE HD12 1 1 9 11552 1 1 21 ILE HD13 H 2.240 7.698 5.182 1.00 . A A . 21 ILE HD13 1 1 9 11553 1 1 21 ILE HG12 H 0.360 7.152 2.893 1.00 . A A . 21 ILE HG12 1 1 9 11554 1 1 21 ILE HG13 H -0.093 7.419 4.553 1.00 . A A . 21 ILE HG13 1 1 9 11555 1 1 21 ILE HG21 H -1.233 4.972 3.582 1.00 . A A . 21 ILE HG21 1 1 9 11556 1 1 21 ILE HG22 H -0.078 3.641 3.499 1.00 . A A . 21 ILE HG22 1 1 9 11557 1 1 21 ILE HG23 H -0.021 4.932 2.301 1.00 . A A . 21 ILE HG23 1 1 9 11558 1 1 21 ILE N N -0.786 5.708 6.152 1.00 . A A . 21 ILE N 1 1 9 11559 1 1 21 ILE O O 1.308 6.820 7.252 1.00 . A A . 21 ILE O 1 1 9 11560 1 1 22 ILE C C 5.064 5.766 6.497 1.00 . A A . 22 ILE C 1 1 9 11561 1 1 22 ILE CA C 3.789 5.818 7.323 1.00 . A A . 22 ILE CA 1 1 9 11562 1 1 22 ILE CB C 3.964 5.189 8.740 1.00 . A A . 22 ILE CB 1 1 9 11563 1 1 22 ILE CD1 C 5.183 5.437 10.969 1.00 . A A . 22 ILE CD1 1 1 9 11564 1 1 22 ILE CG1 C 5.054 5.911 9.539 1.00 . A A . 22 ILE CG1 1 1 9 11565 1 1 22 ILE CG2 C 4.228 3.690 8.668 1.00 . A A . 22 ILE CG2 1 1 9 11566 1 1 22 ILE H H 2.843 4.381 6.128 1.00 . A A . 22 ILE H 1 1 9 11567 1 1 22 ILE HA H 3.505 6.851 7.440 1.00 . A A . 22 ILE HA 1 1 9 11568 1 1 22 ILE HB H 3.022 5.325 9.245 1.00 . A A . 22 ILE HB 1 1 9 11569 1 1 22 ILE HD11 H 4.255 5.618 11.491 1.00 . A A . 22 ILE HD11 1 1 9 11570 1 1 22 ILE HD12 H 5.984 5.971 11.459 1.00 . A A . 22 ILE HD12 1 1 9 11571 1 1 22 ILE HD13 H 5.397 4.379 10.976 1.00 . A A . 22 ILE HD13 1 1 9 11572 1 1 22 ILE HG12 H 6.009 5.766 9.055 1.00 . A A . 22 ILE HG12 1 1 9 11573 1 1 22 ILE HG13 H 4.823 6.966 9.558 1.00 . A A . 22 ILE HG13 1 1 9 11574 1 1 22 ILE HG21 H 4.331 3.291 9.666 1.00 . A A . 22 ILE HG21 1 1 9 11575 1 1 22 ILE HG22 H 5.141 3.527 8.116 1.00 . A A . 22 ILE HG22 1 1 9 11576 1 1 22 ILE HG23 H 3.405 3.208 8.160 1.00 . A A . 22 ILE HG23 1 1 9 11577 1 1 22 ILE N N 2.711 5.234 6.602 1.00 . A A . 22 ILE N 1 1 9 11578 1 1 22 ILE O O 5.438 4.709 5.968 1.00 . A A . 22 ILE O 1 1 9 11579 1 1 23 GLY C C 8.096 6.660 6.378 1.00 . A A . 23 GLY C 1 1 9 11580 1 1 23 GLY CA C 6.890 6.980 5.553 1.00 . A A . 23 GLY CA 1 1 9 11581 1 1 23 GLY H H 5.317 7.721 6.744 1.00 . A A . 23 GLY H 1 1 9 11582 1 1 23 GLY HA2 H 6.818 6.219 4.792 1.00 . A A . 23 GLY HA2 1 1 9 11583 1 1 23 GLY HA3 H 7.001 7.955 5.097 1.00 . A A . 23 GLY HA3 1 1 9 11584 1 1 23 GLY N N 5.684 6.909 6.328 1.00 . A A . 23 GLY N 1 1 9 11585 1 1 23 GLY O O 8.513 7.459 7.216 1.00 . A A . 23 GLY O 1 1 9 11586 1 1 24 MET C C 10.880 4.725 5.919 1.00 . A A . 24 MET C 1 1 9 11587 1 1 24 MET CA C 9.803 5.045 6.904 1.00 . A A . 24 MET CA 1 1 9 11588 1 1 24 MET CB C 9.521 3.817 7.792 1.00 . A A . 24 MET CB 1 1 9 11589 1 1 24 MET CE C 10.434 4.776 10.699 1.00 . A A . 24 MET CE 1 1 9 11590 1 1 24 MET CG C 8.455 4.019 8.859 1.00 . A A . 24 MET CG 1 1 9 11591 1 1 24 MET H H 8.230 4.869 5.518 1.00 . A A . 24 MET H 1 1 9 11592 1 1 24 MET HA H 10.156 5.857 7.519 1.00 . A A . 24 MET HA 1 1 9 11593 1 1 24 MET HB2 H 9.202 3.006 7.153 1.00 . A A . 24 MET HB2 1 1 9 11594 1 1 24 MET HB3 H 10.440 3.523 8.277 1.00 . A A . 24 MET HB3 1 1 9 11595 1 1 24 MET HE1 H 10.312 3.798 11.140 1.00 . A A . 24 MET HE1 1 1 9 11596 1 1 24 MET HE2 H 10.780 5.470 11.452 1.00 . A A . 24 MET HE2 1 1 9 11597 1 1 24 MET HE3 H 11.157 4.726 9.901 1.00 . A A . 24 MET HE3 1 1 9 11598 1 1 24 MET HG2 H 7.539 4.273 8.345 1.00 . A A . 24 MET HG2 1 1 9 11599 1 1 24 MET HG3 H 8.308 3.090 9.389 1.00 . A A . 24 MET HG3 1 1 9 11600 1 1 24 MET N N 8.627 5.483 6.184 1.00 . A A . 24 MET N 1 1 9 11601 1 1 24 MET O O 10.965 3.606 5.436 1.00 . A A . 24 MET O 1 1 9 11602 1 1 24 MET SD S 8.855 5.343 10.049 1.00 . A A . 24 MET SD 1 1 9 11603 1 1 25 GLY C C 13.687 4.495 4.956 1.00 . A A . 25 GLY C 1 1 9 11604 1 1 25 GLY CA C 12.713 5.591 4.605 1.00 . A A . 25 GLY CA 1 1 9 11605 1 1 25 GLY H H 11.511 6.593 6.024 1.00 . A A . 25 GLY H 1 1 9 11606 1 1 25 GLY HA2 H 12.269 5.363 3.646 1.00 . A A . 25 GLY HA2 1 1 9 11607 1 1 25 GLY HA3 H 13.245 6.526 4.524 1.00 . A A . 25 GLY HA3 1 1 9 11608 1 1 25 GLY N N 11.658 5.729 5.584 1.00 . A A . 25 GLY N 1 1 9 11609 1 1 25 GLY O O 14.415 4.582 5.953 1.00 . A A . 25 GLY O 1 1 9 11610 1 1 26 VAL C C 15.549 2.266 3.200 1.00 . A A . 26 VAL C 1 1 9 11611 1 1 26 VAL CA C 14.516 2.308 4.357 1.00 . A A . 26 VAL CA 1 1 9 11612 1 1 26 VAL CB C 13.626 1.015 4.440 1.00 . A A . 26 VAL CB 1 1 9 11613 1 1 26 VAL CG1 C 12.910 0.724 3.128 1.00 . A A . 26 VAL CG1 1 1 9 11614 1 1 26 VAL CG2 C 14.408 -0.194 4.952 1.00 . A A . 26 VAL CG2 1 1 9 11615 1 1 26 VAL H H 13.031 3.466 3.423 1.00 . A A . 26 VAL H 1 1 9 11616 1 1 26 VAL HA H 15.053 2.452 5.280 1.00 . A A . 26 VAL HA 1 1 9 11617 1 1 26 VAL HB H 12.835 1.228 5.149 1.00 . A A . 26 VAL HB 1 1 9 11618 1 1 26 VAL HG11 H 12.251 1.545 2.885 1.00 . A A . 26 VAL HG11 1 1 9 11619 1 1 26 VAL HG12 H 12.330 -0.182 3.228 1.00 . A A . 26 VAL HG12 1 1 9 11620 1 1 26 VAL HG13 H 13.635 0.600 2.338 1.00 . A A . 26 VAL HG13 1 1 9 11621 1 1 26 VAL HG21 H 15.251 -0.379 4.303 1.00 . A A . 26 VAL HG21 1 1 9 11622 1 1 26 VAL HG22 H 13.764 -1.060 4.959 1.00 . A A . 26 VAL HG22 1 1 9 11623 1 1 26 VAL HG23 H 14.759 0.004 5.954 1.00 . A A . 26 VAL HG23 1 1 9 11624 1 1 26 VAL N N 13.670 3.463 4.166 1.00 . A A . 26 VAL N 1 1 9 11625 1 1 26 VAL O O 15.973 1.204 2.698 1.00 . A A . 26 VAL O 1 1 9 11626 1 1 27 GLY C C 18.247 2.964 2.012 1.00 . A A . 27 GLY C 1 1 9 11627 1 1 27 GLY CA C 16.924 3.649 1.762 1.00 . A A . 27 GLY CA 1 1 9 11628 1 1 27 GLY H H 15.692 4.215 3.384 1.00 . A A . 27 GLY H 1 1 9 11629 1 1 27 GLY HA2 H 16.490 3.251 0.857 1.00 . A A . 27 GLY HA2 1 1 9 11630 1 1 27 GLY HA3 H 17.098 4.707 1.632 1.00 . A A . 27 GLY HA3 1 1 9 11631 1 1 27 GLY N N 15.993 3.454 2.846 1.00 . A A . 27 GLY N 1 1 9 11632 1 1 27 GLY O O 18.814 3.072 3.109 1.00 . A A . 27 GLY O 1 1 9 11633 1 1 28 ALA C C 19.933 0.222 1.878 1.00 . A A . 28 ALA C 1 1 9 11634 1 1 28 ALA CA C 19.954 1.446 0.985 1.00 . A A . 28 ALA CA 1 1 9 11635 1 1 28 ALA CB C 21.161 2.307 1.266 1.00 . A A . 28 ALA CB 1 1 9 11636 1 1 28 ALA H H 18.143 2.184 0.201 1.00 . A A . 28 ALA H 1 1 9 11637 1 1 28 ALA HA H 20.050 1.067 -0.020 1.00 . A A . 28 ALA HA 1 1 9 11638 1 1 28 ALA HB1 H 21.121 2.648 2.288 1.00 . A A . 28 ALA HB1 1 1 9 11639 1 1 28 ALA HB2 H 21.144 3.142 0.583 1.00 . A A . 28 ALA HB2 1 1 9 11640 1 1 28 ALA HB3 H 22.046 1.711 1.103 1.00 . A A . 28 ALA HB3 1 1 9 11641 1 1 28 ALA N N 18.695 2.215 1.004 1.00 . A A . 28 ALA N 1 1 9 11642 1 1 28 ALA O O 20.256 -0.878 1.438 1.00 . A A . 28 ALA O 1 1 9 11643 1 1 29 ASP C C 18.405 -1.736 3.845 1.00 . A A . 29 ASP C 1 1 9 11644 1 1 29 ASP CA C 19.459 -0.680 4.097 1.00 . A A . 29 ASP CA 1 1 9 11645 1 1 29 ASP CB C 19.362 -0.136 5.518 1.00 . A A . 29 ASP CB 1 1 9 11646 1 1 29 ASP CG C 20.640 0.513 5.964 1.00 . A A . 29 ASP CG 1 1 9 11647 1 1 29 ASP H H 19.161 1.294 3.324 1.00 . A A . 29 ASP H 1 1 9 11648 1 1 29 ASP HA H 20.420 -1.159 3.989 1.00 . A A . 29 ASP HA 1 1 9 11649 1 1 29 ASP HB2 H 18.571 0.598 5.562 1.00 . A A . 29 ASP HB2 1 1 9 11650 1 1 29 ASP HB3 H 19.133 -0.947 6.193 1.00 . A A . 29 ASP HB3 1 1 9 11651 1 1 29 ASP N N 19.478 0.391 3.090 1.00 . A A . 29 ASP N 1 1 9 11652 1 1 29 ASP O O 18.195 -2.630 4.664 1.00 . A A . 29 ASP O 1 1 9 11653 1 1 29 ASP OD1 O 21.528 -0.194 6.489 1.00 . A A . 29 ASP OD1 1 1 9 11654 1 1 29 ASP OD2 O 20.802 1.731 5.781 1.00 . A A . 29 ASP OD2 1 1 9 11655 1 1 30 ALA C C 17.485 -3.550 1.286 1.00 . A A . 30 ALA C 1 1 9 11656 1 1 30 ALA CA C 16.808 -2.633 2.301 1.00 . A A . 30 ALA CA 1 1 9 11657 1 1 30 ALA CB C 15.587 -1.986 1.676 1.00 . A A . 30 ALA CB 1 1 9 11658 1 1 30 ALA H H 17.878 -0.814 2.205 1.00 . A A . 30 ALA H 1 1 9 11659 1 1 30 ALA HA H 16.497 -3.209 3.161 1.00 . A A . 30 ALA HA 1 1 9 11660 1 1 30 ALA HB1 H 14.901 -2.756 1.356 1.00 . A A . 30 ALA HB1 1 1 9 11661 1 1 30 ALA HB2 H 15.889 -1.398 0.823 1.00 . A A . 30 ALA HB2 1 1 9 11662 1 1 30 ALA HB3 H 15.099 -1.350 2.399 1.00 . A A . 30 ALA HB3 1 1 9 11663 1 1 30 ALA N N 17.739 -1.628 2.732 1.00 . A A . 30 ALA N 1 1 9 11664 1 1 30 ALA O O 16.944 -4.589 0.916 1.00 . A A . 30 ALA O 1 1 9 11665 1 1 31 GLY C C 18.850 -3.613 -1.601 1.00 . A A . 31 GLY C 1 1 9 11666 1 1 31 GLY CA C 19.387 -3.889 -0.212 1.00 . A A . 31 GLY CA 1 1 9 11667 1 1 31 GLY H H 19.065 -2.308 1.139 1.00 . A A . 31 GLY H 1 1 9 11668 1 1 31 GLY HA2 H 20.432 -3.625 -0.171 1.00 . A A . 31 GLY HA2 1 1 9 11669 1 1 31 GLY HA3 H 19.283 -4.943 0.000 1.00 . A A . 31 GLY HA3 1 1 9 11670 1 1 31 GLY N N 18.656 -3.133 0.800 1.00 . A A . 31 GLY N 1 1 9 11671 1 1 31 GLY O O 19.574 -3.210 -2.511 1.00 . A A . 31 GLY O 1 1 9 11672 1 1 32 LEU C C 16.610 -2.110 -3.223 1.00 . A A . 32 LEU C 1 1 9 11673 1 1 32 LEU CA C 16.840 -3.591 -2.974 1.00 . A A . 32 LEU CA 1 1 9 11674 1 1 32 LEU CB C 15.450 -4.298 -2.939 1.00 . A A . 32 LEU CB 1 1 9 11675 1 1 32 LEU CD1 C 16.023 -6.464 -1.701 1.00 . A A . 32 LEU CD1 1 1 9 11676 1 1 32 LEU CD2 C 13.955 -6.325 -3.072 1.00 . A A . 32 LEU CD2 1 1 9 11677 1 1 32 LEU CG C 15.392 -5.851 -2.936 1.00 . A A . 32 LEU CG 1 1 9 11678 1 1 32 LEU H H 17.091 -4.096 -0.922 1.00 . A A . 32 LEU H 1 1 9 11679 1 1 32 LEU HA H 17.418 -4.013 -3.782 1.00 . A A . 32 LEU HA 1 1 9 11680 1 1 32 LEU HB2 H 14.942 -3.962 -2.047 1.00 . A A . 32 LEU HB2 1 1 9 11681 1 1 32 LEU HB3 H 14.888 -3.944 -3.789 1.00 . A A . 32 LEU HB3 1 1 9 11682 1 1 32 LEU HD11 H 15.970 -7.541 -1.763 1.00 . A A . 32 LEU HD11 1 1 9 11683 1 1 32 LEU HD12 H 15.491 -6.129 -0.825 1.00 . A A . 32 LEU HD12 1 1 9 11684 1 1 32 LEU HD13 H 17.057 -6.157 -1.632 1.00 . A A . 32 LEU HD13 1 1 9 11685 1 1 32 LEU HD21 H 13.369 -5.939 -2.251 1.00 . A A . 32 LEU HD21 1 1 9 11686 1 1 32 LEU HD22 H 13.931 -7.404 -3.053 1.00 . A A . 32 LEU HD22 1 1 9 11687 1 1 32 LEU HD23 H 13.548 -5.971 -4.007 1.00 . A A . 32 LEU HD23 1 1 9 11688 1 1 32 LEU HG H 15.935 -6.221 -3.791 1.00 . A A . 32 LEU HG 1 1 9 11689 1 1 32 LEU N N 17.561 -3.789 -1.729 1.00 . A A . 32 LEU N 1 1 9 11690 1 1 32 LEU O O 16.528 -1.674 -4.376 1.00 . A A . 32 LEU O 1 1 9 11691 1 1 33 GLU C C 14.794 0.246 -2.695 1.00 . A A . 33 GLU C 1 1 9 11692 1 1 33 GLU CA C 16.186 0.070 -2.115 1.00 . A A . 33 GLU CA 1 1 9 11693 1 1 33 GLU CB C 17.149 0.964 -2.852 1.00 . A A . 33 GLU CB 1 1 9 11694 1 1 33 GLU CD C 19.423 1.831 -3.132 1.00 . A A . 33 GLU CD 1 1 9 11695 1 1 33 GLU CG C 18.563 0.887 -2.375 1.00 . A A . 33 GLU CG 1 1 9 11696 1 1 33 GLU H H 16.922 -1.719 -1.282 1.00 . A A . 33 GLU H 1 1 9 11697 1 1 33 GLU HA H 16.146 0.374 -1.080 1.00 . A A . 33 GLU HA 1 1 9 11698 1 1 33 GLU HB2 H 17.121 0.691 -3.894 1.00 . A A . 33 GLU HB2 1 1 9 11699 1 1 33 GLU HB3 H 16.810 1.985 -2.757 1.00 . A A . 33 GLU HB3 1 1 9 11700 1 1 33 GLU HG2 H 18.579 1.153 -1.330 1.00 . A A . 33 GLU HG2 1 1 9 11701 1 1 33 GLU HG3 H 18.934 -0.119 -2.508 1.00 . A A . 33 GLU HG3 1 1 9 11702 1 1 33 GLU N N 16.588 -1.335 -2.119 1.00 . A A . 33 GLU N 1 1 9 11703 1 1 33 GLU O O 14.611 0.382 -3.908 1.00 . A A . 33 GLU O 1 1 9 11704 1 1 33 GLU OE1 O 19.844 1.497 -4.256 1.00 . A A . 33 GLU OE1 1 1 9 11705 1 1 33 GLU OE2 O 19.676 2.935 -2.630 1.00 . A A . 33 GLU OE2 1 1 9 11706 1 1 34 LYS C C 11.869 1.385 -1.323 1.00 . A A . 34 LYS C 1 1 9 11707 1 1 34 LYS CA C 12.488 0.420 -2.279 1.00 . A A . 34 LYS CA 1 1 9 11708 1 1 34 LYS CB C 11.658 -0.909 -2.413 1.00 . A A . 34 LYS CB 1 1 9 11709 1 1 34 LYS CD C 12.323 -2.031 -0.270 1.00 . A A . 34 LYS CD 1 1 9 11710 1 1 34 LYS CE C 11.868 -2.252 1.140 1.00 . A A . 34 LYS CE 1 1 9 11711 1 1 34 LYS CG C 11.188 -1.538 -1.112 1.00 . A A . 34 LYS CG 1 1 9 11712 1 1 34 LYS H H 13.986 0.138 -0.889 1.00 . A A . 34 LYS H 1 1 9 11713 1 1 34 LYS HA H 12.532 0.916 -3.230 1.00 . A A . 34 LYS HA 1 1 9 11714 1 1 34 LYS HB2 H 10.784 -0.710 -3.013 1.00 . A A . 34 LYS HB2 1 1 9 11715 1 1 34 LYS HB3 H 12.270 -1.629 -2.937 1.00 . A A . 34 LYS HB3 1 1 9 11716 1 1 34 LYS HD2 H 12.687 -2.963 -0.677 1.00 . A A . 34 LYS HD2 1 1 9 11717 1 1 34 LYS HD3 H 13.114 -1.295 -0.277 1.00 . A A . 34 LYS HD3 1 1 9 11718 1 1 34 LYS HE2 H 12.721 -2.470 1.761 1.00 . A A . 34 LYS HE2 1 1 9 11719 1 1 34 LYS HE3 H 11.448 -1.291 1.401 1.00 . A A . 34 LYS HE3 1 1 9 11720 1 1 34 LYS HG2 H 10.639 -0.796 -0.551 1.00 . A A . 34 LYS HG2 1 1 9 11721 1 1 34 LYS HG3 H 10.530 -2.363 -1.344 1.00 . A A . 34 LYS HG3 1 1 9 11722 1 1 34 LYS HZ1 H 9.901 -2.954 0.929 1.00 . A A . 34 LYS HZ1 1 1 9 11723 1 1 34 LYS HZ2 H 10.727 -3.611 2.255 1.00 . A A . 34 LYS HZ2 1 1 9 11724 1 1 34 LYS HZ3 H 11.089 -4.136 0.708 1.00 . A A . 34 LYS HZ3 1 1 9 11725 1 1 34 LYS N N 13.828 0.220 -1.852 1.00 . A A . 34 LYS N 1 1 9 11726 1 1 34 LYS NZ N 10.827 -3.297 1.263 1.00 . A A . 34 LYS NZ 1 1 9 11727 1 1 34 LYS O O 12.571 1.898 -0.442 1.00 . A A . 34 LYS O 1 1 9 11728 1 1 35 LEU C C 9.908 2.051 0.816 1.00 . A A . 35 LEU C 1 1 9 11729 1 1 35 LEU CA C 9.873 2.532 -0.632 1.00 . A A . 35 LEU CA 1 1 9 11730 1 1 35 LEU CB C 8.410 2.561 -1.030 1.00 . A A . 35 LEU CB 1 1 9 11731 1 1 35 LEU CD1 C 6.248 1.536 -0.452 1.00 . A A . 35 LEU CD1 1 1 9 11732 1 1 35 LEU CD2 C 7.719 0.318 -1.999 1.00 . A A . 35 LEU CD2 1 1 9 11733 1 1 35 LEU CG C 7.658 1.245 -0.792 1.00 . A A . 35 LEU CG 1 1 9 11734 1 1 35 LEU H H 10.143 1.204 -2.230 1.00 . A A . 35 LEU H 1 1 9 11735 1 1 35 LEU HA H 10.272 3.531 -0.725 1.00 . A A . 35 LEU HA 1 1 9 11736 1 1 35 LEU HB2 H 7.921 3.344 -0.469 1.00 . A A . 35 LEU HB2 1 1 9 11737 1 1 35 LEU HB3 H 8.347 2.794 -2.081 1.00 . A A . 35 LEU HB3 1 1 9 11738 1 1 35 LEU HD11 H 5.700 0.609 -0.368 1.00 . A A . 35 LEU HD11 1 1 9 11739 1 1 35 LEU HD12 H 5.801 2.168 -1.204 1.00 . A A . 35 LEU HD12 1 1 9 11740 1 1 35 LEU HD13 H 6.235 2.028 0.508 1.00 . A A . 35 LEU HD13 1 1 9 11741 1 1 35 LEU HD21 H 7.286 0.804 -2.860 1.00 . A A . 35 LEU HD21 1 1 9 11742 1 1 35 LEU HD22 H 7.163 -0.580 -1.771 1.00 . A A . 35 LEU HD22 1 1 9 11743 1 1 35 LEU HD23 H 8.744 0.047 -2.201 1.00 . A A . 35 LEU HD23 1 1 9 11744 1 1 35 LEU HG H 8.108 0.737 0.049 1.00 . A A . 35 LEU HG 1 1 9 11745 1 1 35 LEU N N 10.610 1.643 -1.492 1.00 . A A . 35 LEU N 1 1 9 11746 1 1 35 LEU O O 10.162 0.870 1.099 1.00 . A A . 35 LEU O 1 1 9 11747 1 1 36 GLY C C 8.127 2.979 3.565 1.00 . A A . 36 GLY C 1 1 9 11748 1 1 36 GLY CA C 9.493 2.602 3.068 1.00 . A A . 36 GLY CA 1 1 9 11749 1 1 36 GLY H H 9.512 3.883 1.425 1.00 . A A . 36 GLY H 1 1 9 11750 1 1 36 GLY HA2 H 9.640 1.537 3.181 1.00 . A A . 36 GLY HA2 1 1 9 11751 1 1 36 GLY HA3 H 10.236 3.134 3.644 1.00 . A A . 36 GLY HA3 1 1 9 11752 1 1 36 GLY N N 9.621 2.944 1.699 1.00 . A A . 36 GLY N 1 1 9 11753 1 1 36 GLY O O 7.932 3.247 4.738 1.00 . A A . 36 GLY O 1 1 9 11754 1 1 37 ILE C C 5.073 2.185 3.524 1.00 . A A . 37 ILE C 1 1 9 11755 1 1 37 ILE CA C 5.827 3.389 3.018 1.00 . A A . 37 ILE CA 1 1 9 11756 1 1 37 ILE CB C 5.046 4.024 1.846 1.00 . A A . 37 ILE CB 1 1 9 11757 1 1 37 ILE CD1 C 5.915 6.433 2.081 1.00 . A A . 37 ILE CD1 1 1 9 11758 1 1 37 ILE CG1 C 5.836 5.198 1.229 1.00 . A A . 37 ILE CG1 1 1 9 11759 1 1 37 ILE CG2 C 3.673 4.493 2.343 1.00 . A A . 37 ILE CG2 1 1 9 11760 1 1 37 ILE H H 7.382 2.771 1.740 1.00 . A A . 37 ILE H 1 1 9 11761 1 1 37 ILE HA H 5.896 4.104 3.824 1.00 . A A . 37 ILE HA 1 1 9 11762 1 1 37 ILE HB H 4.866 3.275 1.091 1.00 . A A . 37 ILE HB 1 1 9 11763 1 1 37 ILE HD11 H 6.452 6.196 2.984 1.00 . A A . 37 ILE HD11 1 1 9 11764 1 1 37 ILE HD12 H 4.910 6.748 2.322 1.00 . A A . 37 ILE HD12 1 1 9 11765 1 1 37 ILE HD13 H 6.419 7.221 1.541 1.00 . A A . 37 ILE HD13 1 1 9 11766 1 1 37 ILE HG12 H 6.862 4.866 1.161 1.00 . A A . 37 ILE HG12 1 1 9 11767 1 1 37 ILE HG13 H 5.447 5.458 0.256 1.00 . A A . 37 ILE HG13 1 1 9 11768 1 1 37 ILE HG21 H 3.126 4.954 1.534 1.00 . A A . 37 ILE HG21 1 1 9 11769 1 1 37 ILE HG22 H 3.808 5.205 3.145 1.00 . A A . 37 ILE HG22 1 1 9 11770 1 1 37 ILE HG23 H 3.119 3.646 2.721 1.00 . A A . 37 ILE HG23 1 1 9 11771 1 1 37 ILE N N 7.174 3.014 2.664 1.00 . A A . 37 ILE N 1 1 9 11772 1 1 37 ILE O O 4.637 1.325 2.753 1.00 . A A . 37 ILE O 1 1 9 11773 1 1 38 PHE C C 2.836 1.458 5.678 1.00 . A A . 38 PHE C 1 1 9 11774 1 1 38 PHE CA C 4.247 1.043 5.424 1.00 . A A . 38 PHE CA 1 1 9 11775 1 1 38 PHE CB C 4.918 0.651 6.736 1.00 . A A . 38 PHE CB 1 1 9 11776 1 1 38 PHE CD1 C 6.308 -1.393 6.411 1.00 . A A . 38 PHE CD1 1 1 9 11777 1 1 38 PHE CD2 C 7.434 0.697 6.614 1.00 . A A . 38 PHE CD2 1 1 9 11778 1 1 38 PHE CE1 C 7.514 -2.034 6.288 1.00 . A A . 38 PHE CE1 1 1 9 11779 1 1 38 PHE CE2 C 8.642 0.060 6.484 1.00 . A A . 38 PHE CE2 1 1 9 11780 1 1 38 PHE CG C 6.247 -0.024 6.578 1.00 . A A . 38 PHE CG 1 1 9 11781 1 1 38 PHE CZ C 8.683 -1.307 6.324 1.00 . A A . 38 PHE CZ 1 1 9 11782 1 1 38 PHE H H 5.321 2.851 5.330 1.00 . A A . 38 PHE H 1 1 9 11783 1 1 38 PHE HA H 4.245 0.192 4.763 1.00 . A A . 38 PHE HA 1 1 9 11784 1 1 38 PHE HB2 H 5.066 1.544 7.325 1.00 . A A . 38 PHE HB2 1 1 9 11785 1 1 38 PHE HB3 H 4.263 -0.018 7.273 1.00 . A A . 38 PHE HB3 1 1 9 11786 1 1 38 PHE HD1 H 5.392 -1.963 6.380 1.00 . A A . 38 PHE HD1 1 1 9 11787 1 1 38 PHE HD2 H 7.428 1.770 6.733 1.00 . A A . 38 PHE HD2 1 1 9 11788 1 1 38 PHE HE1 H 7.544 -3.105 6.154 1.00 . A A . 38 PHE HE1 1 1 9 11789 1 1 38 PHE HE2 H 9.554 0.638 6.513 1.00 . A A . 38 PHE HE2 1 1 9 11790 1 1 38 PHE HZ H 9.630 -1.814 6.230 1.00 . A A . 38 PHE HZ 1 1 9 11791 1 1 38 PHE N N 4.949 2.116 4.793 1.00 . A A . 38 PHE N 1 1 9 11792 1 1 38 PHE O O 2.520 2.658 5.633 1.00 . A A . 38 PHE O 1 1 9 11793 1 1 39 VAL C C 0.643 1.225 7.715 1.00 . A A . 39 VAL C 1 1 9 11794 1 1 39 VAL CA C 0.636 0.821 6.257 1.00 . A A . 39 VAL CA 1 1 9 11795 1 1 39 VAL CB C -0.335 -0.367 6.042 1.00 . A A . 39 VAL CB 1 1 9 11796 1 1 39 VAL CG1 C -1.760 0.055 6.347 1.00 . A A . 39 VAL CG1 1 1 9 11797 1 1 39 VAL CG2 C -0.237 -0.897 4.625 1.00 . A A . 39 VAL CG2 1 1 9 11798 1 1 39 VAL H H 2.260 -0.434 5.857 1.00 . A A . 39 VAL H 1 1 9 11799 1 1 39 VAL HA H 0.324 1.665 5.659 1.00 . A A . 39 VAL HA 1 1 9 11800 1 1 39 VAL HB H -0.060 -1.157 6.725 1.00 . A A . 39 VAL HB 1 1 9 11801 1 1 39 VAL HG11 H -2.032 0.885 5.714 1.00 . A A . 39 VAL HG11 1 1 9 11802 1 1 39 VAL HG12 H -1.837 0.350 7.383 1.00 . A A . 39 VAL HG12 1 1 9 11803 1 1 39 VAL HG13 H -2.427 -0.773 6.156 1.00 . A A . 39 VAL HG13 1 1 9 11804 1 1 39 VAL HG21 H -0.488 -0.109 3.929 1.00 . A A . 39 VAL HG21 1 1 9 11805 1 1 39 VAL HG22 H -0.927 -1.720 4.501 1.00 . A A . 39 VAL HG22 1 1 9 11806 1 1 39 VAL HG23 H 0.770 -1.237 4.435 1.00 . A A . 39 VAL HG23 1 1 9 11807 1 1 39 VAL N N 1.980 0.507 5.905 1.00 . A A . 39 VAL N 1 1 9 11808 1 1 39 VAL O O 1.118 0.489 8.572 1.00 . A A . 39 VAL O 1 1 9 11809 1 1 40 LYS C C -1.041 2.428 10.063 1.00 . A A . 40 LYS C 1 1 9 11810 1 1 40 LYS CA C 0.181 2.895 9.320 1.00 . A A . 40 LYS CA 1 1 9 11811 1 1 40 LYS CB C 0.270 4.413 9.338 1.00 . A A . 40 LYS CB 1 1 9 11812 1 1 40 LYS CD C 0.370 6.464 10.778 1.00 . A A . 40 LYS CD 1 1 9 11813 1 1 40 LYS CE C 0.234 6.888 12.211 1.00 . A A . 40 LYS CE 1 1 9 11814 1 1 40 LYS CG C 0.159 4.981 10.714 1.00 . A A . 40 LYS CG 1 1 9 11815 1 1 40 LYS H H -0.212 2.927 7.254 1.00 . A A . 40 LYS H 1 1 9 11816 1 1 40 LYS HA H 1.058 2.495 9.807 1.00 . A A . 40 LYS HA 1 1 9 11817 1 1 40 LYS HB2 H 1.208 4.716 8.898 1.00 . A A . 40 LYS HB2 1 1 9 11818 1 1 40 LYS HB3 H -0.535 4.811 8.737 1.00 . A A . 40 LYS HB3 1 1 9 11819 1 1 40 LYS HD2 H 1.360 6.705 10.417 1.00 . A A . 40 LYS HD2 1 1 9 11820 1 1 40 LYS HD3 H -0.380 6.968 10.186 1.00 . A A . 40 LYS HD3 1 1 9 11821 1 1 40 LYS HE2 H -0.737 6.548 12.543 1.00 . A A . 40 LYS HE2 1 1 9 11822 1 1 40 LYS HE3 H 0.995 6.365 12.771 1.00 . A A . 40 LYS HE3 1 1 9 11823 1 1 40 LYS HG2 H -0.861 4.800 11.017 1.00 . A A . 40 LYS HG2 1 1 9 11824 1 1 40 LYS HG3 H 0.848 4.475 11.372 1.00 . A A . 40 LYS HG3 1 1 9 11825 1 1 40 LYS HZ1 H -0.361 8.864 11.882 1.00 . A A . 40 LYS HZ1 1 1 9 11826 1 1 40 LYS HZ2 H 1.297 8.670 12.054 1.00 . A A . 40 LYS HZ2 1 1 9 11827 1 1 40 LYS HZ3 H 0.309 8.584 13.409 1.00 . A A . 40 LYS HZ3 1 1 9 11828 1 1 40 LYS N N 0.174 2.397 7.985 1.00 . A A . 40 LYS N 1 1 9 11829 1 1 40 LYS NZ N 0.373 8.342 12.402 1.00 . A A . 40 LYS NZ 1 1 9 11830 1 1 40 LYS O O -0.956 1.927 11.181 1.00 . A A . 40 LYS O 1 1 9 11831 1 1 41 THR C C -4.357 1.871 8.963 1.00 . A A . 41 THR C 1 1 9 11832 1 1 41 THR CA C -3.396 2.214 10.074 1.00 . A A . 41 THR CA 1 1 9 11833 1 1 41 THR CB C -4.037 3.361 10.850 1.00 . A A . 41 THR CB 1 1 9 11834 1 1 41 THR CG2 C -4.849 2.824 12.010 1.00 . A A . 41 THR CG2 1 1 9 11835 1 1 41 THR H H -2.208 2.981 8.558 1.00 . A A . 41 THR H 1 1 9 11836 1 1 41 THR HA H -3.185 1.399 10.748 1.00 . A A . 41 THR HA 1 1 9 11837 1 1 41 THR HB H -4.713 3.788 10.126 1.00 . A A . 41 THR HB 1 1 9 11838 1 1 41 THR HG1 H -2.344 3.674 11.759 1.00 . A A . 41 THR HG1 1 1 9 11839 1 1 41 THR HG21 H -5.266 3.657 12.557 1.00 . A A . 41 THR HG21 1 1 9 11840 1 1 41 THR HG22 H -4.211 2.249 12.664 1.00 . A A . 41 THR HG22 1 1 9 11841 1 1 41 THR HG23 H -5.648 2.203 11.635 1.00 . A A . 41 THR HG23 1 1 9 11842 1 1 41 THR N N -2.174 2.608 9.464 1.00 . A A . 41 THR N 1 1 9 11843 1 1 41 THR O O -4.208 2.370 7.839 1.00 . A A . 41 THR O 1 1 9 11844 1 1 41 THR OG1 O -3.028 4.243 11.385 1.00 . A A . 41 THR OG1 1 1 9 11845 1 1 42 VAL C C -7.664 1.049 8.976 1.00 . A A . 42 VAL C 1 1 9 11846 1 1 42 VAL CA C -6.338 0.737 8.315 1.00 . A A . 42 VAL CA 1 1 9 11847 1 1 42 VAL CB C -6.299 -0.784 7.909 1.00 . A A . 42 VAL CB 1 1 9 11848 1 1 42 VAL CG1 C -7.399 -1.112 6.914 1.00 . A A . 42 VAL CG1 1 1 9 11849 1 1 42 VAL CG2 C -4.962 -1.163 7.312 1.00 . A A . 42 VAL CG2 1 1 9 11850 1 1 42 VAL H H -5.390 0.707 10.161 1.00 . A A . 42 VAL H 1 1 9 11851 1 1 42 VAL HA H -6.200 1.357 7.437 1.00 . A A . 42 VAL HA 1 1 9 11852 1 1 42 VAL HB H -6.461 -1.377 8.798 1.00 . A A . 42 VAL HB 1 1 9 11853 1 1 42 VAL HG11 H -7.364 -2.157 6.644 1.00 . A A . 42 VAL HG11 1 1 9 11854 1 1 42 VAL HG12 H -7.257 -0.500 6.036 1.00 . A A . 42 VAL HG12 1 1 9 11855 1 1 42 VAL HG13 H -8.352 -0.876 7.364 1.00 . A A . 42 VAL HG13 1 1 9 11856 1 1 42 VAL HG21 H -4.784 -0.568 6.428 1.00 . A A . 42 VAL HG21 1 1 9 11857 1 1 42 VAL HG22 H -4.967 -2.210 7.048 1.00 . A A . 42 VAL HG22 1 1 9 11858 1 1 42 VAL HG23 H -4.181 -0.975 8.033 1.00 . A A . 42 VAL HG23 1 1 9 11859 1 1 42 VAL N N -5.318 1.077 9.254 1.00 . A A . 42 VAL N 1 1 9 11860 1 1 42 VAL O O -7.777 0.951 10.203 1.00 . A A . 42 VAL O 1 1 9 11861 1 1 43 THR C C -10.530 0.448 9.327 1.00 . A A . 43 THR C 1 1 9 11862 1 1 43 THR CA C -9.956 1.731 8.667 1.00 . A A . 43 THR CA 1 1 9 11863 1 1 43 THR CB C -10.858 2.205 7.510 1.00 . A A . 43 THR CB 1 1 9 11864 1 1 43 THR CG2 C -10.883 1.161 6.425 1.00 . A A . 43 THR CG2 1 1 9 11865 1 1 43 THR H H -8.434 1.641 7.247 1.00 . A A . 43 THR H 1 1 9 11866 1 1 43 THR HA H -9.879 2.519 9.402 1.00 . A A . 43 THR HA 1 1 9 11867 1 1 43 THR HB H -10.454 3.116 7.099 1.00 . A A . 43 THR HB 1 1 9 11868 1 1 43 THR HG1 H -12.207 3.181 8.604 1.00 . A A . 43 THR HG1 1 1 9 11869 1 1 43 THR HG21 H -11.492 1.504 5.602 1.00 . A A . 43 THR HG21 1 1 9 11870 1 1 43 THR HG22 H -11.307 0.268 6.860 1.00 . A A . 43 THR HG22 1 1 9 11871 1 1 43 THR HG23 H -9.875 0.961 6.095 1.00 . A A . 43 THR HG23 1 1 9 11872 1 1 43 THR N N -8.627 1.478 8.189 1.00 . A A . 43 THR N 1 1 9 11873 1 1 43 THR O O -10.240 -0.687 8.881 1.00 . A A . 43 THR O 1 1 9 11874 1 1 43 THR OG1 O -12.192 2.455 7.966 1.00 . A A . 43 THR OG1 1 1 9 11875 1 1 44 GLU C C -12.355 -1.628 10.623 1.00 . A A . 44 GLU C 1 1 9 11876 1 1 44 GLU CA C -11.887 -0.315 11.256 1.00 . A A . 44 GLU CA 1 1 9 11877 1 1 44 GLU CB C -13.022 0.324 12.014 1.00 . A A . 44 GLU CB 1 1 9 11878 1 1 44 GLU CD C -14.769 0.206 13.742 1.00 . A A . 44 GLU CD 1 1 9 11879 1 1 44 GLU CG C -13.604 -0.496 13.134 1.00 . A A . 44 GLU CG 1 1 9 11880 1 1 44 GLU H H -11.640 1.608 10.407 1.00 . A A . 44 GLU H 1 1 9 11881 1 1 44 GLU HA H -11.116 -0.543 11.975 1.00 . A A . 44 GLU HA 1 1 9 11882 1 1 44 GLU HB2 H -12.656 1.244 12.443 1.00 . A A . 44 GLU HB2 1 1 9 11883 1 1 44 GLU HB3 H -13.814 0.559 11.316 1.00 . A A . 44 GLU HB3 1 1 9 11884 1 1 44 GLU HG2 H -13.931 -1.447 12.741 1.00 . A A . 44 GLU HG2 1 1 9 11885 1 1 44 GLU HG3 H -12.850 -0.650 13.893 1.00 . A A . 44 GLU HG3 1 1 9 11886 1 1 44 GLU N N -11.352 0.675 10.314 1.00 . A A . 44 GLU N 1 1 9 11887 1 1 44 GLU O O -11.739 -2.676 10.822 1.00 . A A . 44 GLU O 1 1 9 11888 1 1 44 GLU OE1 O -14.566 1.251 14.411 1.00 . A A . 44 GLU OE1 1 1 9 11889 1 1 44 GLU OE2 O -15.912 -0.246 13.538 1.00 . A A . 44 GLU OE2 1 1 9 11890 1 1 45 GLY C C -14.702 -2.629 8.111 1.00 . A A . 45 GLY C 1 1 9 11891 1 1 45 GLY CA C -13.940 -2.795 9.358 1.00 . A A . 45 GLY CA 1 1 9 11892 1 1 45 GLY H H -13.835 -0.720 9.669 1.00 . A A . 45 GLY H 1 1 9 11893 1 1 45 GLY HA2 H -13.107 -3.441 9.122 1.00 . A A . 45 GLY HA2 1 1 9 11894 1 1 45 GLY HA3 H -14.570 -3.259 10.102 1.00 . A A . 45 GLY HA3 1 1 9 11895 1 1 45 GLY N N -13.412 -1.582 9.871 1.00 . A A . 45 GLY N 1 1 9 11896 1 1 45 GLY O O -15.873 -3.032 8.024 1.00 . A A . 45 GLY O 1 1 9 11897 1 1 46 GLY C C -14.012 -3.105 5.117 1.00 . A A . 46 GLY C 1 1 9 11898 1 1 46 GLY CA C -14.632 -1.990 5.879 1.00 . A A . 46 GLY CA 1 1 9 11899 1 1 46 GLY H H -13.245 -1.529 7.282 1.00 . A A . 46 GLY H 1 1 9 11900 1 1 46 GLY HA2 H -15.700 -2.127 5.946 1.00 . A A . 46 GLY HA2 1 1 9 11901 1 1 46 GLY HA3 H -14.407 -1.063 5.375 1.00 . A A . 46 GLY HA3 1 1 9 11902 1 1 46 GLY N N -14.084 -2.006 7.152 1.00 . A A . 46 GLY N 1 1 9 11903 1 1 46 GLY O O -13.269 -3.925 5.698 1.00 . A A . 46 GLY O 1 1 9 11904 1 1 47 ALA C C -12.231 -4.223 2.698 1.00 . A A . 47 ALA C 1 1 9 11905 1 1 47 ALA CA C -13.763 -4.151 2.938 1.00 . A A . 47 ALA CA 1 1 9 11906 1 1 47 ALA CB C -14.526 -4.003 1.646 1.00 . A A . 47 ALA CB 1 1 9 11907 1 1 47 ALA H H -14.623 -2.255 3.532 1.00 . A A . 47 ALA H 1 1 9 11908 1 1 47 ALA HA H -14.066 -5.083 3.394 1.00 . A A . 47 ALA HA 1 1 9 11909 1 1 47 ALA HB1 H -15.573 -4.188 1.833 1.00 . A A . 47 ALA HB1 1 1 9 11910 1 1 47 ALA HB2 H -14.153 -4.681 0.893 1.00 . A A . 47 ALA HB2 1 1 9 11911 1 1 47 ALA HB3 H -14.429 -2.983 1.307 1.00 . A A . 47 ALA HB3 1 1 9 11912 1 1 47 ALA N N -14.171 -3.070 3.857 1.00 . A A . 47 ALA N 1 1 9 11913 1 1 47 ALA O O -11.767 -4.632 1.643 1.00 . A A . 47 ALA O 1 1 9 11914 1 1 48 ALA C C -9.690 -5.000 4.820 1.00 . A A . 48 ALA C 1 1 9 11915 1 1 48 ALA CA C -10.047 -3.991 3.743 1.00 . A A . 48 ALA CA 1 1 9 11916 1 1 48 ALA CB C -9.409 -2.639 4.036 1.00 . A A . 48 ALA CB 1 1 9 11917 1 1 48 ALA H H -11.970 -3.606 4.522 1.00 . A A . 48 ALA H 1 1 9 11918 1 1 48 ALA HA H -9.712 -4.357 2.782 1.00 . A A . 48 ALA HA 1 1 9 11919 1 1 48 ALA HB1 H -8.336 -2.751 4.082 1.00 . A A . 48 ALA HB1 1 1 9 11920 1 1 48 ALA HB2 H -9.771 -2.263 4.981 1.00 . A A . 48 ALA HB2 1 1 9 11921 1 1 48 ALA HB3 H -9.664 -1.944 3.250 1.00 . A A . 48 ALA HB3 1 1 9 11922 1 1 48 ALA N N -11.483 -3.889 3.720 1.00 . A A . 48 ALA N 1 1 9 11923 1 1 48 ALA O O -9.218 -6.091 4.527 1.00 . A A . 48 ALA O 1 1 9 11924 1 1 49 GLN C C -10.820 -6.705 7.164 1.00 . A A . 49 GLN C 1 1 9 11925 1 1 49 GLN CA C -9.769 -5.606 7.175 1.00 . A A . 49 GLN CA 1 1 9 11926 1 1 49 GLN CB C -9.688 -4.932 8.545 1.00 . A A . 49 GLN CB 1 1 9 11927 1 1 49 GLN CD C -8.294 -3.543 10.120 1.00 . A A . 49 GLN CD 1 1 9 11928 1 1 49 GLN CG C -8.478 -4.032 8.704 1.00 . A A . 49 GLN CG 1 1 9 11929 1 1 49 GLN H H -10.321 -3.758 6.282 1.00 . A A . 49 GLN H 1 1 9 11930 1 1 49 GLN HA H -8.824 -6.083 6.962 1.00 . A A . 49 GLN HA 1 1 9 11931 1 1 49 GLN HB2 H -10.575 -4.335 8.693 1.00 . A A . 49 GLN HB2 1 1 9 11932 1 1 49 GLN HB3 H -9.648 -5.693 9.311 1.00 . A A . 49 GLN HB3 1 1 9 11933 1 1 49 GLN HE21 H -9.402 -1.952 9.761 1.00 . A A . 49 GLN HE21 1 1 9 11934 1 1 49 GLN HE22 H -8.802 -2.103 11.353 1.00 . A A . 49 GLN HE22 1 1 9 11935 1 1 49 GLN HG2 H -7.593 -4.579 8.413 1.00 . A A . 49 GLN HG2 1 1 9 11936 1 1 49 GLN HG3 H -8.600 -3.178 8.055 1.00 . A A . 49 GLN HG3 1 1 9 11937 1 1 49 GLN N N -9.986 -4.658 6.081 1.00 . A A . 49 GLN N 1 1 9 11938 1 1 49 GLN NE2 N -8.874 -2.434 10.436 1.00 . A A . 49 GLN NE2 1 1 9 11939 1 1 49 GLN O O -10.576 -7.811 7.636 1.00 . A A . 49 GLN O 1 1 9 11940 1 1 49 GLN OE1 O -7.617 -4.176 10.917 1.00 . A A . 49 GLN OE1 1 1 9 11941 1 1 50 ARG C C -12.570 -8.401 5.359 1.00 . A A . 50 ARG C 1 1 9 11942 1 1 50 ARG CA C -13.013 -7.429 6.417 1.00 . A A . 50 ARG CA 1 1 9 11943 1 1 50 ARG CB C -14.374 -6.842 6.047 1.00 . A A . 50 ARG CB 1 1 9 11944 1 1 50 ARG CD C -15.682 -7.289 8.180 1.00 . A A . 50 ARG CD 1 1 9 11945 1 1 50 ARG CG C -15.162 -6.230 7.201 1.00 . A A . 50 ARG CG 1 1 9 11946 1 1 50 ARG CZ C -14.390 -9.272 8.989 1.00 . A A . 50 ARG CZ 1 1 9 11947 1 1 50 ARG H H -12.199 -5.480 6.342 1.00 . A A . 50 ARG H 1 1 9 11948 1 1 50 ARG HA H -13.103 -7.956 7.356 1.00 . A A . 50 ARG HA 1 1 9 11949 1 1 50 ARG HB2 H -14.221 -6.070 5.309 1.00 . A A . 50 ARG HB2 1 1 9 11950 1 1 50 ARG HB3 H -14.972 -7.625 5.606 1.00 . A A . 50 ARG HB3 1 1 9 11951 1 1 50 ARG HD2 H -16.344 -6.809 8.885 1.00 . A A . 50 ARG HD2 1 1 9 11952 1 1 50 ARG HD3 H -16.237 -8.031 7.627 1.00 . A A . 50 ARG HD3 1 1 9 11953 1 1 50 ARG HE H -14.030 -7.346 9.448 1.00 . A A . 50 ARG HE 1 1 9 11954 1 1 50 ARG HG2 H -14.499 -5.568 7.738 1.00 . A A . 50 ARG HG2 1 1 9 11955 1 1 50 ARG HG3 H -15.992 -5.668 6.800 1.00 . A A . 50 ARG HG3 1 1 9 11956 1 1 50 ARG HH11 H -15.846 -9.824 7.637 1.00 . A A . 50 ARG HH11 1 1 9 11957 1 1 50 ARG HH12 H -14.933 -11.103 8.286 1.00 . A A . 50 ARG HH12 1 1 9 11958 1 1 50 ARG HH21 H -12.849 -9.116 10.305 1.00 . A A . 50 ARG HH21 1 1 9 11959 1 1 50 ARG HH22 H -13.226 -10.714 9.869 1.00 . A A . 50 ARG HH22 1 1 9 11960 1 1 50 ARG N N -11.998 -6.403 6.609 1.00 . A A . 50 ARG N 1 1 9 11961 1 1 50 ARG NE N -14.608 -7.953 8.930 1.00 . A A . 50 ARG NE 1 1 9 11962 1 1 50 ARG NH1 N -15.113 -10.116 8.257 1.00 . A A . 50 ARG NH1 1 1 9 11963 1 1 50 ARG NH2 N -13.423 -9.736 9.762 1.00 . A A . 50 ARG NH2 1 1 9 11964 1 1 50 ARG O O -12.955 -9.572 5.370 1.00 . A A . 50 ARG O 1 1 9 11965 1 1 51 ASP C C -10.178 -9.704 4.002 1.00 . A A . 51 ASP C 1 1 9 11966 1 1 51 ASP CA C -11.212 -8.771 3.408 1.00 . A A . 51 ASP CA 1 1 9 11967 1 1 51 ASP CB C -10.589 -7.950 2.300 1.00 . A A . 51 ASP CB 1 1 9 11968 1 1 51 ASP CG C -10.200 -8.807 1.131 1.00 . A A . 51 ASP CG 1 1 9 11969 1 1 51 ASP H H -11.467 -6.982 4.506 1.00 . A A . 51 ASP H 1 1 9 11970 1 1 51 ASP HA H -12.026 -9.359 3.010 1.00 . A A . 51 ASP HA 1 1 9 11971 1 1 51 ASP HB2 H -11.295 -7.204 1.967 1.00 . A A . 51 ASP HB2 1 1 9 11972 1 1 51 ASP HB3 H -9.704 -7.459 2.677 1.00 . A A . 51 ASP HB3 1 1 9 11973 1 1 51 ASP N N -11.737 -7.923 4.456 1.00 . A A . 51 ASP N 1 1 9 11974 1 1 51 ASP O O -10.297 -10.924 3.906 1.00 . A A . 51 ASP O 1 1 9 11975 1 1 51 ASP OD1 O -9.130 -9.424 1.156 1.00 . A A . 51 ASP OD1 1 1 9 11976 1 1 51 ASP OD2 O -10.987 -8.884 0.176 1.00 . A A . 51 ASP OD2 1 1 9 11977 1 1 52 GLY C C -6.942 -10.229 4.514 1.00 . A A . 52 GLY C 1 1 9 11978 1 1 52 GLY CA C -8.187 -9.924 5.321 1.00 . A A . 52 GLY CA 1 1 9 11979 1 1 52 GLY H H -9.089 -8.149 4.598 1.00 . A A . 52 GLY H 1 1 9 11980 1 1 52 GLY HA2 H -7.891 -9.400 6.217 1.00 . A A . 52 GLY HA2 1 1 9 11981 1 1 52 GLY HA3 H -8.651 -10.856 5.607 1.00 . A A . 52 GLY HA3 1 1 9 11982 1 1 52 GLY N N -9.169 -9.128 4.620 1.00 . A A . 52 GLY N 1 1 9 11983 1 1 52 GLY O O -5.896 -10.530 5.091 1.00 . A A . 52 GLY O 1 1 9 11984 1 1 53 ARG C C -4.838 -9.346 2.446 1.00 . A A . 53 ARG C 1 1 9 11985 1 1 53 ARG CA C -5.873 -10.464 2.337 1.00 . A A . 53 ARG CA 1 1 9 11986 1 1 53 ARG CB C -6.322 -10.688 0.869 1.00 . A A . 53 ARG CB 1 1 9 11987 1 1 53 ARG CD C -4.166 -11.020 -0.409 1.00 . A A . 53 ARG CD 1 1 9 11988 1 1 53 ARG CG C -5.455 -11.651 0.055 1.00 . A A . 53 ARG CG 1 1 9 11989 1 1 53 ARG CZ C -2.794 -11.965 -2.257 1.00 . A A . 53 ARG CZ 1 1 9 11990 1 1 53 ARG H H -7.870 -9.867 2.750 1.00 . A A . 53 ARG H 1 1 9 11991 1 1 53 ARG HA H -5.432 -11.370 2.726 1.00 . A A . 53 ARG HA 1 1 9 11992 1 1 53 ARG HB2 H -7.339 -11.041 0.841 1.00 . A A . 53 ARG HB2 1 1 9 11993 1 1 53 ARG HB3 H -6.276 -9.728 0.373 1.00 . A A . 53 ARG HB3 1 1 9 11994 1 1 53 ARG HD2 H -4.391 -10.261 -1.142 1.00 . A A . 53 ARG HD2 1 1 9 11995 1 1 53 ARG HD3 H -3.684 -10.562 0.443 1.00 . A A . 53 ARG HD3 1 1 9 11996 1 1 53 ARG HE H -2.923 -12.651 -0.341 1.00 . A A . 53 ARG HE 1 1 9 11997 1 1 53 ARG HG2 H -5.218 -12.511 0.664 1.00 . A A . 53 ARG HG2 1 1 9 11998 1 1 53 ARG HG3 H -6.020 -11.977 -0.806 1.00 . A A . 53 ARG HG3 1 1 9 11999 1 1 53 ARG HH11 H -4.234 -10.692 -2.978 1.00 . A A . 53 ARG HH11 1 1 9 12000 1 1 53 ARG HH12 H -3.080 -11.147 -4.137 1.00 . A A . 53 ARG HH12 1 1 9 12001 1 1 53 ARG HH21 H -1.324 -13.343 -1.936 1.00 . A A . 53 ARG HH21 1 1 9 12002 1 1 53 ARG HH22 H -1.405 -12.750 -3.527 1.00 . A A . 53 ARG HH22 1 1 9 12003 1 1 53 ARG N N -7.027 -10.135 3.183 1.00 . A A . 53 ARG N 1 1 9 12004 1 1 53 ARG NE N -3.253 -11.997 -1.000 1.00 . A A . 53 ARG NE 1 1 9 12005 1 1 53 ARG NH1 N -3.410 -11.226 -3.190 1.00 . A A . 53 ARG NH1 1 1 9 12006 1 1 53 ARG NH2 N -1.776 -12.735 -2.595 1.00 . A A . 53 ARG NH2 1 1 9 12007 1 1 53 ARG O O -3.649 -9.545 2.218 1.00 . A A . 53 ARG O 1 1 9 12008 1 1 54 ILE C C -4.270 -6.844 4.502 1.00 . A A . 54 ILE C 1 1 9 12009 1 1 54 ILE CA C -4.446 -7.052 2.995 1.00 . A A . 54 ILE CA 1 1 9 12010 1 1 54 ILE CB C -5.075 -5.792 2.328 1.00 . A A . 54 ILE CB 1 1 9 12011 1 1 54 ILE CD1 C -4.522 -3.560 1.261 1.00 . A A . 54 ILE CD1 1 1 9 12012 1 1 54 ILE CG1 C -4.016 -4.723 2.078 1.00 . A A . 54 ILE CG1 1 1 9 12013 1 1 54 ILE CG2 C -6.207 -5.224 3.197 1.00 . A A . 54 ILE CG2 1 1 9 12014 1 1 54 ILE H H -6.254 -8.109 3.030 1.00 . A A . 54 ILE H 1 1 9 12015 1 1 54 ILE HA H -3.488 -7.269 2.544 1.00 . A A . 54 ILE HA 1 1 9 12016 1 1 54 ILE HB H -5.502 -6.094 1.383 1.00 . A A . 54 ILE HB 1 1 9 12017 1 1 54 ILE HD11 H -3.691 -2.924 0.993 1.00 . A A . 54 ILE HD11 1 1 9 12018 1 1 54 ILE HD12 H -5.254 -3.009 1.835 1.00 . A A . 54 ILE HD12 1 1 9 12019 1 1 54 ILE HD13 H -5.004 -3.927 0.366 1.00 . A A . 54 ILE HD13 1 1 9 12020 1 1 54 ILE HG12 H -3.671 -4.338 3.027 1.00 . A A . 54 ILE HG12 1 1 9 12021 1 1 54 ILE HG13 H -3.181 -5.164 1.553 1.00 . A A . 54 ILE HG13 1 1 9 12022 1 1 54 ILE HG21 H -5.804 -5.054 4.187 1.00 . A A . 54 ILE HG21 1 1 9 12023 1 1 54 ILE HG22 H -7.018 -5.934 3.253 1.00 . A A . 54 ILE HG22 1 1 9 12024 1 1 54 ILE HG23 H -6.558 -4.290 2.784 1.00 . A A . 54 ILE HG23 1 1 9 12025 1 1 54 ILE N N -5.300 -8.187 2.822 1.00 . A A . 54 ILE N 1 1 9 12026 1 1 54 ILE O O -5.169 -7.204 5.286 1.00 . A A . 54 ILE O 1 1 9 12027 1 1 55 GLN C C -2.417 -4.730 6.644 1.00 . A A . 55 GLN C 1 1 9 12028 1 1 55 GLN CA C -2.903 -6.144 6.339 1.00 . A A . 55 GLN CA 1 1 9 12029 1 1 55 GLN CB C -1.862 -7.155 6.844 1.00 . A A . 55 GLN CB 1 1 9 12030 1 1 55 GLN CD C -3.332 -8.951 7.807 1.00 . A A . 55 GLN CD 1 1 9 12031 1 1 55 GLN CG C -2.288 -8.613 6.778 1.00 . A A . 55 GLN CG 1 1 9 12032 1 1 55 GLN H H -2.416 -6.111 4.298 1.00 . A A . 55 GLN H 1 1 9 12033 1 1 55 GLN HA H -3.841 -6.335 6.833 1.00 . A A . 55 GLN HA 1 1 9 12034 1 1 55 GLN HB2 H -0.964 -7.045 6.254 1.00 . A A . 55 GLN HB2 1 1 9 12035 1 1 55 GLN HB3 H -1.627 -6.916 7.870 1.00 . A A . 55 GLN HB3 1 1 9 12036 1 1 55 GLN HE21 H -4.777 -8.402 6.587 1.00 . A A . 55 GLN HE21 1 1 9 12037 1 1 55 GLN HE22 H -5.283 -9.004 8.119 1.00 . A A . 55 GLN HE22 1 1 9 12038 1 1 55 GLN HG2 H -2.695 -8.813 5.798 1.00 . A A . 55 GLN HG2 1 1 9 12039 1 1 55 GLN HG3 H -1.422 -9.237 6.942 1.00 . A A . 55 GLN HG3 1 1 9 12040 1 1 55 GLN N N -3.144 -6.339 4.925 1.00 . A A . 55 GLN N 1 1 9 12041 1 1 55 GLN NE2 N -4.577 -8.761 7.482 1.00 . A A . 55 GLN NE2 1 1 9 12042 1 1 55 GLN O O -2.001 -3.997 5.755 1.00 . A A . 55 GLN O 1 1 9 12043 1 1 55 GLN OE1 O -3.004 -9.342 8.919 1.00 . A A . 55 GLN OE1 1 1 9 12044 1 1 56 VAL C C -0.422 -3.188 8.594 1.00 . A A . 56 VAL C 1 1 9 12045 1 1 56 VAL CA C -1.939 -3.076 8.398 1.00 . A A . 56 VAL CA 1 1 9 12046 1 1 56 VAL CB C -2.618 -2.654 9.757 1.00 . A A . 56 VAL CB 1 1 9 12047 1 1 56 VAL CG1 C -2.233 -3.592 10.902 1.00 . A A . 56 VAL CG1 1 1 9 12048 1 1 56 VAL CG2 C -2.315 -1.194 10.123 1.00 . A A . 56 VAL CG2 1 1 9 12049 1 1 56 VAL H H -2.848 -4.989 8.578 1.00 . A A . 56 VAL H 1 1 9 12050 1 1 56 VAL HA H -2.141 -2.330 7.646 1.00 . A A . 56 VAL HA 1 1 9 12051 1 1 56 VAL HB H -3.686 -2.755 9.619 1.00 . A A . 56 VAL HB 1 1 9 12052 1 1 56 VAL HG11 H -2.559 -4.596 10.674 1.00 . A A . 56 VAL HG11 1 1 9 12053 1 1 56 VAL HG12 H -2.699 -3.261 11.818 1.00 . A A . 56 VAL HG12 1 1 9 12054 1 1 56 VAL HG13 H -1.159 -3.588 11.025 1.00 . A A . 56 VAL HG13 1 1 9 12055 1 1 56 VAL HG21 H -1.246 -1.062 10.205 1.00 . A A . 56 VAL HG21 1 1 9 12056 1 1 56 VAL HG22 H -2.771 -0.952 11.072 1.00 . A A . 56 VAL HG22 1 1 9 12057 1 1 56 VAL HG23 H -2.702 -0.515 9.377 1.00 . A A . 56 VAL HG23 1 1 9 12058 1 1 56 VAL N N -2.448 -4.371 7.928 1.00 . A A . 56 VAL N 1 1 9 12059 1 1 56 VAL O O 0.277 -2.217 8.788 1.00 . A A . 56 VAL O 1 1 9 12060 1 1 57 ASN C C 2.179 -4.872 7.401 1.00 . A A . 57 ASN C 1 1 9 12061 1 1 57 ASN CA C 1.456 -4.693 8.738 1.00 . A A . 57 ASN CA 1 1 9 12062 1 1 57 ASN CB C 1.527 -5.954 9.627 1.00 . A A . 57 ASN CB 1 1 9 12063 1 1 57 ASN CG C 2.925 -6.349 10.081 1.00 . A A . 57 ASN CG 1 1 9 12064 1 1 57 ASN H H -0.545 -5.114 8.229 1.00 . A A . 57 ASN H 1 1 9 12065 1 1 57 ASN HA H 1.887 -3.858 9.271 1.00 . A A . 57 ASN HA 1 1 9 12066 1 1 57 ASN HB2 H 0.933 -5.783 10.511 1.00 . A A . 57 ASN HB2 1 1 9 12067 1 1 57 ASN HB3 H 1.095 -6.780 9.081 1.00 . A A . 57 ASN HB3 1 1 9 12068 1 1 57 ASN HD21 H 2.819 -5.095 11.607 1.00 . A A . 57 ASN HD21 1 1 9 12069 1 1 57 ASN HD22 H 4.281 -6.006 11.462 1.00 . A A . 57 ASN HD22 1 1 9 12070 1 1 57 ASN N N 0.061 -4.393 8.495 1.00 . A A . 57 ASN N 1 1 9 12071 1 1 57 ASN ND2 N 3.384 -5.761 11.152 1.00 . A A . 57 ASN ND2 1 1 9 12072 1 1 57 ASN O O 3.299 -5.381 7.321 1.00 . A A . 57 ASN O 1 1 9 12073 1 1 57 ASN OD1 O 3.588 -7.182 9.460 1.00 . A A . 57 ASN OD1 1 1 9 12074 1 1 58 ASP C C 2.720 -3.222 4.575 1.00 . A A . 58 ASP C 1 1 9 12075 1 1 58 ASP CA C 2.097 -4.528 5.033 1.00 . A A . 58 ASP CA 1 1 9 12076 1 1 58 ASP CB C 1.036 -4.987 4.018 1.00 . A A . 58 ASP CB 1 1 9 12077 1 1 58 ASP CG C 0.528 -6.405 4.241 1.00 . A A . 58 ASP CG 1 1 9 12078 1 1 58 ASP H H 0.703 -3.928 6.479 1.00 . A A . 58 ASP H 1 1 9 12079 1 1 58 ASP HA H 2.874 -5.276 5.075 1.00 . A A . 58 ASP HA 1 1 9 12080 1 1 58 ASP HB2 H 0.191 -4.316 4.071 1.00 . A A . 58 ASP HB2 1 1 9 12081 1 1 58 ASP HB3 H 1.474 -4.922 3.035 1.00 . A A . 58 ASP HB3 1 1 9 12082 1 1 58 ASP N N 1.550 -4.402 6.360 1.00 . A A . 58 ASP N 1 1 9 12083 1 1 58 ASP O O 2.721 -2.219 5.305 1.00 . A A . 58 ASP O 1 1 9 12084 1 1 58 ASP OD1 O 1.239 -7.222 4.879 1.00 . A A . 58 ASP OD1 1 1 9 12085 1 1 58 ASP OD2 O -0.601 -6.724 3.788 1.00 . A A . 58 ASP OD2 1 1 9 12086 1 1 59 GLN C C 3.250 -1.879 1.388 1.00 . A A . 59 GLN C 1 1 9 12087 1 1 59 GLN CA C 3.868 -2.087 2.767 1.00 . A A . 59 GLN CA 1 1 9 12088 1 1 59 GLN CB C 5.387 -2.332 2.673 1.00 . A A . 59 GLN CB 1 1 9 12089 1 1 59 GLN CD C 7.669 -1.421 2.062 1.00 . A A . 59 GLN CD 1 1 9 12090 1 1 59 GLN CG C 6.169 -1.247 1.952 1.00 . A A . 59 GLN CG 1 1 9 12091 1 1 59 GLN H H 3.190 -4.060 2.848 1.00 . A A . 59 GLN H 1 1 9 12092 1 1 59 GLN HA H 3.676 -1.229 3.396 1.00 . A A . 59 GLN HA 1 1 9 12093 1 1 59 GLN HB2 H 5.785 -2.428 3.672 1.00 . A A . 59 GLN HB2 1 1 9 12094 1 1 59 GLN HB3 H 5.529 -3.265 2.148 1.00 . A A . 59 GLN HB3 1 1 9 12095 1 1 59 GLN HE21 H 7.687 -0.273 3.659 1.00 . A A . 59 GLN HE21 1 1 9 12096 1 1 59 GLN HE22 H 9.220 -0.900 3.174 1.00 . A A . 59 GLN HE22 1 1 9 12097 1 1 59 GLN HG2 H 5.904 -1.271 0.907 1.00 . A A . 59 GLN HG2 1 1 9 12098 1 1 59 GLN HG3 H 5.897 -0.288 2.370 1.00 . A A . 59 GLN HG3 1 1 9 12099 1 1 59 GLN N N 3.239 -3.234 3.374 1.00 . A A . 59 GLN N 1 1 9 12100 1 1 59 GLN NE2 N 8.249 -0.802 3.058 1.00 . A A . 59 GLN NE2 1 1 9 12101 1 1 59 GLN O O 3.224 -2.811 0.577 1.00 . A A . 59 GLN O 1 1 9 12102 1 1 59 GLN OE1 O 8.304 -2.088 1.236 1.00 . A A . 59 GLN OE1 1 1 9 12103 1 1 60 ILE C C 3.080 -0.220 -1.250 1.00 . A A . 60 ILE C 1 1 9 12104 1 1 60 ILE CA C 2.055 -0.408 -0.138 1.00 . A A . 60 ILE CA 1 1 9 12105 1 1 60 ILE CB C 1.185 0.873 -0.095 1.00 . A A . 60 ILE CB 1 1 9 12106 1 1 60 ILE CD1 C -0.802 -0.304 1.041 1.00 . A A . 60 ILE CD1 1 1 9 12107 1 1 60 ILE CG1 C 0.169 0.863 1.053 1.00 . A A . 60 ILE CG1 1 1 9 12108 1 1 60 ILE CG2 C 0.463 1.023 -1.408 1.00 . A A . 60 ILE CG2 1 1 9 12109 1 1 60 ILE H H 2.828 0.040 1.781 1.00 . A A . 60 ILE H 1 1 9 12110 1 1 60 ILE HA H 1.420 -1.252 -0.374 1.00 . A A . 60 ILE HA 1 1 9 12111 1 1 60 ILE HB H 1.846 1.719 0.018 1.00 . A A . 60 ILE HB 1 1 9 12112 1 1 60 ILE HD11 H -1.347 -0.311 0.109 1.00 . A A . 60 ILE HD11 1 1 9 12113 1 1 60 ILE HD12 H -1.497 -0.201 1.861 1.00 . A A . 60 ILE HD12 1 1 9 12114 1 1 60 ILE HD13 H -0.253 -1.227 1.149 1.00 . A A . 60 ILE HD13 1 1 9 12115 1 1 60 ILE HG12 H 0.676 0.878 2.006 1.00 . A A . 60 ILE HG12 1 1 9 12116 1 1 60 ILE HG13 H -0.409 1.767 0.926 1.00 . A A . 60 ILE HG13 1 1 9 12117 1 1 60 ILE HG21 H -0.231 0.201 -1.504 1.00 . A A . 60 ILE HG21 1 1 9 12118 1 1 60 ILE HG22 H 1.190 0.944 -2.203 1.00 . A A . 60 ILE HG22 1 1 9 12119 1 1 60 ILE HG23 H -0.063 1.964 -1.465 1.00 . A A . 60 ILE HG23 1 1 9 12120 1 1 60 ILE N N 2.730 -0.685 1.127 1.00 . A A . 60 ILE N 1 1 9 12121 1 1 60 ILE O O 3.582 0.860 -1.442 1.00 . A A . 60 ILE O 1 1 9 12122 1 1 61 VAL C C 3.894 -0.516 -4.266 1.00 . A A . 61 VAL C 1 1 9 12123 1 1 61 VAL CA C 4.400 -1.199 -2.994 1.00 . A A . 61 VAL CA 1 1 9 12124 1 1 61 VAL CB C 4.921 -2.617 -3.303 1.00 . A A . 61 VAL CB 1 1 9 12125 1 1 61 VAL CG1 C 6.027 -2.607 -4.335 1.00 . A A . 61 VAL CG1 1 1 9 12126 1 1 61 VAL CG2 C 5.384 -3.297 -2.034 1.00 . A A . 61 VAL CG2 1 1 9 12127 1 1 61 VAL H H 2.855 -2.080 -1.828 1.00 . A A . 61 VAL H 1 1 9 12128 1 1 61 VAL HA H 5.212 -0.614 -2.590 1.00 . A A . 61 VAL HA 1 1 9 12129 1 1 61 VAL HB H 4.099 -3.192 -3.702 1.00 . A A . 61 VAL HB 1 1 9 12130 1 1 61 VAL HG11 H 6.865 -2.030 -3.975 1.00 . A A . 61 VAL HG11 1 1 9 12131 1 1 61 VAL HG12 H 5.641 -2.176 -5.247 1.00 . A A . 61 VAL HG12 1 1 9 12132 1 1 61 VAL HG13 H 6.327 -3.628 -4.517 1.00 . A A . 61 VAL HG13 1 1 9 12133 1 1 61 VAL HG21 H 6.193 -2.734 -1.590 1.00 . A A . 61 VAL HG21 1 1 9 12134 1 1 61 VAL HG22 H 5.720 -4.296 -2.266 1.00 . A A . 61 VAL HG22 1 1 9 12135 1 1 61 VAL HG23 H 4.559 -3.351 -1.341 1.00 . A A . 61 VAL HG23 1 1 9 12136 1 1 61 VAL N N 3.359 -1.255 -1.978 1.00 . A A . 61 VAL N 1 1 9 12137 1 1 61 VAL O O 4.579 0.317 -4.870 1.00 . A A . 61 VAL O 1 1 9 12138 1 1 62 GLU C C 0.615 -0.243 -5.638 1.00 . A A . 62 GLU C 1 1 9 12139 1 1 62 GLU CA C 2.102 -0.276 -5.823 1.00 . A A . 62 GLU CA 1 1 9 12140 1 1 62 GLU CB C 2.440 -1.140 -7.032 1.00 . A A . 62 GLU CB 1 1 9 12141 1 1 62 GLU CD C 2.260 -1.514 -9.495 1.00 . A A . 62 GLU CD 1 1 9 12142 1 1 62 GLU CG C 1.895 -0.626 -8.345 1.00 . A A . 62 GLU CG 1 1 9 12143 1 1 62 GLU H H 2.184 -1.487 -4.124 1.00 . A A . 62 GLU H 1 1 9 12144 1 1 62 GLU HA H 2.481 0.723 -5.990 1.00 . A A . 62 GLU HA 1 1 9 12145 1 1 62 GLU HB2 H 3.511 -1.242 -7.118 1.00 . A A . 62 GLU HB2 1 1 9 12146 1 1 62 GLU HB3 H 2.004 -2.108 -6.849 1.00 . A A . 62 GLU HB3 1 1 9 12147 1 1 62 GLU HG2 H 0.819 -0.567 -8.282 1.00 . A A . 62 GLU HG2 1 1 9 12148 1 1 62 GLU HG3 H 2.297 0.359 -8.527 1.00 . A A . 62 GLU HG3 1 1 9 12149 1 1 62 GLU N N 2.696 -0.840 -4.649 1.00 . A A . 62 GLU N 1 1 9 12150 1 1 62 GLU O O 0.041 -1.214 -5.192 1.00 . A A . 62 GLU O 1 1 9 12151 1 1 62 GLU OE1 O 3.459 -1.586 -9.842 1.00 . A A . 62 GLU OE1 1 1 9 12152 1 1 62 GLU OE2 O 1.367 -2.156 -10.075 1.00 . A A . 62 GLU OE2 1 1 9 12153 1 1 63 VAL C C -1.886 1.474 -7.231 1.00 . A A . 63 VAL C 1 1 9 12154 1 1 63 VAL CA C -1.420 0.969 -5.905 1.00 . A A . 63 VAL CA 1 1 9 12155 1 1 63 VAL CB C -1.981 1.846 -4.738 1.00 . A A . 63 VAL CB 1 1 9 12156 1 1 63 VAL CG1 C -3.370 2.383 -5.055 1.00 . A A . 63 VAL CG1 1 1 9 12157 1 1 63 VAL CG2 C -2.087 0.999 -3.530 1.00 . A A . 63 VAL CG2 1 1 9 12158 1 1 63 VAL H H 0.508 1.697 -6.092 1.00 . A A . 63 VAL H 1 1 9 12159 1 1 63 VAL HA H -1.782 -0.044 -5.788 1.00 . A A . 63 VAL HA 1 1 9 12160 1 1 63 VAL HB H -1.323 2.672 -4.500 1.00 . A A . 63 VAL HB 1 1 9 12161 1 1 63 VAL HG11 H -3.739 2.950 -4.214 1.00 . A A . 63 VAL HG11 1 1 9 12162 1 1 63 VAL HG12 H -4.035 1.561 -5.272 1.00 . A A . 63 VAL HG12 1 1 9 12163 1 1 63 VAL HG13 H -3.278 3.028 -5.921 1.00 . A A . 63 VAL HG13 1 1 9 12164 1 1 63 VAL HG21 H -2.790 0.198 -3.710 1.00 . A A . 63 VAL HG21 1 1 9 12165 1 1 63 VAL HG22 H -2.418 1.596 -2.693 1.00 . A A . 63 VAL HG22 1 1 9 12166 1 1 63 VAL HG23 H -1.118 0.574 -3.316 1.00 . A A . 63 VAL HG23 1 1 9 12167 1 1 63 VAL N N 0.010 0.875 -5.904 1.00 . A A . 63 VAL N 1 1 9 12168 1 1 63 VAL O O -1.337 2.442 -7.740 1.00 . A A . 63 VAL O 1 1 9 12169 1 1 64 ASP C C -2.557 1.129 -10.297 1.00 . A A . 64 ASP C 1 1 9 12170 1 1 64 ASP CA C -3.499 1.113 -9.079 1.00 . A A . 64 ASP CA 1 1 9 12171 1 1 64 ASP CB C -4.219 2.474 -8.866 1.00 . A A . 64 ASP CB 1 1 9 12172 1 1 64 ASP CG C -5.134 2.881 -9.992 1.00 . A A . 64 ASP CG 1 1 9 12173 1 1 64 ASP H H -2.985 -0.154 -7.440 1.00 . A A . 64 ASP H 1 1 9 12174 1 1 64 ASP HA H -4.239 0.351 -9.251 1.00 . A A . 64 ASP HA 1 1 9 12175 1 1 64 ASP HB2 H -4.813 2.415 -7.965 1.00 . A A . 64 ASP HB2 1 1 9 12176 1 1 64 ASP HB3 H -3.470 3.242 -8.734 1.00 . A A . 64 ASP HB3 1 1 9 12177 1 1 64 ASP N N -2.789 0.724 -7.840 1.00 . A A . 64 ASP N 1 1 9 12178 1 1 64 ASP O O -2.940 1.446 -11.420 1.00 . A A . 64 ASP O 1 1 9 12179 1 1 64 ASP OD1 O -6.256 2.350 -10.072 1.00 . A A . 64 ASP OD1 1 1 9 12180 1 1 64 ASP OD2 O -4.751 3.759 -10.804 1.00 . A A . 64 ASP OD2 1 1 9 12181 1 1 65 GLY C C 0.415 2.033 -11.098 1.00 . A A . 65 GLY C 1 1 9 12182 1 1 65 GLY CA C -0.339 0.726 -11.094 1.00 . A A . 65 GLY CA 1 1 9 12183 1 1 65 GLY H H -1.163 0.324 -9.186 1.00 . A A . 65 GLY H 1 1 9 12184 1 1 65 GLY HA2 H 0.356 -0.085 -10.933 1.00 . A A . 65 GLY HA2 1 1 9 12185 1 1 65 GLY HA3 H -0.819 0.598 -12.053 1.00 . A A . 65 GLY HA3 1 1 9 12186 1 1 65 GLY N N -1.344 0.699 -10.072 1.00 . A A . 65 GLY N 1 1 9 12187 1 1 65 GLY O O 1.147 2.329 -12.029 1.00 . A A . 65 GLY O 1 1 9 12188 1 1 66 ILE C C 2.383 3.935 -9.557 1.00 . A A . 66 ILE C 1 1 9 12189 1 1 66 ILE CA C 0.900 4.109 -9.933 1.00 . A A . 66 ILE CA 1 1 9 12190 1 1 66 ILE CB C 0.174 5.031 -8.887 1.00 . A A . 66 ILE CB 1 1 9 12191 1 1 66 ILE CD1 C -0.380 7.463 -8.397 1.00 . A A . 66 ILE CD1 1 1 9 12192 1 1 66 ILE CG1 C 0.381 6.497 -9.262 1.00 . A A . 66 ILE CG1 1 1 9 12193 1 1 66 ILE CG2 C 0.701 4.773 -7.468 1.00 . A A . 66 ILE CG2 1 1 9 12194 1 1 66 ILE H H -0.368 2.549 -9.316 1.00 . A A . 66 ILE H 1 1 9 12195 1 1 66 ILE HA H 0.861 4.591 -10.898 1.00 . A A . 66 ILE HA 1 1 9 12196 1 1 66 ILE HB H -0.886 4.812 -8.866 1.00 . A A . 66 ILE HB 1 1 9 12197 1 1 66 ILE HD11 H -0.034 7.359 -7.380 1.00 . A A . 66 ILE HD11 1 1 9 12198 1 1 66 ILE HD12 H -1.429 7.213 -8.443 1.00 . A A . 66 ILE HD12 1 1 9 12199 1 1 66 ILE HD13 H -0.222 8.476 -8.737 1.00 . A A . 66 ILE HD13 1 1 9 12200 1 1 66 ILE HG12 H 1.430 6.735 -9.178 1.00 . A A . 66 ILE HG12 1 1 9 12201 1 1 66 ILE HG13 H 0.064 6.638 -10.283 1.00 . A A . 66 ILE HG13 1 1 9 12202 1 1 66 ILE HG21 H 1.763 4.964 -7.452 1.00 . A A . 66 ILE HG21 1 1 9 12203 1 1 66 ILE HG22 H 0.514 3.743 -7.201 1.00 . A A . 66 ILE HG22 1 1 9 12204 1 1 66 ILE HG23 H 0.201 5.433 -6.774 1.00 . A A . 66 ILE HG23 1 1 9 12205 1 1 66 ILE N N 0.248 2.817 -10.034 1.00 . A A . 66 ILE N 1 1 9 12206 1 1 66 ILE O O 3.178 4.833 -9.747 1.00 . A A . 66 ILE O 1 1 9 12207 1 1 67 SER C C 4.716 3.445 -7.772 1.00 . A A . 67 SER C 1 1 9 12208 1 1 67 SER CA C 4.019 2.334 -8.569 1.00 . A A . 67 SER CA 1 1 9 12209 1 1 67 SER CB C 4.856 1.842 -9.719 1.00 . A A . 67 SER CB 1 1 9 12210 1 1 67 SER H H 2.025 2.042 -9.106 1.00 . A A . 67 SER H 1 1 9 12211 1 1 67 SER HA H 3.871 1.529 -7.866 1.00 . A A . 67 SER HA 1 1 9 12212 1 1 67 SER HB2 H 5.025 2.720 -10.316 1.00 . A A . 67 SER HB2 1 1 9 12213 1 1 67 SER HB3 H 5.778 1.405 -9.365 1.00 . A A . 67 SER HB3 1 1 9 12214 1 1 67 SER HG H 4.111 0.024 -10.121 1.00 . A A . 67 SER HG 1 1 9 12215 1 1 67 SER N N 2.706 2.733 -9.060 1.00 . A A . 67 SER N 1 1 9 12216 1 1 67 SER O O 5.578 4.167 -8.276 1.00 . A A . 67 SER O 1 1 9 12217 1 1 67 SER OG O 4.133 0.904 -10.533 1.00 . A A . 67 SER OG 1 1 9 12218 1 1 68 LEU C C 6.080 4.184 -4.917 1.00 . A A . 68 LEU C 1 1 9 12219 1 1 68 LEU CA C 4.805 4.601 -5.673 1.00 . A A . 68 LEU CA 1 1 9 12220 1 1 68 LEU CB C 3.640 5.084 -4.759 1.00 . A A . 68 LEU CB 1 1 9 12221 1 1 68 LEU CD1 C 2.526 2.783 -4.224 1.00 . A A . 68 LEU CD1 1 1 9 12222 1 1 68 LEU CD2 C 3.675 4.066 -2.376 1.00 . A A . 68 LEU CD2 1 1 9 12223 1 1 68 LEU CG C 2.957 4.134 -3.714 1.00 . A A . 68 LEU CG 1 1 9 12224 1 1 68 LEU H H 3.693 2.930 -6.160 1.00 . A A . 68 LEU H 1 1 9 12225 1 1 68 LEU HA H 5.079 5.421 -6.321 1.00 . A A . 68 LEU HA 1 1 9 12226 1 1 68 LEU HB2 H 3.999 5.939 -4.208 1.00 . A A . 68 LEU HB2 1 1 9 12227 1 1 68 LEU HB3 H 2.868 5.438 -5.425 1.00 . A A . 68 LEU HB3 1 1 9 12228 1 1 68 LEU HD11 H 1.895 2.888 -5.093 1.00 . A A . 68 LEU HD11 1 1 9 12229 1 1 68 LEU HD12 H 1.952 2.311 -3.441 1.00 . A A . 68 LEU HD12 1 1 9 12230 1 1 68 LEU HD13 H 3.385 2.164 -4.441 1.00 . A A . 68 LEU HD13 1 1 9 12231 1 1 68 LEU HD21 H 3.150 3.389 -1.717 1.00 . A A . 68 LEU HD21 1 1 9 12232 1 1 68 LEU HD22 H 3.701 5.053 -1.938 1.00 . A A . 68 LEU HD22 1 1 9 12233 1 1 68 LEU HD23 H 4.687 3.716 -2.526 1.00 . A A . 68 LEU HD23 1 1 9 12234 1 1 68 LEU HG H 2.001 4.586 -3.546 1.00 . A A . 68 LEU HG 1 1 9 12235 1 1 68 LEU N N 4.333 3.563 -6.541 1.00 . A A . 68 LEU N 1 1 9 12236 1 1 68 LEU O O 6.372 4.650 -3.819 1.00 . A A . 68 LEU O 1 1 9 12237 1 1 69 VAL C C 9.119 4.055 -4.986 1.00 . A A . 69 VAL C 1 1 9 12238 1 1 69 VAL CA C 8.117 2.898 -5.020 1.00 . A A . 69 VAL CA 1 1 9 12239 1 1 69 VAL CB C 8.709 1.730 -5.859 1.00 . A A . 69 VAL CB 1 1 9 12240 1 1 69 VAL CG1 C 9.992 1.195 -5.230 1.00 . A A . 69 VAL CG1 1 1 9 12241 1 1 69 VAL CG2 C 7.693 0.608 -6.033 1.00 . A A . 69 VAL CG2 1 1 9 12242 1 1 69 VAL H H 6.611 3.091 -6.470 1.00 . A A . 69 VAL H 1 1 9 12243 1 1 69 VAL HA H 7.931 2.551 -4.014 1.00 . A A . 69 VAL HA 1 1 9 12244 1 1 69 VAL HB H 8.956 2.120 -6.835 1.00 . A A . 69 VAL HB 1 1 9 12245 1 1 69 VAL HG11 H 9.776 0.840 -4.233 1.00 . A A . 69 VAL HG11 1 1 9 12246 1 1 69 VAL HG12 H 10.726 1.984 -5.182 1.00 . A A . 69 VAL HG12 1 1 9 12247 1 1 69 VAL HG13 H 10.377 0.382 -5.826 1.00 . A A . 69 VAL HG13 1 1 9 12248 1 1 69 VAL HG21 H 7.409 0.225 -5.063 1.00 . A A . 69 VAL HG21 1 1 9 12249 1 1 69 VAL HG22 H 8.127 -0.187 -6.620 1.00 . A A . 69 VAL HG22 1 1 9 12250 1 1 69 VAL HG23 H 6.818 0.990 -6.537 1.00 . A A . 69 VAL HG23 1 1 9 12251 1 1 69 VAL N N 6.872 3.364 -5.567 1.00 . A A . 69 VAL N 1 1 9 12252 1 1 69 VAL O O 9.584 4.512 -6.030 1.00 . A A . 69 VAL O 1 1 9 12253 1 1 70 GLY C C 9.732 6.983 -3.453 1.00 . A A . 70 GLY C 1 1 9 12254 1 1 70 GLY CA C 10.353 5.617 -3.646 1.00 . A A . 70 GLY CA 1 1 9 12255 1 1 70 GLY H H 8.861 4.258 -3.027 1.00 . A A . 70 GLY H 1 1 9 12256 1 1 70 GLY HA2 H 10.969 5.393 -2.788 1.00 . A A . 70 GLY HA2 1 1 9 12257 1 1 70 GLY HA3 H 10.976 5.638 -4.528 1.00 . A A . 70 GLY HA3 1 1 9 12258 1 1 70 GLY N N 9.371 4.570 -3.802 1.00 . A A . 70 GLY N 1 1 9 12259 1 1 70 GLY O O 10.408 8.012 -3.600 1.00 . A A . 70 GLY O 1 1 9 12260 1 1 71 VAL C C 7.760 8.606 -1.411 1.00 . A A . 71 VAL C 1 1 9 12261 1 1 71 VAL CA C 7.801 8.289 -2.896 1.00 . A A . 71 VAL CA 1 1 9 12262 1 1 71 VAL CB C 6.362 8.334 -3.463 1.00 . A A . 71 VAL CB 1 1 9 12263 1 1 71 VAL CG1 C 6.355 8.008 -4.947 1.00 . A A . 71 VAL CG1 1 1 9 12264 1 1 71 VAL CG2 C 5.429 7.413 -2.685 1.00 . A A . 71 VAL CG2 1 1 9 12265 1 1 71 VAL H H 7.944 6.189 -3.051 1.00 . A A . 71 VAL H 1 1 9 12266 1 1 71 VAL HA H 8.390 9.047 -3.386 1.00 . A A . 71 VAL HA 1 1 9 12267 1 1 71 VAL HB H 6.000 9.349 -3.361 1.00 . A A . 71 VAL HB 1 1 9 12268 1 1 71 VAL HG11 H 6.755 7.015 -5.092 1.00 . A A . 71 VAL HG11 1 1 9 12269 1 1 71 VAL HG12 H 6.959 8.725 -5.482 1.00 . A A . 71 VAL HG12 1 1 9 12270 1 1 71 VAL HG13 H 5.341 8.044 -5.318 1.00 . A A . 71 VAL HG13 1 1 9 12271 1 1 71 VAL HG21 H 4.424 7.511 -3.065 1.00 . A A . 71 VAL HG21 1 1 9 12272 1 1 71 VAL HG22 H 5.443 7.688 -1.640 1.00 . A A . 71 VAL HG22 1 1 9 12273 1 1 71 VAL HG23 H 5.760 6.389 -2.791 1.00 . A A . 71 VAL HG23 1 1 9 12274 1 1 71 VAL N N 8.459 7.020 -3.131 1.00 . A A . 71 VAL N 1 1 9 12275 1 1 71 VAL O O 8.174 7.793 -0.578 1.00 . A A . 71 VAL O 1 1 9 12276 1 1 72 THR C C 5.766 9.811 0.772 1.00 . A A . 72 THR C 1 1 9 12277 1 1 72 THR CA C 7.124 10.188 0.255 1.00 . A A . 72 THR CA 1 1 9 12278 1 1 72 THR CB C 7.293 11.701 0.354 1.00 . A A . 72 THR CB 1 1 9 12279 1 1 72 THR CG2 C 8.754 12.108 0.306 1.00 . A A . 72 THR CG2 1 1 9 12280 1 1 72 THR H H 6.967 10.379 -1.794 1.00 . A A . 72 THR H 1 1 9 12281 1 1 72 THR HA H 7.865 9.716 0.879 1.00 . A A . 72 THR HA 1 1 9 12282 1 1 72 THR HB H 6.855 12.007 1.296 1.00 . A A . 72 THR HB 1 1 9 12283 1 1 72 THR HG1 H 7.190 12.491 -1.438 1.00 . A A . 72 THR HG1 1 1 9 12284 1 1 72 THR HG21 H 9.260 11.700 1.167 1.00 . A A . 72 THR HG21 1 1 9 12285 1 1 72 THR HG22 H 8.830 13.185 0.317 1.00 . A A . 72 THR HG22 1 1 9 12286 1 1 72 THR HG23 H 9.210 11.722 -0.593 1.00 . A A . 72 THR HG23 1 1 9 12287 1 1 72 THR N N 7.266 9.762 -1.093 1.00 . A A . 72 THR N 1 1 9 12288 1 1 72 THR O O 4.888 9.358 0.007 1.00 . A A . 72 THR O 1 1 9 12289 1 1 72 THR OG1 O 6.566 12.318 -0.721 1.00 . A A . 72 THR OG1 1 1 9 12290 1 1 73 GLN C C 3.186 10.520 2.096 1.00 . A A . 73 GLN C 1 1 9 12291 1 1 73 GLN CA C 4.340 9.710 2.706 1.00 . A A . 73 GLN CA 1 1 9 12292 1 1 73 GLN CB C 4.434 9.938 4.251 1.00 . A A . 73 GLN CB 1 1 9 12293 1 1 73 GLN CD C 5.283 12.329 4.219 1.00 . A A . 73 GLN CD 1 1 9 12294 1 1 73 GLN CG C 4.224 11.372 4.717 1.00 . A A . 73 GLN CG 1 1 9 12295 1 1 73 GLN H H 6.328 10.382 2.575 1.00 . A A . 73 GLN H 1 1 9 12296 1 1 73 GLN HA H 4.142 8.664 2.522 1.00 . A A . 73 GLN HA 1 1 9 12297 1 1 73 GLN HB2 H 3.703 9.317 4.749 1.00 . A A . 73 GLN HB2 1 1 9 12298 1 1 73 GLN HB3 H 5.416 9.625 4.570 1.00 . A A . 73 GLN HB3 1 1 9 12299 1 1 73 GLN HE21 H 6.702 10.965 4.426 1.00 . A A . 73 GLN HE21 1 1 9 12300 1 1 73 GLN HE22 H 7.178 12.500 3.823 1.00 . A A . 73 GLN HE22 1 1 9 12301 1 1 73 GLN HG2 H 3.259 11.674 4.336 1.00 . A A . 73 GLN HG2 1 1 9 12302 1 1 73 GLN HG3 H 4.202 11.387 5.797 1.00 . A A . 73 GLN HG3 1 1 9 12303 1 1 73 GLN N N 5.576 10.024 2.050 1.00 . A A . 73 GLN N 1 1 9 12304 1 1 73 GLN NE2 N 6.493 11.884 4.150 1.00 . A A . 73 GLN NE2 1 1 9 12305 1 1 73 GLN O O 2.093 10.023 1.958 1.00 . A A . 73 GLN O 1 1 9 12306 1 1 73 GLN OE1 O 5.004 13.488 3.954 1.00 . A A . 73 GLN OE1 1 1 9 12307 1 1 74 ASN C C 1.988 12.163 -0.236 1.00 . A A . 74 ASN C 1 1 9 12308 1 1 74 ASN CA C 2.442 12.610 1.135 1.00 . A A . 74 ASN CA 1 1 9 12309 1 1 74 ASN CB C 2.851 14.095 1.139 1.00 . A A . 74 ASN CB 1 1 9 12310 1 1 74 ASN CG C 4.040 14.416 0.270 1.00 . A A . 74 ASN CG 1 1 9 12311 1 1 74 ASN H H 4.399 12.060 1.706 1.00 . A A . 74 ASN H 1 1 9 12312 1 1 74 ASN HA H 1.591 12.486 1.785 1.00 . A A . 74 ASN HA 1 1 9 12313 1 1 74 ASN HB2 H 2.025 14.684 0.775 1.00 . A A . 74 ASN HB2 1 1 9 12314 1 1 74 ASN HB3 H 3.077 14.387 2.153 1.00 . A A . 74 ASN HB3 1 1 9 12315 1 1 74 ASN HD21 H 5.266 14.328 1.828 1.00 . A A . 74 ASN HD21 1 1 9 12316 1 1 74 ASN HD22 H 5.975 14.660 0.286 1.00 . A A . 74 ASN HD22 1 1 9 12317 1 1 74 ASN N N 3.474 11.741 1.664 1.00 . A A . 74 ASN N 1 1 9 12318 1 1 74 ASN ND2 N 5.200 14.474 0.859 1.00 . A A . 74 ASN ND2 1 1 9 12319 1 1 74 ASN O O 0.809 12.300 -0.570 1.00 . A A . 74 ASN O 1 1 9 12320 1 1 74 ASN OD1 O 3.896 14.679 -0.922 1.00 . A A . 74 ASN OD1 1 1 9 12321 1 1 75 PHE C C 1.669 9.851 -2.091 1.00 . A A . 75 PHE C 1 1 9 12322 1 1 75 PHE CA C 2.514 11.079 -2.318 1.00 . A A . 75 PHE CA 1 1 9 12323 1 1 75 PHE CB C 3.727 10.705 -3.179 1.00 . A A . 75 PHE CB 1 1 9 12324 1 1 75 PHE CD1 C 2.895 8.990 -4.871 1.00 . A A . 75 PHE CD1 1 1 9 12325 1 1 75 PHE CD2 C 3.480 11.165 -5.653 1.00 . A A . 75 PHE CD2 1 1 9 12326 1 1 75 PHE CE1 C 2.563 8.608 -6.150 1.00 . A A . 75 PHE CE1 1 1 9 12327 1 1 75 PHE CE2 C 3.147 10.784 -6.942 1.00 . A A . 75 PHE CE2 1 1 9 12328 1 1 75 PHE CG C 3.361 10.279 -4.599 1.00 . A A . 75 PHE CG 1 1 9 12329 1 1 75 PHE CZ C 2.687 9.504 -7.189 1.00 . A A . 75 PHE CZ 1 1 9 12330 1 1 75 PHE H H 3.833 11.542 -0.734 1.00 . A A . 75 PHE H 1 1 9 12331 1 1 75 PHE HA H 1.932 11.836 -2.821 1.00 . A A . 75 PHE HA 1 1 9 12332 1 1 75 PHE HB2 H 4.409 11.539 -3.236 1.00 . A A . 75 PHE HB2 1 1 9 12333 1 1 75 PHE HB3 H 4.218 9.873 -2.699 1.00 . A A . 75 PHE HB3 1 1 9 12334 1 1 75 PHE HD1 H 2.786 8.278 -4.068 1.00 . A A . 75 PHE HD1 1 1 9 12335 1 1 75 PHE HD2 H 3.840 12.166 -5.461 1.00 . A A . 75 PHE HD2 1 1 9 12336 1 1 75 PHE HE1 H 2.197 7.604 -6.320 1.00 . A A . 75 PHE HE1 1 1 9 12337 1 1 75 PHE HE2 H 3.244 11.487 -7.755 1.00 . A A . 75 PHE HE2 1 1 9 12338 1 1 75 PHE HZ H 2.427 9.209 -8.194 1.00 . A A . 75 PHE HZ 1 1 9 12339 1 1 75 PHE N N 2.898 11.600 -1.025 1.00 . A A . 75 PHE N 1 1 9 12340 1 1 75 PHE O O 0.566 9.729 -2.640 1.00 . A A . 75 PHE O 1 1 9 12341 1 1 76 ALA C C 0.113 7.969 -0.373 1.00 . A A . 76 ALA C 1 1 9 12342 1 1 76 ALA CA C 1.502 7.718 -0.947 1.00 . A A . 76 ALA CA 1 1 9 12343 1 1 76 ALA CB C 2.332 6.874 -0.013 1.00 . A A . 76 ALA CB 1 1 9 12344 1 1 76 ALA H H 3.056 9.129 -0.829 1.00 . A A . 76 ALA H 1 1 9 12345 1 1 76 ALA HA H 1.385 7.178 -1.876 1.00 . A A . 76 ALA HA 1 1 9 12346 1 1 76 ALA HB1 H 2.435 7.377 0.936 1.00 . A A . 76 ALA HB1 1 1 9 12347 1 1 76 ALA HB2 H 3.306 6.726 -0.458 1.00 . A A . 76 ALA HB2 1 1 9 12348 1 1 76 ALA HB3 H 1.845 5.921 0.125 1.00 . A A . 76 ALA HB3 1 1 9 12349 1 1 76 ALA N N 2.181 8.955 -1.250 1.00 . A A . 76 ALA N 1 1 9 12350 1 1 76 ALA O O -0.857 7.421 -0.869 1.00 . A A . 76 ALA O 1 1 9 12351 1 1 77 ALA C C -2.263 9.677 0.222 1.00 . A A . 77 ALA C 1 1 9 12352 1 1 77 ALA CA C -1.261 9.187 1.255 1.00 . A A . 77 ALA CA 1 1 9 12353 1 1 77 ALA CB C -1.070 10.229 2.347 1.00 . A A . 77 ALA CB 1 1 9 12354 1 1 77 ALA H H 0.835 9.281 0.968 1.00 . A A . 77 ALA H 1 1 9 12355 1 1 77 ALA HA H -1.649 8.284 1.704 1.00 . A A . 77 ALA HA 1 1 9 12356 1 1 77 ALA HB1 H -0.699 11.142 1.906 1.00 . A A . 77 ALA HB1 1 1 9 12357 1 1 77 ALA HB2 H -0.359 9.865 3.073 1.00 . A A . 77 ALA HB2 1 1 9 12358 1 1 77 ALA HB3 H -2.015 10.422 2.833 1.00 . A A . 77 ALA HB3 1 1 9 12359 1 1 77 ALA N N 0.019 8.846 0.624 1.00 . A A . 77 ALA N 1 1 9 12360 1 1 77 ALA O O -3.434 9.359 0.302 1.00 . A A . 77 ALA O 1 1 9 12361 1 1 78 THR C C -3.157 9.723 -2.688 1.00 . A A . 78 THR C 1 1 9 12362 1 1 78 THR CA C -2.584 10.897 -1.854 1.00 . A A . 78 THR CA 1 1 9 12363 1 1 78 THR CB C -1.755 11.858 -2.745 1.00 . A A . 78 THR CB 1 1 9 12364 1 1 78 THR CG2 C -2.532 12.308 -3.975 1.00 . A A . 78 THR CG2 1 1 9 12365 1 1 78 THR H H -0.818 10.640 -0.749 1.00 . A A . 78 THR H 1 1 9 12366 1 1 78 THR HA H -3.412 11.446 -1.432 1.00 . A A . 78 THR HA 1 1 9 12367 1 1 78 THR HB H -0.857 11.338 -3.048 1.00 . A A . 78 THR HB 1 1 9 12368 1 1 78 THR HG1 H -0.485 12.803 -1.586 1.00 . A A . 78 THR HG1 1 1 9 12369 1 1 78 THR HG21 H -1.927 12.980 -4.564 1.00 . A A . 78 THR HG21 1 1 9 12370 1 1 78 THR HG22 H -3.444 12.801 -3.671 1.00 . A A . 78 THR HG22 1 1 9 12371 1 1 78 THR HG23 H -2.771 11.429 -4.558 1.00 . A A . 78 THR HG23 1 1 9 12372 1 1 78 THR N N -1.773 10.412 -0.764 1.00 . A A . 78 THR N 1 1 9 12373 1 1 78 THR O O -4.359 9.698 -3.006 1.00 . A A . 78 THR O 1 1 9 12374 1 1 78 THR OG1 O -1.353 13.001 -1.970 1.00 . A A . 78 THR OG1 1 1 9 12375 1 1 79 VAL C C -3.755 6.751 -2.975 1.00 . A A . 79 VAL C 1 1 9 12376 1 1 79 VAL CA C -2.745 7.580 -3.772 1.00 . A A . 79 VAL CA 1 1 9 12377 1 1 79 VAL CB C -1.565 6.668 -4.168 1.00 . A A . 79 VAL CB 1 1 9 12378 1 1 79 VAL CG1 C -2.054 5.561 -5.080 1.00 . A A . 79 VAL CG1 1 1 9 12379 1 1 79 VAL CG2 C -0.482 7.474 -4.830 1.00 . A A . 79 VAL CG2 1 1 9 12380 1 1 79 VAL H H -1.377 8.838 -2.733 1.00 . A A . 79 VAL H 1 1 9 12381 1 1 79 VAL HA H -3.217 7.946 -4.675 1.00 . A A . 79 VAL HA 1 1 9 12382 1 1 79 VAL HB H -1.152 6.191 -3.290 1.00 . A A . 79 VAL HB 1 1 9 12383 1 1 79 VAL HG11 H -2.441 5.980 -5.996 1.00 . A A . 79 VAL HG11 1 1 9 12384 1 1 79 VAL HG12 H -2.860 5.045 -4.575 1.00 . A A . 79 VAL HG12 1 1 9 12385 1 1 79 VAL HG13 H -1.257 4.865 -5.296 1.00 . A A . 79 VAL HG13 1 1 9 12386 1 1 79 VAL HG21 H -0.103 8.207 -4.132 1.00 . A A . 79 VAL HG21 1 1 9 12387 1 1 79 VAL HG22 H -0.902 7.988 -5.683 1.00 . A A . 79 VAL HG22 1 1 9 12388 1 1 79 VAL HG23 H 0.320 6.822 -5.144 1.00 . A A . 79 VAL HG23 1 1 9 12389 1 1 79 VAL N N -2.316 8.752 -3.007 1.00 . A A . 79 VAL N 1 1 9 12390 1 1 79 VAL O O -4.840 6.439 -3.468 1.00 . A A . 79 VAL O 1 1 9 12391 1 1 80 LEU C C -5.525 6.430 -0.374 1.00 . A A . 80 LEU C 1 1 9 12392 1 1 80 LEU CA C -4.255 5.652 -0.814 1.00 . A A . 80 LEU CA 1 1 9 12393 1 1 80 LEU CB C -3.465 5.160 0.437 1.00 . A A . 80 LEU CB 1 1 9 12394 1 1 80 LEU CD1 C -2.972 2.802 -0.369 1.00 . A A . 80 LEU CD1 1 1 9 12395 1 1 80 LEU CD2 C -1.195 4.505 -0.553 1.00 . A A . 80 LEU CD2 1 1 9 12396 1 1 80 LEU CG C -2.388 4.042 0.249 1.00 . A A . 80 LEU CG 1 1 9 12397 1 1 80 LEU H H -2.526 6.759 -1.404 1.00 . A A . 80 LEU H 1 1 9 12398 1 1 80 LEU HA H -4.566 4.788 -1.386 1.00 . A A . 80 LEU HA 1 1 9 12399 1 1 80 LEU HB2 H -2.968 6.018 0.863 1.00 . A A . 80 LEU HB2 1 1 9 12400 1 1 80 LEU HB3 H -4.189 4.806 1.159 1.00 . A A . 80 LEU HB3 1 1 9 12401 1 1 80 LEU HD11 H -2.198 2.056 -0.478 1.00 . A A . 80 LEU HD11 1 1 9 12402 1 1 80 LEU HD12 H -3.380 3.042 -1.340 1.00 . A A . 80 LEU HD12 1 1 9 12403 1 1 80 LEU HD13 H -3.755 2.416 0.267 1.00 . A A . 80 LEU HD13 1 1 9 12404 1 1 80 LEU HD21 H -0.466 3.713 -0.623 1.00 . A A . 80 LEU HD21 1 1 9 12405 1 1 80 LEU HD22 H -0.755 5.365 -0.070 1.00 . A A . 80 LEU HD22 1 1 9 12406 1 1 80 LEU HD23 H -1.527 4.783 -1.542 1.00 . A A . 80 LEU HD23 1 1 9 12407 1 1 80 LEU HG H -2.041 3.754 1.232 1.00 . A A . 80 LEU HG 1 1 9 12408 1 1 80 LEU N N -3.404 6.450 -1.726 1.00 . A A . 80 LEU N 1 1 9 12409 1 1 80 LEU O O -6.373 5.911 0.348 1.00 . A A . 80 LEU O 1 1 9 12410 1 1 81 ARG C C -7.676 8.426 -1.777 1.00 . A A . 81 ARG C 1 1 9 12411 1 1 81 ARG CA C -6.760 8.543 -0.571 1.00 . A A . 81 ARG CA 1 1 9 12412 1 1 81 ARG CB C -6.281 9.993 -0.488 1.00 . A A . 81 ARG CB 1 1 9 12413 1 1 81 ARG CD C -6.775 12.405 -0.730 1.00 . A A . 81 ARG CD 1 1 9 12414 1 1 81 ARG CG C -7.366 11.046 -0.401 1.00 . A A . 81 ARG CG 1 1 9 12415 1 1 81 ARG CZ C -7.519 14.781 -0.942 1.00 . A A . 81 ARG CZ 1 1 9 12416 1 1 81 ARG H H -4.806 8.040 -1.232 1.00 . A A . 81 ARG H 1 1 9 12417 1 1 81 ARG HA H -7.275 8.278 0.340 1.00 . A A . 81 ARG HA 1 1 9 12418 1 1 81 ARG HB2 H -5.649 10.094 0.381 1.00 . A A . 81 ARG HB2 1 1 9 12419 1 1 81 ARG HB3 H -5.684 10.195 -1.366 1.00 . A A . 81 ARG HB3 1 1 9 12420 1 1 81 ARG HD2 H -5.925 12.592 -0.091 1.00 . A A . 81 ARG HD2 1 1 9 12421 1 1 81 ARG HD3 H -6.450 12.346 -1.761 1.00 . A A . 81 ARG HD3 1 1 9 12422 1 1 81 ARG HE H -8.624 13.241 -0.240 1.00 . A A . 81 ARG HE 1 1 9 12423 1 1 81 ARG HG2 H -8.147 10.811 -1.109 1.00 . A A . 81 ARG HG2 1 1 9 12424 1 1 81 ARG HG3 H -7.770 11.066 0.601 1.00 . A A . 81 ARG HG3 1 1 9 12425 1 1 81 ARG HH11 H -5.576 14.519 -1.564 1.00 . A A . 81 ARG HH11 1 1 9 12426 1 1 81 ARG HH12 H -6.167 16.108 -1.712 1.00 . A A . 81 ARG HH12 1 1 9 12427 1 1 81 ARG HH21 H -9.376 15.442 -0.411 1.00 . A A . 81 ARG HH21 1 1 9 12428 1 1 81 ARG HH22 H -8.337 16.650 -1.016 1.00 . A A . 81 ARG HH22 1 1 9 12429 1 1 81 ARG N N -5.598 7.677 -0.783 1.00 . A A . 81 ARG N 1 1 9 12430 1 1 81 ARG NE N -7.744 13.496 -0.602 1.00 . A A . 81 ARG NE 1 1 9 12431 1 1 81 ARG NH1 N -6.340 15.158 -1.433 1.00 . A A . 81 ARG NH1 1 1 9 12432 1 1 81 ARG NH2 N -8.474 15.682 -0.780 1.00 . A A . 81 ARG NH2 1 1 9 12433 1 1 81 ARG O O -8.879 8.212 -1.661 1.00 . A A . 81 ARG O 1 1 9 12434 1 1 82 ASN C C -8.239 7.184 -4.689 1.00 . A A . 82 ASN C 1 1 9 12435 1 1 82 ASN CA C -7.746 8.543 -4.235 1.00 . A A . 82 ASN CA 1 1 9 12436 1 1 82 ASN CB C -6.848 9.167 -5.292 1.00 . A A . 82 ASN CB 1 1 9 12437 1 1 82 ASN CG C -6.994 10.662 -5.341 1.00 . A A . 82 ASN CG 1 1 9 12438 1 1 82 ASN H H -6.073 8.538 -2.938 1.00 . A A . 82 ASN H 1 1 9 12439 1 1 82 ASN HA H -8.587 9.209 -4.099 1.00 . A A . 82 ASN HA 1 1 9 12440 1 1 82 ASN HB2 H -5.819 8.934 -5.059 1.00 . A A . 82 ASN HB2 1 1 9 12441 1 1 82 ASN HB3 H -7.089 8.760 -6.258 1.00 . A A . 82 ASN HB3 1 1 9 12442 1 1 82 ASN HD21 H -5.571 10.893 -3.980 1.00 . A A . 82 ASN HD21 1 1 9 12443 1 1 82 ASN HD22 H -6.340 12.333 -4.575 1.00 . A A . 82 ASN HD22 1 1 9 12444 1 1 82 ASN N N -7.056 8.509 -2.942 1.00 . A A . 82 ASN N 1 1 9 12445 1 1 82 ASN ND2 N -6.215 11.360 -4.555 1.00 . A A . 82 ASN ND2 1 1 9 12446 1 1 82 ASN O O -8.716 7.019 -5.813 1.00 . A A . 82 ASN O 1 1 9 12447 1 1 82 ASN OD1 O -7.819 11.186 -6.088 1.00 . A A . 82 ASN OD1 1 1 9 12448 1 1 83 THR C C -10.078 4.796 -4.170 1.00 . A A . 83 THR C 1 1 9 12449 1 1 83 THR CA C -8.556 4.879 -4.050 1.00 . A A . 83 THR CA 1 1 9 12450 1 1 83 THR CB C -8.114 4.026 -2.882 1.00 . A A . 83 THR CB 1 1 9 12451 1 1 83 THR CG2 C -6.624 3.745 -2.970 1.00 . A A . 83 THR CG2 1 1 9 12452 1 1 83 THR H H -7.608 6.426 -3.006 1.00 . A A . 83 THR H 1 1 9 12453 1 1 83 THR HA H -8.100 4.479 -4.943 1.00 . A A . 83 THR HA 1 1 9 12454 1 1 83 THR HB H -8.664 3.096 -2.895 1.00 . A A . 83 THR HB 1 1 9 12455 1 1 83 THR HG1 H -9.068 5.422 -1.892 1.00 . A A . 83 THR HG1 1 1 9 12456 1 1 83 THR HG21 H -6.412 3.206 -3.881 1.00 . A A . 83 THR HG21 1 1 9 12457 1 1 83 THR HG22 H -6.316 3.153 -2.122 1.00 . A A . 83 THR HG22 1 1 9 12458 1 1 83 THR HG23 H -6.084 4.680 -2.971 1.00 . A A . 83 THR HG23 1 1 9 12459 1 1 83 THR N N -8.088 6.223 -3.835 1.00 . A A . 83 THR N 1 1 9 12460 1 1 83 THR O O -10.815 5.647 -3.642 1.00 . A A . 83 THR O 1 1 9 12461 1 1 83 THR OG1 O -8.419 4.746 -1.662 1.00 . A A . 83 THR OG1 1 1 9 12462 1 1 84 LYS C C -12.166 2.092 -4.484 1.00 . A A . 84 LYS C 1 1 9 12463 1 1 84 LYS CA C -11.902 3.473 -5.045 1.00 . A A . 84 LYS CA 1 1 9 12464 1 1 84 LYS CB C -12.246 3.542 -6.541 1.00 . A A . 84 LYS CB 1 1 9 12465 1 1 84 LYS CD C -13.426 5.715 -6.423 1.00 . A A . 84 LYS CD 1 1 9 12466 1 1 84 LYS CE C -13.556 7.110 -6.959 1.00 . A A . 84 LYS CE 1 1 9 12467 1 1 84 LYS CG C -12.303 4.949 -7.089 1.00 . A A . 84 LYS CG 1 1 9 12468 1 1 84 LYS H H -9.863 3.168 -5.266 1.00 . A A . 84 LYS H 1 1 9 12469 1 1 84 LYS HA H -12.497 4.190 -4.501 1.00 . A A . 84 LYS HA 1 1 9 12470 1 1 84 LYS HB2 H -11.501 2.995 -7.096 1.00 . A A . 84 LYS HB2 1 1 9 12471 1 1 84 LYS HB3 H -13.207 3.080 -6.706 1.00 . A A . 84 LYS HB3 1 1 9 12472 1 1 84 LYS HD2 H -14.350 5.183 -6.598 1.00 . A A . 84 LYS HD2 1 1 9 12473 1 1 84 LYS HD3 H -13.243 5.763 -5.360 1.00 . A A . 84 LYS HD3 1 1 9 12474 1 1 84 LYS HE2 H -12.642 7.642 -6.736 1.00 . A A . 84 LYS HE2 1 1 9 12475 1 1 84 LYS HE3 H -13.696 7.057 -8.028 1.00 . A A . 84 LYS HE3 1 1 9 12476 1 1 84 LYS HG2 H -11.365 5.446 -6.890 1.00 . A A . 84 LYS HG2 1 1 9 12477 1 1 84 LYS HG3 H -12.483 4.911 -8.153 1.00 . A A . 84 LYS HG3 1 1 9 12478 1 1 84 LYS HZ1 H -15.566 7.251 -6.476 1.00 . A A . 84 LYS HZ1 1 1 9 12479 1 1 84 LYS HZ2 H -14.847 8.733 -6.799 1.00 . A A . 84 LYS HZ2 1 1 9 12480 1 1 84 LYS HZ3 H -14.550 7.946 -5.326 1.00 . A A . 84 LYS HZ3 1 1 9 12481 1 1 84 LYS N N -10.511 3.783 -4.858 1.00 . A A . 84 LYS N 1 1 9 12482 1 1 84 LYS NZ N -14.696 7.810 -6.345 1.00 . A A . 84 LYS NZ 1 1 9 12483 1 1 84 LYS O O -11.387 1.616 -3.657 1.00 . A A . 84 LYS O 1 1 9 12484 1 1 85 GLY C C -12.521 -0.844 -4.876 1.00 . A A . 85 GLY C 1 1 9 12485 1 1 85 GLY CA C -13.592 0.147 -4.465 1.00 . A A . 85 GLY CA 1 1 9 12486 1 1 85 GLY H H -13.893 1.995 -5.449 1.00 . A A . 85 GLY H 1 1 9 12487 1 1 85 GLY HA2 H -13.692 0.128 -3.390 1.00 . A A . 85 GLY HA2 1 1 9 12488 1 1 85 GLY HA3 H -14.529 -0.147 -4.913 1.00 . A A . 85 GLY HA3 1 1 9 12489 1 1 85 GLY N N -13.271 1.491 -4.883 1.00 . A A . 85 GLY N 1 1 9 12490 1 1 85 GLY O O -11.798 -1.366 -4.039 1.00 . A A . 85 GLY O 1 1 9 12491 1 1 86 ASN C C -10.043 -1.361 -6.734 1.00 . A A . 86 ASN C 1 1 9 12492 1 1 86 ASN CA C -11.391 -2.021 -6.630 1.00 . A A . 86 ASN CA 1 1 9 12493 1 1 86 ASN CB C -11.794 -2.700 -7.946 1.00 . A A . 86 ASN CB 1 1 9 12494 1 1 86 ASN CG C -13.007 -3.598 -7.781 1.00 . A A . 86 ASN CG 1 1 9 12495 1 1 86 ASN H H -12.954 -0.583 -6.785 1.00 . A A . 86 ASN H 1 1 9 12496 1 1 86 ASN HA H -11.310 -2.776 -5.861 1.00 . A A . 86 ASN HA 1 1 9 12497 1 1 86 ASN HB2 H -12.032 -1.938 -8.675 1.00 . A A . 86 ASN HB2 1 1 9 12498 1 1 86 ASN HB3 H -10.968 -3.297 -8.304 1.00 . A A . 86 ASN HB3 1 1 9 12499 1 1 86 ASN HD21 H -11.872 -5.178 -7.362 1.00 . A A . 86 ASN HD21 1 1 9 12500 1 1 86 ASN HD22 H -13.584 -5.420 -7.322 1.00 . A A . 86 ASN HD22 1 1 9 12501 1 1 86 ASN N N -12.388 -1.077 -6.155 1.00 . A A . 86 ASN N 1 1 9 12502 1 1 86 ASN ND2 N -12.791 -4.854 -7.469 1.00 . A A . 86 ASN ND2 1 1 9 12503 1 1 86 ASN O O -9.866 -0.365 -7.459 1.00 . A A . 86 ASN O 1 1 9 12504 1 1 86 ASN OD1 O -14.135 -3.158 -7.937 1.00 . A A . 86 ASN OD1 1 1 9 12505 1 1 87 VAL C C -6.763 -2.414 -6.082 1.00 . A A . 87 VAL C 1 1 9 12506 1 1 87 VAL CA C -7.775 -1.318 -5.904 1.00 . A A . 87 VAL CA 1 1 9 12507 1 1 87 VAL CB C -7.486 -0.706 -4.525 1.00 . A A . 87 VAL CB 1 1 9 12508 1 1 87 VAL CG1 C -6.270 0.187 -4.568 1.00 . A A . 87 VAL CG1 1 1 9 12509 1 1 87 VAL CG2 C -8.683 -0.014 -3.945 1.00 . A A . 87 VAL CG2 1 1 9 12510 1 1 87 VAL H H -9.330 -2.663 -5.430 1.00 . A A . 87 VAL H 1 1 9 12511 1 1 87 VAL HA H -7.655 -0.551 -6.651 1.00 . A A . 87 VAL HA 1 1 9 12512 1 1 87 VAL HB H -7.227 -1.534 -3.881 1.00 . A A . 87 VAL HB 1 1 9 12513 1 1 87 VAL HG11 H -6.432 0.991 -5.270 1.00 . A A . 87 VAL HG11 1 1 9 12514 1 1 87 VAL HG12 H -5.428 -0.413 -4.880 1.00 . A A . 87 VAL HG12 1 1 9 12515 1 1 87 VAL HG13 H -6.085 0.586 -3.581 1.00 . A A . 87 VAL HG13 1 1 9 12516 1 1 87 VAL HG21 H -8.419 0.458 -3.014 1.00 . A A . 87 VAL HG21 1 1 9 12517 1 1 87 VAL HG22 H -9.413 -0.790 -3.763 1.00 . A A . 87 VAL HG22 1 1 9 12518 1 1 87 VAL HG23 H -9.077 0.705 -4.647 1.00 . A A . 87 VAL HG23 1 1 9 12519 1 1 87 VAL N N -9.107 -1.875 -5.974 1.00 . A A . 87 VAL N 1 1 9 12520 1 1 87 VAL O O -6.842 -3.427 -5.417 1.00 . A A . 87 VAL O 1 1 9 12521 1 1 88 ARG C C -3.559 -2.746 -6.299 1.00 . A A . 88 ARG C 1 1 9 12522 1 1 88 ARG CA C -4.752 -3.152 -7.119 1.00 . A A . 88 ARG CA 1 1 9 12523 1 1 88 ARG CB C -4.389 -3.297 -8.573 1.00 . A A . 88 ARG CB 1 1 9 12524 1 1 88 ARG CD C -5.136 -4.059 -10.811 1.00 . A A . 88 ARG CD 1 1 9 12525 1 1 88 ARG CG C -5.425 -4.066 -9.343 1.00 . A A . 88 ARG CG 1 1 9 12526 1 1 88 ARG CZ C -3.565 -5.585 -12.015 1.00 . A A . 88 ARG CZ 1 1 9 12527 1 1 88 ARG H H -5.871 -1.412 -7.514 1.00 . A A . 88 ARG H 1 1 9 12528 1 1 88 ARG HA H -5.076 -4.118 -6.757 1.00 . A A . 88 ARG HA 1 1 9 12529 1 1 88 ARG HB2 H -4.288 -2.314 -9.009 1.00 . A A . 88 ARG HB2 1 1 9 12530 1 1 88 ARG HB3 H -3.448 -3.821 -8.651 1.00 . A A . 88 ARG HB3 1 1 9 12531 1 1 88 ARG HD2 H -5.897 -4.651 -11.293 1.00 . A A . 88 ARG HD2 1 1 9 12532 1 1 88 ARG HD3 H -5.198 -3.031 -11.134 1.00 . A A . 88 ARG HD3 1 1 9 12533 1 1 88 ARG HE H -3.060 -4.134 -10.677 1.00 . A A . 88 ARG HE 1 1 9 12534 1 1 88 ARG HG2 H -5.412 -5.088 -8.992 1.00 . A A . 88 ARG HG2 1 1 9 12535 1 1 88 ARG HG3 H -6.397 -3.628 -9.164 1.00 . A A . 88 ARG HG3 1 1 9 12536 1 1 88 ARG HH11 H -5.541 -6.069 -12.371 1.00 . A A . 88 ARG HH11 1 1 9 12537 1 1 88 ARG HH12 H -4.433 -6.980 -13.260 1.00 . A A . 88 ARG HH12 1 1 9 12538 1 1 88 ARG HH21 H -1.524 -5.465 -11.890 1.00 . A A . 88 ARG HH21 1 1 9 12539 1 1 88 ARG HH22 H -2.099 -6.660 -12.945 1.00 . A A . 88 ARG HH22 1 1 9 12540 1 1 88 ARG N N -5.831 -2.217 -6.953 1.00 . A A . 88 ARG N 1 1 9 12541 1 1 88 ARG NE N -3.803 -4.594 -11.132 1.00 . A A . 88 ARG NE 1 1 9 12542 1 1 88 ARG NH1 N -4.576 -6.256 -12.578 1.00 . A A . 88 ARG NH1 1 1 9 12543 1 1 88 ARG NH2 N -2.318 -5.919 -12.303 1.00 . A A . 88 ARG NH2 1 1 9 12544 1 1 88 ARG O O -2.828 -1.815 -6.651 1.00 . A A . 88 ARG O 1 1 9 12545 1 1 89 PHE C C -1.290 -4.255 -4.647 1.00 . A A . 89 PHE C 1 1 9 12546 1 1 89 PHE CA C -2.297 -3.198 -4.311 1.00 . A A . 89 PHE CA 1 1 9 12547 1 1 89 PHE CB C -2.689 -3.415 -2.849 1.00 . A A . 89 PHE CB 1 1 9 12548 1 1 89 PHE CD1 C -3.413 -1.344 -1.716 1.00 . A A . 89 PHE CD1 1 1 9 12549 1 1 89 PHE CD2 C -5.062 -2.920 -2.330 1.00 . A A . 89 PHE CD2 1 1 9 12550 1 1 89 PHE CE1 C -4.374 -0.533 -1.176 1.00 . A A . 89 PHE CE1 1 1 9 12551 1 1 89 PHE CE2 C -6.025 -2.116 -1.781 1.00 . A A . 89 PHE CE2 1 1 9 12552 1 1 89 PHE CG C -3.744 -2.537 -2.302 1.00 . A A . 89 PHE CG 1 1 9 12553 1 1 89 PHE CZ C -5.682 -0.925 -1.209 1.00 . A A . 89 PHE CZ 1 1 9 12554 1 1 89 PHE H H -4.096 -4.058 -4.929 1.00 . A A . 89 PHE H 1 1 9 12555 1 1 89 PHE HA H -1.887 -2.207 -4.436 1.00 . A A . 89 PHE HA 1 1 9 12556 1 1 89 PHE HB2 H -3.026 -4.429 -2.717 1.00 . A A . 89 PHE HB2 1 1 9 12557 1 1 89 PHE HB3 H -1.812 -3.272 -2.240 1.00 . A A . 89 PHE HB3 1 1 9 12558 1 1 89 PHE HD1 H -2.377 -1.038 -1.691 1.00 . A A . 89 PHE HD1 1 1 9 12559 1 1 89 PHE HD2 H -5.332 -3.860 -2.791 1.00 . A A . 89 PHE HD2 1 1 9 12560 1 1 89 PHE HE1 H -4.102 0.414 -0.732 1.00 . A A . 89 PHE HE1 1 1 9 12561 1 1 89 PHE HE2 H -7.062 -2.413 -1.799 1.00 . A A . 89 PHE HE2 1 1 9 12562 1 1 89 PHE HZ H -6.455 -0.307 -0.777 1.00 . A A . 89 PHE HZ 1 1 9 12563 1 1 89 PHE N N -3.415 -3.390 -5.182 1.00 . A A . 89 PHE N 1 1 9 12564 1 1 89 PHE O O -1.539 -5.413 -4.412 1.00 . A A . 89 PHE O 1 1 9 12565 1 1 90 VAL C C 1.837 -4.861 -4.397 1.00 . A A . 90 VAL C 1 1 9 12566 1 1 90 VAL CA C 0.800 -4.906 -5.492 1.00 . A A . 90 VAL CA 1 1 9 12567 1 1 90 VAL CB C 1.436 -4.759 -6.899 1.00 . A A . 90 VAL CB 1 1 9 12568 1 1 90 VAL CG1 C 2.231 -6.011 -7.271 1.00 . A A . 90 VAL CG1 1 1 9 12569 1 1 90 VAL CG2 C 0.364 -4.461 -7.934 1.00 . A A . 90 VAL CG2 1 1 9 12570 1 1 90 VAL H H -0.012 -2.945 -5.333 1.00 . A A . 90 VAL H 1 1 9 12571 1 1 90 VAL HA H 0.279 -5.854 -5.421 1.00 . A A . 90 VAL HA 1 1 9 12572 1 1 90 VAL HB H 2.142 -3.946 -6.881 1.00 . A A . 90 VAL HB 1 1 9 12573 1 1 90 VAL HG11 H 1.572 -6.867 -7.272 1.00 . A A . 90 VAL HG11 1 1 9 12574 1 1 90 VAL HG12 H 3.019 -6.168 -6.549 1.00 . A A . 90 VAL HG12 1 1 9 12575 1 1 90 VAL HG13 H 2.662 -5.886 -8.253 1.00 . A A . 90 VAL HG13 1 1 9 12576 1 1 90 VAL HG21 H -0.150 -3.550 -7.656 1.00 . A A . 90 VAL HG21 1 1 9 12577 1 1 90 VAL HG22 H -0.337 -5.283 -7.965 1.00 . A A . 90 VAL HG22 1 1 9 12578 1 1 90 VAL HG23 H 0.820 -4.338 -8.904 1.00 . A A . 90 VAL HG23 1 1 9 12579 1 1 90 VAL N N -0.184 -3.902 -5.187 1.00 . A A . 90 VAL N 1 1 9 12580 1 1 90 VAL O O 2.961 -4.408 -4.575 1.00 . A A . 90 VAL O 1 1 9 12581 1 1 91 ILE C C 2.985 -6.429 -1.952 1.00 . A A . 91 ILE C 1 1 9 12582 1 1 91 ILE CA C 2.086 -5.225 -2.005 1.00 . A A . 91 ILE CA 1 1 9 12583 1 1 91 ILE CB C 1.061 -5.244 -0.823 1.00 . A A . 91 ILE CB 1 1 9 12584 1 1 91 ILE CD1 C -0.760 -3.858 0.262 1.00 . A A . 91 ILE CD1 1 1 9 12585 1 1 91 ILE CG1 C 0.340 -3.906 -0.745 1.00 . A A . 91 ILE CG1 1 1 9 12586 1 1 91 ILE CG2 C 1.676 -5.616 0.532 1.00 . A A . 91 ILE CG2 1 1 9 12587 1 1 91 ILE H H 0.433 -5.527 -3.215 1.00 . A A . 91 ILE H 1 1 9 12588 1 1 91 ILE HA H 2.671 -4.320 -1.930 1.00 . A A . 91 ILE HA 1 1 9 12589 1 1 91 ILE HB H 0.329 -6.001 -1.056 1.00 . A A . 91 ILE HB 1 1 9 12590 1 1 91 ILE HD11 H -1.489 -4.610 -0.003 1.00 . A A . 91 ILE HD11 1 1 9 12591 1 1 91 ILE HD12 H -1.205 -2.875 0.214 1.00 . A A . 91 ILE HD12 1 1 9 12592 1 1 91 ILE HD13 H -0.357 -4.049 1.245 1.00 . A A . 91 ILE HD13 1 1 9 12593 1 1 91 ILE HG12 H 1.061 -3.158 -0.460 1.00 . A A . 91 ILE HG12 1 1 9 12594 1 1 91 ILE HG13 H -0.076 -3.643 -1.705 1.00 . A A . 91 ILE HG13 1 1 9 12595 1 1 91 ILE HG21 H 2.161 -6.579 0.456 1.00 . A A . 91 ILE HG21 1 1 9 12596 1 1 91 ILE HG22 H 0.887 -5.675 1.266 1.00 . A A . 91 ILE HG22 1 1 9 12597 1 1 91 ILE HG23 H 2.394 -4.866 0.826 1.00 . A A . 91 ILE HG23 1 1 9 12598 1 1 91 ILE N N 1.361 -5.213 -3.236 1.00 . A A . 91 ILE N 1 1 9 12599 1 1 91 ILE O O 2.738 -7.427 -2.597 1.00 . A A . 91 ILE O 1 1 9 12600 1 1 92 GLY C C 5.167 -7.599 0.374 1.00 . A A . 92 GLY C 1 1 9 12601 1 1 92 GLY CA C 4.880 -7.393 -1.065 1.00 . A A . 92 GLY CA 1 1 9 12602 1 1 92 GLY H H 4.179 -5.490 -0.720 1.00 . A A . 92 GLY H 1 1 9 12603 1 1 92 GLY HA2 H 4.394 -8.262 -1.500 1.00 . A A . 92 GLY HA2 1 1 9 12604 1 1 92 GLY HA3 H 5.804 -7.200 -1.586 1.00 . A A . 92 GLY HA3 1 1 9 12605 1 1 92 GLY N N 4.020 -6.318 -1.220 1.00 . A A . 92 GLY N 1 1 9 12606 1 1 92 GLY O O 5.182 -6.635 1.147 1.00 . A A . 92 GLY O 1 1 9 12607 1 1 93 ARG C C 7.120 -9.536 2.204 1.00 . A A . 93 ARG C 1 1 9 12608 1 1 93 ARG CA C 5.660 -9.122 2.109 1.00 . A A . 93 ARG CA 1 1 9 12609 1 1 93 ARG CB C 4.721 -10.262 2.559 1.00 . A A . 93 ARG CB 1 1 9 12610 1 1 93 ARG CD C 5.444 -10.314 5.003 1.00 . A A . 93 ARG CD 1 1 9 12611 1 1 93 ARG CG C 4.286 -10.228 4.030 1.00 . A A . 93 ARG CG 1 1 9 12612 1 1 93 ARG CZ C 5.746 -10.538 7.457 1.00 . A A . 93 ARG CZ 1 1 9 12613 1 1 93 ARG H H 5.423 -9.514 0.063 1.00 . A A . 93 ARG H 1 1 9 12614 1 1 93 ARG HA H 5.484 -8.243 2.709 1.00 . A A . 93 ARG HA 1 1 9 12615 1 1 93 ARG HB2 H 3.821 -10.211 1.963 1.00 . A A . 93 ARG HB2 1 1 9 12616 1 1 93 ARG HB3 H 5.208 -11.208 2.371 1.00 . A A . 93 ARG HB3 1 1 9 12617 1 1 93 ARG HD2 H 5.984 -11.233 4.826 1.00 . A A . 93 ARG HD2 1 1 9 12618 1 1 93 ARG HD3 H 6.103 -9.474 4.835 1.00 . A A . 93 ARG HD3 1 1 9 12619 1 1 93 ARG HE H 4.021 -10.100 6.487 1.00 . A A . 93 ARG HE 1 1 9 12620 1 1 93 ARG HG2 H 3.762 -9.303 4.212 1.00 . A A . 93 ARG HG2 1 1 9 12621 1 1 93 ARG HG3 H 3.613 -11.054 4.207 1.00 . A A . 93 ARG HG3 1 1 9 12622 1 1 93 ARG HH11 H 7.587 -10.539 6.485 1.00 . A A . 93 ARG HH11 1 1 9 12623 1 1 93 ARG HH12 H 7.649 -10.853 8.136 1.00 . A A . 93 ARG HH12 1 1 9 12624 1 1 93 ARG HH21 H 4.189 -10.504 8.760 1.00 . A A . 93 ARG HH21 1 1 9 12625 1 1 93 ARG HH22 H 5.697 -10.816 9.490 1.00 . A A . 93 ARG HH22 1 1 9 12626 1 1 93 ARG N N 5.401 -8.806 0.744 1.00 . A A . 93 ARG N 1 1 9 12627 1 1 93 ARG NE N 4.984 -10.288 6.386 1.00 . A A . 93 ARG NE 1 1 9 12628 1 1 93 ARG NH1 N 7.070 -10.646 7.348 1.00 . A A . 93 ARG NH1 1 1 9 12629 1 1 93 ARG NH2 N 5.180 -10.626 8.651 1.00 . A A . 93 ARG NH2 1 1 9 12630 1 1 93 ARG O O 7.614 -10.276 1.346 1.00 . A A . 93 ARG O 1 1 9 12631 1 1 94 GLU C C 9.265 -10.445 4.425 1.00 . A A . 94 GLU C 1 1 9 12632 1 1 94 GLU CA C 9.194 -9.339 3.397 1.00 . A A . 94 GLU CA 1 1 9 12633 1 1 94 GLU CB C 10.006 -8.120 3.855 1.00 . A A . 94 GLU CB 1 1 9 12634 1 1 94 GLU CD C 10.997 -5.893 3.200 1.00 . A A . 94 GLU CD 1 1 9 12635 1 1 94 GLU CG C 10.000 -6.970 2.864 1.00 . A A . 94 GLU CG 1 1 9 12636 1 1 94 GLU H H 7.398 -8.352 3.778 1.00 . A A . 94 GLU H 1 1 9 12637 1 1 94 GLU HA H 9.597 -9.706 2.464 1.00 . A A . 94 GLU HA 1 1 9 12638 1 1 94 GLU HB2 H 9.602 -7.763 4.791 1.00 . A A . 94 GLU HB2 1 1 9 12639 1 1 94 GLU HB3 H 11.029 -8.426 4.013 1.00 . A A . 94 GLU HB3 1 1 9 12640 1 1 94 GLU HG2 H 10.232 -7.354 1.884 1.00 . A A . 94 GLU HG2 1 1 9 12641 1 1 94 GLU HG3 H 9.011 -6.536 2.850 1.00 . A A . 94 GLU HG3 1 1 9 12642 1 1 94 GLU N N 7.816 -8.998 3.173 1.00 . A A . 94 GLU N 1 1 9 12643 1 1 94 GLU O O 9.030 -10.170 5.604 1.00 . A A . 94 GLU O 1 1 9 12644 1 1 94 GLU OE1 O 12.212 -6.153 3.085 1.00 . A A . 94 GLU OE1 1 1 9 12645 1 1 94 GLU OE2 O 10.596 -4.771 3.574 1.00 . A A . 94 GLU OE2 1 1 10 12646 1 1 1 GLY C C 15.599 -8.996 -3.385 1.00 . A A . 1 GLY C 1 1 10 12647 1 1 1 GLY CA C 16.832 -8.449 -2.752 1.00 . A A . 1 GLY CA 1 1 10 12648 1 1 1 GLY H1 H 15.969 -6.623 -2.352 1.00 . A A . 1 GLY H1 1 1 10 12649 1 1 1 GLY H2 H 16.763 -6.693 -3.823 1.00 . A A . 1 GLY H2 1 1 10 12650 1 1 1 GLY H3 H 17.656 -6.559 -2.396 1.00 . A A . 1 GLY H3 1 1 10 12651 1 1 1 GLY HA2 H 17.697 -8.837 -3.268 1.00 . A A . 1 GLY HA2 1 1 10 12652 1 1 1 GLY HA3 H 16.861 -8.742 -1.714 1.00 . A A . 1 GLY HA3 1 1 10 12653 1 1 1 GLY N N 16.817 -6.993 -2.829 1.00 . A A . 1 GLY N 1 1 10 12654 1 1 1 GLY O O 15.056 -8.375 -4.306 1.00 . A A . 1 GLY O 1 1 10 12655 1 1 2 HIS C C 12.755 -10.186 -2.561 1.00 . A A . 2 HIS C 1 1 10 12656 1 1 2 HIS CA C 13.891 -10.663 -3.438 1.00 . A A . 2 HIS CA 1 1 10 12657 1 1 2 HIS CB C 13.884 -12.214 -3.542 1.00 . A A . 2 HIS CB 1 1 10 12658 1 1 2 HIS CD2 C 14.803 -13.139 -1.299 1.00 . A A . 2 HIS CD2 1 1 10 12659 1 1 2 HIS CE1 C 13.062 -14.229 -0.623 1.00 . A A . 2 HIS CE1 1 1 10 12660 1 1 2 HIS CG C 13.847 -12.967 -2.234 1.00 . A A . 2 HIS CG 1 1 10 12661 1 1 2 HIS H H 15.613 -10.614 -2.220 1.00 . A A . 2 HIS H 1 1 10 12662 1 1 2 HIS HA H 13.762 -10.237 -4.422 1.00 . A A . 2 HIS HA 1 1 10 12663 1 1 2 HIS HB2 H 13.015 -12.522 -4.106 1.00 . A A . 2 HIS HB2 1 1 10 12664 1 1 2 HIS HB3 H 14.765 -12.525 -4.081 1.00 . A A . 2 HIS HB3 1 1 10 12665 1 1 2 HIS HD1 H 11.886 -13.782 -2.246 1.00 . A A . 2 HIS HD1 1 1 10 12666 1 1 2 HIS HD2 H 15.797 -12.721 -1.329 1.00 . A A . 2 HIS HD2 1 1 10 12667 1 1 2 HIS HE1 H 12.390 -14.842 -0.042 1.00 . A A . 2 HIS HE1 1 1 10 12668 1 1 2 HIS N N 15.130 -10.132 -2.923 1.00 . A A . 2 HIS N 1 1 10 12669 1 1 2 HIS ND1 N 12.747 -13.670 -1.784 1.00 . A A . 2 HIS ND1 1 1 10 12670 1 1 2 HIS NE2 N 14.307 -13.941 -0.277 1.00 . A A . 2 HIS NE2 1 1 10 12671 1 1 2 HIS O O 12.984 -9.722 -1.433 1.00 . A A . 2 HIS O 1 1 10 12672 1 1 3 MET C C 9.248 -10.472 -3.145 1.00 . A A . 3 MET C 1 1 10 12673 1 1 3 MET CA C 10.382 -9.896 -2.364 1.00 . A A . 3 MET CA 1 1 10 12674 1 1 3 MET CB C 10.280 -8.358 -2.278 1.00 . A A . 3 MET CB 1 1 10 12675 1 1 3 MET CE C 8.171 -5.716 0.174 1.00 . A A . 3 MET CE 1 1 10 12676 1 1 3 MET CG C 9.190 -7.815 -1.369 1.00 . A A . 3 MET CG 1 1 10 12677 1 1 3 MET H H 11.461 -10.552 -4.012 1.00 . A A . 3 MET H 1 1 10 12678 1 1 3 MET HA H 10.387 -10.328 -1.374 1.00 . A A . 3 MET HA 1 1 10 12679 1 1 3 MET HB2 H 11.225 -7.976 -1.922 1.00 . A A . 3 MET HB2 1 1 10 12680 1 1 3 MET HB3 H 10.114 -7.977 -3.275 1.00 . A A . 3 MET HB3 1 1 10 12681 1 1 3 MET HE1 H 7.183 -6.047 -0.108 1.00 . A A . 3 MET HE1 1 1 10 12682 1 1 3 MET HE2 H 8.148 -4.659 0.393 1.00 . A A . 3 MET HE2 1 1 10 12683 1 1 3 MET HE3 H 8.496 -6.259 1.050 1.00 . A A . 3 MET HE3 1 1 10 12684 1 1 3 MET HG2 H 8.246 -8.026 -1.853 1.00 . A A . 3 MET HG2 1 1 10 12685 1 1 3 MET HG3 H 9.237 -8.287 -0.398 1.00 . A A . 3 MET HG3 1 1 10 12686 1 1 3 MET N N 11.571 -10.259 -3.078 1.00 . A A . 3 MET N 1 1 10 12687 1 1 3 MET O O 9.309 -10.494 -4.367 1.00 . A A . 3 MET O 1 1 10 12688 1 1 3 MET SD S 9.309 -6.018 -1.174 1.00 . A A . 3 MET SD 1 1 10 12689 1 1 4 GLU C C 6.114 -10.494 -3.366 1.00 . A A . 4 GLU C 1 1 10 12690 1 1 4 GLU CA C 7.156 -11.560 -3.215 1.00 . A A . 4 GLU CA 1 1 10 12691 1 1 4 GLU CB C 6.591 -12.802 -2.527 1.00 . A A . 4 GLU CB 1 1 10 12692 1 1 4 GLU CD C 5.046 -14.795 -2.768 1.00 . A A . 4 GLU CD 1 1 10 12693 1 1 4 GLU CG C 5.380 -13.402 -3.232 1.00 . A A . 4 GLU CG 1 1 10 12694 1 1 4 GLU H H 8.278 -11.074 -1.510 1.00 . A A . 4 GLU H 1 1 10 12695 1 1 4 GLU HA H 7.507 -11.822 -4.202 1.00 . A A . 4 GLU HA 1 1 10 12696 1 1 4 GLU HB2 H 7.362 -13.554 -2.442 1.00 . A A . 4 GLU HB2 1 1 10 12697 1 1 4 GLU HB3 H 6.282 -12.484 -1.541 1.00 . A A . 4 GLU HB3 1 1 10 12698 1 1 4 GLU HG2 H 4.525 -12.768 -3.051 1.00 . A A . 4 GLU HG2 1 1 10 12699 1 1 4 GLU HG3 H 5.580 -13.427 -4.293 1.00 . A A . 4 GLU HG3 1 1 10 12700 1 1 4 GLU N N 8.274 -11.019 -2.492 1.00 . A A . 4 GLU N 1 1 10 12701 1 1 4 GLU O O 5.431 -10.168 -2.410 1.00 . A A . 4 GLU O 1 1 10 12702 1 1 4 GLU OE1 O 4.612 -14.980 -1.617 1.00 . A A . 4 GLU OE1 1 1 10 12703 1 1 4 GLU OE2 O 5.200 -15.738 -3.568 1.00 . A A . 4 GLU OE2 1 1 10 12704 1 1 5 LEU C C 3.813 -9.473 -5.301 1.00 . A A . 5 LEU C 1 1 10 12705 1 1 5 LEU CA C 5.104 -8.858 -4.804 1.00 . A A . 5 LEU CA 1 1 10 12706 1 1 5 LEU CB C 5.647 -7.834 -5.822 1.00 . A A . 5 LEU CB 1 1 10 12707 1 1 5 LEU CD1 C 6.996 -6.617 -4.055 1.00 . A A . 5 LEU CD1 1 1 10 12708 1 1 5 LEU CD2 C 8.209 -7.933 -5.802 1.00 . A A . 5 LEU CD2 1 1 10 12709 1 1 5 LEU CG C 6.973 -7.108 -5.473 1.00 . A A . 5 LEU CG 1 1 10 12710 1 1 5 LEU H H 6.667 -10.146 -5.260 1.00 . A A . 5 LEU H 1 1 10 12711 1 1 5 LEU HA H 4.904 -8.352 -3.872 1.00 . A A . 5 LEU HA 1 1 10 12712 1 1 5 LEU HB2 H 5.789 -8.346 -6.762 1.00 . A A . 5 LEU HB2 1 1 10 12713 1 1 5 LEU HB3 H 4.886 -7.081 -5.964 1.00 . A A . 5 LEU HB3 1 1 10 12714 1 1 5 LEU HD11 H 6.992 -7.486 -3.416 1.00 . A A . 5 LEU HD11 1 1 10 12715 1 1 5 LEU HD12 H 6.119 -6.016 -3.867 1.00 . A A . 5 LEU HD12 1 1 10 12716 1 1 5 LEU HD13 H 7.889 -6.038 -3.871 1.00 . A A . 5 LEU HD13 1 1 10 12717 1 1 5 LEU HD21 H 9.094 -7.366 -5.555 1.00 . A A . 5 LEU HD21 1 1 10 12718 1 1 5 LEU HD22 H 8.217 -8.181 -6.852 1.00 . A A . 5 LEU HD22 1 1 10 12719 1 1 5 LEU HD23 H 8.195 -8.842 -5.219 1.00 . A A . 5 LEU HD23 1 1 10 12720 1 1 5 LEU HG H 7.010 -6.208 -6.057 1.00 . A A . 5 LEU HG 1 1 10 12721 1 1 5 LEU N N 6.055 -9.896 -4.535 1.00 . A A . 5 LEU N 1 1 10 12722 1 1 5 LEU O O 3.802 -10.249 -6.275 1.00 . A A . 5 LEU O 1 1 10 12723 1 1 6 PHE C C 0.398 -8.642 -5.057 1.00 . A A . 6 PHE C 1 1 10 12724 1 1 6 PHE CA C 1.476 -9.708 -4.949 1.00 . A A . 6 PHE CA 1 1 10 12725 1 1 6 PHE CB C 1.086 -10.768 -3.908 1.00 . A A . 6 PHE CB 1 1 10 12726 1 1 6 PHE CD1 C 0.341 -9.552 -1.862 1.00 . A A . 6 PHE CD1 1 1 10 12727 1 1 6 PHE CD2 C 2.399 -10.729 -1.780 1.00 . A A . 6 PHE CD2 1 1 10 12728 1 1 6 PHE CE1 C 0.517 -9.141 -0.556 1.00 . A A . 6 PHE CE1 1 1 10 12729 1 1 6 PHE CE2 C 2.590 -10.327 -0.479 1.00 . A A . 6 PHE CE2 1 1 10 12730 1 1 6 PHE CG C 1.276 -10.346 -2.484 1.00 . A A . 6 PHE CG 1 1 10 12731 1 1 6 PHE CZ C 1.648 -9.528 0.139 1.00 . A A . 6 PHE CZ 1 1 10 12732 1 1 6 PHE H H 2.787 -8.487 -3.920 1.00 . A A . 6 PHE H 1 1 10 12733 1 1 6 PHE HA H 1.571 -10.207 -5.902 1.00 . A A . 6 PHE HA 1 1 10 12734 1 1 6 PHE HB2 H 0.028 -10.944 -4.023 1.00 . A A . 6 PHE HB2 1 1 10 12735 1 1 6 PHE HB3 H 1.621 -11.682 -4.099 1.00 . A A . 6 PHE HB3 1 1 10 12736 1 1 6 PHE HD1 H -0.530 -9.272 -2.438 1.00 . A A . 6 PHE HD1 1 1 10 12737 1 1 6 PHE HD2 H 3.134 -11.351 -2.268 1.00 . A A . 6 PHE HD2 1 1 10 12738 1 1 6 PHE HE1 H -0.225 -8.518 -0.078 1.00 . A A . 6 PHE HE1 1 1 10 12739 1 1 6 PHE HE2 H 3.477 -10.638 0.052 1.00 . A A . 6 PHE HE2 1 1 10 12740 1 1 6 PHE HZ H 1.794 -9.211 1.161 1.00 . A A . 6 PHE HZ 1 1 10 12741 1 1 6 PHE N N 2.750 -9.151 -4.650 1.00 . A A . 6 PHE N 1 1 10 12742 1 1 6 PHE O O 0.387 -7.669 -4.318 1.00 . A A . 6 PHE O 1 1 10 12743 1 1 7 PRO C C -2.775 -8.328 -5.235 1.00 . A A . 7 PRO C 1 1 10 12744 1 1 7 PRO CA C -1.622 -7.936 -6.153 1.00 . A A . 7 PRO CA 1 1 10 12745 1 1 7 PRO CB C -2.031 -8.162 -7.582 1.00 . A A . 7 PRO CB 1 1 10 12746 1 1 7 PRO CD C -0.430 -9.844 -7.030 1.00 . A A . 7 PRO CD 1 1 10 12747 1 1 7 PRO CG C -1.641 -9.582 -7.857 1.00 . A A . 7 PRO CG 1 1 10 12748 1 1 7 PRO HA H -1.388 -6.892 -6.005 1.00 . A A . 7 PRO HA 1 1 10 12749 1 1 7 PRO HB2 H -3.092 -7.976 -7.640 1.00 . A A . 7 PRO HB2 1 1 10 12750 1 1 7 PRO HB3 H -1.503 -7.456 -8.197 1.00 . A A . 7 PRO HB3 1 1 10 12751 1 1 7 PRO HD2 H -0.479 -10.802 -6.533 1.00 . A A . 7 PRO HD2 1 1 10 12752 1 1 7 PRO HD3 H 0.470 -9.745 -7.618 1.00 . A A . 7 PRO HD3 1 1 10 12753 1 1 7 PRO HG2 H -2.409 -10.259 -7.513 1.00 . A A . 7 PRO HG2 1 1 10 12754 1 1 7 PRO HG3 H -1.417 -9.731 -8.902 1.00 . A A . 7 PRO HG3 1 1 10 12755 1 1 7 PRO N N -0.485 -8.805 -5.999 1.00 . A A . 7 PRO N 1 1 10 12756 1 1 7 PRO O O -3.221 -9.497 -5.196 1.00 . A A . 7 PRO O 1 1 10 12757 1 1 8 VAL C C -5.475 -6.762 -4.307 1.00 . A A . 8 VAL C 1 1 10 12758 1 1 8 VAL CA C -4.389 -7.599 -3.693 1.00 . A A . 8 VAL CA 1 1 10 12759 1 1 8 VAL CB C -4.199 -7.191 -2.209 1.00 . A A . 8 VAL CB 1 1 10 12760 1 1 8 VAL CG1 C -5.426 -7.547 -1.375 1.00 . A A . 8 VAL CG1 1 1 10 12761 1 1 8 VAL CG2 C -2.946 -7.812 -1.630 1.00 . A A . 8 VAL CG2 1 1 10 12762 1 1 8 VAL H H -2.736 -6.550 -4.424 1.00 . A A . 8 VAL H 1 1 10 12763 1 1 8 VAL HA H -4.639 -8.646 -3.763 1.00 . A A . 8 VAL HA 1 1 10 12764 1 1 8 VAL HB H -4.098 -6.118 -2.179 1.00 . A A . 8 VAL HB 1 1 10 12765 1 1 8 VAL HG11 H -5.591 -8.613 -1.418 1.00 . A A . 8 VAL HG11 1 1 10 12766 1 1 8 VAL HG12 H -6.288 -7.033 -1.774 1.00 . A A . 8 VAL HG12 1 1 10 12767 1 1 8 VAL HG13 H -5.269 -7.246 -0.350 1.00 . A A . 8 VAL HG13 1 1 10 12768 1 1 8 VAL HG21 H -2.101 -7.462 -2.204 1.00 . A A . 8 VAL HG21 1 1 10 12769 1 1 8 VAL HG22 H -3.014 -8.888 -1.705 1.00 . A A . 8 VAL HG22 1 1 10 12770 1 1 8 VAL HG23 H -2.835 -7.514 -0.597 1.00 . A A . 8 VAL HG23 1 1 10 12771 1 1 8 VAL N N -3.224 -7.402 -4.480 1.00 . A A . 8 VAL N 1 1 10 12772 1 1 8 VAL O O -5.411 -5.534 -4.272 1.00 . A A . 8 VAL O 1 1 10 12773 1 1 9 GLU C C -8.576 -6.662 -4.504 1.00 . A A . 9 GLU C 1 1 10 12774 1 1 9 GLU CA C -7.500 -6.724 -5.520 1.00 . A A . 9 GLU CA 1 1 10 12775 1 1 9 GLU CB C -7.975 -7.421 -6.798 1.00 . A A . 9 GLU CB 1 1 10 12776 1 1 9 GLU CD C -9.563 -7.407 -8.750 1.00 . A A . 9 GLU CD 1 1 10 12777 1 1 9 GLU CG C -9.141 -6.719 -7.484 1.00 . A A . 9 GLU CG 1 1 10 12778 1 1 9 GLU H H -6.430 -8.380 -4.896 1.00 . A A . 9 GLU H 1 1 10 12779 1 1 9 GLU HA H -7.178 -5.718 -5.745 1.00 . A A . 9 GLU HA 1 1 10 12780 1 1 9 GLU HB2 H -7.150 -7.474 -7.495 1.00 . A A . 9 GLU HB2 1 1 10 12781 1 1 9 GLU HB3 H -8.285 -8.424 -6.549 1.00 . A A . 9 GLU HB3 1 1 10 12782 1 1 9 GLU HG2 H -9.983 -6.696 -6.810 1.00 . A A . 9 GLU HG2 1 1 10 12783 1 1 9 GLU HG3 H -8.847 -5.707 -7.721 1.00 . A A . 9 GLU HG3 1 1 10 12784 1 1 9 GLU N N -6.417 -7.403 -4.912 1.00 . A A . 9 GLU N 1 1 10 12785 1 1 9 GLU O O -9.229 -7.670 -4.194 1.00 . A A . 9 GLU O 1 1 10 12786 1 1 9 GLU OE1 O -10.051 -8.548 -8.686 1.00 . A A . 9 GLU OE1 1 1 10 12787 1 1 9 GLU OE2 O -9.421 -6.820 -9.847 1.00 . A A . 9 GLU OE2 1 1 10 12788 1 1 10 LEU C C -10.830 -4.673 -3.455 1.00 . A A . 10 LEU C 1 1 10 12789 1 1 10 LEU CA C -9.643 -5.380 -2.893 1.00 . A A . 10 LEU CA 1 1 10 12790 1 1 10 LEU CB C -9.011 -4.567 -1.772 1.00 . A A . 10 LEU CB 1 1 10 12791 1 1 10 LEU CD1 C -8.543 -4.138 0.618 1.00 . A A . 10 LEU CD1 1 1 10 12792 1 1 10 LEU CD2 C -10.680 -5.199 0.022 1.00 . A A . 10 LEU CD2 1 1 10 12793 1 1 10 LEU CG C -9.218 -5.060 -0.331 1.00 . A A . 10 LEU CG 1 1 10 12794 1 1 10 LEU H H -8.218 -4.744 -4.243 1.00 . A A . 10 LEU H 1 1 10 12795 1 1 10 LEU HA H -9.926 -6.350 -2.515 1.00 . A A . 10 LEU HA 1 1 10 12796 1 1 10 LEU HB2 H -7.948 -4.522 -1.958 1.00 . A A . 10 LEU HB2 1 1 10 12797 1 1 10 LEU HB3 H -9.405 -3.565 -1.840 1.00 . A A . 10 LEU HB3 1 1 10 12798 1 1 10 LEU HD11 H -9.022 -3.176 0.532 1.00 . A A . 10 LEU HD11 1 1 10 12799 1 1 10 LEU HD12 H -7.504 -4.079 0.325 1.00 . A A . 10 LEU HD12 1 1 10 12800 1 1 10 LEU HD13 H -8.634 -4.526 1.620 1.00 . A A . 10 LEU HD13 1 1 10 12801 1 1 10 LEU HD21 H -11.075 -6.046 -0.516 1.00 . A A . 10 LEU HD21 1 1 10 12802 1 1 10 LEU HD22 H -11.200 -4.302 -0.281 1.00 . A A . 10 LEU HD22 1 1 10 12803 1 1 10 LEU HD23 H -10.799 -5.346 1.084 1.00 . A A . 10 LEU HD23 1 1 10 12804 1 1 10 LEU HG H -8.743 -6.020 -0.195 1.00 . A A . 10 LEU HG 1 1 10 12805 1 1 10 LEU N N -8.722 -5.533 -3.930 1.00 . A A . 10 LEU N 1 1 10 12806 1 1 10 LEU O O -10.714 -3.965 -4.461 1.00 . A A . 10 LEU O 1 1 10 12807 1 1 11 GLU C C -13.664 -3.530 -2.020 1.00 . A A . 11 GLU C 1 1 10 12808 1 1 11 GLU CA C -13.141 -4.257 -3.228 1.00 . A A . 11 GLU CA 1 1 10 12809 1 1 11 GLU CB C -14.164 -5.262 -3.748 1.00 . A A . 11 GLU CB 1 1 10 12810 1 1 11 GLU CD C -16.478 -5.636 -4.652 1.00 . A A . 11 GLU CD 1 1 10 12811 1 1 11 GLU CG C -15.459 -4.621 -4.226 1.00 . A A . 11 GLU CG 1 1 10 12812 1 1 11 GLU H H -11.940 -5.481 -2.073 1.00 . A A . 11 GLU H 1 1 10 12813 1 1 11 GLU HA H -12.915 -3.536 -4.000 1.00 . A A . 11 GLU HA 1 1 10 12814 1 1 11 GLU HB2 H -13.731 -5.814 -4.569 1.00 . A A . 11 GLU HB2 1 1 10 12815 1 1 11 GLU HB3 H -14.401 -5.948 -2.948 1.00 . A A . 11 GLU HB3 1 1 10 12816 1 1 11 GLU HG2 H -15.873 -4.031 -3.422 1.00 . A A . 11 GLU HG2 1 1 10 12817 1 1 11 GLU HG3 H -15.238 -3.977 -5.066 1.00 . A A . 11 GLU HG3 1 1 10 12818 1 1 11 GLU N N -11.938 -4.887 -2.851 1.00 . A A . 11 GLU N 1 1 10 12819 1 1 11 GLU O O -14.150 -4.141 -1.056 1.00 . A A . 11 GLU O 1 1 10 12820 1 1 11 GLU OE1 O -17.117 -6.250 -3.774 1.00 . A A . 11 GLU OE1 1 1 10 12821 1 1 11 GLU OE2 O -16.669 -5.836 -5.870 1.00 . A A . 11 GLU OE2 1 1 10 12822 1 1 12 LYS C C -15.244 -0.822 -1.420 1.00 . A A . 12 LYS C 1 1 10 12823 1 1 12 LYS CA C -13.912 -1.401 -0.999 1.00 . A A . 12 LYS CA 1 1 10 12824 1 1 12 LYS CB C -12.863 -0.319 -0.673 1.00 . A A . 12 LYS CB 1 1 10 12825 1 1 12 LYS CD C -11.971 -1.447 1.424 1.00 . A A . 12 LYS CD 1 1 10 12826 1 1 12 LYS CE C -11.741 -0.514 2.609 1.00 . A A . 12 LYS CE 1 1 10 12827 1 1 12 LYS CG C -11.639 -0.871 0.057 1.00 . A A . 12 LYS CG 1 1 10 12828 1 1 12 LYS H H -12.894 -1.896 -2.752 1.00 . A A . 12 LYS H 1 1 10 12829 1 1 12 LYS HA H -14.067 -2.009 -0.123 1.00 . A A . 12 LYS HA 1 1 10 12830 1 1 12 LYS HB2 H -12.489 0.072 -1.609 1.00 . A A . 12 LYS HB2 1 1 10 12831 1 1 12 LYS HB3 H -13.294 0.492 -0.108 1.00 . A A . 12 LYS HB3 1 1 10 12832 1 1 12 LYS HD2 H -13.040 -1.580 1.400 1.00 . A A . 12 LYS HD2 1 1 10 12833 1 1 12 LYS HD3 H -11.469 -2.390 1.580 1.00 . A A . 12 LYS HD3 1 1 10 12834 1 1 12 LYS HE2 H -11.833 -1.120 3.512 1.00 . A A . 12 LYS HE2 1 1 10 12835 1 1 12 LYS HE3 H -10.724 -0.153 2.588 1.00 . A A . 12 LYS HE3 1 1 10 12836 1 1 12 LYS HG2 H -11.272 -1.705 -0.520 1.00 . A A . 12 LYS HG2 1 1 10 12837 1 1 12 LYS HG3 H -10.892 -0.101 0.156 1.00 . A A . 12 LYS HG3 1 1 10 12838 1 1 12 LYS HZ1 H -12.468 1.268 3.440 1.00 . A A . 12 LYS HZ1 1 1 10 12839 1 1 12 LYS HZ2 H -13.672 0.324 2.782 1.00 . A A . 12 LYS HZ2 1 1 10 12840 1 1 12 LYS HZ3 H -12.649 1.203 1.782 1.00 . A A . 12 LYS HZ3 1 1 10 12841 1 1 12 LYS N N -13.430 -2.268 -2.015 1.00 . A A . 12 LYS N 1 1 10 12842 1 1 12 LYS NZ N -12.686 0.624 2.651 1.00 . A A . 12 LYS NZ 1 1 10 12843 1 1 12 LYS O O -15.737 -1.116 -2.514 1.00 . A A . 12 LYS O 1 1 10 12844 1 1 13 ASP C C -16.944 1.975 -1.342 1.00 . A A . 13 ASP C 1 1 10 12845 1 1 13 ASP CA C -17.124 0.527 -0.856 1.00 . A A . 13 ASP CA 1 1 10 12846 1 1 13 ASP CB C -18.016 0.358 0.407 1.00 . A A . 13 ASP CB 1 1 10 12847 1 1 13 ASP CG C -19.471 0.770 0.265 1.00 . A A . 13 ASP CG 1 1 10 12848 1 1 13 ASP H H -15.369 0.255 0.241 1.00 . A A . 13 ASP H 1 1 10 12849 1 1 13 ASP HA H -17.549 -0.022 -1.681 1.00 . A A . 13 ASP HA 1 1 10 12850 1 1 13 ASP HB2 H -18.035 -0.692 0.640 1.00 . A A . 13 ASP HB2 1 1 10 12851 1 1 13 ASP HB3 H -17.574 0.881 1.238 1.00 . A A . 13 ASP HB3 1 1 10 12852 1 1 13 ASP N N -15.823 -0.024 -0.582 1.00 . A A . 13 ASP N 1 1 10 12853 1 1 13 ASP O O -15.843 2.351 -1.769 1.00 . A A . 13 ASP O 1 1 10 12854 1 1 13 ASP OD1 O -20.315 -0.050 -0.135 1.00 . A A . 13 ASP OD1 1 1 10 12855 1 1 13 ASP OD2 O -19.793 1.918 0.573 1.00 . A A . 13 ASP OD2 1 1 10 12856 1 1 14 GLU C C -17.141 5.119 -1.078 1.00 . A A . 14 GLU C 1 1 10 12857 1 1 14 GLU CA C -17.954 4.099 -1.868 1.00 . A A . 14 GLU CA 1 1 10 12858 1 1 14 GLU CB C -19.378 4.585 -2.118 1.00 . A A . 14 GLU CB 1 1 10 12859 1 1 14 GLU CD C -21.662 4.978 -1.196 1.00 . A A . 14 GLU CD 1 1 10 12860 1 1 14 GLU CG C -20.255 4.585 -0.890 1.00 . A A . 14 GLU CG 1 1 10 12861 1 1 14 GLU H H -18.740 2.458 -0.750 1.00 . A A . 14 GLU H 1 1 10 12862 1 1 14 GLU HA H -17.470 3.991 -2.827 1.00 . A A . 14 GLU HA 1 1 10 12863 1 1 14 GLU HB2 H -19.342 5.594 -2.503 1.00 . A A . 14 GLU HB2 1 1 10 12864 1 1 14 GLU HB3 H -19.834 3.944 -2.859 1.00 . A A . 14 GLU HB3 1 1 10 12865 1 1 14 GLU HG2 H -20.259 3.593 -0.463 1.00 . A A . 14 GLU HG2 1 1 10 12866 1 1 14 GLU HG3 H -19.847 5.284 -0.174 1.00 . A A . 14 GLU HG3 1 1 10 12867 1 1 14 GLU N N -17.961 2.771 -1.268 1.00 . A A . 14 GLU N 1 1 10 12868 1 1 14 GLU O O -16.852 6.207 -1.580 1.00 . A A . 14 GLU O 1 1 10 12869 1 1 14 GLU OE1 O -22.398 4.182 -1.809 1.00 . A A . 14 GLU OE1 1 1 10 12870 1 1 14 GLU OE2 O -22.076 6.077 -0.803 1.00 . A A . 14 GLU OE2 1 1 10 12871 1 1 15 ASP C C -14.545 5.736 0.413 1.00 . A A . 15 ASP C 1 1 10 12872 1 1 15 ASP CA C -15.950 5.687 0.955 1.00 . A A . 15 ASP CA 1 1 10 12873 1 1 15 ASP CB C -15.910 5.255 2.422 1.00 . A A . 15 ASP CB 1 1 10 12874 1 1 15 ASP CG C -14.932 6.061 3.257 1.00 . A A . 15 ASP CG 1 1 10 12875 1 1 15 ASP H H -17.076 3.916 0.494 1.00 . A A . 15 ASP H 1 1 10 12876 1 1 15 ASP HA H -16.381 6.675 0.890 1.00 . A A . 15 ASP HA 1 1 10 12877 1 1 15 ASP HB2 H -16.897 5.354 2.844 1.00 . A A . 15 ASP HB2 1 1 10 12878 1 1 15 ASP HB3 H -15.616 4.218 2.463 1.00 . A A . 15 ASP HB3 1 1 10 12879 1 1 15 ASP N N -16.777 4.785 0.143 1.00 . A A . 15 ASP N 1 1 10 12880 1 1 15 ASP O O -13.950 6.805 0.279 1.00 . A A . 15 ASP O 1 1 10 12881 1 1 15 ASP OD1 O -15.215 7.242 3.561 1.00 . A A . 15 ASP OD1 1 1 10 12882 1 1 15 ASP OD2 O -13.862 5.517 3.632 1.00 . A A . 15 ASP OD2 1 1 10 12883 1 1 16 GLY C C -11.967 3.522 0.452 1.00 . A A . 16 GLY C 1 1 10 12884 1 1 16 GLY CA C -12.694 4.497 -0.393 1.00 . A A . 16 GLY CA 1 1 10 12885 1 1 16 GLY H H -14.567 3.767 0.180 1.00 . A A . 16 GLY H 1 1 10 12886 1 1 16 GLY HA2 H -12.698 4.162 -1.420 1.00 . A A . 16 GLY HA2 1 1 10 12887 1 1 16 GLY HA3 H -12.208 5.458 -0.319 1.00 . A A . 16 GLY HA3 1 1 10 12888 1 1 16 GLY N N -14.035 4.589 0.083 1.00 . A A . 16 GLY N 1 1 10 12889 1 1 16 GLY O O -12.491 2.444 0.720 1.00 . A A . 16 GLY O 1 1 10 12890 1 1 17 LEU C C -10.268 3.309 3.181 1.00 . A A . 17 LEU C 1 1 10 12891 1 1 17 LEU CA C -10.092 2.937 1.764 1.00 . A A . 17 LEU CA 1 1 10 12892 1 1 17 LEU CB C -8.607 2.900 1.480 1.00 . A A . 17 LEU CB 1 1 10 12893 1 1 17 LEU CD1 C -6.711 2.607 -0.040 1.00 . A A . 17 LEU CD1 1 1 10 12894 1 1 17 LEU CD2 C -8.959 1.815 -0.754 1.00 . A A . 17 LEU CD2 1 1 10 12895 1 1 17 LEU CG C -8.186 2.845 0.045 1.00 . A A . 17 LEU CG 1 1 10 12896 1 1 17 LEU H H -10.456 4.761 0.733 1.00 . A A . 17 LEU H 1 1 10 12897 1 1 17 LEU HA H -10.501 1.949 1.614 1.00 . A A . 17 LEU HA 1 1 10 12898 1 1 17 LEU HB2 H -8.153 3.769 1.932 1.00 . A A . 17 LEU HB2 1 1 10 12899 1 1 17 LEU HB3 H -8.209 2.026 1.973 1.00 . A A . 17 LEU HB3 1 1 10 12900 1 1 17 LEU HD11 H -6.463 1.683 0.462 1.00 . A A . 17 LEU HD11 1 1 10 12901 1 1 17 LEU HD12 H -6.196 3.430 0.435 1.00 . A A . 17 LEU HD12 1 1 10 12902 1 1 17 LEU HD13 H -6.415 2.547 -1.076 1.00 . A A . 17 LEU HD13 1 1 10 12903 1 1 17 LEU HD21 H -10.011 2.055 -0.725 1.00 . A A . 17 LEU HD21 1 1 10 12904 1 1 17 LEU HD22 H -8.805 0.833 -0.332 1.00 . A A . 17 LEU HD22 1 1 10 12905 1 1 17 LEU HD23 H -8.616 1.837 -1.777 1.00 . A A . 17 LEU HD23 1 1 10 12906 1 1 17 LEU HG H -8.391 3.827 -0.346 1.00 . A A . 17 LEU HG 1 1 10 12907 1 1 17 LEU N N -10.811 3.868 0.930 1.00 . A A . 17 LEU N 1 1 10 12908 1 1 17 LEU O O -10.814 2.548 3.955 1.00 . A A . 17 LEU O 1 1 10 12909 1 1 18 GLY C C -8.633 4.387 5.583 1.00 . A A . 18 GLY C 1 1 10 12910 1 1 18 GLY CA C -9.824 4.940 4.850 1.00 . A A . 18 GLY CA 1 1 10 12911 1 1 18 GLY H H -9.507 5.101 2.804 1.00 . A A . 18 GLY H 1 1 10 12912 1 1 18 GLY HA2 H -9.789 6.019 4.862 1.00 . A A . 18 GLY HA2 1 1 10 12913 1 1 18 GLY HA3 H -10.724 4.603 5.341 1.00 . A A . 18 GLY HA3 1 1 10 12914 1 1 18 GLY N N -9.824 4.491 3.504 1.00 . A A . 18 GLY N 1 1 10 12915 1 1 18 GLY O O -8.704 4.126 6.780 1.00 . A A . 18 GLY O 1 1 10 12916 1 1 19 ILE C C -5.286 4.690 5.698 1.00 . A A . 19 ILE C 1 1 10 12917 1 1 19 ILE CA C -6.350 3.609 5.508 1.00 . A A . 19 ILE CA 1 1 10 12918 1 1 19 ILE CB C -5.741 2.384 4.764 1.00 . A A . 19 ILE CB 1 1 10 12919 1 1 19 ILE CD1 C -4.347 1.652 2.771 1.00 . A A . 19 ILE CD1 1 1 10 12920 1 1 19 ILE CG1 C -5.084 2.790 3.451 1.00 . A A . 19 ILE CG1 1 1 10 12921 1 1 19 ILE CG2 C -6.819 1.339 4.503 1.00 . A A . 19 ILE CG2 1 1 10 12922 1 1 19 ILE H H -7.531 4.371 3.902 1.00 . A A . 19 ILE H 1 1 10 12923 1 1 19 ILE HA H -6.655 3.298 6.496 1.00 . A A . 19 ILE HA 1 1 10 12924 1 1 19 ILE HB H -4.999 1.939 5.410 1.00 . A A . 19 ILE HB 1 1 10 12925 1 1 19 ILE HD11 H -5.044 0.863 2.529 1.00 . A A . 19 ILE HD11 1 1 10 12926 1 1 19 ILE HD12 H -3.591 1.269 3.440 1.00 . A A . 19 ILE HD12 1 1 10 12927 1 1 19 ILE HD13 H -3.877 2.010 1.869 1.00 . A A . 19 ILE HD13 1 1 10 12928 1 1 19 ILE HG12 H -5.847 3.160 2.782 1.00 . A A . 19 ILE HG12 1 1 10 12929 1 1 19 ILE HG13 H -4.377 3.577 3.662 1.00 . A A . 19 ILE HG13 1 1 10 12930 1 1 19 ILE HG21 H -7.215 0.994 5.445 1.00 . A A . 19 ILE HG21 1 1 10 12931 1 1 19 ILE HG22 H -6.399 0.510 3.956 1.00 . A A . 19 ILE HG22 1 1 10 12932 1 1 19 ILE HG23 H -7.612 1.791 3.927 1.00 . A A . 19 ILE HG23 1 1 10 12933 1 1 19 ILE N N -7.539 4.154 4.862 1.00 . A A . 19 ILE N 1 1 10 12934 1 1 19 ILE O O -5.463 5.831 5.263 1.00 . A A . 19 ILE O 1 1 10 12935 1 1 20 SER C C -1.780 4.603 6.299 1.00 . A A . 20 SER C 1 1 10 12936 1 1 20 SER CA C -3.127 5.251 6.627 1.00 . A A . 20 SER CA 1 1 10 12937 1 1 20 SER CB C -3.208 5.626 8.113 1.00 . A A . 20 SER CB 1 1 10 12938 1 1 20 SER H H -4.076 3.393 6.610 1.00 . A A . 20 SER H 1 1 10 12939 1 1 20 SER HA H -3.223 6.140 6.024 1.00 . A A . 20 SER HA 1 1 10 12940 1 1 20 SER HB2 H -3.012 4.748 8.710 1.00 . A A . 20 SER HB2 1 1 10 12941 1 1 20 SER HB3 H -2.474 6.383 8.342 1.00 . A A . 20 SER HB3 1 1 10 12942 1 1 20 SER HG H -4.576 6.995 8.030 1.00 . A A . 20 SER HG 1 1 10 12943 1 1 20 SER N N -4.198 4.327 6.327 1.00 . A A . 20 SER N 1 1 10 12944 1 1 20 SER O O -1.636 3.382 6.390 1.00 . A A . 20 SER O 1 1 10 12945 1 1 20 SER OG O -4.507 6.127 8.446 1.00 . A A . 20 SER OG 1 1 10 12946 1 1 21 ILE C C 1.561 5.542 6.444 1.00 . A A . 21 ILE C 1 1 10 12947 1 1 21 ILE CA C 0.504 4.953 5.530 1.00 . A A . 21 ILE CA 1 1 10 12948 1 1 21 ILE CB C 0.804 5.368 4.053 1.00 . A A . 21 ILE CB 1 1 10 12949 1 1 21 ILE CD1 C 2.087 7.609 4.088 1.00 . A A . 21 ILE CD1 1 1 10 12950 1 1 21 ILE CG1 C 0.771 6.907 3.860 1.00 . A A . 21 ILE CG1 1 1 10 12951 1 1 21 ILE CG2 C -0.153 4.683 3.087 1.00 . A A . 21 ILE CG2 1 1 10 12952 1 1 21 ILE H H -0.972 6.383 5.952 1.00 . A A . 21 ILE H 1 1 10 12953 1 1 21 ILE HA H 0.546 3.876 5.590 1.00 . A A . 21 ILE HA 1 1 10 12954 1 1 21 ILE HB H 1.803 5.013 3.836 1.00 . A A . 21 ILE HB 1 1 10 12955 1 1 21 ILE HD11 H 2.436 7.459 5.097 1.00 . A A . 21 ILE HD11 1 1 10 12956 1 1 21 ILE HD12 H 1.975 8.670 3.915 1.00 . A A . 21 ILE HD12 1 1 10 12957 1 1 21 ILE HD13 H 2.846 7.255 3.404 1.00 . A A . 21 ILE HD13 1 1 10 12958 1 1 21 ILE HG12 H 0.413 7.183 2.886 1.00 . A A . 21 ILE HG12 1 1 10 12959 1 1 21 ILE HG13 H 0.083 7.322 4.583 1.00 . A A . 21 ILE HG13 1 1 10 12960 1 1 21 ILE HG21 H -1.167 4.968 3.326 1.00 . A A . 21 ILE HG21 1 1 10 12961 1 1 21 ILE HG22 H -0.049 3.612 3.169 1.00 . A A . 21 ILE HG22 1 1 10 12962 1 1 21 ILE HG23 H 0.077 4.991 2.078 1.00 . A A . 21 ILE HG23 1 1 10 12963 1 1 21 ILE N N -0.816 5.413 5.931 1.00 . A A . 21 ILE N 1 1 10 12964 1 1 21 ILE O O 1.283 6.480 7.200 1.00 . A A . 21 ILE O 1 1 10 12965 1 1 22 ILE C C 5.095 5.463 6.256 1.00 . A A . 22 ILE C 1 1 10 12966 1 1 22 ILE CA C 3.840 5.541 7.110 1.00 . A A . 22 ILE CA 1 1 10 12967 1 1 22 ILE CB C 4.027 4.853 8.487 1.00 . A A . 22 ILE CB 1 1 10 12968 1 1 22 ILE CD1 C 5.387 4.912 10.635 1.00 . A A . 22 ILE CD1 1 1 10 12969 1 1 22 ILE CG1 C 5.155 5.516 9.279 1.00 . A A . 22 ILE CG1 1 1 10 12970 1 1 22 ILE CG2 C 4.240 3.354 8.356 1.00 . A A . 22 ILE CG2 1 1 10 12971 1 1 22 ILE H H 2.900 4.198 5.844 1.00 . A A . 22 ILE H 1 1 10 12972 1 1 22 ILE HA H 3.607 6.581 7.275 1.00 . A A . 22 ILE HA 1 1 10 12973 1 1 22 ILE HB H 3.101 5.009 9.012 1.00 . A A . 22 ILE HB 1 1 10 12974 1 1 22 ILE HD11 H 4.490 5.006 11.228 1.00 . A A . 22 ILE HD11 1 1 10 12975 1 1 22 ILE HD12 H 6.203 5.428 11.118 1.00 . A A . 22 ILE HD12 1 1 10 12976 1 1 22 ILE HD13 H 5.637 3.867 10.522 1.00 . A A . 22 ILE HD13 1 1 10 12977 1 1 22 ILE HG12 H 6.076 5.435 8.722 1.00 . A A . 22 ILE HG12 1 1 10 12978 1 1 22 ILE HG13 H 4.919 6.560 9.416 1.00 . A A . 22 ILE HG13 1 1 10 12979 1 1 22 ILE HG21 H 5.139 3.195 7.781 1.00 . A A . 22 ILE HG21 1 1 10 12980 1 1 22 ILE HG22 H 3.396 2.918 7.841 1.00 . A A . 22 ILE HG22 1 1 10 12981 1 1 22 ILE HG23 H 4.349 2.911 9.334 1.00 . A A . 22 ILE HG23 1 1 10 12982 1 1 22 ILE N N 2.743 5.007 6.386 1.00 . A A . 22 ILE N 1 1 10 12983 1 1 22 ILE O O 5.405 4.416 5.683 1.00 . A A . 22 ILE O 1 1 10 12984 1 1 23 GLY C C 8.173 6.390 6.100 1.00 . A A . 23 GLY C 1 1 10 12985 1 1 23 GLY CA C 6.941 6.623 5.306 1.00 . A A . 23 GLY CA 1 1 10 12986 1 1 23 GLY H H 5.471 7.370 6.603 1.00 . A A . 23 GLY H 1 1 10 12987 1 1 23 GLY HA2 H 6.879 5.840 4.567 1.00 . A A . 23 GLY HA2 1 1 10 12988 1 1 23 GLY HA3 H 7.004 7.587 4.825 1.00 . A A . 23 GLY HA3 1 1 10 12989 1 1 23 GLY N N 5.768 6.567 6.121 1.00 . A A . 23 GLY N 1 1 10 12990 1 1 23 GLY O O 8.554 7.218 6.929 1.00 . A A . 23 GLY O 1 1 10 12991 1 1 24 MET C C 11.047 4.538 5.573 1.00 . A A . 24 MET C 1 1 10 12992 1 1 24 MET CA C 9.994 4.897 6.593 1.00 . A A . 24 MET CA 1 1 10 12993 1 1 24 MET CB C 9.757 3.712 7.552 1.00 . A A . 24 MET CB 1 1 10 12994 1 1 24 MET CE C 10.400 4.935 10.491 1.00 . A A . 24 MET CE 1 1 10 12995 1 1 24 MET CG C 8.636 3.930 8.567 1.00 . A A . 24 MET CG 1 1 10 12996 1 1 24 MET H H 8.387 4.643 5.223 1.00 . A A . 24 MET H 1 1 10 12997 1 1 24 MET HA H 10.327 5.757 7.155 1.00 . A A . 24 MET HA 1 1 10 12998 1 1 24 MET HB2 H 9.513 2.839 6.965 1.00 . A A . 24 MET HB2 1 1 10 12999 1 1 24 MET HB3 H 10.671 3.514 8.094 1.00 . A A . 24 MET HB3 1 1 10 13000 1 1 24 MET HE1 H 10.250 4.007 11.022 1.00 . A A . 24 MET HE1 1 1 10 13001 1 1 24 MET HE2 H 10.653 5.713 11.194 1.00 . A A . 24 MET HE2 1 1 10 13002 1 1 24 MET HE3 H 11.202 4.820 9.777 1.00 . A A . 24 MET HE3 1 1 10 13003 1 1 24 MET HG2 H 7.723 4.082 8.010 1.00 . A A . 24 MET HG2 1 1 10 13004 1 1 24 MET HG3 H 8.523 3.046 9.178 1.00 . A A . 24 MET HG3 1 1 10 13005 1 1 24 MET N N 8.774 5.265 5.890 1.00 . A A . 24 MET N 1 1 10 13006 1 1 24 MET O O 11.087 3.414 5.098 1.00 . A A . 24 MET O 1 1 10 13007 1 1 24 MET SD S 8.891 5.378 9.636 1.00 . A A . 24 MET SD 1 1 10 13008 1 1 25 GLY C C 13.852 4.244 4.399 1.00 . A A . 25 GLY C 1 1 10 13009 1 1 25 GLY CA C 12.851 5.362 4.155 1.00 . A A . 25 GLY CA 1 1 10 13010 1 1 25 GLY H H 11.752 6.393 5.634 1.00 . A A . 25 GLY H 1 1 10 13011 1 1 25 GLY HA2 H 12.343 5.163 3.223 1.00 . A A . 25 GLY HA2 1 1 10 13012 1 1 25 GLY HA3 H 13.388 6.294 4.058 1.00 . A A . 25 GLY HA3 1 1 10 13013 1 1 25 GLY N N 11.848 5.521 5.198 1.00 . A A . 25 GLY N 1 1 10 13014 1 1 25 GLY O O 14.842 4.429 5.103 1.00 . A A . 25 GLY O 1 1 10 13015 1 1 26 VAL C C 15.500 1.997 2.709 1.00 . A A . 26 VAL C 1 1 10 13016 1 1 26 VAL CA C 14.476 1.941 3.877 1.00 . A A . 26 VAL CA 1 1 10 13017 1 1 26 VAL CB C 13.626 0.612 3.882 1.00 . A A . 26 VAL CB 1 1 10 13018 1 1 26 VAL CG1 C 12.858 0.400 2.581 1.00 . A A . 26 VAL CG1 1 1 10 13019 1 1 26 VAL CG2 C 14.467 -0.615 4.246 1.00 . A A . 26 VAL CG2 1 1 10 13020 1 1 26 VAL H H 12.770 3.029 3.277 1.00 . A A . 26 VAL H 1 1 10 13021 1 1 26 VAL HA H 15.028 2.030 4.800 1.00 . A A . 26 VAL HA 1 1 10 13022 1 1 26 VAL HB H 12.875 0.741 4.648 1.00 . A A . 26 VAL HB 1 1 10 13023 1 1 26 VAL HG11 H 12.297 -0.521 2.637 1.00 . A A . 26 VAL HG11 1 1 10 13024 1 1 26 VAL HG12 H 13.556 0.344 1.759 1.00 . A A . 26 VAL HG12 1 1 10 13025 1 1 26 VAL HG13 H 12.180 1.226 2.420 1.00 . A A . 26 VAL HG13 1 1 10 13026 1 1 26 VAL HG21 H 15.272 -0.723 3.534 1.00 . A A . 26 VAL HG21 1 1 10 13027 1 1 26 VAL HG22 H 13.846 -1.498 4.221 1.00 . A A . 26 VAL HG22 1 1 10 13028 1 1 26 VAL HG23 H 14.878 -0.489 5.237 1.00 . A A . 26 VAL HG23 1 1 10 13029 1 1 26 VAL N N 13.602 3.103 3.789 1.00 . A A . 26 VAL N 1 1 10 13030 1 1 26 VAL O O 15.869 0.990 2.078 1.00 . A A . 26 VAL O 1 1 10 13031 1 1 27 GLY C C 18.332 3.146 1.889 1.00 . A A . 27 GLY C 1 1 10 13032 1 1 27 GLY CA C 16.930 3.424 1.424 1.00 . A A . 27 GLY CA 1 1 10 13033 1 1 27 GLY H H 15.717 3.911 3.082 1.00 . A A . 27 GLY H 1 1 10 13034 1 1 27 GLY HA2 H 16.695 2.776 0.592 1.00 . A A . 27 GLY HA2 1 1 10 13035 1 1 27 GLY HA3 H 16.860 4.453 1.106 1.00 . A A . 27 GLY HA3 1 1 10 13036 1 1 27 GLY N N 15.987 3.188 2.475 1.00 . A A . 27 GLY N 1 1 10 13037 1 1 27 GLY O O 18.897 3.928 2.665 1.00 . A A . 27 GLY O 1 1 10 13038 1 1 28 ALA C C 20.245 1.144 3.215 1.00 . A A . 28 ALA C 1 1 10 13039 1 1 28 ALA CA C 20.201 1.543 1.777 1.00 . A A . 28 ALA CA 1 1 10 13040 1 1 28 ALA CB C 21.305 2.519 1.399 1.00 . A A . 28 ALA CB 1 1 10 13041 1 1 28 ALA H H 18.315 1.454 0.870 1.00 . A A . 28 ALA H 1 1 10 13042 1 1 28 ALA HA H 20.330 0.631 1.210 1.00 . A A . 28 ALA HA 1 1 10 13043 1 1 28 ALA HB1 H 21.225 3.402 2.015 1.00 . A A . 28 ALA HB1 1 1 10 13044 1 1 28 ALA HB2 H 21.162 2.785 0.363 1.00 . A A . 28 ALA HB2 1 1 10 13045 1 1 28 ALA HB3 H 22.268 2.050 1.533 1.00 . A A . 28 ALA HB3 1 1 10 13046 1 1 28 ALA N N 18.867 2.027 1.440 1.00 . A A . 28 ALA N 1 1 10 13047 1 1 28 ALA O O 20.893 1.781 4.062 1.00 . A A . 28 ALA O 1 1 10 13048 1 1 29 ASP C C 19.498 -1.794 5.006 1.00 . A A . 29 ASP C 1 1 10 13049 1 1 29 ASP CA C 19.361 -0.302 4.873 1.00 . A A . 29 ASP CA 1 1 10 13050 1 1 29 ASP CB C 17.999 0.138 5.414 1.00 . A A . 29 ASP CB 1 1 10 13051 1 1 29 ASP CG C 17.885 -0.030 6.909 1.00 . A A . 29 ASP CG 1 1 10 13052 1 1 29 ASP H H 19.053 -0.359 2.774 1.00 . A A . 29 ASP H 1 1 10 13053 1 1 29 ASP HA H 20.123 0.180 5.464 1.00 . A A . 29 ASP HA 1 1 10 13054 1 1 29 ASP HB2 H 17.838 1.179 5.175 1.00 . A A . 29 ASP HB2 1 1 10 13055 1 1 29 ASP HB3 H 17.228 -0.455 4.942 1.00 . A A . 29 ASP HB3 1 1 10 13056 1 1 29 ASP N N 19.503 0.117 3.515 1.00 . A A . 29 ASP N 1 1 10 13057 1 1 29 ASP O O 20.466 -2.287 5.595 1.00 . A A . 29 ASP O 1 1 10 13058 1 1 29 ASP OD1 O 17.575 -1.138 7.384 1.00 . A A . 29 ASP OD1 1 1 10 13059 1 1 29 ASP OD2 O 18.113 0.966 7.629 1.00 . A A . 29 ASP OD2 1 1 10 13060 1 1 30 ALA C C 18.503 -4.764 3.344 1.00 . A A . 30 ALA C 1 1 10 13061 1 1 30 ALA CA C 18.497 -3.952 4.636 1.00 . A A . 30 ALA CA 1 1 10 13062 1 1 30 ALA CB C 17.252 -4.259 5.450 1.00 . A A . 30 ALA CB 1 1 10 13063 1 1 30 ALA H H 17.928 -2.076 3.828 1.00 . A A . 30 ALA H 1 1 10 13064 1 1 30 ALA HA H 19.348 -4.240 5.236 1.00 . A A . 30 ALA HA 1 1 10 13065 1 1 30 ALA HB1 H 17.199 -5.315 5.659 1.00 . A A . 30 ALA HB1 1 1 10 13066 1 1 30 ALA HB2 H 16.380 -3.946 4.897 1.00 . A A . 30 ALA HB2 1 1 10 13067 1 1 30 ALA HB3 H 17.293 -3.709 6.379 1.00 . A A . 30 ALA HB3 1 1 10 13068 1 1 30 ALA N N 18.574 -2.518 4.416 1.00 . A A . 30 ALA N 1 1 10 13069 1 1 30 ALA O O 18.257 -5.974 3.369 1.00 . A A . 30 ALA O 1 1 10 13070 1 1 31 GLY C C 17.608 -4.651 0.129 1.00 . A A . 31 GLY C 1 1 10 13071 1 1 31 GLY CA C 18.826 -4.870 0.981 1.00 . A A . 31 GLY CA 1 1 10 13072 1 1 31 GLY H H 18.968 -3.163 2.194 1.00 . A A . 31 GLY H 1 1 10 13073 1 1 31 GLY HA2 H 19.706 -4.584 0.424 1.00 . A A . 31 GLY HA2 1 1 10 13074 1 1 31 GLY HA3 H 18.887 -5.920 1.224 1.00 . A A . 31 GLY HA3 1 1 10 13075 1 1 31 GLY N N 18.775 -4.126 2.223 1.00 . A A . 31 GLY N 1 1 10 13076 1 1 31 GLY O O 17.554 -5.091 -1.018 1.00 . A A . 31 GLY O 1 1 10 13077 1 1 32 LEU C C 15.558 -2.518 -0.932 1.00 . A A . 32 LEU C 1 1 10 13078 1 1 32 LEU CA C 15.388 -3.694 0.003 1.00 . A A . 32 LEU CA 1 1 10 13079 1 1 32 LEU CB C 14.215 -3.452 0.984 1.00 . A A . 32 LEU CB 1 1 10 13080 1 1 32 LEU CD1 C 14.676 -5.290 2.706 1.00 . A A . 32 LEU CD1 1 1 10 13081 1 1 32 LEU CD2 C 12.387 -4.297 2.505 1.00 . A A . 32 LEU CD2 1 1 10 13082 1 1 32 LEU CG C 13.654 -4.679 1.753 1.00 . A A . 32 LEU CG 1 1 10 13083 1 1 32 LEU H H 16.775 -3.649 1.603 1.00 . A A . 32 LEU H 1 1 10 13084 1 1 32 LEU HA H 15.166 -4.563 -0.598 1.00 . A A . 32 LEU HA 1 1 10 13085 1 1 32 LEU HB2 H 14.548 -2.730 1.717 1.00 . A A . 32 LEU HB2 1 1 10 13086 1 1 32 LEU HB3 H 13.407 -3.009 0.421 1.00 . A A . 32 LEU HB3 1 1 10 13087 1 1 32 LEU HD11 H 14.244 -6.151 3.195 1.00 . A A . 32 LEU HD11 1 1 10 13088 1 1 32 LEU HD12 H 14.951 -4.557 3.448 1.00 . A A . 32 LEU HD12 1 1 10 13089 1 1 32 LEU HD13 H 15.555 -5.589 2.154 1.00 . A A . 32 LEU HD13 1 1 10 13090 1 1 32 LEU HD21 H 12.611 -3.508 3.207 1.00 . A A . 32 LEU HD21 1 1 10 13091 1 1 32 LEU HD22 H 12.014 -5.159 3.040 1.00 . A A . 32 LEU HD22 1 1 10 13092 1 1 32 LEU HD23 H 11.640 -3.957 1.804 1.00 . A A . 32 LEU HD23 1 1 10 13093 1 1 32 LEU HG H 13.391 -5.440 1.033 1.00 . A A . 32 LEU HG 1 1 10 13094 1 1 32 LEU N N 16.631 -3.970 0.692 1.00 . A A . 32 LEU N 1 1 10 13095 1 1 32 LEU O O 15.147 -2.591 -2.093 1.00 . A A . 32 LEU O 1 1 10 13096 1 1 33 GLU C C 15.389 0.230 -2.067 1.00 . A A . 33 GLU C 1 1 10 13097 1 1 33 GLU CA C 16.499 -0.220 -1.142 1.00 . A A . 33 GLU CA 1 1 10 13098 1 1 33 GLU CB C 17.841 -0.326 -1.851 1.00 . A A . 33 GLU CB 1 1 10 13099 1 1 33 GLU CD C 19.104 -1.219 0.219 1.00 . A A . 33 GLU CD 1 1 10 13100 1 1 33 GLU CG C 19.038 -0.194 -0.915 1.00 . A A . 33 GLU CG 1 1 10 13101 1 1 33 GLU H H 16.524 -1.486 0.514 1.00 . A A . 33 GLU H 1 1 10 13102 1 1 33 GLU HA H 16.604 0.539 -0.380 1.00 . A A . 33 GLU HA 1 1 10 13103 1 1 33 GLU HB2 H 17.894 -1.286 -2.342 1.00 . A A . 33 GLU HB2 1 1 10 13104 1 1 33 GLU HB3 H 17.903 0.452 -2.598 1.00 . A A . 33 GLU HB3 1 1 10 13105 1 1 33 GLU HG2 H 19.926 -0.298 -1.512 1.00 . A A . 33 GLU HG2 1 1 10 13106 1 1 33 GLU HG3 H 19.030 0.799 -0.495 1.00 . A A . 33 GLU HG3 1 1 10 13107 1 1 33 GLU N N 16.190 -1.448 -0.410 1.00 . A A . 33 GLU N 1 1 10 13108 1 1 33 GLU O O 15.483 0.107 -3.292 1.00 . A A . 33 GLU O 1 1 10 13109 1 1 33 GLU OE1 O 18.412 -1.050 1.264 1.00 . A A . 33 GLU OE1 1 1 10 13110 1 1 33 GLU OE2 O 19.860 -2.172 0.107 1.00 . A A . 33 GLU OE2 1 1 10 13111 1 1 34 LYS C C 12.313 1.969 -1.330 1.00 . A A . 34 LYS C 1 1 10 13112 1 1 34 LYS CA C 13.143 1.043 -2.185 1.00 . A A . 34 LYS CA 1 1 10 13113 1 1 34 LYS CB C 12.368 -0.255 -2.503 1.00 . A A . 34 LYS CB 1 1 10 13114 1 1 34 LYS CD C 11.470 -2.467 -1.649 1.00 . A A . 34 LYS CD 1 1 10 13115 1 1 34 LYS CE C 10.281 -2.459 -2.593 1.00 . A A . 34 LYS CE 1 1 10 13116 1 1 34 LYS CG C 11.930 -1.062 -1.271 1.00 . A A . 34 LYS CG 1 1 10 13117 1 1 34 LYS H H 14.309 0.808 -0.501 1.00 . A A . 34 LYS H 1 1 10 13118 1 1 34 LYS HA H 13.397 1.529 -3.113 1.00 . A A . 34 LYS HA 1 1 10 13119 1 1 34 LYS HB2 H 11.492 -0.007 -3.084 1.00 . A A . 34 LYS HB2 1 1 10 13120 1 1 34 LYS HB3 H 13.024 -0.878 -3.093 1.00 . A A . 34 LYS HB3 1 1 10 13121 1 1 34 LYS HD2 H 12.287 -2.988 -2.127 1.00 . A A . 34 LYS HD2 1 1 10 13122 1 1 34 LYS HD3 H 11.197 -2.990 -0.746 1.00 . A A . 34 LYS HD3 1 1 10 13123 1 1 34 LYS HE2 H 9.418 -2.076 -2.071 1.00 . A A . 34 LYS HE2 1 1 10 13124 1 1 34 LYS HE3 H 10.503 -1.822 -3.437 1.00 . A A . 34 LYS HE3 1 1 10 13125 1 1 34 LYS HG2 H 12.765 -1.136 -0.590 1.00 . A A . 34 LYS HG2 1 1 10 13126 1 1 34 LYS HG3 H 11.118 -0.541 -0.786 1.00 . A A . 34 LYS HG3 1 1 10 13127 1 1 34 LYS HZ1 H 10.816 -4.189 -3.586 1.00 . A A . 34 LYS HZ1 1 1 10 13128 1 1 34 LYS HZ2 H 9.196 -3.811 -3.766 1.00 . A A . 34 LYS HZ2 1 1 10 13129 1 1 34 LYS HZ3 H 9.767 -4.470 -2.305 1.00 . A A . 34 LYS HZ3 1 1 10 13130 1 1 34 LYS N N 14.324 0.690 -1.472 1.00 . A A . 34 LYS N 1 1 10 13131 1 1 34 LYS NZ N 9.983 -3.816 -3.086 1.00 . A A . 34 LYS NZ 1 1 10 13132 1 1 34 LYS O O 12.824 2.565 -0.368 1.00 . A A . 34 LYS O 1 1 10 13133 1 1 35 LEU C C 9.988 2.281 0.462 1.00 . A A . 35 LEU C 1 1 10 13134 1 1 35 LEU CA C 10.076 2.850 -0.954 1.00 . A A . 35 LEU CA 1 1 10 13135 1 1 35 LEU CB C 8.721 2.693 -1.657 1.00 . A A . 35 LEU CB 1 1 10 13136 1 1 35 LEU CD1 C 7.029 1.158 -0.600 1.00 . A A . 35 LEU CD1 1 1 10 13137 1 1 35 LEU CD2 C 7.618 0.866 -2.994 1.00 . A A . 35 LEU CD2 1 1 10 13138 1 1 35 LEU CG C 8.113 1.281 -1.640 1.00 . A A . 35 LEU CG 1 1 10 13139 1 1 35 LEU H H 10.772 1.688 -2.540 1.00 . A A . 35 LEU H 1 1 10 13140 1 1 35 LEU HA H 10.346 3.894 -0.936 1.00 . A A . 35 LEU HA 1 1 10 13141 1 1 35 LEU HB2 H 8.016 3.373 -1.203 1.00 . A A . 35 LEU HB2 1 1 10 13142 1 1 35 LEU HB3 H 8.856 2.972 -2.690 1.00 . A A . 35 LEU HB3 1 1 10 13143 1 1 35 LEU HD11 H 6.552 0.193 -0.686 1.00 . A A . 35 LEU HD11 1 1 10 13144 1 1 35 LEU HD12 H 6.286 1.933 -0.721 1.00 . A A . 35 LEU HD12 1 1 10 13145 1 1 35 LEU HD13 H 7.475 1.225 0.381 1.00 . A A . 35 LEU HD13 1 1 10 13146 1 1 35 LEU HD21 H 8.449 0.896 -3.683 1.00 . A A . 35 LEU HD21 1 1 10 13147 1 1 35 LEU HD22 H 6.829 1.525 -3.319 1.00 . A A . 35 LEU HD22 1 1 10 13148 1 1 35 LEU HD23 H 7.248 -0.146 -2.936 1.00 . A A . 35 LEU HD23 1 1 10 13149 1 1 35 LEU HG H 8.896 0.597 -1.343 1.00 . A A . 35 LEU HG 1 1 10 13150 1 1 35 LEU N N 11.056 2.106 -1.703 1.00 . A A . 35 LEU N 1 1 10 13151 1 1 35 LEU O O 10.222 1.087 0.676 1.00 . A A . 35 LEU O 1 1 10 13152 1 1 36 GLY C C 8.156 2.906 3.252 1.00 . A A . 36 GLY C 1 1 10 13153 1 1 36 GLY CA C 9.523 2.636 2.734 1.00 . A A . 36 GLY CA 1 1 10 13154 1 1 36 GLY H H 9.501 4.050 1.202 1.00 . A A . 36 GLY H 1 1 10 13155 1 1 36 GLY HA2 H 9.710 1.573 2.758 1.00 . A A . 36 GLY HA2 1 1 10 13156 1 1 36 GLY HA3 H 10.243 3.141 3.362 1.00 . A A . 36 GLY HA3 1 1 10 13157 1 1 36 GLY N N 9.656 3.101 1.397 1.00 . A A . 36 GLY N 1 1 10 13158 1 1 36 GLY O O 7.963 3.141 4.428 1.00 . A A . 36 GLY O 1 1 10 13159 1 1 37 ILE C C 5.203 1.919 3.285 1.00 . A A . 37 ILE C 1 1 10 13160 1 1 37 ILE CA C 5.853 3.163 2.740 1.00 . A A . 37 ILE CA 1 1 10 13161 1 1 37 ILE CB C 5.016 3.726 1.579 1.00 . A A . 37 ILE CB 1 1 10 13162 1 1 37 ILE CD1 C 5.611 6.196 1.915 1.00 . A A . 37 ILE CD1 1 1 10 13163 1 1 37 ILE CG1 C 5.673 4.998 1.011 1.00 . A A . 37 ILE CG1 1 1 10 13164 1 1 37 ILE CG2 C 3.589 4.022 2.066 1.00 . A A . 37 ILE CG2 1 1 10 13165 1 1 37 ILE H H 7.423 2.712 1.438 1.00 . A A . 37 ILE H 1 1 10 13166 1 1 37 ILE HA H 5.886 3.893 3.531 1.00 . A A . 37 ILE HA 1 1 10 13167 1 1 37 ILE HB H 4.959 2.977 0.802 1.00 . A A . 37 ILE HB 1 1 10 13168 1 1 37 ILE HD11 H 6.169 5.992 2.815 1.00 . A A . 37 ILE HD11 1 1 10 13169 1 1 37 ILE HD12 H 4.579 6.380 2.170 1.00 . A A . 37 ILE HD12 1 1 10 13170 1 1 37 ILE HD13 H 6.024 7.059 1.413 1.00 . A A . 37 ILE HD13 1 1 10 13171 1 1 37 ILE HG12 H 6.733 4.795 0.932 1.00 . A A . 37 ILE HG12 1 1 10 13172 1 1 37 ILE HG13 H 5.253 5.258 0.050 1.00 . A A . 37 ILE HG13 1 1 10 13173 1 1 37 ILE HG21 H 3.001 4.447 1.267 1.00 . A A . 37 ILE HG21 1 1 10 13174 1 1 37 ILE HG22 H 3.638 4.714 2.897 1.00 . A A . 37 ILE HG22 1 1 10 13175 1 1 37 ILE HG23 H 3.129 3.108 2.414 1.00 . A A . 37 ILE HG23 1 1 10 13176 1 1 37 ILE N N 7.208 2.900 2.371 1.00 . A A . 37 ILE N 1 1 10 13177 1 1 37 ILE O O 4.847 0.999 2.552 1.00 . A A . 37 ILE O 1 1 10 13178 1 1 38 PHE C C 3.040 1.254 5.535 1.00 . A A . 38 PHE C 1 1 10 13179 1 1 38 PHE CA C 4.434 0.824 5.228 1.00 . A A . 38 PHE CA 1 1 10 13180 1 1 38 PHE CB C 5.193 0.433 6.507 1.00 . A A . 38 PHE CB 1 1 10 13181 1 1 38 PHE CD1 C 6.671 -1.541 6.030 1.00 . A A . 38 PHE CD1 1 1 10 13182 1 1 38 PHE CD2 C 7.696 0.596 6.276 1.00 . A A . 38 PHE CD2 1 1 10 13183 1 1 38 PHE CE1 C 7.910 -2.114 5.812 1.00 . A A . 38 PHE CE1 1 1 10 13184 1 1 38 PHE CE2 C 8.938 0.030 6.058 1.00 . A A . 38 PHE CE2 1 1 10 13185 1 1 38 PHE CG C 6.549 -0.180 6.264 1.00 . A A . 38 PHE CG 1 1 10 13186 1 1 38 PHE CZ C 9.045 -1.326 5.826 1.00 . A A . 38 PHE CZ 1 1 10 13187 1 1 38 PHE H H 5.395 2.670 5.069 1.00 . A A . 38 PHE H 1 1 10 13188 1 1 38 PHE HA H 4.379 -0.022 4.565 1.00 . A A . 38 PHE HA 1 1 10 13189 1 1 38 PHE HB2 H 5.344 1.332 7.085 1.00 . A A . 38 PHE HB2 1 1 10 13190 1 1 38 PHE HB3 H 4.608 -0.260 7.093 1.00 . A A . 38 PHE HB3 1 1 10 13191 1 1 38 PHE HD1 H 5.785 -2.159 6.017 1.00 . A A . 38 PHE HD1 1 1 10 13192 1 1 38 PHE HD2 H 7.616 1.659 6.455 1.00 . A A . 38 PHE HD2 1 1 10 13193 1 1 38 PHE HE1 H 7.990 -3.175 5.632 1.00 . A A . 38 PHE HE1 1 1 10 13194 1 1 38 PHE HE2 H 9.825 0.646 6.068 1.00 . A A . 38 PHE HE2 1 1 10 13195 1 1 38 PHE HZ H 10.014 -1.770 5.656 1.00 . A A . 38 PHE HZ 1 1 10 13196 1 1 38 PHE N N 5.076 1.894 4.554 1.00 . A A . 38 PHE N 1 1 10 13197 1 1 38 PHE O O 2.714 2.450 5.427 1.00 . A A . 38 PHE O 1 1 10 13198 1 1 39 VAL C C 0.875 1.067 7.682 1.00 . A A . 39 VAL C 1 1 10 13199 1 1 39 VAL CA C 0.879 0.653 6.215 1.00 . A A . 39 VAL CA 1 1 10 13200 1 1 39 VAL CB C -0.075 -0.542 5.957 1.00 . A A . 39 VAL CB 1 1 10 13201 1 1 39 VAL CG1 C -1.521 -0.159 6.232 1.00 . A A . 39 VAL CG1 1 1 10 13202 1 1 39 VAL CG2 C 0.080 -1.041 4.522 1.00 . A A . 39 VAL CG2 1 1 10 13203 1 1 39 VAL H H 2.503 -0.607 5.873 1.00 . A A . 39 VAL H 1 1 10 13204 1 1 39 VAL HA H 0.572 1.498 5.615 1.00 . A A . 39 VAL HA 1 1 10 13205 1 1 39 VAL HB H 0.197 -1.346 6.625 1.00 . A A . 39 VAL HB 1 1 10 13206 1 1 39 VAL HG11 H -2.161 -1.005 6.035 1.00 . A A . 39 VAL HG11 1 1 10 13207 1 1 39 VAL HG12 H -1.804 0.663 5.591 1.00 . A A . 39 VAL HG12 1 1 10 13208 1 1 39 VAL HG13 H -1.625 0.140 7.265 1.00 . A A . 39 VAL HG13 1 1 10 13209 1 1 39 VAL HG21 H -0.176 -0.246 3.836 1.00 . A A . 39 VAL HG21 1 1 10 13210 1 1 39 VAL HG22 H -0.561 -1.891 4.345 1.00 . A A . 39 VAL HG22 1 1 10 13211 1 1 39 VAL HG23 H 1.110 -1.322 4.349 1.00 . A A . 39 VAL HG23 1 1 10 13212 1 1 39 VAL N N 2.214 0.333 5.859 1.00 . A A . 39 VAL N 1 1 10 13213 1 1 39 VAL O O 1.492 0.416 8.525 1.00 . A A . 39 VAL O 1 1 10 13214 1 1 40 LYS C C -1.004 2.146 10.020 1.00 . A A . 40 LYS C 1 1 10 13215 1 1 40 LYS CA C 0.220 2.664 9.323 1.00 . A A . 40 LYS CA 1 1 10 13216 1 1 40 LYS CB C 0.254 4.208 9.353 1.00 . A A . 40 LYS CB 1 1 10 13217 1 1 40 LYS CD C 1.326 4.790 11.690 1.00 . A A . 40 LYS CD 1 1 10 13218 1 1 40 LYS CE C 1.577 3.378 12.187 1.00 . A A . 40 LYS CE 1 1 10 13219 1 1 40 LYS CG C 0.108 4.907 10.736 1.00 . A A . 40 LYS CG 1 1 10 13220 1 1 40 LYS H H -0.210 2.654 7.252 1.00 . A A . 40 LYS H 1 1 10 13221 1 1 40 LYS HA H 1.106 2.283 9.803 1.00 . A A . 40 LYS HA 1 1 10 13222 1 1 40 LYS HB2 H 1.187 4.533 8.920 1.00 . A A . 40 LYS HB2 1 1 10 13223 1 1 40 LYS HB3 H -0.544 4.561 8.716 1.00 . A A . 40 LYS HB3 1 1 10 13224 1 1 40 LYS HD2 H 2.210 5.126 11.167 1.00 . A A . 40 LYS HD2 1 1 10 13225 1 1 40 LYS HD3 H 1.159 5.439 12.539 1.00 . A A . 40 LYS HD3 1 1 10 13226 1 1 40 LYS HE2 H 0.649 2.948 12.532 1.00 . A A . 40 LYS HE2 1 1 10 13227 1 1 40 LYS HE3 H 1.944 2.811 11.347 1.00 . A A . 40 LYS HE3 1 1 10 13228 1 1 40 LYS HG2 H -0.068 5.956 10.561 1.00 . A A . 40 LYS HG2 1 1 10 13229 1 1 40 LYS HG3 H -0.761 4.492 11.226 1.00 . A A . 40 LYS HG3 1 1 10 13230 1 1 40 LYS HZ1 H 3.514 3.699 12.955 1.00 . A A . 40 LYS HZ1 1 1 10 13231 1 1 40 LYS HZ2 H 2.747 2.327 13.527 1.00 . A A . 40 LYS HZ2 1 1 10 13232 1 1 40 LYS HZ3 H 2.288 3.825 14.110 1.00 . A A . 40 LYS HZ3 1 1 10 13233 1 1 40 LYS N N 0.257 2.172 7.971 1.00 . A A . 40 LYS N 1 1 10 13234 1 1 40 LYS NZ N 2.594 3.320 13.255 1.00 . A A . 40 LYS NZ 1 1 10 13235 1 1 40 LYS O O -0.942 1.695 11.148 1.00 . A A . 40 LYS O 1 1 10 13236 1 1 41 THR C C -4.248 1.420 8.752 1.00 . A A . 41 THR C 1 1 10 13237 1 1 41 THR CA C -3.361 1.800 9.914 1.00 . A A . 41 THR CA 1 1 10 13238 1 1 41 THR CB C -4.036 2.974 10.638 1.00 . A A . 41 THR CB 1 1 10 13239 1 1 41 THR CG2 C -5.027 2.494 11.680 1.00 . A A . 41 THR CG2 1 1 10 13240 1 1 41 THR H H -2.123 2.524 8.419 1.00 . A A . 41 THR H 1 1 10 13241 1 1 41 THR HA H -3.219 0.977 10.598 1.00 . A A . 41 THR HA 1 1 10 13242 1 1 41 THR HB H -4.574 3.451 9.835 1.00 . A A . 41 THR HB 1 1 10 13243 1 1 41 THR HG1 H -2.447 3.188 11.764 1.00 . A A . 41 THR HG1 1 1 10 13244 1 1 41 THR HG21 H -4.520 1.865 12.398 1.00 . A A . 41 THR HG21 1 1 10 13245 1 1 41 THR HG22 H -5.818 1.940 11.196 1.00 . A A . 41 THR HG22 1 1 10 13246 1 1 41 THR HG23 H -5.447 3.349 12.187 1.00 . A A . 41 THR HG23 1 1 10 13247 1 1 41 THR N N -2.113 2.215 9.351 1.00 . A A . 41 THR N 1 1 10 13248 1 1 41 THR O O -3.985 1.826 7.608 1.00 . A A . 41 THR O 1 1 10 13249 1 1 41 THR OG1 O -3.052 3.794 11.307 1.00 . A A . 41 THR OG1 1 1 10 13250 1 1 42 VAL C C -7.564 0.719 8.547 1.00 . A A . 42 VAL C 1 1 10 13251 1 1 42 VAL CA C -6.202 0.300 8.021 1.00 . A A . 42 VAL CA 1 1 10 13252 1 1 42 VAL CB C -6.165 -1.244 7.767 1.00 . A A . 42 VAL CB 1 1 10 13253 1 1 42 VAL CG1 C -7.003 -1.608 6.571 1.00 . A A . 42 VAL CG1 1 1 10 13254 1 1 42 VAL CG2 C -4.749 -1.747 7.565 1.00 . A A . 42 VAL CG2 1 1 10 13255 1 1 42 VAL H H -5.490 0.442 9.942 1.00 . A A . 42 VAL H 1 1 10 13256 1 1 42 VAL HA H -5.974 0.839 7.112 1.00 . A A . 42 VAL HA 1 1 10 13257 1 1 42 VAL HB H -6.583 -1.735 8.634 1.00 . A A . 42 VAL HB 1 1 10 13258 1 1 42 VAL HG11 H -8.021 -1.300 6.753 1.00 . A A . 42 VAL HG11 1 1 10 13259 1 1 42 VAL HG12 H -6.964 -2.672 6.395 1.00 . A A . 42 VAL HG12 1 1 10 13260 1 1 42 VAL HG13 H -6.618 -1.067 5.719 1.00 . A A . 42 VAL HG13 1 1 10 13261 1 1 42 VAL HG21 H -4.159 -1.518 8.439 1.00 . A A . 42 VAL HG21 1 1 10 13262 1 1 42 VAL HG22 H -4.319 -1.261 6.702 1.00 . A A . 42 VAL HG22 1 1 10 13263 1 1 42 VAL HG23 H -4.765 -2.817 7.410 1.00 . A A . 42 VAL HG23 1 1 10 13264 1 1 42 VAL N N -5.277 0.695 9.018 1.00 . A A . 42 VAL N 1 1 10 13265 1 1 42 VAL O O -7.696 0.980 9.740 1.00 . A A . 42 VAL O 1 1 10 13266 1 1 43 THR C C -10.538 0.136 8.906 1.00 . A A . 43 THR C 1 1 10 13267 1 1 43 THR CA C -9.834 1.239 8.110 1.00 . A A . 43 THR CA 1 1 10 13268 1 1 43 THR CB C -10.707 1.620 6.897 1.00 . A A . 43 THR CB 1 1 10 13269 1 1 43 THR CG2 C -10.943 0.400 6.052 1.00 . A A . 43 THR CG2 1 1 10 13270 1 1 43 THR H H -8.382 0.602 6.762 1.00 . A A . 43 THR H 1 1 10 13271 1 1 43 THR HA H -9.718 2.114 8.730 1.00 . A A . 43 THR HA 1 1 10 13272 1 1 43 THR HB H -10.195 2.362 6.302 1.00 . A A . 43 THR HB 1 1 10 13273 1 1 43 THR HG1 H -12.174 2.952 6.868 1.00 . A A . 43 THR HG1 1 1 10 13274 1 1 43 THR HG21 H -11.550 0.640 5.193 1.00 . A A . 43 THR HG21 1 1 10 13275 1 1 43 THR HG22 H -11.433 -0.325 6.686 1.00 . A A . 43 THR HG22 1 1 10 13276 1 1 43 THR HG23 H -9.977 0.024 5.750 1.00 . A A . 43 THR HG23 1 1 10 13277 1 1 43 THR N N -8.535 0.823 7.700 1.00 . A A . 43 THR N 1 1 10 13278 1 1 43 THR O O -10.378 -1.065 8.644 1.00 . A A . 43 THR O 1 1 10 13279 1 1 43 THR OG1 O -11.972 2.130 7.332 1.00 . A A . 43 THR OG1 1 1 10 13280 1 1 44 GLU C C -13.578 -0.170 10.138 1.00 . A A . 44 GLU C 1 1 10 13281 1 1 44 GLU CA C -12.127 -0.280 10.662 1.00 . A A . 44 GLU CA 1 1 10 13282 1 1 44 GLU CB C -12.009 0.214 12.096 1.00 . A A . 44 GLU CB 1 1 10 13283 1 1 44 GLU CD C -12.687 -0.072 14.464 1.00 . A A . 44 GLU CD 1 1 10 13284 1 1 44 GLU CG C -12.827 -0.559 13.059 1.00 . A A . 44 GLU CG 1 1 10 13285 1 1 44 GLU H H -11.331 1.541 9.973 1.00 . A A . 44 GLU H 1 1 10 13286 1 1 44 GLU HA H -11.768 -1.295 10.584 1.00 . A A . 44 GLU HA 1 1 10 13287 1 1 44 GLU HB2 H -10.975 0.150 12.406 1.00 . A A . 44 GLU HB2 1 1 10 13288 1 1 44 GLU HB3 H -12.319 1.248 12.134 1.00 . A A . 44 GLU HB3 1 1 10 13289 1 1 44 GLU HG2 H -13.839 -0.430 12.704 1.00 . A A . 44 GLU HG2 1 1 10 13290 1 1 44 GLU HG3 H -12.543 -1.596 12.981 1.00 . A A . 44 GLU HG3 1 1 10 13291 1 1 44 GLU N N -11.310 0.568 9.839 1.00 . A A . 44 GLU N 1 1 10 13292 1 1 44 GLU O O -14.533 -0.806 10.613 1.00 . A A . 44 GLU O 1 1 10 13293 1 1 44 GLU OE1 O -11.775 -0.525 15.170 1.00 . A A . 44 GLU OE1 1 1 10 13294 1 1 44 GLU OE2 O -13.488 0.771 14.898 1.00 . A A . 44 GLU OE2 1 1 10 13295 1 1 45 GLY C C -15.531 -0.171 7.680 1.00 . A A . 45 GLY C 1 1 10 13296 1 1 45 GLY CA C -14.924 0.963 8.483 1.00 . A A . 45 GLY CA 1 1 10 13297 1 1 45 GLY H H -12.825 1.019 8.855 1.00 . A A . 45 GLY H 1 1 10 13298 1 1 45 GLY HA2 H -15.639 1.275 9.230 1.00 . A A . 45 GLY HA2 1 1 10 13299 1 1 45 GLY HA3 H -14.735 1.790 7.815 1.00 . A A . 45 GLY HA3 1 1 10 13300 1 1 45 GLY N N -13.682 0.636 9.131 1.00 . A A . 45 GLY N 1 1 10 13301 1 1 45 GLY O O -16.757 -0.242 7.549 1.00 . A A . 45 GLY O 1 1 10 13302 1 1 46 GLY C C -14.418 -2.470 5.166 1.00 . A A . 46 GLY C 1 1 10 13303 1 1 46 GLY CA C -15.255 -2.120 6.364 1.00 . A A . 46 GLY CA 1 1 10 13304 1 1 46 GLY H H -13.745 -0.997 7.245 1.00 . A A . 46 GLY H 1 1 10 13305 1 1 46 GLY HA2 H -15.352 -3.001 6.980 1.00 . A A . 46 GLY HA2 1 1 10 13306 1 1 46 GLY HA3 H -16.238 -1.832 6.024 1.00 . A A . 46 GLY HA3 1 1 10 13307 1 1 46 GLY N N -14.715 -1.048 7.133 1.00 . A A . 46 GLY N 1 1 10 13308 1 1 46 GLY O O -13.662 -1.633 4.648 1.00 . A A . 46 GLY O 1 1 10 13309 1 1 47 ALA C C -12.418 -4.510 3.565 1.00 . A A . 47 ALA C 1 1 10 13310 1 1 47 ALA CA C -13.941 -4.328 3.585 1.00 . A A . 47 ALA CA 1 1 10 13311 1 1 47 ALA CB C -14.446 -3.618 2.333 1.00 . A A . 47 ALA CB 1 1 10 13312 1 1 47 ALA H H -14.976 -4.301 5.436 1.00 . A A . 47 ALA H 1 1 10 13313 1 1 47 ALA HA H -14.352 -5.326 3.559 1.00 . A A . 47 ALA HA 1 1 10 13314 1 1 47 ALA HB1 H -13.981 -4.033 1.448 1.00 . A A . 47 ALA HB1 1 1 10 13315 1 1 47 ALA HB2 H -14.228 -2.566 2.412 1.00 . A A . 47 ALA HB2 1 1 10 13316 1 1 47 ALA HB3 H -15.516 -3.743 2.264 1.00 . A A . 47 ALA HB3 1 1 10 13317 1 1 47 ALA N N -14.494 -3.728 4.805 1.00 . A A . 47 ALA N 1 1 10 13318 1 1 47 ALA O O -11.949 -5.489 3.028 1.00 . A A . 47 ALA O 1 1 10 13319 1 1 48 ALA C C -9.663 -4.669 5.121 1.00 . A A . 48 ALA C 1 1 10 13320 1 1 48 ALA CA C -10.177 -3.716 4.092 1.00 . A A . 48 ALA CA 1 1 10 13321 1 1 48 ALA CB C -9.506 -2.378 4.265 1.00 . A A . 48 ALA CB 1 1 10 13322 1 1 48 ALA H H -12.134 -2.907 4.656 1.00 . A A . 48 ALA H 1 1 10 13323 1 1 48 ALA HA H -9.909 -4.113 3.120 1.00 . A A . 48 ALA HA 1 1 10 13324 1 1 48 ALA HB1 H -8.435 -2.507 4.216 1.00 . A A . 48 ALA HB1 1 1 10 13325 1 1 48 ALA HB2 H -9.778 -1.959 5.222 1.00 . A A . 48 ALA HB2 1 1 10 13326 1 1 48 ALA HB3 H -9.817 -1.715 3.474 1.00 . A A . 48 ALA HB3 1 1 10 13327 1 1 48 ALA N N -11.660 -3.611 4.159 1.00 . A A . 48 ALA N 1 1 10 13328 1 1 48 ALA O O -9.005 -5.635 4.803 1.00 . A A . 48 ALA O 1 1 10 13329 1 1 49 GLN C C -10.426 -6.573 7.387 1.00 . A A . 49 GLN C 1 1 10 13330 1 1 49 GLN CA C -9.583 -5.313 7.419 1.00 . A A . 49 GLN CA 1 1 10 13331 1 1 49 GLN CB C -9.616 -4.627 8.767 1.00 . A A . 49 GLN CB 1 1 10 13332 1 1 49 GLN CD C -8.418 -3.023 10.352 1.00 . A A . 49 GLN CD 1 1 10 13333 1 1 49 GLN CG C -8.460 -3.678 8.973 1.00 . A A . 49 GLN CG 1 1 10 13334 1 1 49 GLN H H -10.484 -3.599 6.584 1.00 . A A . 49 GLN H 1 1 10 13335 1 1 49 GLN HA H -8.567 -5.604 7.194 1.00 . A A . 49 GLN HA 1 1 10 13336 1 1 49 GLN HB2 H -10.512 -4.024 8.761 1.00 . A A . 49 GLN HB2 1 1 10 13337 1 1 49 GLN HB3 H -9.637 -5.352 9.566 1.00 . A A . 49 GLN HB3 1 1 10 13338 1 1 49 GLN HE21 H -10.387 -2.956 10.449 1.00 . A A . 49 GLN HE21 1 1 10 13339 1 1 49 GLN HE22 H -9.571 -2.297 11.802 1.00 . A A . 49 GLN HE22 1 1 10 13340 1 1 49 GLN HG2 H -7.536 -4.215 8.820 1.00 . A A . 49 GLN HG2 1 1 10 13341 1 1 49 GLN HG3 H -8.559 -2.906 8.222 1.00 . A A . 49 GLN HG3 1 1 10 13342 1 1 49 GLN N N -9.982 -4.411 6.361 1.00 . A A . 49 GLN N 1 1 10 13343 1 1 49 GLN NE2 N -9.559 -2.736 10.928 1.00 . A A . 49 GLN NE2 1 1 10 13344 1 1 49 GLN O O -10.073 -7.594 7.960 1.00 . A A . 49 GLN O 1 1 10 13345 1 1 49 GLN OE1 O -7.339 -2.740 10.870 1.00 . A A . 49 GLN OE1 1 1 10 13346 1 1 50 ARG C C -11.858 -8.467 5.301 1.00 . A A . 50 ARG C 1 1 10 13347 1 1 50 ARG CA C -12.366 -7.642 6.476 1.00 . A A . 50 ARG CA 1 1 10 13348 1 1 50 ARG CB C -13.825 -7.268 6.311 1.00 . A A . 50 ARG CB 1 1 10 13349 1 1 50 ARG CD C -14.551 -7.846 8.691 1.00 . A A . 50 ARG CD 1 1 10 13350 1 1 50 ARG CG C -14.494 -6.772 7.592 1.00 . A A . 50 ARG CG 1 1 10 13351 1 1 50 ARG CZ C -12.714 -9.274 9.651 1.00 . A A . 50 ARG CZ 1 1 10 13352 1 1 50 ARG H H -11.801 -5.617 6.336 1.00 . A A . 50 ARG H 1 1 10 13353 1 1 50 ARG HA H -12.268 -8.228 7.378 1.00 . A A . 50 ARG HA 1 1 10 13354 1 1 50 ARG HB2 H -13.898 -6.490 5.566 1.00 . A A . 50 ARG HB2 1 1 10 13355 1 1 50 ARG HB3 H -14.361 -8.139 5.964 1.00 . A A . 50 ARG HB3 1 1 10 13356 1 1 50 ARG HD2 H -15.266 -7.536 9.439 1.00 . A A . 50 ARG HD2 1 1 10 13357 1 1 50 ARG HD3 H -14.889 -8.771 8.250 1.00 . A A . 50 ARG HD3 1 1 10 13358 1 1 50 ARG HE H -12.784 -7.254 9.635 1.00 . A A . 50 ARG HE 1 1 10 13359 1 1 50 ARG HG2 H -13.882 -5.967 7.968 1.00 . A A . 50 ARG HG2 1 1 10 13360 1 1 50 ARG HG3 H -15.491 -6.420 7.377 1.00 . A A . 50 ARG HG3 1 1 10 13361 1 1 50 ARG HH11 H -14.085 -10.370 8.608 1.00 . A A . 50 ARG HH11 1 1 10 13362 1 1 50 ARG HH12 H -12.913 -11.303 9.410 1.00 . A A . 50 ARG HH12 1 1 10 13363 1 1 50 ARG HH21 H -11.124 -8.515 10.703 1.00 . A A . 50 ARG HH21 1 1 10 13364 1 1 50 ARG HH22 H -11.152 -10.203 10.625 1.00 . A A . 50 ARG HH22 1 1 10 13365 1 1 50 ARG N N -11.542 -6.491 6.692 1.00 . A A . 50 ARG N 1 1 10 13366 1 1 50 ARG NE N -13.249 -8.072 9.352 1.00 . A A . 50 ARG NE 1 1 10 13367 1 1 50 ARG NH1 N -13.268 -10.391 9.190 1.00 . A A . 50 ARG NH1 1 1 10 13368 1 1 50 ARG NH2 N -11.594 -9.338 10.370 1.00 . A A . 50 ARG NH2 1 1 10 13369 1 1 50 ARG O O -12.244 -9.616 5.140 1.00 . A A . 50 ARG O 1 1 10 13370 1 1 51 ASP C C -9.472 -9.699 3.946 1.00 . A A . 51 ASP C 1 1 10 13371 1 1 51 ASP CA C -10.338 -8.592 3.372 1.00 . A A . 51 ASP CA 1 1 10 13372 1 1 51 ASP CB C -9.492 -7.656 2.503 1.00 . A A . 51 ASP CB 1 1 10 13373 1 1 51 ASP CG C -8.570 -8.397 1.565 1.00 . A A . 51 ASP CG 1 1 10 13374 1 1 51 ASP H H -10.822 -6.892 4.550 1.00 . A A . 51 ASP H 1 1 10 13375 1 1 51 ASP HA H -11.110 -9.043 2.765 1.00 . A A . 51 ASP HA 1 1 10 13376 1 1 51 ASP HB2 H -10.154 -7.047 1.905 1.00 . A A . 51 ASP HB2 1 1 10 13377 1 1 51 ASP HB3 H -8.898 -7.018 3.140 1.00 . A A . 51 ASP HB3 1 1 10 13378 1 1 51 ASP N N -11.004 -7.857 4.462 1.00 . A A . 51 ASP N 1 1 10 13379 1 1 51 ASP O O -9.682 -10.881 3.662 1.00 . A A . 51 ASP O 1 1 10 13380 1 1 51 ASP OD1 O -9.045 -8.954 0.553 1.00 . A A . 51 ASP OD1 1 1 10 13381 1 1 51 ASP OD2 O -7.365 -8.469 1.853 1.00 . A A . 51 ASP OD2 1 1 10 13382 1 1 52 GLY C C -6.445 -10.729 4.721 1.00 . A A . 52 GLY C 1 1 10 13383 1 1 52 GLY CA C -7.700 -10.290 5.437 1.00 . A A . 52 GLY CA 1 1 10 13384 1 1 52 GLY H H -8.301 -8.359 4.812 1.00 . A A . 52 GLY H 1 1 10 13385 1 1 52 GLY HA2 H -7.416 -9.885 6.396 1.00 . A A . 52 GLY HA2 1 1 10 13386 1 1 52 GLY HA3 H -8.319 -11.160 5.594 1.00 . A A . 52 GLY HA3 1 1 10 13387 1 1 52 GLY N N -8.492 -9.318 4.729 1.00 . A A . 52 GLY N 1 1 10 13388 1 1 52 GLY O O -5.611 -11.432 5.311 1.00 . A A . 52 GLY O 1 1 10 13389 1 1 53 ARG C C -4.112 -9.609 2.991 1.00 . A A . 53 ARG C 1 1 10 13390 1 1 53 ARG CA C -5.107 -10.721 2.742 1.00 . A A . 53 ARG CA 1 1 10 13391 1 1 53 ARG CB C -5.426 -10.845 1.238 1.00 . A A . 53 ARG CB 1 1 10 13392 1 1 53 ARG CD C -3.034 -11.283 0.432 1.00 . A A . 53 ARG CD 1 1 10 13393 1 1 53 ARG CG C -4.481 -11.733 0.416 1.00 . A A . 53 ARG CG 1 1 10 13394 1 1 53 ARG CZ C -0.896 -12.469 -0.036 1.00 . A A . 53 ARG CZ 1 1 10 13395 1 1 53 ARG H H -6.968 -9.795 3.027 1.00 . A A . 53 ARG H 1 1 10 13396 1 1 53 ARG HA H -4.724 -11.653 3.129 1.00 . A A . 53 ARG HA 1 1 10 13397 1 1 53 ARG HB2 H -6.422 -11.250 1.138 1.00 . A A . 53 ARG HB2 1 1 10 13398 1 1 53 ARG HB3 H -5.418 -9.854 0.808 1.00 . A A . 53 ARG HB3 1 1 10 13399 1 1 53 ARG HD2 H -2.970 -10.299 -0.010 1.00 . A A . 53 ARG HD2 1 1 10 13400 1 1 53 ARG HD3 H -2.695 -11.239 1.457 1.00 . A A . 53 ARG HD3 1 1 10 13401 1 1 53 ARG HE H -2.616 -12.651 -1.077 1.00 . A A . 53 ARG HE 1 1 10 13402 1 1 53 ARG HG2 H -4.521 -12.735 0.811 1.00 . A A . 53 ARG HG2 1 1 10 13403 1 1 53 ARG HG3 H -4.835 -11.746 -0.604 1.00 . A A . 53 ARG HG3 1 1 10 13404 1 1 53 ARG HH11 H -0.763 -11.275 1.641 1.00 . A A . 53 ARG HH11 1 1 10 13405 1 1 53 ARG HH12 H 0.655 -12.103 1.258 1.00 . A A . 53 ARG HH12 1 1 10 13406 1 1 53 ARG HH21 H -0.643 -13.751 -1.600 1.00 . A A . 53 ARG HH21 1 1 10 13407 1 1 53 ARG HH22 H 0.744 -13.519 -0.640 1.00 . A A . 53 ARG HH22 1 1 10 13408 1 1 53 ARG N N -6.293 -10.357 3.476 1.00 . A A . 53 ARG N 1 1 10 13409 1 1 53 ARG NE N -2.179 -12.204 -0.314 1.00 . A A . 53 ARG NE 1 1 10 13410 1 1 53 ARG NH1 N -0.299 -11.912 1.017 1.00 . A A . 53 ARG NH1 1 1 10 13411 1 1 53 ARG NH2 N -0.220 -13.301 -0.808 1.00 . A A . 53 ARG NH2 1 1 10 13412 1 1 53 ARG O O -2.933 -9.854 3.288 1.00 . A A . 53 ARG O 1 1 10 13413 1 1 54 ILE C C -3.643 -7.089 4.675 1.00 . A A . 54 ILE C 1 1 10 13414 1 1 54 ILE CA C -3.810 -7.218 3.153 1.00 . A A . 54 ILE CA 1 1 10 13415 1 1 54 ILE CB C -4.499 -5.936 2.577 1.00 . A A . 54 ILE CB 1 1 10 13416 1 1 54 ILE CD1 C -4.060 -3.506 1.895 1.00 . A A . 54 ILE CD1 1 1 10 13417 1 1 54 ILE CG1 C -3.536 -4.738 2.607 1.00 . A A . 54 ILE CG1 1 1 10 13418 1 1 54 ILE CG2 C -5.767 -5.611 3.379 1.00 . A A . 54 ILE CG2 1 1 10 13419 1 1 54 ILE H H -5.546 -8.292 2.617 1.00 . A A . 54 ILE H 1 1 10 13420 1 1 54 ILE HA H -2.839 -7.346 2.696 1.00 . A A . 54 ILE HA 1 1 10 13421 1 1 54 ILE HB H -4.789 -6.135 1.556 1.00 . A A . 54 ILE HB 1 1 10 13422 1 1 54 ILE HD11 H -4.194 -3.739 0.849 1.00 . A A . 54 ILE HD11 1 1 10 13423 1 1 54 ILE HD12 H -3.340 -2.705 1.984 1.00 . A A . 54 ILE HD12 1 1 10 13424 1 1 54 ILE HD13 H -5.009 -3.213 2.323 1.00 . A A . 54 ILE HD13 1 1 10 13425 1 1 54 ILE HG12 H -3.346 -4.467 3.634 1.00 . A A . 54 ILE HG12 1 1 10 13426 1 1 54 ILE HG13 H -2.603 -5.023 2.142 1.00 . A A . 54 ILE HG13 1 1 10 13427 1 1 54 ILE HG21 H -5.481 -5.518 4.421 1.00 . A A . 54 ILE HG21 1 1 10 13428 1 1 54 ILE HG22 H -6.484 -6.412 3.276 1.00 . A A . 54 ILE HG22 1 1 10 13429 1 1 54 ILE HG23 H -6.194 -4.680 3.037 1.00 . A A . 54 ILE HG23 1 1 10 13430 1 1 54 ILE N N -4.602 -8.393 2.885 1.00 . A A . 54 ILE N 1 1 10 13431 1 1 54 ILE O O -4.508 -7.554 5.452 1.00 . A A . 54 ILE O 1 1 10 13432 1 1 55 GLN C C -1.851 -4.950 6.792 1.00 . A A . 55 GLN C 1 1 10 13433 1 1 55 GLN CA C -2.347 -6.348 6.530 1.00 . A A . 55 GLN CA 1 1 10 13434 1 1 55 GLN CB C -1.300 -7.321 7.080 1.00 . A A . 55 GLN CB 1 1 10 13435 1 1 55 GLN CD C -0.388 -9.639 7.262 1.00 . A A . 55 GLN CD 1 1 10 13436 1 1 55 GLN CG C -1.461 -8.766 6.664 1.00 . A A . 55 GLN CG 1 1 10 13437 1 1 55 GLN H H -1.870 -6.167 4.503 1.00 . A A . 55 GLN H 1 1 10 13438 1 1 55 GLN HA H -3.300 -6.524 7.004 1.00 . A A . 55 GLN HA 1 1 10 13439 1 1 55 GLN HB2 H -0.326 -6.995 6.748 1.00 . A A . 55 GLN HB2 1 1 10 13440 1 1 55 GLN HB3 H -1.325 -7.273 8.158 1.00 . A A . 55 GLN HB3 1 1 10 13441 1 1 55 GLN HE21 H 0.861 -9.110 5.823 1.00 . A A . 55 GLN HE21 1 1 10 13442 1 1 55 GLN HE22 H 1.486 -10.230 6.976 1.00 . A A . 55 GLN HE22 1 1 10 13443 1 1 55 GLN HG2 H -2.427 -9.121 6.994 1.00 . A A . 55 GLN HG2 1 1 10 13444 1 1 55 GLN HG3 H -1.403 -8.828 5.588 1.00 . A A . 55 GLN HG3 1 1 10 13445 1 1 55 GLN N N -2.552 -6.514 5.117 1.00 . A A . 55 GLN N 1 1 10 13446 1 1 55 GLN NE2 N 0.760 -9.668 6.638 1.00 . A A . 55 GLN NE2 1 1 10 13447 1 1 55 GLN O O -1.303 -4.305 5.901 1.00 . A A . 55 GLN O 1 1 10 13448 1 1 55 GLN OE1 O -0.571 -10.222 8.331 1.00 . A A . 55 GLN OE1 1 1 10 13449 1 1 56 VAL C C 0.031 -3.249 8.574 1.00 . A A . 56 VAL C 1 1 10 13450 1 1 56 VAL CA C -1.499 -3.208 8.456 1.00 . A A . 56 VAL CA 1 1 10 13451 1 1 56 VAL CB C -2.129 -2.808 9.839 1.00 . A A . 56 VAL CB 1 1 10 13452 1 1 56 VAL CG1 C -1.648 -3.715 10.971 1.00 . A A . 56 VAL CG1 1 1 10 13453 1 1 56 VAL CG2 C -1.880 -1.348 10.177 1.00 . A A . 56 VAL CG2 1 1 10 13454 1 1 56 VAL H H -2.485 -5.064 8.671 1.00 . A A . 56 VAL H 1 1 10 13455 1 1 56 VAL HA H -1.765 -2.467 7.719 1.00 . A A . 56 VAL HA 1 1 10 13456 1 1 56 VAL HB H -3.195 -2.960 9.756 1.00 . A A . 56 VAL HB 1 1 10 13457 1 1 56 VAL HG11 H -1.922 -4.737 10.759 1.00 . A A . 56 VAL HG11 1 1 10 13458 1 1 56 VAL HG12 H -2.099 -3.408 11.903 1.00 . A A . 56 VAL HG12 1 1 10 13459 1 1 56 VAL HG13 H -0.572 -3.646 11.052 1.00 . A A . 56 VAL HG13 1 1 10 13460 1 1 56 VAL HG21 H -2.317 -1.117 11.137 1.00 . A A . 56 VAL HG21 1 1 10 13461 1 1 56 VAL HG22 H -2.328 -0.710 9.427 1.00 . A A . 56 VAL HG22 1 1 10 13462 1 1 56 VAL HG23 H -0.817 -1.161 10.217 1.00 . A A . 56 VAL HG23 1 1 10 13463 1 1 56 VAL N N -1.995 -4.510 8.023 1.00 . A A . 56 VAL N 1 1 10 13464 1 1 56 VAL O O 0.697 -2.242 8.563 1.00 . A A . 56 VAL O 1 1 10 13465 1 1 57 ASN C C 2.800 -4.661 7.583 1.00 . A A . 57 ASN C 1 1 10 13466 1 1 57 ASN CA C 1.973 -4.633 8.875 1.00 . A A . 57 ASN CA 1 1 10 13467 1 1 57 ASN CB C 2.153 -5.925 9.699 1.00 . A A . 57 ASN CB 1 1 10 13468 1 1 57 ASN CG C 3.590 -6.237 10.089 1.00 . A A . 57 ASN CG 1 1 10 13469 1 1 57 ASN H H -0.025 -5.206 8.482 1.00 . A A . 57 ASN H 1 1 10 13470 1 1 57 ASN HA H 2.295 -3.801 9.480 1.00 . A A . 57 ASN HA 1 1 10 13471 1 1 57 ASN HB2 H 1.574 -5.842 10.606 1.00 . A A . 57 ASN HB2 1 1 10 13472 1 1 57 ASN HB3 H 1.770 -6.752 9.121 1.00 . A A . 57 ASN HB3 1 1 10 13473 1 1 57 ASN HD21 H 3.419 -5.097 11.700 1.00 . A A . 57 ASN HD21 1 1 10 13474 1 1 57 ASN HD22 H 4.954 -5.861 11.470 1.00 . A A . 57 ASN HD22 1 1 10 13475 1 1 57 ASN N N 0.562 -4.437 8.622 1.00 . A A . 57 ASN N 1 1 10 13476 1 1 57 ASN ND2 N 4.033 -5.678 11.195 1.00 . A A . 57 ASN ND2 1 1 10 13477 1 1 57 ASN O O 4.038 -4.656 7.622 1.00 . A A . 57 ASN O 1 1 10 13478 1 1 57 ASN OD1 O 4.295 -6.977 9.392 1.00 . A A . 57 ASN OD1 1 1 10 13479 1 1 58 ASP C C 3.202 -3.456 4.537 1.00 . A A . 58 ASP C 1 1 10 13480 1 1 58 ASP CA C 2.848 -4.789 5.192 1.00 . A A . 58 ASP CA 1 1 10 13481 1 1 58 ASP CB C 2.116 -5.735 4.238 1.00 . A A . 58 ASP CB 1 1 10 13482 1 1 58 ASP CG C 2.078 -7.168 4.751 1.00 . A A . 58 ASP CG 1 1 10 13483 1 1 58 ASP H H 1.175 -4.482 6.438 1.00 . A A . 58 ASP H 1 1 10 13484 1 1 58 ASP HA H 3.793 -5.245 5.449 1.00 . A A . 58 ASP HA 1 1 10 13485 1 1 58 ASP HB2 H 1.099 -5.390 4.114 1.00 . A A . 58 ASP HB2 1 1 10 13486 1 1 58 ASP HB3 H 2.614 -5.722 3.282 1.00 . A A . 58 ASP HB3 1 1 10 13487 1 1 58 ASP N N 2.142 -4.639 6.451 1.00 . A A . 58 ASP N 1 1 10 13488 1 1 58 ASP O O 2.976 -2.382 5.113 1.00 . A A . 58 ASP O 1 1 10 13489 1 1 58 ASP OD1 O 3.107 -7.652 5.302 1.00 . A A . 58 ASP OD1 1 1 10 13490 1 1 58 ASP OD2 O 1.024 -7.839 4.611 1.00 . A A . 58 ASP OD2 1 1 10 13491 1 1 59 GLN C C 3.544 -2.120 1.328 1.00 . A A . 59 GLN C 1 1 10 13492 1 1 59 GLN CA C 4.281 -2.362 2.647 1.00 . A A . 59 GLN CA 1 1 10 13493 1 1 59 GLN CB C 5.785 -2.542 2.394 1.00 . A A . 59 GLN CB 1 1 10 13494 1 1 59 GLN CD C 7.891 -1.560 1.397 1.00 . A A . 59 GLN CD 1 1 10 13495 1 1 59 GLN CG C 6.391 -1.485 1.499 1.00 . A A . 59 GLN CG 1 1 10 13496 1 1 59 GLN H H 3.855 -4.400 2.909 1.00 . A A . 59 GLN H 1 1 10 13497 1 1 59 GLN HA H 4.147 -1.502 3.285 1.00 . A A . 59 GLN HA 1 1 10 13498 1 1 59 GLN HB2 H 6.309 -2.531 3.339 1.00 . A A . 59 GLN HB2 1 1 10 13499 1 1 59 GLN HB3 H 5.926 -3.505 1.925 1.00 . A A . 59 GLN HB3 1 1 10 13500 1 1 59 GLN HE21 H 8.040 -0.282 2.880 1.00 . A A . 59 GLN HE21 1 1 10 13501 1 1 59 GLN HE22 H 9.535 -0.822 2.189 1.00 . A A . 59 GLN HE22 1 1 10 13502 1 1 59 GLN HG2 H 5.979 -1.604 0.508 1.00 . A A . 59 GLN HG2 1 1 10 13503 1 1 59 GLN HG3 H 6.116 -0.513 1.884 1.00 . A A . 59 GLN HG3 1 1 10 13504 1 1 59 GLN N N 3.775 -3.529 3.350 1.00 . A A . 59 GLN N 1 1 10 13505 1 1 59 GLN NE2 N 8.557 -0.822 2.243 1.00 . A A . 59 GLN NE2 1 1 10 13506 1 1 59 GLN O O 3.462 -3.010 0.492 1.00 . A A . 59 GLN O 1 1 10 13507 1 1 59 GLN OE1 O 8.444 -2.250 0.539 1.00 . A A . 59 GLN OE1 1 1 10 13508 1 1 60 ILE C C 3.399 -0.386 -1.196 1.00 . A A . 60 ILE C 1 1 10 13509 1 1 60 ILE CA C 2.356 -0.538 -0.093 1.00 . A A . 60 ILE CA 1 1 10 13510 1 1 60 ILE CB C 1.618 0.825 0.017 1.00 . A A . 60 ILE CB 1 1 10 13511 1 1 60 ILE CD1 C -0.533 -0.182 1.008 1.00 . A A . 60 ILE CD1 1 1 10 13512 1 1 60 ILE CG1 C 0.578 0.842 1.152 1.00 . A A . 60 ILE CG1 1 1 10 13513 1 1 60 ILE CG2 C 0.945 1.141 -1.303 1.00 . A A . 60 ILE CG2 1 1 10 13514 1 1 60 ILE H H 3.189 -0.220 1.826 1.00 . A A . 60 ILE H 1 1 10 13515 1 1 60 ILE HA H 1.643 -1.313 -0.342 1.00 . A A . 60 ILE HA 1 1 10 13516 1 1 60 ILE HB H 2.360 1.589 0.199 1.00 . A A . 60 ILE HB 1 1 10 13517 1 1 60 ILE HD11 H -1.237 -0.073 1.820 1.00 . A A . 60 ILE HD11 1 1 10 13518 1 1 60 ILE HD12 H -0.101 -1.170 1.042 1.00 . A A . 60 ILE HD12 1 1 10 13519 1 1 60 ILE HD13 H -1.037 -0.038 0.064 1.00 . A A . 60 ILE HD13 1 1 10 13520 1 1 60 ILE HG12 H 1.066 0.674 2.101 1.00 . A A . 60 ILE HG12 1 1 10 13521 1 1 60 ILE HG13 H 0.119 1.820 1.147 1.00 . A A . 60 ILE HG13 1 1 10 13522 1 1 60 ILE HG21 H 0.587 2.158 -1.322 1.00 . A A . 60 ILE HG21 1 1 10 13523 1 1 60 ILE HG22 H 0.103 0.471 -1.394 1.00 . A A . 60 ILE HG22 1 1 10 13524 1 1 60 ILE HG23 H 1.628 0.950 -2.119 1.00 . A A . 60 ILE HG23 1 1 10 13525 1 1 60 ILE N N 3.043 -0.906 1.139 1.00 . A A . 60 ILE N 1 1 10 13526 1 1 60 ILE O O 4.123 0.592 -1.221 1.00 . A A . 60 ILE O 1 1 10 13527 1 1 61 VAL C C 4.001 -0.536 -4.352 1.00 . A A . 61 VAL C 1 1 10 13528 1 1 61 VAL CA C 4.493 -1.290 -3.110 1.00 . A A . 61 VAL CA 1 1 10 13529 1 1 61 VAL CB C 4.959 -2.732 -3.464 1.00 . A A . 61 VAL CB 1 1 10 13530 1 1 61 VAL CG1 C 5.962 -2.751 -4.591 1.00 . A A . 61 VAL CG1 1 1 10 13531 1 1 61 VAL CG2 C 5.529 -3.421 -2.236 1.00 . A A . 61 VAL CG2 1 1 10 13532 1 1 61 VAL H H 2.823 -2.067 -2.071 1.00 . A A . 61 VAL H 1 1 10 13533 1 1 61 VAL HA H 5.331 -0.750 -2.697 1.00 . A A . 61 VAL HA 1 1 10 13534 1 1 61 VAL HB H 4.093 -3.294 -3.781 1.00 . A A . 61 VAL HB 1 1 10 13535 1 1 61 VAL HG11 H 6.215 -3.784 -4.781 1.00 . A A . 61 VAL HG11 1 1 10 13536 1 1 61 VAL HG12 H 6.841 -2.193 -4.307 1.00 . A A . 61 VAL HG12 1 1 10 13537 1 1 61 VAL HG13 H 5.508 -2.324 -5.471 1.00 . A A . 61 VAL HG13 1 1 10 13538 1 1 61 VAL HG21 H 6.376 -2.865 -1.861 1.00 . A A . 61 VAL HG21 1 1 10 13539 1 1 61 VAL HG22 H 5.839 -4.422 -2.497 1.00 . A A . 61 VAL HG22 1 1 10 13540 1 1 61 VAL HG23 H 4.766 -3.474 -1.474 1.00 . A A . 61 VAL HG23 1 1 10 13541 1 1 61 VAL N N 3.470 -1.328 -2.087 1.00 . A A . 61 VAL N 1 1 10 13542 1 1 61 VAL O O 4.658 0.386 -4.856 1.00 . A A . 61 VAL O 1 1 10 13543 1 1 62 GLU C C 0.770 -0.356 -5.910 1.00 . A A . 62 GLU C 1 1 10 13544 1 1 62 GLU CA C 2.277 -0.303 -5.985 1.00 . A A . 62 GLU CA 1 1 10 13545 1 1 62 GLU CB C 2.797 -1.005 -7.264 1.00 . A A . 62 GLU CB 1 1 10 13546 1 1 62 GLU CD C 2.686 -1.156 -9.787 1.00 . A A . 62 GLU CD 1 1 10 13547 1 1 62 GLU CG C 2.143 -0.512 -8.539 1.00 . A A . 62 GLU CG 1 1 10 13548 1 1 62 GLU H H 2.345 -1.589 -4.322 1.00 . A A . 62 GLU H 1 1 10 13549 1 1 62 GLU HA H 2.589 0.732 -6.018 1.00 . A A . 62 GLU HA 1 1 10 13550 1 1 62 GLU HB2 H 3.856 -0.812 -7.344 1.00 . A A . 62 GLU HB2 1 1 10 13551 1 1 62 GLU HB3 H 2.654 -2.070 -7.193 1.00 . A A . 62 GLU HB3 1 1 10 13552 1 1 62 GLU HG2 H 1.082 -0.710 -8.487 1.00 . A A . 62 GLU HG2 1 1 10 13553 1 1 62 GLU HG3 H 2.302 0.553 -8.599 1.00 . A A . 62 GLU HG3 1 1 10 13554 1 1 62 GLU N N 2.843 -0.894 -4.810 1.00 . A A . 62 GLU N 1 1 10 13555 1 1 62 GLU O O 0.163 -1.399 -6.054 1.00 . A A . 62 GLU O 1 1 10 13556 1 1 62 GLU OE1 O 2.197 -2.219 -10.182 1.00 . A A . 62 GLU OE1 1 1 10 13557 1 1 62 GLU OE2 O 3.594 -0.578 -10.406 1.00 . A A . 62 GLU OE2 1 1 10 13558 1 1 63 VAL C C -1.821 1.217 -6.927 1.00 . A A . 63 VAL C 1 1 10 13559 1 1 63 VAL CA C -1.257 0.811 -5.598 1.00 . A A . 63 VAL CA 1 1 10 13560 1 1 63 VAL CB C -1.811 1.660 -4.430 1.00 . A A . 63 VAL CB 1 1 10 13561 1 1 63 VAL CG1 C -3.207 2.164 -4.731 1.00 . A A . 63 VAL CG1 1 1 10 13562 1 1 63 VAL CG2 C -1.886 0.784 -3.219 1.00 . A A . 63 VAL CG2 1 1 10 13563 1 1 63 VAL H H 0.696 1.549 -5.423 1.00 . A A . 63 VAL H 1 1 10 13564 1 1 63 VAL HA H -1.581 -0.210 -5.447 1.00 . A A . 63 VAL HA 1 1 10 13565 1 1 63 VAL HB H -1.158 2.488 -4.196 1.00 . A A . 63 VAL HB 1 1 10 13566 1 1 63 VAL HG11 H -3.156 2.773 -5.626 1.00 . A A . 63 VAL HG11 1 1 10 13567 1 1 63 VAL HG12 H -3.564 2.757 -3.903 1.00 . A A . 63 VAL HG12 1 1 10 13568 1 1 63 VAL HG13 H -3.870 1.329 -4.902 1.00 . A A . 63 VAL HG13 1 1 10 13569 1 1 63 VAL HG21 H -0.926 0.323 -3.044 1.00 . A A . 63 VAL HG21 1 1 10 13570 1 1 63 VAL HG22 H -2.636 0.023 -3.382 1.00 . A A . 63 VAL HG22 1 1 10 13571 1 1 63 VAL HG23 H -2.166 1.384 -2.368 1.00 . A A . 63 VAL HG23 1 1 10 13572 1 1 63 VAL N N 0.171 0.749 -5.626 1.00 . A A . 63 VAL N 1 1 10 13573 1 1 63 VAL O O -1.395 2.195 -7.527 1.00 . A A . 63 VAL O 1 1 10 13574 1 1 64 ASP C C -2.617 0.550 -9.907 1.00 . A A . 64 ASP C 1 1 10 13575 1 1 64 ASP CA C -3.472 0.502 -8.635 1.00 . A A . 64 ASP CA 1 1 10 13576 1 1 64 ASP CB C -4.441 1.692 -8.529 1.00 . A A . 64 ASP CB 1 1 10 13577 1 1 64 ASP CG C -5.515 1.646 -9.587 1.00 . A A . 64 ASP CG 1 1 10 13578 1 1 64 ASP H H -2.776 -0.492 -6.921 1.00 . A A . 64 ASP H 1 1 10 13579 1 1 64 ASP HA H -4.054 -0.401 -8.663 1.00 . A A . 64 ASP HA 1 1 10 13580 1 1 64 ASP HB2 H -4.916 1.681 -7.558 1.00 . A A . 64 ASP HB2 1 1 10 13581 1 1 64 ASP HB3 H -3.884 2.611 -8.644 1.00 . A A . 64 ASP HB3 1 1 10 13582 1 1 64 ASP N N -2.672 0.350 -7.421 1.00 . A A . 64 ASP N 1 1 10 13583 1 1 64 ASP O O -3.113 0.686 -11.022 1.00 . A A . 64 ASP O 1 1 10 13584 1 1 64 ASP OD1 O -6.304 0.676 -9.588 1.00 . A A . 64 ASP OD1 1 1 10 13585 1 1 64 ASP OD2 O -5.570 2.551 -10.448 1.00 . A A . 64 ASP OD2 1 1 10 13586 1 1 65 GLY C C 0.160 1.823 -10.974 1.00 . A A . 65 GLY C 1 1 10 13587 1 1 65 GLY CA C -0.428 0.433 -10.833 1.00 . A A . 65 GLY CA 1 1 10 13588 1 1 65 GLY H H -1.033 0.136 -8.833 1.00 . A A . 65 GLY H 1 1 10 13589 1 1 65 GLY HA2 H 0.371 -0.278 -10.684 1.00 . A A . 65 GLY HA2 1 1 10 13590 1 1 65 GLY HA3 H -0.963 0.190 -11.737 1.00 . A A . 65 GLY HA3 1 1 10 13591 1 1 65 GLY N N -1.340 0.356 -9.735 1.00 . A A . 65 GLY N 1 1 10 13592 1 1 65 GLY O O 0.794 2.133 -11.974 1.00 . A A . 65 GLY O 1 1 10 13593 1 1 66 ILE C C 2.007 4.043 -9.821 1.00 . A A . 66 ILE C 1 1 10 13594 1 1 66 ILE CA C 0.479 4.037 -9.999 1.00 . A A . 66 ILE CA 1 1 10 13595 1 1 66 ILE CB C -0.197 4.935 -8.911 1.00 . A A . 66 ILE CB 1 1 10 13596 1 1 66 ILE CD1 C -0.848 7.343 -8.434 1.00 . A A . 66 ILE CD1 1 1 10 13597 1 1 66 ILE CG1 C -0.119 6.399 -9.342 1.00 . A A . 66 ILE CG1 1 1 10 13598 1 1 66 ILE CG2 C 0.489 4.747 -7.551 1.00 . A A . 66 ILE CG2 1 1 10 13599 1 1 66 ILE H H -0.570 2.408 -9.173 1.00 . A A . 66 ILE H 1 1 10 13600 1 1 66 ILE HA H 0.280 4.464 -10.969 1.00 . A A . 66 ILE HA 1 1 10 13601 1 1 66 ILE HB H -1.233 4.652 -8.789 1.00 . A A . 66 ILE HB 1 1 10 13602 1 1 66 ILE HD11 H -0.775 8.353 -8.809 1.00 . A A . 66 ILE HD11 1 1 10 13603 1 1 66 ILE HD12 H -0.395 7.274 -7.457 1.00 . A A . 66 ILE HD12 1 1 10 13604 1 1 66 ILE HD13 H -1.883 7.038 -8.378 1.00 . A A . 66 ILE HD13 1 1 10 13605 1 1 66 ILE HG12 H 0.916 6.703 -9.357 1.00 . A A . 66 ILE HG12 1 1 10 13606 1 1 66 ILE HG13 H -0.538 6.495 -10.332 1.00 . A A . 66 ILE HG13 1 1 10 13607 1 1 66 ILE HG21 H 0.029 5.399 -6.823 1.00 . A A . 66 ILE HG21 1 1 10 13608 1 1 66 ILE HG22 H 1.537 4.988 -7.649 1.00 . A A . 66 ILE HG22 1 1 10 13609 1 1 66 ILE HG23 H 0.386 3.719 -7.241 1.00 . A A . 66 ILE HG23 1 1 10 13610 1 1 66 ILE N N -0.033 2.671 -9.956 1.00 . A A . 66 ILE N 1 1 10 13611 1 1 66 ILE O O 2.688 4.993 -10.200 1.00 . A A . 66 ILE O 1 1 10 13612 1 1 67 SER C C 4.515 3.852 -8.143 1.00 . A A . 67 SER C 1 1 10 13613 1 1 67 SER CA C 3.923 2.720 -8.976 1.00 . A A . 67 SER CA 1 1 10 13614 1 1 67 SER CB C 4.768 2.346 -10.209 1.00 . A A . 67 SER CB 1 1 10 13615 1 1 67 SER H H 1.886 2.189 -9.172 1.00 . A A . 67 SER H 1 1 10 13616 1 1 67 SER HA H 3.912 1.868 -8.308 1.00 . A A . 67 SER HA 1 1 10 13617 1 1 67 SER HB2 H 5.814 2.437 -9.958 1.00 . A A . 67 SER HB2 1 1 10 13618 1 1 67 SER HB3 H 4.549 1.323 -10.470 1.00 . A A . 67 SER HB3 1 1 10 13619 1 1 67 SER HG H 4.038 3.977 -10.978 1.00 . A A . 67 SER HG 1 1 10 13620 1 1 67 SER N N 2.519 2.920 -9.302 1.00 . A A . 67 SER N 1 1 10 13621 1 1 67 SER O O 5.158 4.768 -8.645 1.00 . A A . 67 SER O 1 1 10 13622 1 1 67 SER OG O 4.477 3.186 -11.327 1.00 . A A . 67 SER OG 1 1 10 13623 1 1 68 LEU C C 6.088 4.393 -5.361 1.00 . A A . 68 LEU C 1 1 10 13624 1 1 68 LEU CA C 4.724 4.773 -5.921 1.00 . A A . 68 LEU CA 1 1 10 13625 1 1 68 LEU CB C 3.676 4.908 -4.826 1.00 . A A . 68 LEU CB 1 1 10 13626 1 1 68 LEU CD1 C 4.020 3.753 -2.626 1.00 . A A . 68 LEU CD1 1 1 10 13627 1 1 68 LEU CD2 C 1.923 3.405 -3.955 1.00 . A A . 68 LEU CD2 1 1 10 13628 1 1 68 LEU CG C 3.400 3.658 -4.012 1.00 . A A . 68 LEU CG 1 1 10 13629 1 1 68 LEU H H 3.815 2.986 -6.500 1.00 . A A . 68 LEU H 1 1 10 13630 1 1 68 LEU HA H 4.800 5.708 -6.456 1.00 . A A . 68 LEU HA 1 1 10 13631 1 1 68 LEU HB2 H 3.997 5.682 -4.148 1.00 . A A . 68 LEU HB2 1 1 10 13632 1 1 68 LEU HB3 H 2.750 5.223 -5.282 1.00 . A A . 68 LEU HB3 1 1 10 13633 1 1 68 LEU HD11 H 3.586 4.586 -2.095 1.00 . A A . 68 LEU HD11 1 1 10 13634 1 1 68 LEU HD12 H 5.081 3.924 -2.736 1.00 . A A . 68 LEU HD12 1 1 10 13635 1 1 68 LEU HD13 H 3.849 2.837 -2.081 1.00 . A A . 68 LEU HD13 1 1 10 13636 1 1 68 LEU HD21 H 1.424 4.243 -3.492 1.00 . A A . 68 LEU HD21 1 1 10 13637 1 1 68 LEU HD22 H 1.738 2.498 -3.401 1.00 . A A . 68 LEU HD22 1 1 10 13638 1 1 68 LEU HD23 H 1.577 3.288 -4.971 1.00 . A A . 68 LEU HD23 1 1 10 13639 1 1 68 LEU HG H 3.866 2.821 -4.511 1.00 . A A . 68 LEU HG 1 1 10 13640 1 1 68 LEU N N 4.288 3.765 -6.858 1.00 . A A . 68 LEU N 1 1 10 13641 1 1 68 LEU O O 6.554 4.923 -4.363 1.00 . A A . 68 LEU O 1 1 10 13642 1 1 69 VAL C C 9.017 4.183 -5.757 1.00 . A A . 69 VAL C 1 1 10 13643 1 1 69 VAL CA C 8.025 3.012 -5.698 1.00 . A A . 69 VAL CA 1 1 10 13644 1 1 69 VAL CB C 8.486 1.895 -6.668 1.00 . A A . 69 VAL CB 1 1 10 13645 1 1 69 VAL CG1 C 9.870 1.395 -6.301 1.00 . A A . 69 VAL CG1 1 1 10 13646 1 1 69 VAL CG2 C 7.487 0.740 -6.690 1.00 . A A . 69 VAL CG2 1 1 10 13647 1 1 69 VAL H H 6.188 3.049 -6.744 1.00 . A A . 69 VAL H 1 1 10 13648 1 1 69 VAL HA H 8.011 2.616 -4.695 1.00 . A A . 69 VAL HA 1 1 10 13649 1 1 69 VAL HB H 8.537 2.318 -7.660 1.00 . A A . 69 VAL HB 1 1 10 13650 1 1 69 VAL HG11 H 9.856 0.964 -5.311 1.00 . A A . 69 VAL HG11 1 1 10 13651 1 1 69 VAL HG12 H 10.564 2.224 -6.321 1.00 . A A . 69 VAL HG12 1 1 10 13652 1 1 69 VAL HG13 H 10.184 0.651 -7.017 1.00 . A A . 69 VAL HG13 1 1 10 13653 1 1 69 VAL HG21 H 7.839 -0.032 -7.357 1.00 . A A . 69 VAL HG21 1 1 10 13654 1 1 69 VAL HG22 H 6.530 1.103 -7.034 1.00 . A A . 69 VAL HG22 1 1 10 13655 1 1 69 VAL HG23 H 7.377 0.337 -5.694 1.00 . A A . 69 VAL HG23 1 1 10 13656 1 1 69 VAL N N 6.696 3.461 -6.017 1.00 . A A . 69 VAL N 1 1 10 13657 1 1 69 VAL O O 9.354 4.663 -6.840 1.00 . A A . 69 VAL O 1 1 10 13658 1 1 70 GLY C C 9.784 7.025 -3.977 1.00 . A A . 70 GLY C 1 1 10 13659 1 1 70 GLY CA C 10.370 5.729 -4.490 1.00 . A A . 70 GLY CA 1 1 10 13660 1 1 70 GLY H H 8.943 4.365 -3.781 1.00 . A A . 70 GLY H 1 1 10 13661 1 1 70 GLY HA2 H 11.144 5.406 -3.810 1.00 . A A . 70 GLY HA2 1 1 10 13662 1 1 70 GLY HA3 H 10.805 5.901 -5.464 1.00 . A A . 70 GLY HA3 1 1 10 13663 1 1 70 GLY N N 9.384 4.682 -4.593 1.00 . A A . 70 GLY N 1 1 10 13664 1 1 70 GLY O O 10.518 7.982 -3.700 1.00 . A A . 70 GLY O 1 1 10 13665 1 1 71 VAL C C 7.844 8.484 -1.891 1.00 . A A . 71 VAL C 1 1 10 13666 1 1 71 VAL CA C 7.802 8.291 -3.397 1.00 . A A . 71 VAL CA 1 1 10 13667 1 1 71 VAL CB C 6.321 8.342 -3.854 1.00 . A A . 71 VAL CB 1 1 10 13668 1 1 71 VAL CG1 C 6.204 8.070 -5.344 1.00 . A A . 71 VAL CG1 1 1 10 13669 1 1 71 VAL CG2 C 5.446 7.386 -3.029 1.00 . A A . 71 VAL CG2 1 1 10 13670 1 1 71 VAL H H 7.949 6.241 -3.942 1.00 . A A . 71 VAL H 1 1 10 13671 1 1 71 VAL HA H 8.329 9.108 -3.864 1.00 . A A . 71 VAL HA 1 1 10 13672 1 1 71 VAL HB H 5.959 9.350 -3.698 1.00 . A A . 71 VAL HB 1 1 10 13673 1 1 71 VAL HG11 H 6.770 8.803 -5.899 1.00 . A A . 71 VAL HG11 1 1 10 13674 1 1 71 VAL HG12 H 5.161 8.112 -5.630 1.00 . A A . 71 VAL HG12 1 1 10 13675 1 1 71 VAL HG13 H 6.585 7.080 -5.550 1.00 . A A . 71 VAL HG13 1 1 10 13676 1 1 71 VAL HG21 H 4.419 7.472 -3.345 1.00 . A A . 71 VAL HG21 1 1 10 13677 1 1 71 VAL HG22 H 5.528 7.631 -1.980 1.00 . A A . 71 VAL HG22 1 1 10 13678 1 1 71 VAL HG23 H 5.787 6.371 -3.173 1.00 . A A . 71 VAL HG23 1 1 10 13679 1 1 71 VAL N N 8.476 7.058 -3.803 1.00 . A A . 71 VAL N 1 1 10 13680 1 1 71 VAL O O 8.362 7.631 -1.144 1.00 . A A . 71 VAL O 1 1 10 13681 1 1 72 THR C C 5.803 9.599 0.406 1.00 . A A . 72 THR C 1 1 10 13682 1 1 72 THR CA C 7.190 9.884 -0.078 1.00 . A A . 72 THR CA 1 1 10 13683 1 1 72 THR CB C 7.536 11.347 0.190 1.00 . A A . 72 THR CB 1 1 10 13684 1 1 72 THR CG2 C 9.041 11.544 0.264 1.00 . A A . 72 THR CG2 1 1 10 13685 1 1 72 THR H H 6.918 10.227 -2.089 1.00 . A A . 72 THR H 1 1 10 13686 1 1 72 THR HA H 7.880 9.265 0.472 1.00 . A A . 72 THR HA 1 1 10 13687 1 1 72 THR HB H 7.076 11.630 1.134 1.00 . A A . 72 THR HB 1 1 10 13688 1 1 72 THR HG1 H 7.668 12.149 -1.578 1.00 . A A . 72 THR HG1 1 1 10 13689 1 1 72 THR HG21 H 9.259 12.587 0.440 1.00 . A A . 72 THR HG21 1 1 10 13690 1 1 72 THR HG22 H 9.491 11.236 -0.668 1.00 . A A . 72 THR HG22 1 1 10 13691 1 1 72 THR HG23 H 9.443 10.951 1.072 1.00 . A A . 72 THR HG23 1 1 10 13692 1 1 72 THR N N 7.297 9.579 -1.456 1.00 . A A . 72 THR N 1 1 10 13693 1 1 72 THR O O 4.875 9.338 -0.395 1.00 . A A . 72 THR O 1 1 10 13694 1 1 72 THR OG1 O 6.992 12.145 -0.886 1.00 . A A . 72 THR OG1 1 1 10 13695 1 1 73 GLN C C 3.297 10.338 1.869 1.00 . A A . 73 GLN C 1 1 10 13696 1 1 73 GLN CA C 4.422 9.426 2.372 1.00 . A A . 73 GLN CA 1 1 10 13697 1 1 73 GLN CB C 4.636 9.548 3.902 1.00 . A A . 73 GLN CB 1 1 10 13698 1 1 73 GLN CD C 5.937 11.708 3.828 1.00 . A A . 73 GLN CD 1 1 10 13699 1 1 73 GLN CG C 4.803 10.936 4.478 1.00 . A A . 73 GLN CG 1 1 10 13700 1 1 73 GLN H H 6.461 9.846 2.229 1.00 . A A . 73 GLN H 1 1 10 13701 1 1 73 GLN HA H 4.135 8.408 2.159 1.00 . A A . 73 GLN HA 1 1 10 13702 1 1 73 GLN HB2 H 3.829 9.075 4.440 1.00 . A A . 73 GLN HB2 1 1 10 13703 1 1 73 GLN HB3 H 5.538 9.001 4.118 1.00 . A A . 73 GLN HB3 1 1 10 13704 1 1 73 GLN HE21 H 7.277 10.690 4.843 1.00 . A A . 73 GLN HE21 1 1 10 13705 1 1 73 GLN HE22 H 7.854 11.877 3.763 1.00 . A A . 73 GLN HE22 1 1 10 13706 1 1 73 GLN HG2 H 3.842 11.393 4.283 1.00 . A A . 73 GLN HG2 1 1 10 13707 1 1 73 GLN HG3 H 4.956 10.863 5.545 1.00 . A A . 73 GLN HG3 1 1 10 13708 1 1 73 GLN N N 5.659 9.663 1.689 1.00 . A A . 73 GLN N 1 1 10 13709 1 1 73 GLN NE2 N 7.120 11.396 4.185 1.00 . A A . 73 GLN NE2 1 1 10 13710 1 1 73 GLN O O 2.162 9.923 1.769 1.00 . A A . 73 GLN O 1 1 10 13711 1 1 73 GLN OE1 O 5.734 12.483 2.899 1.00 . A A . 73 GLN OE1 1 1 10 13712 1 1 74 ASN C C 2.131 12.176 -0.363 1.00 . A A . 74 ASN C 1 1 10 13713 1 1 74 ASN CA C 2.653 12.507 1.038 1.00 . A A . 74 ASN CA 1 1 10 13714 1 1 74 ASN CB C 3.172 13.955 1.126 1.00 . A A . 74 ASN CB 1 1 10 13715 1 1 74 ASN CG C 4.318 14.254 0.189 1.00 . A A . 74 ASN CG 1 1 10 13716 1 1 74 ASN H H 4.591 11.800 1.539 1.00 . A A . 74 ASN H 1 1 10 13717 1 1 74 ASN HA H 1.829 12.389 1.724 1.00 . A A . 74 ASN HA 1 1 10 13718 1 1 74 ASN HB2 H 2.372 14.631 0.877 1.00 . A A . 74 ASN HB2 1 1 10 13719 1 1 74 ASN HB3 H 3.496 14.151 2.138 1.00 . A A . 74 ASN HB3 1 1 10 13720 1 1 74 ASN HD21 H 5.629 13.795 1.592 1.00 . A A . 74 ASN HD21 1 1 10 13721 1 1 74 ASN HD22 H 6.288 14.260 0.067 1.00 . A A . 74 ASN HD22 1 1 10 13722 1 1 74 ASN N N 3.641 11.545 1.484 1.00 . A A . 74 ASN N 1 1 10 13723 1 1 74 ASN ND2 N 5.522 14.093 0.658 1.00 . A A . 74 ASN ND2 1 1 10 13724 1 1 74 ASN O O 1.026 12.595 -0.742 1.00 . A A . 74 ASN O 1 1 10 13725 1 1 74 ASN OD1 O 4.110 14.644 -0.954 1.00 . A A . 74 ASN OD1 1 1 10 13726 1 1 75 PHE C C 1.567 9.770 -2.188 1.00 . A A . 75 PHE C 1 1 10 13727 1 1 75 PHE CA C 2.448 10.968 -2.426 1.00 . A A . 75 PHE CA 1 1 10 13728 1 1 75 PHE CB C 3.623 10.568 -3.326 1.00 . A A . 75 PHE CB 1 1 10 13729 1 1 75 PHE CD1 C 2.773 8.878 -5.038 1.00 . A A . 75 PHE CD1 1 1 10 13730 1 1 75 PHE CD2 C 3.360 11.065 -5.787 1.00 . A A . 75 PHE CD2 1 1 10 13731 1 1 75 PHE CE1 C 2.441 8.515 -6.330 1.00 . A A . 75 PHE CE1 1 1 10 13732 1 1 75 PHE CE2 C 3.031 10.701 -7.081 1.00 . A A . 75 PHE CE2 1 1 10 13733 1 1 75 PHE CG C 3.238 10.164 -4.747 1.00 . A A . 75 PHE CG 1 1 10 13734 1 1 75 PHE CZ C 2.572 9.427 -7.351 1.00 . A A . 75 PHE CZ 1 1 10 13735 1 1 75 PHE H H 3.795 11.155 -0.808 1.00 . A A . 75 PHE H 1 1 10 13736 1 1 75 PHE HA H 1.884 11.762 -2.888 1.00 . A A . 75 PHE HA 1 1 10 13737 1 1 75 PHE HB2 H 4.318 11.391 -3.396 1.00 . A A . 75 PHE HB2 1 1 10 13738 1 1 75 PHE HB3 H 4.121 9.727 -2.868 1.00 . A A . 75 PHE HB3 1 1 10 13739 1 1 75 PHE HD1 H 2.661 8.157 -4.241 1.00 . A A . 75 PHE HD1 1 1 10 13740 1 1 75 PHE HD2 H 3.717 12.063 -5.583 1.00 . A A . 75 PHE HD2 1 1 10 13741 1 1 75 PHE HE1 H 2.080 7.517 -6.538 1.00 . A A . 75 PHE HE1 1 1 10 13742 1 1 75 PHE HE2 H 3.133 11.414 -7.885 1.00 . A A . 75 PHE HE2 1 1 10 13743 1 1 75 PHE HZ H 2.314 9.145 -8.361 1.00 . A A . 75 PHE HZ 1 1 10 13744 1 1 75 PHE N N 2.907 11.422 -1.129 1.00 . A A . 75 PHE N 1 1 10 13745 1 1 75 PHE O O 0.434 9.707 -2.656 1.00 . A A . 75 PHE O 1 1 10 13746 1 1 76 ALA C C 0.050 7.855 -0.421 1.00 . A A . 76 ALA C 1 1 10 13747 1 1 76 ALA CA C 1.407 7.602 -1.084 1.00 . A A . 76 ALA CA 1 1 10 13748 1 1 76 ALA CB C 2.278 6.717 -0.224 1.00 . A A . 76 ALA CB 1 1 10 13749 1 1 76 ALA H H 3.003 8.992 -1.053 1.00 . A A . 76 ALA H 1 1 10 13750 1 1 76 ALA HA H 1.231 7.092 -2.020 1.00 . A A . 76 ALA HA 1 1 10 13751 1 1 76 ALA HB1 H 2.449 7.193 0.730 1.00 . A A . 76 ALA HB1 1 1 10 13752 1 1 76 ALA HB2 H 3.218 6.563 -0.731 1.00 . A A . 76 ALA HB2 1 1 10 13753 1 1 76 ALA HB3 H 1.785 5.767 -0.080 1.00 . A A . 76 ALA HB3 1 1 10 13754 1 1 76 ALA N N 2.097 8.838 -1.406 1.00 . A A . 76 ALA N 1 1 10 13755 1 1 76 ALA O O -0.949 7.304 -0.854 1.00 . A A . 76 ALA O 1 1 10 13756 1 1 77 ALA C C -2.280 9.589 0.306 1.00 . A A . 77 ALA C 1 1 10 13757 1 1 77 ALA CA C -1.236 9.072 1.288 1.00 . A A . 77 ALA CA 1 1 10 13758 1 1 77 ALA CB C -0.983 10.105 2.379 1.00 . A A . 77 ALA CB 1 1 10 13759 1 1 77 ALA H H 0.848 9.159 0.889 1.00 . A A . 77 ALA H 1 1 10 13760 1 1 77 ALA HA H -1.611 8.168 1.744 1.00 . A A . 77 ALA HA 1 1 10 13761 1 1 77 ALA HB1 H -1.901 10.301 2.911 1.00 . A A . 77 ALA HB1 1 1 10 13762 1 1 77 ALA HB2 H -0.622 11.019 1.930 1.00 . A A . 77 ALA HB2 1 1 10 13763 1 1 77 ALA HB3 H -0.241 9.729 3.067 1.00 . A A . 77 ALA HB3 1 1 10 13764 1 1 77 ALA N N 0.014 8.731 0.587 1.00 . A A . 77 ALA N 1 1 10 13765 1 1 77 ALA O O -3.472 9.348 0.469 1.00 . A A . 77 ALA O 1 1 10 13766 1 1 78 THR C C -3.214 9.618 -2.617 1.00 . A A . 78 THR C 1 1 10 13767 1 1 78 THR CA C -2.646 10.772 -1.772 1.00 . A A . 78 THR CA 1 1 10 13768 1 1 78 THR CB C -1.868 11.780 -2.649 1.00 . A A . 78 THR CB 1 1 10 13769 1 1 78 THR CG2 C -2.667 12.200 -3.879 1.00 . A A . 78 THR CG2 1 1 10 13770 1 1 78 THR H H -0.844 10.437 -0.775 1.00 . A A . 78 THR H 1 1 10 13771 1 1 78 THR HA H -3.480 11.285 -1.317 1.00 . A A . 78 THR HA 1 1 10 13772 1 1 78 THR HB H -0.943 11.314 -2.955 1.00 . A A . 78 THR HB 1 1 10 13773 1 1 78 THR HG1 H -0.641 12.811 -1.501 1.00 . A A . 78 THR HG1 1 1 10 13774 1 1 78 THR HG21 H -2.828 11.333 -4.505 1.00 . A A . 78 THR HG21 1 1 10 13775 1 1 78 THR HG22 H -2.139 12.960 -4.434 1.00 . A A . 78 THR HG22 1 1 10 13776 1 1 78 THR HG23 H -3.629 12.577 -3.563 1.00 . A A . 78 THR HG23 1 1 10 13777 1 1 78 THR N N -1.808 10.272 -0.720 1.00 . A A . 78 THR N 1 1 10 13778 1 1 78 THR O O -4.418 9.569 -2.849 1.00 . A A . 78 THR O 1 1 10 13779 1 1 78 THR OG1 O -1.530 12.934 -1.857 1.00 . A A . 78 THR OG1 1 1 10 13780 1 1 79 VAL C C -3.854 6.735 -3.100 1.00 . A A . 79 VAL C 1 1 10 13781 1 1 79 VAL CA C -2.782 7.526 -3.830 1.00 . A A . 79 VAL CA 1 1 10 13782 1 1 79 VAL CB C -1.606 6.577 -4.154 1.00 . A A . 79 VAL CB 1 1 10 13783 1 1 79 VAL CG1 C -2.055 5.446 -5.079 1.00 . A A . 79 VAL CG1 1 1 10 13784 1 1 79 VAL CG2 C -0.468 7.351 -4.766 1.00 . A A . 79 VAL CG2 1 1 10 13785 1 1 79 VAL H H -1.413 8.752 -2.761 1.00 . A A . 79 VAL H 1 1 10 13786 1 1 79 VAL HA H -3.199 7.901 -4.754 1.00 . A A . 79 VAL HA 1 1 10 13787 1 1 79 VAL HB H -1.262 6.142 -3.227 1.00 . A A . 79 VAL HB 1 1 10 13788 1 1 79 VAL HG11 H -2.867 4.899 -4.623 1.00 . A A . 79 VAL HG11 1 1 10 13789 1 1 79 VAL HG12 H -1.245 4.751 -5.251 1.00 . A A . 79 VAL HG12 1 1 10 13790 1 1 79 VAL HG13 H -2.389 5.842 -6.028 1.00 . A A . 79 VAL HG13 1 1 10 13791 1 1 79 VAL HG21 H -0.825 7.875 -5.639 1.00 . A A . 79 VAL HG21 1 1 10 13792 1 1 79 VAL HG22 H 0.325 6.673 -5.046 1.00 . A A . 79 VAL HG22 1 1 10 13793 1 1 79 VAL HG23 H -0.093 8.067 -4.050 1.00 . A A . 79 VAL HG23 1 1 10 13794 1 1 79 VAL N N -2.359 8.676 -3.015 1.00 . A A . 79 VAL N 1 1 10 13795 1 1 79 VAL O O -4.933 6.506 -3.630 1.00 . A A . 79 VAL O 1 1 10 13796 1 1 80 LEU C C -5.775 6.456 -0.680 1.00 . A A . 80 LEU C 1 1 10 13797 1 1 80 LEU CA C -4.496 5.644 -1.014 1.00 . A A . 80 LEU CA 1 1 10 13798 1 1 80 LEU CB C -3.807 5.146 0.288 1.00 . A A . 80 LEU CB 1 1 10 13799 1 1 80 LEU CD1 C -3.337 2.795 -0.532 1.00 . A A . 80 LEU CD1 1 1 10 13800 1 1 80 LEU CD2 C -1.469 4.398 -0.479 1.00 . A A . 80 LEU CD2 1 1 10 13801 1 1 80 LEU CG C -2.765 3.983 0.180 1.00 . A A . 80 LEU CG 1 1 10 13802 1 1 80 LEU H H -2.707 6.688 -1.476 1.00 . A A . 80 LEU H 1 1 10 13803 1 1 80 LEU HA H -4.797 4.781 -1.594 1.00 . A A . 80 LEU HA 1 1 10 13804 1 1 80 LEU HB2 H -3.302 5.993 0.728 1.00 . A A . 80 LEU HB2 1 1 10 13805 1 1 80 LEU HB3 H -4.584 4.838 0.971 1.00 . A A . 80 LEU HB3 1 1 10 13806 1 1 80 LEU HD11 H -2.640 1.973 -0.469 1.00 . A A . 80 LEU HD11 1 1 10 13807 1 1 80 LEU HD12 H -3.500 3.051 -1.569 1.00 . A A . 80 LEU HD12 1 1 10 13808 1 1 80 LEU HD13 H -4.276 2.516 -0.077 1.00 . A A . 80 LEU HD13 1 1 10 13809 1 1 80 LEU HD21 H -1.668 4.727 -1.488 1.00 . A A . 80 LEU HD21 1 1 10 13810 1 1 80 LEU HD22 H -0.792 3.558 -0.497 1.00 . A A . 80 LEU HD22 1 1 10 13811 1 1 80 LEU HD23 H -1.023 5.207 0.080 1.00 . A A . 80 LEU HD23 1 1 10 13812 1 1 80 LEU HG H -2.541 3.656 1.187 1.00 . A A . 80 LEU HG 1 1 10 13813 1 1 80 LEU N N -3.574 6.409 -1.849 1.00 . A A . 80 LEU N 1 1 10 13814 1 1 80 LEU O O -6.727 5.926 -0.141 1.00 . A A . 80 LEU O 1 1 10 13815 1 1 81 ARG C C -7.694 8.758 -2.131 1.00 . A A . 81 ARG C 1 1 10 13816 1 1 81 ARG CA C -6.928 8.602 -0.804 1.00 . A A . 81 ARG CA 1 1 10 13817 1 1 81 ARG CB C -6.479 9.961 -0.184 1.00 . A A . 81 ARG CB 1 1 10 13818 1 1 81 ARG CD C -7.474 11.950 -1.382 1.00 . A A . 81 ARG CD 1 1 10 13819 1 1 81 ARG CG C -7.517 11.089 -0.121 1.00 . A A . 81 ARG CG 1 1 10 13820 1 1 81 ARG CZ C -8.224 14.297 -1.748 1.00 . A A . 81 ARG CZ 1 1 10 13821 1 1 81 ARG H H -4.933 8.120 -1.332 1.00 . A A . 81 ARG H 1 1 10 13822 1 1 81 ARG HA H -7.579 8.096 -0.105 1.00 . A A . 81 ARG HA 1 1 10 13823 1 1 81 ARG HB2 H -6.146 9.775 0.825 1.00 . A A . 81 ARG HB2 1 1 10 13824 1 1 81 ARG HB3 H -5.631 10.314 -0.752 1.00 . A A . 81 ARG HB3 1 1 10 13825 1 1 81 ARG HD2 H -6.490 12.383 -1.466 1.00 . A A . 81 ARG HD2 1 1 10 13826 1 1 81 ARG HD3 H -7.651 11.312 -2.235 1.00 . A A . 81 ARG HD3 1 1 10 13827 1 1 81 ARG HE H -9.381 12.754 -1.117 1.00 . A A . 81 ARG HE 1 1 10 13828 1 1 81 ARG HG2 H -8.498 10.647 -0.030 1.00 . A A . 81 ARG HG2 1 1 10 13829 1 1 81 ARG HG3 H -7.318 11.708 0.741 1.00 . A A . 81 ARG HG3 1 1 10 13830 1 1 81 ARG HH11 H -6.170 14.107 -1.925 1.00 . A A . 81 ARG HH11 1 1 10 13831 1 1 81 ARG HH12 H -6.783 15.646 -2.275 1.00 . A A . 81 ARG HH12 1 1 10 13832 1 1 81 ARG HH21 H -10.178 14.922 -1.643 1.00 . A A . 81 ARG HH21 1 1 10 13833 1 1 81 ARG HH22 H -9.061 16.127 -2.103 1.00 . A A . 81 ARG HH22 1 1 10 13834 1 1 81 ARG N N -5.767 7.739 -0.985 1.00 . A A . 81 ARG N 1 1 10 13835 1 1 81 ARG NE N -8.468 13.027 -1.375 1.00 . A A . 81 ARG NE 1 1 10 13836 1 1 81 ARG NH1 N -6.974 14.700 -1.997 1.00 . A A . 81 ARG NH1 1 1 10 13837 1 1 81 ARG NH2 N -9.223 15.173 -1.837 1.00 . A A . 81 ARG NH2 1 1 10 13838 1 1 81 ARG O O -8.881 9.061 -2.148 1.00 . A A . 81 ARG O 1 1 10 13839 1 1 82 ASN C C -8.293 7.349 -4.957 1.00 . A A . 82 ASN C 1 1 10 13840 1 1 82 ASN CA C -7.595 8.638 -4.574 1.00 . A A . 82 ASN CA 1 1 10 13841 1 1 82 ASN CB C -6.539 8.966 -5.652 1.00 . A A . 82 ASN CB 1 1 10 13842 1 1 82 ASN CG C -6.107 10.430 -5.730 1.00 . A A . 82 ASN CG 1 1 10 13843 1 1 82 ASN H H -6.054 8.292 -3.149 1.00 . A A . 82 ASN H 1 1 10 13844 1 1 82 ASN HA H -8.323 9.435 -4.552 1.00 . A A . 82 ASN HA 1 1 10 13845 1 1 82 ASN HB2 H -5.654 8.381 -5.446 1.00 . A A . 82 ASN HB2 1 1 10 13846 1 1 82 ASN HB3 H -6.924 8.669 -6.616 1.00 . A A . 82 ASN HB3 1 1 10 13847 1 1 82 ASN HD21 H -6.277 10.680 -3.784 1.00 . A A . 82 ASN HD21 1 1 10 13848 1 1 82 ASN HD22 H -5.800 12.070 -4.702 1.00 . A A . 82 ASN HD22 1 1 10 13849 1 1 82 ASN N N -7.001 8.540 -3.229 1.00 . A A . 82 ASN N 1 1 10 13850 1 1 82 ASN ND2 N -6.054 11.124 -4.627 1.00 . A A . 82 ASN ND2 1 1 10 13851 1 1 82 ASN O O -9.172 7.334 -5.816 1.00 . A A . 82 ASN O 1 1 10 13852 1 1 82 ASN OD1 O -5.766 10.915 -6.807 1.00 . A A . 82 ASN OD1 1 1 10 13853 1 1 83 THR C C -9.917 4.830 -4.258 1.00 . A A . 83 THR C 1 1 10 13854 1 1 83 THR CA C -8.422 4.971 -4.605 1.00 . A A . 83 THR CA 1 1 10 13855 1 1 83 THR CB C -7.594 3.936 -3.871 1.00 . A A . 83 THR CB 1 1 10 13856 1 1 83 THR CG2 C -6.281 3.699 -4.583 1.00 . A A . 83 THR CG2 1 1 10 13857 1 1 83 THR H H -7.175 6.334 -3.666 1.00 . A A . 83 THR H 1 1 10 13858 1 1 83 THR HA H -8.309 4.786 -5.662 1.00 . A A . 83 THR HA 1 1 10 13859 1 1 83 THR HB H -8.146 3.009 -3.816 1.00 . A A . 83 THR HB 1 1 10 13860 1 1 83 THR HG1 H -8.131 4.830 -2.208 1.00 . A A . 83 THR HG1 1 1 10 13861 1 1 83 THR HG21 H -5.706 2.963 -4.039 1.00 . A A . 83 THR HG21 1 1 10 13862 1 1 83 THR HG22 H -5.720 4.622 -4.610 1.00 . A A . 83 THR HG22 1 1 10 13863 1 1 83 THR HG23 H -6.461 3.346 -5.587 1.00 . A A . 83 THR HG23 1 1 10 13864 1 1 83 THR N N -7.889 6.278 -4.337 1.00 . A A . 83 THR N 1 1 10 13865 1 1 83 THR O O -10.462 5.563 -3.415 1.00 . A A . 83 THR O 1 1 10 13866 1 1 83 THR OG1 O -7.334 4.425 -2.565 1.00 . A A . 83 THR OG1 1 1 10 13867 1 1 84 LYS C C -12.176 2.177 -4.320 1.00 . A A . 84 LYS C 1 1 10 13868 1 1 84 LYS CA C -11.958 3.607 -4.794 1.00 . A A . 84 LYS CA 1 1 10 13869 1 1 84 LYS CB C -12.694 3.922 -6.155 1.00 . A A . 84 LYS CB 1 1 10 13870 1 1 84 LYS CD C -10.921 2.938 -7.681 1.00 . A A . 84 LYS CD 1 1 10 13871 1 1 84 LYS CE C -10.611 2.464 -9.103 1.00 . A A . 84 LYS CE 1 1 10 13872 1 1 84 LYS CG C -12.391 3.047 -7.386 1.00 . A A . 84 LYS CG 1 1 10 13873 1 1 84 LYS H H -10.007 3.288 -5.476 1.00 . A A . 84 LYS H 1 1 10 13874 1 1 84 LYS HA H -12.383 4.230 -4.027 1.00 . A A . 84 LYS HA 1 1 10 13875 1 1 84 LYS HB2 H -13.752 3.797 -5.982 1.00 . A A . 84 LYS HB2 1 1 10 13876 1 1 84 LYS HB3 H -12.507 4.953 -6.413 1.00 . A A . 84 LYS HB3 1 1 10 13877 1 1 84 LYS HD2 H -10.444 3.879 -7.462 1.00 . A A . 84 LYS HD2 1 1 10 13878 1 1 84 LYS HD3 H -10.611 2.190 -6.964 1.00 . A A . 84 LYS HD3 1 1 10 13879 1 1 84 LYS HE2 H -11.061 3.151 -9.803 1.00 . A A . 84 LYS HE2 1 1 10 13880 1 1 84 LYS HE3 H -9.540 2.480 -9.240 1.00 . A A . 84 LYS HE3 1 1 10 13881 1 1 84 LYS HG2 H -12.758 2.067 -7.128 1.00 . A A . 84 LYS HG2 1 1 10 13882 1 1 84 LYS HG3 H -12.928 3.440 -8.234 1.00 . A A . 84 LYS HG3 1 1 10 13883 1 1 84 LYS HZ1 H -10.702 0.404 -8.737 1.00 . A A . 84 LYS HZ1 1 1 10 13884 1 1 84 LYS HZ2 H -10.841 0.828 -10.353 1.00 . A A . 84 LYS HZ2 1 1 10 13885 1 1 84 LYS HZ3 H -12.147 1.060 -9.342 1.00 . A A . 84 LYS HZ3 1 1 10 13886 1 1 84 LYS N N -10.540 3.876 -4.902 1.00 . A A . 84 LYS N 1 1 10 13887 1 1 84 LYS NZ N -11.111 1.106 -9.387 1.00 . A A . 84 LYS NZ 1 1 10 13888 1 1 84 LYS O O -11.402 1.673 -3.523 1.00 . A A . 84 LYS O 1 1 10 13889 1 1 85 GLY C C -12.617 -0.792 -4.895 1.00 . A A . 85 GLY C 1 1 10 13890 1 1 85 GLY CA C -13.588 0.235 -4.407 1.00 . A A . 85 GLY CA 1 1 10 13891 1 1 85 GLY H H -13.746 2.072 -5.439 1.00 . A A . 85 GLY H 1 1 10 13892 1 1 85 GLY HA2 H -13.626 0.185 -3.329 1.00 . A A . 85 GLY HA2 1 1 10 13893 1 1 85 GLY HA3 H -14.568 -0.002 -4.788 1.00 . A A . 85 GLY HA3 1 1 10 13894 1 1 85 GLY N N -13.219 1.570 -4.790 1.00 . A A . 85 GLY N 1 1 10 13895 1 1 85 GLY O O -11.932 -1.407 -4.103 1.00 . A A . 85 GLY O 1 1 10 13896 1 1 86 ASN C C -10.212 -1.388 -6.740 1.00 . A A . 86 ASN C 1 1 10 13897 1 1 86 ASN CA C -11.592 -1.968 -6.735 1.00 . A A . 86 ASN CA 1 1 10 13898 1 1 86 ASN CB C -11.939 -2.458 -8.147 1.00 . A A . 86 ASN CB 1 1 10 13899 1 1 86 ASN CG C -13.016 -3.527 -8.221 1.00 . A A . 86 ASN CG 1 1 10 13900 1 1 86 ASN H H -13.121 -0.453 -6.781 1.00 . A A . 86 ASN H 1 1 10 13901 1 1 86 ASN HA H -11.592 -2.809 -6.057 1.00 . A A . 86 ASN HA 1 1 10 13902 1 1 86 ASN HB2 H -12.276 -1.619 -8.734 1.00 . A A . 86 ASN HB2 1 1 10 13903 1 1 86 ASN HB3 H -11.039 -2.849 -8.596 1.00 . A A . 86 ASN HB3 1 1 10 13904 1 1 86 ASN HD21 H -13.961 -2.807 -6.635 1.00 . A A . 86 ASN HD21 1 1 10 13905 1 1 86 ASN HD22 H -14.667 -4.188 -7.386 1.00 . A A . 86 ASN HD22 1 1 10 13906 1 1 86 ASN N N -12.549 -0.992 -6.192 1.00 . A A . 86 ASN N 1 1 10 13907 1 1 86 ASN ND2 N -13.967 -3.502 -7.325 1.00 . A A . 86 ASN ND2 1 1 10 13908 1 1 86 ASN O O -9.923 -0.458 -7.502 1.00 . A A . 86 ASN O 1 1 10 13909 1 1 86 ASN OD1 O -12.981 -4.378 -9.113 1.00 . A A . 86 ASN OD1 1 1 10 13910 1 1 87 VAL C C -7.078 -2.535 -5.959 1.00 . A A . 87 VAL C 1 1 10 13911 1 1 87 VAL CA C -8.030 -1.402 -5.764 1.00 . A A . 87 VAL CA 1 1 10 13912 1 1 87 VAL CB C -7.735 -0.853 -4.363 1.00 . A A . 87 VAL CB 1 1 10 13913 1 1 87 VAL CG1 C -6.551 0.096 -4.375 1.00 . A A . 87 VAL CG1 1 1 10 13914 1 1 87 VAL CG2 C -8.944 -0.252 -3.714 1.00 . A A . 87 VAL CG2 1 1 10 13915 1 1 87 VAL H H -9.677 -2.637 -5.313 1.00 . A A . 87 VAL H 1 1 10 13916 1 1 87 VAL HA H -7.853 -0.621 -6.486 1.00 . A A . 87 VAL HA 1 1 10 13917 1 1 87 VAL HB H -7.424 -1.707 -3.776 1.00 . A A . 87 VAL HB 1 1 10 13918 1 1 87 VAL HG11 H -5.683 -0.435 -4.737 1.00 . A A . 87 VAL HG11 1 1 10 13919 1 1 87 VAL HG12 H -6.365 0.449 -3.370 1.00 . A A . 87 VAL HG12 1 1 10 13920 1 1 87 VAL HG13 H -6.762 0.933 -5.024 1.00 . A A . 87 VAL HG13 1 1 10 13921 1 1 87 VAL HG21 H -9.309 0.582 -4.292 1.00 . A A . 87 VAL HG21 1 1 10 13922 1 1 87 VAL HG22 H -8.697 0.054 -2.709 1.00 . A A . 87 VAL HG22 1 1 10 13923 1 1 87 VAL HG23 H -9.695 -1.029 -3.681 1.00 . A A . 87 VAL HG23 1 1 10 13924 1 1 87 VAL N N -9.375 -1.895 -5.887 1.00 . A A . 87 VAL N 1 1 10 13925 1 1 87 VAL O O -7.364 -3.650 -5.564 1.00 . A A . 87 VAL O 1 1 10 13926 1 1 88 ARG C C -3.792 -2.846 -5.814 1.00 . A A . 88 ARG C 1 1 10 13927 1 1 88 ARG CA C -4.928 -3.226 -6.686 1.00 . A A . 88 ARG CA 1 1 10 13928 1 1 88 ARG CB C -4.462 -3.400 -8.106 1.00 . A A . 88 ARG CB 1 1 10 13929 1 1 88 ARG CD C -6.677 -3.711 -9.264 1.00 . A A . 88 ARG CD 1 1 10 13930 1 1 88 ARG CG C -5.318 -4.317 -8.917 1.00 . A A . 88 ARG CG 1 1 10 13931 1 1 88 ARG CZ C -7.100 -2.114 -11.142 1.00 . A A . 88 ARG CZ 1 1 10 13932 1 1 88 ARG H H -5.840 -1.363 -6.934 1.00 . A A . 88 ARG H 1 1 10 13933 1 1 88 ARG HA H -5.306 -4.177 -6.340 1.00 . A A . 88 ARG HA 1 1 10 13934 1 1 88 ARG HB2 H -4.531 -2.436 -8.586 1.00 . A A . 88 ARG HB2 1 1 10 13935 1 1 88 ARG HB3 H -3.443 -3.757 -8.124 1.00 . A A . 88 ARG HB3 1 1 10 13936 1 1 88 ARG HD2 H -7.234 -4.397 -9.885 1.00 . A A . 88 ARG HD2 1 1 10 13937 1 1 88 ARG HD3 H -7.191 -3.568 -8.325 1.00 . A A . 88 ARG HD3 1 1 10 13938 1 1 88 ARG HE H -6.199 -1.652 -9.428 1.00 . A A . 88 ARG HE 1 1 10 13939 1 1 88 ARG HG2 H -4.750 -4.623 -9.771 1.00 . A A . 88 ARG HG2 1 1 10 13940 1 1 88 ARG HG3 H -5.479 -5.193 -8.304 1.00 . A A . 88 ARG HG3 1 1 10 13941 1 1 88 ARG HH11 H -7.438 -4.056 -11.695 1.00 . A A . 88 ARG HH11 1 1 10 13942 1 1 88 ARG HH12 H -7.891 -2.901 -12.857 1.00 . A A . 88 ARG HH12 1 1 10 13943 1 1 88 ARG HH21 H -6.821 -0.119 -10.934 1.00 . A A . 88 ARG HH21 1 1 10 13944 1 1 88 ARG HH22 H -7.538 -0.587 -12.431 1.00 . A A . 88 ARG HH22 1 1 10 13945 1 1 88 ARG N N -5.970 -2.261 -6.566 1.00 . A A . 88 ARG N 1 1 10 13946 1 1 88 ARG NE N -6.588 -2.395 -9.940 1.00 . A A . 88 ARG NE 1 1 10 13947 1 1 88 ARG NH1 N -7.505 -3.087 -11.951 1.00 . A A . 88 ARG NH1 1 1 10 13948 1 1 88 ARG NH2 N -7.159 -0.859 -11.543 1.00 . A A . 88 ARG NH2 1 1 10 13949 1 1 88 ARG O O -3.005 -1.971 -6.148 1.00 . A A . 88 ARG O 1 1 10 13950 1 1 89 PHE C C -1.590 -4.161 -4.065 1.00 . A A . 89 PHE C 1 1 10 13951 1 1 89 PHE CA C -2.667 -3.181 -3.772 1.00 . A A . 89 PHE CA 1 1 10 13952 1 1 89 PHE CB C -3.077 -3.345 -2.307 1.00 . A A . 89 PHE CB 1 1 10 13953 1 1 89 PHE CD1 C -5.504 -2.877 -1.934 1.00 . A A . 89 PHE CD1 1 1 10 13954 1 1 89 PHE CD2 C -3.920 -1.233 -1.290 1.00 . A A . 89 PHE CD2 1 1 10 13955 1 1 89 PHE CE1 C -6.525 -2.067 -1.492 1.00 . A A . 89 PHE CE1 1 1 10 13956 1 1 89 PHE CE2 C -4.935 -0.422 -0.845 1.00 . A A . 89 PHE CE2 1 1 10 13957 1 1 89 PHE CG C -4.189 -2.465 -1.839 1.00 . A A . 89 PHE CG 1 1 10 13958 1 1 89 PHE CZ C -6.242 -0.836 -0.948 1.00 . A A . 89 PHE CZ 1 1 10 13959 1 1 89 PHE H H -4.433 -4.102 -4.468 1.00 . A A . 89 PHE H 1 1 10 13960 1 1 89 PHE HA H -2.304 -2.178 -3.936 1.00 . A A . 89 PHE HA 1 1 10 13961 1 1 89 PHE HB2 H -3.359 -4.369 -2.123 1.00 . A A . 89 PHE HB2 1 1 10 13962 1 1 89 PHE HB3 H -2.199 -3.117 -1.721 1.00 . A A . 89 PHE HB3 1 1 10 13963 1 1 89 PHE HD1 H -5.725 -3.844 -2.361 1.00 . A A . 89 PHE HD1 1 1 10 13964 1 1 89 PHE HD2 H -2.895 -0.901 -1.211 1.00 . A A . 89 PHE HD2 1 1 10 13965 1 1 89 PHE HE1 H -7.550 -2.394 -1.578 1.00 . A A . 89 PHE HE1 1 1 10 13966 1 1 89 PHE HE2 H -4.703 0.543 -0.420 1.00 . A A . 89 PHE HE2 1 1 10 13967 1 1 89 PHE HZ H -7.041 -0.192 -0.605 1.00 . A A . 89 PHE HZ 1 1 10 13968 1 1 89 PHE N N -3.738 -3.436 -4.681 1.00 . A A . 89 PHE N 1 1 10 13969 1 1 89 PHE O O -1.679 -5.314 -3.670 1.00 . A A . 89 PHE O 1 1 10 13970 1 1 90 VAL C C 1.450 -4.416 -3.989 1.00 . A A . 90 VAL C 1 1 10 13971 1 1 90 VAL CA C 0.458 -4.621 -5.085 1.00 . A A . 90 VAL CA 1 1 10 13972 1 1 90 VAL CB C 1.102 -4.363 -6.466 1.00 . A A . 90 VAL CB 1 1 10 13973 1 1 90 VAL CG1 C 2.254 -5.332 -6.725 1.00 . A A . 90 VAL CG1 1 1 10 13974 1 1 90 VAL CG2 C 0.062 -4.471 -7.569 1.00 . A A . 90 VAL CG2 1 1 10 13975 1 1 90 VAL H H -0.583 -2.827 -5.117 1.00 . A A . 90 VAL H 1 1 10 13976 1 1 90 VAL HA H 0.064 -5.628 -5.044 1.00 . A A . 90 VAL HA 1 1 10 13977 1 1 90 VAL HB H 1.484 -3.355 -6.455 1.00 . A A . 90 VAL HB 1 1 10 13978 1 1 90 VAL HG11 H 1.885 -6.348 -6.705 1.00 . A A . 90 VAL HG11 1 1 10 13979 1 1 90 VAL HG12 H 3.007 -5.212 -5.959 1.00 . A A . 90 VAL HG12 1 1 10 13980 1 1 90 VAL HG13 H 2.689 -5.126 -7.692 1.00 . A A . 90 VAL HG13 1 1 10 13981 1 1 90 VAL HG21 H 0.540 -4.281 -8.518 1.00 . A A . 90 VAL HG21 1 1 10 13982 1 1 90 VAL HG22 H -0.719 -3.744 -7.403 1.00 . A A . 90 VAL HG22 1 1 10 13983 1 1 90 VAL HG23 H -0.364 -5.464 -7.572 1.00 . A A . 90 VAL HG23 1 1 10 13984 1 1 90 VAL N N -0.622 -3.754 -4.797 1.00 . A A . 90 VAL N 1 1 10 13985 1 1 90 VAL O O 2.177 -3.443 -3.965 1.00 . A A . 90 VAL O 1 1 10 13986 1 1 91 ILE C C 3.010 -6.439 -1.950 1.00 . A A . 91 ILE C 1 1 10 13987 1 1 91 ILE CA C 2.133 -5.224 -1.871 1.00 . A A . 91 ILE CA 1 1 10 13988 1 1 91 ILE CB C 1.206 -5.259 -0.635 1.00 . A A . 91 ILE CB 1 1 10 13989 1 1 91 ILE CD1 C -0.529 -3.873 0.516 1.00 . A A . 91 ILE CD1 1 1 10 13990 1 1 91 ILE CG1 C 0.477 -3.930 -0.544 1.00 . A A . 91 ILE CG1 1 1 10 13991 1 1 91 ILE CG2 C 1.916 -5.620 0.679 1.00 . A A . 91 ILE CG2 1 1 10 13992 1 1 91 ILE H H 0.557 -5.837 -3.027 1.00 . A A . 91 ILE H 1 1 10 13993 1 1 91 ILE HA H 2.733 -4.325 -1.839 1.00 . A A . 91 ILE HA 1 1 10 13994 1 1 91 ILE HB H 0.465 -6.021 -0.816 1.00 . A A . 91 ILE HB 1 1 10 13995 1 1 91 ILE HD11 H -0.042 -4.029 1.466 1.00 . A A . 91 ILE HD11 1 1 10 13996 1 1 91 ILE HD12 H -1.235 -4.656 0.284 1.00 . A A . 91 ILE HD12 1 1 10 13997 1 1 91 ILE HD13 H -0.986 -2.897 0.463 1.00 . A A . 91 ILE HD13 1 1 10 13998 1 1 91 ILE HG12 H 1.201 -3.161 -0.331 1.00 . A A . 91 ILE HG12 1 1 10 13999 1 1 91 ILE HG13 H -0.020 -3.701 -1.476 1.00 . A A . 91 ILE HG13 1 1 10 14000 1 1 91 ILE HG21 H 2.682 -4.885 0.888 1.00 . A A . 91 ILE HG21 1 1 10 14001 1 1 91 ILE HG22 H 2.373 -6.594 0.590 1.00 . A A . 91 ILE HG22 1 1 10 14002 1 1 91 ILE HG23 H 1.199 -5.631 1.485 1.00 . A A . 91 ILE HG23 1 1 10 14003 1 1 91 ILE N N 1.307 -5.206 -3.011 1.00 . A A . 91 ILE N 1 1 10 14004 1 1 91 ILE O O 2.697 -7.378 -2.646 1.00 . A A . 91 ILE O 1 1 10 14005 1 1 92 GLY C C 5.396 -7.811 0.053 1.00 . A A . 92 GLY C 1 1 10 14006 1 1 92 GLY CA C 4.940 -7.516 -1.309 1.00 . A A . 92 GLY CA 1 1 10 14007 1 1 92 GLY H H 4.318 -5.628 -0.743 1.00 . A A . 92 GLY H 1 1 10 14008 1 1 92 GLY HA2 H 4.382 -8.355 -1.705 1.00 . A A . 92 GLY HA2 1 1 10 14009 1 1 92 GLY HA3 H 5.800 -7.351 -1.938 1.00 . A A . 92 GLY HA3 1 1 10 14010 1 1 92 GLY N N 4.098 -6.406 -1.298 1.00 . A A . 92 GLY N 1 1 10 14011 1 1 92 GLY O O 5.279 -6.961 0.938 1.00 . A A . 92 GLY O 1 1 10 14012 1 1 93 ARG C C 7.534 -10.321 1.272 1.00 . A A . 93 ARG C 1 1 10 14013 1 1 93 ARG CA C 6.387 -9.372 1.514 1.00 . A A . 93 ARG CA 1 1 10 14014 1 1 93 ARG CB C 5.239 -10.080 2.266 1.00 . A A . 93 ARG CB 1 1 10 14015 1 1 93 ARG CD C 6.400 -10.381 4.504 1.00 . A A . 93 ARG CD 1 1 10 14016 1 1 93 ARG CG C 5.197 -9.834 3.769 1.00 . A A . 93 ARG CG 1 1 10 14017 1 1 93 ARG CZ C 7.418 -10.010 6.744 1.00 . A A . 93 ARG CZ 1 1 10 14018 1 1 93 ARG H H 5.991 -9.603 -0.512 1.00 . A A . 93 ARG H 1 1 10 14019 1 1 93 ARG HA H 6.714 -8.508 2.075 1.00 . A A . 93 ARG HA 1 1 10 14020 1 1 93 ARG HB2 H 4.302 -9.737 1.852 1.00 . A A . 93 ARG HB2 1 1 10 14021 1 1 93 ARG HB3 H 5.321 -11.143 2.095 1.00 . A A . 93 ARG HB3 1 1 10 14022 1 1 93 ARG HD2 H 6.385 -11.459 4.439 1.00 . A A . 93 ARG HD2 1 1 10 14023 1 1 93 ARG HD3 H 7.301 -10.006 4.045 1.00 . A A . 93 ARG HD3 1 1 10 14024 1 1 93 ARG HE H 5.494 -9.680 6.234 1.00 . A A . 93 ARG HE 1 1 10 14025 1 1 93 ARG HG2 H 5.162 -8.769 3.937 1.00 . A A . 93 ARG HG2 1 1 10 14026 1 1 93 ARG HG3 H 4.301 -10.288 4.167 1.00 . A A . 93 ARG HG3 1 1 10 14027 1 1 93 ARG HH11 H 8.836 -10.700 5.376 1.00 . A A . 93 ARG HH11 1 1 10 14028 1 1 93 ARG HH12 H 9.419 -10.422 6.924 1.00 . A A . 93 ARG HH12 1 1 10 14029 1 1 93 ARG HH21 H 6.377 -9.282 8.355 1.00 . A A . 93 ARG HH21 1 1 10 14030 1 1 93 ARG HH22 H 8.005 -9.646 8.683 1.00 . A A . 93 ARG HH22 1 1 10 14031 1 1 93 ARG N N 5.918 -8.971 0.238 1.00 . A A . 93 ARG N 1 1 10 14032 1 1 93 ARG NE N 6.372 -9.987 5.912 1.00 . A A . 93 ARG NE 1 1 10 14033 1 1 93 ARG NH1 N 8.621 -10.401 6.320 1.00 . A A . 93 ARG NH1 1 1 10 14034 1 1 93 ARG NH2 N 7.259 -9.610 8.010 1.00 . A A . 93 ARG NH2 1 1 10 14035 1 1 93 ARG O O 7.440 -11.197 0.397 1.00 . A A . 93 ARG O 1 1 10 14036 1 1 94 GLU C C 9.704 -11.964 3.011 1.00 . A A . 94 GLU C 1 1 10 14037 1 1 94 GLU CA C 9.719 -10.990 1.851 1.00 . A A . 94 GLU CA 1 1 10 14038 1 1 94 GLU CB C 11.067 -10.261 1.571 1.00 . A A . 94 GLU CB 1 1 10 14039 1 1 94 GLU CD C 11.870 -9.303 3.854 1.00 . A A . 94 GLU CD 1 1 10 14040 1 1 94 GLU CG C 11.450 -9.026 2.424 1.00 . A A . 94 GLU CG 1 1 10 14041 1 1 94 GLU H H 8.738 -9.321 2.512 1.00 . A A . 94 GLU H 1 1 10 14042 1 1 94 GLU HA H 9.481 -11.602 0.990 1.00 . A A . 94 GLU HA 1 1 10 14043 1 1 94 GLU HB2 H 11.879 -10.967 1.627 1.00 . A A . 94 GLU HB2 1 1 10 14044 1 1 94 GLU HB3 H 10.974 -9.923 0.551 1.00 . A A . 94 GLU HB3 1 1 10 14045 1 1 94 GLU HG2 H 12.277 -8.528 1.938 1.00 . A A . 94 GLU HG2 1 1 10 14046 1 1 94 GLU HG3 H 10.606 -8.353 2.429 1.00 . A A . 94 GLU HG3 1 1 10 14047 1 1 94 GLU N N 8.624 -10.103 1.931 1.00 . A A . 94 GLU N 1 1 10 14048 1 1 94 GLU O O 9.484 -13.166 2.773 1.00 . A A . 94 GLU O 1 1 10 14049 1 1 94 GLU OE1 O 13.002 -9.811 4.078 1.00 . A A . 94 GLU OE1 1 1 10 14050 1 1 94 GLU OE2 O 11.109 -8.979 4.786 1.00 . A A . 94 GLU OE2 1 1 11 14051 1 1 1 GLY C C 12.765 -14.110 -1.108 1.00 . A A . 1 GLY C 1 1 11 14052 1 1 1 GLY CA C 13.273 -14.790 0.118 1.00 . A A . 1 GLY CA 1 1 11 14053 1 1 1 GLY H1 H 12.494 -15.681 1.828 1.00 . A A . 1 GLY H1 1 1 11 14054 1 1 1 GLY H2 H 11.542 -15.858 0.438 1.00 . A A . 1 GLY H2 1 1 11 14055 1 1 1 GLY H3 H 11.583 -14.375 1.238 1.00 . A A . 1 GLY H3 1 1 11 14056 1 1 1 GLY HA2 H 13.902 -14.103 0.663 1.00 . A A . 1 GLY HA2 1 1 11 14057 1 1 1 GLY HA3 H 13.848 -15.658 -0.169 1.00 . A A . 1 GLY HA3 1 1 11 14058 1 1 1 GLY N N 12.155 -15.207 0.968 1.00 . A A . 1 GLY N 1 1 11 14059 1 1 1 GLY O O 11.860 -14.645 -1.766 1.00 . A A . 1 GLY O 1 1 11 14060 1 1 2 HIS C C 11.555 -11.466 -2.253 1.00 . A A . 2 HIS C 1 1 11 14061 1 1 2 HIS CA C 12.931 -12.064 -2.542 1.00 . A A . 2 HIS CA 1 1 11 14062 1 1 2 HIS CB C 12.964 -12.820 -3.908 1.00 . A A . 2 HIS CB 1 1 11 14063 1 1 2 HIS CD2 C 11.330 -11.706 -5.598 1.00 . A A . 2 HIS CD2 1 1 11 14064 1 1 2 HIS CE1 C 12.757 -10.732 -6.893 1.00 . A A . 2 HIS CE1 1 1 11 14065 1 1 2 HIS CG C 12.562 -11.993 -5.108 1.00 . A A . 2 HIS CG 1 1 11 14066 1 1 2 HIS H H 14.092 -12.621 -0.869 1.00 . A A . 2 HIS H 1 1 11 14067 1 1 2 HIS HA H 13.635 -11.245 -2.567 1.00 . A A . 2 HIS HA 1 1 11 14068 1 1 2 HIS HB2 H 13.968 -13.177 -4.080 1.00 . A A . 2 HIS HB2 1 1 11 14069 1 1 2 HIS HB3 H 12.299 -13.670 -3.848 1.00 . A A . 2 HIS HB3 1 1 11 14070 1 1 2 HIS HD1 H 14.433 -11.399 -5.905 1.00 . A A . 2 HIS HD1 1 1 11 14071 1 1 2 HIS HD2 H 10.391 -12.041 -5.180 1.00 . A A . 2 HIS HD2 1 1 11 14072 1 1 2 HIS HE1 H 13.196 -10.152 -7.690 1.00 . A A . 2 HIS HE1 1 1 11 14073 1 1 2 HIS N N 13.345 -12.932 -1.422 1.00 . A A . 2 HIS N 1 1 11 14074 1 1 2 HIS ND1 N 13.452 -11.367 -5.950 1.00 . A A . 2 HIS ND1 1 1 11 14075 1 1 2 HIS NE2 N 11.459 -10.905 -6.727 1.00 . A A . 2 HIS NE2 1 1 11 14076 1 1 2 HIS O O 10.672 -12.141 -1.744 1.00 . A A . 2 HIS O 1 1 11 14077 1 1 3 MET C C 9.154 -9.903 -3.434 1.00 . A A . 3 MET C 1 1 11 14078 1 1 3 MET CA C 10.098 -9.618 -2.289 1.00 . A A . 3 MET CA 1 1 11 14079 1 1 3 MET CB C 10.217 -8.125 -2.001 1.00 . A A . 3 MET CB 1 1 11 14080 1 1 3 MET CE C 7.559 -5.440 -0.225 1.00 . A A . 3 MET CE 1 1 11 14081 1 1 3 MET CG C 8.935 -7.508 -1.476 1.00 . A A . 3 MET CG 1 1 11 14082 1 1 3 MET H H 12.067 -9.684 -2.996 1.00 . A A . 3 MET H 1 1 11 14083 1 1 3 MET HA H 9.703 -10.116 -1.415 1.00 . A A . 3 MET HA 1 1 11 14084 1 1 3 MET HB2 H 10.997 -7.966 -1.270 1.00 . A A . 3 MET HB2 1 1 11 14085 1 1 3 MET HB3 H 10.484 -7.619 -2.918 1.00 . A A . 3 MET HB3 1 1 11 14086 1 1 3 MET HE1 H 7.388 -6.115 0.602 1.00 . A A . 3 MET HE1 1 1 11 14087 1 1 3 MET HE2 H 6.786 -5.575 -0.967 1.00 . A A . 3 MET HE2 1 1 11 14088 1 1 3 MET HE3 H 7.545 -4.420 0.131 1.00 . A A . 3 MET HE3 1 1 11 14089 1 1 3 MET HG2 H 8.206 -7.534 -2.274 1.00 . A A . 3 MET HG2 1 1 11 14090 1 1 3 MET HG3 H 8.577 -8.092 -0.640 1.00 . A A . 3 MET HG3 1 1 11 14091 1 1 3 MET N N 11.366 -10.215 -2.558 1.00 . A A . 3 MET N 1 1 11 14092 1 1 3 MET O O 9.266 -9.336 -4.509 1.00 . A A . 3 MET O 1 1 11 14093 1 1 3 MET SD S 9.156 -5.793 -0.961 1.00 . A A . 3 MET SD 1 1 11 14094 1 1 4 GLU C C 6.167 -10.265 -4.170 1.00 . A A . 4 GLU C 1 1 11 14095 1 1 4 GLU CA C 7.290 -11.257 -4.151 1.00 . A A . 4 GLU CA 1 1 11 14096 1 1 4 GLU CB C 6.764 -12.639 -3.750 1.00 . A A . 4 GLU CB 1 1 11 14097 1 1 4 GLU CD C 5.077 -14.465 -4.066 1.00 . A A . 4 GLU CD 1 1 11 14098 1 1 4 GLU CG C 5.629 -13.175 -4.611 1.00 . A A . 4 GLU CG 1 1 11 14099 1 1 4 GLU H H 8.270 -11.210 -2.293 1.00 . A A . 4 GLU H 1 1 11 14100 1 1 4 GLU HA H 7.729 -11.314 -5.133 1.00 . A A . 4 GLU HA 1 1 11 14101 1 1 4 GLU HB2 H 7.578 -13.347 -3.801 1.00 . A A . 4 GLU HB2 1 1 11 14102 1 1 4 GLU HB3 H 6.416 -12.585 -2.729 1.00 . A A . 4 GLU HB3 1 1 11 14103 1 1 4 GLU HG2 H 4.837 -12.441 -4.648 1.00 . A A . 4 GLU HG2 1 1 11 14104 1 1 4 GLU HG3 H 5.997 -13.349 -5.610 1.00 . A A . 4 GLU HG3 1 1 11 14105 1 1 4 GLU N N 8.272 -10.820 -3.195 1.00 . A A . 4 GLU N 1 1 11 14106 1 1 4 GLU O O 5.397 -10.197 -3.227 1.00 . A A . 4 GLU O 1 1 11 14107 1 1 4 GLU OE1 O 4.459 -14.453 -2.980 1.00 . A A . 4 GLU OE1 1 1 11 14108 1 1 4 GLU OE2 O 5.280 -15.524 -4.677 1.00 . A A . 4 GLU OE2 1 1 11 14109 1 1 5 LEU C C 3.850 -9.158 -5.890 1.00 . A A . 5 LEU C 1 1 11 14110 1 1 5 LEU CA C 5.066 -8.488 -5.315 1.00 . A A . 5 LEU CA 1 1 11 14111 1 1 5 LEU CB C 5.474 -7.289 -6.193 1.00 . A A . 5 LEU CB 1 1 11 14112 1 1 5 LEU CD1 C 6.737 -6.245 -4.275 1.00 . A A . 5 LEU CD1 1 1 11 14113 1 1 5 LEU CD2 C 8.009 -7.112 -6.248 1.00 . A A . 5 LEU CD2 1 1 11 14114 1 1 5 LEU CG C 6.717 -6.484 -5.762 1.00 . A A . 5 LEU CG 1 1 11 14115 1 1 5 LEU H H 6.813 -9.492 -5.878 1.00 . A A . 5 LEU H 1 1 11 14116 1 1 5 LEU HA H 4.827 -8.134 -4.324 1.00 . A A . 5 LEU HA 1 1 11 14117 1 1 5 LEU HB2 H 5.649 -7.656 -7.194 1.00 . A A . 5 LEU HB2 1 1 11 14118 1 1 5 LEU HB3 H 4.634 -6.612 -6.231 1.00 . A A . 5 LEU HB3 1 1 11 14119 1 1 5 LEU HD11 H 5.816 -5.768 -3.980 1.00 . A A . 5 LEU HD11 1 1 11 14120 1 1 5 LEU HD12 H 7.578 -5.615 -4.020 1.00 . A A . 5 LEU HD12 1 1 11 14121 1 1 5 LEU HD13 H 6.831 -7.199 -3.778 1.00 . A A . 5 LEU HD13 1 1 11 14122 1 1 5 LEU HD21 H 8.112 -8.094 -5.809 1.00 . A A . 5 LEU HD21 1 1 11 14123 1 1 5 LEU HD22 H 8.844 -6.496 -5.949 1.00 . A A . 5 LEU HD22 1 1 11 14124 1 1 5 LEU HD23 H 7.987 -7.201 -7.324 1.00 . A A . 5 LEU HD23 1 1 11 14125 1 1 5 LEU HG H 6.635 -5.504 -6.201 1.00 . A A . 5 LEU HG 1 1 11 14126 1 1 5 LEU N N 6.118 -9.454 -5.189 1.00 . A A . 5 LEU N 1 1 11 14127 1 1 5 LEU O O 3.943 -9.883 -6.884 1.00 . A A . 5 LEU O 1 1 11 14128 1 1 6 PHE C C 0.381 -8.547 -5.633 1.00 . A A . 6 PHE C 1 1 11 14129 1 1 6 PHE CA C 1.521 -9.543 -5.695 1.00 . A A . 6 PHE CA 1 1 11 14130 1 1 6 PHE CB C 1.201 -10.821 -4.900 1.00 . A A . 6 PHE CB 1 1 11 14131 1 1 6 PHE CD1 C 0.384 -10.119 -2.646 1.00 . A A . 6 PHE CD1 1 1 11 14132 1 1 6 PHE CD2 C 2.468 -11.241 -2.790 1.00 . A A . 6 PHE CD2 1 1 11 14133 1 1 6 PHE CE1 C 0.514 -10.035 -1.274 1.00 . A A . 6 PHE CE1 1 1 11 14134 1 1 6 PHE CE2 C 2.611 -11.163 -1.426 1.00 . A A . 6 PHE CE2 1 1 11 14135 1 1 6 PHE CG C 1.356 -10.719 -3.414 1.00 . A A . 6 PHE CG 1 1 11 14136 1 1 6 PHE CZ C 1.634 -10.559 -0.662 1.00 . A A . 6 PHE CZ 1 1 11 14137 1 1 6 PHE H H 2.711 -8.376 -4.472 1.00 . A A . 6 PHE H 1 1 11 14138 1 1 6 PHE HA H 1.666 -9.820 -6.728 1.00 . A A . 6 PHE HA 1 1 11 14139 1 1 6 PHE HB2 H 0.155 -11.024 -5.055 1.00 . A A . 6 PHE HB2 1 1 11 14140 1 1 6 PHE HB3 H 1.784 -11.648 -5.273 1.00 . A A . 6 PHE HB3 1 1 11 14141 1 1 6 PHE HD1 H -0.481 -9.715 -3.152 1.00 . A A . 6 PHE HD1 1 1 11 14142 1 1 6 PHE HD2 H 3.237 -11.711 -3.388 1.00 . A A . 6 PHE HD2 1 1 11 14143 1 1 6 PHE HE1 H -0.256 -9.560 -0.684 1.00 . A A . 6 PHE HE1 1 1 11 14144 1 1 6 PHE HE2 H 3.493 -11.576 -0.959 1.00 . A A . 6 PHE HE2 1 1 11 14145 1 1 6 PHE HZ H 1.743 -10.498 0.410 1.00 . A A . 6 PHE HZ 1 1 11 14146 1 1 6 PHE N N 2.744 -8.956 -5.270 1.00 . A A . 6 PHE N 1 1 11 14147 1 1 6 PHE O O 0.320 -7.710 -4.733 1.00 . A A . 6 PHE O 1 1 11 14148 1 1 7 PRO C C -2.753 -8.157 -5.705 1.00 . A A . 7 PRO C 1 1 11 14149 1 1 7 PRO CA C -1.651 -7.717 -6.649 1.00 . A A . 7 PRO CA 1 1 11 14150 1 1 7 PRO CB C -2.137 -7.838 -8.074 1.00 . A A . 7 PRO CB 1 1 11 14151 1 1 7 PRO CD C -0.457 -9.511 -7.757 1.00 . A A . 7 PRO CD 1 1 11 14152 1 1 7 PRO CG C -1.722 -9.211 -8.501 1.00 . A A . 7 PRO CG 1 1 11 14153 1 1 7 PRO HA H -1.389 -6.691 -6.444 1.00 . A A . 7 PRO HA 1 1 11 14154 1 1 7 PRO HB2 H -3.205 -7.697 -8.054 1.00 . A A . 7 PRO HB2 1 1 11 14155 1 1 7 PRO HB3 H -1.686 -7.061 -8.670 1.00 . A A . 7 PRO HB3 1 1 11 14156 1 1 7 PRO HD2 H -0.448 -10.530 -7.396 1.00 . A A . 7 PRO HD2 1 1 11 14157 1 1 7 PRO HD3 H 0.409 -9.306 -8.366 1.00 . A A . 7 PRO HD3 1 1 11 14158 1 1 7 PRO HG2 H -2.466 -9.933 -8.202 1.00 . A A . 7 PRO HG2 1 1 11 14159 1 1 7 PRO HG3 H -1.550 -9.246 -9.567 1.00 . A A . 7 PRO HG3 1 1 11 14160 1 1 7 PRO N N -0.506 -8.594 -6.605 1.00 . A A . 7 PRO N 1 1 11 14161 1 1 7 PRO O O -3.151 -9.324 -5.675 1.00 . A A . 7 PRO O 1 1 11 14162 1 1 8 VAL C C -5.388 -6.509 -4.430 1.00 . A A . 8 VAL C 1 1 11 14163 1 1 8 VAL CA C -4.308 -7.484 -4.054 1.00 . A A . 8 VAL CA 1 1 11 14164 1 1 8 VAL CB C -3.958 -7.258 -2.555 1.00 . A A . 8 VAL CB 1 1 11 14165 1 1 8 VAL CG1 C -5.093 -7.697 -1.642 1.00 . A A . 8 VAL CG1 1 1 11 14166 1 1 8 VAL CG2 C -2.646 -7.915 -2.172 1.00 . A A . 8 VAL CG2 1 1 11 14167 1 1 8 VAL H H -2.736 -6.384 -4.856 1.00 . A A . 8 VAL H 1 1 11 14168 1 1 8 VAL HA H -4.641 -8.497 -4.201 1.00 . A A . 8 VAL HA 1 1 11 14169 1 1 8 VAL HB H -3.855 -6.192 -2.421 1.00 . A A . 8 VAL HB 1 1 11 14170 1 1 8 VAL HG11 H -5.297 -8.746 -1.796 1.00 . A A . 8 VAL HG11 1 1 11 14171 1 1 8 VAL HG12 H -5.973 -7.117 -1.884 1.00 . A A . 8 VAL HG12 1 1 11 14172 1 1 8 VAL HG13 H -4.814 -7.523 -0.614 1.00 . A A . 8 VAL HG13 1 1 11 14173 1 1 8 VAL HG21 H -2.454 -7.764 -1.121 1.00 . A A . 8 VAL HG21 1 1 11 14174 1 1 8 VAL HG22 H -1.860 -7.459 -2.754 1.00 . A A . 8 VAL HG22 1 1 11 14175 1 1 8 VAL HG23 H -2.690 -8.970 -2.397 1.00 . A A . 8 VAL HG23 1 1 11 14176 1 1 8 VAL N N -3.199 -7.250 -4.913 1.00 . A A . 8 VAL N 1 1 11 14177 1 1 8 VAL O O -5.337 -5.356 -4.030 1.00 . A A . 8 VAL O 1 1 11 14178 1 1 9 GLU C C -8.360 -6.127 -4.441 1.00 . A A . 9 GLU C 1 1 11 14179 1 1 9 GLU CA C -7.394 -6.063 -5.582 1.00 . A A . 9 GLU CA 1 1 11 14180 1 1 9 GLU CB C -8.076 -6.449 -6.892 1.00 . A A . 9 GLU CB 1 1 11 14181 1 1 9 GLU CD C -9.891 -5.931 -8.572 1.00 . A A . 9 GLU CD 1 1 11 14182 1 1 9 GLU CG C -9.209 -5.509 -7.297 1.00 . A A . 9 GLU CG 1 1 11 14183 1 1 9 GLU H H -6.265 -7.818 -5.649 1.00 . A A . 9 GLU H 1 1 11 14184 1 1 9 GLU HA H -7.016 -5.054 -5.648 1.00 . A A . 9 GLU HA 1 1 11 14185 1 1 9 GLU HB2 H -7.344 -6.470 -7.686 1.00 . A A . 9 GLU HB2 1 1 11 14186 1 1 9 GLU HB3 H -8.493 -7.437 -6.769 1.00 . A A . 9 GLU HB3 1 1 11 14187 1 1 9 GLU HG2 H -9.944 -5.492 -6.506 1.00 . A A . 9 GLU HG2 1 1 11 14188 1 1 9 GLU HG3 H -8.804 -4.517 -7.431 1.00 . A A . 9 GLU HG3 1 1 11 14189 1 1 9 GLU N N -6.301 -6.919 -5.262 1.00 . A A . 9 GLU N 1 1 11 14190 1 1 9 GLU O O -8.925 -7.192 -4.144 1.00 . A A . 9 GLU O 1 1 11 14191 1 1 9 GLU OE1 O -10.841 -6.733 -8.518 1.00 . A A . 9 GLU OE1 1 1 11 14192 1 1 9 GLU OE2 O -9.484 -5.471 -9.661 1.00 . A A . 9 GLU OE2 1 1 11 14193 1 1 10 LEU C C -10.614 -4.357 -3.224 1.00 . A A . 10 LEU C 1 1 11 14194 1 1 10 LEU CA C -9.386 -4.993 -2.678 1.00 . A A . 10 LEU CA 1 1 11 14195 1 1 10 LEU CB C -8.829 -4.139 -1.558 1.00 . A A . 10 LEU CB 1 1 11 14196 1 1 10 LEU CD1 C -10.529 -4.909 0.144 1.00 . A A . 10 LEU CD1 1 1 11 14197 1 1 10 LEU CD2 C -8.193 -5.819 0.180 1.00 . A A . 10 LEU CD2 1 1 11 14198 1 1 10 LEU CG C -9.065 -4.618 -0.123 1.00 . A A . 10 LEU CG 1 1 11 14199 1 1 10 LEU H H -7.956 -4.245 -3.998 1.00 . A A . 10 LEU H 1 1 11 14200 1 1 10 LEU HA H -9.587 -5.992 -2.325 1.00 . A A . 10 LEU HA 1 1 11 14201 1 1 10 LEU HB2 H -7.762 -4.075 -1.708 1.00 . A A . 10 LEU HB2 1 1 11 14202 1 1 10 LEU HB3 H -9.280 -3.164 -1.669 1.00 . A A . 10 LEU HB3 1 1 11 14203 1 1 10 LEU HD11 H -10.880 -5.643 -0.565 1.00 . A A . 10 LEU HD11 1 1 11 14204 1 1 10 LEU HD12 H -11.112 -4.008 0.039 1.00 . A A . 10 LEU HD12 1 1 11 14205 1 1 10 LEU HD13 H -10.649 -5.303 1.142 1.00 . A A . 10 LEU HD13 1 1 11 14206 1 1 10 LEU HD21 H -8.369 -6.142 1.196 1.00 . A A . 10 LEU HD21 1 1 11 14207 1 1 10 LEU HD22 H -7.154 -5.549 0.063 1.00 . A A . 10 LEU HD22 1 1 11 14208 1 1 10 LEU HD23 H -8.435 -6.625 -0.498 1.00 . A A . 10 LEU HD23 1 1 11 14209 1 1 10 LEU HG H -8.775 -3.823 0.549 1.00 . A A . 10 LEU HG 1 1 11 14210 1 1 10 LEU N N -8.483 -5.047 -3.753 1.00 . A A . 10 LEU N 1 1 11 14211 1 1 10 LEU O O -10.542 -3.258 -3.789 1.00 . A A . 10 LEU O 1 1 11 14212 1 1 11 GLU C C -13.644 -3.792 -2.476 1.00 . A A . 11 GLU C 1 1 11 14213 1 1 11 GLU CA C -12.921 -4.490 -3.608 1.00 . A A . 11 GLU CA 1 1 11 14214 1 1 11 GLU CB C -13.760 -5.563 -4.298 1.00 . A A . 11 GLU CB 1 1 11 14215 1 1 11 GLU CD C -15.592 -6.049 -5.924 1.00 . A A . 11 GLU CD 1 1 11 14216 1 1 11 GLU CG C -14.999 -5.037 -4.991 1.00 . A A . 11 GLU CG 1 1 11 14217 1 1 11 GLU H H -11.679 -5.903 -2.678 1.00 . A A . 11 GLU H 1 1 11 14218 1 1 11 GLU HA H -12.650 -3.733 -4.330 1.00 . A A . 11 GLU HA 1 1 11 14219 1 1 11 GLU HB2 H -13.147 -6.059 -5.036 1.00 . A A . 11 GLU HB2 1 1 11 14220 1 1 11 GLU HB3 H -14.065 -6.288 -3.558 1.00 . A A . 11 GLU HB3 1 1 11 14221 1 1 11 GLU HG2 H -15.737 -4.776 -4.247 1.00 . A A . 11 GLU HG2 1 1 11 14222 1 1 11 GLU HG3 H -14.733 -4.157 -5.559 1.00 . A A . 11 GLU HG3 1 1 11 14223 1 1 11 GLU N N -11.703 -5.024 -3.118 1.00 . A A . 11 GLU N 1 1 11 14224 1 1 11 GLU O O -14.361 -4.411 -1.679 1.00 . A A . 11 GLU O 1 1 11 14225 1 1 11 GLU OE1 O -16.433 -6.861 -5.486 1.00 . A A . 11 GLU OE1 1 1 11 14226 1 1 11 GLU OE2 O -15.201 -6.077 -7.110 1.00 . A A . 11 GLU OE2 1 1 11 14227 1 1 12 LYS C C -15.138 -0.948 -1.852 1.00 . A A . 12 LYS C 1 1 11 14228 1 1 12 LYS CA C -13.913 -1.680 -1.349 1.00 . A A . 12 LYS CA 1 1 11 14229 1 1 12 LYS CB C -12.862 -0.673 -0.785 1.00 . A A . 12 LYS CB 1 1 11 14230 1 1 12 LYS CD C -12.577 -1.820 1.436 1.00 . A A . 12 LYS CD 1 1 11 14231 1 1 12 LYS CE C -12.374 -0.975 2.696 1.00 . A A . 12 LYS CE 1 1 11 14232 1 1 12 LYS CG C -11.874 -1.279 0.192 1.00 . A A . 12 LYS CG 1 1 11 14233 1 1 12 LYS H H -12.732 -2.121 -3.003 1.00 . A A . 12 LYS H 1 1 11 14234 1 1 12 LYS HA H -14.214 -2.328 -0.542 1.00 . A A . 12 LYS HA 1 1 11 14235 1 1 12 LYS HB2 H -12.271 -0.279 -1.599 1.00 . A A . 12 LYS HB2 1 1 11 14236 1 1 12 LYS HB3 H -13.362 0.146 -0.289 1.00 . A A . 12 LYS HB3 1 1 11 14237 1 1 12 LYS HD2 H -13.637 -1.766 1.234 1.00 . A A . 12 LYS HD2 1 1 11 14238 1 1 12 LYS HD3 H -12.269 -2.837 1.624 1.00 . A A . 12 LYS HD3 1 1 11 14239 1 1 12 LYS HE2 H -12.722 -1.563 3.539 1.00 . A A . 12 LYS HE2 1 1 11 14240 1 1 12 LYS HE3 H -11.314 -0.849 2.854 1.00 . A A . 12 LYS HE3 1 1 11 14241 1 1 12 LYS HG2 H -11.354 -2.085 -0.304 1.00 . A A . 12 LYS HG2 1 1 11 14242 1 1 12 LYS HG3 H -11.168 -0.519 0.486 1.00 . A A . 12 LYS HG3 1 1 11 14243 1 1 12 LYS HZ1 H -14.070 0.280 2.427 1.00 . A A . 12 LYS HZ1 1 1 11 14244 1 1 12 LYS HZ2 H -12.682 0.980 1.871 1.00 . A A . 12 LYS HZ2 1 1 11 14245 1 1 12 LYS HZ3 H -12.970 0.871 3.518 1.00 . A A . 12 LYS HZ3 1 1 11 14246 1 1 12 LYS N N -13.352 -2.526 -2.353 1.00 . A A . 12 LYS N 1 1 11 14247 1 1 12 LYS NZ N -13.043 0.352 2.621 1.00 . A A . 12 LYS NZ 1 1 11 14248 1 1 12 LYS O O -15.625 -1.173 -2.969 1.00 . A A . 12 LYS O 1 1 11 14249 1 1 13 ASP C C -16.497 2.042 -1.848 1.00 . A A . 13 ASP C 1 1 11 14250 1 1 13 ASP CA C -16.793 0.699 -1.162 1.00 . A A . 13 ASP CA 1 1 11 14251 1 1 13 ASP CB C -17.312 0.966 0.243 1.00 . A A . 13 ASP CB 1 1 11 14252 1 1 13 ASP CG C -16.188 1.448 1.130 1.00 . A A . 13 ASP CG 1 1 11 14253 1 1 13 ASP H H -15.140 0.005 -0.154 1.00 . A A . 13 ASP H 1 1 11 14254 1 1 13 ASP HA H -17.554 0.151 -1.695 1.00 . A A . 13 ASP HA 1 1 11 14255 1 1 13 ASP HB2 H -18.077 1.727 0.209 1.00 . A A . 13 ASP HB2 1 1 11 14256 1 1 13 ASP HB3 H -17.714 0.057 0.664 1.00 . A A . 13 ASP HB3 1 1 11 14257 1 1 13 ASP N N -15.610 -0.111 -1.007 1.00 . A A . 13 ASP N 1 1 11 14258 1 1 13 ASP O O -15.368 2.305 -2.305 1.00 . A A . 13 ASP O 1 1 11 14259 1 1 13 ASP OD1 O -15.501 0.608 1.740 1.00 . A A . 13 ASP OD1 1 1 11 14260 1 1 13 ASP OD2 O -15.910 2.623 1.156 1.00 . A A . 13 ASP OD2 1 1 11 14261 1 1 14 GLU C C -16.732 5.219 -1.590 1.00 . A A . 14 GLU C 1 1 11 14262 1 1 14 GLU CA C -17.466 4.219 -2.484 1.00 . A A . 14 GLU CA 1 1 11 14263 1 1 14 GLU CB C -18.886 4.729 -2.781 1.00 . A A . 14 GLU CB 1 1 11 14264 1 1 14 GLU CD C -21.160 5.371 -1.860 1.00 . A A . 14 GLU CD 1 1 11 14265 1 1 14 GLU CG C -19.780 4.852 -1.544 1.00 . A A . 14 GLU CG 1 1 11 14266 1 1 14 GLU H H -18.366 2.591 -1.473 1.00 . A A . 14 GLU H 1 1 11 14267 1 1 14 GLU HA H -16.928 4.130 -3.415 1.00 . A A . 14 GLU HA 1 1 11 14268 1 1 14 GLU HB2 H -18.810 5.707 -3.234 1.00 . A A . 14 GLU HB2 1 1 11 14269 1 1 14 GLU HB3 H -19.364 4.057 -3.480 1.00 . A A . 14 GLU HB3 1 1 11 14270 1 1 14 GLU HG2 H -19.879 3.878 -1.091 1.00 . A A . 14 GLU HG2 1 1 11 14271 1 1 14 GLU HG3 H -19.307 5.525 -0.844 1.00 . A A . 14 GLU HG3 1 1 11 14272 1 1 14 GLU N N -17.523 2.893 -1.873 1.00 . A A . 14 GLU N 1 1 11 14273 1 1 14 GLU O O -16.242 6.253 -2.060 1.00 . A A . 14 GLU O 1 1 11 14274 1 1 14 GLU OE1 O -21.344 6.599 -1.947 1.00 . A A . 14 GLU OE1 1 1 11 14275 1 1 14 GLU OE2 O -22.088 4.562 -2.023 1.00 . A A . 14 GLU OE2 1 1 11 14276 1 1 15 ASP C C -14.484 5.647 0.432 1.00 . A A . 15 ASP C 1 1 11 14277 1 1 15 ASP CA C -15.973 5.761 0.653 1.00 . A A . 15 ASP CA 1 1 11 14278 1 1 15 ASP CB C -16.368 5.353 2.083 1.00 . A A . 15 ASP CB 1 1 11 14279 1 1 15 ASP CG C -15.676 6.129 3.176 1.00 . A A . 15 ASP CG 1 1 11 14280 1 1 15 ASP H H -16.992 4.040 -0.007 1.00 . A A . 15 ASP H 1 1 11 14281 1 1 15 ASP HA H -16.279 6.779 0.464 1.00 . A A . 15 ASP HA 1 1 11 14282 1 1 15 ASP HB2 H -17.433 5.486 2.190 1.00 . A A . 15 ASP HB2 1 1 11 14283 1 1 15 ASP HB3 H -16.148 4.304 2.206 1.00 . A A . 15 ASP HB3 1 1 11 14284 1 1 15 ASP N N -16.642 4.903 -0.318 1.00 . A A . 15 ASP N 1 1 11 14285 1 1 15 ASP O O -13.742 6.621 0.547 1.00 . A A . 15 ASP O 1 1 11 14286 1 1 15 ASP OD1 O -16.160 7.211 3.539 1.00 . A A . 15 ASP OD1 1 1 11 14287 1 1 15 ASP OD2 O -14.652 5.649 3.734 1.00 . A A . 15 ASP OD2 1 1 11 14288 1 1 16 GLY C C -11.995 3.309 0.599 1.00 . A A . 16 GLY C 1 1 11 14289 1 1 16 GLY CA C -12.686 4.262 -0.308 1.00 . A A . 16 GLY CA 1 1 11 14290 1 1 16 GLY H H -14.681 3.697 0.139 1.00 . A A . 16 GLY H 1 1 11 14291 1 1 16 GLY HA2 H -12.659 3.871 -1.315 1.00 . A A . 16 GLY HA2 1 1 11 14292 1 1 16 GLY HA3 H -12.170 5.210 -0.286 1.00 . A A . 16 GLY HA3 1 1 11 14293 1 1 16 GLY N N -14.056 4.461 0.076 1.00 . A A . 16 GLY N 1 1 11 14294 1 1 16 GLY O O -12.442 2.176 0.774 1.00 . A A . 16 GLY O 1 1 11 14295 1 1 17 LEU C C -10.283 3.501 3.448 1.00 . A A . 17 LEU C 1 1 11 14296 1 1 17 LEU CA C -10.188 2.896 2.095 1.00 . A A . 17 LEU CA 1 1 11 14297 1 1 17 LEU CB C -8.705 2.811 1.748 1.00 . A A . 17 LEU CB 1 1 11 14298 1 1 17 LEU CD1 C -6.848 2.458 0.167 1.00 . A A . 17 LEU CD1 1 1 11 14299 1 1 17 LEU CD2 C -9.009 1.235 -0.168 1.00 . A A . 17 LEU CD2 1 1 11 14300 1 1 17 LEU CG C -8.349 2.510 0.322 1.00 . A A . 17 LEU CG 1 1 11 14301 1 1 17 LEU H H -10.581 4.634 0.953 1.00 . A A . 17 LEU H 1 1 11 14302 1 1 17 LEU HA H -10.610 1.903 2.093 1.00 . A A . 17 LEU HA 1 1 11 14303 1 1 17 LEU HB2 H -8.231 3.742 2.021 1.00 . A A . 17 LEU HB2 1 1 11 14304 1 1 17 LEU HB3 H -8.281 2.026 2.354 1.00 . A A . 17 LEU HB3 1 1 11 14305 1 1 17 LEU HD11 H -6.443 1.698 0.818 1.00 . A A . 17 LEU HD11 1 1 11 14306 1 1 17 LEU HD12 H -6.426 3.418 0.425 1.00 . A A . 17 LEU HD12 1 1 11 14307 1 1 17 LEU HD13 H -6.600 2.221 -0.857 1.00 . A A . 17 LEU HD13 1 1 11 14308 1 1 17 LEU HD21 H -8.739 0.415 0.482 1.00 . A A . 17 LEU HD21 1 1 11 14309 1 1 17 LEU HD22 H -8.667 1.018 -1.167 1.00 . A A . 17 LEU HD22 1 1 11 14310 1 1 17 LEU HD23 H -10.081 1.359 -0.167 1.00 . A A . 17 LEU HD23 1 1 11 14311 1 1 17 LEU HG H -8.726 3.348 -0.238 1.00 . A A . 17 LEU HG 1 1 11 14312 1 1 17 LEU N N -10.907 3.731 1.168 1.00 . A A . 17 LEU N 1 1 11 14313 1 1 17 LEU O O -10.726 2.862 4.406 1.00 . A A . 17 LEU O 1 1 11 14314 1 1 18 GLY C C -8.616 4.952 5.549 1.00 . A A . 18 GLY C 1 1 11 14315 1 1 18 GLY CA C -9.787 5.447 4.753 1.00 . A A . 18 GLY CA 1 1 11 14316 1 1 18 GLY H H -9.690 5.242 2.680 1.00 . A A . 18 GLY H 1 1 11 14317 1 1 18 GLY HA2 H -9.651 6.499 4.560 1.00 . A A . 18 GLY HA2 1 1 11 14318 1 1 18 GLY HA3 H -10.687 5.298 5.328 1.00 . A A . 18 GLY HA3 1 1 11 14319 1 1 18 GLY N N -9.884 4.755 3.511 1.00 . A A . 18 GLY N 1 1 11 14320 1 1 18 GLY O O -8.630 4.995 6.778 1.00 . A A . 18 GLY O 1 1 11 14321 1 1 19 ILE C C -5.356 4.992 5.698 1.00 . A A . 19 ILE C 1 1 11 14322 1 1 19 ILE CA C -6.444 3.936 5.566 1.00 . A A . 19 ILE CA 1 1 11 14323 1 1 19 ILE CB C -5.863 2.639 4.941 1.00 . A A . 19 ILE CB 1 1 11 14324 1 1 19 ILE CD1 C -4.455 1.704 3.037 1.00 . A A . 19 ILE CD1 1 1 11 14325 1 1 19 ILE CG1 C -5.183 2.911 3.601 1.00 . A A . 19 ILE CG1 1 1 11 14326 1 1 19 ILE CG2 C -6.975 1.618 4.768 1.00 . A A . 19 ILE CG2 1 1 11 14327 1 1 19 ILE H H -7.634 4.455 3.872 1.00 . A A . 19 ILE H 1 1 11 14328 1 1 19 ILE HA H -6.778 3.713 6.568 1.00 . A A . 19 ILE HA 1 1 11 14329 1 1 19 ILE HB H -5.140 2.233 5.633 1.00 . A A . 19 ILE HB 1 1 11 14330 1 1 19 ILE HD11 H -3.969 1.973 2.112 1.00 . A A . 19 ILE HD11 1 1 11 14331 1 1 19 ILE HD12 H -5.165 0.910 2.853 1.00 . A A . 19 ILE HD12 1 1 11 14332 1 1 19 ILE HD13 H -3.715 1.369 3.748 1.00 . A A . 19 ILE HD13 1 1 11 14333 1 1 19 ILE HG12 H -5.935 3.225 2.894 1.00 . A A . 19 ILE HG12 1 1 11 14334 1 1 19 ILE HG13 H -4.464 3.705 3.740 1.00 . A A . 19 ILE HG13 1 1 11 14335 1 1 19 ILE HG21 H -7.397 1.373 5.730 1.00 . A A . 19 ILE HG21 1 1 11 14336 1 1 19 ILE HG22 H -6.597 0.725 4.294 1.00 . A A . 19 ILE HG22 1 1 11 14337 1 1 19 ILE HG23 H -7.748 2.061 4.161 1.00 . A A . 19 ILE HG23 1 1 11 14338 1 1 19 ILE N N -7.597 4.455 4.857 1.00 . A A . 19 ILE N 1 1 11 14339 1 1 19 ILE O O -5.485 6.109 5.183 1.00 . A A . 19 ILE O 1 1 11 14340 1 1 20 SER C C -1.906 4.845 6.318 1.00 . A A . 20 SER C 1 1 11 14341 1 1 20 SER CA C -3.220 5.544 6.615 1.00 . A A . 20 SER CA 1 1 11 14342 1 1 20 SER CB C -3.268 6.029 8.061 1.00 . A A . 20 SER CB 1 1 11 14343 1 1 20 SER H H -4.238 3.739 6.754 1.00 . A A . 20 SER H 1 1 11 14344 1 1 20 SER HA H -3.306 6.391 5.953 1.00 . A A . 20 SER HA 1 1 11 14345 1 1 20 SER HB2 H -3.186 5.178 8.720 1.00 . A A . 20 SER HB2 1 1 11 14346 1 1 20 SER HB3 H -2.451 6.705 8.250 1.00 . A A . 20 SER HB3 1 1 11 14347 1 1 20 SER HG H -4.984 6.771 7.504 1.00 . A A . 20 SER HG 1 1 11 14348 1 1 20 SER N N -4.310 4.649 6.383 1.00 . A A . 20 SER N 1 1 11 14349 1 1 20 SER O O -1.797 3.625 6.464 1.00 . A A . 20 SER O 1 1 11 14350 1 1 20 SER OG O -4.496 6.698 8.332 1.00 . A A . 20 SER OG 1 1 11 14351 1 1 21 ILE C C 1.414 5.725 6.440 1.00 . A A . 21 ILE C 1 1 11 14352 1 1 21 ILE CA C 0.376 5.085 5.557 1.00 . A A . 21 ILE CA 1 1 11 14353 1 1 21 ILE CB C 0.710 5.372 4.062 1.00 . A A . 21 ILE CB 1 1 11 14354 1 1 21 ILE CD1 C 2.089 7.574 3.860 1.00 . A A . 21 ILE CD1 1 1 11 14355 1 1 21 ILE CG1 C 0.723 6.888 3.741 1.00 . A A . 21 ILE CG1 1 1 11 14356 1 1 21 ILE CG2 C -0.247 4.634 3.138 1.00 . A A . 21 ILE CG2 1 1 11 14357 1 1 21 ILE H H -1.078 6.573 5.834 1.00 . A A . 21 ILE H 1 1 11 14358 1 1 21 ILE HA H 0.392 4.015 5.714 1.00 . A A . 21 ILE HA 1 1 11 14359 1 1 21 ILE HB H 1.697 4.972 3.881 1.00 . A A . 21 ILE HB 1 1 11 14360 1 1 21 ILE HD11 H 2.475 7.472 4.863 1.00 . A A . 21 ILE HD11 1 1 11 14361 1 1 21 ILE HD12 H 2.020 8.630 3.633 1.00 . A A . 21 ILE HD12 1 1 11 14362 1 1 21 ILE HD13 H 2.802 7.142 3.172 1.00 . A A . 21 ILE HD13 1 1 11 14363 1 1 21 ILE HG12 H 0.336 7.037 2.750 1.00 . A A . 21 ILE HG12 1 1 11 14364 1 1 21 ILE HG13 H 0.051 7.374 4.433 1.00 . A A . 21 ILE HG13 1 1 11 14365 1 1 21 ILE HG21 H 0.010 4.850 2.112 1.00 . A A . 21 ILE HG21 1 1 11 14366 1 1 21 ILE HG22 H -1.257 4.961 3.334 1.00 . A A . 21 ILE HG22 1 1 11 14367 1 1 21 ILE HG23 H -0.169 3.572 3.313 1.00 . A A . 21 ILE HG23 1 1 11 14368 1 1 21 ILE N N -0.931 5.605 5.902 1.00 . A A . 21 ILE N 1 1 11 14369 1 1 21 ILE O O 1.160 6.780 7.030 1.00 . A A . 21 ILE O 1 1 11 14370 1 1 22 ILE C C 4.835 5.836 6.442 1.00 . A A . 22 ILE C 1 1 11 14371 1 1 22 ILE CA C 3.597 5.713 7.302 1.00 . A A . 22 ILE CA 1 1 11 14372 1 1 22 ILE CB C 3.876 5.007 8.655 1.00 . A A . 22 ILE CB 1 1 11 14373 1 1 22 ILE CD1 C 5.206 5.188 10.838 1.00 . A A . 22 ILE CD1 1 1 11 14374 1 1 22 ILE CG1 C 4.949 5.759 9.462 1.00 . A A . 22 ILE CG1 1 1 11 14375 1 1 22 ILE CG2 C 4.245 3.548 8.460 1.00 . A A . 22 ILE CG2 1 1 11 14376 1 1 22 ILE H H 2.680 4.238 6.137 1.00 . A A . 22 ILE H 1 1 11 14377 1 1 22 ILE HA H 3.232 6.706 7.496 1.00 . A A . 22 ILE HA 1 1 11 14378 1 1 22 ILE HB H 2.952 5.035 9.207 1.00 . A A . 22 ILE HB 1 1 11 14379 1 1 22 ILE HD11 H 5.550 4.169 10.745 1.00 . A A . 22 ILE HD11 1 1 11 14380 1 1 22 ILE HD12 H 4.291 5.206 11.410 1.00 . A A . 22 ILE HD12 1 1 11 14381 1 1 22 ILE HD13 H 5.958 5.778 11.341 1.00 . A A . 22 ILE HD13 1 1 11 14382 1 1 22 ILE HG12 H 5.882 5.735 8.917 1.00 . A A . 22 ILE HG12 1 1 11 14383 1 1 22 ILE HG13 H 4.641 6.788 9.580 1.00 . A A . 22 ILE HG13 1 1 11 14384 1 1 22 ILE HG21 H 3.417 3.035 7.993 1.00 . A A . 22 ILE HG21 1 1 11 14385 1 1 22 ILE HG22 H 4.460 3.102 9.419 1.00 . A A . 22 ILE HG22 1 1 11 14386 1 1 22 ILE HG23 H 5.116 3.488 7.824 1.00 . A A . 22 ILE HG23 1 1 11 14387 1 1 22 ILE N N 2.545 5.118 6.558 1.00 . A A . 22 ILE N 1 1 11 14388 1 1 22 ILE O O 5.210 4.895 5.733 1.00 . A A . 22 ILE O 1 1 11 14389 1 1 23 GLY C C 7.852 6.929 6.337 1.00 . A A . 23 GLY C 1 1 11 14390 1 1 23 GLY CA C 6.570 7.257 5.648 1.00 . A A . 23 GLY CA 1 1 11 14391 1 1 23 GLY H H 5.080 7.705 7.049 1.00 . A A . 23 GLY H 1 1 11 14392 1 1 23 GLY HA2 H 6.494 6.644 4.766 1.00 . A A . 23 GLY HA2 1 1 11 14393 1 1 23 GLY HA3 H 6.577 8.297 5.359 1.00 . A A . 23 GLY HA3 1 1 11 14394 1 1 23 GLY N N 5.424 7.002 6.459 1.00 . A A . 23 GLY N 1 1 11 14395 1 1 23 GLY O O 8.414 7.767 7.037 1.00 . A A . 23 GLY O 1 1 11 14396 1 1 24 MET C C 10.560 5.164 5.592 1.00 . A A . 24 MET C 1 1 11 14397 1 1 24 MET CA C 9.567 5.273 6.709 1.00 . A A . 24 MET CA 1 1 11 14398 1 1 24 MET CB C 9.410 3.913 7.419 1.00 . A A . 24 MET CB 1 1 11 14399 1 1 24 MET CE C 10.240 4.473 10.492 1.00 . A A . 24 MET CE 1 1 11 14400 1 1 24 MET CG C 8.361 3.886 8.525 1.00 . A A . 24 MET CG 1 1 11 14401 1 1 24 MET H H 7.816 5.107 5.553 1.00 . A A . 24 MET H 1 1 11 14402 1 1 24 MET HA H 9.976 5.998 7.395 1.00 . A A . 24 MET HA 1 1 11 14403 1 1 24 MET HB2 H 9.135 3.174 6.679 1.00 . A A . 24 MET HB2 1 1 11 14404 1 1 24 MET HB3 H 10.362 3.632 7.844 1.00 . A A . 24 MET HB3 1 1 11 14405 1 1 24 MET HE1 H 10.548 5.092 11.324 1.00 . A A . 24 MET HE1 1 1 11 14406 1 1 24 MET HE2 H 10.991 4.518 9.719 1.00 . A A . 24 MET HE2 1 1 11 14407 1 1 24 MET HE3 H 10.123 3.453 10.827 1.00 . A A . 24 MET HE3 1 1 11 14408 1 1 24 MET HG2 H 7.397 4.109 8.092 1.00 . A A . 24 MET HG2 1 1 11 14409 1 1 24 MET HG3 H 8.334 2.892 8.949 1.00 . A A . 24 MET HG3 1 1 11 14410 1 1 24 MET N N 8.312 5.726 6.139 1.00 . A A . 24 MET N 1 1 11 14411 1 1 24 MET O O 10.233 5.469 4.443 1.00 . A A . 24 MET O 1 1 11 14412 1 1 24 MET SD S 8.677 5.074 9.852 1.00 . A A . 24 MET SD 1 1 11 14413 1 1 25 GLY C C 13.474 3.325 4.965 1.00 . A A . 25 GLY C 1 1 11 14414 1 1 25 GLY CA C 12.735 4.627 4.877 1.00 . A A . 25 GLY CA 1 1 11 14415 1 1 25 GLY H H 11.945 4.558 6.835 1.00 . A A . 25 GLY H 1 1 11 14416 1 1 25 GLY HA2 H 12.257 4.695 3.911 1.00 . A A . 25 GLY HA2 1 1 11 14417 1 1 25 GLY HA3 H 13.441 5.438 4.979 1.00 . A A . 25 GLY HA3 1 1 11 14418 1 1 25 GLY N N 11.739 4.756 5.894 1.00 . A A . 25 GLY N 1 1 11 14419 1 1 25 GLY O O 14.432 3.194 5.739 1.00 . A A . 25 GLY O 1 1 11 14420 1 1 26 VAL C C 14.611 1.038 2.923 1.00 . A A . 26 VAL C 1 1 11 14421 1 1 26 VAL CA C 13.738 1.089 4.190 1.00 . A A . 26 VAL CA 1 1 11 14422 1 1 26 VAL CB C 12.845 -0.187 4.408 1.00 . A A . 26 VAL CB 1 1 11 14423 1 1 26 VAL CG1 C 11.765 -0.348 3.353 1.00 . A A . 26 VAL CG1 1 1 11 14424 1 1 26 VAL CG2 C 13.694 -1.445 4.523 1.00 . A A . 26 VAL CG2 1 1 11 14425 1 1 26 VAL H H 12.187 2.450 3.741 1.00 . A A . 26 VAL H 1 1 11 14426 1 1 26 VAL HA H 14.445 1.168 5.006 1.00 . A A . 26 VAL HA 1 1 11 14427 1 1 26 VAL HB H 12.335 -0.046 5.349 1.00 . A A . 26 VAL HB 1 1 11 14428 1 1 26 VAL HG11 H 11.161 -1.215 3.577 1.00 . A A . 26 VAL HG11 1 1 11 14429 1 1 26 VAL HG12 H 12.228 -0.476 2.385 1.00 . A A . 26 VAL HG12 1 1 11 14430 1 1 26 VAL HG13 H 11.144 0.535 3.336 1.00 . A A . 26 VAL HG13 1 1 11 14431 1 1 26 VAL HG21 H 14.277 -1.569 3.622 1.00 . A A . 26 VAL HG21 1 1 11 14432 1 1 26 VAL HG22 H 13.049 -2.301 4.653 1.00 . A A . 26 VAL HG22 1 1 11 14433 1 1 26 VAL HG23 H 14.355 -1.360 5.374 1.00 . A A . 26 VAL HG23 1 1 11 14434 1 1 26 VAL N N 13.019 2.335 4.245 1.00 . A A . 26 VAL N 1 1 11 14435 1 1 26 VAL O O 14.290 0.425 1.891 1.00 . A A . 26 VAL O 1 1 11 14436 1 1 27 GLY C C 17.904 2.362 2.390 1.00 . A A . 27 GLY C 1 1 11 14437 1 1 27 GLY CA C 16.581 1.876 1.915 1.00 . A A . 27 GLY CA 1 1 11 14438 1 1 27 GLY H H 15.885 2.267 3.816 1.00 . A A . 27 GLY H 1 1 11 14439 1 1 27 GLY HA2 H 16.698 0.901 1.465 1.00 . A A . 27 GLY HA2 1 1 11 14440 1 1 27 GLY HA3 H 16.188 2.573 1.190 1.00 . A A . 27 GLY HA3 1 1 11 14441 1 1 27 GLY N N 15.679 1.773 2.994 1.00 . A A . 27 GLY N 1 1 11 14442 1 1 27 GLY O O 18.159 2.341 3.599 1.00 . A A . 27 GLY O 1 1 11 14443 1 1 28 ALA C C 20.986 2.276 2.321 1.00 . A A . 28 ALA C 1 1 11 14444 1 1 28 ALA CA C 20.065 3.319 1.704 1.00 . A A . 28 ALA CA 1 1 11 14445 1 1 28 ALA CB C 20.017 4.604 2.505 1.00 . A A . 28 ALA CB 1 1 11 14446 1 1 28 ALA H H 18.417 2.790 0.530 1.00 . A A . 28 ALA H 1 1 11 14447 1 1 28 ALA HA H 20.485 3.544 0.737 1.00 . A A . 28 ALA HA 1 1 11 14448 1 1 28 ALA HB1 H 19.387 5.305 1.977 1.00 . A A . 28 ALA HB1 1 1 11 14449 1 1 28 ALA HB2 H 21.012 5.002 2.637 1.00 . A A . 28 ALA HB2 1 1 11 14450 1 1 28 ALA HB3 H 19.564 4.371 3.456 1.00 . A A . 28 ALA HB3 1 1 11 14451 1 1 28 ALA N N 18.729 2.800 1.460 1.00 . A A . 28 ALA N 1 1 11 14452 1 1 28 ALA O O 21.709 1.592 1.606 1.00 . A A . 28 ALA O 1 1 11 14453 1 1 29 ASP C C 20.980 -0.165 4.473 1.00 . A A . 29 ASP C 1 1 11 14454 1 1 29 ASP CA C 21.756 1.139 4.318 1.00 . A A . 29 ASP CA 1 1 11 14455 1 1 29 ASP CB C 22.213 1.674 5.675 1.00 . A A . 29 ASP CB 1 1 11 14456 1 1 29 ASP CG C 23.166 0.746 6.391 1.00 . A A . 29 ASP CG 1 1 11 14457 1 1 29 ASP H H 20.289 2.681 4.118 1.00 . A A . 29 ASP H 1 1 11 14458 1 1 29 ASP HA H 22.610 0.968 3.681 1.00 . A A . 29 ASP HA 1 1 11 14459 1 1 29 ASP HB2 H 22.706 2.624 5.539 1.00 . A A . 29 ASP HB2 1 1 11 14460 1 1 29 ASP HB3 H 21.344 1.816 6.299 1.00 . A A . 29 ASP HB3 1 1 11 14461 1 1 29 ASP N N 20.923 2.121 3.620 1.00 . A A . 29 ASP N 1 1 11 14462 1 1 29 ASP O O 21.520 -1.217 4.807 1.00 . A A . 29 ASP O 1 1 11 14463 1 1 29 ASP OD1 O 24.382 0.769 6.088 1.00 . A A . 29 ASP OD1 1 1 11 14464 1 1 29 ASP OD2 O 22.720 -0.001 7.286 1.00 . A A . 29 ASP OD2 1 1 11 14465 1 1 30 ALA C C 18.789 -1.574 2.759 1.00 . A A . 30 ALA C 1 1 11 14466 1 1 30 ALA CA C 18.849 -1.182 4.192 1.00 . A A . 30 ALA CA 1 1 11 14467 1 1 30 ALA CB C 17.475 -0.829 4.739 1.00 . A A . 30 ALA CB 1 1 11 14468 1 1 30 ALA H H 19.328 0.774 3.945 1.00 . A A . 30 ALA H 1 1 11 14469 1 1 30 ALA HA H 19.293 -1.977 4.774 1.00 . A A . 30 ALA HA 1 1 11 14470 1 1 30 ALA HB1 H 17.068 0.001 4.179 1.00 . A A . 30 ALA HB1 1 1 11 14471 1 1 30 ALA HB2 H 17.563 -0.554 5.779 1.00 . A A . 30 ALA HB2 1 1 11 14472 1 1 30 ALA HB3 H 16.820 -1.684 4.645 1.00 . A A . 30 ALA HB3 1 1 11 14473 1 1 30 ALA N N 19.710 -0.079 4.212 1.00 . A A . 30 ALA N 1 1 11 14474 1 1 30 ALA O O 18.161 -0.888 1.941 1.00 . A A . 30 ALA O 1 1 11 14475 1 1 31 GLY C C 18.671 -3.482 0.199 1.00 . A A . 31 GLY C 1 1 11 14476 1 1 31 GLY CA C 19.839 -3.199 1.142 1.00 . A A . 31 GLY CA 1 1 11 14477 1 1 31 GLY H H 20.018 -2.897 3.285 1.00 . A A . 31 GLY H 1 1 11 14478 1 1 31 GLY HA2 H 20.567 -2.620 0.597 1.00 . A A . 31 GLY HA2 1 1 11 14479 1 1 31 GLY HA3 H 20.275 -4.164 1.361 1.00 . A A . 31 GLY HA3 1 1 11 14480 1 1 31 GLY N N 19.560 -2.581 2.477 1.00 . A A . 31 GLY N 1 1 11 14481 1 1 31 GLY O O 18.799 -4.311 -0.711 1.00 . A A . 31 GLY O 1 1 11 14482 1 1 32 LEU C C 16.333 -1.764 -1.310 1.00 . A A . 32 LEU C 1 1 11 14483 1 1 32 LEU CA C 16.452 -3.000 -0.446 1.00 . A A . 32 LEU CA 1 1 11 14484 1 1 32 LEU CB C 15.190 -3.190 0.394 1.00 . A A . 32 LEU CB 1 1 11 14485 1 1 32 LEU CD1 C 13.861 -4.573 2.039 1.00 . A A . 32 LEU CD1 1 1 11 14486 1 1 32 LEU CD2 C 15.911 -5.580 0.954 1.00 . A A . 32 LEU CD2 1 1 11 14487 1 1 32 LEU CG C 15.240 -4.297 1.467 1.00 . A A . 32 LEU CG 1 1 11 14488 1 1 32 LEU H H 17.552 -2.216 1.145 1.00 . A A . 32 LEU H 1 1 11 14489 1 1 32 LEU HA H 16.601 -3.869 -1.068 1.00 . A A . 32 LEU HA 1 1 11 14490 1 1 32 LEU HB2 H 15.008 -2.251 0.897 1.00 . A A . 32 LEU HB2 1 1 11 14491 1 1 32 LEU HB3 H 14.363 -3.381 -0.274 1.00 . A A . 32 LEU HB3 1 1 11 14492 1 1 32 LEU HD11 H 13.932 -5.345 2.789 1.00 . A A . 32 LEU HD11 1 1 11 14493 1 1 32 LEU HD12 H 13.204 -4.901 1.247 1.00 . A A . 32 LEU HD12 1 1 11 14494 1 1 32 LEU HD13 H 13.468 -3.671 2.486 1.00 . A A . 32 LEU HD13 1 1 11 14495 1 1 32 LEU HD21 H 16.949 -5.354 0.743 1.00 . A A . 32 LEU HD21 1 1 11 14496 1 1 32 LEU HD22 H 15.421 -5.919 0.054 1.00 . A A . 32 LEU HD22 1 1 11 14497 1 1 32 LEU HD23 H 15.858 -6.347 1.712 1.00 . A A . 32 LEU HD23 1 1 11 14498 1 1 32 LEU HG H 15.829 -3.914 2.287 1.00 . A A . 32 LEU HG 1 1 11 14499 1 1 32 LEU N N 17.581 -2.843 0.392 1.00 . A A . 32 LEU N 1 1 11 14500 1 1 32 LEU O O 16.018 -1.856 -2.499 1.00 . A A . 32 LEU O 1 1 11 14501 1 1 33 GLU C C 15.273 0.947 -2.055 1.00 . A A . 33 GLU C 1 1 11 14502 1 1 33 GLU CA C 16.580 0.693 -1.342 1.00 . A A . 33 GLU CA 1 1 11 14503 1 1 33 GLU CB C 17.782 0.963 -2.227 1.00 . A A . 33 GLU CB 1 1 11 14504 1 1 33 GLU CD C 20.219 1.437 -2.295 1.00 . A A . 33 GLU CD 1 1 11 14505 1 1 33 GLU CG C 19.079 0.991 -1.458 1.00 . A A . 33 GLU CG 1 1 11 14506 1 1 33 GLU H H 16.963 -0.608 0.230 1.00 . A A . 33 GLU H 1 1 11 14507 1 1 33 GLU HA H 16.607 1.393 -0.524 1.00 . A A . 33 GLU HA 1 1 11 14508 1 1 33 GLU HB2 H 17.842 0.186 -2.974 1.00 . A A . 33 GLU HB2 1 1 11 14509 1 1 33 GLU HB3 H 17.655 1.917 -2.718 1.00 . A A . 33 GLU HB3 1 1 11 14510 1 1 33 GLU HG2 H 18.986 1.664 -0.621 1.00 . A A . 33 GLU HG2 1 1 11 14511 1 1 33 GLU HG3 H 19.286 -0.004 -1.092 1.00 . A A . 33 GLU HG3 1 1 11 14512 1 1 33 GLU N N 16.646 -0.608 -0.699 1.00 . A A . 33 GLU N 1 1 11 14513 1 1 33 GLU O O 15.181 0.876 -3.297 1.00 . A A . 33 GLU O 1 1 11 14514 1 1 33 GLU OE1 O 20.235 2.607 -2.707 1.00 . A A . 33 GLU OE1 1 1 11 14515 1 1 33 GLU OE2 O 21.148 0.654 -2.516 1.00 . A A . 33 GLU OE2 1 1 11 14516 1 1 34 LYS C C 12.201 2.257 -0.821 1.00 . A A . 34 LYS C 1 1 11 14517 1 1 34 LYS CA C 12.971 1.430 -1.805 1.00 . A A . 34 LYS CA 1 1 11 14518 1 1 34 LYS CB C 12.275 0.087 -2.111 1.00 . A A . 34 LYS CB 1 1 11 14519 1 1 34 LYS CD C 11.697 -2.253 -1.337 1.00 . A A . 34 LYS CD 1 1 11 14520 1 1 34 LYS CE C 10.464 -2.309 -2.231 1.00 . A A . 34 LYS CE 1 1 11 14521 1 1 34 LYS CG C 12.050 -0.829 -0.902 1.00 . A A . 34 LYS CG 1 1 11 14522 1 1 34 LYS H H 14.327 1.225 -0.307 1.00 . A A . 34 LYS H 1 1 11 14523 1 1 34 LYS HA H 13.075 1.983 -2.725 1.00 . A A . 34 LYS HA 1 1 11 14524 1 1 34 LYS HB2 H 11.315 0.294 -2.561 1.00 . A A . 34 LYS HB2 1 1 11 14525 1 1 34 LYS HB3 H 12.892 -0.438 -2.824 1.00 . A A . 34 LYS HB3 1 1 11 14526 1 1 34 LYS HD2 H 12.530 -2.673 -1.880 1.00 . A A . 34 LYS HD2 1 1 11 14527 1 1 34 LYS HD3 H 11.515 -2.846 -0.453 1.00 . A A . 34 LYS HD3 1 1 11 14528 1 1 34 LYS HE2 H 9.600 -2.006 -1.660 1.00 . A A . 34 LYS HE2 1 1 11 14529 1 1 34 LYS HE3 H 10.598 -1.630 -3.061 1.00 . A A . 34 LYS HE3 1 1 11 14530 1 1 34 LYS HG2 H 12.953 -0.857 -0.308 1.00 . A A . 34 LYS HG2 1 1 11 14531 1 1 34 LYS HG3 H 11.241 -0.429 -0.308 1.00 . A A . 34 LYS HG3 1 1 11 14532 1 1 34 LYS HZ1 H 10.083 -4.356 -1.993 1.00 . A A . 34 LYS HZ1 1 1 11 14533 1 1 34 LYS HZ2 H 11.072 -3.994 -3.294 1.00 . A A . 34 LYS HZ2 1 1 11 14534 1 1 34 LYS HZ3 H 9.425 -3.697 -3.404 1.00 . A A . 34 LYS HZ3 1 1 11 14535 1 1 34 LYS N N 14.255 1.191 -1.285 1.00 . A A . 34 LYS N 1 1 11 14536 1 1 34 LYS NZ N 10.240 -3.669 -2.759 1.00 . A A . 34 LYS NZ 1 1 11 14537 1 1 34 LYS O O 12.766 2.742 0.161 1.00 . A A . 34 LYS O 1 1 11 14538 1 1 35 LEU C C 9.918 2.500 1.100 1.00 . A A . 35 LEU C 1 1 11 14539 1 1 35 LEU CA C 10.039 3.166 -0.259 1.00 . A A . 35 LEU CA 1 1 11 14540 1 1 35 LEU CB C 8.669 3.201 -0.949 1.00 . A A . 35 LEU CB 1 1 11 14541 1 1 35 LEU CD1 C 7.008 1.480 -0.102 1.00 . A A . 35 LEU CD1 1 1 11 14542 1 1 35 LEU CD2 C 7.410 1.711 -2.529 1.00 . A A . 35 LEU CD2 1 1 11 14543 1 1 35 LEU CG C 8.005 1.826 -1.172 1.00 . A A . 35 LEU CG 1 1 11 14544 1 1 35 LEU H H 10.587 1.997 -1.901 1.00 . A A . 35 LEU H 1 1 11 14545 1 1 35 LEU HA H 10.397 4.180 -0.155 1.00 . A A . 35 LEU HA 1 1 11 14546 1 1 35 LEU HB2 H 8.008 3.806 -0.349 1.00 . A A . 35 LEU HB2 1 1 11 14547 1 1 35 LEU HB3 H 8.786 3.677 -1.912 1.00 . A A . 35 LEU HB3 1 1 11 14548 1 1 35 LEU HD11 H 7.520 1.362 0.841 1.00 . A A . 35 LEU HD11 1 1 11 14549 1 1 35 LEU HD12 H 6.504 0.557 -0.350 1.00 . A A . 35 LEU HD12 1 1 11 14550 1 1 35 LEU HD13 H 6.275 2.266 -0.016 1.00 . A A . 35 LEU HD13 1 1 11 14551 1 1 35 LEU HD21 H 8.254 1.769 -3.199 1.00 . A A . 35 LEU HD21 1 1 11 14552 1 1 35 LEU HD22 H 6.718 2.523 -2.701 1.00 . A A . 35 LEU HD22 1 1 11 14553 1 1 35 LEU HD23 H 6.919 0.756 -2.641 1.00 . A A . 35 LEU HD23 1 1 11 14554 1 1 35 LEU HG H 8.790 1.086 -1.094 1.00 . A A . 35 LEU HG 1 1 11 14555 1 1 35 LEU N N 10.942 2.420 -1.096 1.00 . A A . 35 LEU N 1 1 11 14556 1 1 35 LEU O O 10.094 1.289 1.225 1.00 . A A . 35 LEU O 1 1 11 14557 1 1 36 GLY C C 7.990 3.010 3.786 1.00 . A A . 36 GLY C 1 1 11 14558 1 1 36 GLY CA C 9.394 2.733 3.382 1.00 . A A . 36 GLY CA 1 1 11 14559 1 1 36 GLY H H 9.575 4.241 1.953 1.00 . A A . 36 GLY H 1 1 11 14560 1 1 36 GLY HA2 H 9.545 1.664 3.360 1.00 . A A . 36 GLY HA2 1 1 11 14561 1 1 36 GLY HA3 H 10.061 3.190 4.098 1.00 . A A . 36 GLY HA3 1 1 11 14562 1 1 36 GLY N N 9.630 3.269 2.089 1.00 . A A . 36 GLY N 1 1 11 14563 1 1 36 GLY O O 7.698 3.234 4.942 1.00 . A A . 36 GLY O 1 1 11 14564 1 1 37 ILE C C 5.068 2.031 3.559 1.00 . A A . 37 ILE C 1 1 11 14565 1 1 37 ILE CA C 5.746 3.286 3.087 1.00 . A A . 37 ILE CA 1 1 11 14566 1 1 37 ILE CB C 4.982 3.847 1.876 1.00 . A A . 37 ILE CB 1 1 11 14567 1 1 37 ILE CD1 C 5.783 6.270 2.173 1.00 . A A . 37 ILE CD1 1 1 11 14568 1 1 37 ILE CG1 C 5.709 5.066 1.277 1.00 . A A . 37 ILE CG1 1 1 11 14569 1 1 37 ILE CG2 C 3.563 4.216 2.303 1.00 . A A . 37 ILE CG2 1 1 11 14570 1 1 37 ILE H H 7.424 2.877 1.908 1.00 . A A . 37 ILE H 1 1 11 14571 1 1 37 ILE HA H 5.713 4.004 3.890 1.00 . A A . 37 ILE HA 1 1 11 14572 1 1 37 ILE HB H 4.903 3.072 1.130 1.00 . A A . 37 ILE HB 1 1 11 14573 1 1 37 ILE HD11 H 4.795 6.532 2.519 1.00 . A A . 37 ILE HD11 1 1 11 14574 1 1 37 ILE HD12 H 6.192 7.100 1.615 1.00 . A A . 37 ILE HD12 1 1 11 14575 1 1 37 ILE HD13 H 6.423 6.034 3.007 1.00 . A A . 37 ILE HD13 1 1 11 14576 1 1 37 ILE HG12 H 6.741 4.770 1.142 1.00 . A A . 37 ILE HG12 1 1 11 14577 1 1 37 ILE HG13 H 5.265 5.352 0.334 1.00 . A A . 37 ILE HG13 1 1 11 14578 1 1 37 ILE HG21 H 3.618 4.958 3.088 1.00 . A A . 37 ILE HG21 1 1 11 14579 1 1 37 ILE HG22 H 3.062 3.341 2.690 1.00 . A A . 37 ILE HG22 1 1 11 14580 1 1 37 ILE HG23 H 3.016 4.615 1.463 1.00 . A A . 37 ILE HG23 1 1 11 14581 1 1 37 ILE N N 7.124 3.031 2.826 1.00 . A A . 37 ILE N 1 1 11 14582 1 1 37 ILE O O 4.803 1.111 2.786 1.00 . A A . 37 ILE O 1 1 11 14583 1 1 38 PHE C C 2.744 1.317 5.668 1.00 . A A . 38 PHE C 1 1 11 14584 1 1 38 PHE CA C 4.146 0.894 5.403 1.00 . A A . 38 PHE CA 1 1 11 14585 1 1 38 PHE CB C 4.821 0.467 6.700 1.00 . A A . 38 PHE CB 1 1 11 14586 1 1 38 PHE CD1 C 6.385 -1.420 6.148 1.00 . A A . 38 PHE CD1 1 1 11 14587 1 1 38 PHE CD2 C 7.326 0.705 6.660 1.00 . A A . 38 PHE CD2 1 1 11 14588 1 1 38 PHE CE1 C 7.651 -1.939 5.955 1.00 . A A . 38 PHE CE1 1 1 11 14589 1 1 38 PHE CE2 C 8.596 0.195 6.467 1.00 . A A . 38 PHE CE2 1 1 11 14590 1 1 38 PHE CG C 6.209 -0.093 6.503 1.00 . A A . 38 PHE CG 1 1 11 14591 1 1 38 PHE CZ C 8.759 -1.129 6.114 1.00 . A A . 38 PHE CZ 1 1 11 14592 1 1 38 PHE H H 5.130 2.740 5.368 1.00 . A A . 38 PHE H 1 1 11 14593 1 1 38 PHE HA H 4.139 0.065 4.714 1.00 . A A . 38 PHE HA 1 1 11 14594 1 1 38 PHE HB2 H 4.879 1.350 7.324 1.00 . A A . 38 PHE HB2 1 1 11 14595 1 1 38 PHE HB3 H 4.207 -0.280 7.180 1.00 . A A . 38 PHE HB3 1 1 11 14596 1 1 38 PHE HD1 H 5.518 -2.054 6.023 1.00 . A A . 38 PHE HD1 1 1 11 14597 1 1 38 PHE HD2 H 7.199 1.741 6.936 1.00 . A A . 38 PHE HD2 1 1 11 14598 1 1 38 PHE HE1 H 7.779 -2.974 5.679 1.00 . A A . 38 PHE HE1 1 1 11 14599 1 1 38 PHE HE2 H 9.460 0.830 6.592 1.00 . A A . 38 PHE HE2 1 1 11 14600 1 1 38 PHE HZ H 9.750 -1.531 5.960 1.00 . A A . 38 PHE HZ 1 1 11 14601 1 1 38 PHE N N 4.836 1.984 4.812 1.00 . A A . 38 PHE N 1 1 11 14602 1 1 38 PHE O O 2.450 2.524 5.683 1.00 . A A . 38 PHE O 1 1 11 14603 1 1 39 VAL C C 0.540 1.069 7.648 1.00 . A A . 39 VAL C 1 1 11 14604 1 1 39 VAL CA C 0.535 0.676 6.183 1.00 . A A . 39 VAL CA 1 1 11 14605 1 1 39 VAL CB C -0.403 -0.525 5.930 1.00 . A A . 39 VAL CB 1 1 11 14606 1 1 39 VAL CG1 C -1.856 -0.149 6.205 1.00 . A A . 39 VAL CG1 1 1 11 14607 1 1 39 VAL CG2 C -0.234 -1.019 4.497 1.00 . A A . 39 VAL CG2 1 1 11 14608 1 1 39 VAL H H 2.148 -0.563 5.700 1.00 . A A . 39 VAL H 1 1 11 14609 1 1 39 VAL HA H 0.216 1.523 5.591 1.00 . A A . 39 VAL HA 1 1 11 14610 1 1 39 VAL HB H -0.130 -1.324 6.603 1.00 . A A . 39 VAL HB 1 1 11 14611 1 1 39 VAL HG11 H -2.489 -1.002 6.018 1.00 . A A . 39 VAL HG11 1 1 11 14612 1 1 39 VAL HG12 H -2.147 0.665 5.557 1.00 . A A . 39 VAL HG12 1 1 11 14613 1 1 39 VAL HG13 H -1.960 0.159 7.236 1.00 . A A . 39 VAL HG13 1 1 11 14614 1 1 39 VAL HG21 H -0.870 -1.872 4.315 1.00 . A A . 39 VAL HG21 1 1 11 14615 1 1 39 VAL HG22 H 0.799 -1.287 4.324 1.00 . A A . 39 VAL HG22 1 1 11 14616 1 1 39 VAL HG23 H -0.490 -0.225 3.810 1.00 . A A . 39 VAL HG23 1 1 11 14617 1 1 39 VAL N N 1.880 0.376 5.827 1.00 . A A . 39 VAL N 1 1 11 14618 1 1 39 VAL O O 1.060 0.345 8.485 1.00 . A A . 39 VAL O 1 1 11 14619 1 1 40 LYS C C -1.186 2.307 10.010 1.00 . A A . 40 LYS C 1 1 11 14620 1 1 40 LYS CA C 0.054 2.736 9.279 1.00 . A A . 40 LYS CA 1 1 11 14621 1 1 40 LYS CB C 0.173 4.264 9.264 1.00 . A A . 40 LYS CB 1 1 11 14622 1 1 40 LYS CD C 1.082 4.398 11.599 1.00 . A A . 40 LYS CD 1 1 11 14623 1 1 40 LYS CE C 0.871 5.028 12.942 1.00 . A A . 40 LYS CE 1 1 11 14624 1 1 40 LYS CG C 0.064 4.929 10.618 1.00 . A A . 40 LYS CG 1 1 11 14625 1 1 40 LYS H H -0.379 2.748 7.214 1.00 . A A . 40 LYS H 1 1 11 14626 1 1 40 LYS HA H 0.922 2.330 9.776 1.00 . A A . 40 LYS HA 1 1 11 14627 1 1 40 LYS HB2 H 1.120 4.541 8.835 1.00 . A A . 40 LYS HB2 1 1 11 14628 1 1 40 LYS HB3 H -0.614 4.658 8.638 1.00 . A A . 40 LYS HB3 1 1 11 14629 1 1 40 LYS HD2 H 0.967 3.328 11.690 1.00 . A A . 40 LYS HD2 1 1 11 14630 1 1 40 LYS HD3 H 2.077 4.633 11.249 1.00 . A A . 40 LYS HD3 1 1 11 14631 1 1 40 LYS HE2 H 1.029 6.088 12.825 1.00 . A A . 40 LYS HE2 1 1 11 14632 1 1 40 LYS HE3 H -0.152 4.849 13.235 1.00 . A A . 40 LYS HE3 1 1 11 14633 1 1 40 LYS HG2 H 0.215 5.992 10.498 1.00 . A A . 40 LYS HG2 1 1 11 14634 1 1 40 LYS HG3 H -0.928 4.748 11.006 1.00 . A A . 40 LYS HG3 1 1 11 14635 1 1 40 LYS HZ1 H 2.777 4.574 13.647 1.00 . A A . 40 LYS HZ1 1 1 11 14636 1 1 40 LYS HZ2 H 1.601 3.490 14.169 1.00 . A A . 40 LYS HZ2 1 1 11 14637 1 1 40 LYS HZ3 H 1.695 5.050 14.837 1.00 . A A . 40 LYS HZ3 1 1 11 14638 1 1 40 LYS N N 0.041 2.227 7.934 1.00 . A A . 40 LYS N 1 1 11 14639 1 1 40 LYS NZ N 1.786 4.493 13.963 1.00 . A A . 40 LYS NZ 1 1 11 14640 1 1 40 LYS O O -1.121 1.799 11.127 1.00 . A A . 40 LYS O 1 1 11 14641 1 1 41 THR C C -4.489 1.819 8.864 1.00 . A A . 41 THR C 1 1 11 14642 1 1 41 THR CA C -3.555 2.190 9.978 1.00 . A A . 41 THR CA 1 1 11 14643 1 1 41 THR CB C -4.159 3.429 10.653 1.00 . A A . 41 THR CB 1 1 11 14644 1 1 41 THR CG2 C -5.014 3.037 11.848 1.00 . A A . 41 THR CG2 1 1 11 14645 1 1 41 THR H H -2.309 2.837 8.462 1.00 . A A . 41 THR H 1 1 11 14646 1 1 41 THR HA H -3.457 1.395 10.701 1.00 . A A . 41 THR HA 1 1 11 14647 1 1 41 THR HB H -4.798 3.846 9.890 1.00 . A A . 41 THR HB 1 1 11 14648 1 1 41 THR HG1 H -3.171 4.372 12.072 1.00 . A A . 41 THR HG1 1 1 11 14649 1 1 41 THR HG21 H -4.405 2.516 12.572 1.00 . A A . 41 THR HG21 1 1 11 14650 1 1 41 THR HG22 H -5.819 2.398 11.519 1.00 . A A . 41 THR HG22 1 1 11 14651 1 1 41 THR HG23 H -5.421 3.933 12.293 1.00 . A A . 41 THR HG23 1 1 11 14652 1 1 41 THR N N -2.302 2.499 9.382 1.00 . A A . 41 THR N 1 1 11 14653 1 1 41 THR O O -4.259 2.192 7.705 1.00 . A A . 41 THR O 1 1 11 14654 1 1 41 THR OG1 O -3.119 4.312 11.112 1.00 . A A . 41 THR OG1 1 1 11 14655 1 1 42 VAL C C -7.812 1.381 8.819 1.00 . A A . 42 VAL C 1 1 11 14656 1 1 42 VAL CA C -6.526 0.793 8.240 1.00 . A A . 42 VAL CA 1 1 11 14657 1 1 42 VAL CB C -6.650 -0.771 8.044 1.00 . A A . 42 VAL CB 1 1 11 14658 1 1 42 VAL CG1 C -7.601 -1.139 6.914 1.00 . A A . 42 VAL CG1 1 1 11 14659 1 1 42 VAL CG2 C -5.297 -1.401 7.785 1.00 . A A . 42 VAL CG2 1 1 11 14660 1 1 42 VAL H H -5.641 0.851 10.115 1.00 . A A . 42 VAL H 1 1 11 14661 1 1 42 VAL HA H -6.267 1.273 7.307 1.00 . A A . 42 VAL HA 1 1 11 14662 1 1 42 VAL HB H -7.046 -1.190 8.958 1.00 . A A . 42 VAL HB 1 1 11 14663 1 1 42 VAL HG11 H -7.575 -2.203 6.734 1.00 . A A . 42 VAL HG11 1 1 11 14664 1 1 42 VAL HG12 H -7.313 -0.607 6.022 1.00 . A A . 42 VAL HG12 1 1 11 14665 1 1 42 VAL HG13 H -8.604 -0.853 7.200 1.00 . A A . 42 VAL HG13 1 1 11 14666 1 1 42 VAL HG21 H -5.417 -2.466 7.652 1.00 . A A . 42 VAL HG21 1 1 11 14667 1 1 42 VAL HG22 H -4.649 -1.213 8.627 1.00 . A A . 42 VAL HG22 1 1 11 14668 1 1 42 VAL HG23 H -4.866 -0.972 6.892 1.00 . A A . 42 VAL HG23 1 1 11 14669 1 1 42 VAL N N -5.514 1.126 9.184 1.00 . A A . 42 VAL N 1 1 11 14670 1 1 42 VAL O O -7.777 1.922 9.930 1.00 . A A . 42 VAL O 1 1 11 14671 1 1 43 THR C C -10.604 0.843 9.806 1.00 . A A . 43 THR C 1 1 11 14672 1 1 43 THR CA C -10.209 1.730 8.584 1.00 . A A . 43 THR CA 1 1 11 14673 1 1 43 THR CB C -11.283 1.590 7.432 1.00 . A A . 43 THR CB 1 1 11 14674 1 1 43 THR CG2 C -11.187 0.234 6.761 1.00 . A A . 43 THR CG2 1 1 11 14675 1 1 43 THR H H -8.821 0.986 7.178 1.00 . A A . 43 THR H 1 1 11 14676 1 1 43 THR HA H -10.153 2.762 8.893 1.00 . A A . 43 THR HA 1 1 11 14677 1 1 43 THR HB H -11.114 2.342 6.680 1.00 . A A . 43 THR HB 1 1 11 14678 1 1 43 THR HG1 H -13.003 2.581 7.447 1.00 . A A . 43 THR HG1 1 1 11 14679 1 1 43 THR HG21 H -11.333 -0.541 7.502 1.00 . A A . 43 THR HG21 1 1 11 14680 1 1 43 THR HG22 H -10.215 0.126 6.306 1.00 . A A . 43 THR HG22 1 1 11 14681 1 1 43 THR HG23 H -11.946 0.149 5.999 1.00 . A A . 43 THR HG23 1 1 11 14682 1 1 43 THR N N -8.898 1.323 8.091 1.00 . A A . 43 THR N 1 1 11 14683 1 1 43 THR O O -9.856 -0.072 10.194 1.00 . A A . 43 THR O 1 1 11 14684 1 1 43 THR OG1 O -12.617 1.814 7.893 1.00 . A A . 43 THR OG1 1 1 11 14685 1 1 44 GLU C C -12.439 -1.112 11.104 1.00 . A A . 44 GLU C 1 1 11 14686 1 1 44 GLU CA C -12.314 0.359 11.487 1.00 . A A . 44 GLU CA 1 1 11 14687 1 1 44 GLU CB C -13.679 0.942 11.827 1.00 . A A . 44 GLU CB 1 1 11 14688 1 1 44 GLU CD C -15.959 1.580 10.911 1.00 . A A . 44 GLU CD 1 1 11 14689 1 1 44 GLU CG C -14.596 1.015 10.619 1.00 . A A . 44 GLU CG 1 1 11 14690 1 1 44 GLU H H -12.283 1.877 10.052 1.00 . A A . 44 GLU H 1 1 11 14691 1 1 44 GLU HA H -11.671 0.426 12.345 1.00 . A A . 44 GLU HA 1 1 11 14692 1 1 44 GLU HB2 H -14.142 0.313 12.567 1.00 . A A . 44 GLU HB2 1 1 11 14693 1 1 44 GLU HB3 H -13.558 1.937 12.226 1.00 . A A . 44 GLU HB3 1 1 11 14694 1 1 44 GLU HG2 H -14.102 1.622 9.875 1.00 . A A . 44 GLU HG2 1 1 11 14695 1 1 44 GLU HG3 H -14.682 0.007 10.240 1.00 . A A . 44 GLU HG3 1 1 11 14696 1 1 44 GLU N N -11.756 1.119 10.385 1.00 . A A . 44 GLU N 1 1 11 14697 1 1 44 GLU O O -12.303 -2.013 11.938 1.00 . A A . 44 GLU O 1 1 11 14698 1 1 44 GLU OE1 O -16.111 2.815 10.975 1.00 . A A . 44 GLU OE1 1 1 11 14699 1 1 44 GLU OE2 O -16.918 0.801 11.062 1.00 . A A . 44 GLU OE2 1 1 11 14700 1 1 45 GLY C C -12.770 -2.629 7.857 1.00 . A A . 45 GLY C 1 1 11 14701 1 1 45 GLY CA C -12.765 -2.640 9.333 1.00 . A A . 45 GLY CA 1 1 11 14702 1 1 45 GLY H H -12.752 -0.561 9.244 1.00 . A A . 45 GLY H 1 1 11 14703 1 1 45 GLY HA2 H -11.936 -3.234 9.680 1.00 . A A . 45 GLY HA2 1 1 11 14704 1 1 45 GLY HA3 H -13.687 -3.078 9.679 1.00 . A A . 45 GLY HA3 1 1 11 14705 1 1 45 GLY N N -12.662 -1.337 9.839 1.00 . A A . 45 GLY N 1 1 11 14706 1 1 45 GLY O O -11.739 -2.912 7.209 1.00 . A A . 45 GLY O 1 1 11 14707 1 1 46 GLY C C -13.982 -3.613 5.379 1.00 . A A . 46 GLY C 1 1 11 14708 1 1 46 GLY CA C -14.136 -2.251 5.956 1.00 . A A . 46 GLY CA 1 1 11 14709 1 1 46 GLY H H -14.590 -1.785 7.821 1.00 . A A . 46 GLY H 1 1 11 14710 1 1 46 GLY HA2 H -15.146 -1.909 5.779 1.00 . A A . 46 GLY HA2 1 1 11 14711 1 1 46 GLY HA3 H -13.446 -1.584 5.460 1.00 . A A . 46 GLY HA3 1 1 11 14712 1 1 46 GLY N N -13.883 -2.208 7.314 1.00 . A A . 46 GLY N 1 1 11 14713 1 1 46 GLY O O -13.677 -4.609 6.052 1.00 . A A . 46 GLY O 1 1 11 14714 1 1 47 ALA C C -12.388 -5.079 3.278 1.00 . A A . 47 ALA C 1 1 11 14715 1 1 47 ALA CA C -13.903 -4.833 3.377 1.00 . A A . 47 ALA CA 1 1 11 14716 1 1 47 ALA CB C -14.528 -4.716 1.992 1.00 . A A . 47 ALA CB 1 1 11 14717 1 1 47 ALA H H -14.559 -2.823 3.818 1.00 . A A . 47 ALA H 1 1 11 14718 1 1 47 ALA HA H -14.355 -5.667 3.894 1.00 . A A . 47 ALA HA 1 1 11 14719 1 1 47 ALA HB1 H -15.589 -4.540 2.089 1.00 . A A . 47 ALA HB1 1 1 11 14720 1 1 47 ALA HB2 H -14.364 -5.634 1.447 1.00 . A A . 47 ALA HB2 1 1 11 14721 1 1 47 ALA HB3 H -14.074 -3.896 1.456 1.00 . A A . 47 ALA HB3 1 1 11 14722 1 1 47 ALA N N -14.159 -3.651 4.155 1.00 . A A . 47 ALA N 1 1 11 14723 1 1 47 ALA O O -11.972 -6.078 2.777 1.00 . A A . 47 ALA O 1 1 11 14724 1 1 48 ALA C C -9.640 -5.129 4.908 1.00 . A A . 48 ALA C 1 1 11 14725 1 1 48 ALA CA C -10.121 -4.218 3.801 1.00 . A A . 48 ALA CA 1 1 11 14726 1 1 48 ALA CB C -9.506 -2.833 3.958 1.00 . A A . 48 ALA CB 1 1 11 14727 1 1 48 ALA H H -12.029 -3.394 4.266 1.00 . A A . 48 ALA H 1 1 11 14728 1 1 48 ALA HA H -9.792 -4.633 2.858 1.00 . A A . 48 ALA HA 1 1 11 14729 1 1 48 ALA HB1 H -9.830 -2.393 4.889 1.00 . A A . 48 ALA HB1 1 1 11 14730 1 1 48 ALA HB2 H -9.806 -2.210 3.130 1.00 . A A . 48 ALA HB2 1 1 11 14731 1 1 48 ALA HB3 H -8.429 -2.922 3.960 1.00 . A A . 48 ALA HB3 1 1 11 14732 1 1 48 ALA N N -11.584 -4.138 3.816 1.00 . A A . 48 ALA N 1 1 11 14733 1 1 48 ALA O O -9.016 -6.148 4.643 1.00 . A A . 48 ALA O 1 1 11 14734 1 1 49 GLN C C -10.361 -6.918 7.281 1.00 . A A . 49 GLN C 1 1 11 14735 1 1 49 GLN CA C -9.566 -5.633 7.273 1.00 . A A . 49 GLN CA 1 1 11 14736 1 1 49 GLN CB C -9.640 -4.898 8.617 1.00 . A A . 49 GLN CB 1 1 11 14737 1 1 49 GLN CD C -8.448 -3.220 10.136 1.00 . A A . 49 GLN CD 1 1 11 14738 1 1 49 GLN CG C -8.539 -3.871 8.766 1.00 . A A . 49 GLN CG 1 1 11 14739 1 1 49 GLN H H -10.454 -3.957 6.372 1.00 . A A . 49 GLN H 1 1 11 14740 1 1 49 GLN HA H -8.536 -5.899 7.078 1.00 . A A . 49 GLN HA 1 1 11 14741 1 1 49 GLN HB2 H -10.584 -4.370 8.653 1.00 . A A . 49 GLN HB2 1 1 11 14742 1 1 49 GLN HB3 H -9.582 -5.598 9.435 1.00 . A A . 49 GLN HB3 1 1 11 14743 1 1 49 GLN HE21 H -10.422 -3.212 10.396 1.00 . A A . 49 GLN HE21 1 1 11 14744 1 1 49 GLN HE22 H -9.473 -2.592 11.668 1.00 . A A . 49 GLN HE22 1 1 11 14745 1 1 49 GLN HG2 H -7.589 -4.334 8.545 1.00 . A A . 49 GLN HG2 1 1 11 14746 1 1 49 GLN HG3 H -8.736 -3.101 8.035 1.00 . A A . 49 GLN HG3 1 1 11 14747 1 1 49 GLN N N -9.958 -4.784 6.160 1.00 . A A . 49 GLN N 1 1 11 14748 1 1 49 GLN NE2 N -9.552 -2.989 10.777 1.00 . A A . 49 GLN NE2 1 1 11 14749 1 1 49 GLN O O -9.885 -7.958 7.751 1.00 . A A . 49 GLN O 1 1 11 14750 1 1 49 GLN OE1 O -7.360 -2.861 10.583 1.00 . A A . 49 GLN OE1 1 1 11 14751 1 1 50 ARG C C -11.909 -8.923 5.449 1.00 . A A . 50 ARG C 1 1 11 14752 1 1 50 ARG CA C -12.358 -8.062 6.620 1.00 . A A . 50 ARG CA 1 1 11 14753 1 1 50 ARG CB C -13.854 -7.772 6.612 1.00 . A A . 50 ARG CB 1 1 11 14754 1 1 50 ARG CD C -14.165 -8.253 9.062 1.00 . A A . 50 ARG CD 1 1 11 14755 1 1 50 ARG CG C -14.338 -7.223 7.949 1.00 . A A . 50 ARG CG 1 1 11 14756 1 1 50 ARG CZ C -14.178 -8.351 11.536 1.00 . A A . 50 ARG CZ 1 1 11 14757 1 1 50 ARG H H -11.931 -6.005 6.435 1.00 . A A . 50 ARG H 1 1 11 14758 1 1 50 ARG HA H -12.123 -8.622 7.510 1.00 . A A . 50 ARG HA 1 1 11 14759 1 1 50 ARG HB2 H -14.061 -7.048 5.837 1.00 . A A . 50 ARG HB2 1 1 11 14760 1 1 50 ARG HB3 H -14.393 -8.684 6.404 1.00 . A A . 50 ARG HB3 1 1 11 14761 1 1 50 ARG HD2 H -14.851 -9.066 8.888 1.00 . A A . 50 ARG HD2 1 1 11 14762 1 1 50 ARG HD3 H -13.158 -8.639 9.065 1.00 . A A . 50 ARG HD3 1 1 11 14763 1 1 50 ARG HE H -14.853 -6.815 10.406 1.00 . A A . 50 ARG HE 1 1 11 14764 1 1 50 ARG HG2 H -13.714 -6.375 8.189 1.00 . A A . 50 ARG HG2 1 1 11 14765 1 1 50 ARG HG3 H -15.374 -6.931 7.878 1.00 . A A . 50 ARG HG3 1 1 11 14766 1 1 50 ARG HH11 H -13.391 -10.047 10.671 1.00 . A A . 50 ARG HH11 1 1 11 14767 1 1 50 ARG HH12 H -13.446 -10.041 12.378 1.00 . A A . 50 ARG HH12 1 1 11 14768 1 1 50 ARG HH21 H -14.866 -6.866 12.752 1.00 . A A . 50 ARG HH21 1 1 11 14769 1 1 50 ARG HH22 H -14.248 -8.237 13.567 1.00 . A A . 50 ARG HH22 1 1 11 14770 1 1 50 ARG N N -11.567 -6.865 6.737 1.00 . A A . 50 ARG N 1 1 11 14771 1 1 50 ARG NE N -14.445 -7.712 10.389 1.00 . A A . 50 ARG NE 1 1 11 14772 1 1 50 ARG NH1 N -13.630 -9.563 11.515 1.00 . A A . 50 ARG NH1 1 1 11 14773 1 1 50 ARG NH2 N -14.455 -7.777 12.696 1.00 . A A . 50 ARG NH2 1 1 11 14774 1 1 50 ARG O O -12.220 -10.117 5.402 1.00 . A A . 50 ARG O 1 1 11 14775 1 1 51 ASP C C -9.476 -9.982 4.018 1.00 . A A . 51 ASP C 1 1 11 14776 1 1 51 ASP CA C -10.557 -9.105 3.410 1.00 . A A . 51 ASP CA 1 1 11 14777 1 1 51 ASP CB C -9.944 -8.188 2.342 1.00 . A A . 51 ASP CB 1 1 11 14778 1 1 51 ASP CG C -9.241 -8.931 1.232 1.00 . A A . 51 ASP CG 1 1 11 14779 1 1 51 ASP H H -11.091 -7.341 4.494 1.00 . A A . 51 ASP H 1 1 11 14780 1 1 51 ASP HA H -11.313 -9.738 2.968 1.00 . A A . 51 ASP HA 1 1 11 14781 1 1 51 ASP HB2 H -10.732 -7.596 1.900 1.00 . A A . 51 ASP HB2 1 1 11 14782 1 1 51 ASP HB3 H -9.235 -7.522 2.814 1.00 . A A . 51 ASP HB3 1 1 11 14783 1 1 51 ASP N N -11.187 -8.321 4.497 1.00 . A A . 51 ASP N 1 1 11 14784 1 1 51 ASP O O -9.574 -11.209 4.010 1.00 . A A . 51 ASP O 1 1 11 14785 1 1 51 ASP OD1 O -8.070 -9.259 1.402 1.00 . A A . 51 ASP OD1 1 1 11 14786 1 1 51 ASP OD2 O -9.857 -9.151 0.153 1.00 . A A . 51 ASP OD2 1 1 11 14787 1 1 52 GLY C C -6.229 -10.434 4.494 1.00 . A A . 52 GLY C 1 1 11 14788 1 1 52 GLY CA C -7.456 -10.066 5.296 1.00 . A A . 52 GLY CA 1 1 11 14789 1 1 52 GLY H H -8.420 -8.370 4.466 1.00 . A A . 52 GLY H 1 1 11 14790 1 1 52 GLY HA2 H -7.143 -9.469 6.138 1.00 . A A . 52 GLY HA2 1 1 11 14791 1 1 52 GLY HA3 H -7.906 -10.973 5.671 1.00 . A A . 52 GLY HA3 1 1 11 14792 1 1 52 GLY N N -8.468 -9.345 4.569 1.00 . A A . 52 GLY N 1 1 11 14793 1 1 52 GLY O O -5.239 -10.881 5.068 1.00 . A A . 52 GLY O 1 1 11 14794 1 1 53 ARG C C -4.087 -9.450 2.490 1.00 . A A . 53 ARG C 1 1 11 14795 1 1 53 ARG CA C -5.097 -10.608 2.376 1.00 . A A . 53 ARG CA 1 1 11 14796 1 1 53 ARG CB C -5.554 -10.886 0.921 1.00 . A A . 53 ARG CB 1 1 11 14797 1 1 53 ARG CD C -3.379 -11.113 -0.406 1.00 . A A . 53 ARG CD 1 1 11 14798 1 1 53 ARG CG C -4.653 -11.785 0.062 1.00 . A A . 53 ARG CG 1 1 11 14799 1 1 53 ARG CZ C -2.573 -11.929 -2.641 1.00 . A A . 53 ARG CZ 1 1 11 14800 1 1 53 ARG H H -7.063 -9.913 2.732 1.00 . A A . 53 ARG H 1 1 11 14801 1 1 53 ARG HA H -4.649 -11.493 2.805 1.00 . A A . 53 ARG HA 1 1 11 14802 1 1 53 ARG HB2 H -6.528 -11.351 0.958 1.00 . A A . 53 ARG HB2 1 1 11 14803 1 1 53 ARG HB3 H -5.656 -9.934 0.419 1.00 . A A . 53 ARG HB3 1 1 11 14804 1 1 53 ARG HD2 H -3.635 -10.207 -0.935 1.00 . A A . 53 ARG HD2 1 1 11 14805 1 1 53 ARG HD3 H -2.779 -10.866 0.457 1.00 . A A . 53 ARG HD3 1 1 11 14806 1 1 53 ARG HE H -2.056 -12.680 -0.833 1.00 . A A . 53 ARG HE 1 1 11 14807 1 1 53 ARG HG2 H -4.381 -12.656 0.641 1.00 . A A . 53 ARG HG2 1 1 11 14808 1 1 53 ARG HG3 H -5.215 -12.106 -0.803 1.00 . A A . 53 ARG HG3 1 1 11 14809 1 1 53 ARG HH11 H -3.936 -10.418 -2.808 1.00 . A A . 53 ARG HH11 1 1 11 14810 1 1 53 ARG HH12 H -3.349 -10.960 -4.297 1.00 . A A . 53 ARG HH12 1 1 11 14811 1 1 53 ARG HH21 H -1.230 -13.439 -2.855 1.00 . A A . 53 ARG HH21 1 1 11 14812 1 1 53 ARG HH22 H -1.749 -12.757 -4.324 1.00 . A A . 53 ARG HH22 1 1 11 14813 1 1 53 ARG N N -6.258 -10.262 3.188 1.00 . A A . 53 ARG N 1 1 11 14814 1 1 53 ARG NE N -2.603 -11.999 -1.291 1.00 . A A . 53 ARG NE 1 1 11 14815 1 1 53 ARG NH1 N -3.331 -11.047 -3.293 1.00 . A A . 53 ARG NH1 1 1 11 14816 1 1 53 ARG NH2 N -1.801 -12.758 -3.321 1.00 . A A . 53 ARG NH2 1 1 11 14817 1 1 53 ARG O O -2.877 -9.622 2.295 1.00 . A A . 53 ARG O 1 1 11 14818 1 1 54 ILE C C -3.799 -6.929 4.665 1.00 . A A . 54 ILE C 1 1 11 14819 1 1 54 ILE CA C -3.833 -7.100 3.128 1.00 . A A . 54 ILE CA 1 1 11 14820 1 1 54 ILE CB C -4.505 -5.861 2.463 1.00 . A A . 54 ILE CB 1 1 11 14821 1 1 54 ILE CD1 C -4.058 -3.495 1.630 1.00 . A A . 54 ILE CD1 1 1 11 14822 1 1 54 ILE CG1 C -3.555 -4.658 2.452 1.00 . A A . 54 ILE CG1 1 1 11 14823 1 1 54 ILE CG2 C -5.804 -5.504 3.201 1.00 . A A . 54 ILE CG2 1 1 11 14824 1 1 54 ILE H H -5.582 -8.254 2.982 1.00 . A A . 54 ILE H 1 1 11 14825 1 1 54 ILE HA H -2.831 -7.238 2.748 1.00 . A A . 54 ILE HA 1 1 11 14826 1 1 54 ILE HB H -4.761 -6.124 1.447 1.00 . A A . 54 ILE HB 1 1 11 14827 1 1 54 ILE HD11 H -5.036 -3.197 1.981 1.00 . A A . 54 ILE HD11 1 1 11 14828 1 1 54 ILE HD12 H -4.104 -3.800 0.594 1.00 . A A . 54 ILE HD12 1 1 11 14829 1 1 54 ILE HD13 H -3.366 -2.670 1.711 1.00 . A A . 54 ILE HD13 1 1 11 14830 1 1 54 ILE HG12 H -3.415 -4.308 3.464 1.00 . A A . 54 ILE HG12 1 1 11 14831 1 1 54 ILE HG13 H -2.601 -4.965 2.049 1.00 . A A . 54 ILE HG13 1 1 11 14832 1 1 54 ILE HG21 H -6.235 -4.606 2.784 1.00 . A A . 54 ILE HG21 1 1 11 14833 1 1 54 ILE HG22 H -5.576 -5.362 4.250 1.00 . A A . 54 ILE HG22 1 1 11 14834 1 1 54 ILE HG23 H -6.501 -6.325 3.110 1.00 . A A . 54 ILE HG23 1 1 11 14835 1 1 54 ILE N N -4.611 -8.296 2.860 1.00 . A A . 54 ILE N 1 1 11 14836 1 1 54 ILE O O -4.605 -7.579 5.372 1.00 . A A . 54 ILE O 1 1 11 14837 1 1 55 GLN C C -2.682 -4.487 7.028 1.00 . A A . 55 GLN C 1 1 11 14838 1 1 55 GLN CA C -2.817 -5.961 6.636 1.00 . A A . 55 GLN CA 1 1 11 14839 1 1 55 GLN CB C -1.617 -6.764 7.185 1.00 . A A . 55 GLN CB 1 1 11 14840 1 1 55 GLN CD C -0.471 -8.963 7.495 1.00 . A A . 55 GLN CD 1 1 11 14841 1 1 55 GLN CG C -1.579 -8.222 6.796 1.00 . A A . 55 GLN CG 1 1 11 14842 1 1 55 GLN H H -2.309 -5.543 4.659 1.00 . A A . 55 GLN H 1 1 11 14843 1 1 55 GLN HA H -3.723 -6.346 7.061 1.00 . A A . 55 GLN HA 1 1 11 14844 1 1 55 GLN HB2 H -0.704 -6.310 6.832 1.00 . A A . 55 GLN HB2 1 1 11 14845 1 1 55 GLN HB3 H -1.623 -6.718 8.264 1.00 . A A . 55 GLN HB3 1 1 11 14846 1 1 55 GLN HE21 H -0.248 -10.154 5.939 1.00 . A A . 55 GLN HE21 1 1 11 14847 1 1 55 GLN HE22 H 0.787 -10.457 7.291 1.00 . A A . 55 GLN HE22 1 1 11 14848 1 1 55 GLN HG2 H -2.522 -8.677 7.059 1.00 . A A . 55 GLN HG2 1 1 11 14849 1 1 55 GLN HG3 H -1.429 -8.296 5.728 1.00 . A A . 55 GLN HG3 1 1 11 14850 1 1 55 GLN N N -2.914 -6.107 5.199 1.00 . A A . 55 GLN N 1 1 11 14851 1 1 55 GLN NE2 N 0.077 -9.949 6.845 1.00 . A A . 55 GLN NE2 1 1 11 14852 1 1 55 GLN O O -3.141 -3.597 6.322 1.00 . A A . 55 GLN O 1 1 11 14853 1 1 55 GLN OE1 O -0.100 -8.630 8.630 1.00 . A A . 55 GLN OE1 1 1 11 14854 1 1 56 VAL C C -0.287 -2.932 9.028 1.00 . A A . 56 VAL C 1 1 11 14855 1 1 56 VAL CA C -1.801 -2.949 8.691 1.00 . A A . 56 VAL CA 1 1 11 14856 1 1 56 VAL CB C -2.644 -2.626 9.970 1.00 . A A . 56 VAL CB 1 1 11 14857 1 1 56 VAL CG1 C -2.267 -3.533 11.147 1.00 . A A . 56 VAL CG1 1 1 11 14858 1 1 56 VAL CG2 C -2.554 -1.146 10.347 1.00 . A A . 56 VAL CG2 1 1 11 14859 1 1 56 VAL H H -1.930 -5.032 8.778 1.00 . A A . 56 VAL H 1 1 11 14860 1 1 56 VAL HA H -2.040 -2.247 7.905 1.00 . A A . 56 VAL HA 1 1 11 14861 1 1 56 VAL HB H -3.673 -2.853 9.726 1.00 . A A . 56 VAL HB 1 1 11 14862 1 1 56 VAL HG11 H -2.468 -4.562 10.882 1.00 . A A . 56 VAL HG11 1 1 11 14863 1 1 56 VAL HG12 H -2.842 -3.262 12.020 1.00 . A A . 56 VAL HG12 1 1 11 14864 1 1 56 VAL HG13 H -1.212 -3.420 11.358 1.00 . A A . 56 VAL HG13 1 1 11 14865 1 1 56 VAL HG21 H -1.523 -0.898 10.551 1.00 . A A . 56 VAL HG21 1 1 11 14866 1 1 56 VAL HG22 H -3.152 -0.941 11.221 1.00 . A A . 56 VAL HG22 1 1 11 14867 1 1 56 VAL HG23 H -2.903 -0.529 9.531 1.00 . A A . 56 VAL HG23 1 1 11 14868 1 1 56 VAL N N -2.121 -4.267 8.202 1.00 . A A . 56 VAL N 1 1 11 14869 1 1 56 VAL O O 0.220 -2.079 9.752 1.00 . A A . 56 VAL O 1 1 11 14870 1 1 57 ASN C C 2.694 -4.236 7.561 1.00 . A A . 57 ASN C 1 1 11 14871 1 1 57 ASN CA C 1.846 -4.053 8.819 1.00 . A A . 57 ASN CA 1 1 11 14872 1 1 57 ASN CB C 2.005 -5.243 9.792 1.00 . A A . 57 ASN CB 1 1 11 14873 1 1 57 ASN CG C 3.415 -5.415 10.346 1.00 . A A . 57 ASN CG 1 1 11 14874 1 1 57 ASN H H -0.024 -4.470 7.829 1.00 . A A . 57 ASN H 1 1 11 14875 1 1 57 ASN HA H 2.164 -3.151 9.320 1.00 . A A . 57 ASN HA 1 1 11 14876 1 1 57 ASN HB2 H 1.335 -5.102 10.627 1.00 . A A . 57 ASN HB2 1 1 11 14877 1 1 57 ASN HB3 H 1.728 -6.149 9.274 1.00 . A A . 57 ASN HB3 1 1 11 14878 1 1 57 ASN HD21 H 2.991 -4.169 11.807 1.00 . A A . 57 ASN HD21 1 1 11 14879 1 1 57 ASN HD22 H 4.596 -4.805 11.816 1.00 . A A . 57 ASN HD22 1 1 11 14880 1 1 57 ASN N N 0.425 -3.890 8.483 1.00 . A A . 57 ASN N 1 1 11 14881 1 1 57 ASN ND2 N 3.699 -4.738 11.427 1.00 . A A . 57 ASN ND2 1 1 11 14882 1 1 57 ASN O O 3.935 -4.175 7.594 1.00 . A A . 57 ASN O 1 1 11 14883 1 1 57 ASN OD1 O 4.230 -6.157 9.801 1.00 . A A . 57 ASN OD1 1 1 11 14884 1 1 58 ASP C C 3.050 -3.323 4.518 1.00 . A A . 58 ASP C 1 1 11 14885 1 1 58 ASP CA C 2.610 -4.630 5.169 1.00 . A A . 58 ASP CA 1 1 11 14886 1 1 58 ASP CB C 1.602 -5.371 4.279 1.00 . A A . 58 ASP CB 1 1 11 14887 1 1 58 ASP CG C 0.277 -4.675 4.246 1.00 . A A . 58 ASP CG 1 1 11 14888 1 1 58 ASP H H 1.041 -4.303 6.430 1.00 . A A . 58 ASP H 1 1 11 14889 1 1 58 ASP HA H 3.472 -5.264 5.309 1.00 . A A . 58 ASP HA 1 1 11 14890 1 1 58 ASP HB2 H 1.978 -5.409 3.270 1.00 . A A . 58 ASP HB2 1 1 11 14891 1 1 58 ASP HB3 H 1.427 -6.378 4.631 1.00 . A A . 58 ASP HB3 1 1 11 14892 1 1 58 ASP N N 2.021 -4.388 6.463 1.00 . A A . 58 ASP N 1 1 11 14893 1 1 58 ASP O O 2.898 -2.229 5.096 1.00 . A A . 58 ASP O 1 1 11 14894 1 1 58 ASP OD1 O -0.366 -4.612 5.310 1.00 . A A . 58 ASP OD1 1 1 11 14895 1 1 58 ASP OD2 O -0.118 -4.193 3.213 1.00 . A A . 58 ASP OD2 1 1 11 14896 1 1 59 GLN C C 3.476 -2.096 1.290 1.00 . A A . 59 GLN C 1 1 11 14897 1 1 59 GLN CA C 4.156 -2.310 2.637 1.00 . A A . 59 GLN CA 1 1 11 14898 1 1 59 GLN CB C 5.655 -2.506 2.447 1.00 . A A . 59 GLN CB 1 1 11 14899 1 1 59 GLN CD C 7.792 -1.499 1.560 1.00 . A A . 59 GLN CD 1 1 11 14900 1 1 59 GLN CG C 6.293 -1.460 1.559 1.00 . A A . 59 GLN CG 1 1 11 14901 1 1 59 GLN H H 3.657 -4.319 2.918 1.00 . A A . 59 GLN H 1 1 11 14902 1 1 59 GLN HA H 4.011 -1.434 3.253 1.00 . A A . 59 GLN HA 1 1 11 14903 1 1 59 GLN HB2 H 6.141 -2.490 3.412 1.00 . A A . 59 GLN HB2 1 1 11 14904 1 1 59 GLN HB3 H 5.788 -3.476 1.991 1.00 . A A . 59 GLN HB3 1 1 11 14905 1 1 59 GLN HE21 H 7.798 -0.184 3.016 1.00 . A A . 59 GLN HE21 1 1 11 14906 1 1 59 GLN HE22 H 9.350 -0.704 2.447 1.00 . A A . 59 GLN HE22 1 1 11 14907 1 1 59 GLN HG2 H 5.953 -1.612 0.546 1.00 . A A . 59 GLN HG2 1 1 11 14908 1 1 59 GLN HG3 H 5.969 -0.484 1.892 1.00 . A A . 59 GLN HG3 1 1 11 14909 1 1 59 GLN N N 3.613 -3.436 3.343 1.00 . A A . 59 GLN N 1 1 11 14910 1 1 59 GLN NE2 N 8.372 -0.725 2.431 1.00 . A A . 59 GLN NE2 1 1 11 14911 1 1 59 GLN O O 3.440 -3.000 0.453 1.00 . A A . 59 GLN O 1 1 11 14912 1 1 59 GLN OE1 O 8.422 -2.194 0.760 1.00 . A A . 59 GLN OE1 1 1 11 14913 1 1 60 ILE C C 3.433 -0.345 -1.237 1.00 . A A . 60 ILE C 1 1 11 14914 1 1 60 ILE CA C 2.348 -0.523 -0.166 1.00 . A A . 60 ILE CA 1 1 11 14915 1 1 60 ILE CB C 1.608 0.832 -0.043 1.00 . A A . 60 ILE CB 1 1 11 14916 1 1 60 ILE CD1 C -0.554 -0.221 0.882 1.00 . A A . 60 ILE CD1 1 1 11 14917 1 1 60 ILE CG1 C 0.541 0.813 1.070 1.00 . A A . 60 ILE CG1 1 1 11 14918 1 1 60 ILE CG2 C 0.979 1.185 -1.366 1.00 . A A . 60 ILE CG2 1 1 11 14919 1 1 60 ILE H H 3.089 -0.220 1.783 1.00 . A A . 60 ILE H 1 1 11 14920 1 1 60 ILE HA H 1.643 -1.291 -0.459 1.00 . A A . 60 ILE HA 1 1 11 14921 1 1 60 ILE HB H 2.346 1.586 0.188 1.00 . A A . 60 ILE HB 1 1 11 14922 1 1 60 ILE HD11 H -1.046 -0.058 -0.064 1.00 . A A . 60 ILE HD11 1 1 11 14923 1 1 60 ILE HD12 H -1.273 -0.133 1.682 1.00 . A A . 60 ILE HD12 1 1 11 14924 1 1 60 ILE HD13 H -0.114 -1.207 0.899 1.00 . A A . 60 ILE HD13 1 1 11 14925 1 1 60 ILE HG12 H 1.015 0.628 2.022 1.00 . A A . 60 ILE HG12 1 1 11 14926 1 1 60 ILE HG13 H 0.073 1.786 1.087 1.00 . A A . 60 ILE HG13 1 1 11 14927 1 1 60 ILE HG21 H 0.143 0.522 -1.536 1.00 . A A . 60 ILE HG21 1 1 11 14928 1 1 60 ILE HG22 H 1.712 0.998 -2.138 1.00 . A A . 60 ILE HG22 1 1 11 14929 1 1 60 ILE HG23 H 0.660 2.215 -1.394 1.00 . A A . 60 ILE HG23 1 1 11 14930 1 1 60 ILE N N 2.987 -0.894 1.080 1.00 . A A . 60 ILE N 1 1 11 14931 1 1 60 ILE O O 4.254 0.549 -1.142 1.00 . A A . 60 ILE O 1 1 11 14932 1 1 61 VAL C C 3.919 -0.352 -4.507 1.00 . A A . 61 VAL C 1 1 11 14933 1 1 61 VAL CA C 4.443 -1.108 -3.275 1.00 . A A . 61 VAL CA 1 1 11 14934 1 1 61 VAL CB C 4.891 -2.542 -3.647 1.00 . A A . 61 VAL CB 1 1 11 14935 1 1 61 VAL CG1 C 5.898 -2.563 -4.763 1.00 . A A . 61 VAL CG1 1 1 11 14936 1 1 61 VAL CG2 C 5.431 -3.264 -2.421 1.00 . A A . 61 VAL CG2 1 1 11 14937 1 1 61 VAL H H 2.739 -1.874 -2.272 1.00 . A A . 61 VAL H 1 1 11 14938 1 1 61 VAL HA H 5.299 -0.569 -2.894 1.00 . A A . 61 VAL HA 1 1 11 14939 1 1 61 VAL HB H 4.019 -3.083 -3.980 1.00 . A A . 61 VAL HB 1 1 11 14940 1 1 61 VAL HG11 H 5.467 -2.099 -5.637 1.00 . A A . 61 VAL HG11 1 1 11 14941 1 1 61 VAL HG12 H 6.111 -3.601 -4.971 1.00 . A A . 61 VAL HG12 1 1 11 14942 1 1 61 VAL HG13 H 6.795 -2.047 -4.457 1.00 . A A . 61 VAL HG13 1 1 11 14943 1 1 61 VAL HG21 H 5.743 -4.261 -2.690 1.00 . A A . 61 VAL HG21 1 1 11 14944 1 1 61 VAL HG22 H 4.648 -3.331 -1.678 1.00 . A A . 61 VAL HG22 1 1 11 14945 1 1 61 VAL HG23 H 6.268 -2.717 -2.016 1.00 . A A . 61 VAL HG23 1 1 11 14946 1 1 61 VAL N N 3.428 -1.177 -2.234 1.00 . A A . 61 VAL N 1 1 11 14947 1 1 61 VAL O O 4.557 0.578 -5.025 1.00 . A A . 61 VAL O 1 1 11 14948 1 1 62 GLU C C 0.644 -0.203 -5.947 1.00 . A A . 62 GLU C 1 1 11 14949 1 1 62 GLU CA C 2.142 -0.141 -6.102 1.00 . A A . 62 GLU CA 1 1 11 14950 1 1 62 GLU CB C 2.586 -0.896 -7.361 1.00 . A A . 62 GLU CB 1 1 11 14951 1 1 62 GLU CD C 2.251 -1.337 -9.794 1.00 . A A . 62 GLU CD 1 1 11 14952 1 1 62 GLU CG C 1.815 -0.538 -8.613 1.00 . A A . 62 GLU CG 1 1 11 14953 1 1 62 GLU H H 2.284 -1.442 -4.470 1.00 . A A . 62 GLU H 1 1 11 14954 1 1 62 GLU HA H 2.455 0.892 -6.194 1.00 . A A . 62 GLU HA 1 1 11 14955 1 1 62 GLU HB2 H 3.619 -0.635 -7.538 1.00 . A A . 62 GLU HB2 1 1 11 14956 1 1 62 GLU HB3 H 2.542 -1.961 -7.211 1.00 . A A . 62 GLU HB3 1 1 11 14957 1 1 62 GLU HG2 H 0.765 -0.724 -8.443 1.00 . A A . 62 GLU HG2 1 1 11 14958 1 1 62 GLU HG3 H 1.960 0.509 -8.831 1.00 . A A . 62 GLU HG3 1 1 11 14959 1 1 62 GLU N N 2.759 -0.725 -4.945 1.00 . A A . 62 GLU N 1 1 11 14960 1 1 62 GLU O O 0.076 -1.264 -5.873 1.00 . A A . 62 GLU O 1 1 11 14961 1 1 62 GLU OE1 O 3.409 -1.179 -10.219 1.00 . A A . 62 GLU OE1 1 1 11 14962 1 1 62 GLU OE2 O 1.437 -2.093 -10.346 1.00 . A A . 62 GLU OE2 1 1 11 14963 1 1 63 VAL C C -2.041 1.472 -6.974 1.00 . A A . 63 VAL C 1 1 11 14964 1 1 63 VAL CA C -1.407 0.936 -5.725 1.00 . A A . 63 VAL CA 1 1 11 14965 1 1 63 VAL CB C -1.844 1.704 -4.460 1.00 . A A . 63 VAL CB 1 1 11 14966 1 1 63 VAL CG1 C -3.239 2.216 -4.594 1.00 . A A . 63 VAL CG1 1 1 11 14967 1 1 63 VAL CG2 C -1.801 0.766 -3.295 1.00 . A A . 63 VAL CG2 1 1 11 14968 1 1 63 VAL H H 0.455 1.797 -5.853 1.00 . A A . 63 VAL H 1 1 11 14969 1 1 63 VAL HA H -1.734 -0.090 -5.622 1.00 . A A . 63 VAL HA 1 1 11 14970 1 1 63 VAL HB H -1.162 2.515 -4.251 1.00 . A A . 63 VAL HB 1 1 11 14971 1 1 63 VAL HG11 H -3.921 1.394 -4.747 1.00 . A A . 63 VAL HG11 1 1 11 14972 1 1 63 VAL HG12 H -3.263 2.882 -5.448 1.00 . A A . 63 VAL HG12 1 1 11 14973 1 1 63 VAL HG13 H -3.504 2.763 -3.702 1.00 . A A . 63 VAL HG13 1 1 11 14974 1 1 63 VAL HG21 H -0.825 0.309 -3.229 1.00 . A A . 63 VAL HG21 1 1 11 14975 1 1 63 VAL HG22 H -2.557 0.006 -3.427 1.00 . A A . 63 VAL HG22 1 1 11 14976 1 1 63 VAL HG23 H -2.009 1.321 -2.392 1.00 . A A . 63 VAL HG23 1 1 11 14977 1 1 63 VAL N N 0.010 0.921 -5.850 1.00 . A A . 63 VAL N 1 1 11 14978 1 1 63 VAL O O -1.584 2.472 -7.516 1.00 . A A . 63 VAL O 1 1 11 14979 1 1 64 ASP C C -3.060 0.996 -9.979 1.00 . A A . 64 ASP C 1 1 11 14980 1 1 64 ASP CA C -3.837 1.054 -8.668 1.00 . A A . 64 ASP CA 1 1 11 14981 1 1 64 ASP CB C -4.551 2.422 -8.468 1.00 . A A . 64 ASP CB 1 1 11 14982 1 1 64 ASP CG C -5.482 2.819 -9.606 1.00 . A A . 64 ASP CG 1 1 11 14983 1 1 64 ASP H H -3.129 -0.174 -7.063 1.00 . A A . 64 ASP H 1 1 11 14984 1 1 64 ASP HA H -4.577 0.276 -8.729 1.00 . A A . 64 ASP HA 1 1 11 14985 1 1 64 ASP HB2 H -5.138 2.379 -7.562 1.00 . A A . 64 ASP HB2 1 1 11 14986 1 1 64 ASP HB3 H -3.800 3.190 -8.356 1.00 . A A . 64 ASP HB3 1 1 11 14987 1 1 64 ASP N N -2.993 0.702 -7.494 1.00 . A A . 64 ASP N 1 1 11 14988 1 1 64 ASP O O -3.628 0.981 -11.056 1.00 . A A . 64 ASP O 1 1 11 14989 1 1 64 ASP OD1 O -6.675 2.430 -9.583 1.00 . A A . 64 ASP OD1 1 1 11 14990 1 1 64 ASP OD2 O -5.052 3.557 -10.517 1.00 . A A . 64 ASP OD2 1 1 11 14991 1 1 65 GLY C C -0.203 2.201 -11.050 1.00 . A A . 65 GLY C 1 1 11 14992 1 1 65 GLY CA C -0.911 0.875 -10.976 1.00 . A A . 65 GLY CA 1 1 11 14993 1 1 65 GLY H H -1.474 0.645 -8.950 1.00 . A A . 65 GLY H 1 1 11 14994 1 1 65 GLY HA2 H -0.182 0.083 -10.886 1.00 . A A . 65 GLY HA2 1 1 11 14995 1 1 65 GLY HA3 H -1.492 0.734 -11.874 1.00 . A A . 65 GLY HA3 1 1 11 14996 1 1 65 GLY N N -1.790 0.835 -9.853 1.00 . A A . 65 GLY N 1 1 11 14997 1 1 65 GLY O O 0.411 2.529 -12.055 1.00 . A A . 65 GLY O 1 1 11 14998 1 1 66 ILE C C 1.886 4.092 -9.726 1.00 . A A . 66 ILE C 1 1 11 14999 1 1 66 ILE CA C 0.361 4.271 -9.903 1.00 . A A . 66 ILE CA 1 1 11 15000 1 1 66 ILE CB C -0.228 5.147 -8.729 1.00 . A A . 66 ILE CB 1 1 11 15001 1 1 66 ILE CD1 C -0.831 7.550 -8.115 1.00 . A A . 66 ILE CD1 1 1 11 15002 1 1 66 ILE CG1 C -0.180 6.626 -9.116 1.00 . A A . 66 ILE CG1 1 1 11 15003 1 1 66 ILE CG2 C 0.552 4.918 -7.426 1.00 . A A . 66 ILE CG2 1 1 11 15004 1 1 66 ILE H H -0.825 2.687 -9.193 1.00 . A A . 66 ILE H 1 1 11 15005 1 1 66 ILE HA H 0.179 4.773 -10.840 1.00 . A A . 66 ILE HA 1 1 11 15006 1 1 66 ILE HB H -1.250 4.867 -8.510 1.00 . A A . 66 ILE HB 1 1 11 15007 1 1 66 ILE HD11 H -0.299 7.481 -7.179 1.00 . A A . 66 ILE HD11 1 1 11 15008 1 1 66 ILE HD12 H -1.855 7.237 -7.972 1.00 . A A . 66 ILE HD12 1 1 11 15009 1 1 66 ILE HD13 H -0.800 8.565 -8.481 1.00 . A A . 66 ILE HD13 1 1 11 15010 1 1 66 ILE HG12 H 0.851 6.927 -9.217 1.00 . A A . 66 ILE HG12 1 1 11 15011 1 1 66 ILE HG13 H -0.687 6.748 -10.061 1.00 . A A . 66 ILE HG13 1 1 11 15012 1 1 66 ILE HG21 H 1.596 5.124 -7.613 1.00 . A A . 66 ILE HG21 1 1 11 15013 1 1 66 ILE HG22 H 0.437 3.894 -7.104 1.00 . A A . 66 ILE HG22 1 1 11 15014 1 1 66 ILE HG23 H 0.186 5.588 -6.664 1.00 . A A . 66 ILE HG23 1 1 11 15015 1 1 66 ILE N N -0.281 2.971 -9.962 1.00 . A A . 66 ILE N 1 1 11 15016 1 1 66 ILE O O 2.669 5.007 -9.990 1.00 . A A . 66 ILE O 1 1 11 15017 1 1 67 SER C C 4.334 3.503 -8.151 1.00 . A A . 67 SER C 1 1 11 15018 1 1 67 SER CA C 3.609 2.462 -8.997 1.00 . A A . 67 SER CA 1 1 11 15019 1 1 67 SER CB C 4.331 2.184 -10.275 1.00 . A A . 67 SER CB 1 1 11 15020 1 1 67 SER H H 1.561 2.197 -9.267 1.00 . A A . 67 SER H 1 1 11 15021 1 1 67 SER HA H 3.565 1.551 -8.419 1.00 . A A . 67 SER HA 1 1 11 15022 1 1 67 SER HB2 H 4.323 3.137 -10.770 1.00 . A A . 67 SER HB2 1 1 11 15023 1 1 67 SER HB3 H 5.330 1.826 -10.082 1.00 . A A . 67 SER HB3 1 1 11 15024 1 1 67 SER HG H 3.620 0.372 -10.711 1.00 . A A . 67 SER HG 1 1 11 15025 1 1 67 SER N N 2.259 2.871 -9.300 1.00 . A A . 67 SER N 1 1 11 15026 1 1 67 SER O O 5.042 4.355 -8.658 1.00 . A A . 67 SER O 1 1 11 15027 1 1 67 SER OG O 3.609 1.267 -11.096 1.00 . A A . 67 SER OG 1 1 11 15028 1 1 68 LEU C C 6.038 3.980 -5.427 1.00 . A A . 68 LEU C 1 1 11 15029 1 1 68 LEU CA C 4.692 4.428 -5.955 1.00 . A A . 68 LEU CA 1 1 11 15030 1 1 68 LEU CB C 3.738 4.665 -4.809 1.00 . A A . 68 LEU CB 1 1 11 15031 1 1 68 LEU CD1 C 3.638 3.703 -2.537 1.00 . A A . 68 LEU CD1 1 1 11 15032 1 1 68 LEU CD2 C 1.964 3.068 -4.259 1.00 . A A . 68 LEU CD2 1 1 11 15033 1 1 68 LEU CG C 3.392 3.443 -4.002 1.00 . A A . 68 LEU CG 1 1 11 15034 1 1 68 LEU H H 3.635 2.685 -6.484 1.00 . A A . 68 LEU H 1 1 11 15035 1 1 68 LEU HA H 4.816 5.348 -6.504 1.00 . A A . 68 LEU HA 1 1 11 15036 1 1 68 LEU HB2 H 4.182 5.392 -4.147 1.00 . A A . 68 LEU HB2 1 1 11 15037 1 1 68 LEU HB3 H 2.823 5.077 -5.207 1.00 . A A . 68 LEU HB3 1 1 11 15038 1 1 68 LEU HD11 H 3.024 4.526 -2.202 1.00 . A A . 68 LEU HD11 1 1 11 15039 1 1 68 LEU HD12 H 4.683 3.962 -2.440 1.00 . A A . 68 LEU HD12 1 1 11 15040 1 1 68 LEU HD13 H 3.426 2.811 -1.968 1.00 . A A . 68 LEU HD13 1 1 11 15041 1 1 68 LEU HD21 H 1.864 2.925 -5.325 1.00 . A A . 68 LEU HD21 1 1 11 15042 1 1 68 LEU HD22 H 1.305 3.851 -3.916 1.00 . A A . 68 LEU HD22 1 1 11 15043 1 1 68 LEU HD23 H 1.736 2.140 -3.759 1.00 . A A . 68 LEU HD23 1 1 11 15044 1 1 68 LEU HG H 4.021 2.621 -4.311 1.00 . A A . 68 LEU HG 1 1 11 15045 1 1 68 LEU N N 4.140 3.434 -6.865 1.00 . A A . 68 LEU N 1 1 11 15046 1 1 68 LEU O O 6.506 4.435 -4.389 1.00 . A A . 68 LEU O 1 1 11 15047 1 1 69 VAL C C 8.980 3.689 -5.672 1.00 . A A . 69 VAL C 1 1 11 15048 1 1 69 VAL CA C 7.943 2.564 -5.857 1.00 . A A . 69 VAL CA 1 1 11 15049 1 1 69 VAL CB C 8.419 1.562 -6.941 1.00 . A A . 69 VAL CB 1 1 11 15050 1 1 69 VAL CG1 C 9.797 1.001 -6.605 1.00 . A A . 69 VAL CG1 1 1 11 15051 1 1 69 VAL CG2 C 7.411 0.434 -7.090 1.00 . A A . 69 VAL CG2 1 1 11 15052 1 1 69 VAL H H 6.110 2.755 -6.905 1.00 . A A . 69 VAL H 1 1 11 15053 1 1 69 VAL HA H 7.835 2.028 -4.930 1.00 . A A . 69 VAL HA 1 1 11 15054 1 1 69 VAL HB H 8.488 2.083 -7.884 1.00 . A A . 69 VAL HB 1 1 11 15055 1 1 69 VAL HG11 H 9.753 0.490 -5.655 1.00 . A A . 69 VAL HG11 1 1 11 15056 1 1 69 VAL HG12 H 10.510 1.810 -6.543 1.00 . A A . 69 VAL HG12 1 1 11 15057 1 1 69 VAL HG13 H 10.103 0.308 -7.375 1.00 . A A . 69 VAL HG13 1 1 11 15058 1 1 69 VAL HG21 H 7.289 -0.070 -6.141 1.00 . A A . 69 VAL HG21 1 1 11 15059 1 1 69 VAL HG22 H 7.767 -0.269 -7.829 1.00 . A A . 69 VAL HG22 1 1 11 15060 1 1 69 VAL HG23 H 6.461 0.837 -7.407 1.00 . A A . 69 VAL HG23 1 1 11 15061 1 1 69 VAL N N 6.632 3.088 -6.150 1.00 . A A . 69 VAL N 1 1 11 15062 1 1 69 VAL O O 9.409 4.322 -6.631 1.00 . A A . 69 VAL O 1 1 11 15063 1 1 70 GLY C C 9.795 6.357 -3.864 1.00 . A A . 70 GLY C 1 1 11 15064 1 1 70 GLY CA C 10.307 4.943 -4.092 1.00 . A A . 70 GLY CA 1 1 11 15065 1 1 70 GLY H H 8.741 3.575 -3.714 1.00 . A A . 70 GLY H 1 1 11 15066 1 1 70 GLY HA2 H 10.798 4.610 -3.190 1.00 . A A . 70 GLY HA2 1 1 11 15067 1 1 70 GLY HA3 H 11.030 4.959 -4.893 1.00 . A A . 70 GLY HA3 1 1 11 15068 1 1 70 GLY N N 9.276 3.988 -4.421 1.00 . A A . 70 GLY N 1 1 11 15069 1 1 70 GLY O O 10.563 7.315 -3.982 1.00 . A A . 70 GLY O 1 1 11 15070 1 1 71 VAL C C 7.972 8.178 -1.806 1.00 . A A . 71 VAL C 1 1 11 15071 1 1 71 VAL CA C 7.939 7.830 -3.301 1.00 . A A . 71 VAL CA 1 1 11 15072 1 1 71 VAL CB C 6.475 7.926 -3.797 1.00 . A A . 71 VAL CB 1 1 11 15073 1 1 71 VAL CG1 C 6.381 7.582 -5.275 1.00 . A A . 71 VAL CG1 1 1 11 15074 1 1 71 VAL CG2 C 5.555 7.041 -2.957 1.00 . A A . 71 VAL CG2 1 1 11 15075 1 1 71 VAL H H 7.933 5.716 -3.490 1.00 . A A . 71 VAL H 1 1 11 15076 1 1 71 VAL HA H 8.534 8.549 -3.841 1.00 . A A . 71 VAL HA 1 1 11 15077 1 1 71 VAL HB H 6.141 8.949 -3.699 1.00 . A A . 71 VAL HB 1 1 11 15078 1 1 71 VAL HG11 H 7.005 8.250 -5.849 1.00 . A A . 71 VAL HG11 1 1 11 15079 1 1 71 VAL HG12 H 5.356 7.681 -5.599 1.00 . A A . 71 VAL HG12 1 1 11 15080 1 1 71 VAL HG13 H 6.707 6.563 -5.426 1.00 . A A . 71 VAL HG13 1 1 11 15081 1 1 71 VAL HG21 H 5.622 7.342 -1.923 1.00 . A A . 71 VAL HG21 1 1 11 15082 1 1 71 VAL HG22 H 5.859 6.009 -3.052 1.00 . A A . 71 VAL HG22 1 1 11 15083 1 1 71 VAL HG23 H 4.537 7.158 -3.296 1.00 . A A . 71 VAL HG23 1 1 11 15084 1 1 71 VAL N N 8.518 6.501 -3.550 1.00 . A A . 71 VAL N 1 1 11 15085 1 1 71 VAL O O 8.457 7.391 -0.983 1.00 . A A . 71 VAL O 1 1 11 15086 1 1 72 THR C C 5.999 9.505 0.460 1.00 . A A . 72 THR C 1 1 11 15087 1 1 72 THR CA C 7.370 9.770 -0.091 1.00 . A A . 72 THR CA 1 1 11 15088 1 1 72 THR CB C 7.666 11.274 0.054 1.00 . A A . 72 THR CB 1 1 11 15089 1 1 72 THR CG2 C 9.128 11.578 -0.173 1.00 . A A . 72 THR CG2 1 1 11 15090 1 1 72 THR H H 7.089 9.935 -2.158 1.00 . A A . 72 THR H 1 1 11 15091 1 1 72 THR HA H 8.070 9.219 0.517 1.00 . A A . 72 THR HA 1 1 11 15092 1 1 72 THR HB H 7.387 11.566 1.055 1.00 . A A . 72 THR HB 1 1 11 15093 1 1 72 THR HG1 H 7.326 12.209 -1.661 1.00 . A A . 72 THR HG1 1 1 11 15094 1 1 72 THR HG21 H 9.298 12.640 -0.081 1.00 . A A . 72 THR HG21 1 1 11 15095 1 1 72 THR HG22 H 9.425 11.232 -1.152 1.00 . A A . 72 THR HG22 1 1 11 15096 1 1 72 THR HG23 H 9.691 11.058 0.588 1.00 . A A . 72 THR HG23 1 1 11 15097 1 1 72 THR N N 7.450 9.342 -1.466 1.00 . A A . 72 THR N 1 1 11 15098 1 1 72 THR O O 5.091 9.042 -0.265 1.00 . A A . 72 THR O 1 1 11 15099 1 1 72 THR OG1 O 6.832 12.037 -0.847 1.00 . A A . 72 THR OG1 1 1 11 15100 1 1 73 GLN C C 3.501 10.566 1.762 1.00 . A A . 73 GLN C 1 1 11 15101 1 1 73 GLN CA C 4.552 9.646 2.369 1.00 . A A . 73 GLN CA 1 1 11 15102 1 1 73 GLN CB C 4.653 9.778 3.923 1.00 . A A . 73 GLN CB 1 1 11 15103 1 1 73 GLN CD C 4.931 12.299 4.234 1.00 . A A . 73 GLN CD 1 1 11 15104 1 1 73 GLN CG C 4.123 11.069 4.560 1.00 . A A . 73 GLN CG 1 1 11 15105 1 1 73 GLN H H 6.590 10.194 2.216 1.00 . A A . 73 GLN H 1 1 11 15106 1 1 73 GLN HA H 4.251 8.638 2.125 1.00 . A A . 73 GLN HA 1 1 11 15107 1 1 73 GLN HB2 H 4.135 8.950 4.382 1.00 . A A . 73 GLN HB2 1 1 11 15108 1 1 73 GLN HB3 H 5.700 9.698 4.167 1.00 . A A . 73 GLN HB3 1 1 11 15109 1 1 73 GLN HE21 H 6.629 11.269 4.213 1.00 . A A . 73 GLN HE21 1 1 11 15110 1 1 73 GLN HE22 H 6.739 12.949 3.882 1.00 . A A . 73 GLN HE22 1 1 11 15111 1 1 73 GLN HG2 H 3.116 11.229 4.208 1.00 . A A . 73 GLN HG2 1 1 11 15112 1 1 73 GLN HG3 H 4.100 10.939 5.632 1.00 . A A . 73 GLN HG3 1 1 11 15113 1 1 73 GLN N N 5.818 9.839 1.721 1.00 . A A . 73 GLN N 1 1 11 15114 1 1 73 GLN NE2 N 6.213 12.152 4.097 1.00 . A A . 73 GLN NE2 1 1 11 15115 1 1 73 GLN O O 2.341 10.245 1.767 1.00 . A A . 73 GLN O 1 1 11 15116 1 1 73 GLN OE1 O 4.385 13.394 4.148 1.00 . A A . 73 GLN OE1 1 1 11 15117 1 1 74 ASN C C 2.368 11.992 -0.600 1.00 . A A . 74 ASN C 1 1 11 15118 1 1 74 ASN CA C 3.041 12.656 0.543 1.00 . A A . 74 ASN CA 1 1 11 15119 1 1 74 ASN CB C 3.776 13.877 -0.038 1.00 . A A . 74 ASN CB 1 1 11 15120 1 1 74 ASN CG C 4.663 14.586 0.928 1.00 . A A . 74 ASN CG 1 1 11 15121 1 1 74 ASN H H 4.914 11.865 1.195 1.00 . A A . 74 ASN H 1 1 11 15122 1 1 74 ASN HA H 2.313 12.982 1.268 1.00 . A A . 74 ASN HA 1 1 11 15123 1 1 74 ASN HB2 H 4.392 13.546 -0.861 1.00 . A A . 74 ASN HB2 1 1 11 15124 1 1 74 ASN HB3 H 3.046 14.576 -0.420 1.00 . A A . 74 ASN HB3 1 1 11 15125 1 1 74 ASN HD21 H 6.186 13.555 0.229 1.00 . A A . 74 ASN HD21 1 1 11 15126 1 1 74 ASN HD22 H 6.547 14.659 1.521 1.00 . A A . 74 ASN HD22 1 1 11 15127 1 1 74 ASN N N 3.950 11.691 1.182 1.00 . A A . 74 ASN N 1 1 11 15128 1 1 74 ASN ND2 N 5.922 14.239 0.890 1.00 . A A . 74 ASN ND2 1 1 11 15129 1 1 74 ASN O O 1.146 12.027 -0.728 1.00 . A A . 74 ASN O 1 1 11 15130 1 1 74 ASN OD1 O 4.230 15.479 1.662 1.00 . A A . 74 ASN OD1 1 1 11 15131 1 1 75 PHE C C 1.799 9.540 -2.243 1.00 . A A . 75 PHE C 1 1 11 15132 1 1 75 PHE CA C 2.687 10.724 -2.605 1.00 . A A . 75 PHE CA 1 1 11 15133 1 1 75 PHE CB C 3.840 10.279 -3.502 1.00 . A A . 75 PHE CB 1 1 11 15134 1 1 75 PHE CD1 C 2.906 8.509 -5.046 1.00 . A A . 75 PHE CD1 1 1 11 15135 1 1 75 PHE CD2 C 3.517 10.615 -5.975 1.00 . A A . 75 PHE CD2 1 1 11 15136 1 1 75 PHE CE1 C 2.518 8.065 -6.281 1.00 . A A . 75 PHE CE1 1 1 11 15137 1 1 75 PHE CE2 C 3.129 10.173 -7.223 1.00 . A A . 75 PHE CE2 1 1 11 15138 1 1 75 PHE CG C 3.411 9.790 -4.869 1.00 . A A . 75 PHE CG 1 1 11 15139 1 1 75 PHE CZ C 2.629 8.896 -7.377 1.00 . A A . 75 PHE CZ 1 1 11 15140 1 1 75 PHE H H 4.127 11.269 -1.184 1.00 . A A . 75 PHE H 1 1 11 15141 1 1 75 PHE HA H 2.133 11.499 -3.107 1.00 . A A . 75 PHE HA 1 1 11 15142 1 1 75 PHE HB2 H 4.527 11.100 -3.640 1.00 . A A . 75 PHE HB2 1 1 11 15143 1 1 75 PHE HB3 H 4.347 9.468 -3.001 1.00 . A A . 75 PHE HB3 1 1 11 15144 1 1 75 PHE HD1 H 2.814 7.856 -4.191 1.00 . A A . 75 PHE HD1 1 1 11 15145 1 1 75 PHE HD2 H 3.909 11.615 -5.855 1.00 . A A . 75 PHE HD2 1 1 11 15146 1 1 75 PHE HE1 H 2.129 7.063 -6.381 1.00 . A A . 75 PHE HE1 1 1 11 15147 1 1 75 PHE HE2 H 3.217 10.827 -8.078 1.00 . A A . 75 PHE HE2 1 1 11 15148 1 1 75 PHE HZ H 2.324 8.547 -8.351 1.00 . A A . 75 PHE HZ 1 1 11 15149 1 1 75 PHE N N 3.177 11.339 -1.415 1.00 . A A . 75 PHE N 1 1 11 15150 1 1 75 PHE O O 0.680 9.408 -2.747 1.00 . A A . 75 PHE O 1 1 11 15151 1 1 76 ALA C C 0.231 7.868 -0.242 1.00 . A A . 76 ALA C 1 1 11 15152 1 1 76 ALA CA C 1.559 7.518 -0.928 1.00 . A A . 76 ALA CA 1 1 11 15153 1 1 76 ALA CB C 2.414 6.654 -0.046 1.00 . A A . 76 ALA CB 1 1 11 15154 1 1 76 ALA H H 3.183 8.872 -0.963 1.00 . A A . 76 ALA H 1 1 11 15155 1 1 76 ALA HA H 1.337 6.962 -1.830 1.00 . A A . 76 ALA HA 1 1 11 15156 1 1 76 ALA HB1 H 2.639 7.173 0.875 1.00 . A A . 76 ALA HB1 1 1 11 15157 1 1 76 ALA HB2 H 3.330 6.415 -0.565 1.00 . A A . 76 ALA HB2 1 1 11 15158 1 1 76 ALA HB3 H 1.877 5.743 0.175 1.00 . A A . 76 ALA HB3 1 1 11 15159 1 1 76 ALA N N 2.290 8.702 -1.343 1.00 . A A . 76 ALA N 1 1 11 15160 1 1 76 ALA O O -0.789 7.244 -0.504 1.00 . A A . 76 ALA O 1 1 11 15161 1 1 77 ALA C C -1.961 9.947 0.287 1.00 . A A . 77 ALA C 1 1 11 15162 1 1 77 ALA CA C -0.982 9.342 1.278 1.00 . A A . 77 ALA CA 1 1 11 15163 1 1 77 ALA CB C -0.656 10.343 2.374 1.00 . A A . 77 ALA CB 1 1 11 15164 1 1 77 ALA H H 1.072 9.385 0.778 1.00 . A A . 77 ALA H 1 1 11 15165 1 1 77 ALA HA H -1.438 8.471 1.726 1.00 . A A . 77 ALA HA 1 1 11 15166 1 1 77 ALA HB1 H -0.234 11.231 1.926 1.00 . A A . 77 ALA HB1 1 1 11 15167 1 1 77 ALA HB2 H 0.061 9.908 3.056 1.00 . A A . 77 ALA HB2 1 1 11 15168 1 1 77 ALA HB3 H -1.554 10.603 2.914 1.00 . A A . 77 ALA HB3 1 1 11 15169 1 1 77 ALA N N 0.236 8.901 0.590 1.00 . A A . 77 ALA N 1 1 11 15170 1 1 77 ALA O O -3.144 10.088 0.569 1.00 . A A . 77 ALA O 1 1 11 15171 1 1 78 THR C C -2.887 9.680 -2.733 1.00 . A A . 78 THR C 1 1 11 15172 1 1 78 THR CA C -2.263 10.831 -1.912 1.00 . A A . 78 THR CA 1 1 11 15173 1 1 78 THR CB C -1.446 11.794 -2.799 1.00 . A A . 78 THR CB 1 1 11 15174 1 1 78 THR CG2 C -2.256 12.276 -3.982 1.00 . A A . 78 THR CG2 1 1 11 15175 1 1 78 THR H H -0.490 10.222 -1.001 1.00 . A A . 78 THR H 1 1 11 15176 1 1 78 THR HA H -3.069 11.384 -1.451 1.00 . A A . 78 THR HA 1 1 11 15177 1 1 78 THR HB H -0.564 11.276 -3.143 1.00 . A A . 78 THR HB 1 1 11 15178 1 1 78 THR HG1 H -0.275 12.621 -1.454 1.00 . A A . 78 THR HG1 1 1 11 15179 1 1 78 THR HG21 H -3.133 12.801 -3.635 1.00 . A A . 78 THR HG21 1 1 11 15180 1 1 78 THR HG22 H -2.556 11.417 -4.565 1.00 . A A . 78 THR HG22 1 1 11 15181 1 1 78 THR HG23 H -1.649 12.932 -4.587 1.00 . A A . 78 THR HG23 1 1 11 15182 1 1 78 THR N N -1.456 10.312 -0.862 1.00 . A A . 78 THR N 1 1 11 15183 1 1 78 THR O O -4.099 9.686 -2.993 1.00 . A A . 78 THR O 1 1 11 15184 1 1 78 THR OG1 O -1.011 12.923 -2.010 1.00 . A A . 78 THR OG1 1 1 11 15185 1 1 79 VAL C C -3.626 6.735 -3.024 1.00 . A A . 79 VAL C 1 1 11 15186 1 1 79 VAL CA C -2.605 7.547 -3.844 1.00 . A A . 79 VAL CA 1 1 11 15187 1 1 79 VAL CB C -1.524 6.653 -4.497 1.00 . A A . 79 VAL CB 1 1 11 15188 1 1 79 VAL CG1 C -0.533 6.256 -3.527 1.00 . A A . 79 VAL CG1 1 1 11 15189 1 1 79 VAL CG2 C -2.146 5.454 -5.159 1.00 . A A . 79 VAL CG2 1 1 11 15190 1 1 79 VAL H H -1.114 8.744 -2.948 1.00 . A A . 79 VAL H 1 1 11 15191 1 1 79 VAL HA H -3.161 8.001 -4.639 1.00 . A A . 79 VAL HA 1 1 11 15192 1 1 79 VAL HB H -0.983 7.198 -5.250 1.00 . A A . 79 VAL HB 1 1 11 15193 1 1 79 VAL HG11 H -1.068 5.730 -2.756 1.00 . A A . 79 VAL HG11 1 1 11 15194 1 1 79 VAL HG12 H -0.177 7.205 -3.163 1.00 . A A . 79 VAL HG12 1 1 11 15195 1 1 79 VAL HG13 H 0.233 5.657 -3.993 1.00 . A A . 79 VAL HG13 1 1 11 15196 1 1 79 VAL HG21 H -1.372 4.836 -5.588 1.00 . A A . 79 VAL HG21 1 1 11 15197 1 1 79 VAL HG22 H -2.828 5.790 -5.925 1.00 . A A . 79 VAL HG22 1 1 11 15198 1 1 79 VAL HG23 H -2.683 4.892 -4.409 1.00 . A A . 79 VAL HG23 1 1 11 15199 1 1 79 VAL N N -2.079 8.688 -3.121 1.00 . A A . 79 VAL N 1 1 11 15200 1 1 79 VAL O O -4.730 6.508 -3.489 1.00 . A A . 79 VAL O 1 1 11 15201 1 1 80 LEU C C -5.460 6.411 -0.516 1.00 . A A . 80 LEU C 1 1 11 15202 1 1 80 LEU CA C -4.207 5.615 -0.893 1.00 . A A . 80 LEU CA 1 1 11 15203 1 1 80 LEU CB C -3.508 5.100 0.389 1.00 . A A . 80 LEU CB 1 1 11 15204 1 1 80 LEU CD1 C -3.274 2.713 -0.362 1.00 . A A . 80 LEU CD1 1 1 11 15205 1 1 80 LEU CD2 C -1.319 4.199 -0.525 1.00 . A A . 80 LEU CD2 1 1 11 15206 1 1 80 LEU CG C -2.560 3.882 0.263 1.00 . A A . 80 LEU CG 1 1 11 15207 1 1 80 LEU H H -2.407 6.663 -1.429 1.00 . A A . 80 LEU H 1 1 11 15208 1 1 80 LEU HA H -4.535 4.764 -1.476 1.00 . A A . 80 LEU HA 1 1 11 15209 1 1 80 LEU HB2 H -2.933 5.917 0.797 1.00 . A A . 80 LEU HB2 1 1 11 15210 1 1 80 LEU HB3 H -4.282 4.849 1.099 1.00 . A A . 80 LEU HB3 1 1 11 15211 1 1 80 LEU HD11 H -4.183 2.514 0.185 1.00 . A A . 80 LEU HD11 1 1 11 15212 1 1 80 LEU HD12 H -2.633 1.846 -0.318 1.00 . A A . 80 LEU HD12 1 1 11 15213 1 1 80 LEU HD13 H -3.511 2.933 -1.392 1.00 . A A . 80 LEU HD13 1 1 11 15214 1 1 80 LEU HD21 H -0.834 5.072 -0.112 1.00 . A A . 80 LEU HD21 1 1 11 15215 1 1 80 LEU HD22 H -1.605 4.371 -1.551 1.00 . A A . 80 LEU HD22 1 1 11 15216 1 1 80 LEU HD23 H -0.649 3.355 -0.472 1.00 . A A . 80 LEU HD23 1 1 11 15217 1 1 80 LEU HG H -2.267 3.579 1.259 1.00 . A A . 80 LEU HG 1 1 11 15218 1 1 80 LEU N N -3.290 6.397 -1.772 1.00 . A A . 80 LEU N 1 1 11 15219 1 1 80 LEU O O -6.420 5.876 0.033 1.00 . A A . 80 LEU O 1 1 11 15220 1 1 81 ARG C C -7.472 8.481 -1.779 1.00 . A A . 81 ARG C 1 1 11 15221 1 1 81 ARG CA C -6.543 8.559 -0.576 1.00 . A A . 81 ARG CA 1 1 11 15222 1 1 81 ARG CB C -6.023 9.976 -0.473 1.00 . A A . 81 ARG CB 1 1 11 15223 1 1 81 ARG CD C -6.476 12.397 -0.540 1.00 . A A . 81 ARG CD 1 1 11 15224 1 1 81 ARG CG C -7.070 11.035 -0.280 1.00 . A A . 81 ARG CG 1 1 11 15225 1 1 81 ARG CZ C -7.131 14.743 -0.081 1.00 . A A . 81 ARG CZ 1 1 11 15226 1 1 81 ARG H H -4.587 8.040 -1.151 1.00 . A A . 81 ARG H 1 1 11 15227 1 1 81 ARG HA H -7.058 8.302 0.339 1.00 . A A . 81 ARG HA 1 1 11 15228 1 1 81 ARG HB2 H -5.336 10.031 0.358 1.00 . A A . 81 ARG HB2 1 1 11 15229 1 1 81 ARG HB3 H -5.480 10.200 -1.380 1.00 . A A . 81 ARG HB3 1 1 11 15230 1 1 81 ARG HD2 H -5.572 12.517 0.037 1.00 . A A . 81 ARG HD2 1 1 11 15231 1 1 81 ARG HD3 H -6.248 12.427 -1.598 1.00 . A A . 81 ARG HD3 1 1 11 15232 1 1 81 ARG HE H -8.353 13.162 -0.106 1.00 . A A . 81 ARG HE 1 1 11 15233 1 1 81 ARG HG2 H -7.882 10.857 -0.971 1.00 . A A . 81 ARG HG2 1 1 11 15234 1 1 81 ARG HG3 H -7.437 10.994 0.736 1.00 . A A . 81 ARG HG3 1 1 11 15235 1 1 81 ARG HH11 H -5.141 14.594 -0.547 1.00 . A A . 81 ARG HH11 1 1 11 15236 1 1 81 ARG HH12 H -5.685 16.167 -0.172 1.00 . A A . 81 ARG HH12 1 1 11 15237 1 1 81 ARG HH21 H -9.032 15.267 0.400 1.00 . A A . 81 ARG HH21 1 1 11 15238 1 1 81 ARG HH22 H -7.926 16.567 0.380 1.00 . A A . 81 ARG HH22 1 1 11 15239 1 1 81 ARG N N -5.424 7.681 -0.791 1.00 . A A . 81 ARG N 1 1 11 15240 1 1 81 ARG NE N -7.420 13.455 -0.229 1.00 . A A . 81 ARG NE 1 1 11 15241 1 1 81 ARG NH1 N -5.900 15.195 -0.281 1.00 . A A . 81 ARG NH1 1 1 11 15242 1 1 81 ARG NH2 N -8.090 15.585 0.256 1.00 . A A . 81 ARG NH2 1 1 11 15243 1 1 81 ARG O O -8.674 8.299 -1.650 1.00 . A A . 81 ARG O 1 1 11 15244 1 1 82 ASN C C -8.162 7.386 -4.727 1.00 . A A . 82 ASN C 1 1 11 15245 1 1 82 ASN CA C -7.582 8.675 -4.204 1.00 . A A . 82 ASN CA 1 1 11 15246 1 1 82 ASN CB C -6.682 9.316 -5.252 1.00 . A A . 82 ASN CB 1 1 11 15247 1 1 82 ASN CG C -6.737 10.812 -5.196 1.00 . A A . 82 ASN CG 1 1 11 15248 1 1 82 ASN H H -5.891 8.469 -2.955 1.00 . A A . 82 ASN H 1 1 11 15249 1 1 82 ASN HA H -8.381 9.376 -4.014 1.00 . A A . 82 ASN HA 1 1 11 15250 1 1 82 ASN HB2 H -5.662 9.011 -5.078 1.00 . A A . 82 ASN HB2 1 1 11 15251 1 1 82 ASN HB3 H -6.980 9.002 -6.236 1.00 . A A . 82 ASN HB3 1 1 11 15252 1 1 82 ASN HD21 H -5.288 10.855 -3.864 1.00 . A A . 82 ASN HD21 1 1 11 15253 1 1 82 ASN HD22 H -5.968 12.377 -4.321 1.00 . A A . 82 ASN HD22 1 1 11 15254 1 1 82 ASN N N -6.870 8.545 -2.939 1.00 . A A . 82 ASN N 1 1 11 15255 1 1 82 ASN ND2 N -5.913 11.400 -4.390 1.00 . A A . 82 ASN ND2 1 1 11 15256 1 1 82 ASN O O -8.948 7.396 -5.679 1.00 . A A . 82 ASN O 1 1 11 15257 1 1 82 ASN OD1 O -7.540 11.434 -5.889 1.00 . A A . 82 ASN OD1 1 1 11 15258 1 1 83 THR C C -9.720 4.795 -4.281 1.00 . A A . 83 THR C 1 1 11 15259 1 1 83 THR CA C -8.247 5.007 -4.555 1.00 . A A . 83 THR CA 1 1 11 15260 1 1 83 THR CB C -7.447 3.942 -3.875 1.00 . A A . 83 THR CB 1 1 11 15261 1 1 83 THR CG2 C -6.094 3.830 -4.503 1.00 . A A . 83 THR CG2 1 1 11 15262 1 1 83 THR H H -7.155 6.324 -3.386 1.00 . A A . 83 THR H 1 1 11 15263 1 1 83 THR HA H -8.073 4.923 -5.616 1.00 . A A . 83 THR HA 1 1 11 15264 1 1 83 THR HB H -7.979 3.010 -3.998 1.00 . A A . 83 THR HB 1 1 11 15265 1 1 83 THR HG1 H -8.189 4.522 -2.150 1.00 . A A . 83 THR HG1 1 1 11 15266 1 1 83 THR HG21 H -5.531 3.054 -4.003 1.00 . A A . 83 THR HG21 1 1 11 15267 1 1 83 THR HG22 H -5.571 4.769 -4.399 1.00 . A A . 83 THR HG22 1 1 11 15268 1 1 83 THR HG23 H -6.193 3.579 -5.549 1.00 . A A . 83 THR HG23 1 1 11 15269 1 1 83 THR N N -7.786 6.297 -4.136 1.00 . A A . 83 THR N 1 1 11 15270 1 1 83 THR O O -10.238 5.185 -3.223 1.00 . A A . 83 THR O 1 1 11 15271 1 1 83 THR OG1 O -7.319 4.276 -2.486 1.00 . A A . 83 THR OG1 1 1 11 15272 1 1 84 LYS C C -12.169 2.536 -5.509 1.00 . A A . 84 LYS C 1 1 11 15273 1 1 84 LYS CA C -11.806 3.921 -5.127 1.00 . A A . 84 LYS CA 1 1 11 15274 1 1 84 LYS CB C -12.604 4.904 -5.981 1.00 . A A . 84 LYS CB 1 1 11 15275 1 1 84 LYS CD C -13.274 6.295 -4.062 1.00 . A A . 84 LYS CD 1 1 11 15276 1 1 84 LYS CE C -13.373 7.703 -3.507 1.00 . A A . 84 LYS CE 1 1 11 15277 1 1 84 LYS CG C -12.646 6.303 -5.434 1.00 . A A . 84 LYS CG 1 1 11 15278 1 1 84 LYS H H -9.880 3.790 -5.979 1.00 . A A . 84 LYS H 1 1 11 15279 1 1 84 LYS HA H -12.101 4.052 -4.099 1.00 . A A . 84 LYS HA 1 1 11 15280 1 1 84 LYS HB2 H -12.172 4.939 -6.969 1.00 . A A . 84 LYS HB2 1 1 11 15281 1 1 84 LYS HB3 H -13.617 4.535 -6.051 1.00 . A A . 84 LYS HB3 1 1 11 15282 1 1 84 LYS HD2 H -14.237 5.812 -4.154 1.00 . A A . 84 LYS HD2 1 1 11 15283 1 1 84 LYS HD3 H -12.659 5.682 -3.421 1.00 . A A . 84 LYS HD3 1 1 11 15284 1 1 84 LYS HE2 H -12.376 8.115 -3.479 1.00 . A A . 84 LYS HE2 1 1 11 15285 1 1 84 LYS HE3 H -13.987 8.295 -4.169 1.00 . A A . 84 LYS HE3 1 1 11 15286 1 1 84 LYS HG2 H -11.639 6.686 -5.363 1.00 . A A . 84 LYS HG2 1 1 11 15287 1 1 84 LYS HG3 H -13.236 6.928 -6.090 1.00 . A A . 84 LYS HG3 1 1 11 15288 1 1 84 LYS HZ1 H -13.296 7.294 -1.452 1.00 . A A . 84 LYS HZ1 1 1 11 15289 1 1 84 LYS HZ2 H -14.860 7.255 -2.110 1.00 . A A . 84 LYS HZ2 1 1 11 15290 1 1 84 LYS HZ3 H -14.100 8.720 -1.843 1.00 . A A . 84 LYS HZ3 1 1 11 15291 1 1 84 LYS N N -10.381 4.154 -5.215 1.00 . A A . 84 LYS N 1 1 11 15292 1 1 84 LYS NZ N -13.937 7.738 -2.144 1.00 . A A . 84 LYS NZ 1 1 11 15293 1 1 84 LYS O O -11.591 1.991 -6.437 1.00 . A A . 84 LYS O 1 1 11 15294 1 1 85 GLY C C -12.723 -0.368 -5.088 1.00 . A A . 85 GLY C 1 1 11 15295 1 1 85 GLY CA C -13.719 0.708 -4.938 1.00 . A A . 85 GLY CA 1 1 11 15296 1 1 85 GLY H H -13.526 2.531 -4.055 1.00 . A A . 85 GLY H 1 1 11 15297 1 1 85 GLY HA2 H -14.313 0.489 -4.063 1.00 . A A . 85 GLY HA2 1 1 11 15298 1 1 85 GLY HA3 H -14.369 0.716 -5.799 1.00 . A A . 85 GLY HA3 1 1 11 15299 1 1 85 GLY N N -13.143 2.004 -4.771 1.00 . A A . 85 GLY N 1 1 11 15300 1 1 85 GLY O O -12.229 -0.923 -4.130 1.00 . A A . 85 GLY O 1 1 11 15301 1 1 86 ASN C C -10.087 -1.217 -6.760 1.00 . A A . 86 ASN C 1 1 11 15302 1 1 86 ASN CA C -11.496 -1.672 -6.648 1.00 . A A . 86 ASN CA 1 1 11 15303 1 1 86 ASN CB C -11.936 -2.393 -7.925 1.00 . A A . 86 ASN CB 1 1 11 15304 1 1 86 ASN CG C -13.225 -3.186 -7.759 1.00 . A A . 86 ASN CG 1 1 11 15305 1 1 86 ASN H H -12.661 0.203 -6.822 1.00 . A A . 86 ASN H 1 1 11 15306 1 1 86 ASN HA H -11.534 -2.372 -5.825 1.00 . A A . 86 ASN HA 1 1 11 15307 1 1 86 ASN HB2 H -12.108 -1.622 -8.666 1.00 . A A . 86 ASN HB2 1 1 11 15308 1 1 86 ASN HB3 H -11.144 -3.045 -8.252 1.00 . A A . 86 ASN HB3 1 1 11 15309 1 1 86 ASN HD21 H -12.554 -4.663 -8.923 1.00 . A A . 86 ASN HD21 1 1 11 15310 1 1 86 ASN HD22 H -14.124 -4.869 -8.245 1.00 . A A . 86 ASN HD22 1 1 11 15311 1 1 86 ASN N N -12.364 -0.561 -6.267 1.00 . A A . 86 ASN N 1 1 11 15312 1 1 86 ASN ND2 N -13.301 -4.341 -8.374 1.00 . A A . 86 ASN ND2 1 1 11 15313 1 1 86 ASN O O -9.685 -0.582 -7.749 1.00 . A A . 86 ASN O 1 1 11 15314 1 1 86 ASN OD1 O -14.136 -2.782 -7.039 1.00 . A A . 86 ASN OD1 1 1 11 15315 1 1 87 VAL C C -7.001 -2.172 -5.773 1.00 . A A . 87 VAL C 1 1 11 15316 1 1 87 VAL CA C -7.999 -1.048 -5.659 1.00 . A A . 87 VAL CA 1 1 11 15317 1 1 87 VAL CB C -7.790 -0.363 -4.314 1.00 . A A . 87 VAL CB 1 1 11 15318 1 1 87 VAL CG1 C -6.422 0.242 -4.248 1.00 . A A . 87 VAL CG1 1 1 11 15319 1 1 87 VAL CG2 C -8.868 0.661 -4.059 1.00 . A A . 87 VAL CG2 1 1 11 15320 1 1 87 VAL H H -9.704 -2.092 -5.046 1.00 . A A . 87 VAL H 1 1 11 15321 1 1 87 VAL HA H -7.834 -0.310 -6.424 1.00 . A A . 87 VAL HA 1 1 11 15322 1 1 87 VAL HB H -7.854 -1.121 -3.548 1.00 . A A . 87 VAL HB 1 1 11 15323 1 1 87 VAL HG11 H -6.284 0.738 -3.299 1.00 . A A . 87 VAL HG11 1 1 11 15324 1 1 87 VAL HG12 H -6.304 0.933 -5.069 1.00 . A A . 87 VAL HG12 1 1 11 15325 1 1 87 VAL HG13 H -5.732 -0.585 -4.337 1.00 . A A . 87 VAL HG13 1 1 11 15326 1 1 87 VAL HG21 H -8.895 1.366 -4.876 1.00 . A A . 87 VAL HG21 1 1 11 15327 1 1 87 VAL HG22 H -8.666 1.171 -3.129 1.00 . A A . 87 VAL HG22 1 1 11 15328 1 1 87 VAL HG23 H -9.810 0.136 -3.997 1.00 . A A . 87 VAL HG23 1 1 11 15329 1 1 87 VAL N N -9.335 -1.522 -5.760 1.00 . A A . 87 VAL N 1 1 11 15330 1 1 87 VAL O O -7.069 -3.120 -5.022 1.00 . A A . 87 VAL O 1 1 11 15331 1 1 88 ARG C C -3.885 -2.654 -5.919 1.00 . A A . 88 ARG C 1 1 11 15332 1 1 88 ARG CA C -5.028 -3.046 -6.790 1.00 . A A . 88 ARG CA 1 1 11 15333 1 1 88 ARG CB C -4.513 -3.271 -8.203 1.00 . A A . 88 ARG CB 1 1 11 15334 1 1 88 ARG CD C -6.410 -2.949 -9.833 1.00 . A A . 88 ARG CD 1 1 11 15335 1 1 88 ARG CG C -5.489 -3.938 -9.130 1.00 . A A . 88 ARG CG 1 1 11 15336 1 1 88 ARG CZ C -5.873 -1.667 -11.924 1.00 . A A . 88 ARG CZ 1 1 11 15337 1 1 88 ARG H H -6.089 -1.289 -7.302 1.00 . A A . 88 ARG H 1 1 11 15338 1 1 88 ARG HA H -5.420 -3.983 -6.421 1.00 . A A . 88 ARG HA 1 1 11 15339 1 1 88 ARG HB2 H -4.252 -2.313 -8.627 1.00 . A A . 88 ARG HB2 1 1 11 15340 1 1 88 ARG HB3 H -3.621 -3.877 -8.148 1.00 . A A . 88 ARG HB3 1 1 11 15341 1 1 88 ARG HD2 H -7.062 -3.498 -10.492 1.00 . A A . 88 ARG HD2 1 1 11 15342 1 1 88 ARG HD3 H -7.001 -2.439 -9.087 1.00 . A A . 88 ARG HD3 1 1 11 15343 1 1 88 ARG HE H -4.969 -1.461 -10.132 1.00 . A A . 88 ARG HE 1 1 11 15344 1 1 88 ARG HG2 H -4.921 -4.524 -9.829 1.00 . A A . 88 ARG HG2 1 1 11 15345 1 1 88 ARG HG3 H -6.086 -4.617 -8.538 1.00 . A A . 88 ARG HG3 1 1 11 15346 1 1 88 ARG HH11 H -7.370 -3.036 -12.196 1.00 . A A . 88 ARG HH11 1 1 11 15347 1 1 88 ARG HH12 H -6.983 -2.127 -13.577 1.00 . A A . 88 ARG HH12 1 1 11 15348 1 1 88 ARG HH21 H -4.454 -0.175 -12.053 1.00 . A A . 88 ARG HH21 1 1 11 15349 1 1 88 ARG HH22 H -5.286 -0.476 -13.490 1.00 . A A . 88 ARG HH22 1 1 11 15350 1 1 88 ARG N N -6.073 -2.065 -6.698 1.00 . A A . 88 ARG N 1 1 11 15351 1 1 88 ARG NE N -5.659 -1.952 -10.627 1.00 . A A . 88 ARG NE 1 1 11 15352 1 1 88 ARG NH1 N -6.802 -2.321 -12.609 1.00 . A A . 88 ARG NH1 1 1 11 15353 1 1 88 ARG NH2 N -5.161 -0.717 -12.523 1.00 . A A . 88 ARG NH2 1 1 11 15354 1 1 88 ARG O O -3.147 -1.722 -6.234 1.00 . A A . 88 ARG O 1 1 11 15355 1 1 89 PHE C C -1.613 -4.082 -4.281 1.00 . A A . 89 PHE C 1 1 11 15356 1 1 89 PHE CA C -2.662 -3.084 -3.939 1.00 . A A . 89 PHE CA 1 1 11 15357 1 1 89 PHE CB C -3.035 -3.289 -2.474 1.00 . A A . 89 PHE CB 1 1 11 15358 1 1 89 PHE CD1 C -5.424 -2.745 -2.029 1.00 . A A . 89 PHE CD1 1 1 11 15359 1 1 89 PHE CD2 C -3.765 -1.225 -1.300 1.00 . A A . 89 PHE CD2 1 1 11 15360 1 1 89 PHE CE1 C -6.400 -1.928 -1.506 1.00 . A A . 89 PHE CE1 1 1 11 15361 1 1 89 PHE CE2 C -4.739 -0.411 -0.773 1.00 . A A . 89 PHE CE2 1 1 11 15362 1 1 89 PHE CG C -4.097 -2.397 -1.934 1.00 . A A . 89 PHE CG 1 1 11 15363 1 1 89 PHE CZ C -6.060 -0.767 -0.881 1.00 . A A . 89 PHE CZ 1 1 11 15364 1 1 89 PHE H H -4.445 -3.979 -4.571 1.00 . A A . 89 PHE H 1 1 11 15365 1 1 89 PHE HA H -2.287 -2.082 -4.081 1.00 . A A . 89 PHE HA 1 1 11 15366 1 1 89 PHE HB2 H -3.364 -4.307 -2.332 1.00 . A A . 89 PHE HB2 1 1 11 15367 1 1 89 PHE HB3 H -2.134 -3.131 -1.901 1.00 . A A . 89 PHE HB3 1 1 11 15368 1 1 89 PHE HD1 H -5.689 -3.667 -2.527 1.00 . A A . 89 PHE HD1 1 1 11 15369 1 1 89 PHE HD2 H -2.724 -0.947 -1.228 1.00 . A A . 89 PHE HD2 1 1 11 15370 1 1 89 PHE HE1 H -7.443 -2.189 -1.588 1.00 . A A . 89 PHE HE1 1 1 11 15371 1 1 89 PHE HE2 H -4.465 0.508 -0.278 1.00 . A A . 89 PHE HE2 1 1 11 15372 1 1 89 PHE HZ H -6.841 -0.139 -0.476 1.00 . A A . 89 PHE HZ 1 1 11 15373 1 1 89 PHE N N -3.768 -3.304 -4.816 1.00 . A A . 89 PHE N 1 1 11 15374 1 1 89 PHE O O -1.727 -5.235 -3.932 1.00 . A A . 89 PHE O 1 1 11 15375 1 1 90 VAL C C 1.438 -4.417 -4.217 1.00 . A A . 90 VAL C 1 1 11 15376 1 1 90 VAL CA C 0.416 -4.574 -5.317 1.00 . A A . 90 VAL CA 1 1 11 15377 1 1 90 VAL CB C 1.043 -4.288 -6.698 1.00 . A A . 90 VAL CB 1 1 11 15378 1 1 90 VAL CG1 C 2.170 -5.270 -7.007 1.00 . A A . 90 VAL CG1 1 1 11 15379 1 1 90 VAL CG2 C -0.014 -4.333 -7.789 1.00 . A A . 90 VAL CG2 1 1 11 15380 1 1 90 VAL H H -0.596 -2.755 -5.318 1.00 . A A . 90 VAL H 1 1 11 15381 1 1 90 VAL HA H -0.002 -5.573 -5.303 1.00 . A A . 90 VAL HA 1 1 11 15382 1 1 90 VAL HB H 1.439 -3.289 -6.650 1.00 . A A . 90 VAL HB 1 1 11 15383 1 1 90 VAL HG11 H 1.782 -6.277 -7.005 1.00 . A A . 90 VAL HG11 1 1 11 15384 1 1 90 VAL HG12 H 2.938 -5.178 -6.253 1.00 . A A . 90 VAL HG12 1 1 11 15385 1 1 90 VAL HG13 H 2.590 -5.047 -7.976 1.00 . A A . 90 VAL HG13 1 1 11 15386 1 1 90 VAL HG21 H -0.783 -3.605 -7.576 1.00 . A A . 90 VAL HG21 1 1 11 15387 1 1 90 VAL HG22 H -0.447 -5.320 -7.833 1.00 . A A . 90 VAL HG22 1 1 11 15388 1 1 90 VAL HG23 H 0.446 -4.103 -8.738 1.00 . A A . 90 VAL HG23 1 1 11 15389 1 1 90 VAL N N -0.645 -3.687 -5.004 1.00 . A A . 90 VAL N 1 1 11 15390 1 1 90 VAL O O 2.191 -3.457 -4.181 1.00 . A A . 90 VAL O 1 1 11 15391 1 1 91 ILE C C 2.976 -6.587 -2.212 1.00 . A A . 91 ILE C 1 1 11 15392 1 1 91 ILE CA C 2.142 -5.323 -2.092 1.00 . A A . 91 ILE CA 1 1 11 15393 1 1 91 ILE CB C 1.204 -5.333 -0.846 1.00 . A A . 91 ILE CB 1 1 11 15394 1 1 91 ILE CD1 C -0.571 -3.915 0.219 1.00 . A A . 91 ILE CD1 1 1 11 15395 1 1 91 ILE CG1 C 0.504 -3.978 -0.772 1.00 . A A . 91 ILE CG1 1 1 11 15396 1 1 91 ILE CG2 C 1.915 -5.679 0.480 1.00 . A A . 91 ILE CG2 1 1 11 15397 1 1 91 ILE H H 0.550 -5.875 -3.285 1.00 . A A . 91 ILE H 1 1 11 15398 1 1 91 ILE HA H 2.781 -4.453 -2.061 1.00 . A A . 91 ILE HA 1 1 11 15399 1 1 91 ILE HB H 0.443 -6.079 -1.016 1.00 . A A . 91 ILE HB 1 1 11 15400 1 1 91 ILE HD11 H -0.986 -2.919 0.189 1.00 . A A . 91 ILE HD11 1 1 11 15401 1 1 91 ILE HD12 H -0.153 -4.133 1.191 1.00 . A A . 91 ILE HD12 1 1 11 15402 1 1 91 ILE HD13 H -1.312 -4.643 -0.073 1.00 . A A . 91 ILE HD13 1 1 11 15403 1 1 91 ILE HG12 H 1.230 -3.232 -0.488 1.00 . A A . 91 ILE HG12 1 1 11 15404 1 1 91 ILE HG13 H 0.073 -3.697 -1.721 1.00 . A A . 91 ILE HG13 1 1 11 15405 1 1 91 ILE HG21 H 2.677 -4.940 0.681 1.00 . A A . 91 ILE HG21 1 1 11 15406 1 1 91 ILE HG22 H 2.378 -6.650 0.395 1.00 . A A . 91 ILE HG22 1 1 11 15407 1 1 91 ILE HG23 H 1.207 -5.696 1.297 1.00 . A A . 91 ILE HG23 1 1 11 15408 1 1 91 ILE N N 1.302 -5.249 -3.252 1.00 . A A . 91 ILE N 1 1 11 15409 1 1 91 ILE O O 2.672 -7.437 -3.032 1.00 . A A . 91 ILE O 1 1 11 15410 1 1 92 GLY C C 5.208 -8.489 -0.302 1.00 . A A . 92 GLY C 1 1 11 15411 1 1 92 GLY CA C 4.836 -7.851 -1.606 1.00 . A A . 92 GLY CA 1 1 11 15412 1 1 92 GLY H H 4.220 -6.037 -0.768 1.00 . A A . 92 GLY H 1 1 11 15413 1 1 92 GLY HA2 H 4.303 -8.558 -2.230 1.00 . A A . 92 GLY HA2 1 1 11 15414 1 1 92 GLY HA3 H 5.739 -7.558 -2.120 1.00 . A A . 92 GLY HA3 1 1 11 15415 1 1 92 GLY N N 4.023 -6.707 -1.456 1.00 . A A . 92 GLY N 1 1 11 15416 1 1 92 GLY O O 5.142 -7.848 0.748 1.00 . A A . 92 GLY O 1 1 11 15417 1 1 93 ARG C C 7.502 -10.840 0.598 1.00 . A A . 93 ARG C 1 1 11 15418 1 1 93 ARG CA C 6.043 -10.495 0.767 1.00 . A A . 93 ARG CA 1 1 11 15419 1 1 93 ARG CB C 5.222 -11.760 0.927 1.00 . A A . 93 ARG CB 1 1 11 15420 1 1 93 ARG CD C 4.811 -13.833 2.178 1.00 . A A . 93 ARG CD 1 1 11 15421 1 1 93 ARG CG C 5.759 -12.712 1.972 1.00 . A A . 93 ARG CG 1 1 11 15422 1 1 93 ARG CZ C 4.772 -15.797 3.718 1.00 . A A . 93 ARG CZ 1 1 11 15423 1 1 93 ARG H H 5.576 -10.175 -1.255 1.00 . A A . 93 ARG H 1 1 11 15424 1 1 93 ARG HA H 5.926 -9.893 1.655 1.00 . A A . 93 ARG HA 1 1 11 15425 1 1 93 ARG HB2 H 4.211 -11.495 1.199 1.00 . A A . 93 ARG HB2 1 1 11 15426 1 1 93 ARG HB3 H 5.208 -12.279 -0.019 1.00 . A A . 93 ARG HB3 1 1 11 15427 1 1 93 ARG HD2 H 3.984 -13.430 2.744 1.00 . A A . 93 ARG HD2 1 1 11 15428 1 1 93 ARG HD3 H 4.498 -14.128 1.192 1.00 . A A . 93 ARG HD3 1 1 11 15429 1 1 93 ARG HE H 6.374 -15.087 2.702 1.00 . A A . 93 ARG HE 1 1 11 15430 1 1 93 ARG HG2 H 6.709 -13.104 1.639 1.00 . A A . 93 ARG HG2 1 1 11 15431 1 1 93 ARG HG3 H 5.890 -12.175 2.899 1.00 . A A . 93 ARG HG3 1 1 11 15432 1 1 93 ARG HH11 H 2.953 -14.824 3.688 1.00 . A A . 93 ARG HH11 1 1 11 15433 1 1 93 ARG HH12 H 2.995 -16.229 4.631 1.00 . A A . 93 ARG HH12 1 1 11 15434 1 1 93 ARG HH21 H 6.381 -17.030 4.032 1.00 . A A . 93 ARG HH21 1 1 11 15435 1 1 93 ARG HH22 H 4.967 -17.476 4.863 1.00 . A A . 93 ARG HH22 1 1 11 15436 1 1 93 ARG N N 5.591 -9.736 -0.375 1.00 . A A . 93 ARG N 1 1 11 15437 1 1 93 ARG NE N 5.418 -14.954 2.900 1.00 . A A . 93 ARG NE 1 1 11 15438 1 1 93 ARG NH1 N 3.491 -15.596 4.031 1.00 . A A . 93 ARG NH1 1 1 11 15439 1 1 93 ARG NH2 N 5.417 -16.838 4.233 1.00 . A A . 93 ARG NH2 1 1 11 15440 1 1 93 ARG O O 7.930 -11.215 -0.494 1.00 . A A . 93 ARG O 1 1 11 15441 1 1 94 GLU C C 9.962 -12.336 2.197 1.00 . A A . 94 GLU C 1 1 11 15442 1 1 94 GLU CA C 9.652 -10.975 1.614 1.00 . A A . 94 GLU CA 1 1 11 15443 1 1 94 GLU CB C 10.459 -9.803 2.231 1.00 . A A . 94 GLU CB 1 1 11 15444 1 1 94 GLU CD C 10.682 -10.264 4.775 1.00 . A A . 94 GLU CD 1 1 11 15445 1 1 94 GLU CG C 10.128 -9.367 3.678 1.00 . A A . 94 GLU CG 1 1 11 15446 1 1 94 GLU H H 7.843 -10.465 2.502 1.00 . A A . 94 GLU H 1 1 11 15447 1 1 94 GLU HA H 9.902 -11.041 0.564 1.00 . A A . 94 GLU HA 1 1 11 15448 1 1 94 GLU HB2 H 11.513 -10.029 2.190 1.00 . A A . 94 GLU HB2 1 1 11 15449 1 1 94 GLU HB3 H 10.257 -8.960 1.588 1.00 . A A . 94 GLU HB3 1 1 11 15450 1 1 94 GLU HG2 H 10.521 -8.373 3.834 1.00 . A A . 94 GLU HG2 1 1 11 15451 1 1 94 GLU HG3 H 9.052 -9.331 3.772 1.00 . A A . 94 GLU HG3 1 1 11 15452 1 1 94 GLU N N 8.250 -10.713 1.646 1.00 . A A . 94 GLU N 1 1 11 15453 1 1 94 GLU O O 10.882 -13.015 1.707 1.00 . A A . 94 GLU O 1 1 11 15454 1 1 94 GLU OE1 O 11.887 -10.594 4.744 1.00 . A A . 94 GLU OE1 1 1 11 15455 1 1 94 GLU OE2 O 9.935 -10.618 5.711 1.00 . A A . 94 GLU OE2 1 1 12 15456 1 1 1 GLY C C 14.983 -9.230 -1.314 1.00 . A A . 1 GLY C 1 1 12 15457 1 1 1 GLY CA C 15.919 -9.283 -0.153 1.00 . A A . 1 GLY CA 1 1 12 15458 1 1 1 GLY H1 H 16.037 -8.465 1.758 1.00 . A A . 1 GLY H1 1 1 12 15459 1 1 1 GLY H2 H 14.460 -8.643 1.129 1.00 . A A . 1 GLY H2 1 1 12 15460 1 1 1 GLY H3 H 15.470 -7.412 0.564 1.00 . A A . 1 GLY H3 1 1 12 15461 1 1 1 GLY HA2 H 16.902 -8.979 -0.479 1.00 . A A . 1 GLY HA2 1 1 12 15462 1 1 1 GLY HA3 H 15.956 -10.290 0.234 1.00 . A A . 1 GLY HA3 1 1 12 15463 1 1 1 GLY N N 15.450 -8.397 0.902 1.00 . A A . 1 GLY N 1 1 12 15464 1 1 1 GLY O O 14.643 -8.140 -1.787 1.00 . A A . 1 GLY O 1 1 12 15465 1 1 2 HIS C C 12.172 -10.274 -2.309 1.00 . A A . 2 HIS C 1 1 12 15466 1 1 2 HIS CA C 13.569 -10.437 -2.845 1.00 . A A . 2 HIS CA 1 1 12 15467 1 1 2 HIS CB C 13.660 -11.728 -3.662 1.00 . A A . 2 HIS CB 1 1 12 15468 1 1 2 HIS CD2 C 16.126 -11.968 -4.429 1.00 . A A . 2 HIS CD2 1 1 12 15469 1 1 2 HIS CE1 C 15.826 -11.799 -6.567 1.00 . A A . 2 HIS CE1 1 1 12 15470 1 1 2 HIS CG C 14.799 -11.782 -4.630 1.00 . A A . 2 HIS CG 1 1 12 15471 1 1 2 HIS H H 14.853 -11.223 -1.371 1.00 . A A . 2 HIS H 1 1 12 15472 1 1 2 HIS HA H 13.778 -9.601 -3.497 1.00 . A A . 2 HIS HA 1 1 12 15473 1 1 2 HIS HB2 H 13.756 -12.568 -2.992 1.00 . A A . 2 HIS HB2 1 1 12 15474 1 1 2 HIS HB3 H 12.744 -11.841 -4.223 1.00 . A A . 2 HIS HB3 1 1 12 15475 1 1 2 HIS HD1 H 13.779 -11.536 -6.453 1.00 . A A . 2 HIS HD1 1 1 12 15476 1 1 2 HIS HD2 H 16.614 -12.089 -3.472 1.00 . A A . 2 HIS HD2 1 1 12 15477 1 1 2 HIS HE1 H 15.998 -11.756 -7.633 1.00 . A A . 2 HIS HE1 1 1 12 15478 1 1 2 HIS N N 14.538 -10.384 -1.773 1.00 . A A . 2 HIS N 1 1 12 15479 1 1 2 HIS ND1 N 14.633 -11.678 -5.990 1.00 . A A . 2 HIS ND1 1 1 12 15480 1 1 2 HIS NE2 N 16.775 -11.979 -5.661 1.00 . A A . 2 HIS NE2 1 1 12 15481 1 1 2 HIS O O 11.609 -11.194 -1.706 1.00 . A A . 2 HIS O 1 1 12 15482 1 1 3 MET C C 9.328 -9.543 -3.008 1.00 . A A . 3 MET C 1 1 12 15483 1 1 3 MET CA C 10.283 -8.800 -2.090 1.00 . A A . 3 MET CA 1 1 12 15484 1 1 3 MET CB C 10.029 -7.295 -2.209 1.00 . A A . 3 MET CB 1 1 12 15485 1 1 3 MET CE C 9.617 -5.640 0.597 1.00 . A A . 3 MET CE 1 1 12 15486 1 1 3 MET CG C 8.671 -6.840 -1.714 1.00 . A A . 3 MET CG 1 1 12 15487 1 1 3 MET H H 12.180 -8.412 -2.921 1.00 . A A . 3 MET H 1 1 12 15488 1 1 3 MET HA H 10.134 -9.113 -1.068 1.00 . A A . 3 MET HA 1 1 12 15489 1 1 3 MET HB2 H 10.777 -6.770 -1.636 1.00 . A A . 3 MET HB2 1 1 12 15490 1 1 3 MET HB3 H 10.125 -7.009 -3.246 1.00 . A A . 3 MET HB3 1 1 12 15491 1 1 3 MET HE1 H 10.622 -5.882 0.282 1.00 . A A . 3 MET HE1 1 1 12 15492 1 1 3 MET HE2 H 9.592 -5.559 1.673 1.00 . A A . 3 MET HE2 1 1 12 15493 1 1 3 MET HE3 H 9.321 -4.699 0.159 1.00 . A A . 3 MET HE3 1 1 12 15494 1 1 3 MET HG2 H 8.500 -5.822 -2.029 1.00 . A A . 3 MET HG2 1 1 12 15495 1 1 3 MET HG3 H 7.925 -7.481 -2.160 1.00 . A A . 3 MET HG3 1 1 12 15496 1 1 3 MET N N 11.635 -9.105 -2.490 1.00 . A A . 3 MET N 1 1 12 15497 1 1 3 MET O O 9.452 -9.467 -4.227 1.00 . A A . 3 MET O 1 1 12 15498 1 1 3 MET SD S 8.493 -6.923 0.073 1.00 . A A . 3 MET SD 1 1 12 15499 1 1 4 GLU C C 6.296 -10.038 -3.510 1.00 . A A . 4 GLU C 1 1 12 15500 1 1 4 GLU CA C 7.443 -10.980 -3.228 1.00 . A A . 4 GLU CA 1 1 12 15501 1 1 4 GLU CB C 6.946 -12.194 -2.457 1.00 . A A . 4 GLU CB 1 1 12 15502 1 1 4 GLU CD C 5.418 -14.152 -2.333 1.00 . A A . 4 GLU CD 1 1 12 15503 1 1 4 GLU CG C 5.911 -13.025 -3.182 1.00 . A A . 4 GLU CG 1 1 12 15504 1 1 4 GLU H H 8.396 -10.347 -1.466 1.00 . A A . 4 GLU H 1 1 12 15505 1 1 4 GLU HA H 7.890 -11.295 -4.159 1.00 . A A . 4 GLU HA 1 1 12 15506 1 1 4 GLU HB2 H 7.785 -12.834 -2.227 1.00 . A A . 4 GLU HB2 1 1 12 15507 1 1 4 GLU HB3 H 6.513 -11.852 -1.529 1.00 . A A . 4 GLU HB3 1 1 12 15508 1 1 4 GLU HG2 H 5.074 -12.391 -3.438 1.00 . A A . 4 GLU HG2 1 1 12 15509 1 1 4 GLU HG3 H 6.347 -13.425 -4.083 1.00 . A A . 4 GLU HG3 1 1 12 15510 1 1 4 GLU N N 8.422 -10.273 -2.444 1.00 . A A . 4 GLU N 1 1 12 15511 1 1 4 GLU O O 5.519 -9.765 -2.616 1.00 . A A . 4 GLU O 1 1 12 15512 1 1 4 GLU OE1 O 6.117 -15.170 -2.222 1.00 . A A . 4 GLU OE1 1 1 12 15513 1 1 4 GLU OE2 O 4.335 -14.052 -1.753 1.00 . A A . 4 GLU OE2 1 1 12 15514 1 1 5 LEU C C 3.956 -9.339 -5.490 1.00 . A A . 5 LEU C 1 1 12 15515 1 1 5 LEU CA C 5.169 -8.568 -5.061 1.00 . A A . 5 LEU CA 1 1 12 15516 1 1 5 LEU CB C 5.563 -7.583 -6.186 1.00 . A A . 5 LEU CB 1 1 12 15517 1 1 5 LEU CD1 C 6.913 -6.158 -4.624 1.00 . A A . 5 LEU CD1 1 1 12 15518 1 1 5 LEU CD2 C 8.092 -7.544 -6.358 1.00 . A A . 5 LEU CD2 1 1 12 15519 1 1 5 LEU CG C 6.839 -6.759 -6.002 1.00 . A A . 5 LEU CG 1 1 12 15520 1 1 5 LEU H H 6.908 -9.718 -5.389 1.00 . A A . 5 LEU H 1 1 12 15521 1 1 5 LEU HA H 4.926 -8.003 -4.175 1.00 . A A . 5 LEU HA 1 1 12 15522 1 1 5 LEU HB2 H 5.652 -8.125 -7.116 1.00 . A A . 5 LEU HB2 1 1 12 15523 1 1 5 LEU HB3 H 4.747 -6.882 -6.291 1.00 . A A . 5 LEU HB3 1 1 12 15524 1 1 5 LEU HD11 H 6.044 -5.538 -4.458 1.00 . A A . 5 LEU HD11 1 1 12 15525 1 1 5 LEU HD12 H 7.814 -5.571 -4.527 1.00 . A A . 5 LEU HD12 1 1 12 15526 1 1 5 LEU HD13 H 6.922 -6.964 -3.904 1.00 . A A . 5 LEU HD13 1 1 12 15527 1 1 5 LEU HD21 H 8.964 -6.925 -6.218 1.00 . A A . 5 LEU HD21 1 1 12 15528 1 1 5 LEU HD22 H 8.040 -7.864 -7.387 1.00 . A A . 5 LEU HD22 1 1 12 15529 1 1 5 LEU HD23 H 8.165 -8.410 -5.715 1.00 . A A . 5 LEU HD23 1 1 12 15530 1 1 5 LEU HG H 6.757 -5.930 -6.684 1.00 . A A . 5 LEU HG 1 1 12 15531 1 1 5 LEU N N 6.233 -9.495 -4.715 1.00 . A A . 5 LEU N 1 1 12 15532 1 1 5 LEU O O 4.062 -10.273 -6.303 1.00 . A A . 5 LEU O 1 1 12 15533 1 1 6 PHE C C 0.453 -8.600 -5.369 1.00 . A A . 6 PHE C 1 1 12 15534 1 1 6 PHE CA C 1.600 -9.608 -5.273 1.00 . A A . 6 PHE CA 1 1 12 15535 1 1 6 PHE CB C 1.265 -10.745 -4.299 1.00 . A A . 6 PHE CB 1 1 12 15536 1 1 6 PHE CD1 C 0.284 -9.858 -2.182 1.00 . A A . 6 PHE CD1 1 1 12 15537 1 1 6 PHE CD2 C 2.498 -10.712 -2.115 1.00 . A A . 6 PHE CD2 1 1 12 15538 1 1 6 PHE CE1 C 0.340 -9.574 -0.835 1.00 . A A . 6 PHE CE1 1 1 12 15539 1 1 6 PHE CE2 C 2.571 -10.430 -0.767 1.00 . A A . 6 PHE CE2 1 1 12 15540 1 1 6 PHE CG C 1.356 -10.425 -2.836 1.00 . A A . 6 PHE CG 1 1 12 15541 1 1 6 PHE CZ C 1.488 -9.859 -0.124 1.00 . A A . 6 PHE CZ 1 1 12 15542 1 1 6 PHE H H 2.801 -8.254 -4.285 1.00 . A A . 6 PHE H 1 1 12 15543 1 1 6 PHE HA H 1.744 -10.040 -6.252 1.00 . A A . 6 PHE HA 1 1 12 15544 1 1 6 PHE HB2 H 0.217 -10.928 -4.448 1.00 . A A . 6 PHE HB2 1 1 12 15545 1 1 6 PHE HB3 H 1.822 -11.637 -4.532 1.00 . A A . 6 PHE HB3 1 1 12 15546 1 1 6 PHE HD1 H -0.602 -9.641 -2.763 1.00 . A A . 6 PHE HD1 1 1 12 15547 1 1 6 PHE HD2 H 3.342 -11.158 -2.622 1.00 . A A . 6 PHE HD2 1 1 12 15548 1 1 6 PHE HE1 H -0.512 -9.130 -0.340 1.00 . A A . 6 PHE HE1 1 1 12 15549 1 1 6 PHE HE2 H 3.472 -10.656 -0.218 1.00 . A A . 6 PHE HE2 1 1 12 15550 1 1 6 PHE HZ H 1.540 -9.640 0.932 1.00 . A A . 6 PHE HZ 1 1 12 15551 1 1 6 PHE N N 2.833 -8.982 -4.952 1.00 . A A . 6 PHE N 1 1 12 15552 1 1 6 PHE O O 0.360 -7.658 -4.588 1.00 . A A . 6 PHE O 1 1 12 15553 1 1 7 PRO C C -2.726 -8.294 -5.670 1.00 . A A . 7 PRO C 1 1 12 15554 1 1 7 PRO CA C -1.553 -7.912 -6.554 1.00 . A A . 7 PRO CA 1 1 12 15555 1 1 7 PRO CB C -1.923 -8.160 -7.992 1.00 . A A . 7 PRO CB 1 1 12 15556 1 1 7 PRO CD C -0.290 -9.803 -7.389 1.00 . A A . 7 PRO CD 1 1 12 15557 1 1 7 PRO CG C -1.479 -9.564 -8.256 1.00 . A A . 7 PRO CG 1 1 12 15558 1 1 7 PRO HA H -1.324 -6.866 -6.418 1.00 . A A . 7 PRO HA 1 1 12 15559 1 1 7 PRO HB2 H -2.991 -8.024 -8.071 1.00 . A A . 7 PRO HB2 1 1 12 15560 1 1 7 PRO HB3 H -1.419 -7.437 -8.608 1.00 . A A . 7 PRO HB3 1 1 12 15561 1 1 7 PRO HD2 H -0.339 -10.773 -6.914 1.00 . A A . 7 PRO HD2 1 1 12 15562 1 1 7 PRO HD3 H 0.627 -9.688 -7.946 1.00 . A A . 7 PRO HD3 1 1 12 15563 1 1 7 PRO HG2 H -2.238 -10.265 -7.940 1.00 . A A . 7 PRO HG2 1 1 12 15564 1 1 7 PRO HG3 H -1.220 -9.696 -9.296 1.00 . A A . 7 PRO HG3 1 1 12 15565 1 1 7 PRO N N -0.398 -8.768 -6.356 1.00 . A A . 7 PRO N 1 1 12 15566 1 1 7 PRO O O -3.188 -9.445 -5.670 1.00 . A A . 7 PRO O 1 1 12 15567 1 1 8 VAL C C -5.433 -6.669 -4.622 1.00 . A A . 8 VAL C 1 1 12 15568 1 1 8 VAL CA C -4.340 -7.550 -4.101 1.00 . A A . 8 VAL CA 1 1 12 15569 1 1 8 VAL CB C -4.087 -7.190 -2.618 1.00 . A A . 8 VAL CB 1 1 12 15570 1 1 8 VAL CG1 C -5.275 -7.560 -1.744 1.00 . A A . 8 VAL CG1 1 1 12 15571 1 1 8 VAL CG2 C -2.812 -7.814 -2.110 1.00 . A A . 8 VAL CG2 1 1 12 15572 1 1 8 VAL H H -2.722 -6.493 -4.885 1.00 . A A . 8 VAL H 1 1 12 15573 1 1 8 VAL HA H -4.621 -8.586 -4.181 1.00 . A A . 8 VAL HA 1 1 12 15574 1 1 8 VAL HB H -3.986 -6.118 -2.568 1.00 . A A . 8 VAL HB 1 1 12 15575 1 1 8 VAL HG11 H -5.465 -8.620 -1.819 1.00 . A A . 8 VAL HG11 1 1 12 15576 1 1 8 VAL HG12 H -6.142 -7.012 -2.086 1.00 . A A . 8 VAL HG12 1 1 12 15577 1 1 8 VAL HG13 H -5.066 -7.298 -0.717 1.00 . A A . 8 VAL HG13 1 1 12 15578 1 1 8 VAL HG21 H -2.005 -7.426 -2.715 1.00 . A A . 8 VAL HG21 1 1 12 15579 1 1 8 VAL HG22 H -2.876 -8.886 -2.222 1.00 . A A . 8 VAL HG22 1 1 12 15580 1 1 8 VAL HG23 H -2.659 -7.548 -1.074 1.00 . A A . 8 VAL HG23 1 1 12 15581 1 1 8 VAL N N -3.189 -7.359 -4.919 1.00 . A A . 8 VAL N 1 1 12 15582 1 1 8 VAL O O -5.366 -5.450 -4.485 1.00 . A A . 8 VAL O 1 1 12 15583 1 1 9 GLU C C -8.526 -6.444 -4.657 1.00 . A A . 9 GLU C 1 1 12 15584 1 1 9 GLU CA C -7.481 -6.485 -5.745 1.00 . A A . 9 GLU CA 1 1 12 15585 1 1 9 GLU CB C -8.029 -7.071 -7.029 1.00 . A A . 9 GLU CB 1 1 12 15586 1 1 9 GLU CD C -9.481 -6.751 -9.028 1.00 . A A . 9 GLU CD 1 1 12 15587 1 1 9 GLU CG C -8.977 -6.148 -7.758 1.00 . A A . 9 GLU CG 1 1 12 15588 1 1 9 GLU H H -6.383 -8.219 -5.400 1.00 . A A . 9 GLU H 1 1 12 15589 1 1 9 GLU HA H -7.128 -5.480 -5.921 1.00 . A A . 9 GLU HA 1 1 12 15590 1 1 9 GLU HB2 H -7.206 -7.304 -7.688 1.00 . A A . 9 GLU HB2 1 1 12 15591 1 1 9 GLU HB3 H -8.560 -7.980 -6.792 1.00 . A A . 9 GLU HB3 1 1 12 15592 1 1 9 GLU HG2 H -9.819 -5.934 -7.118 1.00 . A A . 9 GLU HG2 1 1 12 15593 1 1 9 GLU HG3 H -8.460 -5.228 -7.990 1.00 . A A . 9 GLU HG3 1 1 12 15594 1 1 9 GLU N N -6.391 -7.249 -5.261 1.00 . A A . 9 GLU N 1 1 12 15595 1 1 9 GLU O O -9.137 -7.456 -4.322 1.00 . A A . 9 GLU O 1 1 12 15596 1 1 9 GLU OE1 O -8.709 -6.838 -10.010 1.00 . A A . 9 GLU OE1 1 1 12 15597 1 1 9 GLU OE2 O -10.669 -7.128 -9.084 1.00 . A A . 9 GLU OE2 1 1 12 15598 1 1 10 LEU C C -10.818 -4.506 -3.541 1.00 . A A . 10 LEU C 1 1 12 15599 1 1 10 LEU CA C -9.577 -5.145 -2.985 1.00 . A A . 10 LEU CA 1 1 12 15600 1 1 10 LEU CB C -8.934 -4.195 -1.965 1.00 . A A . 10 LEU CB 1 1 12 15601 1 1 10 LEU CD1 C -10.532 -4.653 -0.042 1.00 . A A . 10 LEU CD1 1 1 12 15602 1 1 10 LEU CD2 C -8.280 -5.735 -0.090 1.00 . A A . 10 LEU CD2 1 1 12 15603 1 1 10 LEU CG C -9.086 -4.509 -0.463 1.00 . A A . 10 LEU CG 1 1 12 15604 1 1 10 LEU H H -8.191 -4.514 -4.402 1.00 . A A . 10 LEU H 1 1 12 15605 1 1 10 LEU HA H -9.790 -6.093 -2.516 1.00 . A A . 10 LEU HA 1 1 12 15606 1 1 10 LEU HB2 H -7.877 -4.170 -2.181 1.00 . A A . 10 LEU HB2 1 1 12 15607 1 1 10 LEU HB3 H -9.336 -3.210 -2.147 1.00 . A A . 10 LEU HB3 1 1 12 15608 1 1 10 LEU HD11 H -11.067 -3.739 -0.251 1.00 . A A . 10 LEU HD11 1 1 12 15609 1 1 10 LEU HD12 H -10.585 -4.872 1.014 1.00 . A A . 10 LEU HD12 1 1 12 15610 1 1 10 LEU HD13 H -10.981 -5.463 -0.595 1.00 . A A . 10 LEU HD13 1 1 12 15611 1 1 10 LEU HD21 H -8.400 -5.937 0.964 1.00 . A A . 10 LEU HD21 1 1 12 15612 1 1 10 LEU HD22 H -7.235 -5.564 -0.307 1.00 . A A . 10 LEU HD22 1 1 12 15613 1 1 10 LEU HD23 H -8.627 -6.585 -0.657 1.00 . A A . 10 LEU HD23 1 1 12 15614 1 1 10 LEU HG H -8.684 -3.675 0.092 1.00 . A A . 10 LEU HG 1 1 12 15615 1 1 10 LEU N N -8.678 -5.306 -4.072 1.00 . A A . 10 LEU N 1 1 12 15616 1 1 10 LEU O O -10.742 -3.792 -4.549 1.00 . A A . 10 LEU O 1 1 12 15617 1 1 11 GLU C C -13.660 -3.428 -2.072 1.00 . A A . 11 GLU C 1 1 12 15618 1 1 11 GLU CA C -13.130 -4.100 -3.318 1.00 . A A . 11 GLU CA 1 1 12 15619 1 1 11 GLU CB C -14.182 -5.008 -3.939 1.00 . A A . 11 GLU CB 1 1 12 15620 1 1 11 GLU CD C -16.482 -5.133 -4.924 1.00 . A A . 11 GLU CD 1 1 12 15621 1 1 11 GLU CG C -15.401 -4.240 -4.424 1.00 . A A . 11 GLU CG 1 1 12 15622 1 1 11 GLU H H -11.990 -5.492 -2.276 1.00 . A A . 11 GLU H 1 1 12 15623 1 1 11 GLU HA H -12.853 -3.327 -4.018 1.00 . A A . 11 GLU HA 1 1 12 15624 1 1 11 GLU HB2 H -13.746 -5.532 -4.777 1.00 . A A . 11 GLU HB2 1 1 12 15625 1 1 11 GLU HB3 H -14.507 -5.729 -3.204 1.00 . A A . 11 GLU HB3 1 1 12 15626 1 1 11 GLU HG2 H -15.790 -3.652 -3.606 1.00 . A A . 11 GLU HG2 1 1 12 15627 1 1 11 GLU HG3 H -15.098 -3.580 -5.224 1.00 . A A . 11 GLU HG3 1 1 12 15628 1 1 11 GLU N N -11.940 -4.794 -2.967 1.00 . A A . 11 GLU N 1 1 12 15629 1 1 11 GLU O O -14.339 -4.048 -1.255 1.00 . A A . 11 GLU O 1 1 12 15630 1 1 11 GLU OE1 O -17.281 -5.609 -4.105 1.00 . A A . 11 GLU OE1 1 1 12 15631 1 1 11 GLU OE2 O -16.556 -5.373 -6.145 1.00 . A A . 11 GLU OE2 1 1 12 15632 1 1 12 LYS C C -15.021 -0.807 -0.888 1.00 . A A . 12 LYS C 1 1 12 15633 1 1 12 LYS CA C -13.669 -1.443 -0.759 1.00 . A A . 12 LYS CA 1 1 12 15634 1 1 12 LYS CB C -12.621 -0.399 -0.347 1.00 . A A . 12 LYS CB 1 1 12 15635 1 1 12 LYS CD C -11.987 -1.607 1.817 1.00 . A A . 12 LYS CD 1 1 12 15636 1 1 12 LYS CE C -11.885 -0.770 3.109 1.00 . A A . 12 LYS CE 1 1 12 15637 1 1 12 LYS CG C -11.482 -0.945 0.513 1.00 . A A . 12 LYS CG 1 1 12 15638 1 1 12 LYS H H -12.691 -1.790 -2.572 1.00 . A A . 12 LYS H 1 1 12 15639 1 1 12 LYS HA H -13.737 -2.160 0.042 1.00 . A A . 12 LYS HA 1 1 12 15640 1 1 12 LYS HB2 H -12.184 -0.032 -1.265 1.00 . A A . 12 LYS HB2 1 1 12 15641 1 1 12 LYS HB3 H -13.101 0.433 0.144 1.00 . A A . 12 LYS HB3 1 1 12 15642 1 1 12 LYS HD2 H -13.049 -1.766 1.708 1.00 . A A . 12 LYS HD2 1 1 12 15643 1 1 12 LYS HD3 H -11.485 -2.552 1.966 1.00 . A A . 12 LYS HD3 1 1 12 15644 1 1 12 LYS HE2 H -12.132 -1.444 3.929 1.00 . A A . 12 LYS HE2 1 1 12 15645 1 1 12 LYS HE3 H -10.865 -0.455 3.266 1.00 . A A . 12 LYS HE3 1 1 12 15646 1 1 12 LYS HG2 H -10.943 -1.680 -0.067 1.00 . A A . 12 LYS HG2 1 1 12 15647 1 1 12 LYS HG3 H -10.813 -0.136 0.756 1.00 . A A . 12 LYS HG3 1 1 12 15648 1 1 12 LYS HZ1 H -13.803 0.068 3.133 1.00 . A A . 12 LYS HZ1 1 1 12 15649 1 1 12 LYS HZ2 H -12.667 1.052 2.357 1.00 . A A . 12 LYS HZ2 1 1 12 15650 1 1 12 LYS HZ3 H -12.684 0.954 4.021 1.00 . A A . 12 LYS HZ3 1 1 12 15651 1 1 12 LYS N N -13.272 -2.201 -1.893 1.00 . A A . 12 LYS N 1 1 12 15652 1 1 12 LYS NZ N -12.808 0.393 3.152 1.00 . A A . 12 LYS NZ 1 1 12 15653 1 1 12 LYS O O -15.670 -0.829 -1.939 1.00 . A A . 12 LYS O 1 1 12 15654 1 1 13 ASP C C -16.577 1.780 -0.272 1.00 . A A . 13 ASP C 1 1 12 15655 1 1 13 ASP CA C -16.637 0.439 0.442 1.00 . A A . 13 ASP CA 1 1 12 15656 1 1 13 ASP CB C -16.744 0.703 1.954 1.00 . A A . 13 ASP CB 1 1 12 15657 1 1 13 ASP CG C -16.396 -0.513 2.804 1.00 . A A . 13 ASP CG 1 1 12 15658 1 1 13 ASP H H -14.808 -0.322 0.989 1.00 . A A . 13 ASP H 1 1 12 15659 1 1 13 ASP HA H -17.482 -0.155 0.128 1.00 . A A . 13 ASP HA 1 1 12 15660 1 1 13 ASP HB2 H -16.073 1.505 2.223 1.00 . A A . 13 ASP HB2 1 1 12 15661 1 1 13 ASP HB3 H -17.757 0.998 2.184 1.00 . A A . 13 ASP HB3 1 1 12 15662 1 1 13 ASP N N -15.405 -0.253 0.216 1.00 . A A . 13 ASP N 1 1 12 15663 1 1 13 ASP O O -15.500 2.197 -0.715 1.00 . A A . 13 ASP O 1 1 12 15664 1 1 13 ASP OD1 O -15.155 -0.800 2.999 1.00 . A A . 13 ASP OD1 1 1 12 15665 1 1 13 ASP OD2 O -17.311 -1.189 3.288 1.00 . A A . 13 ASP OD2 1 1 12 15666 1 1 14 GLU C C -16.942 4.825 -0.137 1.00 . A A . 14 GLU C 1 1 12 15667 1 1 14 GLU CA C -17.739 3.808 -0.963 1.00 . A A . 14 GLU CA 1 1 12 15668 1 1 14 GLU CB C -19.181 4.283 -1.177 1.00 . A A . 14 GLU CB 1 1 12 15669 1 1 14 GLU CD C -21.379 4.922 -0.168 1.00 . A A . 14 GLU CD 1 1 12 15670 1 1 14 GLU CG C -19.993 4.417 0.096 1.00 . A A . 14 GLU CG 1 1 12 15671 1 1 14 GLU H H -18.516 2.116 0.069 1.00 . A A . 14 GLU H 1 1 12 15672 1 1 14 GLU HA H -17.250 3.705 -1.921 1.00 . A A . 14 GLU HA 1 1 12 15673 1 1 14 GLU HB2 H -19.159 5.247 -1.662 1.00 . A A . 14 GLU HB2 1 1 12 15674 1 1 14 GLU HB3 H -19.683 3.582 -1.827 1.00 . A A . 14 GLU HB3 1 1 12 15675 1 1 14 GLU HG2 H -20.062 3.450 0.570 1.00 . A A . 14 GLU HG2 1 1 12 15676 1 1 14 GLU HG3 H -19.492 5.105 0.761 1.00 . A A . 14 GLU HG3 1 1 12 15677 1 1 14 GLU N N -17.697 2.488 -0.326 1.00 . A A . 14 GLU N 1 1 12 15678 1 1 14 GLU O O -16.588 5.902 -0.616 1.00 . A A . 14 GLU O 1 1 12 15679 1 1 14 GLU OE1 O -22.274 4.110 -0.439 1.00 . A A . 14 GLU OE1 1 1 12 15680 1 1 14 GLU OE2 O -21.600 6.154 -0.114 1.00 . A A . 14 GLU OE2 1 1 12 15681 1 1 15 ASP C C -14.432 5.381 1.404 1.00 . A A . 15 ASP C 1 1 12 15682 1 1 15 ASP CA C -15.828 5.265 1.992 1.00 . A A . 15 ASP CA 1 1 12 15683 1 1 15 ASP CB C -15.728 4.616 3.364 1.00 . A A . 15 ASP CB 1 1 12 15684 1 1 15 ASP CG C -14.830 5.386 4.310 1.00 . A A . 15 ASP CG 1 1 12 15685 1 1 15 ASP H H -17.098 3.649 1.452 1.00 . A A . 15 ASP H 1 1 12 15686 1 1 15 ASP HA H -16.280 6.238 2.089 1.00 . A A . 15 ASP HA 1 1 12 15687 1 1 15 ASP HB2 H -16.717 4.546 3.785 1.00 . A A . 15 ASP HB2 1 1 12 15688 1 1 15 ASP HB3 H -15.329 3.620 3.244 1.00 . A A . 15 ASP HB3 1 1 12 15689 1 1 15 ASP N N -16.676 4.466 1.111 1.00 . A A . 15 ASP N 1 1 12 15690 1 1 15 ASP O O -13.744 6.399 1.544 1.00 . A A . 15 ASP O 1 1 12 15691 1 1 15 ASP OD1 O -15.268 6.436 4.834 1.00 . A A . 15 ASP OD1 1 1 12 15692 1 1 15 ASP OD2 O -13.684 4.951 4.549 1.00 . A A . 15 ASP OD2 1 1 12 15693 1 1 16 GLY C C -11.966 3.268 0.874 1.00 . A A . 16 GLY C 1 1 12 15694 1 1 16 GLY CA C -12.756 4.284 0.153 1.00 . A A . 16 GLY CA 1 1 12 15695 1 1 16 GLY H H -14.639 3.568 0.652 1.00 . A A . 16 GLY H 1 1 12 15696 1 1 16 GLY HA2 H -12.844 4.012 -0.890 1.00 . A A . 16 GLY HA2 1 1 12 15697 1 1 16 GLY HA3 H -12.268 5.243 0.243 1.00 . A A . 16 GLY HA3 1 1 12 15698 1 1 16 GLY N N -14.039 4.341 0.734 1.00 . A A . 16 GLY N 1 1 12 15699 1 1 16 GLY O O -12.503 2.223 1.240 1.00 . A A . 16 GLY O 1 1 12 15700 1 1 17 LEU C C -10.033 2.785 3.297 1.00 . A A . 17 LEU C 1 1 12 15701 1 1 17 LEU CA C -9.917 2.581 1.834 1.00 . A A . 17 LEU CA 1 1 12 15702 1 1 17 LEU CB C -8.457 2.706 1.462 1.00 . A A . 17 LEU CB 1 1 12 15703 1 1 17 LEU CD1 C -6.667 2.809 -0.225 1.00 . A A . 17 LEU CD1 1 1 12 15704 1 1 17 LEU CD2 C -8.872 1.816 -0.842 1.00 . A A . 17 LEU CD2 1 1 12 15705 1 1 17 LEU CG C -8.151 2.845 0.002 1.00 . A A . 17 LEU CG 1 1 12 15706 1 1 17 LEU H H -10.372 4.420 0.877 1.00 . A A . 17 LEU H 1 1 12 15707 1 1 17 LEU HA H -10.258 1.590 1.581 1.00 . A A . 17 LEU HA 1 1 12 15708 1 1 17 LEU HB2 H -8.056 3.567 1.977 1.00 . A A . 17 LEU HB2 1 1 12 15709 1 1 17 LEU HB3 H -7.944 1.830 1.830 1.00 . A A . 17 LEU HB3 1 1 12 15710 1 1 17 LEU HD11 H -6.264 1.882 0.158 1.00 . A A . 17 LEU HD11 1 1 12 15711 1 1 17 LEU HD12 H -6.205 3.638 0.290 1.00 . A A . 17 LEU HD12 1 1 12 15712 1 1 17 LEU HD13 H -6.460 2.878 -1.283 1.00 . A A . 17 LEU HD13 1 1 12 15713 1 1 17 LEU HD21 H -8.605 0.821 -0.521 1.00 . A A . 17 LEU HD21 1 1 12 15714 1 1 17 LEU HD22 H -8.588 1.961 -1.874 1.00 . A A . 17 LEU HD22 1 1 12 15715 1 1 17 LEU HD23 H -9.938 1.957 -0.743 1.00 . A A . 17 LEU HD23 1 1 12 15716 1 1 17 LEU HG H -8.517 3.826 -0.252 1.00 . A A . 17 LEU HG 1 1 12 15717 1 1 17 LEU N N -10.733 3.546 1.142 1.00 . A A . 17 LEU N 1 1 12 15718 1 1 17 LEU O O -10.190 1.829 4.052 1.00 . A A . 17 LEU O 1 1 12 15719 1 1 18 GLY C C -8.671 3.934 5.725 1.00 . A A . 18 GLY C 1 1 12 15720 1 1 18 GLY CA C -9.953 4.395 5.071 1.00 . A A . 18 GLY CA 1 1 12 15721 1 1 18 GLY H H -10.003 4.757 3.014 1.00 . A A . 18 GLY H 1 1 12 15722 1 1 18 GLY HA2 H -10.030 5.470 5.151 1.00 . A A . 18 GLY HA2 1 1 12 15723 1 1 18 GLY HA3 H -10.791 3.933 5.570 1.00 . A A . 18 GLY HA3 1 1 12 15724 1 1 18 GLY N N -9.978 4.041 3.685 1.00 . A A . 18 GLY N 1 1 12 15725 1 1 18 GLY O O -8.646 3.632 6.915 1.00 . A A . 18 GLY O 1 1 12 15726 1 1 19 ILE C C -5.342 4.529 5.570 1.00 . A A . 19 ILE C 1 1 12 15727 1 1 19 ILE CA C -6.337 3.378 5.489 1.00 . A A . 19 ILE CA 1 1 12 15728 1 1 19 ILE CB C -5.714 2.179 4.705 1.00 . A A . 19 ILE CB 1 1 12 15729 1 1 19 ILE CD1 C -4.434 1.513 2.605 1.00 . A A . 19 ILE CD1 1 1 12 15730 1 1 19 ILE CG1 C -5.168 2.616 3.347 1.00 . A A . 19 ILE CG1 1 1 12 15731 1 1 19 ILE CG2 C -6.756 1.078 4.518 1.00 . A A . 19 ILE CG2 1 1 12 15732 1 1 19 ILE H H -7.670 4.095 3.996 1.00 . A A . 19 ILE H 1 1 12 15733 1 1 19 ILE HA H -6.542 3.061 6.500 1.00 . A A . 19 ILE HA 1 1 12 15734 1 1 19 ILE HB H -4.908 1.776 5.301 1.00 . A A . 19 ILE HB 1 1 12 15735 1 1 19 ILE HD11 H -3.616 1.155 3.215 1.00 . A A . 19 ILE HD11 1 1 12 15736 1 1 19 ILE HD12 H -4.042 1.900 1.678 1.00 . A A . 19 ILE HD12 1 1 12 15737 1 1 19 ILE HD13 H -5.115 0.699 2.402 1.00 . A A . 19 ILE HD13 1 1 12 15738 1 1 19 ILE HG12 H -5.989 2.961 2.737 1.00 . A A . 19 ILE HG12 1 1 12 15739 1 1 19 ILE HG13 H -4.477 3.429 3.515 1.00 . A A . 19 ILE HG13 1 1 12 15740 1 1 19 ILE HG21 H -7.572 1.462 3.925 1.00 . A A . 19 ILE HG21 1 1 12 15741 1 1 19 ILE HG22 H -7.142 0.774 5.479 1.00 . A A . 19 ILE HG22 1 1 12 15742 1 1 19 ILE HG23 H -6.307 0.234 4.012 1.00 . A A . 19 ILE HG23 1 1 12 15743 1 1 19 ILE N N -7.600 3.837 4.940 1.00 . A A . 19 ILE N 1 1 12 15744 1 1 19 ILE O O -5.642 5.647 5.139 1.00 . A A . 19 ILE O 1 1 12 15745 1 1 20 SER C C -1.800 4.653 5.940 1.00 . A A . 20 SER C 1 1 12 15746 1 1 20 SER CA C -3.154 5.250 6.302 1.00 . A A . 20 SER CA 1 1 12 15747 1 1 20 SER CB C -3.176 5.679 7.770 1.00 . A A . 20 SER CB 1 1 12 15748 1 1 20 SER H H -3.974 3.336 6.389 1.00 . A A . 20 SER H 1 1 12 15749 1 1 20 SER HA H -3.330 6.108 5.670 1.00 . A A . 20 SER HA 1 1 12 15750 1 1 20 SER HB2 H -2.899 4.835 8.385 1.00 . A A . 20 SER HB2 1 1 12 15751 1 1 20 SER HB3 H -2.483 6.486 7.946 1.00 . A A . 20 SER HB3 1 1 12 15752 1 1 20 SER HG H -4.718 6.787 7.508 1.00 . A A . 20 SER HG 1 1 12 15753 1 1 20 SER N N -4.180 4.254 6.106 1.00 . A A . 20 SER N 1 1 12 15754 1 1 20 SER O O -1.609 3.431 6.029 1.00 . A A . 20 SER O 1 1 12 15755 1 1 20 SER OG O -4.481 6.102 8.145 1.00 . A A . 20 SER OG 1 1 12 15756 1 1 21 ILE C C 1.486 5.746 5.993 1.00 . A A . 21 ILE C 1 1 12 15757 1 1 21 ILE CA C 0.450 5.070 5.138 1.00 . A A . 21 ILE CA 1 1 12 15758 1 1 21 ILE CB C 0.700 5.399 3.638 1.00 . A A . 21 ILE CB 1 1 12 15759 1 1 21 ILE CD1 C 1.722 7.786 3.542 1.00 . A A . 21 ILE CD1 1 1 12 15760 1 1 21 ILE CG1 C 0.495 6.901 3.329 1.00 . A A . 21 ILE CG1 1 1 12 15761 1 1 21 ILE CG2 C -0.167 4.535 2.741 1.00 . A A . 21 ILE CG2 1 1 12 15762 1 1 21 ILE H H -1.071 6.457 5.569 1.00 . A A . 21 ILE H 1 1 12 15763 1 1 21 ILE HA H 0.530 4.001 5.275 1.00 . A A . 21 ILE HA 1 1 12 15764 1 1 21 ILE HB H 1.729 5.140 3.428 1.00 . A A . 21 ILE HB 1 1 12 15765 1 1 21 ILE HD11 H 1.512 8.818 3.294 1.00 . A A . 21 ILE HD11 1 1 12 15766 1 1 21 ILE HD12 H 2.547 7.461 2.924 1.00 . A A . 21 ILE HD12 1 1 12 15767 1 1 21 ILE HD13 H 2.037 7.742 4.575 1.00 . A A . 21 ILE HD13 1 1 12 15768 1 1 21 ILE HG12 H 0.146 7.014 2.320 1.00 . A A . 21 ILE HG12 1 1 12 15769 1 1 21 ILE HG13 H -0.283 7.265 3.984 1.00 . A A . 21 ILE HG13 1 1 12 15770 1 1 21 ILE HG21 H 0.065 3.494 2.909 1.00 . A A . 21 ILE HG21 1 1 12 15771 1 1 21 ILE HG22 H 0.022 4.789 1.709 1.00 . A A . 21 ILE HG22 1 1 12 15772 1 1 21 ILE HG23 H -1.207 4.714 2.970 1.00 . A A . 21 ILE HG23 1 1 12 15773 1 1 21 ILE N N -0.878 5.492 5.552 1.00 . A A . 21 ILE N 1 1 12 15774 1 1 21 ILE O O 1.166 6.688 6.720 1.00 . A A . 21 ILE O 1 1 12 15775 1 1 22 ILE C C 4.984 6.090 5.818 1.00 . A A . 22 ILE C 1 1 12 15776 1 1 22 ILE CA C 3.740 5.923 6.663 1.00 . A A . 22 ILE CA 1 1 12 15777 1 1 22 ILE CB C 4.056 5.230 8.016 1.00 . A A . 22 ILE CB 1 1 12 15778 1 1 22 ILE CD1 C 5.458 5.446 10.173 1.00 . A A . 22 ILE CD1 1 1 12 15779 1 1 22 ILE CG1 C 5.124 6.016 8.809 1.00 . A A . 22 ILE CG1 1 1 12 15780 1 1 22 ILE CG2 C 4.456 3.776 7.817 1.00 . A A . 22 ILE CG2 1 1 12 15781 1 1 22 ILE H H 2.897 4.485 5.394 1.00 . A A . 22 ILE H 1 1 12 15782 1 1 22 ILE HA H 3.344 6.902 6.871 1.00 . A A . 22 ILE HA 1 1 12 15783 1 1 22 ILE HB H 3.132 5.243 8.569 1.00 . A A . 22 ILE HB 1 1 12 15784 1 1 22 ILE HD11 H 5.854 4.448 10.056 1.00 . A A . 22 ILE HD11 1 1 12 15785 1 1 22 ILE HD12 H 4.568 5.415 10.784 1.00 . A A . 22 ILE HD12 1 1 12 15786 1 1 22 ILE HD13 H 6.196 6.070 10.652 1.00 . A A . 22 ILE HD13 1 1 12 15787 1 1 22 ILE HG12 H 6.039 6.039 8.236 1.00 . A A . 22 ILE HG12 1 1 12 15788 1 1 22 ILE HG13 H 4.775 7.028 8.946 1.00 . A A . 22 ILE HG13 1 1 12 15789 1 1 22 ILE HG21 H 4.692 3.331 8.771 1.00 . A A . 22 ILE HG21 1 1 12 15790 1 1 22 ILE HG22 H 5.319 3.735 7.170 1.00 . A A . 22 ILE HG22 1 1 12 15791 1 1 22 ILE HG23 H 3.634 3.244 7.360 1.00 . A A . 22 ILE HG23 1 1 12 15792 1 1 22 ILE N N 2.698 5.284 5.934 1.00 . A A . 22 ILE N 1 1 12 15793 1 1 22 ILE O O 5.401 5.162 5.104 1.00 . A A . 22 ILE O 1 1 12 15794 1 1 23 GLY C C 7.916 7.343 6.033 1.00 . A A . 23 GLY C 1 1 12 15795 1 1 23 GLY CA C 6.726 7.563 5.168 1.00 . A A . 23 GLY CA 1 1 12 15796 1 1 23 GLY H H 5.126 7.970 6.422 1.00 . A A . 23 GLY H 1 1 12 15797 1 1 23 GLY HA2 H 6.799 6.896 4.325 1.00 . A A . 23 GLY HA2 1 1 12 15798 1 1 23 GLY HA3 H 6.721 8.585 4.822 1.00 . A A . 23 GLY HA3 1 1 12 15799 1 1 23 GLY N N 5.535 7.270 5.869 1.00 . A A . 23 GLY N 1 1 12 15800 1 1 23 GLY O O 8.206 8.144 6.932 1.00 . A A . 23 GLY O 1 1 12 15801 1 1 24 MET C C 10.770 5.290 5.593 1.00 . A A . 24 MET C 1 1 12 15802 1 1 24 MET CA C 9.760 5.900 6.529 1.00 . A A . 24 MET CA 1 1 12 15803 1 1 24 MET CB C 9.443 5.016 7.757 1.00 . A A . 24 MET CB 1 1 12 15804 1 1 24 MET CE C 9.830 2.172 9.276 1.00 . A A . 24 MET CE 1 1 12 15805 1 1 24 MET CG C 8.534 3.841 7.473 1.00 . A A . 24 MET CG 1 1 12 15806 1 1 24 MET H H 8.271 5.659 5.075 1.00 . A A . 24 MET H 1 1 12 15807 1 1 24 MET HA H 10.204 6.820 6.866 1.00 . A A . 24 MET HA 1 1 12 15808 1 1 24 MET HB2 H 10.372 4.627 8.144 1.00 . A A . 24 MET HB2 1 1 12 15809 1 1 24 MET HB3 H 8.978 5.632 8.514 1.00 . A A . 24 MET HB3 1 1 12 15810 1 1 24 MET HE1 H 10.193 1.619 8.421 1.00 . A A . 24 MET HE1 1 1 12 15811 1 1 24 MET HE2 H 9.780 1.515 10.130 1.00 . A A . 24 MET HE2 1 1 12 15812 1 1 24 MET HE3 H 10.506 2.986 9.492 1.00 . A A . 24 MET HE3 1 1 12 15813 1 1 24 MET HG2 H 7.598 4.220 7.087 1.00 . A A . 24 MET HG2 1 1 12 15814 1 1 24 MET HG3 H 9.014 3.232 6.722 1.00 . A A . 24 MET HG3 1 1 12 15815 1 1 24 MET N N 8.576 6.262 5.798 1.00 . A A . 24 MET N 1 1 12 15816 1 1 24 MET O O 10.784 4.081 5.358 1.00 . A A . 24 MET O 1 1 12 15817 1 1 24 MET SD S 8.191 2.815 8.924 1.00 . A A . 24 MET SD 1 1 12 15818 1 1 25 GLY C C 13.535 4.809 4.508 1.00 . A A . 25 GLY C 1 1 12 15819 1 1 25 GLY CA C 12.532 5.807 4.004 1.00 . A A . 25 GLY CA 1 1 12 15820 1 1 25 GLY H H 11.487 7.112 5.266 1.00 . A A . 25 GLY H 1 1 12 15821 1 1 25 GLY HA2 H 12.017 5.389 3.151 1.00 . A A . 25 GLY HA2 1 1 12 15822 1 1 25 GLY HA3 H 13.053 6.701 3.690 1.00 . A A . 25 GLY HA3 1 1 12 15823 1 1 25 GLY N N 11.556 6.173 4.997 1.00 . A A . 25 GLY N 1 1 12 15824 1 1 25 GLY O O 14.367 5.126 5.369 1.00 . A A . 25 GLY O 1 1 12 15825 1 1 26 VAL C C 15.425 2.478 3.291 1.00 . A A . 26 VAL C 1 1 12 15826 1 1 26 VAL CA C 14.331 2.559 4.356 1.00 . A A . 26 VAL CA 1 1 12 15827 1 1 26 VAL CB C 13.558 1.206 4.498 1.00 . A A . 26 VAL CB 1 1 12 15828 1 1 26 VAL CG1 C 12.895 0.787 3.192 1.00 . A A . 26 VAL CG1 1 1 12 15829 1 1 26 VAL CG2 C 14.449 0.098 5.041 1.00 . A A . 26 VAL CG2 1 1 12 15830 1 1 26 VAL H H 12.739 3.443 3.338 1.00 . A A . 26 VAL H 1 1 12 15831 1 1 26 VAL HA H 14.783 2.814 5.304 1.00 . A A . 26 VAL HA 1 1 12 15832 1 1 26 VAL HB H 12.761 1.375 5.210 1.00 . A A . 26 VAL HB 1 1 12 15833 1 1 26 VAL HG11 H 13.648 0.654 2.429 1.00 . A A . 26 VAL HG11 1 1 12 15834 1 1 26 VAL HG12 H 12.202 1.553 2.878 1.00 . A A . 26 VAL HG12 1 1 12 15835 1 1 26 VAL HG13 H 12.362 -0.141 3.338 1.00 . A A . 26 VAL HG13 1 1 12 15836 1 1 26 VAL HG21 H 13.880 -0.815 5.121 1.00 . A A . 26 VAL HG21 1 1 12 15837 1 1 26 VAL HG22 H 14.824 0.378 6.014 1.00 . A A . 26 VAL HG22 1 1 12 15838 1 1 26 VAL HG23 H 15.280 -0.055 4.367 1.00 . A A . 26 VAL HG23 1 1 12 15839 1 1 26 VAL N N 13.439 3.618 4.000 1.00 . A A . 26 VAL N 1 1 12 15840 1 1 26 VAL O O 15.182 2.798 2.112 1.00 . A A . 26 VAL O 1 1 12 15841 1 1 27 GLY C C 18.007 0.671 2.283 1.00 . A A . 27 GLY C 1 1 12 15842 1 1 27 GLY CA C 17.689 2.068 2.765 1.00 . A A . 27 GLY CA 1 1 12 15843 1 1 27 GLY H H 16.768 1.895 4.630 1.00 . A A . 27 GLY H 1 1 12 15844 1 1 27 GLY HA2 H 17.452 2.691 1.916 1.00 . A A . 27 GLY HA2 1 1 12 15845 1 1 27 GLY HA3 H 18.570 2.475 3.240 1.00 . A A . 27 GLY HA3 1 1 12 15846 1 1 27 GLY N N 16.609 2.120 3.688 1.00 . A A . 27 GLY N 1 1 12 15847 1 1 27 GLY O O 17.139 -0.235 2.242 1.00 . A A . 27 GLY O 1 1 12 15848 1 1 28 ALA C C 20.252 -1.658 2.523 1.00 . A A . 28 ALA C 1 1 12 15849 1 1 28 ALA CA C 19.745 -0.752 1.415 1.00 . A A . 28 ALA CA 1 1 12 15850 1 1 28 ALA CB C 20.862 -0.459 0.438 1.00 . A A . 28 ALA CB 1 1 12 15851 1 1 28 ALA H H 19.866 1.250 2.025 1.00 . A A . 28 ALA H 1 1 12 15852 1 1 28 ALA HA H 18.951 -1.244 0.874 1.00 . A A . 28 ALA HA 1 1 12 15853 1 1 28 ALA HB1 H 21.233 -1.381 0.018 1.00 . A A . 28 ALA HB1 1 1 12 15854 1 1 28 ALA HB2 H 21.660 0.049 0.959 1.00 . A A . 28 ALA HB2 1 1 12 15855 1 1 28 ALA HB3 H 20.494 0.178 -0.352 1.00 . A A . 28 ALA HB3 1 1 12 15856 1 1 28 ALA N N 19.247 0.490 1.940 1.00 . A A . 28 ALA N 1 1 12 15857 1 1 28 ALA O O 20.363 -2.862 2.341 1.00 . A A . 28 ALA O 1 1 12 15858 1 1 29 ASP C C 20.176 -2.860 5.331 1.00 . A A . 29 ASP C 1 1 12 15859 1 1 29 ASP CA C 21.110 -1.794 4.825 1.00 . A A . 29 ASP CA 1 1 12 15860 1 1 29 ASP CB C 21.419 -0.839 5.986 1.00 . A A . 29 ASP CB 1 1 12 15861 1 1 29 ASP CG C 21.961 0.479 5.531 1.00 . A A . 29 ASP CG 1 1 12 15862 1 1 29 ASP H H 20.254 -0.131 3.798 1.00 . A A . 29 ASP H 1 1 12 15863 1 1 29 ASP HA H 22.028 -2.249 4.488 1.00 . A A . 29 ASP HA 1 1 12 15864 1 1 29 ASP HB2 H 20.518 -0.660 6.554 1.00 . A A . 29 ASP HB2 1 1 12 15865 1 1 29 ASP HB3 H 22.147 -1.304 6.633 1.00 . A A . 29 ASP HB3 1 1 12 15866 1 1 29 ASP N N 20.495 -1.075 3.686 1.00 . A A . 29 ASP N 1 1 12 15867 1 1 29 ASP O O 20.593 -3.919 5.786 1.00 . A A . 29 ASP O 1 1 12 15868 1 1 29 ASP OD1 O 23.160 0.582 5.216 1.00 . A A . 29 ASP OD1 1 1 12 15869 1 1 29 ASP OD2 O 21.175 1.456 5.461 1.00 . A A . 29 ASP OD2 1 1 12 15870 1 1 30 ALA C C 17.553 -4.528 4.617 1.00 . A A . 30 ALA C 1 1 12 15871 1 1 30 ALA CA C 17.887 -3.488 5.689 1.00 . A A . 30 ALA CA 1 1 12 15872 1 1 30 ALA CB C 16.654 -2.709 6.085 1.00 . A A . 30 ALA CB 1 1 12 15873 1 1 30 ALA H H 18.649 -1.702 4.873 1.00 . A A . 30 ALA H 1 1 12 15874 1 1 30 ALA HA H 18.259 -3.997 6.565 1.00 . A A . 30 ALA HA 1 1 12 15875 1 1 30 ALA HB1 H 15.898 -3.383 6.462 1.00 . A A . 30 ALA HB1 1 1 12 15876 1 1 30 ALA HB2 H 16.278 -2.178 5.223 1.00 . A A . 30 ALA HB2 1 1 12 15877 1 1 30 ALA HB3 H 16.918 -1.995 6.850 1.00 . A A . 30 ALA HB3 1 1 12 15878 1 1 30 ALA N N 18.904 -2.576 5.237 1.00 . A A . 30 ALA N 1 1 12 15879 1 1 30 ALA O O 16.771 -5.442 4.857 1.00 . A A . 30 ALA O 1 1 12 15880 1 1 31 GLY C C 16.696 -4.947 1.520 1.00 . A A . 31 GLY C 1 1 12 15881 1 1 31 GLY CA C 17.892 -5.319 2.364 1.00 . A A . 31 GLY CA 1 1 12 15882 1 1 31 GLY H H 18.798 -3.661 3.303 1.00 . A A . 31 GLY H 1 1 12 15883 1 1 31 GLY HA2 H 18.764 -5.397 1.732 1.00 . A A . 31 GLY HA2 1 1 12 15884 1 1 31 GLY HA3 H 17.693 -6.277 2.820 1.00 . A A . 31 GLY HA3 1 1 12 15885 1 1 31 GLY N N 18.144 -4.380 3.438 1.00 . A A . 31 GLY N 1 1 12 15886 1 1 31 GLY O O 16.220 -5.753 0.712 1.00 . A A . 31 GLY O 1 1 12 15887 1 1 32 LEU C C 15.441 -2.648 -0.338 1.00 . A A . 32 LEU C 1 1 12 15888 1 1 32 LEU CA C 15.040 -3.302 0.962 1.00 . A A . 32 LEU CA 1 1 12 15889 1 1 32 LEU CB C 14.123 -2.396 1.796 1.00 . A A . 32 LEU CB 1 1 12 15890 1 1 32 LEU CD1 C 12.312 -4.110 2.186 1.00 . A A . 32 LEU CD1 1 1 12 15891 1 1 32 LEU CD2 C 14.002 -3.733 3.967 1.00 . A A . 32 LEU CD2 1 1 12 15892 1 1 32 LEU CG C 13.214 -3.091 2.840 1.00 . A A . 32 LEU CG 1 1 12 15893 1 1 32 LEU H H 16.621 -3.166 2.369 1.00 . A A . 32 LEU H 1 1 12 15894 1 1 32 LEU HA H 14.489 -4.195 0.708 1.00 . A A . 32 LEU HA 1 1 12 15895 1 1 32 LEU HB2 H 14.748 -1.687 2.318 1.00 . A A . 32 LEU HB2 1 1 12 15896 1 1 32 LEU HB3 H 13.489 -1.846 1.117 1.00 . A A . 32 LEU HB3 1 1 12 15897 1 1 32 LEU HD11 H 11.659 -4.538 2.931 1.00 . A A . 32 LEU HD11 1 1 12 15898 1 1 32 LEU HD12 H 12.909 -4.898 1.752 1.00 . A A . 32 LEU HD12 1 1 12 15899 1 1 32 LEU HD13 H 11.718 -3.637 1.418 1.00 . A A . 32 LEU HD13 1 1 12 15900 1 1 32 LEU HD21 H 14.716 -4.441 3.565 1.00 . A A . 32 LEU HD21 1 1 12 15901 1 1 32 LEU HD22 H 13.325 -4.251 4.629 1.00 . A A . 32 LEU HD22 1 1 12 15902 1 1 32 LEU HD23 H 14.528 -2.968 4.518 1.00 . A A . 32 LEU HD23 1 1 12 15903 1 1 32 LEU HG H 12.568 -2.338 3.261 1.00 . A A . 32 LEU HG 1 1 12 15904 1 1 32 LEU N N 16.196 -3.749 1.708 1.00 . A A . 32 LEU N 1 1 12 15905 1 1 32 LEU O O 15.044 -3.106 -1.404 1.00 . A A . 32 LEU O 1 1 12 15906 1 1 33 GLU C C 15.655 -0.256 -2.275 1.00 . A A . 33 GLU C 1 1 12 15907 1 1 33 GLU CA C 16.773 -0.857 -1.426 1.00 . A A . 33 GLU CA 1 1 12 15908 1 1 33 GLU CB C 17.639 -1.789 -2.285 1.00 . A A . 33 GLU CB 1 1 12 15909 1 1 33 GLU CD C 19.651 -3.280 -2.440 1.00 . A A . 33 GLU CD 1 1 12 15910 1 1 33 GLU CG C 18.794 -2.429 -1.552 1.00 . A A . 33 GLU CG 1 1 12 15911 1 1 33 GLU H H 16.488 -1.238 0.641 1.00 . A A . 33 GLU H 1 1 12 15912 1 1 33 GLU HA H 17.377 -0.045 -1.059 1.00 . A A . 33 GLU HA 1 1 12 15913 1 1 33 GLU HB2 H 17.000 -2.581 -2.648 1.00 . A A . 33 GLU HB2 1 1 12 15914 1 1 33 GLU HB3 H 18.019 -1.229 -3.125 1.00 . A A . 33 GLU HB3 1 1 12 15915 1 1 33 GLU HG2 H 19.411 -1.643 -1.144 1.00 . A A . 33 GLU HG2 1 1 12 15916 1 1 33 GLU HG3 H 18.406 -3.037 -0.748 1.00 . A A . 33 GLU HG3 1 1 12 15917 1 1 33 GLU N N 16.238 -1.575 -0.246 1.00 . A A . 33 GLU N 1 1 12 15918 1 1 33 GLU O O 15.794 -0.101 -3.497 1.00 . A A . 33 GLU O 1 1 12 15919 1 1 33 GLU OE1 O 19.344 -4.465 -2.633 1.00 . A A . 33 GLU OE1 1 1 12 15920 1 1 33 GLU OE2 O 20.689 -2.783 -2.944 1.00 . A A . 33 GLU OE2 1 1 12 15921 1 1 34 LYS C C 12.646 1.590 -1.412 1.00 . A A . 34 LYS C 1 1 12 15922 1 1 34 LYS CA C 13.431 0.655 -2.306 1.00 . A A . 34 LYS CA 1 1 12 15923 1 1 34 LYS CB C 12.560 -0.523 -2.774 1.00 . A A . 34 LYS CB 1 1 12 15924 1 1 34 LYS CD C 11.313 -2.653 -2.196 1.00 . A A . 34 LYS CD 1 1 12 15925 1 1 34 LYS CE C 12.358 -3.454 -2.957 1.00 . A A . 34 LYS CE 1 1 12 15926 1 1 34 LYS CG C 11.924 -1.361 -1.654 1.00 . A A . 34 LYS CG 1 1 12 15927 1 1 34 LYS H H 14.644 0.153 -0.646 1.00 . A A . 34 LYS H 1 1 12 15928 1 1 34 LYS HA H 13.754 1.210 -3.172 1.00 . A A . 34 LYS HA 1 1 12 15929 1 1 34 LYS HB2 H 11.781 -0.161 -3.427 1.00 . A A . 34 LYS HB2 1 1 12 15930 1 1 34 LYS HB3 H 13.224 -1.161 -3.336 1.00 . A A . 34 LYS HB3 1 1 12 15931 1 1 34 LYS HD2 H 10.942 -3.244 -1.371 1.00 . A A . 34 LYS HD2 1 1 12 15932 1 1 34 LYS HD3 H 10.501 -2.406 -2.864 1.00 . A A . 34 LYS HD3 1 1 12 15933 1 1 34 LYS HE2 H 12.623 -2.912 -3.852 1.00 . A A . 34 LYS HE2 1 1 12 15934 1 1 34 LYS HE3 H 13.229 -3.566 -2.330 1.00 . A A . 34 LYS HE3 1 1 12 15935 1 1 34 LYS HG2 H 12.646 -1.582 -0.887 1.00 . A A . 34 LYS HG2 1 1 12 15936 1 1 34 LYS HG3 H 11.135 -0.770 -1.213 1.00 . A A . 34 LYS HG3 1 1 12 15937 1 1 34 LYS HZ1 H 12.611 -5.193 -4.001 1.00 . A A . 34 LYS HZ1 1 1 12 15938 1 1 34 LYS HZ2 H 11.008 -4.719 -3.916 1.00 . A A . 34 LYS HZ2 1 1 12 15939 1 1 34 LYS HZ3 H 11.803 -5.392 -2.554 1.00 . A A . 34 LYS HZ3 1 1 12 15940 1 1 34 LYS N N 14.601 0.152 -1.622 1.00 . A A . 34 LYS N 1 1 12 15941 1 1 34 LYS NZ N 11.893 -4.767 -3.379 1.00 . A A . 34 LYS NZ 1 1 12 15942 1 1 34 LYS O O 13.171 2.070 -0.406 1.00 . A A . 34 LYS O 1 1 12 15943 1 1 35 LEU C C 10.371 2.379 0.375 1.00 . A A . 35 LEU C 1 1 12 15944 1 1 35 LEU CA C 10.466 2.706 -1.112 1.00 . A A . 35 LEU CA 1 1 12 15945 1 1 35 LEU CB C 9.060 2.532 -1.692 1.00 . A A . 35 LEU CB 1 1 12 15946 1 1 35 LEU CD1 C 6.966 1.259 -1.263 1.00 . A A . 35 LEU CD1 1 1 12 15947 1 1 35 LEU CD2 C 8.674 0.239 -2.701 1.00 . A A . 35 LEU CD2 1 1 12 15948 1 1 35 LEU CG C 8.436 1.137 -1.497 1.00 . A A . 35 LEU CG 1 1 12 15949 1 1 35 LEU H H 11.107 1.438 -2.649 1.00 . A A . 35 LEU H 1 1 12 15950 1 1 35 LEU HA H 10.752 3.737 -1.249 1.00 . A A . 35 LEU HA 1 1 12 15951 1 1 35 LEU HB2 H 8.407 3.267 -1.244 1.00 . A A . 35 LEU HB2 1 1 12 15952 1 1 35 LEU HB3 H 9.118 2.722 -2.753 1.00 . A A . 35 LEU HB3 1 1 12 15953 1 1 35 LEU HD11 H 6.793 1.835 -0.366 1.00 . A A . 35 LEU HD11 1 1 12 15954 1 1 35 LEU HD12 H 6.561 0.268 -1.120 1.00 . A A . 35 LEU HD12 1 1 12 15955 1 1 35 LEU HD13 H 6.491 1.736 -2.106 1.00 . A A . 35 LEU HD13 1 1 12 15956 1 1 35 LEU HD21 H 9.733 0.153 -2.887 1.00 . A A . 35 LEU HD21 1 1 12 15957 1 1 35 LEU HD22 H 8.175 0.647 -3.567 1.00 . A A . 35 LEU HD22 1 1 12 15958 1 1 35 LEU HD23 H 8.267 -0.740 -2.492 1.00 . A A . 35 LEU HD23 1 1 12 15959 1 1 35 LEU HG H 8.888 0.671 -0.634 1.00 . A A . 35 LEU HG 1 1 12 15960 1 1 35 LEU N N 11.406 1.849 -1.813 1.00 . A A . 35 LEU N 1 1 12 15961 1 1 35 LEU O O 10.528 1.224 0.799 1.00 . A A . 35 LEU O 1 1 12 15962 1 1 36 GLY C C 8.484 3.657 2.887 1.00 . A A . 36 GLY C 1 1 12 15963 1 1 36 GLY CA C 9.867 3.212 2.526 1.00 . A A . 36 GLY CA 1 1 12 15964 1 1 36 GLY H H 10.016 4.289 0.768 1.00 . A A . 36 GLY H 1 1 12 15965 1 1 36 GLY HA2 H 9.987 2.169 2.780 1.00 . A A . 36 GLY HA2 1 1 12 15966 1 1 36 GLY HA3 H 10.580 3.800 3.084 1.00 . A A . 36 GLY HA3 1 1 12 15967 1 1 36 GLY N N 10.082 3.382 1.140 1.00 . A A . 36 GLY N 1 1 12 15968 1 1 36 GLY O O 8.288 4.438 3.803 1.00 . A A . 36 GLY O 1 1 12 15969 1 1 37 ILE C C 5.469 2.320 2.904 1.00 . A A . 37 ILE C 1 1 12 15970 1 1 37 ILE CA C 6.157 3.547 2.419 1.00 . A A . 37 ILE CA 1 1 12 15971 1 1 37 ILE CB C 5.387 4.138 1.220 1.00 . A A . 37 ILE CB 1 1 12 15972 1 1 37 ILE CD1 C 5.971 6.599 1.666 1.00 . A A . 37 ILE CD1 1 1 12 15973 1 1 37 ILE CG1 C 6.069 5.427 0.722 1.00 . A A . 37 ILE CG1 1 1 12 15974 1 1 37 ILE CG2 C 3.928 4.417 1.631 1.00 . A A . 37 ILE CG2 1 1 12 15975 1 1 37 ILE H H 7.725 2.638 1.366 1.00 . A A . 37 ILE H 1 1 12 15976 1 1 37 ILE HA H 6.175 4.268 3.223 1.00 . A A . 37 ILE HA 1 1 12 15977 1 1 37 ILE HB H 5.379 3.406 0.426 1.00 . A A . 37 ILE HB 1 1 12 15978 1 1 37 ILE HD11 H 4.934 6.826 1.862 1.00 . A A . 37 ILE HD11 1 1 12 15979 1 1 37 ILE HD12 H 6.450 7.460 1.223 1.00 . A A . 37 ILE HD12 1 1 12 15980 1 1 37 ILE HD13 H 6.467 6.335 2.586 1.00 . A A . 37 ILE HD13 1 1 12 15981 1 1 37 ILE HG12 H 7.129 5.217 0.678 1.00 . A A . 37 ILE HG12 1 1 12 15982 1 1 37 ILE HG13 H 5.691 5.719 -0.246 1.00 . A A . 37 ILE HG13 1 1 12 15983 1 1 37 ILE HG21 H 3.452 3.488 1.910 1.00 . A A . 37 ILE HG21 1 1 12 15984 1 1 37 ILE HG22 H 3.389 4.879 0.819 1.00 . A A . 37 ILE HG22 1 1 12 15985 1 1 37 ILE HG23 H 3.925 5.078 2.487 1.00 . A A . 37 ILE HG23 1 1 12 15986 1 1 37 ILE N N 7.524 3.219 2.128 1.00 . A A . 37 ILE N 1 1 12 15987 1 1 37 ILE O O 5.280 1.358 2.168 1.00 . A A . 37 ILE O 1 1 12 15988 1 1 38 PHE C C 3.087 1.556 5.039 1.00 . A A . 38 PHE C 1 1 12 15989 1 1 38 PHE CA C 4.501 1.215 4.729 1.00 . A A . 38 PHE CA 1 1 12 15990 1 1 38 PHE CB C 5.239 0.806 5.993 1.00 . A A . 38 PHE CB 1 1 12 15991 1 1 38 PHE CD1 C 7.690 1.201 5.688 1.00 . A A . 38 PHE CD1 1 1 12 15992 1 1 38 PHE CD2 C 6.900 -1.036 5.590 1.00 . A A . 38 PHE CD2 1 1 12 15993 1 1 38 PHE CE1 C 8.981 0.776 5.470 1.00 . A A . 38 PHE CE1 1 1 12 15994 1 1 38 PHE CE2 C 8.185 -1.485 5.369 1.00 . A A . 38 PHE CE2 1 1 12 15995 1 1 38 PHE CG C 6.641 0.314 5.748 1.00 . A A . 38 PHE CG 1 1 12 15996 1 1 38 PHE CZ C 9.236 -0.577 5.311 1.00 . A A . 38 PHE CZ 1 1 12 15997 1 1 38 PHE H H 5.291 3.149 4.653 1.00 . A A . 38 PHE H 1 1 12 15998 1 1 38 PHE HA H 4.521 0.392 4.033 1.00 . A A . 38 PHE HA 1 1 12 15999 1 1 38 PHE HB2 H 5.284 1.679 6.630 1.00 . A A . 38 PHE HB2 1 1 12 16000 1 1 38 PHE HB3 H 4.677 0.031 6.489 1.00 . A A . 38 PHE HB3 1 1 12 16001 1 1 38 PHE HD1 H 7.482 2.253 5.811 1.00 . A A . 38 PHE HD1 1 1 12 16002 1 1 38 PHE HD2 H 6.084 -1.741 5.634 1.00 . A A . 38 PHE HD2 1 1 12 16003 1 1 38 PHE HE1 H 9.769 1.518 5.433 1.00 . A A . 38 PHE HE1 1 1 12 16004 1 1 38 PHE HE2 H 8.357 -2.544 5.245 1.00 . A A . 38 PHE HE2 1 1 12 16005 1 1 38 PHE HZ H 10.246 -0.921 5.141 1.00 . A A . 38 PHE HZ 1 1 12 16006 1 1 38 PHE N N 5.134 2.333 4.128 1.00 . A A . 38 PHE N 1 1 12 16007 1 1 38 PHE O O 2.680 2.717 4.914 1.00 . A A . 38 PHE O 1 1 12 16008 1 1 39 VAL C C 1.003 1.220 7.265 1.00 . A A . 39 VAL C 1 1 12 16009 1 1 39 VAL CA C 0.983 0.794 5.801 1.00 . A A . 39 VAL CA 1 1 12 16010 1 1 39 VAL CB C 0.140 -0.491 5.605 1.00 . A A . 39 VAL CB 1 1 12 16011 1 1 39 VAL CG1 C -1.330 -0.229 5.896 1.00 . A A . 39 VAL CG1 1 1 12 16012 1 1 39 VAL CG2 C 0.320 -1.030 4.187 1.00 . A A . 39 VAL CG2 1 1 12 16013 1 1 39 VAL H H 2.700 -0.334 5.443 1.00 . A A . 39 VAL H 1 1 12 16014 1 1 39 VAL HA H 0.580 1.595 5.201 1.00 . A A . 39 VAL HA 1 1 12 16015 1 1 39 VAL HB H 0.495 -1.241 6.297 1.00 . A A . 39 VAL HB 1 1 12 16016 1 1 39 VAL HG11 H -1.442 0.112 6.914 1.00 . A A . 39 VAL HG11 1 1 12 16017 1 1 39 VAL HG12 H -1.894 -1.139 5.753 1.00 . A A . 39 VAL HG12 1 1 12 16018 1 1 39 VAL HG13 H -1.700 0.528 5.220 1.00 . A A . 39 VAL HG13 1 1 12 16019 1 1 39 VAL HG21 H -0.017 -0.287 3.478 1.00 . A A . 39 VAL HG21 1 1 12 16020 1 1 39 VAL HG22 H -0.241 -1.941 4.053 1.00 . A A . 39 VAL HG22 1 1 12 16021 1 1 39 VAL HG23 H 1.369 -1.225 4.006 1.00 . A A . 39 VAL HG23 1 1 12 16022 1 1 39 VAL N N 2.336 0.578 5.412 1.00 . A A . 39 VAL N 1 1 12 16023 1 1 39 VAL O O 1.657 0.581 8.091 1.00 . A A . 39 VAL O 1 1 12 16024 1 1 40 LYS C C -0.816 2.327 9.688 1.00 . A A . 40 LYS C 1 1 12 16025 1 1 40 LYS CA C 0.369 2.844 8.918 1.00 . A A . 40 LYS CA 1 1 12 16026 1 1 40 LYS CB C 0.373 4.387 8.899 1.00 . A A . 40 LYS CB 1 1 12 16027 1 1 40 LYS CD C 1.576 5.025 11.154 1.00 . A A . 40 LYS CD 1 1 12 16028 1 1 40 LYS CE C 1.778 3.640 11.752 1.00 . A A . 40 LYS CE 1 1 12 16029 1 1 40 LYS CG C 0.310 5.134 10.264 1.00 . A A . 40 LYS CG 1 1 12 16030 1 1 40 LYS H H -0.162 2.761 6.865 1.00 . A A . 40 LYS H 1 1 12 16031 1 1 40 LYS HA H 1.286 2.497 9.363 1.00 . A A . 40 LYS HA 1 1 12 16032 1 1 40 LYS HB2 H 1.261 4.717 8.386 1.00 . A A . 40 LYS HB2 1 1 12 16033 1 1 40 LYS HB3 H -0.476 4.701 8.310 1.00 . A A . 40 LYS HB3 1 1 12 16034 1 1 40 LYS HD2 H 2.441 5.265 10.556 1.00 . A A . 40 LYS HD2 1 1 12 16035 1 1 40 LYS HD3 H 1.497 5.746 11.955 1.00 . A A . 40 LYS HD3 1 1 12 16036 1 1 40 LYS HE2 H 0.851 3.304 12.192 1.00 . A A . 40 LYS HE2 1 1 12 16037 1 1 40 LYS HE3 H 2.048 2.971 10.952 1.00 . A A . 40 LYS HE3 1 1 12 16038 1 1 40 LYS HG2 H 0.143 6.182 10.064 1.00 . A A . 40 LYS HG2 1 1 12 16039 1 1 40 LYS HG3 H -0.539 4.750 10.814 1.00 . A A . 40 LYS HG3 1 1 12 16040 1 1 40 LYS HZ1 H 3.787 3.794 12.335 1.00 . A A . 40 LYS HZ1 1 1 12 16041 1 1 40 LYS HZ2 H 2.898 2.660 13.202 1.00 . A A . 40 LYS HZ2 1 1 12 16042 1 1 40 LYS HZ3 H 2.674 4.306 13.502 1.00 . A A . 40 LYS HZ3 1 1 12 16043 1 1 40 LYS N N 0.359 2.313 7.570 1.00 . A A . 40 LYS N 1 1 12 16044 1 1 40 LYS NZ N 2.857 3.600 12.760 1.00 . A A . 40 LYS NZ 1 1 12 16045 1 1 40 LYS O O -0.682 1.864 10.816 1.00 . A A . 40 LYS O 1 1 12 16046 1 1 41 THR C C -4.080 1.482 8.593 1.00 . A A . 41 THR C 1 1 12 16047 1 1 41 THR CA C -3.172 1.959 9.700 1.00 . A A . 41 THR CA 1 1 12 16048 1 1 41 THR CB C -3.878 3.128 10.404 1.00 . A A . 41 THR CB 1 1 12 16049 1 1 41 THR CG2 C -4.822 2.634 11.491 1.00 . A A . 41 THR CG2 1 1 12 16050 1 1 41 THR H H -2.023 2.717 8.154 1.00 . A A . 41 THR H 1 1 12 16051 1 1 41 THR HA H -2.967 1.172 10.410 1.00 . A A . 41 THR HA 1 1 12 16052 1 1 41 THR HB H -4.459 3.564 9.607 1.00 . A A . 41 THR HB 1 1 12 16053 1 1 41 THR HG1 H -3.302 4.884 11.082 1.00 . A A . 41 THR HG1 1 1 12 16054 1 1 41 THR HG21 H -5.580 2.002 11.051 1.00 . A A . 41 THR HG21 1 1 12 16055 1 1 41 THR HG22 H -5.294 3.488 11.954 1.00 . A A . 41 THR HG22 1 1 12 16056 1 1 41 THR HG23 H -4.263 2.080 12.229 1.00 . A A . 41 THR HG23 1 1 12 16057 1 1 41 THR N N -1.962 2.393 9.078 1.00 . A A . 41 THR N 1 1 12 16058 1 1 41 THR O O -3.855 1.808 7.421 1.00 . A A . 41 THR O 1 1 12 16059 1 1 41 THR OG1 O -2.909 4.004 11.020 1.00 . A A . 41 THR OG1 1 1 12 16060 1 1 42 VAL C C -7.371 0.473 8.707 1.00 . A A . 42 VAL C 1 1 12 16061 1 1 42 VAL CA C -6.040 0.256 8.030 1.00 . A A . 42 VAL CA 1 1 12 16062 1 1 42 VAL CB C -5.853 -1.278 7.764 1.00 . A A . 42 VAL CB 1 1 12 16063 1 1 42 VAL CG1 C -6.862 -1.767 6.763 1.00 . A A . 42 VAL CG1 1 1 12 16064 1 1 42 VAL CG2 C -4.453 -1.598 7.269 1.00 . A A . 42 VAL CG2 1 1 12 16065 1 1 42 VAL H H -5.247 0.553 9.887 1.00 . A A . 42 VAL H 1 1 12 16066 1 1 42 VAL HA H -5.959 0.809 7.105 1.00 . A A . 42 VAL HA 1 1 12 16067 1 1 42 VAL HB H -6.018 -1.803 8.693 1.00 . A A . 42 VAL HB 1 1 12 16068 1 1 42 VAL HG11 H -6.756 -2.830 6.604 1.00 . A A . 42 VAL HG11 1 1 12 16069 1 1 42 VAL HG12 H -6.691 -1.231 5.841 1.00 . A A . 42 VAL HG12 1 1 12 16070 1 1 42 VAL HG13 H -7.850 -1.536 7.133 1.00 . A A . 42 VAL HG13 1 1 12 16071 1 1 42 VAL HG21 H -4.364 -2.662 7.101 1.00 . A A . 42 VAL HG21 1 1 12 16072 1 1 42 VAL HG22 H -3.732 -1.284 8.008 1.00 . A A . 42 VAL HG22 1 1 12 16073 1 1 42 VAL HG23 H -4.274 -1.071 6.345 1.00 . A A . 42 VAL HG23 1 1 12 16074 1 1 42 VAL N N -5.079 0.753 8.943 1.00 . A A . 42 VAL N 1 1 12 16075 1 1 42 VAL O O -7.413 0.473 9.942 1.00 . A A . 42 VAL O 1 1 12 16076 1 1 43 THR C C -10.076 -0.477 9.243 1.00 . A A . 43 THR C 1 1 12 16077 1 1 43 THR CA C -9.738 0.831 8.525 1.00 . A A . 43 THR CA 1 1 12 16078 1 1 43 THR CB C -10.826 1.138 7.468 1.00 . A A . 43 THR CB 1 1 12 16079 1 1 43 THR CG2 C -10.947 -0.010 6.502 1.00 . A A . 43 THR CG2 1 1 12 16080 1 1 43 THR H H -8.317 0.839 6.983 1.00 . A A . 43 THR H 1 1 12 16081 1 1 43 THR HA H -9.710 1.628 9.253 1.00 . A A . 43 THR HA 1 1 12 16082 1 1 43 THR HB H -10.566 2.032 6.922 1.00 . A A . 43 THR HB 1 1 12 16083 1 1 43 THR HG1 H -12.319 2.258 8.013 1.00 . A A . 43 THR HG1 1 1 12 16084 1 1 43 THR HG21 H -9.992 -0.165 6.023 1.00 . A A . 43 THR HG21 1 1 12 16085 1 1 43 THR HG22 H -11.715 0.190 5.770 1.00 . A A . 43 THR HG22 1 1 12 16086 1 1 43 THR HG23 H -11.193 -0.878 7.094 1.00 . A A . 43 THR HG23 1 1 12 16087 1 1 43 THR N N -8.425 0.716 7.946 1.00 . A A . 43 THR N 1 1 12 16088 1 1 43 THR O O -9.734 -1.586 8.775 1.00 . A A . 43 THR O 1 1 12 16089 1 1 43 THR OG1 O -12.085 1.326 8.114 1.00 . A A . 43 THR OG1 1 1 12 16090 1 1 44 GLU C C -12.287 -2.148 10.678 1.00 . A A . 44 GLU C 1 1 12 16091 1 1 44 GLU CA C -11.034 -1.450 11.176 1.00 . A A . 44 GLU CA 1 1 12 16092 1 1 44 GLU CB C -11.207 -0.928 12.587 1.00 . A A . 44 GLU CB 1 1 12 16093 1 1 44 GLU CD C -12.324 0.827 13.976 1.00 . A A . 44 GLU CD 1 1 12 16094 1 1 44 GLU CG C -12.360 0.012 12.727 1.00 . A A . 44 GLU CG 1 1 12 16095 1 1 44 GLU H H -11.020 0.540 10.605 1.00 . A A . 44 GLU H 1 1 12 16096 1 1 44 GLU HA H -10.209 -2.142 11.168 1.00 . A A . 44 GLU HA 1 1 12 16097 1 1 44 GLU HB2 H -11.393 -1.769 13.230 1.00 . A A . 44 GLU HB2 1 1 12 16098 1 1 44 GLU HB3 H -10.307 -0.421 12.900 1.00 . A A . 44 GLU HB3 1 1 12 16099 1 1 44 GLU HG2 H -12.335 0.653 11.861 1.00 . A A . 44 GLU HG2 1 1 12 16100 1 1 44 GLU HG3 H -13.258 -0.587 12.699 1.00 . A A . 44 GLU HG3 1 1 12 16101 1 1 44 GLU N N -10.719 -0.351 10.339 1.00 . A A . 44 GLU N 1 1 12 16102 1 1 44 GLU O O -12.436 -3.357 10.831 1.00 . A A . 44 GLU O 1 1 12 16103 1 1 44 GLU OE1 O -12.414 0.263 15.075 1.00 . A A . 44 GLU OE1 1 1 12 16104 1 1 44 GLU OE2 O -12.246 2.072 13.870 1.00 . A A . 44 GLU OE2 1 1 12 16105 1 1 45 GLY C C -14.712 -1.471 8.204 1.00 . A A . 45 GLY C 1 1 12 16106 1 1 45 GLY CA C -14.386 -1.902 9.572 1.00 . A A . 45 GLY CA 1 1 12 16107 1 1 45 GLY H H -12.882 -0.464 9.824 1.00 . A A . 45 GLY H 1 1 12 16108 1 1 45 GLY HA2 H -14.278 -2.974 9.496 1.00 . A A . 45 GLY HA2 1 1 12 16109 1 1 45 GLY HA3 H -15.186 -1.627 10.240 1.00 . A A . 45 GLY HA3 1 1 12 16110 1 1 45 GLY N N -13.131 -1.392 10.018 1.00 . A A . 45 GLY N 1 1 12 16111 1 1 45 GLY O O -15.586 -0.647 7.973 1.00 . A A . 45 GLY O 1 1 12 16112 1 1 46 GLY C C -13.714 -3.091 5.344 1.00 . A A . 46 GLY C 1 1 12 16113 1 1 46 GLY CA C -14.188 -1.843 5.963 1.00 . A A . 46 GLY CA 1 1 12 16114 1 1 46 GLY H H -13.263 -2.628 7.533 1.00 . A A . 46 GLY H 1 1 12 16115 1 1 46 GLY HA2 H -15.236 -1.680 5.760 1.00 . A A . 46 GLY HA2 1 1 12 16116 1 1 46 GLY HA3 H -13.593 -1.022 5.593 1.00 . A A . 46 GLY HA3 1 1 12 16117 1 1 46 GLY N N -13.992 -2.017 7.310 1.00 . A A . 46 GLY N 1 1 12 16118 1 1 46 GLY O O -13.044 -3.896 6.028 1.00 . A A . 46 GLY O 1 1 12 16119 1 1 47 ALA C C -12.099 -4.813 3.337 1.00 . A A . 47 ALA C 1 1 12 16120 1 1 47 ALA CA C -13.621 -4.472 3.359 1.00 . A A . 47 ALA CA 1 1 12 16121 1 1 47 ALA CB C -14.169 -4.415 1.944 1.00 . A A . 47 ALA CB 1 1 12 16122 1 1 47 ALA H H -14.466 -2.513 3.685 1.00 . A A . 47 ALA H 1 1 12 16123 1 1 47 ALA HA H -14.145 -5.263 3.870 1.00 . A A . 47 ALA HA 1 1 12 16124 1 1 47 ALA HB1 H -15.197 -4.083 1.958 1.00 . A A . 47 ALA HB1 1 1 12 16125 1 1 47 ALA HB2 H -14.123 -5.403 1.507 1.00 . A A . 47 ALA HB2 1 1 12 16126 1 1 47 ALA HB3 H -13.573 -3.740 1.351 1.00 . A A . 47 ALA HB3 1 1 12 16127 1 1 47 ALA N N -13.970 -3.251 4.103 1.00 . A A . 47 ALA N 1 1 12 16128 1 1 47 ALA O O -11.723 -5.852 2.860 1.00 . A A . 47 ALA O 1 1 12 16129 1 1 48 ALA C C -9.403 -5.208 4.883 1.00 . A A . 48 ALA C 1 1 12 16130 1 1 48 ALA CA C -9.805 -4.155 3.876 1.00 . A A . 48 ALA CA 1 1 12 16131 1 1 48 ALA CB C -9.074 -2.850 4.134 1.00 . A A . 48 ALA CB 1 1 12 16132 1 1 48 ALA H H -11.641 -3.218 4.420 1.00 . A A . 48 ALA H 1 1 12 16133 1 1 48 ALA HA H -9.546 -4.511 2.889 1.00 . A A . 48 ALA HA 1 1 12 16134 1 1 48 ALA HB1 H -9.373 -2.119 3.397 1.00 . A A . 48 ALA HB1 1 1 12 16135 1 1 48 ALA HB2 H -8.007 -3.014 4.068 1.00 . A A . 48 ALA HB2 1 1 12 16136 1 1 48 ALA HB3 H -9.321 -2.488 5.121 1.00 . A A . 48 ALA HB3 1 1 12 16137 1 1 48 ALA N N -11.252 -3.957 3.911 1.00 . A A . 48 ALA N 1 1 12 16138 1 1 48 ALA O O -8.846 -6.232 4.527 1.00 . A A . 48 ALA O 1 1 12 16139 1 1 49 GLN C C -10.433 -7.119 7.067 1.00 . A A . 49 GLN C 1 1 12 16140 1 1 49 GLN CA C -9.436 -5.973 7.149 1.00 . A A . 49 GLN CA 1 1 12 16141 1 1 49 GLN CB C -9.330 -5.381 8.541 1.00 . A A . 49 GLN CB 1 1 12 16142 1 1 49 GLN CD C -7.807 -4.159 10.120 1.00 . A A . 49 GLN CD 1 1 12 16143 1 1 49 GLN CG C -8.105 -4.507 8.693 1.00 . A A . 49 GLN CG 1 1 12 16144 1 1 49 GLN H H -10.067 -4.107 6.437 1.00 . A A . 49 GLN H 1 1 12 16145 1 1 49 GLN HA H -8.477 -6.389 6.876 1.00 . A A . 49 GLN HA 1 1 12 16146 1 1 49 GLN HB2 H -10.201 -4.758 8.703 1.00 . A A . 49 GLN HB2 1 1 12 16147 1 1 49 GLN HB3 H -9.300 -6.165 9.282 1.00 . A A . 49 GLN HB3 1 1 12 16148 1 1 49 GLN HE21 H -8.882 -2.552 9.928 1.00 . A A . 49 GLN HE21 1 1 12 16149 1 1 49 GLN HE22 H -8.198 -2.806 11.492 1.00 . A A . 49 GLN HE22 1 1 12 16150 1 1 49 GLN HG2 H -7.251 -5.009 8.267 1.00 . A A . 49 GLN HG2 1 1 12 16151 1 1 49 GLN HG3 H -8.287 -3.594 8.143 1.00 . A A . 49 GLN HG3 1 1 12 16152 1 1 49 GLN N N -9.705 -4.970 6.150 1.00 . A A . 49 GLN N 1 1 12 16153 1 1 49 GLN NE2 N -8.336 -3.072 10.562 1.00 . A A . 49 GLN NE2 1 1 12 16154 1 1 49 GLN O O -10.217 -8.186 7.638 1.00 . A A . 49 GLN O 1 1 12 16155 1 1 49 GLN OE1 O -7.079 -4.872 10.810 1.00 . A A . 49 GLN OE1 1 1 12 16156 1 1 50 ARG C C -11.858 -8.901 5.049 1.00 . A A . 50 ARG C 1 1 12 16157 1 1 50 ARG CA C -12.457 -7.972 6.078 1.00 . A A . 50 ARG CA 1 1 12 16158 1 1 50 ARG CB C -13.806 -7.469 5.613 1.00 . A A . 50 ARG CB 1 1 12 16159 1 1 50 ARG CD C -15.013 -7.884 7.778 1.00 . A A . 50 ARG CD 1 1 12 16160 1 1 50 ARG CG C -14.654 -6.858 6.708 1.00 . A A . 50 ARG CG 1 1 12 16161 1 1 50 ARG CZ C -15.949 -10.191 7.900 1.00 . A A . 50 ARG CZ 1 1 12 16162 1 1 50 ARG H H -11.714 -5.997 6.013 1.00 . A A . 50 ARG H 1 1 12 16163 1 1 50 ARG HA H -12.579 -8.508 7.007 1.00 . A A . 50 ARG HA 1 1 12 16164 1 1 50 ARG HB2 H -13.624 -6.724 4.858 1.00 . A A . 50 ARG HB2 1 1 12 16165 1 1 50 ARG HB3 H -14.352 -8.288 5.170 1.00 . A A . 50 ARG HB3 1 1 12 16166 1 1 50 ARG HD2 H -14.115 -8.184 8.295 1.00 . A A . 50 ARG HD2 1 1 12 16167 1 1 50 ARG HD3 H -15.690 -7.426 8.484 1.00 . A A . 50 ARG HD3 1 1 12 16168 1 1 50 ARG HE H -15.844 -9.040 6.249 1.00 . A A . 50 ARG HE 1 1 12 16169 1 1 50 ARG HG2 H -14.061 -6.087 7.174 1.00 . A A . 50 ARG HG2 1 1 12 16170 1 1 50 ARG HG3 H -15.554 -6.445 6.281 1.00 . A A . 50 ARG HG3 1 1 12 16171 1 1 50 ARG HH11 H -15.415 -9.455 9.736 1.00 . A A . 50 ARG HH11 1 1 12 16172 1 1 50 ARG HH12 H -16.008 -11.043 9.770 1.00 . A A . 50 ARG HH12 1 1 12 16173 1 1 50 ARG HH21 H -16.576 -11.235 6.268 1.00 . A A . 50 ARG HH21 1 1 12 16174 1 1 50 ARG HH22 H -16.646 -12.108 7.729 1.00 . A A . 50 ARG HH22 1 1 12 16175 1 1 50 ARG N N -11.532 -6.897 6.355 1.00 . A A . 50 ARG N 1 1 12 16176 1 1 50 ARG NE N -15.655 -9.078 7.216 1.00 . A A . 50 ARG NE 1 1 12 16177 1 1 50 ARG NH1 N -15.773 -10.238 9.220 1.00 . A A . 50 ARG NH1 1 1 12 16178 1 1 50 ARG NH2 N -16.429 -11.248 7.260 1.00 . A A . 50 ARG NH2 1 1 12 16179 1 1 50 ARG O O -12.114 -10.103 5.075 1.00 . A A . 50 ARG O 1 1 12 16180 1 1 51 ASP C C -9.356 -10.054 3.882 1.00 . A A . 51 ASP C 1 1 12 16181 1 1 51 ASP CA C -10.323 -9.131 3.146 1.00 . A A . 51 ASP CA 1 1 12 16182 1 1 51 ASP CB C -9.563 -8.238 2.163 1.00 . A A . 51 ASP CB 1 1 12 16183 1 1 51 ASP CG C -8.569 -9.003 1.315 1.00 . A A . 51 ASP CG 1 1 12 16184 1 1 51 ASP H H -11.041 -7.345 4.049 1.00 . A A . 51 ASP H 1 1 12 16185 1 1 51 ASP HA H -11.033 -9.740 2.606 1.00 . A A . 51 ASP HA 1 1 12 16186 1 1 51 ASP HB2 H -10.268 -7.754 1.504 1.00 . A A . 51 ASP HB2 1 1 12 16187 1 1 51 ASP HB3 H -9.029 -7.483 2.722 1.00 . A A . 51 ASP HB3 1 1 12 16188 1 1 51 ASP N N -11.085 -8.329 4.118 1.00 . A A . 51 ASP N 1 1 12 16189 1 1 51 ASP O O -9.411 -11.272 3.737 1.00 . A A . 51 ASP O 1 1 12 16190 1 1 51 ASP OD1 O -8.963 -9.601 0.277 1.00 . A A . 51 ASP OD1 1 1 12 16191 1 1 51 ASP OD2 O -7.389 -9.024 1.676 1.00 . A A . 51 ASP OD2 1 1 12 16192 1 1 52 GLY C C -6.287 -10.657 4.881 1.00 . A A . 52 GLY C 1 1 12 16193 1 1 52 GLY CA C -7.614 -10.266 5.510 1.00 . A A . 52 GLY CA 1 1 12 16194 1 1 52 GLY H H -8.413 -8.493 4.646 1.00 . A A . 52 GLY H 1 1 12 16195 1 1 52 GLY HA2 H -7.405 -9.706 6.408 1.00 . A A . 52 GLY HA2 1 1 12 16196 1 1 52 GLY HA3 H -8.146 -11.166 5.782 1.00 . A A . 52 GLY HA3 1 1 12 16197 1 1 52 GLY N N -8.478 -9.472 4.664 1.00 . A A . 52 GLY N 1 1 12 16198 1 1 52 GLY O O -5.386 -11.133 5.587 1.00 . A A . 52 GLY O 1 1 12 16199 1 1 53 ARG C C -3.948 -9.654 3.156 1.00 . A A . 53 ARG C 1 1 12 16200 1 1 53 ARG CA C -4.887 -10.794 2.925 1.00 . A A . 53 ARG CA 1 1 12 16201 1 1 53 ARG CB C -5.084 -10.951 1.444 1.00 . A A . 53 ARG CB 1 1 12 16202 1 1 53 ARG CD C -4.059 -11.287 -0.735 1.00 . A A . 53 ARG CD 1 1 12 16203 1 1 53 ARG CG C -3.864 -11.454 0.724 1.00 . A A . 53 ARG CG 1 1 12 16204 1 1 53 ARG CZ C -2.837 -11.744 -2.849 1.00 . A A . 53 ARG CZ 1 1 12 16205 1 1 53 ARG H H -6.871 -10.104 3.035 1.00 . A A . 53 ARG H 1 1 12 16206 1 1 53 ARG HA H -4.450 -11.695 3.318 1.00 . A A . 53 ARG HA 1 1 12 16207 1 1 53 ARG HB2 H -5.891 -11.646 1.272 1.00 . A A . 53 ARG HB2 1 1 12 16208 1 1 53 ARG HB3 H -5.354 -9.992 1.026 1.00 . A A . 53 ARG HB3 1 1 12 16209 1 1 53 ARG HD2 H -5.021 -11.706 -0.984 1.00 . A A . 53 ARG HD2 1 1 12 16210 1 1 53 ARG HD3 H -4.060 -10.214 -0.875 1.00 . A A . 53 ARG HD3 1 1 12 16211 1 1 53 ARG HE H -2.341 -12.441 -1.022 1.00 . A A . 53 ARG HE 1 1 12 16212 1 1 53 ARG HG2 H -3.000 -10.889 1.042 1.00 . A A . 53 ARG HG2 1 1 12 16213 1 1 53 ARG HG3 H -3.718 -12.501 0.947 1.00 . A A . 53 ARG HG3 1 1 12 16214 1 1 53 ARG HH11 H -4.546 -10.661 -3.113 1.00 . A A . 53 ARG HH11 1 1 12 16215 1 1 53 ARG HH12 H -3.641 -10.876 -4.529 1.00 . A A . 53 ARG HH12 1 1 12 16216 1 1 53 ARG HH21 H -1.138 -12.883 -2.999 1.00 . A A . 53 ARG HH21 1 1 12 16217 1 1 53 ARG HH22 H -1.689 -12.240 -4.464 1.00 . A A . 53 ARG HH22 1 1 12 16218 1 1 53 ARG N N -6.141 -10.481 3.584 1.00 . A A . 53 ARG N 1 1 12 16219 1 1 53 ARG NE N -2.985 -11.894 -1.528 1.00 . A A . 53 ARG NE 1 1 12 16220 1 1 53 ARG NH1 N -3.734 -11.061 -3.544 1.00 . A A . 53 ARG NH1 1 1 12 16221 1 1 53 ARG NH2 N -1.822 -12.320 -3.473 1.00 . A A . 53 ARG NH2 1 1 12 16222 1 1 53 ARG O O -2.750 -9.834 3.413 1.00 . A A . 53 ARG O 1 1 12 16223 1 1 54 ILE C C -3.758 -6.994 4.784 1.00 . A A . 54 ILE C 1 1 12 16224 1 1 54 ILE CA C -3.754 -7.291 3.277 1.00 . A A . 54 ILE CA 1 1 12 16225 1 1 54 ILE CB C -4.371 -6.103 2.471 1.00 . A A . 54 ILE CB 1 1 12 16226 1 1 54 ILE CD1 C -3.860 -3.745 1.609 1.00 . A A . 54 ILE CD1 1 1 12 16227 1 1 54 ILE CG1 C -3.353 -4.973 2.346 1.00 . A A . 54 ILE CG1 1 1 12 16228 1 1 54 ILE CG2 C -5.673 -5.603 3.115 1.00 . A A . 54 ILE CG2 1 1 12 16229 1 1 54 ILE H H -5.457 -8.432 2.858 1.00 . A A . 54 ILE H 1 1 12 16230 1 1 54 ILE HA H -2.739 -7.460 2.948 1.00 . A A . 54 ILE HA 1 1 12 16231 1 1 54 ILE HB H -4.612 -6.465 1.482 1.00 . A A . 54 ILE HB 1 1 12 16232 1 1 54 ILE HD11 H -4.160 -4.023 0.610 1.00 . A A . 54 ILE HD11 1 1 12 16233 1 1 54 ILE HD12 H -3.068 -3.014 1.551 1.00 . A A . 54 ILE HD12 1 1 12 16234 1 1 54 ILE HD13 H -4.704 -3.327 2.138 1.00 . A A . 54 ILE HD13 1 1 12 16235 1 1 54 ILE HG12 H -3.009 -4.681 3.326 1.00 . A A . 54 ILE HG12 1 1 12 16236 1 1 54 ILE HG13 H -2.531 -5.387 1.777 1.00 . A A . 54 ILE HG13 1 1 12 16237 1 1 54 ILE HG21 H -6.413 -6.391 3.101 1.00 . A A . 54 ILE HG21 1 1 12 16238 1 1 54 ILE HG22 H -6.044 -4.739 2.583 1.00 . A A . 54 ILE HG22 1 1 12 16239 1 1 54 ILE HG23 H -5.459 -5.341 4.142 1.00 . A A . 54 ILE HG23 1 1 12 16240 1 1 54 ILE N N -4.498 -8.481 3.066 1.00 . A A . 54 ILE N 1 1 12 16241 1 1 54 ILE O O -4.753 -7.291 5.486 1.00 . A A . 54 ILE O 1 1 12 16242 1 1 55 GLN C C -1.875 -4.821 6.889 1.00 . A A . 55 GLN C 1 1 12 16243 1 1 55 GLN CA C -2.587 -6.148 6.695 1.00 . A A . 55 GLN CA 1 1 12 16244 1 1 55 GLN CB C -1.914 -7.256 7.541 1.00 . A A . 55 GLN CB 1 1 12 16245 1 1 55 GLN CD C -1.998 -9.608 8.474 1.00 . A A . 55 GLN CD 1 1 12 16246 1 1 55 GLN CG C -2.674 -8.576 7.600 1.00 . A A . 55 GLN CG 1 1 12 16247 1 1 55 GLN H H -1.876 -6.298 4.744 1.00 . A A . 55 GLN H 1 1 12 16248 1 1 55 GLN HA H -3.612 -6.034 7.014 1.00 . A A . 55 GLN HA 1 1 12 16249 1 1 55 GLN HB2 H -0.937 -7.459 7.131 1.00 . A A . 55 GLN HB2 1 1 12 16250 1 1 55 GLN HB3 H -1.791 -6.891 8.551 1.00 . A A . 55 GLN HB3 1 1 12 16251 1 1 55 GLN HE21 H -3.007 -8.985 10.055 1.00 . A A . 55 GLN HE21 1 1 12 16252 1 1 55 GLN HE22 H -1.927 -10.300 10.320 1.00 . A A . 55 GLN HE22 1 1 12 16253 1 1 55 GLN HG2 H -3.658 -8.391 7.999 1.00 . A A . 55 GLN HG2 1 1 12 16254 1 1 55 GLN HG3 H -2.763 -8.974 6.601 1.00 . A A . 55 GLN HG3 1 1 12 16255 1 1 55 GLN N N -2.667 -6.482 5.297 1.00 . A A . 55 GLN N 1 1 12 16256 1 1 55 GLN NE2 N -2.339 -9.630 9.735 1.00 . A A . 55 GLN NE2 1 1 12 16257 1 1 55 GLN O O -1.373 -4.219 5.937 1.00 . A A . 55 GLN O 1 1 12 16258 1 1 55 GLN OE1 O -1.175 -10.395 8.011 1.00 . A A . 55 GLN OE1 1 1 12 16259 1 1 56 VAL C C 0.305 -3.192 8.594 1.00 . A A . 56 VAL C 1 1 12 16260 1 1 56 VAL CA C -1.236 -3.100 8.489 1.00 . A A . 56 VAL CA 1 1 12 16261 1 1 56 VAL CB C -1.833 -2.625 9.849 1.00 . A A . 56 VAL CB 1 1 12 16262 1 1 56 VAL CG1 C -1.331 -3.454 11.017 1.00 . A A . 56 VAL CG1 1 1 12 16263 1 1 56 VAL CG2 C -1.644 -1.141 10.087 1.00 . A A . 56 VAL CG2 1 1 12 16264 1 1 56 VAL H H -2.237 -4.926 8.830 1.00 . A A . 56 VAL H 1 1 12 16265 1 1 56 VAL HA H -1.502 -2.377 7.732 1.00 . A A . 56 VAL HA 1 1 12 16266 1 1 56 VAL HB H -2.889 -2.829 9.794 1.00 . A A . 56 VAL HB 1 1 12 16267 1 1 56 VAL HG11 H -1.612 -4.487 10.872 1.00 . A A . 56 VAL HG11 1 1 12 16268 1 1 56 VAL HG12 H -1.770 -3.086 11.933 1.00 . A A . 56 VAL HG12 1 1 12 16269 1 1 56 VAL HG13 H -0.255 -3.375 11.077 1.00 . A A . 56 VAL HG13 1 1 12 16270 1 1 56 VAL HG21 H -2.061 -0.869 11.046 1.00 . A A . 56 VAL HG21 1 1 12 16271 1 1 56 VAL HG22 H -2.145 -0.574 9.316 1.00 . A A . 56 VAL HG22 1 1 12 16272 1 1 56 VAL HG23 H -0.591 -0.901 10.079 1.00 . A A . 56 VAL HG23 1 1 12 16273 1 1 56 VAL N N -1.823 -4.381 8.125 1.00 . A A . 56 VAL N 1 1 12 16274 1 1 56 VAL O O 0.988 -2.197 8.807 1.00 . A A . 56 VAL O 1 1 12 16275 1 1 57 ASN C C 2.986 -4.696 7.267 1.00 . A A . 57 ASN C 1 1 12 16276 1 1 57 ASN CA C 2.283 -4.559 8.608 1.00 . A A . 57 ASN CA 1 1 12 16277 1 1 57 ASN CB C 2.562 -5.782 9.501 1.00 . A A . 57 ASN CB 1 1 12 16278 1 1 57 ASN CG C 2.271 -7.125 8.834 1.00 . A A . 57 ASN CG 1 1 12 16279 1 1 57 ASN H H 0.285 -5.121 8.124 1.00 . A A . 57 ASN H 1 1 12 16280 1 1 57 ASN HA H 2.658 -3.674 9.101 1.00 . A A . 57 ASN HA 1 1 12 16281 1 1 57 ASN HB2 H 3.590 -5.770 9.830 1.00 . A A . 57 ASN HB2 1 1 12 16282 1 1 57 ASN HB3 H 1.906 -5.681 10.357 1.00 . A A . 57 ASN HB3 1 1 12 16283 1 1 57 ASN HD21 H 0.448 -7.167 9.602 1.00 . A A . 57 ASN HD21 1 1 12 16284 1 1 57 ASN HD22 H 0.887 -8.495 8.593 1.00 . A A . 57 ASN HD22 1 1 12 16285 1 1 57 ASN N N 0.846 -4.370 8.417 1.00 . A A . 57 ASN N 1 1 12 16286 1 1 57 ASN ND2 N 1.092 -7.642 9.032 1.00 . A A . 57 ASN ND2 1 1 12 16287 1 1 57 ASN O O 4.192 -4.943 7.191 1.00 . A A . 57 ASN O 1 1 12 16288 1 1 57 ASN OD1 O 3.137 -7.717 8.186 1.00 . A A . 57 ASN OD1 1 1 12 16289 1 1 58 ASP C C 3.237 -3.305 4.308 1.00 . A A . 58 ASP C 1 1 12 16290 1 1 58 ASP CA C 2.717 -4.638 4.864 1.00 . A A . 58 ASP CA 1 1 12 16291 1 1 58 ASP CB C 1.596 -5.212 3.971 1.00 . A A . 58 ASP CB 1 1 12 16292 1 1 58 ASP CG C 1.146 -6.615 4.381 1.00 . A A . 58 ASP CG 1 1 12 16293 1 1 58 ASP H H 1.302 -4.226 6.360 1.00 . A A . 58 ASP H 1 1 12 16294 1 1 58 ASP HA H 3.543 -5.334 4.875 1.00 . A A . 58 ASP HA 1 1 12 16295 1 1 58 ASP HB2 H 0.738 -4.556 4.022 1.00 . A A . 58 ASP HB2 1 1 12 16296 1 1 58 ASP HB3 H 1.947 -5.249 2.951 1.00 . A A . 58 ASP HB3 1 1 12 16297 1 1 58 ASP N N 2.236 -4.484 6.224 1.00 . A A . 58 ASP N 1 1 12 16298 1 1 58 ASP O O 3.328 -2.291 5.045 1.00 . A A . 58 ASP O 1 1 12 16299 1 1 58 ASP OD1 O 0.531 -6.774 5.463 1.00 . A A . 58 ASP OD1 1 1 12 16300 1 1 58 ASP OD2 O 1.408 -7.580 3.640 1.00 . A A . 58 ASP OD2 1 1 12 16301 1 1 59 GLN C C 3.425 -1.888 1.026 1.00 . A A . 59 GLN C 1 1 12 16302 1 1 59 GLN CA C 4.140 -2.145 2.352 1.00 . A A . 59 GLN CA 1 1 12 16303 1 1 59 GLN CB C 5.649 -2.363 2.123 1.00 . A A . 59 GLN CB 1 1 12 16304 1 1 59 GLN CD C 7.797 -1.445 1.125 1.00 . A A . 59 GLN CD 1 1 12 16305 1 1 59 GLN CG C 6.292 -1.359 1.179 1.00 . A A . 59 GLN CG 1 1 12 16306 1 1 59 GLN H H 3.439 -4.117 2.500 1.00 . A A . 59 GLN H 1 1 12 16307 1 1 59 GLN HA H 4.009 -1.289 2.995 1.00 . A A . 59 GLN HA 1 1 12 16308 1 1 59 GLN HB2 H 6.162 -2.314 3.072 1.00 . A A . 59 GLN HB2 1 1 12 16309 1 1 59 GLN HB3 H 5.775 -3.350 1.704 1.00 . A A . 59 GLN HB3 1 1 12 16310 1 1 59 GLN HE21 H 7.923 -0.057 2.509 1.00 . A A . 59 GLN HE21 1 1 12 16311 1 1 59 GLN HE22 H 9.428 -0.656 1.890 1.00 . A A . 59 GLN HE22 1 1 12 16312 1 1 59 GLN HG2 H 5.908 -1.534 0.184 1.00 . A A . 59 GLN HG2 1 1 12 16313 1 1 59 GLN HG3 H 6.009 -0.364 1.493 1.00 . A A . 59 GLN HG3 1 1 12 16314 1 1 59 GLN N N 3.579 -3.303 3.031 1.00 . A A . 59 GLN N 1 1 12 16315 1 1 59 GLN NE2 N 8.449 -0.646 1.928 1.00 . A A . 59 GLN NE2 1 1 12 16316 1 1 59 GLN O O 3.315 -2.782 0.205 1.00 . A A . 59 GLN O 1 1 12 16317 1 1 59 GLN OE1 O 8.369 -2.194 0.337 1.00 . A A . 59 GLN OE1 1 1 12 16318 1 1 60 ILE C C 3.304 -0.111 -1.512 1.00 . A A . 60 ILE C 1 1 12 16319 1 1 60 ILE CA C 2.266 -0.310 -0.413 1.00 . A A . 60 ILE CA 1 1 12 16320 1 1 60 ILE CB C 1.475 1.021 -0.293 1.00 . A A . 60 ILE CB 1 1 12 16321 1 1 60 ILE CD1 C -0.610 -0.075 0.751 1.00 . A A . 60 ILE CD1 1 1 12 16322 1 1 60 ILE CG1 C 0.456 1.000 0.859 1.00 . A A . 60 ILE CG1 1 1 12 16323 1 1 60 ILE CG2 C 0.764 1.297 -1.602 1.00 . A A . 60 ILE CG2 1 1 12 16324 1 1 60 ILE H H 3.111 0.036 1.490 1.00 . A A . 60 ILE H 1 1 12 16325 1 1 60 ILE HA H 1.584 -1.107 -0.673 1.00 . A A . 60 ILE HA 1 1 12 16326 1 1 60 ILE HB H 2.188 1.817 -0.129 1.00 . A A . 60 ILE HB 1 1 12 16327 1 1 60 ILE HD11 H -0.135 -1.044 0.778 1.00 . A A . 60 ILE HD11 1 1 12 16328 1 1 60 ILE HD12 H -1.139 0.038 -0.184 1.00 . A A . 60 ILE HD12 1 1 12 16329 1 1 60 ILE HD13 H -1.304 0.015 1.573 1.00 . A A . 60 ILE HD13 1 1 12 16330 1 1 60 ILE HG12 H 0.967 0.873 1.801 1.00 . A A . 60 ILE HG12 1 1 12 16331 1 1 60 ILE HG13 H -0.047 1.957 0.845 1.00 . A A . 60 ILE HG13 1 1 12 16332 1 1 60 ILE HG21 H 0.368 2.301 -1.625 1.00 . A A . 60 ILE HG21 1 1 12 16333 1 1 60 ILE HG22 H -0.053 0.597 -1.678 1.00 . A A . 60 ILE HG22 1 1 12 16334 1 1 60 ILE HG23 H 1.443 1.127 -2.424 1.00 . A A . 60 ILE HG23 1 1 12 16335 1 1 60 ILE N N 2.954 -0.665 0.823 1.00 . A A . 60 ILE N 1 1 12 16336 1 1 60 ILE O O 3.996 0.885 -1.517 1.00 . A A . 60 ILE O 1 1 12 16337 1 1 61 VAL C C 3.865 -0.184 -4.682 1.00 . A A . 61 VAL C 1 1 12 16338 1 1 61 VAL CA C 4.412 -0.961 -3.473 1.00 . A A . 61 VAL CA 1 1 12 16339 1 1 61 VAL CB C 4.856 -2.397 -3.877 1.00 . A A . 61 VAL CB 1 1 12 16340 1 1 61 VAL CG1 C 5.835 -2.410 -5.029 1.00 . A A . 61 VAL CG1 1 1 12 16341 1 1 61 VAL CG2 C 5.434 -3.128 -2.678 1.00 . A A . 61 VAL CG2 1 1 12 16342 1 1 61 VAL H H 2.772 -1.793 -2.416 1.00 . A A . 61 VAL H 1 1 12 16343 1 1 61 VAL HA H 5.264 -0.428 -3.075 1.00 . A A . 61 VAL HA 1 1 12 16344 1 1 61 VAL HB H 3.974 -2.937 -4.190 1.00 . A A . 61 VAL HB 1 1 12 16345 1 1 61 VAL HG11 H 6.039 -3.443 -5.271 1.00 . A A . 61 VAL HG11 1 1 12 16346 1 1 61 VAL HG12 H 6.745 -1.907 -4.736 1.00 . A A . 61 VAL HG12 1 1 12 16347 1 1 61 VAL HG13 H 5.387 -1.921 -5.881 1.00 . A A . 61 VAL HG13 1 1 12 16348 1 1 61 VAL HG21 H 4.684 -3.180 -1.903 1.00 . A A . 61 VAL HG21 1 1 12 16349 1 1 61 VAL HG22 H 6.303 -2.602 -2.312 1.00 . A A . 61 VAL HG22 1 1 12 16350 1 1 61 VAL HG23 H 5.708 -4.132 -2.970 1.00 . A A . 61 VAL HG23 1 1 12 16351 1 1 61 VAL N N 3.399 -1.038 -2.426 1.00 . A A . 61 VAL N 1 1 12 16352 1 1 61 VAL O O 4.481 0.768 -5.192 1.00 . A A . 61 VAL O 1 1 12 16353 1 1 62 GLU C C 0.542 -0.029 -5.991 1.00 . A A . 62 GLU C 1 1 12 16354 1 1 62 GLU CA C 2.032 0.048 -6.204 1.00 . A A . 62 GLU CA 1 1 12 16355 1 1 62 GLU CB C 2.433 -0.619 -7.533 1.00 . A A . 62 GLU CB 1 1 12 16356 1 1 62 GLU CD C 1.987 -0.773 -10.007 1.00 . A A . 62 GLU CD 1 1 12 16357 1 1 62 GLU CG C 1.535 -0.237 -8.689 1.00 . A A . 62 GLU CG 1 1 12 16358 1 1 62 GLU H H 2.261 -1.320 -4.651 1.00 . A A . 62 GLU H 1 1 12 16359 1 1 62 GLU HA H 2.328 1.087 -6.242 1.00 . A A . 62 GLU HA 1 1 12 16360 1 1 62 GLU HB2 H 3.435 -0.296 -7.778 1.00 . A A . 62 GLU HB2 1 1 12 16361 1 1 62 GLU HB3 H 2.439 -1.691 -7.430 1.00 . A A . 62 GLU HB3 1 1 12 16362 1 1 62 GLU HG2 H 0.552 -0.638 -8.489 1.00 . A A . 62 GLU HG2 1 1 12 16363 1 1 62 GLU HG3 H 1.471 0.836 -8.733 1.00 . A A . 62 GLU HG3 1 1 12 16364 1 1 62 GLU N N 2.703 -0.567 -5.104 1.00 . A A . 62 GLU N 1 1 12 16365 1 1 62 GLU O O 0.015 -1.077 -5.713 1.00 . A A . 62 GLU O 1 1 12 16366 1 1 62 GLU OE1 O 2.861 -0.150 -10.632 1.00 . A A . 62 GLU OE1 1 1 12 16367 1 1 62 GLU OE2 O 1.440 -1.777 -10.461 1.00 . A A . 62 GLU OE2 1 1 12 16368 1 1 63 VAL C C -2.158 1.613 -7.217 1.00 . A A . 63 VAL C 1 1 12 16369 1 1 63 VAL CA C -1.548 1.089 -5.958 1.00 . A A . 63 VAL CA 1 1 12 16370 1 1 63 VAL CB C -2.032 1.874 -4.712 1.00 . A A . 63 VAL CB 1 1 12 16371 1 1 63 VAL CG1 C -3.436 2.410 -4.903 1.00 . A A . 63 VAL CG1 1 1 12 16372 1 1 63 VAL CG2 C -2.037 0.948 -3.538 1.00 . A A . 63 VAL CG2 1 1 12 16373 1 1 63 VAL H H 0.313 1.953 -6.189 1.00 . A A . 63 VAL H 1 1 12 16374 1 1 63 VAL HA H -1.863 0.061 -5.853 1.00 . A A . 63 VAL HA 1 1 12 16375 1 1 63 VAL HB H -1.353 2.685 -4.490 1.00 . A A . 63 VAL HB 1 1 12 16376 1 1 63 VAL HG11 H -3.750 2.954 -4.024 1.00 . A A . 63 VAL HG11 1 1 12 16377 1 1 63 VAL HG12 H -4.117 1.597 -5.109 1.00 . A A . 63 VAL HG12 1 1 12 16378 1 1 63 VAL HG13 H -3.412 3.085 -5.751 1.00 . A A . 63 VAL HG13 1 1 12 16379 1 1 63 VAL HG21 H -2.752 0.160 -3.717 1.00 . A A . 63 VAL HG21 1 1 12 16380 1 1 63 VAL HG22 H -2.318 1.492 -2.650 1.00 . A A . 63 VAL HG22 1 1 12 16381 1 1 63 VAL HG23 H -1.054 0.513 -3.426 1.00 . A A . 63 VAL HG23 1 1 12 16382 1 1 63 VAL N N -0.126 1.084 -6.067 1.00 . A A . 63 VAL N 1 1 12 16383 1 1 63 VAL O O -1.701 2.627 -7.747 1.00 . A A . 63 VAL O 1 1 12 16384 1 1 64 ASP C C -3.058 1.396 -10.179 1.00 . A A . 64 ASP C 1 1 12 16385 1 1 64 ASP CA C -3.923 1.203 -8.918 1.00 . A A . 64 ASP CA 1 1 12 16386 1 1 64 ASP CB C -4.771 2.465 -8.567 1.00 . A A . 64 ASP CB 1 1 12 16387 1 1 64 ASP CG C -5.858 2.813 -9.573 1.00 . A A . 64 ASP CG 1 1 12 16388 1 1 64 ASP H H -3.227 -0.059 -7.350 1.00 . A A . 64 ASP H 1 1 12 16389 1 1 64 ASP HA H -4.588 0.374 -9.105 1.00 . A A . 64 ASP HA 1 1 12 16390 1 1 64 ASP HB2 H -5.247 2.306 -7.612 1.00 . A A . 64 ASP HB2 1 1 12 16391 1 1 64 ASP HB3 H -4.101 3.307 -8.479 1.00 . A A . 64 ASP HB3 1 1 12 16392 1 1 64 ASP N N -3.092 0.829 -7.756 1.00 . A A . 64 ASP N 1 1 12 16393 1 1 64 ASP O O -3.495 1.918 -11.186 1.00 . A A . 64 ASP O 1 1 12 16394 1 1 64 ASP OD1 O -6.918 2.139 -9.585 1.00 . A A . 64 ASP OD1 1 1 12 16395 1 1 64 ASP OD2 O -5.711 3.800 -10.317 1.00 . A A . 64 ASP OD2 1 1 12 16396 1 1 65 GLY C C -0.188 2.349 -11.248 1.00 . A A . 65 GLY C 1 1 12 16397 1 1 65 GLY CA C -0.902 1.009 -11.202 1.00 . A A . 65 GLY CA 1 1 12 16398 1 1 65 GLY H H -1.564 0.460 -9.274 1.00 . A A . 65 GLY H 1 1 12 16399 1 1 65 GLY HA2 H -0.158 0.234 -11.087 1.00 . A A . 65 GLY HA2 1 1 12 16400 1 1 65 GLY HA3 H -1.432 0.858 -12.131 1.00 . A A . 65 GLY HA3 1 1 12 16401 1 1 65 GLY N N -1.829 0.906 -10.103 1.00 . A A . 65 GLY N 1 1 12 16402 1 1 65 GLY O O 0.397 2.709 -12.274 1.00 . A A . 65 GLY O 1 1 12 16403 1 1 66 ILE C C 1.973 4.269 -9.950 1.00 . A A . 66 ILE C 1 1 12 16404 1 1 66 ILE CA C 0.430 4.400 -10.092 1.00 . A A . 66 ILE CA 1 1 12 16405 1 1 66 ILE CB C -0.140 5.268 -8.914 1.00 . A A . 66 ILE CB 1 1 12 16406 1 1 66 ILE CD1 C -0.682 7.673 -8.269 1.00 . A A . 66 ILE CD1 1 1 12 16407 1 1 66 ILE CG1 C -0.063 6.750 -9.285 1.00 . A A . 66 ILE CG1 1 1 12 16408 1 1 66 ILE CG2 C 0.638 5.005 -7.618 1.00 . A A . 66 ILE CG2 1 1 12 16409 1 1 66 ILE H H -0.732 2.796 -9.359 1.00 . A A . 66 ILE H 1 1 12 16410 1 1 66 ILE HA H 0.218 4.905 -11.023 1.00 . A A . 66 ILE HA 1 1 12 16411 1 1 66 ILE HB H -1.168 5.003 -8.706 1.00 . A A . 66 ILE HB 1 1 12 16412 1 1 66 ILE HD11 H -0.650 8.692 -8.622 1.00 . A A . 66 ILE HD11 1 1 12 16413 1 1 66 ILE HD12 H -0.117 7.592 -7.352 1.00 . A A . 66 ILE HD12 1 1 12 16414 1 1 66 ILE HD13 H -1.704 7.367 -8.098 1.00 . A A . 66 ILE HD13 1 1 12 16415 1 1 66 ILE HG12 H 0.973 7.032 -9.397 1.00 . A A . 66 ILE HG12 1 1 12 16416 1 1 66 ILE HG13 H -0.577 6.895 -10.223 1.00 . A A . 66 ILE HG13 1 1 12 16417 1 1 66 ILE HG21 H 0.291 5.674 -6.844 1.00 . A A . 66 ILE HG21 1 1 12 16418 1 1 66 ILE HG22 H 1.689 5.169 -7.801 1.00 . A A . 66 ILE HG22 1 1 12 16419 1 1 66 ILE HG23 H 0.484 3.982 -7.312 1.00 . A A . 66 ILE HG23 1 1 12 16420 1 1 66 ILE N N -0.211 3.089 -10.140 1.00 . A A . 66 ILE N 1 1 12 16421 1 1 66 ILE O O 2.718 5.192 -10.271 1.00 . A A . 66 ILE O 1 1 12 16422 1 1 67 SER C C 4.484 3.804 -8.272 1.00 . A A . 67 SER C 1 1 12 16423 1 1 67 SER CA C 3.818 2.764 -9.194 1.00 . A A . 67 SER CA 1 1 12 16424 1 1 67 SER CB C 4.649 2.452 -10.462 1.00 . A A . 67 SER CB 1 1 12 16425 1 1 67 SER H H 1.741 2.386 -9.446 1.00 . A A . 67 SER H 1 1 12 16426 1 1 67 SER HA H 3.754 1.863 -8.600 1.00 . A A . 67 SER HA 1 1 12 16427 1 1 67 SER HB2 H 5.695 2.394 -10.202 1.00 . A A . 67 SER HB2 1 1 12 16428 1 1 67 SER HB3 H 4.320 1.504 -10.858 1.00 . A A . 67 SER HB3 1 1 12 16429 1 1 67 SER HG H 4.166 4.259 -11.027 1.00 . A A . 67 SER HG 1 1 12 16430 1 1 67 SER N N 2.415 3.087 -9.513 1.00 . A A . 67 SER N 1 1 12 16431 1 1 67 SER O O 5.163 4.725 -8.721 1.00 . A A . 67 SER O 1 1 12 16432 1 1 67 SER OG O 4.477 3.454 -11.466 1.00 . A A . 67 SER OG 1 1 12 16433 1 1 68 LEU C C 6.088 4.158 -5.414 1.00 . A A . 68 LEU C 1 1 12 16434 1 1 68 LEU CA C 4.782 4.631 -6.024 1.00 . A A . 68 LEU CA 1 1 12 16435 1 1 68 LEU CB C 3.761 4.892 -4.937 1.00 . A A . 68 LEU CB 1 1 12 16436 1 1 68 LEU CD1 C 3.501 4.038 -2.639 1.00 . A A . 68 LEU CD1 1 1 12 16437 1 1 68 LEU CD2 C 1.971 3.275 -4.443 1.00 . A A . 68 LEU CD2 1 1 12 16438 1 1 68 LEU CG C 3.375 3.697 -4.104 1.00 . A A . 68 LEU CG 1 1 12 16439 1 1 68 LEU H H 3.794 2.875 -6.642 1.00 . A A . 68 LEU H 1 1 12 16440 1 1 68 LEU HA H 4.967 5.549 -6.560 1.00 . A A . 68 LEU HA 1 1 12 16441 1 1 68 LEU HB2 H 4.163 5.646 -4.278 1.00 . A A . 68 LEU HB2 1 1 12 16442 1 1 68 LEU HB3 H 2.867 5.285 -5.398 1.00 . A A . 68 LEU HB3 1 1 12 16443 1 1 68 LEU HD11 H 2.847 4.860 -2.395 1.00 . A A . 68 LEU HD11 1 1 12 16444 1 1 68 LEU HD12 H 4.528 4.335 -2.476 1.00 . A A . 68 LEU HD12 1 1 12 16445 1 1 68 LEU HD13 H 3.270 3.171 -2.041 1.00 . A A . 68 LEU HD13 1 1 12 16446 1 1 68 LEU HD21 H 1.719 2.384 -3.890 1.00 . A A . 68 LEU HD21 1 1 12 16447 1 1 68 LEU HD22 H 1.928 3.069 -5.502 1.00 . A A . 68 LEU HD22 1 1 12 16448 1 1 68 LEU HD23 H 1.284 4.069 -4.194 1.00 . A A . 68 LEU HD23 1 1 12 16449 1 1 68 LEU HG H 4.042 2.877 -4.324 1.00 . A A . 68 LEU HG 1 1 12 16450 1 1 68 LEU N N 4.276 3.657 -6.984 1.00 . A A . 68 LEU N 1 1 12 16451 1 1 68 LEU O O 6.510 4.622 -4.358 1.00 . A A . 68 LEU O 1 1 12 16452 1 1 69 VAL C C 9.037 3.851 -5.711 1.00 . A A . 69 VAL C 1 1 12 16453 1 1 69 VAL CA C 8.008 2.700 -5.718 1.00 . A A . 69 VAL CA 1 1 12 16454 1 1 69 VAL CB C 8.474 1.584 -6.705 1.00 . A A . 69 VAL CB 1 1 12 16455 1 1 69 VAL CG1 C 9.813 0.981 -6.285 1.00 . A A . 69 VAL CG1 1 1 12 16456 1 1 69 VAL CG2 C 7.419 0.497 -6.836 1.00 . A A . 69 VAL CG2 1 1 12 16457 1 1 69 VAL H H 6.177 2.817 -6.806 1.00 . A A . 69 VAL H 1 1 12 16458 1 1 69 VAL HA H 7.943 2.288 -4.722 1.00 . A A . 69 VAL HA 1 1 12 16459 1 1 69 VAL HB H 8.613 2.038 -7.675 1.00 . A A . 69 VAL HB 1 1 12 16460 1 1 69 VAL HG11 H 10.096 0.211 -6.987 1.00 . A A . 69 VAL HG11 1 1 12 16461 1 1 69 VAL HG12 H 9.727 0.556 -5.297 1.00 . A A . 69 VAL HG12 1 1 12 16462 1 1 69 VAL HG13 H 10.563 1.757 -6.280 1.00 . A A . 69 VAL HG13 1 1 12 16463 1 1 69 VAL HG21 H 6.503 0.924 -7.220 1.00 . A A . 69 VAL HG21 1 1 12 16464 1 1 69 VAL HG22 H 7.229 0.063 -5.865 1.00 . A A . 69 VAL HG22 1 1 12 16465 1 1 69 VAL HG23 H 7.770 -0.270 -7.511 1.00 . A A . 69 VAL HG23 1 1 12 16466 1 1 69 VAL N N 6.690 3.208 -6.073 1.00 . A A . 69 VAL N 1 1 12 16467 1 1 69 VAL O O 9.543 4.264 -6.763 1.00 . A A . 69 VAL O 1 1 12 16468 1 1 70 GLY C C 9.525 6.828 -4.273 1.00 . A A . 70 GLY C 1 1 12 16469 1 1 70 GLY CA C 10.197 5.474 -4.373 1.00 . A A . 70 GLY CA 1 1 12 16470 1 1 70 GLY H H 8.676 4.129 -3.802 1.00 . A A . 70 GLY H 1 1 12 16471 1 1 70 GLY HA2 H 10.762 5.292 -3.471 1.00 . A A . 70 GLY HA2 1 1 12 16472 1 1 70 GLY HA3 H 10.870 5.482 -5.217 1.00 . A A . 70 GLY HA3 1 1 12 16473 1 1 70 GLY N N 9.243 4.415 -4.545 1.00 . A A . 70 GLY N 1 1 12 16474 1 1 70 GLY O O 9.853 7.748 -5.027 1.00 . A A . 70 GLY O 1 1 12 16475 1 1 71 VAL C C 7.825 8.590 -1.686 1.00 . A A . 71 VAL C 1 1 12 16476 1 1 71 VAL CA C 7.864 8.218 -3.165 1.00 . A A . 71 VAL CA 1 1 12 16477 1 1 71 VAL CB C 6.408 8.227 -3.722 1.00 . A A . 71 VAL CB 1 1 12 16478 1 1 71 VAL CG1 C 6.376 7.905 -5.210 1.00 . A A . 71 VAL CG1 1 1 12 16479 1 1 71 VAL CG2 C 5.499 7.295 -2.927 1.00 . A A . 71 VAL CG2 1 1 12 16480 1 1 71 VAL H H 8.300 6.187 -2.815 1.00 . A A . 71 VAL H 1 1 12 16481 1 1 71 VAL HA H 8.436 8.964 -3.691 1.00 . A A . 71 VAL HA 1 1 12 16482 1 1 71 VAL HB H 6.027 9.235 -3.622 1.00 . A A . 71 VAL HB 1 1 12 16483 1 1 71 VAL HG11 H 5.354 7.925 -5.559 1.00 . A A . 71 VAL HG11 1 1 12 16484 1 1 71 VAL HG12 H 6.793 6.922 -5.373 1.00 . A A . 71 VAL HG12 1 1 12 16485 1 1 71 VAL HG13 H 6.958 8.636 -5.752 1.00 . A A . 71 VAL HG13 1 1 12 16486 1 1 71 VAL HG21 H 4.494 7.363 -3.316 1.00 . A A . 71 VAL HG21 1 1 12 16487 1 1 71 VAL HG22 H 5.500 7.600 -1.891 1.00 . A A . 71 VAL HG22 1 1 12 16488 1 1 71 VAL HG23 H 5.858 6.279 -3.006 1.00 . A A . 71 VAL HG23 1 1 12 16489 1 1 71 VAL N N 8.558 6.951 -3.370 1.00 . A A . 71 VAL N 1 1 12 16490 1 1 71 VAL O O 8.317 7.841 -0.825 1.00 . A A . 71 VAL O 1 1 12 16491 1 1 72 THR C C 5.699 9.919 0.440 1.00 . A A . 72 THR C 1 1 12 16492 1 1 72 THR CA C 7.083 10.223 -0.070 1.00 . A A . 72 THR CA 1 1 12 16493 1 1 72 THR CB C 7.302 11.732 -0.053 1.00 . A A . 72 THR CB 1 1 12 16494 1 1 72 THR CG2 C 8.773 12.067 -0.162 1.00 . A A . 72 THR CG2 1 1 12 16495 1 1 72 THR H H 6.896 10.277 -2.139 1.00 . A A . 72 THR H 1 1 12 16496 1 1 72 THR HA H 7.798 9.764 0.594 1.00 . A A . 72 THR HA 1 1 12 16497 1 1 72 THR HB H 6.898 12.140 0.863 1.00 . A A . 72 THR HB 1 1 12 16498 1 1 72 THR HG1 H 7.153 12.352 -1.914 1.00 . A A . 72 THR HG1 1 1 12 16499 1 1 72 THR HG21 H 8.904 13.139 -0.163 1.00 . A A . 72 THR HG21 1 1 12 16500 1 1 72 THR HG22 H 9.177 11.640 -1.067 1.00 . A A . 72 THR HG22 1 1 12 16501 1 1 72 THR HG23 H 9.267 11.642 0.699 1.00 . A A . 72 THR HG23 1 1 12 16502 1 1 72 THR N N 7.245 9.725 -1.406 1.00 . A A . 72 THR N 1 1 12 16503 1 1 72 THR O O 4.831 9.432 -0.318 1.00 . A A . 72 THR O 1 1 12 16504 1 1 72 THR OG1 O 6.572 12.312 -1.143 1.00 . A A . 72 THR OG1 1 1 12 16505 1 1 73 GLN C C 3.098 10.829 1.657 1.00 . A A . 73 GLN C 1 1 12 16506 1 1 73 GLN CA C 4.178 9.951 2.291 1.00 . A A . 73 GLN CA 1 1 12 16507 1 1 73 GLN CB C 4.175 10.062 3.853 1.00 . A A . 73 GLN CB 1 1 12 16508 1 1 73 GLN CD C 4.574 12.547 4.151 1.00 . A A . 73 GLN CD 1 1 12 16509 1 1 73 GLN CG C 3.674 11.385 4.439 1.00 . A A . 73 GLN CG 1 1 12 16510 1 1 73 GLN H H 6.194 10.627 2.225 1.00 . A A . 73 GLN H 1 1 12 16511 1 1 73 GLN HA H 3.949 8.932 2.014 1.00 . A A . 73 GLN HA 1 1 12 16512 1 1 73 GLN HB2 H 3.561 9.272 4.260 1.00 . A A . 73 GLN HB2 1 1 12 16513 1 1 73 GLN HB3 H 5.189 9.911 4.189 1.00 . A A . 73 GLN HB3 1 1 12 16514 1 1 73 GLN HE21 H 6.183 11.411 4.307 1.00 . A A . 73 GLN HE21 1 1 12 16515 1 1 73 GLN HE22 H 6.424 13.065 3.918 1.00 . A A . 73 GLN HE22 1 1 12 16516 1 1 73 GLN HG2 H 2.705 11.593 4.008 1.00 . A A . 73 GLN HG2 1 1 12 16517 1 1 73 GLN HG3 H 3.568 11.280 5.508 1.00 . A A . 73 GLN HG3 1 1 12 16518 1 1 73 GLN N N 5.462 10.230 1.701 1.00 . A A . 73 GLN N 1 1 12 16519 1 1 73 GLN NE2 N 5.840 12.313 4.128 1.00 . A A . 73 GLN NE2 1 1 12 16520 1 1 73 GLN O O 1.968 10.434 1.577 1.00 . A A . 73 GLN O 1 1 12 16521 1 1 73 GLN OE1 O 4.119 13.663 3.990 1.00 . A A . 73 GLN OE1 1 1 12 16522 1 1 74 ASN C C 2.038 12.379 -0.790 1.00 . A A . 74 ASN C 1 1 12 16523 1 1 74 ASN CA C 2.507 12.908 0.548 1.00 . A A . 74 ASN CA 1 1 12 16524 1 1 74 ASN CB C 3.004 14.368 0.425 1.00 . A A . 74 ASN CB 1 1 12 16525 1 1 74 ASN CG C 4.217 14.543 -0.469 1.00 . A A . 74 ASN CG 1 1 12 16526 1 1 74 ASN H H 4.427 12.255 1.207 1.00 . A A . 74 ASN H 1 1 12 16527 1 1 74 ASN HA H 1.635 12.886 1.184 1.00 . A A . 74 ASN HA 1 1 12 16528 1 1 74 ASN HB2 H 2.214 14.976 0.015 1.00 . A A . 74 ASN HB2 1 1 12 16529 1 1 74 ASN HB3 H 3.250 14.736 1.410 1.00 . A A . 74 ASN HB3 1 1 12 16530 1 1 74 ASN HD21 H 5.418 14.608 1.105 1.00 . A A . 74 ASN HD21 1 1 12 16531 1 1 74 ASN HD22 H 6.158 14.752 -0.444 1.00 . A A . 74 ASN HD22 1 1 12 16532 1 1 74 ASN N N 3.481 12.002 1.160 1.00 . A A . 74 ASN N 1 1 12 16533 1 1 74 ASN ND2 N 5.367 14.642 0.125 1.00 . A A . 74 ASN ND2 1 1 12 16534 1 1 74 ASN O O 0.882 12.595 -1.174 1.00 . A A . 74 ASN O 1 1 12 16535 1 1 74 ASN OD1 O 4.104 14.656 -1.692 1.00 . A A . 74 ASN OD1 1 1 12 16536 1 1 75 PHE C C 1.630 9.869 -2.441 1.00 . A A . 75 PHE C 1 1 12 16537 1 1 75 PHE CA C 2.520 11.063 -2.738 1.00 . A A . 75 PHE CA 1 1 12 16538 1 1 75 PHE CB C 3.744 10.605 -3.539 1.00 . A A . 75 PHE CB 1 1 12 16539 1 1 75 PHE CD1 C 2.910 8.829 -5.147 1.00 . A A . 75 PHE CD1 1 1 12 16540 1 1 75 PHE CD2 C 3.594 10.932 -6.038 1.00 . A A . 75 PHE CD2 1 1 12 16541 1 1 75 PHE CE1 C 2.602 8.383 -6.406 1.00 . A A . 75 PHE CE1 1 1 12 16542 1 1 75 PHE CE2 C 3.286 10.487 -7.311 1.00 . A A . 75 PHE CE2 1 1 12 16543 1 1 75 PHE CG C 3.412 10.111 -4.938 1.00 . A A . 75 PHE CG 1 1 12 16544 1 1 75 PHE CZ C 2.789 9.211 -7.493 1.00 . A A . 75 PHE CZ 1 1 12 16545 1 1 75 PHE H H 3.816 11.533 -1.149 1.00 . A A . 75 PHE H 1 1 12 16546 1 1 75 PHE HA H 1.980 11.807 -3.301 1.00 . A A . 75 PHE HA 1 1 12 16547 1 1 75 PHE HB2 H 4.457 11.410 -3.621 1.00 . A A . 75 PHE HB2 1 1 12 16548 1 1 75 PHE HB3 H 4.199 9.786 -3.003 1.00 . A A . 75 PHE HB3 1 1 12 16549 1 1 75 PHE HD1 H 2.759 8.177 -4.300 1.00 . A A . 75 PHE HD1 1 1 12 16550 1 1 75 PHE HD2 H 3.982 11.929 -5.896 1.00 . A A . 75 PHE HD2 1 1 12 16551 1 1 75 PHE HE1 H 2.209 7.384 -6.529 1.00 . A A . 75 PHE HE1 1 1 12 16552 1 1 75 PHE HE2 H 3.431 11.134 -8.163 1.00 . A A . 75 PHE HE2 1 1 12 16553 1 1 75 PHE HZ H 2.546 8.862 -8.485 1.00 . A A . 75 PHE HZ 1 1 12 16554 1 1 75 PHE N N 2.905 11.659 -1.485 1.00 . A A . 75 PHE N 1 1 12 16555 1 1 75 PHE O O 0.544 9.720 -3.014 1.00 . A A . 75 PHE O 1 1 12 16556 1 1 76 ALA C C 0.001 8.165 -0.540 1.00 . A A . 76 ALA C 1 1 12 16557 1 1 76 ALA CA C 1.368 7.835 -1.135 1.00 . A A . 76 ALA CA 1 1 12 16558 1 1 76 ALA CB C 2.193 7.000 -0.188 1.00 . A A . 76 ALA CB 1 1 12 16559 1 1 76 ALA H H 2.959 9.225 -1.100 1.00 . A A . 76 ALA H 1 1 12 16560 1 1 76 ALA HA H 1.203 7.259 -2.036 1.00 . A A . 76 ALA HA 1 1 12 16561 1 1 76 ALA HB1 H 1.672 6.077 0.021 1.00 . A A . 76 ALA HB1 1 1 12 16562 1 1 76 ALA HB2 H 2.360 7.549 0.727 1.00 . A A . 76 ALA HB2 1 1 12 16563 1 1 76 ALA HB3 H 3.140 6.779 -0.659 1.00 . A A . 76 ALA HB3 1 1 12 16564 1 1 76 ALA N N 2.090 9.033 -1.519 1.00 . A A . 76 ALA N 1 1 12 16565 1 1 76 ALA O O -0.987 7.530 -0.874 1.00 . A A . 76 ALA O 1 1 12 16566 1 1 77 ALA C C -2.293 10.033 -0.207 1.00 . A A . 77 ALA C 1 1 12 16567 1 1 77 ALA CA C -1.328 9.617 0.887 1.00 . A A . 77 ALA CA 1 1 12 16568 1 1 77 ALA CB C -1.122 10.761 1.871 1.00 . A A . 77 ALA CB 1 1 12 16569 1 1 77 ALA H H 0.764 9.651 0.568 1.00 . A A . 77 ALA H 1 1 12 16570 1 1 77 ALA HA H -1.749 8.774 1.415 1.00 . A A . 77 ALA HA 1 1 12 16571 1 1 77 ALA HB1 H -2.068 11.029 2.317 1.00 . A A . 77 ALA HB1 1 1 12 16572 1 1 77 ALA HB2 H -0.715 11.615 1.350 1.00 . A A . 77 ALA HB2 1 1 12 16573 1 1 77 ALA HB3 H -0.434 10.451 2.643 1.00 . A A . 77 ALA HB3 1 1 12 16574 1 1 77 ALA N N -0.061 9.184 0.303 1.00 . A A . 77 ALA N 1 1 12 16575 1 1 77 ALA O O -3.473 9.820 -0.099 1.00 . A A . 77 ALA O 1 1 12 16576 1 1 78 THR C C -3.090 9.780 -3.179 1.00 . A A . 78 THR C 1 1 12 16577 1 1 78 THR CA C -2.559 10.998 -2.392 1.00 . A A . 78 THR CA 1 1 12 16578 1 1 78 THR CB C -1.759 11.940 -3.300 1.00 . A A . 78 THR CB 1 1 12 16579 1 1 78 THR CG2 C -2.526 12.309 -4.561 1.00 . A A . 78 THR CG2 1 1 12 16580 1 1 78 THR H H -0.792 10.705 -1.313 1.00 . A A . 78 THR H 1 1 12 16581 1 1 78 THR HA H -3.415 11.534 -2.006 1.00 . A A . 78 THR HA 1 1 12 16582 1 1 78 THR HB H -0.852 11.425 -3.564 1.00 . A A . 78 THR HB 1 1 12 16583 1 1 78 THR HG1 H -0.603 12.919 -2.064 1.00 . A A . 78 THR HG1 1 1 12 16584 1 1 78 THR HG21 H -3.433 12.829 -4.290 1.00 . A A . 78 THR HG21 1 1 12 16585 1 1 78 THR HG22 H -2.777 11.402 -5.093 1.00 . A A . 78 THR HG22 1 1 12 16586 1 1 78 THR HG23 H -1.916 12.939 -5.191 1.00 . A A . 78 THR HG23 1 1 12 16587 1 1 78 THR N N -1.763 10.585 -1.273 1.00 . A A . 78 THR N 1 1 12 16588 1 1 78 THR O O -4.292 9.709 -3.467 1.00 . A A . 78 THR O 1 1 12 16589 1 1 78 THR OG1 O -1.403 13.124 -2.570 1.00 . A A . 78 THR OG1 1 1 12 16590 1 1 79 VAL C C -3.684 6.808 -3.432 1.00 . A A . 79 VAL C 1 1 12 16591 1 1 79 VAL CA C -2.663 7.638 -4.226 1.00 . A A . 79 VAL CA 1 1 12 16592 1 1 79 VAL CB C -1.522 6.782 -4.801 1.00 . A A . 79 VAL CB 1 1 12 16593 1 1 79 VAL CG1 C -0.553 6.473 -3.778 1.00 . A A . 79 VAL CG1 1 1 12 16594 1 1 79 VAL CG2 C -2.058 5.533 -5.444 1.00 . A A . 79 VAL CG2 1 1 12 16595 1 1 79 VAL H H -1.265 8.918 -3.289 1.00 . A A . 79 VAL H 1 1 12 16596 1 1 79 VAL HA H -3.193 8.054 -5.058 1.00 . A A . 79 VAL HA 1 1 12 16597 1 1 79 VAL HB H -0.998 7.341 -5.555 1.00 . A A . 79 VAL HB 1 1 12 16598 1 1 79 VAL HG11 H -0.200 7.445 -3.481 1.00 . A A . 79 VAL HG11 1 1 12 16599 1 1 79 VAL HG12 H 0.220 5.832 -4.171 1.00 . A A . 79 VAL HG12 1 1 12 16600 1 1 79 VAL HG13 H -1.113 6.044 -2.966 1.00 . A A . 79 VAL HG13 1 1 12 16601 1 1 79 VAL HG21 H -1.244 4.926 -5.809 1.00 . A A . 79 VAL HG21 1 1 12 16602 1 1 79 VAL HG22 H -2.710 5.814 -6.258 1.00 . A A . 79 VAL HG22 1 1 12 16603 1 1 79 VAL HG23 H -2.621 4.980 -4.707 1.00 . A A . 79 VAL HG23 1 1 12 16604 1 1 79 VAL N N -2.217 8.819 -3.511 1.00 . A A . 79 VAL N 1 1 12 16605 1 1 79 VAL O O -4.737 6.466 -3.955 1.00 . A A . 79 VAL O 1 1 12 16606 1 1 80 LEU C C -5.616 6.639 -0.967 1.00 . A A . 80 LEU C 1 1 12 16607 1 1 80 LEU CA C -4.336 5.825 -1.280 1.00 . A A . 80 LEU CA 1 1 12 16608 1 1 80 LEU CB C -3.650 5.373 0.043 1.00 . A A . 80 LEU CB 1 1 12 16609 1 1 80 LEU CD1 C -3.253 2.962 -0.631 1.00 . A A . 80 LEU CD1 1 1 12 16610 1 1 80 LEU CD2 C -1.362 4.528 -0.733 1.00 . A A . 80 LEU CD2 1 1 12 16611 1 1 80 LEU CG C -2.636 4.185 -0.009 1.00 . A A . 80 LEU CG 1 1 12 16612 1 1 80 LEU H H -2.567 6.913 -1.781 1.00 . A A . 80 LEU H 1 1 12 16613 1 1 80 LEU HA H -4.649 4.940 -1.820 1.00 . A A . 80 LEU HA 1 1 12 16614 1 1 80 LEU HB2 H -3.123 6.227 0.443 1.00 . A A . 80 LEU HB2 1 1 12 16615 1 1 80 LEU HB3 H -4.432 5.113 0.742 1.00 . A A . 80 LEU HB3 1 1 12 16616 1 1 80 LEU HD11 H -2.566 2.133 -0.559 1.00 . A A . 80 LEU HD11 1 1 12 16617 1 1 80 LEU HD12 H -3.457 3.163 -1.672 1.00 . A A . 80 LEU HD12 1 1 12 16618 1 1 80 LEU HD13 H -4.175 2.719 -0.129 1.00 . A A . 80 LEU HD13 1 1 12 16619 1 1 80 LEU HD21 H -0.653 3.722 -0.608 1.00 . A A . 80 LEU HD21 1 1 12 16620 1 1 80 LEU HD22 H -0.952 5.452 -0.355 1.00 . A A . 80 LEU HD22 1 1 12 16621 1 1 80 LEU HD23 H -1.595 4.624 -1.781 1.00 . A A . 80 LEU HD23 1 1 12 16622 1 1 80 LEU HG H -2.388 3.919 1.007 1.00 . A A . 80 LEU HG 1 1 12 16623 1 1 80 LEU N N -3.414 6.577 -2.153 1.00 . A A . 80 LEU N 1 1 12 16624 1 1 80 LEU O O -6.556 6.133 -0.358 1.00 . A A . 80 LEU O 1 1 12 16625 1 1 81 ARG C C -7.616 8.817 -2.493 1.00 . A A . 81 ARG C 1 1 12 16626 1 1 81 ARG CA C -6.793 8.766 -1.206 1.00 . A A . 81 ARG CA 1 1 12 16627 1 1 81 ARG CB C -6.339 10.183 -0.732 1.00 . A A . 81 ARG CB 1 1 12 16628 1 1 81 ARG CD C -7.497 12.035 -2.032 1.00 . A A . 81 ARG CD 1 1 12 16629 1 1 81 ARG CG C -7.397 11.289 -0.697 1.00 . A A . 81 ARG CG 1 1 12 16630 1 1 81 ARG CZ C -8.805 13.986 -2.939 1.00 . A A . 81 ARG CZ 1 1 12 16631 1 1 81 ARG H H -4.813 8.258 -1.773 1.00 . A A . 81 ARG H 1 1 12 16632 1 1 81 ARG HA H -7.407 8.324 -0.434 1.00 . A A . 81 ARG HA 1 1 12 16633 1 1 81 ARG HB2 H -5.936 10.093 0.266 1.00 . A A . 81 ARG HB2 1 1 12 16634 1 1 81 ARG HB3 H -5.539 10.502 -1.386 1.00 . A A . 81 ARG HB3 1 1 12 16635 1 1 81 ARG HD2 H -6.544 12.514 -2.230 1.00 . A A . 81 ARG HD2 1 1 12 16636 1 1 81 ARG HD3 H -7.680 11.316 -2.817 1.00 . A A . 81 ARG HD3 1 1 12 16637 1 1 81 ARG HE H -9.198 12.954 -1.249 1.00 . A A . 81 ARG HE 1 1 12 16638 1 1 81 ARG HG2 H -8.358 10.846 -0.477 1.00 . A A . 81 ARG HG2 1 1 12 16639 1 1 81 ARG HG3 H -7.144 11.993 0.082 1.00 . A A . 81 ARG HG3 1 1 12 16640 1 1 81 ARG HH11 H -7.166 13.592 -4.121 1.00 . A A . 81 ARG HH11 1 1 12 16641 1 1 81 ARG HH12 H -8.153 14.863 -4.655 1.00 . A A . 81 ARG HH12 1 1 12 16642 1 1 81 ARG HH21 H -10.470 14.706 -2.028 1.00 . A A . 81 ARG HH21 1 1 12 16643 1 1 81 ARG HH22 H -10.049 15.518 -3.472 1.00 . A A . 81 ARG HH22 1 1 12 16644 1 1 81 ARG N N -5.630 7.898 -1.369 1.00 . A A . 81 ARG N 1 1 12 16645 1 1 81 ARG NE N -8.582 13.032 -2.013 1.00 . A A . 81 ARG NE 1 1 12 16646 1 1 81 ARG NH1 N -7.983 14.148 -3.969 1.00 . A A . 81 ARG NH1 1 1 12 16647 1 1 81 ARG NH2 N -9.846 14.791 -2.808 1.00 . A A . 81 ARG NH2 1 1 12 16648 1 1 81 ARG O O -8.817 8.989 -2.456 1.00 . A A . 81 ARG O 1 1 12 16649 1 1 82 ASN C C -8.271 7.403 -5.347 1.00 . A A . 82 ASN C 1 1 12 16650 1 1 82 ASN CA C -7.614 8.700 -4.940 1.00 . A A . 82 ASN CA 1 1 12 16651 1 1 82 ASN CB C -6.619 9.120 -6.019 1.00 . A A . 82 ASN CB 1 1 12 16652 1 1 82 ASN CG C -6.529 10.613 -6.157 1.00 . A A . 82 ASN CG 1 1 12 16653 1 1 82 ASN H H -6.002 8.404 -3.571 1.00 . A A . 82 ASN H 1 1 12 16654 1 1 82 ASN HA H -8.354 9.484 -4.861 1.00 . A A . 82 ASN HA 1 1 12 16655 1 1 82 ASN HB2 H -5.641 8.744 -5.758 1.00 . A A . 82 ASN HB2 1 1 12 16656 1 1 82 ASN HB3 H -6.921 8.702 -6.967 1.00 . A A . 82 ASN HB3 1 1 12 16657 1 1 82 ASN HD21 H -5.204 10.689 -4.705 1.00 . A A . 82 ASN HD21 1 1 12 16658 1 1 82 ASN HD22 H -5.648 12.203 -5.427 1.00 . A A . 82 ASN HD22 1 1 12 16659 1 1 82 ASN N N -6.959 8.623 -3.617 1.00 . A A . 82 ASN N 1 1 12 16660 1 1 82 ASN ND2 N -5.714 11.228 -5.352 1.00 . A A . 82 ASN ND2 1 1 12 16661 1 1 82 ASN O O -8.892 7.316 -6.401 1.00 . A A . 82 ASN O 1 1 12 16662 1 1 82 ASN OD1 O -7.220 11.217 -6.979 1.00 . A A . 82 ASN OD1 1 1 12 16663 1 1 83 THR C C -10.171 5.018 -4.594 1.00 . A A . 83 THR C 1 1 12 16664 1 1 83 THR CA C -8.654 5.113 -4.812 1.00 . A A . 83 THR CA 1 1 12 16665 1 1 83 THR CB C -7.936 4.114 -3.928 1.00 . A A . 83 THR CB 1 1 12 16666 1 1 83 THR CG2 C -6.547 3.826 -4.457 1.00 . A A . 83 THR CG2 1 1 12 16667 1 1 83 THR H H -7.664 6.521 -3.682 1.00 . A A . 83 THR H 1 1 12 16668 1 1 83 THR HA H -8.427 4.866 -5.838 1.00 . A A . 83 THR HA 1 1 12 16669 1 1 83 THR HB H -8.507 3.198 -3.883 1.00 . A A . 83 THR HB 1 1 12 16670 1 1 83 THR HG1 H -7.839 3.973 -1.975 1.00 . A A . 83 THR HG1 1 1 12 16671 1 1 83 THR HG21 H -5.974 4.742 -4.472 1.00 . A A . 83 THR HG21 1 1 12 16672 1 1 83 THR HG22 H -6.609 3.424 -5.458 1.00 . A A . 83 THR HG22 1 1 12 16673 1 1 83 THR HG23 H -6.048 3.110 -3.818 1.00 . A A . 83 THR HG23 1 1 12 16674 1 1 83 THR N N -8.134 6.413 -4.534 1.00 . A A . 83 THR N 1 1 12 16675 1 1 83 THR O O -10.785 5.848 -3.894 1.00 . A A . 83 THR O 1 1 12 16676 1 1 83 THR OG1 O -7.833 4.685 -2.620 1.00 . A A . 83 THR OG1 1 1 12 16677 1 1 84 LYS C C -12.330 2.357 -4.485 1.00 . A A . 84 LYS C 1 1 12 16678 1 1 84 LYS CA C -12.166 3.730 -5.095 1.00 . A A . 84 LYS CA 1 1 12 16679 1 1 84 LYS CB C -12.812 3.754 -6.483 1.00 . A A . 84 LYS CB 1 1 12 16680 1 1 84 LYS CD C -13.869 6.004 -6.310 1.00 . A A . 84 LYS CD 1 1 12 16681 1 1 84 LYS CE C -14.111 7.331 -7.019 1.00 . A A . 84 LYS CE 1 1 12 16682 1 1 84 LYS CG C -12.931 5.121 -7.108 1.00 . A A . 84 LYS CG 1 1 12 16683 1 1 84 LYS H H -10.210 3.416 -5.755 1.00 . A A . 84 LYS H 1 1 12 16684 1 1 84 LYS HA H -12.632 4.473 -4.467 1.00 . A A . 84 LYS HA 1 1 12 16685 1 1 84 LYS HB2 H -12.219 3.142 -7.145 1.00 . A A . 84 LYS HB2 1 1 12 16686 1 1 84 LYS HB3 H -13.802 3.329 -6.415 1.00 . A A . 84 LYS HB3 1 1 12 16687 1 1 84 LYS HD2 H -14.800 5.473 -6.168 1.00 . A A . 84 LYS HD2 1 1 12 16688 1 1 84 LYS HD3 H -13.427 6.190 -5.343 1.00 . A A . 84 LYS HD3 1 1 12 16689 1 1 84 LYS HE2 H -14.799 7.919 -6.430 1.00 . A A . 84 LYS HE2 1 1 12 16690 1 1 84 LYS HE3 H -13.171 7.857 -7.097 1.00 . A A . 84 LYS HE3 1 1 12 16691 1 1 84 LYS HG2 H -11.956 5.585 -7.151 1.00 . A A . 84 LYS HG2 1 1 12 16692 1 1 84 LYS HG3 H -13.327 5.004 -8.105 1.00 . A A . 84 LYS HG3 1 1 12 16693 1 1 84 LYS HZ1 H -14.035 6.609 -8.992 1.00 . A A . 84 LYS HZ1 1 1 12 16694 1 1 84 LYS HZ2 H -14.862 8.058 -8.828 1.00 . A A . 84 LYS HZ2 1 1 12 16695 1 1 84 LYS HZ3 H -15.578 6.616 -8.316 1.00 . A A . 84 LYS HZ3 1 1 12 16696 1 1 84 LYS N N -10.755 4.020 -5.207 1.00 . A A . 84 LYS N 1 1 12 16697 1 1 84 LYS NZ N -14.681 7.141 -8.375 1.00 . A A . 84 LYS NZ 1 1 12 16698 1 1 84 LYS O O -11.412 1.862 -3.844 1.00 . A A . 84 LYS O 1 1 12 16699 1 1 85 GLY C C -12.778 -0.570 -4.774 1.00 . A A . 85 GLY C 1 1 12 16700 1 1 85 GLY CA C -13.772 0.433 -4.212 1.00 . A A . 85 GLY CA 1 1 12 16701 1 1 85 GLY H H -14.255 2.325 -4.981 1.00 . A A . 85 GLY H 1 1 12 16702 1 1 85 GLY HA2 H -13.728 0.383 -3.136 1.00 . A A . 85 GLY HA2 1 1 12 16703 1 1 85 GLY HA3 H -14.762 0.150 -4.535 1.00 . A A . 85 GLY HA3 1 1 12 16704 1 1 85 GLY N N -13.515 1.787 -4.636 1.00 . A A . 85 GLY N 1 1 12 16705 1 1 85 GLY O O -12.045 -1.187 -4.024 1.00 . A A . 85 GLY O 1 1 12 16706 1 1 86 ASN C C -10.419 -1.115 -6.746 1.00 . A A . 86 ASN C 1 1 12 16707 1 1 86 ASN CA C -11.816 -1.690 -6.692 1.00 . A A . 86 ASN CA 1 1 12 16708 1 1 86 ASN CB C -12.249 -2.133 -8.105 1.00 . A A . 86 ASN CB 1 1 12 16709 1 1 86 ASN CG C -13.510 -3.002 -8.173 1.00 . A A . 86 ASN CG 1 1 12 16710 1 1 86 ASN H H -13.289 -0.144 -6.652 1.00 . A A . 86 ASN H 1 1 12 16711 1 1 86 ASN HA H -11.791 -2.553 -6.042 1.00 . A A . 86 ASN HA 1 1 12 16712 1 1 86 ASN HB2 H -12.441 -1.247 -8.688 1.00 . A A . 86 ASN HB2 1 1 12 16713 1 1 86 ASN HB3 H -11.431 -2.675 -8.554 1.00 . A A . 86 ASN HB3 1 1 12 16714 1 1 86 ASN HD21 H -14.399 -1.993 -6.721 1.00 . A A . 86 ASN HD21 1 1 12 16715 1 1 86 ASN HD22 H -15.301 -3.291 -7.414 1.00 . A A . 86 ASN HD22 1 1 12 16716 1 1 86 ASN N N -12.736 -0.720 -6.081 1.00 . A A . 86 ASN N 1 1 12 16717 1 1 86 ASN ND2 N -14.494 -2.735 -7.353 1.00 . A A . 86 ASN ND2 1 1 12 16718 1 1 86 ASN O O -10.177 -0.096 -7.420 1.00 . A A . 86 ASN O 1 1 12 16719 1 1 86 ASN OD1 O -13.601 -3.888 -9.018 1.00 . A A . 86 ASN OD1 1 1 12 16720 1 1 87 VAL C C -7.180 -2.380 -6.152 1.00 . A A . 87 VAL C 1 1 12 16721 1 1 87 VAL CA C -8.142 -1.246 -5.945 1.00 . A A . 87 VAL CA 1 1 12 16722 1 1 87 VAL CB C -7.799 -0.692 -4.557 1.00 . A A . 87 VAL CB 1 1 12 16723 1 1 87 VAL CG1 C -6.567 0.188 -4.602 1.00 . A A . 87 VAL CG1 1 1 12 16724 1 1 87 VAL CG2 C -8.959 -0.013 -3.901 1.00 . A A . 87 VAL CG2 1 1 12 16725 1 1 87 VAL H H -9.764 -2.529 -5.508 1.00 . A A . 87 VAL H 1 1 12 16726 1 1 87 VAL HA H -7.986 -0.464 -6.670 1.00 . A A . 87 VAL HA 1 1 12 16727 1 1 87 VAL HB H -7.527 -1.552 -3.960 1.00 . A A . 87 VAL HB 1 1 12 16728 1 1 87 VAL HG11 H -6.354 0.557 -3.610 1.00 . A A . 87 VAL HG11 1 1 12 16729 1 1 87 VAL HG12 H -6.736 1.020 -5.270 1.00 . A A . 87 VAL HG12 1 1 12 16730 1 1 87 VAL HG13 H -5.734 -0.403 -4.953 1.00 . A A . 87 VAL HG13 1 1 12 16731 1 1 87 VAL HG21 H -9.274 0.842 -4.479 1.00 . A A . 87 VAL HG21 1 1 12 16732 1 1 87 VAL HG22 H -8.678 0.272 -2.900 1.00 . A A . 87 VAL HG22 1 1 12 16733 1 1 87 VAL HG23 H -9.760 -0.737 -3.852 1.00 . A A . 87 VAL HG23 1 1 12 16734 1 1 87 VAL N N -9.508 -1.728 -6.018 1.00 . A A . 87 VAL N 1 1 12 16735 1 1 87 VAL O O -7.363 -3.447 -5.599 1.00 . A A . 87 VAL O 1 1 12 16736 1 1 88 ARG C C -3.949 -2.667 -6.208 1.00 . A A . 88 ARG C 1 1 12 16737 1 1 88 ARG CA C -5.104 -3.089 -7.067 1.00 . A A . 88 ARG CA 1 1 12 16738 1 1 88 ARG CB C -4.670 -3.194 -8.507 1.00 . A A . 88 ARG CB 1 1 12 16739 1 1 88 ARG CD C -5.299 -3.740 -10.829 1.00 . A A . 88 ARG CD 1 1 12 16740 1 1 88 ARG CG C -5.680 -3.881 -9.386 1.00 . A A . 88 ARG CG 1 1 12 16741 1 1 88 ARG CZ C -3.139 -3.789 -12.094 1.00 . A A . 88 ARG CZ 1 1 12 16742 1 1 88 ARG H H -6.163 -1.323 -7.451 1.00 . A A . 88 ARG H 1 1 12 16743 1 1 88 ARG HA H -5.429 -4.063 -6.732 1.00 . A A . 88 ARG HA 1 1 12 16744 1 1 88 ARG HB2 H -4.503 -2.199 -8.891 1.00 . A A . 88 ARG HB2 1 1 12 16745 1 1 88 ARG HB3 H -3.745 -3.749 -8.555 1.00 . A A . 88 ARG HB3 1 1 12 16746 1 1 88 ARG HD2 H -6.032 -4.265 -11.418 1.00 . A A . 88 ARG HD2 1 1 12 16747 1 1 88 ARG HD3 H -5.326 -2.682 -11.032 1.00 . A A . 88 ARG HD3 1 1 12 16748 1 1 88 ARG HE H -3.659 -4.996 -10.536 1.00 . A A . 88 ARG HE 1 1 12 16749 1 1 88 ARG HG2 H -5.711 -4.928 -9.123 1.00 . A A . 88 ARG HG2 1 1 12 16750 1 1 88 ARG HG3 H -6.651 -3.436 -9.226 1.00 . A A . 88 ARG HG3 1 1 12 16751 1 1 88 ARG HH11 H -4.469 -2.408 -12.846 1.00 . A A . 88 ARG HH11 1 1 12 16752 1 1 88 ARG HH12 H -2.981 -2.445 -13.639 1.00 . A A . 88 ARG HH12 1 1 12 16753 1 1 88 ARG HH21 H -1.546 -5.021 -11.672 1.00 . A A . 88 ARG HH21 1 1 12 16754 1 1 88 ARG HH22 H -1.303 -3.958 -12.964 1.00 . A A . 88 ARG HH22 1 1 12 16755 1 1 88 ARG N N -6.175 -2.154 -6.926 1.00 . A A . 88 ARG N 1 1 12 16756 1 1 88 ARG NE N -3.948 -4.261 -11.120 1.00 . A A . 88 ARG NE 1 1 12 16757 1 1 88 ARG NH1 N -3.556 -2.824 -12.907 1.00 . A A . 88 ARG NH1 1 1 12 16758 1 1 88 ARG NH2 N -1.923 -4.290 -12.246 1.00 . A A . 88 ARG NH2 1 1 12 16759 1 1 88 ARG O O -3.211 -1.730 -6.554 1.00 . A A . 88 ARG O 1 1 12 16760 1 1 89 PHE C C -1.662 -4.029 -4.548 1.00 . A A . 89 PHE C 1 1 12 16761 1 1 89 PHE CA C -2.725 -3.054 -4.190 1.00 . A A . 89 PHE CA 1 1 12 16762 1 1 89 PHE CB C -3.088 -3.269 -2.716 1.00 . A A . 89 PHE CB 1 1 12 16763 1 1 89 PHE CD1 C -3.799 -1.160 -1.614 1.00 . A A . 89 PHE CD1 1 1 12 16764 1 1 89 PHE CD2 C -5.460 -2.739 -2.225 1.00 . A A . 89 PHE CD2 1 1 12 16765 1 1 89 PHE CE1 C -4.761 -0.323 -1.107 1.00 . A A . 89 PHE CE1 1 1 12 16766 1 1 89 PHE CE2 C -6.429 -1.906 -1.719 1.00 . A A . 89 PHE CE2 1 1 12 16767 1 1 89 PHE CG C -4.138 -2.372 -2.177 1.00 . A A . 89 PHE CG 1 1 12 16768 1 1 89 PHE CZ C -6.077 -0.693 -1.161 1.00 . A A . 89 PHE CZ 1 1 12 16769 1 1 89 PHE H H -4.515 -3.949 -4.797 1.00 . A A . 89 PHE H 1 1 12 16770 1 1 89 PHE HA H -2.368 -2.045 -4.332 1.00 . A A . 89 PHE HA 1 1 12 16771 1 1 89 PHE HB2 H -3.431 -4.282 -2.582 1.00 . A A . 89 PHE HB2 1 1 12 16772 1 1 89 PHE HB3 H -2.196 -3.130 -2.124 1.00 . A A . 89 PHE HB3 1 1 12 16773 1 1 89 PHE HD1 H -2.760 -0.871 -1.579 1.00 . A A . 89 PHE HD1 1 1 12 16774 1 1 89 PHE HD2 H -5.723 -3.693 -2.664 1.00 . A A . 89 PHE HD2 1 1 12 16775 1 1 89 PHE HE1 H -4.484 0.629 -0.675 1.00 . A A . 89 PHE HE1 1 1 12 16776 1 1 89 PHE HE2 H -7.466 -2.199 -1.773 1.00 . A A . 89 PHE HE2 1 1 12 16777 1 1 89 PHE HZ H -6.829 -0.030 -0.763 1.00 . A A . 89 PHE HZ 1 1 12 16778 1 1 89 PHE N N -3.835 -3.286 -5.065 1.00 . A A . 89 PHE N 1 1 12 16779 1 1 89 PHE O O -1.766 -5.200 -4.234 1.00 . A A . 89 PHE O 1 1 12 16780 1 1 90 VAL C C 1.413 -4.252 -4.506 1.00 . A A . 90 VAL C 1 1 12 16781 1 1 90 VAL CA C 0.388 -4.445 -5.579 1.00 . A A . 90 VAL CA 1 1 12 16782 1 1 90 VAL CB C 0.971 -4.131 -6.973 1.00 . A A . 90 VAL CB 1 1 12 16783 1 1 90 VAL CG1 C 2.073 -5.123 -7.341 1.00 . A A . 90 VAL CG1 1 1 12 16784 1 1 90 VAL CG2 C -0.131 -4.134 -8.026 1.00 . A A . 90 VAL CG2 1 1 12 16785 1 1 90 VAL H H -0.609 -2.640 -5.472 1.00 . A A . 90 VAL H 1 1 12 16786 1 1 90 VAL HA H 0.016 -5.461 -5.550 1.00 . A A . 90 VAL HA 1 1 12 16787 1 1 90 VAL HB H 1.396 -3.143 -6.927 1.00 . A A . 90 VAL HB 1 1 12 16788 1 1 90 VAL HG11 H 1.666 -6.123 -7.359 1.00 . A A . 90 VAL HG11 1 1 12 16789 1 1 90 VAL HG12 H 2.861 -5.073 -6.603 1.00 . A A . 90 VAL HG12 1 1 12 16790 1 1 90 VAL HG13 H 2.475 -4.878 -8.314 1.00 . A A . 90 VAL HG13 1 1 12 16791 1 1 90 VAL HG21 H -0.879 -3.401 -7.761 1.00 . A A . 90 VAL HG21 1 1 12 16792 1 1 90 VAL HG22 H -0.586 -5.112 -8.074 1.00 . A A . 90 VAL HG22 1 1 12 16793 1 1 90 VAL HG23 H 0.287 -3.886 -8.990 1.00 . A A . 90 VAL HG23 1 1 12 16794 1 1 90 VAL N N -0.680 -3.592 -5.232 1.00 . A A . 90 VAL N 1 1 12 16795 1 1 90 VAL O O 2.190 -3.317 -4.525 1.00 . A A . 90 VAL O 1 1 12 16796 1 1 91 ILE C C 2.959 -6.183 -2.376 1.00 . A A . 91 ILE C 1 1 12 16797 1 1 91 ILE CA C 2.058 -5.001 -2.346 1.00 . A A . 91 ILE CA 1 1 12 16798 1 1 91 ILE CB C 1.125 -5.036 -1.116 1.00 . A A . 91 ILE CB 1 1 12 16799 1 1 91 ILE CD1 C -0.624 -3.670 0.030 1.00 . A A . 91 ILE CD1 1 1 12 16800 1 1 91 ILE CG1 C 0.415 -3.707 -1.011 1.00 . A A . 91 ILE CG1 1 1 12 16801 1 1 91 ILE CG2 C 1.808 -5.434 0.204 1.00 . A A . 91 ILE CG2 1 1 12 16802 1 1 91 ILE H H 0.488 -5.631 -3.495 1.00 . A A . 91 ILE H 1 1 12 16803 1 1 91 ILE HA H 2.634 -4.088 -2.313 1.00 . A A . 91 ILE HA 1 1 12 16804 1 1 91 ILE HB H 0.378 -5.785 -1.320 1.00 . A A . 91 ILE HB 1 1 12 16805 1 1 91 ILE HD11 H -1.085 -2.695 0.013 1.00 . A A . 91 ILE HD11 1 1 12 16806 1 1 91 ILE HD12 H -0.158 -3.864 0.985 1.00 . A A . 91 ILE HD12 1 1 12 16807 1 1 91 ILE HD13 H -1.343 -4.434 -0.230 1.00 . A A . 91 ILE HD13 1 1 12 16808 1 1 91 ILE HG12 H 1.151 -2.963 -0.752 1.00 . A A . 91 ILE HG12 1 1 12 16809 1 1 91 ILE HG13 H -0.035 -3.444 -1.956 1.00 . A A . 91 ILE HG13 1 1 12 16810 1 1 91 ILE HG21 H 1.072 -5.449 0.993 1.00 . A A . 91 ILE HG21 1 1 12 16811 1 1 91 ILE HG22 H 2.579 -4.718 0.444 1.00 . A A . 91 ILE HG22 1 1 12 16812 1 1 91 ILE HG23 H 2.248 -6.415 0.101 1.00 . A A . 91 ILE HG23 1 1 12 16813 1 1 91 ILE N N 1.245 -5.008 -3.497 1.00 . A A . 91 ILE N 1 1 12 16814 1 1 91 ILE O O 2.665 -7.178 -2.998 1.00 . A A . 91 ILE O 1 1 12 16815 1 1 92 GLY C C 5.242 -7.356 -0.245 1.00 . A A . 92 GLY C 1 1 12 16816 1 1 92 GLY CA C 4.932 -7.119 -1.669 1.00 . A A . 92 GLY CA 1 1 12 16817 1 1 92 GLY H H 4.236 -5.225 -1.271 1.00 . A A . 92 GLY H 1 1 12 16818 1 1 92 GLY HA2 H 4.436 -7.978 -2.111 1.00 . A A . 92 GLY HA2 1 1 12 16819 1 1 92 GLY HA3 H 5.839 -6.886 -2.205 1.00 . A A . 92 GLY HA3 1 1 12 16820 1 1 92 GLY N N 4.048 -6.057 -1.753 1.00 . A A . 92 GLY N 1 1 12 16821 1 1 92 GLY O O 5.129 -6.424 0.573 1.00 . A A . 92 GLY O 1 1 12 16822 1 1 93 ARG C C 7.104 -9.727 1.660 1.00 . A A . 93 ARG C 1 1 12 16823 1 1 93 ARG CA C 5.887 -8.834 1.459 1.00 . A A . 93 ARG CA 1 1 12 16824 1 1 93 ARG CB C 4.682 -9.485 2.078 1.00 . A A . 93 ARG CB 1 1 12 16825 1 1 93 ARG CD C 3.714 -10.446 4.100 1.00 . A A . 93 ARG CD 1 1 12 16826 1 1 93 ARG CG C 4.773 -9.562 3.569 1.00 . A A . 93 ARG CG 1 1 12 16827 1 1 93 ARG CZ C 4.586 -11.424 6.211 1.00 . A A . 93 ARG CZ 1 1 12 16828 1 1 93 ARG H H 5.757 -9.217 -0.619 1.00 . A A . 93 ARG H 1 1 12 16829 1 1 93 ARG HA H 6.045 -7.901 1.975 1.00 . A A . 93 ARG HA 1 1 12 16830 1 1 93 ARG HB2 H 3.801 -8.920 1.811 1.00 . A A . 93 ARG HB2 1 1 12 16831 1 1 93 ARG HB3 H 4.592 -10.488 1.688 1.00 . A A . 93 ARG HB3 1 1 12 16832 1 1 93 ARG HD2 H 2.764 -10.037 3.795 1.00 . A A . 93 ARG HD2 1 1 12 16833 1 1 93 ARG HD3 H 3.885 -11.406 3.641 1.00 . A A . 93 ARG HD3 1 1 12 16834 1 1 93 ARG HE H 3.177 -9.959 6.030 1.00 . A A . 93 ARG HE 1 1 12 16835 1 1 93 ARG HG2 H 5.739 -9.960 3.841 1.00 . A A . 93 ARG HG2 1 1 12 16836 1 1 93 ARG HG3 H 4.652 -8.573 3.985 1.00 . A A . 93 ARG HG3 1 1 12 16837 1 1 93 ARG HH11 H 5.526 -12.215 4.541 1.00 . A A . 93 ARG HH11 1 1 12 16838 1 1 93 ARG HH12 H 6.073 -12.847 6.007 1.00 . A A . 93 ARG HH12 1 1 12 16839 1 1 93 ARG HH21 H 3.901 -10.903 8.060 1.00 . A A . 93 ARG HH21 1 1 12 16840 1 1 93 ARG HH22 H 5.105 -12.102 8.067 1.00 . A A . 93 ARG HH22 1 1 12 16841 1 1 93 ARG N N 5.635 -8.543 0.086 1.00 . A A . 93 ARG N 1 1 12 16842 1 1 93 ARG NE N 3.790 -10.564 5.550 1.00 . A A . 93 ARG NE 1 1 12 16843 1 1 93 ARG NH1 N 5.444 -12.220 5.543 1.00 . A A . 93 ARG NH1 1 1 12 16844 1 1 93 ARG NH2 N 4.529 -11.480 7.531 1.00 . A A . 93 ARG NH2 1 1 12 16845 1 1 93 ARG O O 7.311 -10.705 0.924 1.00 . A A . 93 ARG O 1 1 12 16846 1 1 94 GLU C C 8.873 -10.398 4.577 1.00 . A A . 94 GLU C 1 1 12 16847 1 1 94 GLU CA C 9.022 -10.170 3.093 1.00 . A A . 94 GLU CA 1 1 12 16848 1 1 94 GLU CB C 10.373 -9.486 2.833 1.00 . A A . 94 GLU CB 1 1 12 16849 1 1 94 GLU CD C 12.177 -8.834 1.236 1.00 . A A . 94 GLU CD 1 1 12 16850 1 1 94 GLU CG C 10.744 -9.287 1.381 1.00 . A A . 94 GLU CG 1 1 12 16851 1 1 94 GLU H H 7.695 -8.556 3.137 1.00 . A A . 94 GLU H 1 1 12 16852 1 1 94 GLU HA H 8.988 -11.122 2.584 1.00 . A A . 94 GLU HA 1 1 12 16853 1 1 94 GLU HB2 H 10.353 -8.512 3.298 1.00 . A A . 94 GLU HB2 1 1 12 16854 1 1 94 GLU HB3 H 11.147 -10.074 3.305 1.00 . A A . 94 GLU HB3 1 1 12 16855 1 1 94 GLU HG2 H 10.610 -10.218 0.850 1.00 . A A . 94 GLU HG2 1 1 12 16856 1 1 94 GLU HG3 H 10.099 -8.529 0.961 1.00 . A A . 94 GLU HG3 1 1 12 16857 1 1 94 GLU N N 7.891 -9.383 2.650 1.00 . A A . 94 GLU N 1 1 12 16858 1 1 94 GLU O O 8.370 -11.450 4.973 1.00 . A A . 94 GLU O 1 1 12 16859 1 1 94 GLU OE1 O 13.078 -9.696 1.207 1.00 . A A . 94 GLU OE1 1 1 12 16860 1 1 94 GLU OE2 O 12.449 -7.624 1.188 1.00 . A A . 94 GLU OE2 1 1 13 16861 1 1 1 GLY C C 13.201 -12.468 -3.721 1.00 . A A . 1 GLY C 1 1 13 16862 1 1 1 GLY CA C 13.178 -13.399 -4.900 1.00 . A A . 1 GLY CA 1 1 13 16863 1 1 1 GLY H1 H 12.904 -15.105 -3.783 1.00 . A A . 1 GLY H1 1 1 13 16864 1 1 1 GLY H2 H 12.405 -15.272 -5.390 1.00 . A A . 1 GLY H2 1 1 13 16865 1 1 1 GLY H3 H 11.475 -14.377 -4.288 1.00 . A A . 1 GLY H3 1 1 13 16866 1 1 1 GLY HA2 H 14.193 -13.651 -5.167 1.00 . A A . 1 GLY HA2 1 1 13 16867 1 1 1 GLY HA3 H 12.701 -12.907 -5.736 1.00 . A A . 1 GLY HA3 1 1 13 16868 1 1 1 GLY N N 12.442 -14.624 -4.579 1.00 . A A . 1 GLY N 1 1 13 16869 1 1 1 GLY O O 12.580 -12.758 -2.695 1.00 . A A . 1 GLY O 1 1 13 16870 1 1 2 HIS C C 12.663 -9.663 -2.631 1.00 . A A . 2 HIS C 1 1 13 16871 1 1 2 HIS CA C 13.995 -10.368 -2.783 1.00 . A A . 2 HIS CA 1 1 13 16872 1 1 2 HIS CB C 15.095 -9.325 -3.075 1.00 . A A . 2 HIS CB 1 1 13 16873 1 1 2 HIS CD2 C 17.407 -10.042 -2.153 1.00 . A A . 2 HIS CD2 1 1 13 16874 1 1 2 HIS CE1 C 18.345 -10.667 -4.008 1.00 . A A . 2 HIS CE1 1 1 13 16875 1 1 2 HIS CG C 16.493 -9.869 -3.139 1.00 . A A . 2 HIS CG 1 1 13 16876 1 1 2 HIS H H 14.384 -11.185 -4.687 1.00 . A A . 2 HIS H 1 1 13 16877 1 1 2 HIS HA H 14.232 -10.888 -1.867 1.00 . A A . 2 HIS HA 1 1 13 16878 1 1 2 HIS HB2 H 14.889 -8.859 -4.026 1.00 . A A . 2 HIS HB2 1 1 13 16879 1 1 2 HIS HB3 H 15.067 -8.569 -2.304 1.00 . A A . 2 HIS HB3 1 1 13 16880 1 1 2 HIS HD1 H 16.725 -10.265 -5.211 1.00 . A A . 2 HIS HD1 1 1 13 16881 1 1 2 HIS HD2 H 17.261 -9.823 -1.106 1.00 . A A . 2 HIS HD2 1 1 13 16882 1 1 2 HIS HE1 H 19.063 -11.030 -4.727 1.00 . A A . 2 HIS HE1 1 1 13 16883 1 1 2 HIS N N 13.905 -11.359 -3.848 1.00 . A A . 2 HIS N 1 1 13 16884 1 1 2 HIS ND1 N 17.112 -10.273 -4.306 1.00 . A A . 2 HIS ND1 1 1 13 16885 1 1 2 HIS NE2 N 18.584 -10.549 -2.709 1.00 . A A . 2 HIS NE2 1 1 13 16886 1 1 2 HIS O O 12.331 -8.794 -3.452 1.00 . A A . 2 HIS O 1 1 13 16887 1 1 3 MET C C 9.543 -9.986 -2.314 1.00 . A A . 3 MET C 1 1 13 16888 1 1 3 MET CA C 10.576 -9.518 -1.294 1.00 . A A . 3 MET CA 1 1 13 16889 1 1 3 MET CB C 10.635 -7.998 -1.182 1.00 . A A . 3 MET CB 1 1 13 16890 1 1 3 MET CE C 7.968 -4.981 -0.164 1.00 . A A . 3 MET CE 1 1 13 16891 1 1 3 MET CG C 9.338 -7.301 -0.828 1.00 . A A . 3 MET CG 1 1 13 16892 1 1 3 MET H H 12.250 -10.752 -1.001 1.00 . A A . 3 MET H 1 1 13 16893 1 1 3 MET HA H 10.285 -9.929 -0.339 1.00 . A A . 3 MET HA 1 1 13 16894 1 1 3 MET HB2 H 11.371 -7.769 -0.426 1.00 . A A . 3 MET HB2 1 1 13 16895 1 1 3 MET HB3 H 10.991 -7.621 -2.127 1.00 . A A . 3 MET HB3 1 1 13 16896 1 1 3 MET HE1 H 7.750 -5.438 0.790 1.00 . A A . 3 MET HE1 1 1 13 16897 1 1 3 MET HE2 H 7.216 -5.274 -0.881 1.00 . A A . 3 MET HE2 1 1 13 16898 1 1 3 MET HE3 H 7.964 -3.906 -0.057 1.00 . A A . 3 MET HE3 1 1 13 16899 1 1 3 MET HG2 H 8.616 -7.510 -1.605 1.00 . A A . 3 MET HG2 1 1 13 16900 1 1 3 MET HG3 H 8.979 -7.663 0.123 1.00 . A A . 3 MET HG3 1 1 13 16901 1 1 3 MET N N 11.902 -10.058 -1.598 1.00 . A A . 3 MET N 1 1 13 16902 1 1 3 MET O O 9.659 -9.723 -3.506 1.00 . A A . 3 MET O 1 1 13 16903 1 1 3 MET SD S 9.575 -5.518 -0.732 1.00 . A A . 3 MET SD 1 1 13 16904 1 1 4 GLU C C 6.477 -10.174 -2.957 1.00 . A A . 4 GLU C 1 1 13 16905 1 1 4 GLU CA C 7.531 -11.215 -2.733 1.00 . A A . 4 GLU CA 1 1 13 16906 1 1 4 GLU CB C 6.885 -12.471 -2.156 1.00 . A A . 4 GLU CB 1 1 13 16907 1 1 4 GLU CD C 5.206 -14.315 -2.440 1.00 . A A . 4 GLU CD 1 1 13 16908 1 1 4 GLU CG C 5.829 -13.094 -3.051 1.00 . A A . 4 GLU CG 1 1 13 16909 1 1 4 GLU H H 8.479 -10.866 -0.880 1.00 . A A . 4 GLU H 1 1 13 16910 1 1 4 GLU HA H 7.989 -11.454 -3.679 1.00 . A A . 4 GLU HA 1 1 13 16911 1 1 4 GLU HB2 H 7.637 -13.216 -1.950 1.00 . A A . 4 GLU HB2 1 1 13 16912 1 1 4 GLU HB3 H 6.408 -12.190 -1.227 1.00 . A A . 4 GLU HB3 1 1 13 16913 1 1 4 GLU HG2 H 5.055 -12.369 -3.245 1.00 . A A . 4 GLU HG2 1 1 13 16914 1 1 4 GLU HG3 H 6.295 -13.375 -3.984 1.00 . A A . 4 GLU HG3 1 1 13 16915 1 1 4 GLU N N 8.549 -10.694 -1.847 1.00 . A A . 4 GLU N 1 1 13 16916 1 1 4 GLU O O 5.713 -9.881 -2.051 1.00 . A A . 4 GLU O 1 1 13 16917 1 1 4 GLU OE1 O 4.383 -14.185 -1.518 1.00 . A A . 4 GLU OE1 1 1 13 16918 1 1 4 GLU OE2 O 5.507 -15.437 -2.889 1.00 . A A . 4 GLU OE2 1 1 13 16919 1 1 5 LEU C C 4.251 -9.356 -5.001 1.00 . A A . 5 LEU C 1 1 13 16920 1 1 5 LEU CA C 5.458 -8.621 -4.468 1.00 . A A . 5 LEU CA 1 1 13 16921 1 1 5 LEU CB C 5.950 -7.589 -5.508 1.00 . A A . 5 LEU CB 1 1 13 16922 1 1 5 LEU CD1 C 7.195 -6.261 -3.754 1.00 . A A . 5 LEU CD1 1 1 13 16923 1 1 5 LEU CD2 C 8.489 -7.537 -5.467 1.00 . A A . 5 LEU CD2 1 1 13 16924 1 1 5 LEU CG C 7.215 -6.777 -5.169 1.00 . A A . 5 LEU CG 1 1 13 16925 1 1 5 LEU H H 7.163 -9.786 -4.789 1.00 . A A . 5 LEU H 1 1 13 16926 1 1 5 LEU HA H 5.179 -8.103 -3.561 1.00 . A A . 5 LEU HA 1 1 13 16927 1 1 5 LEU HB2 H 6.133 -8.111 -6.435 1.00 . A A . 5 LEU HB2 1 1 13 16928 1 1 5 LEU HB3 H 5.145 -6.887 -5.673 1.00 . A A . 5 LEU HB3 1 1 13 16929 1 1 5 LEU HD11 H 6.301 -5.679 -3.588 1.00 . A A . 5 LEU HD11 1 1 13 16930 1 1 5 LEU HD12 H 8.072 -5.654 -3.579 1.00 . A A . 5 LEU HD12 1 1 13 16931 1 1 5 LEU HD13 H 7.206 -7.116 -3.094 1.00 . A A . 5 LEU HD13 1 1 13 16932 1 1 5 LEU HD21 H 9.341 -6.913 -5.243 1.00 . A A . 5 LEU HD21 1 1 13 16933 1 1 5 LEU HD22 H 8.505 -7.822 -6.507 1.00 . A A . 5 LEU HD22 1 1 13 16934 1 1 5 LEU HD23 H 8.528 -8.426 -4.852 1.00 . A A . 5 LEU HD23 1 1 13 16935 1 1 5 LEU HG H 7.200 -5.898 -5.786 1.00 . A A . 5 LEU HG 1 1 13 16936 1 1 5 LEU N N 6.468 -9.584 -4.129 1.00 . A A . 5 LEU N 1 1 13 16937 1 1 5 LEU O O 4.382 -10.250 -5.852 1.00 . A A . 5 LEU O 1 1 13 16938 1 1 6 PHE C C 0.762 -8.661 -5.042 1.00 . A A . 6 PHE C 1 1 13 16939 1 1 6 PHE CA C 1.894 -9.662 -4.899 1.00 . A A . 6 PHE CA 1 1 13 16940 1 1 6 PHE CB C 1.501 -10.802 -3.946 1.00 . A A . 6 PHE CB 1 1 13 16941 1 1 6 PHE CD1 C 0.596 -9.785 -1.862 1.00 . A A . 6 PHE CD1 1 1 13 16942 1 1 6 PHE CD2 C 2.685 -10.900 -1.755 1.00 . A A . 6 PHE CD2 1 1 13 16943 1 1 6 PHE CE1 C 0.676 -9.490 -0.519 1.00 . A A . 6 PHE CE1 1 1 13 16944 1 1 6 PHE CE2 C 2.778 -10.615 -0.416 1.00 . A A . 6 PHE CE2 1 1 13 16945 1 1 6 PHE CG C 1.598 -10.489 -2.489 1.00 . A A . 6 PHE CG 1 1 13 16946 1 1 6 PHE CZ C 1.772 -9.905 0.207 1.00 . A A . 6 PHE CZ 1 1 13 16947 1 1 6 PHE H H 3.041 -8.332 -3.805 1.00 . A A . 6 PHE H 1 1 13 16948 1 1 6 PHE HA H 2.090 -10.093 -5.869 1.00 . A A . 6 PHE HA 1 1 13 16949 1 1 6 PHE HB2 H 0.449 -10.955 -4.105 1.00 . A A . 6 PHE HB2 1 1 13 16950 1 1 6 PHE HB3 H 2.039 -11.706 -4.177 1.00 . A A . 6 PHE HB3 1 1 13 16951 1 1 6 PHE HD1 H -0.250 -9.472 -2.459 1.00 . A A . 6 PHE HD1 1 1 13 16952 1 1 6 PHE HD2 H 3.470 -11.455 -2.246 1.00 . A A . 6 PHE HD2 1 1 13 16953 1 1 6 PHE HE1 H -0.117 -8.937 -0.037 1.00 . A A . 6 PHE HE1 1 1 13 16954 1 1 6 PHE HE2 H 3.641 -10.950 0.137 1.00 . A A . 6 PHE HE2 1 1 13 16955 1 1 6 PHE HZ H 1.842 -9.677 1.261 1.00 . A A . 6 PHE HZ 1 1 13 16956 1 1 6 PHE N N 3.110 -9.033 -4.497 1.00 . A A . 6 PHE N 1 1 13 16957 1 1 6 PHE O O 0.670 -7.696 -4.294 1.00 . A A . 6 PHE O 1 1 13 16958 1 1 7 PRO C C -2.432 -8.439 -5.408 1.00 . A A . 7 PRO C 1 1 13 16959 1 1 7 PRO CA C -1.234 -8.024 -6.254 1.00 . A A . 7 PRO CA 1 1 13 16960 1 1 7 PRO CB C -1.548 -8.247 -7.707 1.00 . A A . 7 PRO CB 1 1 13 16961 1 1 7 PRO CD C 0.046 -9.915 -7.047 1.00 . A A . 7 PRO CD 1 1 13 16962 1 1 7 PRO CG C -1.088 -9.647 -7.984 1.00 . A A . 7 PRO CG 1 1 13 16963 1 1 7 PRO HA H -1.018 -6.979 -6.089 1.00 . A A . 7 PRO HA 1 1 13 16964 1 1 7 PRO HB2 H -2.613 -8.111 -7.821 1.00 . A A . 7 PRO HB2 1 1 13 16965 1 1 7 PRO HB3 H -1.025 -7.512 -8.293 1.00 . A A . 7 PRO HB3 1 1 13 16966 1 1 7 PRO HD2 H -0.056 -10.875 -6.560 1.00 . A A . 7 PRO HD2 1 1 13 16967 1 1 7 PRO HD3 H 0.991 -9.835 -7.564 1.00 . A A . 7 PRO HD3 1 1 13 16968 1 1 7 PRO HG2 H -1.868 -10.353 -7.746 1.00 . A A . 7 PRO HG2 1 1 13 16969 1 1 7 PRO HG3 H -0.760 -9.750 -9.009 1.00 . A A . 7 PRO HG3 1 1 13 16970 1 1 7 PRO N N -0.079 -8.860 -6.033 1.00 . A A . 7 PRO N 1 1 13 16971 1 1 7 PRO O O -2.880 -9.594 -5.431 1.00 . A A . 7 PRO O 1 1 13 16972 1 1 8 VAL C C -5.125 -6.805 -4.447 1.00 . A A . 8 VAL C 1 1 13 16973 1 1 8 VAL CA C -4.105 -7.740 -3.900 1.00 . A A . 8 VAL CA 1 1 13 16974 1 1 8 VAL CB C -3.916 -7.421 -2.393 1.00 . A A . 8 VAL CB 1 1 13 16975 1 1 8 VAL CG1 C -5.160 -7.764 -1.592 1.00 . A A . 8 VAL CG1 1 1 13 16976 1 1 8 VAL CG2 C -2.695 -8.106 -1.837 1.00 . A A . 8 VAL CG2 1 1 13 16977 1 1 8 VAL H H -2.443 -6.673 -4.580 1.00 . A A . 8 VAL H 1 1 13 16978 1 1 8 VAL HA H -4.394 -8.769 -4.032 1.00 . A A . 8 VAL HA 1 1 13 16979 1 1 8 VAL HB H -3.788 -6.355 -2.290 1.00 . A A . 8 VAL HB 1 1 13 16980 1 1 8 VAL HG11 H -5.988 -7.180 -1.970 1.00 . A A . 8 VAL HG11 1 1 13 16981 1 1 8 VAL HG12 H -4.999 -7.534 -0.549 1.00 . A A . 8 VAL HG12 1 1 13 16982 1 1 8 VAL HG13 H -5.377 -8.814 -1.709 1.00 . A A . 8 VAL HG13 1 1 13 16983 1 1 8 VAL HG21 H -2.803 -9.175 -1.953 1.00 . A A . 8 VAL HG21 1 1 13 16984 1 1 8 VAL HG22 H -2.581 -7.854 -0.793 1.00 . A A . 8 VAL HG22 1 1 13 16985 1 1 8 VAL HG23 H -1.839 -7.764 -2.400 1.00 . A A . 8 VAL HG23 1 1 13 16986 1 1 8 VAL N N -2.917 -7.532 -4.654 1.00 . A A . 8 VAL N 1 1 13 16987 1 1 8 VAL O O -5.033 -5.611 -4.218 1.00 . A A . 8 VAL O 1 1 13 16988 1 1 9 GLU C C -8.177 -6.423 -4.798 1.00 . A A . 9 GLU C 1 1 13 16989 1 1 9 GLU CA C -7.038 -6.431 -5.731 1.00 . A A . 9 GLU CA 1 1 13 16990 1 1 9 GLU CB C -7.503 -6.820 -7.110 1.00 . A A . 9 GLU CB 1 1 13 16991 1 1 9 GLU CD C -9.061 -6.211 -8.959 1.00 . A A . 9 GLU CD 1 1 13 16992 1 1 9 GLU CG C -8.384 -5.754 -7.726 1.00 . A A . 9 GLU CG 1 1 13 16993 1 1 9 GLU H H -6.146 -8.266 -5.314 1.00 . A A . 9 GLU H 1 1 13 16994 1 1 9 GLU HA H -6.618 -5.437 -5.752 1.00 . A A . 9 GLU HA 1 1 13 16995 1 1 9 GLU HB2 H -6.641 -6.964 -7.743 1.00 . A A . 9 GLU HB2 1 1 13 16996 1 1 9 GLU HB3 H -8.070 -7.737 -7.050 1.00 . A A . 9 GLU HB3 1 1 13 16997 1 1 9 GLU HG2 H -9.139 -5.470 -7.007 1.00 . A A . 9 GLU HG2 1 1 13 16998 1 1 9 GLU HG3 H -7.776 -4.893 -7.959 1.00 . A A . 9 GLU HG3 1 1 13 16999 1 1 9 GLU N N -6.061 -7.300 -5.186 1.00 . A A . 9 GLU N 1 1 13 17000 1 1 9 GLU O O -9.018 -7.333 -4.808 1.00 . A A . 9 GLU O 1 1 13 17001 1 1 9 GLU OE1 O -8.415 -6.266 -10.022 1.00 . A A . 9 GLU OE1 1 1 13 17002 1 1 9 GLU OE2 O -10.266 -6.499 -8.890 1.00 . A A . 9 GLU OE2 1 1 13 17003 1 1 10 LEU C C -10.368 -4.697 -3.564 1.00 . A A . 10 LEU C 1 1 13 17004 1 1 10 LEU CA C -9.170 -5.382 -2.977 1.00 . A A . 10 LEU CA 1 1 13 17005 1 1 10 LEU CB C -8.602 -4.595 -1.817 1.00 . A A . 10 LEU CB 1 1 13 17006 1 1 10 LEU CD1 C -8.157 -4.261 0.577 1.00 . A A . 10 LEU CD1 1 1 13 17007 1 1 10 LEU CD2 C -10.245 -5.359 -0.091 1.00 . A A . 10 LEU CD2 1 1 13 17008 1 1 10 LEU CG C -8.794 -5.162 -0.412 1.00 . A A . 10 LEU CG 1 1 13 17009 1 1 10 LEU H H -7.574 -4.690 -4.102 1.00 . A A . 10 LEU H 1 1 13 17010 1 1 10 LEU HA H -9.420 -6.379 -2.650 1.00 . A A . 10 LEU HA 1 1 13 17011 1 1 10 LEU HB2 H -7.540 -4.494 -1.983 1.00 . A A . 10 LEU HB2 1 1 13 17012 1 1 10 LEU HB3 H -9.044 -3.609 -1.843 1.00 . A A . 10 LEU HB3 1 1 13 17013 1 1 10 LEU HD11 H -7.113 -4.181 0.308 1.00 . A A . 10 LEU HD11 1 1 13 17014 1 1 10 LEU HD12 H -8.268 -4.689 1.561 1.00 . A A . 10 LEU HD12 1 1 13 17015 1 1 10 LEU HD13 H -8.634 -3.295 0.509 1.00 . A A . 10 LEU HD13 1 1 13 17016 1 1 10 LEU HD21 H -10.793 -4.452 -0.299 1.00 . A A . 10 LEU HD21 1 1 13 17017 1 1 10 LEU HD22 H -10.342 -5.605 0.954 1.00 . A A . 10 LEU HD22 1 1 13 17018 1 1 10 LEU HD23 H -10.612 -6.169 -0.703 1.00 . A A . 10 LEU HD23 1 1 13 17019 1 1 10 LEU HG H -8.289 -6.110 -0.306 1.00 . A A . 10 LEU HG 1 1 13 17020 1 1 10 LEU N N -8.203 -5.447 -3.983 1.00 . A A . 10 LEU N 1 1 13 17021 1 1 10 LEU O O -10.253 -4.010 -4.572 1.00 . A A . 10 LEU O 1 1 13 17022 1 1 11 GLU C C -13.268 -3.541 -2.277 1.00 . A A . 11 GLU C 1 1 13 17023 1 1 11 GLU CA C -12.675 -4.284 -3.426 1.00 . A A . 11 GLU CA 1 1 13 17024 1 1 11 GLU CB C -13.640 -5.300 -4.020 1.00 . A A . 11 GLU CB 1 1 13 17025 1 1 11 GLU CD C -15.841 -5.726 -5.113 1.00 . A A . 11 GLU CD 1 1 13 17026 1 1 11 GLU CG C -14.971 -4.714 -4.448 1.00 . A A . 11 GLU CG 1 1 13 17027 1 1 11 GLU H H -11.517 -5.480 -2.192 1.00 . A A . 11 GLU H 1 1 13 17028 1 1 11 GLU HA H -12.401 -3.565 -4.184 1.00 . A A . 11 GLU HA 1 1 13 17029 1 1 11 GLU HB2 H -13.181 -5.751 -4.887 1.00 . A A . 11 GLU HB2 1 1 13 17030 1 1 11 GLU HB3 H -13.829 -6.071 -3.289 1.00 . A A . 11 GLU HB3 1 1 13 17031 1 1 11 GLU HG2 H -15.484 -4.332 -3.579 1.00 . A A . 11 GLU HG2 1 1 13 17032 1 1 11 GLU HG3 H -14.785 -3.907 -5.143 1.00 . A A . 11 GLU HG3 1 1 13 17033 1 1 11 GLU N N -11.484 -4.905 -2.985 1.00 . A A . 11 GLU N 1 1 13 17034 1 1 11 GLU O O -13.838 -4.129 -1.360 1.00 . A A . 11 GLU O 1 1 13 17035 1 1 11 GLU OE1 O -15.911 -6.875 -4.631 1.00 . A A . 11 GLU OE1 1 1 13 17036 1 1 11 GLU OE2 O -16.438 -5.406 -6.156 1.00 . A A . 11 GLU OE2 1 1 13 17037 1 1 12 LYS C C -14.686 -0.631 -1.690 1.00 . A A . 12 LYS C 1 1 13 17038 1 1 12 LYS CA C -13.486 -1.411 -1.264 1.00 . A A . 12 LYS CA 1 1 13 17039 1 1 12 LYS CB C -12.378 -0.450 -0.823 1.00 . A A . 12 LYS CB 1 1 13 17040 1 1 12 LYS CD C -12.217 -1.463 1.469 1.00 . A A . 12 LYS CD 1 1 13 17041 1 1 12 LYS CE C -12.027 -0.592 2.698 1.00 . A A . 12 LYS CE 1 1 13 17042 1 1 12 LYS CG C -11.448 -1.024 0.220 1.00 . A A . 12 LYS CG 1 1 13 17043 1 1 12 LYS H H -12.464 -1.892 -2.989 1.00 . A A . 12 LYS H 1 1 13 17044 1 1 12 LYS HA H -13.737 -2.024 -0.416 1.00 . A A . 12 LYS HA 1 1 13 17045 1 1 12 LYS HB2 H -11.787 -0.256 -1.708 1.00 . A A . 12 LYS HB2 1 1 13 17046 1 1 12 LYS HB3 H -12.795 0.489 -0.497 1.00 . A A . 12 LYS HB3 1 1 13 17047 1 1 12 LYS HD2 H -13.260 -1.316 1.234 1.00 . A A . 12 LYS HD2 1 1 13 17048 1 1 12 LYS HD3 H -12.001 -2.494 1.707 1.00 . A A . 12 LYS HD3 1 1 13 17049 1 1 12 LYS HE2 H -12.355 -1.192 3.544 1.00 . A A . 12 LYS HE2 1 1 13 17050 1 1 12 LYS HE3 H -10.968 -0.440 2.847 1.00 . A A . 12 LYS HE3 1 1 13 17051 1 1 12 LYS HG2 H -10.942 -1.878 -0.207 1.00 . A A . 12 LYS HG2 1 1 13 17052 1 1 12 LYS HG3 H -10.726 -0.268 0.480 1.00 . A A . 12 LYS HG3 1 1 13 17053 1 1 12 LYS HZ1 H -12.423 1.327 1.800 1.00 . A A . 12 LYS HZ1 1 1 13 17054 1 1 12 LYS HZ2 H -12.676 1.287 3.460 1.00 . A A . 12 LYS HZ2 1 1 13 17055 1 1 12 LYS HZ3 H -13.772 0.584 2.449 1.00 . A A . 12 LYS HZ3 1 1 13 17056 1 1 12 LYS N N -13.016 -2.278 -2.270 1.00 . A A . 12 LYS N 1 1 13 17057 1 1 12 LYS NZ N -12.743 0.723 2.587 1.00 . A A . 12 LYS NZ 1 1 13 17058 1 1 12 LYS O O -15.334 -0.912 -2.710 1.00 . A A . 12 LYS O 1 1 13 17059 1 1 13 ASP C C -15.498 2.234 -2.085 1.00 . A A . 13 ASP C 1 1 13 17060 1 1 13 ASP CA C -16.023 1.261 -1.070 1.00 . A A . 13 ASP CA 1 1 13 17061 1 1 13 ASP CB C -16.246 2.060 0.218 1.00 . A A . 13 ASP CB 1 1 13 17062 1 1 13 ASP CG C -16.346 1.212 1.475 1.00 . A A . 13 ASP CG 1 1 13 17063 1 1 13 ASP H H -14.515 0.378 -0.010 1.00 . A A . 13 ASP H 1 1 13 17064 1 1 13 ASP HA H -16.948 0.796 -1.371 1.00 . A A . 13 ASP HA 1 1 13 17065 1 1 13 ASP HB2 H -15.436 2.765 0.311 1.00 . A A . 13 ASP HB2 1 1 13 17066 1 1 13 ASP HB3 H -17.159 2.625 0.106 1.00 . A A . 13 ASP HB3 1 1 13 17067 1 1 13 ASP N N -15.000 0.310 -0.858 1.00 . A A . 13 ASP N 1 1 13 17068 1 1 13 ASP O O -14.283 2.419 -2.202 1.00 . A A . 13 ASP O 1 1 13 17069 1 1 13 ASP OD1 O -15.315 0.616 1.905 1.00 . A A . 13 ASP OD1 1 1 13 17070 1 1 13 ASP OD2 O -17.435 1.122 2.066 1.00 . A A . 13 ASP OD2 1 1 13 17071 1 1 14 GLU C C -15.458 5.161 -2.985 1.00 . A A . 14 GLU C 1 1 13 17072 1 1 14 GLU CA C -15.976 3.917 -3.718 1.00 . A A . 14 GLU CA 1 1 13 17073 1 1 14 GLU CB C -17.122 4.259 -4.669 1.00 . A A . 14 GLU CB 1 1 13 17074 1 1 14 GLU CD C -19.473 5.036 -4.973 1.00 . A A . 14 GLU CD 1 1 13 17075 1 1 14 GLU CG C -18.406 4.681 -3.984 1.00 . A A . 14 GLU CG 1 1 13 17076 1 1 14 GLU H H -17.321 2.681 -2.622 1.00 . A A . 14 GLU H 1 1 13 17077 1 1 14 GLU HA H -15.155 3.502 -4.285 1.00 . A A . 14 GLU HA 1 1 13 17078 1 1 14 GLU HB2 H -16.805 5.064 -5.314 1.00 . A A . 14 GLU HB2 1 1 13 17079 1 1 14 GLU HB3 H -17.334 3.392 -5.278 1.00 . A A . 14 GLU HB3 1 1 13 17080 1 1 14 GLU HG2 H -18.764 3.873 -3.365 1.00 . A A . 14 GLU HG2 1 1 13 17081 1 1 14 GLU HG3 H -18.203 5.546 -3.369 1.00 . A A . 14 GLU HG3 1 1 13 17082 1 1 14 GLU N N -16.375 2.899 -2.761 1.00 . A A . 14 GLU N 1 1 13 17083 1 1 14 GLU O O -14.913 6.084 -3.592 1.00 . A A . 14 GLU O 1 1 13 17084 1 1 14 GLU OE1 O -20.151 4.127 -5.503 1.00 . A A . 14 GLU OE1 1 1 13 17085 1 1 14 GLU OE2 O -19.647 6.230 -5.260 1.00 . A A . 14 GLU OE2 1 1 13 17086 1 1 15 ASP C C -13.629 6.075 -0.701 1.00 . A A . 15 ASP C 1 1 13 17087 1 1 15 ASP CA C -15.137 6.212 -0.800 1.00 . A A . 15 ASP CA 1 1 13 17088 1 1 15 ASP CB C -15.734 6.083 0.604 1.00 . A A . 15 ASP CB 1 1 13 17089 1 1 15 ASP CG C -15.484 7.303 1.482 1.00 . A A . 15 ASP CG 1 1 13 17090 1 1 15 ASP H H -16.143 4.409 -1.289 1.00 . A A . 15 ASP H 1 1 13 17091 1 1 15 ASP HA H -15.397 7.173 -1.219 1.00 . A A . 15 ASP HA 1 1 13 17092 1 1 15 ASP HB2 H -16.799 5.932 0.525 1.00 . A A . 15 ASP HB2 1 1 13 17093 1 1 15 ASP HB3 H -15.295 5.223 1.088 1.00 . A A . 15 ASP HB3 1 1 13 17094 1 1 15 ASP N N -15.640 5.159 -1.667 1.00 . A A . 15 ASP N 1 1 13 17095 1 1 15 ASP O O -12.899 7.075 -0.689 1.00 . A A . 15 ASP O 1 1 13 17096 1 1 15 ASP OD1 O -14.387 7.446 2.055 1.00 . A A . 15 ASP OD1 1 1 13 17097 1 1 15 ASP OD2 O -16.417 8.120 1.646 1.00 . A A . 15 ASP OD2 1 1 13 17098 1 1 16 GLY C C -11.452 3.500 0.433 1.00 . A A . 16 GLY C 1 1 13 17099 1 1 16 GLY CA C -11.763 4.585 -0.555 1.00 . A A . 16 GLY CA 1 1 13 17100 1 1 16 GLY H H -13.741 4.035 -0.655 1.00 . A A . 16 GLY H 1 1 13 17101 1 1 16 GLY HA2 H -11.402 4.286 -1.528 1.00 . A A . 16 GLY HA2 1 1 13 17102 1 1 16 GLY HA3 H -11.259 5.489 -0.251 1.00 . A A . 16 GLY HA3 1 1 13 17103 1 1 16 GLY N N -13.159 4.829 -0.642 1.00 . A A . 16 GLY N 1 1 13 17104 1 1 16 GLY O O -12.226 2.543 0.597 1.00 . A A . 16 GLY O 1 1 13 17105 1 1 17 LEU C C -10.163 3.121 3.435 1.00 . A A . 17 LEU C 1 1 13 17106 1 1 17 LEU CA C -9.912 2.639 2.047 1.00 . A A . 17 LEU CA 1 1 13 17107 1 1 17 LEU CB C -8.423 2.413 1.914 1.00 . A A . 17 LEU CB 1 1 13 17108 1 1 17 LEU CD1 C -6.407 2.113 0.547 1.00 . A A . 17 LEU CD1 1 1 13 17109 1 1 17 LEU CD2 C -8.581 1.215 -0.287 1.00 . A A . 17 LEU CD2 1 1 13 17110 1 1 17 LEU CG C -7.889 2.308 0.513 1.00 . A A . 17 LEU CG 1 1 13 17111 1 1 17 LEU H H -9.816 4.450 0.969 1.00 . A A . 17 LEU H 1 1 13 17112 1 1 17 LEU HA H -10.426 1.710 1.863 1.00 . A A . 17 LEU HA 1 1 13 17113 1 1 17 LEU HB2 H -7.915 3.225 2.411 1.00 . A A . 17 LEU HB2 1 1 13 17114 1 1 17 LEU HB3 H -8.182 1.494 2.430 1.00 . A A . 17 LEU HB3 1 1 13 17115 1 1 17 LEU HD11 H -5.949 2.989 0.980 1.00 . A A . 17 LEU HD11 1 1 13 17116 1 1 17 LEU HD12 H -6.033 1.965 -0.455 1.00 . A A . 17 LEU HD12 1 1 13 17117 1 1 17 LEU HD13 H -6.167 1.252 1.151 1.00 . A A . 17 LEU HD13 1 1 13 17118 1 1 17 LEU HD21 H -8.140 1.158 -1.271 1.00 . A A . 17 LEU HD21 1 1 13 17119 1 1 17 LEU HD22 H -9.629 1.462 -0.383 1.00 . A A . 17 LEU HD22 1 1 13 17120 1 1 17 LEU HD23 H -8.479 0.266 0.219 1.00 . A A . 17 LEU HD23 1 1 13 17121 1 1 17 LEU HG H -8.091 3.262 0.053 1.00 . A A . 17 LEU HG 1 1 13 17122 1 1 17 LEU N N -10.351 3.639 1.107 1.00 . A A . 17 LEU N 1 1 13 17123 1 1 17 LEU O O -10.679 2.386 4.273 1.00 . A A . 17 LEU O 1 1 13 17124 1 1 18 GLY C C -8.691 4.555 5.804 1.00 . A A . 18 GLY C 1 1 13 17125 1 1 18 GLY CA C -9.869 4.950 4.952 1.00 . A A . 18 GLY CA 1 1 13 17126 1 1 18 GLY H H -9.451 4.896 2.915 1.00 . A A . 18 GLY H 1 1 13 17127 1 1 18 GLY HA2 H -9.886 6.025 4.846 1.00 . A A . 18 GLY HA2 1 1 13 17128 1 1 18 GLY HA3 H -10.776 4.623 5.437 1.00 . A A . 18 GLY HA3 1 1 13 17129 1 1 18 GLY N N -9.783 4.357 3.662 1.00 . A A . 18 GLY N 1 1 13 17130 1 1 18 GLY O O -8.809 4.473 7.023 1.00 . A A . 18 GLY O 1 1 13 17131 1 1 19 ILE C C -5.356 4.982 6.152 1.00 . A A . 19 ILE C 1 1 13 17132 1 1 19 ILE CA C -6.375 3.854 5.932 1.00 . A A . 19 ILE CA 1 1 13 17133 1 1 19 ILE CB C -5.675 2.621 5.287 1.00 . A A . 19 ILE CB 1 1 13 17134 1 1 19 ILE CD1 C -4.142 1.880 3.381 1.00 . A A . 19 ILE CD1 1 1 13 17135 1 1 19 ILE CG1 C -4.971 3.001 3.982 1.00 . A A . 19 ILE CG1 1 1 13 17136 1 1 19 ILE CG2 C -6.697 1.521 5.031 1.00 . A A . 19 ILE CG2 1 1 13 17137 1 1 19 ILE H H -7.491 4.426 4.200 1.00 . A A . 19 ILE H 1 1 13 17138 1 1 19 ILE HA H -6.715 3.571 6.917 1.00 . A A . 19 ILE HA 1 1 13 17139 1 1 19 ILE HB H -4.944 2.243 5.989 1.00 . A A . 19 ILE HB 1 1 13 17140 1 1 19 ILE HD11 H -3.370 1.589 4.078 1.00 . A A . 19 ILE HD11 1 1 13 17141 1 1 19 ILE HD12 H -3.689 2.215 2.461 1.00 . A A . 19 ILE HD12 1 1 13 17142 1 1 19 ILE HD13 H -4.781 1.032 3.180 1.00 . A A . 19 ILE HD13 1 1 13 17143 1 1 19 ILE HG12 H -5.709 3.317 3.260 1.00 . A A . 19 ILE HG12 1 1 13 17144 1 1 19 ILE HG13 H -4.311 3.825 4.206 1.00 . A A . 19 ILE HG13 1 1 13 17145 1 1 19 ILE HG21 H -7.182 1.255 5.957 1.00 . A A . 19 ILE HG21 1 1 13 17146 1 1 19 ILE HG22 H -6.205 0.655 4.613 1.00 . A A . 19 ILE HG22 1 1 13 17147 1 1 19 ILE HG23 H -7.439 1.885 4.335 1.00 . A A . 19 ILE HG23 1 1 13 17148 1 1 19 ILE N N -7.546 4.301 5.174 1.00 . A A . 19 ILE N 1 1 13 17149 1 1 19 ILE O O -5.610 6.148 5.833 1.00 . A A . 19 ILE O 1 1 13 17150 1 1 20 SER C C -1.838 4.883 6.608 1.00 . A A . 20 SER C 1 1 13 17151 1 1 20 SER CA C -3.160 5.536 7.019 1.00 . A A . 20 SER CA 1 1 13 17152 1 1 20 SER CB C -3.175 5.820 8.521 1.00 . A A . 20 SER CB 1 1 13 17153 1 1 20 SER H H -4.093 3.682 6.972 1.00 . A A . 20 SER H 1 1 13 17154 1 1 20 SER HA H -3.274 6.458 6.468 1.00 . A A . 20 SER HA 1 1 13 17155 1 1 20 SER HB2 H -2.954 4.907 9.055 1.00 . A A . 20 SER HB2 1 1 13 17156 1 1 20 SER HB3 H -2.436 6.561 8.774 1.00 . A A . 20 SER HB3 1 1 13 17157 1 1 20 SER HG H -4.778 6.854 8.220 1.00 . A A . 20 SER HG 1 1 13 17158 1 1 20 SER N N -4.232 4.623 6.723 1.00 . A A . 20 SER N 1 1 13 17159 1 1 20 SER O O -1.731 3.653 6.602 1.00 . A A . 20 SER O 1 1 13 17160 1 1 20 SER OG O -4.454 6.287 8.930 1.00 . A A . 20 SER OG 1 1 13 17161 1 1 21 ILE C C 1.529 5.839 6.673 1.00 . A A . 21 ILE C 1 1 13 17162 1 1 21 ILE CA C 0.443 5.218 5.824 1.00 . A A . 21 ILE CA 1 1 13 17163 1 1 21 ILE CB C 0.670 5.587 4.320 1.00 . A A . 21 ILE CB 1 1 13 17164 1 1 21 ILE CD1 C 1.847 7.898 4.255 1.00 . A A . 21 ILE CD1 1 1 13 17165 1 1 21 ILE CG1 C 0.561 7.113 4.071 1.00 . A A . 21 ILE CG1 1 1 13 17166 1 1 21 ILE CG2 C -0.284 4.821 3.414 1.00 . A A . 21 ILE CG2 1 1 13 17167 1 1 21 ILE H H -0.970 6.657 6.387 1.00 . A A . 21 ILE H 1 1 13 17168 1 1 21 ILE HA H 0.485 4.144 5.925 1.00 . A A . 21 ILE HA 1 1 13 17169 1 1 21 ILE HB H 1.671 5.267 4.070 1.00 . A A . 21 ILE HB 1 1 13 17170 1 1 21 ILE HD11 H 1.687 8.948 4.056 1.00 . A A . 21 ILE HD11 1 1 13 17171 1 1 21 ILE HD12 H 2.613 7.567 3.566 1.00 . A A . 21 ILE HD12 1 1 13 17172 1 1 21 ILE HD13 H 2.227 7.798 5.261 1.00 . A A . 21 ILE HD13 1 1 13 17173 1 1 21 ILE HG12 H 0.185 7.312 3.086 1.00 . A A . 21 ILE HG12 1 1 13 17174 1 1 21 ILE HG13 H -0.154 7.507 4.778 1.00 . A A . 21 ILE HG13 1 1 13 17175 1 1 21 ILE HG21 H -1.302 5.061 3.681 1.00 . A A . 21 ILE HG21 1 1 13 17176 1 1 21 ILE HG22 H -0.122 3.760 3.533 1.00 . A A . 21 ILE HG22 1 1 13 17177 1 1 21 ILE HG23 H -0.107 5.100 2.386 1.00 . A A . 21 ILE HG23 1 1 13 17178 1 1 21 ILE N N -0.856 5.686 6.285 1.00 . A A . 21 ILE N 1 1 13 17179 1 1 21 ILE O O 1.263 6.784 7.408 1.00 . A A . 21 ILE O 1 1 13 17180 1 1 22 ILE C C 5.044 5.961 6.396 1.00 . A A . 22 ILE C 1 1 13 17181 1 1 22 ILE CA C 3.820 5.909 7.297 1.00 . A A . 22 ILE CA 1 1 13 17182 1 1 22 ILE CB C 4.122 5.231 8.665 1.00 . A A . 22 ILE CB 1 1 13 17183 1 1 22 ILE CD1 C 5.535 5.453 10.799 1.00 . A A . 22 ILE CD1 1 1 13 17184 1 1 22 ILE CG1 C 5.250 5.974 9.407 1.00 . A A . 22 ILE CG1 1 1 13 17185 1 1 22 ILE CG2 C 4.435 3.752 8.504 1.00 . A A . 22 ILE CG2 1 1 13 17186 1 1 22 ILE H H 2.863 4.494 6.085 1.00 . A A . 22 ILE H 1 1 13 17187 1 1 22 ILE HA H 3.503 6.922 7.483 1.00 . A A . 22 ILE HA 1 1 13 17188 1 1 22 ILE HB H 3.215 5.315 9.241 1.00 . A A . 22 ILE HB 1 1 13 17189 1 1 22 ILE HD11 H 5.814 4.412 10.739 1.00 . A A . 22 ILE HD11 1 1 13 17190 1 1 22 ILE HD12 H 4.657 5.562 11.417 1.00 . A A . 22 ILE HD12 1 1 13 17191 1 1 22 ILE HD13 H 6.350 6.014 11.232 1.00 . A A . 22 ILE HD13 1 1 13 17192 1 1 22 ILE HG12 H 6.160 5.886 8.834 1.00 . A A . 22 ILE HG12 1 1 13 17193 1 1 22 ILE HG13 H 4.991 7.019 9.486 1.00 . A A . 22 ILE HG13 1 1 13 17194 1 1 22 ILE HG21 H 4.629 3.316 9.473 1.00 . A A . 22 ILE HG21 1 1 13 17195 1 1 22 ILE HG22 H 5.308 3.652 7.876 1.00 . A A . 22 ILE HG22 1 1 13 17196 1 1 22 ILE HG23 H 3.593 3.259 8.040 1.00 . A A . 22 ILE HG23 1 1 13 17197 1 1 22 ILE N N 2.715 5.317 6.607 1.00 . A A . 22 ILE N 1 1 13 17198 1 1 22 ILE O O 5.394 4.965 5.739 1.00 . A A . 22 ILE O 1 1 13 17199 1 1 23 GLY C C 8.064 6.970 6.180 1.00 . A A . 23 GLY C 1 1 13 17200 1 1 23 GLY CA C 6.789 7.302 5.477 1.00 . A A . 23 GLY CA 1 1 13 17201 1 1 23 GLY H H 5.339 7.879 6.860 1.00 . A A . 23 GLY H 1 1 13 17202 1 1 23 GLY HA2 H 6.691 6.647 4.626 1.00 . A A . 23 GLY HA2 1 1 13 17203 1 1 23 GLY HA3 H 6.829 8.328 5.141 1.00 . A A . 23 GLY HA3 1 1 13 17204 1 1 23 GLY N N 5.650 7.120 6.319 1.00 . A A . 23 GLY N 1 1 13 17205 1 1 23 GLY O O 8.498 7.699 7.064 1.00 . A A . 23 GLY O 1 1 13 17206 1 1 24 MET C C 10.891 5.265 5.266 1.00 . A A . 24 MET C 1 1 13 17207 1 1 24 MET CA C 9.903 5.422 6.388 1.00 . A A . 24 MET CA 1 1 13 17208 1 1 24 MET CB C 9.732 4.090 7.150 1.00 . A A . 24 MET CB 1 1 13 17209 1 1 24 MET CE C 10.564 4.589 10.295 1.00 . A A . 24 MET CE 1 1 13 17210 1 1 24 MET CG C 8.694 4.127 8.275 1.00 . A A . 24 MET CG 1 1 13 17211 1 1 24 MET H H 8.223 5.309 5.119 1.00 . A A . 24 MET H 1 1 13 17212 1 1 24 MET HA H 10.309 6.171 7.048 1.00 . A A . 24 MET HA 1 1 13 17213 1 1 24 MET HB2 H 9.434 3.332 6.442 1.00 . A A . 24 MET HB2 1 1 13 17214 1 1 24 MET HB3 H 10.686 3.809 7.572 1.00 . A A . 24 MET HB3 1 1 13 17215 1 1 24 MET HE1 H 11.324 4.533 9.531 1.00 . A A . 24 MET HE1 1 1 13 17216 1 1 24 MET HE2 H 10.344 3.597 10.660 1.00 . A A . 24 MET HE2 1 1 13 17217 1 1 24 MET HE3 H 10.914 5.207 11.110 1.00 . A A . 24 MET HE3 1 1 13 17218 1 1 24 MET HG2 H 7.738 4.392 7.848 1.00 . A A . 24 MET HG2 1 1 13 17219 1 1 24 MET HG3 H 8.623 3.140 8.707 1.00 . A A . 24 MET HG3 1 1 13 17220 1 1 24 MET N N 8.643 5.865 5.817 1.00 . A A . 24 MET N 1 1 13 17221 1 1 24 MET O O 10.532 5.431 4.102 1.00 . A A . 24 MET O 1 1 13 17222 1 1 24 MET SD S 9.082 5.311 9.595 1.00 . A A . 24 MET SD 1 1 13 17223 1 1 25 GLY C C 13.770 3.487 4.629 1.00 . A A . 25 GLY C 1 1 13 17224 1 1 25 GLY CA C 13.082 4.813 4.548 1.00 . A A . 25 GLY CA 1 1 13 17225 1 1 25 GLY H H 12.365 4.898 6.528 1.00 . A A . 25 GLY H 1 1 13 17226 1 1 25 GLY HA2 H 12.583 4.889 3.592 1.00 . A A . 25 GLY HA2 1 1 13 17227 1 1 25 GLY HA3 H 13.815 5.600 4.617 1.00 . A A . 25 GLY HA3 1 1 13 17228 1 1 25 GLY N N 12.109 4.980 5.582 1.00 . A A . 25 GLY N 1 1 13 17229 1 1 25 GLY O O 14.659 3.288 5.462 1.00 . A A . 25 GLY O 1 1 13 17230 1 1 26 VAL C C 14.990 1.208 2.594 1.00 . A A . 26 VAL C 1 1 13 17231 1 1 26 VAL CA C 13.977 1.259 3.767 1.00 . A A . 26 VAL CA 1 1 13 17232 1 1 26 VAL CB C 12.952 0.069 3.762 1.00 . A A . 26 VAL CB 1 1 13 17233 1 1 26 VAL CG1 C 12.003 0.108 2.576 1.00 . A A . 26 VAL CG1 1 1 13 17234 1 1 26 VAL CG2 C 13.660 -1.268 3.846 1.00 . A A . 26 VAL CG2 1 1 13 17235 1 1 26 VAL H H 12.567 2.770 3.254 1.00 . A A . 26 VAL H 1 1 13 17236 1 1 26 VAL HA H 14.574 1.210 4.669 1.00 . A A . 26 VAL HA 1 1 13 17237 1 1 26 VAL HB H 12.345 0.177 4.649 1.00 . A A . 26 VAL HB 1 1 13 17238 1 1 26 VAL HG11 H 11.463 1.042 2.582 1.00 . A A . 26 VAL HG11 1 1 13 17239 1 1 26 VAL HG12 H 11.305 -0.714 2.642 1.00 . A A . 26 VAL HG12 1 1 13 17240 1 1 26 VAL HG13 H 12.569 0.028 1.658 1.00 . A A . 26 VAL HG13 1 1 13 17241 1 1 26 VAL HG21 H 14.318 -1.374 2.998 1.00 . A A . 26 VAL HG21 1 1 13 17242 1 1 26 VAL HG22 H 12.931 -2.065 3.836 1.00 . A A . 26 VAL HG22 1 1 13 17243 1 1 26 VAL HG23 H 14.236 -1.316 4.759 1.00 . A A . 26 VAL HG23 1 1 13 17244 1 1 26 VAL N N 13.336 2.558 3.825 1.00 . A A . 26 VAL N 1 1 13 17245 1 1 26 VAL O O 14.657 0.918 1.428 1.00 . A A . 26 VAL O 1 1 13 17246 1 1 27 GLY C C 18.214 0.527 1.894 1.00 . A A . 27 GLY C 1 1 13 17247 1 1 27 GLY CA C 17.222 1.661 1.917 1.00 . A A . 27 GLY CA 1 1 13 17248 1 1 27 GLY H H 16.436 1.710 3.851 1.00 . A A . 27 GLY H 1 1 13 17249 1 1 27 GLY HA2 H 16.732 1.689 0.958 1.00 . A A . 27 GLY HA2 1 1 13 17250 1 1 27 GLY HA3 H 17.752 2.591 2.065 1.00 . A A . 27 GLY HA3 1 1 13 17251 1 1 27 GLY N N 16.210 1.542 2.910 1.00 . A A . 27 GLY N 1 1 13 17252 1 1 27 GLY O O 17.846 -0.649 1.669 1.00 . A A . 27 GLY O 1 1 13 17253 1 1 28 ALA C C 20.611 -1.146 3.066 1.00 . A A . 28 ALA C 1 1 13 17254 1 1 28 ALA CA C 20.588 -0.042 2.024 1.00 . A A . 28 ALA CA 1 1 13 17255 1 1 28 ALA CB C 21.889 0.744 2.051 1.00 . A A . 28 ALA CB 1 1 13 17256 1 1 28 ALA H H 19.635 1.771 2.501 1.00 . A A . 28 ALA H 1 1 13 17257 1 1 28 ALA HA H 20.509 -0.499 1.050 1.00 . A A . 28 ALA HA 1 1 13 17258 1 1 28 ALA HB1 H 22.013 1.195 3.024 1.00 . A A . 28 ALA HB1 1 1 13 17259 1 1 28 ALA HB2 H 21.861 1.515 1.296 1.00 . A A . 28 ALA HB2 1 1 13 17260 1 1 28 ALA HB3 H 22.717 0.080 1.858 1.00 . A A . 28 ALA HB3 1 1 13 17261 1 1 28 ALA N N 19.457 0.864 2.167 1.00 . A A . 28 ALA N 1 1 13 17262 1 1 28 ALA O O 21.171 -2.212 2.820 1.00 . A A . 28 ALA O 1 1 13 17263 1 1 29 ASP C C 19.218 -3.165 4.912 1.00 . A A . 29 ASP C 1 1 13 17264 1 1 29 ASP CA C 19.962 -1.893 5.306 1.00 . A A . 29 ASP CA 1 1 13 17265 1 1 29 ASP CB C 19.360 -1.288 6.578 1.00 . A A . 29 ASP CB 1 1 13 17266 1 1 29 ASP CG C 19.411 -2.231 7.763 1.00 . A A . 29 ASP CG 1 1 13 17267 1 1 29 ASP H H 19.489 -0.064 4.315 1.00 . A A . 29 ASP H 1 1 13 17268 1 1 29 ASP HA H 20.990 -2.160 5.498 1.00 . A A . 29 ASP HA 1 1 13 17269 1 1 29 ASP HB2 H 19.898 -0.389 6.836 1.00 . A A . 29 ASP HB2 1 1 13 17270 1 1 29 ASP HB3 H 18.325 -1.045 6.384 1.00 . A A . 29 ASP HB3 1 1 13 17271 1 1 29 ASP N N 19.967 -0.913 4.202 1.00 . A A . 29 ASP N 1 1 13 17272 1 1 29 ASP O O 19.507 -4.254 5.400 1.00 . A A . 29 ASP O 1 1 13 17273 1 1 29 ASP OD1 O 20.506 -2.438 8.324 1.00 . A A . 29 ASP OD1 1 1 13 17274 1 1 29 ASP OD2 O 18.354 -2.749 8.178 1.00 . A A . 29 ASP OD2 1 1 13 17275 1 1 30 ALA C C 18.020 -4.526 2.125 1.00 . A A . 30 ALA C 1 1 13 17276 1 1 30 ALA CA C 17.542 -4.164 3.523 1.00 . A A . 30 ALA CA 1 1 13 17277 1 1 30 ALA CB C 16.059 -3.881 3.526 1.00 . A A . 30 ALA CB 1 1 13 17278 1 1 30 ALA H H 18.069 -2.118 3.702 1.00 . A A . 30 ALA H 1 1 13 17279 1 1 30 ALA HA H 17.739 -4.995 4.183 1.00 . A A . 30 ALA HA 1 1 13 17280 1 1 30 ALA HB1 H 15.862 -3.028 2.892 1.00 . A A . 30 ALA HB1 1 1 13 17281 1 1 30 ALA HB2 H 15.731 -3.665 4.532 1.00 . A A . 30 ALA HB2 1 1 13 17282 1 1 30 ALA HB3 H 15.525 -4.738 3.144 1.00 . A A . 30 ALA HB3 1 1 13 17283 1 1 30 ALA N N 18.272 -3.021 4.018 1.00 . A A . 30 ALA N 1 1 13 17284 1 1 30 ALA O O 17.870 -5.670 1.673 1.00 . A A . 30 ALA O 1 1 13 17285 1 1 31 GLY C C 18.033 -3.420 -0.896 1.00 . A A . 31 GLY C 1 1 13 17286 1 1 31 GLY CA C 19.084 -3.776 0.105 1.00 . A A . 31 GLY CA 1 1 13 17287 1 1 31 GLY H H 18.751 -2.685 1.876 1.00 . A A . 31 GLY H 1 1 13 17288 1 1 31 GLY HA2 H 19.984 -3.217 -0.092 1.00 . A A . 31 GLY HA2 1 1 13 17289 1 1 31 GLY HA3 H 19.271 -4.834 -0.005 1.00 . A A . 31 GLY HA3 1 1 13 17290 1 1 31 GLY N N 18.614 -3.555 1.449 1.00 . A A . 31 GLY N 1 1 13 17291 1 1 31 GLY O O 17.996 -3.973 -2.002 1.00 . A A . 31 GLY O 1 1 13 17292 1 1 32 LEU C C 16.211 -0.813 -2.002 1.00 . A A . 32 LEU C 1 1 13 17293 1 1 32 LEU CA C 16.065 -2.194 -1.374 1.00 . A A . 32 LEU CA 1 1 13 17294 1 1 32 LEU CB C 14.755 -2.322 -0.599 1.00 . A A . 32 LEU CB 1 1 13 17295 1 1 32 LEU CD1 C 13.097 -3.722 0.697 1.00 . A A . 32 LEU CD1 1 1 13 17296 1 1 32 LEU CD2 C 14.798 -4.868 -0.760 1.00 . A A . 32 LEU CD2 1 1 13 17297 1 1 32 LEU CG C 14.506 -3.661 0.132 1.00 . A A . 32 LEU CG 1 1 13 17298 1 1 32 LEU H H 17.295 -2.019 0.310 1.00 . A A . 32 LEU H 1 1 13 17299 1 1 32 LEU HA H 16.057 -2.923 -2.171 1.00 . A A . 32 LEU HA 1 1 13 17300 1 1 32 LEU HB2 H 14.758 -1.539 0.144 1.00 . A A . 32 LEU HB2 1 1 13 17301 1 1 32 LEU HB3 H 13.942 -2.162 -1.290 1.00 . A A . 32 LEU HB3 1 1 13 17302 1 1 32 LEU HD11 H 12.958 -2.917 1.403 1.00 . A A . 32 LEU HD11 1 1 13 17303 1 1 32 LEU HD12 H 12.948 -4.668 1.195 1.00 . A A . 32 LEU HD12 1 1 13 17304 1 1 32 LEU HD13 H 12.385 -3.620 -0.109 1.00 . A A . 32 LEU HD13 1 1 13 17305 1 1 32 LEU HD21 H 15.856 -4.876 -0.987 1.00 . A A . 32 LEU HD21 1 1 13 17306 1 1 32 LEU HD22 H 14.229 -4.790 -1.675 1.00 . A A . 32 LEU HD22 1 1 13 17307 1 1 32 LEU HD23 H 14.534 -5.776 -0.240 1.00 . A A . 32 LEU HD23 1 1 13 17308 1 1 32 LEU HG H 15.173 -3.696 0.981 1.00 . A A . 32 LEU HG 1 1 13 17309 1 1 32 LEU N N 17.170 -2.505 -0.533 1.00 . A A . 32 LEU N 1 1 13 17310 1 1 32 LEU O O 16.336 -0.704 -3.212 1.00 . A A . 32 LEU O 1 1 13 17311 1 1 33 GLU C C 15.077 2.048 -2.462 1.00 . A A . 33 GLU C 1 1 13 17312 1 1 33 GLU CA C 16.295 1.642 -1.640 1.00 . A A . 33 GLU CA 1 1 13 17313 1 1 33 GLU CB C 17.613 1.919 -2.371 1.00 . A A . 33 GLU CB 1 1 13 17314 1 1 33 GLU CD C 20.105 2.124 -2.177 1.00 . A A . 33 GLU CD 1 1 13 17315 1 1 33 GLU CG C 18.833 1.760 -1.482 1.00 . A A . 33 GLU CG 1 1 13 17316 1 1 33 GLU H H 16.113 0.091 -0.206 1.00 . A A . 33 GLU H 1 1 13 17317 1 1 33 GLU HA H 16.244 2.262 -0.759 1.00 . A A . 33 GLU HA 1 1 13 17318 1 1 33 GLU HB2 H 17.695 1.221 -3.191 1.00 . A A . 33 GLU HB2 1 1 13 17319 1 1 33 GLU HB3 H 17.596 2.926 -2.759 1.00 . A A . 33 GLU HB3 1 1 13 17320 1 1 33 GLU HG2 H 18.726 2.399 -0.616 1.00 . A A . 33 GLU HG2 1 1 13 17321 1 1 33 GLU HG3 H 18.894 0.734 -1.153 1.00 . A A . 33 GLU HG3 1 1 13 17322 1 1 33 GLU N N 16.196 0.240 -1.170 1.00 . A A . 33 GLU N 1 1 13 17323 1 1 33 GLU O O 15.146 2.862 -3.395 1.00 . A A . 33 GLU O 1 1 13 17324 1 1 33 GLU OE1 O 20.660 1.279 -2.905 1.00 . A A . 33 GLU OE1 1 1 13 17325 1 1 33 GLU OE2 O 20.587 3.253 -2.003 1.00 . A A . 33 GLU OE2 1 1 13 17326 1 1 34 LYS C C 11.903 2.646 -1.623 1.00 . A A . 34 LYS C 1 1 13 17327 1 1 34 LYS CA C 12.700 1.879 -2.654 1.00 . A A . 34 LYS CA 1 1 13 17328 1 1 34 LYS CB C 11.913 0.636 -3.150 1.00 . A A . 34 LYS CB 1 1 13 17329 1 1 34 LYS CD C 10.650 -1.499 -2.569 1.00 . A A . 34 LYS CD 1 1 13 17330 1 1 34 LYS CE C 10.900 -2.014 -3.986 1.00 . A A . 34 LYS CE 1 1 13 17331 1 1 34 LYS CG C 11.682 -0.457 -2.110 1.00 . A A . 34 LYS CG 1 1 13 17332 1 1 34 LYS H H 13.980 0.908 -1.303 1.00 . A A . 34 LYS H 1 1 13 17333 1 1 34 LYS HA H 12.904 2.534 -3.488 1.00 . A A . 34 LYS HA 1 1 13 17334 1 1 34 LYS HB2 H 10.949 0.943 -3.526 1.00 . A A . 34 LYS HB2 1 1 13 17335 1 1 34 LYS HB3 H 12.461 0.201 -3.972 1.00 . A A . 34 LYS HB3 1 1 13 17336 1 1 34 LYS HD2 H 10.679 -2.339 -1.892 1.00 . A A . 34 LYS HD2 1 1 13 17337 1 1 34 LYS HD3 H 9.669 -1.046 -2.529 1.00 . A A . 34 LYS HD3 1 1 13 17338 1 1 34 LYS HE2 H 10.135 -2.734 -4.235 1.00 . A A . 34 LYS HE2 1 1 13 17339 1 1 34 LYS HE3 H 10.822 -1.165 -4.649 1.00 . A A . 34 LYS HE3 1 1 13 17340 1 1 34 LYS HG2 H 12.615 -0.952 -1.902 1.00 . A A . 34 LYS HG2 1 1 13 17341 1 1 34 LYS HG3 H 11.317 0.011 -1.210 1.00 . A A . 34 LYS HG3 1 1 13 17342 1 1 34 LYS HZ1 H 13.012 -2.004 -3.970 1.00 . A A . 34 LYS HZ1 1 1 13 17343 1 1 34 LYS HZ2 H 12.339 -2.934 -5.158 1.00 . A A . 34 LYS HZ2 1 1 13 17344 1 1 34 LYS HZ3 H 12.350 -3.506 -3.591 1.00 . A A . 34 LYS HZ3 1 1 13 17345 1 1 34 LYS N N 13.955 1.524 -2.065 1.00 . A A . 34 LYS N 1 1 13 17346 1 1 34 LYS NZ N 12.224 -2.649 -4.165 1.00 . A A . 34 LYS NZ 1 1 13 17347 1 1 34 LYS O O 12.472 3.155 -0.648 1.00 . A A . 34 LYS O 1 1 13 17348 1 1 35 LEU C C 9.750 2.749 0.413 1.00 . A A . 35 LEU C 1 1 13 17349 1 1 35 LEU CA C 9.691 3.394 -0.970 1.00 . A A . 35 LEU CA 1 1 13 17350 1 1 35 LEU CB C 8.285 3.208 -1.548 1.00 . A A . 35 LEU CB 1 1 13 17351 1 1 35 LEU CD1 C 6.800 1.450 -0.520 1.00 . A A . 35 LEU CD1 1 1 13 17352 1 1 35 LEU CD2 C 7.297 1.366 -2.960 1.00 . A A . 35 LEU CD2 1 1 13 17353 1 1 35 LEU CG C 7.805 1.750 -1.602 1.00 . A A . 35 LEU CG 1 1 13 17354 1 1 35 LEU H H 10.250 2.334 -2.659 1.00 . A A . 35 LEU H 1 1 13 17355 1 1 35 LEU HA H 9.912 4.447 -0.927 1.00 . A A . 35 LEU HA 1 1 13 17356 1 1 35 LEU HB2 H 7.591 3.775 -0.946 1.00 . A A . 35 LEU HB2 1 1 13 17357 1 1 35 LEU HB3 H 8.267 3.600 -2.553 1.00 . A A . 35 LEU HB3 1 1 13 17358 1 1 35 LEU HD11 H 5.953 2.117 -0.593 1.00 . A A . 35 LEU HD11 1 1 13 17359 1 1 35 LEU HD12 H 7.267 1.548 0.448 1.00 . A A . 35 LEU HD12 1 1 13 17360 1 1 35 LEU HD13 H 6.455 0.433 -0.632 1.00 . A A . 35 LEU HD13 1 1 13 17361 1 1 35 LEU HD21 H 8.102 1.476 -3.669 1.00 . A A . 35 LEU HD21 1 1 13 17362 1 1 35 LEU HD22 H 6.451 1.975 -3.243 1.00 . A A . 35 LEU HD22 1 1 13 17363 1 1 35 LEU HD23 H 7.015 0.325 -2.933 1.00 . A A . 35 LEU HD23 1 1 13 17364 1 1 35 LEU HG H 8.664 1.134 -1.380 1.00 . A A . 35 LEU HG 1 1 13 17365 1 1 35 LEU N N 10.618 2.742 -1.854 1.00 . A A . 35 LEU N 1 1 13 17366 1 1 35 LEU O O 9.981 1.544 0.536 1.00 . A A . 35 LEU O 1 1 13 17367 1 1 36 GLY C C 8.132 3.245 3.315 1.00 . A A . 36 GLY C 1 1 13 17368 1 1 36 GLY CA C 9.482 2.978 2.737 1.00 . A A . 36 GLY CA 1 1 13 17369 1 1 36 GLY H H 9.526 4.502 1.300 1.00 . A A . 36 GLY H 1 1 13 17370 1 1 36 GLY HA2 H 9.635 1.911 2.682 1.00 . A A . 36 GLY HA2 1 1 13 17371 1 1 36 GLY HA3 H 10.234 3.424 3.371 1.00 . A A . 36 GLY HA3 1 1 13 17372 1 1 36 GLY N N 9.570 3.528 1.423 1.00 . A A . 36 GLY N 1 1 13 17373 1 1 36 GLY O O 7.988 3.453 4.506 1.00 . A A . 36 GLY O 1 1 13 17374 1 1 37 ILE C C 5.123 2.317 3.420 1.00 . A A . 37 ILE C 1 1 13 17375 1 1 37 ILE CA C 5.800 3.555 2.882 1.00 . A A . 37 ILE CA 1 1 13 17376 1 1 37 ILE CB C 4.939 4.141 1.741 1.00 . A A . 37 ILE CB 1 1 13 17377 1 1 37 ILE CD1 C 5.763 6.567 1.953 1.00 . A A . 37 ILE CD1 1 1 13 17378 1 1 37 ILE CG1 C 5.634 5.351 1.078 1.00 . A A . 37 ILE CG1 1 1 13 17379 1 1 37 ILE CG2 C 3.562 4.543 2.293 1.00 . A A . 37 ILE CG2 1 1 13 17380 1 1 37 ILE H H 7.313 3.026 1.530 1.00 . A A . 37 ILE H 1 1 13 17381 1 1 37 ILE HA H 5.865 4.280 3.678 1.00 . A A . 37 ILE HA 1 1 13 17382 1 1 37 ILE HB H 4.789 3.366 1.005 1.00 . A A . 37 ILE HB 1 1 13 17383 1 1 37 ILE HD11 H 4.791 6.827 2.344 1.00 . A A . 37 ILE HD11 1 1 13 17384 1 1 37 ILE HD12 H 6.126 7.390 1.353 1.00 . A A . 37 ILE HD12 1 1 13 17385 1 1 37 ILE HD13 H 6.447 6.356 2.758 1.00 . A A . 37 ILE HD13 1 1 13 17386 1 1 37 ILE HG12 H 6.650 5.061 0.857 1.00 . A A . 37 ILE HG12 1 1 13 17387 1 1 37 ILE HG13 H 5.118 5.628 0.171 1.00 . A A . 37 ILE HG13 1 1 13 17388 1 1 37 ILE HG21 H 3.692 5.273 3.079 1.00 . A A . 37 ILE HG21 1 1 13 17389 1 1 37 ILE HG22 H 3.071 3.676 2.714 1.00 . A A . 37 ILE HG22 1 1 13 17390 1 1 37 ILE HG23 H 2.956 4.962 1.505 1.00 . A A . 37 ILE HG23 1 1 13 17391 1 1 37 ILE N N 7.141 3.250 2.466 1.00 . A A . 37 ILE N 1 1 13 17392 1 1 37 ILE O O 4.744 1.416 2.671 1.00 . A A . 37 ILE O 1 1 13 17393 1 1 38 PHE C C 2.926 1.598 5.652 1.00 . A A . 38 PHE C 1 1 13 17394 1 1 38 PHE CA C 4.327 1.181 5.335 1.00 . A A . 38 PHE CA 1 1 13 17395 1 1 38 PHE CB C 5.061 0.754 6.607 1.00 . A A . 38 PHE CB 1 1 13 17396 1 1 38 PHE CD1 C 6.560 -1.185 6.062 1.00 . A A . 38 PHE CD1 1 1 13 17397 1 1 38 PHE CD2 C 7.561 0.946 6.416 1.00 . A A . 38 PHE CD2 1 1 13 17398 1 1 38 PHE CE1 C 7.804 -1.737 5.829 1.00 . A A . 38 PHE CE1 1 1 13 17399 1 1 38 PHE CE2 C 8.810 0.402 6.186 1.00 . A A . 38 PHE CE2 1 1 13 17400 1 1 38 PHE CG C 6.423 0.161 6.357 1.00 . A A . 38 PHE CG 1 1 13 17401 1 1 38 PHE CZ C 8.932 -0.941 5.891 1.00 . A A . 38 PHE CZ 1 1 13 17402 1 1 38 PHE H H 5.327 3.031 5.219 1.00 . A A . 38 PHE H 1 1 13 17403 1 1 38 PHE HA H 4.291 0.351 4.648 1.00 . A A . 38 PHE HA 1 1 13 17404 1 1 38 PHE HB2 H 5.180 1.632 7.226 1.00 . A A . 38 PHE HB2 1 1 13 17405 1 1 38 PHE HB3 H 4.460 0.030 7.137 1.00 . A A . 38 PHE HB3 1 1 13 17406 1 1 38 PHE HD1 H 5.678 -1.808 6.012 1.00 . A A . 38 PHE HD1 1 1 13 17407 1 1 38 PHE HD2 H 7.464 1.996 6.645 1.00 . A A . 38 PHE HD2 1 1 13 17408 1 1 38 PHE HE1 H 7.897 -2.787 5.599 1.00 . A A . 38 PHE HE1 1 1 13 17409 1 1 38 PHE HE2 H 9.689 1.027 6.233 1.00 . A A . 38 PHE HE2 1 1 13 17410 1 1 38 PHE HZ H 9.908 -1.370 5.711 1.00 . A A . 38 PHE HZ 1 1 13 17411 1 1 38 PHE N N 4.993 2.272 4.692 1.00 . A A . 38 PHE N 1 1 13 17412 1 1 38 PHE O O 2.608 2.791 5.615 1.00 . A A . 38 PHE O 1 1 13 17413 1 1 39 VAL C C 0.777 1.351 7.779 1.00 . A A . 39 VAL C 1 1 13 17414 1 1 39 VAL CA C 0.745 0.954 6.308 1.00 . A A . 39 VAL CA 1 1 13 17415 1 1 39 VAL CB C -0.189 -0.263 6.074 1.00 . A A . 39 VAL CB 1 1 13 17416 1 1 39 VAL CG1 C -1.628 0.061 6.459 1.00 . A A . 39 VAL CG1 1 1 13 17417 1 1 39 VAL CG2 C -0.116 -0.705 4.613 1.00 . A A . 39 VAL CG2 1 1 13 17418 1 1 39 VAL H H 2.378 -0.285 5.866 1.00 . A A . 39 VAL H 1 1 13 17419 1 1 39 VAL HA H 0.405 1.797 5.723 1.00 . A A . 39 VAL HA 1 1 13 17420 1 1 39 VAL HB H 0.158 -1.081 6.690 1.00 . A A . 39 VAL HB 1 1 13 17421 1 1 39 VAL HG11 H -1.667 0.318 7.508 1.00 . A A . 39 VAL HG11 1 1 13 17422 1 1 39 VAL HG12 H -2.256 -0.798 6.274 1.00 . A A . 39 VAL HG12 1 1 13 17423 1 1 39 VAL HG13 H -1.976 0.898 5.872 1.00 . A A . 39 VAL HG13 1 1 13 17424 1 1 39 VAL HG21 H 0.903 -0.962 4.359 1.00 . A A . 39 VAL HG21 1 1 13 17425 1 1 39 VAL HG22 H -0.433 0.106 3.975 1.00 . A A . 39 VAL HG22 1 1 13 17426 1 1 39 VAL HG23 H -0.753 -1.562 4.453 1.00 . A A . 39 VAL HG23 1 1 13 17427 1 1 39 VAL N N 2.089 0.655 5.918 1.00 . A A . 39 VAL N 1 1 13 17428 1 1 39 VAL O O 1.361 0.660 8.591 1.00 . A A . 39 VAL O 1 1 13 17429 1 1 40 LYS C C -0.947 2.460 10.244 1.00 . A A . 40 LYS C 1 1 13 17430 1 1 40 LYS CA C 0.259 2.943 9.478 1.00 . A A . 40 LYS CA 1 1 13 17431 1 1 40 LYS CB C 0.374 4.479 9.541 1.00 . A A . 40 LYS CB 1 1 13 17432 1 1 40 LYS CD C 1.625 4.908 11.824 1.00 . A A . 40 LYS CD 1 1 13 17433 1 1 40 LYS CE C 1.766 3.475 12.306 1.00 . A A . 40 LYS CE 1 1 13 17434 1 1 40 LYS CG C 0.366 5.150 10.945 1.00 . A A . 40 LYS CG 1 1 13 17435 1 1 40 LYS H H -0.271 2.982 7.419 1.00 . A A . 40 LYS H 1 1 13 17436 1 1 40 LYS HA H 1.152 2.508 9.896 1.00 . A A . 40 LYS HA 1 1 13 17437 1 1 40 LYS HB2 H 1.288 4.770 9.046 1.00 . A A . 40 LYS HB2 1 1 13 17438 1 1 40 LYS HB3 H -0.449 4.889 8.973 1.00 . A A . 40 LYS HB3 1 1 13 17439 1 1 40 LYS HD2 H 2.506 5.154 11.249 1.00 . A A . 40 LYS HD2 1 1 13 17440 1 1 40 LYS HD3 H 1.572 5.565 12.680 1.00 . A A . 40 LYS HD3 1 1 13 17441 1 1 40 LYS HE2 H 0.809 3.115 12.655 1.00 . A A . 40 LYS HE2 1 1 13 17442 1 1 40 LYS HE3 H 2.075 2.893 11.453 1.00 . A A . 40 LYS HE3 1 1 13 17443 1 1 40 LYS HG2 H 0.267 6.215 10.805 1.00 . A A . 40 LYS HG2 1 1 13 17444 1 1 40 LYS HG3 H -0.504 4.793 11.476 1.00 . A A . 40 LYS HG3 1 1 13 17445 1 1 40 LYS HZ1 H 2.596 3.948 14.166 1.00 . A A . 40 LYS HZ1 1 1 13 17446 1 1 40 LYS HZ2 H 3.742 3.500 13.001 1.00 . A A . 40 LYS HZ2 1 1 13 17447 1 1 40 LYS HZ3 H 2.775 2.343 13.716 1.00 . A A . 40 LYS HZ3 1 1 13 17448 1 1 40 LYS N N 0.210 2.475 8.111 1.00 . A A . 40 LYS N 1 1 13 17449 1 1 40 LYS NZ N 2.784 3.321 13.358 1.00 . A A . 40 LYS NZ 1 1 13 17450 1 1 40 LYS O O -0.859 2.109 11.415 1.00 . A A . 40 LYS O 1 1 13 17451 1 1 41 THR C C -4.247 1.668 9.152 1.00 . A A . 41 THR C 1 1 13 17452 1 1 41 THR CA C -3.289 2.019 10.251 1.00 . A A . 41 THR CA 1 1 13 17453 1 1 41 THR CB C -3.944 3.153 11.064 1.00 . A A . 41 THR CB 1 1 13 17454 1 1 41 THR CG2 C -4.826 2.599 12.172 1.00 . A A . 41 THR CG2 1 1 13 17455 1 1 41 THR H H -2.135 2.724 8.671 1.00 . A A . 41 THR H 1 1 13 17456 1 1 41 THR HA H -3.095 1.171 10.892 1.00 . A A . 41 THR HA 1 1 13 17457 1 1 41 THR HB H -4.566 3.637 10.330 1.00 . A A . 41 THR HB 1 1 13 17458 1 1 41 THR HG1 H -2.185 3.409 11.878 1.00 . A A . 41 THR HG1 1 1 13 17459 1 1 41 THR HG21 H -4.231 1.996 12.841 1.00 . A A . 41 THR HG21 1 1 13 17460 1 1 41 THR HG22 H -5.612 2.000 11.737 1.00 . A A . 41 THR HG22 1 1 13 17461 1 1 41 THR HG23 H -5.259 3.426 12.715 1.00 . A A . 41 THR HG23 1 1 13 17462 1 1 41 THR N N -2.074 2.457 9.614 1.00 . A A . 41 THR N 1 1 13 17463 1 1 41 THR O O -4.063 2.101 8.007 1.00 . A A . 41 THR O 1 1 13 17464 1 1 41 THR OG1 O -2.938 3.981 11.679 1.00 . A A . 41 THR OG1 1 1 13 17465 1 1 42 VAL C C -7.540 1.178 9.158 1.00 . A A . 42 VAL C 1 1 13 17466 1 1 42 VAL CA C -6.256 0.595 8.552 1.00 . A A . 42 VAL CA 1 1 13 17467 1 1 42 VAL CB C -6.386 -0.959 8.339 1.00 . A A . 42 VAL CB 1 1 13 17468 1 1 42 VAL CG1 C -7.322 -1.289 7.184 1.00 . A A . 42 VAL CG1 1 1 13 17469 1 1 42 VAL CG2 C -5.023 -1.605 8.106 1.00 . A A . 42 VAL CG2 1 1 13 17470 1 1 42 VAL H H -5.319 0.581 10.387 1.00 . A A . 42 VAL H 1 1 13 17471 1 1 42 VAL HA H -6.015 1.086 7.618 1.00 . A A . 42 VAL HA 1 1 13 17472 1 1 42 VAL HB H -6.813 -1.379 9.238 1.00 . A A . 42 VAL HB 1 1 13 17473 1 1 42 VAL HG11 H -8.314 -0.933 7.419 1.00 . A A . 42 VAL HG11 1 1 13 17474 1 1 42 VAL HG12 H -7.356 -2.354 7.004 1.00 . A A . 42 VAL HG12 1 1 13 17475 1 1 42 VAL HG13 H -6.964 -0.777 6.306 1.00 . A A . 42 VAL HG13 1 1 13 17476 1 1 42 VAL HG21 H -4.387 -1.423 8.960 1.00 . A A . 42 VAL HG21 1 1 13 17477 1 1 42 VAL HG22 H -4.571 -1.179 7.223 1.00 . A A . 42 VAL HG22 1 1 13 17478 1 1 42 VAL HG23 H -5.146 -2.669 7.968 1.00 . A A . 42 VAL HG23 1 1 13 17479 1 1 42 VAL N N -5.232 0.916 9.470 1.00 . A A . 42 VAL N 1 1 13 17480 1 1 42 VAL O O -7.528 1.603 10.320 1.00 . A A . 42 VAL O 1 1 13 17481 1 1 43 THR C C -10.491 0.748 9.889 1.00 . A A . 43 THR C 1 1 13 17482 1 1 43 THR CA C -9.876 1.734 8.852 1.00 . A A . 43 THR CA 1 1 13 17483 1 1 43 THR CB C -10.821 1.909 7.626 1.00 . A A . 43 THR CB 1 1 13 17484 1 1 43 THR CG2 C -11.004 0.578 6.901 1.00 . A A . 43 THR CG2 1 1 13 17485 1 1 43 THR H H -8.519 0.918 7.475 1.00 . A A . 43 THR H 1 1 13 17486 1 1 43 THR HA H -9.730 2.694 9.322 1.00 . A A . 43 THR HA 1 1 13 17487 1 1 43 THR HB H -10.357 2.607 6.945 1.00 . A A . 43 THR HB 1 1 13 17488 1 1 43 THR HG1 H -12.129 3.370 7.740 1.00 . A A . 43 THR HG1 1 1 13 17489 1 1 43 THR HG21 H -11.639 0.720 6.040 1.00 . A A . 43 THR HG21 1 1 13 17490 1 1 43 THR HG22 H -11.451 -0.137 7.577 1.00 . A A . 43 THR HG22 1 1 13 17491 1 1 43 THR HG23 H -10.039 0.210 6.585 1.00 . A A . 43 THR HG23 1 1 13 17492 1 1 43 THR N N -8.596 1.235 8.394 1.00 . A A . 43 THR N 1 1 13 17493 1 1 43 THR O O -9.886 -0.279 10.201 1.00 . A A . 43 THR O 1 1 13 17494 1 1 43 THR OG1 O -12.103 2.443 8.014 1.00 . A A . 43 THR OG1 1 1 13 17495 1 1 44 GLU C C -12.504 -1.181 10.987 1.00 . A A . 44 GLU C 1 1 13 17496 1 1 44 GLU CA C -12.400 0.286 11.385 1.00 . A A . 44 GLU CA 1 1 13 17497 1 1 44 GLU CB C -13.797 0.854 11.602 1.00 . A A . 44 GLU CB 1 1 13 17498 1 1 44 GLU CD C -14.083 0.102 13.976 1.00 . A A . 44 GLU CD 1 1 13 17499 1 1 44 GLU CG C -14.640 0.067 12.584 1.00 . A A . 44 GLU CG 1 1 13 17500 1 1 44 GLU H H -12.091 1.899 10.037 1.00 . A A . 44 GLU H 1 1 13 17501 1 1 44 GLU HA H -11.859 0.339 12.318 1.00 . A A . 44 GLU HA 1 1 13 17502 1 1 44 GLU HB2 H -13.708 1.863 11.974 1.00 . A A . 44 GLU HB2 1 1 13 17503 1 1 44 GLU HB3 H -14.309 0.871 10.651 1.00 . A A . 44 GLU HB3 1 1 13 17504 1 1 44 GLU HG2 H -15.653 0.443 12.586 1.00 . A A . 44 GLU HG2 1 1 13 17505 1 1 44 GLU HG3 H -14.623 -0.956 12.234 1.00 . A A . 44 GLU HG3 1 1 13 17506 1 1 44 GLU N N -11.682 1.076 10.385 1.00 . A A . 44 GLU N 1 1 13 17507 1 1 44 GLU O O -11.972 -2.049 11.668 1.00 . A A . 44 GLU O 1 1 13 17508 1 1 44 GLU OE1 O -14.183 1.149 14.641 1.00 . A A . 44 GLU OE1 1 1 13 17509 1 1 44 GLU OE2 O -13.552 -0.925 14.450 1.00 . A A . 44 GLU OE2 1 1 13 17510 1 1 45 GLY C C -14.293 -3.055 8.458 1.00 . A A . 45 GLY C 1 1 13 17511 1 1 45 GLY CA C -13.294 -2.819 9.526 1.00 . A A . 45 GLY CA 1 1 13 17512 1 1 45 GLY H H -13.650 -0.753 9.416 1.00 . A A . 45 GLY H 1 1 13 17513 1 1 45 GLY HA2 H -12.333 -3.118 9.136 1.00 . A A . 45 GLY HA2 1 1 13 17514 1 1 45 GLY HA3 H -13.539 -3.426 10.385 1.00 . A A . 45 GLY HA3 1 1 13 17515 1 1 45 GLY N N -13.192 -1.464 9.917 1.00 . A A . 45 GLY N 1 1 13 17516 1 1 45 GLY O O -15.186 -3.881 8.617 1.00 . A A . 45 GLY O 1 1 13 17517 1 1 46 GLY C C -14.210 -3.577 5.402 1.00 . A A . 46 GLY C 1 1 13 17518 1 1 46 GLY CA C -14.954 -2.588 6.245 1.00 . A A . 46 GLY CA 1 1 13 17519 1 1 46 GLY H H -13.591 -1.530 7.355 1.00 . A A . 46 GLY H 1 1 13 17520 1 1 46 GLY HA2 H -15.897 -3.015 6.556 1.00 . A A . 46 GLY HA2 1 1 13 17521 1 1 46 GLY HA3 H -15.130 -1.694 5.668 1.00 . A A . 46 GLY HA3 1 1 13 17522 1 1 46 GLY N N -14.181 -2.309 7.388 1.00 . A A . 46 GLY N 1 1 13 17523 1 1 46 GLY O O -13.371 -4.315 5.920 1.00 . A A . 46 GLY O 1 1 13 17524 1 1 47 ALA C C -12.338 -4.689 3.196 1.00 . A A . 47 ALA C 1 1 13 17525 1 1 47 ALA CA C -13.869 -4.498 3.175 1.00 . A A . 47 ALA CA 1 1 13 17526 1 1 47 ALA CB C -14.359 -4.202 1.773 1.00 . A A . 47 ALA CB 1 1 13 17527 1 1 47 ALA H H -14.913 -2.739 3.806 1.00 . A A . 47 ALA H 1 1 13 17528 1 1 47 ALA HA H -14.306 -5.441 3.464 1.00 . A A . 47 ALA HA 1 1 13 17529 1 1 47 ALA HB1 H -14.092 -5.019 1.120 1.00 . A A . 47 ALA HB1 1 1 13 17530 1 1 47 ALA HB2 H -13.912 -3.289 1.412 1.00 . A A . 47 ALA HB2 1 1 13 17531 1 1 47 ALA HB3 H -15.433 -4.091 1.782 1.00 . A A . 47 ALA HB3 1 1 13 17532 1 1 47 ALA N N -14.390 -3.505 4.128 1.00 . A A . 47 ALA N 1 1 13 17533 1 1 47 ALA O O -11.849 -5.653 2.669 1.00 . A A . 47 ALA O 1 1 13 17534 1 1 48 ALA C C -9.792 -4.935 4.974 1.00 . A A . 48 ALA C 1 1 13 17535 1 1 48 ALA CA C -10.138 -3.922 3.901 1.00 . A A . 48 ALA CA 1 1 13 17536 1 1 48 ALA CB C -9.470 -2.588 4.198 1.00 . A A . 48 ALA CB 1 1 13 17537 1 1 48 ALA H H -12.066 -3.052 4.276 1.00 . A A . 48 ALA H 1 1 13 17538 1 1 48 ALA HA H -9.780 -4.298 2.949 1.00 . A A . 48 ALA HA 1 1 13 17539 1 1 48 ALA HB1 H -8.402 -2.728 4.273 1.00 . A A . 48 ALA HB1 1 1 13 17540 1 1 48 ALA HB2 H -9.849 -2.187 5.126 1.00 . A A . 48 ALA HB2 1 1 13 17541 1 1 48 ALA HB3 H -9.681 -1.899 3.394 1.00 . A A . 48 ALA HB3 1 1 13 17542 1 1 48 ALA N N -11.596 -3.782 3.826 1.00 . A A . 48 ALA N 1 1 13 17543 1 1 48 ALA O O -9.227 -5.972 4.694 1.00 . A A . 48 ALA O 1 1 13 17544 1 1 49 GLN C C -10.903 -6.767 7.251 1.00 . A A . 49 GLN C 1 1 13 17545 1 1 49 GLN CA C -9.938 -5.574 7.301 1.00 . A A . 49 GLN CA 1 1 13 17546 1 1 49 GLN CB C -9.927 -4.870 8.654 1.00 . A A . 49 GLN CB 1 1 13 17547 1 1 49 GLN CD C -8.499 -3.411 10.196 1.00 . A A . 49 GLN CD 1 1 13 17548 1 1 49 GLN CG C -8.693 -4.002 8.813 1.00 . A A . 49 GLN CG 1 1 13 17549 1 1 49 GLN H H -10.511 -3.745 6.426 1.00 . A A . 49 GLN H 1 1 13 17550 1 1 49 GLN HA H -8.951 -5.979 7.122 1.00 . A A . 49 GLN HA 1 1 13 17551 1 1 49 GLN HB2 H -10.796 -4.225 8.698 1.00 . A A . 49 GLN HB2 1 1 13 17552 1 1 49 GLN HB3 H -9.964 -5.586 9.461 1.00 . A A . 49 GLN HB3 1 1 13 17553 1 1 49 GLN HE21 H -10.452 -3.264 10.519 1.00 . A A . 49 GLN HE21 1 1 13 17554 1 1 49 GLN HE22 H -9.422 -2.707 11.753 1.00 . A A . 49 GLN HE22 1 1 13 17555 1 1 49 GLN HG2 H -7.817 -4.583 8.567 1.00 . A A . 49 GLN HG2 1 1 13 17556 1 1 49 GLN HG3 H -8.792 -3.195 8.103 1.00 . A A . 49 GLN HG3 1 1 13 17557 1 1 49 GLN N N -10.152 -4.630 6.214 1.00 . A A . 49 GLN N 1 1 13 17558 1 1 49 GLN NE2 N -9.553 -3.117 10.873 1.00 . A A . 49 GLN NE2 1 1 13 17559 1 1 49 GLN O O -10.705 -7.755 7.942 1.00 . A A . 49 GLN O 1 1 13 17560 1 1 49 GLN OE1 O -7.368 -3.192 10.636 1.00 . A A . 49 GLN OE1 1 1 13 17561 1 1 50 ARG C C -12.224 -8.708 5.166 1.00 . A A . 50 ARG C 1 1 13 17562 1 1 50 ARG CA C -12.829 -7.799 6.203 1.00 . A A . 50 ARG CA 1 1 13 17563 1 1 50 ARG CB C -14.225 -7.384 5.752 1.00 . A A . 50 ARG CB 1 1 13 17564 1 1 50 ARG CD C -15.355 -7.701 7.961 1.00 . A A . 50 ARG CD 1 1 13 17565 1 1 50 ARG CG C -15.066 -6.748 6.829 1.00 . A A . 50 ARG CG 1 1 13 17566 1 1 50 ARG CZ C -16.145 -7.339 10.274 1.00 . A A . 50 ARG CZ 1 1 13 17567 1 1 50 ARG H H -12.152 -5.800 6.020 1.00 . A A . 50 ARG H 1 1 13 17568 1 1 50 ARG HA H -12.908 -8.320 7.144 1.00 . A A . 50 ARG HA 1 1 13 17569 1 1 50 ARG HB2 H -14.117 -6.673 4.949 1.00 . A A . 50 ARG HB2 1 1 13 17570 1 1 50 ARG HB3 H -14.742 -8.255 5.377 1.00 . A A . 50 ARG HB3 1 1 13 17571 1 1 50 ARG HD2 H -15.848 -8.580 7.574 1.00 . A A . 50 ARG HD2 1 1 13 17572 1 1 50 ARG HD3 H -14.424 -7.984 8.426 1.00 . A A . 50 ARG HD3 1 1 13 17573 1 1 50 ARG HE H -16.880 -6.459 8.618 1.00 . A A . 50 ARG HE 1 1 13 17574 1 1 50 ARG HG2 H -14.478 -5.938 7.234 1.00 . A A . 50 ARG HG2 1 1 13 17575 1 1 50 ARG HG3 H -15.988 -6.378 6.408 1.00 . A A . 50 ARG HG3 1 1 13 17576 1 1 50 ARG HH11 H -14.541 -8.629 10.176 1.00 . A A . 50 ARG HH11 1 1 13 17577 1 1 50 ARG HH12 H -15.174 -8.357 11.739 1.00 . A A . 50 ARG HH12 1 1 13 17578 1 1 50 ARG HH21 H -17.732 -6.147 10.784 1.00 . A A . 50 ARG HH21 1 1 13 17579 1 1 50 ARG HH22 H -16.995 -6.952 12.088 1.00 . A A . 50 ARG HH22 1 1 13 17580 1 1 50 ARG N N -11.953 -6.663 6.444 1.00 . A A . 50 ARG N 1 1 13 17581 1 1 50 ARG NE N -16.208 -7.088 8.971 1.00 . A A . 50 ARG NE 1 1 13 17582 1 1 50 ARG NH1 N -15.220 -8.168 10.753 1.00 . A A . 50 ARG NH1 1 1 13 17583 1 1 50 ARG NH2 N -17.012 -6.772 11.099 1.00 . A A . 50 ARG NH2 1 1 13 17584 1 1 50 ARG O O -12.539 -9.894 5.130 1.00 . A A . 50 ARG O 1 1 13 17585 1 1 51 ASP C C -9.908 -10.076 3.881 1.00 . A A . 51 ASP C 1 1 13 17586 1 1 51 ASP CA C -10.689 -8.926 3.261 1.00 . A A . 51 ASP CA 1 1 13 17587 1 1 51 ASP CB C -9.763 -8.058 2.423 1.00 . A A . 51 ASP CB 1 1 13 17588 1 1 51 ASP CG C -9.020 -8.840 1.377 1.00 . A A . 51 ASP CG 1 1 13 17589 1 1 51 ASP H H -11.251 -7.153 4.301 1.00 . A A . 51 ASP H 1 1 13 17590 1 1 51 ASP HA H -11.451 -9.347 2.624 1.00 . A A . 51 ASP HA 1 1 13 17591 1 1 51 ASP HB2 H -10.357 -7.308 1.927 1.00 . A A . 51 ASP HB2 1 1 13 17592 1 1 51 ASP HB3 H -9.046 -7.574 3.070 1.00 . A A . 51 ASP HB3 1 1 13 17593 1 1 51 ASP N N -11.383 -8.132 4.290 1.00 . A A . 51 ASP N 1 1 13 17594 1 1 51 ASP O O -10.126 -11.239 3.543 1.00 . A A . 51 ASP O 1 1 13 17595 1 1 51 ASP OD1 O -9.596 -9.107 0.295 1.00 . A A . 51 ASP OD1 1 1 13 17596 1 1 51 ASP OD2 O -7.845 -9.200 1.613 1.00 . A A . 51 ASP OD2 1 1 13 17597 1 1 52 GLY C C -6.871 -11.015 4.996 1.00 . A A . 52 GLY C 1 1 13 17598 1 1 52 GLY CA C -8.287 -10.781 5.491 1.00 . A A . 52 GLY CA 1 1 13 17599 1 1 52 GLY H H -8.832 -8.805 4.961 1.00 . A A . 52 GLY H 1 1 13 17600 1 1 52 GLY HA2 H -8.243 -10.508 6.534 1.00 . A A . 52 GLY HA2 1 1 13 17601 1 1 52 GLY HA3 H -8.843 -11.703 5.401 1.00 . A A . 52 GLY HA3 1 1 13 17602 1 1 52 GLY N N -9.004 -9.752 4.778 1.00 . A A . 52 GLY N 1 1 13 17603 1 1 52 GLY O O -6.100 -11.735 5.648 1.00 . A A . 52 GLY O 1 1 13 17604 1 1 53 ARG C C -4.382 -9.413 3.779 1.00 . A A . 53 ARG C 1 1 13 17605 1 1 53 ARG CA C -5.164 -10.619 3.354 1.00 . A A . 53 ARG CA 1 1 13 17606 1 1 53 ARG CB C -5.155 -10.803 1.825 1.00 . A A . 53 ARG CB 1 1 13 17607 1 1 53 ARG CD C -2.724 -10.254 1.058 1.00 . A A . 53 ARG CD 1 1 13 17608 1 1 53 ARG CG C -3.840 -11.305 1.173 1.00 . A A . 53 ARG CG 1 1 13 17609 1 1 53 ARG CZ C -1.113 -9.165 2.644 1.00 . A A . 53 ARG CZ 1 1 13 17610 1 1 53 ARG H H -7.178 -10.000 3.284 1.00 . A A . 53 ARG H 1 1 13 17611 1 1 53 ARG HA H -4.688 -11.473 3.810 1.00 . A A . 53 ARG HA 1 1 13 17612 1 1 53 ARG HB2 H -5.930 -11.510 1.568 1.00 . A A . 53 ARG HB2 1 1 13 17613 1 1 53 ARG HB3 H -5.408 -9.853 1.378 1.00 . A A . 53 ARG HB3 1 1 13 17614 1 1 53 ARG HD2 H -2.190 -10.460 0.148 1.00 . A A . 53 ARG HD2 1 1 13 17615 1 1 53 ARG HD3 H -3.180 -9.277 0.989 1.00 . A A . 53 ARG HD3 1 1 13 17616 1 1 53 ARG HE H -1.510 -11.146 2.524 1.00 . A A . 53 ARG HE 1 1 13 17617 1 1 53 ARG HG2 H -3.465 -12.120 1.772 1.00 . A A . 53 ARG HG2 1 1 13 17618 1 1 53 ARG HG3 H -4.078 -11.681 0.189 1.00 . A A . 53 ARG HG3 1 1 13 17619 1 1 53 ARG HH11 H -2.091 -7.812 1.454 1.00 . A A . 53 ARG HH11 1 1 13 17620 1 1 53 ARG HH12 H -1.009 -7.154 2.624 1.00 . A A . 53 ARG HH12 1 1 13 17621 1 1 53 ARG HH21 H 0.105 -10.154 3.990 1.00 . A A . 53 ARG HH21 1 1 13 17622 1 1 53 ARG HH22 H 0.291 -8.454 3.953 1.00 . A A . 53 ARG HH22 1 1 13 17623 1 1 53 ARG N N -6.521 -10.483 3.839 1.00 . A A . 53 ARG N 1 1 13 17624 1 1 53 ARG NE N -1.742 -10.260 2.160 1.00 . A A . 53 ARG NE 1 1 13 17625 1 1 53 ARG NH1 N -1.423 -7.964 2.177 1.00 . A A . 53 ARG NH1 1 1 13 17626 1 1 53 ARG NH2 N -0.179 -9.277 3.593 1.00 . A A . 53 ARG NH2 1 1 13 17627 1 1 53 ARG O O -3.432 -9.542 4.538 1.00 . A A . 53 ARG O 1 1 13 17628 1 1 54 ILE C C -4.058 -6.710 5.124 1.00 . A A . 54 ILE C 1 1 13 17629 1 1 54 ILE CA C -4.090 -7.000 3.614 1.00 . A A . 54 ILE CA 1 1 13 17630 1 1 54 ILE CB C -4.669 -5.780 2.823 1.00 . A A . 54 ILE CB 1 1 13 17631 1 1 54 ILE CD1 C -4.013 -3.492 1.845 1.00 . A A . 54 ILE CD1 1 1 13 17632 1 1 54 ILE CG1 C -3.643 -4.625 2.783 1.00 . A A . 54 ILE CG1 1 1 13 17633 1 1 54 ILE CG2 C -5.972 -5.299 3.475 1.00 . A A . 54 ILE CG2 1 1 13 17634 1 1 54 ILE H H -5.672 -8.204 2.850 1.00 . A A . 54 ILE H 1 1 13 17635 1 1 54 ILE HA H -3.072 -7.171 3.294 1.00 . A A . 54 ILE HA 1 1 13 17636 1 1 54 ILE HB H -4.887 -6.095 1.813 1.00 . A A . 54 ILE HB 1 1 13 17637 1 1 54 ILE HD11 H -3.265 -2.716 1.911 1.00 . A A . 54 ILE HD11 1 1 13 17638 1 1 54 ILE HD12 H -4.986 -3.098 2.099 1.00 . A A . 54 ILE HD12 1 1 13 17639 1 1 54 ILE HD13 H -4.029 -3.868 0.831 1.00 . A A . 54 ILE HD13 1 1 13 17640 1 1 54 ILE HG12 H -3.545 -4.208 3.775 1.00 . A A . 54 ILE HG12 1 1 13 17641 1 1 54 ILE HG13 H -2.685 -5.015 2.472 1.00 . A A . 54 ILE HG13 1 1 13 17642 1 1 54 ILE HG21 H -6.726 -6.070 3.399 1.00 . A A . 54 ILE HG21 1 1 13 17643 1 1 54 ILE HG22 H -6.320 -4.388 3.009 1.00 . A A . 54 ILE HG22 1 1 13 17644 1 1 54 ILE HG23 H -5.757 -5.122 4.522 1.00 . A A . 54 ILE HG23 1 1 13 17645 1 1 54 ILE N N -4.823 -8.236 3.341 1.00 . A A . 54 ILE N 1 1 13 17646 1 1 54 ILE O O -5.023 -7.012 5.852 1.00 . A A . 54 ILE O 1 1 13 17647 1 1 55 GLN C C -2.034 -4.595 7.202 1.00 . A A . 55 GLN C 1 1 13 17648 1 1 55 GLN CA C -2.801 -5.896 6.981 1.00 . A A . 55 GLN CA 1 1 13 17649 1 1 55 GLN CB C -2.103 -7.066 7.679 1.00 . A A . 55 GLN CB 1 1 13 17650 1 1 55 GLN CD C -0.092 -8.598 7.605 1.00 . A A . 55 GLN CD 1 1 13 17651 1 1 55 GLN CG C -0.911 -7.571 6.896 1.00 . A A . 55 GLN CG 1 1 13 17652 1 1 55 GLN H H -2.215 -5.977 4.976 1.00 . A A . 55 GLN H 1 1 13 17653 1 1 55 GLN HA H -3.803 -5.813 7.368 1.00 . A A . 55 GLN HA 1 1 13 17654 1 1 55 GLN HB2 H -1.760 -6.745 8.651 1.00 . A A . 55 GLN HB2 1 1 13 17655 1 1 55 GLN HB3 H -2.802 -7.880 7.799 1.00 . A A . 55 GLN HB3 1 1 13 17656 1 1 55 GLN HE21 H 1.431 -8.016 6.553 1.00 . A A . 55 GLN HE21 1 1 13 17657 1 1 55 GLN HE22 H 1.750 -9.301 7.677 1.00 . A A . 55 GLN HE22 1 1 13 17658 1 1 55 GLN HG2 H -1.267 -8.007 5.974 1.00 . A A . 55 GLN HG2 1 1 13 17659 1 1 55 GLN HG3 H -0.283 -6.725 6.662 1.00 . A A . 55 GLN HG3 1 1 13 17660 1 1 55 GLN N N -2.966 -6.181 5.587 1.00 . A A . 55 GLN N 1 1 13 17661 1 1 55 GLN NE2 N 1.154 -8.649 7.252 1.00 . A A . 55 GLN NE2 1 1 13 17662 1 1 55 GLN O O -1.486 -4.018 6.269 1.00 . A A . 55 GLN O 1 1 13 17663 1 1 55 GLN OE1 O -0.580 -9.364 8.442 1.00 . A A . 55 GLN OE1 1 1 13 17664 1 1 56 VAL C C 0.228 -3.075 8.814 1.00 . A A . 56 VAL C 1 1 13 17665 1 1 56 VAL CA C -1.298 -2.908 8.834 1.00 . A A . 56 VAL CA 1 1 13 17666 1 1 56 VAL CB C -1.744 -2.450 10.263 1.00 . A A . 56 VAL CB 1 1 13 17667 1 1 56 VAL CG1 C -1.056 -3.252 11.373 1.00 . A A . 56 VAL CG1 1 1 13 17668 1 1 56 VAL CG2 C -1.552 -0.964 10.458 1.00 . A A . 56 VAL CG2 1 1 13 17669 1 1 56 VAL H H -2.378 -4.710 9.161 1.00 . A A . 56 VAL H 1 1 13 17670 1 1 56 VAL HA H -1.576 -2.146 8.121 1.00 . A A . 56 VAL HA 1 1 13 17671 1 1 56 VAL HB H -2.801 -2.666 10.335 1.00 . A A . 56 VAL HB 1 1 13 17672 1 1 56 VAL HG11 H 0.014 -3.118 11.307 1.00 . A A . 56 VAL HG11 1 1 13 17673 1 1 56 VAL HG12 H -1.272 -4.301 11.248 1.00 . A A . 56 VAL HG12 1 1 13 17674 1 1 56 VAL HG13 H -1.401 -2.916 12.341 1.00 . A A . 56 VAL HG13 1 1 13 17675 1 1 56 VAL HG21 H -2.159 -0.417 9.750 1.00 . A A . 56 VAL HG21 1 1 13 17676 1 1 56 VAL HG22 H -0.513 -0.710 10.308 1.00 . A A . 56 VAL HG22 1 1 13 17677 1 1 56 VAL HG23 H -1.846 -0.691 11.461 1.00 . A A . 56 VAL HG23 1 1 13 17678 1 1 56 VAL N N -1.959 -4.167 8.458 1.00 . A A . 56 VAL N 1 1 13 17679 1 1 56 VAL O O 0.980 -2.125 8.924 1.00 . A A . 56 VAL O 1 1 13 17680 1 1 57 ASN C C 2.676 -4.563 7.313 1.00 . A A . 57 ASN C 1 1 13 17681 1 1 57 ASN CA C 2.077 -4.596 8.721 1.00 . A A . 57 ASN CA 1 1 13 17682 1 1 57 ASN CB C 2.278 -5.969 9.398 1.00 . A A . 57 ASN CB 1 1 13 17683 1 1 57 ASN CG C 3.732 -6.345 9.639 1.00 . A A . 57 ASN CG 1 1 13 17684 1 1 57 ASN H H 0.008 -5.002 8.522 1.00 . A A . 57 ASN H 1 1 13 17685 1 1 57 ASN HA H 2.546 -3.834 9.325 1.00 . A A . 57 ASN HA 1 1 13 17686 1 1 57 ASN HB2 H 1.780 -5.963 10.357 1.00 . A A . 57 ASN HB2 1 1 13 17687 1 1 57 ASN HB3 H 1.826 -6.727 8.774 1.00 . A A . 57 ASN HB3 1 1 13 17688 1 1 57 ASN HD21 H 3.711 -5.439 11.402 1.00 . A A . 57 ASN HD21 1 1 13 17689 1 1 57 ASN HD22 H 5.194 -6.197 10.936 1.00 . A A . 57 ASN HD22 1 1 13 17690 1 1 57 ASN N N 0.663 -4.292 8.672 1.00 . A A . 57 ASN N 1 1 13 17691 1 1 57 ASN ND2 N 4.259 -5.954 10.766 1.00 . A A . 57 ASN ND2 1 1 13 17692 1 1 57 ASN O O 3.886 -4.697 7.123 1.00 . A A . 57 ASN O 1 1 13 17693 1 1 57 ASN OD1 O 4.373 -6.983 8.812 1.00 . A A . 57 ASN OD1 1 1 13 17694 1 1 58 ASP C C 2.897 -3.049 4.521 1.00 . A A . 58 ASP C 1 1 13 17695 1 1 58 ASP CA C 2.257 -4.357 4.951 1.00 . A A . 58 ASP CA 1 1 13 17696 1 1 58 ASP CB C 1.105 -4.654 3.991 1.00 . A A . 58 ASP CB 1 1 13 17697 1 1 58 ASP CG C 0.478 -6.026 4.123 1.00 . A A . 58 ASP CG 1 1 13 17698 1 1 58 ASP H H 0.897 -4.109 6.537 1.00 . A A . 58 ASP H 1 1 13 17699 1 1 58 ASP HA H 2.986 -5.147 4.851 1.00 . A A . 58 ASP HA 1 1 13 17700 1 1 58 ASP HB2 H 0.327 -3.925 4.158 1.00 . A A . 58 ASP HB2 1 1 13 17701 1 1 58 ASP HB3 H 1.487 -4.534 2.988 1.00 . A A . 58 ASP HB3 1 1 13 17702 1 1 58 ASP N N 1.830 -4.332 6.336 1.00 . A A . 58 ASP N 1 1 13 17703 1 1 58 ASP O O 2.918 -2.050 5.263 1.00 . A A . 58 ASP O 1 1 13 17704 1 1 58 ASP OD1 O 1.188 -7.032 4.382 1.00 . A A . 58 ASP OD1 1 1 13 17705 1 1 58 ASP OD2 O -0.751 -6.128 3.951 1.00 . A A . 58 ASP OD2 1 1 13 17706 1 1 59 GLN C C 3.369 -1.720 1.330 1.00 . A A . 59 GLN C 1 1 13 17707 1 1 59 GLN CA C 4.009 -1.930 2.686 1.00 . A A . 59 GLN CA 1 1 13 17708 1 1 59 GLN CB C 5.519 -2.164 2.546 1.00 . A A . 59 GLN CB 1 1 13 17709 1 1 59 GLN CD C 7.717 -1.234 1.691 1.00 . A A . 59 GLN CD 1 1 13 17710 1 1 59 GLN CG C 6.218 -1.118 1.704 1.00 . A A . 59 GLN CG 1 1 13 17711 1 1 59 GLN H H 3.325 -3.883 2.779 1.00 . A A . 59 GLN H 1 1 13 17712 1 1 59 GLN HA H 3.835 -1.062 3.302 1.00 . A A . 59 GLN HA 1 1 13 17713 1 1 59 GLN HB2 H 5.967 -2.171 3.530 1.00 . A A . 59 GLN HB2 1 1 13 17714 1 1 59 GLN HB3 H 5.657 -3.132 2.086 1.00 . A A . 59 GLN HB3 1 1 13 17715 1 1 59 GLN HE21 H 7.825 0.027 3.188 1.00 . A A . 59 GLN HE21 1 1 13 17716 1 1 59 GLN HE22 H 9.332 -0.586 2.561 1.00 . A A . 59 GLN HE22 1 1 13 17717 1 1 59 GLN HG2 H 5.864 -1.214 0.688 1.00 . A A . 59 GLN HG2 1 1 13 17718 1 1 59 GLN HG3 H 5.946 -0.141 2.078 1.00 . A A . 59 GLN HG3 1 1 13 17719 1 1 59 GLN N N 3.392 -3.061 3.309 1.00 . A A . 59 GLN N 1 1 13 17720 1 1 59 GLN NE2 N 8.356 -0.526 2.576 1.00 . A A . 59 GLN NE2 1 1 13 17721 1 1 59 GLN O O 3.315 -2.644 0.523 1.00 . A A . 59 GLN O 1 1 13 17722 1 1 59 GLN OE1 O 8.294 -1.925 0.866 1.00 . A A . 59 GLN OE1 1 1 13 17723 1 1 60 ILE C C 3.263 -0.028 -1.252 1.00 . A A . 60 ILE C 1 1 13 17724 1 1 60 ILE CA C 2.209 -0.229 -0.171 1.00 . A A . 60 ILE CA 1 1 13 17725 1 1 60 ILE CB C 1.369 1.071 -0.102 1.00 . A A . 60 ILE CB 1 1 13 17726 1 1 60 ILE CD1 C -0.666 -0.111 0.944 1.00 . A A . 60 ILE CD1 1 1 13 17727 1 1 60 ILE CG1 C 0.330 1.031 1.034 1.00 . A A . 60 ILE CG1 1 1 13 17728 1 1 60 ILE CG2 C 0.680 1.287 -1.432 1.00 . A A . 60 ILE CG2 1 1 13 17729 1 1 60 ILE H H 2.993 0.187 1.748 1.00 . A A . 60 ILE H 1 1 13 17730 1 1 60 ILE HA H 1.561 -1.059 -0.421 1.00 . A A . 60 ILE HA 1 1 13 17731 1 1 60 ILE HB H 2.046 1.896 0.061 1.00 . A A . 60 ILE HB 1 1 13 17732 1 1 60 ILE HD11 H -0.133 -1.046 1.016 1.00 . A A . 60 ILE HD11 1 1 13 17733 1 1 60 ILE HD12 H -1.182 -0.059 -0.002 1.00 . A A . 60 ILE HD12 1 1 13 17734 1 1 60 ILE HD13 H -1.381 -0.037 1.751 1.00 . A A . 60 ILE HD13 1 1 13 17735 1 1 60 ILE HG12 H 0.832 0.958 1.987 1.00 . A A . 60 ILE HG12 1 1 13 17736 1 1 60 ILE HG13 H -0.231 1.954 0.993 1.00 . A A . 60 ILE HG13 1 1 13 17737 1 1 60 ILE HG21 H 1.408 1.184 -2.223 1.00 . A A . 60 ILE HG21 1 1 13 17738 1 1 60 ILE HG22 H 0.239 2.271 -1.474 1.00 . A A . 60 ILE HG22 1 1 13 17739 1 1 60 ILE HG23 H -0.083 0.534 -1.552 1.00 . A A . 60 ILE HG23 1 1 13 17740 1 1 60 ILE N N 2.871 -0.526 1.086 1.00 . A A . 60 ILE N 1 1 13 17741 1 1 60 ILE O O 3.912 0.998 -1.290 1.00 . A A . 60 ILE O 1 1 13 17742 1 1 61 VAL C C 3.942 -0.186 -4.376 1.00 . A A . 61 VAL C 1 1 13 17743 1 1 61 VAL CA C 4.457 -0.918 -3.125 1.00 . A A . 61 VAL CA 1 1 13 17744 1 1 61 VAL CB C 4.986 -2.342 -3.451 1.00 . A A . 61 VAL CB 1 1 13 17745 1 1 61 VAL CG1 C 6.026 -2.357 -4.542 1.00 . A A . 61 VAL CG1 1 1 13 17746 1 1 61 VAL CG2 C 5.520 -3.010 -2.196 1.00 . A A . 61 VAL CG2 1 1 13 17747 1 1 61 VAL H H 2.839 -1.779 -2.071 1.00 . A A . 61 VAL H 1 1 13 17748 1 1 61 VAL HA H 5.263 -0.334 -2.710 1.00 . A A . 61 VAL HA 1 1 13 17749 1 1 61 VAL HB H 4.149 -2.929 -3.794 1.00 . A A . 61 VAL HB 1 1 13 17750 1 1 61 VAL HG11 H 5.603 -1.933 -5.439 1.00 . A A . 61 VAL HG11 1 1 13 17751 1 1 61 VAL HG12 H 6.271 -3.396 -4.712 1.00 . A A . 61 VAL HG12 1 1 13 17752 1 1 61 VAL HG13 H 6.902 -1.807 -4.229 1.00 . A A . 61 VAL HG13 1 1 13 17753 1 1 61 VAL HG21 H 6.333 -2.427 -1.789 1.00 . A A . 61 VAL HG21 1 1 13 17754 1 1 61 VAL HG22 H 5.872 -4.001 -2.441 1.00 . A A . 61 VAL HG22 1 1 13 17755 1 1 61 VAL HG23 H 4.727 -3.082 -1.466 1.00 . A A . 61 VAL HG23 1 1 13 17756 1 1 61 VAL N N 3.424 -0.992 -2.109 1.00 . A A . 61 VAL N 1 1 13 17757 1 1 61 VAL O O 4.575 0.741 -4.897 1.00 . A A . 61 VAL O 1 1 13 17758 1 1 62 GLU C C 0.676 -0.112 -5.803 1.00 . A A . 62 GLU C 1 1 13 17759 1 1 62 GLU CA C 2.167 0.027 -5.961 1.00 . A A . 62 GLU CA 1 1 13 17760 1 1 62 GLU CB C 2.595 -0.689 -7.238 1.00 . A A . 62 GLU CB 1 1 13 17761 1 1 62 GLU CD C 2.282 -0.939 -9.686 1.00 . A A . 62 GLU CD 1 1 13 17762 1 1 62 GLU CG C 1.962 -0.126 -8.486 1.00 . A A . 62 GLU CG 1 1 13 17763 1 1 62 GLU H H 2.332 -1.309 -4.362 1.00 . A A . 62 GLU H 1 1 13 17764 1 1 62 GLU HA H 2.451 1.070 -6.042 1.00 . A A . 62 GLU HA 1 1 13 17765 1 1 62 GLU HB2 H 3.666 -0.610 -7.341 1.00 . A A . 62 GLU HB2 1 1 13 17766 1 1 62 GLU HB3 H 2.330 -1.730 -7.171 1.00 . A A . 62 GLU HB3 1 1 13 17767 1 1 62 GLU HG2 H 0.889 -0.104 -8.359 1.00 . A A . 62 GLU HG2 1 1 13 17768 1 1 62 GLU HG3 H 2.324 0.878 -8.639 1.00 . A A . 62 GLU HG3 1 1 13 17769 1 1 62 GLU N N 2.793 -0.573 -4.821 1.00 . A A . 62 GLU N 1 1 13 17770 1 1 62 GLU O O 0.181 -1.198 -5.563 1.00 . A A . 62 GLU O 1 1 13 17771 1 1 62 GLU OE1 O 3.375 -0.767 -10.267 1.00 . A A . 62 GLU OE1 1 1 13 17772 1 1 62 GLU OE2 O 1.466 -1.783 -10.055 1.00 . A A . 62 GLU OE2 1 1 13 17773 1 1 63 VAL C C -2.036 1.393 -7.128 1.00 . A A . 63 VAL C 1 1 13 17774 1 1 63 VAL CA C -1.460 0.926 -5.832 1.00 . A A . 63 VAL CA 1 1 13 17775 1 1 63 VAL CB C -2.040 1.710 -4.617 1.00 . A A . 63 VAL CB 1 1 13 17776 1 1 63 VAL CG1 C -3.471 2.173 -4.870 1.00 . A A . 63 VAL CG1 1 1 13 17777 1 1 63 VAL CG2 C -2.037 0.799 -3.428 1.00 . A A . 63 VAL CG2 1 1 13 17778 1 1 63 VAL H H 0.411 1.837 -5.985 1.00 . A A . 63 VAL H 1 1 13 17779 1 1 63 VAL HA H -1.734 -0.115 -5.727 1.00 . A A . 63 VAL HA 1 1 13 17780 1 1 63 VAL HB H -1.416 2.560 -4.381 1.00 . A A . 63 VAL HB 1 1 13 17781 1 1 63 VAL HG11 H -4.096 1.315 -5.070 1.00 . A A . 63 VAL HG11 1 1 13 17782 1 1 63 VAL HG12 H -3.466 2.833 -5.728 1.00 . A A . 63 VAL HG12 1 1 13 17783 1 1 63 VAL HG13 H -3.836 2.702 -4.001 1.00 . A A . 63 VAL HG13 1 1 13 17784 1 1 63 VAL HG21 H -1.037 0.422 -3.274 1.00 . A A . 63 VAL HG21 1 1 13 17785 1 1 63 VAL HG22 H -2.706 -0.031 -3.605 1.00 . A A . 63 VAL HG22 1 1 13 17786 1 1 63 VAL HG23 H -2.358 1.342 -2.552 1.00 . A A . 63 VAL HG23 1 1 13 17787 1 1 63 VAL N N -0.026 0.967 -5.884 1.00 . A A . 63 VAL N 1 1 13 17788 1 1 63 VAL O O -1.583 2.387 -7.681 1.00 . A A . 63 VAL O 1 1 13 17789 1 1 64 ASP C C -2.896 0.816 -10.170 1.00 . A A . 64 ASP C 1 1 13 17790 1 1 64 ASP CA C -3.726 0.862 -8.884 1.00 . A A . 64 ASP CA 1 1 13 17791 1 1 64 ASP CB C -4.510 2.191 -8.742 1.00 . A A . 64 ASP CB 1 1 13 17792 1 1 64 ASP CG C -5.527 2.431 -9.845 1.00 . A A . 64 ASP CG 1 1 13 17793 1 1 64 ASP H H -3.031 -0.303 -7.231 1.00 . A A . 64 ASP H 1 1 13 17794 1 1 64 ASP HA H -4.425 0.050 -8.921 1.00 . A A . 64 ASP HA 1 1 13 17795 1 1 64 ASP HB2 H -5.038 2.187 -7.801 1.00 . A A . 64 ASP HB2 1 1 13 17796 1 1 64 ASP HB3 H -3.804 3.009 -8.742 1.00 . A A . 64 ASP HB3 1 1 13 17797 1 1 64 ASP N N -2.919 0.572 -7.671 1.00 . A A . 64 ASP N 1 1 13 17798 1 1 64 ASP O O -3.422 0.761 -11.286 1.00 . A A . 64 ASP O 1 1 13 17799 1 1 64 ASP OD1 O -6.658 1.897 -9.752 1.00 . A A . 64 ASP OD1 1 1 13 17800 1 1 64 ASP OD2 O -5.240 3.160 -10.800 1.00 . A A . 64 ASP OD2 1 1 13 17801 1 1 65 GLY C C -0.027 2.133 -11.138 1.00 . A A . 65 GLY C 1 1 13 17802 1 1 65 GLY CA C -0.681 0.772 -11.061 1.00 . A A . 65 GLY CA 1 1 13 17803 1 1 65 GLY H H -1.344 0.580 -9.061 1.00 . A A . 65 GLY H 1 1 13 17804 1 1 65 GLY HA2 H 0.075 0.018 -10.900 1.00 . A A . 65 GLY HA2 1 1 13 17805 1 1 65 GLY HA3 H -1.202 0.577 -11.985 1.00 . A A . 65 GLY HA3 1 1 13 17806 1 1 65 GLY N N -1.623 0.722 -9.985 1.00 . A A . 65 GLY N 1 1 13 17807 1 1 65 GLY O O 0.672 2.441 -12.089 1.00 . A A . 65 GLY O 1 1 13 17808 1 1 66 ILE C C 1.820 4.316 -9.872 1.00 . A A . 66 ILE C 1 1 13 17809 1 1 66 ILE CA C 0.290 4.310 -10.048 1.00 . A A . 66 ILE CA 1 1 13 17810 1 1 66 ILE CB C -0.388 5.139 -8.904 1.00 . A A . 66 ILE CB 1 1 13 17811 1 1 66 ILE CD1 C -1.121 7.503 -8.320 1.00 . A A . 66 ILE CD1 1 1 13 17812 1 1 66 ILE CG1 C -0.384 6.617 -9.284 1.00 . A A . 66 ILE CG1 1 1 13 17813 1 1 66 ILE CG2 C 0.346 4.935 -7.568 1.00 . A A . 66 ILE CG2 1 1 13 17814 1 1 66 ILE H H -0.801 2.644 -9.347 1.00 . A A . 66 ILE H 1 1 13 17815 1 1 66 ILE HA H 0.075 4.796 -10.986 1.00 . A A . 66 ILE HA 1 1 13 17816 1 1 66 ILE HB H -1.408 4.810 -8.760 1.00 . A A . 66 ILE HB 1 1 13 17817 1 1 66 ILE HD11 H -0.618 7.436 -7.369 1.00 . A A . 66 ILE HD11 1 1 13 17818 1 1 66 ILE HD12 H -2.138 7.153 -8.221 1.00 . A A . 66 ILE HD12 1 1 13 17819 1 1 66 ILE HD13 H -1.108 8.524 -8.670 1.00 . A A . 66 ILE HD13 1 1 13 17820 1 1 66 ILE HG12 H 0.638 6.961 -9.328 1.00 . A A . 66 ILE HG12 1 1 13 17821 1 1 66 ILE HG13 H -0.843 6.724 -10.255 1.00 . A A . 66 ILE HG13 1 1 13 17822 1 1 66 ILE HG21 H 1.375 5.247 -7.679 1.00 . A A . 66 ILE HG21 1 1 13 17823 1 1 66 ILE HG22 H 0.314 3.889 -7.300 1.00 . A A . 66 ILE HG22 1 1 13 17824 1 1 66 ILE HG23 H -0.133 5.529 -6.805 1.00 . A A . 66 ILE HG23 1 1 13 17825 1 1 66 ILE N N -0.235 2.948 -10.092 1.00 . A A . 66 ILE N 1 1 13 17826 1 1 66 ILE O O 2.490 5.284 -10.229 1.00 . A A . 66 ILE O 1 1 13 17827 1 1 67 SER C C 4.340 4.134 -8.198 1.00 . A A . 67 SER C 1 1 13 17828 1 1 67 SER CA C 3.767 2.997 -9.050 1.00 . A A . 67 SER CA 1 1 13 17829 1 1 67 SER CB C 4.599 2.720 -10.325 1.00 . A A . 67 SER CB 1 1 13 17830 1 1 67 SER H H 1.715 2.465 -9.208 1.00 . A A . 67 SER H 1 1 13 17831 1 1 67 SER HA H 3.802 2.123 -8.412 1.00 . A A . 67 SER HA 1 1 13 17832 1 1 67 SER HB2 H 5.643 2.642 -10.057 1.00 . A A . 67 SER HB2 1 1 13 17833 1 1 67 SER HB3 H 4.263 1.785 -10.749 1.00 . A A . 67 SER HB3 1 1 13 17834 1 1 67 SER HG H 4.004 4.488 -10.835 1.00 . A A . 67 SER HG 1 1 13 17835 1 1 67 SER N N 2.345 3.197 -9.358 1.00 . A A . 67 SER N 1 1 13 17836 1 1 67 SER O O 4.858 5.119 -8.705 1.00 . A A . 67 SER O 1 1 13 17837 1 1 67 SER OG O 4.440 3.758 -11.299 1.00 . A A . 67 SER OG 1 1 13 17838 1 1 68 LEU C C 6.017 4.688 -5.403 1.00 . A A . 68 LEU C 1 1 13 17839 1 1 68 LEU CA C 4.643 5.021 -5.978 1.00 . A A . 68 LEU CA 1 1 13 17840 1 1 68 LEU CB C 3.592 5.138 -4.886 1.00 . A A . 68 LEU CB 1 1 13 17841 1 1 68 LEU CD1 C 3.901 4.015 -2.675 1.00 . A A . 68 LEU CD1 1 1 13 17842 1 1 68 LEU CD2 C 1.892 3.532 -4.093 1.00 . A A . 68 LEU CD2 1 1 13 17843 1 1 68 LEU CG C 3.351 3.881 -4.081 1.00 . A A . 68 LEU CG 1 1 13 17844 1 1 68 LEU H H 3.876 3.147 -6.543 1.00 . A A . 68 LEU H 1 1 13 17845 1 1 68 LEU HA H 4.685 5.949 -6.529 1.00 . A A . 68 LEU HA 1 1 13 17846 1 1 68 LEU HB2 H 3.899 5.918 -4.208 1.00 . A A . 68 LEU HB2 1 1 13 17847 1 1 68 LEU HB3 H 2.659 5.430 -5.344 1.00 . A A . 68 LEU HB3 1 1 13 17848 1 1 68 LEU HD11 H 4.958 4.224 -2.747 1.00 . A A . 68 LEU HD11 1 1 13 17849 1 1 68 LEU HD12 H 3.745 3.094 -2.133 1.00 . A A . 68 LEU HD12 1 1 13 17850 1 1 68 LEU HD13 H 3.408 4.833 -2.169 1.00 . A A . 68 LEU HD13 1 1 13 17851 1 1 68 LEU HD21 H 1.611 3.395 -5.127 1.00 . A A . 68 LEU HD21 1 1 13 17852 1 1 68 LEU HD22 H 1.315 4.331 -3.649 1.00 . A A . 68 LEU HD22 1 1 13 17853 1 1 68 LEU HD23 H 1.744 2.609 -3.558 1.00 . A A . 68 LEU HD23 1 1 13 17854 1 1 68 LEU HG H 3.890 3.081 -4.562 1.00 . A A . 68 LEU HG 1 1 13 17855 1 1 68 LEU N N 4.231 3.984 -6.909 1.00 . A A . 68 LEU N 1 1 13 17856 1 1 68 LEU O O 6.441 5.207 -4.372 1.00 . A A . 68 LEU O 1 1 13 17857 1 1 69 VAL C C 9.010 4.576 -5.736 1.00 . A A . 69 VAL C 1 1 13 17858 1 1 69 VAL CA C 8.026 3.391 -5.720 1.00 . A A . 69 VAL CA 1 1 13 17859 1 1 69 VAL CB C 8.542 2.250 -6.645 1.00 . A A . 69 VAL CB 1 1 13 17860 1 1 69 VAL CG1 C 9.895 1.734 -6.173 1.00 . A A . 69 VAL CG1 1 1 13 17861 1 1 69 VAL CG2 C 7.530 1.108 -6.731 1.00 . A A . 69 VAL CG2 1 1 13 17862 1 1 69 VAL H H 6.213 3.432 -6.846 1.00 . A A . 69 VAL H 1 1 13 17863 1 1 69 VAL HA H 7.977 3.024 -4.708 1.00 . A A . 69 VAL HA 1 1 13 17864 1 1 69 VAL HB H 8.676 2.665 -7.634 1.00 . A A . 69 VAL HB 1 1 13 17865 1 1 69 VAL HG11 H 9.791 1.347 -5.171 1.00 . A A . 69 VAL HG11 1 1 13 17866 1 1 69 VAL HG12 H 10.613 2.542 -6.171 1.00 . A A . 69 VAL HG12 1 1 13 17867 1 1 69 VAL HG13 H 10.235 0.947 -6.828 1.00 . A A . 69 VAL HG13 1 1 13 17868 1 1 69 VAL HG21 H 7.343 0.707 -5.745 1.00 . A A . 69 VAL HG21 1 1 13 17869 1 1 69 VAL HG22 H 7.921 0.328 -7.369 1.00 . A A . 69 VAL HG22 1 1 13 17870 1 1 69 VAL HG23 H 6.605 1.477 -7.149 1.00 . A A . 69 VAL HG23 1 1 13 17871 1 1 69 VAL N N 6.686 3.814 -6.080 1.00 . A A . 69 VAL N 1 1 13 17872 1 1 69 VAL O O 9.461 5.004 -6.786 1.00 . A A . 69 VAL O 1 1 13 17873 1 1 70 GLY C C 9.552 7.517 -4.018 1.00 . A A . 70 GLY C 1 1 13 17874 1 1 70 GLY CA C 10.217 6.210 -4.422 1.00 . A A . 70 GLY CA 1 1 13 17875 1 1 70 GLY H H 8.774 4.808 -3.781 1.00 . A A . 70 GLY H 1 1 13 17876 1 1 70 GLY HA2 H 10.948 5.942 -3.673 1.00 . A A . 70 GLY HA2 1 1 13 17877 1 1 70 GLY HA3 H 10.721 6.352 -5.367 1.00 . A A . 70 GLY HA3 1 1 13 17878 1 1 70 GLY N N 9.271 5.124 -4.560 1.00 . A A . 70 GLY N 1 1 13 17879 1 1 70 GLY O O 10.187 8.582 -4.030 1.00 . A A . 70 GLY O 1 1 13 17880 1 1 71 VAL C C 7.567 8.840 -1.761 1.00 . A A . 71 VAL C 1 1 13 17881 1 1 71 VAL CA C 7.568 8.655 -3.273 1.00 . A A . 71 VAL CA 1 1 13 17882 1 1 71 VAL CB C 6.108 8.658 -3.779 1.00 . A A . 71 VAL CB 1 1 13 17883 1 1 71 VAL CG1 C 6.051 8.392 -5.274 1.00 . A A . 71 VAL CG1 1 1 13 17884 1 1 71 VAL CG2 C 5.241 7.670 -2.994 1.00 . A A . 71 VAL CG2 1 1 13 17885 1 1 71 VAL H H 7.800 6.601 -3.673 1.00 . A A . 71 VAL H 1 1 13 17886 1 1 71 VAL HA H 8.086 9.488 -3.721 1.00 . A A . 71 VAL HA 1 1 13 17887 1 1 71 VAL HB H 5.713 9.652 -3.626 1.00 . A A . 71 VAL HB 1 1 13 17888 1 1 71 VAL HG11 H 5.022 8.416 -5.603 1.00 . A A . 71 VAL HG11 1 1 13 17889 1 1 71 VAL HG12 H 6.456 7.409 -5.471 1.00 . A A . 71 VAL HG12 1 1 13 17890 1 1 71 VAL HG13 H 6.624 9.135 -5.807 1.00 . A A . 71 VAL HG13 1 1 13 17891 1 1 71 VAL HG21 H 5.276 7.918 -1.944 1.00 . A A . 71 VAL HG21 1 1 13 17892 1 1 71 VAL HG22 H 5.618 6.668 -3.134 1.00 . A A . 71 VAL HG22 1 1 13 17893 1 1 71 VAL HG23 H 4.222 7.733 -3.342 1.00 . A A . 71 VAL HG23 1 1 13 17894 1 1 71 VAL N N 8.284 7.454 -3.661 1.00 . A A . 71 VAL N 1 1 13 17895 1 1 71 VAL O O 8.019 7.964 -1.012 1.00 . A A . 71 VAL O 1 1 13 17896 1 1 72 THR C C 5.563 9.892 0.562 1.00 . A A . 72 THR C 1 1 13 17897 1 1 72 THR CA C 6.922 10.266 0.061 1.00 . A A . 72 THR CA 1 1 13 17898 1 1 72 THR CB C 7.150 11.758 0.301 1.00 . A A . 72 THR CB 1 1 13 17899 1 1 72 THR CG2 C 8.635 12.086 0.329 1.00 . A A . 72 THR CG2 1 1 13 17900 1 1 72 THR H H 6.706 10.622 -1.964 1.00 . A A . 72 THR H 1 1 13 17901 1 1 72 THR HA H 7.644 9.712 0.640 1.00 . A A . 72 THR HA 1 1 13 17902 1 1 72 THR HB H 6.688 12.023 1.249 1.00 . A A . 72 THR HB 1 1 13 17903 1 1 72 THR HG1 H 7.160 12.718 -1.431 1.00 . A A . 72 THR HG1 1 1 13 17904 1 1 72 THR HG21 H 9.081 11.814 -0.617 1.00 . A A . 72 THR HG21 1 1 13 17905 1 1 72 THR HG22 H 9.112 11.531 1.121 1.00 . A A . 72 THR HG22 1 1 13 17906 1 1 72 THR HG23 H 8.774 13.143 0.499 1.00 . A A . 72 THR HG23 1 1 13 17907 1 1 72 THR N N 7.047 9.956 -1.328 1.00 . A A . 72 THR N 1 1 13 17908 1 1 72 THR O O 4.668 9.484 -0.219 1.00 . A A . 72 THR O 1 1 13 17909 1 1 72 THR OG1 O 6.500 12.483 -0.765 1.00 . A A . 72 THR OG1 1 1 13 17910 1 1 73 GLN C C 3.004 10.547 1.962 1.00 . A A . 73 GLN C 1 1 13 17911 1 1 73 GLN CA C 4.178 9.746 2.520 1.00 . A A . 73 GLN CA 1 1 13 17912 1 1 73 GLN CB C 4.341 9.937 4.050 1.00 . A A . 73 GLN CB 1 1 13 17913 1 1 73 GLN CD C 5.382 12.236 3.964 1.00 . A A . 73 GLN CD 1 1 13 17914 1 1 73 GLN CG C 4.335 11.352 4.593 1.00 . A A . 73 GLN CG 1 1 13 17915 1 1 73 GLN H H 6.156 10.381 2.374 1.00 . A A . 73 GLN H 1 1 13 17916 1 1 73 GLN HA H 3.974 8.704 2.334 1.00 . A A . 73 GLN HA 1 1 13 17917 1 1 73 GLN HB2 H 3.573 9.393 4.576 1.00 . A A . 73 GLN HB2 1 1 13 17918 1 1 73 GLN HB3 H 5.290 9.496 4.312 1.00 . A A . 73 GLN HB3 1 1 13 17919 1 1 73 GLN HE21 H 6.795 11.405 5.029 1.00 . A A . 73 GLN HE21 1 1 13 17920 1 1 73 GLN HE22 H 7.250 12.634 3.941 1.00 . A A . 73 GLN HE22 1 1 13 17921 1 1 73 GLN HG2 H 3.350 11.726 4.357 1.00 . A A . 73 GLN HG2 1 1 13 17922 1 1 73 GLN HG3 H 4.464 11.326 5.667 1.00 . A A . 73 GLN HG3 1 1 13 17923 1 1 73 GLN N N 5.394 10.055 1.843 1.00 . A A . 73 GLN N 1 1 13 17924 1 1 73 GLN NE2 N 6.569 12.077 4.355 1.00 . A A . 73 GLN NE2 1 1 13 17925 1 1 73 GLN O O 1.922 10.040 1.849 1.00 . A A . 73 GLN O 1 1 13 17926 1 1 73 GLN OE1 O 5.118 12.963 3.024 1.00 . A A . 73 GLN OE1 1 1 13 17927 1 1 74 ASN C C 1.713 12.176 -0.296 1.00 . A A . 74 ASN C 1 1 13 17928 1 1 74 ASN CA C 2.225 12.637 1.052 1.00 . A A . 74 ASN CA 1 1 13 17929 1 1 74 ASN CB C 2.659 14.120 1.023 1.00 . A A . 74 ASN CB 1 1 13 17930 1 1 74 ASN CG C 3.832 14.415 0.113 1.00 . A A . 74 ASN CG 1 1 13 17931 1 1 74 ASN H H 4.187 12.096 1.613 1.00 . A A . 74 ASN H 1 1 13 17932 1 1 74 ASN HA H 1.411 12.529 1.752 1.00 . A A . 74 ASN HA 1 1 13 17933 1 1 74 ASN HB2 H 1.832 14.716 0.677 1.00 . A A . 74 ASN HB2 1 1 13 17934 1 1 74 ASN HB3 H 2.917 14.427 2.026 1.00 . A A . 74 ASN HB3 1 1 13 17935 1 1 74 ASN HD21 H 5.093 14.262 1.628 1.00 . A A . 74 ASN HD21 1 1 13 17936 1 1 74 ASN HD22 H 5.794 14.593 0.095 1.00 . A A . 74 ASN HD22 1 1 13 17937 1 1 74 ASN N N 3.262 11.766 1.548 1.00 . A A . 74 ASN N 1 1 13 17938 1 1 74 ASN ND2 N 5.009 14.432 0.661 1.00 . A A . 74 ASN ND2 1 1 13 17939 1 1 74 ASN O O 0.505 12.238 -0.561 1.00 . A A . 74 ASN O 1 1 13 17940 1 1 74 ASN OD1 O 3.661 14.668 -1.079 1.00 . A A . 74 ASN OD1 1 1 13 17941 1 1 75 PHE C C 1.418 9.884 -2.197 1.00 . A A . 75 PHE C 1 1 13 17942 1 1 75 PHE CA C 2.193 11.160 -2.419 1.00 . A A . 75 PHE CA 1 1 13 17943 1 1 75 PHE CB C 3.385 10.883 -3.337 1.00 . A A . 75 PHE CB 1 1 13 17944 1 1 75 PHE CD1 C 2.616 9.167 -5.076 1.00 . A A . 75 PHE CD1 1 1 13 17945 1 1 75 PHE CD2 C 3.031 11.413 -5.785 1.00 . A A . 75 PHE CD2 1 1 13 17946 1 1 75 PHE CE1 C 2.275 8.814 -6.367 1.00 . A A . 75 PHE CE1 1 1 13 17947 1 1 75 PHE CE2 C 2.692 11.060 -7.079 1.00 . A A . 75 PHE CE2 1 1 13 17948 1 1 75 PHE CG C 3.001 10.479 -4.764 1.00 . A A . 75 PHE CG 1 1 13 17949 1 1 75 PHE CZ C 2.316 9.760 -7.371 1.00 . A A . 75 PHE CZ 1 1 13 17950 1 1 75 PHE H H 3.550 11.631 -0.869 1.00 . A A . 75 PHE H 1 1 13 17951 1 1 75 PHE HA H 1.552 11.898 -2.876 1.00 . A A . 75 PHE HA 1 1 13 17952 1 1 75 PHE HB2 H 4.014 11.759 -3.387 1.00 . A A . 75 PHE HB2 1 1 13 17953 1 1 75 PHE HB3 H 3.943 10.069 -2.899 1.00 . A A . 75 PHE HB3 1 1 13 17954 1 1 75 PHE HD1 H 2.570 8.412 -4.303 1.00 . A A . 75 PHE HD1 1 1 13 17955 1 1 75 PHE HD2 H 3.325 12.429 -5.566 1.00 . A A . 75 PHE HD2 1 1 13 17956 1 1 75 PHE HE1 H 1.982 7.797 -6.587 1.00 . A A . 75 PHE HE1 1 1 13 17957 1 1 75 PHE HE2 H 2.719 11.800 -7.867 1.00 . A A . 75 PHE HE2 1 1 13 17958 1 1 75 PHE HZ H 2.050 9.488 -8.381 1.00 . A A . 75 PHE HZ 1 1 13 17959 1 1 75 PHE N N 2.606 11.666 -1.133 1.00 . A A . 75 PHE N 1 1 13 17960 1 1 75 PHE O O 0.304 9.731 -2.697 1.00 . A A . 75 PHE O 1 1 13 17961 1 1 76 ALA C C 0.015 7.897 -0.451 1.00 . A A . 76 ALA C 1 1 13 17962 1 1 76 ALA CA C 1.376 7.718 -1.114 1.00 . A A . 76 ALA CA 1 1 13 17963 1 1 76 ALA CB C 2.287 6.853 -0.281 1.00 . A A . 76 ALA CB 1 1 13 17964 1 1 76 ALA H H 2.870 9.191 -0.984 1.00 . A A . 76 ALA H 1 1 13 17965 1 1 76 ALA HA H 1.221 7.228 -2.064 1.00 . A A . 76 ALA HA 1 1 13 17966 1 1 76 ALA HB1 H 2.441 7.306 0.687 1.00 . A A . 76 ALA HB1 1 1 13 17967 1 1 76 ALA HB2 H 3.232 6.760 -0.798 1.00 . A A . 76 ALA HB2 1 1 13 17968 1 1 76 ALA HB3 H 1.841 5.877 -0.166 1.00 . A A . 76 ALA HB3 1 1 13 17969 1 1 76 ALA N N 1.996 8.990 -1.395 1.00 . A A . 76 ALA N 1 1 13 17970 1 1 76 ALA O O -0.950 7.282 -0.871 1.00 . A A . 76 ALA O 1 1 13 17971 1 1 77 ALA C C -2.391 9.483 0.237 1.00 . A A . 77 ALA C 1 1 13 17972 1 1 77 ALA CA C -1.323 9.084 1.230 1.00 . A A . 77 ALA CA 1 1 13 17973 1 1 77 ALA CB C -1.125 10.197 2.239 1.00 . A A . 77 ALA CB 1 1 13 17974 1 1 77 ALA H H 0.744 9.262 0.828 1.00 . A A . 77 ALA H 1 1 13 17975 1 1 77 ALA HA H -1.638 8.193 1.753 1.00 . A A . 77 ALA HA 1 1 13 17976 1 1 77 ALA HB1 H -0.788 11.085 1.725 1.00 . A A . 77 ALA HB1 1 1 13 17977 1 1 77 ALA HB2 H -0.390 9.902 2.972 1.00 . A A . 77 ALA HB2 1 1 13 17978 1 1 77 ALA HB3 H -2.063 10.408 2.730 1.00 . A A . 77 ALA HB3 1 1 13 17979 1 1 77 ALA N N -0.068 8.787 0.535 1.00 . A A . 77 ALA N 1 1 13 17980 1 1 77 ALA O O -3.519 9.017 0.313 1.00 . A A . 77 ALA O 1 1 13 17981 1 1 78 THR C C -3.366 9.584 -2.626 1.00 . A A . 78 THR C 1 1 13 17982 1 1 78 THR CA C -2.869 10.767 -1.769 1.00 . A A . 78 THR CA 1 1 13 17983 1 1 78 THR CB C -2.116 11.788 -2.639 1.00 . A A . 78 THR CB 1 1 13 17984 1 1 78 THR CG2 C -2.918 12.208 -3.855 1.00 . A A . 78 THR CG2 1 1 13 17985 1 1 78 THR H H -1.075 10.627 -0.693 1.00 . A A . 78 THR H 1 1 13 17986 1 1 78 THR HA H -3.731 11.250 -1.334 1.00 . A A . 78 THR HA 1 1 13 17987 1 1 78 THR HB H -1.211 11.300 -2.958 1.00 . A A . 78 THR HB 1 1 13 17988 1 1 78 THR HG1 H -1.029 12.692 -1.253 1.00 . A A . 78 THR HG1 1 1 13 17989 1 1 78 THR HG21 H -2.357 12.917 -4.443 1.00 . A A . 78 THR HG21 1 1 13 17990 1 1 78 THR HG22 H -3.854 12.645 -3.540 1.00 . A A . 78 THR HG22 1 1 13 17991 1 1 78 THR HG23 H -3.106 11.318 -4.441 1.00 . A A . 78 THR HG23 1 1 13 17992 1 1 78 THR N N -2.003 10.310 -0.711 1.00 . A A . 78 THR N 1 1 13 17993 1 1 78 THR O O -4.545 9.521 -2.983 1.00 . A A . 78 THR O 1 1 13 17994 1 1 78 THR OG1 O -1.754 12.937 -1.849 1.00 . A A . 78 THR OG1 1 1 13 17995 1 1 79 VAL C C -3.856 6.619 -2.935 1.00 . A A . 79 VAL C 1 1 13 17996 1 1 79 VAL CA C -2.834 7.458 -3.697 1.00 . A A . 79 VAL CA 1 1 13 17997 1 1 79 VAL CB C -1.610 6.575 -4.015 1.00 . A A . 79 VAL CB 1 1 13 17998 1 1 79 VAL CG1 C -2.015 5.386 -4.881 1.00 . A A . 79 VAL CG1 1 1 13 17999 1 1 79 VAL CG2 C -0.540 7.391 -4.693 1.00 . A A . 79 VAL CG2 1 1 13 18000 1 1 79 VAL H H -1.550 8.781 -2.638 1.00 . A A . 79 VAL H 1 1 13 18001 1 1 79 VAL HA H -3.278 7.790 -4.624 1.00 . A A . 79 VAL HA 1 1 13 18002 1 1 79 VAL HB H -1.210 6.198 -3.084 1.00 . A A . 79 VAL HB 1 1 13 18003 1 1 79 VAL HG11 H -2.773 4.810 -4.369 1.00 . A A . 79 VAL HG11 1 1 13 18004 1 1 79 VAL HG12 H -1.164 4.751 -5.072 1.00 . A A . 79 VAL HG12 1 1 13 18005 1 1 79 VAL HG13 H -2.419 5.730 -5.821 1.00 . A A . 79 VAL HG13 1 1 13 18006 1 1 79 VAL HG21 H 0.268 6.751 -5.016 1.00 . A A . 79 VAL HG21 1 1 13 18007 1 1 79 VAL HG22 H -0.157 8.111 -3.985 1.00 . A A . 79 VAL HG22 1 1 13 18008 1 1 79 VAL HG23 H -0.964 7.917 -5.534 1.00 . A A . 79 VAL HG23 1 1 13 18009 1 1 79 VAL N N -2.481 8.652 -2.927 1.00 . A A . 79 VAL N 1 1 13 18010 1 1 79 VAL O O -4.927 6.319 -3.453 1.00 . A A . 79 VAL O 1 1 13 18011 1 1 80 LEU C C -5.714 6.292 -0.443 1.00 . A A . 80 LEU C 1 1 13 18012 1 1 80 LEU CA C -4.428 5.521 -0.802 1.00 . A A . 80 LEU CA 1 1 13 18013 1 1 80 LEU CB C -3.704 5.048 0.493 1.00 . A A . 80 LEU CB 1 1 13 18014 1 1 80 LEU CD1 C -3.135 2.707 -0.322 1.00 . A A . 80 LEU CD1 1 1 13 18015 1 1 80 LEU CD2 C -1.351 4.416 -0.294 1.00 . A A . 80 LEU CD2 1 1 13 18016 1 1 80 LEU CG C -2.613 3.936 0.375 1.00 . A A . 80 LEU CG 1 1 13 18017 1 1 80 LEU H H -2.678 6.628 -1.325 1.00 . A A . 80 LEU H 1 1 13 18018 1 1 80 LEU HA H -4.725 4.651 -1.370 1.00 . A A . 80 LEU HA 1 1 13 18019 1 1 80 LEU HB2 H -3.238 5.916 0.936 1.00 . A A . 80 LEU HB2 1 1 13 18020 1 1 80 LEU HB3 H -4.466 4.701 1.177 1.00 . A A . 80 LEU HB3 1 1 13 18021 1 1 80 LEU HD11 H -3.437 2.957 -1.328 1.00 . A A . 80 LEU HD11 1 1 13 18022 1 1 80 LEU HD12 H -3.983 2.325 0.225 1.00 . A A . 80 LEU HD12 1 1 13 18023 1 1 80 LEU HD13 H -2.359 1.956 -0.354 1.00 . A A . 80 LEU HD13 1 1 13 18024 1 1 80 LEU HD21 H -0.620 3.623 -0.299 1.00 . A A . 80 LEU HD21 1 1 13 18025 1 1 80 LEU HD22 H -0.959 5.269 0.241 1.00 . A A . 80 LEU HD22 1 1 13 18026 1 1 80 LEU HD23 H -1.575 4.703 -1.309 1.00 . A A . 80 LEU HD23 1 1 13 18027 1 1 80 LEU HG H -2.363 3.626 1.381 1.00 . A A . 80 LEU HG 1 1 13 18028 1 1 80 LEU N N -3.543 6.316 -1.677 1.00 . A A . 80 LEU N 1 1 13 18029 1 1 80 LEU O O -6.599 5.776 0.216 1.00 . A A . 80 LEU O 1 1 13 18030 1 1 81 ARG C C -7.730 8.504 -2.005 1.00 . A A . 81 ARG C 1 1 13 18031 1 1 81 ARG CA C -6.927 8.387 -0.687 1.00 . A A . 81 ARG CA 1 1 13 18032 1 1 81 ARG CB C -6.461 9.752 -0.139 1.00 . A A . 81 ARG CB 1 1 13 18033 1 1 81 ARG CD C -7.191 11.854 -1.259 1.00 . A A . 81 ARG CD 1 1 13 18034 1 1 81 ARG CG C -7.485 10.864 -0.141 1.00 . A A . 81 ARG CG 1 1 13 18035 1 1 81 ARG CZ C -5.610 13.718 -1.707 1.00 . A A . 81 ARG CZ 1 1 13 18036 1 1 81 ARG H H -4.961 7.884 -1.278 1.00 . A A . 81 ARG H 1 1 13 18037 1 1 81 ARG HA H -7.563 7.915 0.048 1.00 . A A . 81 ARG HA 1 1 13 18038 1 1 81 ARG HB2 H -6.123 9.605 0.875 1.00 . A A . 81 ARG HB2 1 1 13 18039 1 1 81 ARG HB3 H -5.611 10.071 -0.725 1.00 . A A . 81 ARG HB3 1 1 13 18040 1 1 81 ARG HD2 H -7.019 11.297 -2.170 1.00 . A A . 81 ARG HD2 1 1 13 18041 1 1 81 ARG HD3 H -8.015 12.542 -1.375 1.00 . A A . 81 ARG HD3 1 1 13 18042 1 1 81 ARG HE H -5.377 12.271 -0.310 1.00 . A A . 81 ARG HE 1 1 13 18043 1 1 81 ARG HG2 H -8.467 10.440 -0.290 1.00 . A A . 81 ARG HG2 1 1 13 18044 1 1 81 ARG HG3 H -7.451 11.382 0.806 1.00 . A A . 81 ARG HG3 1 1 13 18045 1 1 81 ARG HH11 H -7.327 13.812 -2.833 1.00 . A A . 81 ARG HH11 1 1 13 18046 1 1 81 ARG HH12 H -6.198 15.046 -3.150 1.00 . A A . 81 ARG HH12 1 1 13 18047 1 1 81 ARG HH21 H -3.793 13.975 -0.781 1.00 . A A . 81 ARG HH21 1 1 13 18048 1 1 81 ARG HH22 H -4.167 15.157 -1.935 1.00 . A A . 81 ARG HH22 1 1 13 18049 1 1 81 ARG N N -5.772 7.529 -0.860 1.00 . A A . 81 ARG N 1 1 13 18050 1 1 81 ARG NE N -5.958 12.617 -1.024 1.00 . A A . 81 ARG NE 1 1 13 18051 1 1 81 ARG NH1 N -6.433 14.222 -2.626 1.00 . A A . 81 ARG NH1 1 1 13 18052 1 1 81 ARG NH2 N -4.449 14.317 -1.462 1.00 . A A . 81 ARG NH2 1 1 13 18053 1 1 81 ARG O O -8.926 8.793 -2.001 1.00 . A A . 81 ARG O 1 1 13 18054 1 1 82 ASN C C -8.283 6.941 -4.821 1.00 . A A . 82 ASN C 1 1 13 18055 1 1 82 ASN CA C -7.723 8.283 -4.441 1.00 . A A . 82 ASN CA 1 1 13 18056 1 1 82 ASN CB C -6.763 8.764 -5.523 1.00 . A A . 82 ASN CB 1 1 13 18057 1 1 82 ASN CG C -6.800 10.255 -5.684 1.00 . A A . 82 ASN CG 1 1 13 18058 1 1 82 ASN H H -6.116 8.025 -3.058 1.00 . A A . 82 ASN H 1 1 13 18059 1 1 82 ASN HA H -8.523 9.005 -4.359 1.00 . A A . 82 ASN HA 1 1 13 18060 1 1 82 ASN HB2 H -5.757 8.475 -5.258 1.00 . A A . 82 ASN HB2 1 1 13 18061 1 1 82 ASN HB3 H -7.029 8.307 -6.464 1.00 . A A . 82 ASN HB3 1 1 13 18062 1 1 82 ASN HD21 H -5.480 10.474 -4.242 1.00 . A A . 82 ASN HD21 1 1 13 18063 1 1 82 ASN HD22 H -6.061 11.922 -4.995 1.00 . A A . 82 ASN HD22 1 1 13 18064 1 1 82 ASN N N -7.073 8.246 -3.116 1.00 . A A . 82 ASN N 1 1 13 18065 1 1 82 ASN ND2 N -6.040 10.947 -4.899 1.00 . A A . 82 ASN ND2 1 1 13 18066 1 1 82 ASN O O -8.832 6.763 -5.907 1.00 . A A . 82 ASN O 1 1 13 18067 1 1 82 ASN OD1 O -7.540 10.783 -6.516 1.00 . A A . 82 ASN OD1 1 1 13 18068 1 1 83 THR C C -10.140 4.605 -4.225 1.00 . A A . 83 THR C 1 1 13 18069 1 1 83 THR CA C -8.611 4.666 -4.102 1.00 . A A . 83 THR CA 1 1 13 18070 1 1 83 THR CB C -8.166 3.842 -2.913 1.00 . A A . 83 THR CB 1 1 13 18071 1 1 83 THR CG2 C -6.681 3.522 -3.010 1.00 . A A . 83 THR CG2 1 1 13 18072 1 1 83 THR H H -7.617 6.206 -3.121 1.00 . A A . 83 THR H 1 1 13 18073 1 1 83 THR HA H -8.158 4.238 -4.984 1.00 . A A . 83 THR HA 1 1 13 18074 1 1 83 THR HB H -8.737 2.924 -2.884 1.00 . A A . 83 THR HB 1 1 13 18075 1 1 83 THR HG1 H -9.164 5.206 -1.935 1.00 . A A . 83 THR HG1 1 1 13 18076 1 1 83 THR HG21 H -6.493 2.953 -3.909 1.00 . A A . 83 THR HG21 1 1 13 18077 1 1 83 THR HG22 H -6.377 2.944 -2.152 1.00 . A A . 83 THR HG22 1 1 13 18078 1 1 83 THR HG23 H -6.118 4.442 -3.045 1.00 . A A . 83 THR HG23 1 1 13 18079 1 1 83 THR N N -8.121 6.004 -3.936 1.00 . A A . 83 THR N 1 1 13 18080 1 1 83 THR O O -10.865 5.485 -3.730 1.00 . A A . 83 THR O 1 1 13 18081 1 1 83 THR OG1 O -8.435 4.611 -1.726 1.00 . A A . 83 THR OG1 1 1 13 18082 1 1 84 LYS C C -12.235 1.814 -4.776 1.00 . A A . 84 LYS C 1 1 13 18083 1 1 84 LYS CA C -11.985 3.287 -5.080 1.00 . A A . 84 LYS CA 1 1 13 18084 1 1 84 LYS CB C -12.403 3.719 -6.525 1.00 . A A . 84 LYS CB 1 1 13 18085 1 1 84 LYS CD C -11.155 1.985 -7.965 1.00 . A A . 84 LYS CD 1 1 13 18086 1 1 84 LYS CE C -10.116 1.810 -9.078 1.00 . A A . 84 LYS CE 1 1 13 18087 1 1 84 LYS CG C -11.390 3.457 -7.658 1.00 . A A . 84 LYS CG 1 1 13 18088 1 1 84 LYS H H -9.961 2.885 -5.171 1.00 . A A . 84 LYS H 1 1 13 18089 1 1 84 LYS HA H -12.545 3.862 -4.358 1.00 . A A . 84 LYS HA 1 1 13 18090 1 1 84 LYS HB2 H -13.304 3.191 -6.790 1.00 . A A . 84 LYS HB2 1 1 13 18091 1 1 84 LYS HB3 H -12.625 4.777 -6.510 1.00 . A A . 84 LYS HB3 1 1 13 18092 1 1 84 LYS HD2 H -10.801 1.492 -7.072 1.00 . A A . 84 LYS HD2 1 1 13 18093 1 1 84 LYS HD3 H -12.087 1.542 -8.280 1.00 . A A . 84 LYS HD3 1 1 13 18094 1 1 84 LYS HE2 H -9.209 2.317 -8.787 1.00 . A A . 84 LYS HE2 1 1 13 18095 1 1 84 LYS HE3 H -9.912 0.754 -9.193 1.00 . A A . 84 LYS HE3 1 1 13 18096 1 1 84 LYS HG2 H -11.762 3.929 -8.556 1.00 . A A . 84 LYS HG2 1 1 13 18097 1 1 84 LYS HG3 H -10.454 3.919 -7.377 1.00 . A A . 84 LYS HG3 1 1 13 18098 1 1 84 LYS HZ1 H -9.801 2.295 -11.089 1.00 . A A . 84 LYS HZ1 1 1 13 18099 1 1 84 LYS HZ2 H -10.812 3.369 -10.312 1.00 . A A . 84 LYS HZ2 1 1 13 18100 1 1 84 LYS HZ3 H -11.385 1.849 -10.757 1.00 . A A . 84 LYS HZ3 1 1 13 18101 1 1 84 LYS N N -10.591 3.563 -4.855 1.00 . A A . 84 LYS N 1 1 13 18102 1 1 84 LYS NZ N -10.561 2.362 -10.382 1.00 . A A . 84 LYS NZ 1 1 13 18103 1 1 84 LYS O O -11.498 1.247 -3.992 1.00 . A A . 84 LYS O 1 1 13 18104 1 1 85 GLY C C -12.429 -1.114 -5.459 1.00 . A A . 85 GLY C 1 1 13 18105 1 1 85 GLY CA C -13.591 -0.168 -5.147 1.00 . A A . 85 GLY CA 1 1 13 18106 1 1 85 GLY H H -13.919 1.806 -5.818 1.00 . A A . 85 GLY H 1 1 13 18107 1 1 85 GLY HA2 H -13.890 -0.327 -4.121 1.00 . A A . 85 GLY HA2 1 1 13 18108 1 1 85 GLY HA3 H -14.423 -0.421 -5.787 1.00 . A A . 85 GLY HA3 1 1 13 18109 1 1 85 GLY N N -13.287 1.246 -5.326 1.00 . A A . 85 GLY N 1 1 13 18110 1 1 85 GLY O O -11.723 -1.540 -4.558 1.00 . A A . 85 GLY O 1 1 13 18111 1 1 86 ASN C C -9.805 -1.756 -7.089 1.00 . A A . 86 ASN C 1 1 13 18112 1 1 86 ASN CA C -11.184 -2.385 -7.129 1.00 . A A . 86 ASN CA 1 1 13 18113 1 1 86 ASN CB C -11.464 -2.950 -8.527 1.00 . A A . 86 ASN CB 1 1 13 18114 1 1 86 ASN CG C -12.724 -3.795 -8.582 1.00 . A A . 86 ASN CG 1 1 13 18115 1 1 86 ASN H H -12.785 -0.988 -7.397 1.00 . A A . 86 ASN H 1 1 13 18116 1 1 86 ASN HA H -11.205 -3.196 -6.415 1.00 . A A . 86 ASN HA 1 1 13 18117 1 1 86 ASN HB2 H -11.562 -2.125 -9.216 1.00 . A A . 86 ASN HB2 1 1 13 18118 1 1 86 ASN HB3 H -10.618 -3.557 -8.818 1.00 . A A . 86 ASN HB3 1 1 13 18119 1 1 86 ASN HD21 H -11.678 -5.487 -8.575 1.00 . A A . 86 ASN HD21 1 1 13 18120 1 1 86 ASN HD22 H -13.385 -5.663 -8.613 1.00 . A A . 86 ASN HD22 1 1 13 18121 1 1 86 ASN N N -12.229 -1.422 -6.719 1.00 . A A . 86 ASN N 1 1 13 18122 1 1 86 ASN ND2 N -12.585 -5.094 -8.592 1.00 . A A . 86 ASN ND2 1 1 13 18123 1 1 86 ASN O O -9.430 -0.984 -7.976 1.00 . A A . 86 ASN O 1 1 13 18124 1 1 86 ASN OD1 O -13.823 -3.262 -8.693 1.00 . A A . 86 ASN OD1 1 1 13 18125 1 1 87 VAL C C -6.703 -2.585 -5.940 1.00 . A A . 87 VAL C 1 1 13 18126 1 1 87 VAL CA C -7.753 -1.513 -5.877 1.00 . A A . 87 VAL CA 1 1 13 18127 1 1 87 VAL CB C -7.603 -0.828 -4.515 1.00 . A A . 87 VAL CB 1 1 13 18128 1 1 87 VAL CG1 C -6.249 -0.179 -4.417 1.00 . A A . 87 VAL CG1 1 1 13 18129 1 1 87 VAL CG2 C -8.686 0.168 -4.280 1.00 . A A . 87 VAL CG2 1 1 13 18130 1 1 87 VAL H H -9.436 -2.695 -5.401 1.00 . A A . 87 VAL H 1 1 13 18131 1 1 87 VAL HA H -7.574 -0.773 -6.636 1.00 . A A . 87 VAL HA 1 1 13 18132 1 1 87 VAL HB H -7.661 -1.592 -3.755 1.00 . A A . 87 VAL HB 1 1 13 18133 1 1 87 VAL HG11 H -5.532 -0.983 -4.508 1.00 . A A . 87 VAL HG11 1 1 13 18134 1 1 87 VAL HG12 H -6.153 0.314 -3.461 1.00 . A A . 87 VAL HG12 1 1 13 18135 1 1 87 VAL HG13 H -6.125 0.518 -5.231 1.00 . A A . 87 VAL HG13 1 1 13 18136 1 1 87 VAL HG21 H -8.664 0.917 -5.057 1.00 . A A . 87 VAL HG21 1 1 13 18137 1 1 87 VAL HG22 H -8.543 0.623 -3.311 1.00 . A A . 87 VAL HG22 1 1 13 18138 1 1 87 VAL HG23 H -9.631 -0.355 -4.304 1.00 . A A . 87 VAL HG23 1 1 13 18139 1 1 87 VAL N N -9.068 -2.063 -6.064 1.00 . A A . 87 VAL N 1 1 13 18140 1 1 87 VAL O O -6.716 -3.492 -5.136 1.00 . A A . 87 VAL O 1 1 13 18141 1 1 88 ARG C C -3.603 -2.907 -6.023 1.00 . A A . 88 ARG C 1 1 13 18142 1 1 88 ARG CA C -4.692 -3.391 -6.913 1.00 . A A . 88 ARG CA 1 1 13 18143 1 1 88 ARG CB C -4.128 -3.612 -8.302 1.00 . A A . 88 ARG CB 1 1 13 18144 1 1 88 ARG CD C -6.050 -3.550 -9.931 1.00 . A A . 88 ARG CD 1 1 13 18145 1 1 88 ARG CG C -5.010 -4.402 -9.223 1.00 . A A . 88 ARG CG 1 1 13 18146 1 1 88 ARG CZ C -5.704 -2.154 -11.988 1.00 . A A . 88 ARG CZ 1 1 13 18147 1 1 88 ARG H H -5.875 -1.759 -7.534 1.00 . A A . 88 ARG H 1 1 13 18148 1 1 88 ARG HA H -5.020 -4.347 -6.529 1.00 . A A . 88 ARG HA 1 1 13 18149 1 1 88 ARG HB2 H -3.959 -2.647 -8.757 1.00 . A A . 88 ARG HB2 1 1 13 18150 1 1 88 ARG HB3 H -3.181 -4.125 -8.209 1.00 . A A . 88 ARG HB3 1 1 13 18151 1 1 88 ARG HD2 H -6.605 -4.187 -10.603 1.00 . A A . 88 ARG HD2 1 1 13 18152 1 1 88 ARG HD3 H -6.715 -3.129 -9.192 1.00 . A A . 88 ARG HD3 1 1 13 18153 1 1 88 ARG HE H -4.782 -1.916 -10.207 1.00 . A A . 88 ARG HE 1 1 13 18154 1 1 88 ARG HG2 H -4.374 -4.913 -9.922 1.00 . A A . 88 ARG HG2 1 1 13 18155 1 1 88 ARG HG3 H -5.515 -5.147 -8.624 1.00 . A A . 88 ARG HG3 1 1 13 18156 1 1 88 ARG HH11 H -7.109 -3.622 -12.268 1.00 . A A . 88 ARG HH11 1 1 13 18157 1 1 88 ARG HH12 H -6.781 -2.662 -13.638 1.00 . A A . 88 ARG HH12 1 1 13 18158 1 1 88 ARG HH21 H -4.420 -0.538 -12.108 1.00 . A A . 88 ARG HH21 1 1 13 18159 1 1 88 ARG HH22 H -5.277 -0.876 -13.532 1.00 . A A . 88 ARG HH22 1 1 13 18160 1 1 88 ARG N N -5.798 -2.480 -6.873 1.00 . A A . 88 ARG N 1 1 13 18161 1 1 88 ARG NE N -5.431 -2.455 -10.707 1.00 . A A . 88 ARG NE 1 1 13 18162 1 1 88 ARG NH1 N -6.598 -2.857 -12.669 1.00 . A A . 88 ARG NH1 1 1 13 18163 1 1 88 ARG NH2 N -5.092 -1.124 -12.575 1.00 . A A . 88 ARG NH2 1 1 13 18164 1 1 88 ARG O O -2.921 -1.923 -6.331 1.00 . A A . 88 ARG O 1 1 13 18165 1 1 89 PHE C C -1.328 -4.229 -4.310 1.00 . A A . 89 PHE C 1 1 13 18166 1 1 89 PHE CA C -2.421 -3.271 -4.003 1.00 . A A . 89 PHE CA 1 1 13 18167 1 1 89 PHE CB C -2.832 -3.495 -2.551 1.00 . A A . 89 PHE CB 1 1 13 18168 1 1 89 PHE CD1 C -3.579 -1.419 -1.430 1.00 . A A . 89 PHE CD1 1 1 13 18169 1 1 89 PHE CD2 C -5.222 -2.977 -2.118 1.00 . A A . 89 PHE CD2 1 1 13 18170 1 1 89 PHE CE1 C -4.556 -0.605 -0.924 1.00 . A A . 89 PHE CE1 1 1 13 18171 1 1 89 PHE CE2 C -6.203 -2.163 -1.618 1.00 . A A . 89 PHE CE2 1 1 13 18172 1 1 89 PHE CG C -3.900 -2.610 -2.030 1.00 . A A . 89 PHE CG 1 1 13 18173 1 1 89 PHE CZ C -5.870 -0.977 -1.021 1.00 . A A . 89 PHE CZ 1 1 13 18174 1 1 89 PHE H H -4.144 -4.231 -4.674 1.00 . A A . 89 PHE H 1 1 13 18175 1 1 89 PHE HA H -2.081 -2.254 -4.129 1.00 . A A . 89 PHE HA 1 1 13 18176 1 1 89 PHE HB2 H -3.174 -4.511 -2.437 1.00 . A A . 89 PHE HB2 1 1 13 18177 1 1 89 PHE HB3 H -1.952 -3.358 -1.939 1.00 . A A . 89 PHE HB3 1 1 13 18178 1 1 89 PHE HD1 H -2.543 -1.125 -1.359 1.00 . A A . 89 PHE HD1 1 1 13 18179 1 1 89 PHE HD2 H -5.484 -3.912 -2.591 1.00 . A A . 89 PHE HD2 1 1 13 18180 1 1 89 PHE HE1 H -4.291 0.333 -0.460 1.00 . A A . 89 PHE HE1 1 1 13 18181 1 1 89 PHE HE2 H -7.241 -2.451 -1.701 1.00 . A A . 89 PHE HE2 1 1 13 18182 1 1 89 PHE HZ H -6.643 -0.339 -0.623 1.00 . A A . 89 PHE HZ 1 1 13 18183 1 1 89 PHE N N -3.484 -3.537 -4.908 1.00 . A A . 89 PHE N 1 1 13 18184 1 1 89 PHE O O -1.417 -5.395 -3.958 1.00 . A A . 89 PHE O 1 1 13 18185 1 1 90 VAL C C 1.722 -4.398 -4.130 1.00 . A A . 90 VAL C 1 1 13 18186 1 1 90 VAL CA C 0.764 -4.643 -5.249 1.00 . A A . 90 VAL CA 1 1 13 18187 1 1 90 VAL CB C 1.442 -4.385 -6.616 1.00 . A A . 90 VAL CB 1 1 13 18188 1 1 90 VAL CG1 C 2.559 -5.396 -6.875 1.00 . A A . 90 VAL CG1 1 1 13 18189 1 1 90 VAL CG2 C 0.423 -4.408 -7.744 1.00 . A A . 90 VAL CG2 1 1 13 18190 1 1 90 VAL H H -0.310 -2.853 -5.280 1.00 . A A . 90 VAL H 1 1 13 18191 1 1 90 VAL HA H 0.402 -5.661 -5.196 1.00 . A A . 90 VAL HA 1 1 13 18192 1 1 90 VAL HB H 1.887 -3.406 -6.571 1.00 . A A . 90 VAL HB 1 1 13 18193 1 1 90 VAL HG11 H 3.010 -5.196 -7.835 1.00 . A A . 90 VAL HG11 1 1 13 18194 1 1 90 VAL HG12 H 2.148 -6.394 -6.872 1.00 . A A . 90 VAL HG12 1 1 13 18195 1 1 90 VAL HG13 H 3.307 -5.314 -6.101 1.00 . A A . 90 VAL HG13 1 1 13 18196 1 1 90 VAL HG21 H 0.916 -4.212 -8.684 1.00 . A A . 90 VAL HG21 1 1 13 18197 1 1 90 VAL HG22 H -0.325 -3.650 -7.562 1.00 . A A . 90 VAL HG22 1 1 13 18198 1 1 90 VAL HG23 H -0.051 -5.379 -7.778 1.00 . A A . 90 VAL HG23 1 1 13 18199 1 1 90 VAL N N -0.341 -3.792 -4.990 1.00 . A A . 90 VAL N 1 1 13 18200 1 1 90 VAL O O 2.489 -3.467 -4.154 1.00 . A A . 90 VAL O 1 1 13 18201 1 1 91 ILE C C 3.154 -6.279 -1.852 1.00 . A A . 91 ILE C 1 1 13 18202 1 1 91 ILE CA C 2.254 -5.070 -1.891 1.00 . A A . 91 ILE CA 1 1 13 18203 1 1 91 ILE CB C 1.257 -5.089 -0.708 1.00 . A A . 91 ILE CB 1 1 13 18204 1 1 91 ILE CD1 C -0.576 -3.730 0.346 1.00 . A A . 91 ILE CD1 1 1 13 18205 1 1 91 ILE CG1 C 0.509 -3.766 -0.655 1.00 . A A . 91 ILE CG1 1 1 13 18206 1 1 91 ILE CG2 C 1.891 -5.442 0.639 1.00 . A A . 91 ILE CG2 1 1 13 18207 1 1 91 ILE H H 0.713 -5.702 -3.099 1.00 . A A . 91 ILE H 1 1 13 18208 1 1 91 ILE HA H 2.832 -4.157 -1.850 1.00 . A A . 91 ILE HA 1 1 13 18209 1 1 91 ILE HB H 0.539 -5.861 -0.926 1.00 . A A . 91 ILE HB 1 1 13 18210 1 1 91 ILE HD11 H -1.275 -4.503 0.068 1.00 . A A . 91 ILE HD11 1 1 13 18211 1 1 91 ILE HD12 H -1.023 -2.749 0.283 1.00 . A A . 91 ILE HD12 1 1 13 18212 1 1 91 ILE HD13 H -0.168 -3.909 1.327 1.00 . A A . 91 ILE HD13 1 1 13 18213 1 1 91 ILE HG12 H 1.206 -2.989 -0.389 1.00 . A A . 91 ILE HG12 1 1 13 18214 1 1 91 ILE HG13 H 0.069 -3.533 -1.613 1.00 . A A . 91 ILE HG13 1 1 13 18215 1 1 91 ILE HG21 H 2.416 -6.382 0.551 1.00 . A A . 91 ILE HG21 1 1 13 18216 1 1 91 ILE HG22 H 1.102 -5.552 1.368 1.00 . A A . 91 ILE HG22 1 1 13 18217 1 1 91 ILE HG23 H 2.573 -4.663 0.947 1.00 . A A . 91 ILE HG23 1 1 13 18218 1 1 91 ILE N N 1.490 -5.105 -3.088 1.00 . A A . 91 ILE N 1 1 13 18219 1 1 91 ILE O O 2.877 -7.276 -2.485 1.00 . A A . 91 ILE O 1 1 13 18220 1 1 92 GLY C C 5.376 -7.559 0.408 1.00 . A A . 92 GLY C 1 1 13 18221 1 1 92 GLY CA C 5.076 -7.281 -1.028 1.00 . A A . 92 GLY CA 1 1 13 18222 1 1 92 GLY H H 4.395 -5.357 -0.648 1.00 . A A . 92 GLY H 1 1 13 18223 1 1 92 GLY HA2 H 4.566 -8.122 -1.486 1.00 . A A . 92 GLY HA2 1 1 13 18224 1 1 92 GLY HA3 H 5.995 -7.085 -1.557 1.00 . A A . 92 GLY HA3 1 1 13 18225 1 1 92 GLY N N 4.217 -6.182 -1.145 1.00 . A A . 92 GLY N 1 1 13 18226 1 1 92 GLY O O 5.293 -6.651 1.243 1.00 . A A . 92 GLY O 1 1 13 18227 1 1 93 ARG C C 7.293 -9.942 2.180 1.00 . A A . 93 ARG C 1 1 13 18228 1 1 93 ARG CA C 6.013 -9.172 2.057 1.00 . A A . 93 ARG CA 1 1 13 18229 1 1 93 ARG CB C 4.845 -9.948 2.673 1.00 . A A . 93 ARG CB 1 1 13 18230 1 1 93 ARG CD C 4.216 -8.769 4.804 1.00 . A A . 93 ARG CD 1 1 13 18231 1 1 93 ARG CG C 3.813 -9.070 3.362 1.00 . A A . 93 ARG CG 1 1 13 18232 1 1 93 ARG CZ C 4.856 -10.223 6.770 1.00 . A A . 93 ARG CZ 1 1 13 18233 1 1 93 ARG H H 5.813 -9.447 -0.007 1.00 . A A . 93 ARG H 1 1 13 18234 1 1 93 ARG HA H 6.128 -8.260 2.620 1.00 . A A . 93 ARG HA 1 1 13 18235 1 1 93 ARG HB2 H 4.356 -10.516 1.897 1.00 . A A . 93 ARG HB2 1 1 13 18236 1 1 93 ARG HB3 H 5.250 -10.637 3.399 1.00 . A A . 93 ARG HB3 1 1 13 18237 1 1 93 ARG HD2 H 5.223 -8.379 4.809 1.00 . A A . 93 ARG HD2 1 1 13 18238 1 1 93 ARG HD3 H 3.537 -8.037 5.216 1.00 . A A . 93 ARG HD3 1 1 13 18239 1 1 93 ARG HE H 3.542 -10.673 5.293 1.00 . A A . 93 ARG HE 1 1 13 18240 1 1 93 ARG HG2 H 3.774 -8.134 2.826 1.00 . A A . 93 ARG HG2 1 1 13 18241 1 1 93 ARG HG3 H 2.851 -9.557 3.350 1.00 . A A . 93 ARG HG3 1 1 13 18242 1 1 93 ARG HH11 H 5.821 -8.425 6.811 1.00 . A A . 93 ARG HH11 1 1 13 18243 1 1 93 ARG HH12 H 6.210 -9.467 8.092 1.00 . A A . 93 ARG HH12 1 1 13 18244 1 1 93 ARG HH21 H 4.065 -12.089 7.116 1.00 . A A . 93 ARG HH21 1 1 13 18245 1 1 93 ARG HH22 H 5.193 -11.560 8.270 1.00 . A A . 93 ARG HH22 1 1 13 18246 1 1 93 ARG N N 5.728 -8.775 0.706 1.00 . A A . 93 ARG N 1 1 13 18247 1 1 93 ARG NE N 4.169 -9.993 5.636 1.00 . A A . 93 ARG NE 1 1 13 18248 1 1 93 ARG NH1 N 5.679 -9.310 7.253 1.00 . A A . 93 ARG NH1 1 1 13 18249 1 1 93 ARG NH2 N 4.688 -11.365 7.425 1.00 . A A . 93 ARG NH2 1 1 13 18250 1 1 93 ARG O O 7.768 -10.561 1.225 1.00 . A A . 93 ARG O 1 1 13 18251 1 1 94 GLU C C 8.742 -10.766 5.278 1.00 . A A . 94 GLU C 1 1 13 18252 1 1 94 GLU CA C 9.012 -10.496 3.831 1.00 . A A . 94 GLU CA 1 1 13 18253 1 1 94 GLU CB C 10.272 -9.637 3.697 1.00 . A A . 94 GLU CB 1 1 13 18254 1 1 94 GLU CD C 11.421 -10.849 1.807 1.00 . A A . 94 GLU CD 1 1 13 18255 1 1 94 GLU CG C 10.811 -9.537 2.292 1.00 . A A . 94 GLU CG 1 1 13 18256 1 1 94 GLU H H 7.451 -9.190 3.988 1.00 . A A . 94 GLU H 1 1 13 18257 1 1 94 GLU HA H 9.127 -11.426 3.295 1.00 . A A . 94 GLU HA 1 1 13 18258 1 1 94 GLU HB2 H 10.047 -8.638 4.044 1.00 . A A . 94 GLU HB2 1 1 13 18259 1 1 94 GLU HB3 H 11.039 -10.056 4.330 1.00 . A A . 94 GLU HB3 1 1 13 18260 1 1 94 GLU HG2 H 9.961 -9.290 1.673 1.00 . A A . 94 GLU HG2 1 1 13 18261 1 1 94 GLU HG3 H 11.545 -8.747 2.237 1.00 . A A . 94 GLU HG3 1 1 13 18262 1 1 94 GLU N N 7.851 -9.813 3.346 1.00 . A A . 94 GLU N 1 1 13 18263 1 1 94 GLU O O 8.385 -11.894 5.617 1.00 . A A . 94 GLU O 1 1 13 18264 1 1 94 GLU OE1 O 12.571 -11.167 2.202 1.00 . A A . 94 GLU OE1 1 1 13 18265 1 1 94 GLU OE2 O 10.792 -11.565 1.006 1.00 . A A . 94 GLU OE2 1 1 14 18266 1 1 1 GLY C C 13.201 -12.468 -3.721 1.00 . A A . 1 GLY C 1 1 14 18267 1 1 1 GLY CA C 13.178 -13.399 -4.900 1.00 . A A . 1 GLY CA 1 1 14 18268 1 1 1 GLY H1 H 12.904 -15.105 -3.783 1.00 . A A . 1 GLY H1 1 1 14 18269 1 1 1 GLY H2 H 12.405 -15.272 -5.390 1.00 . A A . 1 GLY H2 1 1 14 18270 1 1 1 GLY H3 H 11.475 -14.377 -4.288 1.00 . A A . 1 GLY H3 1 1 14 18271 1 1 1 GLY HA2 H 14.193 -13.651 -5.167 1.00 . A A . 1 GLY HA2 1 1 14 18272 1 1 1 GLY HA3 H 12.701 -12.907 -5.736 1.00 . A A . 1 GLY HA3 1 1 14 18273 1 1 1 GLY N N 12.442 -14.624 -4.579 1.00 . A A . 1 GLY N 1 1 14 18274 1 1 1 GLY O O 12.580 -12.758 -2.695 1.00 . A A . 1 GLY O 1 1 14 18275 1 1 2 HIS C C 12.663 -9.663 -2.631 1.00 . A A . 2 HIS C 1 1 14 18276 1 1 2 HIS CA C 13.995 -10.368 -2.783 1.00 . A A . 2 HIS CA 1 1 14 18277 1 1 2 HIS CB C 15.095 -9.325 -3.075 1.00 . A A . 2 HIS CB 1 1 14 18278 1 1 2 HIS CD2 C 17.407 -10.042 -2.153 1.00 . A A . 2 HIS CD2 1 1 14 18279 1 1 2 HIS CE1 C 18.345 -10.667 -4.008 1.00 . A A . 2 HIS CE1 1 1 14 18280 1 1 2 HIS CG C 16.493 -9.869 -3.139 1.00 . A A . 2 HIS CG 1 1 14 18281 1 1 2 HIS H H 14.384 -11.185 -4.687 1.00 . A A . 2 HIS H 1 1 14 18282 1 1 2 HIS HA H 14.232 -10.888 -1.867 1.00 . A A . 2 HIS HA 1 1 14 18283 1 1 2 HIS HB2 H 14.889 -8.859 -4.026 1.00 . A A . 2 HIS HB2 1 1 14 18284 1 1 2 HIS HB3 H 15.067 -8.569 -2.304 1.00 . A A . 2 HIS HB3 1 1 14 18285 1 1 2 HIS HD1 H 16.725 -10.265 -5.211 1.00 . A A . 2 HIS HD1 1 1 14 18286 1 1 2 HIS HD2 H 17.261 -9.823 -1.106 1.00 . A A . 2 HIS HD2 1 1 14 18287 1 1 2 HIS HE1 H 19.063 -11.030 -4.727 1.00 . A A . 2 HIS HE1 1 1 14 18288 1 1 2 HIS N N 13.905 -11.359 -3.848 1.00 . A A . 2 HIS N 1 1 14 18289 1 1 2 HIS ND1 N 17.112 -10.273 -4.306 1.00 . A A . 2 HIS ND1 1 1 14 18290 1 1 2 HIS NE2 N 18.584 -10.549 -2.709 1.00 . A A . 2 HIS NE2 1 1 14 18291 1 1 2 HIS O O 12.331 -8.794 -3.452 1.00 . A A . 2 HIS O 1 1 14 18292 1 1 3 MET C C 9.543 -9.986 -2.314 1.00 . A A . 3 MET C 1 1 14 18293 1 1 3 MET CA C 10.576 -9.518 -1.294 1.00 . A A . 3 MET CA 1 1 14 18294 1 1 3 MET CB C 10.635 -7.998 -1.182 1.00 . A A . 3 MET CB 1 1 14 18295 1 1 3 MET CE C 7.968 -4.981 -0.164 1.00 . A A . 3 MET CE 1 1 14 18296 1 1 3 MET CG C 9.338 -7.301 -0.828 1.00 . A A . 3 MET CG 1 1 14 18297 1 1 3 MET H H 12.250 -10.752 -1.001 1.00 . A A . 3 MET H 1 1 14 18298 1 1 3 MET HA H 10.285 -9.929 -0.339 1.00 . A A . 3 MET HA 1 1 14 18299 1 1 3 MET HB2 H 11.371 -7.769 -0.426 1.00 . A A . 3 MET HB2 1 1 14 18300 1 1 3 MET HB3 H 10.991 -7.621 -2.127 1.00 . A A . 3 MET HB3 1 1 14 18301 1 1 3 MET HE1 H 7.750 -5.438 0.790 1.00 . A A . 3 MET HE1 1 1 14 18302 1 1 3 MET HE2 H 7.216 -5.274 -0.881 1.00 . A A . 3 MET HE2 1 1 14 18303 1 1 3 MET HE3 H 7.964 -3.906 -0.057 1.00 . A A . 3 MET HE3 1 1 14 18304 1 1 3 MET HG2 H 8.616 -7.510 -1.605 1.00 . A A . 3 MET HG2 1 1 14 18305 1 1 3 MET HG3 H 8.979 -7.663 0.123 1.00 . A A . 3 MET HG3 1 1 14 18306 1 1 3 MET N N 11.902 -10.058 -1.598 1.00 . A A . 3 MET N 1 1 14 18307 1 1 3 MET O O 9.659 -9.723 -3.506 1.00 . A A . 3 MET O 1 1 14 18308 1 1 3 MET SD S 9.575 -5.518 -0.732 1.00 . A A . 3 MET SD 1 1 14 18309 1 1 4 GLU C C 6.477 -10.174 -2.957 1.00 . A A . 4 GLU C 1 1 14 18310 1 1 4 GLU CA C 7.531 -11.215 -2.733 1.00 . A A . 4 GLU CA 1 1 14 18311 1 1 4 GLU CB C 6.885 -12.471 -2.156 1.00 . A A . 4 GLU CB 1 1 14 18312 1 1 4 GLU CD C 5.206 -14.315 -2.440 1.00 . A A . 4 GLU CD 1 1 14 18313 1 1 4 GLU CG C 5.829 -13.094 -3.051 1.00 . A A . 4 GLU CG 1 1 14 18314 1 1 4 GLU H H 8.479 -10.866 -0.880 1.00 . A A . 4 GLU H 1 1 14 18315 1 1 4 GLU HA H 7.989 -11.454 -3.679 1.00 . A A . 4 GLU HA 1 1 14 18316 1 1 4 GLU HB2 H 7.637 -13.216 -1.950 1.00 . A A . 4 GLU HB2 1 1 14 18317 1 1 4 GLU HB3 H 6.408 -12.190 -1.227 1.00 . A A . 4 GLU HB3 1 1 14 18318 1 1 4 GLU HG2 H 5.055 -12.369 -3.245 1.00 . A A . 4 GLU HG2 1 1 14 18319 1 1 4 GLU HG3 H 6.295 -13.375 -3.984 1.00 . A A . 4 GLU HG3 1 1 14 18320 1 1 4 GLU N N 8.549 -10.694 -1.847 1.00 . A A . 4 GLU N 1 1 14 18321 1 1 4 GLU O O 5.713 -9.881 -2.051 1.00 . A A . 4 GLU O 1 1 14 18322 1 1 4 GLU OE1 O 4.383 -14.185 -1.518 1.00 . A A . 4 GLU OE1 1 1 14 18323 1 1 4 GLU OE2 O 5.507 -15.437 -2.889 1.00 . A A . 4 GLU OE2 1 1 14 18324 1 1 5 LEU C C 4.251 -9.356 -5.001 1.00 . A A . 5 LEU C 1 1 14 18325 1 1 5 LEU CA C 5.458 -8.621 -4.468 1.00 . A A . 5 LEU CA 1 1 14 18326 1 1 5 LEU CB C 5.950 -7.589 -5.508 1.00 . A A . 5 LEU CB 1 1 14 18327 1 1 5 LEU CD1 C 7.195 -6.261 -3.754 1.00 . A A . 5 LEU CD1 1 1 14 18328 1 1 5 LEU CD2 C 8.489 -7.537 -5.467 1.00 . A A . 5 LEU CD2 1 1 14 18329 1 1 5 LEU CG C 7.215 -6.777 -5.169 1.00 . A A . 5 LEU CG 1 1 14 18330 1 1 5 LEU H H 7.163 -9.786 -4.789 1.00 . A A . 5 LEU H 1 1 14 18331 1 1 5 LEU HA H 5.179 -8.103 -3.561 1.00 . A A . 5 LEU HA 1 1 14 18332 1 1 5 LEU HB2 H 6.133 -8.111 -6.435 1.00 . A A . 5 LEU HB2 1 1 14 18333 1 1 5 LEU HB3 H 5.145 -6.887 -5.673 1.00 . A A . 5 LEU HB3 1 1 14 18334 1 1 5 LEU HD11 H 6.301 -5.679 -3.588 1.00 . A A . 5 LEU HD11 1 1 14 18335 1 1 5 LEU HD12 H 8.072 -5.654 -3.579 1.00 . A A . 5 LEU HD12 1 1 14 18336 1 1 5 LEU HD13 H 7.206 -7.116 -3.094 1.00 . A A . 5 LEU HD13 1 1 14 18337 1 1 5 LEU HD21 H 9.341 -6.913 -5.243 1.00 . A A . 5 LEU HD21 1 1 14 18338 1 1 5 LEU HD22 H 8.505 -7.822 -6.507 1.00 . A A . 5 LEU HD22 1 1 14 18339 1 1 5 LEU HD23 H 8.528 -8.426 -4.852 1.00 . A A . 5 LEU HD23 1 1 14 18340 1 1 5 LEU HG H 7.200 -5.898 -5.786 1.00 . A A . 5 LEU HG 1 1 14 18341 1 1 5 LEU N N 6.468 -9.584 -4.129 1.00 . A A . 5 LEU N 1 1 14 18342 1 1 5 LEU O O 4.382 -10.250 -5.852 1.00 . A A . 5 LEU O 1 1 14 18343 1 1 6 PHE C C 0.762 -8.661 -5.042 1.00 . A A . 6 PHE C 1 1 14 18344 1 1 6 PHE CA C 1.894 -9.662 -4.899 1.00 . A A . 6 PHE CA 1 1 14 18345 1 1 6 PHE CB C 1.501 -10.802 -3.946 1.00 . A A . 6 PHE CB 1 1 14 18346 1 1 6 PHE CD1 C 0.596 -9.785 -1.862 1.00 . A A . 6 PHE CD1 1 1 14 18347 1 1 6 PHE CD2 C 2.685 -10.900 -1.755 1.00 . A A . 6 PHE CD2 1 1 14 18348 1 1 6 PHE CE1 C 0.676 -9.490 -0.519 1.00 . A A . 6 PHE CE1 1 1 14 18349 1 1 6 PHE CE2 C 2.778 -10.615 -0.416 1.00 . A A . 6 PHE CE2 1 1 14 18350 1 1 6 PHE CG C 1.598 -10.489 -2.489 1.00 . A A . 6 PHE CG 1 1 14 18351 1 1 6 PHE CZ C 1.772 -9.905 0.207 1.00 . A A . 6 PHE CZ 1 1 14 18352 1 1 6 PHE H H 3.041 -8.332 -3.805 1.00 . A A . 6 PHE H 1 1 14 18353 1 1 6 PHE HA H 2.090 -10.093 -5.869 1.00 . A A . 6 PHE HA 1 1 14 18354 1 1 6 PHE HB2 H 0.449 -10.955 -4.105 1.00 . A A . 6 PHE HB2 1 1 14 18355 1 1 6 PHE HB3 H 2.039 -11.706 -4.177 1.00 . A A . 6 PHE HB3 1 1 14 18356 1 1 6 PHE HD1 H -0.250 -9.472 -2.459 1.00 . A A . 6 PHE HD1 1 1 14 18357 1 1 6 PHE HD2 H 3.470 -11.455 -2.246 1.00 . A A . 6 PHE HD2 1 1 14 18358 1 1 6 PHE HE1 H -0.117 -8.937 -0.037 1.00 . A A . 6 PHE HE1 1 1 14 18359 1 1 6 PHE HE2 H 3.641 -10.950 0.137 1.00 . A A . 6 PHE HE2 1 1 14 18360 1 1 6 PHE HZ H 1.842 -9.677 1.261 1.00 . A A . 6 PHE HZ 1 1 14 18361 1 1 6 PHE N N 3.110 -9.033 -4.497 1.00 . A A . 6 PHE N 1 1 14 18362 1 1 6 PHE O O 0.670 -7.696 -4.294 1.00 . A A . 6 PHE O 1 1 14 18363 1 1 7 PRO C C -2.432 -8.439 -5.408 1.00 . A A . 7 PRO C 1 1 14 18364 1 1 7 PRO CA C -1.234 -8.024 -6.254 1.00 . A A . 7 PRO CA 1 1 14 18365 1 1 7 PRO CB C -1.548 -8.247 -7.707 1.00 . A A . 7 PRO CB 1 1 14 18366 1 1 7 PRO CD C 0.046 -9.915 -7.047 1.00 . A A . 7 PRO CD 1 1 14 18367 1 1 7 PRO CG C -1.088 -9.647 -7.984 1.00 . A A . 7 PRO CG 1 1 14 18368 1 1 7 PRO HA H -1.018 -6.979 -6.089 1.00 . A A . 7 PRO HA 1 1 14 18369 1 1 7 PRO HB2 H -2.613 -8.111 -7.821 1.00 . A A . 7 PRO HB2 1 1 14 18370 1 1 7 PRO HB3 H -1.025 -7.512 -8.293 1.00 . A A . 7 PRO HB3 1 1 14 18371 1 1 7 PRO HD2 H -0.056 -10.875 -6.560 1.00 . A A . 7 PRO HD2 1 1 14 18372 1 1 7 PRO HD3 H 0.991 -9.835 -7.564 1.00 . A A . 7 PRO HD3 1 1 14 18373 1 1 7 PRO HG2 H -1.868 -10.353 -7.746 1.00 . A A . 7 PRO HG2 1 1 14 18374 1 1 7 PRO HG3 H -0.760 -9.750 -9.009 1.00 . A A . 7 PRO HG3 1 1 14 18375 1 1 7 PRO N N -0.079 -8.860 -6.033 1.00 . A A . 7 PRO N 1 1 14 18376 1 1 7 PRO O O -2.880 -9.594 -5.431 1.00 . A A . 7 PRO O 1 1 14 18377 1 1 8 VAL C C -5.125 -6.805 -4.447 1.00 . A A . 8 VAL C 1 1 14 18378 1 1 8 VAL CA C -4.105 -7.740 -3.900 1.00 . A A . 8 VAL CA 1 1 14 18379 1 1 8 VAL CB C -3.916 -7.421 -2.393 1.00 . A A . 8 VAL CB 1 1 14 18380 1 1 8 VAL CG1 C -5.160 -7.764 -1.592 1.00 . A A . 8 VAL CG1 1 1 14 18381 1 1 8 VAL CG2 C -2.695 -8.106 -1.837 1.00 . A A . 8 VAL CG2 1 1 14 18382 1 1 8 VAL H H -2.443 -6.673 -4.580 1.00 . A A . 8 VAL H 1 1 14 18383 1 1 8 VAL HA H -4.394 -8.769 -4.032 1.00 . A A . 8 VAL HA 1 1 14 18384 1 1 8 VAL HB H -3.788 -6.355 -2.290 1.00 . A A . 8 VAL HB 1 1 14 18385 1 1 8 VAL HG11 H -5.988 -7.180 -1.970 1.00 . A A . 8 VAL HG11 1 1 14 18386 1 1 8 VAL HG12 H -4.999 -7.534 -0.549 1.00 . A A . 8 VAL HG12 1 1 14 18387 1 1 8 VAL HG13 H -5.377 -8.814 -1.709 1.00 . A A . 8 VAL HG13 1 1 14 18388 1 1 8 VAL HG21 H -2.803 -9.175 -1.953 1.00 . A A . 8 VAL HG21 1 1 14 18389 1 1 8 VAL HG22 H -2.581 -7.854 -0.793 1.00 . A A . 8 VAL HG22 1 1 14 18390 1 1 8 VAL HG23 H -1.839 -7.764 -2.400 1.00 . A A . 8 VAL HG23 1 1 14 18391 1 1 8 VAL N N -2.917 -7.532 -4.654 1.00 . A A . 8 VAL N 1 1 14 18392 1 1 8 VAL O O -5.033 -5.611 -4.218 1.00 . A A . 8 VAL O 1 1 14 18393 1 1 9 GLU C C -8.177 -6.423 -4.798 1.00 . A A . 9 GLU C 1 1 14 18394 1 1 9 GLU CA C -7.038 -6.431 -5.731 1.00 . A A . 9 GLU CA 1 1 14 18395 1 1 9 GLU CB C -7.503 -6.820 -7.110 1.00 . A A . 9 GLU CB 1 1 14 18396 1 1 9 GLU CD C -9.061 -6.211 -8.959 1.00 . A A . 9 GLU CD 1 1 14 18397 1 1 9 GLU CG C -8.384 -5.754 -7.726 1.00 . A A . 9 GLU CG 1 1 14 18398 1 1 9 GLU H H -6.146 -8.266 -5.314 1.00 . A A . 9 GLU H 1 1 14 18399 1 1 9 GLU HA H -6.618 -5.437 -5.752 1.00 . A A . 9 GLU HA 1 1 14 18400 1 1 9 GLU HB2 H -6.641 -6.964 -7.743 1.00 . A A . 9 GLU HB2 1 1 14 18401 1 1 9 GLU HB3 H -8.070 -7.737 -7.050 1.00 . A A . 9 GLU HB3 1 1 14 18402 1 1 9 GLU HG2 H -9.139 -5.470 -7.007 1.00 . A A . 9 GLU HG2 1 1 14 18403 1 1 9 GLU HG3 H -7.776 -4.893 -7.959 1.00 . A A . 9 GLU HG3 1 1 14 18404 1 1 9 GLU N N -6.061 -7.300 -5.186 1.00 . A A . 9 GLU N 1 1 14 18405 1 1 9 GLU O O -9.018 -7.333 -4.808 1.00 . A A . 9 GLU O 1 1 14 18406 1 1 9 GLU OE1 O -8.415 -6.266 -10.022 1.00 . A A . 9 GLU OE1 1 1 14 18407 1 1 9 GLU OE2 O -10.266 -6.499 -8.890 1.00 . A A . 9 GLU OE2 1 1 14 18408 1 1 10 LEU C C -10.368 -4.697 -3.564 1.00 . A A . 10 LEU C 1 1 14 18409 1 1 10 LEU CA C -9.170 -5.382 -2.977 1.00 . A A . 10 LEU CA 1 1 14 18410 1 1 10 LEU CB C -8.602 -4.595 -1.817 1.00 . A A . 10 LEU CB 1 1 14 18411 1 1 10 LEU CD1 C -8.157 -4.261 0.577 1.00 . A A . 10 LEU CD1 1 1 14 18412 1 1 10 LEU CD2 C -10.245 -5.359 -0.091 1.00 . A A . 10 LEU CD2 1 1 14 18413 1 1 10 LEU CG C -8.794 -5.162 -0.412 1.00 . A A . 10 LEU CG 1 1 14 18414 1 1 10 LEU H H -7.574 -4.690 -4.102 1.00 . A A . 10 LEU H 1 1 14 18415 1 1 10 LEU HA H -9.420 -6.379 -2.650 1.00 . A A . 10 LEU HA 1 1 14 18416 1 1 10 LEU HB2 H -7.540 -4.494 -1.983 1.00 . A A . 10 LEU HB2 1 1 14 18417 1 1 10 LEU HB3 H -9.044 -3.609 -1.843 1.00 . A A . 10 LEU HB3 1 1 14 18418 1 1 10 LEU HD11 H -7.113 -4.181 0.308 1.00 . A A . 10 LEU HD11 1 1 14 18419 1 1 10 LEU HD12 H -8.268 -4.689 1.561 1.00 . A A . 10 LEU HD12 1 1 14 18420 1 1 10 LEU HD13 H -8.634 -3.295 0.509 1.00 . A A . 10 LEU HD13 1 1 14 18421 1 1 10 LEU HD21 H -10.793 -4.452 -0.299 1.00 . A A . 10 LEU HD21 1 1 14 18422 1 1 10 LEU HD22 H -10.342 -5.605 0.954 1.00 . A A . 10 LEU HD22 1 1 14 18423 1 1 10 LEU HD23 H -10.612 -6.169 -0.703 1.00 . A A . 10 LEU HD23 1 1 14 18424 1 1 10 LEU HG H -8.289 -6.110 -0.306 1.00 . A A . 10 LEU HG 1 1 14 18425 1 1 10 LEU N N -8.203 -5.447 -3.983 1.00 . A A . 10 LEU N 1 1 14 18426 1 1 10 LEU O O -10.253 -4.010 -4.572 1.00 . A A . 10 LEU O 1 1 14 18427 1 1 11 GLU C C -13.268 -3.541 -2.277 1.00 . A A . 11 GLU C 1 1 14 18428 1 1 11 GLU CA C -12.675 -4.284 -3.426 1.00 . A A . 11 GLU CA 1 1 14 18429 1 1 11 GLU CB C -13.640 -5.300 -4.020 1.00 . A A . 11 GLU CB 1 1 14 18430 1 1 11 GLU CD C -15.841 -5.726 -5.113 1.00 . A A . 11 GLU CD 1 1 14 18431 1 1 11 GLU CG C -14.971 -4.714 -4.448 1.00 . A A . 11 GLU CG 1 1 14 18432 1 1 11 GLU H H -11.517 -5.480 -2.192 1.00 . A A . 11 GLU H 1 1 14 18433 1 1 11 GLU HA H -12.401 -3.565 -4.184 1.00 . A A . 11 GLU HA 1 1 14 18434 1 1 11 GLU HB2 H -13.181 -5.751 -4.887 1.00 . A A . 11 GLU HB2 1 1 14 18435 1 1 11 GLU HB3 H -13.829 -6.071 -3.289 1.00 . A A . 11 GLU HB3 1 1 14 18436 1 1 11 GLU HG2 H -15.484 -4.332 -3.579 1.00 . A A . 11 GLU HG2 1 1 14 18437 1 1 11 GLU HG3 H -14.785 -3.907 -5.143 1.00 . A A . 11 GLU HG3 1 1 14 18438 1 1 11 GLU N N -11.484 -4.905 -2.985 1.00 . A A . 11 GLU N 1 1 14 18439 1 1 11 GLU O O -13.838 -4.129 -1.360 1.00 . A A . 11 GLU O 1 1 14 18440 1 1 11 GLU OE1 O -15.911 -6.875 -4.631 1.00 . A A . 11 GLU OE1 1 1 14 18441 1 1 11 GLU OE2 O -16.438 -5.406 -6.156 1.00 . A A . 11 GLU OE2 1 1 14 18442 1 1 12 LYS C C -14.686 -0.631 -1.690 1.00 . A A . 12 LYS C 1 1 14 18443 1 1 12 LYS CA C -13.486 -1.411 -1.264 1.00 . A A . 12 LYS CA 1 1 14 18444 1 1 12 LYS CB C -12.378 -0.450 -0.823 1.00 . A A . 12 LYS CB 1 1 14 18445 1 1 12 LYS CD C -12.217 -1.463 1.469 1.00 . A A . 12 LYS CD 1 1 14 18446 1 1 12 LYS CE C -12.027 -0.592 2.698 1.00 . A A . 12 LYS CE 1 1 14 18447 1 1 12 LYS CG C -11.448 -1.024 0.220 1.00 . A A . 12 LYS CG 1 1 14 18448 1 1 12 LYS H H -12.464 -1.892 -2.989 1.00 . A A . 12 LYS H 1 1 14 18449 1 1 12 LYS HA H -13.737 -2.024 -0.416 1.00 . A A . 12 LYS HA 1 1 14 18450 1 1 12 LYS HB2 H -11.787 -0.256 -1.708 1.00 . A A . 12 LYS HB2 1 1 14 18451 1 1 12 LYS HB3 H -12.795 0.489 -0.497 1.00 . A A . 12 LYS HB3 1 1 14 18452 1 1 12 LYS HD2 H -13.260 -1.316 1.234 1.00 . A A . 12 LYS HD2 1 1 14 18453 1 1 12 LYS HD3 H -12.001 -2.494 1.707 1.00 . A A . 12 LYS HD3 1 1 14 18454 1 1 12 LYS HE2 H -12.355 -1.192 3.544 1.00 . A A . 12 LYS HE2 1 1 14 18455 1 1 12 LYS HE3 H -10.968 -0.440 2.847 1.00 . A A . 12 LYS HE3 1 1 14 18456 1 1 12 LYS HG2 H -10.942 -1.878 -0.207 1.00 . A A . 12 LYS HG2 1 1 14 18457 1 1 12 LYS HG3 H -10.726 -0.268 0.480 1.00 . A A . 12 LYS HG3 1 1 14 18458 1 1 12 LYS HZ1 H -12.423 1.327 1.800 1.00 . A A . 12 LYS HZ1 1 1 14 18459 1 1 12 LYS HZ2 H -12.676 1.287 3.460 1.00 . A A . 12 LYS HZ2 1 1 14 18460 1 1 12 LYS HZ3 H -13.772 0.584 2.449 1.00 . A A . 12 LYS HZ3 1 1 14 18461 1 1 12 LYS N N -13.016 -2.278 -2.270 1.00 . A A . 12 LYS N 1 1 14 18462 1 1 12 LYS NZ N -12.743 0.723 2.587 1.00 . A A . 12 LYS NZ 1 1 14 18463 1 1 12 LYS O O -15.334 -0.912 -2.710 1.00 . A A . 12 LYS O 1 1 14 18464 1 1 13 ASP C C -15.498 2.234 -2.085 1.00 . A A . 13 ASP C 1 1 14 18465 1 1 13 ASP CA C -16.023 1.261 -1.070 1.00 . A A . 13 ASP CA 1 1 14 18466 1 1 13 ASP CB C -16.246 2.060 0.218 1.00 . A A . 13 ASP CB 1 1 14 18467 1 1 13 ASP CG C -16.346 1.212 1.475 1.00 . A A . 13 ASP CG 1 1 14 18468 1 1 13 ASP H H -14.515 0.378 -0.010 1.00 . A A . 13 ASP H 1 1 14 18469 1 1 13 ASP HA H -16.948 0.796 -1.371 1.00 . A A . 13 ASP HA 1 1 14 18470 1 1 13 ASP HB2 H -15.436 2.765 0.311 1.00 . A A . 13 ASP HB2 1 1 14 18471 1 1 13 ASP HB3 H -17.159 2.625 0.106 1.00 . A A . 13 ASP HB3 1 1 14 18472 1 1 13 ASP N N -15.000 0.310 -0.858 1.00 . A A . 13 ASP N 1 1 14 18473 1 1 13 ASP O O -14.283 2.419 -2.202 1.00 . A A . 13 ASP O 1 1 14 18474 1 1 13 ASP OD1 O -15.315 0.616 1.905 1.00 . A A . 13 ASP OD1 1 1 14 18475 1 1 13 ASP OD2 O -17.435 1.122 2.066 1.00 . A A . 13 ASP OD2 1 1 14 18476 1 1 14 GLU C C -15.458 5.161 -2.985 1.00 . A A . 14 GLU C 1 1 14 18477 1 1 14 GLU CA C -15.976 3.917 -3.718 1.00 . A A . 14 GLU CA 1 1 14 18478 1 1 14 GLU CB C -17.122 4.259 -4.669 1.00 . A A . 14 GLU CB 1 1 14 18479 1 1 14 GLU CD C -19.473 5.036 -4.973 1.00 . A A . 14 GLU CD 1 1 14 18480 1 1 14 GLU CG C -18.406 4.681 -3.984 1.00 . A A . 14 GLU CG 1 1 14 18481 1 1 14 GLU H H -17.321 2.681 -2.622 1.00 . A A . 14 GLU H 1 1 14 18482 1 1 14 GLU HA H -15.155 3.502 -4.285 1.00 . A A . 14 GLU HA 1 1 14 18483 1 1 14 GLU HB2 H -16.805 5.064 -5.314 1.00 . A A . 14 GLU HB2 1 1 14 18484 1 1 14 GLU HB3 H -17.334 3.392 -5.278 1.00 . A A . 14 GLU HB3 1 1 14 18485 1 1 14 GLU HG2 H -18.764 3.873 -3.365 1.00 . A A . 14 GLU HG2 1 1 14 18486 1 1 14 GLU HG3 H -18.203 5.546 -3.369 1.00 . A A . 14 GLU HG3 1 1 14 18487 1 1 14 GLU N N -16.375 2.899 -2.761 1.00 . A A . 14 GLU N 1 1 14 18488 1 1 14 GLU O O -14.913 6.084 -3.592 1.00 . A A . 14 GLU O 1 1 14 18489 1 1 14 GLU OE1 O -20.151 4.127 -5.503 1.00 . A A . 14 GLU OE1 1 1 14 18490 1 1 14 GLU OE2 O -19.647 6.230 -5.260 1.00 . A A . 14 GLU OE2 1 1 14 18491 1 1 15 ASP C C -13.629 6.075 -0.701 1.00 . A A . 15 ASP C 1 1 14 18492 1 1 15 ASP CA C -15.137 6.212 -0.800 1.00 . A A . 15 ASP CA 1 1 14 18493 1 1 15 ASP CB C -15.734 6.083 0.604 1.00 . A A . 15 ASP CB 1 1 14 18494 1 1 15 ASP CG C -15.484 7.303 1.482 1.00 . A A . 15 ASP CG 1 1 14 18495 1 1 15 ASP H H -16.143 4.409 -1.289 1.00 . A A . 15 ASP H 1 1 14 18496 1 1 15 ASP HA H -15.397 7.173 -1.219 1.00 . A A . 15 ASP HA 1 1 14 18497 1 1 15 ASP HB2 H -16.799 5.932 0.525 1.00 . A A . 15 ASP HB2 1 1 14 18498 1 1 15 ASP HB3 H -15.295 5.223 1.088 1.00 . A A . 15 ASP HB3 1 1 14 18499 1 1 15 ASP N N -15.640 5.159 -1.667 1.00 . A A . 15 ASP N 1 1 14 18500 1 1 15 ASP O O -12.899 7.075 -0.689 1.00 . A A . 15 ASP O 1 1 14 18501 1 1 15 ASP OD1 O -14.387 7.446 2.055 1.00 . A A . 15 ASP OD1 1 1 14 18502 1 1 15 ASP OD2 O -16.417 8.120 1.646 1.00 . A A . 15 ASP OD2 1 1 14 18503 1 1 16 GLY C C -11.452 3.500 0.433 1.00 . A A . 16 GLY C 1 1 14 18504 1 1 16 GLY CA C -11.763 4.585 -0.555 1.00 . A A . 16 GLY CA 1 1 14 18505 1 1 16 GLY H H -13.741 4.035 -0.655 1.00 . A A . 16 GLY H 1 1 14 18506 1 1 16 GLY HA2 H -11.402 4.286 -1.528 1.00 . A A . 16 GLY HA2 1 1 14 18507 1 1 16 GLY HA3 H -11.259 5.489 -0.251 1.00 . A A . 16 GLY HA3 1 1 14 18508 1 1 16 GLY N N -13.159 4.829 -0.642 1.00 . A A . 16 GLY N 1 1 14 18509 1 1 16 GLY O O -12.226 2.543 0.597 1.00 . A A . 16 GLY O 1 1 14 18510 1 1 17 LEU C C -10.163 3.121 3.435 1.00 . A A . 17 LEU C 1 1 14 18511 1 1 17 LEU CA C -9.912 2.639 2.047 1.00 . A A . 17 LEU CA 1 1 14 18512 1 1 17 LEU CB C -8.423 2.413 1.914 1.00 . A A . 17 LEU CB 1 1 14 18513 1 1 17 LEU CD1 C -6.407 2.113 0.547 1.00 . A A . 17 LEU CD1 1 1 14 18514 1 1 17 LEU CD2 C -8.581 1.215 -0.287 1.00 . A A . 17 LEU CD2 1 1 14 18515 1 1 17 LEU CG C -7.889 2.308 0.513 1.00 . A A . 17 LEU CG 1 1 14 18516 1 1 17 LEU H H -9.816 4.450 0.969 1.00 . A A . 17 LEU H 1 1 14 18517 1 1 17 LEU HA H -10.426 1.710 1.863 1.00 . A A . 17 LEU HA 1 1 14 18518 1 1 17 LEU HB2 H -7.915 3.225 2.411 1.00 . A A . 17 LEU HB2 1 1 14 18519 1 1 17 LEU HB3 H -8.182 1.494 2.430 1.00 . A A . 17 LEU HB3 1 1 14 18520 1 1 17 LEU HD11 H -5.949 2.989 0.980 1.00 . A A . 17 LEU HD11 1 1 14 18521 1 1 17 LEU HD12 H -6.033 1.965 -0.455 1.00 . A A . 17 LEU HD12 1 1 14 18522 1 1 17 LEU HD13 H -6.167 1.252 1.151 1.00 . A A . 17 LEU HD13 1 1 14 18523 1 1 17 LEU HD21 H -8.140 1.158 -1.271 1.00 . A A . 17 LEU HD21 1 1 14 18524 1 1 17 LEU HD22 H -9.629 1.462 -0.383 1.00 . A A . 17 LEU HD22 1 1 14 18525 1 1 17 LEU HD23 H -8.479 0.266 0.219 1.00 . A A . 17 LEU HD23 1 1 14 18526 1 1 17 LEU HG H -8.091 3.262 0.053 1.00 . A A . 17 LEU HG 1 1 14 18527 1 1 17 LEU N N -10.351 3.639 1.107 1.00 . A A . 17 LEU N 1 1 14 18528 1 1 17 LEU O O -10.679 2.386 4.273 1.00 . A A . 17 LEU O 1 1 14 18529 1 1 18 GLY C C -8.691 4.555 5.804 1.00 . A A . 18 GLY C 1 1 14 18530 1 1 18 GLY CA C -9.869 4.950 4.952 1.00 . A A . 18 GLY CA 1 1 14 18531 1 1 18 GLY H H -9.451 4.896 2.915 1.00 . A A . 18 GLY H 1 1 14 18532 1 1 18 GLY HA2 H -9.886 6.025 4.846 1.00 . A A . 18 GLY HA2 1 1 14 18533 1 1 18 GLY HA3 H -10.776 4.623 5.437 1.00 . A A . 18 GLY HA3 1 1 14 18534 1 1 18 GLY N N -9.783 4.357 3.662 1.00 . A A . 18 GLY N 1 1 14 18535 1 1 18 GLY O O -8.809 4.473 7.023 1.00 . A A . 18 GLY O 1 1 14 18536 1 1 19 ILE C C -5.356 4.982 6.152 1.00 . A A . 19 ILE C 1 1 14 18537 1 1 19 ILE CA C -6.375 3.854 5.932 1.00 . A A . 19 ILE CA 1 1 14 18538 1 1 19 ILE CB C -5.675 2.621 5.287 1.00 . A A . 19 ILE CB 1 1 14 18539 1 1 19 ILE CD1 C -4.142 1.880 3.381 1.00 . A A . 19 ILE CD1 1 1 14 18540 1 1 19 ILE CG1 C -4.971 3.001 3.982 1.00 . A A . 19 ILE CG1 1 1 14 18541 1 1 19 ILE CG2 C -6.697 1.521 5.031 1.00 . A A . 19 ILE CG2 1 1 14 18542 1 1 19 ILE H H -7.491 4.426 4.200 1.00 . A A . 19 ILE H 1 1 14 18543 1 1 19 ILE HA H -6.715 3.571 6.917 1.00 . A A . 19 ILE HA 1 1 14 18544 1 1 19 ILE HB H -4.944 2.243 5.989 1.00 . A A . 19 ILE HB 1 1 14 18545 1 1 19 ILE HD11 H -3.370 1.589 4.078 1.00 . A A . 19 ILE HD11 1 1 14 18546 1 1 19 ILE HD12 H -3.689 2.215 2.461 1.00 . A A . 19 ILE HD12 1 1 14 18547 1 1 19 ILE HD13 H -4.781 1.032 3.180 1.00 . A A . 19 ILE HD13 1 1 14 18548 1 1 19 ILE HG12 H -5.709 3.317 3.260 1.00 . A A . 19 ILE HG12 1 1 14 18549 1 1 19 ILE HG13 H -4.311 3.825 4.206 1.00 . A A . 19 ILE HG13 1 1 14 18550 1 1 19 ILE HG21 H -7.182 1.255 5.957 1.00 . A A . 19 ILE HG21 1 1 14 18551 1 1 19 ILE HG22 H -6.205 0.655 4.613 1.00 . A A . 19 ILE HG22 1 1 14 18552 1 1 19 ILE HG23 H -7.439 1.885 4.335 1.00 . A A . 19 ILE HG23 1 1 14 18553 1 1 19 ILE N N -7.546 4.301 5.174 1.00 . A A . 19 ILE N 1 1 14 18554 1 1 19 ILE O O -5.610 6.148 5.833 1.00 . A A . 19 ILE O 1 1 14 18555 1 1 20 SER C C -1.838 4.883 6.608 1.00 . A A . 20 SER C 1 1 14 18556 1 1 20 SER CA C -3.160 5.536 7.019 1.00 . A A . 20 SER CA 1 1 14 18557 1 1 20 SER CB C -3.175 5.820 8.521 1.00 . A A . 20 SER CB 1 1 14 18558 1 1 20 SER H H -4.093 3.682 6.972 1.00 . A A . 20 SER H 1 1 14 18559 1 1 20 SER HA H -3.274 6.458 6.468 1.00 . A A . 20 SER HA 1 1 14 18560 1 1 20 SER HB2 H -2.954 4.907 9.055 1.00 . A A . 20 SER HB2 1 1 14 18561 1 1 20 SER HB3 H -2.436 6.561 8.774 1.00 . A A . 20 SER HB3 1 1 14 18562 1 1 20 SER HG H -4.778 6.854 8.220 1.00 . A A . 20 SER HG 1 1 14 18563 1 1 20 SER N N -4.232 4.623 6.723 1.00 . A A . 20 SER N 1 1 14 18564 1 1 20 SER O O -1.731 3.653 6.602 1.00 . A A . 20 SER O 1 1 14 18565 1 1 20 SER OG O -4.454 6.287 8.930 1.00 . A A . 20 SER OG 1 1 14 18566 1 1 21 ILE C C 1.529 5.839 6.673 1.00 . A A . 21 ILE C 1 1 14 18567 1 1 21 ILE CA C 0.443 5.218 5.824 1.00 . A A . 21 ILE CA 1 1 14 18568 1 1 21 ILE CB C 0.670 5.587 4.320 1.00 . A A . 21 ILE CB 1 1 14 18569 1 1 21 ILE CD1 C 1.847 7.898 4.255 1.00 . A A . 21 ILE CD1 1 1 14 18570 1 1 21 ILE CG1 C 0.561 7.113 4.071 1.00 . A A . 21 ILE CG1 1 1 14 18571 1 1 21 ILE CG2 C -0.284 4.821 3.414 1.00 . A A . 21 ILE CG2 1 1 14 18572 1 1 21 ILE H H -0.970 6.657 6.387 1.00 . A A . 21 ILE H 1 1 14 18573 1 1 21 ILE HA H 0.485 4.144 5.925 1.00 . A A . 21 ILE HA 1 1 14 18574 1 1 21 ILE HB H 1.671 5.267 4.070 1.00 . A A . 21 ILE HB 1 1 14 18575 1 1 21 ILE HD11 H 1.687 8.948 4.056 1.00 . A A . 21 ILE HD11 1 1 14 18576 1 1 21 ILE HD12 H 2.613 7.567 3.566 1.00 . A A . 21 ILE HD12 1 1 14 18577 1 1 21 ILE HD13 H 2.227 7.798 5.261 1.00 . A A . 21 ILE HD13 1 1 14 18578 1 1 21 ILE HG12 H 0.185 7.312 3.086 1.00 . A A . 21 ILE HG12 1 1 14 18579 1 1 21 ILE HG13 H -0.154 7.507 4.778 1.00 . A A . 21 ILE HG13 1 1 14 18580 1 1 21 ILE HG21 H -1.302 5.061 3.681 1.00 . A A . 21 ILE HG21 1 1 14 18581 1 1 21 ILE HG22 H -0.122 3.760 3.533 1.00 . A A . 21 ILE HG22 1 1 14 18582 1 1 21 ILE HG23 H -0.107 5.100 2.386 1.00 . A A . 21 ILE HG23 1 1 14 18583 1 1 21 ILE N N -0.856 5.686 6.285 1.00 . A A . 21 ILE N 1 1 14 18584 1 1 21 ILE O O 1.263 6.784 7.408 1.00 . A A . 21 ILE O 1 1 14 18585 1 1 22 ILE C C 5.044 5.961 6.396 1.00 . A A . 22 ILE C 1 1 14 18586 1 1 22 ILE CA C 3.820 5.909 7.297 1.00 . A A . 22 ILE CA 1 1 14 18587 1 1 22 ILE CB C 4.122 5.231 8.665 1.00 . A A . 22 ILE CB 1 1 14 18588 1 1 22 ILE CD1 C 5.535 5.453 10.799 1.00 . A A . 22 ILE CD1 1 1 14 18589 1 1 22 ILE CG1 C 5.250 5.974 9.407 1.00 . A A . 22 ILE CG1 1 1 14 18590 1 1 22 ILE CG2 C 4.435 3.752 8.504 1.00 . A A . 22 ILE CG2 1 1 14 18591 1 1 22 ILE H H 2.863 4.494 6.085 1.00 . A A . 22 ILE H 1 1 14 18592 1 1 22 ILE HA H 3.503 6.922 7.483 1.00 . A A . 22 ILE HA 1 1 14 18593 1 1 22 ILE HB H 3.215 5.315 9.241 1.00 . A A . 22 ILE HB 1 1 14 18594 1 1 22 ILE HD11 H 5.814 4.412 10.739 1.00 . A A . 22 ILE HD11 1 1 14 18595 1 1 22 ILE HD12 H 4.657 5.562 11.417 1.00 . A A . 22 ILE HD12 1 1 14 18596 1 1 22 ILE HD13 H 6.350 6.014 11.232 1.00 . A A . 22 ILE HD13 1 1 14 18597 1 1 22 ILE HG12 H 6.160 5.886 8.834 1.00 . A A . 22 ILE HG12 1 1 14 18598 1 1 22 ILE HG13 H 4.991 7.019 9.486 1.00 . A A . 22 ILE HG13 1 1 14 18599 1 1 22 ILE HG21 H 4.629 3.316 9.473 1.00 . A A . 22 ILE HG21 1 1 14 18600 1 1 22 ILE HG22 H 5.308 3.652 7.876 1.00 . A A . 22 ILE HG22 1 1 14 18601 1 1 22 ILE HG23 H 3.593 3.259 8.040 1.00 . A A . 22 ILE HG23 1 1 14 18602 1 1 22 ILE N N 2.715 5.317 6.607 1.00 . A A . 22 ILE N 1 1 14 18603 1 1 22 ILE O O 5.394 4.965 5.739 1.00 . A A . 22 ILE O 1 1 14 18604 1 1 23 GLY C C 8.064 6.970 6.180 1.00 . A A . 23 GLY C 1 1 14 18605 1 1 23 GLY CA C 6.789 7.302 5.477 1.00 . A A . 23 GLY CA 1 1 14 18606 1 1 23 GLY H H 5.339 7.879 6.860 1.00 . A A . 23 GLY H 1 1 14 18607 1 1 23 GLY HA2 H 6.691 6.647 4.626 1.00 . A A . 23 GLY HA2 1 1 14 18608 1 1 23 GLY HA3 H 6.829 8.328 5.141 1.00 . A A . 23 GLY HA3 1 1 14 18609 1 1 23 GLY N N 5.650 7.120 6.319 1.00 . A A . 23 GLY N 1 1 14 18610 1 1 23 GLY O O 8.498 7.699 7.064 1.00 . A A . 23 GLY O 1 1 14 18611 1 1 24 MET C C 10.891 5.265 5.266 1.00 . A A . 24 MET C 1 1 14 18612 1 1 24 MET CA C 9.903 5.422 6.388 1.00 . A A . 24 MET CA 1 1 14 18613 1 1 24 MET CB C 9.732 4.090 7.150 1.00 . A A . 24 MET CB 1 1 14 18614 1 1 24 MET CE C 10.564 4.589 10.295 1.00 . A A . 24 MET CE 1 1 14 18615 1 1 24 MET CG C 8.694 4.127 8.275 1.00 . A A . 24 MET CG 1 1 14 18616 1 1 24 MET H H 8.223 5.309 5.119 1.00 . A A . 24 MET H 1 1 14 18617 1 1 24 MET HA H 10.309 6.171 7.048 1.00 . A A . 24 MET HA 1 1 14 18618 1 1 24 MET HB2 H 9.434 3.332 6.442 1.00 . A A . 24 MET HB2 1 1 14 18619 1 1 24 MET HB3 H 10.686 3.809 7.572 1.00 . A A . 24 MET HB3 1 1 14 18620 1 1 24 MET HE1 H 11.324 4.533 9.531 1.00 . A A . 24 MET HE1 1 1 14 18621 1 1 24 MET HE2 H 10.344 3.597 10.660 1.00 . A A . 24 MET HE2 1 1 14 18622 1 1 24 MET HE3 H 10.914 5.207 11.110 1.00 . A A . 24 MET HE3 1 1 14 18623 1 1 24 MET HG2 H 7.738 4.392 7.848 1.00 . A A . 24 MET HG2 1 1 14 18624 1 1 24 MET HG3 H 8.623 3.140 8.707 1.00 . A A . 24 MET HG3 1 1 14 18625 1 1 24 MET N N 8.643 5.865 5.817 1.00 . A A . 24 MET N 1 1 14 18626 1 1 24 MET O O 10.532 5.431 4.102 1.00 . A A . 24 MET O 1 1 14 18627 1 1 24 MET SD S 9.082 5.311 9.595 1.00 . A A . 24 MET SD 1 1 14 18628 1 1 25 GLY C C 13.770 3.487 4.629 1.00 . A A . 25 GLY C 1 1 14 18629 1 1 25 GLY CA C 13.082 4.813 4.548 1.00 . A A . 25 GLY CA 1 1 14 18630 1 1 25 GLY H H 12.365 4.898 6.528 1.00 . A A . 25 GLY H 1 1 14 18631 1 1 25 GLY HA2 H 12.583 4.889 3.592 1.00 . A A . 25 GLY HA2 1 1 14 18632 1 1 25 GLY HA3 H 13.815 5.600 4.617 1.00 . A A . 25 GLY HA3 1 1 14 18633 1 1 25 GLY N N 12.109 4.980 5.582 1.00 . A A . 25 GLY N 1 1 14 18634 1 1 25 GLY O O 14.659 3.288 5.462 1.00 . A A . 25 GLY O 1 1 14 18635 1 1 26 VAL C C 14.990 1.208 2.594 1.00 . A A . 26 VAL C 1 1 14 18636 1 1 26 VAL CA C 13.977 1.259 3.767 1.00 . A A . 26 VAL CA 1 1 14 18637 1 1 26 VAL CB C 12.952 0.069 3.762 1.00 . A A . 26 VAL CB 1 1 14 18638 1 1 26 VAL CG1 C 12.003 0.108 2.576 1.00 . A A . 26 VAL CG1 1 1 14 18639 1 1 26 VAL CG2 C 13.660 -1.268 3.846 1.00 . A A . 26 VAL CG2 1 1 14 18640 1 1 26 VAL H H 12.567 2.770 3.254 1.00 . A A . 26 VAL H 1 1 14 18641 1 1 26 VAL HA H 14.574 1.210 4.669 1.00 . A A . 26 VAL HA 1 1 14 18642 1 1 26 VAL HB H 12.345 0.177 4.649 1.00 . A A . 26 VAL HB 1 1 14 18643 1 1 26 VAL HG11 H 11.463 1.042 2.582 1.00 . A A . 26 VAL HG11 1 1 14 18644 1 1 26 VAL HG12 H 11.305 -0.714 2.642 1.00 . A A . 26 VAL HG12 1 1 14 18645 1 1 26 VAL HG13 H 12.569 0.028 1.658 1.00 . A A . 26 VAL HG13 1 1 14 18646 1 1 26 VAL HG21 H 14.318 -1.374 2.998 1.00 . A A . 26 VAL HG21 1 1 14 18647 1 1 26 VAL HG22 H 12.931 -2.065 3.836 1.00 . A A . 26 VAL HG22 1 1 14 18648 1 1 26 VAL HG23 H 14.236 -1.316 4.759 1.00 . A A . 26 VAL HG23 1 1 14 18649 1 1 26 VAL N N 13.336 2.558 3.825 1.00 . A A . 26 VAL N 1 1 14 18650 1 1 26 VAL O O 14.657 0.918 1.428 1.00 . A A . 26 VAL O 1 1 14 18651 1 1 27 GLY C C 18.214 0.527 1.894 1.00 . A A . 27 GLY C 1 1 14 18652 1 1 27 GLY CA C 17.222 1.661 1.917 1.00 . A A . 27 GLY CA 1 1 14 18653 1 1 27 GLY H H 16.436 1.710 3.851 1.00 . A A . 27 GLY H 1 1 14 18654 1 1 27 GLY HA2 H 16.732 1.689 0.958 1.00 . A A . 27 GLY HA2 1 1 14 18655 1 1 27 GLY HA3 H 17.752 2.591 2.065 1.00 . A A . 27 GLY HA3 1 1 14 18656 1 1 27 GLY N N 16.210 1.542 2.910 1.00 . A A . 27 GLY N 1 1 14 18657 1 1 27 GLY O O 17.846 -0.649 1.669 1.00 . A A . 27 GLY O 1 1 14 18658 1 1 28 ALA C C 20.611 -1.146 3.066 1.00 . A A . 28 ALA C 1 1 14 18659 1 1 28 ALA CA C 20.588 -0.042 2.024 1.00 . A A . 28 ALA CA 1 1 14 18660 1 1 28 ALA CB C 21.889 0.744 2.051 1.00 . A A . 28 ALA CB 1 1 14 18661 1 1 28 ALA H H 19.635 1.771 2.501 1.00 . A A . 28 ALA H 1 1 14 18662 1 1 28 ALA HA H 20.509 -0.499 1.050 1.00 . A A . 28 ALA HA 1 1 14 18663 1 1 28 ALA HB1 H 22.013 1.195 3.024 1.00 . A A . 28 ALA HB1 1 1 14 18664 1 1 28 ALA HB2 H 21.861 1.515 1.296 1.00 . A A . 28 ALA HB2 1 1 14 18665 1 1 28 ALA HB3 H 22.717 0.080 1.858 1.00 . A A . 28 ALA HB3 1 1 14 18666 1 1 28 ALA N N 19.457 0.864 2.167 1.00 . A A . 28 ALA N 1 1 14 18667 1 1 28 ALA O O 21.171 -2.212 2.820 1.00 . A A . 28 ALA O 1 1 14 18668 1 1 29 ASP C C 19.218 -3.165 4.912 1.00 . A A . 29 ASP C 1 1 14 18669 1 1 29 ASP CA C 19.962 -1.893 5.306 1.00 . A A . 29 ASP CA 1 1 14 18670 1 1 29 ASP CB C 19.360 -1.288 6.578 1.00 . A A . 29 ASP CB 1 1 14 18671 1 1 29 ASP CG C 19.411 -2.231 7.763 1.00 . A A . 29 ASP CG 1 1 14 18672 1 1 29 ASP H H 19.489 -0.064 4.315 1.00 . A A . 29 ASP H 1 1 14 18673 1 1 29 ASP HA H 20.990 -2.160 5.498 1.00 . A A . 29 ASP HA 1 1 14 18674 1 1 29 ASP HB2 H 19.898 -0.389 6.836 1.00 . A A . 29 ASP HB2 1 1 14 18675 1 1 29 ASP HB3 H 18.325 -1.045 6.384 1.00 . A A . 29 ASP HB3 1 1 14 18676 1 1 29 ASP N N 19.967 -0.913 4.202 1.00 . A A . 29 ASP N 1 1 14 18677 1 1 29 ASP O O 19.507 -4.254 5.400 1.00 . A A . 29 ASP O 1 1 14 18678 1 1 29 ASP OD1 O 20.506 -2.438 8.324 1.00 . A A . 29 ASP OD1 1 1 14 18679 1 1 29 ASP OD2 O 18.354 -2.749 8.178 1.00 . A A . 29 ASP OD2 1 1 14 18680 1 1 30 ALA C C 18.020 -4.526 2.125 1.00 . A A . 30 ALA C 1 1 14 18681 1 1 30 ALA CA C 17.542 -4.164 3.523 1.00 . A A . 30 ALA CA 1 1 14 18682 1 1 30 ALA CB C 16.059 -3.881 3.526 1.00 . A A . 30 ALA CB 1 1 14 18683 1 1 30 ALA H H 18.069 -2.118 3.702 1.00 . A A . 30 ALA H 1 1 14 18684 1 1 30 ALA HA H 17.739 -4.995 4.183 1.00 . A A . 30 ALA HA 1 1 14 18685 1 1 30 ALA HB1 H 15.862 -3.028 2.892 1.00 . A A . 30 ALA HB1 1 1 14 18686 1 1 30 ALA HB2 H 15.731 -3.665 4.532 1.00 . A A . 30 ALA HB2 1 1 14 18687 1 1 30 ALA HB3 H 15.525 -4.738 3.144 1.00 . A A . 30 ALA HB3 1 1 14 18688 1 1 30 ALA N N 18.272 -3.021 4.018 1.00 . A A . 30 ALA N 1 1 14 18689 1 1 30 ALA O O 17.870 -5.670 1.673 1.00 . A A . 30 ALA O 1 1 14 18690 1 1 31 GLY C C 18.033 -3.420 -0.896 1.00 . A A . 31 GLY C 1 1 14 18691 1 1 31 GLY CA C 19.084 -3.776 0.105 1.00 . A A . 31 GLY CA 1 1 14 18692 1 1 31 GLY H H 18.751 -2.685 1.876 1.00 . A A . 31 GLY H 1 1 14 18693 1 1 31 GLY HA2 H 19.984 -3.217 -0.092 1.00 . A A . 31 GLY HA2 1 1 14 18694 1 1 31 GLY HA3 H 19.271 -4.834 -0.005 1.00 . A A . 31 GLY HA3 1 1 14 18695 1 1 31 GLY N N 18.614 -3.555 1.449 1.00 . A A . 31 GLY N 1 1 14 18696 1 1 31 GLY O O 17.996 -3.973 -2.002 1.00 . A A . 31 GLY O 1 1 14 18697 1 1 32 LEU C C 16.211 -0.813 -2.002 1.00 . A A . 32 LEU C 1 1 14 18698 1 1 32 LEU CA C 16.065 -2.194 -1.374 1.00 . A A . 32 LEU CA 1 1 14 18699 1 1 32 LEU CB C 14.755 -2.322 -0.599 1.00 . A A . 32 LEU CB 1 1 14 18700 1 1 32 LEU CD1 C 13.097 -3.722 0.697 1.00 . A A . 32 LEU CD1 1 1 14 18701 1 1 32 LEU CD2 C 14.798 -4.868 -0.760 1.00 . A A . 32 LEU CD2 1 1 14 18702 1 1 32 LEU CG C 14.506 -3.661 0.132 1.00 . A A . 32 LEU CG 1 1 14 18703 1 1 32 LEU H H 17.295 -2.019 0.310 1.00 . A A . 32 LEU H 1 1 14 18704 1 1 32 LEU HA H 16.057 -2.923 -2.171 1.00 . A A . 32 LEU HA 1 1 14 18705 1 1 32 LEU HB2 H 14.758 -1.539 0.144 1.00 . A A . 32 LEU HB2 1 1 14 18706 1 1 32 LEU HB3 H 13.942 -2.162 -1.290 1.00 . A A . 32 LEU HB3 1 1 14 18707 1 1 32 LEU HD11 H 12.958 -2.917 1.403 1.00 . A A . 32 LEU HD11 1 1 14 18708 1 1 32 LEU HD12 H 12.948 -4.668 1.195 1.00 . A A . 32 LEU HD12 1 1 14 18709 1 1 32 LEU HD13 H 12.385 -3.620 -0.109 1.00 . A A . 32 LEU HD13 1 1 14 18710 1 1 32 LEU HD21 H 15.856 -4.876 -0.987 1.00 . A A . 32 LEU HD21 1 1 14 18711 1 1 32 LEU HD22 H 14.229 -4.790 -1.675 1.00 . A A . 32 LEU HD22 1 1 14 18712 1 1 32 LEU HD23 H 14.534 -5.776 -0.240 1.00 . A A . 32 LEU HD23 1 1 14 18713 1 1 32 LEU HG H 15.173 -3.696 0.981 1.00 . A A . 32 LEU HG 1 1 14 18714 1 1 32 LEU N N 17.170 -2.505 -0.533 1.00 . A A . 32 LEU N 1 1 14 18715 1 1 32 LEU O O 16.336 -0.704 -3.212 1.00 . A A . 32 LEU O 1 1 14 18716 1 1 33 GLU C C 15.077 2.048 -2.462 1.00 . A A . 33 GLU C 1 1 14 18717 1 1 33 GLU CA C 16.295 1.642 -1.640 1.00 . A A . 33 GLU CA 1 1 14 18718 1 1 33 GLU CB C 17.613 1.919 -2.371 1.00 . A A . 33 GLU CB 1 1 14 18719 1 1 33 GLU CD C 20.105 2.124 -2.177 1.00 . A A . 33 GLU CD 1 1 14 18720 1 1 33 GLU CG C 18.833 1.760 -1.482 1.00 . A A . 33 GLU CG 1 1 14 18721 1 1 33 GLU H H 16.113 0.091 -0.206 1.00 . A A . 33 GLU H 1 1 14 18722 1 1 33 GLU HA H 16.244 2.262 -0.759 1.00 . A A . 33 GLU HA 1 1 14 18723 1 1 33 GLU HB2 H 17.695 1.221 -3.191 1.00 . A A . 33 GLU HB2 1 1 14 18724 1 1 33 GLU HB3 H 17.596 2.926 -2.759 1.00 . A A . 33 GLU HB3 1 1 14 18725 1 1 33 GLU HG2 H 18.726 2.399 -0.616 1.00 . A A . 33 GLU HG2 1 1 14 18726 1 1 33 GLU HG3 H 18.894 0.734 -1.153 1.00 . A A . 33 GLU HG3 1 1 14 18727 1 1 33 GLU N N 16.196 0.240 -1.170 1.00 . A A . 33 GLU N 1 1 14 18728 1 1 33 GLU O O 15.146 2.862 -3.395 1.00 . A A . 33 GLU O 1 1 14 18729 1 1 33 GLU OE1 O 20.660 1.279 -2.905 1.00 . A A . 33 GLU OE1 1 1 14 18730 1 1 33 GLU OE2 O 20.587 3.253 -2.003 1.00 . A A . 33 GLU OE2 1 1 14 18731 1 1 34 LYS C C 11.903 2.646 -1.623 1.00 . A A . 34 LYS C 1 1 14 18732 1 1 34 LYS CA C 12.700 1.879 -2.654 1.00 . A A . 34 LYS CA 1 1 14 18733 1 1 34 LYS CB C 11.913 0.636 -3.150 1.00 . A A . 34 LYS CB 1 1 14 18734 1 1 34 LYS CD C 10.650 -1.499 -2.569 1.00 . A A . 34 LYS CD 1 1 14 18735 1 1 34 LYS CE C 10.900 -2.014 -3.986 1.00 . A A . 34 LYS CE 1 1 14 18736 1 1 34 LYS CG C 11.682 -0.457 -2.110 1.00 . A A . 34 LYS CG 1 1 14 18737 1 1 34 LYS H H 13.980 0.908 -1.303 1.00 . A A . 34 LYS H 1 1 14 18738 1 1 34 LYS HA H 12.904 2.534 -3.488 1.00 . A A . 34 LYS HA 1 1 14 18739 1 1 34 LYS HB2 H 10.949 0.943 -3.526 1.00 . A A . 34 LYS HB2 1 1 14 18740 1 1 34 LYS HB3 H 12.461 0.201 -3.972 1.00 . A A . 34 LYS HB3 1 1 14 18741 1 1 34 LYS HD2 H 10.679 -2.339 -1.892 1.00 . A A . 34 LYS HD2 1 1 14 18742 1 1 34 LYS HD3 H 9.669 -1.046 -2.529 1.00 . A A . 34 LYS HD3 1 1 14 18743 1 1 34 LYS HE2 H 10.135 -2.734 -4.235 1.00 . A A . 34 LYS HE2 1 1 14 18744 1 1 34 LYS HE3 H 10.822 -1.165 -4.649 1.00 . A A . 34 LYS HE3 1 1 14 18745 1 1 34 LYS HG2 H 12.615 -0.952 -1.902 1.00 . A A . 34 LYS HG2 1 1 14 18746 1 1 34 LYS HG3 H 11.317 0.011 -1.210 1.00 . A A . 34 LYS HG3 1 1 14 18747 1 1 34 LYS HZ1 H 13.012 -2.004 -3.970 1.00 . A A . 34 LYS HZ1 1 1 14 18748 1 1 34 LYS HZ2 H 12.339 -2.934 -5.158 1.00 . A A . 34 LYS HZ2 1 1 14 18749 1 1 34 LYS HZ3 H 12.350 -3.506 -3.591 1.00 . A A . 34 LYS HZ3 1 1 14 18750 1 1 34 LYS N N 13.955 1.524 -2.065 1.00 . A A . 34 LYS N 1 1 14 18751 1 1 34 LYS NZ N 12.224 -2.649 -4.165 1.00 . A A . 34 LYS NZ 1 1 14 18752 1 1 34 LYS O O 12.472 3.155 -0.648 1.00 . A A . 34 LYS O 1 1 14 18753 1 1 35 LEU C C 9.750 2.749 0.413 1.00 . A A . 35 LEU C 1 1 14 18754 1 1 35 LEU CA C 9.691 3.394 -0.970 1.00 . A A . 35 LEU CA 1 1 14 18755 1 1 35 LEU CB C 8.285 3.208 -1.548 1.00 . A A . 35 LEU CB 1 1 14 18756 1 1 35 LEU CD1 C 6.800 1.450 -0.520 1.00 . A A . 35 LEU CD1 1 1 14 18757 1 1 35 LEU CD2 C 7.297 1.366 -2.960 1.00 . A A . 35 LEU CD2 1 1 14 18758 1 1 35 LEU CG C 7.805 1.750 -1.602 1.00 . A A . 35 LEU CG 1 1 14 18759 1 1 35 LEU H H 10.250 2.334 -2.659 1.00 . A A . 35 LEU H 1 1 14 18760 1 1 35 LEU HA H 9.912 4.447 -0.927 1.00 . A A . 35 LEU HA 1 1 14 18761 1 1 35 LEU HB2 H 7.591 3.775 -0.946 1.00 . A A . 35 LEU HB2 1 1 14 18762 1 1 35 LEU HB3 H 8.267 3.600 -2.553 1.00 . A A . 35 LEU HB3 1 1 14 18763 1 1 35 LEU HD11 H 5.953 2.117 -0.593 1.00 . A A . 35 LEU HD11 1 1 14 18764 1 1 35 LEU HD12 H 7.267 1.548 0.448 1.00 . A A . 35 LEU HD12 1 1 14 18765 1 1 35 LEU HD13 H 6.455 0.433 -0.632 1.00 . A A . 35 LEU HD13 1 1 14 18766 1 1 35 LEU HD21 H 8.102 1.476 -3.669 1.00 . A A . 35 LEU HD21 1 1 14 18767 1 1 35 LEU HD22 H 6.451 1.975 -3.243 1.00 . A A . 35 LEU HD22 1 1 14 18768 1 1 35 LEU HD23 H 7.015 0.325 -2.933 1.00 . A A . 35 LEU HD23 1 1 14 18769 1 1 35 LEU HG H 8.664 1.134 -1.380 1.00 . A A . 35 LEU HG 1 1 14 18770 1 1 35 LEU N N 10.618 2.742 -1.854 1.00 . A A . 35 LEU N 1 1 14 18771 1 1 35 LEU O O 9.981 1.544 0.536 1.00 . A A . 35 LEU O 1 1 14 18772 1 1 36 GLY C C 8.132 3.245 3.315 1.00 . A A . 36 GLY C 1 1 14 18773 1 1 36 GLY CA C 9.482 2.978 2.737 1.00 . A A . 36 GLY CA 1 1 14 18774 1 1 36 GLY H H 9.526 4.502 1.300 1.00 . A A . 36 GLY H 1 1 14 18775 1 1 36 GLY HA2 H 9.635 1.911 2.682 1.00 . A A . 36 GLY HA2 1 1 14 18776 1 1 36 GLY HA3 H 10.234 3.424 3.371 1.00 . A A . 36 GLY HA3 1 1 14 18777 1 1 36 GLY N N 9.570 3.528 1.423 1.00 . A A . 36 GLY N 1 1 14 18778 1 1 36 GLY O O 7.988 3.453 4.506 1.00 . A A . 36 GLY O 1 1 14 18779 1 1 37 ILE C C 5.123 2.317 3.420 1.00 . A A . 37 ILE C 1 1 14 18780 1 1 37 ILE CA C 5.800 3.555 2.882 1.00 . A A . 37 ILE CA 1 1 14 18781 1 1 37 ILE CB C 4.939 4.141 1.741 1.00 . A A . 37 ILE CB 1 1 14 18782 1 1 37 ILE CD1 C 5.763 6.567 1.953 1.00 . A A . 37 ILE CD1 1 1 14 18783 1 1 37 ILE CG1 C 5.634 5.351 1.078 1.00 . A A . 37 ILE CG1 1 1 14 18784 1 1 37 ILE CG2 C 3.562 4.543 2.293 1.00 . A A . 37 ILE CG2 1 1 14 18785 1 1 37 ILE H H 7.313 3.026 1.530 1.00 . A A . 37 ILE H 1 1 14 18786 1 1 37 ILE HA H 5.865 4.280 3.678 1.00 . A A . 37 ILE HA 1 1 14 18787 1 1 37 ILE HB H 4.789 3.366 1.005 1.00 . A A . 37 ILE HB 1 1 14 18788 1 1 37 ILE HD11 H 4.791 6.827 2.344 1.00 . A A . 37 ILE HD11 1 1 14 18789 1 1 37 ILE HD12 H 6.126 7.390 1.353 1.00 . A A . 37 ILE HD12 1 1 14 18790 1 1 37 ILE HD13 H 6.447 6.356 2.758 1.00 . A A . 37 ILE HD13 1 1 14 18791 1 1 37 ILE HG12 H 6.650 5.061 0.857 1.00 . A A . 37 ILE HG12 1 1 14 18792 1 1 37 ILE HG13 H 5.118 5.628 0.171 1.00 . A A . 37 ILE HG13 1 1 14 18793 1 1 37 ILE HG21 H 3.692 5.273 3.079 1.00 . A A . 37 ILE HG21 1 1 14 18794 1 1 37 ILE HG22 H 3.071 3.676 2.714 1.00 . A A . 37 ILE HG22 1 1 14 18795 1 1 37 ILE HG23 H 2.956 4.962 1.505 1.00 . A A . 37 ILE HG23 1 1 14 18796 1 1 37 ILE N N 7.141 3.250 2.466 1.00 . A A . 37 ILE N 1 1 14 18797 1 1 37 ILE O O 4.744 1.416 2.671 1.00 . A A . 37 ILE O 1 1 14 18798 1 1 38 PHE C C 2.926 1.598 5.652 1.00 . A A . 38 PHE C 1 1 14 18799 1 1 38 PHE CA C 4.327 1.181 5.335 1.00 . A A . 38 PHE CA 1 1 14 18800 1 1 38 PHE CB C 5.061 0.754 6.607 1.00 . A A . 38 PHE CB 1 1 14 18801 1 1 38 PHE CD1 C 6.560 -1.185 6.062 1.00 . A A . 38 PHE CD1 1 1 14 18802 1 1 38 PHE CD2 C 7.561 0.946 6.416 1.00 . A A . 38 PHE CD2 1 1 14 18803 1 1 38 PHE CE1 C 7.804 -1.737 5.829 1.00 . A A . 38 PHE CE1 1 1 14 18804 1 1 38 PHE CE2 C 8.810 0.402 6.186 1.00 . A A . 38 PHE CE2 1 1 14 18805 1 1 38 PHE CG C 6.423 0.161 6.357 1.00 . A A . 38 PHE CG 1 1 14 18806 1 1 38 PHE CZ C 8.932 -0.941 5.891 1.00 . A A . 38 PHE CZ 1 1 14 18807 1 1 38 PHE H H 5.327 3.031 5.219 1.00 . A A . 38 PHE H 1 1 14 18808 1 1 38 PHE HA H 4.291 0.351 4.648 1.00 . A A . 38 PHE HA 1 1 14 18809 1 1 38 PHE HB2 H 5.180 1.632 7.226 1.00 . A A . 38 PHE HB2 1 1 14 18810 1 1 38 PHE HB3 H 4.460 0.030 7.137 1.00 . A A . 38 PHE HB3 1 1 14 18811 1 1 38 PHE HD1 H 5.678 -1.808 6.012 1.00 . A A . 38 PHE HD1 1 1 14 18812 1 1 38 PHE HD2 H 7.464 1.996 6.645 1.00 . A A . 38 PHE HD2 1 1 14 18813 1 1 38 PHE HE1 H 7.897 -2.787 5.599 1.00 . A A . 38 PHE HE1 1 1 14 18814 1 1 38 PHE HE2 H 9.689 1.027 6.233 1.00 . A A . 38 PHE HE2 1 1 14 18815 1 1 38 PHE HZ H 9.908 -1.370 5.711 1.00 . A A . 38 PHE HZ 1 1 14 18816 1 1 38 PHE N N 4.993 2.272 4.692 1.00 . A A . 38 PHE N 1 1 14 18817 1 1 38 PHE O O 2.608 2.791 5.615 1.00 . A A . 38 PHE O 1 1 14 18818 1 1 39 VAL C C 0.777 1.351 7.779 1.00 . A A . 39 VAL C 1 1 14 18819 1 1 39 VAL CA C 0.745 0.954 6.308 1.00 . A A . 39 VAL CA 1 1 14 18820 1 1 39 VAL CB C -0.189 -0.263 6.074 1.00 . A A . 39 VAL CB 1 1 14 18821 1 1 39 VAL CG1 C -1.628 0.061 6.459 1.00 . A A . 39 VAL CG1 1 1 14 18822 1 1 39 VAL CG2 C -0.116 -0.705 4.613 1.00 . A A . 39 VAL CG2 1 1 14 18823 1 1 39 VAL H H 2.378 -0.285 5.866 1.00 . A A . 39 VAL H 1 1 14 18824 1 1 39 VAL HA H 0.405 1.797 5.723 1.00 . A A . 39 VAL HA 1 1 14 18825 1 1 39 VAL HB H 0.158 -1.081 6.690 1.00 . A A . 39 VAL HB 1 1 14 18826 1 1 39 VAL HG11 H -1.667 0.318 7.508 1.00 . A A . 39 VAL HG11 1 1 14 18827 1 1 39 VAL HG12 H -2.256 -0.798 6.274 1.00 . A A . 39 VAL HG12 1 1 14 18828 1 1 39 VAL HG13 H -1.976 0.898 5.872 1.00 . A A . 39 VAL HG13 1 1 14 18829 1 1 39 VAL HG21 H 0.903 -0.962 4.359 1.00 . A A . 39 VAL HG21 1 1 14 18830 1 1 39 VAL HG22 H -0.433 0.106 3.975 1.00 . A A . 39 VAL HG22 1 1 14 18831 1 1 39 VAL HG23 H -0.753 -1.562 4.453 1.00 . A A . 39 VAL HG23 1 1 14 18832 1 1 39 VAL N N 2.089 0.655 5.918 1.00 . A A . 39 VAL N 1 1 14 18833 1 1 39 VAL O O 1.361 0.660 8.591 1.00 . A A . 39 VAL O 1 1 14 18834 1 1 40 LYS C C -0.947 2.460 10.244 1.00 . A A . 40 LYS C 1 1 14 18835 1 1 40 LYS CA C 0.259 2.943 9.478 1.00 . A A . 40 LYS CA 1 1 14 18836 1 1 40 LYS CB C 0.374 4.479 9.541 1.00 . A A . 40 LYS CB 1 1 14 18837 1 1 40 LYS CD C 1.625 4.908 11.824 1.00 . A A . 40 LYS CD 1 1 14 18838 1 1 40 LYS CE C 1.766 3.475 12.306 1.00 . A A . 40 LYS CE 1 1 14 18839 1 1 40 LYS CG C 0.366 5.150 10.945 1.00 . A A . 40 LYS CG 1 1 14 18840 1 1 40 LYS H H -0.271 2.982 7.419 1.00 . A A . 40 LYS H 1 1 14 18841 1 1 40 LYS HA H 1.152 2.508 9.896 1.00 . A A . 40 LYS HA 1 1 14 18842 1 1 40 LYS HB2 H 1.288 4.770 9.046 1.00 . A A . 40 LYS HB2 1 1 14 18843 1 1 40 LYS HB3 H -0.449 4.889 8.973 1.00 . A A . 40 LYS HB3 1 1 14 18844 1 1 40 LYS HD2 H 2.506 5.154 11.249 1.00 . A A . 40 LYS HD2 1 1 14 18845 1 1 40 LYS HD3 H 1.572 5.565 12.680 1.00 . A A . 40 LYS HD3 1 1 14 18846 1 1 40 LYS HE2 H 0.809 3.115 12.655 1.00 . A A . 40 LYS HE2 1 1 14 18847 1 1 40 LYS HE3 H 2.075 2.893 11.453 1.00 . A A . 40 LYS HE3 1 1 14 18848 1 1 40 LYS HG2 H 0.267 6.215 10.805 1.00 . A A . 40 LYS HG2 1 1 14 18849 1 1 40 LYS HG3 H -0.504 4.793 11.476 1.00 . A A . 40 LYS HG3 1 1 14 18850 1 1 40 LYS HZ1 H 2.596 3.948 14.166 1.00 . A A . 40 LYS HZ1 1 1 14 18851 1 1 40 LYS HZ2 H 3.742 3.500 13.001 1.00 . A A . 40 LYS HZ2 1 1 14 18852 1 1 40 LYS HZ3 H 2.775 2.343 13.716 1.00 . A A . 40 LYS HZ3 1 1 14 18853 1 1 40 LYS N N 0.210 2.475 8.111 1.00 . A A . 40 LYS N 1 1 14 18854 1 1 40 LYS NZ N 2.784 3.321 13.358 1.00 . A A . 40 LYS NZ 1 1 14 18855 1 1 40 LYS O O -0.859 2.109 11.415 1.00 . A A . 40 LYS O 1 1 14 18856 1 1 41 THR C C -4.247 1.668 9.152 1.00 . A A . 41 THR C 1 1 14 18857 1 1 41 THR CA C -3.289 2.019 10.251 1.00 . A A . 41 THR CA 1 1 14 18858 1 1 41 THR CB C -3.944 3.153 11.064 1.00 . A A . 41 THR CB 1 1 14 18859 1 1 41 THR CG2 C -4.826 2.599 12.172 1.00 . A A . 41 THR CG2 1 1 14 18860 1 1 41 THR H H -2.135 2.724 8.671 1.00 . A A . 41 THR H 1 1 14 18861 1 1 41 THR HA H -3.095 1.171 10.892 1.00 . A A . 41 THR HA 1 1 14 18862 1 1 41 THR HB H -4.566 3.637 10.330 1.00 . A A . 41 THR HB 1 1 14 18863 1 1 41 THR HG1 H -2.185 3.409 11.878 1.00 . A A . 41 THR HG1 1 1 14 18864 1 1 41 THR HG21 H -4.231 1.996 12.841 1.00 . A A . 41 THR HG21 1 1 14 18865 1 1 41 THR HG22 H -5.612 2.000 11.737 1.00 . A A . 41 THR HG22 1 1 14 18866 1 1 41 THR HG23 H -5.259 3.426 12.715 1.00 . A A . 41 THR HG23 1 1 14 18867 1 1 41 THR N N -2.074 2.457 9.614 1.00 . A A . 41 THR N 1 1 14 18868 1 1 41 THR O O -4.063 2.101 8.007 1.00 . A A . 41 THR O 1 1 14 18869 1 1 41 THR OG1 O -2.938 3.981 11.679 1.00 . A A . 41 THR OG1 1 1 14 18870 1 1 42 VAL C C -7.540 1.178 9.158 1.00 . A A . 42 VAL C 1 1 14 18871 1 1 42 VAL CA C -6.256 0.595 8.552 1.00 . A A . 42 VAL CA 1 1 14 18872 1 1 42 VAL CB C -6.386 -0.959 8.339 1.00 . A A . 42 VAL CB 1 1 14 18873 1 1 42 VAL CG1 C -7.322 -1.289 7.184 1.00 . A A . 42 VAL CG1 1 1 14 18874 1 1 42 VAL CG2 C -5.023 -1.605 8.106 1.00 . A A . 42 VAL CG2 1 1 14 18875 1 1 42 VAL H H -5.319 0.581 10.387 1.00 . A A . 42 VAL H 1 1 14 18876 1 1 42 VAL HA H -6.015 1.086 7.618 1.00 . A A . 42 VAL HA 1 1 14 18877 1 1 42 VAL HB H -6.813 -1.379 9.238 1.00 . A A . 42 VAL HB 1 1 14 18878 1 1 42 VAL HG11 H -8.314 -0.933 7.419 1.00 . A A . 42 VAL HG11 1 1 14 18879 1 1 42 VAL HG12 H -7.356 -2.354 7.004 1.00 . A A . 42 VAL HG12 1 1 14 18880 1 1 42 VAL HG13 H -6.964 -0.777 6.306 1.00 . A A . 42 VAL HG13 1 1 14 18881 1 1 42 VAL HG21 H -4.387 -1.423 8.960 1.00 . A A . 42 VAL HG21 1 1 14 18882 1 1 42 VAL HG22 H -4.571 -1.179 7.223 1.00 . A A . 42 VAL HG22 1 1 14 18883 1 1 42 VAL HG23 H -5.146 -2.669 7.968 1.00 . A A . 42 VAL HG23 1 1 14 18884 1 1 42 VAL N N -5.232 0.916 9.470 1.00 . A A . 42 VAL N 1 1 14 18885 1 1 42 VAL O O -7.528 1.603 10.320 1.00 . A A . 42 VAL O 1 1 14 18886 1 1 43 THR C C -10.491 0.748 9.889 1.00 . A A . 43 THR C 1 1 14 18887 1 1 43 THR CA C -9.876 1.734 8.852 1.00 . A A . 43 THR CA 1 1 14 18888 1 1 43 THR CB C -10.821 1.909 7.626 1.00 . A A . 43 THR CB 1 1 14 18889 1 1 43 THR CG2 C -11.004 0.578 6.901 1.00 . A A . 43 THR CG2 1 1 14 18890 1 1 43 THR H H -8.519 0.918 7.475 1.00 . A A . 43 THR H 1 1 14 18891 1 1 43 THR HA H -9.730 2.694 9.322 1.00 . A A . 43 THR HA 1 1 14 18892 1 1 43 THR HB H -10.357 2.607 6.945 1.00 . A A . 43 THR HB 1 1 14 18893 1 1 43 THR HG1 H -12.129 3.370 7.740 1.00 . A A . 43 THR HG1 1 1 14 18894 1 1 43 THR HG21 H -11.639 0.720 6.040 1.00 . A A . 43 THR HG21 1 1 14 18895 1 1 43 THR HG22 H -11.451 -0.137 7.577 1.00 . A A . 43 THR HG22 1 1 14 18896 1 1 43 THR HG23 H -10.039 0.210 6.585 1.00 . A A . 43 THR HG23 1 1 14 18897 1 1 43 THR N N -8.596 1.235 8.394 1.00 . A A . 43 THR N 1 1 14 18898 1 1 43 THR O O -9.886 -0.279 10.201 1.00 . A A . 43 THR O 1 1 14 18899 1 1 43 THR OG1 O -12.103 2.443 8.014 1.00 . A A . 43 THR OG1 1 1 14 18900 1 1 44 GLU C C -12.504 -1.181 10.987 1.00 . A A . 44 GLU C 1 1 14 18901 1 1 44 GLU CA C -12.400 0.286 11.385 1.00 . A A . 44 GLU CA 1 1 14 18902 1 1 44 GLU CB C -13.797 0.854 11.602 1.00 . A A . 44 GLU CB 1 1 14 18903 1 1 44 GLU CD C -14.083 0.102 13.976 1.00 . A A . 44 GLU CD 1 1 14 18904 1 1 44 GLU CG C -14.640 0.067 12.584 1.00 . A A . 44 GLU CG 1 1 14 18905 1 1 44 GLU H H -12.091 1.899 10.037 1.00 . A A . 44 GLU H 1 1 14 18906 1 1 44 GLU HA H -11.859 0.339 12.318 1.00 . A A . 44 GLU HA 1 1 14 18907 1 1 44 GLU HB2 H -13.708 1.863 11.974 1.00 . A A . 44 GLU HB2 1 1 14 18908 1 1 44 GLU HB3 H -14.309 0.871 10.651 1.00 . A A . 44 GLU HB3 1 1 14 18909 1 1 44 GLU HG2 H -15.653 0.443 12.586 1.00 . A A . 44 GLU HG2 1 1 14 18910 1 1 44 GLU HG3 H -14.623 -0.956 12.234 1.00 . A A . 44 GLU HG3 1 1 14 18911 1 1 44 GLU N N -11.682 1.076 10.385 1.00 . A A . 44 GLU N 1 1 14 18912 1 1 44 GLU O O -11.972 -2.049 11.668 1.00 . A A . 44 GLU O 1 1 14 18913 1 1 44 GLU OE1 O -14.183 1.149 14.641 1.00 . A A . 44 GLU OE1 1 1 14 18914 1 1 44 GLU OE2 O -13.552 -0.925 14.450 1.00 . A A . 44 GLU OE2 1 1 14 18915 1 1 45 GLY C C -14.293 -3.055 8.458 1.00 . A A . 45 GLY C 1 1 14 18916 1 1 45 GLY CA C -13.294 -2.819 9.526 1.00 . A A . 45 GLY CA 1 1 14 18917 1 1 45 GLY H H -13.650 -0.753 9.416 1.00 . A A . 45 GLY H 1 1 14 18918 1 1 45 GLY HA2 H -12.333 -3.118 9.136 1.00 . A A . 45 GLY HA2 1 1 14 18919 1 1 45 GLY HA3 H -13.539 -3.426 10.385 1.00 . A A . 45 GLY HA3 1 1 14 18920 1 1 45 GLY N N -13.192 -1.464 9.917 1.00 . A A . 45 GLY N 1 1 14 18921 1 1 45 GLY O O -15.186 -3.881 8.617 1.00 . A A . 45 GLY O 1 1 14 18922 1 1 46 GLY C C -14.210 -3.577 5.402 1.00 . A A . 46 GLY C 1 1 14 18923 1 1 46 GLY CA C -14.954 -2.588 6.245 1.00 . A A . 46 GLY CA 1 1 14 18924 1 1 46 GLY H H -13.591 -1.530 7.355 1.00 . A A . 46 GLY H 1 1 14 18925 1 1 46 GLY HA2 H -15.897 -3.015 6.556 1.00 . A A . 46 GLY HA2 1 1 14 18926 1 1 46 GLY HA3 H -15.130 -1.694 5.668 1.00 . A A . 46 GLY HA3 1 1 14 18927 1 1 46 GLY N N -14.181 -2.309 7.388 1.00 . A A . 46 GLY N 1 1 14 18928 1 1 46 GLY O O -13.371 -4.315 5.920 1.00 . A A . 46 GLY O 1 1 14 18929 1 1 47 ALA C C -12.338 -4.689 3.196 1.00 . A A . 47 ALA C 1 1 14 18930 1 1 47 ALA CA C -13.869 -4.498 3.175 1.00 . A A . 47 ALA CA 1 1 14 18931 1 1 47 ALA CB C -14.359 -4.202 1.773 1.00 . A A . 47 ALA CB 1 1 14 18932 1 1 47 ALA H H -14.913 -2.739 3.806 1.00 . A A . 47 ALA H 1 1 14 18933 1 1 47 ALA HA H -14.306 -5.441 3.464 1.00 . A A . 47 ALA HA 1 1 14 18934 1 1 47 ALA HB1 H -14.092 -5.019 1.120 1.00 . A A . 47 ALA HB1 1 1 14 18935 1 1 47 ALA HB2 H -13.912 -3.289 1.412 1.00 . A A . 47 ALA HB2 1 1 14 18936 1 1 47 ALA HB3 H -15.433 -4.091 1.782 1.00 . A A . 47 ALA HB3 1 1 14 18937 1 1 47 ALA N N -14.390 -3.505 4.128 1.00 . A A . 47 ALA N 1 1 14 18938 1 1 47 ALA O O -11.849 -5.653 2.669 1.00 . A A . 47 ALA O 1 1 14 18939 1 1 48 ALA C C -9.792 -4.935 4.974 1.00 . A A . 48 ALA C 1 1 14 18940 1 1 48 ALA CA C -10.138 -3.922 3.901 1.00 . A A . 48 ALA CA 1 1 14 18941 1 1 48 ALA CB C -9.470 -2.588 4.198 1.00 . A A . 48 ALA CB 1 1 14 18942 1 1 48 ALA H H -12.066 -3.052 4.276 1.00 . A A . 48 ALA H 1 1 14 18943 1 1 48 ALA HA H -9.780 -4.298 2.949 1.00 . A A . 48 ALA HA 1 1 14 18944 1 1 48 ALA HB1 H -8.402 -2.728 4.273 1.00 . A A . 48 ALA HB1 1 1 14 18945 1 1 48 ALA HB2 H -9.849 -2.187 5.126 1.00 . A A . 48 ALA HB2 1 1 14 18946 1 1 48 ALA HB3 H -9.681 -1.899 3.394 1.00 . A A . 48 ALA HB3 1 1 14 18947 1 1 48 ALA N N -11.596 -3.782 3.826 1.00 . A A . 48 ALA N 1 1 14 18948 1 1 48 ALA O O -9.227 -5.972 4.694 1.00 . A A . 48 ALA O 1 1 14 18949 1 1 49 GLN C C -10.903 -6.767 7.251 1.00 . A A . 49 GLN C 1 1 14 18950 1 1 49 GLN CA C -9.938 -5.574 7.301 1.00 . A A . 49 GLN CA 1 1 14 18951 1 1 49 GLN CB C -9.927 -4.870 8.654 1.00 . A A . 49 GLN CB 1 1 14 18952 1 1 49 GLN CD C -8.499 -3.411 10.196 1.00 . A A . 49 GLN CD 1 1 14 18953 1 1 49 GLN CG C -8.693 -4.002 8.813 1.00 . A A . 49 GLN CG 1 1 14 18954 1 1 49 GLN H H -10.511 -3.745 6.426 1.00 . A A . 49 GLN H 1 1 14 18955 1 1 49 GLN HA H -8.951 -5.979 7.122 1.00 . A A . 49 GLN HA 1 1 14 18956 1 1 49 GLN HB2 H -10.796 -4.225 8.698 1.00 . A A . 49 GLN HB2 1 1 14 18957 1 1 49 GLN HB3 H -9.964 -5.586 9.461 1.00 . A A . 49 GLN HB3 1 1 14 18958 1 1 49 GLN HE21 H -10.452 -3.264 10.519 1.00 . A A . 49 GLN HE21 1 1 14 18959 1 1 49 GLN HE22 H -9.422 -2.707 11.753 1.00 . A A . 49 GLN HE22 1 1 14 18960 1 1 49 GLN HG2 H -7.817 -4.583 8.567 1.00 . A A . 49 GLN HG2 1 1 14 18961 1 1 49 GLN HG3 H -8.792 -3.195 8.103 1.00 . A A . 49 GLN HG3 1 1 14 18962 1 1 49 GLN N N -10.152 -4.630 6.214 1.00 . A A . 49 GLN N 1 1 14 18963 1 1 49 GLN NE2 N -9.553 -3.117 10.873 1.00 . A A . 49 GLN NE2 1 1 14 18964 1 1 49 GLN O O -10.705 -7.755 7.942 1.00 . A A . 49 GLN O 1 1 14 18965 1 1 49 GLN OE1 O -7.368 -3.192 10.636 1.00 . A A . 49 GLN OE1 1 1 14 18966 1 1 50 ARG C C -12.224 -8.708 5.166 1.00 . A A . 50 ARG C 1 1 14 18967 1 1 50 ARG CA C -12.829 -7.799 6.203 1.00 . A A . 50 ARG CA 1 1 14 18968 1 1 50 ARG CB C -14.225 -7.384 5.752 1.00 . A A . 50 ARG CB 1 1 14 18969 1 1 50 ARG CD C -15.355 -7.701 7.961 1.00 . A A . 50 ARG CD 1 1 14 18970 1 1 50 ARG CG C -15.066 -6.748 6.829 1.00 . A A . 50 ARG CG 1 1 14 18971 1 1 50 ARG CZ C -16.145 -7.339 10.274 1.00 . A A . 50 ARG CZ 1 1 14 18972 1 1 50 ARG H H -12.152 -5.800 6.020 1.00 . A A . 50 ARG H 1 1 14 18973 1 1 50 ARG HA H -12.908 -8.320 7.144 1.00 . A A . 50 ARG HA 1 1 14 18974 1 1 50 ARG HB2 H -14.117 -6.673 4.949 1.00 . A A . 50 ARG HB2 1 1 14 18975 1 1 50 ARG HB3 H -14.742 -8.255 5.377 1.00 . A A . 50 ARG HB3 1 1 14 18976 1 1 50 ARG HD2 H -15.848 -8.580 7.574 1.00 . A A . 50 ARG HD2 1 1 14 18977 1 1 50 ARG HD3 H -14.424 -7.984 8.426 1.00 . A A . 50 ARG HD3 1 1 14 18978 1 1 50 ARG HE H -16.880 -6.459 8.618 1.00 . A A . 50 ARG HE 1 1 14 18979 1 1 50 ARG HG2 H -14.478 -5.938 7.234 1.00 . A A . 50 ARG HG2 1 1 14 18980 1 1 50 ARG HG3 H -15.988 -6.378 6.408 1.00 . A A . 50 ARG HG3 1 1 14 18981 1 1 50 ARG HH11 H -14.541 -8.629 10.176 1.00 . A A . 50 ARG HH11 1 1 14 18982 1 1 50 ARG HH12 H -15.174 -8.357 11.739 1.00 . A A . 50 ARG HH12 1 1 14 18983 1 1 50 ARG HH21 H -17.732 -6.147 10.784 1.00 . A A . 50 ARG HH21 1 1 14 18984 1 1 50 ARG HH22 H -16.995 -6.952 12.088 1.00 . A A . 50 ARG HH22 1 1 14 18985 1 1 50 ARG N N -11.953 -6.663 6.444 1.00 . A A . 50 ARG N 1 1 14 18986 1 1 50 ARG NE N -16.208 -7.088 8.971 1.00 . A A . 50 ARG NE 1 1 14 18987 1 1 50 ARG NH1 N -15.220 -8.168 10.753 1.00 . A A . 50 ARG NH1 1 1 14 18988 1 1 50 ARG NH2 N -17.012 -6.772 11.099 1.00 . A A . 50 ARG NH2 1 1 14 18989 1 1 50 ARG O O -12.539 -9.894 5.130 1.00 . A A . 50 ARG O 1 1 14 18990 1 1 51 ASP C C -9.908 -10.076 3.881 1.00 . A A . 51 ASP C 1 1 14 18991 1 1 51 ASP CA C -10.689 -8.926 3.261 1.00 . A A . 51 ASP CA 1 1 14 18992 1 1 51 ASP CB C -9.763 -8.058 2.423 1.00 . A A . 51 ASP CB 1 1 14 18993 1 1 51 ASP CG C -9.020 -8.840 1.377 1.00 . A A . 51 ASP CG 1 1 14 18994 1 1 51 ASP H H -11.251 -7.153 4.301 1.00 . A A . 51 ASP H 1 1 14 18995 1 1 51 ASP HA H -11.451 -9.347 2.624 1.00 . A A . 51 ASP HA 1 1 14 18996 1 1 51 ASP HB2 H -10.357 -7.308 1.927 1.00 . A A . 51 ASP HB2 1 1 14 18997 1 1 51 ASP HB3 H -9.046 -7.574 3.070 1.00 . A A . 51 ASP HB3 1 1 14 18998 1 1 51 ASP N N -11.383 -8.132 4.290 1.00 . A A . 51 ASP N 1 1 14 18999 1 1 51 ASP O O -10.126 -11.239 3.543 1.00 . A A . 51 ASP O 1 1 14 19000 1 1 51 ASP OD1 O -9.596 -9.107 0.295 1.00 . A A . 51 ASP OD1 1 1 14 19001 1 1 51 ASP OD2 O -7.845 -9.200 1.613 1.00 . A A . 51 ASP OD2 1 1 14 19002 1 1 52 GLY C C -6.871 -11.015 4.996 1.00 . A A . 52 GLY C 1 1 14 19003 1 1 52 GLY CA C -8.287 -10.781 5.491 1.00 . A A . 52 GLY CA 1 1 14 19004 1 1 52 GLY H H -8.832 -8.805 4.961 1.00 . A A . 52 GLY H 1 1 14 19005 1 1 52 GLY HA2 H -8.243 -10.508 6.534 1.00 . A A . 52 GLY HA2 1 1 14 19006 1 1 52 GLY HA3 H -8.843 -11.703 5.401 1.00 . A A . 52 GLY HA3 1 1 14 19007 1 1 52 GLY N N -9.004 -9.752 4.778 1.00 . A A . 52 GLY N 1 1 14 19008 1 1 52 GLY O O -6.100 -11.735 5.648 1.00 . A A . 52 GLY O 1 1 14 19009 1 1 53 ARG C C -4.382 -9.413 3.779 1.00 . A A . 53 ARG C 1 1 14 19010 1 1 53 ARG CA C -5.164 -10.619 3.354 1.00 . A A . 53 ARG CA 1 1 14 19011 1 1 53 ARG CB C -5.155 -10.803 1.825 1.00 . A A . 53 ARG CB 1 1 14 19012 1 1 53 ARG CD C -2.724 -10.254 1.058 1.00 . A A . 53 ARG CD 1 1 14 19013 1 1 53 ARG CG C -3.840 -11.305 1.173 1.00 . A A . 53 ARG CG 1 1 14 19014 1 1 53 ARG CZ C -1.113 -9.165 2.644 1.00 . A A . 53 ARG CZ 1 1 14 19015 1 1 53 ARG H H -7.178 -10.000 3.284 1.00 . A A . 53 ARG H 1 1 14 19016 1 1 53 ARG HA H -4.688 -11.473 3.810 1.00 . A A . 53 ARG HA 1 1 14 19017 1 1 53 ARG HB2 H -5.930 -11.510 1.568 1.00 . A A . 53 ARG HB2 1 1 14 19018 1 1 53 ARG HB3 H -5.408 -9.853 1.378 1.00 . A A . 53 ARG HB3 1 1 14 19019 1 1 53 ARG HD2 H -2.190 -10.460 0.148 1.00 . A A . 53 ARG HD2 1 1 14 19020 1 1 53 ARG HD3 H -3.180 -9.277 0.989 1.00 . A A . 53 ARG HD3 1 1 14 19021 1 1 53 ARG HE H -1.510 -11.146 2.524 1.00 . A A . 53 ARG HE 1 1 14 19022 1 1 53 ARG HG2 H -3.465 -12.120 1.772 1.00 . A A . 53 ARG HG2 1 1 14 19023 1 1 53 ARG HG3 H -4.078 -11.681 0.189 1.00 . A A . 53 ARG HG3 1 1 14 19024 1 1 53 ARG HH11 H -2.091 -7.812 1.454 1.00 . A A . 53 ARG HH11 1 1 14 19025 1 1 53 ARG HH12 H -1.009 -7.154 2.624 1.00 . A A . 53 ARG HH12 1 1 14 19026 1 1 53 ARG HH21 H 0.105 -10.154 3.990 1.00 . A A . 53 ARG HH21 1 1 14 19027 1 1 53 ARG HH22 H 0.291 -8.454 3.953 1.00 . A A . 53 ARG HH22 1 1 14 19028 1 1 53 ARG N N -6.521 -10.483 3.839 1.00 . A A . 53 ARG N 1 1 14 19029 1 1 53 ARG NE N -1.742 -10.260 2.160 1.00 . A A . 53 ARG NE 1 1 14 19030 1 1 53 ARG NH1 N -1.423 -7.964 2.177 1.00 . A A . 53 ARG NH1 1 1 14 19031 1 1 53 ARG NH2 N -0.179 -9.277 3.593 1.00 . A A . 53 ARG NH2 1 1 14 19032 1 1 53 ARG O O -3.432 -9.542 4.538 1.00 . A A . 53 ARG O 1 1 14 19033 1 1 54 ILE C C -4.058 -6.710 5.124 1.00 . A A . 54 ILE C 1 1 14 19034 1 1 54 ILE CA C -4.090 -7.000 3.614 1.00 . A A . 54 ILE CA 1 1 14 19035 1 1 54 ILE CB C -4.669 -5.780 2.823 1.00 . A A . 54 ILE CB 1 1 14 19036 1 1 54 ILE CD1 C -4.013 -3.492 1.845 1.00 . A A . 54 ILE CD1 1 1 14 19037 1 1 54 ILE CG1 C -3.643 -4.625 2.783 1.00 . A A . 54 ILE CG1 1 1 14 19038 1 1 54 ILE CG2 C -5.972 -5.299 3.475 1.00 . A A . 54 ILE CG2 1 1 14 19039 1 1 54 ILE H H -5.672 -8.204 2.850 1.00 . A A . 54 ILE H 1 1 14 19040 1 1 54 ILE HA H -3.072 -7.171 3.294 1.00 . A A . 54 ILE HA 1 1 14 19041 1 1 54 ILE HB H -4.887 -6.095 1.813 1.00 . A A . 54 ILE HB 1 1 14 19042 1 1 54 ILE HD11 H -3.265 -2.716 1.911 1.00 . A A . 54 ILE HD11 1 1 14 19043 1 1 54 ILE HD12 H -4.986 -3.098 2.099 1.00 . A A . 54 ILE HD12 1 1 14 19044 1 1 54 ILE HD13 H -4.029 -3.868 0.831 1.00 . A A . 54 ILE HD13 1 1 14 19045 1 1 54 ILE HG12 H -3.545 -4.208 3.775 1.00 . A A . 54 ILE HG12 1 1 14 19046 1 1 54 ILE HG13 H -2.685 -5.015 2.472 1.00 . A A . 54 ILE HG13 1 1 14 19047 1 1 54 ILE HG21 H -6.726 -6.070 3.399 1.00 . A A . 54 ILE HG21 1 1 14 19048 1 1 54 ILE HG22 H -6.320 -4.388 3.009 1.00 . A A . 54 ILE HG22 1 1 14 19049 1 1 54 ILE HG23 H -5.757 -5.122 4.522 1.00 . A A . 54 ILE HG23 1 1 14 19050 1 1 54 ILE N N -4.823 -8.236 3.341 1.00 . A A . 54 ILE N 1 1 14 19051 1 1 54 ILE O O -5.023 -7.012 5.852 1.00 . A A . 54 ILE O 1 1 14 19052 1 1 55 GLN C C -2.034 -4.595 7.202 1.00 . A A . 55 GLN C 1 1 14 19053 1 1 55 GLN CA C -2.801 -5.896 6.981 1.00 . A A . 55 GLN CA 1 1 14 19054 1 1 55 GLN CB C -2.103 -7.066 7.679 1.00 . A A . 55 GLN CB 1 1 14 19055 1 1 55 GLN CD C -0.092 -8.598 7.605 1.00 . A A . 55 GLN CD 1 1 14 19056 1 1 55 GLN CG C -0.911 -7.571 6.896 1.00 . A A . 55 GLN CG 1 1 14 19057 1 1 55 GLN H H -2.215 -5.977 4.976 1.00 . A A . 55 GLN H 1 1 14 19058 1 1 55 GLN HA H -3.803 -5.813 7.368 1.00 . A A . 55 GLN HA 1 1 14 19059 1 1 55 GLN HB2 H -1.760 -6.745 8.651 1.00 . A A . 55 GLN HB2 1 1 14 19060 1 1 55 GLN HB3 H -2.802 -7.880 7.799 1.00 . A A . 55 GLN HB3 1 1 14 19061 1 1 55 GLN HE21 H 1.431 -8.016 6.553 1.00 . A A . 55 GLN HE21 1 1 14 19062 1 1 55 GLN HE22 H 1.750 -9.301 7.677 1.00 . A A . 55 GLN HE22 1 1 14 19063 1 1 55 GLN HG2 H -1.267 -8.007 5.974 1.00 . A A . 55 GLN HG2 1 1 14 19064 1 1 55 GLN HG3 H -0.283 -6.725 6.662 1.00 . A A . 55 GLN HG3 1 1 14 19065 1 1 55 GLN N N -2.966 -6.181 5.587 1.00 . A A . 55 GLN N 1 1 14 19066 1 1 55 GLN NE2 N 1.154 -8.649 7.252 1.00 . A A . 55 GLN NE2 1 1 14 19067 1 1 55 GLN O O -1.486 -4.018 6.269 1.00 . A A . 55 GLN O 1 1 14 19068 1 1 55 GLN OE1 O -0.580 -9.364 8.442 1.00 . A A . 55 GLN OE1 1 1 14 19069 1 1 56 VAL C C 0.228 -3.075 8.814 1.00 . A A . 56 VAL C 1 1 14 19070 1 1 56 VAL CA C -1.298 -2.908 8.834 1.00 . A A . 56 VAL CA 1 1 14 19071 1 1 56 VAL CB C -1.744 -2.450 10.263 1.00 . A A . 56 VAL CB 1 1 14 19072 1 1 56 VAL CG1 C -1.056 -3.252 11.373 1.00 . A A . 56 VAL CG1 1 1 14 19073 1 1 56 VAL CG2 C -1.552 -0.964 10.458 1.00 . A A . 56 VAL CG2 1 1 14 19074 1 1 56 VAL H H -2.378 -4.710 9.161 1.00 . A A . 56 VAL H 1 1 14 19075 1 1 56 VAL HA H -1.576 -2.146 8.121 1.00 . A A . 56 VAL HA 1 1 14 19076 1 1 56 VAL HB H -2.801 -2.666 10.335 1.00 . A A . 56 VAL HB 1 1 14 19077 1 1 56 VAL HG11 H 0.014 -3.118 11.307 1.00 . A A . 56 VAL HG11 1 1 14 19078 1 1 56 VAL HG12 H -1.272 -4.301 11.248 1.00 . A A . 56 VAL HG12 1 1 14 19079 1 1 56 VAL HG13 H -1.401 -2.916 12.341 1.00 . A A . 56 VAL HG13 1 1 14 19080 1 1 56 VAL HG21 H -2.159 -0.417 9.750 1.00 . A A . 56 VAL HG21 1 1 14 19081 1 1 56 VAL HG22 H -0.513 -0.710 10.308 1.00 . A A . 56 VAL HG22 1 1 14 19082 1 1 56 VAL HG23 H -1.846 -0.691 11.461 1.00 . A A . 56 VAL HG23 1 1 14 19083 1 1 56 VAL N N -1.959 -4.167 8.458 1.00 . A A . 56 VAL N 1 1 14 19084 1 1 56 VAL O O 0.980 -2.125 8.924 1.00 . A A . 56 VAL O 1 1 14 19085 1 1 57 ASN C C 2.676 -4.563 7.313 1.00 . A A . 57 ASN C 1 1 14 19086 1 1 57 ASN CA C 2.077 -4.596 8.721 1.00 . A A . 57 ASN CA 1 1 14 19087 1 1 57 ASN CB C 2.278 -5.969 9.398 1.00 . A A . 57 ASN CB 1 1 14 19088 1 1 57 ASN CG C 3.732 -6.345 9.639 1.00 . A A . 57 ASN CG 1 1 14 19089 1 1 57 ASN H H 0.008 -5.002 8.522 1.00 . A A . 57 ASN H 1 1 14 19090 1 1 57 ASN HA H 2.546 -3.834 9.325 1.00 . A A . 57 ASN HA 1 1 14 19091 1 1 57 ASN HB2 H 1.780 -5.963 10.357 1.00 . A A . 57 ASN HB2 1 1 14 19092 1 1 57 ASN HB3 H 1.826 -6.727 8.774 1.00 . A A . 57 ASN HB3 1 1 14 19093 1 1 57 ASN HD21 H 3.711 -5.439 11.402 1.00 . A A . 57 ASN HD21 1 1 14 19094 1 1 57 ASN HD22 H 5.194 -6.197 10.936 1.00 . A A . 57 ASN HD22 1 1 14 19095 1 1 57 ASN N N 0.663 -4.292 8.672 1.00 . A A . 57 ASN N 1 1 14 19096 1 1 57 ASN ND2 N 4.259 -5.954 10.766 1.00 . A A . 57 ASN ND2 1 1 14 19097 1 1 57 ASN O O 3.886 -4.697 7.123 1.00 . A A . 57 ASN O 1 1 14 19098 1 1 57 ASN OD1 O 4.373 -6.983 8.812 1.00 . A A . 57 ASN OD1 1 1 14 19099 1 1 58 ASP C C 2.897 -3.049 4.521 1.00 . A A . 58 ASP C 1 1 14 19100 1 1 58 ASP CA C 2.257 -4.357 4.951 1.00 . A A . 58 ASP CA 1 1 14 19101 1 1 58 ASP CB C 1.105 -4.654 3.991 1.00 . A A . 58 ASP CB 1 1 14 19102 1 1 58 ASP CG C 0.478 -6.026 4.123 1.00 . A A . 58 ASP CG 1 1 14 19103 1 1 58 ASP H H 0.897 -4.109 6.537 1.00 . A A . 58 ASP H 1 1 14 19104 1 1 58 ASP HA H 2.986 -5.147 4.851 1.00 . A A . 58 ASP HA 1 1 14 19105 1 1 58 ASP HB2 H 0.327 -3.925 4.158 1.00 . A A . 58 ASP HB2 1 1 14 19106 1 1 58 ASP HB3 H 1.487 -4.534 2.988 1.00 . A A . 58 ASP HB3 1 1 14 19107 1 1 58 ASP N N 1.830 -4.332 6.336 1.00 . A A . 58 ASP N 1 1 14 19108 1 1 58 ASP O O 2.918 -2.050 5.263 1.00 . A A . 58 ASP O 1 1 14 19109 1 1 58 ASP OD1 O 1.188 -7.032 4.382 1.00 . A A . 58 ASP OD1 1 1 14 19110 1 1 58 ASP OD2 O -0.751 -6.128 3.951 1.00 . A A . 58 ASP OD2 1 1 14 19111 1 1 59 GLN C C 3.369 -1.720 1.330 1.00 . A A . 59 GLN C 1 1 14 19112 1 1 59 GLN CA C 4.009 -1.930 2.686 1.00 . A A . 59 GLN CA 1 1 14 19113 1 1 59 GLN CB C 5.519 -2.164 2.546 1.00 . A A . 59 GLN CB 1 1 14 19114 1 1 59 GLN CD C 7.717 -1.234 1.691 1.00 . A A . 59 GLN CD 1 1 14 19115 1 1 59 GLN CG C 6.218 -1.118 1.704 1.00 . A A . 59 GLN CG 1 1 14 19116 1 1 59 GLN H H 3.325 -3.883 2.779 1.00 . A A . 59 GLN H 1 1 14 19117 1 1 59 GLN HA H 3.835 -1.062 3.302 1.00 . A A . 59 GLN HA 1 1 14 19118 1 1 59 GLN HB2 H 5.967 -2.171 3.530 1.00 . A A . 59 GLN HB2 1 1 14 19119 1 1 59 GLN HB3 H 5.657 -3.132 2.086 1.00 . A A . 59 GLN HB3 1 1 14 19120 1 1 59 GLN HE21 H 7.825 0.027 3.188 1.00 . A A . 59 GLN HE21 1 1 14 19121 1 1 59 GLN HE22 H 9.332 -0.586 2.561 1.00 . A A . 59 GLN HE22 1 1 14 19122 1 1 59 GLN HG2 H 5.864 -1.214 0.688 1.00 . A A . 59 GLN HG2 1 1 14 19123 1 1 59 GLN HG3 H 5.946 -0.141 2.078 1.00 . A A . 59 GLN HG3 1 1 14 19124 1 1 59 GLN N N 3.392 -3.061 3.309 1.00 . A A . 59 GLN N 1 1 14 19125 1 1 59 GLN NE2 N 8.356 -0.526 2.576 1.00 . A A . 59 GLN NE2 1 1 14 19126 1 1 59 GLN O O 3.315 -2.644 0.523 1.00 . A A . 59 GLN O 1 1 14 19127 1 1 59 GLN OE1 O 8.294 -1.925 0.866 1.00 . A A . 59 GLN OE1 1 1 14 19128 1 1 60 ILE C C 3.263 -0.028 -1.252 1.00 . A A . 60 ILE C 1 1 14 19129 1 1 60 ILE CA C 2.209 -0.229 -0.171 1.00 . A A . 60 ILE CA 1 1 14 19130 1 1 60 ILE CB C 1.369 1.071 -0.102 1.00 . A A . 60 ILE CB 1 1 14 19131 1 1 60 ILE CD1 C -0.666 -0.111 0.944 1.00 . A A . 60 ILE CD1 1 1 14 19132 1 1 60 ILE CG1 C 0.330 1.031 1.034 1.00 . A A . 60 ILE CG1 1 1 14 19133 1 1 60 ILE CG2 C 0.680 1.287 -1.432 1.00 . A A . 60 ILE CG2 1 1 14 19134 1 1 60 ILE H H 2.993 0.187 1.748 1.00 . A A . 60 ILE H 1 1 14 19135 1 1 60 ILE HA H 1.561 -1.059 -0.421 1.00 . A A . 60 ILE HA 1 1 14 19136 1 1 60 ILE HB H 2.046 1.896 0.061 1.00 . A A . 60 ILE HB 1 1 14 19137 1 1 60 ILE HD11 H -0.133 -1.046 1.016 1.00 . A A . 60 ILE HD11 1 1 14 19138 1 1 60 ILE HD12 H -1.182 -0.059 -0.002 1.00 . A A . 60 ILE HD12 1 1 14 19139 1 1 60 ILE HD13 H -1.381 -0.037 1.751 1.00 . A A . 60 ILE HD13 1 1 14 19140 1 1 60 ILE HG12 H 0.832 0.958 1.987 1.00 . A A . 60 ILE HG12 1 1 14 19141 1 1 60 ILE HG13 H -0.231 1.954 0.993 1.00 . A A . 60 ILE HG13 1 1 14 19142 1 1 60 ILE HG21 H 1.408 1.184 -2.223 1.00 . A A . 60 ILE HG21 1 1 14 19143 1 1 60 ILE HG22 H 0.239 2.271 -1.474 1.00 . A A . 60 ILE HG22 1 1 14 19144 1 1 60 ILE HG23 H -0.083 0.534 -1.552 1.00 . A A . 60 ILE HG23 1 1 14 19145 1 1 60 ILE N N 2.871 -0.526 1.086 1.00 . A A . 60 ILE N 1 1 14 19146 1 1 60 ILE O O 3.912 0.998 -1.290 1.00 . A A . 60 ILE O 1 1 14 19147 1 1 61 VAL C C 3.942 -0.186 -4.376 1.00 . A A . 61 VAL C 1 1 14 19148 1 1 61 VAL CA C 4.457 -0.918 -3.125 1.00 . A A . 61 VAL CA 1 1 14 19149 1 1 61 VAL CB C 4.986 -2.342 -3.451 1.00 . A A . 61 VAL CB 1 1 14 19150 1 1 61 VAL CG1 C 6.026 -2.357 -4.542 1.00 . A A . 61 VAL CG1 1 1 14 19151 1 1 61 VAL CG2 C 5.520 -3.010 -2.196 1.00 . A A . 61 VAL CG2 1 1 14 19152 1 1 61 VAL H H 2.839 -1.779 -2.071 1.00 . A A . 61 VAL H 1 1 14 19153 1 1 61 VAL HA H 5.263 -0.334 -2.710 1.00 . A A . 61 VAL HA 1 1 14 19154 1 1 61 VAL HB H 4.149 -2.929 -3.794 1.00 . A A . 61 VAL HB 1 1 14 19155 1 1 61 VAL HG11 H 5.603 -1.933 -5.439 1.00 . A A . 61 VAL HG11 1 1 14 19156 1 1 61 VAL HG12 H 6.271 -3.396 -4.712 1.00 . A A . 61 VAL HG12 1 1 14 19157 1 1 61 VAL HG13 H 6.902 -1.807 -4.229 1.00 . A A . 61 VAL HG13 1 1 14 19158 1 1 61 VAL HG21 H 6.333 -2.427 -1.789 1.00 . A A . 61 VAL HG21 1 1 14 19159 1 1 61 VAL HG22 H 5.872 -4.001 -2.441 1.00 . A A . 61 VAL HG22 1 1 14 19160 1 1 61 VAL HG23 H 4.727 -3.082 -1.466 1.00 . A A . 61 VAL HG23 1 1 14 19161 1 1 61 VAL N N 3.424 -0.992 -2.109 1.00 . A A . 61 VAL N 1 1 14 19162 1 1 61 VAL O O 4.575 0.741 -4.897 1.00 . A A . 61 VAL O 1 1 14 19163 1 1 62 GLU C C 0.676 -0.112 -5.803 1.00 . A A . 62 GLU C 1 1 14 19164 1 1 62 GLU CA C 2.167 0.027 -5.961 1.00 . A A . 62 GLU CA 1 1 14 19165 1 1 62 GLU CB C 2.595 -0.689 -7.238 1.00 . A A . 62 GLU CB 1 1 14 19166 1 1 62 GLU CD C 2.282 -0.939 -9.686 1.00 . A A . 62 GLU CD 1 1 14 19167 1 1 62 GLU CG C 1.962 -0.126 -8.486 1.00 . A A . 62 GLU CG 1 1 14 19168 1 1 62 GLU H H 2.332 -1.309 -4.362 1.00 . A A . 62 GLU H 1 1 14 19169 1 1 62 GLU HA H 2.451 1.070 -6.042 1.00 . A A . 62 GLU HA 1 1 14 19170 1 1 62 GLU HB2 H 3.666 -0.610 -7.341 1.00 . A A . 62 GLU HB2 1 1 14 19171 1 1 62 GLU HB3 H 2.330 -1.730 -7.171 1.00 . A A . 62 GLU HB3 1 1 14 19172 1 1 62 GLU HG2 H 0.889 -0.104 -8.359 1.00 . A A . 62 GLU HG2 1 1 14 19173 1 1 62 GLU HG3 H 2.324 0.878 -8.639 1.00 . A A . 62 GLU HG3 1 1 14 19174 1 1 62 GLU N N 2.793 -0.573 -4.821 1.00 . A A . 62 GLU N 1 1 14 19175 1 1 62 GLU O O 0.181 -1.198 -5.563 1.00 . A A . 62 GLU O 1 1 14 19176 1 1 62 GLU OE1 O 3.375 -0.767 -10.267 1.00 . A A . 62 GLU OE1 1 1 14 19177 1 1 62 GLU OE2 O 1.466 -1.783 -10.055 1.00 . A A . 62 GLU OE2 1 1 14 19178 1 1 63 VAL C C -2.036 1.393 -7.128 1.00 . A A . 63 VAL C 1 1 14 19179 1 1 63 VAL CA C -1.460 0.926 -5.832 1.00 . A A . 63 VAL CA 1 1 14 19180 1 1 63 VAL CB C -2.040 1.710 -4.617 1.00 . A A . 63 VAL CB 1 1 14 19181 1 1 63 VAL CG1 C -3.471 2.173 -4.870 1.00 . A A . 63 VAL CG1 1 1 14 19182 1 1 63 VAL CG2 C -2.037 0.799 -3.428 1.00 . A A . 63 VAL CG2 1 1 14 19183 1 1 63 VAL H H 0.411 1.837 -5.985 1.00 . A A . 63 VAL H 1 1 14 19184 1 1 63 VAL HA H -1.734 -0.115 -5.727 1.00 . A A . 63 VAL HA 1 1 14 19185 1 1 63 VAL HB H -1.416 2.560 -4.381 1.00 . A A . 63 VAL HB 1 1 14 19186 1 1 63 VAL HG11 H -4.096 1.315 -5.070 1.00 . A A . 63 VAL HG11 1 1 14 19187 1 1 63 VAL HG12 H -3.466 2.833 -5.728 1.00 . A A . 63 VAL HG12 1 1 14 19188 1 1 63 VAL HG13 H -3.836 2.702 -4.001 1.00 . A A . 63 VAL HG13 1 1 14 19189 1 1 63 VAL HG21 H -1.037 0.422 -3.274 1.00 . A A . 63 VAL HG21 1 1 14 19190 1 1 63 VAL HG22 H -2.706 -0.031 -3.605 1.00 . A A . 63 VAL HG22 1 1 14 19191 1 1 63 VAL HG23 H -2.358 1.342 -2.552 1.00 . A A . 63 VAL HG23 1 1 14 19192 1 1 63 VAL N N -0.026 0.967 -5.884 1.00 . A A . 63 VAL N 1 1 14 19193 1 1 63 VAL O O -1.583 2.387 -7.681 1.00 . A A . 63 VAL O 1 1 14 19194 1 1 64 ASP C C -2.896 0.816 -10.170 1.00 . A A . 64 ASP C 1 1 14 19195 1 1 64 ASP CA C -3.726 0.862 -8.884 1.00 . A A . 64 ASP CA 1 1 14 19196 1 1 64 ASP CB C -4.510 2.191 -8.742 1.00 . A A . 64 ASP CB 1 1 14 19197 1 1 64 ASP CG C -5.527 2.431 -9.845 1.00 . A A . 64 ASP CG 1 1 14 19198 1 1 64 ASP H H -3.031 -0.303 -7.231 1.00 . A A . 64 ASP H 1 1 14 19199 1 1 64 ASP HA H -4.425 0.050 -8.921 1.00 . A A . 64 ASP HA 1 1 14 19200 1 1 64 ASP HB2 H -5.038 2.187 -7.801 1.00 . A A . 64 ASP HB2 1 1 14 19201 1 1 64 ASP HB3 H -3.804 3.009 -8.742 1.00 . A A . 64 ASP HB3 1 1 14 19202 1 1 64 ASP N N -2.919 0.572 -7.671 1.00 . A A . 64 ASP N 1 1 14 19203 1 1 64 ASP O O -3.422 0.761 -11.286 1.00 . A A . 64 ASP O 1 1 14 19204 1 1 64 ASP OD1 O -6.658 1.897 -9.752 1.00 . A A . 64 ASP OD1 1 1 14 19205 1 1 64 ASP OD2 O -5.240 3.160 -10.800 1.00 . A A . 64 ASP OD2 1 1 14 19206 1 1 65 GLY C C -0.027 2.133 -11.138 1.00 . A A . 65 GLY C 1 1 14 19207 1 1 65 GLY CA C -0.681 0.772 -11.061 1.00 . A A . 65 GLY CA 1 1 14 19208 1 1 65 GLY H H -1.344 0.580 -9.061 1.00 . A A . 65 GLY H 1 1 14 19209 1 1 65 GLY HA2 H 0.075 0.018 -10.900 1.00 . A A . 65 GLY HA2 1 1 14 19210 1 1 65 GLY HA3 H -1.202 0.577 -11.985 1.00 . A A . 65 GLY HA3 1 1 14 19211 1 1 65 GLY N N -1.623 0.722 -9.985 1.00 . A A . 65 GLY N 1 1 14 19212 1 1 65 GLY O O 0.672 2.441 -12.089 1.00 . A A . 65 GLY O 1 1 14 19213 1 1 66 ILE C C 1.820 4.316 -9.872 1.00 . A A . 66 ILE C 1 1 14 19214 1 1 66 ILE CA C 0.290 4.310 -10.048 1.00 . A A . 66 ILE CA 1 1 14 19215 1 1 66 ILE CB C -0.388 5.139 -8.904 1.00 . A A . 66 ILE CB 1 1 14 19216 1 1 66 ILE CD1 C -1.121 7.503 -8.320 1.00 . A A . 66 ILE CD1 1 1 14 19217 1 1 66 ILE CG1 C -0.384 6.617 -9.284 1.00 . A A . 66 ILE CG1 1 1 14 19218 1 1 66 ILE CG2 C 0.346 4.935 -7.568 1.00 . A A . 66 ILE CG2 1 1 14 19219 1 1 66 ILE H H -0.801 2.644 -9.347 1.00 . A A . 66 ILE H 1 1 14 19220 1 1 66 ILE HA H 0.075 4.796 -10.986 1.00 . A A . 66 ILE HA 1 1 14 19221 1 1 66 ILE HB H -1.408 4.810 -8.760 1.00 . A A . 66 ILE HB 1 1 14 19222 1 1 66 ILE HD11 H -0.618 7.436 -7.369 1.00 . A A . 66 ILE HD11 1 1 14 19223 1 1 66 ILE HD12 H -2.138 7.153 -8.221 1.00 . A A . 66 ILE HD12 1 1 14 19224 1 1 66 ILE HD13 H -1.108 8.524 -8.670 1.00 . A A . 66 ILE HD13 1 1 14 19225 1 1 66 ILE HG12 H 0.638 6.961 -9.328 1.00 . A A . 66 ILE HG12 1 1 14 19226 1 1 66 ILE HG13 H -0.843 6.724 -10.255 1.00 . A A . 66 ILE HG13 1 1 14 19227 1 1 66 ILE HG21 H 1.375 5.247 -7.679 1.00 . A A . 66 ILE HG21 1 1 14 19228 1 1 66 ILE HG22 H 0.314 3.889 -7.300 1.00 . A A . 66 ILE HG22 1 1 14 19229 1 1 66 ILE HG23 H -0.133 5.529 -6.805 1.00 . A A . 66 ILE HG23 1 1 14 19230 1 1 66 ILE N N -0.235 2.948 -10.092 1.00 . A A . 66 ILE N 1 1 14 19231 1 1 66 ILE O O 2.490 5.284 -10.229 1.00 . A A . 66 ILE O 1 1 14 19232 1 1 67 SER C C 4.340 4.134 -8.198 1.00 . A A . 67 SER C 1 1 14 19233 1 1 67 SER CA C 3.767 2.997 -9.050 1.00 . A A . 67 SER CA 1 1 14 19234 1 1 67 SER CB C 4.599 2.720 -10.325 1.00 . A A . 67 SER CB 1 1 14 19235 1 1 67 SER H H 1.715 2.465 -9.208 1.00 . A A . 67 SER H 1 1 14 19236 1 1 67 SER HA H 3.802 2.123 -8.412 1.00 . A A . 67 SER HA 1 1 14 19237 1 1 67 SER HB2 H 5.643 2.642 -10.057 1.00 . A A . 67 SER HB2 1 1 14 19238 1 1 67 SER HB3 H 4.263 1.785 -10.749 1.00 . A A . 67 SER HB3 1 1 14 19239 1 1 67 SER HG H 4.004 4.488 -10.835 1.00 . A A . 67 SER HG 1 1 14 19240 1 1 67 SER N N 2.345 3.197 -9.358 1.00 . A A . 67 SER N 1 1 14 19241 1 1 67 SER O O 4.858 5.119 -8.705 1.00 . A A . 67 SER O 1 1 14 19242 1 1 67 SER OG O 4.440 3.758 -11.299 1.00 . A A . 67 SER OG 1 1 14 19243 1 1 68 LEU C C 6.017 4.688 -5.403 1.00 . A A . 68 LEU C 1 1 14 19244 1 1 68 LEU CA C 4.643 5.021 -5.978 1.00 . A A . 68 LEU CA 1 1 14 19245 1 1 68 LEU CB C 3.592 5.138 -4.886 1.00 . A A . 68 LEU CB 1 1 14 19246 1 1 68 LEU CD1 C 3.901 4.015 -2.675 1.00 . A A . 68 LEU CD1 1 1 14 19247 1 1 68 LEU CD2 C 1.892 3.532 -4.093 1.00 . A A . 68 LEU CD2 1 1 14 19248 1 1 68 LEU CG C 3.351 3.881 -4.081 1.00 . A A . 68 LEU CG 1 1 14 19249 1 1 68 LEU H H 3.876 3.147 -6.543 1.00 . A A . 68 LEU H 1 1 14 19250 1 1 68 LEU HA H 4.685 5.949 -6.529 1.00 . A A . 68 LEU HA 1 1 14 19251 1 1 68 LEU HB2 H 3.899 5.918 -4.208 1.00 . A A . 68 LEU HB2 1 1 14 19252 1 1 68 LEU HB3 H 2.659 5.430 -5.344 1.00 . A A . 68 LEU HB3 1 1 14 19253 1 1 68 LEU HD11 H 4.958 4.224 -2.747 1.00 . A A . 68 LEU HD11 1 1 14 19254 1 1 68 LEU HD12 H 3.745 3.094 -2.133 1.00 . A A . 68 LEU HD12 1 1 14 19255 1 1 68 LEU HD13 H 3.408 4.833 -2.169 1.00 . A A . 68 LEU HD13 1 1 14 19256 1 1 68 LEU HD21 H 1.611 3.395 -5.127 1.00 . A A . 68 LEU HD21 1 1 14 19257 1 1 68 LEU HD22 H 1.315 4.331 -3.649 1.00 . A A . 68 LEU HD22 1 1 14 19258 1 1 68 LEU HD23 H 1.744 2.609 -3.558 1.00 . A A . 68 LEU HD23 1 1 14 19259 1 1 68 LEU HG H 3.890 3.081 -4.562 1.00 . A A . 68 LEU HG 1 1 14 19260 1 1 68 LEU N N 4.231 3.984 -6.909 1.00 . A A . 68 LEU N 1 1 14 19261 1 1 68 LEU O O 6.441 5.207 -4.372 1.00 . A A . 68 LEU O 1 1 14 19262 1 1 69 VAL C C 9.010 4.576 -5.736 1.00 . A A . 69 VAL C 1 1 14 19263 1 1 69 VAL CA C 8.026 3.391 -5.720 1.00 . A A . 69 VAL CA 1 1 14 19264 1 1 69 VAL CB C 8.542 2.250 -6.645 1.00 . A A . 69 VAL CB 1 1 14 19265 1 1 69 VAL CG1 C 9.895 1.734 -6.173 1.00 . A A . 69 VAL CG1 1 1 14 19266 1 1 69 VAL CG2 C 7.530 1.108 -6.731 1.00 . A A . 69 VAL CG2 1 1 14 19267 1 1 69 VAL H H 6.213 3.432 -6.846 1.00 . A A . 69 VAL H 1 1 14 19268 1 1 69 VAL HA H 7.977 3.024 -4.708 1.00 . A A . 69 VAL HA 1 1 14 19269 1 1 69 VAL HB H 8.676 2.665 -7.634 1.00 . A A . 69 VAL HB 1 1 14 19270 1 1 69 VAL HG11 H 9.791 1.347 -5.171 1.00 . A A . 69 VAL HG11 1 1 14 19271 1 1 69 VAL HG12 H 10.613 2.542 -6.171 1.00 . A A . 69 VAL HG12 1 1 14 19272 1 1 69 VAL HG13 H 10.235 0.947 -6.828 1.00 . A A . 69 VAL HG13 1 1 14 19273 1 1 69 VAL HG21 H 7.343 0.707 -5.745 1.00 . A A . 69 VAL HG21 1 1 14 19274 1 1 69 VAL HG22 H 7.921 0.328 -7.369 1.00 . A A . 69 VAL HG22 1 1 14 19275 1 1 69 VAL HG23 H 6.605 1.477 -7.149 1.00 . A A . 69 VAL HG23 1 1 14 19276 1 1 69 VAL N N 6.686 3.814 -6.080 1.00 . A A . 69 VAL N 1 1 14 19277 1 1 69 VAL O O 9.461 5.004 -6.786 1.00 . A A . 69 VAL O 1 1 14 19278 1 1 70 GLY C C 9.552 7.517 -4.018 1.00 . A A . 70 GLY C 1 1 14 19279 1 1 70 GLY CA C 10.217 6.210 -4.422 1.00 . A A . 70 GLY CA 1 1 14 19280 1 1 70 GLY H H 8.774 4.808 -3.781 1.00 . A A . 70 GLY H 1 1 14 19281 1 1 70 GLY HA2 H 10.948 5.942 -3.673 1.00 . A A . 70 GLY HA2 1 1 14 19282 1 1 70 GLY HA3 H 10.721 6.352 -5.367 1.00 . A A . 70 GLY HA3 1 1 14 19283 1 1 70 GLY N N 9.271 5.124 -4.560 1.00 . A A . 70 GLY N 1 1 14 19284 1 1 70 GLY O O 10.187 8.582 -4.030 1.00 . A A . 70 GLY O 1 1 14 19285 1 1 71 VAL C C 7.567 8.840 -1.761 1.00 . A A . 71 VAL C 1 1 14 19286 1 1 71 VAL CA C 7.568 8.655 -3.273 1.00 . A A . 71 VAL CA 1 1 14 19287 1 1 71 VAL CB C 6.108 8.658 -3.779 1.00 . A A . 71 VAL CB 1 1 14 19288 1 1 71 VAL CG1 C 6.051 8.392 -5.274 1.00 . A A . 71 VAL CG1 1 1 14 19289 1 1 71 VAL CG2 C 5.241 7.670 -2.994 1.00 . A A . 71 VAL CG2 1 1 14 19290 1 1 71 VAL H H 7.800 6.601 -3.673 1.00 . A A . 71 VAL H 1 1 14 19291 1 1 71 VAL HA H 8.086 9.488 -3.721 1.00 . A A . 71 VAL HA 1 1 14 19292 1 1 71 VAL HB H 5.713 9.652 -3.626 1.00 . A A . 71 VAL HB 1 1 14 19293 1 1 71 VAL HG11 H 5.022 8.416 -5.603 1.00 . A A . 71 VAL HG11 1 1 14 19294 1 1 71 VAL HG12 H 6.456 7.409 -5.471 1.00 . A A . 71 VAL HG12 1 1 14 19295 1 1 71 VAL HG13 H 6.624 9.135 -5.807 1.00 . A A . 71 VAL HG13 1 1 14 19296 1 1 71 VAL HG21 H 5.276 7.918 -1.944 1.00 . A A . 71 VAL HG21 1 1 14 19297 1 1 71 VAL HG22 H 5.618 6.668 -3.134 1.00 . A A . 71 VAL HG22 1 1 14 19298 1 1 71 VAL HG23 H 4.222 7.733 -3.342 1.00 . A A . 71 VAL HG23 1 1 14 19299 1 1 71 VAL N N 8.284 7.454 -3.661 1.00 . A A . 71 VAL N 1 1 14 19300 1 1 71 VAL O O 8.019 7.964 -1.012 1.00 . A A . 71 VAL O 1 1 14 19301 1 1 72 THR C C 5.563 9.892 0.562 1.00 . A A . 72 THR C 1 1 14 19302 1 1 72 THR CA C 6.922 10.266 0.061 1.00 . A A . 72 THR CA 1 1 14 19303 1 1 72 THR CB C 7.150 11.758 0.301 1.00 . A A . 72 THR CB 1 1 14 19304 1 1 72 THR CG2 C 8.635 12.086 0.329 1.00 . A A . 72 THR CG2 1 1 14 19305 1 1 72 THR H H 6.706 10.622 -1.964 1.00 . A A . 72 THR H 1 1 14 19306 1 1 72 THR HA H 7.644 9.712 0.640 1.00 . A A . 72 THR HA 1 1 14 19307 1 1 72 THR HB H 6.688 12.023 1.249 1.00 . A A . 72 THR HB 1 1 14 19308 1 1 72 THR HG1 H 7.160 12.718 -1.431 1.00 . A A . 72 THR HG1 1 1 14 19309 1 1 72 THR HG21 H 9.081 11.814 -0.617 1.00 . A A . 72 THR HG21 1 1 14 19310 1 1 72 THR HG22 H 9.112 11.531 1.121 1.00 . A A . 72 THR HG22 1 1 14 19311 1 1 72 THR HG23 H 8.774 13.143 0.499 1.00 . A A . 72 THR HG23 1 1 14 19312 1 1 72 THR N N 7.047 9.956 -1.328 1.00 . A A . 72 THR N 1 1 14 19313 1 1 72 THR O O 4.668 9.484 -0.219 1.00 . A A . 72 THR O 1 1 14 19314 1 1 72 THR OG1 O 6.500 12.483 -0.765 1.00 . A A . 72 THR OG1 1 1 14 19315 1 1 73 GLN C C 3.004 10.547 1.962 1.00 . A A . 73 GLN C 1 1 14 19316 1 1 73 GLN CA C 4.178 9.746 2.520 1.00 . A A . 73 GLN CA 1 1 14 19317 1 1 73 GLN CB C 4.341 9.937 4.050 1.00 . A A . 73 GLN CB 1 1 14 19318 1 1 73 GLN CD C 5.382 12.236 3.964 1.00 . A A . 73 GLN CD 1 1 14 19319 1 1 73 GLN CG C 4.335 11.352 4.593 1.00 . A A . 73 GLN CG 1 1 14 19320 1 1 73 GLN H H 6.156 10.381 2.374 1.00 . A A . 73 GLN H 1 1 14 19321 1 1 73 GLN HA H 3.974 8.704 2.334 1.00 . A A . 73 GLN HA 1 1 14 19322 1 1 73 GLN HB2 H 3.573 9.393 4.576 1.00 . A A . 73 GLN HB2 1 1 14 19323 1 1 73 GLN HB3 H 5.290 9.496 4.312 1.00 . A A . 73 GLN HB3 1 1 14 19324 1 1 73 GLN HE21 H 6.795 11.405 5.029 1.00 . A A . 73 GLN HE21 1 1 14 19325 1 1 73 GLN HE22 H 7.250 12.634 3.941 1.00 . A A . 73 GLN HE22 1 1 14 19326 1 1 73 GLN HG2 H 3.350 11.726 4.357 1.00 . A A . 73 GLN HG2 1 1 14 19327 1 1 73 GLN HG3 H 4.464 11.326 5.667 1.00 . A A . 73 GLN HG3 1 1 14 19328 1 1 73 GLN N N 5.394 10.055 1.843 1.00 . A A . 73 GLN N 1 1 14 19329 1 1 73 GLN NE2 N 6.569 12.077 4.355 1.00 . A A . 73 GLN NE2 1 1 14 19330 1 1 73 GLN O O 1.922 10.040 1.849 1.00 . A A . 73 GLN O 1 1 14 19331 1 1 73 GLN OE1 O 5.118 12.963 3.024 1.00 . A A . 73 GLN OE1 1 1 14 19332 1 1 74 ASN C C 1.713 12.176 -0.296 1.00 . A A . 74 ASN C 1 1 14 19333 1 1 74 ASN CA C 2.225 12.637 1.052 1.00 . A A . 74 ASN CA 1 1 14 19334 1 1 74 ASN CB C 2.659 14.120 1.023 1.00 . A A . 74 ASN CB 1 1 14 19335 1 1 74 ASN CG C 3.832 14.415 0.113 1.00 . A A . 74 ASN CG 1 1 14 19336 1 1 74 ASN H H 4.187 12.096 1.613 1.00 . A A . 74 ASN H 1 1 14 19337 1 1 74 ASN HA H 1.411 12.529 1.752 1.00 . A A . 74 ASN HA 1 1 14 19338 1 1 74 ASN HB2 H 1.832 14.716 0.677 1.00 . A A . 74 ASN HB2 1 1 14 19339 1 1 74 ASN HB3 H 2.917 14.427 2.026 1.00 . A A . 74 ASN HB3 1 1 14 19340 1 1 74 ASN HD21 H 5.093 14.262 1.628 1.00 . A A . 74 ASN HD21 1 1 14 19341 1 1 74 ASN HD22 H 5.794 14.593 0.095 1.00 . A A . 74 ASN HD22 1 1 14 19342 1 1 74 ASN N N 3.262 11.766 1.548 1.00 . A A . 74 ASN N 1 1 14 19343 1 1 74 ASN ND2 N 5.009 14.432 0.661 1.00 . A A . 74 ASN ND2 1 1 14 19344 1 1 74 ASN O O 0.505 12.238 -0.561 1.00 . A A . 74 ASN O 1 1 14 19345 1 1 74 ASN OD1 O 3.661 14.668 -1.079 1.00 . A A . 74 ASN OD1 1 1 14 19346 1 1 75 PHE C C 1.418 9.884 -2.197 1.00 . A A . 75 PHE C 1 1 14 19347 1 1 75 PHE CA C 2.193 11.160 -2.419 1.00 . A A . 75 PHE CA 1 1 14 19348 1 1 75 PHE CB C 3.385 10.883 -3.337 1.00 . A A . 75 PHE CB 1 1 14 19349 1 1 75 PHE CD1 C 2.616 9.167 -5.076 1.00 . A A . 75 PHE CD1 1 1 14 19350 1 1 75 PHE CD2 C 3.031 11.413 -5.785 1.00 . A A . 75 PHE CD2 1 1 14 19351 1 1 75 PHE CE1 C 2.275 8.814 -6.367 1.00 . A A . 75 PHE CE1 1 1 14 19352 1 1 75 PHE CE2 C 2.692 11.060 -7.079 1.00 . A A . 75 PHE CE2 1 1 14 19353 1 1 75 PHE CG C 3.001 10.479 -4.764 1.00 . A A . 75 PHE CG 1 1 14 19354 1 1 75 PHE CZ C 2.316 9.760 -7.371 1.00 . A A . 75 PHE CZ 1 1 14 19355 1 1 75 PHE H H 3.550 11.631 -0.869 1.00 . A A . 75 PHE H 1 1 14 19356 1 1 75 PHE HA H 1.552 11.898 -2.876 1.00 . A A . 75 PHE HA 1 1 14 19357 1 1 75 PHE HB2 H 4.014 11.759 -3.387 1.00 . A A . 75 PHE HB2 1 1 14 19358 1 1 75 PHE HB3 H 3.943 10.069 -2.899 1.00 . A A . 75 PHE HB3 1 1 14 19359 1 1 75 PHE HD1 H 2.570 8.412 -4.303 1.00 . A A . 75 PHE HD1 1 1 14 19360 1 1 75 PHE HD2 H 3.325 12.429 -5.566 1.00 . A A . 75 PHE HD2 1 1 14 19361 1 1 75 PHE HE1 H 1.982 7.797 -6.587 1.00 . A A . 75 PHE HE1 1 1 14 19362 1 1 75 PHE HE2 H 2.719 11.800 -7.867 1.00 . A A . 75 PHE HE2 1 1 14 19363 1 1 75 PHE HZ H 2.050 9.488 -8.381 1.00 . A A . 75 PHE HZ 1 1 14 19364 1 1 75 PHE N N 2.606 11.666 -1.133 1.00 . A A . 75 PHE N 1 1 14 19365 1 1 75 PHE O O 0.304 9.731 -2.697 1.00 . A A . 75 PHE O 1 1 14 19366 1 1 76 ALA C C 0.015 7.897 -0.451 1.00 . A A . 76 ALA C 1 1 14 19367 1 1 76 ALA CA C 1.376 7.718 -1.114 1.00 . A A . 76 ALA CA 1 1 14 19368 1 1 76 ALA CB C 2.287 6.853 -0.281 1.00 . A A . 76 ALA CB 1 1 14 19369 1 1 76 ALA H H 2.870 9.191 -0.984 1.00 . A A . 76 ALA H 1 1 14 19370 1 1 76 ALA HA H 1.221 7.228 -2.064 1.00 . A A . 76 ALA HA 1 1 14 19371 1 1 76 ALA HB1 H 2.441 7.306 0.687 1.00 . A A . 76 ALA HB1 1 1 14 19372 1 1 76 ALA HB2 H 3.232 6.760 -0.798 1.00 . A A . 76 ALA HB2 1 1 14 19373 1 1 76 ALA HB3 H 1.841 5.877 -0.166 1.00 . A A . 76 ALA HB3 1 1 14 19374 1 1 76 ALA N N 1.996 8.990 -1.395 1.00 . A A . 76 ALA N 1 1 14 19375 1 1 76 ALA O O -0.950 7.282 -0.871 1.00 . A A . 76 ALA O 1 1 14 19376 1 1 77 ALA C C -2.391 9.483 0.237 1.00 . A A . 77 ALA C 1 1 14 19377 1 1 77 ALA CA C -1.323 9.084 1.230 1.00 . A A . 77 ALA CA 1 1 14 19378 1 1 77 ALA CB C -1.125 10.197 2.239 1.00 . A A . 77 ALA CB 1 1 14 19379 1 1 77 ALA H H 0.744 9.262 0.828 1.00 . A A . 77 ALA H 1 1 14 19380 1 1 77 ALA HA H -1.638 8.193 1.753 1.00 . A A . 77 ALA HA 1 1 14 19381 1 1 77 ALA HB1 H -0.788 11.085 1.725 1.00 . A A . 77 ALA HB1 1 1 14 19382 1 1 77 ALA HB2 H -0.390 9.902 2.972 1.00 . A A . 77 ALA HB2 1 1 14 19383 1 1 77 ALA HB3 H -2.063 10.408 2.730 1.00 . A A . 77 ALA HB3 1 1 14 19384 1 1 77 ALA N N -0.068 8.787 0.535 1.00 . A A . 77 ALA N 1 1 14 19385 1 1 77 ALA O O -3.519 9.017 0.313 1.00 . A A . 77 ALA O 1 1 14 19386 1 1 78 THR C C -3.366 9.584 -2.626 1.00 . A A . 78 THR C 1 1 14 19387 1 1 78 THR CA C -2.869 10.767 -1.769 1.00 . A A . 78 THR CA 1 1 14 19388 1 1 78 THR CB C -2.116 11.788 -2.639 1.00 . A A . 78 THR CB 1 1 14 19389 1 1 78 THR CG2 C -2.918 12.208 -3.855 1.00 . A A . 78 THR CG2 1 1 14 19390 1 1 78 THR H H -1.075 10.627 -0.693 1.00 . A A . 78 THR H 1 1 14 19391 1 1 78 THR HA H -3.731 11.250 -1.334 1.00 . A A . 78 THR HA 1 1 14 19392 1 1 78 THR HB H -1.211 11.300 -2.958 1.00 . A A . 78 THR HB 1 1 14 19393 1 1 78 THR HG1 H -1.029 12.692 -1.253 1.00 . A A . 78 THR HG1 1 1 14 19394 1 1 78 THR HG21 H -2.357 12.917 -4.443 1.00 . A A . 78 THR HG21 1 1 14 19395 1 1 78 THR HG22 H -3.854 12.645 -3.540 1.00 . A A . 78 THR HG22 1 1 14 19396 1 1 78 THR HG23 H -3.106 11.318 -4.441 1.00 . A A . 78 THR HG23 1 1 14 19397 1 1 78 THR N N -2.003 10.310 -0.711 1.00 . A A . 78 THR N 1 1 14 19398 1 1 78 THR O O -4.545 9.521 -2.983 1.00 . A A . 78 THR O 1 1 14 19399 1 1 78 THR OG1 O -1.754 12.937 -1.849 1.00 . A A . 78 THR OG1 1 1 14 19400 1 1 79 VAL C C -3.856 6.619 -2.935 1.00 . A A . 79 VAL C 1 1 14 19401 1 1 79 VAL CA C -2.834 7.458 -3.697 1.00 . A A . 79 VAL CA 1 1 14 19402 1 1 79 VAL CB C -1.610 6.575 -4.015 1.00 . A A . 79 VAL CB 1 1 14 19403 1 1 79 VAL CG1 C -2.015 5.386 -4.881 1.00 . A A . 79 VAL CG1 1 1 14 19404 1 1 79 VAL CG2 C -0.540 7.391 -4.693 1.00 . A A . 79 VAL CG2 1 1 14 19405 1 1 79 VAL H H -1.550 8.781 -2.638 1.00 . A A . 79 VAL H 1 1 14 19406 1 1 79 VAL HA H -3.278 7.790 -4.624 1.00 . A A . 79 VAL HA 1 1 14 19407 1 1 79 VAL HB H -1.210 6.198 -3.084 1.00 . A A . 79 VAL HB 1 1 14 19408 1 1 79 VAL HG11 H -2.773 4.810 -4.369 1.00 . A A . 79 VAL HG11 1 1 14 19409 1 1 79 VAL HG12 H -1.164 4.751 -5.072 1.00 . A A . 79 VAL HG12 1 1 14 19410 1 1 79 VAL HG13 H -2.419 5.730 -5.821 1.00 . A A . 79 VAL HG13 1 1 14 19411 1 1 79 VAL HG21 H 0.268 6.751 -5.016 1.00 . A A . 79 VAL HG21 1 1 14 19412 1 1 79 VAL HG22 H -0.157 8.111 -3.985 1.00 . A A . 79 VAL HG22 1 1 14 19413 1 1 79 VAL HG23 H -0.964 7.917 -5.534 1.00 . A A . 79 VAL HG23 1 1 14 19414 1 1 79 VAL N N -2.481 8.652 -2.927 1.00 . A A . 79 VAL N 1 1 14 19415 1 1 79 VAL O O -4.927 6.319 -3.453 1.00 . A A . 79 VAL O 1 1 14 19416 1 1 80 LEU C C -5.714 6.292 -0.443 1.00 . A A . 80 LEU C 1 1 14 19417 1 1 80 LEU CA C -4.428 5.521 -0.802 1.00 . A A . 80 LEU CA 1 1 14 19418 1 1 80 LEU CB C -3.704 5.048 0.493 1.00 . A A . 80 LEU CB 1 1 14 19419 1 1 80 LEU CD1 C -3.135 2.707 -0.322 1.00 . A A . 80 LEU CD1 1 1 14 19420 1 1 80 LEU CD2 C -1.351 4.416 -0.294 1.00 . A A . 80 LEU CD2 1 1 14 19421 1 1 80 LEU CG C -2.613 3.936 0.375 1.00 . A A . 80 LEU CG 1 1 14 19422 1 1 80 LEU H H -2.678 6.628 -1.325 1.00 . A A . 80 LEU H 1 1 14 19423 1 1 80 LEU HA H -4.725 4.651 -1.370 1.00 . A A . 80 LEU HA 1 1 14 19424 1 1 80 LEU HB2 H -3.238 5.916 0.936 1.00 . A A . 80 LEU HB2 1 1 14 19425 1 1 80 LEU HB3 H -4.466 4.701 1.177 1.00 . A A . 80 LEU HB3 1 1 14 19426 1 1 80 LEU HD11 H -3.437 2.957 -1.328 1.00 . A A . 80 LEU HD11 1 1 14 19427 1 1 80 LEU HD12 H -3.983 2.325 0.225 1.00 . A A . 80 LEU HD12 1 1 14 19428 1 1 80 LEU HD13 H -2.359 1.956 -0.354 1.00 . A A . 80 LEU HD13 1 1 14 19429 1 1 80 LEU HD21 H -0.620 3.623 -0.299 1.00 . A A . 80 LEU HD21 1 1 14 19430 1 1 80 LEU HD22 H -0.959 5.269 0.241 1.00 . A A . 80 LEU HD22 1 1 14 19431 1 1 80 LEU HD23 H -1.575 4.703 -1.309 1.00 . A A . 80 LEU HD23 1 1 14 19432 1 1 80 LEU HG H -2.363 3.626 1.381 1.00 . A A . 80 LEU HG 1 1 14 19433 1 1 80 LEU N N -3.543 6.316 -1.677 1.00 . A A . 80 LEU N 1 1 14 19434 1 1 80 LEU O O -6.599 5.776 0.216 1.00 . A A . 80 LEU O 1 1 14 19435 1 1 81 ARG C C -7.730 8.504 -2.005 1.00 . A A . 81 ARG C 1 1 14 19436 1 1 81 ARG CA C -6.927 8.387 -0.687 1.00 . A A . 81 ARG CA 1 1 14 19437 1 1 81 ARG CB C -6.461 9.752 -0.139 1.00 . A A . 81 ARG CB 1 1 14 19438 1 1 81 ARG CD C -7.191 11.854 -1.259 1.00 . A A . 81 ARG CD 1 1 14 19439 1 1 81 ARG CG C -7.485 10.864 -0.141 1.00 . A A . 81 ARG CG 1 1 14 19440 1 1 81 ARG CZ C -5.610 13.718 -1.707 1.00 . A A . 81 ARG CZ 1 1 14 19441 1 1 81 ARG H H -4.961 7.884 -1.278 1.00 . A A . 81 ARG H 1 1 14 19442 1 1 81 ARG HA H -7.563 7.915 0.048 1.00 . A A . 81 ARG HA 1 1 14 19443 1 1 81 ARG HB2 H -6.123 9.605 0.875 1.00 . A A . 81 ARG HB2 1 1 14 19444 1 1 81 ARG HB3 H -5.611 10.071 -0.725 1.00 . A A . 81 ARG HB3 1 1 14 19445 1 1 81 ARG HD2 H -7.019 11.297 -2.170 1.00 . A A . 81 ARG HD2 1 1 14 19446 1 1 81 ARG HD3 H -8.015 12.542 -1.375 1.00 . A A . 81 ARG HD3 1 1 14 19447 1 1 81 ARG HE H -5.377 12.271 -0.310 1.00 . A A . 81 ARG HE 1 1 14 19448 1 1 81 ARG HG2 H -8.467 10.440 -0.290 1.00 . A A . 81 ARG HG2 1 1 14 19449 1 1 81 ARG HG3 H -7.451 11.382 0.806 1.00 . A A . 81 ARG HG3 1 1 14 19450 1 1 81 ARG HH11 H -7.327 13.812 -2.833 1.00 . A A . 81 ARG HH11 1 1 14 19451 1 1 81 ARG HH12 H -6.198 15.046 -3.150 1.00 . A A . 81 ARG HH12 1 1 14 19452 1 1 81 ARG HH21 H -3.793 13.975 -0.781 1.00 . A A . 81 ARG HH21 1 1 14 19453 1 1 81 ARG HH22 H -4.167 15.157 -1.935 1.00 . A A . 81 ARG HH22 1 1 14 19454 1 1 81 ARG N N -5.772 7.529 -0.860 1.00 . A A . 81 ARG N 1 1 14 19455 1 1 81 ARG NE N -5.958 12.617 -1.024 1.00 . A A . 81 ARG NE 1 1 14 19456 1 1 81 ARG NH1 N -6.433 14.222 -2.626 1.00 . A A . 81 ARG NH1 1 1 14 19457 1 1 81 ARG NH2 N -4.449 14.317 -1.462 1.00 . A A . 81 ARG NH2 1 1 14 19458 1 1 81 ARG O O -8.926 8.793 -2.001 1.00 . A A . 81 ARG O 1 1 14 19459 1 1 82 ASN C C -8.283 6.941 -4.821 1.00 . A A . 82 ASN C 1 1 14 19460 1 1 82 ASN CA C -7.723 8.283 -4.441 1.00 . A A . 82 ASN CA 1 1 14 19461 1 1 82 ASN CB C -6.763 8.764 -5.523 1.00 . A A . 82 ASN CB 1 1 14 19462 1 1 82 ASN CG C -6.800 10.255 -5.684 1.00 . A A . 82 ASN CG 1 1 14 19463 1 1 82 ASN H H -6.116 8.025 -3.058 1.00 . A A . 82 ASN H 1 1 14 19464 1 1 82 ASN HA H -8.523 9.005 -4.359 1.00 . A A . 82 ASN HA 1 1 14 19465 1 1 82 ASN HB2 H -5.757 8.475 -5.258 1.00 . A A . 82 ASN HB2 1 1 14 19466 1 1 82 ASN HB3 H -7.029 8.307 -6.464 1.00 . A A . 82 ASN HB3 1 1 14 19467 1 1 82 ASN HD21 H -5.480 10.474 -4.242 1.00 . A A . 82 ASN HD21 1 1 14 19468 1 1 82 ASN HD22 H -6.061 11.922 -4.995 1.00 . A A . 82 ASN HD22 1 1 14 19469 1 1 82 ASN N N -7.073 8.246 -3.116 1.00 . A A . 82 ASN N 1 1 14 19470 1 1 82 ASN ND2 N -6.040 10.947 -4.899 1.00 . A A . 82 ASN ND2 1 1 14 19471 1 1 82 ASN O O -8.832 6.763 -5.907 1.00 . A A . 82 ASN O 1 1 14 19472 1 1 82 ASN OD1 O -7.540 10.783 -6.516 1.00 . A A . 82 ASN OD1 1 1 14 19473 1 1 83 THR C C -10.140 4.605 -4.225 1.00 . A A . 83 THR C 1 1 14 19474 1 1 83 THR CA C -8.611 4.666 -4.102 1.00 . A A . 83 THR CA 1 1 14 19475 1 1 83 THR CB C -8.166 3.842 -2.913 1.00 . A A . 83 THR CB 1 1 14 19476 1 1 83 THR CG2 C -6.681 3.522 -3.010 1.00 . A A . 83 THR CG2 1 1 14 19477 1 1 83 THR H H -7.617 6.206 -3.121 1.00 . A A . 83 THR H 1 1 14 19478 1 1 83 THR HA H -8.158 4.238 -4.984 1.00 . A A . 83 THR HA 1 1 14 19479 1 1 83 THR HB H -8.737 2.924 -2.884 1.00 . A A . 83 THR HB 1 1 14 19480 1 1 83 THR HG1 H -9.164 5.206 -1.935 1.00 . A A . 83 THR HG1 1 1 14 19481 1 1 83 THR HG21 H -6.493 2.953 -3.909 1.00 . A A . 83 THR HG21 1 1 14 19482 1 1 83 THR HG22 H -6.377 2.944 -2.152 1.00 . A A . 83 THR HG22 1 1 14 19483 1 1 83 THR HG23 H -6.118 4.442 -3.045 1.00 . A A . 83 THR HG23 1 1 14 19484 1 1 83 THR N N -8.121 6.004 -3.936 1.00 . A A . 83 THR N 1 1 14 19485 1 1 83 THR O O -10.865 5.485 -3.730 1.00 . A A . 83 THR O 1 1 14 19486 1 1 83 THR OG1 O -8.435 4.611 -1.726 1.00 . A A . 83 THR OG1 1 1 14 19487 1 1 84 LYS C C -12.235 1.814 -4.776 1.00 . A A . 84 LYS C 1 1 14 19488 1 1 84 LYS CA C -11.985 3.287 -5.080 1.00 . A A . 84 LYS CA 1 1 14 19489 1 1 84 LYS CB C -12.403 3.719 -6.525 1.00 . A A . 84 LYS CB 1 1 14 19490 1 1 84 LYS CD C -11.155 1.985 -7.965 1.00 . A A . 84 LYS CD 1 1 14 19491 1 1 84 LYS CE C -10.116 1.810 -9.078 1.00 . A A . 84 LYS CE 1 1 14 19492 1 1 84 LYS CG C -11.390 3.457 -7.658 1.00 . A A . 84 LYS CG 1 1 14 19493 1 1 84 LYS H H -9.961 2.885 -5.171 1.00 . A A . 84 LYS H 1 1 14 19494 1 1 84 LYS HA H -12.545 3.862 -4.358 1.00 . A A . 84 LYS HA 1 1 14 19495 1 1 84 LYS HB2 H -13.304 3.191 -6.790 1.00 . A A . 84 LYS HB2 1 1 14 19496 1 1 84 LYS HB3 H -12.625 4.777 -6.510 1.00 . A A . 84 LYS HB3 1 1 14 19497 1 1 84 LYS HD2 H -10.801 1.492 -7.072 1.00 . A A . 84 LYS HD2 1 1 14 19498 1 1 84 LYS HD3 H -12.087 1.542 -8.280 1.00 . A A . 84 LYS HD3 1 1 14 19499 1 1 84 LYS HE2 H -9.209 2.317 -8.787 1.00 . A A . 84 LYS HE2 1 1 14 19500 1 1 84 LYS HE3 H -9.912 0.754 -9.193 1.00 . A A . 84 LYS HE3 1 1 14 19501 1 1 84 LYS HG2 H -11.762 3.929 -8.556 1.00 . A A . 84 LYS HG2 1 1 14 19502 1 1 84 LYS HG3 H -10.454 3.919 -7.377 1.00 . A A . 84 LYS HG3 1 1 14 19503 1 1 84 LYS HZ1 H -9.801 2.295 -11.089 1.00 . A A . 84 LYS HZ1 1 1 14 19504 1 1 84 LYS HZ2 H -10.812 3.369 -10.312 1.00 . A A . 84 LYS HZ2 1 1 14 19505 1 1 84 LYS HZ3 H -11.385 1.849 -10.757 1.00 . A A . 84 LYS HZ3 1 1 14 19506 1 1 84 LYS N N -10.591 3.563 -4.855 1.00 . A A . 84 LYS N 1 1 14 19507 1 1 84 LYS NZ N -10.561 2.362 -10.382 1.00 . A A . 84 LYS NZ 1 1 14 19508 1 1 84 LYS O O -11.498 1.247 -3.992 1.00 . A A . 84 LYS O 1 1 14 19509 1 1 85 GLY C C -12.429 -1.114 -5.459 1.00 . A A . 85 GLY C 1 1 14 19510 1 1 85 GLY CA C -13.591 -0.168 -5.147 1.00 . A A . 85 GLY CA 1 1 14 19511 1 1 85 GLY H H -13.919 1.806 -5.818 1.00 . A A . 85 GLY H 1 1 14 19512 1 1 85 GLY HA2 H -13.890 -0.327 -4.121 1.00 . A A . 85 GLY HA2 1 1 14 19513 1 1 85 GLY HA3 H -14.423 -0.421 -5.787 1.00 . A A . 85 GLY HA3 1 1 14 19514 1 1 85 GLY N N -13.287 1.246 -5.326 1.00 . A A . 85 GLY N 1 1 14 19515 1 1 85 GLY O O -11.723 -1.540 -4.558 1.00 . A A . 85 GLY O 1 1 14 19516 1 1 86 ASN C C -9.805 -1.756 -7.089 1.00 . A A . 86 ASN C 1 1 14 19517 1 1 86 ASN CA C -11.184 -2.385 -7.129 1.00 . A A . 86 ASN CA 1 1 14 19518 1 1 86 ASN CB C -11.464 -2.950 -8.527 1.00 . A A . 86 ASN CB 1 1 14 19519 1 1 86 ASN CG C -12.724 -3.795 -8.582 1.00 . A A . 86 ASN CG 1 1 14 19520 1 1 86 ASN H H -12.785 -0.988 -7.397 1.00 . A A . 86 ASN H 1 1 14 19521 1 1 86 ASN HA H -11.205 -3.196 -6.415 1.00 . A A . 86 ASN HA 1 1 14 19522 1 1 86 ASN HB2 H -11.562 -2.125 -9.216 1.00 . A A . 86 ASN HB2 1 1 14 19523 1 1 86 ASN HB3 H -10.618 -3.557 -8.818 1.00 . A A . 86 ASN HB3 1 1 14 19524 1 1 86 ASN HD21 H -11.678 -5.487 -8.575 1.00 . A A . 86 ASN HD21 1 1 14 19525 1 1 86 ASN HD22 H -13.385 -5.663 -8.613 1.00 . A A . 86 ASN HD22 1 1 14 19526 1 1 86 ASN N N -12.229 -1.422 -6.719 1.00 . A A . 86 ASN N 1 1 14 19527 1 1 86 ASN ND2 N -12.585 -5.094 -8.592 1.00 . A A . 86 ASN ND2 1 1 14 19528 1 1 86 ASN O O -9.430 -0.984 -7.976 1.00 . A A . 86 ASN O 1 1 14 19529 1 1 86 ASN OD1 O -13.823 -3.262 -8.693 1.00 . A A . 86 ASN OD1 1 1 14 19530 1 1 87 VAL C C -6.703 -2.585 -5.940 1.00 . A A . 87 VAL C 1 1 14 19531 1 1 87 VAL CA C -7.753 -1.513 -5.877 1.00 . A A . 87 VAL CA 1 1 14 19532 1 1 87 VAL CB C -7.603 -0.828 -4.515 1.00 . A A . 87 VAL CB 1 1 14 19533 1 1 87 VAL CG1 C -6.249 -0.179 -4.417 1.00 . A A . 87 VAL CG1 1 1 14 19534 1 1 87 VAL CG2 C -8.686 0.168 -4.280 1.00 . A A . 87 VAL CG2 1 1 14 19535 1 1 87 VAL H H -9.436 -2.695 -5.401 1.00 . A A . 87 VAL H 1 1 14 19536 1 1 87 VAL HA H -7.574 -0.773 -6.636 1.00 . A A . 87 VAL HA 1 1 14 19537 1 1 87 VAL HB H -7.661 -1.592 -3.755 1.00 . A A . 87 VAL HB 1 1 14 19538 1 1 87 VAL HG11 H -5.532 -0.983 -4.508 1.00 . A A . 87 VAL HG11 1 1 14 19539 1 1 87 VAL HG12 H -6.153 0.314 -3.461 1.00 . A A . 87 VAL HG12 1 1 14 19540 1 1 87 VAL HG13 H -6.125 0.518 -5.231 1.00 . A A . 87 VAL HG13 1 1 14 19541 1 1 87 VAL HG21 H -8.664 0.917 -5.057 1.00 . A A . 87 VAL HG21 1 1 14 19542 1 1 87 VAL HG22 H -8.543 0.623 -3.311 1.00 . A A . 87 VAL HG22 1 1 14 19543 1 1 87 VAL HG23 H -9.631 -0.355 -4.304 1.00 . A A . 87 VAL HG23 1 1 14 19544 1 1 87 VAL N N -9.068 -2.063 -6.064 1.00 . A A . 87 VAL N 1 1 14 19545 1 1 87 VAL O O -6.716 -3.492 -5.136 1.00 . A A . 87 VAL O 1 1 14 19546 1 1 88 ARG C C -3.603 -2.907 -6.023 1.00 . A A . 88 ARG C 1 1 14 19547 1 1 88 ARG CA C -4.692 -3.391 -6.913 1.00 . A A . 88 ARG CA 1 1 14 19548 1 1 88 ARG CB C -4.128 -3.612 -8.302 1.00 . A A . 88 ARG CB 1 1 14 19549 1 1 88 ARG CD C -6.050 -3.550 -9.931 1.00 . A A . 88 ARG CD 1 1 14 19550 1 1 88 ARG CG C -5.010 -4.402 -9.223 1.00 . A A . 88 ARG CG 1 1 14 19551 1 1 88 ARG CZ C -5.704 -2.154 -11.988 1.00 . A A . 88 ARG CZ 1 1 14 19552 1 1 88 ARG H H -5.875 -1.759 -7.534 1.00 . A A . 88 ARG H 1 1 14 19553 1 1 88 ARG HA H -5.020 -4.347 -6.529 1.00 . A A . 88 ARG HA 1 1 14 19554 1 1 88 ARG HB2 H -3.959 -2.647 -8.757 1.00 . A A . 88 ARG HB2 1 1 14 19555 1 1 88 ARG HB3 H -3.181 -4.125 -8.209 1.00 . A A . 88 ARG HB3 1 1 14 19556 1 1 88 ARG HD2 H -6.605 -4.187 -10.603 1.00 . A A . 88 ARG HD2 1 1 14 19557 1 1 88 ARG HD3 H -6.715 -3.129 -9.192 1.00 . A A . 88 ARG HD3 1 1 14 19558 1 1 88 ARG HE H -4.782 -1.916 -10.207 1.00 . A A . 88 ARG HE 1 1 14 19559 1 1 88 ARG HG2 H -4.374 -4.913 -9.922 1.00 . A A . 88 ARG HG2 1 1 14 19560 1 1 88 ARG HG3 H -5.515 -5.147 -8.624 1.00 . A A . 88 ARG HG3 1 1 14 19561 1 1 88 ARG HH11 H -7.109 -3.622 -12.268 1.00 . A A . 88 ARG HH11 1 1 14 19562 1 1 88 ARG HH12 H -6.781 -2.662 -13.638 1.00 . A A . 88 ARG HH12 1 1 14 19563 1 1 88 ARG HH21 H -4.420 -0.538 -12.108 1.00 . A A . 88 ARG HH21 1 1 14 19564 1 1 88 ARG HH22 H -5.277 -0.876 -13.532 1.00 . A A . 88 ARG HH22 1 1 14 19565 1 1 88 ARG N N -5.798 -2.480 -6.873 1.00 . A A . 88 ARG N 1 1 14 19566 1 1 88 ARG NE N -5.431 -2.455 -10.707 1.00 . A A . 88 ARG NE 1 1 14 19567 1 1 88 ARG NH1 N -6.598 -2.857 -12.669 1.00 . A A . 88 ARG NH1 1 1 14 19568 1 1 88 ARG NH2 N -5.092 -1.124 -12.575 1.00 . A A . 88 ARG NH2 1 1 14 19569 1 1 88 ARG O O -2.921 -1.923 -6.331 1.00 . A A . 88 ARG O 1 1 14 19570 1 1 89 PHE C C -1.328 -4.229 -4.310 1.00 . A A . 89 PHE C 1 1 14 19571 1 1 89 PHE CA C -2.421 -3.271 -4.003 1.00 . A A . 89 PHE CA 1 1 14 19572 1 1 89 PHE CB C -2.832 -3.495 -2.551 1.00 . A A . 89 PHE CB 1 1 14 19573 1 1 89 PHE CD1 C -3.579 -1.419 -1.430 1.00 . A A . 89 PHE CD1 1 1 14 19574 1 1 89 PHE CD2 C -5.222 -2.977 -2.118 1.00 . A A . 89 PHE CD2 1 1 14 19575 1 1 89 PHE CE1 C -4.556 -0.605 -0.924 1.00 . A A . 89 PHE CE1 1 1 14 19576 1 1 89 PHE CE2 C -6.203 -2.163 -1.618 1.00 . A A . 89 PHE CE2 1 1 14 19577 1 1 89 PHE CG C -3.900 -2.610 -2.030 1.00 . A A . 89 PHE CG 1 1 14 19578 1 1 89 PHE CZ C -5.870 -0.977 -1.021 1.00 . A A . 89 PHE CZ 1 1 14 19579 1 1 89 PHE H H -4.144 -4.231 -4.674 1.00 . A A . 89 PHE H 1 1 14 19580 1 1 89 PHE HA H -2.081 -2.254 -4.129 1.00 . A A . 89 PHE HA 1 1 14 19581 1 1 89 PHE HB2 H -3.174 -4.511 -2.437 1.00 . A A . 89 PHE HB2 1 1 14 19582 1 1 89 PHE HB3 H -1.952 -3.358 -1.939 1.00 . A A . 89 PHE HB3 1 1 14 19583 1 1 89 PHE HD1 H -2.543 -1.125 -1.359 1.00 . A A . 89 PHE HD1 1 1 14 19584 1 1 89 PHE HD2 H -5.484 -3.912 -2.591 1.00 . A A . 89 PHE HD2 1 1 14 19585 1 1 89 PHE HE1 H -4.291 0.333 -0.460 1.00 . A A . 89 PHE HE1 1 1 14 19586 1 1 89 PHE HE2 H -7.241 -2.451 -1.701 1.00 . A A . 89 PHE HE2 1 1 14 19587 1 1 89 PHE HZ H -6.643 -0.339 -0.623 1.00 . A A . 89 PHE HZ 1 1 14 19588 1 1 89 PHE N N -3.484 -3.537 -4.908 1.00 . A A . 89 PHE N 1 1 14 19589 1 1 89 PHE O O -1.417 -5.395 -3.958 1.00 . A A . 89 PHE O 1 1 14 19590 1 1 90 VAL C C 1.722 -4.398 -4.130 1.00 . A A . 90 VAL C 1 1 14 19591 1 1 90 VAL CA C 0.764 -4.643 -5.249 1.00 . A A . 90 VAL CA 1 1 14 19592 1 1 90 VAL CB C 1.442 -4.385 -6.616 1.00 . A A . 90 VAL CB 1 1 14 19593 1 1 90 VAL CG1 C 2.559 -5.396 -6.875 1.00 . A A . 90 VAL CG1 1 1 14 19594 1 1 90 VAL CG2 C 0.423 -4.408 -7.744 1.00 . A A . 90 VAL CG2 1 1 14 19595 1 1 90 VAL H H -0.310 -2.853 -5.280 1.00 . A A . 90 VAL H 1 1 14 19596 1 1 90 VAL HA H 0.402 -5.661 -5.196 1.00 . A A . 90 VAL HA 1 1 14 19597 1 1 90 VAL HB H 1.887 -3.406 -6.571 1.00 . A A . 90 VAL HB 1 1 14 19598 1 1 90 VAL HG11 H 3.010 -5.196 -7.835 1.00 . A A . 90 VAL HG11 1 1 14 19599 1 1 90 VAL HG12 H 2.148 -6.394 -6.872 1.00 . A A . 90 VAL HG12 1 1 14 19600 1 1 90 VAL HG13 H 3.307 -5.314 -6.101 1.00 . A A . 90 VAL HG13 1 1 14 19601 1 1 90 VAL HG21 H 0.916 -4.212 -8.684 1.00 . A A . 90 VAL HG21 1 1 14 19602 1 1 90 VAL HG22 H -0.325 -3.650 -7.562 1.00 . A A . 90 VAL HG22 1 1 14 19603 1 1 90 VAL HG23 H -0.051 -5.379 -7.778 1.00 . A A . 90 VAL HG23 1 1 14 19604 1 1 90 VAL N N -0.341 -3.792 -4.990 1.00 . A A . 90 VAL N 1 1 14 19605 1 1 90 VAL O O 2.489 -3.467 -4.154 1.00 . A A . 90 VAL O 1 1 14 19606 1 1 91 ILE C C 3.154 -6.279 -1.852 1.00 . A A . 91 ILE C 1 1 14 19607 1 1 91 ILE CA C 2.254 -5.070 -1.891 1.00 . A A . 91 ILE CA 1 1 14 19608 1 1 91 ILE CB C 1.257 -5.089 -0.708 1.00 . A A . 91 ILE CB 1 1 14 19609 1 1 91 ILE CD1 C -0.576 -3.730 0.346 1.00 . A A . 91 ILE CD1 1 1 14 19610 1 1 91 ILE CG1 C 0.509 -3.766 -0.655 1.00 . A A . 91 ILE CG1 1 1 14 19611 1 1 91 ILE CG2 C 1.891 -5.442 0.639 1.00 . A A . 91 ILE CG2 1 1 14 19612 1 1 91 ILE H H 0.713 -5.702 -3.099 1.00 . A A . 91 ILE H 1 1 14 19613 1 1 91 ILE HA H 2.832 -4.157 -1.850 1.00 . A A . 91 ILE HA 1 1 14 19614 1 1 91 ILE HB H 0.539 -5.861 -0.926 1.00 . A A . 91 ILE HB 1 1 14 19615 1 1 91 ILE HD11 H -1.275 -4.503 0.068 1.00 . A A . 91 ILE HD11 1 1 14 19616 1 1 91 ILE HD12 H -1.023 -2.749 0.283 1.00 . A A . 91 ILE HD12 1 1 14 19617 1 1 91 ILE HD13 H -0.168 -3.909 1.327 1.00 . A A . 91 ILE HD13 1 1 14 19618 1 1 91 ILE HG12 H 1.206 -2.989 -0.389 1.00 . A A . 91 ILE HG12 1 1 14 19619 1 1 91 ILE HG13 H 0.069 -3.533 -1.613 1.00 . A A . 91 ILE HG13 1 1 14 19620 1 1 91 ILE HG21 H 2.416 -6.382 0.551 1.00 . A A . 91 ILE HG21 1 1 14 19621 1 1 91 ILE HG22 H 1.102 -5.552 1.368 1.00 . A A . 91 ILE HG22 1 1 14 19622 1 1 91 ILE HG23 H 2.573 -4.663 0.947 1.00 . A A . 91 ILE HG23 1 1 14 19623 1 1 91 ILE N N 1.490 -5.105 -3.088 1.00 . A A . 91 ILE N 1 1 14 19624 1 1 91 ILE O O 2.877 -7.276 -2.485 1.00 . A A . 91 ILE O 1 1 14 19625 1 1 92 GLY C C 5.376 -7.559 0.408 1.00 . A A . 92 GLY C 1 1 14 19626 1 1 92 GLY CA C 5.076 -7.281 -1.028 1.00 . A A . 92 GLY CA 1 1 14 19627 1 1 92 GLY H H 4.395 -5.357 -0.648 1.00 . A A . 92 GLY H 1 1 14 19628 1 1 92 GLY HA2 H 4.566 -8.122 -1.486 1.00 . A A . 92 GLY HA2 1 1 14 19629 1 1 92 GLY HA3 H 5.995 -7.085 -1.557 1.00 . A A . 92 GLY HA3 1 1 14 19630 1 1 92 GLY N N 4.217 -6.182 -1.145 1.00 . A A . 92 GLY N 1 1 14 19631 1 1 92 GLY O O 5.293 -6.651 1.243 1.00 . A A . 92 GLY O 1 1 14 19632 1 1 93 ARG C C 7.293 -9.942 2.180 1.00 . A A . 93 ARG C 1 1 14 19633 1 1 93 ARG CA C 6.013 -9.172 2.057 1.00 . A A . 93 ARG CA 1 1 14 19634 1 1 93 ARG CB C 4.845 -9.948 2.673 1.00 . A A . 93 ARG CB 1 1 14 19635 1 1 93 ARG CD C 4.216 -8.769 4.804 1.00 . A A . 93 ARG CD 1 1 14 19636 1 1 93 ARG CG C 3.813 -9.070 3.362 1.00 . A A . 93 ARG CG 1 1 14 19637 1 1 93 ARG CZ C 4.856 -10.223 6.770 1.00 . A A . 93 ARG CZ 1 1 14 19638 1 1 93 ARG H H 5.813 -9.447 -0.007 1.00 . A A . 93 ARG H 1 1 14 19639 1 1 93 ARG HA H 6.128 -8.260 2.620 1.00 . A A . 93 ARG HA 1 1 14 19640 1 1 93 ARG HB2 H 4.356 -10.516 1.897 1.00 . A A . 93 ARG HB2 1 1 14 19641 1 1 93 ARG HB3 H 5.250 -10.637 3.399 1.00 . A A . 93 ARG HB3 1 1 14 19642 1 1 93 ARG HD2 H 5.223 -8.379 4.809 1.00 . A A . 93 ARG HD2 1 1 14 19643 1 1 93 ARG HD3 H 3.537 -8.037 5.216 1.00 . A A . 93 ARG HD3 1 1 14 19644 1 1 93 ARG HE H 3.542 -10.673 5.293 1.00 . A A . 93 ARG HE 1 1 14 19645 1 1 93 ARG HG2 H 3.774 -8.134 2.826 1.00 . A A . 93 ARG HG2 1 1 14 19646 1 1 93 ARG HG3 H 2.851 -9.557 3.350 1.00 . A A . 93 ARG HG3 1 1 14 19647 1 1 93 ARG HH11 H 5.821 -8.425 6.811 1.00 . A A . 93 ARG HH11 1 1 14 19648 1 1 93 ARG HH12 H 6.210 -9.467 8.092 1.00 . A A . 93 ARG HH12 1 1 14 19649 1 1 93 ARG HH21 H 4.065 -12.089 7.116 1.00 . A A . 93 ARG HH21 1 1 14 19650 1 1 93 ARG HH22 H 5.193 -11.560 8.270 1.00 . A A . 93 ARG HH22 1 1 14 19651 1 1 93 ARG N N 5.728 -8.775 0.706 1.00 . A A . 93 ARG N 1 1 14 19652 1 1 93 ARG NE N 4.169 -9.993 5.636 1.00 . A A . 93 ARG NE 1 1 14 19653 1 1 93 ARG NH1 N 5.679 -9.310 7.253 1.00 . A A . 93 ARG NH1 1 1 14 19654 1 1 93 ARG NH2 N 4.688 -11.365 7.425 1.00 . A A . 93 ARG NH2 1 1 14 19655 1 1 93 ARG O O 7.768 -10.561 1.225 1.00 . A A . 93 ARG O 1 1 14 19656 1 1 94 GLU C C 8.742 -10.766 5.278 1.00 . A A . 94 GLU C 1 1 14 19657 1 1 94 GLU CA C 9.012 -10.496 3.831 1.00 . A A . 94 GLU CA 1 1 14 19658 1 1 94 GLU CB C 10.272 -9.637 3.697 1.00 . A A . 94 GLU CB 1 1 14 19659 1 1 94 GLU CD C 11.421 -10.849 1.807 1.00 . A A . 94 GLU CD 1 1 14 19660 1 1 94 GLU CG C 10.811 -9.537 2.292 1.00 . A A . 94 GLU CG 1 1 14 19661 1 1 94 GLU H H 7.451 -9.190 3.988 1.00 . A A . 94 GLU H 1 1 14 19662 1 1 94 GLU HA H 9.127 -11.426 3.295 1.00 . A A . 94 GLU HA 1 1 14 19663 1 1 94 GLU HB2 H 10.047 -8.638 4.044 1.00 . A A . 94 GLU HB2 1 1 14 19664 1 1 94 GLU HB3 H 11.039 -10.056 4.330 1.00 . A A . 94 GLU HB3 1 1 14 19665 1 1 94 GLU HG2 H 9.961 -9.290 1.673 1.00 . A A . 94 GLU HG2 1 1 14 19666 1 1 94 GLU HG3 H 11.545 -8.747 2.237 1.00 . A A . 94 GLU HG3 1 1 14 19667 1 1 94 GLU N N 7.851 -9.813 3.346 1.00 . A A . 94 GLU N 1 1 14 19668 1 1 94 GLU O O 8.385 -11.894 5.617 1.00 . A A . 94 GLU O 1 1 14 19669 1 1 94 GLU OE1 O 12.571 -11.167 2.202 1.00 . A A . 94 GLU OE1 1 1 14 19670 1 1 94 GLU OE2 O 10.792 -11.565 1.006 1.00 . A A . 94 GLU OE2 1 1 15 19671 1 1 1 GLY C C 14.749 -9.131 -1.286 1.00 . A A . 1 GLY C 1 1 15 19672 1 1 1 GLY CA C 15.724 -8.168 -0.679 1.00 . A A . 1 GLY CA 1 1 15 19673 1 1 1 GLY H1 H 17.568 -7.319 -1.153 1.00 . A A . 1 GLY H1 1 1 15 19674 1 1 1 GLY H2 H 16.570 -7.686 -2.479 1.00 . A A . 1 GLY H2 1 1 15 19675 1 1 1 GLY H3 H 17.363 -8.916 -1.663 1.00 . A A . 1 GLY H3 1 1 15 19676 1 1 1 GLY HA2 H 16.040 -8.544 0.281 1.00 . A A . 1 GLY HA2 1 1 15 19677 1 1 1 GLY HA3 H 15.245 -7.210 -0.543 1.00 . A A . 1 GLY HA3 1 1 15 19678 1 1 1 GLY N N 16.886 -8.000 -1.541 1.00 . A A . 1 GLY N 1 1 15 19679 1 1 1 GLY O O 14.305 -8.928 -2.413 1.00 . A A . 1 GLY O 1 1 15 19680 1 1 2 HIS C C 12.088 -10.761 -0.635 1.00 . A A . 2 HIS C 1 1 15 19681 1 1 2 HIS CA C 13.485 -11.180 -1.041 1.00 . A A . 2 HIS CA 1 1 15 19682 1 1 2 HIS CB C 13.808 -12.565 -0.463 1.00 . A A . 2 HIS CB 1 1 15 19683 1 1 2 HIS CD2 C 15.671 -13.437 -2.023 1.00 . A A . 2 HIS CD2 1 1 15 19684 1 1 2 HIS CE1 C 17.223 -13.801 -0.559 1.00 . A A . 2 HIS CE1 1 1 15 19685 1 1 2 HIS CG C 15.166 -13.081 -0.820 1.00 . A A . 2 HIS CG 1 1 15 19686 1 1 2 HIS H H 14.838 -10.299 0.316 1.00 . A A . 2 HIS H 1 1 15 19687 1 1 2 HIS HA H 13.545 -11.217 -2.119 1.00 . A A . 2 HIS HA 1 1 15 19688 1 1 2 HIS HB2 H 13.750 -12.526 0.613 1.00 . A A . 2 HIS HB2 1 1 15 19689 1 1 2 HIS HB3 H 13.078 -13.274 -0.826 1.00 . A A . 2 HIS HB3 1 1 15 19690 1 1 2 HIS HD1 H 16.121 -13.166 1.069 1.00 . A A . 2 HIS HD1 1 1 15 19691 1 1 2 HIS HD2 H 15.155 -13.379 -2.970 1.00 . A A . 2 HIS HD2 1 1 15 19692 1 1 2 HIS HE1 H 18.160 -14.073 -0.097 1.00 . A A . 2 HIS HE1 1 1 15 19693 1 1 2 HIS N N 14.432 -10.184 -0.569 1.00 . A A . 2 HIS N 1 1 15 19694 1 1 2 HIS ND1 N 16.167 -13.321 0.099 1.00 . A A . 2 HIS ND1 1 1 15 19695 1 1 2 HIS NE2 N 16.972 -13.896 -1.858 1.00 . A A . 2 HIS NE2 1 1 15 19696 1 1 2 HIS O O 11.833 -10.511 0.543 1.00 . A A . 2 HIS O 1 1 15 19697 1 1 3 MET C C 8.954 -10.867 -2.356 1.00 . A A . 3 MET C 1 1 15 19698 1 1 3 MET CA C 9.863 -10.214 -1.333 1.00 . A A . 3 MET CA 1 1 15 19699 1 1 3 MET CB C 9.824 -8.683 -1.502 1.00 . A A . 3 MET CB 1 1 15 19700 1 1 3 MET CE C 9.653 -7.245 1.361 1.00 . A A . 3 MET CE 1 1 15 19701 1 1 3 MET CG C 8.532 -8.004 -1.080 1.00 . A A . 3 MET CG 1 1 15 19702 1 1 3 MET H H 11.441 -10.903 -2.510 1.00 . A A . 3 MET H 1 1 15 19703 1 1 3 MET HA H 9.566 -10.475 -0.329 1.00 . A A . 3 MET HA 1 1 15 19704 1 1 3 MET HB2 H 10.633 -8.250 -0.932 1.00 . A A . 3 MET HB2 1 1 15 19705 1 1 3 MET HB3 H 9.993 -8.463 -2.545 1.00 . A A . 3 MET HB3 1 1 15 19706 1 1 3 MET HE1 H 9.569 -7.201 2.437 1.00 . A A . 3 MET HE1 1 1 15 19707 1 1 3 MET HE2 H 9.700 -6.242 0.961 1.00 . A A . 3 MET HE2 1 1 15 19708 1 1 3 MET HE3 H 10.551 -7.781 1.096 1.00 . A A . 3 MET HE3 1 1 15 19709 1 1 3 MET HG2 H 8.572 -6.964 -1.368 1.00 . A A . 3 MET HG2 1 1 15 19710 1 1 3 MET HG3 H 7.716 -8.485 -1.599 1.00 . A A . 3 MET HG3 1 1 15 19711 1 1 3 MET N N 11.207 -10.665 -1.587 1.00 . A A . 3 MET N 1 1 15 19712 1 1 3 MET O O 9.375 -11.096 -3.495 1.00 . A A . 3 MET O 1 1 15 19713 1 1 3 MET SD S 8.215 -8.094 0.692 1.00 . A A . 3 MET SD 1 1 15 19714 1 1 4 GLU C C 5.781 -10.723 -3.197 1.00 . A A . 4 GLU C 1 1 15 19715 1 1 4 GLU CA C 6.807 -11.770 -2.899 1.00 . A A . 4 GLU CA 1 1 15 19716 1 1 4 GLU CB C 6.153 -13.044 -2.362 1.00 . A A . 4 GLU CB 1 1 15 19717 1 1 4 GLU CD C 4.678 -15.026 -2.888 1.00 . A A . 4 GLU CD 1 1 15 19718 1 1 4 GLU CG C 5.136 -13.661 -3.316 1.00 . A A . 4 GLU CG 1 1 15 19719 1 1 4 GLU H H 7.502 -11.129 -1.019 1.00 . A A . 4 GLU H 1 1 15 19720 1 1 4 GLU HA H 7.333 -11.990 -3.814 1.00 . A A . 4 GLU HA 1 1 15 19721 1 1 4 GLU HB2 H 6.917 -13.775 -2.144 1.00 . A A . 4 GLU HB2 1 1 15 19722 1 1 4 GLU HB3 H 5.641 -12.777 -1.450 1.00 . A A . 4 GLU HB3 1 1 15 19723 1 1 4 GLU HG2 H 4.272 -13.013 -3.366 1.00 . A A . 4 GLU HG2 1 1 15 19724 1 1 4 GLU HG3 H 5.583 -13.731 -4.296 1.00 . A A . 4 GLU HG3 1 1 15 19725 1 1 4 GLU N N 7.762 -11.225 -1.962 1.00 . A A . 4 GLU N 1 1 15 19726 1 1 4 GLU O O 4.978 -10.399 -2.343 1.00 . A A . 4 GLU O 1 1 15 19727 1 1 4 GLU OE1 O 3.872 -15.139 -1.948 1.00 . A A . 4 GLU OE1 1 1 15 19728 1 1 4 GLU OE2 O 5.137 -16.027 -3.474 1.00 . A A . 4 GLU OE2 1 1 15 19729 1 1 5 LEU C C 3.676 -9.662 -5.340 1.00 . A A . 5 LEU C 1 1 15 19730 1 1 5 LEU CA C 4.955 -9.095 -4.781 1.00 . A A . 5 LEU CA 1 1 15 19731 1 1 5 LEU CB C 5.611 -8.166 -5.828 1.00 . A A . 5 LEU CB 1 1 15 19732 1 1 5 LEU CD1 C 6.875 -6.841 -4.089 1.00 . A A . 5 LEU CD1 1 1 15 19733 1 1 5 LEU CD2 C 8.137 -8.444 -5.569 1.00 . A A . 5 LEU CD2 1 1 15 19734 1 1 5 LEU CG C 6.946 -7.494 -5.450 1.00 . A A . 5 LEU CG 1 1 15 19735 1 1 5 LEU H H 6.494 -10.496 -5.041 1.00 . A A . 5 LEU H 1 1 15 19736 1 1 5 LEU HA H 4.729 -8.514 -3.900 1.00 . A A . 5 LEU HA 1 1 15 19737 1 1 5 LEU HB2 H 5.771 -8.733 -6.732 1.00 . A A . 5 LEU HB2 1 1 15 19738 1 1 5 LEU HB3 H 4.905 -7.379 -6.050 1.00 . A A . 5 LEU HB3 1 1 15 19739 1 1 5 LEU HD11 H 6.694 -7.611 -3.351 1.00 . A A . 5 LEU HD11 1 1 15 19740 1 1 5 LEU HD12 H 6.062 -6.131 -4.074 1.00 . A A . 5 LEU HD12 1 1 15 19741 1 1 5 LEU HD13 H 7.805 -6.341 -3.868 1.00 . A A . 5 LEU HD13 1 1 15 19742 1 1 5 LEU HD21 H 9.045 -7.921 -5.311 1.00 . A A . 5 LEU HD21 1 1 15 19743 1 1 5 LEU HD22 H 8.209 -8.812 -6.582 1.00 . A A . 5 LEU HD22 1 1 15 19744 1 1 5 LEU HD23 H 7.999 -9.277 -4.894 1.00 . A A . 5 LEU HD23 1 1 15 19745 1 1 5 LEU HG H 7.084 -6.689 -6.152 1.00 . A A . 5 LEU HG 1 1 15 19746 1 1 5 LEU N N 5.842 -10.169 -4.386 1.00 . A A . 5 LEU N 1 1 15 19747 1 1 5 LEU O O 3.705 -10.534 -6.226 1.00 . A A . 5 LEU O 1 1 15 19748 1 1 6 PHE C C 0.244 -8.601 -5.343 1.00 . A A . 6 PHE C 1 1 15 19749 1 1 6 PHE CA C 1.306 -9.691 -5.275 1.00 . A A . 6 PHE CA 1 1 15 19750 1 1 6 PHE CB C 0.829 -10.855 -4.405 1.00 . A A . 6 PHE CB 1 1 15 19751 1 1 6 PHE CD1 C -0.248 -10.036 -2.308 1.00 . A A . 6 PHE CD1 1 1 15 19752 1 1 6 PHE CD2 C 1.911 -11.005 -2.168 1.00 . A A . 6 PHE CD2 1 1 15 19753 1 1 6 PHE CE1 C -0.254 -9.830 -0.946 1.00 . A A . 6 PHE CE1 1 1 15 19754 1 1 6 PHE CE2 C 1.915 -10.807 -0.816 1.00 . A A . 6 PHE CE2 1 1 15 19755 1 1 6 PHE CG C 0.837 -10.624 -2.930 1.00 . A A . 6 PHE CG 1 1 15 19756 1 1 6 PHE CZ C 0.832 -10.217 -0.196 1.00 . A A . 6 PHE CZ 1 1 15 19757 1 1 6 PHE H H 2.572 -8.515 -4.131 1.00 . A A . 6 PHE H 1 1 15 19758 1 1 6 PHE HA H 1.456 -10.071 -6.273 1.00 . A A . 6 PHE HA 1 1 15 19759 1 1 6 PHE HB2 H -0.217 -10.948 -4.625 1.00 . A A . 6 PHE HB2 1 1 15 19760 1 1 6 PHE HB3 H 1.344 -11.770 -4.648 1.00 . A A . 6 PHE HB3 1 1 15 19761 1 1 6 PHE HD1 H -1.091 -9.740 -2.915 1.00 . A A . 6 PHE HD1 1 1 15 19762 1 1 6 PHE HD2 H 2.763 -11.464 -2.648 1.00 . A A . 6 PHE HD2 1 1 15 19763 1 1 6 PHE HE1 H -1.107 -9.367 -0.471 1.00 . A A . 6 PHE HE1 1 1 15 19764 1 1 6 PHE HE2 H 2.777 -11.119 -0.249 1.00 . A A . 6 PHE HE2 1 1 15 19765 1 1 6 PHE HZ H 0.836 -10.063 0.873 1.00 . A A . 6 PHE HZ 1 1 15 19766 1 1 6 PHE N N 2.570 -9.203 -4.839 1.00 . A A . 6 PHE N 1 1 15 19767 1 1 6 PHE O O 0.212 -7.699 -4.516 1.00 . A A . 6 PHE O 1 1 15 19768 1 1 7 PRO C C -2.901 -8.142 -5.638 1.00 . A A . 7 PRO C 1 1 15 19769 1 1 7 PRO CA C -1.716 -7.744 -6.495 1.00 . A A . 7 PRO CA 1 1 15 19770 1 1 7 PRO CB C -2.094 -7.879 -7.942 1.00 . A A . 7 PRO CB 1 1 15 19771 1 1 7 PRO CD C -0.536 -9.622 -7.458 1.00 . A A . 7 PRO CD 1 1 15 19772 1 1 7 PRO CG C -1.711 -9.276 -8.305 1.00 . A A . 7 PRO CG 1 1 15 19773 1 1 7 PRO HA H -1.454 -6.717 -6.286 1.00 . A A . 7 PRO HA 1 1 15 19774 1 1 7 PRO HB2 H -3.153 -7.686 -8.006 1.00 . A A . 7 PRO HB2 1 1 15 19775 1 1 7 PRO HB3 H -1.554 -7.137 -8.503 1.00 . A A . 7 PRO HB3 1 1 15 19776 1 1 7 PRO HD2 H -0.618 -10.629 -7.075 1.00 . A A . 7 PRO HD2 1 1 15 19777 1 1 7 PRO HD3 H 0.382 -9.492 -8.012 1.00 . A A . 7 PRO HD3 1 1 15 19778 1 1 7 PRO HG2 H -2.508 -9.962 -8.056 1.00 . A A . 7 PRO HG2 1 1 15 19779 1 1 7 PRO HG3 H -1.449 -9.342 -9.349 1.00 . A A . 7 PRO HG3 1 1 15 19780 1 1 7 PRO N N -0.607 -8.661 -6.350 1.00 . A A . 7 PRO N 1 1 15 19781 1 1 7 PRO O O -3.424 -9.269 -5.718 1.00 . A A . 7 PRO O 1 1 15 19782 1 1 8 VAL C C -5.552 -6.651 -4.636 1.00 . A A . 8 VAL C 1 1 15 19783 1 1 8 VAL CA C -4.451 -7.463 -4.030 1.00 . A A . 8 VAL CA 1 1 15 19784 1 1 8 VAL CB C -4.252 -7.026 -2.558 1.00 . A A . 8 VAL CB 1 1 15 19785 1 1 8 VAL CG1 C -5.480 -7.316 -1.711 1.00 . A A . 8 VAL CG1 1 1 15 19786 1 1 8 VAL CG2 C -3.010 -7.640 -1.958 1.00 . A A . 8 VAL CG2 1 1 15 19787 1 1 8 VAL H H -2.766 -6.444 -4.711 1.00 . A A . 8 VAL H 1 1 15 19788 1 1 8 VAL HA H -4.674 -8.516 -4.072 1.00 . A A . 8 VAL HA 1 1 15 19789 1 1 8 VAL HB H -4.135 -5.955 -2.559 1.00 . A A . 8 VAL HB 1 1 15 19790 1 1 8 VAL HG11 H -5.280 -7.055 -0.682 1.00 . A A . 8 VAL HG11 1 1 15 19791 1 1 8 VAL HG12 H -5.740 -8.360 -1.785 1.00 . A A . 8 VAL HG12 1 1 15 19792 1 1 8 VAL HG13 H -6.306 -6.721 -2.074 1.00 . A A . 8 VAL HG13 1 1 15 19793 1 1 8 VAL HG21 H -3.087 -8.716 -1.996 1.00 . A A . 8 VAL HG21 1 1 15 19794 1 1 8 VAL HG22 H -2.898 -7.308 -0.937 1.00 . A A . 8 VAL HG22 1 1 15 19795 1 1 8 VAL HG23 H -2.161 -7.318 -2.545 1.00 . A A . 8 VAL HG23 1 1 15 19796 1 1 8 VAL N N -3.297 -7.266 -4.812 1.00 . A A . 8 VAL N 1 1 15 19797 1 1 8 VAL O O -5.552 -5.432 -4.506 1.00 . A A . 8 VAL O 1 1 15 19798 1 1 9 GLU C C -8.583 -6.654 -4.790 1.00 . A A . 9 GLU C 1 1 15 19799 1 1 9 GLU CA C -7.559 -6.650 -5.907 1.00 . A A . 9 GLU CA 1 1 15 19800 1 1 9 GLU CB C -8.086 -7.397 -7.135 1.00 . A A . 9 GLU CB 1 1 15 19801 1 1 9 GLU CD C -9.845 -7.574 -8.923 1.00 . A A . 9 GLU CD 1 1 15 19802 1 1 9 GLU CG C -9.230 -6.701 -7.856 1.00 . A A . 9 GLU CG 1 1 15 19803 1 1 9 GLU H H -6.258 -8.243 -5.585 1.00 . A A . 9 GLU H 1 1 15 19804 1 1 9 GLU HA H -7.301 -5.632 -6.164 1.00 . A A . 9 GLU HA 1 1 15 19805 1 1 9 GLU HB2 H -7.276 -7.530 -7.837 1.00 . A A . 9 GLU HB2 1 1 15 19806 1 1 9 GLU HB3 H -8.431 -8.370 -6.816 1.00 . A A . 9 GLU HB3 1 1 15 19807 1 1 9 GLU HG2 H -9.992 -6.427 -7.141 1.00 . A A . 9 GLU HG2 1 1 15 19808 1 1 9 GLU HG3 H -8.843 -5.809 -8.327 1.00 . A A . 9 GLU HG3 1 1 15 19809 1 1 9 GLU N N -6.401 -7.296 -5.379 1.00 . A A . 9 GLU N 1 1 15 19810 1 1 9 GLU O O -9.164 -7.702 -4.465 1.00 . A A . 9 GLU O 1 1 15 19811 1 1 9 GLU OE1 O -10.605 -8.507 -8.578 1.00 . A A . 9 GLU OE1 1 1 15 19812 1 1 9 GLU OE2 O -9.596 -7.348 -10.120 1.00 . A A . 9 GLU OE2 1 1 15 19813 1 1 10 LEU C C -10.817 -4.688 -3.486 1.00 . A A . 10 LEU C 1 1 15 19814 1 1 10 LEU CA C -9.582 -5.403 -3.016 1.00 . A A . 10 LEU CA 1 1 15 19815 1 1 10 LEU CB C -8.880 -4.519 -1.980 1.00 . A A . 10 LEU CB 1 1 15 19816 1 1 10 LEU CD1 C -10.603 -4.885 -0.130 1.00 . A A . 10 LEU CD1 1 1 15 19817 1 1 10 LEU CD2 C -8.354 -5.979 -0.002 1.00 . A A . 10 LEU CD2 1 1 15 19818 1 1 10 LEU CG C -9.130 -4.774 -0.479 1.00 . A A . 10 LEU CG 1 1 15 19819 1 1 10 LEU H H -8.260 -4.721 -4.476 1.00 . A A . 10 LEU H 1 1 15 19820 1 1 10 LEU HA H -9.801 -6.368 -2.586 1.00 . A A . 10 LEU HA 1 1 15 19821 1 1 10 LEU HB2 H -7.816 -4.596 -2.149 1.00 . A A . 10 LEU HB2 1 1 15 19822 1 1 10 LEU HB3 H -9.189 -3.509 -2.201 1.00 . A A . 10 LEU HB3 1 1 15 19823 1 1 10 LEU HD11 H -11.038 -5.709 -0.675 1.00 . A A . 10 LEU HD11 1 1 15 19824 1 1 10 LEU HD12 H -11.112 -3.974 -0.407 1.00 . A A . 10 LEU HD12 1 1 15 19825 1 1 10 LEU HD13 H -10.715 -5.058 0.930 1.00 . A A . 10 LEU HD13 1 1 15 19826 1 1 10 LEU HD21 H -7.299 -5.811 -0.160 1.00 . A A . 10 LEU HD21 1 1 15 19827 1 1 10 LEU HD22 H -8.667 -6.853 -0.554 1.00 . A A . 10 LEU HD22 1 1 15 19828 1 1 10 LEU HD23 H -8.538 -6.129 1.051 1.00 . A A . 10 LEU HD23 1 1 15 19829 1 1 10 LEU HG H -8.759 -3.916 0.060 1.00 . A A . 10 LEU HG 1 1 15 19830 1 1 10 LEU N N -8.726 -5.529 -4.153 1.00 . A A . 10 LEU N 1 1 15 19831 1 1 10 LEU O O -10.704 -3.721 -4.206 1.00 . A A . 10 LEU O 1 1 15 19832 1 1 11 GLU C C -13.664 -3.741 -2.196 1.00 . A A . 11 GLU C 1 1 15 19833 1 1 11 GLU CA C -13.178 -4.473 -3.439 1.00 . A A . 11 GLU CA 1 1 15 19834 1 1 11 GLU CB C -14.238 -5.428 -3.981 1.00 . A A . 11 GLU CB 1 1 15 19835 1 1 11 GLU CD C -16.512 -5.669 -5.011 1.00 . A A . 11 GLU CD 1 1 15 19836 1 1 11 GLU CG C -15.519 -4.731 -4.398 1.00 . A A . 11 GLU CG 1 1 15 19837 1 1 11 GLU H H -11.992 -5.989 -2.595 1.00 . A A . 11 GLU H 1 1 15 19838 1 1 11 GLU HA H -12.938 -3.733 -4.188 1.00 . A A . 11 GLU HA 1 1 15 19839 1 1 11 GLU HB2 H -13.837 -5.944 -4.840 1.00 . A A . 11 GLU HB2 1 1 15 19840 1 1 11 GLU HB3 H -14.479 -6.151 -3.216 1.00 . A A . 11 GLU HB3 1 1 15 19841 1 1 11 GLU HG2 H -15.964 -4.276 -3.526 1.00 . A A . 11 GLU HG2 1 1 15 19842 1 1 11 GLU HG3 H -15.276 -3.962 -5.116 1.00 . A A . 11 GLU HG3 1 1 15 19843 1 1 11 GLU N N -11.962 -5.158 -3.115 1.00 . A A . 11 GLU N 1 1 15 19844 1 1 11 GLU O O -14.243 -4.341 -1.282 1.00 . A A . 11 GLU O 1 1 15 19845 1 1 11 GLU OE1 O -17.284 -6.310 -4.269 1.00 . A A . 11 GLU OE1 1 1 15 19846 1 1 11 GLU OE2 O -16.551 -5.773 -6.253 1.00 . A A . 11 GLU OE2 1 1 15 19847 1 1 12 LYS C C -15.063 -1.043 -1.041 1.00 . A A . 12 LYS C 1 1 15 19848 1 1 12 LYS CA C -13.667 -1.641 -1.021 1.00 . A A . 12 LYS CA 1 1 15 19849 1 1 12 LYS CB C -12.590 -0.565 -0.778 1.00 . A A . 12 LYS CB 1 1 15 19850 1 1 12 LYS CD C -11.718 -1.624 1.384 1.00 . A A . 12 LYS CD 1 1 15 19851 1 1 12 LYS CE C -11.495 -0.676 2.575 1.00 . A A . 12 LYS CE 1 1 15 19852 1 1 12 LYS CG C -11.360 -1.064 -0.010 1.00 . A A . 12 LYS CG 1 1 15 19853 1 1 12 LYS H H -12.859 -2.086 -2.900 1.00 . A A . 12 LYS H 1 1 15 19854 1 1 12 LYS HA H -13.642 -2.305 -0.174 1.00 . A A . 12 LYS HA 1 1 15 19855 1 1 12 LYS HB2 H -12.240 -0.269 -1.759 1.00 . A A . 12 LYS HB2 1 1 15 19856 1 1 12 LYS HB3 H -13.009 0.308 -0.303 1.00 . A A . 12 LYS HB3 1 1 15 19857 1 1 12 LYS HD2 H -12.781 -1.806 1.400 1.00 . A A . 12 LYS HD2 1 1 15 19858 1 1 12 LYS HD3 H -11.178 -2.543 1.556 1.00 . A A . 12 LYS HD3 1 1 15 19859 1 1 12 LYS HE2 H -11.768 -1.254 3.457 1.00 . A A . 12 LYS HE2 1 1 15 19860 1 1 12 LYS HE3 H -10.451 -0.427 2.673 1.00 . A A . 12 LYS HE3 1 1 15 19861 1 1 12 LYS HG2 H -10.911 -1.864 -0.579 1.00 . A A . 12 LYS HG2 1 1 15 19862 1 1 12 LYS HG3 H -10.657 -0.253 0.100 1.00 . A A . 12 LYS HG3 1 1 15 19863 1 1 12 LYS HZ1 H -12.218 1.084 1.643 1.00 . A A . 12 LYS HZ1 1 1 15 19864 1 1 12 LYS HZ2 H -12.124 1.180 3.315 1.00 . A A . 12 LYS HZ2 1 1 15 19865 1 1 12 LYS HZ3 H -13.348 0.273 2.615 1.00 . A A . 12 LYS HZ3 1 1 15 19866 1 1 12 LYS N N -13.348 -2.478 -2.139 1.00 . A A . 12 LYS N 1 1 15 19867 1 1 12 LYS NZ N -12.339 0.538 2.524 1.00 . A A . 12 LYS NZ 1 1 15 19868 1 1 12 LYS O O -15.853 -1.241 -1.966 1.00 . A A . 12 LYS O 1 1 15 19869 1 1 13 ASP C C -16.759 1.598 -0.390 1.00 . A A . 13 ASP C 1 1 15 19870 1 1 13 ASP CA C -16.589 0.291 0.365 1.00 . A A . 13 ASP CA 1 1 15 19871 1 1 13 ASP CB C -16.567 0.638 1.868 1.00 . A A . 13 ASP CB 1 1 15 19872 1 1 13 ASP CG C -15.985 -0.454 2.738 1.00 . A A . 13 ASP CG 1 1 15 19873 1 1 13 ASP H H -14.605 -0.216 0.681 1.00 . A A . 13 ASP H 1 1 15 19874 1 1 13 ASP HA H -17.405 -0.389 0.186 1.00 . A A . 13 ASP HA 1 1 15 19875 1 1 13 ASP HB2 H -15.974 1.528 2.014 1.00 . A A . 13 ASP HB2 1 1 15 19876 1 1 13 ASP HB3 H -17.576 0.837 2.194 1.00 . A A . 13 ASP HB3 1 1 15 19877 1 1 13 ASP N N -15.324 -0.328 0.027 1.00 . A A . 13 ASP N 1 1 15 19878 1 1 13 ASP O O -15.917 1.976 -1.206 1.00 . A A . 13 ASP O 1 1 15 19879 1 1 13 ASP OD1 O -14.723 -0.637 2.708 1.00 . A A . 13 ASP OD1 1 1 15 19880 1 1 13 ASP OD2 O -16.739 -1.130 3.467 1.00 . A A . 13 ASP OD2 1 1 15 19881 1 1 14 GLU C C -17.138 4.669 -0.108 1.00 . A A . 14 GLU C 1 1 15 19882 1 1 14 GLU CA C -18.104 3.618 -0.657 1.00 . A A . 14 GLU CA 1 1 15 19883 1 1 14 GLU CB C -19.555 4.040 -0.396 1.00 . A A . 14 GLU CB 1 1 15 19884 1 1 14 GLU CD C -21.300 4.626 1.318 1.00 . A A . 14 GLU CD 1 1 15 19885 1 1 14 GLU CG C -19.939 4.041 1.074 1.00 . A A . 14 GLU CG 1 1 15 19886 1 1 14 GLU H H -18.478 1.922 0.554 1.00 . A A . 14 GLU H 1 1 15 19887 1 1 14 GLU HA H -17.949 3.544 -1.722 1.00 . A A . 14 GLU HA 1 1 15 19888 1 1 14 GLU HB2 H -19.701 5.040 -0.779 1.00 . A A . 14 GLU HB2 1 1 15 19889 1 1 14 GLU HB3 H -20.214 3.363 -0.917 1.00 . A A . 14 GLU HB3 1 1 15 19890 1 1 14 GLU HG2 H -19.936 3.021 1.426 1.00 . A A . 14 GLU HG2 1 1 15 19891 1 1 14 GLU HG3 H -19.203 4.608 1.624 1.00 . A A . 14 GLU HG3 1 1 15 19892 1 1 14 GLU N N -17.830 2.309 -0.073 1.00 . A A . 14 GLU N 1 1 15 19893 1 1 14 GLU O O -16.854 5.664 -0.770 1.00 . A A . 14 GLU O 1 1 15 19894 1 1 14 GLU OE1 O -22.300 3.869 1.282 1.00 . A A . 14 GLU OE1 1 1 15 19895 1 1 14 GLU OE2 O -21.399 5.847 1.554 1.00 . A A . 14 GLU OE2 1 1 15 19896 1 1 15 ASP C C -14.423 5.467 0.951 1.00 . A A . 15 ASP C 1 1 15 19897 1 1 15 ASP CA C -15.681 5.314 1.783 1.00 . A A . 15 ASP CA 1 1 15 19898 1 1 15 ASP CB C -15.301 4.731 3.154 1.00 . A A . 15 ASP CB 1 1 15 19899 1 1 15 ASP CG C -14.289 5.583 3.919 1.00 . A A . 15 ASP CG 1 1 15 19900 1 1 15 ASP H H -16.957 3.622 1.570 1.00 . A A . 15 ASP H 1 1 15 19901 1 1 15 ASP HA H -16.142 6.278 1.930 1.00 . A A . 15 ASP HA 1 1 15 19902 1 1 15 ASP HB2 H -16.190 4.642 3.760 1.00 . A A . 15 ASP HB2 1 1 15 19903 1 1 15 ASP HB3 H -14.877 3.749 3.005 1.00 . A A . 15 ASP HB3 1 1 15 19904 1 1 15 ASP N N -16.642 4.424 1.107 1.00 . A A . 15 ASP N 1 1 15 19905 1 1 15 ASP O O -13.886 6.570 0.792 1.00 . A A . 15 ASP O 1 1 15 19906 1 1 15 ASP OD1 O -13.060 5.450 3.691 1.00 . A A . 15 ASP OD1 1 1 15 19907 1 1 15 ASP OD2 O -14.692 6.376 4.782 1.00 . A A . 15 ASP OD2 1 1 15 19908 1 1 16 GLY C C -11.859 3.378 0.330 1.00 . A A . 16 GLY C 1 1 15 19909 1 1 16 GLY CA C -12.776 4.341 -0.328 1.00 . A A . 16 GLY CA 1 1 15 19910 1 1 16 GLY H H -14.490 3.531 0.507 1.00 . A A . 16 GLY H 1 1 15 19911 1 1 16 GLY HA2 H -12.976 4.031 -1.345 1.00 . A A . 16 GLY HA2 1 1 15 19912 1 1 16 GLY HA3 H -12.323 5.321 -0.320 1.00 . A A . 16 GLY HA3 1 1 15 19913 1 1 16 GLY N N -13.984 4.365 0.404 1.00 . A A . 16 GLY N 1 1 15 19914 1 1 16 GLY O O -12.179 2.199 0.436 1.00 . A A . 16 GLY O 1 1 15 19915 1 1 17 LEU C C -9.814 3.276 2.974 1.00 . A A . 17 LEU C 1 1 15 19916 1 1 17 LEU CA C -9.841 2.991 1.501 1.00 . A A . 17 LEU CA 1 1 15 19917 1 1 17 LEU CB C -8.472 3.161 0.876 1.00 . A A . 17 LEU CB 1 1 15 19918 1 1 17 LEU CD1 C -8.012 0.720 1.132 1.00 . A A . 17 LEU CD1 1 1 15 19919 1 1 17 LEU CD2 C -6.303 2.262 0.236 1.00 . A A . 17 LEU CD2 1 1 15 19920 1 1 17 LEU CG C -7.434 2.129 1.214 1.00 . A A . 17 LEU CG 1 1 15 19921 1 1 17 LEU H H -10.659 4.828 0.872 1.00 . A A . 17 LEU H 1 1 15 19922 1 1 17 LEU HA H -10.159 1.965 1.385 1.00 . A A . 17 LEU HA 1 1 15 19923 1 1 17 LEU HB2 H -8.521 3.210 -0.197 1.00 . A A . 17 LEU HB2 1 1 15 19924 1 1 17 LEU HB3 H -8.088 4.106 1.233 1.00 . A A . 17 LEU HB3 1 1 15 19925 1 1 17 LEU HD11 H -8.436 0.553 0.153 1.00 . A A . 17 LEU HD11 1 1 15 19926 1 1 17 LEU HD12 H -8.771 0.594 1.889 1.00 . A A . 17 LEU HD12 1 1 15 19927 1 1 17 LEU HD13 H -7.224 0.003 1.312 1.00 . A A . 17 LEU HD13 1 1 15 19928 1 1 17 LEU HD21 H -6.656 2.064 -0.766 1.00 . A A . 17 LEU HD21 1 1 15 19929 1 1 17 LEU HD22 H -5.533 1.556 0.504 1.00 . A A . 17 LEU HD22 1 1 15 19930 1 1 17 LEU HD23 H -5.902 3.263 0.287 1.00 . A A . 17 LEU HD23 1 1 15 19931 1 1 17 LEU HG H -7.040 2.310 2.200 1.00 . A A . 17 LEU HG 1 1 15 19932 1 1 17 LEU N N -10.792 3.856 0.866 1.00 . A A . 17 LEU N 1 1 15 19933 1 1 17 LEU O O -10.191 2.416 3.771 1.00 . A A . 17 LEU O 1 1 15 19934 1 1 18 GLY C C -8.204 4.367 5.458 1.00 . A A . 18 GLY C 1 1 15 19935 1 1 18 GLY CA C -9.381 4.894 4.696 1.00 . A A . 18 GLY CA 1 1 15 19936 1 1 18 GLY H H -9.100 5.107 2.635 1.00 . A A . 18 GLY H 1 1 15 19937 1 1 18 GLY HA2 H -9.367 5.973 4.740 1.00 . A A . 18 GLY HA2 1 1 15 19938 1 1 18 GLY HA3 H -10.284 4.542 5.168 1.00 . A A . 18 GLY HA3 1 1 15 19939 1 1 18 GLY N N -9.395 4.473 3.322 1.00 . A A . 18 GLY N 1 1 15 19940 1 1 18 GLY O O -8.295 4.148 6.674 1.00 . A A . 18 GLY O 1 1 15 19941 1 1 19 ILE C C -4.881 4.716 5.630 1.00 . A A . 19 ILE C 1 1 15 19942 1 1 19 ILE CA C -5.930 3.627 5.458 1.00 . A A . 19 ILE CA 1 1 15 19943 1 1 19 ILE CB C -5.305 2.391 4.772 1.00 . A A . 19 ILE CB 1 1 15 19944 1 1 19 ILE CD1 C -3.993 1.593 2.735 1.00 . A A . 19 ILE CD1 1 1 15 19945 1 1 19 ILE CG1 C -4.628 2.765 3.450 1.00 . A A . 19 ILE CG1 1 1 15 19946 1 1 19 ILE CG2 C -6.365 1.315 4.567 1.00 . A A . 19 ILE CG2 1 1 15 19947 1 1 19 ILE H H -7.079 4.301 3.806 1.00 . A A . 19 ILE H 1 1 15 19948 1 1 19 ILE HA H -6.256 3.341 6.446 1.00 . A A . 19 ILE HA 1 1 15 19949 1 1 19 ILE HB H -4.563 1.991 5.449 1.00 . A A . 19 ILE HB 1 1 15 19950 1 1 19 ILE HD11 H -4.778 0.901 2.465 1.00 . A A . 19 ILE HD11 1 1 15 19951 1 1 19 ILE HD12 H -3.273 1.109 3.377 1.00 . A A . 19 ILE HD12 1 1 15 19952 1 1 19 ILE HD13 H -3.511 1.948 1.838 1.00 . A A . 19 ILE HD13 1 1 15 19953 1 1 19 ILE HG12 H -5.340 3.229 2.785 1.00 . A A . 19 ILE HG12 1 1 15 19954 1 1 19 ILE HG13 H -3.847 3.474 3.679 1.00 . A A . 19 ILE HG13 1 1 15 19955 1 1 19 ILE HG21 H -7.189 1.718 4.001 1.00 . A A . 19 ILE HG21 1 1 15 19956 1 1 19 ILE HG22 H -6.741 0.992 5.525 1.00 . A A . 19 ILE HG22 1 1 15 19957 1 1 19 ILE HG23 H -5.936 0.479 4.035 1.00 . A A . 19 ILE HG23 1 1 15 19958 1 1 19 ILE N N -7.102 4.130 4.773 1.00 . A A . 19 ILE N 1 1 15 19959 1 1 19 ILE O O -5.011 5.824 5.078 1.00 . A A . 19 ILE O 1 1 15 19960 1 1 20 SER C C -1.480 4.713 6.238 1.00 . A A . 20 SER C 1 1 15 19961 1 1 20 SER CA C -2.794 5.317 6.653 1.00 . A A . 20 SER CA 1 1 15 19962 1 1 20 SER CB C -2.791 5.655 8.133 1.00 . A A . 20 SER CB 1 1 15 19963 1 1 20 SER H H -3.795 3.492 6.744 1.00 . A A . 20 SER H 1 1 15 19964 1 1 20 SER HA H -2.912 6.228 6.088 1.00 . A A . 20 SER HA 1 1 15 19965 1 1 20 SER HB2 H -2.559 4.771 8.709 1.00 . A A . 20 SER HB2 1 1 15 19966 1 1 20 SER HB3 H -2.050 6.416 8.320 1.00 . A A . 20 SER HB3 1 1 15 19967 1 1 20 SER HG H -4.687 5.418 8.486 1.00 . A A . 20 SER HG 1 1 15 19968 1 1 20 SER N N -3.860 4.401 6.375 1.00 . A A . 20 SER N 1 1 15 19969 1 1 20 SER O O -1.288 3.495 6.311 1.00 . A A . 20 SER O 1 1 15 19970 1 1 20 SER OG O -4.059 6.150 8.530 1.00 . A A . 20 SER OG 1 1 15 19971 1 1 21 ILE C C 1.745 5.747 6.236 1.00 . A A . 21 ILE C 1 1 15 19972 1 1 21 ILE CA C 0.700 5.144 5.343 1.00 . A A . 21 ILE CA 1 1 15 19973 1 1 21 ILE CB C 0.911 5.612 3.867 1.00 . A A . 21 ILE CB 1 1 15 19974 1 1 21 ILE CD1 C 2.020 7.939 4.015 1.00 . A A . 21 ILE CD1 1 1 15 19975 1 1 21 ILE CG1 C 0.775 7.144 3.714 1.00 . A A . 21 ILE CG1 1 1 15 19976 1 1 21 ILE CG2 C -0.049 4.892 2.925 1.00 . A A . 21 ILE CG2 1 1 15 19977 1 1 21 ILE H H -0.776 6.514 5.839 1.00 . A A . 21 ILE H 1 1 15 19978 1 1 21 ILE HA H 0.779 4.068 5.370 1.00 . A A . 21 ILE HA 1 1 15 19979 1 1 21 ILE HB H 1.913 5.321 3.588 1.00 . A A . 21 ILE HB 1 1 15 19980 1 1 21 ILE HD11 H 2.332 7.795 5.038 1.00 . A A . 21 ILE HD11 1 1 15 19981 1 1 21 ILE HD12 H 1.841 8.993 3.847 1.00 . A A . 21 ILE HD12 1 1 15 19982 1 1 21 ILE HD13 H 2.832 7.647 3.363 1.00 . A A . 21 ILE HD13 1 1 15 19983 1 1 21 ILE HG12 H 0.455 7.401 2.724 1.00 . A A . 21 ILE HG12 1 1 15 19984 1 1 21 ILE HG13 H 0.020 7.485 4.404 1.00 . A A . 21 ILE HG13 1 1 15 19985 1 1 21 ILE HG21 H -1.067 5.103 3.219 1.00 . A A . 21 ILE HG21 1 1 15 19986 1 1 21 ILE HG22 H 0.126 3.828 2.974 1.00 . A A . 21 ILE HG22 1 1 15 19987 1 1 21 ILE HG23 H 0.112 5.238 1.915 1.00 . A A . 21 ILE HG23 1 1 15 19988 1 1 21 ILE N N -0.591 5.550 5.812 1.00 . A A . 21 ILE N 1 1 15 19989 1 1 21 ILE O O 1.447 6.684 6.984 1.00 . A A . 21 ILE O 1 1 15 19990 1 1 22 ILE C C 5.178 6.011 6.002 1.00 . A A . 22 ILE C 1 1 15 19991 1 1 22 ILE CA C 4.001 5.815 6.922 1.00 . A A . 22 ILE CA 1 1 15 19992 1 1 22 ILE CB C 4.375 5.033 8.210 1.00 . A A . 22 ILE CB 1 1 15 19993 1 1 22 ILE CD1 C 5.873 5.065 10.293 1.00 . A A . 22 ILE CD1 1 1 15 19994 1 1 22 ILE CG1 C 5.511 5.729 8.981 1.00 . A A . 22 ILE CG1 1 1 15 19995 1 1 22 ILE CG2 C 4.703 3.586 7.911 1.00 . A A . 22 ILE CG2 1 1 15 19996 1 1 22 ILE H H 3.082 4.413 5.668 1.00 . A A . 22 ILE H 1 1 15 19997 1 1 22 ILE HA H 3.649 6.794 7.198 1.00 . A A . 22 ILE HA 1 1 15 19998 1 1 22 ILE HB H 3.490 5.040 8.823 1.00 . A A . 22 ILE HB 1 1 15 19999 1 1 22 ILE HD11 H 6.676 5.617 10.758 1.00 . A A . 22 ILE HD11 1 1 15 20000 1 1 22 ILE HD12 H 6.193 4.049 10.109 1.00 . A A . 22 ILE HD12 1 1 15 20001 1 1 22 ILE HD13 H 5.013 5.064 10.943 1.00 . A A . 22 ILE HD13 1 1 15 20002 1 1 22 ILE HG12 H 6.400 5.743 8.367 1.00 . A A . 22 ILE HG12 1 1 15 20003 1 1 22 ILE HG13 H 5.218 6.748 9.190 1.00 . A A . 22 ILE HG13 1 1 15 20004 1 1 22 ILE HG21 H 3.838 3.108 7.476 1.00 . A A . 22 ILE HG21 1 1 15 20005 1 1 22 ILE HG22 H 4.973 3.087 8.830 1.00 . A A . 22 ILE HG22 1 1 15 20006 1 1 22 ILE HG23 H 5.528 3.553 7.214 1.00 . A A . 22 ILE HG23 1 1 15 20007 1 1 22 ILE N N 2.922 5.227 6.197 1.00 . A A . 22 ILE N 1 1 15 20008 1 1 22 ILE O O 5.507 5.123 5.211 1.00 . A A . 22 ILE O 1 1 15 20009 1 1 23 GLY C C 8.156 7.208 5.837 1.00 . A A . 23 GLY C 1 1 15 20010 1 1 23 GLY CA C 6.845 7.489 5.194 1.00 . A A . 23 GLY CA 1 1 15 20011 1 1 23 GLY H H 5.452 7.858 6.696 1.00 . A A . 23 GLY H 1 1 15 20012 1 1 23 GLY HA2 H 6.762 6.874 4.313 1.00 . A A . 23 GLY HA2 1 1 15 20013 1 1 23 GLY HA3 H 6.806 8.529 4.911 1.00 . A A . 23 GLY HA3 1 1 15 20014 1 1 23 GLY N N 5.755 7.183 6.051 1.00 . A A . 23 GLY N 1 1 15 20015 1 1 23 GLY O O 8.579 7.921 6.745 1.00 . A A . 23 GLY O 1 1 15 20016 1 1 24 MET C C 11.048 5.910 4.736 1.00 . A A . 24 MET C 1 1 15 20017 1 1 24 MET CA C 10.086 5.803 5.891 1.00 . A A . 24 MET CA 1 1 15 20018 1 1 24 MET CB C 10.087 4.357 6.431 1.00 . A A . 24 MET CB 1 1 15 20019 1 1 24 MET CE C 11.023 4.311 9.558 1.00 . A A . 24 MET CE 1 1 15 20020 1 1 24 MET CG C 9.097 4.091 7.569 1.00 . A A . 24 MET CG 1 1 15 20021 1 1 24 MET H H 8.374 5.604 4.708 1.00 . A A . 24 MET H 1 1 15 20022 1 1 24 MET HA H 10.374 6.485 6.675 1.00 . A A . 24 MET HA 1 1 15 20023 1 1 24 MET HB2 H 9.843 3.689 5.618 1.00 . A A . 24 MET HB2 1 1 15 20024 1 1 24 MET HB3 H 11.080 4.120 6.783 1.00 . A A . 24 MET HB3 1 1 15 20025 1 1 24 MET HE1 H 11.351 4.763 10.482 1.00 . A A . 24 MET HE1 1 1 15 20026 1 1 24 MET HE2 H 11.759 4.492 8.790 1.00 . A A . 24 MET HE2 1 1 15 20027 1 1 24 MET HE3 H 10.902 3.247 9.702 1.00 . A A . 24 MET HE3 1 1 15 20028 1 1 24 MET HG2 H 8.102 4.339 7.232 1.00 . A A . 24 MET HG2 1 1 15 20029 1 1 24 MET HG3 H 9.132 3.039 7.808 1.00 . A A . 24 MET HG3 1 1 15 20030 1 1 24 MET N N 8.783 6.169 5.403 1.00 . A A . 24 MET N 1 1 15 20031 1 1 24 MET O O 10.636 5.861 3.583 1.00 . A A . 24 MET O 1 1 15 20032 1 1 24 MET SD S 9.457 5.034 9.068 1.00 . A A . 24 MET SD 1 1 15 20033 1 1 25 GLY C C 14.152 4.925 4.064 1.00 . A A . 25 GLY C 1 1 15 20034 1 1 25 GLY CA C 13.267 6.125 3.970 1.00 . A A . 25 GLY CA 1 1 15 20035 1 1 25 GLY H H 12.561 6.216 5.953 1.00 . A A . 25 GLY H 1 1 15 20036 1 1 25 GLY HA2 H 12.752 6.114 3.020 1.00 . A A . 25 GLY HA2 1 1 15 20037 1 1 25 GLY HA3 H 13.860 7.021 4.042 1.00 . A A . 25 GLY HA3 1 1 15 20038 1 1 25 GLY N N 12.290 6.090 5.019 1.00 . A A . 25 GLY N 1 1 15 20039 1 1 25 GLY O O 15.284 5.010 4.551 1.00 . A A . 25 GLY O 1 1 15 20040 1 1 26 VAL C C 15.304 2.339 2.557 1.00 . A A . 26 VAL C 1 1 15 20041 1 1 26 VAL CA C 14.350 2.553 3.741 1.00 . A A . 26 VAL CA 1 1 15 20042 1 1 26 VAL CB C 13.414 1.324 4.004 1.00 . A A . 26 VAL CB 1 1 15 20043 1 1 26 VAL CG1 C 12.380 1.135 2.919 1.00 . A A . 26 VAL CG1 1 1 15 20044 1 1 26 VAL CG2 C 14.217 0.064 4.192 1.00 . A A . 26 VAL CG2 1 1 15 20045 1 1 26 VAL H H 12.748 3.809 3.220 1.00 . A A . 26 VAL H 1 1 15 20046 1 1 26 VAL HA H 14.983 2.680 4.608 1.00 . A A . 26 VAL HA 1 1 15 20047 1 1 26 VAL HB H 12.883 1.516 4.924 1.00 . A A . 26 VAL HB 1 1 15 20048 1 1 26 VAL HG11 H 11.787 2.032 2.836 1.00 . A A . 26 VAL HG11 1 1 15 20049 1 1 26 VAL HG12 H 11.744 0.298 3.168 1.00 . A A . 26 VAL HG12 1 1 15 20050 1 1 26 VAL HG13 H 12.875 0.943 1.978 1.00 . A A . 26 VAL HG13 1 1 15 20051 1 1 26 VAL HG21 H 13.551 -0.767 4.373 1.00 . A A . 26 VAL HG21 1 1 15 20052 1 1 26 VAL HG22 H 14.885 0.186 5.031 1.00 . A A . 26 VAL HG22 1 1 15 20053 1 1 26 VAL HG23 H 14.793 -0.125 3.298 1.00 . A A . 26 VAL HG23 1 1 15 20054 1 1 26 VAL N N 13.633 3.794 3.638 1.00 . A A . 26 VAL N 1 1 15 20055 1 1 26 VAL O O 14.925 1.881 1.465 1.00 . A A . 26 VAL O 1 1 15 20056 1 1 27 GLY C C 18.271 1.274 1.947 1.00 . A A . 27 GLY C 1 1 15 20057 1 1 27 GLY CA C 17.534 2.569 1.778 1.00 . A A . 27 GLY CA 1 1 15 20058 1 1 27 GLY H H 16.762 3.078 3.660 1.00 . A A . 27 GLY H 1 1 15 20059 1 1 27 GLY HA2 H 17.071 2.600 0.803 1.00 . A A . 27 GLY HA2 1 1 15 20060 1 1 27 GLY HA3 H 18.234 3.385 1.868 1.00 . A A . 27 GLY HA3 1 1 15 20061 1 1 27 GLY N N 16.532 2.709 2.780 1.00 . A A . 27 GLY N 1 1 15 20062 1 1 27 GLY O O 17.650 0.199 2.036 1.00 . A A . 27 GLY O 1 1 15 20063 1 1 28 ALA C C 20.633 -0.063 3.665 1.00 . A A . 28 ALA C 1 1 15 20064 1 1 28 ALA CA C 20.379 0.176 2.196 1.00 . A A . 28 ALA CA 1 1 15 20065 1 1 28 ALA CB C 21.682 0.306 1.435 1.00 . A A . 28 ALA CB 1 1 15 20066 1 1 28 ALA H H 20.000 2.231 1.993 1.00 . A A . 28 ALA H 1 1 15 20067 1 1 28 ALA HA H 19.827 -0.664 1.799 1.00 . A A . 28 ALA HA 1 1 15 20068 1 1 28 ALA HB1 H 22.244 1.138 1.836 1.00 . A A . 28 ALA HB1 1 1 15 20069 1 1 28 ALA HB2 H 21.470 0.484 0.392 1.00 . A A . 28 ALA HB2 1 1 15 20070 1 1 28 ALA HB3 H 22.259 -0.601 1.540 1.00 . A A . 28 ALA HB3 1 1 15 20071 1 1 28 ALA N N 19.566 1.350 2.028 1.00 . A A . 28 ALA N 1 1 15 20072 1 1 28 ALA O O 21.465 0.613 4.289 1.00 . A A . 28 ALA O 1 1 15 20073 1 1 29 ASP C C 19.838 -2.799 5.798 1.00 . A A . 29 ASP C 1 1 15 20074 1 1 29 ASP CA C 20.006 -1.304 5.634 1.00 . A A . 29 ASP CA 1 1 15 20075 1 1 29 ASP CB C 18.963 -0.547 6.469 1.00 . A A . 29 ASP CB 1 1 15 20076 1 1 29 ASP CG C 19.123 -0.770 7.959 1.00 . A A . 29 ASP CG 1 1 15 20077 1 1 29 ASP H H 19.217 -1.435 3.678 1.00 . A A . 29 ASP H 1 1 15 20078 1 1 29 ASP HA H 20.997 -1.024 5.956 1.00 . A A . 29 ASP HA 1 1 15 20079 1 1 29 ASP HB2 H 19.052 0.511 6.273 1.00 . A A . 29 ASP HB2 1 1 15 20080 1 1 29 ASP HB3 H 17.979 -0.881 6.177 1.00 . A A . 29 ASP HB3 1 1 15 20081 1 1 29 ASP N N 19.878 -0.967 4.228 1.00 . A A . 29 ASP N 1 1 15 20082 1 1 29 ASP O O 20.704 -3.480 6.347 1.00 . A A . 29 ASP O 1 1 15 20083 1 1 29 ASP OD1 O 19.941 -0.084 8.589 1.00 . A A . 29 ASP OD1 1 1 15 20084 1 1 29 ASP OD2 O 18.420 -1.611 8.531 1.00 . A A . 29 ASP OD2 1 1 15 20085 1 1 30 ALA C C 18.685 -5.285 3.935 1.00 . A A . 30 ALA C 1 1 15 20086 1 1 30 ALA CA C 18.457 -4.734 5.331 1.00 . A A . 30 ALA CA 1 1 15 20087 1 1 30 ALA CB C 17.041 -5.037 5.779 1.00 . A A . 30 ALA CB 1 1 15 20088 1 1 30 ALA H H 18.007 -2.696 5.043 1.00 . A A . 30 ALA H 1 1 15 20089 1 1 30 ALA HA H 19.148 -5.200 6.018 1.00 . A A . 30 ALA HA 1 1 15 20090 1 1 30 ALA HB1 H 16.350 -4.600 5.072 1.00 . A A . 30 ALA HB1 1 1 15 20091 1 1 30 ALA HB2 H 16.871 -4.613 6.759 1.00 . A A . 30 ALA HB2 1 1 15 20092 1 1 30 ALA HB3 H 16.891 -6.106 5.815 1.00 . A A . 30 ALA HB3 1 1 15 20093 1 1 30 ALA N N 18.711 -3.304 5.346 1.00 . A A . 30 ALA N 1 1 15 20094 1 1 30 ALA O O 19.244 -6.365 3.764 1.00 . A A . 30 ALA O 1 1 15 20095 1 1 31 GLY C C 17.262 -4.613 0.686 1.00 . A A . 31 GLY C 1 1 15 20096 1 1 31 GLY CA C 18.438 -4.948 1.567 1.00 . A A . 31 GLY CA 1 1 15 20097 1 1 31 GLY H H 17.777 -3.704 3.154 1.00 . A A . 31 GLY H 1 1 15 20098 1 1 31 GLY HA2 H 19.332 -4.498 1.161 1.00 . A A . 31 GLY HA2 1 1 15 20099 1 1 31 GLY HA3 H 18.546 -6.022 1.581 1.00 . A A . 31 GLY HA3 1 1 15 20100 1 1 31 GLY N N 18.248 -4.533 2.938 1.00 . A A . 31 GLY N 1 1 15 20101 1 1 31 GLY O O 17.004 -5.300 -0.303 1.00 . A A . 31 GLY O 1 1 15 20102 1 1 32 LEU C C 15.671 -2.160 -0.785 1.00 . A A . 32 LEU C 1 1 15 20103 1 1 32 LEU CA C 15.369 -3.205 0.275 1.00 . A A . 32 LEU CA 1 1 15 20104 1 1 32 LEU CB C 14.214 -2.786 1.201 1.00 . A A . 32 LEU CB 1 1 15 20105 1 1 32 LEU CD1 C 12.963 -4.992 1.034 1.00 . A A . 32 LEU CD1 1 1 15 20106 1 1 32 LEU CD2 C 14.382 -4.537 3.056 1.00 . A A . 32 LEU CD2 1 1 15 20107 1 1 32 LEU CG C 13.496 -3.921 1.977 1.00 . A A . 32 LEU CG 1 1 15 20108 1 1 32 LEU H H 16.809 -3.008 1.783 1.00 . A A . 32 LEU H 1 1 15 20109 1 1 32 LEU HA H 15.068 -4.102 -0.246 1.00 . A A . 32 LEU HA 1 1 15 20110 1 1 32 LEU HB2 H 14.634 -2.125 1.946 1.00 . A A . 32 LEU HB2 1 1 15 20111 1 1 32 LEU HB3 H 13.480 -2.247 0.621 1.00 . A A . 32 LEU HB3 1 1 15 20112 1 1 32 LEU HD11 H 12.427 -5.735 1.605 1.00 . A A . 32 LEU HD11 1 1 15 20113 1 1 32 LEU HD12 H 13.786 -5.473 0.527 1.00 . A A . 32 LEU HD12 1 1 15 20114 1 1 32 LEU HD13 H 12.298 -4.543 0.310 1.00 . A A . 32 LEU HD13 1 1 15 20115 1 1 32 LEU HD21 H 15.284 -4.928 2.605 1.00 . A A . 32 LEU HD21 1 1 15 20116 1 1 32 LEU HD22 H 13.851 -5.339 3.549 1.00 . A A . 32 LEU HD22 1 1 15 20117 1 1 32 LEU HD23 H 14.644 -3.781 3.780 1.00 . A A . 32 LEU HD23 1 1 15 20118 1 1 32 LEU HG H 12.632 -3.483 2.455 1.00 . A A . 32 LEU HG 1 1 15 20119 1 1 32 LEU N N 16.546 -3.565 1.023 1.00 . A A . 32 LEU N 1 1 15 20120 1 1 32 LEU O O 15.479 -2.420 -1.969 1.00 . A A . 32 LEU O 1 1 15 20121 1 1 33 GLU C C 15.381 0.514 -2.153 1.00 . A A . 33 GLU C 1 1 15 20122 1 1 33 GLU CA C 16.537 0.114 -1.245 1.00 . A A . 33 GLU CA 1 1 15 20123 1 1 33 GLU CB C 17.779 -0.219 -2.072 1.00 . A A . 33 GLU CB 1 1 15 20124 1 1 33 GLU CD C 20.183 -0.880 -2.101 1.00 . A A . 33 GLU CD 1 1 15 20125 1 1 33 GLU CG C 19.015 -0.496 -1.247 1.00 . A A . 33 GLU CG 1 1 15 20126 1 1 33 GLU H H 16.298 -0.857 0.609 1.00 . A A . 33 GLU H 1 1 15 20127 1 1 33 GLU HA H 16.761 0.958 -0.609 1.00 . A A . 33 GLU HA 1 1 15 20128 1 1 33 GLU HB2 H 17.570 -1.096 -2.666 1.00 . A A . 33 GLU HB2 1 1 15 20129 1 1 33 GLU HB3 H 17.988 0.607 -2.735 1.00 . A A . 33 GLU HB3 1 1 15 20130 1 1 33 GLU HG2 H 19.269 0.394 -0.690 1.00 . A A . 33 GLU HG2 1 1 15 20131 1 1 33 GLU HG3 H 18.804 -1.302 -0.561 1.00 . A A . 33 GLU HG3 1 1 15 20132 1 1 33 GLU N N 16.169 -0.997 -0.351 1.00 . A A . 33 GLU N 1 1 15 20133 1 1 33 GLU O O 15.389 0.241 -3.371 1.00 . A A . 33 GLU O 1 1 15 20134 1 1 33 GLU OE1 O 20.762 0.008 -2.776 1.00 . A A . 33 GLU OE1 1 1 15 20135 1 1 33 GLU OE2 O 20.540 -2.067 -2.135 1.00 . A A . 33 GLU OE2 1 1 15 20136 1 1 34 LYS C C 12.397 2.444 -1.454 1.00 . A A . 34 LYS C 1 1 15 20137 1 1 34 LYS CA C 13.190 1.483 -2.287 1.00 . A A . 34 LYS CA 1 1 15 20138 1 1 34 LYS CB C 12.385 0.206 -2.624 1.00 . A A . 34 LYS CB 1 1 15 20139 1 1 34 LYS CD C 11.484 -2.015 -1.815 1.00 . A A . 34 LYS CD 1 1 15 20140 1 1 34 LYS CE C 10.509 -2.137 -2.984 1.00 . A A . 34 LYS CE 1 1 15 20141 1 1 34 LYS CG C 11.767 -0.556 -1.437 1.00 . A A . 34 LYS CG 1 1 15 20142 1 1 34 LYS H H 14.413 1.340 -0.614 1.00 . A A . 34 LYS H 1 1 15 20143 1 1 34 LYS HA H 13.455 1.981 -3.206 1.00 . A A . 34 LYS HA 1 1 15 20144 1 1 34 LYS HB2 H 11.595 0.461 -3.314 1.00 . A A . 34 LYS HB2 1 1 15 20145 1 1 34 LYS HB3 H 13.085 -0.454 -3.113 1.00 . A A . 34 LYS HB3 1 1 15 20146 1 1 34 LYS HD2 H 12.414 -2.490 -2.085 1.00 . A A . 34 LYS HD2 1 1 15 20147 1 1 34 LYS HD3 H 11.066 -2.518 -0.955 1.00 . A A . 34 LYS HD3 1 1 15 20148 1 1 34 LYS HE2 H 9.517 -1.900 -2.630 1.00 . A A . 34 LYS HE2 1 1 15 20149 1 1 34 LYS HE3 H 10.783 -1.435 -3.757 1.00 . A A . 34 LYS HE3 1 1 15 20150 1 1 34 LYS HG2 H 12.415 -0.502 -0.576 1.00 . A A . 34 LYS HG2 1 1 15 20151 1 1 34 LYS HG3 H 10.829 -0.081 -1.185 1.00 . A A . 34 LYS HG3 1 1 15 20152 1 1 34 LYS HZ1 H 9.836 -3.566 -4.355 1.00 . A A . 34 LYS HZ1 1 1 15 20153 1 1 34 LYS HZ2 H 10.232 -4.243 -2.868 1.00 . A A . 34 LYS HZ2 1 1 15 20154 1 1 34 LYS HZ3 H 11.431 -3.757 -3.911 1.00 . A A . 34 LYS HZ3 1 1 15 20155 1 1 34 LYS N N 14.375 1.114 -1.569 1.00 . A A . 34 LYS N 1 1 15 20156 1 1 34 LYS NZ N 10.489 -3.503 -3.549 1.00 . A A . 34 LYS NZ 1 1 15 20157 1 1 34 LYS O O 12.931 3.025 -0.507 1.00 . A A . 34 LYS O 1 1 15 20158 1 1 35 LEU C C 10.145 2.922 0.357 1.00 . A A . 35 LEU C 1 1 15 20159 1 1 35 LEU CA C 10.234 3.465 -1.065 1.00 . A A . 35 LEU CA 1 1 15 20160 1 1 35 LEU CB C 8.824 3.355 -1.646 1.00 . A A . 35 LEU CB 1 1 15 20161 1 1 35 LEU CD1 C 6.697 2.119 -1.286 1.00 . A A . 35 LEU CD1 1 1 15 20162 1 1 35 LEU CD2 C 8.438 1.044 -2.639 1.00 . A A . 35 LEU CD2 1 1 15 20163 1 1 35 LEU CG C 8.166 1.972 -1.469 1.00 . A A . 35 LEU CG 1 1 15 20164 1 1 35 LEU H H 10.837 2.221 -2.646 1.00 . A A . 35 LEU H 1 1 15 20165 1 1 35 LEU HA H 10.545 4.499 -1.078 1.00 . A A . 35 LEU HA 1 1 15 20166 1 1 35 LEU HB2 H 8.196 4.102 -1.183 1.00 . A A . 35 LEU HB2 1 1 15 20167 1 1 35 LEU HB3 H 8.887 3.555 -2.703 1.00 . A A . 35 LEU HB3 1 1 15 20168 1 1 35 LEU HD11 H 6.264 1.136 -1.173 1.00 . A A . 35 LEU HD11 1 1 15 20169 1 1 35 LEU HD12 H 6.261 2.621 -2.135 1.00 . A A . 35 LEU HD12 1 1 15 20170 1 1 35 LEU HD13 H 6.521 2.683 -0.382 1.00 . A A . 35 LEU HD13 1 1 15 20171 1 1 35 LEU HD21 H 9.502 0.952 -2.790 1.00 . A A . 35 LEU HD21 1 1 15 20172 1 1 35 LEU HD22 H 7.958 1.414 -3.530 1.00 . A A . 35 LEU HD22 1 1 15 20173 1 1 35 LEU HD23 H 8.031 0.070 -2.409 1.00 . A A . 35 LEU HD23 1 1 15 20174 1 1 35 LEU HG H 8.591 1.525 -0.581 1.00 . A A . 35 LEU HG 1 1 15 20175 1 1 35 LEU N N 11.153 2.647 -1.826 1.00 . A A . 35 LEU N 1 1 15 20176 1 1 35 LEU O O 10.367 1.727 0.587 1.00 . A A . 35 LEU O 1 1 15 20177 1 1 36 GLY C C 8.193 3.538 3.021 1.00 . A A . 36 GLY C 1 1 15 20178 1 1 36 GLY CA C 9.596 3.280 2.596 1.00 . A A . 36 GLY CA 1 1 15 20179 1 1 36 GLY H H 9.753 4.716 1.103 1.00 . A A . 36 GLY H 1 1 15 20180 1 1 36 GLY HA2 H 9.770 2.214 2.623 1.00 . A A . 36 GLY HA2 1 1 15 20181 1 1 36 GLY HA3 H 10.268 3.780 3.279 1.00 . A A . 36 GLY HA3 1 1 15 20182 1 1 36 GLY N N 9.820 3.750 1.279 1.00 . A A . 36 GLY N 1 1 15 20183 1 1 36 GLY O O 7.938 3.828 4.167 1.00 . A A . 36 GLY O 1 1 15 20184 1 1 37 ILE C C 5.268 2.396 2.909 1.00 . A A . 37 ILE C 1 1 15 20185 1 1 37 ILE CA C 5.897 3.682 2.441 1.00 . A A . 37 ILE CA 1 1 15 20186 1 1 37 ILE CB C 5.057 4.274 1.299 1.00 . A A . 37 ILE CB 1 1 15 20187 1 1 37 ILE CD1 C 5.825 6.704 1.655 1.00 . A A . 37 ILE CD1 1 1 15 20188 1 1 37 ILE CG1 C 5.730 5.531 0.711 1.00 . A A . 37 ILE CG1 1 1 15 20189 1 1 37 ILE CG2 C 3.667 4.610 1.840 1.00 . A A . 37 ILE CG2 1 1 15 20190 1 1 37 ILE H H 7.518 3.237 1.177 1.00 . A A . 37 ILE H 1 1 15 20191 1 1 37 ILE HA H 5.898 4.370 3.272 1.00 . A A . 37 ILE HA 1 1 15 20192 1 1 37 ILE HB H 4.939 3.530 0.527 1.00 . A A . 37 ILE HB 1 1 15 20193 1 1 37 ILE HD11 H 6.244 7.549 1.129 1.00 . A A . 37 ILE HD11 1 1 15 20194 1 1 37 ILE HD12 H 6.475 6.433 2.472 1.00 . A A . 37 ILE HD12 1 1 15 20195 1 1 37 ILE HD13 H 4.840 6.950 2.025 1.00 . A A . 37 ILE HD13 1 1 15 20196 1 1 37 ILE HG12 H 6.755 5.271 0.486 1.00 . A A . 37 ILE HG12 1 1 15 20197 1 1 37 ILE HG13 H 5.217 5.847 -0.185 1.00 . A A . 37 ILE HG13 1 1 15 20198 1 1 37 ILE HG21 H 3.769 5.314 2.654 1.00 . A A . 37 ILE HG21 1 1 15 20199 1 1 37 ILE HG22 H 3.200 3.712 2.218 1.00 . A A . 37 ILE HG22 1 1 15 20200 1 1 37 ILE HG23 H 3.060 5.044 1.061 1.00 . A A . 37 ILE HG23 1 1 15 20201 1 1 37 ILE N N 7.273 3.456 2.099 1.00 . A A . 37 ILE N 1 1 15 20202 1 1 37 ILE O O 4.894 1.531 2.113 1.00 . A A . 37 ILE O 1 1 15 20203 1 1 38 PHE C C 3.192 1.356 5.129 1.00 . A A . 38 PHE C 1 1 15 20204 1 1 38 PHE CA C 4.620 1.094 4.773 1.00 . A A . 38 PHE CA 1 1 15 20205 1 1 38 PHE CB C 5.419 0.675 6.003 1.00 . A A . 38 PHE CB 1 1 15 20206 1 1 38 PHE CD1 C 7.011 -1.176 5.408 1.00 . A A . 38 PHE CD1 1 1 15 20207 1 1 38 PHE CD2 C 7.888 1.022 5.655 1.00 . A A . 38 PHE CD2 1 1 15 20208 1 1 38 PHE CE1 C 8.274 -1.651 5.110 1.00 . A A . 38 PHE CE1 1 1 15 20209 1 1 38 PHE CE2 C 9.153 0.557 5.358 1.00 . A A . 38 PHE CE2 1 1 15 20210 1 1 38 PHE CG C 6.803 0.166 5.684 1.00 . A A . 38 PHE CG 1 1 15 20211 1 1 38 PHE CZ C 9.348 -0.783 5.085 1.00 . A A . 38 PHE CZ 1 1 15 20212 1 1 38 PHE H H 5.512 2.996 4.745 1.00 . A A . 38 PHE H 1 1 15 20213 1 1 38 PHE HA H 4.644 0.297 4.051 1.00 . A A . 38 PHE HA 1 1 15 20214 1 1 38 PHE HB2 H 5.513 1.558 6.623 1.00 . A A . 38 PHE HB2 1 1 15 20215 1 1 38 PHE HB3 H 4.882 -0.085 6.549 1.00 . A A . 38 PHE HB3 1 1 15 20216 1 1 38 PHE HD1 H 6.171 -1.854 5.425 1.00 . A A . 38 PHE HD1 1 1 15 20217 1 1 38 PHE HD2 H 7.740 2.070 5.867 1.00 . A A . 38 PHE HD2 1 1 15 20218 1 1 38 PHE HE1 H 8.422 -2.700 4.897 1.00 . A A . 38 PHE HE1 1 1 15 20219 1 1 38 PHE HE2 H 9.988 1.242 5.341 1.00 . A A . 38 PHE HE2 1 1 15 20220 1 1 38 PHE HZ H 10.336 -1.150 4.851 1.00 . A A . 38 PHE HZ 1 1 15 20221 1 1 38 PHE N N 5.190 2.260 4.178 1.00 . A A . 38 PHE N 1 1 15 20222 1 1 38 PHE O O 2.772 2.529 5.226 1.00 . A A . 38 PHE O 1 1 15 20223 1 1 39 VAL C C 1.094 0.719 7.171 1.00 . A A . 39 VAL C 1 1 15 20224 1 1 39 VAL CA C 1.073 0.447 5.697 1.00 . A A . 39 VAL CA 1 1 15 20225 1 1 39 VAL CB C 0.224 -0.807 5.396 1.00 . A A . 39 VAL CB 1 1 15 20226 1 1 39 VAL CG1 C -1.245 -0.542 5.708 1.00 . A A . 39 VAL CG1 1 1 15 20227 1 1 39 VAL CG2 C 0.399 -1.224 3.945 1.00 . A A . 39 VAL CG2 1 1 15 20228 1 1 39 VAL H H 2.793 -0.600 5.145 1.00 . A A . 39 VAL H 1 1 15 20229 1 1 39 VAL HA H 0.658 1.304 5.186 1.00 . A A . 39 VAL HA 1 1 15 20230 1 1 39 VAL HB H 0.549 -1.613 6.037 1.00 . A A . 39 VAL HB 1 1 15 20231 1 1 39 VAL HG11 H -1.826 -1.427 5.494 1.00 . A A . 39 VAL HG11 1 1 15 20232 1 1 39 VAL HG12 H -1.601 0.278 5.102 1.00 . A A . 39 VAL HG12 1 1 15 20233 1 1 39 VAL HG13 H -1.351 -0.286 6.753 1.00 . A A . 39 VAL HG13 1 1 15 20234 1 1 39 VAL HG21 H 1.442 -1.426 3.748 1.00 . A A . 39 VAL HG21 1 1 15 20235 1 1 39 VAL HG22 H 0.070 -0.424 3.297 1.00 . A A . 39 VAL HG22 1 1 15 20236 1 1 39 VAL HG23 H -0.182 -2.113 3.746 1.00 . A A . 39 VAL HG23 1 1 15 20237 1 1 39 VAL N N 2.433 0.305 5.285 1.00 . A A . 39 VAL N 1 1 15 20238 1 1 39 VAL O O 1.567 -0.094 7.955 1.00 . A A . 39 VAL O 1 1 15 20239 1 1 40 LYS C C -0.522 1.874 9.629 1.00 . A A . 40 LYS C 1 1 15 20240 1 1 40 LYS CA C 0.701 2.320 8.874 1.00 . A A . 40 LYS CA 1 1 15 20241 1 1 40 LYS CB C 0.829 3.828 8.887 1.00 . A A . 40 LYS CB 1 1 15 20242 1 1 40 LYS CD C 0.932 5.931 10.176 1.00 . A A . 40 LYS CD 1 1 15 20243 1 1 40 LYS CE C 0.681 6.545 11.513 1.00 . A A . 40 LYS CE 1 1 15 20244 1 1 40 LYS CG C 0.669 4.459 10.232 1.00 . A A . 40 LYS CG 1 1 15 20245 1 1 40 LYS H H 0.252 2.447 6.837 1.00 . A A . 40 LYS H 1 1 15 20246 1 1 40 LYS HA H 1.584 1.902 9.335 1.00 . A A . 40 LYS HA 1 1 15 20247 1 1 40 LYS HB2 H 1.795 4.094 8.488 1.00 . A A . 40 LYS HB2 1 1 15 20248 1 1 40 LYS HB3 H 0.072 4.233 8.230 1.00 . A A . 40 LYS HB3 1 1 15 20249 1 1 40 LYS HD2 H 1.961 6.098 9.893 1.00 . A A . 40 LYS HD2 1 1 15 20250 1 1 40 LYS HD3 H 0.273 6.377 9.448 1.00 . A A . 40 LYS HD3 1 1 15 20251 1 1 40 LYS HE2 H -0.346 6.340 11.775 1.00 . A A . 40 LYS HE2 1 1 15 20252 1 1 40 LYS HE3 H 1.332 6.053 12.219 1.00 . A A . 40 LYS HE3 1 1 15 20253 1 1 40 LYS HG2 H -0.369 4.330 10.505 1.00 . A A . 40 LYS HG2 1 1 15 20254 1 1 40 LYS HG3 H 1.323 3.987 10.947 1.00 . A A . 40 LYS HG3 1 1 15 20255 1 1 40 LYS HZ1 H 1.950 8.181 11.316 1.00 . A A . 40 LYS HZ1 1 1 15 20256 1 1 40 LYS HZ2 H 0.710 8.429 12.421 1.00 . A A . 40 LYS HZ2 1 1 15 20257 1 1 40 LYS HZ3 H 0.391 8.469 10.765 1.00 . A A . 40 LYS HZ3 1 1 15 20258 1 1 40 LYS N N 0.654 1.873 7.524 1.00 . A A . 40 LYS N 1 1 15 20259 1 1 40 LYS NZ N 0.945 7.994 11.507 1.00 . A A . 40 LYS NZ 1 1 15 20260 1 1 40 LYS O O -0.425 1.282 10.693 1.00 . A A . 40 LYS O 1 1 15 20261 1 1 41 THR C C -3.838 1.384 8.608 1.00 . A A . 41 THR C 1 1 15 20262 1 1 41 THR CA C -2.889 1.793 9.706 1.00 . A A . 41 THR CA 1 1 15 20263 1 1 41 THR CB C -3.530 2.996 10.398 1.00 . A A . 41 THR CB 1 1 15 20264 1 1 41 THR CG2 C -4.361 2.551 11.587 1.00 . A A . 41 THR CG2 1 1 15 20265 1 1 41 THR H H -1.700 2.560 8.190 1.00 . A A . 41 THR H 1 1 15 20266 1 1 41 THR HA H -2.702 1.016 10.430 1.00 . A A . 41 THR HA 1 1 15 20267 1 1 41 THR HB H -4.194 3.387 9.643 1.00 . A A . 41 THR HB 1 1 15 20268 1 1 41 THR HG1 H -1.952 3.415 11.472 1.00 . A A . 41 THR HG1 1 1 15 20269 1 1 41 THR HG21 H -4.807 3.414 12.060 1.00 . A A . 41 THR HG21 1 1 15 20270 1 1 41 THR HG22 H -3.732 2.032 12.296 1.00 . A A . 41 THR HG22 1 1 15 20271 1 1 41 THR HG23 H -5.140 1.890 11.242 1.00 . A A . 41 THR HG23 1 1 15 20272 1 1 41 THR N N -1.660 2.145 9.079 1.00 . A A . 41 THR N 1 1 15 20273 1 1 41 THR O O -3.659 1.802 7.455 1.00 . A A . 41 THR O 1 1 15 20274 1 1 41 THR OG1 O -2.521 3.911 10.869 1.00 . A A . 41 THR OG1 1 1 15 20275 1 1 42 VAL C C -7.145 0.595 8.652 1.00 . A A . 42 VAL C 1 1 15 20276 1 1 42 VAL CA C -5.820 0.239 8.006 1.00 . A A . 42 VAL CA 1 1 15 20277 1 1 42 VAL CB C -5.794 -1.293 7.661 1.00 . A A . 42 VAL CB 1 1 15 20278 1 1 42 VAL CG1 C -6.847 -1.637 6.618 1.00 . A A . 42 VAL CG1 1 1 15 20279 1 1 42 VAL CG2 C -4.438 -1.714 7.150 1.00 . A A . 42 VAL CG2 1 1 15 20280 1 1 42 VAL H H -4.932 0.323 9.862 1.00 . A A . 42 VAL H 1 1 15 20281 1 1 42 VAL HA H -5.626 0.821 7.116 1.00 . A A . 42 VAL HA 1 1 15 20282 1 1 42 VAL HB H -6.011 -1.848 8.562 1.00 . A A . 42 VAL HB 1 1 15 20283 1 1 42 VAL HG11 H -6.651 -1.072 5.718 1.00 . A A . 42 VAL HG11 1 1 15 20284 1 1 42 VAL HG12 H -7.822 -1.357 6.991 1.00 . A A . 42 VAL HG12 1 1 15 20285 1 1 42 VAL HG13 H -6.825 -2.693 6.395 1.00 . A A . 42 VAL HG13 1 1 15 20286 1 1 42 VAL HG21 H -3.694 -1.517 7.907 1.00 . A A . 42 VAL HG21 1 1 15 20287 1 1 42 VAL HG22 H -4.204 -1.153 6.257 1.00 . A A . 42 VAL HG22 1 1 15 20288 1 1 42 VAL HG23 H -4.452 -2.769 6.921 1.00 . A A . 42 VAL HG23 1 1 15 20289 1 1 42 VAL N N -4.818 0.619 8.935 1.00 . A A . 42 VAL N 1 1 15 20290 1 1 42 VAL O O -7.227 0.636 9.888 1.00 . A A . 42 VAL O 1 1 15 20291 1 1 43 THR C C -10.038 -0.009 9.064 1.00 . A A . 43 THR C 1 1 15 20292 1 1 43 THR CA C -9.442 1.211 8.362 1.00 . A A . 43 THR CA 1 1 15 20293 1 1 43 THR CB C -10.390 1.654 7.226 1.00 . A A . 43 THR CB 1 1 15 20294 1 1 43 THR CG2 C -10.554 0.527 6.245 1.00 . A A . 43 THR CG2 1 1 15 20295 1 1 43 THR H H -7.998 0.896 6.893 1.00 . A A . 43 THR H 1 1 15 20296 1 1 43 THR HA H -9.345 2.021 9.069 1.00 . A A . 43 THR HA 1 1 15 20297 1 1 43 THR HB H -9.973 2.503 6.711 1.00 . A A . 43 THR HB 1 1 15 20298 1 1 43 THR HG1 H -11.929 2.849 7.339 1.00 . A A . 43 THR HG1 1 1 15 20299 1 1 43 THR HG21 H -11.179 0.828 5.418 1.00 . A A . 43 THR HG21 1 1 15 20300 1 1 43 THR HG22 H -11.013 -0.274 6.806 1.00 . A A . 43 THR HG22 1 1 15 20301 1 1 43 THR HG23 H -9.576 0.216 5.907 1.00 . A A . 43 THR HG23 1 1 15 20302 1 1 43 THR N N -8.139 0.896 7.857 1.00 . A A . 43 THR N 1 1 15 20303 1 1 43 THR O O -9.843 -1.171 8.647 1.00 . A A . 43 THR O 1 1 15 20304 1 1 43 THR OG1 O -11.678 2.013 7.753 1.00 . A A . 43 THR OG1 1 1 15 20305 1 1 44 GLU C C -12.698 -1.123 10.172 1.00 . A A . 44 GLU C 1 1 15 20306 1 1 44 GLU CA C -11.399 -0.720 10.881 1.00 . A A . 44 GLU CA 1 1 15 20307 1 1 44 GLU CB C -11.705 -0.093 12.235 1.00 . A A . 44 GLU CB 1 1 15 20308 1 1 44 GLU CD C -12.866 1.857 13.356 1.00 . A A . 44 GLU CD 1 1 15 20309 1 1 44 GLU CG C -12.696 1.032 12.120 1.00 . A A . 44 GLU CG 1 1 15 20310 1 1 44 GLU H H -10.839 1.205 10.345 1.00 . A A . 44 GLU H 1 1 15 20311 1 1 44 GLU HA H -10.752 -1.571 11.018 1.00 . A A . 44 GLU HA 1 1 15 20312 1 1 44 GLU HB2 H -12.116 -0.852 12.876 1.00 . A A . 44 GLU HB2 1 1 15 20313 1 1 44 GLU HB3 H -10.795 0.293 12.669 1.00 . A A . 44 GLU HB3 1 1 15 20314 1 1 44 GLU HG2 H -12.374 1.642 11.292 1.00 . A A . 44 GLU HG2 1 1 15 20315 1 1 44 GLU HG3 H -13.627 0.557 11.849 1.00 . A A . 44 GLU HG3 1 1 15 20316 1 1 44 GLU N N -10.746 0.264 10.094 1.00 . A A . 44 GLU N 1 1 15 20317 1 1 44 GLU O O -13.148 -2.262 10.260 1.00 . A A . 44 GLU O 1 1 15 20318 1 1 44 GLU OE1 O -13.577 1.427 14.285 1.00 . A A . 44 GLU OE1 1 1 15 20319 1 1 44 GLU OE2 O -12.346 2.993 13.387 1.00 . A A . 44 GLU OE2 1 1 15 20320 1 1 45 GLY C C -14.413 -0.199 7.341 1.00 . A A . 45 GLY C 1 1 15 20321 1 1 45 GLY CA C -14.498 -0.359 8.783 1.00 . A A . 45 GLY CA 1 1 15 20322 1 1 45 GLY H H -12.718 0.636 9.240 1.00 . A A . 45 GLY H 1 1 15 20323 1 1 45 GLY HA2 H -14.800 -1.385 8.925 1.00 . A A . 45 GLY HA2 1 1 15 20324 1 1 45 GLY HA3 H -15.232 0.327 9.171 1.00 . A A . 45 GLY HA3 1 1 15 20325 1 1 45 GLY N N -13.232 -0.184 9.404 1.00 . A A . 45 GLY N 1 1 15 20326 1 1 45 GLY O O -14.944 0.761 6.747 1.00 . A A . 45 GLY O 1 1 15 20327 1 1 46 GLY C C -13.320 -2.544 5.083 1.00 . A A . 46 GLY C 1 1 15 20328 1 1 46 GLY CA C -13.607 -1.162 5.433 1.00 . A A . 46 GLY CA 1 1 15 20329 1 1 46 GLY H H -13.272 -1.789 7.285 1.00 . A A . 46 GLY H 1 1 15 20330 1 1 46 GLY HA2 H -14.526 -0.837 4.965 1.00 . A A . 46 GLY HA2 1 1 15 20331 1 1 46 GLY HA3 H -12.786 -0.542 5.111 1.00 . A A . 46 GLY HA3 1 1 15 20332 1 1 46 GLY N N -13.733 -1.094 6.774 1.00 . A A . 46 GLY N 1 1 15 20333 1 1 46 GLY O O -12.756 -3.290 5.900 1.00 . A A . 46 GLY O 1 1 15 20334 1 1 47 ALA C C -11.987 -4.670 3.301 1.00 . A A . 47 ALA C 1 1 15 20335 1 1 47 ALA CA C -13.465 -4.216 3.356 1.00 . A A . 47 ALA CA 1 1 15 20336 1 1 47 ALA CB C -14.100 -4.313 1.986 1.00 . A A . 47 ALA CB 1 1 15 20337 1 1 47 ALA H H -14.114 -2.180 3.388 1.00 . A A . 47 ALA H 1 1 15 20338 1 1 47 ALA HA H -14.016 -4.870 4.012 1.00 . A A . 47 ALA HA 1 1 15 20339 1 1 47 ALA HB1 H -13.530 -3.720 1.286 1.00 . A A . 47 ALA HB1 1 1 15 20340 1 1 47 ALA HB2 H -15.116 -3.951 2.027 1.00 . A A . 47 ALA HB2 1 1 15 20341 1 1 47 ALA HB3 H -14.090 -5.343 1.664 1.00 . A A . 47 ALA HB3 1 1 15 20342 1 1 47 ALA N N -13.651 -2.884 3.900 1.00 . A A . 47 ALA N 1 1 15 20343 1 1 47 ALA O O -11.710 -5.768 2.918 1.00 . A A . 47 ALA O 1 1 15 20344 1 1 48 ALA C C -9.367 -5.150 4.826 1.00 . A A . 48 ALA C 1 1 15 20345 1 1 48 ALA CA C -9.650 -4.163 3.710 1.00 . A A . 48 ALA CA 1 1 15 20346 1 1 48 ALA CB C -8.794 -2.914 3.852 1.00 . A A . 48 ALA CB 1 1 15 20347 1 1 48 ALA H H -11.370 -2.977 4.100 1.00 . A A . 48 ALA H 1 1 15 20348 1 1 48 ALA HA H -9.435 -4.635 2.761 1.00 . A A . 48 ALA HA 1 1 15 20349 1 1 48 ALA HB1 H -9.008 -2.234 3.042 1.00 . A A . 48 ALA HB1 1 1 15 20350 1 1 48 ALA HB2 H -7.750 -3.189 3.828 1.00 . A A . 48 ALA HB2 1 1 15 20351 1 1 48 ALA HB3 H -9.016 -2.432 4.794 1.00 . A A . 48 ALA HB3 1 1 15 20352 1 1 48 ALA N N -11.060 -3.824 3.726 1.00 . A A . 48 ALA N 1 1 15 20353 1 1 48 ALA O O -8.853 -6.243 4.590 1.00 . A A . 48 ALA O 1 1 15 20354 1 1 49 GLN C C -10.696 -6.768 7.168 1.00 . A A . 49 GLN C 1 1 15 20355 1 1 49 GLN CA C -9.620 -5.680 7.174 1.00 . A A . 49 GLN CA 1 1 15 20356 1 1 49 GLN CB C -9.530 -4.916 8.510 1.00 . A A . 49 GLN CB 1 1 15 20357 1 1 49 GLN CD C -7.982 -3.555 10.018 1.00 . A A . 49 GLN CD 1 1 15 20358 1 1 49 GLN CG C -8.197 -4.195 8.657 1.00 . A A . 49 GLN CG 1 1 15 20359 1 1 49 GLN H H -10.122 -3.890 6.219 1.00 . A A . 49 GLN H 1 1 15 20360 1 1 49 GLN HA H -8.678 -6.184 7.004 1.00 . A A . 49 GLN HA 1 1 15 20361 1 1 49 GLN HB2 H -10.314 -4.169 8.567 1.00 . A A . 49 GLN HB2 1 1 15 20362 1 1 49 GLN HB3 H -9.643 -5.594 9.342 1.00 . A A . 49 GLN HB3 1 1 15 20363 1 1 49 GLN HE21 H -9.893 -3.144 10.151 1.00 . A A . 49 GLN HE21 1 1 15 20364 1 1 49 GLN HE22 H -8.953 -2.626 11.481 1.00 . A A . 49 GLN HE22 1 1 15 20365 1 1 49 GLN HG2 H -7.393 -4.892 8.474 1.00 . A A . 49 GLN HG2 1 1 15 20366 1 1 49 GLN HG3 H -8.184 -3.421 7.901 1.00 . A A . 49 GLN HG3 1 1 15 20367 1 1 49 GLN N N -9.758 -4.783 6.046 1.00 . A A . 49 GLN N 1 1 15 20368 1 1 49 GLN NE2 N -9.033 -3.070 10.613 1.00 . A A . 49 GLN NE2 1 1 15 20369 1 1 49 GLN O O -10.665 -7.692 7.970 1.00 . A A . 49 GLN O 1 1 15 20370 1 1 49 GLN OE1 O -6.841 -3.467 10.511 1.00 . A A . 49 GLN OE1 1 1 15 20371 1 1 50 ARG C C -12.069 -8.710 5.068 1.00 . A A . 50 ARG C 1 1 15 20372 1 1 50 ARG CA C -12.624 -7.692 6.035 1.00 . A A . 50 ARG CA 1 1 15 20373 1 1 50 ARG CB C -13.930 -7.122 5.504 1.00 . A A . 50 ARG CB 1 1 15 20374 1 1 50 ARG CD C -15.407 -6.904 7.571 1.00 . A A . 50 ARG CD 1 1 15 20375 1 1 50 ARG CG C -14.632 -6.175 6.466 1.00 . A A . 50 ARG CG 1 1 15 20376 1 1 50 ARG CZ C -14.338 -7.688 9.703 1.00 . A A . 50 ARG CZ 1 1 15 20377 1 1 50 ARG H H -11.656 -5.840 5.698 1.00 . A A . 50 ARG H 1 1 15 20378 1 1 50 ARG HA H -12.798 -8.159 6.993 1.00 . A A . 50 ARG HA 1 1 15 20379 1 1 50 ARG HB2 H -13.723 -6.620 4.574 1.00 . A A . 50 ARG HB2 1 1 15 20380 1 1 50 ARG HB3 H -14.595 -7.947 5.296 1.00 . A A . 50 ARG HB3 1 1 15 20381 1 1 50 ARG HD2 H -15.849 -6.171 8.224 1.00 . A A . 50 ARG HD2 1 1 15 20382 1 1 50 ARG HD3 H -16.199 -7.469 7.102 1.00 . A A . 50 ARG HD3 1 1 15 20383 1 1 50 ARG HE H -14.257 -8.619 7.915 1.00 . A A . 50 ARG HE 1 1 15 20384 1 1 50 ARG HG2 H -13.868 -5.576 6.939 1.00 . A A . 50 ARG HG2 1 1 15 20385 1 1 50 ARG HG3 H -15.307 -5.538 5.913 1.00 . A A . 50 ARG HG3 1 1 15 20386 1 1 50 ARG HH11 H -15.241 -5.854 9.930 1.00 . A A . 50 ARG HH11 1 1 15 20387 1 1 50 ARG HH12 H -14.586 -6.487 11.355 1.00 . A A . 50 ARG HH12 1 1 15 20388 1 1 50 ARG HH21 H -13.359 -9.474 9.878 1.00 . A A . 50 ARG HH21 1 1 15 20389 1 1 50 ARG HH22 H -13.475 -8.579 11.325 1.00 . A A . 50 ARG HH22 1 1 15 20390 1 1 50 ARG N N -11.636 -6.652 6.244 1.00 . A A . 50 ARG N 1 1 15 20391 1 1 50 ARG NE N -14.586 -7.822 8.387 1.00 . A A . 50 ARG NE 1 1 15 20392 1 1 50 ARG NH1 N -14.744 -6.604 10.370 1.00 . A A . 50 ARG NH1 1 1 15 20393 1 1 50 ARG NH2 N -13.679 -8.644 10.345 1.00 . A A . 50 ARG NH2 1 1 15 20394 1 1 50 ARG O O -12.287 -9.911 5.227 1.00 . A A . 50 ARG O 1 1 15 20395 1 1 51 ASP C C -9.603 -9.909 3.832 1.00 . A A . 51 ASP C 1 1 15 20396 1 1 51 ASP CA C -10.683 -9.118 3.097 1.00 . A A . 51 ASP CA 1 1 15 20397 1 1 51 ASP CB C -10.070 -8.330 1.926 1.00 . A A . 51 ASP CB 1 1 15 20398 1 1 51 ASP CG C -9.658 -9.206 0.742 1.00 . A A . 51 ASP CG 1 1 15 20399 1 1 51 ASP H H -11.281 -7.244 3.915 1.00 . A A . 51 ASP H 1 1 15 20400 1 1 51 ASP HA H -11.425 -9.812 2.729 1.00 . A A . 51 ASP HA 1 1 15 20401 1 1 51 ASP HB2 H -10.792 -7.609 1.571 1.00 . A A . 51 ASP HB2 1 1 15 20402 1 1 51 ASP HB3 H -9.195 -7.802 2.278 1.00 . A A . 51 ASP HB3 1 1 15 20403 1 1 51 ASP N N -11.339 -8.221 4.059 1.00 . A A . 51 ASP N 1 1 15 20404 1 1 51 ASP O O -9.481 -11.109 3.670 1.00 . A A . 51 ASP O 1 1 15 20405 1 1 51 ASP OD1 O -8.656 -9.904 0.823 1.00 . A A . 51 ASP OD1 1 1 15 20406 1 1 51 ASP OD2 O -10.347 -9.185 -0.308 1.00 . A A . 51 ASP OD2 1 1 15 20407 1 1 52 GLY C C -6.532 -10.268 4.827 1.00 . A A . 52 GLY C 1 1 15 20408 1 1 52 GLY CA C -7.829 -9.865 5.517 1.00 . A A . 52 GLY CA 1 1 15 20409 1 1 52 GLY H H -8.882 -8.228 4.637 1.00 . A A . 52 GLY H 1 1 15 20410 1 1 52 GLY HA2 H -7.584 -9.193 6.326 1.00 . A A . 52 GLY HA2 1 1 15 20411 1 1 52 GLY HA3 H -8.291 -10.747 5.935 1.00 . A A . 52 GLY HA3 1 1 15 20412 1 1 52 GLY N N -8.807 -9.207 4.641 1.00 . A A . 52 GLY N 1 1 15 20413 1 1 52 GLY O O -5.525 -10.543 5.492 1.00 . A A . 52 GLY O 1 1 15 20414 1 1 53 ARG C C -4.341 -9.636 2.817 1.00 . A A . 53 ARG C 1 1 15 20415 1 1 53 ARG CA C -5.434 -10.664 2.669 1.00 . A A . 53 ARG CA 1 1 15 20416 1 1 53 ARG CB C -5.890 -10.569 1.283 1.00 . A A . 53 ARG CB 1 1 15 20417 1 1 53 ARG CD C -5.415 -10.897 -1.049 1.00 . A A . 53 ARG CD 1 1 15 20418 1 1 53 ARG CG C -5.140 -11.396 0.318 1.00 . A A . 53 ARG CG 1 1 15 20419 1 1 53 ARG CZ C -7.426 -10.271 -2.430 1.00 . A A . 53 ARG CZ 1 1 15 20420 1 1 53 ARG H H -7.435 -10.138 3.080 1.00 . A A . 53 ARG H 1 1 15 20421 1 1 53 ARG HA H -5.050 -11.661 2.822 1.00 . A A . 53 ARG HA 1 1 15 20422 1 1 53 ARG HB2 H -6.927 -10.872 1.254 1.00 . A A . 53 ARG HB2 1 1 15 20423 1 1 53 ARG HB3 H -5.825 -9.537 0.973 1.00 . A A . 53 ARG HB3 1 1 15 20424 1 1 53 ARG HD2 H -4.802 -10.011 -1.139 1.00 . A A . 53 ARG HD2 1 1 15 20425 1 1 53 ARG HD3 H -5.090 -11.677 -1.713 1.00 . A A . 53 ARG HD3 1 1 15 20426 1 1 53 ARG HE H -7.407 -10.511 -0.442 1.00 . A A . 53 ARG HE 1 1 15 20427 1 1 53 ARG HG2 H -4.083 -11.324 0.531 1.00 . A A . 53 ARG HG2 1 1 15 20428 1 1 53 ARG HG3 H -5.467 -12.424 0.394 1.00 . A A . 53 ARG HG3 1 1 15 20429 1 1 53 ARG HH11 H -5.830 -10.844 -3.576 1.00 . A A . 53 ARG HH11 1 1 15 20430 1 1 53 ARG HH12 H -7.158 -10.282 -4.469 1.00 . A A . 53 ARG HH12 1 1 15 20431 1 1 53 ARG HH21 H -9.221 -9.700 -1.605 1.00 . A A . 53 ARG HH21 1 1 15 20432 1 1 53 ARG HH22 H -9.157 -9.545 -3.295 1.00 . A A . 53 ARG HH22 1 1 15 20433 1 1 53 ARG N N -6.571 -10.316 3.512 1.00 . A A . 53 ARG N 1 1 15 20434 1 1 53 ARG NE N -6.854 -10.568 -1.261 1.00 . A A . 53 ARG NE 1 1 15 20435 1 1 53 ARG NH1 N -6.762 -10.470 -3.567 1.00 . A A . 53 ARG NH1 1 1 15 20436 1 1 53 ARG NH2 N -8.682 -9.818 -2.455 1.00 . A A . 53 ARG NH2 1 1 15 20437 1 1 53 ARG O O -3.151 -9.955 2.842 1.00 . A A . 53 ARG O 1 1 15 20438 1 1 54 ILE C C -3.504 -7.140 4.466 1.00 . A A . 54 ILE C 1 1 15 20439 1 1 54 ILE CA C -3.869 -7.285 2.992 1.00 . A A . 54 ILE CA 1 1 15 20440 1 1 54 ILE CB C -4.547 -5.983 2.458 1.00 . A A . 54 ILE CB 1 1 15 20441 1 1 54 ILE CD1 C -4.043 -3.651 1.526 1.00 . A A . 54 ILE CD1 1 1 15 20442 1 1 54 ILE CG1 C -3.487 -4.934 2.115 1.00 . A A . 54 ILE CG1 1 1 15 20443 1 1 54 ILE CG2 C -5.561 -5.432 3.476 1.00 . A A . 54 ILE CG2 1 1 15 20444 1 1 54 ILE H H -5.730 -8.233 2.899 1.00 . A A . 54 ILE H 1 1 15 20445 1 1 54 ILE HA H -2.980 -7.497 2.416 1.00 . A A . 54 ILE HA 1 1 15 20446 1 1 54 ILE HB H -5.093 -6.239 1.560 1.00 . A A . 54 ILE HB 1 1 15 20447 1 1 54 ILE HD11 H -4.678 -3.161 2.248 1.00 . A A . 54 ILE HD11 1 1 15 20448 1 1 54 ILE HD12 H -4.621 -3.894 0.646 1.00 . A A . 54 ILE HD12 1 1 15 20449 1 1 54 ILE HD13 H -3.224 -3.002 1.246 1.00 . A A . 54 ILE HD13 1 1 15 20450 1 1 54 ILE HG12 H -2.925 -4.687 3.002 1.00 . A A . 54 ILE HG12 1 1 15 20451 1 1 54 ILE HG13 H -2.828 -5.381 1.384 1.00 . A A . 54 ILE HG13 1 1 15 20452 1 1 54 ILE HG21 H -5.047 -5.278 4.416 1.00 . A A . 54 ILE HG21 1 1 15 20453 1 1 54 ILE HG22 H -6.360 -6.145 3.622 1.00 . A A . 54 ILE HG22 1 1 15 20454 1 1 54 ILE HG23 H -5.963 -4.493 3.127 1.00 . A A . 54 ILE HG23 1 1 15 20455 1 1 54 ILE N N -4.766 -8.396 2.883 1.00 . A A . 54 ILE N 1 1 15 20456 1 1 54 ILE O O -4.211 -7.703 5.339 1.00 . A A . 54 ILE O 1 1 15 20457 1 1 55 GLN C C -1.936 -4.860 6.543 1.00 . A A . 55 GLN C 1 1 15 20458 1 1 55 GLN CA C -2.069 -6.315 6.137 1.00 . A A . 55 GLN CA 1 1 15 20459 1 1 55 GLN CB C -0.760 -7.084 6.436 1.00 . A A . 55 GLN CB 1 1 15 20460 1 1 55 GLN CD C -0.079 -9.057 4.910 1.00 . A A . 55 GLN CD 1 1 15 20461 1 1 55 GLN CG C -0.804 -8.593 6.182 1.00 . A A . 55 GLN CG 1 1 15 20462 1 1 55 GLN H H -1.920 -5.947 4.104 1.00 . A A . 55 GLN H 1 1 15 20463 1 1 55 GLN HA H -2.866 -6.753 6.714 1.00 . A A . 55 GLN HA 1 1 15 20464 1 1 55 GLN HB2 H 0.024 -6.674 5.817 1.00 . A A . 55 GLN HB2 1 1 15 20465 1 1 55 GLN HB3 H -0.495 -6.922 7.470 1.00 . A A . 55 GLN HB3 1 1 15 20466 1 1 55 GLN HE21 H -0.359 -7.321 3.939 1.00 . A A . 55 GLN HE21 1 1 15 20467 1 1 55 GLN HE22 H 0.460 -8.548 3.089 1.00 . A A . 55 GLN HE22 1 1 15 20468 1 1 55 GLN HG2 H -0.349 -9.098 7.021 1.00 . A A . 55 GLN HG2 1 1 15 20469 1 1 55 GLN HG3 H -1.838 -8.893 6.112 1.00 . A A . 55 GLN HG3 1 1 15 20470 1 1 55 GLN N N -2.455 -6.438 4.773 1.00 . A A . 55 GLN N 1 1 15 20471 1 1 55 GLN NE2 N 0.014 -8.237 3.901 1.00 . A A . 55 GLN NE2 1 1 15 20472 1 1 55 GLN O O -2.371 -3.961 5.834 1.00 . A A . 55 GLN O 1 1 15 20473 1 1 55 GLN OE1 O 0.430 -10.175 4.867 1.00 . A A . 55 GLN OE1 1 1 15 20474 1 1 56 VAL C C 0.410 -3.408 8.626 1.00 . A A . 56 VAL C 1 1 15 20475 1 1 56 VAL CA C -1.083 -3.363 8.246 1.00 . A A . 56 VAL CA 1 1 15 20476 1 1 56 VAL CB C -1.955 -3.023 9.506 1.00 . A A . 56 VAL CB 1 1 15 20477 1 1 56 VAL CG1 C -1.631 -3.917 10.702 1.00 . A A . 56 VAL CG1 1 1 15 20478 1 1 56 VAL CG2 C -1.860 -1.549 9.871 1.00 . A A . 56 VAL CG2 1 1 15 20479 1 1 56 VAL H H -1.283 -5.444 8.312 1.00 . A A . 56 VAL H 1 1 15 20480 1 1 56 VAL HA H -1.269 -2.634 7.468 1.00 . A A . 56 VAL HA 1 1 15 20481 1 1 56 VAL HB H -2.977 -3.240 9.238 1.00 . A A . 56 VAL HB 1 1 15 20482 1 1 56 VAL HG11 H -0.591 -3.793 10.967 1.00 . A A . 56 VAL HG11 1 1 15 20483 1 1 56 VAL HG12 H -1.816 -4.949 10.447 1.00 . A A . 56 VAL HG12 1 1 15 20484 1 1 56 VAL HG13 H -2.251 -3.634 11.540 1.00 . A A . 56 VAL HG13 1 1 15 20485 1 1 56 VAL HG21 H -2.512 -1.320 10.701 1.00 . A A . 56 VAL HG21 1 1 15 20486 1 1 56 VAL HG22 H -2.114 -0.935 9.018 1.00 . A A . 56 VAL HG22 1 1 15 20487 1 1 56 VAL HG23 H -0.840 -1.327 10.149 1.00 . A A . 56 VAL HG23 1 1 15 20488 1 1 56 VAL N N -1.420 -4.664 7.734 1.00 . A A . 56 VAL N 1 1 15 20489 1 1 56 VAL O O 0.936 -2.570 9.343 1.00 . A A . 56 VAL O 1 1 15 20490 1 1 57 ASN C C 3.274 -4.957 7.205 1.00 . A A . 57 ASN C 1 1 15 20491 1 1 57 ASN CA C 2.477 -4.673 8.458 1.00 . A A . 57 ASN CA 1 1 15 20492 1 1 57 ASN CB C 2.572 -5.840 9.461 1.00 . A A . 57 ASN CB 1 1 15 20493 1 1 57 ASN CG C 2.061 -7.207 8.954 1.00 . A A . 57 ASN CG 1 1 15 20494 1 1 57 ASN H H 0.633 -4.972 7.442 1.00 . A A . 57 ASN H 1 1 15 20495 1 1 57 ASN HA H 2.864 -3.779 8.922 1.00 . A A . 57 ASN HA 1 1 15 20496 1 1 57 ASN HB2 H 3.602 -5.956 9.762 1.00 . A A . 57 ASN HB2 1 1 15 20497 1 1 57 ASN HB3 H 1.977 -5.555 10.317 1.00 . A A . 57 ASN HB3 1 1 15 20498 1 1 57 ASN HD21 H 1.534 -7.673 10.784 1.00 . A A . 57 ASN HD21 1 1 15 20499 1 1 57 ASN HD22 H 1.218 -8.881 9.592 1.00 . A A . 57 ASN HD22 1 1 15 20500 1 1 57 ASN N N 1.082 -4.411 8.112 1.00 . A A . 57 ASN N 1 1 15 20501 1 1 57 ASN ND2 N 1.554 -7.999 9.856 1.00 . A A . 57 ASN ND2 1 1 15 20502 1 1 57 ASN O O 4.399 -5.492 7.232 1.00 . A A . 57 ASN O 1 1 15 20503 1 1 57 ASN OD1 O 2.120 -7.539 7.769 1.00 . A A . 57 ASN OD1 1 1 15 20504 1 1 58 ASP C C 3.529 -3.429 4.199 1.00 . A A . 58 ASP C 1 1 15 20505 1 1 58 ASP CA C 3.206 -4.779 4.818 1.00 . A A . 58 ASP CA 1 1 15 20506 1 1 58 ASP CB C 2.203 -5.594 3.960 1.00 . A A . 58 ASP CB 1 1 15 20507 1 1 58 ASP CG C 0.758 -5.073 4.010 1.00 . A A . 58 ASP CG 1 1 15 20508 1 1 58 ASP H H 1.815 -4.147 6.170 1.00 . A A . 58 ASP H 1 1 15 20509 1 1 58 ASP HA H 4.124 -5.342 4.906 1.00 . A A . 58 ASP HA 1 1 15 20510 1 1 58 ASP HB2 H 2.528 -5.574 2.930 1.00 . A A . 58 ASP HB2 1 1 15 20511 1 1 58 ASP HB3 H 2.205 -6.619 4.302 1.00 . A A . 58 ASP HB3 1 1 15 20512 1 1 58 ASP N N 2.689 -4.599 6.136 1.00 . A A . 58 ASP N 1 1 15 20513 1 1 58 ASP O O 3.528 -2.391 4.894 1.00 . A A . 58 ASP O 1 1 15 20514 1 1 58 ASP OD1 O 0.469 -4.211 4.835 1.00 . A A . 58 ASP OD1 1 1 15 20515 1 1 58 ASP OD2 O -0.107 -5.614 3.288 1.00 . A A . 58 ASP OD2 1 1 15 20516 1 1 59 GLN C C 3.513 -2.006 0.981 1.00 . A A . 59 GLN C 1 1 15 20517 1 1 59 GLN CA C 4.271 -2.227 2.272 1.00 . A A . 59 GLN CA 1 1 15 20518 1 1 59 GLN CB C 5.749 -2.377 1.953 1.00 . A A . 59 GLN CB 1 1 15 20519 1 1 59 GLN CD C 7.848 -1.266 1.095 1.00 . A A . 59 GLN CD 1 1 15 20520 1 1 59 GLN CG C 6.389 -1.116 1.427 1.00 . A A . 59 GLN CG 1 1 15 20521 1 1 59 GLN H H 3.700 -4.230 2.385 1.00 . A A . 59 GLN H 1 1 15 20522 1 1 59 GLN HA H 4.149 -1.383 2.932 1.00 . A A . 59 GLN HA 1 1 15 20523 1 1 59 GLN HB2 H 6.274 -2.693 2.844 1.00 . A A . 59 GLN HB2 1 1 15 20524 1 1 59 GLN HB3 H 5.820 -3.145 1.198 1.00 . A A . 59 GLN HB3 1 1 15 20525 1 1 59 GLN HE21 H 8.122 0.574 1.668 1.00 . A A . 59 GLN HE21 1 1 15 20526 1 1 59 GLN HE22 H 9.531 -0.229 1.103 1.00 . A A . 59 GLN HE22 1 1 15 20527 1 1 59 GLN HG2 H 5.869 -0.812 0.531 1.00 . A A . 59 GLN HG2 1 1 15 20528 1 1 59 GLN HG3 H 6.282 -0.343 2.174 1.00 . A A . 59 GLN HG3 1 1 15 20529 1 1 59 GLN N N 3.818 -3.421 2.925 1.00 . A A . 59 GLN N 1 1 15 20530 1 1 59 GLN NE2 N 8.573 -0.218 1.310 1.00 . A A . 59 GLN NE2 1 1 15 20531 1 1 59 GLN O O 3.390 -2.924 0.176 1.00 . A A . 59 GLN O 1 1 15 20532 1 1 59 GLN OE1 O 8.321 -2.323 0.683 1.00 . A A . 59 GLN OE1 1 1 15 20533 1 1 60 ILE C C 3.392 -0.334 -1.554 1.00 . A A . 60 ILE C 1 1 15 20534 1 1 60 ILE CA C 2.349 -0.460 -0.458 1.00 . A A . 60 ILE CA 1 1 15 20535 1 1 60 ILE CB C 1.596 0.893 -0.380 1.00 . A A . 60 ILE CB 1 1 15 20536 1 1 60 ILE CD1 C -0.524 -0.121 0.668 1.00 . A A . 60 ILE CD1 1 1 15 20537 1 1 60 ILE CG1 C 0.571 0.923 0.769 1.00 . A A . 60 ILE CG1 1 1 15 20538 1 1 60 ILE CG2 C 0.906 1.157 -1.705 1.00 . A A . 60 ILE CG2 1 1 15 20539 1 1 60 ILE H H 3.179 -0.096 1.444 1.00 . A A . 60 ILE H 1 1 15 20540 1 1 60 ILE HA H 1.648 -1.249 -0.692 1.00 . A A . 60 ILE HA 1 1 15 20541 1 1 60 ILE HB H 2.329 1.672 -0.228 1.00 . A A . 60 ILE HB 1 1 15 20542 1 1 60 ILE HD11 H -1.230 0.013 1.474 1.00 . A A . 60 ILE HD11 1 1 15 20543 1 1 60 ILE HD12 H -0.076 -1.099 0.752 1.00 . A A . 60 ILE HD12 1 1 15 20544 1 1 60 ILE HD13 H -1.031 -0.034 -0.283 1.00 . A A . 60 ILE HD13 1 1 15 20545 1 1 60 ILE HG12 H 1.081 0.777 1.710 1.00 . A A . 60 ILE HG12 1 1 15 20546 1 1 60 ILE HG13 H 0.101 1.894 0.764 1.00 . A A . 60 ILE HG13 1 1 15 20547 1 1 60 ILE HG21 H 0.144 0.406 -1.848 1.00 . A A . 60 ILE HG21 1 1 15 20548 1 1 60 ILE HG22 H 1.630 1.057 -2.501 1.00 . A A . 60 ILE HG22 1 1 15 20549 1 1 60 ILE HG23 H 0.465 2.140 -1.725 1.00 . A A . 60 ILE HG23 1 1 15 20550 1 1 60 ILE N N 3.033 -0.794 0.772 1.00 . A A . 60 ILE N 1 1 15 20551 1 1 60 ILE O O 4.111 0.639 -1.601 1.00 . A A . 60 ILE O 1 1 15 20552 1 1 61 VAL C C 3.995 -0.505 -4.667 1.00 . A A . 61 VAL C 1 1 15 20553 1 1 61 VAL CA C 4.493 -1.291 -3.439 1.00 . A A . 61 VAL CA 1 1 15 20554 1 1 61 VAL CB C 4.907 -2.756 -3.798 1.00 . A A . 61 VAL CB 1 1 15 20555 1 1 61 VAL CG1 C 5.892 -2.832 -4.938 1.00 . A A . 61 VAL CG1 1 1 15 20556 1 1 61 VAL CG2 C 5.465 -3.464 -2.569 1.00 . A A . 61 VAL CG2 1 1 15 20557 1 1 61 VAL H H 2.845 -2.053 -2.369 1.00 . A A . 61 VAL H 1 1 15 20558 1 1 61 VAL HA H 5.351 -0.773 -3.036 1.00 . A A . 61 VAL HA 1 1 15 20559 1 1 61 VAL HB H 4.014 -3.285 -4.094 1.00 . A A . 61 VAL HB 1 1 15 20560 1 1 61 VAL HG11 H 5.465 -2.364 -5.812 1.00 . A A . 61 VAL HG11 1 1 15 20561 1 1 61 VAL HG12 H 6.053 -3.885 -5.126 1.00 . A A . 61 VAL HG12 1 1 15 20562 1 1 61 VAL HG13 H 6.818 -2.357 -4.655 1.00 . A A . 61 VAL HG13 1 1 15 20563 1 1 61 VAL HG21 H 4.718 -3.472 -1.791 1.00 . A A . 61 VAL HG21 1 1 15 20564 1 1 61 VAL HG22 H 6.344 -2.943 -2.218 1.00 . A A . 61 VAL HG22 1 1 15 20565 1 1 61 VAL HG23 H 5.727 -4.480 -2.826 1.00 . A A . 61 VAL HG23 1 1 15 20566 1 1 61 VAL N N 3.478 -1.303 -2.411 1.00 . A A . 61 VAL N 1 1 15 20567 1 1 61 VAL O O 4.667 0.408 -5.161 1.00 . A A . 61 VAL O 1 1 15 20568 1 1 62 GLU C C 0.714 -0.224 -6.189 1.00 . A A . 62 GLU C 1 1 15 20569 1 1 62 GLU CA C 2.227 -0.159 -6.258 1.00 . A A . 62 GLU CA 1 1 15 20570 1 1 62 GLU CB C 2.735 -0.798 -7.562 1.00 . A A . 62 GLU CB 1 1 15 20571 1 1 62 GLU CD C 2.646 -0.866 -10.062 1.00 . A A . 62 GLU CD 1 1 15 20572 1 1 62 GLU CG C 2.115 -0.227 -8.817 1.00 . A A . 62 GLU CG 1 1 15 20573 1 1 62 GLU H H 2.305 -1.530 -4.658 1.00 . A A . 62 GLU H 1 1 15 20574 1 1 62 GLU HA H 2.533 0.877 -6.240 1.00 . A A . 62 GLU HA 1 1 15 20575 1 1 62 GLU HB2 H 3.801 -0.643 -7.624 1.00 . A A . 62 GLU HB2 1 1 15 20576 1 1 62 GLU HB3 H 2.546 -1.859 -7.549 1.00 . A A . 62 GLU HB3 1 1 15 20577 1 1 62 GLU HG2 H 1.046 -0.381 -8.779 1.00 . A A . 62 GLU HG2 1 1 15 20578 1 1 62 GLU HG3 H 2.323 0.831 -8.852 1.00 . A A . 62 GLU HG3 1 1 15 20579 1 1 62 GLU N N 2.808 -0.819 -5.114 1.00 . A A . 62 GLU N 1 1 15 20580 1 1 62 GLU O O 0.136 -1.296 -6.188 1.00 . A A . 62 GLU O 1 1 15 20581 1 1 62 GLU OE1 O 3.710 -0.473 -10.520 1.00 . A A . 62 GLU OE1 1 1 15 20582 1 1 62 GLU OE2 O 1.988 -1.761 -10.619 1.00 . A A . 62 GLU OE2 1 1 15 20583 1 1 63 VAL C C -1.908 1.544 -7.351 1.00 . A A . 63 VAL C 1 1 15 20584 1 1 63 VAL CA C -1.356 0.962 -6.074 1.00 . A A . 63 VAL CA 1 1 15 20585 1 1 63 VAL CB C -1.894 1.705 -4.822 1.00 . A A . 63 VAL CB 1 1 15 20586 1 1 63 VAL CG1 C -3.301 2.235 -5.048 1.00 . A A . 63 VAL CG1 1 1 15 20587 1 1 63 VAL CG2 C -1.906 0.730 -3.681 1.00 . A A . 63 VAL CG2 1 1 15 20588 1 1 63 VAL H H 0.557 1.767 -6.004 1.00 . A A . 63 VAL H 1 1 15 20589 1 1 63 VAL HA H -1.687 -0.066 -6.017 1.00 . A A . 63 VAL HA 1 1 15 20590 1 1 63 VAL HB H -1.254 2.532 -4.543 1.00 . A A . 63 VAL HB 1 1 15 20591 1 1 63 VAL HG11 H -3.648 2.751 -4.166 1.00 . A A . 63 VAL HG11 1 1 15 20592 1 1 63 VAL HG12 H -3.964 1.418 -5.292 1.00 . A A . 63 VAL HG12 1 1 15 20593 1 1 63 VAL HG13 H -3.252 2.929 -5.879 1.00 . A A . 63 VAL HG13 1 1 15 20594 1 1 63 VAL HG21 H -0.915 0.319 -3.550 1.00 . A A . 63 VAL HG21 1 1 15 20595 1 1 63 VAL HG22 H -2.597 -0.071 -3.903 1.00 . A A . 63 VAL HG22 1 1 15 20596 1 1 63 VAL HG23 H -2.214 1.232 -2.778 1.00 . A A . 63 VAL HG23 1 1 15 20597 1 1 63 VAL N N 0.078 0.915 -6.087 1.00 . A A . 63 VAL N 1 1 15 20598 1 1 63 VAL O O -1.421 2.564 -7.827 1.00 . A A . 63 VAL O 1 1 15 20599 1 1 64 ASP C C -2.712 1.430 -10.358 1.00 . A A . 64 ASP C 1 1 15 20600 1 1 64 ASP CA C -3.635 1.245 -9.132 1.00 . A A . 64 ASP CA 1 1 15 20601 1 1 64 ASP CB C -4.437 2.536 -8.813 1.00 . A A . 64 ASP CB 1 1 15 20602 1 1 64 ASP CG C -5.503 2.873 -9.839 1.00 . A A . 64 ASP CG 1 1 15 20603 1 1 64 ASP H H -3.070 -0.054 -7.537 1.00 . A A . 64 ASP H 1 1 15 20604 1 1 64 ASP HA H -4.329 0.449 -9.358 1.00 . A A . 64 ASP HA 1 1 15 20605 1 1 64 ASP HB2 H -4.923 2.416 -7.857 1.00 . A A . 64 ASP HB2 1 1 15 20606 1 1 64 ASP HB3 H -3.745 3.363 -8.750 1.00 . A A . 64 ASP HB3 1 1 15 20607 1 1 64 ASP N N -2.867 0.825 -7.933 1.00 . A A . 64 ASP N 1 1 15 20608 1 1 64 ASP O O -3.086 2.013 -11.364 1.00 . A A . 64 ASP O 1 1 15 20609 1 1 64 ASP OD1 O -6.580 2.225 -9.828 1.00 . A A . 64 ASP OD1 1 1 15 20610 1 1 64 ASP OD2 O -5.319 3.820 -10.637 1.00 . A A . 64 ASP OD2 1 1 15 20611 1 1 65 GLY C C 0.184 2.323 -11.293 1.00 . A A . 65 GLY C 1 1 15 20612 1 1 65 GLY CA C -0.530 0.985 -11.314 1.00 . A A . 65 GLY CA 1 1 15 20613 1 1 65 GLY H H -1.334 0.333 -9.466 1.00 . A A . 65 GLY H 1 1 15 20614 1 1 65 GLY HA2 H 0.201 0.201 -11.179 1.00 . A A . 65 GLY HA2 1 1 15 20615 1 1 65 GLY HA3 H -1.014 0.858 -12.271 1.00 . A A . 65 GLY HA3 1 1 15 20616 1 1 65 GLY N N -1.519 0.871 -10.265 1.00 . A A . 65 GLY N 1 1 15 20617 1 1 65 GLY O O 0.935 2.648 -12.206 1.00 . A A . 65 GLY O 1 1 15 20618 1 1 66 ILE C C 2.068 4.374 -9.866 1.00 . A A . 66 ILE C 1 1 15 20619 1 1 66 ILE CA C 0.547 4.426 -10.126 1.00 . A A . 66 ILE CA 1 1 15 20620 1 1 66 ILE CB C -0.181 5.266 -9.016 1.00 . A A . 66 ILE CB 1 1 15 20621 1 1 66 ILE CD1 C -0.951 7.631 -8.484 1.00 . A A . 66 ILE CD1 1 1 15 20622 1 1 66 ILE CG1 C -0.132 6.748 -9.384 1.00 . A A . 66 ILE CG1 1 1 15 20623 1 1 66 ILE CG2 C 0.469 5.043 -7.644 1.00 . A A . 66 ILE CG2 1 1 15 20624 1 1 66 ILE H H -0.592 2.766 -9.495 1.00 . A A . 66 ILE H 1 1 15 20625 1 1 66 ILE HA H 0.395 4.915 -11.075 1.00 . A A . 66 ILE HA 1 1 15 20626 1 1 66 ILE HB H -1.212 4.954 -8.921 1.00 . A A . 66 ILE HB 1 1 15 20627 1 1 66 ILE HD11 H -0.884 8.658 -8.811 1.00 . A A . 66 ILE HD11 1 1 15 20628 1 1 66 ILE HD12 H -0.572 7.539 -7.477 1.00 . A A . 66 ILE HD12 1 1 15 20629 1 1 66 ILE HD13 H -1.979 7.302 -8.512 1.00 . A A . 66 ILE HD13 1 1 15 20630 1 1 66 ILE HG12 H 0.891 7.085 -9.333 1.00 . A A . 66 ILE HG12 1 1 15 20631 1 1 66 ILE HG13 H -0.499 6.864 -10.392 1.00 . A A . 66 ILE HG13 1 1 15 20632 1 1 66 ILE HG21 H 1.514 5.308 -7.709 1.00 . A A . 66 ILE HG21 1 1 15 20633 1 1 66 ILE HG22 H 0.375 4.002 -7.370 1.00 . A A . 66 ILE HG22 1 1 15 20634 1 1 66 ILE HG23 H -0.018 5.663 -6.908 1.00 . A A . 66 ILE HG23 1 1 15 20635 1 1 66 ILE N N -0.015 3.089 -10.223 1.00 . A A . 66 ILE N 1 1 15 20636 1 1 66 ILE O O 2.769 5.363 -10.056 1.00 . A A . 66 ILE O 1 1 15 20637 1 1 67 SER C C 4.551 4.012 -8.240 1.00 . A A . 67 SER C 1 1 15 20638 1 1 67 SER CA C 3.933 2.919 -9.108 1.00 . A A . 67 SER CA 1 1 15 20639 1 1 67 SER CB C 4.799 2.502 -10.320 1.00 . A A . 67 SER CB 1 1 15 20640 1 1 67 SER H H 1.894 2.453 -9.476 1.00 . A A . 67 SER H 1 1 15 20641 1 1 67 SER HA H 3.868 2.072 -8.440 1.00 . A A . 67 SER HA 1 1 15 20642 1 1 67 SER HB2 H 5.843 2.560 -10.049 1.00 . A A . 67 SER HB2 1 1 15 20643 1 1 67 SER HB3 H 4.559 1.484 -10.589 1.00 . A A . 67 SER HB3 1 1 15 20644 1 1 67 SER HG H 4.473 4.247 -11.151 1.00 . A A . 67 SER HG 1 1 15 20645 1 1 67 SER N N 2.541 3.185 -9.472 1.00 . A A . 67 SER N 1 1 15 20646 1 1 67 SER O O 5.291 4.878 -8.705 1.00 . A A . 67 SER O 1 1 15 20647 1 1 67 SER OG O 4.582 3.338 -11.455 1.00 . A A . 67 SER OG 1 1 15 20648 1 1 68 LEU C C 5.982 4.648 -5.396 1.00 . A A . 68 LEU C 1 1 15 20649 1 1 68 LEU CA C 4.641 4.993 -6.029 1.00 . A A . 68 LEU CA 1 1 15 20650 1 1 68 LEU CB C 3.548 5.196 -4.986 1.00 . A A . 68 LEU CB 1 1 15 20651 1 1 68 LEU CD1 C 3.713 4.171 -2.712 1.00 . A A . 68 LEU CD1 1 1 15 20652 1 1 68 LEU CD2 C 1.735 3.714 -4.182 1.00 . A A . 68 LEU CD2 1 1 15 20653 1 1 68 LEU CG C 3.212 3.991 -4.134 1.00 . A A . 68 LEU CG 1 1 15 20654 1 1 68 LEU H H 3.722 3.197 -6.626 1.00 . A A . 68 LEU H 1 1 15 20655 1 1 68 LEU HA H 4.757 5.904 -6.595 1.00 . A A . 68 LEU HA 1 1 15 20656 1 1 68 LEU HB2 H 3.860 5.990 -4.327 1.00 . A A . 68 LEU HB2 1 1 15 20657 1 1 68 LEU HB3 H 2.647 5.513 -5.490 1.00 . A A . 68 LEU HB3 1 1 15 20658 1 1 68 LEU HD11 H 3.493 3.291 -2.127 1.00 . A A . 68 LEU HD11 1 1 15 20659 1 1 68 LEU HD12 H 3.237 5.034 -2.272 1.00 . A A . 68 LEU HD12 1 1 15 20660 1 1 68 LEU HD13 H 4.781 4.331 -2.746 1.00 . A A . 68 LEU HD13 1 1 15 20661 1 1 68 LEU HD21 H 1.189 4.572 -3.821 1.00 . A A . 68 LEU HD21 1 1 15 20662 1 1 68 LEU HD22 H 1.514 2.844 -3.581 1.00 . A A . 68 LEU HD22 1 1 15 20663 1 1 68 LEU HD23 H 1.478 3.524 -5.213 1.00 . A A . 68 LEU HD23 1 1 15 20664 1 1 68 LEU HG H 3.729 3.143 -4.554 1.00 . A A . 68 LEU HG 1 1 15 20665 1 1 68 LEU N N 4.234 3.961 -6.966 1.00 . A A . 68 LEU N 1 1 15 20666 1 1 68 LEU O O 6.389 5.216 -4.387 1.00 . A A . 68 LEU O 1 1 15 20667 1 1 69 VAL C C 8.920 4.521 -5.764 1.00 . A A . 69 VAL C 1 1 15 20668 1 1 69 VAL CA C 7.985 3.312 -5.621 1.00 . A A . 69 VAL CA 1 1 15 20669 1 1 69 VAL CB C 8.522 2.137 -6.502 1.00 . A A . 69 VAL CB 1 1 15 20670 1 1 69 VAL CG1 C 9.917 1.700 -6.058 1.00 . A A . 69 VAL CG1 1 1 15 20671 1 1 69 VAL CG2 C 7.565 0.954 -6.488 1.00 . A A . 69 VAL CG2 1 1 15 20672 1 1 69 VAL H H 6.151 3.224 -6.701 1.00 . A A . 69 VAL H 1 1 15 20673 1 1 69 VAL HA H 7.971 3.006 -4.588 1.00 . A A . 69 VAL HA 1 1 15 20674 1 1 69 VAL HB H 8.600 2.499 -7.517 1.00 . A A . 69 VAL HB 1 1 15 20675 1 1 69 VAL HG11 H 10.261 0.891 -6.684 1.00 . A A . 69 VAL HG11 1 1 15 20676 1 1 69 VAL HG12 H 9.880 1.369 -5.030 1.00 . A A . 69 VAL HG12 1 1 15 20677 1 1 69 VAL HG13 H 10.596 2.535 -6.139 1.00 . A A . 69 VAL HG13 1 1 15 20678 1 1 69 VAL HG21 H 7.449 0.595 -5.475 1.00 . A A . 69 VAL HG21 1 1 15 20679 1 1 69 VAL HG22 H 7.959 0.160 -7.105 1.00 . A A . 69 VAL HG22 1 1 15 20680 1 1 69 VAL HG23 H 6.604 1.261 -6.872 1.00 . A A . 69 VAL HG23 1 1 15 20681 1 1 69 VAL N N 6.638 3.693 -5.994 1.00 . A A . 69 VAL N 1 1 15 20682 1 1 69 VAL O O 9.311 4.886 -6.873 1.00 . A A . 69 VAL O 1 1 15 20683 1 1 70 GLY C C 9.382 7.612 -4.358 1.00 . A A . 70 GLY C 1 1 15 20684 1 1 70 GLY CA C 10.077 6.295 -4.646 1.00 . A A . 70 GLY CA 1 1 15 20685 1 1 70 GLY H H 8.692 4.930 -3.845 1.00 . A A . 70 GLY H 1 1 15 20686 1 1 70 GLY HA2 H 10.827 6.122 -3.888 1.00 . A A . 70 GLY HA2 1 1 15 20687 1 1 70 GLY HA3 H 10.559 6.361 -5.609 1.00 . A A . 70 GLY HA3 1 1 15 20688 1 1 70 GLY N N 9.173 5.181 -4.659 1.00 . A A . 70 GLY N 1 1 15 20689 1 1 70 GLY O O 9.924 8.672 -4.657 1.00 . A A . 70 GLY O 1 1 15 20690 1 1 71 VAL C C 7.471 9.009 -1.956 1.00 . A A . 71 VAL C 1 1 15 20691 1 1 71 VAL CA C 7.448 8.775 -3.461 1.00 . A A . 71 VAL CA 1 1 15 20692 1 1 71 VAL CB C 5.971 8.743 -3.936 1.00 . A A . 71 VAL CB 1 1 15 20693 1 1 71 VAL CG1 C 5.884 8.443 -5.424 1.00 . A A . 71 VAL CG1 1 1 15 20694 1 1 71 VAL CG2 C 5.148 7.749 -3.118 1.00 . A A . 71 VAL CG2 1 1 15 20695 1 1 71 VAL H H 7.756 6.689 -3.621 1.00 . A A . 71 VAL H 1 1 15 20696 1 1 71 VAL HA H 7.952 9.596 -3.946 1.00 . A A . 71 VAL HA 1 1 15 20697 1 1 71 VAL HB H 5.549 9.729 -3.789 1.00 . A A . 71 VAL HB 1 1 15 20698 1 1 71 VAL HG11 H 6.425 9.192 -5.981 1.00 . A A . 71 VAL HG11 1 1 15 20699 1 1 71 VAL HG12 H 4.849 8.444 -5.729 1.00 . A A . 71 VAL HG12 1 1 15 20700 1 1 71 VAL HG13 H 6.313 7.469 -5.614 1.00 . A A . 71 VAL HG13 1 1 15 20701 1 1 71 VAL HG21 H 4.121 7.776 -3.449 1.00 . A A . 71 VAL HG21 1 1 15 20702 1 1 71 VAL HG22 H 5.198 8.017 -2.073 1.00 . A A . 71 VAL HG22 1 1 15 20703 1 1 71 VAL HG23 H 5.548 6.754 -3.253 1.00 . A A . 71 VAL HG23 1 1 15 20704 1 1 71 VAL N N 8.179 7.554 -3.803 1.00 . A A . 71 VAL N 1 1 15 20705 1 1 71 VAL O O 7.963 8.167 -1.192 1.00 . A A . 71 VAL O 1 1 15 20706 1 1 72 THR C C 5.527 10.035 0.408 1.00 . A A . 72 THR C 1 1 15 20707 1 1 72 THR CA C 6.846 10.462 -0.153 1.00 . A A . 72 THR CA 1 1 15 20708 1 1 72 THR CB C 6.980 11.971 0.037 1.00 . A A . 72 THR CB 1 1 15 20709 1 1 72 THR CG2 C 8.425 12.415 -0.078 1.00 . A A . 72 THR CG2 1 1 15 20710 1 1 72 THR H H 6.518 10.747 -2.173 1.00 . A A . 72 THR H 1 1 15 20711 1 1 72 THR HA H 7.643 9.977 0.390 1.00 . A A . 72 THR HA 1 1 15 20712 1 1 72 THR HB H 6.591 12.222 1.021 1.00 . A A . 72 THR HB 1 1 15 20713 1 1 72 THR HG1 H 6.763 12.939 -1.666 1.00 . A A . 72 THR HG1 1 1 15 20714 1 1 72 THR HG21 H 8.484 13.489 0.025 1.00 . A A . 72 THR HG21 1 1 15 20715 1 1 72 THR HG22 H 8.803 12.119 -1.043 1.00 . A A . 72 THR HG22 1 1 15 20716 1 1 72 THR HG23 H 9.012 11.944 0.697 1.00 . A A . 72 THR HG23 1 1 15 20717 1 1 72 THR N N 6.922 10.120 -1.538 1.00 . A A . 72 THR N 1 1 15 20718 1 1 72 THR O O 4.644 9.519 -0.312 1.00 . A A . 72 THR O 1 1 15 20719 1 1 72 THR OG1 O 6.179 12.615 -0.965 1.00 . A A . 72 THR OG1 1 1 15 20720 1 1 73 GLN C C 2.987 10.746 1.851 1.00 . A A . 73 GLN C 1 1 15 20721 1 1 73 GLN CA C 4.178 9.948 2.368 1.00 . A A . 73 GLN CA 1 1 15 20722 1 1 73 GLN CB C 4.378 10.116 3.892 1.00 . A A . 73 GLN CB 1 1 15 20723 1 1 73 GLN CD C 5.438 12.407 3.793 1.00 . A A . 73 GLN CD 1 1 15 20724 1 1 73 GLN CG C 4.396 11.522 4.451 1.00 . A A . 73 GLN CG 1 1 15 20725 1 1 73 GLN H H 6.089 10.730 2.160 1.00 . A A . 73 GLN H 1 1 15 20726 1 1 73 GLN HA H 3.985 8.907 2.166 1.00 . A A . 73 GLN HA 1 1 15 20727 1 1 73 GLN HB2 H 3.629 9.564 4.438 1.00 . A A . 73 GLN HB2 1 1 15 20728 1 1 73 GLN HB3 H 5.335 9.674 4.113 1.00 . A A . 73 GLN HB3 1 1 15 20729 1 1 73 GLN HE21 H 6.870 11.501 4.765 1.00 . A A . 73 GLN HE21 1 1 15 20730 1 1 73 GLN HE22 H 7.320 12.764 3.697 1.00 . A A . 73 GLN HE22 1 1 15 20731 1 1 73 GLN HG2 H 3.397 11.884 4.248 1.00 . A A . 73 GLN HG2 1 1 15 20732 1 1 73 GLN HG3 H 4.556 11.475 5.517 1.00 . A A . 73 GLN HG3 1 1 15 20733 1 1 73 GLN N N 5.364 10.290 1.667 1.00 . A A . 73 GLN N 1 1 15 20734 1 1 73 GLN NE2 N 6.643 12.203 4.121 1.00 . A A . 73 GLN NE2 1 1 15 20735 1 1 73 GLN O O 1.909 10.224 1.731 1.00 . A A . 73 GLN O 1 1 15 20736 1 1 73 GLN OE1 O 5.149 13.160 2.880 1.00 . A A . 73 GLN OE1 1 1 15 20737 1 1 74 ASN C C 1.646 12.434 -0.336 1.00 . A A . 74 ASN C 1 1 15 20738 1 1 74 ASN CA C 2.172 12.862 1.012 1.00 . A A . 74 ASN CA 1 1 15 20739 1 1 74 ASN CB C 2.587 14.352 1.015 1.00 . A A . 74 ASN CB 1 1 15 20740 1 1 74 ASN CG C 3.709 14.702 0.055 1.00 . A A . 74 ASN CG 1 1 15 20741 1 1 74 ASN H H 4.143 12.331 1.544 1.00 . A A . 74 ASN H 1 1 15 20742 1 1 74 ASN HA H 1.362 12.726 1.712 1.00 . A A . 74 ASN HA 1 1 15 20743 1 1 74 ASN HB2 H 1.738 14.951 0.739 1.00 . A A . 74 ASN HB2 1 1 15 20744 1 1 74 ASN HB3 H 2.897 14.625 2.014 1.00 . A A . 74 ASN HB3 1 1 15 20745 1 1 74 ASN HD21 H 5.059 14.501 1.494 1.00 . A A . 74 ASN HD21 1 1 15 20746 1 1 74 ASN HD22 H 5.664 14.908 -0.068 1.00 . A A . 74 ASN HD22 1 1 15 20747 1 1 74 ASN N N 3.226 11.984 1.473 1.00 . A A . 74 ASN N 1 1 15 20748 1 1 74 ASN ND2 N 4.921 14.710 0.540 1.00 . A A . 74 ASN ND2 1 1 15 20749 1 1 74 ASN O O 0.478 12.666 -0.650 1.00 . A A . 74 ASN O 1 1 15 20750 1 1 74 ASN OD1 O 3.472 15.001 -1.119 1.00 . A A . 74 ASN OD1 1 1 15 20751 1 1 75 PHE C C 1.216 10.020 -2.111 1.00 . A A . 75 PHE C 1 1 15 20752 1 1 75 PHE CA C 2.042 11.265 -2.385 1.00 . A A . 75 PHE CA 1 1 15 20753 1 1 75 PHE CB C 3.227 10.922 -3.292 1.00 . A A . 75 PHE CB 1 1 15 20754 1 1 75 PHE CD1 C 2.394 9.230 -4.993 1.00 . A A . 75 PHE CD1 1 1 15 20755 1 1 75 PHE CD2 C 2.878 11.448 -5.724 1.00 . A A . 75 PHE CD2 1 1 15 20756 1 1 75 PHE CE1 C 2.023 8.882 -6.271 1.00 . A A . 75 PHE CE1 1 1 15 20757 1 1 75 PHE CE2 C 2.508 11.102 -7.007 1.00 . A A . 75 PHE CE2 1 1 15 20758 1 1 75 PHE CG C 2.828 10.524 -4.700 1.00 . A A . 75 PHE CG 1 1 15 20759 1 1 75 PHE CZ C 2.079 9.817 -7.281 1.00 . A A . 75 PHE CZ 1 1 15 20760 1 1 75 PHE H H 3.415 11.666 -0.838 1.00 . A A . 75 PHE H 1 1 15 20761 1 1 75 PHE HA H 1.423 12.009 -2.862 1.00 . A A . 75 PHE HA 1 1 15 20762 1 1 75 PHE HB2 H 3.885 11.776 -3.357 1.00 . A A . 75 PHE HB2 1 1 15 20763 1 1 75 PHE HB3 H 3.761 10.093 -2.851 1.00 . A A . 75 PHE HB3 1 1 15 20764 1 1 75 PHE HD1 H 2.345 8.482 -4.214 1.00 . A A . 75 PHE HD1 1 1 15 20765 1 1 75 PHE HD2 H 3.211 12.454 -5.516 1.00 . A A . 75 PHE HD2 1 1 15 20766 1 1 75 PHE HE1 H 1.678 7.877 -6.465 1.00 . A A . 75 PHE HE1 1 1 15 20767 1 1 75 PHE HE2 H 2.549 11.837 -7.797 1.00 . A A . 75 PHE HE2 1 1 15 20768 1 1 75 PHE HZ H 1.790 9.545 -8.285 1.00 . A A . 75 PHE HZ 1 1 15 20769 1 1 75 PHE N N 2.484 11.786 -1.123 1.00 . A A . 75 PHE N 1 1 15 20770 1 1 75 PHE O O 0.068 9.901 -2.557 1.00 . A A . 75 PHE O 1 1 15 20771 1 1 76 ALA C C -0.197 8.073 -0.276 1.00 . A A . 76 ALA C 1 1 15 20772 1 1 76 ALA CA C 1.143 7.858 -0.999 1.00 . A A . 76 ALA CA 1 1 15 20773 1 1 76 ALA CB C 2.064 6.997 -0.182 1.00 . A A . 76 ALA CB 1 1 15 20774 1 1 76 ALA H H 2.702 9.292 -0.993 1.00 . A A . 76 ALA H 1 1 15 20775 1 1 76 ALA HA H 0.947 7.349 -1.933 1.00 . A A . 76 ALA HA 1 1 15 20776 1 1 76 ALA HB1 H 1.599 6.036 -0.021 1.00 . A A . 76 ALA HB1 1 1 15 20777 1 1 76 ALA HB2 H 2.257 7.479 0.765 1.00 . A A . 76 ALA HB2 1 1 15 20778 1 1 76 ALA HB3 H 2.990 6.865 -0.720 1.00 . A A . 76 ALA HB3 1 1 15 20779 1 1 76 ALA N N 1.793 9.113 -1.336 1.00 . A A . 76 ALA N 1 1 15 20780 1 1 76 ALA O O -1.198 7.469 -0.638 1.00 . A A . 76 ALA O 1 1 15 20781 1 1 77 ALA C C -2.518 9.932 0.597 1.00 . A A . 77 ALA C 1 1 15 20782 1 1 77 ALA CA C -1.435 9.318 1.469 1.00 . A A . 77 ALA CA 1 1 15 20783 1 1 77 ALA CB C -1.100 10.268 2.605 1.00 . A A . 77 ALA CB 1 1 15 20784 1 1 77 ALA H H 0.608 9.476 0.905 1.00 . A A . 77 ALA H 1 1 15 20785 1 1 77 ALA HA H -1.811 8.398 1.893 1.00 . A A . 77 ALA HA 1 1 15 20786 1 1 77 ALA HB1 H -1.982 10.451 3.199 1.00 . A A . 77 ALA HB1 1 1 15 20787 1 1 77 ALA HB2 H -0.754 11.200 2.183 1.00 . A A . 77 ALA HB2 1 1 15 20788 1 1 77 ALA HB3 H -0.323 9.841 3.222 1.00 . A A . 77 ALA HB3 1 1 15 20789 1 1 77 ALA N N -0.223 8.995 0.685 1.00 . A A . 77 ALA N 1 1 15 20790 1 1 77 ALA O O -3.649 10.136 1.036 1.00 . A A . 77 ALA O 1 1 15 20791 1 1 78 THR C C -3.608 9.599 -2.405 1.00 . A A . 78 THR C 1 1 15 20792 1 1 78 THR CA C -3.080 10.761 -1.551 1.00 . A A . 78 THR CA 1 1 15 20793 1 1 78 THR CB C -2.438 11.863 -2.406 1.00 . A A . 78 THR CB 1 1 15 20794 1 1 78 THR CG2 C -3.383 12.354 -3.489 1.00 . A A . 78 THR CG2 1 1 15 20795 1 1 78 THR H H -1.212 10.189 -0.859 1.00 . A A . 78 THR H 1 1 15 20796 1 1 78 THR HA H -3.923 11.170 -1.014 1.00 . A A . 78 THR HA 1 1 15 20797 1 1 78 THR HB H -1.541 11.462 -2.851 1.00 . A A . 78 THR HB 1 1 15 20798 1 1 78 THR HG1 H -1.116 12.815 -1.320 1.00 . A A . 78 THR HG1 1 1 15 20799 1 1 78 THR HG21 H -3.619 11.518 -4.132 1.00 . A A . 78 THR HG21 1 1 15 20800 1 1 78 THR HG22 H -2.913 13.138 -4.063 1.00 . A A . 78 THR HG22 1 1 15 20801 1 1 78 THR HG23 H -4.292 12.722 -3.035 1.00 . A A . 78 THR HG23 1 1 15 20802 1 1 78 THR N N -2.155 10.272 -0.603 1.00 . A A . 78 THR N 1 1 15 20803 1 1 78 THR O O -4.811 9.432 -2.531 1.00 . A A . 78 THR O 1 1 15 20804 1 1 78 THR OG1 O -2.045 12.952 -1.551 1.00 . A A . 78 THR OG1 1 1 15 20805 1 1 79 VAL C C -4.018 6.690 -2.957 1.00 . A A . 79 VAL C 1 1 15 20806 1 1 79 VAL CA C -3.119 7.626 -3.755 1.00 . A A . 79 VAL CA 1 1 15 20807 1 1 79 VAL CB C -1.914 6.817 -4.284 1.00 . A A . 79 VAL CB 1 1 15 20808 1 1 79 VAL CG1 C -2.376 5.726 -5.236 1.00 . A A . 79 VAL CG1 1 1 15 20809 1 1 79 VAL CG2 C -0.919 7.733 -4.943 1.00 . A A . 79 VAL CG2 1 1 15 20810 1 1 79 VAL H H -1.756 8.936 -2.783 1.00 . A A . 79 VAL H 1 1 15 20811 1 1 79 VAL HA H -3.676 8.030 -4.588 1.00 . A A . 79 VAL HA 1 1 15 20812 1 1 79 VAL HB H -1.425 6.311 -3.465 1.00 . A A . 79 VAL HB 1 1 15 20813 1 1 79 VAL HG11 H -2.858 6.168 -6.096 1.00 . A A . 79 VAL HG11 1 1 15 20814 1 1 79 VAL HG12 H -3.086 5.098 -4.716 1.00 . A A . 79 VAL HG12 1 1 15 20815 1 1 79 VAL HG13 H -1.535 5.126 -5.551 1.00 . A A . 79 VAL HG13 1 1 15 20816 1 1 79 VAL HG21 H -0.539 8.435 -4.216 1.00 . A A . 79 VAL HG21 1 1 15 20817 1 1 79 VAL HG22 H -1.410 8.283 -5.734 1.00 . A A . 79 VAL HG22 1 1 15 20818 1 1 79 VAL HG23 H -0.103 7.153 -5.344 1.00 . A A . 79 VAL HG23 1 1 15 20819 1 1 79 VAL N N -2.712 8.771 -2.931 1.00 . A A . 79 VAL N 1 1 15 20820 1 1 79 VAL O O -5.130 6.412 -3.365 1.00 . A A . 79 VAL O 1 1 15 20821 1 1 80 LEU C C -5.549 6.044 -0.272 1.00 . A A . 80 LEU C 1 1 15 20822 1 1 80 LEU CA C -4.288 5.382 -0.867 1.00 . A A . 80 LEU CA 1 1 15 20823 1 1 80 LEU CB C -3.377 4.872 0.282 1.00 . A A . 80 LEU CB 1 1 15 20824 1 1 80 LEU CD1 C -2.826 2.637 -0.748 1.00 . A A . 80 LEU CD1 1 1 15 20825 1 1 80 LEU CD2 C -1.146 4.452 -0.889 1.00 . A A . 80 LEU CD2 1 1 15 20826 1 1 80 LEU CG C -2.260 3.848 -0.059 1.00 . A A . 80 LEU CG 1 1 15 20827 1 1 80 LEU H H -2.663 6.608 -1.493 1.00 . A A . 80 LEU H 1 1 15 20828 1 1 80 LEU HA H -4.594 4.536 -1.466 1.00 . A A . 80 LEU HA 1 1 15 20829 1 1 80 LEU HB2 H -2.901 5.735 0.721 1.00 . A A . 80 LEU HB2 1 1 15 20830 1 1 80 LEU HB3 H -4.016 4.434 1.035 1.00 . A A . 80 LEU HB3 1 1 15 20831 1 1 80 LEU HD11 H -3.215 2.916 -1.717 1.00 . A A . 80 LEU HD11 1 1 15 20832 1 1 80 LEU HD12 H -3.630 2.236 -0.149 1.00 . A A . 80 LEU HD12 1 1 15 20833 1 1 80 LEU HD13 H -2.050 1.894 -0.859 1.00 . A A . 80 LEU HD13 1 1 15 20834 1 1 80 LEU HD21 H -0.740 5.310 -0.371 1.00 . A A . 80 LEU HD21 1 1 15 20835 1 1 80 LEU HD22 H -1.534 4.760 -1.848 1.00 . A A . 80 LEU HD22 1 1 15 20836 1 1 80 LEU HD23 H -0.363 3.724 -1.028 1.00 . A A . 80 LEU HD23 1 1 15 20837 1 1 80 LEU HG H -1.838 3.500 0.873 1.00 . A A . 80 LEU HG 1 1 15 20838 1 1 80 LEU N N -3.552 6.293 -1.775 1.00 . A A . 80 LEU N 1 1 15 20839 1 1 80 LEU O O -6.227 5.482 0.582 1.00 . A A . 80 LEU O 1 1 15 20840 1 1 81 ARG C C -7.920 8.083 -1.500 1.00 . A A . 81 ARG C 1 1 15 20841 1 1 81 ARG CA C -6.983 7.971 -0.305 1.00 . A A . 81 ARG CA 1 1 15 20842 1 1 81 ARG CB C -6.535 9.344 0.066 1.00 . A A . 81 ARG CB 1 1 15 20843 1 1 81 ARG CD C -7.083 11.675 0.391 1.00 . A A . 81 ARG CD 1 1 15 20844 1 1 81 ARG CG C -7.614 10.284 0.474 1.00 . A A . 81 ARG CG 1 1 15 20845 1 1 81 ARG CZ C -5.544 12.975 1.854 1.00 . A A . 81 ARG CZ 1 1 15 20846 1 1 81 ARG H H -5.160 7.662 -1.289 1.00 . A A . 81 ARG H 1 1 15 20847 1 1 81 ARG HA H -7.473 7.518 0.541 1.00 . A A . 81 ARG HA 1 1 15 20848 1 1 81 ARG HB2 H -5.832 9.270 0.882 1.00 . A A . 81 ARG HB2 1 1 15 20849 1 1 81 ARG HB3 H -6.020 9.767 -0.784 1.00 . A A . 81 ARG HB3 1 1 15 20850 1 1 81 ARG HD2 H -6.825 11.806 -0.652 1.00 . A A . 81 ARG HD2 1 1 15 20851 1 1 81 ARG HD3 H -7.852 12.369 0.684 1.00 . A A . 81 ARG HD3 1 1 15 20852 1 1 81 ARG HE H -5.260 11.081 1.226 1.00 . A A . 81 ARG HE 1 1 15 20853 1 1 81 ARG HG2 H -8.456 10.170 -0.195 1.00 . A A . 81 ARG HG2 1 1 15 20854 1 1 81 ARG HG3 H -7.912 10.078 1.491 1.00 . A A . 81 ARG HG3 1 1 15 20855 1 1 81 ARG HH11 H -7.306 13.976 1.503 1.00 . A A . 81 ARG HH11 1 1 15 20856 1 1 81 ARG HH12 H -6.143 14.851 2.383 1.00 . A A . 81 ARG HH12 1 1 15 20857 1 1 81 ARG HH21 H -3.727 12.290 2.489 1.00 . A A . 81 ARG HH21 1 1 15 20858 1 1 81 ARG HH22 H -4.112 13.889 2.961 1.00 . A A . 81 ARG HH22 1 1 15 20859 1 1 81 ARG N N -5.813 7.239 -0.693 1.00 . A A . 81 ARG N 1 1 15 20860 1 1 81 ARG NE N -5.875 11.855 1.208 1.00 . A A . 81 ARG NE 1 1 15 20861 1 1 81 ARG NH1 N -6.393 13.997 1.919 1.00 . A A . 81 ARG NH1 1 1 15 20862 1 1 81 ARG NH2 N -4.380 13.050 2.479 1.00 . A A . 81 ARG NH2 1 1 15 20863 1 1 81 ARG O O -9.143 7.928 -1.391 1.00 . A A . 81 ARG O 1 1 15 20864 1 1 82 ASN C C -8.490 7.309 -4.566 1.00 . A A . 82 ASN C 1 1 15 20865 1 1 82 ASN CA C -8.018 8.588 -3.901 1.00 . A A . 82 ASN CA 1 1 15 20866 1 1 82 ASN CB C -7.161 9.415 -4.893 1.00 . A A . 82 ASN CB 1 1 15 20867 1 1 82 ASN CG C -7.044 10.914 -4.579 1.00 . A A . 82 ASN CG 1 1 15 20868 1 1 82 ASN H H -6.330 8.323 -2.679 1.00 . A A . 82 ASN H 1 1 15 20869 1 1 82 ASN HA H -8.890 9.172 -3.649 1.00 . A A . 82 ASN HA 1 1 15 20870 1 1 82 ASN HB2 H -6.162 9.005 -4.891 1.00 . A A . 82 ASN HB2 1 1 15 20871 1 1 82 ASN HB3 H -7.570 9.295 -5.877 1.00 . A A . 82 ASN HB3 1 1 15 20872 1 1 82 ASN HD21 H -6.677 10.524 -2.711 1.00 . A A . 82 ASN HD21 1 1 15 20873 1 1 82 ASN HD22 H -6.743 12.213 -3.122 1.00 . A A . 82 ASN HD22 1 1 15 20874 1 1 82 ASN N N -7.314 8.331 -2.652 1.00 . A A . 82 ASN N 1 1 15 20875 1 1 82 ASN ND2 N -6.795 11.259 -3.348 1.00 . A A . 82 ASN ND2 1 1 15 20876 1 1 82 ASN O O -9.176 7.347 -5.590 1.00 . A A . 82 ASN O 1 1 15 20877 1 1 82 ASN OD1 O -7.069 11.746 -5.488 1.00 . A A . 82 ASN OD1 1 1 15 20878 1 1 83 THR C C -10.034 4.695 -4.415 1.00 . A A . 83 THR C 1 1 15 20879 1 1 83 THR CA C -8.514 4.886 -4.447 1.00 . A A . 83 THR CA 1 1 15 20880 1 1 83 THR CB C -7.865 3.832 -3.558 1.00 . A A . 83 THR CB 1 1 15 20881 1 1 83 THR CG2 C -6.408 3.635 -3.916 1.00 . A A . 83 THR CG2 1 1 15 20882 1 1 83 THR H H -7.526 6.237 -3.211 1.00 . A A . 83 THR H 1 1 15 20883 1 1 83 THR HA H -8.145 4.745 -5.451 1.00 . A A . 83 THR HA 1 1 15 20884 1 1 83 THR HB H -8.404 2.904 -3.686 1.00 . A A . 83 THR HB 1 1 15 20885 1 1 83 THR HG1 H -8.887 4.550 -2.059 1.00 . A A . 83 THR HG1 1 1 15 20886 1 1 83 THR HG21 H -6.326 3.310 -4.942 1.00 . A A . 83 THR HG21 1 1 15 20887 1 1 83 THR HG22 H -5.974 2.889 -3.265 1.00 . A A . 83 THR HG22 1 1 15 20888 1 1 83 THR HG23 H -5.879 4.568 -3.793 1.00 . A A . 83 THR HG23 1 1 15 20889 1 1 83 THR N N -8.119 6.199 -3.990 1.00 . A A . 83 THR N 1 1 15 20890 1 1 83 THR O O -10.737 5.259 -3.549 1.00 . A A . 83 THR O 1 1 15 20891 1 1 83 THR OG1 O -7.978 4.262 -2.192 1.00 . A A . 83 THR OG1 1 1 15 20892 1 1 84 LYS C C -12.139 2.140 -4.971 1.00 . A A . 84 LYS C 1 1 15 20893 1 1 84 LYS CA C -11.924 3.586 -5.413 1.00 . A A . 84 LYS CA 1 1 15 20894 1 1 84 LYS CB C -12.509 3.900 -6.826 1.00 . A A . 84 LYS CB 1 1 15 20895 1 1 84 LYS CD C -11.351 2.068 -8.184 1.00 . A A . 84 LYS CD 1 1 15 20896 1 1 84 LYS CE C -10.415 1.775 -9.361 1.00 . A A . 84 LYS CE 1 1 15 20897 1 1 84 LYS CG C -11.613 3.557 -8.031 1.00 . A A . 84 LYS CG 1 1 15 20898 1 1 84 LYS H H -9.914 3.501 -5.988 1.00 . A A . 84 LYS H 1 1 15 20899 1 1 84 LYS HA H -12.411 4.217 -4.684 1.00 . A A . 84 LYS HA 1 1 15 20900 1 1 84 LYS HB2 H -13.432 3.353 -6.941 1.00 . A A . 84 LYS HB2 1 1 15 20901 1 1 84 LYS HB3 H -12.739 4.954 -6.866 1.00 . A A . 84 LYS HB3 1 1 15 20902 1 1 84 LYS HD2 H -10.908 1.699 -7.271 1.00 . A A . 84 LYS HD2 1 1 15 20903 1 1 84 LYS HD3 H -12.296 1.571 -8.343 1.00 . A A . 84 LYS HD3 1 1 15 20904 1 1 84 LYS HE2 H -9.486 2.303 -9.212 1.00 . A A . 84 LYS HE2 1 1 15 20905 1 1 84 LYS HE3 H -10.215 0.713 -9.382 1.00 . A A . 84 LYS HE3 1 1 15 20906 1 1 84 LYS HG2 H -12.091 3.917 -8.930 1.00 . A A . 84 LYS HG2 1 1 15 20907 1 1 84 LYS HG3 H -10.672 4.070 -7.901 1.00 . A A . 84 LYS HG3 1 1 15 20908 1 1 84 LYS HZ1 H -11.853 1.666 -10.881 1.00 . A A . 84 LYS HZ1 1 1 15 20909 1 1 84 LYS HZ2 H -10.289 1.986 -11.421 1.00 . A A . 84 LYS HZ2 1 1 15 20910 1 1 84 LYS HZ3 H -11.169 3.208 -10.693 1.00 . A A . 84 LYS HZ3 1 1 15 20911 1 1 84 LYS N N -10.523 3.917 -5.340 1.00 . A A . 84 LYS N 1 1 15 20912 1 1 84 LYS NZ N -10.979 2.186 -10.669 1.00 . A A . 84 LYS NZ 1 1 15 20913 1 1 84 LYS O O -11.211 1.536 -4.468 1.00 . A A . 84 LYS O 1 1 15 20914 1 1 85 GLY C C -12.726 -0.790 -5.062 1.00 . A A . 85 GLY C 1 1 15 20915 1 1 85 GLY CA C -13.761 0.279 -4.760 1.00 . A A . 85 GLY CA 1 1 15 20916 1 1 85 GLY H H -14.068 2.251 -5.440 1.00 . A A . 85 GLY H 1 1 15 20917 1 1 85 GLY HA2 H -13.961 0.256 -3.700 1.00 . A A . 85 GLY HA2 1 1 15 20918 1 1 85 GLY HA3 H -14.675 0.036 -5.281 1.00 . A A . 85 GLY HA3 1 1 15 20919 1 1 85 GLY N N -13.369 1.644 -5.125 1.00 . A A . 85 GLY N 1 1 15 20920 1 1 85 GLY O O -12.088 -1.284 -4.151 1.00 . A A . 85 GLY O 1 1 15 20921 1 1 86 ASN C C -10.190 -1.599 -6.758 1.00 . A A . 86 ASN C 1 1 15 20922 1 1 86 ASN CA C -11.568 -2.177 -6.662 1.00 . A A . 86 ASN CA 1 1 15 20923 1 1 86 ASN CB C -11.912 -2.953 -7.942 1.00 . A A . 86 ASN CB 1 1 15 20924 1 1 86 ASN CG C -13.036 -3.960 -7.766 1.00 . A A . 86 ASN CG 1 1 15 20925 1 1 86 ASN H H -13.050 -0.681 -7.022 1.00 . A A . 86 ASN H 1 1 15 20926 1 1 86 ASN HA H -11.558 -2.868 -5.831 1.00 . A A . 86 ASN HA 1 1 15 20927 1 1 86 ASN HB2 H -12.198 -2.253 -8.713 1.00 . A A . 86 ASN HB2 1 1 15 20928 1 1 86 ASN HB3 H -11.028 -3.481 -8.268 1.00 . A A . 86 ASN HB3 1 1 15 20929 1 1 86 ASN HD21 H -14.392 -2.602 -8.244 1.00 . A A . 86 ASN HD21 1 1 15 20930 1 1 86 ASN HD22 H -14.994 -4.176 -7.892 1.00 . A A . 86 ASN HD22 1 1 15 20931 1 1 86 ASN N N -12.549 -1.141 -6.317 1.00 . A A . 86 ASN N 1 1 15 20932 1 1 86 ASN ND2 N -14.255 -3.537 -7.983 1.00 . A A . 86 ASN ND2 1 1 15 20933 1 1 86 ASN O O -9.855 -0.887 -7.717 1.00 . A A . 86 ASN O 1 1 15 20934 1 1 86 ASN OD1 O -12.800 -5.133 -7.441 1.00 . A A . 86 ASN OD1 1 1 15 20935 1 1 87 VAL C C -7.124 -2.483 -6.047 1.00 . A A . 87 VAL C 1 1 15 20936 1 1 87 VAL CA C -8.069 -1.372 -5.714 1.00 . A A . 87 VAL CA 1 1 15 20937 1 1 87 VAL CB C -7.669 -0.876 -4.322 1.00 . A A . 87 VAL CB 1 1 15 20938 1 1 87 VAL CG1 C -6.487 0.073 -4.416 1.00 . A A . 87 VAL CG1 1 1 15 20939 1 1 87 VAL CG2 C -8.830 -0.278 -3.562 1.00 . A A . 87 VAL CG2 1 1 15 20940 1 1 87 VAL H H -9.750 -2.442 -5.044 1.00 . A A . 87 VAL H 1 1 15 20941 1 1 87 VAL HA H -7.965 -0.559 -6.413 1.00 . A A . 87 VAL HA 1 1 15 20942 1 1 87 VAL HB H -7.314 -1.745 -3.783 1.00 . A A . 87 VAL HB 1 1 15 20943 1 1 87 VAL HG11 H -6.770 0.944 -4.987 1.00 . A A . 87 VAL HG11 1 1 15 20944 1 1 87 VAL HG12 H -5.674 -0.428 -4.924 1.00 . A A . 87 VAL HG12 1 1 15 20945 1 1 87 VAL HG13 H -6.173 0.367 -3.424 1.00 . A A . 87 VAL HG13 1 1 15 20946 1 1 87 VAL HG21 H -9.567 -1.061 -3.446 1.00 . A A . 87 VAL HG21 1 1 15 20947 1 1 87 VAL HG22 H -9.251 0.544 -4.122 1.00 . A A . 87 VAL HG22 1 1 15 20948 1 1 87 VAL HG23 H -8.501 0.054 -2.589 1.00 . A A . 87 VAL HG23 1 1 15 20949 1 1 87 VAL N N -9.404 -1.869 -5.767 1.00 . A A . 87 VAL N 1 1 15 20950 1 1 87 VAL O O -7.365 -3.623 -5.691 1.00 . A A . 87 VAL O 1 1 15 20951 1 1 88 ARG C C -3.840 -2.711 -6.184 1.00 . A A . 88 ARG C 1 1 15 20952 1 1 88 ARG CA C -5.034 -3.078 -7.013 1.00 . A A . 88 ARG CA 1 1 15 20953 1 1 88 ARG CB C -4.700 -3.049 -8.483 1.00 . A A . 88 ARG CB 1 1 15 20954 1 1 88 ARG CD C -5.661 -3.229 -10.758 1.00 . A A . 88 ARG CD 1 1 15 20955 1 1 88 ARG CG C -5.786 -3.655 -9.326 1.00 . A A . 88 ARG CG 1 1 15 20956 1 1 88 ARG CZ C -3.783 -2.995 -12.385 1.00 . A A . 88 ARG CZ 1 1 15 20957 1 1 88 ARG H H -6.022 -1.246 -7.085 1.00 . A A . 88 ARG H 1 1 15 20958 1 1 88 ARG HA H -5.368 -4.071 -6.750 1.00 . A A . 88 ARG HA 1 1 15 20959 1 1 88 ARG HB2 H -4.555 -2.024 -8.790 1.00 . A A . 88 ARG HB2 1 1 15 20960 1 1 88 ARG HB3 H -3.788 -3.602 -8.651 1.00 . A A . 88 ARG HB3 1 1 15 20961 1 1 88 ARG HD2 H -6.491 -3.662 -11.292 1.00 . A A . 88 ARG HD2 1 1 15 20962 1 1 88 ARG HD3 H -5.738 -2.153 -10.761 1.00 . A A . 88 ARG HD3 1 1 15 20963 1 1 88 ARG HE H -3.989 -4.467 -11.024 1.00 . A A . 88 ARG HE 1 1 15 20964 1 1 88 ARG HG2 H -5.679 -4.729 -9.266 1.00 . A A . 88 ARG HG2 1 1 15 20965 1 1 88 ARG HG3 H -6.750 -3.359 -8.938 1.00 . A A . 88 ARG HG3 1 1 15 20966 1 1 88 ARG HH11 H -5.070 -1.381 -12.459 1.00 . A A . 88 ARG HH11 1 1 15 20967 1 1 88 ARG HH12 H -3.795 -1.355 -13.596 1.00 . A A . 88 ARG HH12 1 1 15 20968 1 1 88 ARG HH21 H -2.302 -4.374 -12.592 1.00 . A A . 88 ARG HH21 1 1 15 20969 1 1 88 ARG HH22 H -2.194 -3.047 -13.664 1.00 . A A . 88 ARG HH22 1 1 15 20970 1 1 88 ARG N N -6.084 -2.161 -6.733 1.00 . A A . 88 ARG N 1 1 15 20971 1 1 88 ARG NE N -4.391 -3.637 -11.377 1.00 . A A . 88 ARG NE 1 1 15 20972 1 1 88 ARG NH1 N -4.255 -1.830 -12.840 1.00 . A A . 88 ARG NH1 1 1 15 20973 1 1 88 ARG NH2 N -2.688 -3.508 -12.921 1.00 . A A . 88 ARG NH2 1 1 15 20974 1 1 88 ARG O O -3.115 -1.760 -6.499 1.00 . A A . 88 ARG O 1 1 15 20975 1 1 89 PHE C C -1.505 -4.135 -4.553 1.00 . A A . 89 PHE C 1 1 15 20976 1 1 89 PHE CA C -2.563 -3.150 -4.220 1.00 . A A . 89 PHE CA 1 1 15 20977 1 1 89 PHE CB C -2.897 -3.365 -2.745 1.00 . A A . 89 PHE CB 1 1 15 20978 1 1 89 PHE CD1 C -3.742 -1.311 -1.675 1.00 . A A . 89 PHE CD1 1 1 15 20979 1 1 89 PHE CD2 C -5.284 -3.037 -2.166 1.00 . A A . 89 PHE CD2 1 1 15 20980 1 1 89 PHE CE1 C -4.744 -0.558 -1.147 1.00 . A A . 89 PHE CE1 1 1 15 20981 1 1 89 PHE CE2 C -6.294 -2.287 -1.632 1.00 . A A . 89 PHE CE2 1 1 15 20982 1 1 89 PHE CG C -3.998 -2.552 -2.194 1.00 . A A . 89 PHE CG 1 1 15 20983 1 1 89 PHE CZ C -6.024 -1.047 -1.122 1.00 . A A . 89 PHE CZ 1 1 15 20984 1 1 89 PHE H H -4.367 -4.048 -4.824 1.00 . A A . 89 PHE H 1 1 15 20985 1 1 89 PHE HA H -2.202 -2.143 -4.356 1.00 . A A . 89 PHE HA 1 1 15 20986 1 1 89 PHE HB2 H -3.131 -4.401 -2.575 1.00 . A A . 89 PHE HB2 1 1 15 20987 1 1 89 PHE HB3 H -2.007 -3.137 -2.176 1.00 . A A . 89 PHE HB3 1 1 15 20988 1 1 89 PHE HD1 H -2.734 -0.925 -1.694 1.00 . A A . 89 PHE HD1 1 1 15 20989 1 1 89 PHE HD2 H -5.493 -4.015 -2.573 1.00 . A A . 89 PHE HD2 1 1 15 20990 1 1 89 PHE HE1 H -4.519 0.420 -0.753 1.00 . A A . 89 PHE HE1 1 1 15 20991 1 1 89 PHE HE2 H -7.306 -2.663 -1.620 1.00 . A A . 89 PHE HE2 1 1 15 20992 1 1 89 PHE HZ H -6.824 -0.453 -0.706 1.00 . A A . 89 PHE HZ 1 1 15 20993 1 1 89 PHE N N -3.691 -3.379 -5.077 1.00 . A A . 89 PHE N 1 1 15 20994 1 1 89 PHE O O -1.635 -5.297 -4.227 1.00 . A A . 89 PHE O 1 1 15 20995 1 1 90 VAL C C 1.473 -4.422 -4.231 1.00 . A A . 90 VAL C 1 1 15 20996 1 1 90 VAL CA C 0.594 -4.607 -5.421 1.00 . A A . 90 VAL CA 1 1 15 20997 1 1 90 VAL CB C 1.383 -4.324 -6.715 1.00 . A A . 90 VAL CB 1 1 15 20998 1 1 90 VAL CG1 C 2.540 -5.311 -6.870 1.00 . A A . 90 VAL CG1 1 1 15 20999 1 1 90 VAL CG2 C 0.468 -4.389 -7.918 1.00 . A A . 90 VAL CG2 1 1 15 21000 1 1 90 VAL H H -0.429 -2.800 -5.542 1.00 . A A . 90 VAL H 1 1 15 21001 1 1 90 VAL HA H 0.192 -5.612 -5.436 1.00 . A A . 90 VAL HA 1 1 15 21002 1 1 90 VAL HB H 1.783 -3.326 -6.636 1.00 . A A . 90 VAL HB 1 1 15 21003 1 1 90 VAL HG11 H 2.148 -6.317 -6.921 1.00 . A A . 90 VAL HG11 1 1 15 21004 1 1 90 VAL HG12 H 3.200 -5.229 -6.019 1.00 . A A . 90 VAL HG12 1 1 15 21005 1 1 90 VAL HG13 H 3.086 -5.090 -7.774 1.00 . A A . 90 VAL HG13 1 1 15 21006 1 1 90 VAL HG21 H -0.325 -3.667 -7.798 1.00 . A A . 90 VAL HG21 1 1 15 21007 1 1 90 VAL HG22 H 0.049 -5.381 -7.997 1.00 . A A . 90 VAL HG22 1 1 15 21008 1 1 90 VAL HG23 H 1.031 -4.161 -8.811 1.00 . A A . 90 VAL HG23 1 1 15 21009 1 1 90 VAL N N -0.494 -3.727 -5.216 1.00 . A A . 90 VAL N 1 1 15 21010 1 1 90 VAL O O 2.152 -3.422 -4.111 1.00 . A A . 90 VAL O 1 1 15 21011 1 1 91 ILE C C 2.811 -6.565 -2.055 1.00 . A A . 91 ILE C 1 1 15 21012 1 1 91 ILE CA C 2.044 -5.281 -2.092 1.00 . A A . 91 ILE CA 1 1 15 21013 1 1 91 ILE CB C 1.074 -5.192 -0.903 1.00 . A A . 91 ILE CB 1 1 15 21014 1 1 91 ILE CD1 C -0.645 -3.708 0.096 1.00 . A A . 91 ILE CD1 1 1 15 21015 1 1 91 ILE CG1 C 0.422 -3.833 -0.900 1.00 . A A . 91 ILE CG1 1 1 15 21016 1 1 91 ILE CG2 C 1.720 -5.509 0.447 1.00 . A A . 91 ILE CG2 1 1 15 21017 1 1 91 ILE H H 0.532 -5.889 -3.350 1.00 . A A . 91 ILE H 1 1 15 21018 1 1 91 ILE HA H 2.713 -4.432 -2.074 1.00 . A A . 91 ILE HA 1 1 15 21019 1 1 91 ILE HB H 0.301 -5.926 -1.070 1.00 . A A . 91 ILE HB 1 1 15 21020 1 1 91 ILE HD11 H -1.067 -2.719 0.025 1.00 . A A . 91 ILE HD11 1 1 15 21021 1 1 91 ILE HD12 H -0.215 -3.887 1.072 1.00 . A A . 91 ILE HD12 1 1 15 21022 1 1 91 ILE HD13 H -1.373 -4.458 -0.176 1.00 . A A . 91 ILE HD13 1 1 15 21023 1 1 91 ILE HG12 H 1.174 -3.099 -0.664 1.00 . A A . 91 ILE HG12 1 1 15 21024 1 1 91 ILE HG13 H 0.001 -3.616 -1.870 1.00 . A A . 91 ILE HG13 1 1 15 21025 1 1 91 ILE HG21 H 2.121 -6.512 0.428 1.00 . A A . 91 ILE HG21 1 1 15 21026 1 1 91 ILE HG22 H 0.976 -5.432 1.227 1.00 . A A . 91 ILE HG22 1 1 15 21027 1 1 91 ILE HG23 H 2.516 -4.804 0.638 1.00 . A A . 91 ILE HG23 1 1 15 21028 1 1 91 ILE N N 1.279 -5.255 -3.286 1.00 . A A . 91 ILE N 1 1 15 21029 1 1 91 ILE O O 2.418 -7.538 -2.675 1.00 . A A . 91 ILE O 1 1 15 21030 1 1 92 GLY C C 4.718 -8.167 0.171 1.00 . A A . 92 GLY C 1 1 15 21031 1 1 92 GLY CA C 4.627 -7.744 -1.267 1.00 . A A . 92 GLY CA 1 1 15 21032 1 1 92 GLY H H 4.175 -5.754 -0.911 1.00 . A A . 92 GLY H 1 1 15 21033 1 1 92 GLY HA2 H 4.090 -8.484 -1.855 1.00 . A A . 92 GLY HA2 1 1 15 21034 1 1 92 GLY HA3 H 5.620 -7.627 -1.673 1.00 . A A . 92 GLY HA3 1 1 15 21035 1 1 92 GLY N N 3.895 -6.565 -1.384 1.00 . A A . 92 GLY N 1 1 15 21036 1 1 92 GLY O O 4.559 -7.347 1.082 1.00 . A A . 92 GLY O 1 1 15 21037 1 1 93 ARG C C 6.370 -10.781 1.739 1.00 . A A . 93 ARG C 1 1 15 21038 1 1 93 ARG CA C 5.093 -9.990 1.692 1.00 . A A . 93 ARG CA 1 1 15 21039 1 1 93 ARG CB C 3.895 -10.917 1.966 1.00 . A A . 93 ARG CB 1 1 15 21040 1 1 93 ARG CD C 3.741 -10.729 4.529 1.00 . A A . 93 ARG CD 1 1 15 21041 1 1 93 ARG CG C 3.839 -11.657 3.321 1.00 . A A . 93 ARG CG 1 1 15 21042 1 1 93 ARG CZ C 5.250 -9.053 5.602 1.00 . A A . 93 ARG CZ 1 1 15 21043 1 1 93 ARG H H 5.074 -9.992 -0.418 1.00 . A A . 93 ARG H 1 1 15 21044 1 1 93 ARG HA H 5.110 -9.203 2.432 1.00 . A A . 93 ARG HA 1 1 15 21045 1 1 93 ARG HB2 H 2.984 -10.347 1.872 1.00 . A A . 93 ARG HB2 1 1 15 21046 1 1 93 ARG HB3 H 3.912 -11.668 1.190 1.00 . A A . 93 ARG HB3 1 1 15 21047 1 1 93 ARG HD2 H 3.116 -9.890 4.266 1.00 . A A . 93 ARG HD2 1 1 15 21048 1 1 93 ARG HD3 H 3.279 -11.271 5.342 1.00 . A A . 93 ARG HD3 1 1 15 21049 1 1 93 ARG HE H 5.794 -10.862 4.826 1.00 . A A . 93 ARG HE 1 1 15 21050 1 1 93 ARG HG2 H 2.973 -12.301 3.319 1.00 . A A . 93 ARG HG2 1 1 15 21051 1 1 93 ARG HG3 H 4.728 -12.265 3.415 1.00 . A A . 93 ARG HG3 1 1 15 21052 1 1 93 ARG HH11 H 3.299 -8.402 5.534 1.00 . A A . 93 ARG HH11 1 1 15 21053 1 1 93 ARG HH12 H 4.358 -7.330 6.305 1.00 . A A . 93 ARG HH12 1 1 15 21054 1 1 93 ARG HH21 H 7.232 -9.389 5.941 1.00 . A A . 93 ARG HH21 1 1 15 21055 1 1 93 ARG HH22 H 6.671 -7.894 6.510 1.00 . A A . 93 ARG HH22 1 1 15 21056 1 1 93 ARG N N 4.964 -9.417 0.373 1.00 . A A . 93 ARG N 1 1 15 21057 1 1 93 ARG NE N 5.047 -10.225 4.973 1.00 . A A . 93 ARG NE 1 1 15 21058 1 1 93 ARG NH1 N 4.239 -8.204 5.821 1.00 . A A . 93 ARG NH1 1 1 15 21059 1 1 93 ARG NH2 N 6.457 -8.759 6.045 1.00 . A A . 93 ARG NH2 1 1 15 21060 1 1 93 ARG O O 6.615 -11.618 0.856 1.00 . A A . 93 ARG O 1 1 15 21061 1 1 94 GLU C C 7.908 -12.364 3.845 1.00 . A A . 94 GLU C 1 1 15 21062 1 1 94 GLU CA C 8.374 -11.248 2.934 1.00 . A A . 94 GLU CA 1 1 15 21063 1 1 94 GLU CB C 9.561 -10.437 3.540 1.00 . A A . 94 GLU CB 1 1 15 21064 1 1 94 GLU CD C 10.490 -9.065 5.476 1.00 . A A . 94 GLU CD 1 1 15 21065 1 1 94 GLU CG C 9.304 -9.815 4.903 1.00 . A A . 94 GLU CG 1 1 15 21066 1 1 94 GLU H H 7.076 -9.637 3.197 1.00 . A A . 94 GLU H 1 1 15 21067 1 1 94 GLU HA H 8.662 -11.686 1.988 1.00 . A A . 94 GLU HA 1 1 15 21068 1 1 94 GLU HB2 H 10.413 -11.094 3.638 1.00 . A A . 94 GLU HB2 1 1 15 21069 1 1 94 GLU HB3 H 9.817 -9.646 2.851 1.00 . A A . 94 GLU HB3 1 1 15 21070 1 1 94 GLU HG2 H 8.493 -9.109 4.796 1.00 . A A . 94 GLU HG2 1 1 15 21071 1 1 94 GLU HG3 H 9.015 -10.595 5.592 1.00 . A A . 94 GLU HG3 1 1 15 21072 1 1 94 GLU N N 7.220 -10.449 2.673 1.00 . A A . 94 GLU N 1 1 15 21073 1 1 94 GLU O O 8.071 -13.541 3.487 1.00 . A A . 94 GLU O 1 1 15 21074 1 1 94 GLU OE1 O 11.650 -9.504 5.301 1.00 . A A . 94 GLU OE1 1 1 15 21075 1 1 94 GLU OE2 O 10.273 -8.056 6.165 1.00 . A A . 94 GLU OE2 1 1 16 21076 1 1 1 GLY C C 13.246 -13.717 -0.587 1.00 . A A . 1 GLY C 1 1 16 21077 1 1 1 GLY CA C 12.773 -14.940 0.143 1.00 . A A . 1 GLY CA 1 1 16 21078 1 1 1 GLY H1 H 14.358 -15.014 1.439 1.00 . A A . 1 GLY H1 1 1 16 21079 1 1 1 GLY H2 H 13.005 -15.830 1.995 1.00 . A A . 1 GLY H2 1 1 16 21080 1 1 1 GLY H3 H 13.053 -14.125 2.017 1.00 . A A . 1 GLY H3 1 1 16 21081 1 1 1 GLY HA2 H 13.107 -15.813 -0.396 1.00 . A A . 1 GLY HA2 1 1 16 21082 1 1 1 GLY HA3 H 11.694 -14.947 0.190 1.00 . A A . 1 GLY HA3 1 1 16 21083 1 1 1 GLY N N 13.318 -14.979 1.491 1.00 . A A . 1 GLY N 1 1 16 21084 1 1 1 GLY O O 14.204 -13.083 -0.162 1.00 . A A . 1 GLY O 1 1 16 21085 1 1 2 HIS C C 11.886 -11.135 -2.410 1.00 . A A . 2 HIS C 1 1 16 21086 1 1 2 HIS CA C 12.956 -12.209 -2.480 1.00 . A A . 2 HIS CA 1 1 16 21087 1 1 2 HIS CB C 13.153 -12.616 -3.952 1.00 . A A . 2 HIS CB 1 1 16 21088 1 1 2 HIS CD2 C 15.558 -13.549 -3.999 1.00 . A A . 2 HIS CD2 1 1 16 21089 1 1 2 HIS CE1 C 15.159 -15.524 -4.802 1.00 . A A . 2 HIS CE1 1 1 16 21090 1 1 2 HIS CG C 14.223 -13.633 -4.188 1.00 . A A . 2 HIS CG 1 1 16 21091 1 1 2 HIS H H 11.809 -13.918 -1.945 1.00 . A A . 2 HIS H 1 1 16 21092 1 1 2 HIS HA H 13.886 -11.815 -2.101 1.00 . A A . 2 HIS HA 1 1 16 21093 1 1 2 HIS HB2 H 12.227 -13.031 -4.319 1.00 . A A . 2 HIS HB2 1 1 16 21094 1 1 2 HIS HB3 H 13.392 -11.735 -4.530 1.00 . A A . 2 HIS HB3 1 1 16 21095 1 1 2 HIS HD1 H 13.110 -15.255 -4.957 1.00 . A A . 2 HIS HD1 1 1 16 21096 1 1 2 HIS HD2 H 16.089 -12.692 -3.612 1.00 . A A . 2 HIS HD2 1 1 16 21097 1 1 2 HIS HE1 H 15.278 -16.531 -5.172 1.00 . A A . 2 HIS HE1 1 1 16 21098 1 1 2 HIS N N 12.577 -13.370 -1.668 1.00 . A A . 2 HIS N 1 1 16 21099 1 1 2 HIS ND1 N 13.989 -14.892 -4.700 1.00 . A A . 2 HIS ND1 1 1 16 21100 1 1 2 HIS NE2 N 16.154 -14.749 -4.388 1.00 . A A . 2 HIS NE2 1 1 16 21101 1 1 2 HIS O O 11.886 -10.199 -3.229 1.00 . A A . 2 HIS O 1 1 16 21102 1 1 3 MET C C 8.784 -10.783 -2.197 1.00 . A A . 3 MET C 1 1 16 21103 1 1 3 MET CA C 9.839 -10.406 -1.186 1.00 . A A . 3 MET CA 1 1 16 21104 1 1 3 MET CB C 10.157 -8.912 -1.235 1.00 . A A . 3 MET CB 1 1 16 21105 1 1 3 MET CE C 7.927 -5.456 -0.428 1.00 . A A . 3 MET CE 1 1 16 21106 1 1 3 MET CG C 8.975 -7.991 -0.936 1.00 . A A . 3 MET CG 1 1 16 21107 1 1 3 MET H H 11.204 -11.910 -0.694 1.00 . A A . 3 MET H 1 1 16 21108 1 1 3 MET HA H 9.443 -10.657 -0.213 1.00 . A A . 3 MET HA 1 1 16 21109 1 1 3 MET HB2 H 10.941 -8.747 -0.513 1.00 . A A . 3 MET HB2 1 1 16 21110 1 1 3 MET HB3 H 10.543 -8.689 -2.219 1.00 . A A . 3 MET HB3 1 1 16 21111 1 1 3 MET HE1 H 7.701 -5.803 0.569 1.00 . A A . 3 MET HE1 1 1 16 21112 1 1 3 MET HE2 H 7.109 -5.702 -1.089 1.00 . A A . 3 MET HE2 1 1 16 21113 1 1 3 MET HE3 H 8.066 -4.385 -0.412 1.00 . A A . 3 MET HE3 1 1 16 21114 1 1 3 MET HG2 H 8.208 -8.176 -1.674 1.00 . A A . 3 MET HG2 1 1 16 21115 1 1 3 MET HG3 H 8.585 -8.211 0.046 1.00 . A A . 3 MET HG3 1 1 16 21116 1 1 3 MET N N 11.028 -11.238 -1.383 1.00 . A A . 3 MET N 1 1 16 21117 1 1 3 MET O O 8.993 -10.680 -3.399 1.00 . A A . 3 MET O 1 1 16 21118 1 1 3 MET SD S 9.430 -6.244 -1.010 1.00 . A A . 3 MET SD 1 1 16 21119 1 1 4 GLU C C 5.733 -10.524 -2.910 1.00 . A A . 4 GLU C 1 1 16 21120 1 1 4 GLU CA C 6.615 -11.694 -2.580 1.00 . A A . 4 GLU CA 1 1 16 21121 1 1 4 GLU CB C 5.799 -12.781 -1.890 1.00 . A A . 4 GLU CB 1 1 16 21122 1 1 4 GLU CD C 4.001 -14.536 -2.079 1.00 . A A . 4 GLU CD 1 1 16 21123 1 1 4 GLU CG C 4.723 -13.404 -2.762 1.00 . A A . 4 GLU CG 1 1 16 21124 1 1 4 GLU H H 7.557 -11.316 -0.742 1.00 . A A . 4 GLU H 1 1 16 21125 1 1 4 GLU HA H 7.041 -12.090 -3.488 1.00 . A A . 4 GLU HA 1 1 16 21126 1 1 4 GLU HB2 H 6.453 -13.559 -1.527 1.00 . A A . 4 GLU HB2 1 1 16 21127 1 1 4 GLU HB3 H 5.317 -12.296 -1.053 1.00 . A A . 4 GLU HB3 1 1 16 21128 1 1 4 GLU HG2 H 4.003 -12.648 -3.035 1.00 . A A . 4 GLU HG2 1 1 16 21129 1 1 4 GLU HG3 H 5.190 -13.782 -3.656 1.00 . A A . 4 GLU HG3 1 1 16 21130 1 1 4 GLU N N 7.679 -11.257 -1.715 1.00 . A A . 4 GLU N 1 1 16 21131 1 1 4 GLU O O 5.048 -10.028 -2.040 1.00 . A A . 4 GLU O 1 1 16 21132 1 1 4 GLU OE1 O 4.439 -15.700 -2.206 1.00 . A A . 4 GLU OE1 1 1 16 21133 1 1 4 GLU OE2 O 2.978 -14.296 -1.419 1.00 . A A . 4 GLU OE2 1 1 16 21134 1 1 5 LEU C C 3.696 -9.553 -5.136 1.00 . A A . 5 LEU C 1 1 16 21135 1 1 5 LEU CA C 4.965 -8.966 -4.565 1.00 . A A . 5 LEU CA 1 1 16 21136 1 1 5 LEU CB C 5.657 -8.085 -5.621 1.00 . A A . 5 LEU CB 1 1 16 21137 1 1 5 LEU CD1 C 7.012 -6.846 -3.891 1.00 . A A . 5 LEU CD1 1 1 16 21138 1 1 5 LEU CD2 C 8.169 -8.434 -5.440 1.00 . A A . 5 LEU CD2 1 1 16 21139 1 1 5 LEU CG C 7.017 -7.462 -5.263 1.00 . A A . 5 LEU CG 1 1 16 21140 1 1 5 LEU H H 6.438 -10.433 -4.772 1.00 . A A . 5 LEU H 1 1 16 21141 1 1 5 LEU HA H 4.722 -8.365 -3.701 1.00 . A A . 5 LEU HA 1 1 16 21142 1 1 5 LEU HB2 H 5.812 -8.688 -6.502 1.00 . A A . 5 LEU HB2 1 1 16 21143 1 1 5 LEU HB3 H 4.983 -7.279 -5.874 1.00 . A A . 5 LEU HB3 1 1 16 21144 1 1 5 LEU HD11 H 6.225 -6.114 -3.815 1.00 . A A . 5 LEU HD11 1 1 16 21145 1 1 5 LEU HD12 H 7.970 -6.384 -3.702 1.00 . A A . 5 LEU HD12 1 1 16 21146 1 1 5 LEU HD13 H 6.847 -7.644 -3.183 1.00 . A A . 5 LEU HD13 1 1 16 21147 1 1 5 LEU HD21 H 8.192 -8.781 -6.461 1.00 . A A . 5 LEU HD21 1 1 16 21148 1 1 5 LEU HD22 H 8.036 -9.276 -4.777 1.00 . A A . 5 LEU HD22 1 1 16 21149 1 1 5 LEU HD23 H 9.099 -7.936 -5.208 1.00 . A A . 5 LEU HD23 1 1 16 21150 1 1 5 LEU HG H 7.160 -6.649 -5.953 1.00 . A A . 5 LEU HG 1 1 16 21151 1 1 5 LEU N N 5.806 -10.047 -4.129 1.00 . A A . 5 LEU N 1 1 16 21152 1 1 5 LEU O O 3.739 -10.322 -6.104 1.00 . A A . 5 LEU O 1 1 16 21153 1 1 6 PHE C C 0.264 -8.701 -5.143 1.00 . A A . 6 PHE C 1 1 16 21154 1 1 6 PHE CA C 1.333 -9.766 -4.919 1.00 . A A . 6 PHE CA 1 1 16 21155 1 1 6 PHE CB C 0.873 -10.769 -3.844 1.00 . A A . 6 PHE CB 1 1 16 21156 1 1 6 PHE CD1 C 0.025 -9.421 -1.916 1.00 . A A . 6 PHE CD1 1 1 16 21157 1 1 6 PHE CD2 C 2.037 -10.639 -1.630 1.00 . A A . 6 PHE CD2 1 1 16 21158 1 1 6 PHE CE1 C 0.121 -8.944 -0.626 1.00 . A A . 6 PHE CE1 1 1 16 21159 1 1 6 PHE CE2 C 2.146 -10.168 -0.344 1.00 . A A . 6 PHE CE2 1 1 16 21160 1 1 6 PHE CG C 0.980 -10.270 -2.430 1.00 . A A . 6 PHE CG 1 1 16 21161 1 1 6 PHE CZ C 1.187 -9.317 0.163 1.00 . A A . 6 PHE CZ 1 1 16 21162 1 1 6 PHE H H 2.596 -8.506 -3.863 1.00 . A A . 6 PHE H 1 1 16 21163 1 1 6 PHE HA H 1.476 -10.315 -5.837 1.00 . A A . 6 PHE HA 1 1 16 21164 1 1 6 PHE HB2 H -0.182 -10.911 -4.000 1.00 . A A . 6 PHE HB2 1 1 16 21165 1 1 6 PHE HB3 H 1.386 -11.711 -3.948 1.00 . A A . 6 PHE HB3 1 1 16 21166 1 1 6 PHE HD1 H -0.799 -9.145 -2.557 1.00 . A A . 6 PHE HD1 1 1 16 21167 1 1 6 PHE HD2 H 2.788 -11.303 -2.027 1.00 . A A . 6 PHE HD2 1 1 16 21168 1 1 6 PHE HE1 H -0.635 -8.278 -0.238 1.00 . A A . 6 PHE HE1 1 1 16 21169 1 1 6 PHE HE2 H 2.986 -10.474 0.263 1.00 . A A . 6 PHE HE2 1 1 16 21170 1 1 6 PHE HZ H 1.271 -8.945 1.172 1.00 . A A . 6 PHE HZ 1 1 16 21171 1 1 6 PHE N N 2.595 -9.202 -4.562 1.00 . A A . 6 PHE N 1 1 16 21172 1 1 6 PHE O O 0.239 -7.675 -4.477 1.00 . A A . 6 PHE O 1 1 16 21173 1 1 7 PRO C C -2.925 -8.361 -5.466 1.00 . A A . 7 PRO C 1 1 16 21174 1 1 7 PRO CA C -1.734 -8.052 -6.362 1.00 . A A . 7 PRO CA 1 1 16 21175 1 1 7 PRO CB C -2.088 -8.389 -7.783 1.00 . A A . 7 PRO CB 1 1 16 21176 1 1 7 PRO CD C -0.548 -10.054 -7.042 1.00 . A A . 7 PRO CD 1 1 16 21177 1 1 7 PRO CG C -1.735 -9.838 -7.920 1.00 . A A . 7 PRO CG 1 1 16 21178 1 1 7 PRO HA H -1.499 -7.000 -6.288 1.00 . A A . 7 PRO HA 1 1 16 21179 1 1 7 PRO HB2 H -3.138 -8.182 -7.921 1.00 . A A . 7 PRO HB2 1 1 16 21180 1 1 7 PRO HB3 H -1.504 -7.759 -8.431 1.00 . A A . 7 PRO HB3 1 1 16 21181 1 1 7 PRO HD2 H -0.627 -10.976 -6.482 1.00 . A A . 7 PRO HD2 1 1 16 21182 1 1 7 PRO HD3 H 0.365 -10.016 -7.619 1.00 . A A . 7 PRO HD3 1 1 16 21183 1 1 7 PRO HG2 H -2.535 -10.455 -7.537 1.00 . A A . 7 PRO HG2 1 1 16 21184 1 1 7 PRO HG3 H -1.500 -10.085 -8.944 1.00 . A A . 7 PRO HG3 1 1 16 21185 1 1 7 PRO N N -0.606 -8.927 -6.099 1.00 . A A . 7 PRO N 1 1 16 21186 1 1 7 PRO O O -3.362 -9.512 -5.343 1.00 . A A . 7 PRO O 1 1 16 21187 1 1 8 VAL C C -5.648 -6.595 -4.626 1.00 . A A . 8 VAL C 1 1 16 21188 1 1 8 VAL CA C -4.605 -7.503 -4.037 1.00 . A A . 8 VAL CA 1 1 16 21189 1 1 8 VAL CB C -4.398 -7.126 -2.551 1.00 . A A . 8 VAL CB 1 1 16 21190 1 1 8 VAL CG1 C -5.634 -7.449 -1.717 1.00 . A A . 8 VAL CG1 1 1 16 21191 1 1 8 VAL CG2 C -3.165 -7.785 -1.980 1.00 . A A . 8 VAL CG2 1 1 16 21192 1 1 8 VAL H H -2.941 -6.506 -4.830 1.00 . A A . 8 VAL H 1 1 16 21193 1 1 8 VAL HA H -4.918 -8.531 -4.114 1.00 . A A . 8 VAL HA 1 1 16 21194 1 1 8 VAL HB H -4.257 -6.056 -2.525 1.00 . A A . 8 VAL HB 1 1 16 21195 1 1 8 VAL HG11 H -6.478 -6.890 -2.092 1.00 . A A . 8 VAL HG11 1 1 16 21196 1 1 8 VAL HG12 H -5.456 -7.187 -0.684 1.00 . A A . 8 VAL HG12 1 1 16 21197 1 1 8 VAL HG13 H -5.845 -8.506 -1.787 1.00 . A A . 8 VAL HG13 1 1 16 21198 1 1 8 VAL HG21 H -3.247 -8.855 -2.093 1.00 . A A . 8 VAL HG21 1 1 16 21199 1 1 8 VAL HG22 H -3.065 -7.530 -0.936 1.00 . A A . 8 VAL HG22 1 1 16 21200 1 1 8 VAL HG23 H -2.304 -7.433 -2.529 1.00 . A A . 8 VAL HG23 1 1 16 21201 1 1 8 VAL N N -3.415 -7.367 -4.818 1.00 . A A . 8 VAL N 1 1 16 21202 1 1 8 VAL O O -5.551 -5.379 -4.494 1.00 . A A . 8 VAL O 1 1 16 21203 1 1 9 GLU C C -8.784 -6.281 -4.905 1.00 . A A . 9 GLU C 1 1 16 21204 1 1 9 GLU CA C -7.636 -6.353 -5.891 1.00 . A A . 9 GLU CA 1 1 16 21205 1 1 9 GLU CB C -8.067 -6.870 -7.262 1.00 . A A . 9 GLU CB 1 1 16 21206 1 1 9 GLU CD C -9.287 -6.377 -9.400 1.00 . A A . 9 GLU CD 1 1 16 21207 1 1 9 GLU CG C -9.031 -5.944 -7.985 1.00 . A A . 9 GLU CG 1 1 16 21208 1 1 9 GLU H H -6.596 -8.129 -5.422 1.00 . A A . 9 GLU H 1 1 16 21209 1 1 9 GLU HA H -7.233 -5.354 -5.991 1.00 . A A . 9 GLU HA 1 1 16 21210 1 1 9 GLU HB2 H -7.188 -6.992 -7.878 1.00 . A A . 9 GLU HB2 1 1 16 21211 1 1 9 GLU HB3 H -8.545 -7.831 -7.139 1.00 . A A . 9 GLU HB3 1 1 16 21212 1 1 9 GLU HG2 H -9.972 -5.934 -7.453 1.00 . A A . 9 GLU HG2 1 1 16 21213 1 1 9 GLU HG3 H -8.613 -4.948 -7.997 1.00 . A A . 9 GLU HG3 1 1 16 21214 1 1 9 GLU N N -6.593 -7.152 -5.322 1.00 . A A . 9 GLU N 1 1 16 21215 1 1 9 GLU O O -9.558 -7.238 -4.727 1.00 . A A . 9 GLU O 1 1 16 21216 1 1 9 GLU OE1 O -8.542 -5.960 -10.308 1.00 . A A . 9 GLU OE1 1 1 16 21217 1 1 9 GLU OE2 O -10.239 -7.139 -9.645 1.00 . A A . 9 GLU OE2 1 1 16 21218 1 1 10 LEU C C -11.042 -4.371 -3.792 1.00 . A A . 10 LEU C 1 1 16 21219 1 1 10 LEU CA C -9.791 -4.964 -3.189 1.00 . A A . 10 LEU CA 1 1 16 21220 1 1 10 LEU CB C -9.170 -3.942 -2.222 1.00 . A A . 10 LEU CB 1 1 16 21221 1 1 10 LEU CD1 C -10.926 -4.153 -0.386 1.00 . A A . 10 LEU CD1 1 1 16 21222 1 1 10 LEU CD2 C -8.687 -5.240 -0.129 1.00 . A A . 10 LEU CD2 1 1 16 21223 1 1 10 LEU CG C -9.450 -4.072 -0.710 1.00 . A A . 10 LEU CG 1 1 16 21224 1 1 10 LEU H H -8.277 -4.417 -4.496 1.00 . A A . 10 LEU H 1 1 16 21225 1 1 10 LEU HA H -9.991 -5.881 -2.658 1.00 . A A . 10 LEU HA 1 1 16 21226 1 1 10 LEU HB2 H -8.100 -4.000 -2.354 1.00 . A A . 10 LEU HB2 1 1 16 21227 1 1 10 LEU HB3 H -9.488 -2.960 -2.540 1.00 . A A . 10 LEU HB3 1 1 16 21228 1 1 10 LEU HD11 H -11.429 -3.283 -0.780 1.00 . A A . 10 LEU HD11 1 1 16 21229 1 1 10 LEU HD12 H -11.072 -4.193 0.684 1.00 . A A . 10 LEU HD12 1 1 16 21230 1 1 10 LEU HD13 H -11.343 -5.039 -0.840 1.00 . A A . 10 LEU HD13 1 1 16 21231 1 1 10 LEU HD21 H -8.893 -5.318 0.928 1.00 . A A . 10 LEU HD21 1 1 16 21232 1 1 10 LEU HD22 H -7.627 -5.090 -0.279 1.00 . A A . 10 LEU HD22 1 1 16 21233 1 1 10 LEU HD23 H -8.991 -6.152 -0.621 1.00 . A A . 10 LEU HD23 1 1 16 21234 1 1 10 LEU HG H -9.084 -3.176 -0.228 1.00 . A A . 10 LEU HG 1 1 16 21235 1 1 10 LEU N N -8.861 -5.172 -4.244 1.00 . A A . 10 LEU N 1 1 16 21236 1 1 10 LEU O O -10.957 -3.627 -4.764 1.00 . A A . 10 LEU O 1 1 16 21237 1 1 11 GLU C C -13.896 -3.352 -2.399 1.00 . A A . 11 GLU C 1 1 16 21238 1 1 11 GLU CA C -13.399 -4.096 -3.625 1.00 . A A . 11 GLU CA 1 1 16 21239 1 1 11 GLU CB C -14.430 -5.104 -4.150 1.00 . A A . 11 GLU CB 1 1 16 21240 1 1 11 GLU CD C -16.735 -5.499 -5.090 1.00 . A A . 11 GLU CD 1 1 16 21241 1 1 11 GLU CG C -15.784 -4.499 -4.490 1.00 . A A . 11 GLU CG 1 1 16 21242 1 1 11 GLU H H -12.194 -5.455 -2.604 1.00 . A A . 11 GLU H 1 1 16 21243 1 1 11 GLU HA H -13.170 -3.367 -4.390 1.00 . A A . 11 GLU HA 1 1 16 21244 1 1 11 GLU HB2 H -14.035 -5.564 -5.044 1.00 . A A . 11 GLU HB2 1 1 16 21245 1 1 11 GLU HB3 H -14.579 -5.867 -3.401 1.00 . A A . 11 GLU HB3 1 1 16 21246 1 1 11 GLU HG2 H -16.227 -4.106 -3.587 1.00 . A A . 11 GLU HG2 1 1 16 21247 1 1 11 GLU HG3 H -15.635 -3.694 -5.196 1.00 . A A . 11 GLU HG3 1 1 16 21248 1 1 11 GLU N N -12.170 -4.732 -3.268 1.00 . A A . 11 GLU N 1 1 16 21249 1 1 11 GLU O O -14.604 -3.909 -1.553 1.00 . A A . 11 GLU O 1 1 16 21250 1 1 11 GLU OE1 O -16.733 -6.664 -4.678 1.00 . A A . 11 GLU OE1 1 1 16 21251 1 1 11 GLU OE2 O -17.525 -5.125 -5.990 1.00 . A A . 11 GLU OE2 1 1 16 21252 1 1 12 LYS C C -15.138 -0.746 -1.202 1.00 . A A . 12 LYS C 1 1 16 21253 1 1 12 LYS CA C -13.728 -1.321 -1.136 1.00 . A A . 12 LYS CA 1 1 16 21254 1 1 12 LYS CB C -12.669 -0.234 -0.928 1.00 . A A . 12 LYS CB 1 1 16 21255 1 1 12 LYS CD C -12.721 -0.238 1.558 1.00 . A A . 12 LYS CD 1 1 16 21256 1 1 12 LYS CE C -12.019 -0.192 2.910 1.00 . A A . 12 LYS CE 1 1 16 21257 1 1 12 LYS CG C -11.835 -0.452 0.328 1.00 . A A . 12 LYS CG 1 1 16 21258 1 1 12 LYS H H -12.733 -1.795 -2.867 1.00 . A A . 12 LYS H 1 1 16 21259 1 1 12 LYS HA H -13.686 -1.968 -0.276 1.00 . A A . 12 LYS HA 1 1 16 21260 1 1 12 LYS HB2 H -12.014 -0.202 -1.786 1.00 . A A . 12 LYS HB2 1 1 16 21261 1 1 12 LYS HB3 H -13.163 0.724 -0.853 1.00 . A A . 12 LYS HB3 1 1 16 21262 1 1 12 LYS HD2 H -13.261 0.690 1.462 1.00 . A A . 12 LYS HD2 1 1 16 21263 1 1 12 LYS HD3 H -13.431 -1.050 1.601 1.00 . A A . 12 LYS HD3 1 1 16 21264 1 1 12 LYS HE2 H -11.947 -1.196 3.317 1.00 . A A . 12 LYS HE2 1 1 16 21265 1 1 12 LYS HE3 H -11.032 0.235 2.838 1.00 . A A . 12 LYS HE3 1 1 16 21266 1 1 12 LYS HG2 H -11.524 -1.483 0.238 1.00 . A A . 12 LYS HG2 1 1 16 21267 1 1 12 LYS HG3 H -10.984 0.213 0.329 1.00 . A A . 12 LYS HG3 1 1 16 21268 1 1 12 LYS HZ1 H -12.498 0.663 4.834 1.00 . A A . 12 LYS HZ1 1 1 16 21269 1 1 12 LYS HZ2 H -13.856 0.378 3.814 1.00 . A A . 12 LYS HZ2 1 1 16 21270 1 1 12 LYS HZ3 H -12.830 1.614 3.498 1.00 . A A . 12 LYS HZ3 1 1 16 21271 1 1 12 LYS N N -13.391 -2.153 -2.233 1.00 . A A . 12 LYS N 1 1 16 21272 1 1 12 LYS NZ N -12.840 0.630 3.852 1.00 . A A . 12 LYS NZ 1 1 16 21273 1 1 12 LYS O O -15.802 -0.758 -2.242 1.00 . A A . 12 LYS O 1 1 16 21274 1 1 13 ASP C C -16.924 1.764 -0.279 1.00 . A A . 13 ASP C 1 1 16 21275 1 1 13 ASP CA C -16.854 0.314 0.166 1.00 . A A . 13 ASP CA 1 1 16 21276 1 1 13 ASP CB C -17.216 0.171 1.655 1.00 . A A . 13 ASP CB 1 1 16 21277 1 1 13 ASP CG C -16.159 0.722 2.591 1.00 . A A . 13 ASP CG 1 1 16 21278 1 1 13 ASP H H -14.930 -0.188 0.688 1.00 . A A . 13 ASP H 1 1 16 21279 1 1 13 ASP HA H -17.565 -0.259 -0.410 1.00 . A A . 13 ASP HA 1 1 16 21280 1 1 13 ASP HB2 H -18.133 0.708 1.846 1.00 . A A . 13 ASP HB2 1 1 16 21281 1 1 13 ASP HB3 H -17.360 -0.874 1.877 1.00 . A A . 13 ASP HB3 1 1 16 21282 1 1 13 ASP N N -15.551 -0.235 -0.066 1.00 . A A . 13 ASP N 1 1 16 21283 1 1 13 ASP O O -15.950 2.312 -0.820 1.00 . A A . 13 ASP O 1 1 16 21284 1 1 13 ASP OD1 O -16.144 1.933 2.834 1.00 . A A . 13 ASP OD1 1 1 16 21285 1 1 13 ASP OD2 O -15.299 -0.076 3.100 1.00 . A A . 13 ASP OD2 1 1 16 21286 1 1 14 GLU C C -17.578 4.834 0.254 1.00 . A A . 14 GLU C 1 1 16 21287 1 1 14 GLU CA C -18.290 3.742 -0.533 1.00 . A A . 14 GLU CA 1 1 16 21288 1 1 14 GLU CB C -19.777 4.036 -0.668 1.00 . A A . 14 GLU CB 1 1 16 21289 1 1 14 GLU CD C -22.014 4.399 0.378 1.00 . A A . 14 GLU CD 1 1 16 21290 1 1 14 GLU CG C -20.565 4.062 0.626 1.00 . A A . 14 GLU CG 1 1 16 21291 1 1 14 GLU H H -18.732 1.965 0.530 1.00 . A A . 14 GLU H 1 1 16 21292 1 1 14 GLU HA H -17.862 3.754 -1.524 1.00 . A A . 14 GLU HA 1 1 16 21293 1 1 14 GLU HB2 H -19.881 5.007 -1.125 1.00 . A A . 14 GLU HB2 1 1 16 21294 1 1 14 GLU HB3 H -20.206 3.290 -1.317 1.00 . A A . 14 GLU HB3 1 1 16 21295 1 1 14 GLU HG2 H -20.504 3.092 1.098 1.00 . A A . 14 GLU HG2 1 1 16 21296 1 1 14 GLU HG3 H -20.142 4.809 1.281 1.00 . A A . 14 GLU HG3 1 1 16 21297 1 1 14 GLU N N -18.050 2.404 -0.023 1.00 . A A . 14 GLU N 1 1 16 21298 1 1 14 GLU O O -17.553 5.998 -0.171 1.00 . A A . 14 GLU O 1 1 16 21299 1 1 14 GLU OE1 O -22.302 5.528 -0.063 1.00 . A A . 14 GLU OE1 1 1 16 21300 1 1 14 GLU OE2 O -22.890 3.538 0.618 1.00 . A A . 14 GLU OE2 1 1 16 21301 1 1 15 ASP C C -14.891 5.648 1.492 1.00 . A A . 15 ASP C 1 1 16 21302 1 1 15 ASP CA C -16.235 5.467 2.143 1.00 . A A . 15 ASP CA 1 1 16 21303 1 1 15 ASP CB C -16.045 5.033 3.601 1.00 . A A . 15 ASP CB 1 1 16 21304 1 1 15 ASP CG C -15.154 5.984 4.386 1.00 . A A . 15 ASP CG 1 1 16 21305 1 1 15 ASP H H -17.075 3.563 1.697 1.00 . A A . 15 ASP H 1 1 16 21306 1 1 15 ASP HA H -16.764 6.408 2.113 1.00 . A A . 15 ASP HA 1 1 16 21307 1 1 15 ASP HB2 H -17.008 4.988 4.088 1.00 . A A . 15 ASP HB2 1 1 16 21308 1 1 15 ASP HB3 H -15.596 4.052 3.616 1.00 . A A . 15 ASP HB3 1 1 16 21309 1 1 15 ASP N N -17.002 4.489 1.379 1.00 . A A . 15 ASP N 1 1 16 21310 1 1 15 ASP O O -14.434 6.769 1.245 1.00 . A A . 15 ASP O 1 1 16 21311 1 1 15 ASP OD1 O -15.677 6.968 4.976 1.00 . A A . 15 ASP OD1 1 1 16 21312 1 1 15 ASP OD2 O -13.926 5.758 4.458 1.00 . A A . 15 ASP OD2 1 1 16 21313 1 1 16 GLY C C -12.147 3.614 1.360 1.00 . A A . 16 GLY C 1 1 16 21314 1 1 16 GLY CA C -12.997 4.549 0.587 1.00 . A A . 16 GLY CA 1 1 16 21315 1 1 16 GLY H H -14.749 3.687 1.310 1.00 . A A . 16 GLY H 1 1 16 21316 1 1 16 GLY HA2 H -13.054 4.202 -0.435 1.00 . A A . 16 GLY HA2 1 1 16 21317 1 1 16 GLY HA3 H -12.569 5.539 0.632 1.00 . A A . 16 GLY HA3 1 1 16 21318 1 1 16 GLY N N -14.301 4.549 1.154 1.00 . A A . 16 GLY N 1 1 16 21319 1 1 16 GLY O O -12.686 2.766 2.076 1.00 . A A . 16 GLY O 1 1 16 21320 1 1 17 LEU C C -9.965 3.099 3.411 1.00 . A A . 17 LEU C 1 1 16 21321 1 1 17 LEU CA C -9.980 2.806 1.946 1.00 . A A . 17 LEU CA 1 1 16 21322 1 1 17 LEU CB C -8.541 2.875 1.448 1.00 . A A . 17 LEU CB 1 1 16 21323 1 1 17 LEU CD1 C -6.859 2.907 -0.355 1.00 . A A . 17 LEU CD1 1 1 16 21324 1 1 17 LEU CD2 C -9.138 2.003 -0.835 1.00 . A A . 17 LEU CD2 1 1 16 21325 1 1 17 LEU CG C -8.328 3.005 -0.036 1.00 . A A . 17 LEU CG 1 1 16 21326 1 1 17 LEU H H -10.478 4.489 0.744 1.00 . A A . 17 LEU H 1 1 16 21327 1 1 17 LEU HA H -10.364 1.813 1.775 1.00 . A A . 17 LEU HA 1 1 16 21328 1 1 17 LEU HB2 H -8.051 3.709 1.929 1.00 . A A . 17 LEU HB2 1 1 16 21329 1 1 17 LEU HB3 H -8.048 1.970 1.769 1.00 . A A . 17 LEU HB3 1 1 16 21330 1 1 17 LEU HD11 H -6.336 3.725 0.117 1.00 . A A . 17 LEU HD11 1 1 16 21331 1 1 17 LEU HD12 H -6.712 2.951 -1.424 1.00 . A A . 17 LEU HD12 1 1 16 21332 1 1 17 LEU HD13 H -6.473 1.973 0.026 1.00 . A A . 17 LEU HD13 1 1 16 21333 1 1 17 LEU HD21 H -8.955 2.162 -1.888 1.00 . A A . 17 LEU HD21 1 1 16 21334 1 1 17 LEU HD22 H -10.188 2.145 -0.628 1.00 . A A . 17 LEU HD22 1 1 16 21335 1 1 17 LEU HD23 H -8.845 1.000 -0.562 1.00 . A A . 17 LEU HD23 1 1 16 21336 1 1 17 LEU HG H -8.658 4.002 -0.277 1.00 . A A . 17 LEU HG 1 1 16 21337 1 1 17 LEU N N -10.851 3.747 1.271 1.00 . A A . 17 LEU N 1 1 16 21338 1 1 17 LEU O O -10.166 2.202 4.238 1.00 . A A . 17 LEU O 1 1 16 21339 1 1 18 GLY C C -8.349 4.222 5.697 1.00 . A A . 18 GLY C 1 1 16 21340 1 1 18 GLY CA C -9.595 4.792 5.079 1.00 . A A . 18 GLY CA 1 1 16 21341 1 1 18 GLY H H -9.641 5.012 2.988 1.00 . A A . 18 GLY H 1 1 16 21342 1 1 18 GLY HA2 H -9.549 5.871 5.106 1.00 . A A . 18 GLY HA2 1 1 16 21343 1 1 18 GLY HA3 H -10.451 4.454 5.641 1.00 . A A . 18 GLY HA3 1 1 16 21344 1 1 18 GLY N N -9.722 4.360 3.719 1.00 . A A . 18 GLY N 1 1 16 21345 1 1 18 GLY O O -8.290 3.975 6.902 1.00 . A A . 18 GLY O 1 1 16 21346 1 1 19 ILE C C -5.077 4.469 5.539 1.00 . A A . 19 ILE C 1 1 16 21347 1 1 19 ILE CA C -6.126 3.388 5.364 1.00 . A A . 19 ILE CA 1 1 16 21348 1 1 19 ILE CB C -5.581 2.226 4.482 1.00 . A A . 19 ILE CB 1 1 16 21349 1 1 19 ILE CD1 C -4.321 1.631 2.365 1.00 . A A . 19 ILE CD1 1 1 16 21350 1 1 19 ILE CG1 C -4.983 2.732 3.173 1.00 . A A . 19 ILE CG1 1 1 16 21351 1 1 19 ILE CG2 C -6.701 1.237 4.179 1.00 . A A . 19 ILE CG2 1 1 16 21352 1 1 19 ILE H H -7.455 4.180 3.911 1.00 . A A . 19 ILE H 1 1 16 21353 1 1 19 ILE HA H -6.349 3.001 6.347 1.00 . A A . 19 ILE HA 1 1 16 21354 1 1 19 ILE HB H -4.819 1.708 5.046 1.00 . A A . 19 ILE HB 1 1 16 21355 1 1 19 ILE HD11 H -5.057 0.897 2.075 1.00 . A A . 19 ILE HD11 1 1 16 21356 1 1 19 ILE HD12 H -3.566 1.154 2.973 1.00 . A A . 19 ILE HD12 1 1 16 21357 1 1 19 ILE HD13 H -3.854 2.049 1.486 1.00 . A A . 19 ILE HD13 1 1 16 21358 1 1 19 ILE HG12 H -5.777 3.164 2.582 1.00 . A A . 19 ILE HG12 1 1 16 21359 1 1 19 ILE HG13 H -4.243 3.488 3.387 1.00 . A A . 19 ILE HG13 1 1 16 21360 1 1 19 ILE HG21 H -7.078 0.811 5.097 1.00 . A A . 19 ILE HG21 1 1 16 21361 1 1 19 ILE HG22 H -6.333 0.452 3.535 1.00 . A A . 19 ILE HG22 1 1 16 21362 1 1 19 ILE HG23 H -7.502 1.763 3.683 1.00 . A A . 19 ILE HG23 1 1 16 21363 1 1 19 ILE N N -7.352 3.961 4.865 1.00 . A A . 19 ILE N 1 1 16 21364 1 1 19 ILE O O -5.276 5.608 5.100 1.00 . A A . 19 ILE O 1 1 16 21365 1 1 20 SER C C -1.599 4.457 6.038 1.00 . A A . 20 SER C 1 1 16 21366 1 1 20 SER CA C -2.933 5.064 6.431 1.00 . A A . 20 SER CA 1 1 16 21367 1 1 20 SER CB C -2.940 5.409 7.928 1.00 . A A . 20 SER CB 1 1 16 21368 1 1 20 SER H H -3.838 3.186 6.418 1.00 . A A . 20 SER H 1 1 16 21369 1 1 20 SER HA H -3.078 5.964 5.853 1.00 . A A . 20 SER HA 1 1 16 21370 1 1 20 SER HB2 H -2.662 4.529 8.490 1.00 . A A . 20 SER HB2 1 1 16 21371 1 1 20 SER HB3 H -2.232 6.197 8.131 1.00 . A A . 20 SER HB3 1 1 16 21372 1 1 20 SER HG H -4.356 5.488 9.258 1.00 . A A . 20 SER HG 1 1 16 21373 1 1 20 SER N N -3.981 4.121 6.153 1.00 . A A . 20 SER N 1 1 16 21374 1 1 20 SER O O -1.418 3.234 6.116 1.00 . A A . 20 SER O 1 1 16 21375 1 1 20 SER OG O -4.232 5.827 8.363 1.00 . A A . 20 SER OG 1 1 16 21376 1 1 21 ILE C C 1.640 5.488 6.181 1.00 . A A . 21 ILE C 1 1 16 21377 1 1 21 ILE CA C 0.637 4.878 5.226 1.00 . A A . 21 ILE CA 1 1 16 21378 1 1 21 ILE CB C 0.952 5.340 3.772 1.00 . A A . 21 ILE CB 1 1 16 21379 1 1 21 ILE CD1 C 2.235 7.585 3.839 1.00 . A A . 21 ILE CD1 1 1 16 21380 1 1 21 ILE CG1 C 0.903 6.877 3.627 1.00 . A A . 21 ILE CG1 1 1 16 21381 1 1 21 ILE CG2 C 0.019 4.679 2.775 1.00 . A A . 21 ILE CG2 1 1 16 21382 1 1 21 ILE H H -0.913 6.244 5.574 1.00 . A A . 21 ILE H 1 1 16 21383 1 1 21 ILE HA H 0.710 3.801 5.272 1.00 . A A . 21 ILE HA 1 1 16 21384 1 1 21 ILE HB H 1.954 5.005 3.550 1.00 . A A . 21 ILE HB 1 1 16 21385 1 1 21 ILE HD11 H 2.598 7.410 4.840 1.00 . A A . 21 ILE HD11 1 1 16 21386 1 1 21 ILE HD12 H 2.138 8.651 3.687 1.00 . A A . 21 ILE HD12 1 1 16 21387 1 1 21 ILE HD13 H 2.971 7.217 3.140 1.00 . A A . 21 ILE HD13 1 1 16 21388 1 1 21 ILE HG12 H 0.485 7.156 2.678 1.00 . A A . 21 ILE HG12 1 1 16 21389 1 1 21 ILE HG13 H 0.233 7.238 4.392 1.00 . A A . 21 ILE HG13 1 1 16 21390 1 1 21 ILE HG21 H 0.266 5.024 1.781 1.00 . A A . 21 ILE HG21 1 1 16 21391 1 1 21 ILE HG22 H -1.002 4.948 3.005 1.00 . A A . 21 ILE HG22 1 1 16 21392 1 1 21 ILE HG23 H 0.135 3.607 2.825 1.00 . A A . 21 ILE HG23 1 1 16 21393 1 1 21 ILE N N -0.691 5.287 5.619 1.00 . A A . 21 ILE N 1 1 16 21394 1 1 21 ILE O O 1.310 6.443 6.902 1.00 . A A . 21 ILE O 1 1 16 21395 1 1 22 ILE C C 5.114 5.723 6.173 1.00 . A A . 22 ILE C 1 1 16 21396 1 1 22 ILE CA C 3.865 5.537 7.013 1.00 . A A . 22 ILE CA 1 1 16 21397 1 1 22 ILE CB C 4.148 4.747 8.324 1.00 . A A . 22 ILE CB 1 1 16 21398 1 1 22 ILE CD1 C 5.457 4.799 10.541 1.00 . A A . 22 ILE CD1 1 1 16 21399 1 1 22 ILE CG1 C 5.202 5.457 9.198 1.00 . A A . 22 ILE CG1 1 1 16 21400 1 1 22 ILE CG2 C 4.523 3.304 8.049 1.00 . A A . 22 ILE CG2 1 1 16 21401 1 1 22 ILE H H 3.013 4.139 5.696 1.00 . A A . 22 ILE H 1 1 16 21402 1 1 22 ILE HA H 3.487 6.512 7.273 1.00 . A A . 22 ILE HA 1 1 16 21403 1 1 22 ILE HB H 3.212 4.736 8.853 1.00 . A A . 22 ILE HB 1 1 16 21404 1 1 22 ILE HD11 H 4.542 4.774 11.113 1.00 . A A . 22 ILE HD11 1 1 16 21405 1 1 22 ILE HD12 H 6.200 5.364 11.084 1.00 . A A . 22 ILE HD12 1 1 16 21406 1 1 22 ILE HD13 H 5.814 3.791 10.387 1.00 . A A . 22 ILE HD13 1 1 16 21407 1 1 22 ILE HG12 H 6.141 5.482 8.665 1.00 . A A . 22 ILE HG12 1 1 16 21408 1 1 22 ILE HG13 H 4.877 6.470 9.380 1.00 . A A . 22 ILE HG13 1 1 16 21409 1 1 22 ILE HG21 H 3.705 2.815 7.543 1.00 . A A . 22 ILE HG21 1 1 16 21410 1 1 22 ILE HG22 H 4.729 2.799 8.981 1.00 . A A . 22 ILE HG22 1 1 16 21411 1 1 22 ILE HG23 H 5.401 3.289 7.420 1.00 . A A . 22 ILE HG23 1 1 16 21412 1 1 22 ILE N N 2.825 4.953 6.218 1.00 . A A . 22 ILE N 1 1 16 21413 1 1 22 ILE O O 5.514 4.811 5.436 1.00 . A A . 22 ILE O 1 1 16 21414 1 1 23 GLY C C 8.124 6.885 6.169 1.00 . A A . 23 GLY C 1 1 16 21415 1 1 23 GLY CA C 6.854 7.210 5.452 1.00 . A A . 23 GLY CA 1 1 16 21416 1 1 23 GLY H H 5.340 7.581 6.863 1.00 . A A . 23 GLY H 1 1 16 21417 1 1 23 GLY HA2 H 6.814 6.601 4.564 1.00 . A A . 23 GLY HA2 1 1 16 21418 1 1 23 GLY HA3 H 6.869 8.249 5.157 1.00 . A A . 23 GLY HA3 1 1 16 21419 1 1 23 GLY N N 5.692 6.906 6.243 1.00 . A A . 23 GLY N 1 1 16 21420 1 1 23 GLY O O 8.600 7.663 6.985 1.00 . A A . 23 GLY O 1 1 16 21421 1 1 24 MET C C 10.952 5.233 5.393 1.00 . A A . 24 MET C 1 1 16 21422 1 1 24 MET CA C 9.896 5.268 6.470 1.00 . A A . 24 MET CA 1 1 16 21423 1 1 24 MET CB C 9.720 3.845 7.050 1.00 . A A . 24 MET CB 1 1 16 21424 1 1 24 MET CE C 10.604 3.752 10.156 1.00 . A A . 24 MET CE 1 1 16 21425 1 1 24 MET CG C 8.683 3.719 8.160 1.00 . A A . 24 MET CG 1 1 16 21426 1 1 24 MET H H 8.204 5.161 5.214 1.00 . A A . 24 MET H 1 1 16 21427 1 1 24 MET HA H 10.228 5.933 7.252 1.00 . A A . 24 MET HA 1 1 16 21428 1 1 24 MET HB2 H 9.424 3.189 6.244 1.00 . A A . 24 MET HB2 1 1 16 21429 1 1 24 MET HB3 H 10.672 3.507 7.430 1.00 . A A . 24 MET HB3 1 1 16 21430 1 1 24 MET HE1 H 10.356 2.718 10.350 1.00 . A A . 24 MET HE1 1 1 16 21431 1 1 24 MET HE2 H 10.995 4.204 11.055 1.00 . A A . 24 MET HE2 1 1 16 21432 1 1 24 MET HE3 H 11.352 3.805 9.378 1.00 . A A . 24 MET HE3 1 1 16 21433 1 1 24 MET HG2 H 7.727 4.067 7.798 1.00 . A A . 24 MET HG2 1 1 16 21434 1 1 24 MET HG3 H 8.594 2.672 8.415 1.00 . A A . 24 MET HG3 1 1 16 21435 1 1 24 MET N N 8.654 5.735 5.878 1.00 . A A . 24 MET N 1 1 16 21436 1 1 24 MET O O 10.719 5.679 4.273 1.00 . A A . 24 MET O 1 1 16 21437 1 1 24 MET SD S 9.126 4.634 9.648 1.00 . A A . 24 MET SD 1 1 16 21438 1 1 25 GLY C C 13.856 3.275 5.114 1.00 . A A . 25 GLY C 1 1 16 21439 1 1 25 GLY CA C 13.147 4.552 4.784 1.00 . A A . 25 GLY CA 1 1 16 21440 1 1 25 GLY H H 12.246 4.578 6.690 1.00 . A A . 25 GLY H 1 1 16 21441 1 1 25 GLY HA2 H 12.717 4.482 3.795 1.00 . A A . 25 GLY HA2 1 1 16 21442 1 1 25 GLY HA3 H 13.848 5.371 4.816 1.00 . A A . 25 GLY HA3 1 1 16 21443 1 1 25 GLY N N 12.093 4.759 5.736 1.00 . A A . 25 GLY N 1 1 16 21444 1 1 25 GLY O O 14.829 3.277 5.862 1.00 . A A . 25 GLY O 1 1 16 21445 1 1 26 VAL C C 14.999 0.474 3.982 1.00 . A A . 26 VAL C 1 1 16 21446 1 1 26 VAL CA C 13.887 0.888 4.941 1.00 . A A . 26 VAL CA 1 1 16 21447 1 1 26 VAL CB C 12.779 -0.220 5.052 1.00 . A A . 26 VAL CB 1 1 16 21448 1 1 26 VAL CG1 C 12.024 -0.421 3.745 1.00 . A A . 26 VAL CG1 1 1 16 21449 1 1 26 VAL CG2 C 13.364 -1.538 5.551 1.00 . A A . 26 VAL CG2 1 1 16 21450 1 1 26 VAL H H 12.612 2.235 3.963 1.00 . A A . 26 VAL H 1 1 16 21451 1 1 26 VAL HA H 14.340 1.003 5.915 1.00 . A A . 26 VAL HA 1 1 16 21452 1 1 26 VAL HB H 12.061 0.122 5.784 1.00 . A A . 26 VAL HB 1 1 16 21453 1 1 26 VAL HG11 H 11.555 0.506 3.453 1.00 . A A . 26 VAL HG11 1 1 16 21454 1 1 26 VAL HG12 H 11.270 -1.182 3.875 1.00 . A A . 26 VAL HG12 1 1 16 21455 1 1 26 VAL HG13 H 12.716 -0.731 2.977 1.00 . A A . 26 VAL HG13 1 1 16 21456 1 1 26 VAL HG21 H 14.129 -1.874 4.866 1.00 . A A . 26 VAL HG21 1 1 16 21457 1 1 26 VAL HG22 H 12.581 -2.280 5.602 1.00 . A A . 26 VAL HG22 1 1 16 21458 1 1 26 VAL HG23 H 13.793 -1.397 6.532 1.00 . A A . 26 VAL HG23 1 1 16 21459 1 1 26 VAL N N 13.346 2.180 4.607 1.00 . A A . 26 VAL N 1 1 16 21460 1 1 26 VAL O O 14.820 0.431 2.755 1.00 . A A . 26 VAL O 1 1 16 21461 1 1 27 GLY C C 17.869 0.776 2.850 1.00 . A A . 27 GLY C 1 1 16 21462 1 1 27 GLY CA C 17.289 -0.228 3.812 1.00 . A A . 27 GLY CA 1 1 16 21463 1 1 27 GLY H H 16.261 0.429 5.511 1.00 . A A . 27 GLY H 1 1 16 21464 1 1 27 GLY HA2 H 18.055 -0.490 4.524 1.00 . A A . 27 GLY HA2 1 1 16 21465 1 1 27 GLY HA3 H 16.993 -1.114 3.270 1.00 . A A . 27 GLY HA3 1 1 16 21466 1 1 27 GLY N N 16.161 0.258 4.549 1.00 . A A . 27 GLY N 1 1 16 21467 1 1 27 GLY O O 18.605 0.403 1.932 1.00 . A A . 27 GLY O 1 1 16 21468 1 1 28 ALA C C 19.566 3.197 2.233 1.00 . A A . 28 ALA C 1 1 16 21469 1 1 28 ALA CA C 18.049 3.115 2.217 1.00 . A A . 28 ALA CA 1 1 16 21470 1 1 28 ALA CB C 17.433 4.436 2.650 1.00 . A A . 28 ALA CB 1 1 16 21471 1 1 28 ALA H H 17.057 2.251 3.878 1.00 . A A . 28 ALA H 1 1 16 21472 1 1 28 ALA HA H 17.727 2.896 1.211 1.00 . A A . 28 ALA HA 1 1 16 21473 1 1 28 ALA HB1 H 17.752 5.215 1.974 1.00 . A A . 28 ALA HB1 1 1 16 21474 1 1 28 ALA HB2 H 17.757 4.675 3.652 1.00 . A A . 28 ALA HB2 1 1 16 21475 1 1 28 ALA HB3 H 16.356 4.357 2.627 1.00 . A A . 28 ALA HB3 1 1 16 21476 1 1 28 ALA N N 17.587 2.039 3.079 1.00 . A A . 28 ALA N 1 1 16 21477 1 1 28 ALA O O 20.209 3.374 1.202 1.00 . A A . 28 ALA O 1 1 16 21478 1 1 29 ASP C C 22.109 1.709 3.924 1.00 . A A . 29 ASP C 1 1 16 21479 1 1 29 ASP CA C 21.574 3.067 3.552 1.00 . A A . 29 ASP CA 1 1 16 21480 1 1 29 ASP CB C 21.978 4.095 4.622 1.00 . A A . 29 ASP CB 1 1 16 21481 1 1 29 ASP CG C 21.578 5.508 4.268 1.00 . A A . 29 ASP CG 1 1 16 21482 1 1 29 ASP H H 19.552 2.830 4.167 1.00 . A A . 29 ASP H 1 1 16 21483 1 1 29 ASP HA H 22.001 3.363 2.605 1.00 . A A . 29 ASP HA 1 1 16 21484 1 1 29 ASP HB2 H 21.500 3.833 5.554 1.00 . A A . 29 ASP HB2 1 1 16 21485 1 1 29 ASP HB3 H 23.050 4.061 4.755 1.00 . A A . 29 ASP HB3 1 1 16 21486 1 1 29 ASP N N 20.130 3.006 3.392 1.00 . A A . 29 ASP N 1 1 16 21487 1 1 29 ASP O O 23.266 1.566 4.289 1.00 . A A . 29 ASP O 1 1 16 21488 1 1 29 ASP OD1 O 22.262 6.150 3.453 1.00 . A A . 29 ASP OD1 1 1 16 21489 1 1 29 ASP OD2 O 20.560 6.011 4.807 1.00 . A A . 29 ASP OD2 1 1 16 21490 1 1 30 ALA C C 21.848 -1.568 2.991 1.00 . A A . 30 ALA C 1 1 16 21491 1 1 30 ALA CA C 21.645 -0.647 4.190 1.00 . A A . 30 ALA CA 1 1 16 21492 1 1 30 ALA CB C 20.622 -1.229 5.152 1.00 . A A . 30 ALA CB 1 1 16 21493 1 1 30 ALA H H 20.385 0.888 3.416 1.00 . A A . 30 ALA H 1 1 16 21494 1 1 30 ALA HA H 22.586 -0.569 4.715 1.00 . A A . 30 ALA HA 1 1 16 21495 1 1 30 ALA HB1 H 19.721 -1.468 4.608 1.00 . A A . 30 ALA HB1 1 1 16 21496 1 1 30 ALA HB2 H 20.397 -0.503 5.920 1.00 . A A . 30 ALA HB2 1 1 16 21497 1 1 30 ALA HB3 H 21.017 -2.123 5.609 1.00 . A A . 30 ALA HB3 1 1 16 21498 1 1 30 ALA N N 21.270 0.702 3.794 1.00 . A A . 30 ALA N 1 1 16 21499 1 1 30 ALA O O 22.030 -2.775 3.146 1.00 . A A . 30 ALA O 1 1 16 21500 1 1 31 GLY C C 20.804 -2.224 -0.117 1.00 . A A . 31 GLY C 1 1 16 21501 1 1 31 GLY CA C 22.059 -1.803 0.618 1.00 . A A . 31 GLY CA 1 1 16 21502 1 1 31 GLY H H 21.663 -0.039 1.715 1.00 . A A . 31 GLY H 1 1 16 21503 1 1 31 GLY HA2 H 22.692 -1.248 -0.057 1.00 . A A . 31 GLY HA2 1 1 16 21504 1 1 31 GLY HA3 H 22.589 -2.691 0.927 1.00 . A A . 31 GLY HA3 1 1 16 21505 1 1 31 GLY N N 21.814 -1.005 1.799 1.00 . A A . 31 GLY N 1 1 16 21506 1 1 31 GLY O O 20.862 -3.074 -1.011 1.00 . A A . 31 GLY O 1 1 16 21507 1 1 32 LEU C C 17.962 -0.906 -1.342 1.00 . A A . 32 LEU C 1 1 16 21508 1 1 32 LEU CA C 18.432 -2.012 -0.418 1.00 . A A . 32 LEU CA 1 1 16 21509 1 1 32 LEU CB C 17.300 -2.340 0.593 1.00 . A A . 32 LEU CB 1 1 16 21510 1 1 32 LEU CD1 C 18.572 -3.606 2.414 1.00 . A A . 32 LEU CD1 1 1 16 21511 1 1 32 LEU CD2 C 16.101 -3.857 2.188 1.00 . A A . 32 LEU CD2 1 1 16 21512 1 1 32 LEU CG C 17.402 -3.632 1.439 1.00 . A A . 32 LEU CG 1 1 16 21513 1 1 32 LEU H H 19.670 -0.964 0.935 1.00 . A A . 32 LEU H 1 1 16 21514 1 1 32 LEU HA H 18.624 -2.892 -1.013 1.00 . A A . 32 LEU HA 1 1 16 21515 1 1 32 LEU HB2 H 17.232 -1.507 1.275 1.00 . A A . 32 LEU HB2 1 1 16 21516 1 1 32 LEU HB3 H 16.375 -2.376 0.036 1.00 . A A . 32 LEU HB3 1 1 16 21517 1 1 32 LEU HD11 H 18.599 -4.531 2.970 1.00 . A A . 32 LEU HD11 1 1 16 21518 1 1 32 LEU HD12 H 18.457 -2.777 3.096 1.00 . A A . 32 LEU HD12 1 1 16 21519 1 1 32 LEU HD13 H 19.494 -3.489 1.862 1.00 . A A . 32 LEU HD13 1 1 16 21520 1 1 32 LEU HD21 H 16.183 -4.757 2.779 1.00 . A A . 32 LEU HD21 1 1 16 21521 1 1 32 LEU HD22 H 15.287 -3.962 1.485 1.00 . A A . 32 LEU HD22 1 1 16 21522 1 1 32 LEU HD23 H 15.907 -3.018 2.839 1.00 . A A . 32 LEU HD23 1 1 16 21523 1 1 32 LEU HG H 17.547 -4.472 0.777 1.00 . A A . 32 LEU HG 1 1 16 21524 1 1 32 LEU N N 19.678 -1.650 0.234 1.00 . A A . 32 LEU N 1 1 16 21525 1 1 32 LEU O O 17.904 -1.090 -2.560 1.00 . A A . 32 LEU O 1 1 16 21526 1 1 33 GLU C C 15.742 1.024 -2.044 1.00 . A A . 33 GLU C 1 1 16 21527 1 1 33 GLU CA C 17.063 1.385 -1.417 1.00 . A A . 33 GLU CA 1 1 16 21528 1 1 33 GLU CB C 17.962 2.096 -2.416 1.00 . A A . 33 GLU CB 1 1 16 21529 1 1 33 GLU CD C 19.809 3.694 -2.771 1.00 . A A . 33 GLU CD 1 1 16 21530 1 1 33 GLU CG C 19.130 2.802 -1.793 1.00 . A A . 33 GLU CG 1 1 16 21531 1 1 33 GLU H H 17.895 0.338 0.208 1.00 . A A . 33 GLU H 1 1 16 21532 1 1 33 GLU HA H 16.821 2.076 -0.622 1.00 . A A . 33 GLU HA 1 1 16 21533 1 1 33 GLU HB2 H 18.344 1.371 -3.119 1.00 . A A . 33 GLU HB2 1 1 16 21534 1 1 33 GLU HB3 H 17.374 2.823 -2.955 1.00 . A A . 33 GLU HB3 1 1 16 21535 1 1 33 GLU HG2 H 18.782 3.398 -0.961 1.00 . A A . 33 GLU HG2 1 1 16 21536 1 1 33 GLU HG3 H 19.839 2.066 -1.441 1.00 . A A . 33 GLU HG3 1 1 16 21537 1 1 33 GLU N N 17.675 0.246 -0.745 1.00 . A A . 33 GLU N 1 1 16 21538 1 1 33 GLU O O 15.659 0.650 -3.229 1.00 . A A . 33 GLU O 1 1 16 21539 1 1 33 GLU OE1 O 19.380 4.849 -2.925 1.00 . A A . 33 GLU OE1 1 1 16 21540 1 1 33 GLU OE2 O 20.777 3.272 -3.408 1.00 . A A . 33 GLU OE2 1 1 16 21541 1 1 34 LYS C C 12.515 1.743 -0.951 1.00 . A A . 34 LYS C 1 1 16 21542 1 1 34 LYS CA C 13.416 0.805 -1.694 1.00 . A A . 34 LYS CA 1 1 16 21543 1 1 34 LYS CB C 13.042 -0.680 -1.416 1.00 . A A . 34 LYS CB 1 1 16 21544 1 1 34 LYS CD C 12.667 -2.466 0.352 1.00 . A A . 34 LYS CD 1 1 16 21545 1 1 34 LYS CE C 11.812 -3.324 -0.558 1.00 . A A . 34 LYS CE 1 1 16 21546 1 1 34 LYS CG C 12.558 -0.985 0.008 1.00 . A A . 34 LYS CG 1 1 16 21547 1 1 34 LYS H H 14.837 1.357 -0.314 1.00 . A A . 34 LYS H 1 1 16 21548 1 1 34 LYS HA H 13.344 1.010 -2.751 1.00 . A A . 34 LYS HA 1 1 16 21549 1 1 34 LYS HB2 H 12.260 -0.970 -2.102 1.00 . A A . 34 LYS HB2 1 1 16 21550 1 1 34 LYS HB3 H 13.913 -1.288 -1.615 1.00 . A A . 34 LYS HB3 1 1 16 21551 1 1 34 LYS HD2 H 13.698 -2.773 0.250 1.00 . A A . 34 LYS HD2 1 1 16 21552 1 1 34 LYS HD3 H 12.350 -2.612 1.374 1.00 . A A . 34 LYS HD3 1 1 16 21553 1 1 34 LYS HE2 H 10.777 -3.048 -0.434 1.00 . A A . 34 LYS HE2 1 1 16 21554 1 1 34 LYS HE3 H 12.114 -3.143 -1.579 1.00 . A A . 34 LYS HE3 1 1 16 21555 1 1 34 LYS HG2 H 13.023 -0.355 0.745 1.00 . A A . 34 LYS HG2 1 1 16 21556 1 1 34 LYS HG3 H 11.508 -0.728 0.026 1.00 . A A . 34 LYS HG3 1 1 16 21557 1 1 34 LYS HZ1 H 12.948 -5.056 -0.384 1.00 . A A . 34 LYS HZ1 1 1 16 21558 1 1 34 LYS HZ2 H 11.357 -5.323 -0.890 1.00 . A A . 34 LYS HZ2 1 1 16 21559 1 1 34 LYS HZ3 H 11.675 -4.971 0.723 1.00 . A A . 34 LYS HZ3 1 1 16 21560 1 1 34 LYS N N 14.728 1.082 -1.250 1.00 . A A . 34 LYS N 1 1 16 21561 1 1 34 LYS NZ N 11.963 -4.757 -0.262 1.00 . A A . 34 LYS NZ 1 1 16 21562 1 1 34 LYS O O 12.978 2.484 -0.075 1.00 . A A . 34 LYS O 1 1 16 21563 1 1 35 LEU C C 10.210 2.206 0.848 1.00 . A A . 35 LEU C 1 1 16 21564 1 1 35 LEU CA C 10.258 2.504 -0.655 1.00 . A A . 35 LEU CA 1 1 16 21565 1 1 35 LEU CB C 8.891 2.151 -1.219 1.00 . A A . 35 LEU CB 1 1 16 21566 1 1 35 LEU CD1 C 6.952 0.637 -1.098 1.00 . A A . 35 LEU CD1 1 1 16 21567 1 1 35 LEU CD2 C 9.064 -0.319 -1.822 1.00 . A A . 35 LEU CD2 1 1 16 21568 1 1 35 LEU CG C 8.404 0.717 -0.929 1.00 . A A . 35 LEU CG 1 1 16 21569 1 1 35 LEU H H 11.023 1.138 -2.043 1.00 . A A . 35 LEU H 1 1 16 21570 1 1 35 LEU HA H 10.441 3.552 -0.834 1.00 . A A . 35 LEU HA 1 1 16 21571 1 1 35 LEU HB2 H 8.171 2.844 -0.808 1.00 . A A . 35 LEU HB2 1 1 16 21572 1 1 35 LEU HB3 H 8.926 2.282 -2.290 1.00 . A A . 35 LEU HB3 1 1 16 21573 1 1 35 LEU HD11 H 6.682 0.916 -2.104 1.00 . A A . 35 LEU HD11 1 1 16 21574 1 1 35 LEU HD12 H 6.500 1.290 -0.366 1.00 . A A . 35 LEU HD12 1 1 16 21575 1 1 35 LEU HD13 H 6.667 -0.386 -0.901 1.00 . A A . 35 LEU HD13 1 1 16 21576 1 1 35 LEU HD21 H 8.942 -0.013 -2.847 1.00 . A A . 35 LEU HD21 1 1 16 21577 1 1 35 LEU HD22 H 8.584 -1.274 -1.668 1.00 . A A . 35 LEU HD22 1 1 16 21578 1 1 35 LEU HD23 H 10.114 -0.402 -1.581 1.00 . A A . 35 LEU HD23 1 1 16 21579 1 1 35 LEU HG H 8.644 0.475 0.095 1.00 . A A . 35 LEU HG 1 1 16 21580 1 1 35 LEU N N 11.275 1.722 -1.301 1.00 . A A . 35 LEU N 1 1 16 21581 1 1 35 LEU O O 10.421 1.069 1.286 1.00 . A A . 35 LEU O 1 1 16 21582 1 1 36 GLY C C 8.318 3.170 3.392 1.00 . A A . 36 GLY C 1 1 16 21583 1 1 36 GLY CA C 9.753 2.994 3.004 1.00 . A A . 36 GLY CA 1 1 16 21584 1 1 36 GLY H H 9.839 4.093 1.232 1.00 . A A . 36 GLY H 1 1 16 21585 1 1 36 GLY HA2 H 10.074 1.995 3.261 1.00 . A A . 36 GLY HA2 1 1 16 21586 1 1 36 GLY HA3 H 10.349 3.715 3.544 1.00 . A A . 36 GLY HA3 1 1 16 21587 1 1 36 GLY N N 9.922 3.192 1.611 1.00 . A A . 36 GLY N 1 1 16 21588 1 1 36 GLY O O 8.006 3.377 4.545 1.00 . A A . 36 GLY O 1 1 16 21589 1 1 37 ILE C C 5.401 2.008 3.167 1.00 . A A . 37 ILE C 1 1 16 21590 1 1 37 ILE CA C 6.043 3.288 2.701 1.00 . A A . 37 ILE CA 1 1 16 21591 1 1 37 ILE CB C 5.277 3.832 1.484 1.00 . A A . 37 ILE CB 1 1 16 21592 1 1 37 ILE CD1 C 5.915 6.272 1.914 1.00 . A A . 37 ILE CD1 1 1 16 21593 1 1 37 ILE CG1 C 5.950 5.112 0.960 1.00 . A A . 37 ILE CG1 1 1 16 21594 1 1 37 ILE CG2 C 3.823 4.109 1.882 1.00 . A A . 37 ILE CG2 1 1 16 21595 1 1 37 ILE H H 7.729 2.854 1.527 1.00 . A A . 37 ILE H 1 1 16 21596 1 1 37 ILE HA H 5.977 4.011 3.502 1.00 . A A . 37 ILE HA 1 1 16 21597 1 1 37 ILE HB H 5.283 3.081 0.708 1.00 . A A . 37 ILE HB 1 1 16 21598 1 1 37 ILE HD11 H 6.363 7.140 1.451 1.00 . A A . 37 ILE HD11 1 1 16 21599 1 1 37 ILE HD12 H 6.480 5.999 2.790 1.00 . A A . 37 ILE HD12 1 1 16 21600 1 1 37 ILE HD13 H 4.893 6.483 2.188 1.00 . A A . 37 ILE HD13 1 1 16 21601 1 1 37 ILE HG12 H 7.002 4.891 0.838 1.00 . A A . 37 ILE HG12 1 1 16 21602 1 1 37 ILE HG13 H 5.514 5.415 0.020 1.00 . A A . 37 ILE HG13 1 1 16 21603 1 1 37 ILE HG21 H 3.351 3.185 2.187 1.00 . A A . 37 ILE HG21 1 1 16 21604 1 1 37 ILE HG22 H 3.279 4.551 1.061 1.00 . A A . 37 ILE HG22 1 1 16 21605 1 1 37 ILE HG23 H 3.825 4.786 2.725 1.00 . A A . 37 ILE HG23 1 1 16 21606 1 1 37 ILE N N 7.441 3.081 2.434 1.00 . A A . 37 ILE N 1 1 16 21607 1 1 37 ILE O O 5.167 1.093 2.393 1.00 . A A . 37 ILE O 1 1 16 21608 1 1 38 PHE C C 3.082 1.103 5.248 1.00 . A A . 38 PHE C 1 1 16 21609 1 1 38 PHE CA C 4.518 0.791 4.993 1.00 . A A . 38 PHE CA 1 1 16 21610 1 1 38 PHE CB C 5.193 0.378 6.291 1.00 . A A . 38 PHE CB 1 1 16 21611 1 1 38 PHE CD1 C 6.788 -1.480 5.840 1.00 . A A . 38 PHE CD1 1 1 16 21612 1 1 38 PHE CD2 C 7.678 0.676 6.277 1.00 . A A . 38 PHE CD2 1 1 16 21613 1 1 38 PHE CE1 C 8.058 -1.985 5.709 1.00 . A A . 38 PHE CE1 1 1 16 21614 1 1 38 PHE CE2 C 8.957 0.182 6.142 1.00 . A A . 38 PHE CE2 1 1 16 21615 1 1 38 PHE CG C 6.583 -0.149 6.126 1.00 . A A . 38 PHE CG 1 1 16 21616 1 1 38 PHE CZ C 9.146 -1.153 5.861 1.00 . A A . 38 PHE CZ 1 1 16 21617 1 1 38 PHE H H 5.413 2.698 4.987 1.00 . A A . 38 PHE H 1 1 16 21618 1 1 38 PHE HA H 4.579 -0.025 4.291 1.00 . A A . 38 PHE HA 1 1 16 21619 1 1 38 PHE HB2 H 5.245 1.255 6.922 1.00 . A A . 38 PHE HB2 1 1 16 21620 1 1 38 PHE HB3 H 4.596 -0.370 6.788 1.00 . A A . 38 PHE HB3 1 1 16 21621 1 1 38 PHE HD1 H 5.935 -2.129 5.715 1.00 . A A . 38 PHE HD1 1 1 16 21622 1 1 38 PHE HD2 H 7.522 1.723 6.492 1.00 . A A . 38 PHE HD2 1 1 16 21623 1 1 38 PHE HE1 H 8.196 -3.032 5.487 1.00 . A A . 38 PHE HE1 1 1 16 21624 1 1 38 PHE HE2 H 9.805 0.840 6.262 1.00 . A A . 38 PHE HE2 1 1 16 21625 1 1 38 PHE HZ H 10.145 -1.548 5.759 1.00 . A A . 38 PHE HZ 1 1 16 21626 1 1 38 PHE N N 5.161 1.935 4.423 1.00 . A A . 38 PHE N 1 1 16 21627 1 1 38 PHE O O 2.689 2.280 5.254 1.00 . A A . 38 PHE O 1 1 16 21628 1 1 39 VAL C C 0.880 0.649 7.258 1.00 . A A . 39 VAL C 1 1 16 21629 1 1 39 VAL CA C 0.919 0.275 5.789 1.00 . A A . 39 VAL CA 1 1 16 21630 1 1 39 VAL CB C 0.065 -0.999 5.534 1.00 . A A . 39 VAL CB 1 1 16 21631 1 1 39 VAL CG1 C -1.402 -0.734 5.835 1.00 . A A . 39 VAL CG1 1 1 16 21632 1 1 39 VAL CG2 C 0.231 -1.477 4.100 1.00 . A A . 39 VAL CG2 1 1 16 21633 1 1 39 VAL H H 2.639 -0.837 5.385 1.00 . A A . 39 VAL H 1 1 16 21634 1 1 39 VAL HA H 0.536 1.100 5.205 1.00 . A A . 39 VAL HA 1 1 16 21635 1 1 39 VAL HB H 0.412 -1.779 6.197 1.00 . A A . 39 VAL HB 1 1 16 21636 1 1 39 VAL HG11 H -1.979 -1.627 5.644 1.00 . A A . 39 VAL HG11 1 1 16 21637 1 1 39 VAL HG12 H -1.757 0.064 5.200 1.00 . A A . 39 VAL HG12 1 1 16 21638 1 1 39 VAL HG13 H -1.511 -0.445 6.870 1.00 . A A . 39 VAL HG13 1 1 16 21639 1 1 39 VAL HG21 H -0.363 -2.365 3.940 1.00 . A A . 39 VAL HG21 1 1 16 21640 1 1 39 VAL HG22 H 1.270 -1.700 3.909 1.00 . A A . 39 VAL HG22 1 1 16 21641 1 1 39 VAL HG23 H -0.097 -0.701 3.425 1.00 . A A . 39 VAL HG23 1 1 16 21642 1 1 39 VAL N N 2.293 0.081 5.445 1.00 . A A . 39 VAL N 1 1 16 21643 1 1 39 VAL O O 1.319 -0.112 8.110 1.00 . A A . 39 VAL O 1 1 16 21644 1 1 40 LYS C C -0.864 1.832 9.573 1.00 . A A . 40 LYS C 1 1 16 21645 1 1 40 LYS CA C 0.389 2.330 8.894 1.00 . A A . 40 LYS CA 1 1 16 21646 1 1 40 LYS CB C 0.438 3.872 8.887 1.00 . A A . 40 LYS CB 1 1 16 21647 1 1 40 LYS CD C 1.498 4.482 11.210 1.00 . A A . 40 LYS CD 1 1 16 21648 1 1 40 LYS CE C 1.578 3.122 11.875 1.00 . A A . 40 LYS CE 1 1 16 21649 1 1 40 LYS CG C 0.302 4.623 10.239 1.00 . A A . 40 LYS CG 1 1 16 21650 1 1 40 LYS H H 0.087 2.385 6.803 1.00 . A A . 40 LYS H 1 1 16 21651 1 1 40 LYS HA H 1.267 1.951 9.389 1.00 . A A . 40 LYS HA 1 1 16 21652 1 1 40 LYS HB2 H 1.369 4.176 8.437 1.00 . A A . 40 LYS HB2 1 1 16 21653 1 1 40 LYS HB3 H -0.355 4.214 8.237 1.00 . A A . 40 LYS HB3 1 1 16 21654 1 1 40 LYS HD2 H 2.418 4.655 10.675 1.00 . A A . 40 LYS HD2 1 1 16 21655 1 1 40 LYS HD3 H 1.397 5.237 11.975 1.00 . A A . 40 LYS HD3 1 1 16 21656 1 1 40 LYS HE2 H 0.613 2.875 12.290 1.00 . A A . 40 LYS HE2 1 1 16 21657 1 1 40 LYS HE3 H 1.810 2.405 11.103 1.00 . A A . 40 LYS HE3 1 1 16 21658 1 1 40 LYS HG2 H 0.171 5.675 10.031 1.00 . A A . 40 LYS HG2 1 1 16 21659 1 1 40 LYS HG3 H -0.588 4.252 10.724 1.00 . A A . 40 LYS HG3 1 1 16 21660 1 1 40 LYS HZ1 H 2.546 3.852 13.577 1.00 . A A . 40 LYS HZ1 1 1 16 21661 1 1 40 LYS HZ2 H 3.600 3.029 12.544 1.00 . A A . 40 LYS HZ2 1 1 16 21662 1 1 40 LYS HZ3 H 2.491 2.201 13.488 1.00 . A A . 40 LYS HZ3 1 1 16 21663 1 1 40 LYS N N 0.431 1.832 7.540 1.00 . A A . 40 LYS N 1 1 16 21664 1 1 40 LYS NZ N 2.629 3.057 12.911 1.00 . A A . 40 LYS NZ 1 1 16 21665 1 1 40 LYS O O -0.854 1.482 10.750 1.00 . A A . 40 LYS O 1 1 16 21666 1 1 41 THR C C -4.015 0.941 8.137 1.00 . A A . 41 THR C 1 1 16 21667 1 1 41 THR CA C -3.202 1.360 9.341 1.00 . A A . 41 THR CA 1 1 16 21668 1 1 41 THR CB C -3.964 2.515 9.985 1.00 . A A . 41 THR CB 1 1 16 21669 1 1 41 THR CG2 C -4.967 2.021 11.003 1.00 . A A . 41 THR CG2 1 1 16 21670 1 1 41 THR H H -1.902 2.076 7.895 1.00 . A A . 41 THR H 1 1 16 21671 1 1 41 THR HA H -3.079 0.555 10.051 1.00 . A A . 41 THR HA 1 1 16 21672 1 1 41 THR HB H -4.495 2.911 9.139 1.00 . A A . 41 THR HB 1 1 16 21673 1 1 41 THR HG1 H -2.417 2.900 11.122 1.00 . A A . 41 THR HG1 1 1 16 21674 1 1 41 THR HG21 H -5.481 2.869 11.430 1.00 . A A . 41 THR HG21 1 1 16 21675 1 1 41 THR HG22 H -4.452 1.480 11.784 1.00 . A A . 41 THR HG22 1 1 16 21676 1 1 41 THR HG23 H -5.682 1.373 10.517 1.00 . A A . 41 THR HG23 1 1 16 21677 1 1 41 THR N N -1.933 1.805 8.838 1.00 . A A . 41 THR N 1 1 16 21678 1 1 41 THR O O -3.746 1.406 7.019 1.00 . A A . 41 THR O 1 1 16 21679 1 1 41 THR OG1 O -3.064 3.427 10.638 1.00 . A A . 41 THR OG1 1 1 16 21680 1 1 42 VAL C C -7.304 -0.310 7.700 1.00 . A A . 42 VAL C 1 1 16 21681 1 1 42 VAL CA C -5.842 -0.298 7.276 1.00 . A A . 42 VAL CA 1 1 16 21682 1 1 42 VAL CB C -5.407 -1.645 6.621 1.00 . A A . 42 VAL CB 1 1 16 21683 1 1 42 VAL CG1 C -5.249 -2.717 7.660 1.00 . A A . 42 VAL CG1 1 1 16 21684 1 1 42 VAL CG2 C -6.411 -2.074 5.560 1.00 . A A . 42 VAL CG2 1 1 16 21685 1 1 42 VAL H H -5.165 -0.183 9.256 1.00 . A A . 42 VAL H 1 1 16 21686 1 1 42 VAL HA H -5.744 0.482 6.535 1.00 . A A . 42 VAL HA 1 1 16 21687 1 1 42 VAL HB H -4.452 -1.494 6.142 1.00 . A A . 42 VAL HB 1 1 16 21688 1 1 42 VAL HG11 H -4.498 -2.378 8.356 1.00 . A A . 42 VAL HG11 1 1 16 21689 1 1 42 VAL HG12 H -4.960 -3.649 7.197 1.00 . A A . 42 VAL HG12 1 1 16 21690 1 1 42 VAL HG13 H -6.195 -2.810 8.172 1.00 . A A . 42 VAL HG13 1 1 16 21691 1 1 42 VAL HG21 H -6.072 -2.966 5.055 1.00 . A A . 42 VAL HG21 1 1 16 21692 1 1 42 VAL HG22 H -6.522 -1.255 4.866 1.00 . A A . 42 VAL HG22 1 1 16 21693 1 1 42 VAL HG23 H -7.372 -2.255 6.025 1.00 . A A . 42 VAL HG23 1 1 16 21694 1 1 42 VAL N N -4.991 0.126 8.340 1.00 . A A . 42 VAL N 1 1 16 21695 1 1 42 VAL O O -7.772 -1.233 8.335 1.00 . A A . 42 VAL O 1 1 16 21696 1 1 43 THR C C -9.865 0.868 9.056 1.00 . A A . 43 THR C 1 1 16 21697 1 1 43 THR CA C -9.415 1.043 7.569 1.00 . A A . 43 THR CA 1 1 16 21698 1 1 43 THR CB C -10.347 0.240 6.544 1.00 . A A . 43 THR CB 1 1 16 21699 1 1 43 THR CG2 C -10.366 -1.241 6.812 1.00 . A A . 43 THR CG2 1 1 16 21700 1 1 43 THR H H -7.448 1.440 6.876 1.00 . A A . 43 THR H 1 1 16 21701 1 1 43 THR HA H -9.523 2.095 7.349 1.00 . A A . 43 THR HA 1 1 16 21702 1 1 43 THR HB H -9.944 0.408 5.555 1.00 . A A . 43 THR HB 1 1 16 21703 1 1 43 THR HG1 H -11.683 1.670 6.548 1.00 . A A . 43 THR HG1 1 1 16 21704 1 1 43 THR HG21 H -10.712 -1.403 7.821 1.00 . A A . 43 THR HG21 1 1 16 21705 1 1 43 THR HG22 H -9.366 -1.631 6.699 1.00 . A A . 43 THR HG22 1 1 16 21706 1 1 43 THR HG23 H -11.034 -1.727 6.117 1.00 . A A . 43 THR HG23 1 1 16 21707 1 1 43 THR N N -7.979 0.768 7.340 1.00 . A A . 43 THR N 1 1 16 21708 1 1 43 THR O O -9.129 0.379 9.908 1.00 . A A . 43 THR O 1 1 16 21709 1 1 43 THR OG1 O -11.715 0.700 6.557 1.00 . A A . 43 THR OG1 1 1 16 21710 1 1 44 GLU C C -12.068 -0.350 10.742 1.00 . A A . 44 GLU C 1 1 16 21711 1 1 44 GLU CA C -11.647 1.109 10.649 1.00 . A A . 44 GLU CA 1 1 16 21712 1 1 44 GLU CB C -12.864 2.001 10.812 1.00 . A A . 44 GLU CB 1 1 16 21713 1 1 44 GLU CD C -15.222 2.421 10.096 1.00 . A A . 44 GLU CD 1 1 16 21714 1 1 44 GLU CG C -13.928 1.755 9.769 1.00 . A A . 44 GLU CG 1 1 16 21715 1 1 44 GLU H H -11.576 1.863 8.727 1.00 . A A . 44 GLU H 1 1 16 21716 1 1 44 GLU HA H -10.926 1.334 11.415 1.00 . A A . 44 GLU HA 1 1 16 21717 1 1 44 GLU HB2 H -13.298 1.803 11.776 1.00 . A A . 44 GLU HB2 1 1 16 21718 1 1 44 GLU HB3 H -12.559 3.035 10.756 1.00 . A A . 44 GLU HB3 1 1 16 21719 1 1 44 GLU HG2 H -13.556 2.116 8.822 1.00 . A A . 44 GLU HG2 1 1 16 21720 1 1 44 GLU HG3 H -14.065 0.686 9.710 1.00 . A A . 44 GLU HG3 1 1 16 21721 1 1 44 GLU N N -11.061 1.324 9.359 1.00 . A A . 44 GLU N 1 1 16 21722 1 1 44 GLU O O -12.099 -0.954 11.810 1.00 . A A . 44 GLU O 1 1 16 21723 1 1 44 GLU OE1 O -16.031 1.823 10.822 1.00 . A A . 44 GLU OE1 1 1 16 21724 1 1 44 GLU OE2 O -15.457 3.540 9.636 1.00 . A A . 44 GLU OE2 1 1 16 21725 1 1 45 GLY C C -13.846 -2.389 8.431 1.00 . A A . 45 GLY C 1 1 16 21726 1 1 45 GLY CA C -12.797 -2.239 9.476 1.00 . A A . 45 GLY CA 1 1 16 21727 1 1 45 GLY H H -12.328 -0.304 8.811 1.00 . A A . 45 GLY H 1 1 16 21728 1 1 45 GLY HA2 H -11.942 -2.804 9.137 1.00 . A A . 45 GLY HA2 1 1 16 21729 1 1 45 GLY HA3 H -13.162 -2.616 10.419 1.00 . A A . 45 GLY HA3 1 1 16 21730 1 1 45 GLY N N -12.378 -0.892 9.590 1.00 . A A . 45 GLY N 1 1 16 21731 1 1 45 GLY O O -14.786 -3.153 8.593 1.00 . A A . 45 GLY O 1 1 16 21732 1 1 46 GLY C C -14.094 -2.910 5.374 1.00 . A A . 46 GLY C 1 1 16 21733 1 1 46 GLY CA C -14.571 -1.788 6.247 1.00 . A A . 46 GLY CA 1 1 16 21734 1 1 46 GLY H H -12.985 -0.981 7.234 1.00 . A A . 46 GLY H 1 1 16 21735 1 1 46 GLY HA2 H -15.565 -2.002 6.613 1.00 . A A . 46 GLY HA2 1 1 16 21736 1 1 46 GLY HA3 H -14.586 -0.876 5.669 1.00 . A A . 46 GLY HA3 1 1 16 21737 1 1 46 GLY N N -13.693 -1.642 7.340 1.00 . A A . 46 GLY N 1 1 16 21738 1 1 46 GLY O O -13.328 -3.785 5.830 1.00 . A A . 46 GLY O 1 1 16 21739 1 1 47 ALA C C -12.657 -4.299 2.984 1.00 . A A . 47 ALA C 1 1 16 21740 1 1 47 ALA CA C -14.144 -3.905 3.159 1.00 . A A . 47 ALA CA 1 1 16 21741 1 1 47 ALA CB C -14.792 -3.603 1.826 1.00 . A A . 47 ALA CB 1 1 16 21742 1 1 47 ALA H H -14.840 -1.985 3.834 1.00 . A A . 47 ALA H 1 1 16 21743 1 1 47 ALA HA H -14.650 -4.767 3.568 1.00 . A A . 47 ALA HA 1 1 16 21744 1 1 47 ALA HB1 H -14.740 -4.476 1.193 1.00 . A A . 47 ALA HB1 1 1 16 21745 1 1 47 ALA HB2 H -14.268 -2.788 1.357 1.00 . A A . 47 ALA HB2 1 1 16 21746 1 1 47 ALA HB3 H -15.824 -3.328 1.981 1.00 . A A . 47 ALA HB3 1 1 16 21747 1 1 47 ALA N N -14.395 -2.817 4.119 1.00 . A A . 47 ALA N 1 1 16 21748 1 1 47 ALA O O -12.364 -5.327 2.401 1.00 . A A . 47 ALA O 1 1 16 21749 1 1 48 ALA C C -9.921 -4.854 4.451 1.00 . A A . 48 ALA C 1 1 16 21750 1 1 48 ALA CA C -10.305 -3.810 3.417 1.00 . A A . 48 ALA CA 1 1 16 21751 1 1 48 ALA CB C -9.457 -2.556 3.555 1.00 . A A . 48 ALA CB 1 1 16 21752 1 1 48 ALA H H -12.066 -2.750 4.047 1.00 . A A . 48 ALA H 1 1 16 21753 1 1 48 ALA HA H -10.135 -4.247 2.444 1.00 . A A . 48 ALA HA 1 1 16 21754 1 1 48 ALA HB1 H -9.600 -2.127 4.535 1.00 . A A . 48 ALA HB1 1 1 16 21755 1 1 48 ALA HB2 H -9.748 -1.839 2.802 1.00 . A A . 48 ALA HB2 1 1 16 21756 1 1 48 ALA HB3 H -8.415 -2.811 3.423 1.00 . A A . 48 ALA HB3 1 1 16 21757 1 1 48 ALA N N -11.736 -3.506 3.527 1.00 . A A . 48 ALA N 1 1 16 21758 1 1 48 ALA O O -9.429 -5.910 4.110 1.00 . A A . 48 ALA O 1 1 16 21759 1 1 49 GLN C C -10.881 -6.765 6.595 1.00 . A A . 49 GLN C 1 1 16 21760 1 1 49 GLN CA C -9.947 -5.569 6.767 1.00 . A A . 49 GLN CA 1 1 16 21761 1 1 49 GLN CB C -10.048 -5.004 8.179 1.00 . A A . 49 GLN CB 1 1 16 21762 1 1 49 GLN CD C -8.900 -3.767 10.036 1.00 . A A . 49 GLN CD 1 1 16 21763 1 1 49 GLN CG C -8.874 -4.140 8.574 1.00 . A A . 49 GLN CG 1 1 16 21764 1 1 49 GLN H H -10.416 -3.643 5.973 1.00 . A A . 49 GLN H 1 1 16 21765 1 1 49 GLN HA H -8.942 -5.939 6.612 1.00 . A A . 49 GLN HA 1 1 16 21766 1 1 49 GLN HB2 H -10.940 -4.397 8.242 1.00 . A A . 49 GLN HB2 1 1 16 21767 1 1 49 GLN HB3 H -10.126 -5.819 8.884 1.00 . A A . 49 GLN HB3 1 1 16 21768 1 1 49 GLN HE21 H -9.866 -2.091 9.654 1.00 . A A . 49 GLN HE21 1 1 16 21769 1 1 49 GLN HE22 H -9.512 -2.416 11.304 1.00 . A A . 49 GLN HE22 1 1 16 21770 1 1 49 GLN HG2 H -7.960 -4.681 8.374 1.00 . A A . 49 GLN HG2 1 1 16 21771 1 1 49 GLN HG3 H -8.898 -3.235 7.985 1.00 . A A . 49 GLN HG3 1 1 16 21772 1 1 49 GLN N N -10.157 -4.555 5.727 1.00 . A A . 49 GLN N 1 1 16 21773 1 1 49 GLN NE2 N -9.483 -2.657 10.353 1.00 . A A . 49 GLN NE2 1 1 16 21774 1 1 49 GLN O O -10.527 -7.881 6.954 1.00 . A A . 49 GLN O 1 1 16 21775 1 1 49 GLN OE1 O -8.358 -4.474 10.872 1.00 . A A . 49 GLN OE1 1 1 16 21776 1 1 50 ARG C C -12.450 -8.559 4.700 1.00 . A A . 50 ARG C 1 1 16 21777 1 1 50 ARG CA C -13.001 -7.627 5.767 1.00 . A A . 50 ARG CA 1 1 16 21778 1 1 50 ARG CB C -14.363 -7.116 5.344 1.00 . A A . 50 ARG CB 1 1 16 21779 1 1 50 ARG CD C -15.379 -7.123 7.647 1.00 . A A . 50 ARG CD 1 1 16 21780 1 1 50 ARG CG C -15.061 -6.309 6.409 1.00 . A A . 50 ARG CG 1 1 16 21781 1 1 50 ARG CZ C -16.338 -9.356 8.143 1.00 . A A . 50 ARG CZ 1 1 16 21782 1 1 50 ARG H H -12.328 -5.612 5.809 1.00 . A A . 50 ARG H 1 1 16 21783 1 1 50 ARG HA H -13.106 -8.154 6.703 1.00 . A A . 50 ARG HA 1 1 16 21784 1 1 50 ARG HB2 H -14.243 -6.505 4.463 1.00 . A A . 50 ARG HB2 1 1 16 21785 1 1 50 ARG HB3 H -14.984 -7.964 5.097 1.00 . A A . 50 ARG HB3 1 1 16 21786 1 1 50 ARG HD2 H -14.459 -7.487 8.077 1.00 . A A . 50 ARG HD2 1 1 16 21787 1 1 50 ARG HD3 H -15.871 -6.476 8.356 1.00 . A A . 50 ARG HD3 1 1 16 21788 1 1 50 ARG HE H -16.800 -8.181 6.555 1.00 . A A . 50 ARG HE 1 1 16 21789 1 1 50 ARG HG2 H -14.349 -5.556 6.711 1.00 . A A . 50 ARG HG2 1 1 16 21790 1 1 50 ARG HG3 H -15.959 -5.863 6.012 1.00 . A A . 50 ARG HG3 1 1 16 21791 1 1 50 ARG HH11 H -14.986 -8.713 9.556 1.00 . A A . 50 ARG HH11 1 1 16 21792 1 1 50 ARG HH12 H -15.659 -10.235 9.873 1.00 . A A . 50 ARG HH12 1 1 16 21793 1 1 50 ARG HH21 H -17.743 -10.319 6.993 1.00 . A A . 50 ARG HH21 1 1 16 21794 1 1 50 ARG HH22 H -17.240 -11.172 8.380 1.00 . A A . 50 ARG HH22 1 1 16 21795 1 1 50 ARG N N -12.071 -6.532 6.032 1.00 . A A . 50 ARG N 1 1 16 21796 1 1 50 ARG NE N -16.252 -8.267 7.367 1.00 . A A . 50 ARG NE 1 1 16 21797 1 1 50 ARG NH1 N -15.607 -9.443 9.262 1.00 . A A . 50 ARG NH1 1 1 16 21798 1 1 50 ARG NH2 N -17.163 -10.349 7.813 1.00 . A A . 50 ARG NH2 1 1 16 21799 1 1 50 ARG O O -12.684 -9.769 4.741 1.00 . A A . 50 ARG O 1 1 16 21800 1 1 51 ASP C C -10.123 -9.790 3.263 1.00 . A A . 51 ASP C 1 1 16 21801 1 1 51 ASP CA C -11.061 -8.742 2.671 1.00 . A A . 51 ASP CA 1 1 16 21802 1 1 51 ASP CB C -10.287 -7.803 1.749 1.00 . A A . 51 ASP CB 1 1 16 21803 1 1 51 ASP CG C -9.416 -8.530 0.766 1.00 . A A . 51 ASP CG 1 1 16 21804 1 1 51 ASP H H -11.644 -6.996 3.725 1.00 . A A . 51 ASP H 1 1 16 21805 1 1 51 ASP HA H -11.823 -9.249 2.097 1.00 . A A . 51 ASP HA 1 1 16 21806 1 1 51 ASP HB2 H -10.980 -7.184 1.199 1.00 . A A . 51 ASP HB2 1 1 16 21807 1 1 51 ASP HB3 H -9.659 -7.165 2.356 1.00 . A A . 51 ASP HB3 1 1 16 21808 1 1 51 ASP N N -11.727 -7.977 3.738 1.00 . A A . 51 ASP N 1 1 16 21809 1 1 51 ASP O O -10.172 -10.976 2.896 1.00 . A A . 51 ASP O 1 1 16 21810 1 1 51 ASP OD1 O -9.914 -8.933 -0.321 1.00 . A A . 51 ASP OD1 1 1 16 21811 1 1 51 ASP OD2 O -8.240 -8.729 1.068 1.00 . A A . 51 ASP OD2 1 1 16 21812 1 1 52 GLY C C -7.136 -10.667 4.158 1.00 . A A . 52 GLY C 1 1 16 21813 1 1 52 GLY CA C -8.405 -10.253 4.880 1.00 . A A . 52 GLY CA 1 1 16 21814 1 1 52 GLY H H -9.194 -8.378 4.290 1.00 . A A . 52 GLY H 1 1 16 21815 1 1 52 GLY HA2 H -8.121 -9.779 5.808 1.00 . A A . 52 GLY HA2 1 1 16 21816 1 1 52 GLY HA3 H -8.977 -11.138 5.113 1.00 . A A . 52 GLY HA3 1 1 16 21817 1 1 52 GLY N N -9.257 -9.346 4.144 1.00 . A A . 52 GLY N 1 1 16 21818 1 1 52 GLY O O -6.285 -11.348 4.744 1.00 . A A . 52 GLY O 1 1 16 21819 1 1 53 ARG C C -4.757 -9.567 2.475 1.00 . A A . 53 ARG C 1 1 16 21820 1 1 53 ARG CA C -5.786 -10.655 2.186 1.00 . A A . 53 ARG CA 1 1 16 21821 1 1 53 ARG CB C -6.076 -10.779 0.665 1.00 . A A . 53 ARG CB 1 1 16 21822 1 1 53 ARG CD C -3.665 -11.066 -0.106 1.00 . A A . 53 ARG CD 1 1 16 21823 1 1 53 ARG CG C -5.078 -11.609 -0.153 1.00 . A A . 53 ARG CG 1 1 16 21824 1 1 53 ARG CZ C -1.515 -12.252 -0.484 1.00 . A A . 53 ARG CZ 1 1 16 21825 1 1 53 ARG H H -7.674 -9.764 2.437 1.00 . A A . 53 ARG H 1 1 16 21826 1 1 53 ARG HA H -5.425 -11.595 2.577 1.00 . A A . 53 ARG HA 1 1 16 21827 1 1 53 ARG HB2 H -7.050 -11.228 0.542 1.00 . A A . 53 ARG HB2 1 1 16 21828 1 1 53 ARG HB3 H -6.110 -9.782 0.250 1.00 . A A . 53 ARG HB3 1 1 16 21829 1 1 53 ARG HD2 H -3.669 -10.059 -0.494 1.00 . A A . 53 ARG HD2 1 1 16 21830 1 1 53 ARG HD3 H -3.340 -11.046 0.923 1.00 . A A . 53 ARG HD3 1 1 16 21831 1 1 53 ARG HE H -3.090 -12.140 -1.767 1.00 . A A . 53 ARG HE 1 1 16 21832 1 1 53 ARG HG2 H -5.067 -12.618 0.232 1.00 . A A . 53 ARG HG2 1 1 16 21833 1 1 53 ARG HG3 H -5.411 -11.632 -1.180 1.00 . A A . 53 ARG HG3 1 1 16 21834 1 1 53 ARG HH11 H -1.554 -11.313 1.357 1.00 . A A . 53 ARG HH11 1 1 16 21835 1 1 53 ARG HH12 H -0.120 -12.154 1.005 1.00 . A A . 53 ARG HH12 1 1 16 21836 1 1 53 ARG HH21 H -1.057 -13.275 -2.201 1.00 . A A . 53 ARG HH21 1 1 16 21837 1 1 53 ARG HH22 H 0.167 -13.270 -1.029 1.00 . A A . 53 ARG HH22 1 1 16 21838 1 1 53 ARG N N -6.987 -10.299 2.906 1.00 . A A . 53 ARG N 1 1 16 21839 1 1 53 ARG NE N -2.741 -11.881 -0.881 1.00 . A A . 53 ARG NE 1 1 16 21840 1 1 53 ARG NH1 N -1.041 -11.878 0.709 1.00 . A A . 53 ARG NH1 1 1 16 21841 1 1 53 ARG NH2 N -0.758 -12.979 -1.288 1.00 . A A . 53 ARG NH2 1 1 16 21842 1 1 53 ARG O O -3.582 -9.857 2.753 1.00 . A A . 53 ARG O 1 1 16 21843 1 1 54 ILE C C -4.231 -7.076 4.259 1.00 . A A . 54 ILE C 1 1 16 21844 1 1 54 ILE CA C -4.361 -7.191 2.731 1.00 . A A . 54 ILE CA 1 1 16 21845 1 1 54 ILE CB C -4.948 -5.860 2.146 1.00 . A A . 54 ILE CB 1 1 16 21846 1 1 54 ILE CD1 C -4.340 -3.427 1.574 1.00 . A A . 54 ILE CD1 1 1 16 21847 1 1 54 ILE CG1 C -3.899 -4.731 2.210 1.00 . A A . 54 ILE CG1 1 1 16 21848 1 1 54 ILE CG2 C -6.209 -5.453 2.916 1.00 . A A . 54 ILE CG2 1 1 16 21849 1 1 54 ILE H H -6.155 -8.188 2.195 1.00 . A A . 54 ILE H 1 1 16 21850 1 1 54 ILE HA H -3.386 -7.376 2.305 1.00 . A A . 54 ILE HA 1 1 16 21851 1 1 54 ILE HB H -5.223 -6.029 1.116 1.00 . A A . 54 ILE HB 1 1 16 21852 1 1 54 ILE HD11 H -5.233 -3.063 2.059 1.00 . A A . 54 ILE HD11 1 1 16 21853 1 1 54 ILE HD12 H -4.531 -3.590 0.523 1.00 . A A . 54 ILE HD12 1 1 16 21854 1 1 54 ILE HD13 H -3.549 -2.698 1.670 1.00 . A A . 54 ILE HD13 1 1 16 21855 1 1 54 ILE HG12 H -3.665 -4.527 3.245 1.00 . A A . 54 ILE HG12 1 1 16 21856 1 1 54 ILE HG13 H -3.000 -5.060 1.709 1.00 . A A . 54 ILE HG13 1 1 16 21857 1 1 54 ILE HG21 H -5.942 -5.383 3.963 1.00 . A A . 54 ILE HG21 1 1 16 21858 1 1 54 ILE HG22 H -6.977 -6.201 2.785 1.00 . A A . 54 ILE HG22 1 1 16 21859 1 1 54 ILE HG23 H -6.561 -4.493 2.568 1.00 . A A . 54 ILE HG23 1 1 16 21860 1 1 54 ILE N N -5.211 -8.328 2.428 1.00 . A A . 54 ILE N 1 1 16 21861 1 1 54 ILE O O -5.128 -7.510 5.002 1.00 . A A . 54 ILE O 1 1 16 21862 1 1 55 GLN C C -2.280 -5.064 6.453 1.00 . A A . 55 GLN C 1 1 16 21863 1 1 55 GLN CA C -2.938 -6.398 6.147 1.00 . A A . 55 GLN CA 1 1 16 21864 1 1 55 GLN CB C -2.021 -7.498 6.670 1.00 . A A . 55 GLN CB 1 1 16 21865 1 1 55 GLN CD C -1.434 -9.949 6.836 1.00 . A A . 55 GLN CD 1 1 16 21866 1 1 55 GLN CG C -2.511 -8.928 6.499 1.00 . A A . 55 GLN CG 1 1 16 21867 1 1 55 GLN H H -2.441 -6.194 4.134 1.00 . A A . 55 GLN H 1 1 16 21868 1 1 55 GLN HA H -3.908 -6.488 6.610 1.00 . A A . 55 GLN HA 1 1 16 21869 1 1 55 GLN HB2 H -1.080 -7.397 6.153 1.00 . A A . 55 GLN HB2 1 1 16 21870 1 1 55 GLN HB3 H -1.847 -7.318 7.721 1.00 . A A . 55 GLN HB3 1 1 16 21871 1 1 55 GLN HE21 H -0.006 -8.817 6.001 1.00 . A A . 55 GLN HE21 1 1 16 21872 1 1 55 GLN HE22 H 0.527 -10.283 6.700 1.00 . A A . 55 GLN HE22 1 1 16 21873 1 1 55 GLN HG2 H -3.362 -9.091 7.143 1.00 . A A . 55 GLN HG2 1 1 16 21874 1 1 55 GLN HG3 H -2.809 -9.069 5.470 1.00 . A A . 55 GLN HG3 1 1 16 21875 1 1 55 GLN N N -3.141 -6.533 4.731 1.00 . A A . 55 GLN N 1 1 16 21876 1 1 55 GLN NE2 N -0.201 -9.662 6.483 1.00 . A A . 55 GLN NE2 1 1 16 21877 1 1 55 GLN O O -1.817 -4.365 5.554 1.00 . A A . 55 GLN O 1 1 16 21878 1 1 55 GLN OE1 O -1.730 -11.036 7.341 1.00 . A A . 55 GLN OE1 1 1 16 21879 1 1 56 VAL C C -0.033 -3.861 8.339 1.00 . A A . 56 VAL C 1 1 16 21880 1 1 56 VAL CA C -1.522 -3.550 8.218 1.00 . A A . 56 VAL CA 1 1 16 21881 1 1 56 VAL CB C -2.076 -3.123 9.621 1.00 . A A . 56 VAL CB 1 1 16 21882 1 1 56 VAL CG1 C -1.729 -4.143 10.710 1.00 . A A . 56 VAL CG1 1 1 16 21883 1 1 56 VAL CG2 C -1.617 -1.726 10.006 1.00 . A A . 56 VAL CG2 1 1 16 21884 1 1 56 VAL H H -2.668 -5.317 8.385 1.00 . A A . 56 VAL H 1 1 16 21885 1 1 56 VAL HA H -1.651 -2.741 7.517 1.00 . A A . 56 VAL HA 1 1 16 21886 1 1 56 VAL HB H -3.153 -3.122 9.554 1.00 . A A . 56 VAL HB 1 1 16 21887 1 1 56 VAL HG11 H -2.179 -5.095 10.471 1.00 . A A . 56 VAL HG11 1 1 16 21888 1 1 56 VAL HG12 H -2.098 -3.797 11.665 1.00 . A A . 56 VAL HG12 1 1 16 21889 1 1 56 VAL HG13 H -0.655 -4.262 10.760 1.00 . A A . 56 VAL HG13 1 1 16 21890 1 1 56 VAL HG21 H -2.007 -1.468 10.980 1.00 . A A . 56 VAL HG21 1 1 16 21891 1 1 56 VAL HG22 H -1.982 -1.014 9.279 1.00 . A A . 56 VAL HG22 1 1 16 21892 1 1 56 VAL HG23 H -0.538 -1.696 10.030 1.00 . A A . 56 VAL HG23 1 1 16 21893 1 1 56 VAL N N -2.209 -4.744 7.734 1.00 . A A . 56 VAL N 1 1 16 21894 1 1 56 VAL O O 0.811 -2.987 8.445 1.00 . A A . 56 VAL O 1 1 16 21895 1 1 57 ASN C C 2.427 -5.617 7.203 1.00 . A A . 57 ASN C 1 1 16 21896 1 1 57 ASN CA C 1.581 -5.641 8.486 1.00 . A A . 57 ASN CA 1 1 16 21897 1 1 57 ASN CB C 1.443 -7.078 9.014 1.00 . A A . 57 ASN CB 1 1 16 21898 1 1 57 ASN CG C 2.731 -7.693 9.535 1.00 . A A . 57 ASN CG 1 1 16 21899 1 1 57 ASN H H -0.450 -5.738 7.968 1.00 . A A . 57 ASN H 1 1 16 21900 1 1 57 ASN HA H 2.020 -5.027 9.254 1.00 . A A . 57 ASN HA 1 1 16 21901 1 1 57 ASN HB2 H 0.724 -7.083 9.820 1.00 . A A . 57 ASN HB2 1 1 16 21902 1 1 57 ASN HB3 H 1.065 -7.700 8.216 1.00 . A A . 57 ASN HB3 1 1 16 21903 1 1 57 ASN HD21 H 3.274 -5.988 10.385 1.00 . A A . 57 ASN HD21 1 1 16 21904 1 1 57 ASN HD22 H 4.368 -7.308 10.559 1.00 . A A . 57 ASN HD22 1 1 16 21905 1 1 57 ASN N N 0.263 -5.122 8.238 1.00 . A A . 57 ASN N 1 1 16 21906 1 1 57 ASN ND2 N 3.530 -6.924 10.220 1.00 . A A . 57 ASN ND2 1 1 16 21907 1 1 57 ASN O O 3.597 -6.016 7.189 1.00 . A A . 57 ASN O 1 1 16 21908 1 1 57 ASN OD1 O 2.956 -8.895 9.382 1.00 . A A . 57 ASN OD1 1 1 16 21909 1 1 58 ASP C C 3.012 -3.744 4.417 1.00 . A A . 58 ASP C 1 1 16 21910 1 1 58 ASP CA C 2.522 -5.127 4.867 1.00 . A A . 58 ASP CA 1 1 16 21911 1 1 58 ASP CB C 1.597 -5.774 3.840 1.00 . A A . 58 ASP CB 1 1 16 21912 1 1 58 ASP CG C 1.378 -7.251 4.108 1.00 . A A . 58 ASP CG 1 1 16 21913 1 1 58 ASP H H 0.993 -4.664 6.235 1.00 . A A . 58 ASP H 1 1 16 21914 1 1 58 ASP HA H 3.392 -5.758 4.977 1.00 . A A . 58 ASP HA 1 1 16 21915 1 1 58 ASP HB2 H 0.638 -5.278 3.863 1.00 . A A . 58 ASP HB2 1 1 16 21916 1 1 58 ASP HB3 H 2.024 -5.670 2.856 1.00 . A A . 58 ASP HB3 1 1 16 21917 1 1 58 ASP N N 1.870 -5.093 6.156 1.00 . A A . 58 ASP N 1 1 16 21918 1 1 58 ASP O O 3.108 -2.804 5.231 1.00 . A A . 58 ASP O 1 1 16 21919 1 1 58 ASP OD1 O 2.197 -8.070 3.663 1.00 . A A . 58 ASP OD1 1 1 16 21920 1 1 58 ASP OD2 O 0.381 -7.611 4.776 1.00 . A A . 58 ASP OD2 1 1 16 21921 1 1 59 GLN C C 3.275 -2.107 1.196 1.00 . A A . 59 GLN C 1 1 16 21922 1 1 59 GLN CA C 3.914 -2.416 2.563 1.00 . A A . 59 GLN CA 1 1 16 21923 1 1 59 GLN CB C 5.433 -2.605 2.440 1.00 . A A . 59 GLN CB 1 1 16 21924 1 1 59 GLN CD C 7.630 -1.655 1.645 1.00 . A A . 59 GLN CD 1 1 16 21925 1 1 59 GLN CG C 6.128 -1.631 1.514 1.00 . A A . 59 GLN CG 1 1 16 21926 1 1 59 GLN H H 3.244 -4.395 2.540 1.00 . A A . 59 GLN H 1 1 16 21927 1 1 59 GLN HA H 3.720 -1.599 3.240 1.00 . A A . 59 GLN HA 1 1 16 21928 1 1 59 GLN HB2 H 5.881 -2.527 3.419 1.00 . A A . 59 GLN HB2 1 1 16 21929 1 1 59 GLN HB3 H 5.586 -3.604 2.061 1.00 . A A . 59 GLN HB3 1 1 16 21930 1 1 59 GLN HE21 H 7.535 -0.165 2.904 1.00 . A A . 59 GLN HE21 1 1 16 21931 1 1 59 GLN HE22 H 9.129 -0.736 2.524 1.00 . A A . 59 GLN HE22 1 1 16 21932 1 1 59 GLN HG2 H 5.869 -1.884 0.496 1.00 . A A . 59 GLN HG2 1 1 16 21933 1 1 59 GLN HG3 H 5.774 -0.634 1.734 1.00 . A A . 59 GLN HG3 1 1 16 21934 1 1 59 GLN N N 3.356 -3.631 3.145 1.00 . A A . 59 GLN N 1 1 16 21935 1 1 59 GLN NE2 N 8.152 -0.770 2.446 1.00 . A A . 59 GLN NE2 1 1 16 21936 1 1 59 GLN O O 3.228 -2.974 0.333 1.00 . A A . 59 GLN O 1 1 16 21937 1 1 59 GLN OE1 O 8.318 -2.433 0.995 1.00 . A A . 59 GLN OE1 1 1 16 21938 1 1 60 ILE C C 3.216 -0.310 -1.331 1.00 . A A . 60 ILE C 1 1 16 21939 1 1 60 ILE CA C 2.155 -0.474 -0.256 1.00 . A A . 60 ILE CA 1 1 16 21940 1 1 60 ILE CB C 1.409 0.888 -0.170 1.00 . A A . 60 ILE CB 1 1 16 21941 1 1 60 ILE CD1 C -0.729 -0.107 0.849 1.00 . A A . 60 ILE CD1 1 1 16 21942 1 1 60 ILE CG1 C 0.367 0.932 0.958 1.00 . A A . 60 ILE CG1 1 1 16 21943 1 1 60 ILE CG2 C 0.735 1.172 -1.502 1.00 . A A . 60 ILE CG2 1 1 16 21944 1 1 60 ILE H H 2.916 -0.183 1.696 1.00 . A A . 60 ILE H 1 1 16 21945 1 1 60 ILE HA H 1.448 -1.240 -0.544 1.00 . A A . 60 ILE HA 1 1 16 21946 1 1 60 ILE HB H 2.151 1.656 -0.008 1.00 . A A . 60 ILE HB 1 1 16 21947 1 1 60 ILE HD11 H -1.432 0.021 1.658 1.00 . A A . 60 ILE HD11 1 1 16 21948 1 1 60 ILE HD12 H -0.282 -1.087 0.920 1.00 . A A . 60 ILE HD12 1 1 16 21949 1 1 60 ILE HD13 H -1.237 -0.001 -0.098 1.00 . A A . 60 ILE HD13 1 1 16 21950 1 1 60 ILE HG12 H 0.849 0.821 1.918 1.00 . A A . 60 ILE HG12 1 1 16 21951 1 1 60 ILE HG13 H -0.102 1.903 0.894 1.00 . A A . 60 ILE HG13 1 1 16 21952 1 1 60 ILE HG21 H 0.295 2.157 -1.498 1.00 . A A . 60 ILE HG21 1 1 16 21953 1 1 60 ILE HG22 H -0.041 0.436 -1.648 1.00 . A A . 60 ILE HG22 1 1 16 21954 1 1 60 ILE HG23 H 1.455 1.082 -2.304 1.00 . A A . 60 ILE HG23 1 1 16 21955 1 1 60 ILE N N 2.796 -0.867 1.005 1.00 . A A . 60 ILE N 1 1 16 21956 1 1 60 ILE O O 3.966 0.642 -1.300 1.00 . A A . 60 ILE O 1 1 16 21957 1 1 61 VAL C C 3.725 -0.395 -4.544 1.00 . A A . 61 VAL C 1 1 16 21958 1 1 61 VAL CA C 4.269 -1.159 -3.319 1.00 . A A . 61 VAL CA 1 1 16 21959 1 1 61 VAL CB C 4.711 -2.601 -3.701 1.00 . A A . 61 VAL CB 1 1 16 21960 1 1 61 VAL CG1 C 5.686 -2.633 -4.849 1.00 . A A . 61 VAL CG1 1 1 16 21961 1 1 61 VAL CG2 C 5.284 -3.325 -2.495 1.00 . A A . 61 VAL CG2 1 1 16 21962 1 1 61 VAL H H 2.607 -1.943 -2.259 1.00 . A A . 61 VAL H 1 1 16 21963 1 1 61 VAL HA H 5.126 -0.620 -2.939 1.00 . A A . 61 VAL HA 1 1 16 21964 1 1 61 VAL HB H 3.829 -3.142 -4.009 1.00 . A A . 61 VAL HB 1 1 16 21965 1 1 61 VAL HG11 H 5.231 -2.161 -5.705 1.00 . A A . 61 VAL HG11 1 1 16 21966 1 1 61 VAL HG12 H 5.875 -3.674 -5.068 1.00 . A A . 61 VAL HG12 1 1 16 21967 1 1 61 VAL HG13 H 6.601 -2.131 -4.572 1.00 . A A . 61 VAL HG13 1 1 16 21968 1 1 61 VAL HG21 H 5.579 -4.321 -2.788 1.00 . A A . 61 VAL HG21 1 1 16 21969 1 1 61 VAL HG22 H 4.525 -3.392 -1.729 1.00 . A A . 61 VAL HG22 1 1 16 21970 1 1 61 VAL HG23 H 6.140 -2.787 -2.118 1.00 . A A . 61 VAL HG23 1 1 16 21971 1 1 61 VAL N N 3.263 -1.214 -2.267 1.00 . A A . 61 VAL N 1 1 16 21972 1 1 61 VAL O O 4.345 0.539 -5.056 1.00 . A A . 61 VAL O 1 1 16 21973 1 1 62 GLU C C 0.453 -0.138 -5.881 1.00 . A A . 62 GLU C 1 1 16 21974 1 1 62 GLU CA C 1.934 -0.146 -6.106 1.00 . A A . 62 GLU CA 1 1 16 21975 1 1 62 GLU CB C 2.243 -0.931 -7.377 1.00 . A A . 62 GLU CB 1 1 16 21976 1 1 62 GLU CD C 1.833 -1.195 -9.824 1.00 . A A . 62 GLU CD 1 1 16 21977 1 1 62 GLU CG C 1.563 -0.383 -8.610 1.00 . A A . 62 GLU CG 1 1 16 21978 1 1 62 GLU H H 2.092 -1.497 -4.524 1.00 . A A . 62 GLU H 1 1 16 21979 1 1 62 GLU HA H 2.292 0.868 -6.237 1.00 . A A . 62 GLU HA 1 1 16 21980 1 1 62 GLU HB2 H 3.309 -0.916 -7.545 1.00 . A A . 62 GLU HB2 1 1 16 21981 1 1 62 GLU HB3 H 1.929 -1.950 -7.246 1.00 . A A . 62 GLU HB3 1 1 16 21982 1 1 62 GLU HG2 H 0.498 -0.340 -8.447 1.00 . A A . 62 GLU HG2 1 1 16 21983 1 1 62 GLU HG3 H 1.942 0.609 -8.779 1.00 . A A . 62 GLU HG3 1 1 16 21984 1 1 62 GLU N N 2.563 -0.766 -4.978 1.00 . A A . 62 GLU N 1 1 16 21985 1 1 62 GLU O O -0.125 -1.154 -5.542 1.00 . A A . 62 GLU O 1 1 16 21986 1 1 62 GLU OE1 O 3.002 -1.244 -10.255 1.00 . A A . 62 GLU OE1 1 1 16 21987 1 1 62 GLU OE2 O 0.894 -1.787 -10.367 1.00 . A A . 62 GLU OE2 1 1 16 21988 1 1 63 VAL C C -2.146 1.577 -7.206 1.00 . A A . 63 VAL C 1 1 16 21989 1 1 63 VAL CA C -1.565 1.086 -5.918 1.00 . A A . 63 VAL CA 1 1 16 21990 1 1 63 VAL CB C -2.040 1.921 -4.699 1.00 . A A . 63 VAL CB 1 1 16 21991 1 1 63 VAL CG1 C -3.411 2.523 -4.944 1.00 . A A . 63 VAL CG1 1 1 16 21992 1 1 63 VAL CG2 C -2.117 1.007 -3.514 1.00 . A A . 63 VAL CG2 1 1 16 21993 1 1 63 VAL H H 0.351 1.825 -6.160 1.00 . A A . 63 VAL H 1 1 16 21994 1 1 63 VAL HA H -1.911 0.069 -5.787 1.00 . A A . 63 VAL HA 1 1 16 21995 1 1 63 VAL HB H -1.351 2.718 -4.455 1.00 . A A . 63 VAL HB 1 1 16 21996 1 1 63 VAL HG11 H -3.328 3.162 -5.815 1.00 . A A . 63 VAL HG11 1 1 16 21997 1 1 63 VAL HG12 H -3.715 3.111 -4.092 1.00 . A A . 63 VAL HG12 1 1 16 21998 1 1 63 VAL HG13 H -4.128 1.741 -5.140 1.00 . A A . 63 VAL HG13 1 1 16 21999 1 1 63 VAL HG21 H -2.858 0.244 -3.704 1.00 . A A . 63 VAL HG21 1 1 16 22000 1 1 63 VAL HG22 H -2.398 1.573 -2.641 1.00 . A A . 63 VAL HG22 1 1 16 22001 1 1 63 VAL HG23 H -1.158 0.533 -3.362 1.00 . A A . 63 VAL HG23 1 1 16 22002 1 1 63 VAL N N -0.150 0.998 -6.009 1.00 . A A . 63 VAL N 1 1 16 22003 1 1 63 VAL O O -1.655 2.546 -7.778 1.00 . A A . 63 VAL O 1 1 16 22004 1 1 64 ASP C C -3.134 1.035 -10.220 1.00 . A A . 64 ASP C 1 1 16 22005 1 1 64 ASP CA C -3.917 1.131 -8.912 1.00 . A A . 64 ASP CA 1 1 16 22006 1 1 64 ASP CB C -4.640 2.495 -8.748 1.00 . A A . 64 ASP CB 1 1 16 22007 1 1 64 ASP CG C -5.593 2.853 -9.880 1.00 . A A . 64 ASP CG 1 1 16 22008 1 1 64 ASP H H -3.252 -0.053 -7.263 1.00 . A A . 64 ASP H 1 1 16 22009 1 1 64 ASP HA H -4.653 0.352 -8.947 1.00 . A A . 64 ASP HA 1 1 16 22010 1 1 64 ASP HB2 H -5.211 2.477 -7.831 1.00 . A A . 64 ASP HB2 1 1 16 22011 1 1 64 ASP HB3 H -3.892 3.270 -8.671 1.00 . A A . 64 ASP HB3 1 1 16 22012 1 1 64 ASP N N -3.093 0.806 -7.717 1.00 . A A . 64 ASP N 1 1 16 22013 1 1 64 ASP O O -3.701 0.923 -11.300 1.00 . A A . 64 ASP O 1 1 16 22014 1 1 64 ASP OD1 O -6.769 2.401 -9.860 1.00 . A A . 64 ASP OD1 1 1 16 22015 1 1 64 ASP OD2 O -5.209 3.629 -10.774 1.00 . A A . 64 ASP OD2 1 1 16 22016 1 1 65 GLY C C -0.154 2.229 -11.254 1.00 . A A . 65 GLY C 1 1 16 22017 1 1 65 GLY CA C -0.951 0.952 -11.190 1.00 . A A . 65 GLY CA 1 1 16 22018 1 1 65 GLY H H -1.557 0.895 -9.158 1.00 . A A . 65 GLY H 1 1 16 22019 1 1 65 GLY HA2 H -0.271 0.120 -11.070 1.00 . A A . 65 GLY HA2 1 1 16 22020 1 1 65 GLY HA3 H -1.523 0.844 -12.095 1.00 . A A . 65 GLY HA3 1 1 16 22021 1 1 65 GLY N N -1.855 0.967 -10.082 1.00 . A A . 65 GLY N 1 1 16 22022 1 1 65 GLY O O 0.539 2.498 -12.231 1.00 . A A . 65 GLY O 1 1 16 22023 1 1 66 ILE C C 1.974 4.061 -9.875 1.00 . A A . 66 ILE C 1 1 16 22024 1 1 66 ILE CA C 0.467 4.287 -10.124 1.00 . A A . 66 ILE CA 1 1 16 22025 1 1 66 ILE CB C -0.139 5.213 -9.011 1.00 . A A . 66 ILE CB 1 1 16 22026 1 1 66 ILE CD1 C -0.575 7.661 -8.467 1.00 . A A . 66 ILE CD1 1 1 16 22027 1 1 66 ILE CG1 C 0.095 6.677 -9.384 1.00 . A A . 66 ILE CG1 1 1 16 22028 1 1 66 ILE CG2 C 0.492 4.910 -7.643 1.00 . A A . 66 ILE CG2 1 1 16 22029 1 1 66 ILE H H -0.825 2.776 -9.438 1.00 . A A . 66 ILE H 1 1 16 22030 1 1 66 ILE HA H 0.363 4.784 -11.075 1.00 . A A . 66 ILE HA 1 1 16 22031 1 1 66 ILE HB H -1.201 5.033 -8.909 1.00 . A A . 66 ILE HB 1 1 16 22032 1 1 66 ILE HD11 H -0.172 7.531 -7.475 1.00 . A A . 66 ILE HD11 1 1 16 22033 1 1 66 ILE HD12 H -1.635 7.458 -8.454 1.00 . A A . 66 ILE HD12 1 1 16 22034 1 1 66 ILE HD13 H -0.394 8.669 -8.809 1.00 . A A . 66 ILE HD13 1 1 16 22035 1 1 66 ILE HG12 H 1.155 6.877 -9.356 1.00 . A A . 66 ILE HG12 1 1 16 22036 1 1 66 ILE HG13 H -0.276 6.843 -10.383 1.00 . A A . 66 ILE HG13 1 1 16 22037 1 1 66 ILE HG21 H 0.276 3.887 -7.369 1.00 . A A . 66 ILE HG21 1 1 16 22038 1 1 66 ILE HG22 H 0.097 5.586 -6.899 1.00 . A A . 66 ILE HG22 1 1 16 22039 1 1 66 ILE HG23 H 1.563 5.041 -7.716 1.00 . A A . 66 ILE HG23 1 1 16 22040 1 1 66 ILE N N -0.236 3.020 -10.186 1.00 . A A . 66 ILE N 1 1 16 22041 1 1 66 ILE O O 2.791 4.923 -10.161 1.00 . A A . 66 ILE O 1 1 16 22042 1 1 67 SER C C 4.295 3.458 -8.089 1.00 . A A . 67 SER C 1 1 16 22043 1 1 67 SER CA C 3.621 2.430 -9.003 1.00 . A A . 67 SER CA 1 1 16 22044 1 1 67 SER CB C 4.430 2.141 -10.235 1.00 . A A . 67 SER CB 1 1 16 22045 1 1 67 SER H H 1.565 2.212 -9.370 1.00 . A A . 67 SER H 1 1 16 22046 1 1 67 SER HA H 3.541 1.524 -8.421 1.00 . A A . 67 SER HA 1 1 16 22047 1 1 67 SER HB2 H 4.393 3.086 -10.746 1.00 . A A . 67 SER HB2 1 1 16 22048 1 1 67 SER HB3 H 5.434 1.837 -9.984 1.00 . A A . 67 SER HB3 1 1 16 22049 1 1 67 SER HG H 3.599 0.335 -10.628 1.00 . A A . 67 SER HG 1 1 16 22050 1 1 67 SER N N 2.291 2.853 -9.389 1.00 . A A . 67 SER N 1 1 16 22051 1 1 67 SER O O 4.995 4.360 -8.533 1.00 . A A . 67 SER O 1 1 16 22052 1 1 67 SER OG O 3.784 1.176 -11.079 1.00 . A A . 67 SER OG 1 1 16 22053 1 1 68 LEU C C 5.734 3.675 -5.107 1.00 . A A . 68 LEU C 1 1 16 22054 1 1 68 LEU CA C 4.551 4.278 -5.844 1.00 . A A . 68 LEU CA 1 1 16 22055 1 1 68 LEU CB C 3.423 4.681 -4.902 1.00 . A A . 68 LEU CB 1 1 16 22056 1 1 68 LEU CD1 C 3.329 3.682 -2.609 1.00 . A A . 68 LEU CD1 1 1 16 22057 1 1 68 LEU CD2 C 1.341 3.613 -4.130 1.00 . A A . 68 LEU CD2 1 1 16 22058 1 1 68 LEU CG C 2.835 3.582 -4.043 1.00 . A A . 68 LEU CG 1 1 16 22059 1 1 68 LEU H H 3.537 2.557 -6.485 1.00 . A A . 68 LEU H 1 1 16 22060 1 1 68 LEU HA H 4.876 5.143 -6.402 1.00 . A A . 68 LEU HA 1 1 16 22061 1 1 68 LEU HB2 H 3.797 5.450 -4.246 1.00 . A A . 68 LEU HB2 1 1 16 22062 1 1 68 LEU HB3 H 2.626 5.104 -5.496 1.00 . A A . 68 LEU HB3 1 1 16 22063 1 1 68 LEU HD11 H 2.913 2.880 -2.018 1.00 . A A . 68 LEU HD11 1 1 16 22064 1 1 68 LEU HD12 H 3.041 4.637 -2.194 1.00 . A A . 68 LEU HD12 1 1 16 22065 1 1 68 LEU HD13 H 4.407 3.614 -2.609 1.00 . A A . 68 LEU HD13 1 1 16 22066 1 1 68 LEU HD21 H 0.928 2.834 -3.506 1.00 . A A . 68 LEU HD21 1 1 16 22067 1 1 68 LEU HD22 H 1.091 3.425 -5.164 1.00 . A A . 68 LEU HD22 1 1 16 22068 1 1 68 LEU HD23 H 0.976 4.583 -3.828 1.00 . A A . 68 LEU HD23 1 1 16 22069 1 1 68 LEU HG H 3.178 2.637 -4.440 1.00 . A A . 68 LEU HG 1 1 16 22070 1 1 68 LEU N N 4.049 3.326 -6.812 1.00 . A A . 68 LEU N 1 1 16 22071 1 1 68 LEU O O 6.150 4.136 -4.046 1.00 . A A . 68 LEU O 1 1 16 22072 1 1 69 VAL C C 8.685 2.849 -5.277 1.00 . A A . 69 VAL C 1 1 16 22073 1 1 69 VAL CA C 7.421 1.927 -5.224 1.00 . A A . 69 VAL CA 1 1 16 22074 1 1 69 VAL CB C 7.607 0.577 -6.008 1.00 . A A . 69 VAL CB 1 1 16 22075 1 1 69 VAL CG1 C 7.646 0.782 -7.511 1.00 . A A . 69 VAL CG1 1 1 16 22076 1 1 69 VAL CG2 C 8.815 -0.213 -5.529 1.00 . A A . 69 VAL CG2 1 1 16 22077 1 1 69 VAL H H 5.731 2.299 -6.452 1.00 . A A . 69 VAL H 1 1 16 22078 1 1 69 VAL HA H 7.244 1.700 -4.182 1.00 . A A . 69 VAL HA 1 1 16 22079 1 1 69 VAL HB H 6.722 -0.010 -5.808 1.00 . A A . 69 VAL HB 1 1 16 22080 1 1 69 VAL HG11 H 8.477 1.427 -7.761 1.00 . A A . 69 VAL HG11 1 1 16 22081 1 1 69 VAL HG12 H 6.724 1.242 -7.837 1.00 . A A . 69 VAL HG12 1 1 16 22082 1 1 69 VAL HG13 H 7.769 -0.172 -8.001 1.00 . A A . 69 VAL HG13 1 1 16 22083 1 1 69 VAL HG21 H 9.677 0.434 -5.467 1.00 . A A . 69 VAL HG21 1 1 16 22084 1 1 69 VAL HG22 H 9.015 -1.000 -6.242 1.00 . A A . 69 VAL HG22 1 1 16 22085 1 1 69 VAL HG23 H 8.599 -0.658 -4.570 1.00 . A A . 69 VAL HG23 1 1 16 22086 1 1 69 VAL N N 6.237 2.628 -5.684 1.00 . A A . 69 VAL N 1 1 16 22087 1 1 69 VAL O O 9.475 2.850 -6.227 1.00 . A A . 69 VAL O 1 1 16 22088 1 1 70 GLY C C 9.349 6.050 -4.182 1.00 . A A . 70 GLY C 1 1 16 22089 1 1 70 GLY CA C 9.864 4.623 -4.162 1.00 . A A . 70 GLY CA 1 1 16 22090 1 1 70 GLY H H 8.047 3.674 -3.631 1.00 . A A . 70 GLY H 1 1 16 22091 1 1 70 GLY HA2 H 10.390 4.444 -3.235 1.00 . A A . 70 GLY HA2 1 1 16 22092 1 1 70 GLY HA3 H 10.540 4.486 -4.992 1.00 . A A . 70 GLY HA3 1 1 16 22093 1 1 70 GLY N N 8.786 3.685 -4.275 1.00 . A A . 70 GLY N 1 1 16 22094 1 1 70 GLY O O 9.816 6.869 -4.964 1.00 . A A . 70 GLY O 1 1 16 22095 1 1 71 VAL C C 7.783 8.085 -1.783 1.00 . A A . 71 VAL C 1 1 16 22096 1 1 71 VAL CA C 7.794 7.679 -3.241 1.00 . A A . 71 VAL CA 1 1 16 22097 1 1 71 VAL CB C 6.348 7.811 -3.803 1.00 . A A . 71 VAL CB 1 1 16 22098 1 1 71 VAL CG1 C 6.293 7.444 -5.280 1.00 . A A . 71 VAL CG1 1 1 16 22099 1 1 71 VAL CG2 C 5.364 6.979 -2.984 1.00 . A A . 71 VAL CG2 1 1 16 22100 1 1 71 VAL H H 7.952 5.630 -2.804 1.00 . A A . 71 VAL H 1 1 16 22101 1 1 71 VAL HA H 8.448 8.338 -3.788 1.00 . A A . 71 VAL HA 1 1 16 22102 1 1 71 VAL HB H 6.050 8.851 -3.731 1.00 . A A . 71 VAL HB 1 1 16 22103 1 1 71 VAL HG11 H 6.937 8.104 -5.842 1.00 . A A . 71 VAL HG11 1 1 16 22104 1 1 71 VAL HG12 H 5.278 7.540 -5.636 1.00 . A A . 71 VAL HG12 1 1 16 22105 1 1 71 VAL HG13 H 6.624 6.424 -5.409 1.00 . A A . 71 VAL HG13 1 1 16 22106 1 1 71 VAL HG21 H 4.363 7.144 -3.352 1.00 . A A . 71 VAL HG21 1 1 16 22107 1 1 71 VAL HG22 H 5.419 7.280 -1.949 1.00 . A A . 71 VAL HG22 1 1 16 22108 1 1 71 VAL HG23 H 5.617 5.934 -3.072 1.00 . A A . 71 VAL HG23 1 1 16 22109 1 1 71 VAL N N 8.344 6.331 -3.363 1.00 . A A . 71 VAL N 1 1 16 22110 1 1 71 VAL O O 8.144 7.293 -0.918 1.00 . A A . 71 VAL O 1 1 16 22111 1 1 72 THR C C 5.942 9.503 0.451 1.00 . A A . 72 THR C 1 1 16 22112 1 1 72 THR CA C 7.288 9.784 -0.173 1.00 . A A . 72 THR CA 1 1 16 22113 1 1 72 THR CB C 7.534 11.281 -0.166 1.00 . A A . 72 THR CB 1 1 16 22114 1 1 72 THR CG2 C 9.004 11.580 -0.353 1.00 . A A . 72 THR CG2 1 1 16 22115 1 1 72 THR H H 7.062 9.874 -2.236 1.00 . A A . 72 THR H 1 1 16 22116 1 1 72 THR HA H 8.062 9.312 0.414 1.00 . A A . 72 THR HA 1 1 16 22117 1 1 72 THR HB H 7.196 11.663 0.788 1.00 . A A . 72 THR HB 1 1 16 22118 1 1 72 THR HG1 H 7.305 11.944 -2.016 1.00 . A A . 72 THR HG1 1 1 16 22119 1 1 72 THR HG21 H 9.554 11.158 0.475 1.00 . A A . 72 THR HG21 1 1 16 22120 1 1 72 THR HG22 H 9.152 12.648 -0.385 1.00 . A A . 72 THR HG22 1 1 16 22121 1 1 72 THR HG23 H 9.348 11.136 -1.276 1.00 . A A . 72 THR HG23 1 1 16 22122 1 1 72 THR N N 7.355 9.281 -1.512 1.00 . A A . 72 THR N 1 1 16 22123 1 1 72 THR O O 5.009 9.019 -0.225 1.00 . A A . 72 THR O 1 1 16 22124 1 1 72 THR OG1 O 6.755 11.885 -1.223 1.00 . A A . 72 THR OG1 1 1 16 22125 1 1 73 GLN C C 3.483 10.470 1.874 1.00 . A A . 73 GLN C 1 1 16 22126 1 1 73 GLN CA C 4.596 9.606 2.450 1.00 . A A . 73 GLN CA 1 1 16 22127 1 1 73 GLN CB C 4.751 9.828 3.996 1.00 . A A . 73 GLN CB 1 1 16 22128 1 1 73 GLN CD C 5.504 12.272 3.992 1.00 . A A . 73 GLN CD 1 1 16 22129 1 1 73 GLN CG C 4.511 11.255 4.511 1.00 . A A . 73 GLN CG 1 1 16 22130 1 1 73 GLN H H 6.608 10.207 2.182 1.00 . A A . 73 GLN H 1 1 16 22131 1 1 73 GLN HA H 4.327 8.575 2.272 1.00 . A A . 73 GLN HA 1 1 16 22132 1 1 73 GLN HB2 H 4.067 9.172 4.515 1.00 . A A . 73 GLN HB2 1 1 16 22133 1 1 73 GLN HB3 H 5.758 9.547 4.262 1.00 . A A . 73 GLN HB3 1 1 16 22134 1 1 73 GLN HE21 H 6.986 10.949 4.010 1.00 . A A . 73 GLN HE21 1 1 16 22135 1 1 73 GLN HE22 H 7.360 12.525 3.458 1.00 . A A . 73 GLN HE22 1 1 16 22136 1 1 73 GLN HG2 H 3.521 11.540 4.192 1.00 . A A . 73 GLN HG2 1 1 16 22137 1 1 73 GLN HG3 H 4.545 11.246 5.592 1.00 . A A . 73 GLN HG3 1 1 16 22138 1 1 73 GLN N N 5.821 9.833 1.727 1.00 . A A . 73 GLN N 1 1 16 22139 1 1 73 GLN NE2 N 6.721 11.873 3.806 1.00 . A A . 73 GLN NE2 1 1 16 22140 1 1 73 GLN O O 2.356 10.032 1.755 1.00 . A A . 73 GLN O 1 1 16 22141 1 1 73 GLN OE1 O 5.167 13.425 3.787 1.00 . A A . 73 GLN OE1 1 1 16 22142 1 1 74 ASN C C 2.329 12.130 -0.420 1.00 . A A . 74 ASN C 1 1 16 22143 1 1 74 ASN CA C 2.856 12.604 0.915 1.00 . A A . 74 ASN CA 1 1 16 22144 1 1 74 ASN CB C 3.376 14.062 0.827 1.00 . A A . 74 ASN CB 1 1 16 22145 1 1 74 ASN CG C 4.553 14.244 -0.107 1.00 . A A . 74 ASN CG 1 1 16 22146 1 1 74 ASN H H 4.785 11.932 1.473 1.00 . A A . 74 ASN H 1 1 16 22147 1 1 74 ASN HA H 2.024 12.574 1.604 1.00 . A A . 74 ASN HA 1 1 16 22148 1 1 74 ASN HB2 H 2.582 14.696 0.469 1.00 . A A . 74 ASN HB2 1 1 16 22149 1 1 74 ASN HB3 H 3.670 14.389 1.813 1.00 . A A . 74 ASN HB3 1 1 16 22150 1 1 74 ASN HD21 H 5.838 14.227 1.415 1.00 . A A . 74 ASN HD21 1 1 16 22151 1 1 74 ASN HD22 H 6.518 14.389 -0.158 1.00 . A A . 74 ASN HD22 1 1 16 22152 1 1 74 ASN N N 3.840 11.676 1.436 1.00 . A A . 74 ASN N 1 1 16 22153 1 1 74 ASN ND2 N 5.743 14.292 0.437 1.00 . A A . 74 ASN ND2 1 1 16 22154 1 1 74 ASN O O 1.164 12.353 -0.742 1.00 . A A . 74 ASN O 1 1 16 22155 1 1 74 ASN OD1 O 4.377 14.410 -1.313 1.00 . A A . 74 ASN OD1 1 1 16 22156 1 1 75 PHE C C 1.792 9.751 -2.199 1.00 . A A . 75 PHE C 1 1 16 22157 1 1 75 PHE CA C 2.740 10.905 -2.452 1.00 . A A . 75 PHE CA 1 1 16 22158 1 1 75 PHE CB C 3.927 10.424 -3.298 1.00 . A A . 75 PHE CB 1 1 16 22159 1 1 75 PHE CD1 C 2.938 8.817 -5.007 1.00 . A A . 75 PHE CD1 1 1 16 22160 1 1 75 PHE CD2 C 3.780 10.912 -5.766 1.00 . A A . 75 PHE CD2 1 1 16 22161 1 1 75 PHE CE1 C 2.584 8.486 -6.295 1.00 . A A . 75 PHE CE1 1 1 16 22162 1 1 75 PHE CE2 C 3.425 10.583 -7.059 1.00 . A A . 75 PHE CE2 1 1 16 22163 1 1 75 PHE CG C 3.546 10.040 -4.722 1.00 . A A . 75 PHE CG 1 1 16 22164 1 1 75 PHE CZ C 2.826 9.368 -7.323 1.00 . A A . 75 PHE CZ 1 1 16 22165 1 1 75 PHE H H 4.090 11.292 -0.880 1.00 . A A . 75 PHE H 1 1 16 22166 1 1 75 PHE HA H 2.219 11.683 -2.985 1.00 . A A . 75 PHE HA 1 1 16 22167 1 1 75 PHE HB2 H 4.672 11.204 -3.344 1.00 . A A . 75 PHE HB2 1 1 16 22168 1 1 75 PHE HB3 H 4.354 9.555 -2.820 1.00 . A A . 75 PHE HB3 1 1 16 22169 1 1 75 PHE HD1 H 2.739 8.115 -4.211 1.00 . A A . 75 PHE HD1 1 1 16 22170 1 1 75 PHE HD2 H 4.252 11.862 -5.561 1.00 . A A . 75 PHE HD2 1 1 16 22171 1 1 75 PHE HE1 H 2.108 7.533 -6.482 1.00 . A A . 75 PHE HE1 1 1 16 22172 1 1 75 PHE HE2 H 3.613 11.276 -7.865 1.00 . A A . 75 PHE HE2 1 1 16 22173 1 1 75 PHE HZ H 2.547 9.109 -8.334 1.00 . A A . 75 PHE HZ 1 1 16 22174 1 1 75 PHE N N 3.169 11.438 -1.183 1.00 . A A . 75 PHE N 1 1 16 22175 1 1 75 PHE O O 0.653 9.747 -2.677 1.00 . A A . 75 PHE O 1 1 16 22176 1 1 76 ALA C C 0.142 7.938 -0.463 1.00 . A A . 76 ALA C 1 1 16 22177 1 1 76 ALA CA C 1.490 7.601 -1.098 1.00 . A A . 76 ALA CA 1 1 16 22178 1 1 76 ALA CB C 2.287 6.673 -0.212 1.00 . A A . 76 ALA CB 1 1 16 22179 1 1 76 ALA H H 3.160 8.893 -1.026 1.00 . A A . 76 ALA H 1 1 16 22180 1 1 76 ALA HA H 1.300 7.092 -2.033 1.00 . A A . 76 ALA HA 1 1 16 22181 1 1 76 ALA HB1 H 1.733 5.757 -0.068 1.00 . A A . 76 ALA HB1 1 1 16 22182 1 1 76 ALA HB2 H 2.464 7.149 0.740 1.00 . A A . 76 ALA HB2 1 1 16 22183 1 1 76 ALA HB3 H 3.228 6.453 -0.695 1.00 . A A . 76 ALA HB3 1 1 16 22184 1 1 76 ALA N N 2.259 8.793 -1.408 1.00 . A A . 76 ALA N 1 1 16 22185 1 1 76 ALA O O -0.893 7.468 -0.921 1.00 . A A . 76 ALA O 1 1 16 22186 1 1 77 ALA C C -2.090 9.854 0.307 1.00 . A A . 77 ALA C 1 1 16 22187 1 1 77 ALA CA C -1.067 9.206 1.248 1.00 . A A . 77 ALA CA 1 1 16 22188 1 1 77 ALA CB C -0.732 10.135 2.399 1.00 . A A . 77 ALA CB 1 1 16 22189 1 1 77 ALA H H 1.008 9.198 0.835 1.00 . A A . 77 ALA H 1 1 16 22190 1 1 77 ALA HA H -1.505 8.306 1.655 1.00 . A A . 77 ALA HA 1 1 16 22191 1 1 77 ALA HB1 H -0.341 11.063 2.009 1.00 . A A . 77 ALA HB1 1 1 16 22192 1 1 77 ALA HB2 H 0.013 9.670 3.027 1.00 . A A . 77 ALA HB2 1 1 16 22193 1 1 77 ALA HB3 H -1.619 10.330 2.983 1.00 . A A . 77 ALA HB3 1 1 16 22194 1 1 77 ALA N N 0.153 8.809 0.539 1.00 . A A . 77 ALA N 1 1 16 22195 1 1 77 ALA O O -3.289 9.808 0.557 1.00 . A A . 77 ALA O 1 1 16 22196 1 1 78 THR C C -3.081 9.927 -2.658 1.00 . A A . 78 THR C 1 1 16 22197 1 1 78 THR CA C -2.440 11.021 -1.783 1.00 . A A . 78 THR CA 1 1 16 22198 1 1 78 THR CB C -1.623 12.009 -2.643 1.00 . A A . 78 THR CB 1 1 16 22199 1 1 78 THR CG2 C -2.435 12.557 -3.804 1.00 . A A . 78 THR CG2 1 1 16 22200 1 1 78 THR H H -0.628 10.455 -0.898 1.00 . A A . 78 THR H 1 1 16 22201 1 1 78 THR HA H -3.230 11.564 -1.287 1.00 . A A . 78 THR HA 1 1 16 22202 1 1 78 THR HB H -0.764 11.474 -3.023 1.00 . A A . 78 THR HB 1 1 16 22203 1 1 78 THR HG1 H -0.224 12.920 -1.631 1.00 . A A . 78 THR HG1 1 1 16 22204 1 1 78 THR HG21 H -3.309 13.070 -3.434 1.00 . A A . 78 THR HG21 1 1 16 22205 1 1 78 THR HG22 H -2.737 11.720 -4.417 1.00 . A A . 78 THR HG22 1 1 16 22206 1 1 78 THR HG23 H -1.824 13.230 -4.387 1.00 . A A . 78 THR HG23 1 1 16 22207 1 1 78 THR N N -1.601 10.431 -0.773 1.00 . A A . 78 THR N 1 1 16 22208 1 1 78 THR O O -4.285 9.972 -2.939 1.00 . A A . 78 THR O 1 1 16 22209 1 1 78 THR OG1 O -1.161 13.085 -1.813 1.00 . A A . 78 THR OG1 1 1 16 22210 1 1 79 VAL C C -3.850 7.063 -3.112 1.00 . A A . 79 VAL C 1 1 16 22211 1 1 79 VAL CA C -2.778 7.830 -3.870 1.00 . A A . 79 VAL CA 1 1 16 22212 1 1 79 VAL CB C -1.654 6.842 -4.265 1.00 . A A . 79 VAL CB 1 1 16 22213 1 1 79 VAL CG1 C -2.180 5.788 -5.228 1.00 . A A . 79 VAL CG1 1 1 16 22214 1 1 79 VAL CG2 C -0.485 7.583 -4.857 1.00 . A A . 79 VAL CG2 1 1 16 22215 1 1 79 VAL H H -1.340 8.975 -2.797 1.00 . A A . 79 VAL H 1 1 16 22216 1 1 79 VAL HA H -3.217 8.245 -4.768 1.00 . A A . 79 VAL HA 1 1 16 22217 1 1 79 VAL HB H -1.318 6.317 -3.383 1.00 . A A . 79 VAL HB 1 1 16 22218 1 1 79 VAL HG11 H -3.005 5.263 -4.769 1.00 . A A . 79 VAL HG11 1 1 16 22219 1 1 79 VAL HG12 H -1.402 5.075 -5.457 1.00 . A A . 79 VAL HG12 1 1 16 22220 1 1 79 VAL HG13 H -2.519 6.253 -6.141 1.00 . A A . 79 VAL HG13 1 1 16 22221 1 1 79 VAL HG21 H -0.059 8.236 -4.109 1.00 . A A . 79 VAL HG21 1 1 16 22222 1 1 79 VAL HG22 H -0.833 8.181 -5.686 1.00 . A A . 79 VAL HG22 1 1 16 22223 1 1 79 VAL HG23 H 0.261 6.877 -5.190 1.00 . A A . 79 VAL HG23 1 1 16 22224 1 1 79 VAL N N -2.287 8.943 -3.053 1.00 . A A . 79 VAL N 1 1 16 22225 1 1 79 VAL O O -4.954 6.903 -3.599 1.00 . A A . 79 VAL O 1 1 16 22226 1 1 80 LEU C C -5.682 6.738 -0.574 1.00 . A A . 80 LEU C 1 1 16 22227 1 1 80 LEU CA C -4.449 5.902 -1.023 1.00 . A A . 80 LEU CA 1 1 16 22228 1 1 80 LEU CB C -3.716 5.326 0.215 1.00 . A A . 80 LEU CB 1 1 16 22229 1 1 80 LEU CD1 C -3.391 3.025 -0.764 1.00 . A A . 80 LEU CD1 1 1 16 22230 1 1 80 LEU CD2 C -1.457 4.552 -0.703 1.00 . A A . 80 LEU CD2 1 1 16 22231 1 1 80 LEU CG C -2.732 4.142 -0.007 1.00 . A A . 80 LEU CG 1 1 16 22232 1 1 80 LEU H H -2.635 6.892 -1.535 1.00 . A A . 80 LEU H 1 1 16 22233 1 1 80 LEU HA H -4.792 5.069 -1.627 1.00 . A A . 80 LEU HA 1 1 16 22234 1 1 80 LEU HB2 H -3.159 6.135 0.666 1.00 . A A . 80 LEU HB2 1 1 16 22235 1 1 80 LEU HB3 H -4.468 5.008 0.921 1.00 . A A . 80 LEU HB3 1 1 16 22236 1 1 80 LEU HD11 H -3.568 3.330 -1.784 1.00 . A A . 80 LEU HD11 1 1 16 22237 1 1 80 LEU HD12 H -4.342 2.805 -0.303 1.00 . A A . 80 LEU HD12 1 1 16 22238 1 1 80 LEU HD13 H -2.757 2.152 -0.739 1.00 . A A . 80 LEU HD13 1 1 16 22239 1 1 80 LEU HD21 H -0.964 5.324 -0.129 1.00 . A A . 80 LEU HD21 1 1 16 22240 1 1 80 LEU HD22 H -1.691 4.929 -1.688 1.00 . A A . 80 LEU HD22 1 1 16 22241 1 1 80 LEU HD23 H -0.804 3.698 -0.788 1.00 . A A . 80 LEU HD23 1 1 16 22242 1 1 80 LEU HG H -2.476 3.746 0.966 1.00 . A A . 80 LEU HG 1 1 16 22243 1 1 80 LEU N N -3.530 6.671 -1.882 1.00 . A A . 80 LEU N 1 1 16 22244 1 1 80 LEU O O -6.570 6.246 0.123 1.00 . A A . 80 LEU O 1 1 16 22245 1 1 81 ARG C C -7.717 8.907 -1.924 1.00 . A A . 81 ARG C 1 1 16 22246 1 1 81 ARG CA C -6.819 8.882 -0.681 1.00 . A A . 81 ARG CA 1 1 16 22247 1 1 81 ARG CB C -6.293 10.302 -0.449 1.00 . A A . 81 ARG CB 1 1 16 22248 1 1 81 ARG CD C -6.846 12.739 -0.415 1.00 . A A . 81 ARG CD 1 1 16 22249 1 1 81 ARG CG C -7.355 11.334 -0.124 1.00 . A A . 81 ARG CG 1 1 16 22250 1 1 81 ARG CZ C -8.011 14.949 -0.704 1.00 . A A . 81 ARG CZ 1 1 16 22251 1 1 81 ARG H H -4.903 8.341 -1.404 1.00 . A A . 81 ARG H 1 1 16 22252 1 1 81 ARG HA H -7.362 8.549 0.190 1.00 . A A . 81 ARG HA 1 1 16 22253 1 1 81 ARG HB2 H -5.586 10.282 0.367 1.00 . A A . 81 ARG HB2 1 1 16 22254 1 1 81 ARG HB3 H -5.777 10.620 -1.343 1.00 . A A . 81 ARG HB3 1 1 16 22255 1 1 81 ARG HD2 H -5.929 12.900 0.132 1.00 . A A . 81 ARG HD2 1 1 16 22256 1 1 81 ARG HD3 H -6.637 12.792 -1.475 1.00 . A A . 81 ARG HD3 1 1 16 22257 1 1 81 ARG HE H -8.389 13.573 0.728 1.00 . A A . 81 ARG HE 1 1 16 22258 1 1 81 ARG HG2 H -8.236 11.131 -0.713 1.00 . A A . 81 ARG HG2 1 1 16 22259 1 1 81 ARG HG3 H -7.604 11.261 0.925 1.00 . A A . 81 ARG HG3 1 1 16 22260 1 1 81 ARG HH11 H -6.614 14.615 -2.163 1.00 . A A . 81 ARG HH11 1 1 16 22261 1 1 81 ARG HH12 H -7.428 16.092 -2.294 1.00 . A A . 81 ARG HH12 1 1 16 22262 1 1 81 ARG HH21 H -9.479 15.642 0.540 1.00 . A A . 81 ARG HH21 1 1 16 22263 1 1 81 ARG HH22 H -9.056 16.711 -0.710 1.00 . A A . 81 ARG HH22 1 1 16 22264 1 1 81 ARG N N -5.696 7.998 -0.943 1.00 . A A . 81 ARG N 1 1 16 22265 1 1 81 ARG NE N -7.837 13.777 -0.062 1.00 . A A . 81 ARG NE 1 1 16 22266 1 1 81 ARG NH1 N -7.301 15.236 -1.783 1.00 . A A . 81 ARG NH1 1 1 16 22267 1 1 81 ARG NH2 N -8.909 15.823 -0.265 1.00 . A A . 81 ARG NH2 1 1 16 22268 1 1 81 ARG O O -8.949 8.829 -1.845 1.00 . A A . 81 ARG O 1 1 16 22269 1 1 82 ASN C C -8.130 7.862 -5.044 1.00 . A A . 82 ASN C 1 1 16 22270 1 1 82 ASN CA C -7.684 9.146 -4.370 1.00 . A A . 82 ASN CA 1 1 16 22271 1 1 82 ASN CB C -6.728 9.889 -5.274 1.00 . A A . 82 ASN CB 1 1 16 22272 1 1 82 ASN CG C -6.777 11.376 -5.043 1.00 . A A . 82 ASN CG 1 1 16 22273 1 1 82 ASN H H -6.087 8.801 -3.039 1.00 . A A . 82 ASN H 1 1 16 22274 1 1 82 ASN HA H -8.518 9.810 -4.193 1.00 . A A . 82 ASN HA 1 1 16 22275 1 1 82 ASN HB2 H -5.728 9.545 -5.055 1.00 . A A . 82 ASN HB2 1 1 16 22276 1 1 82 ASN HB3 H -6.959 9.664 -6.300 1.00 . A A . 82 ASN HB3 1 1 16 22277 1 1 82 ASN HD21 H -5.385 11.238 -3.660 1.00 . A A . 82 ASN HD21 1 1 16 22278 1 1 82 ASN HD22 H -6.033 12.817 -3.994 1.00 . A A . 82 ASN HD22 1 1 16 22279 1 1 82 ASN N N -7.059 8.943 -3.067 1.00 . A A . 82 ASN N 1 1 16 22280 1 1 82 ASN ND2 N -5.981 11.852 -4.144 1.00 . A A . 82 ASN ND2 1 1 16 22281 1 1 82 ASN O O -8.530 7.857 -6.212 1.00 . A A . 82 ASN O 1 1 16 22282 1 1 82 ASN OD1 O -7.548 12.097 -5.683 1.00 . A A . 82 ASN OD1 1 1 16 22283 1 1 83 THR C C -9.986 5.339 -4.812 1.00 . A A . 83 THR C 1 1 16 22284 1 1 83 THR CA C -8.456 5.504 -4.794 1.00 . A A . 83 THR CA 1 1 16 22285 1 1 83 THR CB C -7.833 4.467 -3.877 1.00 . A A . 83 THR CB 1 1 16 22286 1 1 83 THR CG2 C -6.420 4.143 -4.304 1.00 . A A . 83 THR CG2 1 1 16 22287 1 1 83 THR H H -7.682 6.856 -3.427 1.00 . A A . 83 THR H 1 1 16 22288 1 1 83 THR HA H -8.057 5.353 -5.785 1.00 . A A . 83 THR HA 1 1 16 22289 1 1 83 THR HB H -8.438 3.571 -3.893 1.00 . A A . 83 THR HB 1 1 16 22290 1 1 83 THR HG1 H -8.644 4.782 -2.102 1.00 . A A . 83 THR HG1 1 1 16 22291 1 1 83 THR HG21 H -5.996 3.406 -3.636 1.00 . A A . 83 THR HG21 1 1 16 22292 1 1 83 THR HG22 H -5.818 5.040 -4.268 1.00 . A A . 83 THR HG22 1 1 16 22293 1 1 83 THR HG23 H -6.421 3.754 -5.311 1.00 . A A . 83 THR HG23 1 1 16 22294 1 1 83 THR N N -8.053 6.801 -4.332 1.00 . A A . 83 THR N 1 1 16 22295 1 1 83 THR O O -10.712 6.026 -4.055 1.00 . A A . 83 THR O 1 1 16 22296 1 1 83 THR OG1 O -7.822 5.013 -2.546 1.00 . A A . 83 THR OG1 1 1 16 22297 1 1 84 LYS C C -12.104 2.686 -5.280 1.00 . A A . 84 LYS C 1 1 16 22298 1 1 84 LYS CA C -11.864 4.121 -5.776 1.00 . A A . 84 LYS CA 1 1 16 22299 1 1 84 LYS CB C -12.406 4.404 -7.217 1.00 . A A . 84 LYS CB 1 1 16 22300 1 1 84 LYS CD C -11.462 2.430 -8.541 1.00 . A A . 84 LYS CD 1 1 16 22301 1 1 84 LYS CE C -10.544 2.004 -9.688 1.00 . A A . 84 LYS CE 1 1 16 22302 1 1 84 LYS CG C -11.525 3.940 -8.395 1.00 . A A . 84 LYS CG 1 1 16 22303 1 1 84 LYS H H -9.820 3.975 -6.246 1.00 . A A . 84 LYS H 1 1 16 22304 1 1 84 LYS HA H -12.363 4.776 -5.077 1.00 . A A . 84 LYS HA 1 1 16 22305 1 1 84 LYS HB2 H -13.364 3.918 -7.323 1.00 . A A . 84 LYS HB2 1 1 16 22306 1 1 84 LYS HB3 H -12.560 5.470 -7.310 1.00 . A A . 84 LYS HB3 1 1 16 22307 1 1 84 LYS HD2 H -11.097 2.000 -7.620 1.00 . A A . 84 LYS HD2 1 1 16 22308 1 1 84 LYS HD3 H -12.458 2.062 -8.736 1.00 . A A . 84 LYS HD3 1 1 16 22309 1 1 84 LYS HE2 H -9.553 2.387 -9.493 1.00 . A A . 84 LYS HE2 1 1 16 22310 1 1 84 LYS HE3 H -10.502 0.926 -9.710 1.00 . A A . 84 LYS HE3 1 1 16 22311 1 1 84 LYS HG2 H -11.916 4.360 -9.309 1.00 . A A . 84 LYS HG2 1 1 16 22312 1 1 84 LYS HG3 H -10.529 4.323 -8.227 1.00 . A A . 84 LYS HG3 1 1 16 22313 1 1 84 LYS HZ1 H -10.992 3.536 -11.078 1.00 . A A . 84 LYS HZ1 1 1 16 22314 1 1 84 LYS HZ2 H -11.942 2.144 -11.240 1.00 . A A . 84 LYS HZ2 1 1 16 22315 1 1 84 LYS HZ3 H -10.351 2.121 -11.745 1.00 . A A . 84 LYS HZ3 1 1 16 22316 1 1 84 LYS N N -10.454 4.454 -5.669 1.00 . A A . 84 LYS N 1 1 16 22317 1 1 84 LYS NZ N -10.989 2.498 -11.016 1.00 . A A . 84 LYS NZ 1 1 16 22318 1 1 84 LYS O O -11.205 2.107 -4.696 1.00 . A A . 84 LYS O 1 1 16 22319 1 1 85 GLY C C -12.712 -0.304 -5.338 1.00 . A A . 85 GLY C 1 1 16 22320 1 1 85 GLY CA C -13.690 0.817 -5.004 1.00 . A A . 85 GLY CA 1 1 16 22321 1 1 85 GLY H H -13.989 2.667 -5.972 1.00 . A A . 85 GLY H 1 1 16 22322 1 1 85 GLY HA2 H -13.777 0.858 -3.930 1.00 . A A . 85 GLY HA2 1 1 16 22323 1 1 85 GLY HA3 H -14.657 0.569 -5.413 1.00 . A A . 85 GLY HA3 1 1 16 22324 1 1 85 GLY N N -13.308 2.153 -5.492 1.00 . A A . 85 GLY N 1 1 16 22325 1 1 85 GLY O O -12.157 -0.933 -4.429 1.00 . A A . 85 GLY O 1 1 16 22326 1 1 86 ASN C C -10.169 -1.159 -7.007 1.00 . A A . 86 ASN C 1 1 16 22327 1 1 86 ASN CA C -11.597 -1.645 -7.018 1.00 . A A . 86 ASN CA 1 1 16 22328 1 1 86 ASN CB C -11.934 -2.239 -8.390 1.00 . A A . 86 ASN CB 1 1 16 22329 1 1 86 ASN CG C -13.270 -2.949 -8.439 1.00 . A A . 86 ASN CG 1 1 16 22330 1 1 86 ASN H H -13.008 -0.058 -7.284 1.00 . A A . 86 ASN H 1 1 16 22331 1 1 86 ASN HA H -11.680 -2.424 -6.274 1.00 . A A . 86 ASN HA 1 1 16 22332 1 1 86 ASN HB2 H -11.962 -1.430 -9.106 1.00 . A A . 86 ASN HB2 1 1 16 22333 1 1 86 ASN HB3 H -11.157 -2.936 -8.666 1.00 . A A . 86 ASN HB3 1 1 16 22334 1 1 86 ASN HD21 H -12.451 -4.652 -7.831 1.00 . A A . 86 ASN HD21 1 1 16 22335 1 1 86 ASN HD22 H -14.150 -4.691 -8.136 1.00 . A A . 86 ASN HD22 1 1 16 22336 1 1 86 ASN N N -12.517 -0.580 -6.611 1.00 . A A . 86 ASN N 1 1 16 22337 1 1 86 ASN ND2 N -13.287 -4.220 -8.101 1.00 . A A . 86 ASN ND2 1 1 16 22338 1 1 86 ASN O O -9.735 -0.417 -7.898 1.00 . A A . 86 ASN O 1 1 16 22339 1 1 86 ASN OD1 O -14.289 -2.351 -8.776 1.00 . A A . 86 ASN OD1 1 1 16 22340 1 1 87 VAL C C -7.134 -2.247 -6.037 1.00 . A A . 87 VAL C 1 1 16 22341 1 1 87 VAL CA C -8.083 -1.111 -5.853 1.00 . A A . 87 VAL CA 1 1 16 22342 1 1 87 VAL CB C -7.814 -0.581 -4.446 1.00 . A A . 87 VAL CB 1 1 16 22343 1 1 87 VAL CG1 C -6.616 0.353 -4.441 1.00 . A A . 87 VAL CG1 1 1 16 22344 1 1 87 VAL CG2 C -9.027 0.047 -3.840 1.00 . A A . 87 VAL CG2 1 1 16 22345 1 1 87 VAL H H -9.840 -2.191 -5.370 1.00 . A A . 87 VAL H 1 1 16 22346 1 1 87 VAL HA H -7.883 -0.317 -6.551 1.00 . A A . 87 VAL HA 1 1 16 22347 1 1 87 VAL HB H -7.533 -1.436 -3.848 1.00 . A A . 87 VAL HB 1 1 16 22348 1 1 87 VAL HG11 H -6.807 1.193 -5.091 1.00 . A A . 87 VAL HG11 1 1 16 22349 1 1 87 VAL HG12 H -5.751 -0.191 -4.796 1.00 . A A . 87 VAL HG12 1 1 16 22350 1 1 87 VAL HG13 H -6.435 0.700 -3.435 1.00 . A A . 87 VAL HG13 1 1 16 22351 1 1 87 VAL HG21 H -9.342 0.887 -4.441 1.00 . A A . 87 VAL HG21 1 1 16 22352 1 1 87 VAL HG22 H -8.799 0.351 -2.831 1.00 . A A . 87 VAL HG22 1 1 16 22353 1 1 87 VAL HG23 H -9.799 -0.708 -3.833 1.00 . A A . 87 VAL HG23 1 1 16 22354 1 1 87 VAL N N -9.438 -1.565 -6.014 1.00 . A A . 87 VAL N 1 1 16 22355 1 1 87 VAL O O -7.308 -3.287 -5.433 1.00 . A A . 87 VAL O 1 1 16 22356 1 1 88 ARG C C -3.982 -2.634 -6.063 1.00 . A A . 88 ARG C 1 1 16 22357 1 1 88 ARG CA C -5.104 -3.050 -6.944 1.00 . A A . 88 ARG CA 1 1 16 22358 1 1 88 ARG CB C -4.570 -3.300 -8.345 1.00 . A A . 88 ARG CB 1 1 16 22359 1 1 88 ARG CD C -6.554 -3.206 -9.876 1.00 . A A . 88 ARG CD 1 1 16 22360 1 1 88 ARG CG C -5.492 -4.083 -9.236 1.00 . A A . 88 ARG CG 1 1 16 22361 1 1 88 ARG CZ C -6.650 -1.331 -11.511 1.00 . A A . 88 ARG CZ 1 1 16 22362 1 1 88 ARG H H -6.157 -1.272 -7.430 1.00 . A A . 88 ARG H 1 1 16 22363 1 1 88 ARG HA H -5.492 -3.983 -6.560 1.00 . A A . 88 ARG HA 1 1 16 22364 1 1 88 ARG HB2 H -4.386 -2.346 -8.816 1.00 . A A . 88 ARG HB2 1 1 16 22365 1 1 88 ARG HB3 H -3.634 -3.834 -8.268 1.00 . A A . 88 ARG HB3 1 1 16 22366 1 1 88 ARG HD2 H -7.168 -3.818 -10.518 1.00 . A A . 88 ARG HD2 1 1 16 22367 1 1 88 ARG HD3 H -7.166 -2.776 -9.096 1.00 . A A . 88 ARG HD3 1 1 16 22368 1 1 88 ARG HE H -5.003 -1.973 -10.540 1.00 . A A . 88 ARG HE 1 1 16 22369 1 1 88 ARG HG2 H -4.886 -4.603 -9.955 1.00 . A A . 88 ARG HG2 1 1 16 22370 1 1 88 ARG HG3 H -5.975 -4.830 -8.620 1.00 . A A . 88 ARG HG3 1 1 16 22371 1 1 88 ARG HH11 H -8.444 -2.297 -11.289 1.00 . A A . 88 ARG HH11 1 1 16 22372 1 1 88 ARG HH12 H -8.472 -0.985 -12.365 1.00 . A A . 88 ARG HH12 1 1 16 22373 1 1 88 ARG HH21 H -5.077 -0.083 -11.976 1.00 . A A . 88 ARG HH21 1 1 16 22374 1 1 88 ARG HH22 H -6.544 0.282 -12.750 1.00 . A A . 88 ARG HH22 1 1 16 22375 1 1 88 ARG N N -6.158 -2.078 -6.868 1.00 . A A . 88 ARG N 1 1 16 22376 1 1 88 ARG NE N -5.964 -2.120 -10.677 1.00 . A A . 88 ARG NE 1 1 16 22377 1 1 88 ARG NH1 N -7.939 -1.551 -11.730 1.00 . A A . 88 ARG NH1 1 1 16 22378 1 1 88 ARG NH2 N -6.047 -0.315 -12.114 1.00 . A A . 88 ARG NH2 1 1 16 22379 1 1 88 ARG O O -3.256 -1.679 -6.370 1.00 . A A . 88 ARG O 1 1 16 22380 1 1 89 PHE C C -1.764 -4.104 -4.388 1.00 . A A . 89 PHE C 1 1 16 22381 1 1 89 PHE CA C -2.786 -3.066 -4.068 1.00 . A A . 89 PHE CA 1 1 16 22382 1 1 89 PHE CB C -3.182 -3.239 -2.597 1.00 . A A . 89 PHE CB 1 1 16 22383 1 1 89 PHE CD1 C -3.893 -1.088 -1.558 1.00 . A A . 89 PHE CD1 1 1 16 22384 1 1 89 PHE CD2 C -5.560 -2.685 -2.096 1.00 . A A . 89 PHE CD2 1 1 16 22385 1 1 89 PHE CE1 C -4.853 -0.238 -1.058 1.00 . A A . 89 PHE CE1 1 1 16 22386 1 1 89 PHE CE2 C -6.526 -1.839 -1.601 1.00 . A A . 89 PHE CE2 1 1 16 22387 1 1 89 PHE CG C -4.235 -2.316 -2.081 1.00 . A A . 89 PHE CG 1 1 16 22388 1 1 89 PHE CZ C -6.170 -0.614 -1.081 1.00 . A A . 89 PHE CZ 1 1 16 22389 1 1 89 PHE H H -4.561 -3.951 -4.723 1.00 . A A . 89 PHE H 1 1 16 22390 1 1 89 PHE HA H -2.380 -2.078 -4.225 1.00 . A A . 89 PHE HA 1 1 16 22391 1 1 89 PHE HB2 H -3.527 -4.246 -2.437 1.00 . A A . 89 PHE HB2 1 1 16 22392 1 1 89 PHE HB3 H -2.288 -3.086 -2.010 1.00 . A A . 89 PHE HB3 1 1 16 22393 1 1 89 PHE HD1 H -2.854 -0.792 -1.542 1.00 . A A . 89 PHE HD1 1 1 16 22394 1 1 89 PHE HD2 H -5.832 -3.649 -2.505 1.00 . A A . 89 PHE HD2 1 1 16 22395 1 1 89 PHE HE1 H -4.575 0.725 -0.657 1.00 . A A . 89 PHE HE1 1 1 16 22396 1 1 89 PHE HE2 H -7.564 -2.132 -1.628 1.00 . A A . 89 PHE HE2 1 1 16 22397 1 1 89 PHE HZ H -6.924 0.055 -0.691 1.00 . A A . 89 PHE HZ 1 1 16 22398 1 1 89 PHE N N -3.878 -3.279 -4.954 1.00 . A A . 89 PHE N 1 1 16 22399 1 1 89 PHE O O -1.918 -5.256 -4.013 1.00 . A A . 89 PHE O 1 1 16 22400 1 1 90 VAL C C 1.298 -4.479 -4.351 1.00 . A A . 90 VAL C 1 1 16 22401 1 1 90 VAL CA C 0.259 -4.684 -5.405 1.00 . A A . 90 VAL CA 1 1 16 22402 1 1 90 VAL CB C 0.865 -4.523 -6.817 1.00 . A A . 90 VAL CB 1 1 16 22403 1 1 90 VAL CG1 C 1.844 -5.655 -7.127 1.00 . A A . 90 VAL CG1 1 1 16 22404 1 1 90 VAL CG2 C -0.227 -4.438 -7.874 1.00 . A A . 90 VAL CG2 1 1 16 22405 1 1 90 VAL H H -0.675 -2.810 -5.390 1.00 . A A . 90 VAL H 1 1 16 22406 1 1 90 VAL HA H -0.174 -5.669 -5.290 1.00 . A A . 90 VAL HA 1 1 16 22407 1 1 90 VAL HB H 1.424 -3.604 -6.822 1.00 . A A . 90 VAL HB 1 1 16 22408 1 1 90 VAL HG11 H 1.326 -6.601 -7.080 1.00 . A A . 90 VAL HG11 1 1 16 22409 1 1 90 VAL HG12 H 2.644 -5.649 -6.401 1.00 . A A . 90 VAL HG12 1 1 16 22410 1 1 90 VAL HG13 H 2.255 -5.517 -8.117 1.00 . A A . 90 VAL HG13 1 1 16 22411 1 1 90 VAL HG21 H -0.809 -5.348 -7.859 1.00 . A A . 90 VAL HG21 1 1 16 22412 1 1 90 VAL HG22 H 0.219 -4.305 -8.847 1.00 . A A . 90 VAL HG22 1 1 16 22413 1 1 90 VAL HG23 H -0.869 -3.597 -7.652 1.00 . A A . 90 VAL HG23 1 1 16 22414 1 1 90 VAL N N -0.767 -3.747 -5.107 1.00 . A A . 90 VAL N 1 1 16 22415 1 1 90 VAL O O 2.158 -3.632 -4.459 1.00 . A A . 90 VAL O 1 1 16 22416 1 1 91 ILE C C 2.750 -6.287 -2.073 1.00 . A A . 91 ILE C 1 1 16 22417 1 1 91 ILE CA C 1.852 -5.081 -2.099 1.00 . A A . 91 ILE CA 1 1 16 22418 1 1 91 ILE CB C 0.880 -5.082 -0.897 1.00 . A A . 91 ILE CB 1 1 16 22419 1 1 91 ILE CD1 C -0.843 -3.671 0.238 1.00 . A A . 91 ILE CD1 1 1 16 22420 1 1 91 ILE CG1 C 0.175 -3.748 -0.827 1.00 . A A . 91 ILE CG1 1 1 16 22421 1 1 91 ILE CG2 C 1.508 -5.469 0.440 1.00 . A A . 91 ILE CG2 1 1 16 22422 1 1 91 ILE H H 0.237 -5.651 -3.232 1.00 . A A . 91 ILE H 1 1 16 22423 1 1 91 ILE HA H 2.434 -4.172 -2.072 1.00 . A A . 91 ILE HA 1 1 16 22424 1 1 91 ILE HB H 0.131 -5.827 -1.112 1.00 . A A . 91 ILE HB 1 1 16 22425 1 1 91 ILE HD11 H -1.300 -2.695 0.199 1.00 . A A . 91 ILE HD11 1 1 16 22426 1 1 91 ILE HD12 H -0.344 -3.828 1.183 1.00 . A A . 91 ILE HD12 1 1 16 22427 1 1 91 ILE HD13 H -1.570 -4.443 0.034 1.00 . A A . 91 ILE HD13 1 1 16 22428 1 1 91 ILE HG12 H 0.920 -3.002 -0.609 1.00 . A A . 91 ILE HG12 1 1 16 22429 1 1 91 ILE HG13 H -0.299 -3.517 -1.768 1.00 . A A . 91 ILE HG13 1 1 16 22430 1 1 91 ILE HG21 H 1.924 -6.463 0.371 1.00 . A A . 91 ILE HG21 1 1 16 22431 1 1 91 ILE HG22 H 0.748 -5.451 1.206 1.00 . A A . 91 ILE HG22 1 1 16 22432 1 1 91 ILE HG23 H 2.290 -4.765 0.689 1.00 . A A . 91 ILE HG23 1 1 16 22433 1 1 91 ILE N N 1.052 -5.110 -3.269 1.00 . A A . 91 ILE N 1 1 16 22434 1 1 91 ILE O O 2.490 -7.263 -2.738 1.00 . A A . 91 ILE O 1 1 16 22435 1 1 92 GLY C C 5.001 -7.539 0.202 1.00 . A A . 92 GLY C 1 1 16 22436 1 1 92 GLY CA C 4.642 -7.309 -1.224 1.00 . A A . 92 GLY CA 1 1 16 22437 1 1 92 GLY H H 3.985 -5.385 -0.841 1.00 . A A . 92 GLY H 1 1 16 22438 1 1 92 GLY HA2 H 4.096 -8.162 -1.612 1.00 . A A . 92 GLY HA2 1 1 16 22439 1 1 92 GLY HA3 H 5.543 -7.184 -1.802 1.00 . A A . 92 GLY HA3 1 1 16 22440 1 1 92 GLY N N 3.801 -6.205 -1.346 1.00 . A A . 92 GLY N 1 1 16 22441 1 1 92 GLY O O 5.105 -6.585 0.984 1.00 . A A . 92 GLY O 1 1 16 22442 1 1 93 ARG C C 6.924 -9.758 1.898 1.00 . A A . 93 ARG C 1 1 16 22443 1 1 93 ARG CA C 5.544 -9.136 1.881 1.00 . A A . 93 ARG CA 1 1 16 22444 1 1 93 ARG CB C 4.508 -10.114 2.468 1.00 . A A . 93 ARG CB 1 1 16 22445 1 1 93 ARG CD C 4.991 -9.627 4.920 1.00 . A A . 93 ARG CD 1 1 16 22446 1 1 93 ARG CG C 4.879 -10.690 3.836 1.00 . A A . 93 ARG CG 1 1 16 22447 1 1 93 ARG CZ C 5.738 -9.554 7.302 1.00 . A A . 93 ARG CZ 1 1 16 22448 1 1 93 ARG H H 5.087 -9.462 -0.143 1.00 . A A . 93 ARG H 1 1 16 22449 1 1 93 ARG HA H 5.551 -8.238 2.481 1.00 . A A . 93 ARG HA 1 1 16 22450 1 1 93 ARG HB2 H 3.562 -9.604 2.565 1.00 . A A . 93 ARG HB2 1 1 16 22451 1 1 93 ARG HB3 H 4.391 -10.935 1.778 1.00 . A A . 93 ARG HB3 1 1 16 22452 1 1 93 ARG HD2 H 5.632 -8.831 4.571 1.00 . A A . 93 ARG HD2 1 1 16 22453 1 1 93 ARG HD3 H 4.008 -9.238 5.137 1.00 . A A . 93 ARG HD3 1 1 16 22454 1 1 93 ARG HE H 5.853 -11.134 6.073 1.00 . A A . 93 ARG HE 1 1 16 22455 1 1 93 ARG HG2 H 4.117 -11.395 4.132 1.00 . A A . 93 ARG HG2 1 1 16 22456 1 1 93 ARG HG3 H 5.825 -11.204 3.747 1.00 . A A . 93 ARG HG3 1 1 16 22457 1 1 93 ARG HH11 H 4.753 -7.836 6.766 1.00 . A A . 93 ARG HH11 1 1 16 22458 1 1 93 ARG HH12 H 5.374 -7.851 8.352 1.00 . A A . 93 ARG HH12 1 1 16 22459 1 1 93 ARG HH21 H 6.725 -11.091 8.201 1.00 . A A . 93 ARG HH21 1 1 16 22460 1 1 93 ARG HH22 H 6.533 -9.707 9.179 1.00 . A A . 93 ARG HH22 1 1 16 22461 1 1 93 ARG N N 5.189 -8.767 0.545 1.00 . A A . 93 ARG N 1 1 16 22462 1 1 93 ARG NE N 5.559 -10.196 6.150 1.00 . A A . 93 ARG NE 1 1 16 22463 1 1 93 ARG NH1 N 5.261 -8.328 7.477 1.00 . A A . 93 ARG NH1 1 1 16 22464 1 1 93 ARG NH2 N 6.371 -10.157 8.295 1.00 . A A . 93 ARG NH2 1 1 16 22465 1 1 93 ARG O O 7.176 -10.764 1.214 1.00 . A A . 93 ARG O 1 1 16 22466 1 1 94 GLU C C 9.209 -10.154 4.265 1.00 . A A . 94 GLU C 1 1 16 22467 1 1 94 GLU CA C 9.108 -9.673 2.829 1.00 . A A . 94 GLU CA 1 1 16 22468 1 1 94 GLU CB C 10.219 -8.683 2.452 1.00 . A A . 94 GLU CB 1 1 16 22469 1 1 94 GLU CD C 11.389 -6.505 2.783 1.00 . A A . 94 GLU CD 1 1 16 22470 1 1 94 GLU CG C 10.220 -7.354 3.184 1.00 . A A . 94 GLU CG 1 1 16 22471 1 1 94 GLU H H 7.631 -8.278 3.039 1.00 . A A . 94 GLU H 1 1 16 22472 1 1 94 GLU HA H 9.180 -10.545 2.195 1.00 . A A . 94 GLU HA 1 1 16 22473 1 1 94 GLU HB2 H 11.182 -9.147 2.605 1.00 . A A . 94 GLU HB2 1 1 16 22474 1 1 94 GLU HB3 H 10.095 -8.477 1.400 1.00 . A A . 94 GLU HB3 1 1 16 22475 1 1 94 GLU HG2 H 9.307 -6.826 2.950 1.00 . A A . 94 GLU HG2 1 1 16 22476 1 1 94 GLU HG3 H 10.270 -7.542 4.246 1.00 . A A . 94 GLU HG3 1 1 16 22477 1 1 94 GLU N N 7.818 -9.138 2.616 1.00 . A A . 94 GLU N 1 1 16 22478 1 1 94 GLU O O 9.203 -9.334 5.189 1.00 . A A . 94 GLU O 1 1 16 22479 1 1 94 GLU OE1 O 12.544 -6.873 3.111 1.00 . A A . 94 GLU OE1 1 1 16 22480 1 1 94 GLU OE2 O 11.189 -5.478 2.121 1.00 . A A . 94 GLU OE2 1 1 17 22481 1 1 1 GLY C C 13.838 -11.822 1.319 1.00 . A A . 1 GLY C 1 1 17 22482 1 1 1 GLY CA C 14.218 -12.318 2.684 1.00 . A A . 1 GLY CA 1 1 17 22483 1 1 1 GLY H1 H 16.074 -12.977 2.120 1.00 . A A . 1 GLY H1 1 1 17 22484 1 1 1 GLY H2 H 15.911 -12.746 3.788 1.00 . A A . 1 GLY H2 1 1 17 22485 1 1 1 GLY H3 H 16.065 -11.408 2.752 1.00 . A A . 1 GLY H3 1 1 17 22486 1 1 1 GLY HA2 H 13.808 -13.309 2.817 1.00 . A A . 1 GLY HA2 1 1 17 22487 1 1 1 GLY HA3 H 13.789 -11.660 3.424 1.00 . A A . 1 GLY HA3 1 1 17 22488 1 1 1 GLY N N 15.668 -12.362 2.853 1.00 . A A . 1 GLY N 1 1 17 22489 1 1 1 GLY O O 13.919 -10.621 1.041 1.00 . A A . 1 GLY O 1 1 17 22490 1 1 2 HIS C C 11.582 -11.925 -0.808 1.00 . A A . 2 HIS C 1 1 17 22491 1 1 2 HIS CA C 13.012 -12.389 -0.876 1.00 . A A . 2 HIS CA 1 1 17 22492 1 1 2 HIS CB C 13.134 -13.587 -1.835 1.00 . A A . 2 HIS CB 1 1 17 22493 1 1 2 HIS CD2 C 15.408 -13.799 -3.048 1.00 . A A . 2 HIS CD2 1 1 17 22494 1 1 2 HIS CE1 C 16.405 -15.170 -1.698 1.00 . A A . 2 HIS CE1 1 1 17 22495 1 1 2 HIS CG C 14.536 -14.073 -2.053 1.00 . A A . 2 HIS CG 1 1 17 22496 1 1 2 HIS H H 13.424 -13.677 0.723 1.00 . A A . 2 HIS H 1 1 17 22497 1 1 2 HIS HA H 13.640 -11.583 -1.224 1.00 . A A . 2 HIS HA 1 1 17 22498 1 1 2 HIS HB2 H 12.558 -14.413 -1.446 1.00 . A A . 2 HIS HB2 1 1 17 22499 1 1 2 HIS HB3 H 12.728 -13.303 -2.794 1.00 . A A . 2 HIS HB3 1 1 17 22500 1 1 2 HIS HD1 H 14.833 -15.325 -0.372 1.00 . A A . 2 HIS HD1 1 1 17 22501 1 1 2 HIS HD2 H 15.226 -13.146 -3.890 1.00 . A A . 2 HIS HD2 1 1 17 22502 1 1 2 HIS HE1 H 17.140 -15.817 -1.243 1.00 . A A . 2 HIS HE1 1 1 17 22503 1 1 2 HIS N N 13.445 -12.731 0.459 1.00 . A A . 2 HIS N 1 1 17 22504 1 1 2 HIS ND1 N 15.191 -14.945 -1.207 1.00 . A A . 2 HIS ND1 1 1 17 22505 1 1 2 HIS NE2 N 16.593 -14.497 -2.822 1.00 . A A . 2 HIS NE2 1 1 17 22506 1 1 2 HIS O O 10.683 -12.705 -0.459 1.00 . A A . 2 HIS O 1 1 17 22507 1 1 3 MET C C 9.201 -10.517 -2.192 1.00 . A A . 3 MET C 1 1 17 22508 1 1 3 MET CA C 10.043 -10.103 -1.007 1.00 . A A . 3 MET CA 1 1 17 22509 1 1 3 MET CB C 10.084 -8.573 -0.859 1.00 . A A . 3 MET CB 1 1 17 22510 1 1 3 MET CE C 9.591 -6.116 1.196 1.00 . A A . 3 MET CE 1 1 17 22511 1 1 3 MET CG C 8.701 -7.947 -0.700 1.00 . A A . 3 MET CG 1 1 17 22512 1 1 3 MET H H 12.122 -10.117 -1.393 1.00 . A A . 3 MET H 1 1 17 22513 1 1 3 MET HA H 9.580 -10.522 -0.127 1.00 . A A . 3 MET HA 1 1 17 22514 1 1 3 MET HB2 H 10.684 -8.318 0.001 1.00 . A A . 3 MET HB2 1 1 17 22515 1 1 3 MET HB3 H 10.544 -8.153 -1.741 1.00 . A A . 3 MET HB3 1 1 17 22516 1 1 3 MET HE1 H 10.587 -6.518 1.078 1.00 . A A . 3 MET HE1 1 1 17 22517 1 1 3 MET HE2 H 9.051 -6.706 1.922 1.00 . A A . 3 MET HE2 1 1 17 22518 1 1 3 MET HE3 H 9.654 -5.094 1.538 1.00 . A A . 3 MET HE3 1 1 17 22519 1 1 3 MET HG2 H 8.155 -8.114 -1.615 1.00 . A A . 3 MET HG2 1 1 17 22520 1 1 3 MET HG3 H 8.189 -8.442 0.112 1.00 . A A . 3 MET HG3 1 1 17 22521 1 1 3 MET N N 11.366 -10.668 -1.094 1.00 . A A . 3 MET N 1 1 17 22522 1 1 3 MET O O 9.497 -10.168 -3.328 1.00 . A A . 3 MET O 1 1 17 22523 1 1 3 MET SD S 8.725 -6.165 -0.376 1.00 . A A . 3 MET SD 1 1 17 22524 1 1 4 GLU C C 6.230 -10.684 -3.145 1.00 . A A . 4 GLU C 1 1 17 22525 1 1 4 GLU CA C 7.263 -11.746 -2.911 1.00 . A A . 4 GLU CA 1 1 17 22526 1 1 4 GLU CB C 6.582 -13.016 -2.425 1.00 . A A . 4 GLU CB 1 1 17 22527 1 1 4 GLU CD C 4.899 -14.831 -2.871 1.00 . A A . 4 GLU CD 1 1 17 22528 1 1 4 GLU CG C 5.514 -13.551 -3.359 1.00 . A A . 4 GLU CG 1 1 17 22529 1 1 4 GLU H H 8.033 -11.564 -0.984 1.00 . A A . 4 GLU H 1 1 17 22530 1 1 4 GLU HA H 7.798 -11.953 -3.823 1.00 . A A . 4 GLU HA 1 1 17 22531 1 1 4 GLU HB2 H 7.327 -13.782 -2.264 1.00 . A A . 4 GLU HB2 1 1 17 22532 1 1 4 GLU HB3 H 6.112 -12.765 -1.485 1.00 . A A . 4 GLU HB3 1 1 17 22533 1 1 4 GLU HG2 H 4.737 -12.807 -3.458 1.00 . A A . 4 GLU HG2 1 1 17 22534 1 1 4 GLU HG3 H 5.966 -13.720 -4.325 1.00 . A A . 4 GLU HG3 1 1 17 22535 1 1 4 GLU N N 8.184 -11.286 -1.913 1.00 . A A . 4 GLU N 1 1 17 22536 1 1 4 GLU O O 5.440 -10.410 -2.262 1.00 . A A . 4 GLU O 1 1 17 22537 1 1 4 GLU OE1 O 3.983 -14.795 -2.023 1.00 . A A . 4 GLU OE1 1 1 17 22538 1 1 4 GLU OE2 O 5.317 -15.920 -3.340 1.00 . A A . 4 GLU OE2 1 1 17 22539 1 1 5 LEU C C 4.076 -9.684 -5.187 1.00 . A A . 5 LEU C 1 1 17 22540 1 1 5 LEU CA C 5.311 -9.043 -4.621 1.00 . A A . 5 LEU CA 1 1 17 22541 1 1 5 LEU CB C 5.878 -8.028 -5.630 1.00 . A A . 5 LEU CB 1 1 17 22542 1 1 5 LEU CD1 C 7.089 -6.751 -3.826 1.00 . A A . 5 LEU CD1 1 1 17 22543 1 1 5 LEU CD2 C 8.417 -8.091 -5.471 1.00 . A A . 5 LEU CD2 1 1 17 22544 1 1 5 LEU CG C 7.159 -7.273 -5.237 1.00 . A A . 5 LEU CG 1 1 17 22545 1 1 5 LEU H H 6.950 -10.308 -4.948 1.00 . A A . 5 LEU H 1 1 17 22546 1 1 5 LEU HA H 5.048 -8.525 -3.711 1.00 . A A . 5 LEU HA 1 1 17 22547 1 1 5 LEU HB2 H 6.077 -8.556 -6.550 1.00 . A A . 5 LEU HB2 1 1 17 22548 1 1 5 LEU HB3 H 5.106 -7.298 -5.826 1.00 . A A . 5 LEU HB3 1 1 17 22549 1 1 5 LEU HD11 H 7.976 -6.179 -3.597 1.00 . A A . 5 LEU HD11 1 1 17 22550 1 1 5 LEU HD12 H 7.040 -7.611 -3.175 1.00 . A A . 5 LEU HD12 1 1 17 22551 1 1 5 LEU HD13 H 6.204 -6.145 -3.702 1.00 . A A . 5 LEU HD13 1 1 17 22552 1 1 5 LEU HD21 H 9.283 -7.504 -5.204 1.00 . A A . 5 LEU HD21 1 1 17 22553 1 1 5 LEU HD22 H 8.473 -8.378 -6.510 1.00 . A A . 5 LEU HD22 1 1 17 22554 1 1 5 LEU HD23 H 8.383 -8.978 -4.853 1.00 . A A . 5 LEU HD23 1 1 17 22555 1 1 5 LEU HG H 7.208 -6.398 -5.861 1.00 . A A . 5 LEU HG 1 1 17 22556 1 1 5 LEU N N 6.265 -10.066 -4.289 1.00 . A A . 5 LEU N 1 1 17 22557 1 1 5 LEU O O 4.165 -10.543 -6.073 1.00 . A A . 5 LEU O 1 1 17 22558 1 1 6 PHE C C 0.623 -8.784 -5.237 1.00 . A A . 6 PHE C 1 1 17 22559 1 1 6 PHE CA C 1.705 -9.846 -5.132 1.00 . A A . 6 PHE CA 1 1 17 22560 1 1 6 PHE CB C 1.244 -11.024 -4.264 1.00 . A A . 6 PHE CB 1 1 17 22561 1 1 6 PHE CD1 C 0.209 -10.190 -2.158 1.00 . A A . 6 PHE CD1 1 1 17 22562 1 1 6 PHE CD2 C 2.360 -11.179 -2.038 1.00 . A A . 6 PHE CD2 1 1 17 22563 1 1 6 PHE CE1 C 0.227 -9.970 -0.798 1.00 . A A . 6 PHE CE1 1 1 17 22564 1 1 6 PHE CE2 C 2.390 -10.969 -0.683 1.00 . A A . 6 PHE CE2 1 1 17 22565 1 1 6 PHE CG C 1.274 -10.793 -2.789 1.00 . A A . 6 PHE CG 1 1 17 22566 1 1 6 PHE CZ C 1.323 -10.362 -0.058 1.00 . A A . 6 PHE CZ 1 1 17 22567 1 1 6 PHE H H 2.900 -8.644 -3.949 1.00 . A A . 6 PHE H 1 1 17 22568 1 1 6 PHE HA H 1.897 -10.224 -6.126 1.00 . A A . 6 PHE HA 1 1 17 22569 1 1 6 PHE HB2 H 0.199 -11.137 -4.490 1.00 . A A . 6 PHE HB2 1 1 17 22570 1 1 6 PHE HB3 H 1.767 -11.928 -4.525 1.00 . A A . 6 PHE HB3 1 1 17 22571 1 1 6 PHE HD1 H -0.635 -9.894 -2.765 1.00 . A A . 6 PHE HD1 1 1 17 22572 1 1 6 PHE HD2 H 3.196 -11.655 -2.528 1.00 . A A . 6 PHE HD2 1 1 17 22573 1 1 6 PHE HE1 H -0.613 -9.497 -0.313 1.00 . A A . 6 PHE HE1 1 1 17 22574 1 1 6 PHE HE2 H 3.255 -11.283 -0.116 1.00 . A A . 6 PHE HE2 1 1 17 22575 1 1 6 PHE HZ H 1.345 -10.192 1.009 1.00 . A A . 6 PHE HZ 1 1 17 22576 1 1 6 PHE N N 2.944 -9.308 -4.676 1.00 . A A . 6 PHE N 1 1 17 22577 1 1 6 PHE O O 0.531 -7.878 -4.411 1.00 . A A . 6 PHE O 1 1 17 22578 1 1 7 PRO C C -2.530 -8.358 -5.719 1.00 . A A . 7 PRO C 1 1 17 22579 1 1 7 PRO CA C -1.282 -7.950 -6.486 1.00 . A A . 7 PRO CA 1 1 17 22580 1 1 7 PRO CB C -1.554 -8.070 -7.958 1.00 . A A . 7 PRO CB 1 1 17 22581 1 1 7 PRO CD C -0.049 -9.840 -7.370 1.00 . A A . 7 PRO CD 1 1 17 22582 1 1 7 PRO CG C -1.151 -9.475 -8.308 1.00 . A A . 7 PRO CG 1 1 17 22583 1 1 7 PRO HA H -1.027 -6.927 -6.250 1.00 . A A . 7 PRO HA 1 1 17 22584 1 1 7 PRO HB2 H -2.606 -7.870 -8.088 1.00 . A A . 7 PRO HB2 1 1 17 22585 1 1 7 PRO HB3 H -0.972 -7.322 -8.466 1.00 . A A . 7 PRO HB3 1 1 17 22586 1 1 7 PRO HD2 H -0.182 -10.832 -6.962 1.00 . A A . 7 PRO HD2 1 1 17 22587 1 1 7 PRO HD3 H 0.910 -9.743 -7.857 1.00 . A A . 7 PRO HD3 1 1 17 22588 1 1 7 PRO HG2 H -1.963 -10.159 -8.113 1.00 . A A . 7 PRO HG2 1 1 17 22589 1 1 7 PRO HG3 H -0.812 -9.542 -9.331 1.00 . A A . 7 PRO HG3 1 1 17 22590 1 1 7 PRO N N -0.175 -8.858 -6.281 1.00 . A A . 7 PRO N 1 1 17 22591 1 1 7 PRO O O -3.057 -9.460 -5.886 1.00 . A A . 7 PRO O 1 1 17 22592 1 1 8 VAL C C -5.242 -6.780 -4.676 1.00 . A A . 8 VAL C 1 1 17 22593 1 1 8 VAL CA C -4.200 -7.721 -4.173 1.00 . A A . 8 VAL CA 1 1 17 22594 1 1 8 VAL CB C -4.040 -7.506 -2.645 1.00 . A A . 8 VAL CB 1 1 17 22595 1 1 8 VAL CG1 C -5.327 -7.833 -1.893 1.00 . A A . 8 VAL CG1 1 1 17 22596 1 1 8 VAL CG2 C -2.894 -8.309 -2.108 1.00 . A A . 8 VAL CG2 1 1 17 22597 1 1 8 VAL H H -2.485 -6.664 -4.743 1.00 . A A . 8 VAL H 1 1 17 22598 1 1 8 VAL HA H -4.495 -8.737 -4.363 1.00 . A A . 8 VAL HA 1 1 17 22599 1 1 8 VAL HB H -3.827 -6.459 -2.484 1.00 . A A . 8 VAL HB 1 1 17 22600 1 1 8 VAL HG11 H -5.588 -8.867 -2.057 1.00 . A A . 8 VAL HG11 1 1 17 22601 1 1 8 VAL HG12 H -6.122 -7.197 -2.255 1.00 . A A . 8 VAL HG12 1 1 17 22602 1 1 8 VAL HG13 H -5.181 -7.659 -0.837 1.00 . A A . 8 VAL HG13 1 1 17 22603 1 1 8 VAL HG21 H -2.004 -7.986 -2.626 1.00 . A A . 8 VAL HG21 1 1 17 22604 1 1 8 VAL HG22 H -3.089 -9.353 -2.296 1.00 . A A . 8 VAL HG22 1 1 17 22605 1 1 8 VAL HG23 H -2.798 -8.130 -1.048 1.00 . A A . 8 VAL HG23 1 1 17 22606 1 1 8 VAL N N -2.991 -7.493 -4.895 1.00 . A A . 8 VAL N 1 1 17 22607 1 1 8 VAL O O -5.168 -5.584 -4.412 1.00 . A A . 8 VAL O 1 1 17 22608 1 1 9 GLU C C -8.291 -6.517 -4.788 1.00 . A A . 9 GLU C 1 1 17 22609 1 1 9 GLU CA C -7.249 -6.468 -5.864 1.00 . A A . 9 GLU CA 1 1 17 22610 1 1 9 GLU CB C -7.823 -6.901 -7.197 1.00 . A A . 9 GLU CB 1 1 17 22611 1 1 9 GLU CD C -9.452 -6.391 -9.025 1.00 . A A . 9 GLU CD 1 1 17 22612 1 1 9 GLU CG C -8.900 -5.964 -7.710 1.00 . A A . 9 GLU CG 1 1 17 22613 1 1 9 GLU H H -6.128 -8.222 -5.707 1.00 . A A . 9 GLU H 1 1 17 22614 1 1 9 GLU HA H -6.884 -5.454 -5.934 1.00 . A A . 9 GLU HA 1 1 17 22615 1 1 9 GLU HB2 H -7.027 -6.942 -7.925 1.00 . A A . 9 GLU HB2 1 1 17 22616 1 1 9 GLU HB3 H -8.257 -7.884 -7.088 1.00 . A A . 9 GLU HB3 1 1 17 22617 1 1 9 GLU HG2 H -9.706 -5.916 -6.994 1.00 . A A . 9 GLU HG2 1 1 17 22618 1 1 9 GLU HG3 H -8.458 -4.984 -7.826 1.00 . A A . 9 GLU HG3 1 1 17 22619 1 1 9 GLU N N -6.163 -7.279 -5.441 1.00 . A A . 9 GLU N 1 1 17 22620 1 1 9 GLU O O -8.963 -7.536 -4.592 1.00 . A A . 9 GLU O 1 1 17 22621 1 1 9 GLU OE1 O -8.880 -6.004 -10.060 1.00 . A A . 9 GLU OE1 1 1 17 22622 1 1 9 GLU OE2 O -10.468 -7.116 -9.058 1.00 . A A . 9 GLU OE2 1 1 17 22623 1 1 10 LEU C C -10.512 -4.728 -3.479 1.00 . A A . 10 LEU C 1 1 17 22624 1 1 10 LEU CA C -9.268 -5.390 -2.972 1.00 . A A . 10 LEU CA 1 1 17 22625 1 1 10 LEU CB C -8.636 -4.527 -1.904 1.00 . A A . 10 LEU CB 1 1 17 22626 1 1 10 LEU CD1 C -8.906 -5.931 0.136 1.00 . A A . 10 LEU CD1 1 1 17 22627 1 1 10 LEU CD2 C -8.732 -3.455 0.325 1.00 . A A . 10 LEU CD2 1 1 17 22628 1 1 10 LEU CG C -9.224 -4.601 -0.511 1.00 . A A . 10 LEU CG 1 1 17 22629 1 1 10 LEU H H -7.852 -4.664 -4.297 1.00 . A A . 10 LEU H 1 1 17 22630 1 1 10 LEU HA H -9.470 -6.375 -2.578 1.00 . A A . 10 LEU HA 1 1 17 22631 1 1 10 LEU HB2 H -7.585 -4.765 -1.844 1.00 . A A . 10 LEU HB2 1 1 17 22632 1 1 10 LEU HB3 H -8.741 -3.512 -2.255 1.00 . A A . 10 LEU HB3 1 1 17 22633 1 1 10 LEU HD11 H -9.332 -5.957 1.128 1.00 . A A . 10 LEU HD11 1 1 17 22634 1 1 10 LEU HD12 H -7.835 -6.055 0.197 1.00 . A A . 10 LEU HD12 1 1 17 22635 1 1 10 LEU HD13 H -9.324 -6.732 -0.455 1.00 . A A . 10 LEU HD13 1 1 17 22636 1 1 10 LEU HD21 H -7.662 -3.516 0.448 1.00 . A A . 10 LEU HD21 1 1 17 22637 1 1 10 LEU HD22 H -9.235 -3.459 1.279 1.00 . A A . 10 LEU HD22 1 1 17 22638 1 1 10 LEU HD23 H -8.981 -2.544 -0.199 1.00 . A A . 10 LEU HD23 1 1 17 22639 1 1 10 LEU HG H -10.294 -4.526 -0.580 1.00 . A A . 10 LEU HG 1 1 17 22640 1 1 10 LEU N N -8.381 -5.464 -4.065 1.00 . A A . 10 LEU N 1 1 17 22641 1 1 10 LEU O O -10.442 -3.950 -4.427 1.00 . A A . 10 LEU O 1 1 17 22642 1 1 11 GLU C C -13.344 -3.585 -2.149 1.00 . A A . 11 GLU C 1 1 17 22643 1 1 11 GLU CA C -12.832 -4.399 -3.301 1.00 . A A . 11 GLU CA 1 1 17 22644 1 1 11 GLU CB C -13.887 -5.410 -3.745 1.00 . A A . 11 GLU CB 1 1 17 22645 1 1 11 GLU CD C -16.258 -5.752 -4.498 1.00 . A A . 11 GLU CD 1 1 17 22646 1 1 11 GLU CG C -15.170 -4.759 -4.243 1.00 . A A . 11 GLU CG 1 1 17 22647 1 1 11 GLU H H -11.637 -5.680 -2.170 1.00 . A A . 11 GLU H 1 1 17 22648 1 1 11 GLU HA H -12.608 -3.734 -4.122 1.00 . A A . 11 GLU HA 1 1 17 22649 1 1 11 GLU HB2 H -13.477 -6.014 -4.540 1.00 . A A . 11 GLU HB2 1 1 17 22650 1 1 11 GLU HB3 H -14.132 -6.048 -2.908 1.00 . A A . 11 GLU HB3 1 1 17 22651 1 1 11 GLU HG2 H -15.514 -4.056 -3.500 1.00 . A A . 11 GLU HG2 1 1 17 22652 1 1 11 GLU HG3 H -14.956 -4.231 -5.160 1.00 . A A . 11 GLU HG3 1 1 17 22653 1 1 11 GLU N N -11.620 -5.029 -2.906 1.00 . A A . 11 GLU N 1 1 17 22654 1 1 11 GLU O O -14.004 -4.104 -1.256 1.00 . A A . 11 GLU O 1 1 17 22655 1 1 11 GLU OE1 O -16.998 -6.095 -3.531 1.00 . A A . 11 GLU OE1 1 1 17 22656 1 1 11 GLU OE2 O -16.398 -6.204 -5.656 1.00 . A A . 11 GLU OE2 1 1 17 22657 1 1 12 LYS C C -14.768 -0.854 -1.364 1.00 . A A . 12 LYS C 1 1 17 22658 1 1 12 LYS CA C -13.415 -1.466 -1.100 1.00 . A A . 12 LYS CA 1 1 17 22659 1 1 12 LYS CB C -12.371 -0.393 -0.757 1.00 . A A . 12 LYS CB 1 1 17 22660 1 1 12 LYS CD C -11.833 -1.353 1.547 1.00 . A A . 12 LYS CD 1 1 17 22661 1 1 12 LYS CE C -11.575 -0.413 2.741 1.00 . A A . 12 LYS CE 1 1 17 22662 1 1 12 LYS CG C -11.277 -0.883 0.191 1.00 . A A . 12 LYS CG 1 1 17 22663 1 1 12 LYS H H -12.379 -2.015 -2.833 1.00 . A A . 12 LYS H 1 1 17 22664 1 1 12 LYS HA H -13.516 -2.100 -0.236 1.00 . A A . 12 LYS HA 1 1 17 22665 1 1 12 LYS HB2 H -11.898 -0.119 -1.690 1.00 . A A . 12 LYS HB2 1 1 17 22666 1 1 12 LYS HB3 H -12.851 0.487 -0.355 1.00 . A A . 12 LYS HB3 1 1 17 22667 1 1 12 LYS HD2 H -12.908 -1.404 1.459 1.00 . A A . 12 LYS HD2 1 1 17 22668 1 1 12 LYS HD3 H -11.442 -2.334 1.776 1.00 . A A . 12 LYS HD3 1 1 17 22669 1 1 12 LYS HE2 H -11.900 -0.924 3.646 1.00 . A A . 12 LYS HE2 1 1 17 22670 1 1 12 LYS HE3 H -10.519 -0.227 2.852 1.00 . A A . 12 LYS HE3 1 1 17 22671 1 1 12 LYS HG2 H -10.844 -1.755 -0.273 1.00 . A A . 12 LYS HG2 1 1 17 22672 1 1 12 LYS HG3 H -10.534 -0.115 0.344 1.00 . A A . 12 LYS HG3 1 1 17 22673 1 1 12 LYS HZ1 H -12.079 1.370 1.743 1.00 . A A . 12 LYS HZ1 1 1 17 22674 1 1 12 LYS HZ2 H -12.098 1.517 3.402 1.00 . A A . 12 LYS HZ2 1 1 17 22675 1 1 12 LYS HZ3 H -13.341 0.706 2.619 1.00 . A A . 12 LYS HZ3 1 1 17 22676 1 1 12 LYS N N -12.978 -2.349 -2.125 1.00 . A A . 12 LYS N 1 1 17 22677 1 1 12 LYS NZ N -12.304 0.857 2.623 1.00 . A A . 12 LYS NZ 1 1 17 22678 1 1 12 LYS O O -15.432 -1.112 -2.388 1.00 . A A . 12 LYS O 1 1 17 22679 1 1 13 ASP C C -16.203 1.980 -0.983 1.00 . A A . 13 ASP C 1 1 17 22680 1 1 13 ASP CA C -16.395 0.625 -0.361 1.00 . A A . 13 ASP CA 1 1 17 22681 1 1 13 ASP CB C -16.835 0.750 1.105 1.00 . A A . 13 ASP CB 1 1 17 22682 1 1 13 ASP CG C -15.676 1.116 2.024 1.00 . A A . 13 ASP CG 1 1 17 22683 1 1 13 ASP H H -14.589 0.026 0.377 1.00 . A A . 13 ASP H 1 1 17 22684 1 1 13 ASP HA H -17.153 0.079 -0.902 1.00 . A A . 13 ASP HA 1 1 17 22685 1 1 13 ASP HB2 H -17.583 1.527 1.175 1.00 . A A . 13 ASP HB2 1 1 17 22686 1 1 13 ASP HB3 H -17.264 -0.183 1.429 1.00 . A A . 13 ASP HB3 1 1 17 22687 1 1 13 ASP N N -15.169 -0.097 -0.405 1.00 . A A . 13 ASP N 1 1 17 22688 1 1 13 ASP O O -15.067 2.388 -1.251 1.00 . A A . 13 ASP O 1 1 17 22689 1 1 13 ASP OD1 O -14.818 0.222 2.319 1.00 . A A . 13 ASP OD1 1 1 17 22690 1 1 13 ASP OD2 O -15.557 2.275 2.421 1.00 . A A . 13 ASP OD2 1 1 17 22691 1 1 14 GLU C C -16.491 5.077 -1.146 1.00 . A A . 14 GLU C 1 1 17 22692 1 1 14 GLU CA C -17.301 3.986 -1.855 1.00 . A A . 14 GLU CA 1 1 17 22693 1 1 14 GLU CB C -18.721 4.469 -2.110 1.00 . A A . 14 GLU CB 1 1 17 22694 1 1 14 GLU CD C -20.881 5.288 -1.156 1.00 . A A . 14 GLU CD 1 1 17 22695 1 1 14 GLU CG C -19.574 4.618 -0.861 1.00 . A A . 14 GLU CG 1 1 17 22696 1 1 14 GLU H H -18.135 2.321 -0.801 1.00 . A A . 14 GLU H 1 1 17 22697 1 1 14 GLU HA H -16.835 3.811 -2.813 1.00 . A A . 14 GLU HA 1 1 17 22698 1 1 14 GLU HB2 H -18.678 5.424 -2.609 1.00 . A A . 14 GLU HB2 1 1 17 22699 1 1 14 GLU HB3 H -19.200 3.755 -2.763 1.00 . A A . 14 GLU HB3 1 1 17 22700 1 1 14 GLU HG2 H -19.771 3.640 -0.449 1.00 . A A . 14 GLU HG2 1 1 17 22701 1 1 14 GLU HG3 H -19.033 5.212 -0.139 1.00 . A A . 14 GLU HG3 1 1 17 22702 1 1 14 GLU N N -17.297 2.693 -1.156 1.00 . A A . 14 GLU N 1 1 17 22703 1 1 14 GLU O O -16.136 6.090 -1.762 1.00 . A A . 14 GLU O 1 1 17 22704 1 1 14 GLU OE1 O -21.774 4.657 -1.750 1.00 . A A . 14 GLU OE1 1 1 17 22705 1 1 14 GLU OE2 O -21.029 6.489 -0.839 1.00 . A A . 14 GLU OE2 1 1 17 22706 1 1 15 ASP C C -13.988 5.832 0.439 1.00 . A A . 15 ASP C 1 1 17 22707 1 1 15 ASP CA C -15.421 5.826 0.916 1.00 . A A . 15 ASP CA 1 1 17 22708 1 1 15 ASP CB C -15.472 5.449 2.391 1.00 . A A . 15 ASP CB 1 1 17 22709 1 1 15 ASP CG C -14.549 6.282 3.266 1.00 . A A . 15 ASP CG 1 1 17 22710 1 1 15 ASP H H -16.538 4.058 0.559 1.00 . A A . 15 ASP H 1 1 17 22711 1 1 15 ASP HA H -15.843 6.810 0.789 1.00 . A A . 15 ASP HA 1 1 17 22712 1 1 15 ASP HB2 H -16.489 5.550 2.728 1.00 . A A . 15 ASP HB2 1 1 17 22713 1 1 15 ASP HB3 H -15.189 4.411 2.479 1.00 . A A . 15 ASP HB3 1 1 17 22714 1 1 15 ASP N N -16.212 4.876 0.130 1.00 . A A . 15 ASP N 1 1 17 22715 1 1 15 ASP O O -13.300 6.860 0.456 1.00 . A A . 15 ASP O 1 1 17 22716 1 1 15 ASP OD1 O -14.805 7.483 3.466 1.00 . A A . 15 ASP OD1 1 1 17 22717 1 1 15 ASP OD2 O -13.550 5.729 3.793 1.00 . A A . 15 ASP OD2 1 1 17 22718 1 1 16 GLY C C -11.521 3.546 0.353 1.00 . A A . 16 GLY C 1 1 17 22719 1 1 16 GLY CA C -12.219 4.551 -0.475 1.00 . A A . 16 GLY CA 1 1 17 22720 1 1 16 GLY H H -14.152 3.914 0.042 1.00 . A A . 16 GLY H 1 1 17 22721 1 1 16 GLY HA2 H -12.243 4.226 -1.505 1.00 . A A . 16 GLY HA2 1 1 17 22722 1 1 16 GLY HA3 H -11.700 5.495 -0.404 1.00 . A A . 16 GLY HA3 1 1 17 22723 1 1 16 GLY N N -13.552 4.694 0.007 1.00 . A A . 16 GLY N 1 1 17 22724 1 1 16 GLY O O -12.018 2.439 0.516 1.00 . A A . 16 GLY O 1 1 17 22725 1 1 17 LEU C C -9.936 3.299 3.171 1.00 . A A . 17 LEU C 1 1 17 22726 1 1 17 LEU CA C -9.724 2.949 1.767 1.00 . A A . 17 LEU CA 1 1 17 22727 1 1 17 LEU CB C -8.235 2.897 1.530 1.00 . A A . 17 LEU CB 1 1 17 22728 1 1 17 LEU CD1 C -6.318 2.542 0.042 1.00 . A A . 17 LEU CD1 1 1 17 22729 1 1 17 LEU CD2 C -8.551 1.659 -0.618 1.00 . A A . 17 LEU CD2 1 1 17 22730 1 1 17 LEU CG C -7.801 2.748 0.118 1.00 . A A . 17 LEU CG 1 1 17 22731 1 1 17 LEU H H -10.067 4.809 0.799 1.00 . A A . 17 LEU H 1 1 17 22732 1 1 17 LEU HA H -10.139 1.969 1.583 1.00 . A A . 17 LEU HA 1 1 17 22733 1 1 17 LEU HB2 H -7.801 3.806 1.920 1.00 . A A . 17 LEU HB2 1 1 17 22734 1 1 17 LEU HB3 H -7.838 2.064 2.092 1.00 . A A . 17 LEU HB3 1 1 17 22735 1 1 17 LEU HD11 H -6.050 1.656 0.599 1.00 . A A . 17 LEU HD11 1 1 17 22736 1 1 17 LEU HD12 H -5.817 3.402 0.460 1.00 . A A . 17 LEU HD12 1 1 17 22737 1 1 17 LEU HD13 H -6.023 2.419 -0.990 1.00 . A A . 17 LEU HD13 1 1 17 22738 1 1 17 LEU HD21 H -8.407 0.714 -0.118 1.00 . A A . 17 LEU HD21 1 1 17 22739 1 1 17 LEU HD22 H -8.166 1.610 -1.624 1.00 . A A . 17 LEU HD22 1 1 17 22740 1 1 17 LEU HD23 H -9.604 1.901 -0.650 1.00 . A A . 17 LEU HD23 1 1 17 22741 1 1 17 LEU HG H -8.052 3.701 -0.313 1.00 . A A . 17 LEU HG 1 1 17 22742 1 1 17 LEU N N -10.409 3.897 0.928 1.00 . A A . 17 LEU N 1 1 17 22743 1 1 17 LEU O O -10.360 2.469 3.947 1.00 . A A . 17 LEU O 1 1 17 22744 1 1 18 GLY C C -8.600 4.380 5.659 1.00 . A A . 18 GLY C 1 1 17 22745 1 1 18 GLY CA C -9.709 4.986 4.840 1.00 . A A . 18 GLY CA 1 1 17 22746 1 1 18 GLY H H -9.415 5.180 2.783 1.00 . A A . 18 GLY H 1 1 17 22747 1 1 18 GLY HA2 H -9.613 6.062 4.843 1.00 . A A . 18 GLY HA2 1 1 17 22748 1 1 18 GLY HA3 H -10.661 4.702 5.262 1.00 . A A . 18 GLY HA3 1 1 17 22749 1 1 18 GLY N N -9.647 4.537 3.488 1.00 . A A . 18 GLY N 1 1 17 22750 1 1 18 GLY O O -8.728 4.218 6.872 1.00 . A A . 18 GLY O 1 1 17 22751 1 1 19 ILE C C -5.305 4.462 5.862 1.00 . A A . 19 ILE C 1 1 17 22752 1 1 19 ILE CA C -6.393 3.409 5.695 1.00 . A A . 19 ILE CA 1 1 17 22753 1 1 19 ILE CB C -5.811 2.159 4.971 1.00 . A A . 19 ILE CB 1 1 17 22754 1 1 19 ILE CD1 C -4.412 1.387 2.972 1.00 . A A . 19 ILE CD1 1 1 17 22755 1 1 19 ILE CG1 C -5.112 2.546 3.661 1.00 . A A . 19 ILE CG1 1 1 17 22756 1 1 19 ILE CG2 C -6.929 1.160 4.694 1.00 . A A . 19 ILE CG2 1 1 17 22757 1 1 19 ILE H H -7.477 4.128 4.015 1.00 . A A . 19 ILE H 1 1 17 22758 1 1 19 ILE HA H -6.750 3.119 6.675 1.00 . A A . 19 ILE HA 1 1 17 22759 1 1 19 ILE HB H -5.097 1.689 5.632 1.00 . A A . 19 ILE HB 1 1 17 22760 1 1 19 ILE HD11 H -3.942 1.736 2.065 1.00 . A A . 19 ILE HD11 1 1 17 22761 1 1 19 ILE HD12 H -5.137 0.624 2.730 1.00 . A A . 19 ILE HD12 1 1 17 22762 1 1 19 ILE HD13 H -3.662 0.975 3.631 1.00 . A A . 19 ILE HD13 1 1 17 22763 1 1 19 ILE HG12 H -5.848 2.953 2.985 1.00 . A A . 19 ILE HG12 1 1 17 22764 1 1 19 ILE HG13 H -4.375 3.303 3.882 1.00 . A A . 19 ILE HG13 1 1 17 22765 1 1 19 ILE HG21 H -7.682 1.631 4.082 1.00 . A A . 19 ILE HG21 1 1 17 22766 1 1 19 ILE HG22 H -7.381 0.850 5.625 1.00 . A A . 19 ILE HG22 1 1 17 22767 1 1 19 ILE HG23 H -6.529 0.301 4.176 1.00 . A A . 19 ILE HG23 1 1 17 22768 1 1 19 ILE N N -7.519 3.994 4.991 1.00 . A A . 19 ILE N 1 1 17 22769 1 1 19 ILE O O -5.431 5.573 5.340 1.00 . A A . 19 ILE O 1 1 17 22770 1 1 20 SER C C -1.850 4.413 6.509 1.00 . A A . 20 SER C 1 1 17 22771 1 1 20 SER CA C -3.193 5.047 6.825 1.00 . A A . 20 SER CA 1 1 17 22772 1 1 20 SER CB C -3.275 5.428 8.299 1.00 . A A . 20 SER CB 1 1 17 22773 1 1 20 SER H H -4.146 3.192 6.863 1.00 . A A . 20 SER H 1 1 17 22774 1 1 20 SER HA H -3.292 5.934 6.218 1.00 . A A . 20 SER HA 1 1 17 22775 1 1 20 SER HB2 H -3.088 4.551 8.901 1.00 . A A . 20 SER HB2 1 1 17 22776 1 1 20 SER HB3 H -2.543 6.182 8.539 1.00 . A A . 20 SER HB3 1 1 17 22777 1 1 20 SER HG H -4.605 6.833 8.280 1.00 . A A . 20 SER HG 1 1 17 22778 1 1 20 SER N N -4.251 4.115 6.539 1.00 . A A . 20 SER N 1 1 17 22779 1 1 20 SER O O -1.680 3.199 6.642 1.00 . A A . 20 SER O 1 1 17 22780 1 1 20 SER OG O -4.568 5.927 8.615 1.00 . A A . 20 SER OG 1 1 17 22781 1 1 21 ILE C C 1.423 5.447 6.647 1.00 . A A . 21 ILE C 1 1 17 22782 1 1 21 ILE CA C 0.416 4.776 5.752 1.00 . A A . 21 ILE CA 1 1 17 22783 1 1 21 ILE CB C 0.735 5.079 4.260 1.00 . A A . 21 ILE CB 1 1 17 22784 1 1 21 ILE CD1 C 1.831 7.436 4.149 1.00 . A A . 21 ILE CD1 1 1 17 22785 1 1 21 ILE CG1 C 0.586 6.580 3.923 1.00 . A A . 21 ILE CG1 1 1 17 22786 1 1 21 ILE CG2 C -0.126 4.231 3.336 1.00 . A A . 21 ILE CG2 1 1 17 22787 1 1 21 ILE H H -1.096 6.189 6.061 1.00 . A A . 21 ILE H 1 1 17 22788 1 1 21 ILE HA H 0.474 3.708 5.909 1.00 . A A . 21 ILE HA 1 1 17 22789 1 1 21 ILE HB H 1.764 4.791 4.102 1.00 . A A . 21 ILE HB 1 1 17 22790 1 1 21 ILE HD11 H 2.650 7.092 3.533 1.00 . A A . 21 ILE HD11 1 1 17 22791 1 1 21 ILE HD12 H 2.139 7.393 5.183 1.00 . A A . 21 ILE HD12 1 1 17 22792 1 1 21 ILE HD13 H 1.636 8.471 3.900 1.00 . A A . 21 ILE HD13 1 1 17 22793 1 1 21 ILE HG12 H 0.268 6.684 2.905 1.00 . A A . 21 ILE HG12 1 1 17 22794 1 1 21 ILE HG13 H -0.201 6.976 4.548 1.00 . A A . 21 ILE HG13 1 1 17 22795 1 1 21 ILE HG21 H 0.114 4.465 2.309 1.00 . A A . 21 ILE HG21 1 1 17 22796 1 1 21 ILE HG22 H -1.168 4.446 3.520 1.00 . A A . 21 ILE HG22 1 1 17 22797 1 1 21 ILE HG23 H 0.067 3.184 3.522 1.00 . A A . 21 ILE HG23 1 1 17 22798 1 1 21 ILE N N -0.913 5.224 6.105 1.00 . A A . 21 ILE N 1 1 17 22799 1 1 21 ILE O O 1.085 6.398 7.358 1.00 . A A . 21 ILE O 1 1 17 22800 1 1 22 ILE C C 4.918 5.765 6.589 1.00 . A A . 22 ILE C 1 1 17 22801 1 1 22 ILE CA C 3.651 5.585 7.417 1.00 . A A . 22 ILE CA 1 1 17 22802 1 1 22 ILE CB C 3.910 4.831 8.755 1.00 . A A . 22 ILE CB 1 1 17 22803 1 1 22 ILE CD1 C 5.226 4.865 10.936 1.00 . A A . 22 ILE CD1 1 1 17 22804 1 1 22 ILE CG1 C 4.985 5.524 9.599 1.00 . A A . 22 ILE CG1 1 1 17 22805 1 1 22 ILE CG2 C 4.249 3.372 8.522 1.00 . A A . 22 ILE CG2 1 1 17 22806 1 1 22 ILE H H 2.833 4.170 6.108 1.00 . A A . 22 ILE H 1 1 17 22807 1 1 22 ILE HA H 3.239 6.556 7.642 1.00 . A A . 22 ILE HA 1 1 17 22808 1 1 22 ILE HB H 2.979 4.858 9.299 1.00 . A A . 22 ILE HB 1 1 17 22809 1 1 22 ILE HD11 H 4.303 4.835 11.496 1.00 . A A . 22 ILE HD11 1 1 17 22810 1 1 22 ILE HD12 H 5.951 5.448 11.480 1.00 . A A . 22 ILE HD12 1 1 17 22811 1 1 22 ILE HD13 H 5.598 3.864 10.786 1.00 . A A . 22 ILE HD13 1 1 17 22812 1 1 22 ILE HG12 H 5.921 5.522 9.059 1.00 . A A . 22 ILE HG12 1 1 17 22813 1 1 22 ILE HG13 H 4.686 6.545 9.782 1.00 . A A . 22 ILE HG13 1 1 17 22814 1 1 22 ILE HG21 H 5.146 3.317 7.924 1.00 . A A . 22 ILE HG21 1 1 17 22815 1 1 22 ILE HG22 H 3.430 2.896 8.002 1.00 . A A . 22 ILE HG22 1 1 17 22816 1 1 22 ILE HG23 H 4.411 2.883 9.471 1.00 . A A . 22 ILE HG23 1 1 17 22817 1 1 22 ILE N N 2.625 4.972 6.640 1.00 . A A . 22 ILE N 1 1 17 22818 1 1 22 ILE O O 5.347 4.844 5.881 1.00 . A A . 22 ILE O 1 1 17 22819 1 1 23 GLY C C 7.919 6.922 6.596 1.00 . A A . 23 GLY C 1 1 17 22820 1 1 23 GLY CA C 6.650 7.268 5.880 1.00 . A A . 23 GLY CA 1 1 17 22821 1 1 23 GLY H H 5.105 7.634 7.245 1.00 . A A . 23 GLY H 1 1 17 22822 1 1 23 GLY HA2 H 6.613 6.702 4.965 1.00 . A A . 23 GLY HA2 1 1 17 22823 1 1 23 GLY HA3 H 6.658 8.322 5.645 1.00 . A A . 23 GLY HA3 1 1 17 22824 1 1 23 GLY N N 5.480 6.953 6.648 1.00 . A A . 23 GLY N 1 1 17 22825 1 1 23 GLY O O 8.342 7.634 7.498 1.00 . A A . 23 GLY O 1 1 17 22826 1 1 24 MET C C 10.792 5.408 5.666 1.00 . A A . 24 MET C 1 1 17 22827 1 1 24 MET CA C 9.769 5.387 6.772 1.00 . A A . 24 MET CA 1 1 17 22828 1 1 24 MET CB C 9.656 3.963 7.355 1.00 . A A . 24 MET CB 1 1 17 22829 1 1 24 MET CE C 10.552 3.998 10.477 1.00 . A A . 24 MET CE 1 1 17 22830 1 1 24 MET CG C 8.630 3.809 8.475 1.00 . A A . 24 MET CG 1 1 17 22831 1 1 24 MET H H 8.100 5.281 5.503 1.00 . A A . 24 MET H 1 1 17 22832 1 1 24 MET HA H 10.090 6.073 7.541 1.00 . A A . 24 MET HA 1 1 17 22833 1 1 24 MET HB2 H 9.375 3.292 6.556 1.00 . A A . 24 MET HB2 1 1 17 22834 1 1 24 MET HB3 H 10.622 3.664 7.731 1.00 . A A . 24 MET HB3 1 1 17 22835 1 1 24 MET HE1 H 11.296 4.090 9.701 1.00 . A A . 24 MET HE1 1 1 17 22836 1 1 24 MET HE2 H 10.371 2.953 10.679 1.00 . A A . 24 MET HE2 1 1 17 22837 1 1 24 MET HE3 H 10.908 4.480 11.375 1.00 . A A . 24 MET HE3 1 1 17 22838 1 1 24 MET HG2 H 7.666 4.127 8.106 1.00 . A A . 24 MET HG2 1 1 17 22839 1 1 24 MET HG3 H 8.578 2.765 8.749 1.00 . A A . 24 MET HG3 1 1 17 22840 1 1 24 MET N N 8.507 5.827 6.213 1.00 . A A . 24 MET N 1 1 17 22841 1 1 24 MET O O 10.443 5.643 4.498 1.00 . A A . 24 MET O 1 1 17 22842 1 1 24 MET SD S 9.024 4.778 9.945 1.00 . A A . 24 MET SD 1 1 17 22843 1 1 25 GLY C C 13.819 3.860 4.972 1.00 . A A . 25 GLY C 1 1 17 22844 1 1 25 GLY CA C 13.048 5.157 4.991 1.00 . A A . 25 GLY CA 1 1 17 22845 1 1 25 GLY H H 12.252 5.017 6.939 1.00 . A A . 25 GLY H 1 1 17 22846 1 1 25 GLY HA2 H 12.556 5.285 4.039 1.00 . A A . 25 GLY HA2 1 1 17 22847 1 1 25 GLY HA3 H 13.721 5.985 5.134 1.00 . A A . 25 GLY HA3 1 1 17 22848 1 1 25 GLY N N 12.022 5.171 5.996 1.00 . A A . 25 GLY N 1 1 17 22849 1 1 25 GLY O O 14.880 3.737 5.597 1.00 . A A . 25 GLY O 1 1 17 22850 1 1 26 VAL C C 14.157 1.325 2.662 1.00 . A A . 26 VAL C 1 1 17 22851 1 1 26 VAL CA C 13.925 1.602 4.146 1.00 . A A . 26 VAL CA 1 1 17 22852 1 1 26 VAL CB C 13.038 0.484 4.780 1.00 . A A . 26 VAL CB 1 1 17 22853 1 1 26 VAL CG1 C 11.733 0.308 4.030 1.00 . A A . 26 VAL CG1 1 1 17 22854 1 1 26 VAL CG2 C 13.782 -0.835 4.911 1.00 . A A . 26 VAL CG2 1 1 17 22855 1 1 26 VAL H H 12.464 3.043 3.775 1.00 . A A . 26 VAL H 1 1 17 22856 1 1 26 VAL HA H 14.874 1.641 4.658 1.00 . A A . 26 VAL HA 1 1 17 22857 1 1 26 VAL HB H 12.781 0.832 5.769 1.00 . A A . 26 VAL HB 1 1 17 22858 1 1 26 VAL HG11 H 11.945 0.099 2.991 1.00 . A A . 26 VAL HG11 1 1 17 22859 1 1 26 VAL HG12 H 11.167 1.222 4.118 1.00 . A A . 26 VAL HG12 1 1 17 22860 1 1 26 VAL HG13 H 11.174 -0.509 4.463 1.00 . A A . 26 VAL HG13 1 1 17 22861 1 1 26 VAL HG21 H 14.079 -1.170 3.928 1.00 . A A . 26 VAL HG21 1 1 17 22862 1 1 26 VAL HG22 H 13.141 -1.575 5.370 1.00 . A A . 26 VAL HG22 1 1 17 22863 1 1 26 VAL HG23 H 14.663 -0.687 5.518 1.00 . A A . 26 VAL HG23 1 1 17 22864 1 1 26 VAL N N 13.296 2.893 4.268 1.00 . A A . 26 VAL N 1 1 17 22865 1 1 26 VAL O O 13.478 1.911 1.803 1.00 . A A . 26 VAL O 1 1 17 22866 1 1 27 GLY C C 16.736 0.569 0.568 1.00 . A A . 27 GLY C 1 1 17 22867 1 1 27 GLY CA C 15.365 0.168 0.992 1.00 . A A . 27 GLY CA 1 1 17 22868 1 1 27 GLY H H 15.702 0.124 3.060 1.00 . A A . 27 GLY H 1 1 17 22869 1 1 27 GLY HA2 H 15.247 -0.897 0.864 1.00 . A A . 27 GLY HA2 1 1 17 22870 1 1 27 GLY HA3 H 14.643 0.680 0.373 1.00 . A A . 27 GLY HA3 1 1 17 22871 1 1 27 GLY N N 15.123 0.504 2.351 1.00 . A A . 27 GLY N 1 1 17 22872 1 1 27 GLY O O 17.398 -0.156 -0.186 1.00 . A A . 27 GLY O 1 1 17 22873 1 1 28 ALA C C 19.540 1.398 1.478 1.00 . A A . 28 ALA C 1 1 17 22874 1 1 28 ALA CA C 18.517 2.202 0.717 1.00 . A A . 28 ALA CA 1 1 17 22875 1 1 28 ALA CB C 18.644 3.691 1.021 1.00 . A A . 28 ALA CB 1 1 17 22876 1 1 28 ALA H H 16.634 2.216 1.684 1.00 . A A . 28 ALA H 1 1 17 22877 1 1 28 ALA HA H 18.671 2.035 -0.339 1.00 . A A . 28 ALA HA 1 1 17 22878 1 1 28 ALA HB1 H 18.511 3.862 2.078 1.00 . A A . 28 ALA HB1 1 1 17 22879 1 1 28 ALA HB2 H 17.891 4.236 0.473 1.00 . A A . 28 ALA HB2 1 1 17 22880 1 1 28 ALA HB3 H 19.623 4.034 0.721 1.00 . A A . 28 ALA HB3 1 1 17 22881 1 1 28 ALA N N 17.191 1.706 1.053 1.00 . A A . 28 ALA N 1 1 17 22882 1 1 28 ALA O O 20.651 1.165 1.007 1.00 . A A . 28 ALA O 1 1 17 22883 1 1 29 ASP C C 20.056 -1.287 2.786 1.00 . A A . 29 ASP C 1 1 17 22884 1 1 29 ASP CA C 19.923 0.061 3.486 1.00 . A A . 29 ASP CA 1 1 17 22885 1 1 29 ASP CB C 19.240 -0.118 4.871 1.00 . A A . 29 ASP CB 1 1 17 22886 1 1 29 ASP CG C 17.901 -0.872 4.824 1.00 . A A . 29 ASP CG 1 1 17 22887 1 1 29 ASP H H 18.240 1.202 2.974 1.00 . A A . 29 ASP H 1 1 17 22888 1 1 29 ASP HA H 20.902 0.496 3.619 1.00 . A A . 29 ASP HA 1 1 17 22889 1 1 29 ASP HB2 H 19.906 -0.669 5.518 1.00 . A A . 29 ASP HB2 1 1 17 22890 1 1 29 ASP HB3 H 19.068 0.858 5.300 1.00 . A A . 29 ASP HB3 1 1 17 22891 1 1 29 ASP N N 19.128 0.941 2.644 1.00 . A A . 29 ASP N 1 1 17 22892 1 1 29 ASP O O 21.128 -1.883 2.750 1.00 . A A . 29 ASP O 1 1 17 22893 1 1 29 ASP OD1 O 17.045 -0.542 3.962 1.00 . A A . 29 ASP OD1 1 1 17 22894 1 1 29 ASP OD2 O 17.710 -1.836 5.626 1.00 . A A . 29 ASP OD2 1 1 17 22895 1 1 30 ALA C C 19.640 -2.923 0.139 1.00 . A A . 30 ALA C 1 1 17 22896 1 1 30 ALA CA C 18.857 -2.961 1.449 1.00 . A A . 30 ALA CA 1 1 17 22897 1 1 30 ALA CB C 17.393 -3.260 1.166 1.00 . A A . 30 ALA CB 1 1 17 22898 1 1 30 ALA H H 18.161 -1.150 2.292 1.00 . A A . 30 ALA H 1 1 17 22899 1 1 30 ALA HA H 19.239 -3.752 2.076 1.00 . A A . 30 ALA HA 1 1 17 22900 1 1 30 ALA HB1 H 16.836 -3.266 2.091 1.00 . A A . 30 ALA HB1 1 1 17 22901 1 1 30 ALA HB2 H 17.306 -4.225 0.689 1.00 . A A . 30 ALA HB2 1 1 17 22902 1 1 30 ALA HB3 H 16.991 -2.501 0.511 1.00 . A A . 30 ALA HB3 1 1 17 22903 1 1 30 ALA N N 18.959 -1.711 2.178 1.00 . A A . 30 ALA N 1 1 17 22904 1 1 30 ALA O O 20.022 -3.966 -0.395 1.00 . A A . 30 ALA O 1 1 17 22905 1 1 31 GLY C C 19.654 -1.609 -2.843 1.00 . A A . 31 GLY C 1 1 17 22906 1 1 31 GLY CA C 20.570 -1.569 -1.631 1.00 . A A . 31 GLY CA 1 1 17 22907 1 1 31 GLY H H 19.518 -0.934 0.091 1.00 . A A . 31 GLY H 1 1 17 22908 1 1 31 GLY HA2 H 21.092 -0.623 -1.615 1.00 . A A . 31 GLY HA2 1 1 17 22909 1 1 31 GLY HA3 H 21.289 -2.368 -1.709 1.00 . A A . 31 GLY HA3 1 1 17 22910 1 1 31 GLY N N 19.845 -1.726 -0.385 1.00 . A A . 31 GLY N 1 1 17 22911 1 1 31 GLY O O 20.111 -1.620 -3.987 1.00 . A A . 31 GLY O 1 1 17 22912 1 1 32 LEU C C 16.778 -0.293 -3.879 1.00 . A A . 32 LEU C 1 1 17 22913 1 1 32 LEU CA C 17.378 -1.670 -3.675 1.00 . A A . 32 LEU CA 1 1 17 22914 1 1 32 LEU CB C 16.243 -2.691 -3.403 1.00 . A A . 32 LEU CB 1 1 17 22915 1 1 32 LEU CD1 C 17.555 -4.685 -2.505 1.00 . A A . 32 LEU CD1 1 1 17 22916 1 1 32 LEU CD2 C 15.278 -5.012 -3.464 1.00 . A A . 32 LEU CD2 1 1 17 22917 1 1 32 LEU CG C 16.559 -4.199 -3.540 1.00 . A A . 32 LEU CG 1 1 17 22918 1 1 32 LEU H H 18.079 -1.641 -1.660 1.00 . A A . 32 LEU H 1 1 17 22919 1 1 32 LEU HA H 17.890 -1.954 -4.582 1.00 . A A . 32 LEU HA 1 1 17 22920 1 1 32 LEU HB2 H 15.889 -2.528 -2.396 1.00 . A A . 32 LEU HB2 1 1 17 22921 1 1 32 LEU HB3 H 15.433 -2.461 -4.077 1.00 . A A . 32 LEU HB3 1 1 17 22922 1 1 32 LEU HD11 H 17.739 -5.739 -2.647 1.00 . A A . 32 LEU HD11 1 1 17 22923 1 1 32 LEU HD12 H 17.152 -4.522 -1.516 1.00 . A A . 32 LEU HD12 1 1 17 22924 1 1 32 LEU HD13 H 18.481 -4.138 -2.611 1.00 . A A . 32 LEU HD13 1 1 17 22925 1 1 32 LEU HD21 H 15.514 -6.063 -3.529 1.00 . A A . 32 LEU HD21 1 1 17 22926 1 1 32 LEU HD22 H 14.633 -4.743 -4.288 1.00 . A A . 32 LEU HD22 1 1 17 22927 1 1 32 LEU HD23 H 14.775 -4.808 -2.531 1.00 . A A . 32 LEU HD23 1 1 17 22928 1 1 32 LEU HG H 16.995 -4.371 -4.512 1.00 . A A . 32 LEU HG 1 1 17 22929 1 1 32 LEU N N 18.364 -1.641 -2.597 1.00 . A A . 32 LEU N 1 1 17 22930 1 1 32 LEU O O 16.376 0.059 -4.987 1.00 . A A . 32 LEU O 1 1 17 22931 1 1 33 GLU C C 14.711 1.806 -3.145 1.00 . A A . 33 GLU C 1 1 17 22932 1 1 33 GLU CA C 16.168 1.817 -2.732 1.00 . A A . 33 GLU CA 1 1 17 22933 1 1 33 GLU CB C 16.960 2.875 -3.504 1.00 . A A . 33 GLU CB 1 1 17 22934 1 1 33 GLU CD C 19.041 4.240 -3.688 1.00 . A A . 33 GLU CD 1 1 17 22935 1 1 33 GLU CG C 18.347 3.131 -2.956 1.00 . A A . 33 GLU CG 1 1 17 22936 1 1 33 GLU H H 17.189 0.137 -1.977 1.00 . A A . 33 GLU H 1 1 17 22937 1 1 33 GLU HA H 16.173 2.077 -1.682 1.00 . A A . 33 GLU HA 1 1 17 22938 1 1 33 GLU HB2 H 17.057 2.554 -4.530 1.00 . A A . 33 GLU HB2 1 1 17 22939 1 1 33 GLU HB3 H 16.409 3.804 -3.483 1.00 . A A . 33 GLU HB3 1 1 17 22940 1 1 33 GLU HG2 H 18.262 3.410 -1.917 1.00 . A A . 33 GLU HG2 1 1 17 22941 1 1 33 GLU HG3 H 18.933 2.230 -3.048 1.00 . A A . 33 GLU HG3 1 1 17 22942 1 1 33 GLU N N 16.766 0.482 -2.793 1.00 . A A . 33 GLU N 1 1 17 22943 1 1 33 GLU O O 14.365 1.960 -4.321 1.00 . A A . 33 GLU O 1 1 17 22944 1 1 33 GLU OE1 O 18.798 5.428 -3.362 1.00 . A A . 33 GLU OE1 1 1 17 22945 1 1 33 GLU OE2 O 19.841 3.963 -4.595 1.00 . A A . 33 GLU OE2 1 1 17 22946 1 1 34 LYS C C 11.800 2.497 -1.482 1.00 . A A . 34 LYS C 1 1 17 22947 1 1 34 LYS CA C 12.472 1.575 -2.450 1.00 . A A . 34 LYS CA 1 1 17 22948 1 1 34 LYS CB C 11.897 0.139 -2.344 1.00 . A A . 34 LYS CB 1 1 17 22949 1 1 34 LYS CD C 11.366 -1.904 -0.933 1.00 . A A . 34 LYS CD 1 1 17 22950 1 1 34 LYS CE C 9.858 -1.884 -1.219 1.00 . A A . 34 LYS CE 1 1 17 22951 1 1 34 LYS CG C 11.983 -0.502 -0.955 1.00 . A A . 34 LYS CG 1 1 17 22952 1 1 34 LYS H H 14.142 1.520 -1.257 1.00 . A A . 34 LYS H 1 1 17 22953 1 1 34 LYS HA H 12.315 1.945 -3.452 1.00 . A A . 34 LYS HA 1 1 17 22954 1 1 34 LYS HB2 H 10.856 0.177 -2.631 1.00 . A A . 34 LYS HB2 1 1 17 22955 1 1 34 LYS HB3 H 12.423 -0.492 -3.046 1.00 . A A . 34 LYS HB3 1 1 17 22956 1 1 34 LYS HD2 H 11.851 -2.502 -1.690 1.00 . A A . 34 LYS HD2 1 1 17 22957 1 1 34 LYS HD3 H 11.537 -2.347 0.037 1.00 . A A . 34 LYS HD3 1 1 17 22958 1 1 34 LYS HE2 H 9.362 -1.336 -0.432 1.00 . A A . 34 LYS HE2 1 1 17 22959 1 1 34 LYS HE3 H 9.681 -1.388 -2.160 1.00 . A A . 34 LYS HE3 1 1 17 22960 1 1 34 LYS HG2 H 13.020 -0.566 -0.666 1.00 . A A . 34 LYS HG2 1 1 17 22961 1 1 34 LYS HG3 H 11.455 0.126 -0.252 1.00 . A A . 34 LYS HG3 1 1 17 22962 1 1 34 LYS HZ1 H 9.404 -3.770 -0.388 1.00 . A A . 34 LYS HZ1 1 1 17 22963 1 1 34 LYS HZ2 H 9.744 -3.796 -2.032 1.00 . A A . 34 LYS HZ2 1 1 17 22964 1 1 34 LYS HZ3 H 8.271 -3.217 -1.508 1.00 . A A . 34 LYS HZ3 1 1 17 22965 1 1 34 LYS N N 13.859 1.604 -2.190 1.00 . A A . 34 LYS N 1 1 17 22966 1 1 34 LYS NZ N 9.282 -3.247 -1.277 1.00 . A A . 34 LYS NZ 1 1 17 22967 1 1 34 LYS O O 12.464 3.221 -0.750 1.00 . A A . 34 LYS O 1 1 17 22968 1 1 35 LEU C C 9.789 2.679 0.788 1.00 . A A . 35 LEU C 1 1 17 22969 1 1 35 LEU CA C 9.708 3.259 -0.617 1.00 . A A . 35 LEU CA 1 1 17 22970 1 1 35 LEU CB C 8.278 3.164 -1.131 1.00 . A A . 35 LEU CB 1 1 17 22971 1 1 35 LEU CD1 C 6.848 1.395 -0.039 1.00 . A A . 35 LEU CD1 1 1 17 22972 1 1 35 LEU CD2 C 7.068 1.441 -2.508 1.00 . A A . 35 LEU CD2 1 1 17 22973 1 1 35 LEU CG C 7.729 1.732 -1.202 1.00 . A A . 35 LEU CG 1 1 17 22974 1 1 35 LEU H H 10.074 1.876 -2.130 1.00 . A A . 35 LEU H 1 1 17 22975 1 1 35 LEU HA H 10.017 4.292 -0.636 1.00 . A A . 35 LEU HA 1 1 17 22976 1 1 35 LEU HB2 H 7.645 3.740 -0.473 1.00 . A A . 35 LEU HB2 1 1 17 22977 1 1 35 LEU HB3 H 8.231 3.594 -2.119 1.00 . A A . 35 LEU HB3 1 1 17 22978 1 1 35 LEU HD11 H 5.998 2.060 -0.026 1.00 . A A . 35 LEU HD11 1 1 17 22979 1 1 35 LEU HD12 H 7.417 1.497 0.873 1.00 . A A . 35 LEU HD12 1 1 17 22980 1 1 35 LEU HD13 H 6.507 0.374 -0.138 1.00 . A A . 35 LEU HD13 1 1 17 22981 1 1 35 LEU HD21 H 7.838 1.417 -3.264 1.00 . A A . 35 LEU HD21 1 1 17 22982 1 1 35 LEU HD22 H 6.341 2.205 -2.741 1.00 . A A . 35 LEU HD22 1 1 17 22983 1 1 35 LEU HD23 H 6.598 0.474 -2.457 1.00 . A A . 35 LEU HD23 1 1 17 22984 1 1 35 LEU HG H 8.581 1.073 -1.113 1.00 . A A . 35 LEU HG 1 1 17 22985 1 1 35 LEU N N 10.518 2.477 -1.498 1.00 . A A . 35 LEU N 1 1 17 22986 1 1 35 LEU O O 9.991 1.468 0.959 1.00 . A A . 35 LEU O 1 1 17 22987 1 1 36 GLY C C 8.195 3.249 3.632 1.00 . A A . 36 GLY C 1 1 17 22988 1 1 36 GLY CA C 9.571 3.029 3.104 1.00 . A A . 36 GLY CA 1 1 17 22989 1 1 36 GLY H H 9.676 4.480 1.617 1.00 . A A . 36 GLY H 1 1 17 22990 1 1 36 GLY HA2 H 9.759 1.967 3.083 1.00 . A A . 36 GLY HA2 1 1 17 22991 1 1 36 GLY HA3 H 10.288 3.531 3.737 1.00 . A A . 36 GLY HA3 1 1 17 22992 1 1 36 GLY N N 9.661 3.510 1.768 1.00 . A A . 36 GLY N 1 1 17 22993 1 1 36 GLY O O 7.987 3.398 4.817 1.00 . A A . 36 GLY O 1 1 17 22994 1 1 37 ILE C C 5.242 2.211 3.539 1.00 . A A . 37 ILE C 1 1 17 22995 1 1 37 ILE CA C 5.890 3.506 3.096 1.00 . A A . 37 ILE CA 1 1 17 22996 1 1 37 ILE CB C 5.083 4.103 1.929 1.00 . A A . 37 ILE CB 1 1 17 22997 1 1 37 ILE CD1 C 5.860 6.519 2.330 1.00 . A A . 37 ILE CD1 1 1 17 22998 1 1 37 ILE CG1 C 5.772 5.364 1.369 1.00 . A A . 37 ILE CG1 1 1 17 22999 1 1 37 ILE CG2 C 3.665 4.419 2.389 1.00 . A A . 37 ILE CG2 1 1 17 23000 1 1 37 ILE H H 7.483 3.130 1.801 1.00 . A A . 37 ILE H 1 1 17 23001 1 1 37 ILE HA H 5.875 4.200 3.922 1.00 . A A . 37 ILE HA 1 1 17 23002 1 1 37 ILE HB H 5.014 3.363 1.148 1.00 . A A . 37 ILE HB 1 1 17 23003 1 1 37 ILE HD11 H 4.879 6.739 2.724 1.00 . A A . 37 ILE HD11 1 1 17 23004 1 1 37 ILE HD12 H 6.225 7.387 1.801 1.00 . A A . 37 ILE HD12 1 1 17 23005 1 1 37 ILE HD13 H 6.535 6.254 3.127 1.00 . A A . 37 ILE HD13 1 1 17 23006 1 1 37 ILE HG12 H 6.798 5.099 1.161 1.00 . A A . 37 ILE HG12 1 1 17 23007 1 1 37 ILE HG13 H 5.280 5.697 0.467 1.00 . A A . 37 ILE HG13 1 1 17 23008 1 1 37 ILE HG21 H 3.186 3.512 2.728 1.00 . A A . 37 ILE HG21 1 1 17 23009 1 1 37 ILE HG22 H 3.099 4.846 1.575 1.00 . A A . 37 ILE HG22 1 1 17 23010 1 1 37 ILE HG23 H 3.711 5.123 3.208 1.00 . A A . 37 ILE HG23 1 1 17 23011 1 1 37 ILE N N 7.255 3.275 2.741 1.00 . A A . 37 ILE N 1 1 17 23012 1 1 37 ILE O O 4.921 1.343 2.728 1.00 . A A . 37 ILE O 1 1 17 23013 1 1 38 PHE C C 3.011 1.265 5.647 1.00 . A A . 38 PHE C 1 1 17 23014 1 1 38 PHE CA C 4.445 0.922 5.371 1.00 . A A . 38 PHE CA 1 1 17 23015 1 1 38 PHE CB C 5.123 0.486 6.668 1.00 . A A . 38 PHE CB 1 1 17 23016 1 1 38 PHE CD1 C 6.669 -1.444 6.274 1.00 . A A . 38 PHE CD1 1 1 17 23017 1 1 38 PHE CD2 C 7.619 0.717 6.586 1.00 . A A . 38 PHE CD2 1 1 17 23018 1 1 38 PHE CE1 C 7.930 -1.986 6.128 1.00 . A A . 38 PHE CE1 1 1 17 23019 1 1 38 PHE CE2 C 8.885 0.183 6.444 1.00 . A A . 38 PHE CE2 1 1 17 23020 1 1 38 PHE CG C 6.500 -0.088 6.502 1.00 . A A . 38 PHE CG 1 1 17 23021 1 1 38 PHE CZ C 9.040 -1.171 6.214 1.00 . A A . 38 PHE CZ 1 1 17 23022 1 1 38 PHE H H 5.425 2.793 5.389 1.00 . A A . 38 PHE H 1 1 17 23023 1 1 38 PHE HA H 4.478 0.111 4.660 1.00 . A A . 38 PHE HA 1 1 17 23024 1 1 38 PHE HB2 H 5.196 1.358 7.303 1.00 . A A . 38 PHE HB2 1 1 17 23025 1 1 38 PHE HB3 H 4.502 -0.247 7.159 1.00 . A A . 38 PHE HB3 1 1 17 23026 1 1 38 PHE HD1 H 5.799 -2.081 6.207 1.00 . A A . 38 PHE HD1 1 1 17 23027 1 1 38 PHE HD2 H 7.496 1.775 6.761 1.00 . A A . 38 PHE HD2 1 1 17 23028 1 1 38 PHE HE1 H 8.048 -3.044 5.950 1.00 . A A . 38 PHE HE1 1 1 17 23029 1 1 38 PHE HE2 H 9.752 0.823 6.511 1.00 . A A . 38 PHE HE2 1 1 17 23030 1 1 38 PHE HZ H 10.028 -1.592 6.102 1.00 . A A . 38 PHE HZ 1 1 17 23031 1 1 38 PHE N N 5.096 2.071 4.808 1.00 . A A . 38 PHE N 1 1 17 23032 1 1 38 PHE O O 2.621 2.435 5.561 1.00 . A A . 38 PHE O 1 1 17 23033 1 1 39 VAL C C 0.862 0.875 7.810 1.00 . A A . 39 VAL C 1 1 17 23034 1 1 39 VAL CA C 0.869 0.522 6.329 1.00 . A A . 39 VAL CA 1 1 17 23035 1 1 39 VAL CB C -0.045 -0.702 6.059 1.00 . A A . 39 VAL CB 1 1 17 23036 1 1 39 VAL CG1 C -1.491 -0.360 6.348 1.00 . A A . 39 VAL CG1 1 1 17 23037 1 1 39 VAL CG2 C 0.099 -1.181 4.623 1.00 . A A . 39 VAL CG2 1 1 17 23038 1 1 39 VAL H H 2.565 -0.640 5.945 1.00 . A A . 39 VAL H 1 1 17 23039 1 1 39 VAL HA H 0.518 1.374 5.764 1.00 . A A . 39 VAL HA 1 1 17 23040 1 1 39 VAL HB H 0.255 -1.504 6.718 1.00 . A A . 39 VAL HB 1 1 17 23041 1 1 39 VAL HG11 H -1.592 -0.079 7.385 1.00 . A A . 39 VAL HG11 1 1 17 23042 1 1 39 VAL HG12 H -2.114 -1.217 6.139 1.00 . A A . 39 VAL HG12 1 1 17 23043 1 1 39 VAL HG13 H -1.795 0.467 5.722 1.00 . A A . 39 VAL HG13 1 1 17 23044 1 1 39 VAL HG21 H -0.179 -0.384 3.950 1.00 . A A . 39 VAL HG21 1 1 17 23045 1 1 39 VAL HG22 H -0.550 -2.030 4.461 1.00 . A A . 39 VAL HG22 1 1 17 23046 1 1 39 VAL HG23 H 1.123 -1.469 4.438 1.00 . A A . 39 VAL HG23 1 1 17 23047 1 1 39 VAL N N 2.226 0.280 5.955 1.00 . A A . 39 VAL N 1 1 17 23048 1 1 39 VAL O O 1.475 0.186 8.619 1.00 . A A . 39 VAL O 1 1 17 23049 1 1 40 LYS C C -1.058 1.935 10.193 1.00 . A A . 40 LYS C 1 1 17 23050 1 1 40 LYS CA C 0.177 2.448 9.494 1.00 . A A . 40 LYS CA 1 1 17 23051 1 1 40 LYS CB C 0.183 3.979 9.479 1.00 . A A . 40 LYS CB 1 1 17 23052 1 1 40 LYS CD C 1.073 4.263 11.813 1.00 . A A . 40 LYS CD 1 1 17 23053 1 1 40 LYS CE C 0.803 4.946 13.122 1.00 . A A . 40 LYS CE 1 1 17 23054 1 1 40 LYS CG C 0.002 4.650 10.819 1.00 . A A . 40 LYS CG 1 1 17 23055 1 1 40 LYS H H -0.268 2.434 7.434 1.00 . A A . 40 LYS H 1 1 17 23056 1 1 40 LYS HA H 1.060 2.106 10.013 1.00 . A A . 40 LYS HA 1 1 17 23057 1 1 40 LYS HB2 H 1.114 4.322 9.058 1.00 . A A . 40 LYS HB2 1 1 17 23058 1 1 40 LYS HB3 H -0.617 4.309 8.832 1.00 . A A . 40 LYS HB3 1 1 17 23059 1 1 40 LYS HD2 H 1.057 3.193 11.956 1.00 . A A . 40 LYS HD2 1 1 17 23060 1 1 40 LYS HD3 H 2.039 4.572 11.444 1.00 . A A . 40 LYS HD3 1 1 17 23061 1 1 40 LYS HE2 H 0.846 6.006 12.924 1.00 . A A . 40 LYS HE2 1 1 17 23062 1 1 40 LYS HE3 H -0.195 4.667 13.426 1.00 . A A . 40 LYS HE3 1 1 17 23063 1 1 40 LYS HG2 H 0.037 5.720 10.681 1.00 . A A . 40 LYS HG2 1 1 17 23064 1 1 40 LYS HG3 H -0.964 4.373 11.216 1.00 . A A . 40 LYS HG3 1 1 17 23065 1 1 40 LYS HZ1 H 1.561 5.081 15.047 1.00 . A A . 40 LYS HZ1 1 1 17 23066 1 1 40 LYS HZ2 H 2.748 4.877 13.884 1.00 . A A . 40 LYS HZ2 1 1 17 23067 1 1 40 LYS HZ3 H 1.782 3.568 14.349 1.00 . A A . 40 LYS HZ3 1 1 17 23068 1 1 40 LYS N N 0.224 1.956 8.137 1.00 . A A . 40 LYS N 1 1 17 23069 1 1 40 LYS NZ N 1.786 4.589 14.160 1.00 . A A . 40 LYS NZ 1 1 17 23070 1 1 40 LYS O O -0.994 1.457 11.320 1.00 . A A . 40 LYS O 1 1 17 23071 1 1 41 THR C C -4.283 1.186 8.890 1.00 . A A . 41 THR C 1 1 17 23072 1 1 41 THR CA C -3.422 1.595 10.069 1.00 . A A . 41 THR CA 1 1 17 23073 1 1 41 THR CB C -4.154 2.752 10.785 1.00 . A A . 41 THR CB 1 1 17 23074 1 1 41 THR CG2 C -5.139 2.228 11.814 1.00 . A A . 41 THR CG2 1 1 17 23075 1 1 41 THR H H -2.173 2.370 8.605 1.00 . A A . 41 THR H 1 1 17 23076 1 1 41 THR HA H -3.271 0.772 10.750 1.00 . A A . 41 THR HA 1 1 17 23077 1 1 41 THR HB H -4.705 3.217 9.986 1.00 . A A . 41 THR HB 1 1 17 23078 1 1 41 THR HG1 H -3.600 4.510 11.477 1.00 . A A . 41 THR HG1 1 1 17 23079 1 1 41 THR HG21 H -5.881 1.612 11.329 1.00 . A A . 41 THR HG21 1 1 17 23080 1 1 41 THR HG22 H -5.618 3.071 12.292 1.00 . A A . 41 THR HG22 1 1 17 23081 1 1 41 THR HG23 H -4.602 1.649 12.552 1.00 . A A . 41 THR HG23 1 1 17 23082 1 1 41 THR N N -2.169 2.028 9.524 1.00 . A A . 41 THR N 1 1 17 23083 1 1 41 THR O O -4.017 1.595 7.754 1.00 . A A . 41 THR O 1 1 17 23084 1 1 41 THR OG1 O -3.224 3.620 11.466 1.00 . A A . 41 THR OG1 1 1 17 23085 1 1 42 VAL C C -7.563 0.142 8.820 1.00 . A A . 42 VAL C 1 1 17 23086 1 1 42 VAL CA C -6.219 0.000 8.163 1.00 . A A . 42 VAL CA 1 1 17 23087 1 1 42 VAL CB C -6.016 -1.488 7.735 1.00 . A A . 42 VAL CB 1 1 17 23088 1 1 42 VAL CG1 C -6.952 -1.830 6.612 1.00 . A A . 42 VAL CG1 1 1 17 23089 1 1 42 VAL CG2 C -4.598 -1.760 7.296 1.00 . A A . 42 VAL CG2 1 1 17 23090 1 1 42 VAL H H -5.519 0.175 10.066 1.00 . A A . 42 VAL H 1 1 17 23091 1 1 42 VAL HA H -6.128 0.656 7.309 1.00 . A A . 42 VAL HA 1 1 17 23092 1 1 42 VAL HB H -6.248 -2.121 8.579 1.00 . A A . 42 VAL HB 1 1 17 23093 1 1 42 VAL HG11 H -6.864 -2.873 6.353 1.00 . A A . 42 VAL HG11 1 1 17 23094 1 1 42 VAL HG12 H -6.690 -1.213 5.767 1.00 . A A . 42 VAL HG12 1 1 17 23095 1 1 42 VAL HG13 H -7.962 -1.598 6.918 1.00 . A A . 42 VAL HG13 1 1 17 23096 1 1 42 VAL HG21 H -4.367 -1.132 6.448 1.00 . A A . 42 VAL HG21 1 1 17 23097 1 1 42 VAL HG22 H -4.495 -2.799 7.017 1.00 . A A . 42 VAL HG22 1 1 17 23098 1 1 42 VAL HG23 H -3.921 -1.533 8.106 1.00 . A A . 42 VAL HG23 1 1 17 23099 1 1 42 VAL N N -5.296 0.430 9.148 1.00 . A A . 42 VAL N 1 1 17 23100 1 1 42 VAL O O -7.675 -0.096 10.024 1.00 . A A . 42 VAL O 1 1 17 23101 1 1 43 THR C C -10.593 -0.582 8.741 1.00 . A A . 43 THR C 1 1 17 23102 1 1 43 THR CA C -9.830 0.754 8.691 1.00 . A A . 43 THR CA 1 1 17 23103 1 1 43 THR CB C -10.664 1.802 7.909 1.00 . A A . 43 THR CB 1 1 17 23104 1 1 43 THR CG2 C -11.055 1.248 6.570 1.00 . A A . 43 THR CG2 1 1 17 23105 1 1 43 THR H H -8.423 0.746 7.149 1.00 . A A . 43 THR H 1 1 17 23106 1 1 43 THR HA H -9.631 1.141 9.678 1.00 . A A . 43 THR HA 1 1 17 23107 1 1 43 THR HB H -10.062 2.681 7.755 1.00 . A A . 43 THR HB 1 1 17 23108 1 1 43 THR HG1 H -11.828 3.109 8.769 1.00 . A A . 43 THR HG1 1 1 17 23109 1 1 43 THR HG21 H -10.142 0.993 6.052 1.00 . A A . 43 THR HG21 1 1 17 23110 1 1 43 THR HG22 H -11.619 1.980 6.013 1.00 . A A . 43 THR HG22 1 1 17 23111 1 1 43 THR HG23 H -11.636 0.351 6.731 1.00 . A A . 43 THR HG23 1 1 17 23112 1 1 43 THR N N -8.548 0.564 8.101 1.00 . A A . 43 THR N 1 1 17 23113 1 1 43 THR O O -10.401 -1.475 7.878 1.00 . A A . 43 THR O 1 1 17 23114 1 1 43 THR OG1 O -11.852 2.154 8.632 1.00 . A A . 43 THR OG1 1 1 17 23115 1 1 44 GLU C C -13.617 -1.479 9.204 1.00 . A A . 44 GLU C 1 1 17 23116 1 1 44 GLU CA C -12.294 -1.856 9.850 1.00 . A A . 44 GLU CA 1 1 17 23117 1 1 44 GLU CB C -12.516 -2.184 11.310 1.00 . A A . 44 GLU CB 1 1 17 23118 1 1 44 GLU CD C -12.500 -4.673 11.039 1.00 . A A . 44 GLU CD 1 1 17 23119 1 1 44 GLU CG C -13.276 -3.461 11.515 1.00 . A A . 44 GLU CG 1 1 17 23120 1 1 44 GLU H H -11.450 -0.022 10.420 1.00 . A A . 44 GLU H 1 1 17 23121 1 1 44 GLU HA H -11.857 -2.701 9.339 1.00 . A A . 44 GLU HA 1 1 17 23122 1 1 44 GLU HB2 H -11.555 -2.264 11.792 1.00 . A A . 44 GLU HB2 1 1 17 23123 1 1 44 GLU HB3 H -13.072 -1.378 11.765 1.00 . A A . 44 GLU HB3 1 1 17 23124 1 1 44 GLU HG2 H -13.537 -3.563 12.557 1.00 . A A . 44 GLU HG2 1 1 17 23125 1 1 44 GLU HG3 H -14.161 -3.346 10.907 1.00 . A A . 44 GLU HG3 1 1 17 23126 1 1 44 GLU N N -11.422 -0.721 9.731 1.00 . A A . 44 GLU N 1 1 17 23127 1 1 44 GLU O O -14.412 -2.319 8.787 1.00 . A A . 44 GLU O 1 1 17 23128 1 1 44 GLU OE1 O -11.665 -5.192 11.814 1.00 . A A . 44 GLU OE1 1 1 17 23129 1 1 44 GLU OE2 O -12.686 -5.112 9.896 1.00 . A A . 44 GLU OE2 1 1 17 23130 1 1 45 GLY C C -14.976 0.360 6.983 1.00 . A A . 45 GLY C 1 1 17 23131 1 1 45 GLY CA C -14.993 0.394 8.484 1.00 . A A . 45 GLY CA 1 1 17 23132 1 1 45 GLY H H -13.088 0.380 9.438 1.00 . A A . 45 GLY H 1 1 17 23133 1 1 45 GLY HA2 H -15.865 -0.153 8.799 1.00 . A A . 45 GLY HA2 1 1 17 23134 1 1 45 GLY HA3 H -15.056 1.428 8.785 1.00 . A A . 45 GLY HA3 1 1 17 23135 1 1 45 GLY N N -13.804 -0.188 9.085 1.00 . A A . 45 GLY N 1 1 17 23136 1 1 45 GLY O O -15.626 1.175 6.316 1.00 . A A . 45 GLY O 1 1 17 23137 1 1 46 GLY C C -13.779 -2.140 4.844 1.00 . A A . 46 GLY C 1 1 17 23138 1 1 46 GLY CA C -14.164 -0.740 5.115 1.00 . A A . 46 GLY CA 1 1 17 23139 1 1 46 GLY H H -13.781 -1.217 7.010 1.00 . A A . 46 GLY H 1 1 17 23140 1 1 46 GLY HA2 H -15.117 -0.517 4.658 1.00 . A A . 46 GLY HA2 1 1 17 23141 1 1 46 GLY HA3 H -13.407 -0.080 4.717 1.00 . A A . 46 GLY HA3 1 1 17 23142 1 1 46 GLY N N -14.260 -0.566 6.459 1.00 . A A . 46 GLY N 1 1 17 23143 1 1 46 GLY O O -13.184 -2.806 5.700 1.00 . A A . 46 GLY O 1 1 17 23144 1 1 47 ALA C C -12.318 -4.307 3.022 1.00 . A A . 47 ALA C 1 1 17 23145 1 1 47 ALA CA C -13.818 -3.915 3.148 1.00 . A A . 47 ALA CA 1 1 17 23146 1 1 47 ALA CB C -14.475 -4.021 1.798 1.00 . A A . 47 ALA CB 1 1 17 23147 1 1 47 ALA H H -14.454 -1.856 3.103 1.00 . A A . 47 ALA H 1 1 17 23148 1 1 47 ALA HA H -14.327 -4.603 3.803 1.00 . A A . 47 ALA HA 1 1 17 23149 1 1 47 ALA HB1 H -13.915 -3.413 1.103 1.00 . A A . 47 ALA HB1 1 1 17 23150 1 1 47 ALA HB2 H -15.493 -3.666 1.860 1.00 . A A . 47 ALA HB2 1 1 17 23151 1 1 47 ALA HB3 H -14.462 -5.049 1.465 1.00 . A A . 47 ALA HB3 1 1 17 23152 1 1 47 ALA N N -14.045 -2.550 3.661 1.00 . A A . 47 ALA N 1 1 17 23153 1 1 47 ALA O O -11.960 -5.110 2.195 1.00 . A A . 47 ALA O 1 1 17 23154 1 1 48 ALA C C -9.744 -5.095 4.885 1.00 . A A . 48 ALA C 1 1 17 23155 1 1 48 ALA CA C -10.054 -4.049 3.839 1.00 . A A . 48 ALA CA 1 1 17 23156 1 1 48 ALA CB C -9.248 -2.785 4.085 1.00 . A A . 48 ALA CB 1 1 17 23157 1 1 48 ALA H H -11.874 -3.173 4.547 1.00 . A A . 48 ALA H 1 1 17 23158 1 1 48 ALA HA H -9.807 -4.442 2.864 1.00 . A A . 48 ALA HA 1 1 17 23159 1 1 48 ALA HB1 H -9.473 -2.061 3.316 1.00 . A A . 48 ALA HB1 1 1 17 23160 1 1 48 ALA HB2 H -8.194 -3.017 4.061 1.00 . A A . 48 ALA HB2 1 1 17 23161 1 1 48 ALA HB3 H -9.507 -2.376 5.050 1.00 . A A . 48 ALA HB3 1 1 17 23162 1 1 48 ALA N N -11.477 -3.760 3.866 1.00 . A A . 48 ALA N 1 1 17 23163 1 1 48 ALA O O -9.338 -6.209 4.568 1.00 . A A . 48 ALA O 1 1 17 23164 1 1 49 GLN C C -10.934 -6.678 7.236 1.00 . A A . 49 GLN C 1 1 17 23165 1 1 49 GLN CA C -9.787 -5.700 7.223 1.00 . A A . 49 GLN CA 1 1 17 23166 1 1 49 GLN CB C -9.660 -4.989 8.546 1.00 . A A . 49 GLN CB 1 1 17 23167 1 1 49 GLN CD C -8.212 -3.551 10.040 1.00 . A A . 49 GLN CD 1 1 17 23168 1 1 49 GLN CG C -8.386 -4.189 8.679 1.00 . A A . 49 GLN CG 1 1 17 23169 1 1 49 GLN H H -10.275 -3.834 6.336 1.00 . A A . 49 GLN H 1 1 17 23170 1 1 49 GLN HA H -8.878 -6.246 7.014 1.00 . A A . 49 GLN HA 1 1 17 23171 1 1 49 GLN HB2 H -10.488 -4.296 8.603 1.00 . A A . 49 GLN HB2 1 1 17 23172 1 1 49 GLN HB3 H -9.719 -5.700 9.355 1.00 . A A . 49 GLN HB3 1 1 17 23173 1 1 49 GLN HE21 H -10.155 -3.449 10.265 1.00 . A A . 49 GLN HE21 1 1 17 23174 1 1 49 GLN HE22 H -9.230 -2.841 11.582 1.00 . A A . 49 GLN HE22 1 1 17 23175 1 1 49 GLN HG2 H -7.544 -4.839 8.493 1.00 . A A . 49 GLN HG2 1 1 17 23176 1 1 49 GLN HG3 H -8.407 -3.409 7.932 1.00 . A A . 49 GLN HG3 1 1 17 23177 1 1 49 GLN N N -9.977 -4.748 6.134 1.00 . A A . 49 GLN N 1 1 17 23178 1 1 49 GLN NE2 N -9.296 -3.245 10.691 1.00 . A A . 49 GLN NE2 1 1 17 23179 1 1 49 GLN O O -10.793 -7.834 7.633 1.00 . A A . 49 GLN O 1 1 17 23180 1 1 49 GLN OE1 O -7.087 -3.349 10.502 1.00 . A A . 49 GLN OE1 1 1 17 23181 1 1 50 ARG C C -12.940 -8.063 5.483 1.00 . A A . 50 ARG C 1 1 17 23182 1 1 50 ARG CA C -13.238 -7.011 6.554 1.00 . A A . 50 ARG CA 1 1 17 23183 1 1 50 ARG CB C -14.395 -6.117 6.145 1.00 . A A . 50 ARG CB 1 1 17 23184 1 1 50 ARG CD C -15.881 -6.146 8.157 1.00 . A A . 50 ARG CD 1 1 17 23185 1 1 50 ARG CG C -14.979 -5.293 7.287 1.00 . A A . 50 ARG CG 1 1 17 23186 1 1 50 ARG CZ C -17.620 -7.810 7.445 1.00 . A A . 50 ARG CZ 1 1 17 23187 1 1 50 ARG H H -12.119 -5.234 6.597 1.00 . A A . 50 ARG H 1 1 17 23188 1 1 50 ARG HA H -13.482 -7.513 7.477 1.00 . A A . 50 ARG HA 1 1 17 23189 1 1 50 ARG HB2 H -14.007 -5.423 5.418 1.00 . A A . 50 ARG HB2 1 1 17 23190 1 1 50 ARG HB3 H -15.180 -6.712 5.703 1.00 . A A . 50 ARG HB3 1 1 17 23191 1 1 50 ARG HD2 H -15.329 -6.999 8.519 1.00 . A A . 50 ARG HD2 1 1 17 23192 1 1 50 ARG HD3 H -16.234 -5.555 8.989 1.00 . A A . 50 ARG HD3 1 1 17 23193 1 1 50 ARG HE H -17.374 -5.937 6.734 1.00 . A A . 50 ARG HE 1 1 17 23194 1 1 50 ARG HG2 H -14.171 -4.907 7.890 1.00 . A A . 50 ARG HG2 1 1 17 23195 1 1 50 ARG HG3 H -15.549 -4.475 6.875 1.00 . A A . 50 ARG HG3 1 1 17 23196 1 1 50 ARG HH11 H -16.443 -8.553 8.953 1.00 . A A . 50 ARG HH11 1 1 17 23197 1 1 50 ARG HH12 H -17.618 -9.628 8.374 1.00 . A A . 50 ARG HH12 1 1 17 23198 1 1 50 ARG HH21 H -18.965 -7.447 5.950 1.00 . A A . 50 ARG HH21 1 1 17 23199 1 1 50 ARG HH22 H -19.075 -8.995 6.641 1.00 . A A . 50 ARG HH22 1 1 17 23200 1 1 50 ARG N N -12.069 -6.195 6.770 1.00 . A A . 50 ARG N 1 1 17 23201 1 1 50 ARG NE N -17.039 -6.605 7.375 1.00 . A A . 50 ARG NE 1 1 17 23202 1 1 50 ARG NH1 N -17.199 -8.717 8.315 1.00 . A A . 50 ARG NH1 1 1 17 23203 1 1 50 ARG NH2 N -18.621 -8.101 6.629 1.00 . A A . 50 ARG NH2 1 1 17 23204 1 1 50 ARG O O -13.466 -9.178 5.530 1.00 . A A . 50 ARG O 1 1 17 23205 1 1 51 ASP C C -10.703 -9.664 4.192 1.00 . A A . 51 ASP C 1 1 17 23206 1 1 51 ASP CA C -11.629 -8.672 3.516 1.00 . A A . 51 ASP CA 1 1 17 23207 1 1 51 ASP CB C -10.886 -7.986 2.373 1.00 . A A . 51 ASP CB 1 1 17 23208 1 1 51 ASP CG C -10.354 -8.968 1.356 1.00 . A A . 51 ASP CG 1 1 17 23209 1 1 51 ASP H H -11.762 -6.781 4.480 1.00 . A A . 51 ASP H 1 1 17 23210 1 1 51 ASP HA H -12.491 -9.199 3.133 1.00 . A A . 51 ASP HA 1 1 17 23211 1 1 51 ASP HB2 H -11.560 -7.308 1.871 1.00 . A A . 51 ASP HB2 1 1 17 23212 1 1 51 ASP HB3 H -10.056 -7.425 2.774 1.00 . A A . 51 ASP HB3 1 1 17 23213 1 1 51 ASP N N -12.089 -7.706 4.519 1.00 . A A . 51 ASP N 1 1 17 23214 1 1 51 ASP O O -11.001 -10.866 4.275 1.00 . A A . 51 ASP O 1 1 17 23215 1 1 51 ASP OD1 O -9.259 -9.539 1.567 1.00 . A A . 51 ASP OD1 1 1 17 23216 1 1 51 ASP OD2 O -11.021 -9.205 0.333 1.00 . A A . 51 ASP OD2 1 1 17 23217 1 1 52 GLY C C -7.406 -10.364 4.735 1.00 . A A . 52 GLY C 1 1 17 23218 1 1 52 GLY CA C -8.688 -9.980 5.448 1.00 . A A . 52 GLY CA 1 1 17 23219 1 1 52 GLY H H -9.394 -8.205 4.555 1.00 . A A . 52 GLY H 1 1 17 23220 1 1 52 GLY HA2 H -8.420 -9.450 6.350 1.00 . A A . 52 GLY HA2 1 1 17 23221 1 1 52 GLY HA3 H -9.211 -10.882 5.728 1.00 . A A . 52 GLY HA3 1 1 17 23222 1 1 52 GLY N N -9.591 -9.158 4.693 1.00 . A A . 52 GLY N 1 1 17 23223 1 1 52 GLY O O -6.457 -10.785 5.388 1.00 . A A . 52 GLY O 1 1 17 23224 1 1 53 ARG C C -5.067 -9.553 2.836 1.00 . A A . 53 ARG C 1 1 17 23225 1 1 53 ARG CA C -6.129 -10.649 2.700 1.00 . A A . 53 ARG CA 1 1 17 23226 1 1 53 ARG CB C -6.446 -10.946 1.210 1.00 . A A . 53 ARG CB 1 1 17 23227 1 1 53 ARG CD C -4.128 -11.589 0.362 1.00 . A A . 53 ARG CD 1 1 17 23228 1 1 53 ARG CG C -5.565 -12.021 0.543 1.00 . A A . 53 ARG CG 1 1 17 23229 1 1 53 ARG CZ C -2.023 -12.899 0.244 1.00 . A A . 53 ARG CZ 1 1 17 23230 1 1 53 ARG H H -8.118 -9.894 2.904 1.00 . A A . 53 ARG H 1 1 17 23231 1 1 53 ARG HA H -5.752 -11.542 3.177 1.00 . A A . 53 ARG HA 1 1 17 23232 1 1 53 ARG HB2 H -7.476 -11.258 1.124 1.00 . A A . 53 ARG HB2 1 1 17 23233 1 1 53 ARG HB3 H -6.316 -10.029 0.654 1.00 . A A . 53 ARG HB3 1 1 17 23234 1 1 53 ARG HD2 H -4.102 -10.760 -0.331 1.00 . A A . 53 ARG HD2 1 1 17 23235 1 1 53 ARG HD3 H -3.744 -11.269 1.321 1.00 . A A . 53 ARG HD3 1 1 17 23236 1 1 53 ARG HE H -3.706 -13.220 -0.856 1.00 . A A . 53 ARG HE 1 1 17 23237 1 1 53 ARG HG2 H -5.573 -12.904 1.164 1.00 . A A . 53 ARG HG2 1 1 17 23238 1 1 53 ARG HG3 H -5.988 -12.269 -0.419 1.00 . A A . 53 ARG HG3 1 1 17 23239 1 1 53 ARG HH11 H -1.961 -11.416 1.682 1.00 . A A . 53 ARG HH11 1 1 17 23240 1 1 53 ARG HH12 H -0.544 -12.329 1.530 1.00 . A A . 53 ARG HH12 1 1 17 23241 1 1 53 ARG HH21 H -1.681 -14.486 -1.013 1.00 . A A . 53 ARG HH21 1 1 17 23242 1 1 53 ARG HH22 H -0.362 -14.064 -0.039 1.00 . A A . 53 ARG HH22 1 1 17 23243 1 1 53 ARG N N -7.346 -10.239 3.415 1.00 . A A . 53 ARG N 1 1 17 23244 1 1 53 ARG NE N -3.284 -12.666 -0.157 1.00 . A A . 53 ARG NE 1 1 17 23245 1 1 53 ARG NH1 N -1.483 -12.161 1.211 1.00 . A A . 53 ARG NH1 1 1 17 23246 1 1 53 ARG NH2 N -1.316 -13.881 -0.299 1.00 . A A . 53 ARG NH2 1 1 17 23247 1 1 53 ARG O O -3.864 -9.814 2.773 1.00 . A A . 53 ARG O 1 1 17 23248 1 1 54 ILE C C -4.380 -7.028 4.681 1.00 . A A . 54 ILE C 1 1 17 23249 1 1 54 ILE CA C -4.632 -7.232 3.181 1.00 . A A . 54 ILE CA 1 1 17 23250 1 1 54 ILE CB C -5.246 -5.958 2.519 1.00 . A A . 54 ILE CB 1 1 17 23251 1 1 54 ILE CD1 C -4.657 -3.804 1.295 1.00 . A A . 54 ILE CD1 1 1 17 23252 1 1 54 ILE CG1 C -4.152 -4.963 2.132 1.00 . A A . 54 ILE CG1 1 1 17 23253 1 1 54 ILE CG2 C -6.267 -5.293 3.448 1.00 . A A . 54 ILE CG2 1 1 17 23254 1 1 54 ILE H H -6.484 -8.212 3.136 1.00 . A A . 54 ILE H 1 1 17 23255 1 1 54 ILE HA H -3.701 -7.485 2.697 1.00 . A A . 54 ILE HA 1 1 17 23256 1 1 54 ILE HB H -5.769 -6.267 1.626 1.00 . A A . 54 ILE HB 1 1 17 23257 1 1 54 ILE HD11 H -3.813 -3.252 0.903 1.00 . A A . 54 ILE HD11 1 1 17 23258 1 1 54 ILE HD12 H -5.273 -3.162 1.908 1.00 . A A . 54 ILE HD12 1 1 17 23259 1 1 54 ILE HD13 H -5.263 -4.174 0.478 1.00 . A A . 54 ILE HD13 1 1 17 23260 1 1 54 ILE HG12 H -3.713 -4.553 3.031 1.00 . A A . 54 ILE HG12 1 1 17 23261 1 1 54 ILE HG13 H -3.388 -5.475 1.566 1.00 . A A . 54 ILE HG13 1 1 17 23262 1 1 54 ILE HG21 H -5.783 -5.098 4.398 1.00 . A A . 54 ILE HG21 1 1 17 23263 1 1 54 ILE HG22 H -7.107 -5.955 3.602 1.00 . A A . 54 ILE HG22 1 1 17 23264 1 1 54 ILE HG23 H -6.606 -4.363 3.018 1.00 . A A . 54 ILE HG23 1 1 17 23265 1 1 54 ILE N N -5.520 -8.347 3.041 1.00 . A A . 54 ILE N 1 1 17 23266 1 1 54 ILE O O -5.247 -7.375 5.516 1.00 . A A . 54 ILE O 1 1 17 23267 1 1 55 GLN C C -2.254 -5.020 6.717 1.00 . A A . 55 GLN C 1 1 17 23268 1 1 55 GLN CA C -2.893 -6.367 6.434 1.00 . A A . 55 GLN CA 1 1 17 23269 1 1 55 GLN CB C -1.938 -7.469 6.888 1.00 . A A . 55 GLN CB 1 1 17 23270 1 1 55 GLN CD C -1.435 -9.928 7.170 1.00 . A A . 55 GLN CD 1 1 17 23271 1 1 55 GLN CG C -2.478 -8.887 6.806 1.00 . A A . 55 GLN CG 1 1 17 23272 1 1 55 GLN H H -2.577 -6.208 4.374 1.00 . A A . 55 GLN H 1 1 17 23273 1 1 55 GLN HA H -3.818 -6.463 6.978 1.00 . A A . 55 GLN HA 1 1 17 23274 1 1 55 GLN HB2 H -1.058 -7.415 6.265 1.00 . A A . 55 GLN HB2 1 1 17 23275 1 1 55 GLN HB3 H -1.645 -7.272 7.908 1.00 . A A . 55 GLN HB3 1 1 17 23276 1 1 55 GLN HE21 H 0.028 -8.872 6.301 1.00 . A A . 55 GLN HE21 1 1 17 23277 1 1 55 GLN HE22 H 0.495 -10.348 7.063 1.00 . A A . 55 GLN HE22 1 1 17 23278 1 1 55 GLN HG2 H -3.310 -8.981 7.488 1.00 . A A . 55 GLN HG2 1 1 17 23279 1 1 55 GLN HG3 H -2.818 -9.076 5.799 1.00 . A A . 55 GLN HG3 1 1 17 23280 1 1 55 GLN N N -3.228 -6.513 5.039 1.00 . A A . 55 GLN N 1 1 17 23281 1 1 55 GLN NE2 N -0.189 -9.695 6.806 1.00 . A A . 55 GLN NE2 1 1 17 23282 1 1 55 GLN O O -1.809 -4.321 5.807 1.00 . A A . 55 GLN O 1 1 17 23283 1 1 55 GLN OE1 O -1.763 -10.975 7.724 1.00 . A A . 55 GLN OE1 1 1 17 23284 1 1 56 VAL C C -0.068 -3.654 8.649 1.00 . A A . 56 VAL C 1 1 17 23285 1 1 56 VAL CA C -1.577 -3.449 8.464 1.00 . A A . 56 VAL CA 1 1 17 23286 1 1 56 VAL CB C -2.223 -3.006 9.824 1.00 . A A . 56 VAL CB 1 1 17 23287 1 1 56 VAL CG1 C -1.838 -3.932 10.981 1.00 . A A . 56 VAL CG1 1 1 17 23288 1 1 56 VAL CG2 C -1.912 -1.555 10.157 1.00 . A A . 56 VAL CG2 1 1 17 23289 1 1 56 VAL H H -2.571 -5.302 8.659 1.00 . A A . 56 VAL H 1 1 17 23290 1 1 56 VAL HA H -1.735 -2.675 7.730 1.00 . A A . 56 VAL HA 1 1 17 23291 1 1 56 VAL HB H -3.292 -3.101 9.702 1.00 . A A . 56 VAL HB 1 1 17 23292 1 1 56 VAL HG11 H -2.312 -3.591 11.889 1.00 . A A . 56 VAL HG11 1 1 17 23293 1 1 56 VAL HG12 H -0.766 -3.921 11.109 1.00 . A A . 56 VAL HG12 1 1 17 23294 1 1 56 VAL HG13 H -2.153 -4.941 10.765 1.00 . A A . 56 VAL HG13 1 1 17 23295 1 1 56 VAL HG21 H -0.843 -1.411 10.200 1.00 . A A . 56 VAL HG21 1 1 17 23296 1 1 56 VAL HG22 H -2.346 -1.305 11.114 1.00 . A A . 56 VAL HG22 1 1 17 23297 1 1 56 VAL HG23 H -2.336 -0.896 9.410 1.00 . A A . 56 VAL HG23 1 1 17 23298 1 1 56 VAL N N -2.180 -4.690 7.996 1.00 . A A . 56 VAL N 1 1 17 23299 1 1 56 VAL O O 0.705 -2.707 8.764 1.00 . A A . 56 VAL O 1 1 17 23300 1 1 57 ASN C C 2.533 -5.342 7.578 1.00 . A A . 57 ASN C 1 1 17 23301 1 1 57 ASN CA C 1.728 -5.273 8.883 1.00 . A A . 57 ASN CA 1 1 17 23302 1 1 57 ASN CB C 1.756 -6.624 9.631 1.00 . A A . 57 ASN CB 1 1 17 23303 1 1 57 ASN CG C 3.138 -7.053 10.119 1.00 . A A . 57 ASN CG 1 1 17 23304 1 1 57 ASN H H -0.313 -5.598 8.395 1.00 . A A . 57 ASN H 1 1 17 23305 1 1 57 ASN HA H 2.133 -4.506 9.526 1.00 . A A . 57 ASN HA 1 1 17 23306 1 1 57 ASN HB2 H 1.106 -6.553 10.490 1.00 . A A . 57 ASN HB2 1 1 17 23307 1 1 57 ASN HB3 H 1.372 -7.388 8.970 1.00 . A A . 57 ASN HB3 1 1 17 23308 1 1 57 ASN HD21 H 2.850 -6.108 11.823 1.00 . A A . 57 ASN HD21 1 1 17 23309 1 1 57 ASN HD22 H 4.372 -6.900 11.655 1.00 . A A . 57 ASN HD22 1 1 17 23310 1 1 57 ASN N N 0.343 -4.903 8.614 1.00 . A A . 57 ASN N 1 1 17 23311 1 1 57 ASN ND2 N 3.488 -6.652 11.311 1.00 . A A . 57 ASN ND2 1 1 17 23312 1 1 57 ASN O O 3.724 -5.673 7.555 1.00 . A A . 57 ASN O 1 1 17 23313 1 1 57 ASN OD1 O 3.880 -7.757 9.423 1.00 . A A . 57 ASN OD1 1 1 17 23314 1 1 58 ASP C C 2.973 -3.719 4.707 1.00 . A A . 58 ASP C 1 1 17 23315 1 1 58 ASP CA C 2.522 -5.078 5.206 1.00 . A A . 58 ASP CA 1 1 17 23316 1 1 58 ASP CB C 1.625 -5.784 4.200 1.00 . A A . 58 ASP CB 1 1 17 23317 1 1 58 ASP CG C 1.486 -7.255 4.505 1.00 . A A . 58 ASP CG 1 1 17 23318 1 1 58 ASP H H 0.970 -4.677 6.564 1.00 . A A . 58 ASP H 1 1 17 23319 1 1 58 ASP HA H 3.409 -5.678 5.342 1.00 . A A . 58 ASP HA 1 1 17 23320 1 1 58 ASP HB2 H 0.646 -5.331 4.207 1.00 . A A . 58 ASP HB2 1 1 17 23321 1 1 58 ASP HB3 H 2.065 -5.679 3.220 1.00 . A A . 58 ASP HB3 1 1 17 23322 1 1 58 ASP N N 1.891 -5.003 6.500 1.00 . A A . 58 ASP N 1 1 17 23323 1 1 58 ASP O O 2.884 -2.709 5.435 1.00 . A A . 58 ASP O 1 1 17 23324 1 1 58 ASP OD1 O 2.440 -8.006 4.268 1.00 . A A . 58 ASP OD1 1 1 17 23325 1 1 58 ASP OD2 O 0.431 -7.683 4.995 1.00 . A A . 58 ASP OD2 1 1 17 23326 1 1 59 GLN C C 3.373 -2.243 1.533 1.00 . A A . 59 GLN C 1 1 17 23327 1 1 59 GLN CA C 4.005 -2.484 2.900 1.00 . A A . 59 GLN CA 1 1 17 23328 1 1 59 GLN CB C 5.516 -2.661 2.737 1.00 . A A . 59 GLN CB 1 1 17 23329 1 1 59 GLN CD C 7.709 -1.594 2.048 1.00 . A A . 59 GLN CD 1 1 17 23330 1 1 59 GLN CG C 6.224 -1.418 2.261 1.00 . A A . 59 GLN CG 1 1 17 23331 1 1 59 GLN H H 3.438 -4.496 2.941 1.00 . A A . 59 GLN H 1 1 17 23332 1 1 59 GLN HA H 3.818 -1.646 3.554 1.00 . A A . 59 GLN HA 1 1 17 23333 1 1 59 GLN HB2 H 5.941 -2.959 3.683 1.00 . A A . 59 GLN HB2 1 1 17 23334 1 1 59 GLN HB3 H 5.676 -3.446 2.012 1.00 . A A . 59 GLN HB3 1 1 17 23335 1 1 59 GLN HE21 H 7.964 0.261 2.582 1.00 . A A . 59 GLN HE21 1 1 17 23336 1 1 59 GLN HE22 H 9.406 -0.585 2.158 1.00 . A A . 59 GLN HE22 1 1 17 23337 1 1 59 GLN HG2 H 5.782 -1.116 1.325 1.00 . A A . 59 GLN HG2 1 1 17 23338 1 1 59 GLN HG3 H 6.069 -0.635 2.989 1.00 . A A . 59 GLN HG3 1 1 17 23339 1 1 59 GLN N N 3.457 -3.684 3.488 1.00 . A A . 59 GLN N 1 1 17 23340 1 1 59 GLN NE2 N 8.437 -0.545 2.286 1.00 . A A . 59 GLN NE2 1 1 17 23341 1 1 59 GLN O O 3.311 -3.160 0.719 1.00 . A A . 59 GLN O 1 1 17 23342 1 1 59 GLN OE1 O 8.195 -2.663 1.679 1.00 . A A . 59 GLN OE1 1 1 17 23343 1 1 60 ILE C C 3.414 -0.570 -1.058 1.00 . A A . 60 ILE C 1 1 17 23344 1 1 60 ILE CA C 2.308 -0.694 -0.006 1.00 . A A . 60 ILE CA 1 1 17 23345 1 1 60 ILE CB C 1.546 0.665 0.038 1.00 . A A . 60 ILE CB 1 1 17 23346 1 1 60 ILE CD1 C -0.590 -0.372 1.032 1.00 . A A . 60 ILE CD1 1 1 17 23347 1 1 60 ILE CG1 C 0.477 0.701 1.144 1.00 . A A . 60 ILE CG1 1 1 17 23348 1 1 60 ILE CG2 C 0.902 0.943 -1.308 1.00 . A A . 60 ILE CG2 1 1 17 23349 1 1 60 ILE H H 3.039 -0.312 1.939 1.00 . A A . 60 ILE H 1 1 17 23350 1 1 60 ILE HA H 1.617 -1.484 -0.272 1.00 . A A . 60 ILE HA 1 1 17 23351 1 1 60 ILE HB H 2.273 1.441 0.222 1.00 . A A . 60 ILE HB 1 1 17 23352 1 1 60 ILE HD11 H -1.090 -0.285 0.078 1.00 . A A . 60 ILE HD11 1 1 17 23353 1 1 60 ILE HD12 H -1.308 -0.250 1.831 1.00 . A A . 60 ILE HD12 1 1 17 23354 1 1 60 ILE HD13 H -0.125 -1.344 1.112 1.00 . A A . 60 ILE HD13 1 1 17 23355 1 1 60 ILE HG12 H 0.946 0.611 2.113 1.00 . A A . 60 ILE HG12 1 1 17 23356 1 1 60 ILE HG13 H -0.016 1.658 1.068 1.00 . A A . 60 ILE HG13 1 1 17 23357 1 1 60 ILE HG21 H 1.649 0.888 -2.085 1.00 . A A . 60 ILE HG21 1 1 17 23358 1 1 60 ILE HG22 H 0.450 1.923 -1.305 1.00 . A A . 60 ILE HG22 1 1 17 23359 1 1 60 ILE HG23 H 0.143 0.195 -1.489 1.00 . A A . 60 ILE HG23 1 1 17 23360 1 1 60 ILE N N 2.923 -1.025 1.276 1.00 . A A . 60 ILE N 1 1 17 23361 1 1 60 ILE O O 4.156 0.391 -1.055 1.00 . A A . 60 ILE O 1 1 17 23362 1 1 61 VAL C C 4.161 -0.760 -4.190 1.00 . A A . 61 VAL C 1 1 17 23363 1 1 61 VAL CA C 4.582 -1.529 -2.927 1.00 . A A . 61 VAL CA 1 1 17 23364 1 1 61 VAL CB C 5.032 -2.980 -3.254 1.00 . A A . 61 VAL CB 1 1 17 23365 1 1 61 VAL CG1 C 6.071 -3.019 -4.341 1.00 . A A . 61 VAL CG1 1 1 17 23366 1 1 61 VAL CG2 C 5.544 -3.672 -1.996 1.00 . A A . 61 VAL CG2 1 1 17 23367 1 1 61 VAL H H 2.876 -2.274 -1.920 1.00 . A A . 61 VAL H 1 1 17 23368 1 1 61 VAL HA H 5.424 -0.998 -2.507 1.00 . A A . 61 VAL HA 1 1 17 23369 1 1 61 VAL HB H 4.167 -3.527 -3.600 1.00 . A A . 61 VAL HB 1 1 17 23370 1 1 61 VAL HG11 H 5.654 -2.589 -5.239 1.00 . A A . 61 VAL HG11 1 1 17 23371 1 1 61 VAL HG12 H 6.331 -4.052 -4.513 1.00 . A A . 61 VAL HG12 1 1 17 23372 1 1 61 VAL HG13 H 6.940 -2.461 -4.027 1.00 . A A . 61 VAL HG13 1 1 17 23373 1 1 61 VAL HG21 H 6.386 -3.126 -1.599 1.00 . A A . 61 VAL HG21 1 1 17 23374 1 1 61 VAL HG22 H 5.842 -4.682 -2.236 1.00 . A A . 61 VAL HG22 1 1 17 23375 1 1 61 VAL HG23 H 4.755 -3.700 -1.260 1.00 . A A . 61 VAL HG23 1 1 17 23376 1 1 61 VAL N N 3.521 -1.533 -1.931 1.00 . A A . 61 VAL N 1 1 17 23377 1 1 61 VAL O O 4.919 0.059 -4.717 1.00 . A A . 61 VAL O 1 1 17 23378 1 1 62 GLU C C 0.911 -0.333 -5.793 1.00 . A A . 62 GLU C 1 1 17 23379 1 1 62 GLU CA C 2.430 -0.316 -5.809 1.00 . A A . 62 GLU CA 1 1 17 23380 1 1 62 GLU CB C 2.954 -0.940 -7.107 1.00 . A A . 62 GLU CB 1 1 17 23381 1 1 62 GLU CD C 2.840 -0.964 -9.604 1.00 . A A . 62 GLU CD 1 1 17 23382 1 1 62 GLU CG C 2.355 -0.330 -8.349 1.00 . A A . 62 GLU CG 1 1 17 23383 1 1 62 GLU H H 2.409 -1.682 -4.207 1.00 . A A . 62 GLU H 1 1 17 23384 1 1 62 GLU HA H 2.764 0.711 -5.761 1.00 . A A . 62 GLU HA 1 1 17 23385 1 1 62 GLU HB2 H 4.023 -0.796 -7.152 1.00 . A A . 62 GLU HB2 1 1 17 23386 1 1 62 GLU HB3 H 2.752 -1.998 -7.124 1.00 . A A . 62 GLU HB3 1 1 17 23387 1 1 62 GLU HG2 H 1.280 -0.419 -8.307 1.00 . A A . 62 GLU HG2 1 1 17 23388 1 1 62 GLU HG3 H 2.629 0.711 -8.359 1.00 . A A . 62 GLU HG3 1 1 17 23389 1 1 62 GLU N N 2.957 -1.001 -4.651 1.00 . A A . 62 GLU N 1 1 17 23390 1 1 62 GLU O O 0.303 -1.385 -5.753 1.00 . A A . 62 GLU O 1 1 17 23391 1 1 62 GLU OE1 O 2.251 -1.949 -10.047 1.00 . A A . 62 GLU OE1 1 1 17 23392 1 1 62 GLU OE2 O 3.798 -0.478 -10.175 1.00 . A A . 62 GLU OE2 1 1 17 23393 1 1 63 VAL C C -1.598 1.537 -7.157 1.00 . A A . 63 VAL C 1 1 17 23394 1 1 63 VAL CA C -1.127 0.928 -5.844 1.00 . A A . 63 VAL CA 1 1 17 23395 1 1 63 VAL CB C -1.692 1.697 -4.616 1.00 . A A . 63 VAL CB 1 1 17 23396 1 1 63 VAL CG1 C -3.061 2.272 -4.911 1.00 . A A . 63 VAL CG1 1 1 17 23397 1 1 63 VAL CG2 C -1.798 0.731 -3.465 1.00 . A A . 63 VAL CG2 1 1 17 23398 1 1 63 VAL H H 0.815 1.663 -5.741 1.00 . A A . 63 VAL H 1 1 17 23399 1 1 63 VAL HA H -1.511 -0.083 -5.811 1.00 . A A . 63 VAL HA 1 1 17 23400 1 1 63 VAL HB H -1.035 2.502 -4.310 1.00 . A A . 63 VAL HB 1 1 17 23401 1 1 63 VAL HG11 H -3.741 1.474 -5.173 1.00 . A A . 63 VAL HG11 1 1 17 23402 1 1 63 VAL HG12 H -2.956 2.951 -5.749 1.00 . A A . 63 VAL HG12 1 1 17 23403 1 1 63 VAL HG13 H -3.425 2.808 -4.048 1.00 . A A . 63 VAL HG13 1 1 17 23404 1 1 63 VAL HG21 H -2.507 -0.046 -3.713 1.00 . A A . 63 VAL HG21 1 1 17 23405 1 1 63 VAL HG22 H -2.125 1.247 -2.575 1.00 . A A . 63 VAL HG22 1 1 17 23406 1 1 63 VAL HG23 H -0.834 0.272 -3.292 1.00 . A A . 63 VAL HG23 1 1 17 23407 1 1 63 VAL N N 0.308 0.827 -5.792 1.00 . A A . 63 VAL N 1 1 17 23408 1 1 63 VAL O O -1.040 2.529 -7.614 1.00 . A A . 63 VAL O 1 1 17 23409 1 1 64 ASP C C -2.299 1.325 -10.245 1.00 . A A . 64 ASP C 1 1 17 23410 1 1 64 ASP CA C -3.258 1.272 -9.037 1.00 . A A . 64 ASP CA 1 1 17 23411 1 1 64 ASP CB C -3.983 2.637 -8.823 1.00 . A A . 64 ASP CB 1 1 17 23412 1 1 64 ASP CG C -5.066 2.935 -9.862 1.00 . A A . 64 ASP CG 1 1 17 23413 1 1 64 ASP H H -2.761 -0.044 -7.427 1.00 . A A . 64 ASP H 1 1 17 23414 1 1 64 ASP HA H -3.994 0.510 -9.236 1.00 . A A . 64 ASP HA 1 1 17 23415 1 1 64 ASP HB2 H -4.450 2.638 -7.849 1.00 . A A . 64 ASP HB2 1 1 17 23416 1 1 64 ASP HB3 H -3.246 3.427 -8.856 1.00 . A A . 64 ASP HB3 1 1 17 23417 1 1 64 ASP N N -2.544 0.841 -7.795 1.00 . A A . 64 ASP N 1 1 17 23418 1 1 64 ASP O O -2.656 1.725 -11.350 1.00 . A A . 64 ASP O 1 1 17 23419 1 1 64 ASP OD1 O -4.770 3.525 -10.925 1.00 . A A . 64 ASP OD1 1 1 17 23420 1 1 64 ASP OD2 O -6.258 2.583 -9.614 1.00 . A A . 64 ASP OD2 1 1 17 23421 1 1 65 GLY C C 0.620 2.255 -11.028 1.00 . A A . 65 GLY C 1 1 17 23422 1 1 65 GLY CA C -0.067 0.905 -11.023 1.00 . A A . 65 GLY CA 1 1 17 23423 1 1 65 GLY H H -0.943 0.408 -9.164 1.00 . A A . 65 GLY H 1 1 17 23424 1 1 65 GLY HA2 H 0.663 0.138 -10.808 1.00 . A A . 65 GLY HA2 1 1 17 23425 1 1 65 GLY HA3 H -0.498 0.726 -11.997 1.00 . A A . 65 GLY HA3 1 1 17 23426 1 1 65 GLY N N -1.098 0.849 -10.028 1.00 . A A . 65 GLY N 1 1 17 23427 1 1 65 GLY O O 1.237 2.647 -12.018 1.00 . A A . 65 GLY O 1 1 17 23428 1 1 66 ILE C C 2.618 4.163 -9.508 1.00 . A A . 66 ILE C 1 1 17 23429 1 1 66 ILE CA C 1.117 4.297 -9.813 1.00 . A A . 66 ILE CA 1 1 17 23430 1 1 66 ILE CB C 0.395 5.167 -8.723 1.00 . A A . 66 ILE CB 1 1 17 23431 1 1 66 ILE CD1 C -0.277 7.560 -8.206 1.00 . A A . 66 ILE CD1 1 1 17 23432 1 1 66 ILE CG1 C 0.500 6.641 -9.103 1.00 . A A . 66 ILE CG1 1 1 17 23433 1 1 66 ILE CG2 C 1.002 4.937 -7.331 1.00 . A A . 66 ILE CG2 1 1 17 23434 1 1 66 ILE H H -0.050 2.665 -9.176 1.00 . A A . 66 ILE H 1 1 17 23435 1 1 66 ILE HA H 1.038 4.803 -10.761 1.00 . A A . 66 ILE HA 1 1 17 23436 1 1 66 ILE HB H -0.648 4.890 -8.655 1.00 . A A . 66 ILE HB 1 1 17 23437 1 1 66 ILE HD11 H -0.184 8.580 -8.547 1.00 . A A . 66 ILE HD11 1 1 17 23438 1 1 66 ILE HD12 H 0.123 7.467 -7.208 1.00 . A A . 66 ILE HD12 1 1 17 23439 1 1 66 ILE HD13 H -1.315 7.259 -8.208 1.00 . A A . 66 ILE HD13 1 1 17 23440 1 1 66 ILE HG12 H 1.536 6.941 -9.063 1.00 . A A . 66 ILE HG12 1 1 17 23441 1 1 66 ILE HG13 H 0.127 6.759 -10.108 1.00 . A A . 66 ILE HG13 1 1 17 23442 1 1 66 ILE HG21 H 0.870 3.905 -7.044 1.00 . A A . 66 ILE HG21 1 1 17 23443 1 1 66 ILE HG22 H 0.518 5.585 -6.616 1.00 . A A . 66 ILE HG22 1 1 17 23444 1 1 66 ILE HG23 H 2.057 5.169 -7.373 1.00 . A A . 66 ILE HG23 1 1 17 23445 1 1 66 ILE N N 0.507 2.985 -9.921 1.00 . A A . 66 ILE N 1 1 17 23446 1 1 66 ILE O O 3.415 5.040 -9.835 1.00 . A A . 66 ILE O 1 1 17 23447 1 1 67 SER C C 4.928 3.775 -7.624 1.00 . A A . 67 SER C 1 1 17 23448 1 1 67 SER CA C 4.330 2.673 -8.486 1.00 . A A . 67 SER CA 1 1 17 23449 1 1 67 SER CB C 5.266 2.242 -9.642 1.00 . A A . 67 SER CB 1 1 17 23450 1 1 67 SER H H 2.260 2.350 -8.878 1.00 . A A . 67 SER H 1 1 17 23451 1 1 67 SER HA H 4.210 1.844 -7.802 1.00 . A A . 67 SER HA 1 1 17 23452 1 1 67 SER HB2 H 6.254 2.058 -9.249 1.00 . A A . 67 SER HB2 1 1 17 23453 1 1 67 SER HB3 H 4.882 1.333 -10.083 1.00 . A A . 67 SER HB3 1 1 17 23454 1 1 67 SER HG H 4.685 3.916 -10.459 1.00 . A A . 67 SER HG 1 1 17 23455 1 1 67 SER N N 2.975 3.011 -8.948 1.00 . A A . 67 SER N 1 1 17 23456 1 1 67 SER O O 5.689 4.606 -8.088 1.00 . A A . 67 SER O 1 1 17 23457 1 1 67 SER OG O 5.356 3.247 -10.657 1.00 . A A . 67 SER OG 1 1 17 23458 1 1 68 LEU C C 6.342 4.465 -4.807 1.00 . A A . 68 LEU C 1 1 17 23459 1 1 68 LEU CA C 4.982 4.806 -5.453 1.00 . A A . 68 LEU CA 1 1 17 23460 1 1 68 LEU CB C 3.831 5.104 -4.438 1.00 . A A . 68 LEU CB 1 1 17 23461 1 1 68 LEU CD1 C 3.209 2.637 -3.899 1.00 . A A . 68 LEU CD1 1 1 17 23462 1 1 68 LEU CD2 C 4.143 4.110 -2.075 1.00 . A A . 68 LEU CD2 1 1 17 23463 1 1 68 LEU CG C 3.373 4.043 -3.383 1.00 . A A . 68 LEU CG 1 1 17 23464 1 1 68 LEU H H 3.996 3.064 -6.019 1.00 . A A . 68 LEU H 1 1 17 23465 1 1 68 LEU HA H 5.137 5.684 -6.062 1.00 . A A . 68 LEU HA 1 1 17 23466 1 1 68 LEU HB2 H 4.122 5.979 -3.879 1.00 . A A . 68 LEU HB2 1 1 17 23467 1 1 68 LEU HB3 H 2.965 5.380 -5.024 1.00 . A A . 68 LEU HB3 1 1 17 23468 1 1 68 LEU HD11 H 2.465 2.614 -4.681 1.00 . A A . 68 LEU HD11 1 1 17 23469 1 1 68 LEU HD12 H 2.895 2.010 -3.079 1.00 . A A . 68 LEU HD12 1 1 17 23470 1 1 68 LEU HD13 H 4.154 2.269 -4.272 1.00 . A A . 68 LEU HD13 1 1 17 23471 1 1 68 LEU HD21 H 3.988 5.082 -1.630 1.00 . A A . 68 LEU HD21 1 1 17 23472 1 1 68 LEU HD22 H 5.196 3.982 -2.276 1.00 . A A . 68 LEU HD22 1 1 17 23473 1 1 68 LEU HD23 H 3.797 3.340 -1.401 1.00 . A A . 68 LEU HD23 1 1 17 23474 1 1 68 LEU HG H 2.354 4.309 -3.171 1.00 . A A . 68 LEU HG 1 1 17 23475 1 1 68 LEU N N 4.567 3.776 -6.375 1.00 . A A . 68 LEU N 1 1 17 23476 1 1 68 LEU O O 6.678 4.898 -3.706 1.00 . A A . 68 LEU O 1 1 17 23477 1 1 69 VAL C C 9.398 4.531 -5.139 1.00 . A A . 69 VAL C 1 1 17 23478 1 1 69 VAL CA C 8.446 3.343 -5.123 1.00 . A A . 69 VAL CA 1 1 17 23479 1 1 69 VAL CB C 9.001 2.179 -5.995 1.00 . A A . 69 VAL CB 1 1 17 23480 1 1 69 VAL CG1 C 10.332 1.671 -5.459 1.00 . A A . 69 VAL CG1 1 1 17 23481 1 1 69 VAL CG2 C 7.985 1.034 -6.095 1.00 . A A . 69 VAL CG2 1 1 17 23482 1 1 69 VAL H H 6.854 3.544 -6.469 1.00 . A A . 69 VAL H 1 1 17 23483 1 1 69 VAL HA H 8.364 3.008 -4.101 1.00 . A A . 69 VAL HA 1 1 17 23484 1 1 69 VAL HB H 9.169 2.566 -6.990 1.00 . A A . 69 VAL HB 1 1 17 23485 1 1 69 VAL HG11 H 11.049 2.478 -5.454 1.00 . A A . 69 VAL HG11 1 1 17 23486 1 1 69 VAL HG12 H 10.693 0.869 -6.085 1.00 . A A . 69 VAL HG12 1 1 17 23487 1 1 69 VAL HG13 H 10.194 1.307 -4.452 1.00 . A A . 69 VAL HG13 1 1 17 23488 1 1 69 VAL HG21 H 7.079 1.399 -6.554 1.00 . A A . 69 VAL HG21 1 1 17 23489 1 1 69 VAL HG22 H 7.749 0.647 -5.113 1.00 . A A . 69 VAL HG22 1 1 17 23490 1 1 69 VAL HG23 H 8.394 0.239 -6.700 1.00 . A A . 69 VAL HG23 1 1 17 23491 1 1 69 VAL N N 7.148 3.762 -5.560 1.00 . A A . 69 VAL N 1 1 17 23492 1 1 69 VAL O O 9.817 5.000 -6.204 1.00 . A A . 69 VAL O 1 1 17 23493 1 1 70 GLY C C 9.816 7.455 -3.589 1.00 . A A . 70 GLY C 1 1 17 23494 1 1 70 GLY CA C 10.565 6.163 -3.826 1.00 . A A . 70 GLY CA 1 1 17 23495 1 1 70 GLY H H 9.238 4.678 -3.169 1.00 . A A . 70 GLY H 1 1 17 23496 1 1 70 GLY HA2 H 11.229 5.984 -2.994 1.00 . A A . 70 GLY HA2 1 1 17 23497 1 1 70 GLY HA3 H 11.148 6.260 -4.729 1.00 . A A . 70 GLY HA3 1 1 17 23498 1 1 70 GLY N N 9.673 5.048 -3.963 1.00 . A A . 70 GLY N 1 1 17 23499 1 1 70 GLY O O 10.286 8.530 -3.958 1.00 . A A . 70 GLY O 1 1 17 23500 1 1 71 VAL C C 7.763 8.742 -1.206 1.00 . A A . 71 VAL C 1 1 17 23501 1 1 71 VAL CA C 7.868 8.558 -2.710 1.00 . A A . 71 VAL CA 1 1 17 23502 1 1 71 VAL CB C 6.440 8.548 -3.314 1.00 . A A . 71 VAL CB 1 1 17 23503 1 1 71 VAL CG1 C 6.474 8.245 -4.804 1.00 . A A . 71 VAL CG1 1 1 17 23504 1 1 71 VAL CG2 C 5.524 7.585 -2.569 1.00 . A A . 71 VAL CG2 1 1 17 23505 1 1 71 VAL H H 8.246 6.495 -2.773 1.00 . A A . 71 VAL H 1 1 17 23506 1 1 71 VAL HA H 8.414 9.394 -3.120 1.00 . A A . 71 VAL HA 1 1 17 23507 1 1 71 VAL HB H 6.036 9.547 -3.211 1.00 . A A . 71 VAL HB 1 1 17 23508 1 1 71 VAL HG11 H 6.915 7.270 -4.958 1.00 . A A . 71 VAL HG11 1 1 17 23509 1 1 71 VAL HG12 H 7.064 8.992 -5.313 1.00 . A A . 71 VAL HG12 1 1 17 23510 1 1 71 VAL HG13 H 5.467 8.249 -5.192 1.00 . A A . 71 VAL HG13 1 1 17 23511 1 1 71 VAL HG21 H 4.525 7.670 -2.966 1.00 . A A . 71 VAL HG21 1 1 17 23512 1 1 71 VAL HG22 H 5.515 7.838 -1.519 1.00 . A A . 71 VAL HG22 1 1 17 23513 1 1 71 VAL HG23 H 5.882 6.574 -2.698 1.00 . A A . 71 VAL HG23 1 1 17 23514 1 1 71 VAL N N 8.631 7.363 -3.013 1.00 . A A . 71 VAL N 1 1 17 23515 1 1 71 VAL O O 8.106 7.836 -0.433 1.00 . A A . 71 VAL O 1 1 17 23516 1 1 72 THR C C 5.720 9.886 1.043 1.00 . A A . 72 THR C 1 1 17 23517 1 1 72 THR CA C 7.104 10.226 0.556 1.00 . A A . 72 THR CA 1 1 17 23518 1 1 72 THR CB C 7.355 11.714 0.711 1.00 . A A . 72 THR CB 1 1 17 23519 1 1 72 THR CG2 C 8.848 11.993 0.743 1.00 . A A . 72 THR CG2 1 1 17 23520 1 1 72 THR H H 6.994 10.548 -1.475 1.00 . A A . 72 THR H 1 1 17 23521 1 1 72 THR HA H 7.809 9.697 1.175 1.00 . A A . 72 THR HA 1 1 17 23522 1 1 72 THR HB H 6.884 12.078 1.614 1.00 . A A . 72 THR HB 1 1 17 23523 1 1 72 THR HG1 H 7.420 12.644 -1.031 1.00 . A A . 72 THR HG1 1 1 17 23524 1 1 72 THR HG21 H 9.292 11.668 -0.186 1.00 . A A . 72 THR HG21 1 1 17 23525 1 1 72 THR HG22 H 9.296 11.443 1.558 1.00 . A A . 72 THR HG22 1 1 17 23526 1 1 72 THR HG23 H 9.033 13.045 0.882 1.00 . A A . 72 THR HG23 1 1 17 23527 1 1 72 THR N N 7.271 9.877 -0.815 1.00 . A A . 72 THR N 1 1 17 23528 1 1 72 THR O O 4.833 9.517 0.246 1.00 . A A . 72 THR O 1 1 17 23529 1 1 72 THR OG1 O 6.730 12.391 -0.400 1.00 . A A . 72 THR OG1 1 1 17 23530 1 1 73 GLN C C 3.126 10.590 2.391 1.00 . A A . 73 GLN C 1 1 17 23531 1 1 73 GLN CA C 4.244 9.716 2.953 1.00 . A A . 73 GLN CA 1 1 17 23532 1 1 73 GLN CB C 4.287 9.736 4.522 1.00 . A A . 73 GLN CB 1 1 17 23533 1 1 73 GLN CD C 4.578 12.211 5.240 1.00 . A A . 73 GLN CD 1 1 17 23534 1 1 73 GLN CG C 3.699 10.972 5.238 1.00 . A A . 73 GLN CG 1 1 17 23535 1 1 73 GLN H H 6.288 10.283 2.905 1.00 . A A . 73 GLN H 1 1 17 23536 1 1 73 GLN HA H 4.018 8.707 2.635 1.00 . A A . 73 GLN HA 1 1 17 23537 1 1 73 GLN HB2 H 3.759 8.870 4.892 1.00 . A A . 73 GLN HB2 1 1 17 23538 1 1 73 GLN HB3 H 5.322 9.647 4.816 1.00 . A A . 73 GLN HB3 1 1 17 23539 1 1 73 GLN HE21 H 5.492 11.644 3.605 1.00 . A A . 73 GLN HE21 1 1 17 23540 1 1 73 GLN HE22 H 6.010 13.132 4.271 1.00 . A A . 73 GLN HE22 1 1 17 23541 1 1 73 GLN HG2 H 2.773 11.230 4.746 1.00 . A A . 73 GLN HG2 1 1 17 23542 1 1 73 GLN HG3 H 3.482 10.699 6.260 1.00 . A A . 73 GLN HG3 1 1 17 23543 1 1 73 GLN N N 5.518 10.025 2.351 1.00 . A A . 73 GLN N 1 1 17 23544 1 1 73 GLN NE2 N 5.432 12.343 4.284 1.00 . A A . 73 GLN NE2 1 1 17 23545 1 1 73 GLN O O 2.009 10.149 2.293 1.00 . A A . 73 GLN O 1 1 17 23546 1 1 73 GLN OE1 O 4.505 13.023 6.153 1.00 . A A . 73 GLN OE1 1 1 17 23547 1 1 74 ASN C C 1.959 12.239 0.058 1.00 . A A . 74 ASN C 1 1 17 23548 1 1 74 ASN CA C 2.433 12.702 1.428 1.00 . A A . 74 ASN CA 1 1 17 23549 1 1 74 ASN CB C 2.883 14.185 1.388 1.00 . A A . 74 ASN CB 1 1 17 23550 1 1 74 ASN CG C 3.995 14.477 0.403 1.00 . A A . 74 ASN CG 1 1 17 23551 1 1 74 ASN H H 4.395 12.092 1.946 1.00 . A A . 74 ASN H 1 1 17 23552 1 1 74 ASN HA H 1.578 12.610 2.081 1.00 . A A . 74 ASN HA 1 1 17 23553 1 1 74 ASN HB2 H 2.044 14.798 1.109 1.00 . A A . 74 ASN HB2 1 1 17 23554 1 1 74 ASN HB3 H 3.215 14.475 2.374 1.00 . A A . 74 ASN HB3 1 1 17 23555 1 1 74 ASN HD21 H 5.363 14.459 1.838 1.00 . A A . 74 ASN HD21 1 1 17 23556 1 1 74 ASN HD22 H 5.925 14.744 0.239 1.00 . A A . 74 ASN HD22 1 1 17 23557 1 1 74 ASN N N 3.459 11.803 1.946 1.00 . A A . 74 ASN N 1 1 17 23558 1 1 74 ASN ND2 N 5.199 14.567 0.878 1.00 . A A . 74 ASN ND2 1 1 17 23559 1 1 74 ASN O O 0.773 12.320 -0.251 1.00 . A A . 74 ASN O 1 1 17 23560 1 1 74 ASN OD1 O 3.745 14.696 -0.778 1.00 . A A . 74 ASN OD1 1 1 17 23561 1 1 75 PHE C C 1.704 9.944 -1.861 1.00 . A A . 75 PHE C 1 1 17 23562 1 1 75 PHE CA C 2.516 11.198 -2.055 1.00 . A A . 75 PHE CA 1 1 17 23563 1 1 75 PHE CB C 3.764 10.874 -2.892 1.00 . A A . 75 PHE CB 1 1 17 23564 1 1 75 PHE CD1 C 3.028 9.178 -4.647 1.00 . A A . 75 PHE CD1 1 1 17 23565 1 1 75 PHE CD2 C 3.638 11.368 -5.367 1.00 . A A . 75 PHE CD2 1 1 17 23566 1 1 75 PHE CE1 C 2.768 8.811 -5.951 1.00 . A A . 75 PHE CE1 1 1 17 23567 1 1 75 PHE CE2 C 3.377 11.001 -6.675 1.00 . A A . 75 PHE CE2 1 1 17 23568 1 1 75 PHE CG C 3.467 10.467 -4.334 1.00 . A A . 75 PHE CG 1 1 17 23569 1 1 75 PHE CZ C 2.942 9.722 -6.964 1.00 . A A . 75 PHE CZ 1 1 17 23570 1 1 75 PHE H H 3.809 11.644 -0.451 1.00 . A A . 75 PHE H 1 1 17 23571 1 1 75 PHE HA H 1.924 11.942 -2.565 1.00 . A A . 75 PHE HA 1 1 17 23572 1 1 75 PHE HB2 H 4.422 11.730 -2.911 1.00 . A A . 75 PHE HB2 1 1 17 23573 1 1 75 PHE HB3 H 4.273 10.051 -2.414 1.00 . A A . 75 PHE HB3 1 1 17 23574 1 1 75 PHE HD1 H 2.882 8.457 -3.856 1.00 . A A . 75 PHE HD1 1 1 17 23575 1 1 75 PHE HD2 H 3.978 12.369 -5.148 1.00 . A A . 75 PHE HD2 1 1 17 23576 1 1 75 PHE HE1 H 2.428 7.809 -6.175 1.00 . A A . 75 PHE HE1 1 1 17 23577 1 1 75 PHE HE2 H 3.514 11.716 -7.474 1.00 . A A . 75 PHE HE2 1 1 17 23578 1 1 75 PHE HZ H 2.737 9.434 -7.983 1.00 . A A . 75 PHE HZ 1 1 17 23579 1 1 75 PHE N N 2.877 11.704 -0.746 1.00 . A A . 75 PHE N 1 1 17 23580 1 1 75 PHE O O 0.612 9.804 -2.410 1.00 . A A . 75 PHE O 1 1 17 23581 1 1 76 ALA C C 0.203 7.949 -0.197 1.00 . A A . 76 ALA C 1 1 17 23582 1 1 76 ALA CA C 1.598 7.777 -0.780 1.00 . A A . 76 ALA CA 1 1 17 23583 1 1 76 ALA CB C 2.455 6.925 0.113 1.00 . A A . 76 ALA CB 1 1 17 23584 1 1 76 ALA H H 3.095 9.241 -0.596 1.00 . A A . 76 ALA H 1 1 17 23585 1 1 76 ALA HA H 1.502 7.273 -1.730 1.00 . A A . 76 ALA HA 1 1 17 23586 1 1 76 ALA HB1 H 2.535 7.381 1.088 1.00 . A A . 76 ALA HB1 1 1 17 23587 1 1 76 ALA HB2 H 3.435 6.834 -0.331 1.00 . A A . 76 ALA HB2 1 1 17 23588 1 1 76 ALA HB3 H 2.003 5.949 0.202 1.00 . A A . 76 ALA HB3 1 1 17 23589 1 1 76 ALA N N 2.235 9.046 -1.037 1.00 . A A . 76 ALA N 1 1 17 23590 1 1 76 ALA O O -0.738 7.338 -0.678 1.00 . A A . 76 ALA O 1 1 17 23591 1 1 77 ALA C C -2.226 9.583 0.405 1.00 . A A . 77 ALA C 1 1 17 23592 1 1 77 ALA CA C -1.232 9.075 1.429 1.00 . A A . 77 ALA CA 1 1 17 23593 1 1 77 ALA CB C -1.110 10.058 2.579 1.00 . A A . 77 ALA CB 1 1 17 23594 1 1 77 ALA H H 0.848 9.309 1.145 1.00 . A A . 77 ALA H 1 1 17 23595 1 1 77 ALA HA H -1.593 8.132 1.815 1.00 . A A . 77 ALA HA 1 1 17 23596 1 1 77 ALA HB1 H -0.402 9.682 3.303 1.00 . A A . 77 ALA HB1 1 1 17 23597 1 1 77 ALA HB2 H -2.075 10.190 3.045 1.00 . A A . 77 ALA HB2 1 1 17 23598 1 1 77 ALA HB3 H -0.763 11.007 2.198 1.00 . A A . 77 ALA HB3 1 1 17 23599 1 1 77 ALA N N 0.066 8.821 0.803 1.00 . A A . 77 ALA N 1 1 17 23600 1 1 77 ALA O O -3.389 9.257 0.465 1.00 . A A . 77 ALA O 1 1 17 23601 1 1 78 THR C C -3.054 9.693 -2.518 1.00 . A A . 78 THR C 1 1 17 23602 1 1 78 THR CA C -2.547 10.849 -1.623 1.00 . A A . 78 THR CA 1 1 17 23603 1 1 78 THR CB C -1.754 11.887 -2.447 1.00 . A A . 78 THR CB 1 1 17 23604 1 1 78 THR CG2 C -2.536 12.351 -3.661 1.00 . A A . 78 THR CG2 1 1 17 23605 1 1 78 THR H H -0.779 10.564 -0.534 1.00 . A A . 78 THR H 1 1 17 23606 1 1 78 THR HA H -3.403 11.337 -1.183 1.00 . A A . 78 THR HA 1 1 17 23607 1 1 78 THR HB H -0.829 11.428 -2.762 1.00 . A A . 78 THR HB 1 1 17 23608 1 1 78 THR HG1 H -0.792 12.728 -0.930 1.00 . A A . 78 THR HG1 1 1 17 23609 1 1 78 THR HG21 H -2.732 11.485 -4.277 1.00 . A A . 78 THR HG21 1 1 17 23610 1 1 78 THR HG22 H -1.956 13.075 -4.215 1.00 . A A . 78 THR HG22 1 1 17 23611 1 1 78 THR HG23 H -3.472 12.787 -3.347 1.00 . A A . 78 THR HG23 1 1 17 23612 1 1 78 THR N N -1.735 10.345 -0.553 1.00 . A A . 78 THR N 1 1 17 23613 1 1 78 THR O O -4.242 9.646 -2.865 1.00 . A A . 78 THR O 1 1 17 23614 1 1 78 THR OG1 O -1.421 13.016 -1.610 1.00 . A A . 78 THR OG1 1 1 17 23615 1 1 79 VAL C C -3.583 6.769 -2.951 1.00 . A A . 79 VAL C 1 1 17 23616 1 1 79 VAL CA C -2.536 7.602 -3.670 1.00 . A A . 79 VAL CA 1 1 17 23617 1 1 79 VAL CB C -1.322 6.699 -4.002 1.00 . A A . 79 VAL CB 1 1 17 23618 1 1 79 VAL CG1 C -1.724 5.583 -4.952 1.00 . A A . 79 VAL CG1 1 1 17 23619 1 1 79 VAL CG2 C -0.198 7.518 -4.579 1.00 . A A . 79 VAL CG2 1 1 17 23620 1 1 79 VAL H H -1.240 8.870 -2.556 1.00 . A A . 79 VAL H 1 1 17 23621 1 1 79 VAL HA H -2.968 7.969 -4.592 1.00 . A A . 79 VAL HA 1 1 17 23622 1 1 79 VAL HB H -0.967 6.217 -3.102 1.00 . A A . 79 VAL HB 1 1 17 23623 1 1 79 VAL HG11 H -0.879 4.939 -5.145 1.00 . A A . 79 VAL HG11 1 1 17 23624 1 1 79 VAL HG12 H -2.074 6.003 -5.883 1.00 . A A . 79 VAL HG12 1 1 17 23625 1 1 79 VAL HG13 H -2.518 5.005 -4.501 1.00 . A A . 79 VAL HG13 1 1 17 23626 1 1 79 VAL HG21 H -0.563 8.053 -5.443 1.00 . A A . 79 VAL HG21 1 1 17 23627 1 1 79 VAL HG22 H 0.615 6.868 -4.864 1.00 . A A . 79 VAL HG22 1 1 17 23628 1 1 79 VAL HG23 H 0.148 8.227 -3.842 1.00 . A A . 79 VAL HG23 1 1 17 23629 1 1 79 VAL N N -2.170 8.762 -2.853 1.00 . A A . 79 VAL N 1 1 17 23630 1 1 79 VAL O O -4.659 6.524 -3.484 1.00 . A A . 79 VAL O 1 1 17 23631 1 1 80 LEU C C -5.477 6.388 -0.464 1.00 . A A . 80 LEU C 1 1 17 23632 1 1 80 LEU CA C -4.190 5.596 -0.868 1.00 . A A . 80 LEU CA 1 1 17 23633 1 1 80 LEU CB C -3.461 5.052 0.402 1.00 . A A . 80 LEU CB 1 1 17 23634 1 1 80 LEU CD1 C -2.943 2.726 -0.502 1.00 . A A . 80 LEU CD1 1 1 17 23635 1 1 80 LEU CD2 C -1.121 4.396 -0.441 1.00 . A A . 80 LEU CD2 1 1 17 23636 1 1 80 LEU CG C -2.390 3.920 0.229 1.00 . A A . 80 LEU CG 1 1 17 23637 1 1 80 LEU H H -2.403 6.657 -1.350 1.00 . A A . 80 LEU H 1 1 17 23638 1 1 80 LEU HA H -4.488 4.756 -1.480 1.00 . A A . 80 LEU HA 1 1 17 23639 1 1 80 LEU HB2 H -2.967 5.889 0.871 1.00 . A A . 80 LEU HB2 1 1 17 23640 1 1 80 LEU HB3 H -4.217 4.694 1.085 1.00 . A A . 80 LEU HB3 1 1 17 23641 1 1 80 LEU HD11 H -3.812 2.357 0.024 1.00 . A A . 80 LEU HD11 1 1 17 23642 1 1 80 LEU HD12 H -2.190 1.953 -0.533 1.00 . A A . 80 LEU HD12 1 1 17 23643 1 1 80 LEU HD13 H -3.219 3.006 -1.507 1.00 . A A . 80 LEU HD13 1 1 17 23644 1 1 80 LEU HD21 H -0.690 5.200 0.136 1.00 . A A . 80 LEU HD21 1 1 17 23645 1 1 80 LEU HD22 H -1.348 4.747 -1.436 1.00 . A A . 80 LEU HD22 1 1 17 23646 1 1 80 LEU HD23 H -0.417 3.580 -0.495 1.00 . A A . 80 LEU HD23 1 1 17 23647 1 1 80 LEU HG H -2.136 3.566 1.218 1.00 . A A . 80 LEU HG 1 1 17 23648 1 1 80 LEU N N -3.282 6.400 -1.710 1.00 . A A . 80 LEU N 1 1 17 23649 1 1 80 LEU O O -6.348 5.879 0.238 1.00 . A A . 80 LEU O 1 1 17 23650 1 1 81 ARG C C -7.546 8.521 -1.964 1.00 . A A . 81 ARG C 1 1 17 23651 1 1 81 ARG CA C -6.712 8.489 -0.685 1.00 . A A . 81 ARG CA 1 1 17 23652 1 1 81 ARG CB C -6.237 9.916 -0.246 1.00 . A A . 81 ARG CB 1 1 17 23653 1 1 81 ARG CD C -7.461 11.654 -1.644 1.00 . A A . 81 ARG CD 1 1 17 23654 1 1 81 ARG CG C -7.266 11.060 -0.246 1.00 . A A . 81 ARG CG 1 1 17 23655 1 1 81 ARG CZ C -9.080 13.179 -2.756 1.00 . A A . 81 ARG CZ 1 1 17 23656 1 1 81 ARG H H -4.748 8.002 -1.316 1.00 . A A . 81 ARG H 1 1 17 23657 1 1 81 ARG HA H -7.305 8.057 0.107 1.00 . A A . 81 ARG HA 1 1 17 23658 1 1 81 ARG HB2 H -5.843 9.841 0.756 1.00 . A A . 81 ARG HB2 1 1 17 23659 1 1 81 ARG HB3 H -5.420 10.199 -0.895 1.00 . A A . 81 ARG HB3 1 1 17 23660 1 1 81 ARG HD2 H -6.506 12.013 -2.001 1.00 . A A . 81 ARG HD2 1 1 17 23661 1 1 81 ARG HD3 H -7.811 10.872 -2.301 1.00 . A A . 81 ARG HD3 1 1 17 23662 1 1 81 ARG HE H -8.541 13.215 -0.804 1.00 . A A . 81 ARG HE 1 1 17 23663 1 1 81 ARG HG2 H -8.213 10.672 0.098 1.00 . A A . 81 ARG HG2 1 1 17 23664 1 1 81 ARG HG3 H -6.931 11.837 0.426 1.00 . A A . 81 ARG HG3 1 1 17 23665 1 1 81 ARG HH11 H -8.341 11.750 -4.029 1.00 . A A . 81 ARG HH11 1 1 17 23666 1 1 81 ARG HH12 H -9.457 12.807 -4.739 1.00 . A A . 81 ARG HH12 1 1 17 23667 1 1 81 ARG HH21 H -9.999 14.750 -1.824 1.00 . A A . 81 ARG HH21 1 1 17 23668 1 1 81 ARG HH22 H -10.400 14.580 -3.460 1.00 . A A . 81 ARG HH22 1 1 17 23669 1 1 81 ARG N N -5.545 7.637 -0.880 1.00 . A A . 81 ARG N 1 1 17 23670 1 1 81 ARG NE N -8.415 12.760 -1.668 1.00 . A A . 81 ARG NE 1 1 17 23671 1 1 81 ARG NH1 N -8.942 12.541 -3.917 1.00 . A A . 81 ARG NH1 1 1 17 23672 1 1 81 ARG NH2 N -9.874 14.234 -2.678 1.00 . A A . 81 ARG NH2 1 1 17 23673 1 1 81 ARG O O -8.764 8.584 -1.924 1.00 . A A . 81 ARG O 1 1 17 23674 1 1 82 ASN C C -8.104 7.268 -4.875 1.00 . A A . 82 ASN C 1 1 17 23675 1 1 82 ASN CA C -7.504 8.560 -4.410 1.00 . A A . 82 ASN CA 1 1 17 23676 1 1 82 ASN CB C -6.522 9.088 -5.448 1.00 . A A . 82 ASN CB 1 1 17 23677 1 1 82 ASN CG C -6.515 10.586 -5.473 1.00 . A A . 82 ASN CG 1 1 17 23678 1 1 82 ASN H H -5.897 8.310 -3.046 1.00 . A A . 82 ASN H 1 1 17 23679 1 1 82 ASN HA H -8.282 9.301 -4.299 1.00 . A A . 82 ASN HA 1 1 17 23680 1 1 82 ASN HB2 H -5.533 8.751 -5.173 1.00 . A A . 82 ASN HB2 1 1 17 23681 1 1 82 ASN HB3 H -6.758 8.711 -6.430 1.00 . A A . 82 ASN HB3 1 1 17 23682 1 1 82 ASN HD21 H -5.139 10.626 -4.074 1.00 . A A . 82 ASN HD21 1 1 17 23683 1 1 82 ASN HD22 H -5.710 12.160 -4.632 1.00 . A A . 82 ASN HD22 1 1 17 23684 1 1 82 ASN N N -6.867 8.454 -3.094 1.00 . A A . 82 ASN N 1 1 17 23685 1 1 82 ASN ND2 N -5.709 11.179 -4.656 1.00 . A A . 82 ASN ND2 1 1 17 23686 1 1 82 ASN O O -8.880 7.240 -5.827 1.00 . A A . 82 ASN O 1 1 17 23687 1 1 82 ASN OD1 O -7.264 11.211 -6.222 1.00 . A A . 82 ASN OD1 1 1 17 23688 1 1 83 THR C C -9.711 4.751 -4.397 1.00 . A A . 83 THR C 1 1 17 23689 1 1 83 THR CA C -8.194 4.895 -4.508 1.00 . A A . 83 THR CA 1 1 17 23690 1 1 83 THR CB C -7.531 3.953 -3.547 1.00 . A A . 83 THR CB 1 1 17 23691 1 1 83 THR CG2 C -6.102 3.691 -3.951 1.00 . A A . 83 THR CG2 1 1 17 23692 1 1 83 THR H H -7.127 6.314 -3.452 1.00 . A A . 83 THR H 1 1 17 23693 1 1 83 THR HA H -7.870 4.629 -5.504 1.00 . A A . 83 THR HA 1 1 17 23694 1 1 83 THR HB H -8.085 3.027 -3.524 1.00 . A A . 83 THR HB 1 1 17 23695 1 1 83 THR HG1 H -8.410 5.014 -2.166 1.00 . A A . 83 THR HG1 1 1 17 23696 1 1 83 THR HG21 H -5.648 3.015 -3.242 1.00 . A A . 83 THR HG21 1 1 17 23697 1 1 83 THR HG22 H -5.555 4.622 -3.957 1.00 . A A . 83 THR HG22 1 1 17 23698 1 1 83 THR HG23 H -6.076 3.251 -4.936 1.00 . A A . 83 THR HG23 1 1 17 23699 1 1 83 THR N N -7.743 6.220 -4.210 1.00 . A A . 83 THR N 1 1 17 23700 1 1 83 THR O O -10.363 5.396 -3.551 1.00 . A A . 83 THR O 1 1 17 23701 1 1 83 THR OG1 O -7.557 4.579 -2.263 1.00 . A A . 83 THR OG1 1 1 17 23702 1 1 84 LYS C C -11.899 2.196 -4.808 1.00 . A A . 84 LYS C 1 1 17 23703 1 1 84 LYS CA C -11.652 3.635 -5.278 1.00 . A A . 84 LYS CA 1 1 17 23704 1 1 84 LYS CB C -12.202 3.952 -6.705 1.00 . A A . 84 LYS CB 1 1 17 23705 1 1 84 LYS CD C -11.438 1.945 -8.078 1.00 . A A . 84 LYS CD 1 1 17 23706 1 1 84 LYS CE C -10.493 1.464 -9.168 1.00 . A A . 84 LYS CE 1 1 17 23707 1 1 84 LYS CG C -11.357 3.447 -7.887 1.00 . A A . 84 LYS CG 1 1 17 23708 1 1 84 LYS H H -9.652 3.415 -5.838 1.00 . A A . 84 LYS H 1 1 17 23709 1 1 84 LYS HA H -12.123 4.292 -4.562 1.00 . A A . 84 LYS HA 1 1 17 23710 1 1 84 LYS HB2 H -13.182 3.511 -6.797 1.00 . A A . 84 LYS HB2 1 1 17 23711 1 1 84 LYS HB3 H -12.305 5.024 -6.797 1.00 . A A . 84 LYS HB3 1 1 17 23712 1 1 84 LYS HD2 H -11.177 1.459 -7.150 1.00 . A A . 84 LYS HD2 1 1 17 23713 1 1 84 LYS HD3 H -12.450 1.681 -8.347 1.00 . A A . 84 LYS HD3 1 1 17 23714 1 1 84 LYS HE2 H -9.478 1.666 -8.863 1.00 . A A . 84 LYS HE2 1 1 17 23715 1 1 84 LYS HE3 H -10.623 0.397 -9.272 1.00 . A A . 84 LYS HE3 1 1 17 23716 1 1 84 LYS HG2 H -11.700 3.928 -8.792 1.00 . A A . 84 LYS HG2 1 1 17 23717 1 1 84 LYS HG3 H -10.330 3.725 -7.705 1.00 . A A . 84 LYS HG3 1 1 17 23718 1 1 84 LYS HZ1 H -10.120 1.668 -11.193 1.00 . A A . 84 LYS HZ1 1 1 17 23719 1 1 84 LYS HZ2 H -10.438 3.109 -10.457 1.00 . A A . 84 LYS HZ2 1 1 17 23720 1 1 84 LYS HZ3 H -11.716 2.039 -10.786 1.00 . A A . 84 LYS HZ3 1 1 17 23721 1 1 84 LYS N N -10.242 3.913 -5.232 1.00 . A A . 84 LYS N 1 1 17 23722 1 1 84 LYS NZ N -10.728 2.109 -10.476 1.00 . A A . 84 LYS NZ 1 1 17 23723 1 1 84 LYS O O -11.060 1.646 -4.120 1.00 . A A . 84 LYS O 1 1 17 23724 1 1 85 GLY C C -12.355 -0.793 -5.097 1.00 . A A . 85 GLY C 1 1 17 23725 1 1 85 GLY CA C -13.400 0.278 -4.750 1.00 . A A . 85 GLY CA 1 1 17 23726 1 1 85 GLY H H -13.723 2.166 -5.604 1.00 . A A . 85 GLY H 1 1 17 23727 1 1 85 GLY HA2 H -13.570 0.250 -3.684 1.00 . A A . 85 GLY HA2 1 1 17 23728 1 1 85 GLY HA3 H -14.323 0.038 -5.250 1.00 . A A . 85 GLY HA3 1 1 17 23729 1 1 85 GLY N N -13.050 1.637 -5.130 1.00 . A A . 85 GLY N 1 1 17 23730 1 1 85 GLY O O -11.663 -1.281 -4.215 1.00 . A A . 85 GLY O 1 1 17 23731 1 1 86 ASN C C -9.899 -1.713 -6.906 1.00 . A A . 86 ASN C 1 1 17 23732 1 1 86 ASN CA C -11.299 -2.229 -6.754 1.00 . A A . 86 ASN CA 1 1 17 23733 1 1 86 ASN CB C -11.725 -2.984 -8.014 1.00 . A A . 86 ASN CB 1 1 17 23734 1 1 86 ASN CG C -12.902 -3.906 -7.779 1.00 . A A . 86 ASN CG 1 1 17 23735 1 1 86 ASN H H -12.803 -0.713 -7.029 1.00 . A A . 86 ASN H 1 1 17 23736 1 1 86 ASN HA H -11.284 -2.925 -5.929 1.00 . A A . 86 ASN HA 1 1 17 23737 1 1 86 ASN HB2 H -11.992 -2.264 -8.772 1.00 . A A . 86 ASN HB2 1 1 17 23738 1 1 86 ASN HB3 H -10.883 -3.569 -8.357 1.00 . A A . 86 ASN HB3 1 1 17 23739 1 1 86 ASN HD21 H -11.692 -5.425 -7.365 1.00 . A A . 86 ASN HD21 1 1 17 23740 1 1 86 ASN HD22 H -13.362 -5.780 -7.271 1.00 . A A . 86 ASN HD22 1 1 17 23741 1 1 86 ASN N N -12.247 -1.164 -6.360 1.00 . A A . 86 ASN N 1 1 17 23742 1 1 86 ASN ND2 N -12.629 -5.150 -7.443 1.00 . A A . 86 ASN ND2 1 1 17 23743 1 1 86 ASN O O -9.543 -1.138 -7.923 1.00 . A A . 86 ASN O 1 1 17 23744 1 1 86 ASN OD1 O -14.056 -3.504 -7.915 1.00 . A A . 86 ASN OD1 1 1 17 23745 1 1 87 VAL C C -6.776 -2.532 -6.060 1.00 . A A . 87 VAL C 1 1 17 23746 1 1 87 VAL CA C -7.756 -1.416 -5.879 1.00 . A A . 87 VAL CA 1 1 17 23747 1 1 87 VAL CB C -7.413 -0.805 -4.525 1.00 . A A . 87 VAL CB 1 1 17 23748 1 1 87 VAL CG1 C -6.230 0.123 -4.628 1.00 . A A . 87 VAL CG1 1 1 17 23749 1 1 87 VAL CG2 C -8.596 -0.160 -3.873 1.00 . A A . 87 VAL CG2 1 1 17 23750 1 1 87 VAL H H -9.444 -2.465 -5.152 1.00 . A A . 87 VAL H 1 1 17 23751 1 1 87 VAL HA H -7.636 -0.656 -6.635 1.00 . A A . 87 VAL HA 1 1 17 23752 1 1 87 VAL HB H -7.090 -1.628 -3.903 1.00 . A A . 87 VAL HB 1 1 17 23753 1 1 87 VAL HG11 H -6.469 0.920 -5.315 1.00 . A A . 87 VAL HG11 1 1 17 23754 1 1 87 VAL HG12 H -5.388 -0.441 -5.003 1.00 . A A . 87 VAL HG12 1 1 17 23755 1 1 87 VAL HG13 H -5.998 0.526 -3.655 1.00 . A A . 87 VAL HG13 1 1 17 23756 1 1 87 VAL HG21 H -8.963 0.657 -4.472 1.00 . A A . 87 VAL HG21 1 1 17 23757 1 1 87 VAL HG22 H -8.314 0.173 -2.887 1.00 . A A . 87 VAL HG22 1 1 17 23758 1 1 87 VAL HG23 H -9.359 -0.921 -3.785 1.00 . A A . 87 VAL HG23 1 1 17 23759 1 1 87 VAL N N -9.104 -1.932 -5.906 1.00 . A A . 87 VAL N 1 1 17 23760 1 1 87 VAL O O -6.920 -3.567 -5.449 1.00 . A A . 87 VAL O 1 1 17 23761 1 1 88 ARG C C -3.593 -2.843 -6.096 1.00 . A A . 88 ARG C 1 1 17 23762 1 1 88 ARG CA C -4.716 -3.262 -7.004 1.00 . A A . 88 ARG CA 1 1 17 23763 1 1 88 ARG CB C -4.254 -3.380 -8.452 1.00 . A A . 88 ARG CB 1 1 17 23764 1 1 88 ARG CD C -4.975 -3.942 -10.789 1.00 . A A . 88 ARG CD 1 1 17 23765 1 1 88 ARG CG C -5.260 -4.102 -9.317 1.00 . A A . 88 ARG CG 1 1 17 23766 1 1 88 ARG CZ C -3.214 -4.468 -12.514 1.00 . A A . 88 ARG CZ 1 1 17 23767 1 1 88 ARG H H -5.799 -1.505 -7.418 1.00 . A A . 88 ARG H 1 1 17 23768 1 1 88 ARG HA H -5.057 -4.228 -6.663 1.00 . A A . 88 ARG HA 1 1 17 23769 1 1 88 ARG HB2 H -4.102 -2.388 -8.850 1.00 . A A . 88 ARG HB2 1 1 17 23770 1 1 88 ARG HB3 H -3.323 -3.926 -8.485 1.00 . A A . 88 ARG HB3 1 1 17 23771 1 1 88 ARG HD2 H -5.798 -4.400 -11.312 1.00 . A A . 88 ARG HD2 1 1 17 23772 1 1 88 ARG HD3 H -4.965 -2.877 -10.960 1.00 . A A . 88 ARG HD3 1 1 17 23773 1 1 88 ARG HE H -3.162 -5.013 -10.561 1.00 . A A . 88 ARG HE 1 1 17 23774 1 1 88 ARG HG2 H -5.234 -5.155 -9.073 1.00 . A A . 88 ARG HG2 1 1 17 23775 1 1 88 ARG HG3 H -6.242 -3.710 -9.097 1.00 . A A . 88 ARG HG3 1 1 17 23776 1 1 88 ARG HH11 H -4.734 -3.315 -13.293 1.00 . A A . 88 ARG HH11 1 1 17 23777 1 1 88 ARG HH12 H -3.519 -3.761 -14.393 1.00 . A A . 88 ARG HH12 1 1 17 23778 1 1 88 ARG HH21 H -1.537 -5.573 -12.163 1.00 . A A . 88 ARG HH21 1 1 17 23779 1 1 88 ARG HH22 H -1.707 -5.026 -13.765 1.00 . A A . 88 ARG HH22 1 1 17 23780 1 1 88 ARG N N -5.797 -2.326 -6.878 1.00 . A A . 88 ARG N 1 1 17 23781 1 1 88 ARG NE N -3.688 -4.532 -11.240 1.00 . A A . 88 ARG NE 1 1 17 23782 1 1 88 ARG NH1 N -3.872 -3.801 -13.454 1.00 . A A . 88 ARG NH1 1 1 17 23783 1 1 88 ARG NH2 N -2.080 -5.061 -12.833 1.00 . A A . 88 ARG NH2 1 1 17 23784 1 1 88 ARG O O -2.887 -1.871 -6.362 1.00 . A A . 88 ARG O 1 1 17 23785 1 1 89 PHE C C -1.373 -4.271 -4.316 1.00 . A A . 89 PHE C 1 1 17 23786 1 1 89 PHE CA C -2.444 -3.286 -4.047 1.00 . A A . 89 PHE CA 1 1 17 23787 1 1 89 PHE CB C -2.891 -3.499 -2.603 1.00 . A A . 89 PHE CB 1 1 17 23788 1 1 89 PHE CD1 C -3.608 -1.375 -1.559 1.00 . A A . 89 PHE CD1 1 1 17 23789 1 1 89 PHE CD2 C -5.260 -2.955 -2.170 1.00 . A A . 89 PHE CD2 1 1 17 23790 1 1 89 PHE CE1 C -4.575 -0.534 -1.073 1.00 . A A . 89 PHE CE1 1 1 17 23791 1 1 89 PHE CE2 C -6.231 -2.118 -1.688 1.00 . A A . 89 PHE CE2 1 1 17 23792 1 1 89 PHE CG C -3.942 -2.590 -2.112 1.00 . A A . 89 PHE CG 1 1 17 23793 1 1 89 PHE CZ C -5.890 -0.906 -1.139 1.00 . A A . 89 PHE CZ 1 1 17 23794 1 1 89 PHE H H -4.182 -4.192 -4.768 1.00 . A A . 89 PHE H 1 1 17 23795 1 1 89 PHE HA H -2.070 -2.280 -4.156 1.00 . A A . 89 PHE HA 1 1 17 23796 1 1 89 PHE HB2 H -3.270 -4.505 -2.502 1.00 . A A . 89 PHE HB2 1 1 17 23797 1 1 89 PHE HB3 H -2.031 -3.395 -1.959 1.00 . A A . 89 PHE HB3 1 1 17 23798 1 1 89 PHE HD1 H -2.570 -1.084 -1.515 1.00 . A A . 89 PHE HD1 1 1 17 23799 1 1 89 PHE HD2 H -5.522 -3.912 -2.603 1.00 . A A . 89 PHE HD2 1 1 17 23800 1 1 89 PHE HE1 H -4.300 0.416 -0.644 1.00 . A A . 89 PHE HE1 1 1 17 23801 1 1 89 PHE HE2 H -7.267 -2.414 -1.744 1.00 . A A . 89 PHE HE2 1 1 17 23802 1 1 89 PHE HZ H -6.656 -0.248 -0.758 1.00 . A A . 89 PHE HZ 1 1 17 23803 1 1 89 PHE N N -3.504 -3.508 -4.982 1.00 . A A . 89 PHE N 1 1 17 23804 1 1 89 PHE O O -1.518 -5.439 -4.000 1.00 . A A . 89 PHE O 1 1 17 23805 1 1 90 VAL C C 1.606 -4.560 -3.885 1.00 . A A . 90 VAL C 1 1 17 23806 1 1 90 VAL CA C 0.763 -4.727 -5.099 1.00 . A A . 90 VAL CA 1 1 17 23807 1 1 90 VAL CB C 1.597 -4.420 -6.355 1.00 . A A . 90 VAL CB 1 1 17 23808 1 1 90 VAL CG1 C 2.739 -5.424 -6.507 1.00 . A A . 90 VAL CG1 1 1 17 23809 1 1 90 VAL CG2 C 0.726 -4.418 -7.589 1.00 . A A . 90 VAL CG2 1 1 17 23810 1 1 90 VAL H H -0.264 -2.918 -5.211 1.00 . A A . 90 VAL H 1 1 17 23811 1 1 90 VAL HA H 0.373 -5.734 -5.145 1.00 . A A . 90 VAL HA 1 1 17 23812 1 1 90 VAL HB H 2.015 -3.436 -6.222 1.00 . A A . 90 VAL HB 1 1 17 23813 1 1 90 VAL HG11 H 3.321 -5.185 -7.383 1.00 . A A . 90 VAL HG11 1 1 17 23814 1 1 90 VAL HG12 H 2.330 -6.419 -6.608 1.00 . A A . 90 VAL HG12 1 1 17 23815 1 1 90 VAL HG13 H 3.371 -5.387 -5.632 1.00 . A A . 90 VAL HG13 1 1 17 23816 1 1 90 VAL HG21 H -0.062 -3.691 -7.466 1.00 . A A . 90 VAL HG21 1 1 17 23817 1 1 90 VAL HG22 H 0.295 -5.400 -7.720 1.00 . A A . 90 VAL HG22 1 1 17 23818 1 1 90 VAL HG23 H 1.323 -4.164 -8.452 1.00 . A A . 90 VAL HG23 1 1 17 23819 1 1 90 VAL N N -0.335 -3.855 -4.917 1.00 . A A . 90 VAL N 1 1 17 23820 1 1 90 VAL O O 2.291 -3.578 -3.733 1.00 . A A . 90 VAL O 1 1 17 23821 1 1 91 ILE C C 2.967 -6.699 -1.804 1.00 . A A . 91 ILE C 1 1 17 23822 1 1 91 ILE CA C 2.111 -5.452 -1.760 1.00 . A A . 91 ILE CA 1 1 17 23823 1 1 91 ILE CB C 1.107 -5.466 -0.591 1.00 . A A . 91 ILE CB 1 1 17 23824 1 1 91 ILE CD1 C -0.684 -4.037 0.443 1.00 . A A . 91 ILE CD1 1 1 17 23825 1 1 91 ILE CG1 C 0.403 -4.112 -0.540 1.00 . A A . 91 ILE CG1 1 1 17 23826 1 1 91 ILE CG2 C 1.739 -5.831 0.747 1.00 . A A . 91 ILE CG2 1 1 17 23827 1 1 91 ILE H H 0.591 -5.976 -3.054 1.00 . A A . 91 ILE H 1 1 17 23828 1 1 91 ILE HA H 2.741 -4.576 -1.686 1.00 . A A . 91 ILE HA 1 1 17 23829 1 1 91 ILE HB H 0.362 -6.212 -0.812 1.00 . A A . 91 ILE HB 1 1 17 23830 1 1 91 ILE HD11 H -1.399 -4.789 0.146 1.00 . A A . 91 ILE HD11 1 1 17 23831 1 1 91 ILE HD12 H -1.085 -3.039 0.355 1.00 . A A . 91 ILE HD12 1 1 17 23832 1 1 91 ILE HD13 H -0.288 -4.224 1.429 1.00 . A A . 91 ILE HD13 1 1 17 23833 1 1 91 ILE HG12 H 1.122 -3.358 -0.264 1.00 . A A . 91 ILE HG12 1 1 17 23834 1 1 91 ILE HG13 H -0.025 -3.856 -1.497 1.00 . A A . 91 ILE HG13 1 1 17 23835 1 1 91 ILE HG21 H 2.196 -6.807 0.684 1.00 . A A . 91 ILE HG21 1 1 17 23836 1 1 91 ILE HG22 H 0.966 -5.845 1.501 1.00 . A A . 91 ILE HG22 1 1 17 23837 1 1 91 ILE HG23 H 2.485 -5.094 1.007 1.00 . A A . 91 ILE HG23 1 1 17 23838 1 1 91 ILE N N 1.367 -5.384 -2.961 1.00 . A A . 91 ILE N 1 1 17 23839 1 1 91 ILE O O 2.662 -7.630 -2.526 1.00 . A A . 91 ILE O 1 1 17 23840 1 1 92 GLY C C 5.204 -8.307 0.269 1.00 . A A . 92 GLY C 1 1 17 23841 1 1 92 GLY CA C 4.877 -7.831 -1.108 1.00 . A A . 92 GLY CA 1 1 17 23842 1 1 92 GLY H H 4.227 -5.957 -0.481 1.00 . A A . 92 GLY H 1 1 17 23843 1 1 92 GLY HA2 H 4.351 -8.605 -1.658 1.00 . A A . 92 GLY HA2 1 1 17 23844 1 1 92 GLY HA3 H 5.793 -7.609 -1.631 1.00 . A A . 92 GLY HA3 1 1 17 23845 1 1 92 GLY N N 4.034 -6.706 -1.082 1.00 . A A . 92 GLY N 1 1 17 23846 1 1 92 GLY O O 5.293 -7.506 1.213 1.00 . A A . 92 GLY O 1 1 17 23847 1 1 93 ARG C C 7.018 -10.926 1.600 1.00 . A A . 93 ARG C 1 1 17 23848 1 1 93 ARG CA C 5.699 -10.167 1.662 1.00 . A A . 93 ARG CA 1 1 17 23849 1 1 93 ARG CB C 4.566 -11.117 2.076 1.00 . A A . 93 ARG CB 1 1 17 23850 1 1 93 ARG CD C 4.377 -10.394 4.446 1.00 . A A . 93 ARG CD 1 1 17 23851 1 1 93 ARG CG C 4.633 -11.564 3.520 1.00 . A A . 93 ARG CG 1 1 17 23852 1 1 93 ARG CZ C 4.269 -9.873 6.847 1.00 . A A . 93 ARG CZ 1 1 17 23853 1 1 93 ARG H H 5.372 -10.144 -0.412 1.00 . A A . 93 ARG H 1 1 17 23854 1 1 93 ARG HA H 5.763 -9.371 2.384 1.00 . A A . 93 ARG HA 1 1 17 23855 1 1 93 ARG HB2 H 3.620 -10.618 1.925 1.00 . A A . 93 ARG HB2 1 1 17 23856 1 1 93 ARG HB3 H 4.606 -11.996 1.448 1.00 . A A . 93 ARG HB3 1 1 17 23857 1 1 93 ARG HD2 H 5.058 -9.593 4.206 1.00 . A A . 93 ARG HD2 1 1 17 23858 1 1 93 ARG HD3 H 3.362 -10.054 4.297 1.00 . A A . 93 ARG HD3 1 1 17 23859 1 1 93 ARG HE H 4.963 -11.595 6.037 1.00 . A A . 93 ARG HE 1 1 17 23860 1 1 93 ARG HG2 H 3.891 -12.330 3.692 1.00 . A A . 93 ARG HG2 1 1 17 23861 1 1 93 ARG HG3 H 5.620 -11.957 3.709 1.00 . A A . 93 ARG HG3 1 1 17 23862 1 1 93 ARG HH11 H 3.306 -8.497 5.654 1.00 . A A . 93 ARG HH11 1 1 17 23863 1 1 93 ARG HH12 H 3.418 -8.074 7.311 1.00 . A A . 93 ARG HH12 1 1 17 23864 1 1 93 ARG HH21 H 5.043 -11.045 8.315 1.00 . A A . 93 ARG HH21 1 1 17 23865 1 1 93 ARG HH22 H 4.377 -9.562 8.862 1.00 . A A . 93 ARG HH22 1 1 17 23866 1 1 93 ARG N N 5.413 -9.580 0.394 1.00 . A A . 93 ARG N 1 1 17 23867 1 1 93 ARG NE N 4.557 -10.716 5.855 1.00 . A A . 93 ARG NE 1 1 17 23868 1 1 93 ARG NH1 N 3.615 -8.741 6.590 1.00 . A A . 93 ARG NH1 1 1 17 23869 1 1 93 ARG NH2 N 4.585 -10.179 8.096 1.00 . A A . 93 ARG NH2 1 1 17 23870 1 1 93 ARG O O 7.163 -11.870 0.811 1.00 . A A . 93 ARG O 1 1 17 23871 1 1 94 GLU C C 9.180 -12.112 3.686 1.00 . A A . 94 GLU C 1 1 17 23872 1 1 94 GLU CA C 9.236 -11.206 2.474 1.00 . A A . 94 GLU CA 1 1 17 23873 1 1 94 GLU CB C 10.494 -10.299 2.472 1.00 . A A . 94 GLU CB 1 1 17 23874 1 1 94 GLU CD C 11.960 -8.575 3.569 1.00 . A A . 94 GLU CD 1 1 17 23875 1 1 94 GLU CG C 10.609 -9.267 3.585 1.00 . A A . 94 GLU CG 1 1 17 23876 1 1 94 GLU H H 7.894 -9.651 2.871 1.00 . A A . 94 GLU H 1 1 17 23877 1 1 94 GLU HA H 9.266 -11.861 1.615 1.00 . A A . 94 GLU HA 1 1 17 23878 1 1 94 GLU HB2 H 11.376 -10.918 2.510 1.00 . A A . 94 GLU HB2 1 1 17 23879 1 1 94 GLU HB3 H 10.493 -9.765 1.536 1.00 . A A . 94 GLU HB3 1 1 17 23880 1 1 94 GLU HG2 H 9.833 -8.526 3.457 1.00 . A A . 94 GLU HG2 1 1 17 23881 1 1 94 GLU HG3 H 10.481 -9.761 4.536 1.00 . A A . 94 GLU HG3 1 1 17 23882 1 1 94 GLU N N 7.995 -10.483 2.362 1.00 . A A . 94 GLU N 1 1 17 23883 1 1 94 GLU O O 9.040 -11.612 4.814 1.00 . A A . 94 GLU O 1 1 17 23884 1 1 94 GLU OE1 O 12.139 -7.594 2.822 1.00 . A A . 94 GLU OE1 1 1 17 23885 1 1 94 GLU OE2 O 12.876 -9.011 4.304 1.00 . A A . 94 GLU OE2 1 1 18 23886 1 1 1 GLY C C 13.166 -12.898 0.968 1.00 . A A . 1 GLY C 1 1 18 23887 1 1 1 GLY CA C 13.651 -13.251 2.351 1.00 . A A . 1 GLY CA 1 1 18 23888 1 1 1 GLY H1 H 12.273 -12.094 3.342 1.00 . A A . 1 GLY H1 1 1 18 23889 1 1 1 GLY H2 H 13.716 -11.310 2.970 1.00 . A A . 1 GLY H2 1 1 18 23890 1 1 1 GLY H3 H 13.665 -12.420 4.256 1.00 . A A . 1 GLY H3 1 1 18 23891 1 1 1 GLY HA2 H 14.725 -13.365 2.327 1.00 . A A . 1 GLY HA2 1 1 18 23892 1 1 1 GLY HA3 H 13.202 -14.181 2.668 1.00 . A A . 1 GLY HA3 1 1 18 23893 1 1 1 GLY N N 13.304 -12.206 3.305 1.00 . A A . 1 GLY N 1 1 18 23894 1 1 1 GLY O O 13.550 -11.866 0.415 1.00 . A A . 1 GLY O 1 1 18 23895 1 1 2 HIS C C 10.477 -12.695 -0.774 1.00 . A A . 2 HIS C 1 1 18 23896 1 1 2 HIS CA C 11.757 -13.505 -0.901 1.00 . A A . 2 HIS CA 1 1 18 23897 1 1 2 HIS CB C 11.495 -14.864 -1.592 1.00 . A A . 2 HIS CB 1 1 18 23898 1 1 2 HIS CD2 C 9.473 -14.837 -3.235 1.00 . A A . 2 HIS CD2 1 1 18 23899 1 1 2 HIS CE1 C 10.537 -14.760 -5.114 1.00 . A A . 2 HIS CE1 1 1 18 23900 1 1 2 HIS CG C 10.799 -14.810 -2.937 1.00 . A A . 2 HIS CG 1 1 18 23901 1 1 2 HIS H H 12.032 -14.528 0.911 1.00 . A A . 2 HIS H 1 1 18 23902 1 1 2 HIS HA H 12.474 -12.945 -1.482 1.00 . A A . 2 HIS HA 1 1 18 23903 1 1 2 HIS HB2 H 12.441 -15.360 -1.745 1.00 . A A . 2 HIS HB2 1 1 18 23904 1 1 2 HIS HB3 H 10.892 -15.466 -0.930 1.00 . A A . 2 HIS HB3 1 1 18 23905 1 1 2 HIS HD1 H 12.424 -14.739 -4.288 1.00 . A A . 2 HIS HD1 1 1 18 23906 1 1 2 HIS HD2 H 8.663 -14.875 -2.521 1.00 . A A . 2 HIS HD2 1 1 18 23907 1 1 2 HIS HE1 H 10.766 -14.725 -6.169 1.00 . A A . 2 HIS HE1 1 1 18 23908 1 1 2 HIS N N 12.317 -13.731 0.415 1.00 . A A . 2 HIS N 1 1 18 23909 1 1 2 HIS ND1 N 11.453 -14.762 -4.144 1.00 . A A . 2 HIS ND1 1 1 18 23910 1 1 2 HIS NE2 N 9.312 -14.808 -4.615 1.00 . A A . 2 HIS NE2 1 1 18 23911 1 1 2 HIS O O 9.474 -13.179 -0.226 1.00 . A A . 2 HIS O 1 1 18 23912 1 1 3 MET C C 8.483 -10.960 -2.389 1.00 . A A . 3 MET C 1 1 18 23913 1 1 3 MET CA C 9.337 -10.640 -1.192 1.00 . A A . 3 MET CA 1 1 18 23914 1 1 3 MET CB C 9.691 -9.155 -1.178 1.00 . A A . 3 MET CB 1 1 18 23915 1 1 3 MET CE C 7.368 -5.762 -0.440 1.00 . A A . 3 MET CE 1 1 18 23916 1 1 3 MET CG C 8.478 -8.249 -0.997 1.00 . A A . 3 MET CG 1 1 18 23917 1 1 3 MET H H 11.329 -11.116 -1.648 1.00 . A A . 3 MET H 1 1 18 23918 1 1 3 MET HA H 8.791 -10.891 -0.294 1.00 . A A . 3 MET HA 1 1 18 23919 1 1 3 MET HB2 H 10.379 -8.969 -0.366 1.00 . A A . 3 MET HB2 1 1 18 23920 1 1 3 MET HB3 H 10.169 -8.900 -2.111 1.00 . A A . 3 MET HB3 1 1 18 23921 1 1 3 MET HE1 H 6.598 -5.991 -1.162 1.00 . A A . 3 MET HE1 1 1 18 23922 1 1 3 MET HE2 H 7.487 -4.690 -0.374 1.00 . A A . 3 MET HE2 1 1 18 23923 1 1 3 MET HE3 H 7.087 -6.153 0.526 1.00 . A A . 3 MET HE3 1 1 18 23924 1 1 3 MET HG2 H 7.806 -8.417 -1.826 1.00 . A A . 3 MET HG2 1 1 18 23925 1 1 3 MET HG3 H 7.972 -8.506 -0.078 1.00 . A A . 3 MET HG3 1 1 18 23926 1 1 3 MET N N 10.509 -11.469 -1.238 1.00 . A A . 3 MET N 1 1 18 23927 1 1 3 MET O O 8.883 -10.730 -3.532 1.00 . A A . 3 MET O 1 1 18 23928 1 1 3 MET SD S 8.916 -6.499 -0.962 1.00 . A A . 3 MET SD 1 1 18 23929 1 1 4 GLU C C 5.514 -10.763 -3.480 1.00 . A A . 4 GLU C 1 1 18 23930 1 1 4 GLU CA C 6.467 -11.896 -3.208 1.00 . A A . 4 GLU CA 1 1 18 23931 1 1 4 GLU CB C 5.712 -13.153 -2.824 1.00 . A A . 4 GLU CB 1 1 18 23932 1 1 4 GLU CD C 4.108 -14.953 -3.526 1.00 . A A . 4 GLU CD 1 1 18 23933 1 1 4 GLU CG C 4.781 -13.663 -3.897 1.00 . A A . 4 GLU CG 1 1 18 23934 1 1 4 GLU H H 7.066 -11.662 -1.214 1.00 . A A . 4 GLU H 1 1 18 23935 1 1 4 GLU HA H 7.061 -12.087 -4.087 1.00 . A A . 4 GLU HA 1 1 18 23936 1 1 4 GLU HB2 H 6.414 -13.932 -2.569 1.00 . A A . 4 GLU HB2 1 1 18 23937 1 1 4 GLU HB3 H 5.121 -12.904 -1.955 1.00 . A A . 4 GLU HB3 1 1 18 23938 1 1 4 GLU HG2 H 4.022 -12.919 -4.091 1.00 . A A . 4 GLU HG2 1 1 18 23939 1 1 4 GLU HG3 H 5.356 -13.820 -4.797 1.00 . A A . 4 GLU HG3 1 1 18 23940 1 1 4 GLU N N 7.343 -11.514 -2.143 1.00 . A A . 4 GLU N 1 1 18 23941 1 1 4 GLU O O 4.701 -10.446 -2.633 1.00 . A A . 4 GLU O 1 1 18 23942 1 1 4 GLU OE1 O 4.153 -15.358 -2.346 1.00 . A A . 4 GLU OE1 1 1 18 23943 1 1 4 GLU OE2 O 3.519 -15.594 -4.412 1.00 . A A . 4 GLU OE2 1 1 18 23944 1 1 5 LEU C C 3.570 -9.508 -5.670 1.00 . A A . 5 LEU C 1 1 18 23945 1 1 5 LEU CA C 4.821 -9.005 -4.997 1.00 . A A . 5 LEU CA 1 1 18 23946 1 1 5 LEU CB C 5.559 -8.028 -5.938 1.00 . A A . 5 LEU CB 1 1 18 23947 1 1 5 LEU CD1 C 6.758 -6.897 -4.028 1.00 . A A . 5 LEU CD1 1 1 18 23948 1 1 5 LEU CD2 C 8.062 -8.358 -5.596 1.00 . A A . 5 LEU CD2 1 1 18 23949 1 1 5 LEU CG C 6.879 -7.416 -5.438 1.00 . A A . 5 LEU CG 1 1 18 23950 1 1 5 LEU H H 6.333 -10.437 -5.265 1.00 . A A . 5 LEU H 1 1 18 23951 1 1 5 LEU HA H 4.549 -8.481 -4.092 1.00 . A A . 5 LEU HA 1 1 18 23952 1 1 5 LEU HB2 H 5.769 -8.549 -6.859 1.00 . A A . 5 LEU HB2 1 1 18 23953 1 1 5 LEU HB3 H 4.882 -7.214 -6.158 1.00 . A A . 5 LEU HB3 1 1 18 23954 1 1 5 LEU HD11 H 5.969 -6.163 -3.977 1.00 . A A . 5 LEU HD11 1 1 18 23955 1 1 5 LEU HD12 H 7.695 -6.455 -3.723 1.00 . A A . 5 LEU HD12 1 1 18 23956 1 1 5 LEU HD13 H 6.523 -7.730 -3.382 1.00 . A A . 5 LEU HD13 1 1 18 23957 1 1 5 LEU HD21 H 8.188 -8.602 -6.639 1.00 . A A . 5 LEU HD21 1 1 18 23958 1 1 5 LEU HD22 H 7.881 -9.261 -5.033 1.00 . A A . 5 LEU HD22 1 1 18 23959 1 1 5 LEU HD23 H 8.955 -7.876 -5.227 1.00 . A A . 5 LEU HD23 1 1 18 23960 1 1 5 LEU HG H 7.059 -6.549 -6.051 1.00 . A A . 5 LEU HG 1 1 18 23961 1 1 5 LEU N N 5.655 -10.131 -4.627 1.00 . A A . 5 LEU N 1 1 18 23962 1 1 5 LEU O O 3.645 -10.266 -6.646 1.00 . A A . 5 LEU O 1 1 18 23963 1 1 6 PHE C C 0.140 -8.473 -5.749 1.00 . A A . 6 PHE C 1 1 18 23964 1 1 6 PHE CA C 1.193 -9.574 -5.688 1.00 . A A . 6 PHE CA 1 1 18 23965 1 1 6 PHE CB C 0.681 -10.766 -4.867 1.00 . A A . 6 PHE CB 1 1 18 23966 1 1 6 PHE CD1 C -0.065 -9.762 -2.705 1.00 . A A . 6 PHE CD1 1 1 18 23967 1 1 6 PHE CD2 C 1.699 -11.338 -2.674 1.00 . A A . 6 PHE CD2 1 1 18 23968 1 1 6 PHE CE1 C 0.016 -9.626 -1.337 1.00 . A A . 6 PHE CE1 1 1 18 23969 1 1 6 PHE CE2 C 1.792 -11.213 -1.315 1.00 . A A . 6 PHE CE2 1 1 18 23970 1 1 6 PHE CG C 0.779 -10.615 -3.383 1.00 . A A . 6 PHE CG 1 1 18 23971 1 1 6 PHE CZ C 0.947 -10.353 -0.637 1.00 . A A . 6 PHE CZ 1 1 18 23972 1 1 6 PHE H H 2.411 -8.474 -4.421 1.00 . A A . 6 PHE H 1 1 18 23973 1 1 6 PHE HA H 1.378 -9.925 -6.691 1.00 . A A . 6 PHE HA 1 1 18 23974 1 1 6 PHE HB2 H -0.380 -10.797 -5.038 1.00 . A A . 6 PHE HB2 1 1 18 23975 1 1 6 PHE HB3 H 1.141 -11.690 -5.179 1.00 . A A . 6 PHE HB3 1 1 18 23976 1 1 6 PHE HD1 H -0.785 -9.205 -3.286 1.00 . A A . 6 PHE HD1 1 1 18 23977 1 1 6 PHE HD2 H 2.359 -12.009 -3.201 1.00 . A A . 6 PHE HD2 1 1 18 23978 1 1 6 PHE HE1 H -0.651 -8.953 -0.818 1.00 . A A . 6 PHE HE1 1 1 18 23979 1 1 6 PHE HE2 H 2.535 -11.792 -0.789 1.00 . A A . 6 PHE HE2 1 1 18 23980 1 1 6 PHE HZ H 1.017 -10.252 0.436 1.00 . A A . 6 PHE HZ 1 1 18 23981 1 1 6 PHE N N 2.444 -9.110 -5.173 1.00 . A A . 6 PHE N 1 1 18 23982 1 1 6 PHE O O 0.121 -7.573 -4.921 1.00 . A A . 6 PHE O 1 1 18 23983 1 1 7 PRO C C -3.020 -8.016 -6.041 1.00 . A A . 7 PRO C 1 1 18 23984 1 1 7 PRO CA C -1.820 -7.599 -6.880 1.00 . A A . 7 PRO CA 1 1 18 23985 1 1 7 PRO CB C -2.184 -7.683 -8.342 1.00 . A A . 7 PRO CB 1 1 18 23986 1 1 7 PRO CD C -0.667 -9.476 -7.867 1.00 . A A . 7 PRO CD 1 1 18 23987 1 1 7 PRO CG C -1.822 -9.077 -8.741 1.00 . A A . 7 PRO CG 1 1 18 23988 1 1 7 PRO HA H -1.536 -6.586 -6.634 1.00 . A A . 7 PRO HA 1 1 18 23989 1 1 7 PRO HB2 H -3.240 -7.478 -8.415 1.00 . A A . 7 PRO HB2 1 1 18 23990 1 1 7 PRO HB3 H -1.634 -6.935 -8.884 1.00 . A A . 7 PRO HB3 1 1 18 23991 1 1 7 PRO HD2 H -0.793 -10.467 -7.458 1.00 . A A . 7 PRO HD2 1 1 18 23992 1 1 7 PRO HD3 H 0.267 -9.381 -8.400 1.00 . A A . 7 PRO HD3 1 1 18 23993 1 1 7 PRO HG2 H -2.649 -9.743 -8.549 1.00 . A A . 7 PRO HG2 1 1 18 23994 1 1 7 PRO HG3 H -1.537 -9.109 -9.782 1.00 . A A . 7 PRO HG3 1 1 18 23995 1 1 7 PRO N N -0.719 -8.522 -6.753 1.00 . A A . 7 PRO N 1 1 18 23996 1 1 7 PRO O O -3.510 -9.158 -6.116 1.00 . A A . 7 PRO O 1 1 18 23997 1 1 8 VAL C C -5.700 -6.436 -4.968 1.00 . A A . 8 VAL C 1 1 18 23998 1 1 8 VAL CA C -4.628 -7.358 -4.461 1.00 . A A . 8 VAL CA 1 1 18 23999 1 1 8 VAL CB C -4.409 -7.085 -2.951 1.00 . A A . 8 VAL CB 1 1 18 24000 1 1 8 VAL CG1 C -5.619 -7.496 -2.134 1.00 . A A . 8 VAL CG1 1 1 18 24001 1 1 8 VAL CG2 C -3.145 -7.747 -2.439 1.00 . A A . 8 VAL CG2 1 1 18 24002 1 1 8 VAL H H -2.958 -6.297 -5.102 1.00 . A A . 8 VAL H 1 1 18 24003 1 1 8 VAL HA H -4.914 -8.386 -4.607 1.00 . A A . 8 VAL HA 1 1 18 24004 1 1 8 VAL HB H -4.303 -6.017 -2.838 1.00 . A A . 8 VAL HB 1 1 18 24005 1 1 8 VAL HG11 H -5.436 -7.297 -1.089 1.00 . A A . 8 VAL HG11 1 1 18 24006 1 1 8 VAL HG12 H -5.815 -8.547 -2.281 1.00 . A A . 8 VAL HG12 1 1 18 24007 1 1 8 VAL HG13 H -6.468 -6.915 -2.468 1.00 . A A . 8 VAL HG13 1 1 18 24008 1 1 8 VAL HG21 H -3.033 -7.547 -1.384 1.00 . A A . 8 VAL HG21 1 1 18 24009 1 1 8 VAL HG22 H -2.305 -7.336 -2.979 1.00 . A A . 8 VAL HG22 1 1 18 24010 1 1 8 VAL HG23 H -3.198 -8.811 -2.610 1.00 . A A . 8 VAL HG23 1 1 18 24011 1 1 8 VAL N N -3.459 -7.135 -5.228 1.00 . A A . 8 VAL N 1 1 18 24012 1 1 8 VAL O O -5.638 -5.229 -4.725 1.00 . A A . 8 VAL O 1 1 18 24013 1 1 9 GLU C C -8.735 -6.177 -5.047 1.00 . A A . 9 GLU C 1 1 18 24014 1 1 9 GLU CA C -7.732 -6.174 -6.167 1.00 . A A . 9 GLU CA 1 1 18 24015 1 1 9 GLU CB C -8.374 -6.720 -7.431 1.00 . A A . 9 GLU CB 1 1 18 24016 1 1 9 GLU CD C -10.237 -6.469 -9.088 1.00 . A A . 9 GLU CD 1 1 18 24017 1 1 9 GLU CG C -9.450 -5.810 -8.000 1.00 . A A . 9 GLU CG 1 1 18 24018 1 1 9 GLU H H -6.562 -7.906 -6.002 1.00 . A A . 9 GLU H 1 1 18 24019 1 1 9 GLU HA H -7.386 -5.163 -6.331 1.00 . A A . 9 GLU HA 1 1 18 24020 1 1 9 GLU HB2 H -7.608 -6.848 -8.181 1.00 . A A . 9 GLU HB2 1 1 18 24021 1 1 9 GLU HB3 H -8.821 -7.679 -7.211 1.00 . A A . 9 GLU HB3 1 1 18 24022 1 1 9 GLU HG2 H -10.129 -5.531 -7.206 1.00 . A A . 9 GLU HG2 1 1 18 24023 1 1 9 GLU HG3 H -8.979 -4.923 -8.397 1.00 . A A . 9 GLU HG3 1 1 18 24024 1 1 9 GLU N N -6.620 -6.963 -5.733 1.00 . A A . 9 GLU N 1 1 18 24025 1 1 9 GLU O O -9.346 -7.216 -4.739 1.00 . A A . 9 GLU O 1 1 18 24026 1 1 9 GLU OE1 O -9.752 -6.548 -10.240 1.00 . A A . 9 GLU OE1 1 1 18 24027 1 1 9 GLU OE2 O -11.354 -6.953 -8.799 1.00 . A A . 9 GLU OE2 1 1 18 24028 1 1 10 LEU C C -10.948 -4.223 -3.803 1.00 . A A . 10 LEU C 1 1 18 24029 1 1 10 LEU CA C -9.741 -4.957 -3.310 1.00 . A A . 10 LEU CA 1 1 18 24030 1 1 10 LEU CB C -9.067 -4.110 -2.230 1.00 . A A . 10 LEU CB 1 1 18 24031 1 1 10 LEU CD1 C -10.754 -4.681 -0.429 1.00 . A A . 10 LEU CD1 1 1 18 24032 1 1 10 LEU CD2 C -8.498 -5.747 -0.436 1.00 . A A . 10 LEU CD2 1 1 18 24033 1 1 10 LEU CG C -9.288 -4.507 -0.765 1.00 . A A . 10 LEU CG 1 1 18 24034 1 1 10 LEU H H -8.371 -4.274 -4.715 1.00 . A A . 10 LEU H 1 1 18 24035 1 1 10 LEU HA H -9.992 -5.928 -2.911 1.00 . A A . 10 LEU HA 1 1 18 24036 1 1 10 LEU HB2 H -8.004 -4.123 -2.418 1.00 . A A . 10 LEU HB2 1 1 18 24037 1 1 10 LEU HB3 H -9.419 -3.097 -2.358 1.00 . A A . 10 LEU HB3 1 1 18 24038 1 1 10 LEU HD11 H -11.285 -3.760 -0.620 1.00 . A A . 10 LEU HD11 1 1 18 24039 1 1 10 LEU HD12 H -10.857 -4.943 0.613 1.00 . A A . 10 LEU HD12 1 1 18 24040 1 1 10 LEU HD13 H -11.173 -5.468 -1.038 1.00 . A A . 10 LEU HD13 1 1 18 24041 1 1 10 LEU HD21 H -7.446 -5.564 -0.598 1.00 . A A . 10 LEU HD21 1 1 18 24042 1 1 10 LEU HD22 H -8.823 -6.559 -1.069 1.00 . A A . 10 LEU HD22 1 1 18 24043 1 1 10 LEU HD23 H -8.659 -6.010 0.599 1.00 . A A . 10 LEU HD23 1 1 18 24044 1 1 10 LEU HG H -8.916 -3.707 -0.139 1.00 . A A . 10 LEU HG 1 1 18 24045 1 1 10 LEU N N -8.865 -5.073 -4.414 1.00 . A A . 10 LEU N 1 1 18 24046 1 1 10 LEU O O -10.803 -3.280 -4.559 1.00 . A A . 10 LEU O 1 1 18 24047 1 1 11 GLU C C -13.768 -3.295 -2.459 1.00 . A A . 11 GLU C 1 1 18 24048 1 1 11 GLU CA C -13.275 -3.898 -3.751 1.00 . A A . 11 GLU CA 1 1 18 24049 1 1 11 GLU CB C -14.349 -4.718 -4.452 1.00 . A A . 11 GLU CB 1 1 18 24050 1 1 11 GLU CD C -16.461 -4.667 -5.792 1.00 . A A . 11 GLU CD 1 1 18 24051 1 1 11 GLU CG C -15.510 -3.881 -4.949 1.00 . A A . 11 GLU CG 1 1 18 24052 1 1 11 GLU H H -12.200 -5.524 -2.985 1.00 . A A . 11 GLU H 1 1 18 24053 1 1 11 GLU HA H -12.954 -3.087 -4.388 1.00 . A A . 11 GLU HA 1 1 18 24054 1 1 11 GLU HB2 H -13.907 -5.219 -5.302 1.00 . A A . 11 GLU HB2 1 1 18 24055 1 1 11 GLU HB3 H -14.732 -5.455 -3.763 1.00 . A A . 11 GLU HB3 1 1 18 24056 1 1 11 GLU HG2 H -16.049 -3.493 -4.098 1.00 . A A . 11 GLU HG2 1 1 18 24057 1 1 11 GLU HG3 H -15.119 -3.062 -5.534 1.00 . A A . 11 GLU HG3 1 1 18 24058 1 1 11 GLU N N -12.112 -4.666 -3.450 1.00 . A A . 11 GLU N 1 1 18 24059 1 1 11 GLU O O -14.389 -3.966 -1.631 1.00 . A A . 11 GLU O 1 1 18 24060 1 1 11 GLU OE1 O -16.190 -4.853 -7.006 1.00 . A A . 11 GLU OE1 1 1 18 24061 1 1 11 GLU OE2 O -17.497 -5.103 -5.288 1.00 . A A . 11 GLU OE2 1 1 18 24062 1 1 12 LYS C C -15.087 -0.725 -1.083 1.00 . A A . 12 LYS C 1 1 18 24063 1 1 12 LYS CA C -13.722 -1.355 -1.062 1.00 . A A . 12 LYS CA 1 1 18 24064 1 1 12 LYS CB C -12.642 -0.317 -0.698 1.00 . A A . 12 LYS CB 1 1 18 24065 1 1 12 LYS CD C -11.748 -1.608 1.308 1.00 . A A . 12 LYS CD 1 1 18 24066 1 1 12 LYS CE C -11.365 -0.836 2.568 1.00 . A A . 12 LYS CE 1 1 18 24067 1 1 12 LYS CG C -11.405 -0.908 -0.017 1.00 . A A . 12 LYS CG 1 1 18 24068 1 1 12 LYS H H -12.884 -1.615 -2.957 1.00 . A A . 12 LYS H 1 1 18 24069 1 1 12 LYS HA H -13.729 -2.095 -0.278 1.00 . A A . 12 LYS HA 1 1 18 24070 1 1 12 LYS HB2 H -12.317 0.124 -1.630 1.00 . A A . 12 LYS HB2 1 1 18 24071 1 1 12 LYS HB3 H -13.062 0.472 -0.093 1.00 . A A . 12 LYS HB3 1 1 18 24072 1 1 12 LYS HD2 H -12.825 -1.647 1.354 1.00 . A A . 12 LYS HD2 1 1 18 24073 1 1 12 LYS HD3 H -11.321 -2.599 1.337 1.00 . A A . 12 LYS HD3 1 1 18 24074 1 1 12 LYS HE2 H -11.468 -1.511 3.415 1.00 . A A . 12 LYS HE2 1 1 18 24075 1 1 12 LYS HE3 H -10.319 -0.573 2.512 1.00 . A A . 12 LYS HE3 1 1 18 24076 1 1 12 LYS HG2 H -10.980 -1.648 -0.679 1.00 . A A . 12 LYS HG2 1 1 18 24077 1 1 12 LYS HG3 H -10.687 -0.122 0.169 1.00 . A A . 12 LYS HG3 1 1 18 24078 1 1 12 LYS HZ1 H -13.199 0.154 2.861 1.00 . A A . 12 LYS HZ1 1 1 18 24079 1 1 12 LYS HZ2 H -12.129 1.038 1.952 1.00 . A A . 12 LYS HZ2 1 1 18 24080 1 1 12 LYS HZ3 H -11.915 0.914 3.609 1.00 . A A . 12 LYS HZ3 1 1 18 24081 1 1 12 LYS N N -13.399 -2.071 -2.253 1.00 . A A . 12 LYS N 1 1 18 24082 1 1 12 LYS NZ N -12.180 0.377 2.756 1.00 . A A . 12 LYS NZ 1 1 18 24083 1 1 12 LYS O O -15.804 -0.731 -2.090 1.00 . A A . 12 LYS O 1 1 18 24084 1 1 13 ASP C C -16.557 1.917 -0.014 1.00 . A A . 13 ASP C 1 1 18 24085 1 1 13 ASP CA C -16.643 0.457 0.346 1.00 . A A . 13 ASP CA 1 1 18 24086 1 1 13 ASP CB C -16.958 0.277 1.841 1.00 . A A . 13 ASP CB 1 1 18 24087 1 1 13 ASP CG C -15.767 0.611 2.740 1.00 . A A . 13 ASP CG 1 1 18 24088 1 1 13 ASP H H -14.770 -0.193 0.794 1.00 . A A . 13 ASP H 1 1 18 24089 1 1 13 ASP HA H -17.428 -0.013 -0.226 1.00 . A A . 13 ASP HA 1 1 18 24090 1 1 13 ASP HB2 H -17.774 0.936 2.100 1.00 . A A . 13 ASP HB2 1 1 18 24091 1 1 13 ASP HB3 H -17.262 -0.742 2.016 1.00 . A A . 13 ASP HB3 1 1 18 24092 1 1 13 ASP N N -15.411 -0.191 0.051 1.00 . A A . 13 ASP N 1 1 18 24093 1 1 13 ASP O O -15.479 2.430 -0.311 1.00 . A A . 13 ASP O 1 1 18 24094 1 1 13 ASP OD1 O -14.736 -0.135 2.699 1.00 . A A . 13 ASP OD1 1 1 18 24095 1 1 13 ASP OD2 O -15.821 1.594 3.490 1.00 . A A . 13 ASP OD2 1 1 18 24096 1 1 14 GLU C C -17.060 4.994 0.473 1.00 . A A . 14 GLU C 1 1 18 24097 1 1 14 GLU CA C -17.839 3.973 -0.368 1.00 . A A . 14 GLU CA 1 1 18 24098 1 1 14 GLU CB C -19.319 4.324 -0.461 1.00 . A A . 14 GLU CB 1 1 18 24099 1 1 14 GLU CD C -21.563 4.335 0.630 1.00 . A A . 14 GLU CD 1 1 18 24100 1 1 14 GLU CG C -20.101 4.074 0.811 1.00 . A A . 14 GLU CG 1 1 18 24101 1 1 14 GLU H H -18.448 2.111 0.455 1.00 . A A . 14 GLU H 1 1 18 24102 1 1 14 GLU HA H -17.430 4.015 -1.366 1.00 . A A . 14 GLU HA 1 1 18 24103 1 1 14 GLU HB2 H -19.409 5.372 -0.707 1.00 . A A . 14 GLU HB2 1 1 18 24104 1 1 14 GLU HB3 H -19.764 3.738 -1.250 1.00 . A A . 14 GLU HB3 1 1 18 24105 1 1 14 GLU HG2 H -19.961 3.048 1.111 1.00 . A A . 14 GLU HG2 1 1 18 24106 1 1 14 GLU HG3 H -19.722 4.728 1.581 1.00 . A A . 14 GLU HG3 1 1 18 24107 1 1 14 GLU N N -17.680 2.584 0.074 1.00 . A A . 14 GLU N 1 1 18 24108 1 1 14 GLU O O -16.965 6.179 0.108 1.00 . A A . 14 GLU O 1 1 18 24109 1 1 14 GLU OE1 O -21.987 5.500 0.764 1.00 . A A . 14 GLU OE1 1 1 18 24110 1 1 14 GLU OE2 O -22.319 3.387 0.338 1.00 . A A . 14 GLU OE2 1 1 18 24111 1 1 15 ASP C C -14.345 5.600 1.685 1.00 . A A . 15 ASP C 1 1 18 24112 1 1 15 ASP CA C -15.669 5.412 2.388 1.00 . A A . 15 ASP CA 1 1 18 24113 1 1 15 ASP CB C -15.428 4.794 3.756 1.00 . A A . 15 ASP CB 1 1 18 24114 1 1 15 ASP CG C -14.577 5.667 4.660 1.00 . A A . 15 ASP CG 1 1 18 24115 1 1 15 ASP H H -16.675 3.629 1.856 1.00 . A A . 15 ASP H 1 1 18 24116 1 1 15 ASP HA H -16.162 6.366 2.503 1.00 . A A . 15 ASP HA 1 1 18 24117 1 1 15 ASP HB2 H -16.380 4.615 4.228 1.00 . A A . 15 ASP HB2 1 1 18 24118 1 1 15 ASP HB3 H -14.924 3.849 3.621 1.00 . A A . 15 ASP HB3 1 1 18 24119 1 1 15 ASP N N -16.509 4.553 1.576 1.00 . A A . 15 ASP N 1 1 18 24120 1 1 15 ASP O O -13.738 6.678 1.719 1.00 . A A . 15 ASP O 1 1 18 24121 1 1 15 ASP OD1 O -15.114 6.590 5.285 1.00 . A A . 15 ASP OD1 1 1 18 24122 1 1 15 ASP OD2 O -13.354 5.423 4.784 1.00 . A A . 15 ASP OD2 1 1 18 24123 1 1 16 GLY C C -11.866 3.475 0.901 1.00 . A A . 16 GLY C 1 1 18 24124 1 1 16 GLY CA C -12.679 4.567 0.334 1.00 . A A . 16 GLY CA 1 1 18 24125 1 1 16 GLY H H -14.473 3.740 0.977 1.00 . A A . 16 GLY H 1 1 18 24126 1 1 16 GLY HA2 H -12.835 4.407 -0.723 1.00 . A A . 16 GLY HA2 1 1 18 24127 1 1 16 GLY HA3 H -12.175 5.507 0.498 1.00 . A A . 16 GLY HA3 1 1 18 24128 1 1 16 GLY N N -13.930 4.563 1.007 1.00 . A A . 16 GLY N 1 1 18 24129 1 1 16 GLY O O -12.338 2.344 0.986 1.00 . A A . 16 GLY O 1 1 18 24130 1 1 17 LEU C C -10.023 2.938 3.447 1.00 . A A . 17 LEU C 1 1 18 24131 1 1 17 LEU CA C -9.910 2.734 1.988 1.00 . A A . 17 LEU CA 1 1 18 24132 1 1 17 LEU CB C -8.440 2.763 1.623 1.00 . A A . 17 LEU CB 1 1 18 24133 1 1 17 LEU CD1 C -6.631 2.800 -0.044 1.00 . A A . 17 LEU CD1 1 1 18 24134 1 1 17 LEU CD2 C -8.883 1.941 -0.707 1.00 . A A . 17 LEU CD2 1 1 18 24135 1 1 17 LEU CG C -8.112 2.911 0.171 1.00 . A A . 17 LEU CG 1 1 18 24136 1 1 17 LEU H H -10.323 4.665 1.195 1.00 . A A . 17 LEU H 1 1 18 24137 1 1 17 LEU HA H -10.328 1.773 1.727 1.00 . A A . 17 LEU HA 1 1 18 24138 1 1 17 LEU HB2 H -7.970 3.567 2.166 1.00 . A A . 17 LEU HB2 1 1 18 24139 1 1 17 LEU HB3 H -8.002 1.838 1.969 1.00 . A A . 17 LEU HB3 1 1 18 24140 1 1 17 LEU HD11 H -6.417 2.879 -1.098 1.00 . A A . 17 LEU HD11 1 1 18 24141 1 1 17 LEU HD12 H -6.285 1.849 0.333 1.00 . A A . 17 LEU HD12 1 1 18 24142 1 1 17 LEU HD13 H -6.133 3.600 0.484 1.00 . A A . 17 LEU HD13 1 1 18 24143 1 1 17 LEU HD21 H -8.671 0.926 -0.406 1.00 . A A . 17 LEU HD21 1 1 18 24144 1 1 17 LEU HD22 H -8.588 2.095 -1.734 1.00 . A A . 17 LEU HD22 1 1 18 24145 1 1 17 LEU HD23 H -9.940 2.137 -0.607 1.00 . A A . 17 LEU HD23 1 1 18 24146 1 1 17 LEU HG H -8.406 3.916 -0.076 1.00 . A A . 17 LEU HG 1 1 18 24147 1 1 17 LEU N N -10.680 3.759 1.333 1.00 . A A . 17 LEU N 1 1 18 24148 1 1 17 LEU O O -10.322 2.001 4.195 1.00 . A A . 17 LEU O 1 1 18 24149 1 1 18 GLY C C -8.567 4.016 5.877 1.00 . A A . 18 GLY C 1 1 18 24150 1 1 18 GLY CA C -9.808 4.523 5.218 1.00 . A A . 18 GLY CA 1 1 18 24151 1 1 18 GLY H H -9.618 4.877 3.187 1.00 . A A . 18 GLY H 1 1 18 24152 1 1 18 GLY HA2 H -9.866 5.596 5.319 1.00 . A A . 18 GLY HA2 1 1 18 24153 1 1 18 GLY HA3 H -10.664 4.071 5.696 1.00 . A A . 18 GLY HA3 1 1 18 24154 1 1 18 GLY N N -9.800 4.172 3.844 1.00 . A A . 18 GLY N 1 1 18 24155 1 1 18 GLY O O -8.586 3.648 7.045 1.00 . A A . 18 GLY O 1 1 18 24156 1 1 19 ILE C C -5.203 4.549 5.811 1.00 . A A . 19 ILE C 1 1 18 24157 1 1 19 ILE CA C -6.233 3.433 5.673 1.00 . A A . 19 ILE CA 1 1 18 24158 1 1 19 ILE CB C -5.638 2.240 4.856 1.00 . A A . 19 ILE CB 1 1 18 24159 1 1 19 ILE CD1 C -4.391 1.613 2.716 1.00 . A A . 19 ILE CD1 1 1 18 24160 1 1 19 ILE CG1 C -5.082 2.707 3.513 1.00 . A A . 19 ILE CG1 1 1 18 24161 1 1 19 ILE CG2 C -6.700 1.163 4.642 1.00 . A A . 19 ILE CG2 1 1 18 24162 1 1 19 ILE H H -7.508 4.269 4.185 1.00 . A A . 19 ILE H 1 1 18 24163 1 1 19 ILE HA H -6.455 3.091 6.673 1.00 . A A . 19 ILE HA 1 1 18 24164 1 1 19 ILE HB H -4.842 1.804 5.441 1.00 . A A . 19 ILE HB 1 1 18 24165 1 1 19 ILE HD11 H -5.099 0.828 2.495 1.00 . A A . 19 ILE HD11 1 1 18 24166 1 1 19 ILE HD12 H -3.574 1.208 3.295 1.00 . A A . 19 ILE HD12 1 1 18 24167 1 1 19 ILE HD13 H -4.010 2.025 1.795 1.00 . A A . 19 ILE HD13 1 1 18 24168 1 1 19 ILE HG12 H -5.883 3.122 2.920 1.00 . A A . 19 ILE HG12 1 1 18 24169 1 1 19 ILE HG13 H -4.355 3.474 3.733 1.00 . A A . 19 ILE HG13 1 1 18 24170 1 1 19 ILE HG21 H -7.079 0.835 5.598 1.00 . A A . 19 ILE HG21 1 1 18 24171 1 1 19 ILE HG22 H -6.265 0.326 4.117 1.00 . A A . 19 ILE HG22 1 1 18 24172 1 1 19 ILE HG23 H -7.509 1.574 4.058 1.00 . A A . 19 ILE HG23 1 1 18 24173 1 1 19 ILE N N -7.474 3.947 5.119 1.00 . A A . 19 ILE N 1 1 18 24174 1 1 19 ILE O O -5.468 5.699 5.467 1.00 . A A . 19 ILE O 1 1 18 24175 1 1 20 SER C C -1.669 4.536 6.186 1.00 . A A . 20 SER C 1 1 18 24176 1 1 20 SER CA C -2.999 5.179 6.537 1.00 . A A . 20 SER CA 1 1 18 24177 1 1 20 SER CB C -3.027 5.618 8.000 1.00 . A A . 20 SER CB 1 1 18 24178 1 1 20 SER H H -3.887 3.289 6.593 1.00 . A A . 20 SER H 1 1 18 24179 1 1 20 SER HA H -3.134 6.040 5.898 1.00 . A A . 20 SER HA 1 1 18 24180 1 1 20 SER HB2 H -2.838 4.759 8.626 1.00 . A A . 20 SER HB2 1 1 18 24181 1 1 20 SER HB3 H -2.281 6.369 8.196 1.00 . A A . 20 SER HB3 1 1 18 24182 1 1 20 SER HG H -4.813 6.184 7.514 1.00 . A A . 20 SER HG 1 1 18 24183 1 1 20 SER N N -4.057 4.222 6.328 1.00 . A A . 20 SER N 1 1 18 24184 1 1 20 SER O O -1.529 3.312 6.263 1.00 . A A . 20 SER O 1 1 18 24185 1 1 20 SER OG O -4.304 6.137 8.333 1.00 . A A . 20 SER OG 1 1 18 24186 1 1 21 ILE C C 1.673 5.537 6.241 1.00 . A A . 21 ILE C 1 1 18 24187 1 1 21 ILE CA C 0.609 4.863 5.416 1.00 . A A . 21 ILE CA 1 1 18 24188 1 1 21 ILE CB C 0.859 5.126 3.901 1.00 . A A . 21 ILE CB 1 1 18 24189 1 1 21 ILE CD1 C 1.969 7.459 3.713 1.00 . A A . 21 ILE CD1 1 1 18 24190 1 1 21 ILE CG1 C 0.708 6.622 3.541 1.00 . A A . 21 ILE CG1 1 1 18 24191 1 1 21 ILE CG2 C -0.050 4.266 3.035 1.00 . A A . 21 ILE CG2 1 1 18 24192 1 1 21 ILE H H -0.842 6.316 5.859 1.00 . A A . 21 ILE H 1 1 18 24193 1 1 21 ILE HA H 0.660 3.798 5.593 1.00 . A A . 21 ILE HA 1 1 18 24194 1 1 21 ILE HB H 1.878 4.827 3.702 1.00 . A A . 21 ILE HB 1 1 18 24195 1 1 21 ILE HD11 H 2.298 7.428 4.741 1.00 . A A . 21 ILE HD11 1 1 18 24196 1 1 21 ILE HD12 H 1.799 8.492 3.445 1.00 . A A . 21 ILE HD12 1 1 18 24197 1 1 21 ILE HD13 H 2.769 7.085 3.089 1.00 . A A . 21 ILE HD13 1 1 18 24198 1 1 21 ILE HG12 H 0.362 6.713 2.528 1.00 . A A . 21 ILE HG12 1 1 18 24199 1 1 21 ILE HG13 H -0.047 7.041 4.188 1.00 . A A . 21 ILE HG13 1 1 18 24200 1 1 21 ILE HG21 H 0.144 4.473 1.993 1.00 . A A . 21 ILE HG21 1 1 18 24201 1 1 21 ILE HG22 H -1.083 4.490 3.262 1.00 . A A . 21 ILE HG22 1 1 18 24202 1 1 21 ILE HG23 H 0.142 3.223 3.237 1.00 . A A . 21 ILE HG23 1 1 18 24203 1 1 21 ILE N N -0.703 5.343 5.824 1.00 . A A . 21 ILE N 1 1 18 24204 1 1 21 ILE O O 1.387 6.516 6.936 1.00 . A A . 21 ILE O 1 1 18 24205 1 1 22 ILE C C 5.215 5.622 6.073 1.00 . A A . 22 ILE C 1 1 18 24206 1 1 22 ILE CA C 3.943 5.650 6.901 1.00 . A A . 22 ILE CA 1 1 18 24207 1 1 22 ILE CB C 4.149 5.027 8.311 1.00 . A A . 22 ILE CB 1 1 18 24208 1 1 22 ILE CD1 C 5.441 5.256 10.515 1.00 . A A . 22 ILE CD1 1 1 18 24209 1 1 22 ILE CG1 C 5.234 5.776 9.108 1.00 . A A . 22 ILE CG1 1 1 18 24210 1 1 22 ILE CG2 C 4.451 3.536 8.225 1.00 . A A . 22 ILE CG2 1 1 18 24211 1 1 22 ILE H H 3.038 4.213 5.676 1.00 . A A . 22 ILE H 1 1 18 24212 1 1 22 ILE HA H 3.631 6.673 7.020 1.00 . A A . 22 ILE HA 1 1 18 24213 1 1 22 ILE HB H 3.205 5.140 8.815 1.00 . A A . 22 ILE HB 1 1 18 24214 1 1 22 ILE HD11 H 6.217 5.828 11.001 1.00 . A A . 22 ILE HD11 1 1 18 24215 1 1 22 ILE HD12 H 5.736 4.218 10.474 1.00 . A A . 22 ILE HD12 1 1 18 24216 1 1 22 ILE HD13 H 4.523 5.346 11.075 1.00 . A A . 22 ILE HD13 1 1 18 24217 1 1 22 ILE HG12 H 6.175 5.692 8.585 1.00 . A A . 22 ILE HG12 1 1 18 24218 1 1 22 ILE HG13 H 4.964 6.820 9.172 1.00 . A A . 22 ILE HG13 1 1 18 24219 1 1 22 ILE HG21 H 5.356 3.400 7.653 1.00 . A A . 22 ILE HG21 1 1 18 24220 1 1 22 ILE HG22 H 3.631 3.033 7.733 1.00 . A A . 22 ILE HG22 1 1 18 24221 1 1 22 ILE HG23 H 4.586 3.140 9.219 1.00 . A A . 22 ILE HG23 1 1 18 24222 1 1 22 ILE N N 2.868 5.034 6.194 1.00 . A A . 22 ILE N 1 1 18 24223 1 1 22 ILE O O 5.538 4.606 5.448 1.00 . A A . 22 ILE O 1 1 18 24224 1 1 23 GLY C C 8.303 6.534 6.101 1.00 . A A . 23 GLY C 1 1 18 24225 1 1 23 GLY CA C 7.099 6.833 5.272 1.00 . A A . 23 GLY CA 1 1 18 24226 1 1 23 GLY H H 5.588 7.517 6.541 1.00 . A A . 23 GLY H 1 1 18 24227 1 1 23 GLY HA2 H 7.056 6.098 4.484 1.00 . A A . 23 GLY HA2 1 1 18 24228 1 1 23 GLY HA3 H 7.190 7.822 4.852 1.00 . A A . 23 GLY HA3 1 1 18 24229 1 1 23 GLY N N 5.897 6.737 6.031 1.00 . A A . 23 GLY N 1 1 18 24230 1 1 23 GLY O O 8.685 7.322 6.969 1.00 . A A . 23 GLY O 1 1 18 24231 1 1 24 MET C C 11.131 4.679 5.537 1.00 . A A . 24 MET C 1 1 18 24232 1 1 24 MET CA C 10.063 4.950 6.556 1.00 . A A . 24 MET CA 1 1 18 24233 1 1 24 MET CB C 9.793 3.672 7.370 1.00 . A A . 24 MET CB 1 1 18 24234 1 1 24 MET CE C 10.724 4.439 10.304 1.00 . A A . 24 MET CE 1 1 18 24235 1 1 24 MET CG C 8.742 3.816 8.458 1.00 . A A . 24 MET CG 1 1 18 24236 1 1 24 MET H H 8.489 4.809 5.160 1.00 . A A . 24 MET H 1 1 18 24237 1 1 24 MET HA H 10.383 5.738 7.220 1.00 . A A . 24 MET HA 1 1 18 24238 1 1 24 MET HB2 H 9.463 2.900 6.689 1.00 . A A . 24 MET HB2 1 1 18 24239 1 1 24 MET HB3 H 10.718 3.353 7.826 1.00 . A A . 24 MET HB3 1 1 18 24240 1 1 24 MET HE1 H 11.449 4.418 9.503 1.00 . A A . 24 MET HE1 1 1 18 24241 1 1 24 MET HE2 H 10.586 3.438 10.685 1.00 . A A . 24 MET HE2 1 1 18 24242 1 1 24 MET HE3 H 11.078 5.084 11.094 1.00 . A A . 24 MET HE3 1 1 18 24243 1 1 24 MET HG2 H 7.806 4.092 7.995 1.00 . A A . 24 MET HG2 1 1 18 24244 1 1 24 MET HG3 H 8.628 2.864 8.958 1.00 . A A . 24 MET HG3 1 1 18 24245 1 1 24 MET N N 8.875 5.394 5.858 1.00 . A A . 24 MET N 1 1 18 24246 1 1 24 MET O O 11.127 3.639 4.904 1.00 . A A . 24 MET O 1 1 18 24247 1 1 24 MET SD S 9.162 5.071 9.688 1.00 . A A . 24 MET SD 1 1 18 24248 1 1 25 GLY C C 14.018 4.390 4.580 1.00 . A A . 25 GLY C 1 1 18 24249 1 1 25 GLY CA C 13.024 5.502 4.313 1.00 . A A . 25 GLY CA 1 1 18 24250 1 1 25 GLY H H 11.984 6.420 5.917 1.00 . A A . 25 GLY H 1 1 18 24251 1 1 25 GLY HA2 H 12.513 5.275 3.388 1.00 . A A . 25 GLY HA2 1 1 18 24252 1 1 25 GLY HA3 H 13.541 6.437 4.185 1.00 . A A . 25 GLY HA3 1 1 18 24253 1 1 25 GLY N N 12.010 5.627 5.340 1.00 . A A . 25 GLY N 1 1 18 24254 1 1 25 GLY O O 14.932 4.532 5.387 1.00 . A A . 25 GLY O 1 1 18 24255 1 1 26 VAL C C 15.198 1.839 2.589 1.00 . A A . 26 VAL C 1 1 18 24256 1 1 26 VAL CA C 14.653 2.110 4.006 1.00 . A A . 26 VAL CA 1 1 18 24257 1 1 26 VAL CB C 13.781 0.918 4.555 1.00 . A A . 26 VAL CB 1 1 18 24258 1 1 26 VAL CG1 C 12.694 0.485 3.571 1.00 . A A . 26 VAL CG1 1 1 18 24259 1 1 26 VAL CG2 C 14.622 -0.256 5.015 1.00 . A A . 26 VAL CG2 1 1 18 24260 1 1 26 VAL H H 13.031 3.251 3.320 1.00 . A A . 26 VAL H 1 1 18 24261 1 1 26 VAL HA H 15.475 2.329 4.665 1.00 . A A . 26 VAL HA 1 1 18 24262 1 1 26 VAL HB H 13.244 1.306 5.411 1.00 . A A . 26 VAL HB 1 1 18 24263 1 1 26 VAL HG11 H 12.030 1.315 3.377 1.00 . A A . 26 VAL HG11 1 1 18 24264 1 1 26 VAL HG12 H 12.132 -0.336 3.992 1.00 . A A . 26 VAL HG12 1 1 18 24265 1 1 26 VAL HG13 H 13.156 0.169 2.647 1.00 . A A . 26 VAL HG13 1 1 18 24266 1 1 26 VAL HG21 H 15.290 0.065 5.800 1.00 . A A . 26 VAL HG21 1 1 18 24267 1 1 26 VAL HG22 H 15.200 -0.632 4.182 1.00 . A A . 26 VAL HG22 1 1 18 24268 1 1 26 VAL HG23 H 13.976 -1.035 5.390 1.00 . A A . 26 VAL HG23 1 1 18 24269 1 1 26 VAL N N 13.814 3.292 3.907 1.00 . A A . 26 VAL N 1 1 18 24270 1 1 26 VAL O O 15.600 0.723 2.203 1.00 . A A . 26 VAL O 1 1 18 24271 1 1 27 GLY C C 17.020 2.937 0.043 1.00 . A A . 27 GLY C 1 1 18 24272 1 1 27 GLY CA C 15.576 2.893 0.470 1.00 . A A . 27 GLY CA 1 1 18 24273 1 1 27 GLY H H 15.252 3.761 2.390 1.00 . A A . 27 GLY H 1 1 18 24274 1 1 27 GLY HA2 H 15.150 1.981 0.081 1.00 . A A . 27 GLY HA2 1 1 18 24275 1 1 27 GLY HA3 H 15.053 3.723 0.018 1.00 . A A . 27 GLY HA3 1 1 18 24276 1 1 27 GLY N N 15.320 2.926 1.882 1.00 . A A . 27 GLY N 1 1 18 24277 1 1 27 GLY O O 17.319 2.551 -1.069 1.00 . A A . 27 GLY O 1 1 18 24278 1 1 28 ALA C C 20.297 2.869 1.350 1.00 . A A . 28 ALA C 1 1 18 24279 1 1 28 ALA CA C 19.289 3.498 0.417 1.00 . A A . 28 ALA CA 1 1 18 24280 1 1 28 ALA CB C 19.631 4.950 0.122 1.00 . A A . 28 ALA CB 1 1 18 24281 1 1 28 ALA H H 17.668 3.600 1.799 1.00 . A A . 28 ALA H 1 1 18 24282 1 1 28 ALA HA H 19.351 2.961 -0.517 1.00 . A A . 28 ALA HA 1 1 18 24283 1 1 28 ALA HB1 H 20.608 5.002 -0.334 1.00 . A A . 28 ALA HB1 1 1 18 24284 1 1 28 ALA HB2 H 19.629 5.510 1.044 1.00 . A A . 28 ALA HB2 1 1 18 24285 1 1 28 ALA HB3 H 18.895 5.361 -0.553 1.00 . A A . 28 ALA HB3 1 1 18 24286 1 1 28 ALA N N 17.919 3.373 0.878 1.00 . A A . 28 ALA N 1 1 18 24287 1 1 28 ALA O O 20.787 1.762 1.093 1.00 . A A . 28 ALA O 1 1 18 24288 1 1 29 ASP C C 21.299 1.771 4.032 1.00 . A A . 29 ASP C 1 1 18 24289 1 1 29 ASP CA C 21.605 3.130 3.419 1.00 . A A . 29 ASP CA 1 1 18 24290 1 1 29 ASP CB C 21.752 4.177 4.529 1.00 . A A . 29 ASP CB 1 1 18 24291 1 1 29 ASP CG C 22.843 3.829 5.530 1.00 . A A . 29 ASP CG 1 1 18 24292 1 1 29 ASP H H 20.055 4.362 2.606 1.00 . A A . 29 ASP H 1 1 18 24293 1 1 29 ASP HA H 22.541 3.064 2.884 1.00 . A A . 29 ASP HA 1 1 18 24294 1 1 29 ASP HB2 H 21.992 5.131 4.083 1.00 . A A . 29 ASP HB2 1 1 18 24295 1 1 29 ASP HB3 H 20.815 4.258 5.059 1.00 . A A . 29 ASP HB3 1 1 18 24296 1 1 29 ASP N N 20.569 3.544 2.445 1.00 . A A . 29 ASP N 1 1 18 24297 1 1 29 ASP O O 22.209 0.993 4.349 1.00 . A A . 29 ASP O 1 1 18 24298 1 1 29 ASP OD1 O 24.020 4.142 5.278 1.00 . A A . 29 ASP OD1 1 1 18 24299 1 1 29 ASP OD2 O 22.545 3.249 6.592 1.00 . A A . 29 ASP OD2 1 1 18 24300 1 1 30 ALA C C 19.972 -0.984 3.913 1.00 . A A . 30 ALA C 1 1 18 24301 1 1 30 ALA CA C 19.546 0.236 4.732 1.00 . A A . 30 ALA CA 1 1 18 24302 1 1 30 ALA CB C 18.047 0.271 4.878 1.00 . A A . 30 ALA CB 1 1 18 24303 1 1 30 ALA H H 19.373 2.158 3.866 1.00 . A A . 30 ALA H 1 1 18 24304 1 1 30 ALA HA H 19.972 0.142 5.720 1.00 . A A . 30 ALA HA 1 1 18 24305 1 1 30 ALA HB1 H 17.592 0.335 3.901 1.00 . A A . 30 ALA HB1 1 1 18 24306 1 1 30 ALA HB2 H 17.763 1.130 5.467 1.00 . A A . 30 ALA HB2 1 1 18 24307 1 1 30 ALA HB3 H 17.712 -0.631 5.369 1.00 . A A . 30 ALA HB3 1 1 18 24308 1 1 30 ALA N N 20.020 1.482 4.157 1.00 . A A . 30 ALA N 1 1 18 24309 1 1 30 ALA O O 20.085 -2.077 4.449 1.00 . A A . 30 ALA O 1 1 18 24310 1 1 31 GLY C C 19.503 -2.656 1.128 1.00 . A A . 31 GLY C 1 1 18 24311 1 1 31 GLY CA C 20.638 -1.891 1.778 1.00 . A A . 31 GLY CA 1 1 18 24312 1 1 31 GLY H H 20.103 0.106 2.234 1.00 . A A . 31 GLY H 1 1 18 24313 1 1 31 GLY HA2 H 21.291 -1.510 1.007 1.00 . A A . 31 GLY HA2 1 1 18 24314 1 1 31 GLY HA3 H 21.191 -2.576 2.405 1.00 . A A . 31 GLY HA3 1 1 18 24315 1 1 31 GLY N N 20.192 -0.793 2.617 1.00 . A A . 31 GLY N 1 1 18 24316 1 1 31 GLY O O 19.728 -3.581 0.350 1.00 . A A . 31 GLY O 1 1 18 24317 1 1 32 LEU C C 16.777 -2.369 -0.461 1.00 . A A . 32 LEU C 1 1 18 24318 1 1 32 LEU CA C 17.128 -2.959 0.888 1.00 . A A . 32 LEU CA 1 1 18 24319 1 1 32 LEU CB C 15.913 -2.915 1.838 1.00 . A A . 32 LEU CB 1 1 18 24320 1 1 32 LEU CD1 C 17.078 -3.472 4.048 1.00 . A A . 32 LEU CD1 1 1 18 24321 1 1 32 LEU CD2 C 14.619 -3.778 3.810 1.00 . A A . 32 LEU CD2 1 1 18 24322 1 1 32 LEU CG C 15.950 -3.830 3.091 1.00 . A A . 32 LEU CG 1 1 18 24323 1 1 32 LEU H H 18.183 -1.569 2.107 1.00 . A A . 32 LEU H 1 1 18 24324 1 1 32 LEU HA H 17.409 -3.990 0.733 1.00 . A A . 32 LEU HA 1 1 18 24325 1 1 32 LEU HB2 H 15.796 -1.897 2.177 1.00 . A A . 32 LEU HB2 1 1 18 24326 1 1 32 LEU HB3 H 15.039 -3.176 1.261 1.00 . A A . 32 LEU HB3 1 1 18 24327 1 1 32 LEU HD11 H 18.028 -3.543 3.535 1.00 . A A . 32 LEU HD11 1 1 18 24328 1 1 32 LEU HD12 H 17.071 -4.153 4.886 1.00 . A A . 32 LEU HD12 1 1 18 24329 1 1 32 LEU HD13 H 16.940 -2.463 4.405 1.00 . A A . 32 LEU HD13 1 1 18 24330 1 1 32 LEU HD21 H 13.837 -4.123 3.152 1.00 . A A . 32 LEU HD21 1 1 18 24331 1 1 32 LEU HD22 H 14.413 -2.761 4.111 1.00 . A A . 32 LEU HD22 1 1 18 24332 1 1 32 LEU HD23 H 14.657 -4.410 4.686 1.00 . A A . 32 LEU HD23 1 1 18 24333 1 1 32 LEU HG H 16.109 -4.849 2.770 1.00 . A A . 32 LEU HG 1 1 18 24334 1 1 32 LEU N N 18.288 -2.290 1.453 1.00 . A A . 32 LEU N 1 1 18 24335 1 1 32 LEU O O 16.399 -3.096 -1.380 1.00 . A A . 32 LEU O 1 1 18 24336 1 1 33 GLU C C 15.267 -0.500 -2.314 1.00 . A A . 33 GLU C 1 1 18 24337 1 1 33 GLU CA C 16.662 -0.271 -1.761 1.00 . A A . 33 GLU CA 1 1 18 24338 1 1 33 GLU CB C 17.737 -0.441 -2.833 1.00 . A A . 33 GLU CB 1 1 18 24339 1 1 33 GLU CD C 20.103 -0.065 -3.534 1.00 . A A . 33 GLU CD 1 1 18 24340 1 1 33 GLU CG C 19.120 0.007 -2.405 1.00 . A A . 33 GLU CG 1 1 18 24341 1 1 33 GLU H H 17.230 -0.571 0.243 1.00 . A A . 33 GLU H 1 1 18 24342 1 1 33 GLU HA H 16.680 0.758 -1.430 1.00 . A A . 33 GLU HA 1 1 18 24343 1 1 33 GLU HB2 H 17.794 -1.487 -3.094 1.00 . A A . 33 GLU HB2 1 1 18 24344 1 1 33 GLU HB3 H 17.450 0.127 -3.706 1.00 . A A . 33 GLU HB3 1 1 18 24345 1 1 33 GLU HG2 H 19.068 1.029 -2.063 1.00 . A A . 33 GLU HG2 1 1 18 24346 1 1 33 GLU HG3 H 19.464 -0.628 -1.602 1.00 . A A . 33 GLU HG3 1 1 18 24347 1 1 33 GLU N N 16.928 -1.050 -0.555 1.00 . A A . 33 GLU N 1 1 18 24348 1 1 33 GLU O O 15.063 -1.255 -3.281 1.00 . A A . 33 GLU O 1 1 18 24349 1 1 33 GLU OE1 O 20.649 -1.151 -3.799 1.00 . A A . 33 GLU OE1 1 1 18 24350 1 1 33 GLU OE2 O 20.336 0.961 -4.198 1.00 . A A . 33 GLU OE2 1 1 18 24351 1 1 34 LYS C C 12.241 1.156 -1.340 1.00 . A A . 34 LYS C 1 1 18 24352 1 1 34 LYS CA C 12.941 -0.004 -2.006 1.00 . A A . 34 LYS CA 1 1 18 24353 1 1 34 LYS CB C 12.389 -1.340 -1.454 1.00 . A A . 34 LYS CB 1 1 18 24354 1 1 34 LYS CD C 12.207 -2.826 0.608 1.00 . A A . 34 LYS CD 1 1 18 24355 1 1 34 LYS CE C 10.960 -3.530 0.121 1.00 . A A . 34 LYS CE 1 1 18 24356 1 1 34 LYS CG C 12.320 -1.401 0.076 1.00 . A A . 34 LYS CG 1 1 18 24357 1 1 34 LYS H H 14.508 0.684 -0.899 1.00 . A A . 34 LYS H 1 1 18 24358 1 1 34 LYS HA H 12.818 0.028 -3.078 1.00 . A A . 34 LYS HA 1 1 18 24359 1 1 34 LYS HB2 H 11.397 -1.502 -1.848 1.00 . A A . 34 LYS HB2 1 1 18 24360 1 1 34 LYS HB3 H 13.039 -2.132 -1.793 1.00 . A A . 34 LYS HB3 1 1 18 24361 1 1 34 LYS HD2 H 13.068 -3.388 0.279 1.00 . A A . 34 LYS HD2 1 1 18 24362 1 1 34 LYS HD3 H 12.195 -2.794 1.688 1.00 . A A . 34 LYS HD3 1 1 18 24363 1 1 34 LYS HE2 H 10.095 -2.982 0.466 1.00 . A A . 34 LYS HE2 1 1 18 24364 1 1 34 LYS HE3 H 10.963 -3.548 -0.958 1.00 . A A . 34 LYS HE3 1 1 18 24365 1 1 34 LYS HG2 H 13.183 -0.907 0.488 1.00 . A A . 34 LYS HG2 1 1 18 24366 1 1 34 LYS HG3 H 11.443 -0.848 0.382 1.00 . A A . 34 LYS HG3 1 1 18 24367 1 1 34 LYS HZ1 H 11.763 -5.432 0.433 1.00 . A A . 34 LYS HZ1 1 1 18 24368 1 1 34 LYS HZ2 H 10.116 -5.423 0.152 1.00 . A A . 34 LYS HZ2 1 1 18 24369 1 1 34 LYS HZ3 H 10.683 -4.966 1.652 1.00 . A A . 34 LYS HZ3 1 1 18 24370 1 1 34 LYS N N 14.315 0.107 -1.666 1.00 . A A . 34 LYS N 1 1 18 24371 1 1 34 LYS NZ N 10.884 -4.911 0.633 1.00 . A A . 34 LYS NZ 1 1 18 24372 1 1 34 LYS O O 12.853 1.857 -0.529 1.00 . A A . 34 LYS O 1 1 18 24373 1 1 35 LEU C C 10.012 1.972 0.419 1.00 . A A . 35 LEU C 1 1 18 24374 1 1 35 LEU CA C 10.161 2.339 -1.061 1.00 . A A . 35 LEU CA 1 1 18 24375 1 1 35 LEU CB C 8.810 2.248 -1.743 1.00 . A A . 35 LEU CB 1 1 18 24376 1 1 35 LEU CD1 C 7.002 0.881 -0.693 1.00 . A A . 35 LEU CD1 1 1 18 24377 1 1 35 LEU CD2 C 7.771 0.332 -2.994 1.00 . A A . 35 LEU CD2 1 1 18 24378 1 1 35 LEU CG C 8.155 0.872 -1.647 1.00 . A A . 35 LEU CG 1 1 18 24379 1 1 35 LEU H H 10.631 0.894 -2.462 1.00 . A A . 35 LEU H 1 1 18 24380 1 1 35 LEU HA H 10.552 3.337 -1.184 1.00 . A A . 35 LEU HA 1 1 18 24381 1 1 35 LEU HB2 H 8.146 2.986 -1.318 1.00 . A A . 35 LEU HB2 1 1 18 24382 1 1 35 LEU HB3 H 8.960 2.463 -2.790 1.00 . A A . 35 LEU HB3 1 1 18 24383 1 1 35 LEU HD11 H 6.291 1.644 -0.974 1.00 . A A . 35 LEU HD11 1 1 18 24384 1 1 35 LEU HD12 H 7.377 1.051 0.304 1.00 . A A . 35 LEU HD12 1 1 18 24385 1 1 35 LEU HD13 H 6.521 -0.085 -0.724 1.00 . A A . 35 LEU HD13 1 1 18 24386 1 1 35 LEU HD21 H 8.661 0.301 -3.605 1.00 . A A . 35 LEU HD21 1 1 18 24387 1 1 35 LEU HD22 H 7.012 0.951 -3.449 1.00 . A A . 35 LEU HD22 1 1 18 24388 1 1 35 LEU HD23 H 7.407 -0.676 -2.868 1.00 . A A . 35 LEU HD23 1 1 18 24389 1 1 35 LEU HG H 8.889 0.204 -1.217 1.00 . A A . 35 LEU HG 1 1 18 24390 1 1 35 LEU N N 11.013 1.378 -1.704 1.00 . A A . 35 LEU N 1 1 18 24391 1 1 35 LEU O O 10.082 0.798 0.785 1.00 . A A . 35 LEU O 1 1 18 24392 1 1 36 GLY C C 8.263 2.994 3.104 1.00 . A A . 36 GLY C 1 1 18 24393 1 1 36 GLY CA C 9.632 2.633 2.633 1.00 . A A . 36 GLY CA 1 1 18 24394 1 1 36 GLY H H 9.812 3.877 0.968 1.00 . A A . 36 GLY H 1 1 18 24395 1 1 36 GLY HA2 H 9.785 1.574 2.774 1.00 . A A . 36 GLY HA2 1 1 18 24396 1 1 36 GLY HA3 H 10.360 3.177 3.217 1.00 . A A . 36 GLY HA3 1 1 18 24397 1 1 36 GLY N N 9.815 2.940 1.255 1.00 . A A . 36 GLY N 1 1 18 24398 1 1 36 GLY O O 8.074 3.375 4.244 1.00 . A A . 36 GLY O 1 1 18 24399 1 1 37 ILE C C 5.236 2.025 3.128 1.00 . A A . 37 ILE C 1 1 18 24400 1 1 37 ILE CA C 5.960 3.230 2.594 1.00 . A A . 37 ILE CA 1 1 18 24401 1 1 37 ILE CB C 5.183 3.846 1.425 1.00 . A A . 37 ILE CB 1 1 18 24402 1 1 37 ILE CD1 C 5.961 6.269 1.802 1.00 . A A . 37 ILE CD1 1 1 18 24403 1 1 37 ILE CG1 C 5.941 5.076 0.882 1.00 . A A . 37 ILE CG1 1 1 18 24404 1 1 37 ILE CG2 C 3.773 4.233 1.892 1.00 . A A . 37 ILE CG2 1 1 18 24405 1 1 37 ILE H H 7.490 2.538 1.345 1.00 . A A . 37 ILE H 1 1 18 24406 1 1 37 ILE HA H 6.024 3.955 3.391 1.00 . A A . 37 ILE HA 1 1 18 24407 1 1 37 ILE HB H 5.098 3.109 0.640 1.00 . A A . 37 ILE HB 1 1 18 24408 1 1 37 ILE HD11 H 6.500 6.010 2.697 1.00 . A A . 37 ILE HD11 1 1 18 24409 1 1 37 ILE HD12 H 4.946 6.534 2.059 1.00 . A A . 37 ILE HD12 1 1 18 24410 1 1 37 ILE HD13 H 6.445 7.102 1.313 1.00 . A A . 37 ILE HD13 1 1 18 24411 1 1 37 ILE HG12 H 6.981 4.784 0.834 1.00 . A A . 37 ILE HG12 1 1 18 24412 1 1 37 ILE HG13 H 5.570 5.375 -0.086 1.00 . A A . 37 ILE HG13 1 1 18 24413 1 1 37 ILE HG21 H 3.848 4.937 2.709 1.00 . A A . 37 ILE HG21 1 1 18 24414 1 1 37 ILE HG22 H 3.257 3.352 2.245 1.00 . A A . 37 ILE HG22 1 1 18 24415 1 1 37 ILE HG23 H 3.223 4.680 1.079 1.00 . A A . 37 ILE HG23 1 1 18 24416 1 1 37 ILE N N 7.304 2.881 2.241 1.00 . A A . 37 ILE N 1 1 18 24417 1 1 37 ILE O O 4.768 1.161 2.384 1.00 . A A . 37 ILE O 1 1 18 24418 1 1 38 PHE C C 3.112 1.262 5.354 1.00 . A A . 38 PHE C 1 1 18 24419 1 1 38 PHE CA C 4.525 0.880 5.068 1.00 . A A . 38 PHE CA 1 1 18 24420 1 1 38 PHE CB C 5.245 0.528 6.364 1.00 . A A . 38 PHE CB 1 1 18 24421 1 1 38 PHE CD1 C 6.656 -1.485 5.985 1.00 . A A . 38 PHE CD1 1 1 18 24422 1 1 38 PHE CD2 C 7.748 0.620 6.185 1.00 . A A . 38 PHE CD2 1 1 18 24423 1 1 38 PHE CE1 C 7.867 -2.105 5.811 1.00 . A A . 38 PHE CE1 1 1 18 24424 1 1 38 PHE CE2 C 8.970 0.006 6.015 1.00 . A A . 38 PHE CE2 1 1 18 24425 1 1 38 PHE CG C 6.578 -0.121 6.171 1.00 . A A . 38 PHE CG 1 1 18 24426 1 1 38 PHE CZ C 9.031 -1.358 5.827 1.00 . A A . 38 PHE CZ 1 1 18 24427 1 1 38 PHE H H 5.572 2.696 4.918 1.00 . A A . 38 PHE H 1 1 18 24428 1 1 38 PHE HA H 4.531 0.019 4.420 1.00 . A A . 38 PHE HA 1 1 18 24429 1 1 38 PHE HB2 H 5.398 1.440 6.922 1.00 . A A . 38 PHE HB2 1 1 18 24430 1 1 38 PHE HB3 H 4.620 -0.135 6.943 1.00 . A A . 38 PHE HB3 1 1 18 24431 1 1 38 PHE HD1 H 5.748 -2.069 5.973 1.00 . A A . 38 PHE HD1 1 1 18 24432 1 1 38 PHE HD2 H 7.708 1.690 6.327 1.00 . A A . 38 PHE HD2 1 1 18 24433 1 1 38 PHE HE1 H 7.891 -3.174 5.661 1.00 . A A . 38 PHE HE1 1 1 18 24434 1 1 38 PHE HE2 H 9.876 0.593 6.024 1.00 . A A . 38 PHE HE2 1 1 18 24435 1 1 38 PHE HZ H 9.987 -1.839 5.695 1.00 . A A . 38 PHE HZ 1 1 18 24436 1 1 38 PHE N N 5.180 1.955 4.402 1.00 . A A . 38 PHE N 1 1 18 24437 1 1 38 PHE O O 2.760 2.444 5.292 1.00 . A A . 38 PHE O 1 1 18 24438 1 1 39 VAL C C 0.978 0.961 7.490 1.00 . A A . 39 VAL C 1 1 18 24439 1 1 39 VAL CA C 0.953 0.564 6.017 1.00 . A A . 39 VAL CA 1 1 18 24440 1 1 39 VAL CB C 0.018 -0.654 5.779 1.00 . A A . 39 VAL CB 1 1 18 24441 1 1 39 VAL CG1 C -1.424 -0.306 6.126 1.00 . A A . 39 VAL CG1 1 1 18 24442 1 1 39 VAL CG2 C 0.113 -1.121 4.333 1.00 . A A . 39 VAL CG2 1 1 18 24443 1 1 39 VAL H H 2.608 -0.638 5.583 1.00 . A A . 39 VAL H 1 1 18 24444 1 1 39 VAL HA H 0.611 1.410 5.440 1.00 . A A . 39 VAL HA 1 1 18 24445 1 1 39 VAL HB H 0.339 -1.462 6.420 1.00 . A A . 39 VAL HB 1 1 18 24446 1 1 39 VAL HG11 H -1.751 0.517 5.510 1.00 . A A . 39 VAL HG11 1 1 18 24447 1 1 39 VAL HG12 H -1.486 -0.021 7.165 1.00 . A A . 39 VAL HG12 1 1 18 24448 1 1 39 VAL HG13 H -2.056 -1.163 5.945 1.00 . A A . 39 VAL HG13 1 1 18 24449 1 1 39 VAL HG21 H 1.129 -1.414 4.114 1.00 . A A . 39 VAL HG21 1 1 18 24450 1 1 39 VAL HG22 H -0.173 -0.314 3.674 1.00 . A A . 39 VAL HG22 1 1 18 24451 1 1 39 VAL HG23 H -0.546 -1.964 4.179 1.00 . A A . 39 VAL HG23 1 1 18 24452 1 1 39 VAL N N 2.298 0.292 5.629 1.00 . A A . 39 VAL N 1 1 18 24453 1 1 39 VAL O O 1.572 0.271 8.326 1.00 . A A . 39 VAL O 1 1 18 24454 1 1 40 LYS C C -0.794 2.099 9.877 1.00 . A A . 40 LYS C 1 1 18 24455 1 1 40 LYS CA C 0.400 2.623 9.119 1.00 . A A . 40 LYS CA 1 1 18 24456 1 1 40 LYS CB C 0.369 4.153 9.041 1.00 . A A . 40 LYS CB 1 1 18 24457 1 1 40 LYS CD C 1.407 4.640 11.289 1.00 . A A . 40 LYS CD 1 1 18 24458 1 1 40 LYS CE C 1.199 5.424 12.553 1.00 . A A . 40 LYS CE 1 1 18 24459 1 1 40 LYS CG C 0.243 4.891 10.356 1.00 . A A . 40 LYS CG 1 1 18 24460 1 1 40 LYS H H -0.067 2.561 7.065 1.00 . A A . 40 LYS H 1 1 18 24461 1 1 40 LYS HA H 1.310 2.318 9.613 1.00 . A A . 40 LYS HA 1 1 18 24462 1 1 40 LYS HB2 H 1.275 4.489 8.560 1.00 . A A . 40 LYS HB2 1 1 18 24463 1 1 40 LYS HB3 H -0.466 4.436 8.415 1.00 . A A . 40 LYS HB3 1 1 18 24464 1 1 40 LYS HD2 H 1.455 3.587 11.525 1.00 . A A . 40 LYS HD2 1 1 18 24465 1 1 40 LYS HD3 H 2.326 4.958 10.819 1.00 . A A . 40 LYS HD3 1 1 18 24466 1 1 40 LYS HE2 H 1.157 6.464 12.264 1.00 . A A . 40 LYS HE2 1 1 18 24467 1 1 40 LYS HE3 H 0.248 5.124 12.970 1.00 . A A . 40 LYS HE3 1 1 18 24468 1 1 40 LYS HG2 H 0.189 5.951 10.157 1.00 . A A . 40 LYS HG2 1 1 18 24469 1 1 40 LYS HG3 H -0.671 4.574 10.838 1.00 . A A . 40 LYS HG3 1 1 18 24470 1 1 40 LYS HZ1 H 3.203 5.555 13.173 1.00 . A A . 40 LYS HZ1 1 1 18 24471 1 1 40 LYS HZ2 H 2.390 4.245 13.842 1.00 . A A . 40 LYS HZ2 1 1 18 24472 1 1 40 LYS HZ3 H 2.082 5.807 14.385 1.00 . A A . 40 LYS HZ3 1 1 18 24473 1 1 40 LYS N N 0.405 2.084 7.783 1.00 . A A . 40 LYS N 1 1 18 24474 1 1 40 LYS NZ N 2.284 5.234 13.540 1.00 . A A . 40 LYS NZ 1 1 18 24475 1 1 40 LYS O O -0.659 1.563 10.984 1.00 . A A . 40 LYS O 1 1 18 24476 1 1 41 THR C C -4.109 1.398 8.784 1.00 . A A . 41 THR C 1 1 18 24477 1 1 41 THR CA C -3.163 1.815 9.895 1.00 . A A . 41 THR CA 1 1 18 24478 1 1 41 THR CB C -3.827 3.007 10.607 1.00 . A A . 41 THR CB 1 1 18 24479 1 1 41 THR CG2 C -4.701 2.546 11.759 1.00 . A A . 41 THR CG2 1 1 18 24480 1 1 41 THR H H -1.996 2.552 8.356 1.00 . A A . 41 THR H 1 1 18 24481 1 1 41 THR HA H -2.994 1.017 10.601 1.00 . A A . 41 THR HA 1 1 18 24482 1 1 41 THR HB H -4.456 3.426 9.841 1.00 . A A . 41 THR HB 1 1 18 24483 1 1 41 THR HG1 H -3.287 4.485 11.766 1.00 . A A . 41 THR HG1 1 1 18 24484 1 1 41 THR HG21 H -4.096 2.019 12.482 1.00 . A A . 41 THR HG21 1 1 18 24485 1 1 41 THR HG22 H -5.479 1.898 11.385 1.00 . A A . 41 THR HG22 1 1 18 24486 1 1 41 THR HG23 H -5.143 3.414 12.224 1.00 . A A . 41 THR HG23 1 1 18 24487 1 1 41 THR N N -1.941 2.216 9.275 1.00 . A A . 41 THR N 1 1 18 24488 1 1 41 THR O O -3.887 1.741 7.611 1.00 . A A . 41 THR O 1 1 18 24489 1 1 41 THR OG1 O -2.837 3.920 11.131 1.00 . A A . 41 THR OG1 1 1 18 24490 1 1 42 VAL C C -7.473 0.716 8.878 1.00 . A A . 42 VAL C 1 1 18 24491 1 1 42 VAL CA C -6.152 0.302 8.221 1.00 . A A . 42 VAL CA 1 1 18 24492 1 1 42 VAL CB C -6.157 -1.261 7.961 1.00 . A A . 42 VAL CB 1 1 18 24493 1 1 42 VAL CG1 C -7.256 -1.669 6.985 1.00 . A A . 42 VAL CG1 1 1 18 24494 1 1 42 VAL CG2 C -4.814 -1.740 7.437 1.00 . A A . 42 VAL CG2 1 1 18 24495 1 1 42 VAL H H -5.229 0.409 10.066 1.00 . A A . 42 VAL H 1 1 18 24496 1 1 42 VAL HA H -5.968 0.831 7.295 1.00 . A A . 42 VAL HA 1 1 18 24497 1 1 42 VAL HB H -6.354 -1.754 8.900 1.00 . A A . 42 VAL HB 1 1 18 24498 1 1 42 VAL HG11 H -7.234 -2.731 6.793 1.00 . A A . 42 VAL HG11 1 1 18 24499 1 1 42 VAL HG12 H -7.115 -1.127 6.063 1.00 . A A . 42 VAL HG12 1 1 18 24500 1 1 42 VAL HG13 H -8.214 -1.397 7.407 1.00 . A A . 42 VAL HG13 1 1 18 24501 1 1 42 VAL HG21 H -4.852 -2.807 7.275 1.00 . A A . 42 VAL HG21 1 1 18 24502 1 1 42 VAL HG22 H -4.045 -1.512 8.161 1.00 . A A . 42 VAL HG22 1 1 18 24503 1 1 42 VAL HG23 H -4.593 -1.241 6.505 1.00 . A A . 42 VAL HG23 1 1 18 24504 1 1 42 VAL N N -5.124 0.687 9.131 1.00 . A A . 42 VAL N 1 1 18 24505 1 1 42 VAL O O -7.495 0.973 10.092 1.00 . A A . 42 VAL O 1 1 18 24506 1 1 43 THR C C -10.240 -0.097 9.542 1.00 . A A . 43 THR C 1 1 18 24507 1 1 43 THR CA C -9.873 1.067 8.597 1.00 . A A . 43 THR CA 1 1 18 24508 1 1 43 THR CB C -10.885 1.114 7.410 1.00 . A A . 43 THR CB 1 1 18 24509 1 1 43 THR CG2 C -10.808 -0.158 6.575 1.00 . A A . 43 THR CG2 1 1 18 24510 1 1 43 THR H H -8.399 0.828 7.122 1.00 . A A . 43 THR H 1 1 18 24511 1 1 43 THR HA H -9.903 2.004 9.132 1.00 . A A . 43 THR HA 1 1 18 24512 1 1 43 THR HB H -10.643 1.955 6.777 1.00 . A A . 43 THR HB 1 1 18 24513 1 1 43 THR HG1 H -12.590 2.068 7.491 1.00 . A A . 43 THR HG1 1 1 18 24514 1 1 43 THR HG21 H -11.045 -1.002 7.205 1.00 . A A . 43 THR HG21 1 1 18 24515 1 1 43 THR HG22 H -9.806 -0.267 6.188 1.00 . A A . 43 THR HG22 1 1 18 24516 1 1 43 THR HG23 H -11.510 -0.106 5.757 1.00 . A A . 43 THR HG23 1 1 18 24517 1 1 43 THR N N -8.528 0.853 8.089 1.00 . A A . 43 THR N 1 1 18 24518 1 1 43 THR O O -9.610 -1.165 9.470 1.00 . A A . 43 THR O 1 1 18 24519 1 1 43 THR OG1 O -12.209 1.276 7.890 1.00 . A A . 43 THR OG1 1 1 18 24520 1 1 44 GLU C C -11.940 -2.272 10.700 1.00 . A A . 44 GLU C 1 1 18 24521 1 1 44 GLU CA C -11.666 -0.918 11.372 1.00 . A A . 44 GLU CA 1 1 18 24522 1 1 44 GLU CB C -12.888 -0.438 12.169 1.00 . A A . 44 GLU CB 1 1 18 24523 1 1 44 GLU CD C -14.532 -0.901 14.013 1.00 . A A . 44 GLU CD 1 1 18 24524 1 1 44 GLU CG C -13.348 -1.407 13.244 1.00 . A A . 44 GLU CG 1 1 18 24525 1 1 44 GLU H H -11.789 0.915 10.293 1.00 . A A . 44 GLU H 1 1 18 24526 1 1 44 GLU HA H -10.831 -1.044 12.047 1.00 . A A . 44 GLU HA 1 1 18 24527 1 1 44 GLU HB2 H -12.649 0.501 12.646 1.00 . A A . 44 GLU HB2 1 1 18 24528 1 1 44 GLU HB3 H -13.709 -0.279 11.487 1.00 . A A . 44 GLU HB3 1 1 18 24529 1 1 44 GLU HG2 H -13.614 -2.343 12.778 1.00 . A A . 44 GLU HG2 1 1 18 24530 1 1 44 GLU HG3 H -12.531 -1.574 13.932 1.00 . A A . 44 GLU HG3 1 1 18 24531 1 1 44 GLU N N -11.267 0.087 10.377 1.00 . A A . 44 GLU N 1 1 18 24532 1 1 44 GLU O O -11.634 -3.335 11.255 1.00 . A A . 44 GLU O 1 1 18 24533 1 1 44 GLU OE1 O -15.664 -0.959 13.493 1.00 . A A . 44 GLU OE1 1 1 18 24534 1 1 44 GLU OE2 O -14.368 -0.470 15.169 1.00 . A A . 44 GLU OE2 1 1 18 24535 1 1 45 GLY C C -12.906 -3.093 7.299 1.00 . A A . 45 GLY C 1 1 18 24536 1 1 45 GLY CA C -12.695 -3.407 8.749 1.00 . A A . 45 GLY CA 1 1 18 24537 1 1 45 GLY H H -12.717 -1.335 9.147 1.00 . A A . 45 GLY H 1 1 18 24538 1 1 45 GLY HA2 H -11.852 -4.068 8.869 1.00 . A A . 45 GLY HA2 1 1 18 24539 1 1 45 GLY HA3 H -13.577 -3.894 9.133 1.00 . A A . 45 GLY HA3 1 1 18 24540 1 1 45 GLY N N -12.468 -2.216 9.504 1.00 . A A . 45 GLY N 1 1 18 24541 1 1 45 GLY O O -12.101 -3.489 6.428 1.00 . A A . 45 GLY O 1 1 18 24542 1 1 46 GLY C C -14.626 -3.079 4.924 1.00 . A A . 46 GLY C 1 1 18 24543 1 1 46 GLY CA C -14.433 -1.895 5.799 1.00 . A A . 46 GLY CA 1 1 18 24544 1 1 46 GLY H H -14.292 -1.881 7.875 1.00 . A A . 46 GLY H 1 1 18 24545 1 1 46 GLY HA2 H -15.379 -1.391 5.936 1.00 . A A . 46 GLY HA2 1 1 18 24546 1 1 46 GLY HA3 H -13.736 -1.220 5.326 1.00 . A A . 46 GLY HA3 1 1 18 24547 1 1 46 GLY N N -13.908 -2.280 7.083 1.00 . A A . 46 GLY N 1 1 18 24548 1 1 46 GLY O O -15.569 -3.847 5.054 1.00 . A A . 46 GLY O 1 1 18 24549 1 1 47 ALA C C -12.164 -4.758 3.075 1.00 . A A . 47 ALA C 1 1 18 24550 1 1 47 ALA CA C -13.620 -4.360 3.204 1.00 . A A . 47 ALA CA 1 1 18 24551 1 1 47 ALA CB C -14.237 -4.090 1.837 1.00 . A A . 47 ALA CB 1 1 18 24552 1 1 47 ALA H H -13.098 -2.462 4.064 1.00 . A A . 47 ALA H 1 1 18 24553 1 1 47 ALA HA H -14.163 -5.162 3.681 1.00 . A A . 47 ALA HA 1 1 18 24554 1 1 47 ALA HB1 H -15.238 -3.699 1.953 1.00 . A A . 47 ALA HB1 1 1 18 24555 1 1 47 ALA HB2 H -14.285 -5.020 1.291 1.00 . A A . 47 ALA HB2 1 1 18 24556 1 1 47 ALA HB3 H -13.624 -3.393 1.284 1.00 . A A . 47 ALA HB3 1 1 18 24557 1 1 47 ALA N N -13.715 -3.217 4.065 1.00 . A A . 47 ALA N 1 1 18 24558 1 1 47 ALA O O -11.833 -5.703 2.407 1.00 . A A . 47 ALA O 1 1 18 24559 1 1 48 ALA C C -9.467 -5.315 4.669 1.00 . A A . 48 ALA C 1 1 18 24560 1 1 48 ALA CA C -9.859 -4.250 3.709 1.00 . A A . 48 ALA CA 1 1 18 24561 1 1 48 ALA CB C -9.093 -2.972 4.010 1.00 . A A . 48 ALA CB 1 1 18 24562 1 1 48 ALA H H -11.653 -3.428 4.474 1.00 . A A . 48 ALA H 1 1 18 24563 1 1 48 ALA HA H -9.627 -4.570 2.702 1.00 . A A . 48 ALA HA 1 1 18 24564 1 1 48 ALA HB1 H -9.352 -2.213 3.289 1.00 . A A . 48 ALA HB1 1 1 18 24565 1 1 48 ALA HB2 H -8.031 -3.164 3.961 1.00 . A A . 48 ALA HB2 1 1 18 24566 1 1 48 ALA HB3 H -9.349 -2.626 5.001 1.00 . A A . 48 ALA HB3 1 1 18 24567 1 1 48 ALA N N -11.298 -4.042 3.799 1.00 . A A . 48 ALA N 1 1 18 24568 1 1 48 ALA O O -8.884 -6.308 4.291 1.00 . A A . 48 ALA O 1 1 18 24569 1 1 49 GLN C C -10.496 -7.322 6.736 1.00 . A A . 49 GLN C 1 1 18 24570 1 1 49 GLN CA C -9.521 -6.169 6.875 1.00 . A A . 49 GLN CA 1 1 18 24571 1 1 49 GLN CB C -9.438 -5.634 8.271 1.00 . A A . 49 GLN CB 1 1 18 24572 1 1 49 GLN CD C -7.968 -4.484 9.937 1.00 . A A . 49 GLN CD 1 1 18 24573 1 1 49 GLN CG C -8.213 -4.788 8.489 1.00 . A A . 49 GLN CG 1 1 18 24574 1 1 49 GLN H H -10.254 -4.309 6.248 1.00 . A A . 49 GLN H 1 1 18 24575 1 1 49 GLN HA H -8.549 -6.545 6.585 1.00 . A A . 49 GLN HA 1 1 18 24576 1 1 49 GLN HB2 H -10.289 -4.976 8.367 1.00 . A A . 49 GLN HB2 1 1 18 24577 1 1 49 GLN HB3 H -9.473 -6.429 9.001 1.00 . A A . 49 GLN HB3 1 1 18 24578 1 1 49 GLN HE21 H -8.997 -2.791 9.831 1.00 . A A . 49 GLN HE21 1 1 18 24579 1 1 49 GLN HE22 H -8.314 -3.161 11.347 1.00 . A A . 49 GLN HE22 1 1 18 24580 1 1 49 GLN HG2 H -7.352 -5.299 8.084 1.00 . A A . 49 GLN HG2 1 1 18 24581 1 1 49 GLN HG3 H -8.373 -3.861 7.956 1.00 . A A . 49 GLN HG3 1 1 18 24582 1 1 49 GLN N N -9.815 -5.135 5.928 1.00 . A A . 49 GLN N 1 1 18 24583 1 1 49 GLN NE2 N -8.471 -3.394 10.408 1.00 . A A . 49 GLN NE2 1 1 18 24584 1 1 49 GLN O O -10.196 -8.454 7.115 1.00 . A A . 49 GLN O 1 1 18 24585 1 1 49 GLN OE1 O -7.293 -5.237 10.634 1.00 . A A . 49 GLN OE1 1 1 18 24586 1 1 50 ARG C C -12.056 -8.926 4.670 1.00 . A A . 50 ARG C 1 1 18 24587 1 1 50 ARG CA C -12.608 -8.092 5.810 1.00 . A A . 50 ARG CA 1 1 18 24588 1 1 50 ARG CB C -13.988 -7.565 5.479 1.00 . A A . 50 ARG CB 1 1 18 24589 1 1 50 ARG CD C -15.012 -8.255 7.676 1.00 . A A . 50 ARG CD 1 1 18 24590 1 1 50 ARG CG C -14.772 -7.106 6.692 1.00 . A A . 50 ARG CG 1 1 18 24591 1 1 50 ARG CZ C -15.719 -10.654 7.562 1.00 . A A . 50 ARG CZ 1 1 18 24592 1 1 50 ARG H H -11.896 -6.093 5.995 1.00 . A A . 50 ARG H 1 1 18 24593 1 1 50 ARG HA H -12.669 -8.719 6.686 1.00 . A A . 50 ARG HA 1 1 18 24594 1 1 50 ARG HB2 H -13.882 -6.733 4.801 1.00 . A A . 50 ARG HB2 1 1 18 24595 1 1 50 ARG HB3 H -14.540 -8.352 4.988 1.00 . A A . 50 ARG HB3 1 1 18 24596 1 1 50 ARG HD2 H -14.075 -8.575 8.105 1.00 . A A . 50 ARG HD2 1 1 18 24597 1 1 50 ARG HD3 H -15.648 -7.892 8.471 1.00 . A A . 50 ARG HD3 1 1 18 24598 1 1 50 ARG HE H -16.120 -9.211 6.191 1.00 . A A . 50 ARG HE 1 1 18 24599 1 1 50 ARG HG2 H -14.169 -6.364 7.192 1.00 . A A . 50 ARG HG2 1 1 18 24600 1 1 50 ARG HG3 H -15.717 -6.685 6.384 1.00 . A A . 50 ARG HG3 1 1 18 24601 1 1 50 ARG HH11 H -14.603 -10.244 9.245 1.00 . A A . 50 ARG HH11 1 1 18 24602 1 1 50 ARG HH12 H -15.143 -11.851 9.124 1.00 . A A . 50 ARG HH12 1 1 18 24603 1 1 50 ARG HH21 H -16.861 -11.466 6.056 1.00 . A A . 50 ARG HH21 1 1 18 24604 1 1 50 ARG HH22 H -16.418 -12.545 7.293 1.00 . A A . 50 ARG HH22 1 1 18 24605 1 1 50 ARG N N -11.670 -7.032 6.158 1.00 . A A . 50 ARG N 1 1 18 24606 1 1 50 ARG NE N -15.676 -9.410 7.047 1.00 . A A . 50 ARG NE 1 1 18 24607 1 1 50 ARG NH1 N -15.111 -10.931 8.719 1.00 . A A . 50 ARG NH1 1 1 18 24608 1 1 50 ARG NH2 N -16.378 -11.612 6.925 1.00 . A A . 50 ARG NH2 1 1 18 24609 1 1 50 ARG O O -12.451 -10.073 4.474 1.00 . A A . 50 ARG O 1 1 18 24610 1 1 51 ASP C C -9.412 -9.958 3.642 1.00 . A A . 51 ASP C 1 1 18 24611 1 1 51 ASP CA C -10.414 -9.072 2.910 1.00 . A A . 51 ASP CA 1 1 18 24612 1 1 51 ASP CB C -9.708 -8.124 1.944 1.00 . A A . 51 ASP CB 1 1 18 24613 1 1 51 ASP CG C -8.701 -8.810 1.061 1.00 . A A . 51 ASP CG 1 1 18 24614 1 1 51 ASP H H -11.004 -7.364 3.981 1.00 . A A . 51 ASP H 1 1 18 24615 1 1 51 ASP HA H -11.107 -9.699 2.370 1.00 . A A . 51 ASP HA 1 1 18 24616 1 1 51 ASP HB2 H -10.445 -7.647 1.315 1.00 . A A . 51 ASP HB2 1 1 18 24617 1 1 51 ASP HB3 H -9.199 -7.363 2.519 1.00 . A A . 51 ASP HB3 1 1 18 24618 1 1 51 ASP N N -11.164 -8.330 3.899 1.00 . A A . 51 ASP N 1 1 18 24619 1 1 51 ASP O O -9.524 -11.185 3.615 1.00 . A A . 51 ASP O 1 1 18 24620 1 1 51 ASP OD1 O -9.097 -9.457 0.067 1.00 . A A . 51 ASP OD1 1 1 18 24621 1 1 51 ASP OD2 O -7.510 -8.714 1.355 1.00 . A A . 51 ASP OD2 1 1 18 24622 1 1 52 GLY C C -6.302 -10.562 4.403 1.00 . A A . 52 GLY C 1 1 18 24623 1 1 52 GLY CA C -7.521 -10.065 5.155 1.00 . A A . 52 GLY CA 1 1 18 24624 1 1 52 GLY H H -8.386 -8.353 4.251 1.00 . A A . 52 GLY H 1 1 18 24625 1 1 52 GLY HA2 H -7.188 -9.414 5.951 1.00 . A A . 52 GLY HA2 1 1 18 24626 1 1 52 GLY HA3 H -8.030 -10.909 5.595 1.00 . A A . 52 GLY HA3 1 1 18 24627 1 1 52 GLY N N -8.465 -9.331 4.324 1.00 . A A . 52 GLY N 1 1 18 24628 1 1 52 GLY O O -5.361 -11.111 5.005 1.00 . A A . 52 GLY O 1 1 18 24629 1 1 53 ARG C C -4.212 -9.612 2.328 1.00 . A A . 53 ARG C 1 1 18 24630 1 1 53 ARG CA C -5.196 -10.774 2.282 1.00 . A A . 53 ARG CA 1 1 18 24631 1 1 53 ARG CB C -5.711 -11.091 0.851 1.00 . A A . 53 ARG CB 1 1 18 24632 1 1 53 ARG CD C -3.614 -11.149 -0.600 1.00 . A A . 53 ARG CD 1 1 18 24633 1 1 53 ARG CG C -4.793 -11.922 -0.042 1.00 . A A . 53 ARG CG 1 1 18 24634 1 1 53 ARG CZ C -2.623 -11.992 -2.750 1.00 . A A . 53 ARG CZ 1 1 18 24635 1 1 53 ARG H H -7.052 -9.915 2.664 1.00 . A A . 53 ARG H 1 1 18 24636 1 1 53 ARG HA H -4.740 -11.645 2.728 1.00 . A A . 53 ARG HA 1 1 18 24637 1 1 53 ARG HB2 H -6.646 -11.625 0.941 1.00 . A A . 53 ARG HB2 1 1 18 24638 1 1 53 ARG HB3 H -5.909 -10.153 0.356 1.00 . A A . 53 ARG HB3 1 1 18 24639 1 1 53 ARG HD2 H -3.983 -10.339 -1.213 1.00 . A A . 53 ARG HD2 1 1 18 24640 1 1 53 ARG HD3 H -3.038 -10.750 0.222 1.00 . A A . 53 ARG HD3 1 1 18 24641 1 1 53 ARG HE H -2.225 -12.678 -0.889 1.00 . A A . 53 ARG HE 1 1 18 24642 1 1 53 ARG HG2 H -4.416 -12.751 0.535 1.00 . A A . 53 ARG HG2 1 1 18 24643 1 1 53 ARG HG3 H -5.380 -12.309 -0.861 1.00 . A A . 53 ARG HG3 1 1 18 24644 1 1 53 ARG HH11 H -3.959 -10.469 -3.092 1.00 . A A . 53 ARG HH11 1 1 18 24645 1 1 53 ARG HH12 H -3.225 -11.106 -4.490 1.00 . A A . 53 ARG HH12 1 1 18 24646 1 1 53 ARG HH21 H -1.258 -13.519 -2.844 1.00 . A A . 53 ARG HH21 1 1 18 24647 1 1 53 ARG HH22 H -1.695 -12.854 -4.347 1.00 . A A . 53 ARG HH22 1 1 18 24648 1 1 53 ARG N N -6.301 -10.375 3.106 1.00 . A A . 53 ARG N 1 1 18 24649 1 1 53 ARG NE N -2.747 -12.021 -1.408 1.00 . A A . 53 ARG NE 1 1 18 24650 1 1 53 ARG NH1 N -3.319 -11.125 -3.488 1.00 . A A . 53 ARG NH1 1 1 18 24651 1 1 53 ARG NH2 N -1.805 -12.842 -3.349 1.00 . A A . 53 ARG NH2 1 1 18 24652 1 1 53 ARG O O -2.986 -9.804 2.287 1.00 . A A . 53 ARG O 1 1 18 24653 1 1 54 ILE C C -4.023 -7.014 4.227 1.00 . A A . 54 ILE C 1 1 18 24654 1 1 54 ILE CA C -4.009 -7.219 2.702 1.00 . A A . 54 ILE CA 1 1 18 24655 1 1 54 ILE CB C -4.632 -5.965 2.002 1.00 . A A . 54 ILE CB 1 1 18 24656 1 1 54 ILE CD1 C -4.161 -3.514 1.410 1.00 . A A . 54 ILE CD1 1 1 18 24657 1 1 54 ILE CG1 C -3.687 -4.758 2.133 1.00 . A A . 54 ILE CG1 1 1 18 24658 1 1 54 ILE CG2 C -6.000 -5.632 2.616 1.00 . A A . 54 ILE CG2 1 1 18 24659 1 1 54 ILE H H -5.747 -8.348 2.327 1.00 . A A . 54 ILE H 1 1 18 24660 1 1 54 ILE HA H -2.994 -7.371 2.363 1.00 . A A . 54 ILE HA 1 1 18 24661 1 1 54 ILE HB H -4.773 -6.194 0.957 1.00 . A A . 54 ILE HB 1 1 18 24662 1 1 54 ILE HD11 H -5.120 -3.211 1.803 1.00 . A A . 54 ILE HD11 1 1 18 24663 1 1 54 ILE HD12 H -4.245 -3.729 0.355 1.00 . A A . 54 ILE HD12 1 1 18 24664 1 1 54 ILE HD13 H -3.439 -2.725 1.552 1.00 . A A . 54 ILE HD13 1 1 18 24665 1 1 54 ILE HG12 H -3.583 -4.507 3.178 1.00 . A A . 54 ILE HG12 1 1 18 24666 1 1 54 ILE HG13 H -2.718 -5.027 1.737 1.00 . A A . 54 ILE HG13 1 1 18 24667 1 1 54 ILE HG21 H -6.398 -4.728 2.175 1.00 . A A . 54 ILE HG21 1 1 18 24668 1 1 54 ILE HG22 H -5.856 -5.503 3.683 1.00 . A A . 54 ILE HG22 1 1 18 24669 1 1 54 ILE HG23 H -6.679 -6.456 2.455 1.00 . A A . 54 ILE HG23 1 1 18 24670 1 1 54 ILE N N -4.772 -8.419 2.436 1.00 . A A . 54 ILE N 1 1 18 24671 1 1 54 ILE O O -5.030 -7.341 4.893 1.00 . A A . 54 ILE O 1 1 18 24672 1 1 55 GLN C C -2.144 -5.001 6.566 1.00 . A A . 55 GLN C 1 1 18 24673 1 1 55 GLN CA C -2.870 -6.330 6.224 1.00 . A A . 55 GLN CA 1 1 18 24674 1 1 55 GLN CB C -2.204 -7.546 6.899 1.00 . A A . 55 GLN CB 1 1 18 24675 1 1 55 GLN CD C -2.294 -10.093 7.127 1.00 . A A . 55 GLN CD 1 1 18 24676 1 1 55 GLN CG C -3.057 -8.813 6.856 1.00 . A A . 55 GLN CG 1 1 18 24677 1 1 55 GLN H H -2.144 -6.342 4.239 1.00 . A A . 55 GLN H 1 1 18 24678 1 1 55 GLN HA H -3.904 -6.272 6.530 1.00 . A A . 55 GLN HA 1 1 18 24679 1 1 55 GLN HB2 H -1.265 -7.747 6.405 1.00 . A A . 55 GLN HB2 1 1 18 24680 1 1 55 GLN HB3 H -2.012 -7.301 7.932 1.00 . A A . 55 GLN HB3 1 1 18 24681 1 1 55 GLN HE21 H -3.577 -11.072 6.005 1.00 . A A . 55 GLN HE21 1 1 18 24682 1 1 55 GLN HE22 H -2.332 -12.039 6.695 1.00 . A A . 55 GLN HE22 1 1 18 24683 1 1 55 GLN HG2 H -3.836 -8.726 7.598 1.00 . A A . 55 GLN HG2 1 1 18 24684 1 1 55 GLN HG3 H -3.511 -8.881 5.878 1.00 . A A . 55 GLN HG3 1 1 18 24685 1 1 55 GLN N N -2.940 -6.542 4.788 1.00 . A A . 55 GLN N 1 1 18 24686 1 1 55 GLN NE2 N -2.769 -11.173 6.560 1.00 . A A . 55 GLN NE2 1 1 18 24687 1 1 55 GLN O O -1.691 -4.286 5.673 1.00 . A A . 55 GLN O 1 1 18 24688 1 1 55 GLN OE1 O -1.288 -10.116 7.848 1.00 . A A . 55 GLN OE1 1 1 18 24689 1 1 56 VAL C C 0.091 -3.533 8.385 1.00 . A A . 56 VAL C 1 1 18 24690 1 1 56 VAL CA C -1.432 -3.402 8.292 1.00 . A A . 56 VAL CA 1 1 18 24691 1 1 56 VAL CB C -2.001 -2.914 9.677 1.00 . A A . 56 VAL CB 1 1 18 24692 1 1 56 VAL CG1 C -1.465 -3.710 10.863 1.00 . A A . 56 VAL CG1 1 1 18 24693 1 1 56 VAL CG2 C -1.805 -1.419 9.886 1.00 . A A . 56 VAL CG2 1 1 18 24694 1 1 56 VAL H H -2.406 -5.292 8.528 1.00 . A A . 56 VAL H 1 1 18 24695 1 1 56 VAL HA H -1.667 -2.658 7.544 1.00 . A A . 56 VAL HA 1 1 18 24696 1 1 56 VAL HB H -3.059 -3.114 9.652 1.00 . A A . 56 VAL HB 1 1 18 24697 1 1 56 VAL HG11 H -1.796 -4.734 10.797 1.00 . A A . 56 VAL HG11 1 1 18 24698 1 1 56 VAL HG12 H -1.827 -3.274 11.782 1.00 . A A . 56 VAL HG12 1 1 18 24699 1 1 56 VAL HG13 H -0.385 -3.679 10.852 1.00 . A A . 56 VAL HG13 1 1 18 24700 1 1 56 VAL HG21 H -2.312 -0.855 9.116 1.00 . A A . 56 VAL HG21 1 1 18 24701 1 1 56 VAL HG22 H -0.752 -1.181 9.860 1.00 . A A . 56 VAL HG22 1 1 18 24702 1 1 56 VAL HG23 H -2.207 -1.134 10.847 1.00 . A A . 56 VAL HG23 1 1 18 24703 1 1 56 VAL N N -2.043 -4.674 7.858 1.00 . A A . 56 VAL N 1 1 18 24704 1 1 56 VAL O O 0.824 -2.544 8.418 1.00 . A A . 56 VAL O 1 1 18 24705 1 1 57 ASN C C 2.659 -5.050 7.160 1.00 . A A . 57 ASN C 1 1 18 24706 1 1 57 ASN CA C 1.998 -5.004 8.534 1.00 . A A . 57 ASN CA 1 1 18 24707 1 1 57 ASN CB C 2.241 -6.316 9.305 1.00 . A A . 57 ASN CB 1 1 18 24708 1 1 57 ASN CG C 2.069 -7.583 8.462 1.00 . A A . 57 ASN CG 1 1 18 24709 1 1 57 ASN H H -0.054 -5.499 8.255 1.00 . A A . 57 ASN H 1 1 18 24710 1 1 57 ASN HA H 2.398 -4.176 9.095 1.00 . A A . 57 ASN HA 1 1 18 24711 1 1 57 ASN HB2 H 3.237 -6.308 9.718 1.00 . A A . 57 ASN HB2 1 1 18 24712 1 1 57 ASN HB3 H 1.515 -6.339 10.106 1.00 . A A . 57 ASN HB3 1 1 18 24713 1 1 57 ASN HD21 H 0.155 -7.710 8.935 1.00 . A A . 57 ASN HD21 1 1 18 24714 1 1 57 ASN HD22 H 0.732 -8.916 7.873 1.00 . A A . 57 ASN HD22 1 1 18 24715 1 1 57 ASN N N 0.569 -4.751 8.379 1.00 . A A . 57 ASN N 1 1 18 24716 1 1 57 ASN ND2 N 0.884 -8.121 8.424 1.00 . A A . 57 ASN ND2 1 1 18 24717 1 1 57 ASN O O 3.856 -5.346 7.013 1.00 . A A . 57 ASN O 1 1 18 24718 1 1 57 ASN OD1 O 3.030 -8.086 7.875 1.00 . A A . 57 ASN OD1 1 1 18 24719 1 1 58 ASP C C 2.918 -3.454 4.377 1.00 . A A . 58 ASP C 1 1 18 24720 1 1 58 ASP CA C 2.262 -4.749 4.796 1.00 . A A . 58 ASP CA 1 1 18 24721 1 1 58 ASP CB C 1.025 -5.000 3.907 1.00 . A A . 58 ASP CB 1 1 18 24722 1 1 58 ASP CG C 0.302 -6.315 4.176 1.00 . A A . 58 ASP CG 1 1 18 24723 1 1 58 ASP H H 0.971 -4.414 6.401 1.00 . A A . 58 ASP H 1 1 18 24724 1 1 58 ASP HA H 2.958 -5.561 4.647 1.00 . A A . 58 ASP HA 1 1 18 24725 1 1 58 ASP HB2 H 0.320 -4.197 4.060 1.00 . A A . 58 ASP HB2 1 1 18 24726 1 1 58 ASP HB3 H 1.348 -4.986 2.877 1.00 . A A . 58 ASP HB3 1 1 18 24727 1 1 58 ASP N N 1.880 -4.703 6.182 1.00 . A A . 58 ASP N 1 1 18 24728 1 1 58 ASP O O 3.133 -2.531 5.195 1.00 . A A . 58 ASP O 1 1 18 24729 1 1 58 ASP OD1 O 0.533 -6.947 5.224 1.00 . A A . 58 ASP OD1 1 1 18 24730 1 1 58 ASP OD2 O -0.514 -6.746 3.339 1.00 . A A . 58 ASP OD2 1 1 18 24731 1 1 59 GLN C C 3.246 -1.986 1.166 1.00 . A A . 59 GLN C 1 1 18 24732 1 1 59 GLN CA C 3.850 -2.242 2.533 1.00 . A A . 59 GLN CA 1 1 18 24733 1 1 59 GLN CB C 5.349 -2.512 2.437 1.00 . A A . 59 GLN CB 1 1 18 24734 1 1 59 GLN CD C 7.584 -1.672 1.695 1.00 . A A . 59 GLN CD 1 1 18 24735 1 1 59 GLN CG C 6.104 -1.496 1.629 1.00 . A A . 59 GLN CG 1 1 18 24736 1 1 59 GLN H H 2.976 -4.112 2.520 1.00 . A A . 59 GLN H 1 1 18 24737 1 1 59 GLN HA H 3.684 -1.385 3.170 1.00 . A A . 59 GLN HA 1 1 18 24738 1 1 59 GLN HB2 H 5.768 -2.533 3.432 1.00 . A A . 59 GLN HB2 1 1 18 24739 1 1 59 GLN HB3 H 5.486 -3.481 1.980 1.00 . A A . 59 GLN HB3 1 1 18 24740 1 1 59 GLN HE21 H 7.673 -0.422 3.202 1.00 . A A . 59 GLN HE21 1 1 18 24741 1 1 59 GLN HE22 H 9.184 -1.073 2.664 1.00 . A A . 59 GLN HE22 1 1 18 24742 1 1 59 GLN HG2 H 5.794 -1.586 0.598 1.00 . A A . 59 GLN HG2 1 1 18 24743 1 1 59 GLN HG3 H 5.853 -0.510 1.993 1.00 . A A . 59 GLN HG3 1 1 18 24744 1 1 59 GLN N N 3.211 -3.371 3.118 1.00 . A A . 59 GLN N 1 1 18 24745 1 1 59 GLN NE2 N 8.208 -0.994 2.614 1.00 . A A . 59 GLN NE2 1 1 18 24746 1 1 59 GLN O O 3.140 -2.906 0.356 1.00 . A A . 59 GLN O 1 1 18 24747 1 1 59 GLN OE1 O 8.168 -2.400 0.912 1.00 . A A . 59 GLN OE1 1 1 18 24748 1 1 60 ILE C C 3.323 -0.282 -1.392 1.00 . A A . 60 ILE C 1 1 18 24749 1 1 60 ILE CA C 2.228 -0.406 -0.348 1.00 . A A . 60 ILE CA 1 1 18 24750 1 1 60 ILE CB C 1.476 0.952 -0.294 1.00 . A A . 60 ILE CB 1 1 18 24751 1 1 60 ILE CD1 C -0.641 -0.068 0.766 1.00 . A A . 60 ILE CD1 1 1 18 24752 1 1 60 ILE CG1 C 0.431 1.003 0.834 1.00 . A A . 60 ILE CG1 1 1 18 24753 1 1 60 ILE CG2 C 0.809 1.220 -1.626 1.00 . A A . 60 ILE CG2 1 1 18 24754 1 1 60 ILE H H 3.004 -0.047 1.574 1.00 . A A . 60 ILE H 1 1 18 24755 1 1 60 ILE HA H 1.531 -1.188 -0.624 1.00 . A A . 60 ILE HA 1 1 18 24756 1 1 60 ILE HB H 2.209 1.730 -0.134 1.00 . A A . 60 ILE HB 1 1 18 24757 1 1 60 ILE HD11 H -1.344 0.075 1.573 1.00 . A A . 60 ILE HD11 1 1 18 24758 1 1 60 ILE HD12 H -0.175 -1.037 0.869 1.00 . A A . 60 ILE HD12 1 1 18 24759 1 1 60 ILE HD13 H -1.155 -0.009 -0.181 1.00 . A A . 60 ILE HD13 1 1 18 24760 1 1 60 ILE HG12 H 0.917 0.933 1.795 1.00 . A A . 60 ILE HG12 1 1 18 24761 1 1 60 ILE HG13 H -0.064 1.960 0.744 1.00 . A A . 60 ILE HG13 1 1 18 24762 1 1 60 ILE HG21 H 0.363 2.203 -1.638 1.00 . A A . 60 ILE HG21 1 1 18 24763 1 1 60 ILE HG22 H 0.037 0.476 -1.766 1.00 . A A . 60 ILE HG22 1 1 18 24764 1 1 60 ILE HG23 H 1.538 1.125 -2.416 1.00 . A A . 60 ILE HG23 1 1 18 24765 1 1 60 ILE N N 2.840 -0.755 0.916 1.00 . A A . 60 ILE N 1 1 18 24766 1 1 60 ILE O O 4.061 0.682 -1.393 1.00 . A A . 60 ILE O 1 1 18 24767 1 1 61 VAL C C 4.017 -0.422 -4.462 1.00 . A A . 61 VAL C 1 1 18 24768 1 1 61 VAL CA C 4.475 -1.241 -3.257 1.00 . A A . 61 VAL CA 1 1 18 24769 1 1 61 VAL CB C 4.830 -2.703 -3.658 1.00 . A A . 61 VAL CB 1 1 18 24770 1 1 61 VAL CG1 C 5.862 -2.785 -4.756 1.00 . A A . 61 VAL CG1 1 1 18 24771 1 1 61 VAL CG2 C 5.282 -3.491 -2.444 1.00 . A A . 61 VAL CG2 1 1 18 24772 1 1 61 VAL H H 2.785 -1.986 -2.236 1.00 . A A . 61 VAL H 1 1 18 24773 1 1 61 VAL HA H 5.349 -0.768 -2.833 1.00 . A A . 61 VAL HA 1 1 18 24774 1 1 61 VAL HB H 3.929 -3.170 -4.025 1.00 . A A . 61 VAL HB 1 1 18 24775 1 1 61 VAL HG11 H 6.786 -2.326 -4.436 1.00 . A A . 61 VAL HG11 1 1 18 24776 1 1 61 VAL HG12 H 5.478 -2.296 -5.640 1.00 . A A . 61 VAL HG12 1 1 18 24777 1 1 61 VAL HG13 H 6.021 -3.834 -4.961 1.00 . A A . 61 VAL HG13 1 1 18 24778 1 1 61 VAL HG21 H 6.166 -3.034 -2.023 1.00 . A A . 61 VAL HG21 1 1 18 24779 1 1 61 VAL HG22 H 5.500 -4.506 -2.735 1.00 . A A . 61 VAL HG22 1 1 18 24780 1 1 61 VAL HG23 H 4.493 -3.492 -1.708 1.00 . A A . 61 VAL HG23 1 1 18 24781 1 1 61 VAL N N 3.429 -1.247 -2.255 1.00 . A A . 61 VAL N 1 1 18 24782 1 1 61 VAL O O 4.718 0.481 -4.948 1.00 . A A . 61 VAL O 1 1 18 24783 1 1 62 GLU C C 0.739 -0.055 -5.841 1.00 . A A . 62 GLU C 1 1 18 24784 1 1 62 GLU CA C 2.242 -0.035 -6.005 1.00 . A A . 62 GLU CA 1 1 18 24785 1 1 62 GLU CB C 2.621 -0.733 -7.306 1.00 . A A . 62 GLU CB 1 1 18 24786 1 1 62 GLU CD C 2.178 -0.990 -9.735 1.00 . A A . 62 GLU CD 1 1 18 24787 1 1 62 GLU CG C 1.921 -0.182 -8.517 1.00 . A A . 62 GLU CG 1 1 18 24788 1 1 62 GLU H H 2.334 -1.445 -4.491 1.00 . A A . 62 GLU H 1 1 18 24789 1 1 62 GLU HA H 2.607 0.983 -6.048 1.00 . A A . 62 GLU HA 1 1 18 24790 1 1 62 GLU HB2 H 3.682 -0.600 -7.454 1.00 . A A . 62 GLU HB2 1 1 18 24791 1 1 62 GLU HB3 H 2.423 -1.788 -7.239 1.00 . A A . 62 GLU HB3 1 1 18 24792 1 1 62 GLU HG2 H 0.856 -0.154 -8.335 1.00 . A A . 62 GLU HG2 1 1 18 24793 1 1 62 GLU HG3 H 2.286 0.818 -8.680 1.00 . A A . 62 GLU HG3 1 1 18 24794 1 1 62 GLU N N 2.837 -0.713 -4.910 1.00 . A A . 62 GLU N 1 1 18 24795 1 1 62 GLU O O 0.171 -1.060 -5.466 1.00 . A A . 62 GLU O 1 1 18 24796 1 1 62 GLU OE1 O 3.273 -0.899 -10.280 1.00 . A A . 62 GLU OE1 1 1 18 24797 1 1 62 GLU OE2 O 1.283 -1.737 -10.155 1.00 . A A . 62 GLU OE2 1 1 18 24798 1 1 63 VAL C C -1.787 1.638 -7.404 1.00 . A A . 63 VAL C 1 1 18 24799 1 1 63 VAL CA C -1.321 1.126 -6.072 1.00 . A A . 63 VAL CA 1 1 18 24800 1 1 63 VAL CB C -1.892 1.962 -4.883 1.00 . A A . 63 VAL CB 1 1 18 24801 1 1 63 VAL CG1 C -3.269 2.526 -5.205 1.00 . A A . 63 VAL CG1 1 1 18 24802 1 1 63 VAL CG2 C -2.013 1.063 -3.681 1.00 . A A . 63 VAL CG2 1 1 18 24803 1 1 63 VAL H H 0.606 1.886 -6.224 1.00 . A A . 63 VAL H 1 1 18 24804 1 1 63 VAL HA H -1.674 0.108 -5.982 1.00 . A A . 63 VAL HA 1 1 18 24805 1 1 63 VAL HB H -1.213 2.764 -4.629 1.00 . A A . 63 VAL HB 1 1 18 24806 1 1 63 VAL HG11 H -3.944 1.717 -5.440 1.00 . A A . 63 VAL HG11 1 1 18 24807 1 1 63 VAL HG12 H -3.166 3.183 -6.060 1.00 . A A . 63 VAL HG12 1 1 18 24808 1 1 63 VAL HG13 H -3.637 3.081 -4.354 1.00 . A A . 63 VAL HG13 1 1 18 24809 1 1 63 VAL HG21 H -2.715 0.271 -3.903 1.00 . A A . 63 VAL HG21 1 1 18 24810 1 1 63 VAL HG22 H -2.373 1.628 -2.834 1.00 . A A . 63 VAL HG22 1 1 18 24811 1 1 63 VAL HG23 H -1.051 0.623 -3.461 1.00 . A A . 63 VAL HG23 1 1 18 24812 1 1 63 VAL N N 0.111 1.057 -6.062 1.00 . A A . 63 VAL N 1 1 18 24813 1 1 63 VAL O O -1.223 2.590 -7.925 1.00 . A A . 63 VAL O 1 1 18 24814 1 1 64 ASP C C -2.458 1.107 -10.508 1.00 . A A . 64 ASP C 1 1 18 24815 1 1 64 ASP CA C -3.382 1.246 -9.293 1.00 . A A . 64 ASP CA 1 1 18 24816 1 1 64 ASP CB C -4.051 2.642 -9.244 1.00 . A A . 64 ASP CB 1 1 18 24817 1 1 64 ASP CG C -4.802 2.984 -10.514 1.00 . A A . 64 ASP CG 1 1 18 24818 1 1 64 ASP H H -2.986 0.069 -7.559 1.00 . A A . 64 ASP H 1 1 18 24819 1 1 64 ASP HA H -4.147 0.501 -9.397 1.00 . A A . 64 ASP HA 1 1 18 24820 1 1 64 ASP HB2 H -4.749 2.673 -8.421 1.00 . A A . 64 ASP HB2 1 1 18 24821 1 1 64 ASP HB3 H -3.286 3.387 -9.086 1.00 . A A . 64 ASP HB3 1 1 18 24822 1 1 64 ASP N N -2.715 0.905 -8.004 1.00 . A A . 64 ASP N 1 1 18 24823 1 1 64 ASP O O -2.892 1.062 -11.654 1.00 . A A . 64 ASP O 1 1 18 24824 1 1 64 ASP OD1 O -5.837 2.342 -10.791 1.00 . A A . 64 ASP OD1 1 1 18 24825 1 1 64 ASP OD2 O -4.364 3.892 -11.269 1.00 . A A . 64 ASP OD2 1 1 18 24826 1 1 65 GLY C C 0.473 2.249 -11.342 1.00 . A A . 65 GLY C 1 1 18 24827 1 1 65 GLY CA C -0.231 0.929 -11.263 1.00 . A A . 65 GLY CA 1 1 18 24828 1 1 65 GLY H H -1.014 0.817 -9.294 1.00 . A A . 65 GLY H 1 1 18 24829 1 1 65 GLY HA2 H 0.485 0.147 -11.058 1.00 . A A . 65 GLY HA2 1 1 18 24830 1 1 65 GLY HA3 H -0.723 0.738 -12.203 1.00 . A A . 65 GLY HA3 1 1 18 24831 1 1 65 GLY N N -1.220 0.951 -10.237 1.00 . A A . 65 GLY N 1 1 18 24832 1 1 65 GLY O O 1.147 2.548 -12.322 1.00 . A A . 65 GLY O 1 1 18 24833 1 1 66 ILE C C 2.431 4.242 -9.982 1.00 . A A . 66 ILE C 1 1 18 24834 1 1 66 ILE CA C 0.919 4.376 -10.222 1.00 . A A . 66 ILE CA 1 1 18 24835 1 1 66 ILE CB C 0.260 5.234 -9.084 1.00 . A A . 66 ILE CB 1 1 18 24836 1 1 66 ILE CD1 C -0.267 7.618 -8.423 1.00 . A A . 66 ILE CD1 1 1 18 24837 1 1 66 ILE CG1 C 0.440 6.713 -9.388 1.00 . A A . 66 ILE CG1 1 1 18 24838 1 1 66 ILE CG2 C 0.874 4.902 -7.715 1.00 . A A . 66 ILE CG2 1 1 18 24839 1 1 66 ILE H H -0.286 2.786 -9.558 1.00 . A A . 66 ILE H 1 1 18 24840 1 1 66 ILE HA H 0.785 4.891 -11.159 1.00 . A A . 66 ILE HA 1 1 18 24841 1 1 66 ILE HB H -0.795 5.008 -9.003 1.00 . A A . 66 ILE HB 1 1 18 24842 1 1 66 ILE HD11 H -0.084 8.650 -8.681 1.00 . A A . 66 ILE HD11 1 1 18 24843 1 1 66 ILE HD12 H 0.117 7.414 -7.436 1.00 . A A . 66 ILE HD12 1 1 18 24844 1 1 66 ILE HD13 H -1.327 7.412 -8.450 1.00 . A A . 66 ILE HD13 1 1 18 24845 1 1 66 ILE HG12 H 1.492 6.954 -9.355 1.00 . A A . 66 ILE HG12 1 1 18 24846 1 1 66 ILE HG13 H 0.055 6.912 -10.377 1.00 . A A . 66 ILE HG13 1 1 18 24847 1 1 66 ILE HG21 H 0.694 3.861 -7.491 1.00 . A A . 66 ILE HG21 1 1 18 24848 1 1 66 ILE HG22 H 0.430 5.528 -6.955 1.00 . A A . 66 ILE HG22 1 1 18 24849 1 1 66 ILE HG23 H 1.937 5.081 -7.760 1.00 . A A . 66 ILE HG23 1 1 18 24850 1 1 66 ILE N N 0.307 3.059 -10.293 1.00 . A A . 66 ILE N 1 1 18 24851 1 1 66 ILE O O 3.212 5.121 -10.322 1.00 . A A . 66 ILE O 1 1 18 24852 1 1 67 SER C C 4.784 3.815 -8.162 1.00 . A A . 67 SER C 1 1 18 24853 1 1 67 SER CA C 4.164 2.732 -9.051 1.00 . A A . 67 SER CA 1 1 18 24854 1 1 67 SER CB C 5.061 2.332 -10.245 1.00 . A A . 67 SER CB 1 1 18 24855 1 1 67 SER H H 2.091 2.416 -9.393 1.00 . A A . 67 SER H 1 1 18 24856 1 1 67 SER HA H 4.041 1.874 -8.403 1.00 . A A . 67 SER HA 1 1 18 24857 1 1 67 SER HB2 H 6.061 2.140 -9.887 1.00 . A A . 67 SER HB2 1 1 18 24858 1 1 67 SER HB3 H 4.665 1.432 -10.692 1.00 . A A . 67 SER HB3 1 1 18 24859 1 1 67 SER HG H 4.495 4.054 -10.997 1.00 . A A . 67 SER HG 1 1 18 24860 1 1 67 SER N N 2.807 3.076 -9.461 1.00 . A A . 67 SER N 1 1 18 24861 1 1 67 SER O O 5.442 4.743 -8.622 1.00 . A A . 67 SER O 1 1 18 24862 1 1 67 SER OG O 5.120 3.353 -11.239 1.00 . A A . 67 SER OG 1 1 18 24863 1 1 68 LEU C C 6.302 4.183 -5.287 1.00 . A A . 68 LEU C 1 1 18 24864 1 1 68 LEU CA C 5.009 4.663 -5.924 1.00 . A A . 68 LEU CA 1 1 18 24865 1 1 68 LEU CB C 3.915 4.887 -4.896 1.00 . A A . 68 LEU CB 1 1 18 24866 1 1 68 LEU CD1 C 3.920 3.700 -2.700 1.00 . A A . 68 LEU CD1 1 1 18 24867 1 1 68 LEU CD2 C 1.980 3.495 -4.275 1.00 . A A . 68 LEU CD2 1 1 18 24868 1 1 68 LEU CG C 3.465 3.659 -4.146 1.00 . A A . 68 LEU CG 1 1 18 24869 1 1 68 LEU H H 4.076 2.897 -6.556 1.00 . A A . 68 LEU H 1 1 18 24870 1 1 68 LEU HA H 5.194 5.585 -6.455 1.00 . A A . 68 LEU HA 1 1 18 24871 1 1 68 LEU HB2 H 4.274 5.608 -4.178 1.00 . A A . 68 LEU HB2 1 1 18 24872 1 1 68 LEU HB3 H 3.057 5.308 -5.400 1.00 . A A . 68 LEU HB3 1 1 18 24873 1 1 68 LEU HD11 H 4.999 3.764 -2.697 1.00 . A A . 68 LEU HD11 1 1 18 24874 1 1 68 LEU HD12 H 3.606 2.799 -2.195 1.00 . A A . 68 LEU HD12 1 1 18 24875 1 1 68 LEU HD13 H 3.507 4.569 -2.209 1.00 . A A . 68 LEU HD13 1 1 18 24876 1 1 68 LEU HD21 H 1.476 4.353 -3.860 1.00 . A A . 68 LEU HD21 1 1 18 24877 1 1 68 LEU HD22 H 1.673 2.586 -3.780 1.00 . A A . 68 LEU HD22 1 1 18 24878 1 1 68 LEU HD23 H 1.767 3.422 -5.332 1.00 . A A . 68 LEU HD23 1 1 18 24879 1 1 68 LEU HG H 3.937 2.803 -4.602 1.00 . A A . 68 LEU HG 1 1 18 24880 1 1 68 LEU N N 4.552 3.687 -6.886 1.00 . A A . 68 LEU N 1 1 18 24881 1 1 68 LEU O O 6.699 4.605 -4.204 1.00 . A A . 68 LEU O 1 1 18 24882 1 1 69 VAL C C 9.276 3.864 -5.507 1.00 . A A . 69 VAL C 1 1 18 24883 1 1 69 VAL CA C 8.226 2.741 -5.619 1.00 . A A . 69 VAL CA 1 1 18 24884 1 1 69 VAL CB C 8.709 1.666 -6.639 1.00 . A A . 69 VAL CB 1 1 18 24885 1 1 69 VAL CG1 C 10.050 1.061 -6.220 1.00 . A A . 69 VAL CG1 1 1 18 24886 1 1 69 VAL CG2 C 7.661 0.573 -6.818 1.00 . A A . 69 VAL CG2 1 1 18 24887 1 1 69 VAL H H 6.440 2.957 -6.761 1.00 . A A . 69 VAL H 1 1 18 24888 1 1 69 VAL HA H 8.116 2.273 -4.653 1.00 . A A . 69 VAL HA 1 1 18 24889 1 1 69 VAL HB H 8.854 2.157 -7.591 1.00 . A A . 69 VAL HB 1 1 18 24890 1 1 69 VAL HG11 H 9.955 0.602 -5.246 1.00 . A A . 69 VAL HG11 1 1 18 24891 1 1 69 VAL HG12 H 10.799 1.838 -6.180 1.00 . A A . 69 VAL HG12 1 1 18 24892 1 1 69 VAL HG13 H 10.348 0.314 -6.941 1.00 . A A . 69 VAL HG13 1 1 18 24893 1 1 69 VAL HG21 H 6.742 1.008 -7.183 1.00 . A A . 69 VAL HG21 1 1 18 24894 1 1 69 VAL HG22 H 7.474 0.090 -5.869 1.00 . A A . 69 VAL HG22 1 1 18 24895 1 1 69 VAL HG23 H 8.021 -0.157 -7.528 1.00 . A A . 69 VAL HG23 1 1 18 24896 1 1 69 VAL N N 6.930 3.278 -5.980 1.00 . A A . 69 VAL N 1 1 18 24897 1 1 69 VAL O O 9.826 4.332 -6.510 1.00 . A A . 69 VAL O 1 1 18 24898 1 1 70 GLY C C 9.879 6.707 -3.758 1.00 . A A . 70 GLY C 1 1 18 24899 1 1 70 GLY CA C 10.466 5.338 -4.025 1.00 . A A . 70 GLY CA 1 1 18 24900 1 1 70 GLY H H 8.835 4.061 -3.602 1.00 . A A . 70 GLY H 1 1 18 24901 1 1 70 GLY HA2 H 11.030 5.023 -3.160 1.00 . A A . 70 GLY HA2 1 1 18 24902 1 1 70 GLY HA3 H 11.131 5.402 -4.874 1.00 . A A . 70 GLY HA3 1 1 18 24903 1 1 70 GLY N N 9.457 4.347 -4.301 1.00 . A A . 70 GLY N 1 1 18 24904 1 1 70 GLY O O 10.537 7.725 -3.993 1.00 . A A . 70 GLY O 1 1 18 24905 1 1 71 VAL C C 7.955 8.346 -1.496 1.00 . A A . 71 VAL C 1 1 18 24906 1 1 71 VAL CA C 8.010 8.045 -2.990 1.00 . A A . 71 VAL CA 1 1 18 24907 1 1 71 VAL CB C 6.572 8.150 -3.570 1.00 . A A . 71 VAL CB 1 1 18 24908 1 1 71 VAL CG1 C 6.567 7.893 -5.067 1.00 . A A . 71 VAL CG1 1 1 18 24909 1 1 71 VAL CG2 C 5.614 7.216 -2.834 1.00 . A A . 71 VAL CG2 1 1 18 24910 1 1 71 VAL H H 8.187 5.907 -3.081 1.00 . A A . 71 VAL H 1 1 18 24911 1 1 71 VAL HA H 8.621 8.801 -3.458 1.00 . A A . 71 VAL HA 1 1 18 24912 1 1 71 VAL HB H 6.225 9.167 -3.429 1.00 . A A . 71 VAL HB 1 1 18 24913 1 1 71 VAL HG11 H 7.194 8.618 -5.564 1.00 . A A . 71 VAL HG11 1 1 18 24914 1 1 71 VAL HG12 H 5.556 7.972 -5.441 1.00 . A A . 71 VAL HG12 1 1 18 24915 1 1 71 VAL HG13 H 6.942 6.898 -5.261 1.00 . A A . 71 VAL HG13 1 1 18 24916 1 1 71 VAL HG21 H 4.617 7.340 -3.227 1.00 . A A . 71 VAL HG21 1 1 18 24917 1 1 71 VAL HG22 H 5.617 7.460 -1.782 1.00 . A A . 71 VAL HG22 1 1 18 24918 1 1 71 VAL HG23 H 5.936 6.194 -2.968 1.00 . A A . 71 VAL HG23 1 1 18 24919 1 1 71 VAL N N 8.657 6.750 -3.266 1.00 . A A . 71 VAL N 1 1 18 24920 1 1 71 VAL O O 8.337 7.515 -0.662 1.00 . A A . 71 VAL O 1 1 18 24921 1 1 72 THR C C 5.930 9.657 0.687 1.00 . A A . 72 THR C 1 1 18 24922 1 1 72 THR CA C 7.311 9.979 0.170 1.00 . A A . 72 THR CA 1 1 18 24923 1 1 72 THR CB C 7.512 11.488 0.218 1.00 . A A . 72 THR CB 1 1 18 24924 1 1 72 THR CG2 C 8.977 11.844 0.134 1.00 . A A . 72 THR CG2 1 1 18 24925 1 1 72 THR H H 7.169 10.130 -1.890 1.00 . A A . 72 THR H 1 1 18 24926 1 1 72 THR HA H 8.035 9.512 0.819 1.00 . A A . 72 THR HA 1 1 18 24927 1 1 72 THR HB H 7.100 11.857 1.146 1.00 . A A . 72 THR HB 1 1 18 24928 1 1 72 THR HG1 H 7.384 12.258 -1.599 1.00 . A A . 72 THR HG1 1 1 18 24929 1 1 72 THR HG21 H 9.092 12.918 0.165 1.00 . A A . 72 THR HG21 1 1 18 24930 1 1 72 THR HG22 H 9.398 11.453 -0.780 1.00 . A A . 72 THR HG22 1 1 18 24931 1 1 72 THR HG23 H 9.475 11.405 0.986 1.00 . A A . 72 THR HG23 1 1 18 24932 1 1 72 THR N N 7.463 9.519 -1.181 1.00 . A A . 72 THR N 1 1 18 24933 1 1 72 THR O O 5.037 9.226 -0.081 1.00 . A A . 72 THR O 1 1 18 24934 1 1 72 THR OG1 O 6.781 12.086 -0.863 1.00 . A A . 72 THR OG1 1 1 18 24935 1 1 73 GLN C C 3.350 10.507 1.999 1.00 . A A . 73 GLN C 1 1 18 24936 1 1 73 GLN CA C 4.442 9.607 2.580 1.00 . A A . 73 GLN CA 1 1 18 24937 1 1 73 GLN CB C 4.475 9.664 4.150 1.00 . A A . 73 GLN CB 1 1 18 24938 1 1 73 GLN CD C 4.835 12.171 4.532 1.00 . A A . 73 GLN CD 1 1 18 24939 1 1 73 GLN CG C 3.977 10.965 4.813 1.00 . A A . 73 GLN CG 1 1 18 24940 1 1 73 GLN H H 6.469 10.255 2.503 1.00 . A A . 73 GLN H 1 1 18 24941 1 1 73 GLN HA H 4.199 8.600 2.275 1.00 . A A . 73 GLN HA 1 1 18 24942 1 1 73 GLN HB2 H 3.869 8.857 4.532 1.00 . A A . 73 GLN HB2 1 1 18 24943 1 1 73 GLN HB3 H 5.493 9.492 4.465 1.00 . A A . 73 GLN HB3 1 1 18 24944 1 1 73 GLN HE21 H 6.475 11.058 4.457 1.00 . A A . 73 GLN HE21 1 1 18 24945 1 1 73 GLN HE22 H 6.658 12.742 4.200 1.00 . A A . 73 GLN HE22 1 1 18 24946 1 1 73 GLN HG2 H 2.983 11.167 4.443 1.00 . A A . 73 GLN HG2 1 1 18 24947 1 1 73 GLN HG3 H 3.925 10.812 5.881 1.00 . A A . 73 GLN HG3 1 1 18 24948 1 1 73 GLN N N 5.720 9.900 1.974 1.00 . A A . 73 GLN N 1 1 18 24949 1 1 73 GLN NE2 N 6.100 11.961 4.383 1.00 . A A . 73 GLN NE2 1 1 18 24950 1 1 73 GLN O O 2.220 10.087 1.848 1.00 . A A . 73 GLN O 1 1 18 24951 1 1 73 GLN OE1 O 4.343 13.298 4.469 1.00 . A A . 73 GLN OE1 1 1 18 24952 1 1 74 ASN C C 2.301 12.271 -0.314 1.00 . A A . 74 ASN C 1 1 18 24953 1 1 74 ASN CA C 2.747 12.667 1.085 1.00 . A A . 74 ASN CA 1 1 18 24954 1 1 74 ASN CB C 3.249 14.132 1.117 1.00 . A A . 74 ASN CB 1 1 18 24955 1 1 74 ASN CG C 4.373 14.420 0.142 1.00 . A A . 74 ASN CG 1 1 18 24956 1 1 74 ASN H H 4.667 11.974 1.659 1.00 . A A . 74 ASN H 1 1 18 24957 1 1 74 ASN HA H 1.875 12.584 1.717 1.00 . A A . 74 ASN HA 1 1 18 24958 1 1 74 ASN HB2 H 2.429 14.787 0.866 1.00 . A A . 74 ASN HB2 1 1 18 24959 1 1 74 ASN HB3 H 3.591 14.364 2.115 1.00 . A A . 74 ASN HB3 1 1 18 24960 1 1 74 ASN HD21 H 5.781 14.231 1.550 1.00 . A A . 74 ASN HD21 1 1 18 24961 1 1 74 ASN HD22 H 6.320 14.559 -0.042 1.00 . A A . 74 ASN HD22 1 1 18 24962 1 1 74 ASN N N 3.723 11.719 1.601 1.00 . A A . 74 ASN N 1 1 18 24963 1 1 74 ASN ND2 N 5.594 14.406 0.602 1.00 . A A . 74 ASN ND2 1 1 18 24964 1 1 74 ASN O O 1.190 12.604 -0.736 1.00 . A A . 74 ASN O 1 1 18 24965 1 1 74 ASN OD1 O 4.125 14.722 -1.018 1.00 . A A . 74 ASN OD1 1 1 18 24966 1 1 75 PHE C C 1.845 9.894 -2.154 1.00 . A A . 75 PHE C 1 1 18 24967 1 1 75 PHE CA C 2.772 11.064 -2.351 1.00 . A A . 75 PHE CA 1 1 18 24968 1 1 75 PHE CB C 3.985 10.605 -3.172 1.00 . A A . 75 PHE CB 1 1 18 24969 1 1 75 PHE CD1 C 3.137 8.948 -4.934 1.00 . A A . 75 PHE CD1 1 1 18 24970 1 1 75 PHE CD2 C 3.818 11.129 -5.628 1.00 . A A . 75 PHE CD2 1 1 18 24971 1 1 75 PHE CE1 C 2.828 8.623 -6.243 1.00 . A A . 75 PHE CE1 1 1 18 24972 1 1 75 PHE CE2 C 3.510 10.804 -6.934 1.00 . A A . 75 PHE CE2 1 1 18 24973 1 1 75 PHE CG C 3.642 10.219 -4.610 1.00 . A A . 75 PHE CG 1 1 18 24974 1 1 75 PHE CZ C 3.015 9.552 -7.240 1.00 . A A . 75 PHE CZ 1 1 18 24975 1 1 75 PHE H H 4.055 11.368 -0.704 1.00 . A A . 75 PHE H 1 1 18 24976 1 1 75 PHE HA H 2.256 11.848 -2.881 1.00 . A A . 75 PHE HA 1 1 18 24977 1 1 75 PHE HB2 H 4.724 11.392 -3.195 1.00 . A A . 75 PHE HB2 1 1 18 24978 1 1 75 PHE HB3 H 4.404 9.736 -2.687 1.00 . A A . 75 PHE HB3 1 1 18 24979 1 1 75 PHE HD1 H 2.980 8.207 -4.161 1.00 . A A . 75 PHE HD1 1 1 18 24980 1 1 75 PHE HD2 H 4.204 12.110 -5.395 1.00 . A A . 75 PHE HD2 1 1 18 24981 1 1 75 PHE HE1 H 2.433 7.645 -6.489 1.00 . A A . 75 PHE HE1 1 1 18 24982 1 1 75 PHE HE2 H 3.656 11.532 -7.718 1.00 . A A . 75 PHE HE2 1 1 18 24983 1 1 75 PHE HZ H 2.774 9.301 -8.262 1.00 . A A . 75 PHE HZ 1 1 18 24984 1 1 75 PHE N N 3.155 11.558 -1.045 1.00 . A A . 75 PHE N 1 1 18 24985 1 1 75 PHE O O 0.726 9.874 -2.673 1.00 . A A . 75 PHE O 1 1 18 24986 1 1 76 ALA C C 0.212 7.976 -0.518 1.00 . A A . 76 ALA C 1 1 18 24987 1 1 76 ALA CA C 1.590 7.714 -1.102 1.00 . A A . 76 ALA CA 1 1 18 24988 1 1 76 ALA CB C 2.395 6.811 -0.203 1.00 . A A . 76 ALA CB 1 1 18 24989 1 1 76 ALA H H 3.196 9.077 -0.948 1.00 . A A . 76 ALA H 1 1 18 24990 1 1 76 ALA HA H 1.464 7.213 -2.049 1.00 . A A . 76 ALA HA 1 1 18 24991 1 1 76 ALA HB1 H 3.365 6.644 -0.649 1.00 . A A . 76 ALA HB1 1 1 18 24992 1 1 76 ALA HB2 H 1.878 5.869 -0.096 1.00 . A A . 76 ALA HB2 1 1 18 24993 1 1 76 ALA HB3 H 2.516 7.278 0.763 1.00 . A A . 76 ALA HB3 1 1 18 24994 1 1 76 ALA N N 2.313 8.942 -1.362 1.00 . A A . 76 ALA N 1 1 18 24995 1 1 76 ALA O O -0.775 7.459 -1.028 1.00 . A A . 76 ALA O 1 1 18 24996 1 1 77 ALA C C -2.128 9.699 0.142 1.00 . A A . 77 ALA C 1 1 18 24997 1 1 77 ALA CA C -1.133 9.163 1.160 1.00 . A A . 77 ALA CA 1 1 18 24998 1 1 77 ALA CB C -0.922 10.172 2.277 1.00 . A A . 77 ALA CB 1 1 18 24999 1 1 77 ALA H H 0.966 9.232 0.856 1.00 . A A . 77 ALA H 1 1 18 25000 1 1 77 ALA HA H -1.533 8.254 1.584 1.00 . A A . 77 ALA HA 1 1 18 25001 1 1 77 ALA HB1 H -0.221 9.775 2.997 1.00 . A A . 77 ALA HB1 1 1 18 25002 1 1 77 ALA HB2 H -1.864 10.379 2.762 1.00 . A A . 77 ALA HB2 1 1 18 25003 1 1 77 ALA HB3 H -0.528 11.086 1.860 1.00 . A A . 77 ALA HB3 1 1 18 25004 1 1 77 ALA N N 0.140 8.823 0.510 1.00 . A A . 77 ALA N 1 1 18 25005 1 1 77 ALA O O -3.305 9.383 0.197 1.00 . A A . 77 ALA O 1 1 18 25006 1 1 78 THR C C -2.972 9.895 -2.789 1.00 . A A . 78 THR C 1 1 18 25007 1 1 78 THR CA C -2.418 11.011 -1.887 1.00 . A A . 78 THR CA 1 1 18 25008 1 1 78 THR CB C -1.581 12.008 -2.712 1.00 . A A . 78 THR CB 1 1 18 25009 1 1 78 THR CG2 C -2.338 12.525 -3.923 1.00 . A A . 78 THR CG2 1 1 18 25010 1 1 78 THR H H -0.658 10.644 -0.809 1.00 . A A . 78 THR H 1 1 18 25011 1 1 78 THR HA H -3.249 11.541 -1.443 1.00 . A A . 78 THR HA 1 1 18 25012 1 1 78 THR HB H -0.700 11.478 -3.039 1.00 . A A . 78 THR HB 1 1 18 25013 1 1 78 THR HG1 H -0.281 12.905 -1.563 1.00 . A A . 78 THR HG1 1 1 18 25014 1 1 78 THR HG21 H -1.728 13.233 -4.464 1.00 . A A . 78 THR HG21 1 1 18 25015 1 1 78 THR HG22 H -3.263 12.988 -3.612 1.00 . A A . 78 THR HG22 1 1 18 25016 1 1 78 THR HG23 H -2.552 11.679 -4.558 1.00 . A A . 78 THR HG23 1 1 18 25017 1 1 78 THR N N -1.621 10.459 -0.817 1.00 . A A . 78 THR N 1 1 18 25018 1 1 78 THR O O -4.153 9.907 -3.137 1.00 . A A . 78 THR O 1 1 18 25019 1 1 78 THR OG1 O -1.174 13.101 -1.879 1.00 . A A . 78 THR OG1 1 1 18 25020 1 1 79 VAL C C -3.634 7.011 -3.270 1.00 . A A . 79 VAL C 1 1 18 25021 1 1 79 VAL CA C -2.553 7.805 -3.979 1.00 . A A . 79 VAL CA 1 1 18 25022 1 1 79 VAL CB C -1.396 6.843 -4.313 1.00 . A A . 79 VAL CB 1 1 18 25023 1 1 79 VAL CG1 C -1.869 5.781 -5.297 1.00 . A A . 79 VAL CG1 1 1 18 25024 1 1 79 VAL CG2 C -0.221 7.608 -4.864 1.00 . A A . 79 VAL CG2 1 1 18 25025 1 1 79 VAL H H -1.199 8.989 -2.841 1.00 . A A . 79 VAL H 1 1 18 25026 1 1 79 VAL HA H -2.954 8.207 -4.898 1.00 . A A . 79 VAL HA 1 1 18 25027 1 1 79 VAL HB H -1.084 6.333 -3.412 1.00 . A A . 79 VAL HB 1 1 18 25028 1 1 79 VAL HG11 H -2.731 5.280 -4.877 1.00 . A A . 79 VAL HG11 1 1 18 25029 1 1 79 VAL HG12 H -1.092 5.052 -5.473 1.00 . A A . 79 VAL HG12 1 1 18 25030 1 1 79 VAL HG13 H -2.157 6.241 -6.230 1.00 . A A . 79 VAL HG13 1 1 18 25031 1 1 79 VAL HG21 H -0.547 8.195 -5.709 1.00 . A A . 79 VAL HG21 1 1 18 25032 1 1 79 VAL HG22 H 0.545 6.913 -5.176 1.00 . A A . 79 VAL HG22 1 1 18 25033 1 1 79 VAL HG23 H 0.175 8.262 -4.101 1.00 . A A . 79 VAL HG23 1 1 18 25034 1 1 79 VAL N N -2.132 8.932 -3.142 1.00 . A A . 79 VAL N 1 1 18 25035 1 1 79 VAL O O -4.711 6.787 -3.817 1.00 . A A . 79 VAL O 1 1 18 25036 1 1 80 LEU C C -5.583 6.687 -0.940 1.00 . A A . 80 LEU C 1 1 18 25037 1 1 80 LEU CA C -4.301 5.883 -1.215 1.00 . A A . 80 LEU CA 1 1 18 25038 1 1 80 LEU CB C -3.661 5.368 0.109 1.00 . A A . 80 LEU CB 1 1 18 25039 1 1 80 LEU CD1 C -3.233 2.989 -0.681 1.00 . A A . 80 LEU CD1 1 1 18 25040 1 1 80 LEU CD2 C -1.329 4.563 -0.607 1.00 . A A . 80 LEU CD2 1 1 18 25041 1 1 80 LEU CG C -2.645 4.180 0.031 1.00 . A A . 80 LEU CG 1 1 18 25042 1 1 80 LEU H H -2.482 6.887 -1.650 1.00 . A A . 80 LEU H 1 1 18 25043 1 1 80 LEU HA H -4.592 5.030 -1.813 1.00 . A A . 80 LEU HA 1 1 18 25044 1 1 80 LEU HB2 H -3.148 6.200 0.566 1.00 . A A . 80 LEU HB2 1 1 18 25045 1 1 80 LEU HB3 H -4.467 5.074 0.766 1.00 . A A . 80 LEU HB3 1 1 18 25046 1 1 80 LEU HD11 H -2.528 2.172 -0.656 1.00 . A A . 80 LEU HD11 1 1 18 25047 1 1 80 LEU HD12 H -3.438 3.253 -1.708 1.00 . A A . 80 LEU HD12 1 1 18 25048 1 1 80 LEU HD13 H -4.150 2.695 -0.193 1.00 . A A . 80 LEU HD13 1 1 18 25049 1 1 80 LEU HD21 H -0.668 3.709 -0.606 1.00 . A A . 80 LEU HD21 1 1 18 25050 1 1 80 LEU HD22 H -0.877 5.369 -0.048 1.00 . A A . 80 LEU HD22 1 1 18 25051 1 1 80 LEU HD23 H -1.500 4.884 -1.623 1.00 . A A . 80 LEU HD23 1 1 18 25052 1 1 80 LEU HG H -2.449 3.859 1.044 1.00 . A A . 80 LEU HG 1 1 18 25053 1 1 80 LEU N N -3.359 6.644 -2.028 1.00 . A A . 80 LEU N 1 1 18 25054 1 1 80 LEU O O -6.614 6.124 -0.634 1.00 . A A . 80 LEU O 1 1 18 25055 1 1 81 ARG C C -7.436 9.025 -2.231 1.00 . A A . 81 ARG C 1 1 18 25056 1 1 81 ARG CA C -6.651 8.885 -0.913 1.00 . A A . 81 ARG CA 1 1 18 25057 1 1 81 ARG CB C -6.157 10.257 -0.359 1.00 . A A . 81 ARG CB 1 1 18 25058 1 1 81 ARG CD C -7.309 12.144 -1.583 1.00 . A A . 81 ARG CD 1 1 18 25059 1 1 81 ARG CG C -7.172 11.396 -0.268 1.00 . A A . 81 ARG CG 1 1 18 25060 1 1 81 ARG CZ C -9.199 13.509 -2.441 1.00 . A A . 81 ARG CZ 1 1 18 25061 1 1 81 ARG H H -4.625 8.386 -1.279 1.00 . A A . 81 ARG H 1 1 18 25062 1 1 81 ARG HA H -7.303 8.430 -0.182 1.00 . A A . 81 ARG HA 1 1 18 25063 1 1 81 ARG HB2 H -5.772 10.091 0.637 1.00 . A A . 81 ARG HB2 1 1 18 25064 1 1 81 ARG HB3 H -5.335 10.582 -0.980 1.00 . A A . 81 ARG HB3 1 1 18 25065 1 1 81 ARG HD2 H -6.345 12.560 -1.840 1.00 . A A . 81 ARG HD2 1 1 18 25066 1 1 81 ARG HD3 H -7.601 11.440 -2.348 1.00 . A A . 81 ARG HD3 1 1 18 25067 1 1 81 ARG HE H -8.274 13.730 -0.658 1.00 . A A . 81 ARG HE 1 1 18 25068 1 1 81 ARG HG2 H -8.135 10.982 -0.012 1.00 . A A . 81 ARG HG2 1 1 18 25069 1 1 81 ARG HG3 H -6.864 12.088 0.502 1.00 . A A . 81 ARG HG3 1 1 18 25070 1 1 81 ARG HH11 H -8.699 11.968 -3.711 1.00 . A A . 81 ARG HH11 1 1 18 25071 1 1 81 ARG HH12 H -9.941 12.974 -4.273 1.00 . A A . 81 ARG HH12 1 1 18 25072 1 1 81 ARG HH21 H -10.012 15.103 -1.444 1.00 . A A . 81 ARG HH21 1 1 18 25073 1 1 81 ARG HH22 H -10.712 14.785 -2.960 1.00 . A A . 81 ARG HH22 1 1 18 25074 1 1 81 ARG N N -5.503 7.996 -1.081 1.00 . A A . 81 ARG N 1 1 18 25075 1 1 81 ARG NE N -8.306 13.210 -1.494 1.00 . A A . 81 ARG NE 1 1 18 25076 1 1 81 ARG NH1 N -9.282 12.764 -3.544 1.00 . A A . 81 ARG NH1 1 1 18 25077 1 1 81 ARG NH2 N -10.026 14.533 -2.270 1.00 . A A . 81 ARG NH2 1 1 18 25078 1 1 81 ARG O O -8.631 9.296 -2.229 1.00 . A A . 81 ARG O 1 1 18 25079 1 1 82 ASN C C -8.010 7.684 -5.150 1.00 . A A . 82 ASN C 1 1 18 25080 1 1 82 ASN CA C -7.388 8.961 -4.666 1.00 . A A . 82 ASN CA 1 1 18 25081 1 1 82 ASN CB C -6.407 9.487 -5.703 1.00 . A A . 82 ASN CB 1 1 18 25082 1 1 82 ASN CG C -6.364 10.986 -5.704 1.00 . A A . 82 ASN CG 1 1 18 25083 1 1 82 ASN H H -5.817 8.563 -3.282 1.00 . A A . 82 ASN H 1 1 18 25084 1 1 82 ASN HA H -8.156 9.711 -4.538 1.00 . A A . 82 ASN HA 1 1 18 25085 1 1 82 ASN HB2 H -5.420 9.115 -5.466 1.00 . A A . 82 ASN HB2 1 1 18 25086 1 1 82 ASN HB3 H -6.696 9.136 -6.682 1.00 . A A . 82 ASN HB3 1 1 18 25087 1 1 82 ASN HD21 H -4.983 10.975 -4.311 1.00 . A A . 82 ASN HD21 1 1 18 25088 1 1 82 ASN HD22 H -5.503 12.524 -4.901 1.00 . A A . 82 ASN HD22 1 1 18 25089 1 1 82 ASN N N -6.763 8.823 -3.341 1.00 . A A . 82 ASN N 1 1 18 25090 1 1 82 ASN ND2 N -5.538 11.545 -4.888 1.00 . A A . 82 ASN ND2 1 1 18 25091 1 1 82 ASN O O -8.502 7.601 -6.277 1.00 . A A . 82 ASN O 1 1 18 25092 1 1 82 ASN OD1 O -7.108 11.641 -6.423 1.00 . A A . 82 ASN OD1 1 1 18 25093 1 1 83 THR C C -10.105 5.472 -4.519 1.00 . A A . 83 THR C 1 1 18 25094 1 1 83 THR CA C -8.560 5.422 -4.601 1.00 . A A . 83 THR CA 1 1 18 25095 1 1 83 THR CB C -8.032 4.378 -3.613 1.00 . A A . 83 THR CB 1 1 18 25096 1 1 83 THR CG2 C -6.547 4.109 -3.839 1.00 . A A . 83 THR CG2 1 1 18 25097 1 1 83 THR H H -7.498 6.817 -3.468 1.00 . A A . 83 THR H 1 1 18 25098 1 1 83 THR HA H -8.264 5.122 -5.596 1.00 . A A . 83 THR HA 1 1 18 25099 1 1 83 THR HB H -8.589 3.462 -3.742 1.00 . A A . 83 THR HB 1 1 18 25100 1 1 83 THR HG1 H -7.397 4.997 -1.834 1.00 . A A . 83 THR HG1 1 1 18 25101 1 1 83 THR HG21 H -6.390 3.760 -4.849 1.00 . A A . 83 THR HG21 1 1 18 25102 1 1 83 THR HG22 H -6.193 3.356 -3.152 1.00 . A A . 83 THR HG22 1 1 18 25103 1 1 83 THR HG23 H -5.989 5.022 -3.690 1.00 . A A . 83 THR HG23 1 1 18 25104 1 1 83 THR N N -7.970 6.695 -4.317 1.00 . A A . 83 THR N 1 1 18 25105 1 1 83 THR O O -10.715 6.527 -4.252 1.00 . A A . 83 THR O 1 1 18 25106 1 1 83 THR OG1 O -8.241 4.869 -2.287 1.00 . A A . 83 THR OG1 1 1 18 25107 1 1 84 LYS C C -12.349 2.635 -4.531 1.00 . A A . 84 LYS C 1 1 18 25108 1 1 84 LYS CA C -12.124 4.117 -4.732 1.00 . A A . 84 LYS CA 1 1 18 25109 1 1 84 LYS CB C -12.789 4.683 -6.027 1.00 . A A . 84 LYS CB 1 1 18 25110 1 1 84 LYS CD C -11.807 3.113 -7.814 1.00 . A A . 84 LYS CD 1 1 18 25111 1 1 84 LYS CE C -10.968 3.089 -9.084 1.00 . A A . 84 LYS CE 1 1 18 25112 1 1 84 LYS CG C -11.986 4.544 -7.336 1.00 . A A . 84 LYS CG 1 1 18 25113 1 1 84 LYS H H -10.173 3.516 -4.871 1.00 . A A . 84 LYS H 1 1 18 25114 1 1 84 LYS HA H -12.512 4.629 -3.863 1.00 . A A . 84 LYS HA 1 1 18 25115 1 1 84 LYS HB2 H -13.729 4.174 -6.176 1.00 . A A . 84 LYS HB2 1 1 18 25116 1 1 84 LYS HB3 H -12.993 5.732 -5.868 1.00 . A A . 84 LYS HB3 1 1 18 25117 1 1 84 LYS HD2 H -11.307 2.545 -7.043 1.00 . A A . 84 LYS HD2 1 1 18 25118 1 1 84 LYS HD3 H -12.776 2.684 -8.018 1.00 . A A . 84 LYS HD3 1 1 18 25119 1 1 84 LYS HE2 H -11.426 3.738 -9.815 1.00 . A A . 84 LYS HE2 1 1 18 25120 1 1 84 LYS HE3 H -9.983 3.464 -8.844 1.00 . A A . 84 LYS HE3 1 1 18 25121 1 1 84 LYS HG2 H -12.498 5.095 -8.111 1.00 . A A . 84 LYS HG2 1 1 18 25122 1 1 84 LYS HG3 H -11.015 4.989 -7.176 1.00 . A A . 84 LYS HG3 1 1 18 25123 1 1 84 LYS HZ1 H -10.446 1.062 -8.975 1.00 . A A . 84 LYS HZ1 1 1 18 25124 1 1 84 LYS HZ2 H -10.195 1.765 -10.481 1.00 . A A . 84 LYS HZ2 1 1 18 25125 1 1 84 LYS HZ3 H -11.756 1.386 -10.002 1.00 . A A . 84 LYS HZ3 1 1 18 25126 1 1 84 LYS N N -10.701 4.331 -4.735 1.00 . A A . 84 LYS N 1 1 18 25127 1 1 84 LYS NZ N -10.840 1.738 -9.663 1.00 . A A . 84 LYS NZ 1 1 18 25128 1 1 84 LYS O O -11.410 1.973 -4.131 1.00 . A A . 84 LYS O 1 1 18 25129 1 1 85 GLY C C -12.870 -0.256 -5.080 1.00 . A A . 85 GLY C 1 1 18 25130 1 1 85 GLY CA C -13.928 0.738 -4.624 1.00 . A A . 85 GLY CA 1 1 18 25131 1 1 85 GLY H H -14.281 2.767 -5.025 1.00 . A A . 85 GLY H 1 1 18 25132 1 1 85 GLY HA2 H -14.134 0.544 -3.582 1.00 . A A . 85 GLY HA2 1 1 18 25133 1 1 85 GLY HA3 H -14.834 0.561 -5.186 1.00 . A A . 85 GLY HA3 1 1 18 25134 1 1 85 GLY N N -13.565 2.149 -4.776 1.00 . A A . 85 GLY N 1 1 18 25135 1 1 85 GLY O O -12.163 -0.812 -4.255 1.00 . A A . 85 GLY O 1 1 18 25136 1 1 86 ASN C C -10.388 -0.872 -6.916 1.00 . A A . 86 ASN C 1 1 18 25137 1 1 86 ASN CA C -11.772 -1.461 -6.850 1.00 . A A . 86 ASN CA 1 1 18 25138 1 1 86 ASN CB C -12.158 -2.067 -8.205 1.00 . A A . 86 ASN CB 1 1 18 25139 1 1 86 ASN CG C -13.458 -2.842 -8.153 1.00 . A A . 86 ASN CG 1 1 18 25140 1 1 86 ASN H H -13.314 0.028 -6.985 1.00 . A A . 86 ASN H 1 1 18 25141 1 1 86 ASN HA H -11.749 -2.251 -6.115 1.00 . A A . 86 ASN HA 1 1 18 25142 1 1 86 ASN HB2 H -12.272 -1.264 -8.916 1.00 . A A . 86 ASN HB2 1 1 18 25143 1 1 86 ASN HB3 H -11.369 -2.725 -8.538 1.00 . A A . 86 ASN HB3 1 1 18 25144 1 1 86 ASN HD21 H -12.513 -4.499 -7.603 1.00 . A A . 86 ASN HD21 1 1 18 25145 1 1 86 ASN HD22 H -14.238 -4.588 -7.736 1.00 . A A . 86 ASN HD22 1 1 18 25146 1 1 86 ASN N N -12.746 -0.478 -6.364 1.00 . A A . 86 ASN N 1 1 18 25147 1 1 86 ASN ND2 N -13.387 -4.104 -7.807 1.00 . A A . 86 ASN ND2 1 1 18 25148 1 1 86 ASN O O -10.133 0.063 -7.683 1.00 . A A . 86 ASN O 1 1 18 25149 1 1 86 ASN OD1 O -14.535 -2.302 -8.418 1.00 . A A . 86 ASN OD1 1 1 18 25150 1 1 87 VAL C C -7.200 -2.058 -6.290 1.00 . A A . 87 VAL C 1 1 18 25151 1 1 87 VAL CA C -8.137 -0.919 -6.046 1.00 . A A . 87 VAL CA 1 1 18 25152 1 1 87 VAL CB C -7.762 -0.401 -4.652 1.00 . A A . 87 VAL CB 1 1 18 25153 1 1 87 VAL CG1 C -6.574 0.547 -4.711 1.00 . A A . 87 VAL CG1 1 1 18 25154 1 1 87 VAL CG2 C -8.931 0.181 -3.915 1.00 . A A . 87 VAL CG2 1 1 18 25155 1 1 87 VAL H H -9.790 -2.129 -5.512 1.00 . A A . 87 VAL H 1 1 18 25156 1 1 87 VAL HA H -7.981 -0.127 -6.758 1.00 . A A . 87 VAL HA 1 1 18 25157 1 1 87 VAL HB H -7.413 -1.266 -4.106 1.00 . A A . 87 VAL HB 1 1 18 25158 1 1 87 VAL HG11 H -6.324 0.877 -3.713 1.00 . A A . 87 VAL HG11 1 1 18 25159 1 1 87 VAL HG12 H -6.826 1.400 -5.323 1.00 . A A . 87 VAL HG12 1 1 18 25160 1 1 87 VAL HG13 H -5.729 0.030 -5.143 1.00 . A A . 87 VAL HG13 1 1 18 25161 1 1 87 VAL HG21 H -9.339 1.021 -4.455 1.00 . A A . 87 VAL HG21 1 1 18 25162 1 1 87 VAL HG22 H -8.613 0.478 -2.927 1.00 . A A . 87 VAL HG22 1 1 18 25163 1 1 87 VAL HG23 H -9.674 -0.598 -3.834 1.00 . A A . 87 VAL HG23 1 1 18 25164 1 1 87 VAL N N -9.504 -1.397 -6.106 1.00 . A A . 87 VAL N 1 1 18 25165 1 1 87 VAL O O -7.441 -3.157 -5.820 1.00 . A A . 87 VAL O 1 1 18 25166 1 1 88 ARG C C -3.948 -2.431 -6.271 1.00 . A A . 88 ARG C 1 1 18 25167 1 1 88 ARG CA C -5.104 -2.768 -7.164 1.00 . A A . 88 ARG CA 1 1 18 25168 1 1 88 ARG CB C -4.655 -2.887 -8.597 1.00 . A A . 88 ARG CB 1 1 18 25169 1 1 88 ARG CD C -5.119 -3.841 -10.838 1.00 . A A . 88 ARG CD 1 1 18 25170 1 1 88 ARG CG C -5.514 -3.824 -9.392 1.00 . A A . 88 ARG CG 1 1 18 25171 1 1 88 ARG CZ C -3.088 -5.041 -11.685 1.00 . A A . 88 ARG CZ 1 1 18 25172 1 1 88 ARG H H -6.100 -0.950 -7.487 1.00 . A A . 88 ARG H 1 1 18 25173 1 1 88 ARG HA H -5.489 -3.729 -6.851 1.00 . A A . 88 ARG HA 1 1 18 25174 1 1 88 ARG HB2 H -4.689 -1.911 -9.058 1.00 . A A . 88 ARG HB2 1 1 18 25175 1 1 88 ARG HB3 H -3.640 -3.253 -8.622 1.00 . A A . 88 ARG HB3 1 1 18 25176 1 1 88 ARG HD2 H -5.643 -4.661 -11.301 1.00 . A A . 88 ARG HD2 1 1 18 25177 1 1 88 ARG HD3 H -5.444 -2.905 -11.267 1.00 . A A . 88 ARG HD3 1 1 18 25178 1 1 88 ARG HE H -3.116 -3.246 -10.757 1.00 . A A . 88 ARG HE 1 1 18 25179 1 1 88 ARG HG2 H -5.408 -4.819 -8.987 1.00 . A A . 88 ARG HG2 1 1 18 25180 1 1 88 ARG HG3 H -6.545 -3.511 -9.307 1.00 . A A . 88 ARG HG3 1 1 18 25181 1 1 88 ARG HH11 H -4.729 -6.276 -11.639 1.00 . A A . 88 ARG HH11 1 1 18 25182 1 1 88 ARG HH12 H -3.375 -6.944 -12.407 1.00 . A A . 88 ARG HH12 1 1 18 25183 1 1 88 ARG HH21 H -1.227 -4.170 -11.815 1.00 . A A . 88 ARG HH21 1 1 18 25184 1 1 88 ARG HH22 H -1.336 -5.718 -12.507 1.00 . A A . 88 ARG HH22 1 1 18 25185 1 1 88 ARG N N -6.158 -1.810 -7.016 1.00 . A A . 88 ARG N 1 1 18 25186 1 1 88 ARG NE N -3.665 -4.012 -11.047 1.00 . A A . 88 ARG NE 1 1 18 25187 1 1 88 ARG NH1 N -3.774 -6.157 -11.927 1.00 . A A . 88 ARG NH1 1 1 18 25188 1 1 88 ARG NH2 N -1.798 -4.973 -12.022 1.00 . A A . 88 ARG NH2 1 1 18 25189 1 1 88 ARG O O -3.170 -1.509 -6.557 1.00 . A A . 88 ARG O 1 1 18 25190 1 1 89 PHE C C -1.744 -3.983 -4.594 1.00 . A A . 89 PHE C 1 1 18 25191 1 1 89 PHE CA C -2.779 -2.967 -4.249 1.00 . A A . 89 PHE CA 1 1 18 25192 1 1 89 PHE CB C -3.211 -3.206 -2.802 1.00 . A A . 89 PHE CB 1 1 18 25193 1 1 89 PHE CD1 C -3.903 -1.066 -1.769 1.00 . A A . 89 PHE CD1 1 1 18 25194 1 1 89 PHE CD2 C -5.583 -2.645 -2.324 1.00 . A A . 89 PHE CD2 1 1 18 25195 1 1 89 PHE CE1 C -4.853 -0.211 -1.282 1.00 . A A . 89 PHE CE1 1 1 18 25196 1 1 89 PHE CE2 C -6.543 -1.789 -1.838 1.00 . A A . 89 PHE CE2 1 1 18 25197 1 1 89 PHE CG C -4.253 -2.287 -2.292 1.00 . A A . 89 PHE CG 1 1 18 25198 1 1 89 PHE CZ C -6.175 -0.570 -1.317 1.00 . A A . 89 PHE CZ 1 1 18 25199 1 1 89 PHE H H -4.575 -3.782 -4.955 1.00 . A A . 89 PHE H 1 1 18 25200 1 1 89 PHE HA H -2.371 -1.971 -4.343 1.00 . A A . 89 PHE HA 1 1 18 25201 1 1 89 PHE HB2 H -3.596 -4.208 -2.712 1.00 . A A . 89 PHE HB2 1 1 18 25202 1 1 89 PHE HB3 H -2.343 -3.115 -2.164 1.00 . A A . 89 PHE HB3 1 1 18 25203 1 1 89 PHE HD1 H -2.861 -0.783 -1.743 1.00 . A A . 89 PHE HD1 1 1 18 25204 1 1 89 PHE HD2 H -5.862 -3.604 -2.738 1.00 . A A . 89 PHE HD2 1 1 18 25205 1 1 89 PHE HE1 H -4.559 0.746 -0.880 1.00 . A A . 89 PHE HE1 1 1 18 25206 1 1 89 PHE HE2 H -7.586 -2.067 -1.873 1.00 . A A . 89 PHE HE2 1 1 18 25207 1 1 89 PHE HZ H -6.921 0.110 -0.934 1.00 . A A . 89 PHE HZ 1 1 18 25208 1 1 89 PHE N N -3.872 -3.123 -5.165 1.00 . A A . 89 PHE N 1 1 18 25209 1 1 89 PHE O O -1.926 -5.152 -4.331 1.00 . A A . 89 PHE O 1 1 18 25210 1 1 90 VAL C C 1.342 -4.400 -4.403 1.00 . A A . 90 VAL C 1 1 18 25211 1 1 90 VAL CA C 0.335 -4.497 -5.514 1.00 . A A . 90 VAL CA 1 1 18 25212 1 1 90 VAL CB C 0.987 -4.209 -6.879 1.00 . A A . 90 VAL CB 1 1 18 25213 1 1 90 VAL CG1 C 2.012 -5.283 -7.242 1.00 . A A . 90 VAL CG1 1 1 18 25214 1 1 90 VAL CG2 C -0.069 -4.078 -7.966 1.00 . A A . 90 VAL CG2 1 1 18 25215 1 1 90 VAL H H -0.549 -2.623 -5.384 1.00 . A A . 90 VAL H 1 1 18 25216 1 1 90 VAL HA H -0.113 -5.483 -5.521 1.00 . A A . 90 VAL HA 1 1 18 25217 1 1 90 VAL HB H 1.499 -3.267 -6.784 1.00 . A A . 90 VAL HB 1 1 18 25218 1 1 90 VAL HG11 H 2.447 -5.057 -8.204 1.00 . A A . 90 VAL HG11 1 1 18 25219 1 1 90 VAL HG12 H 1.526 -6.247 -7.286 1.00 . A A . 90 VAL HG12 1 1 18 25220 1 1 90 VAL HG13 H 2.789 -5.308 -6.493 1.00 . A A . 90 VAL HG13 1 1 18 25221 1 1 90 VAL HG21 H -0.620 -5.003 -8.047 1.00 . A A . 90 VAL HG21 1 1 18 25222 1 1 90 VAL HG22 H 0.410 -3.857 -8.908 1.00 . A A . 90 VAL HG22 1 1 18 25223 1 1 90 VAL HG23 H -0.748 -3.278 -7.710 1.00 . A A . 90 VAL HG23 1 1 18 25224 1 1 90 VAL N N -0.695 -3.579 -5.194 1.00 . A A . 90 VAL N 1 1 18 25225 1 1 90 VAL O O 2.192 -3.537 -4.393 1.00 . A A . 90 VAL O 1 1 18 25226 1 1 91 ILE C C 2.648 -6.564 -2.240 1.00 . A A . 91 ILE C 1 1 18 25227 1 1 91 ILE CA C 1.874 -5.251 -2.216 1.00 . A A . 91 ILE CA 1 1 18 25228 1 1 91 ILE CB C 0.892 -5.190 -1.014 1.00 . A A . 91 ILE CB 1 1 18 25229 1 1 91 ILE CD1 C -0.806 -3.666 0.049 1.00 . A A . 91 ILE CD1 1 1 18 25230 1 1 91 ILE CG1 C 0.280 -3.797 -0.949 1.00 . A A . 91 ILE CG1 1 1 18 25231 1 1 91 ILE CG2 C 1.512 -5.591 0.326 1.00 . A A . 91 ILE CG2 1 1 18 25232 1 1 91 ILE H H 0.249 -5.669 -3.433 1.00 . A A . 91 ILE H 1 1 18 25233 1 1 91 ILE HA H 2.551 -4.411 -2.158 1.00 . A A . 91 ILE HA 1 1 18 25234 1 1 91 ILE HB H 0.089 -5.883 -1.218 1.00 . A A . 91 ILE HB 1 1 18 25235 1 1 91 ILE HD11 H -0.422 -3.896 1.031 1.00 . A A . 91 ILE HD11 1 1 18 25236 1 1 91 ILE HD12 H -1.575 -4.366 -0.241 1.00 . A A . 91 ILE HD12 1 1 18 25237 1 1 91 ILE HD13 H -1.176 -2.653 0.010 1.00 . A A . 91 ILE HD13 1 1 18 25238 1 1 91 ILE HG12 H 1.057 -3.106 -0.666 1.00 . A A . 91 ILE HG12 1 1 18 25239 1 1 91 ILE HG13 H -0.114 -3.510 -1.913 1.00 . A A . 91 ILE HG13 1 1 18 25240 1 1 91 ILE HG21 H 1.927 -6.584 0.248 1.00 . A A . 91 ILE HG21 1 1 18 25241 1 1 91 ILE HG22 H 0.734 -5.597 1.075 1.00 . A A . 91 ILE HG22 1 1 18 25242 1 1 91 ILE HG23 H 2.284 -4.888 0.601 1.00 . A A . 91 ILE HG23 1 1 18 25243 1 1 91 ILE N N 1.080 -5.150 -3.401 1.00 . A A . 91 ILE N 1 1 18 25244 1 1 91 ILE O O 2.317 -7.461 -2.999 1.00 . A A . 91 ILE O 1 1 18 25245 1 1 92 GLY C C 4.446 -8.384 0.010 1.00 . A A . 92 GLY C 1 1 18 25246 1 1 92 GLY CA C 4.399 -7.872 -1.401 1.00 . A A . 92 GLY CA 1 1 18 25247 1 1 92 GLY H H 3.938 -5.909 -0.888 1.00 . A A . 92 GLY H 1 1 18 25248 1 1 92 GLY HA2 H 3.862 -8.570 -2.035 1.00 . A A . 92 GLY HA2 1 1 18 25249 1 1 92 GLY HA3 H 5.404 -7.756 -1.776 1.00 . A A . 92 GLY HA3 1 1 18 25250 1 1 92 GLY N N 3.685 -6.659 -1.465 1.00 . A A . 92 GLY N 1 1 18 25251 1 1 92 GLY O O 4.397 -7.597 0.954 1.00 . A A . 92 GLY O 1 1 18 25252 1 1 93 ARG C C 5.933 -10.526 2.018 1.00 . A A . 93 ARG C 1 1 18 25253 1 1 93 ARG CA C 4.539 -10.294 1.467 1.00 . A A . 93 ARG CA 1 1 18 25254 1 1 93 ARG CB C 3.761 -11.620 1.414 1.00 . A A . 93 ARG CB 1 1 18 25255 1 1 93 ARG CD C 2.917 -11.562 3.800 1.00 . A A . 93 ARG CD 1 1 18 25256 1 1 93 ARG CG C 3.634 -12.379 2.737 1.00 . A A . 93 ARG CG 1 1 18 25257 1 1 93 ARG CZ C 1.088 -9.887 3.762 1.00 . A A . 93 ARG CZ 1 1 18 25258 1 1 93 ARG H H 4.668 -10.210 -0.659 1.00 . A A . 93 ARG H 1 1 18 25259 1 1 93 ARG HA H 4.013 -9.625 2.130 1.00 . A A . 93 ARG HA 1 1 18 25260 1 1 93 ARG HB2 H 2.754 -11.394 1.098 1.00 . A A . 93 ARG HB2 1 1 18 25261 1 1 93 ARG HB3 H 4.226 -12.269 0.687 1.00 . A A . 93 ARG HB3 1 1 18 25262 1 1 93 ARG HD2 H 2.764 -12.177 4.673 1.00 . A A . 93 ARG HD2 1 1 18 25263 1 1 93 ARG HD3 H 3.547 -10.723 4.058 1.00 . A A . 93 ARG HD3 1 1 18 25264 1 1 93 ARG HE H 1.165 -11.604 2.665 1.00 . A A . 93 ARG HE 1 1 18 25265 1 1 93 ARG HG2 H 3.078 -13.287 2.567 1.00 . A A . 93 ARG HG2 1 1 18 25266 1 1 93 ARG HG3 H 4.625 -12.627 3.091 1.00 . A A . 93 ARG HG3 1 1 18 25267 1 1 93 ARG HH11 H 2.431 -9.612 5.281 1.00 . A A . 93 ARG HH11 1 1 18 25268 1 1 93 ARG HH12 H 1.249 -8.366 5.094 1.00 . A A . 93 ARG HH12 1 1 18 25269 1 1 93 ARG HH21 H -0.516 -9.843 2.457 1.00 . A A . 93 ARG HH21 1 1 18 25270 1 1 93 ARG HH22 H -0.362 -8.474 3.454 1.00 . A A . 93 ARG HH22 1 1 18 25271 1 1 93 ARG N N 4.563 -9.670 0.155 1.00 . A A . 93 ARG N 1 1 18 25272 1 1 93 ARG NE N 1.613 -11.050 3.347 1.00 . A A . 93 ARG NE 1 1 18 25273 1 1 93 ARG NH1 N 1.635 -9.256 4.786 1.00 . A A . 93 ARG NH1 1 1 18 25274 1 1 93 ARG NH2 N -0.011 -9.391 3.193 1.00 . A A . 93 ARG NH2 1 1 18 25275 1 1 93 ARG O O 6.774 -11.164 1.370 1.00 . A A . 93 ARG O 1 1 18 25276 1 1 94 GLU C C 6.941 -10.541 5.350 1.00 . A A . 94 GLU C 1 1 18 25277 1 1 94 GLU CA C 7.366 -10.208 3.941 1.00 . A A . 94 GLU CA 1 1 18 25278 1 1 94 GLU CB C 8.278 -8.984 3.966 1.00 . A A . 94 GLU CB 1 1 18 25279 1 1 94 GLU CD C 9.799 -7.436 2.750 1.00 . A A . 94 GLU CD 1 1 18 25280 1 1 94 GLU CG C 8.833 -8.573 2.626 1.00 . A A . 94 GLU CG 1 1 18 25281 1 1 94 GLU H H 5.514 -9.362 3.567 1.00 . A A . 94 GLU H 1 1 18 25282 1 1 94 GLU HA H 7.888 -11.051 3.514 1.00 . A A . 94 GLU HA 1 1 18 25283 1 1 94 GLU HB2 H 7.728 -8.148 4.369 1.00 . A A . 94 GLU HB2 1 1 18 25284 1 1 94 GLU HB3 H 9.104 -9.200 4.625 1.00 . A A . 94 GLU HB3 1 1 18 25285 1 1 94 GLU HG2 H 9.339 -9.414 2.176 1.00 . A A . 94 GLU HG2 1 1 18 25286 1 1 94 GLU HG3 H 8.012 -8.264 1.998 1.00 . A A . 94 GLU HG3 1 1 18 25287 1 1 94 GLU N N 6.169 -9.978 3.176 1.00 . A A . 94 GLU N 1 1 18 25288 1 1 94 GLU O O 6.991 -11.704 5.739 1.00 . A A . 94 GLU O 1 1 18 25289 1 1 94 GLU OE1 O 10.994 -7.690 3.046 1.00 . A A . 94 GLU OE1 1 1 18 25290 1 1 94 GLU OE2 O 9.395 -6.273 2.572 1.00 . A A . 94 GLU OE2 1 1 19 25291 1 1 1 GLY C C 14.611 -10.791 0.498 1.00 . A A . 1 GLY C 1 1 19 25292 1 1 1 GLY CA C 15.038 -10.845 1.940 1.00 . A A . 1 GLY CA 1 1 19 25293 1 1 1 GLY H1 H 16.681 -12.017 1.584 1.00 . A A . 1 GLY H1 1 1 19 25294 1 1 1 GLY H2 H 15.332 -12.905 2.063 1.00 . A A . 1 GLY H2 1 1 19 25295 1 1 1 GLY H3 H 16.209 -12.000 3.184 1.00 . A A . 1 GLY H3 1 1 19 25296 1 1 1 GLY HA2 H 14.156 -10.883 2.560 1.00 . A A . 1 GLY HA2 1 1 19 25297 1 1 1 GLY HA3 H 15.604 -9.958 2.178 1.00 . A A . 1 GLY HA3 1 1 19 25298 1 1 1 GLY N N 15.852 -12.018 2.208 1.00 . A A . 1 GLY N 1 1 19 25299 1 1 1 GLY O O 15.050 -9.924 -0.256 1.00 . A A . 1 GLY O 1 1 19 25300 1 1 2 HIS C C 11.826 -11.297 -1.084 1.00 . A A . 2 HIS C 1 1 19 25301 1 1 2 HIS CA C 13.238 -11.759 -1.236 1.00 . A A . 2 HIS CA 1 1 19 25302 1 1 2 HIS CB C 13.263 -13.176 -1.858 1.00 . A A . 2 HIS CB 1 1 19 25303 1 1 2 HIS CD2 C 15.609 -14.118 -1.269 1.00 . A A . 2 HIS CD2 1 1 19 25304 1 1 2 HIS CE1 C 16.363 -14.487 -3.264 1.00 . A A . 2 HIS CE1 1 1 19 25305 1 1 2 HIS CG C 14.637 -13.730 -2.131 1.00 . A A . 2 HIS CG 1 1 19 25306 1 1 2 HIS H H 13.520 -12.452 0.705 1.00 . A A . 2 HIS H 1 1 19 25307 1 1 2 HIS HA H 13.783 -11.064 -1.857 1.00 . A A . 2 HIS HA 1 1 19 25308 1 1 2 HIS HB2 H 12.767 -13.861 -1.188 1.00 . A A . 2 HIS HB2 1 1 19 25309 1 1 2 HIS HB3 H 12.723 -13.152 -2.792 1.00 . A A . 2 HIS HB3 1 1 19 25310 1 1 2 HIS HD1 H 14.691 -13.825 -4.260 1.00 . A A . 2 HIS HD1 1 1 19 25311 1 1 2 HIS HD2 H 15.558 -14.067 -0.192 1.00 . A A . 2 HIS HD2 1 1 19 25312 1 1 2 HIS HE1 H 16.997 -14.774 -4.090 1.00 . A A . 2 HIS HE1 1 1 19 25313 1 1 2 HIS N N 13.805 -11.740 0.094 1.00 . A A . 2 HIS N 1 1 19 25314 1 1 2 HIS ND1 N 15.139 -13.974 -3.397 1.00 . A A . 2 HIS ND1 1 1 19 25315 1 1 2 HIS NE2 N 16.698 -14.596 -1.987 1.00 . A A . 2 HIS NE2 1 1 19 25316 1 1 2 HIS O O 11.160 -11.679 -0.120 1.00 . A A . 2 HIS O 1 1 19 25317 1 1 3 MET C C 9.207 -10.366 -3.001 1.00 . A A . 3 MET C 1 1 19 25318 1 1 3 MET CA C 10.045 -9.945 -1.825 1.00 . A A . 3 MET CA 1 1 19 25319 1 1 3 MET CB C 10.102 -8.420 -1.695 1.00 . A A . 3 MET CB 1 1 19 25320 1 1 3 MET CE C 7.479 -5.623 -0.066 1.00 . A A . 3 MET CE 1 1 19 25321 1 1 3 MET CG C 8.810 -7.775 -1.227 1.00 . A A . 3 MET CG 1 1 19 25322 1 1 3 MET H H 11.897 -10.216 -2.751 1.00 . A A . 3 MET H 1 1 19 25323 1 1 3 MET HA H 9.614 -10.356 -0.924 1.00 . A A . 3 MET HA 1 1 19 25324 1 1 3 MET HB2 H 10.877 -8.162 -0.988 1.00 . A A . 3 MET HB2 1 1 19 25325 1 1 3 MET HB3 H 10.358 -8.001 -2.658 1.00 . A A . 3 MET HB3 1 1 19 25326 1 1 3 MET HE1 H 7.453 -4.569 0.170 1.00 . A A . 3 MET HE1 1 1 19 25327 1 1 3 MET HE2 H 7.450 -6.198 0.848 1.00 . A A . 3 MET HE2 1 1 19 25328 1 1 3 MET HE3 H 6.627 -5.877 -0.678 1.00 . A A . 3 MET HE3 1 1 19 25329 1 1 3 MET HG2 H 8.070 -7.921 -2.001 1.00 . A A . 3 MET HG2 1 1 19 25330 1 1 3 MET HG3 H 8.481 -8.242 -0.310 1.00 . A A . 3 MET HG3 1 1 19 25331 1 1 3 MET N N 11.365 -10.477 -1.966 1.00 . A A . 3 MET N 1 1 19 25332 1 1 3 MET O O 9.536 -10.072 -4.144 1.00 . A A . 3 MET O 1 1 19 25333 1 1 3 MET SD S 8.990 -5.999 -0.955 1.00 . A A . 3 MET SD 1 1 19 25334 1 1 4 GLU C C 6.161 -10.543 -3.883 1.00 . A A . 4 GLU C 1 1 19 25335 1 1 4 GLU CA C 7.269 -11.554 -3.764 1.00 . A A . 4 GLU CA 1 1 19 25336 1 1 4 GLU CB C 6.699 -12.925 -3.420 1.00 . A A . 4 GLU CB 1 1 19 25337 1 1 4 GLU CD C 5.206 -14.813 -4.101 1.00 . A A . 4 GLU CD 1 1 19 25338 1 1 4 GLU CG C 5.773 -13.482 -4.479 1.00 . A A . 4 GLU CG 1 1 19 25339 1 1 4 GLU H H 8.012 -11.377 -1.800 1.00 . A A . 4 GLU H 1 1 19 25340 1 1 4 GLU HA H 7.795 -11.605 -4.704 1.00 . A A . 4 GLU HA 1 1 19 25341 1 1 4 GLU HB2 H 7.517 -13.617 -3.284 1.00 . A A . 4 GLU HB2 1 1 19 25342 1 1 4 GLU HB3 H 6.149 -12.848 -2.493 1.00 . A A . 4 GLU HB3 1 1 19 25343 1 1 4 GLU HG2 H 4.956 -12.789 -4.614 1.00 . A A . 4 GLU HG2 1 1 19 25344 1 1 4 GLU HG3 H 6.312 -13.576 -5.407 1.00 . A A . 4 GLU HG3 1 1 19 25345 1 1 4 GLU N N 8.175 -11.113 -2.733 1.00 . A A . 4 GLU N 1 1 19 25346 1 1 4 GLU O O 5.355 -10.414 -2.976 1.00 . A A . 4 GLU O 1 1 19 25347 1 1 4 GLU OE1 O 5.944 -15.820 -4.115 1.00 . A A . 4 GLU OE1 1 1 19 25348 1 1 4 GLU OE2 O 4.007 -14.887 -3.779 1.00 . A A . 4 GLU OE2 1 1 19 25349 1 1 5 LEU C C 3.921 -9.338 -5.780 1.00 . A A . 5 LEU C 1 1 19 25350 1 1 5 LEU CA C 5.162 -8.764 -5.164 1.00 . A A . 5 LEU CA 1 1 19 25351 1 1 5 LEU CB C 5.688 -7.628 -6.057 1.00 . A A . 5 LEU CB 1 1 19 25352 1 1 5 LEU CD1 C 6.893 -6.520 -4.144 1.00 . A A . 5 LEU CD1 1 1 19 25353 1 1 5 LEU CD2 C 8.214 -7.671 -5.939 1.00 . A A . 5 LEU CD2 1 1 19 25354 1 1 5 LEU CG C 6.956 -6.896 -5.603 1.00 . A A . 5 LEU CG 1 1 19 25355 1 1 5 LEU H H 6.834 -9.937 -5.651 1.00 . A A . 5 LEU H 1 1 19 25356 1 1 5 LEU HA H 4.908 -8.351 -4.199 1.00 . A A . 5 LEU HA 1 1 19 25357 1 1 5 LEU HB2 H 5.885 -8.048 -7.031 1.00 . A A . 5 LEU HB2 1 1 19 25358 1 1 5 LEU HB3 H 4.898 -6.900 -6.161 1.00 . A A . 5 LEU HB3 1 1 19 25359 1 1 5 LEU HD11 H 7.775 -5.962 -3.868 1.00 . A A . 5 LEU HD11 1 1 19 25360 1 1 5 LEU HD12 H 6.845 -7.431 -3.566 1.00 . A A . 5 LEU HD12 1 1 19 25361 1 1 5 LEU HD13 H 6.006 -5.931 -3.964 1.00 . A A . 5 LEU HD13 1 1 19 25362 1 1 5 LEU HD21 H 9.075 -7.114 -5.602 1.00 . A A . 5 LEU HD21 1 1 19 25363 1 1 5 LEU HD22 H 8.275 -7.818 -7.008 1.00 . A A . 5 LEU HD22 1 1 19 25364 1 1 5 LEU HD23 H 8.192 -8.630 -5.443 1.00 . A A . 5 LEU HD23 1 1 19 25365 1 1 5 LEU HG H 6.991 -5.959 -6.131 1.00 . A A . 5 LEU HG 1 1 19 25366 1 1 5 LEU N N 6.152 -9.800 -4.961 1.00 . A A . 5 LEU N 1 1 19 25367 1 1 5 LEU O O 3.970 -9.951 -6.857 1.00 . A A . 5 LEU O 1 1 19 25368 1 1 6 PHE C C 0.488 -8.591 -5.527 1.00 . A A . 6 PHE C 1 1 19 25369 1 1 6 PHE CA C 1.573 -9.643 -5.600 1.00 . A A . 6 PHE CA 1 1 19 25370 1 1 6 PHE CB C 1.155 -10.927 -4.868 1.00 . A A . 6 PHE CB 1 1 19 25371 1 1 6 PHE CD1 C 0.334 -10.302 -2.589 1.00 . A A . 6 PHE CD1 1 1 19 25372 1 1 6 PHE CD2 C 2.388 -11.489 -2.790 1.00 . A A . 6 PHE CD2 1 1 19 25373 1 1 6 PHE CE1 C 0.466 -10.284 -1.213 1.00 . A A . 6 PHE CE1 1 1 19 25374 1 1 6 PHE CE2 C 2.527 -11.480 -1.431 1.00 . A A . 6 PHE CE2 1 1 19 25375 1 1 6 PHE CG C 1.296 -10.903 -3.385 1.00 . A A . 6 PHE CG 1 1 19 25376 1 1 6 PHE CZ C 1.570 -10.876 -0.634 1.00 . A A . 6 PHE CZ 1 1 19 25377 1 1 6 PHE H H 2.805 -8.628 -4.290 1.00 . A A . 6 PHE H 1 1 19 25378 1 1 6 PHE HA H 1.726 -9.889 -6.640 1.00 . A A . 6 PHE HA 1 1 19 25379 1 1 6 PHE HB2 H 0.097 -11.032 -5.030 1.00 . A A . 6 PHE HB2 1 1 19 25380 1 1 6 PHE HB3 H 1.673 -11.785 -5.268 1.00 . A A . 6 PHE HB3 1 1 19 25381 1 1 6 PHE HD1 H -0.520 -9.845 -3.070 1.00 . A A . 6 PHE HD1 1 1 19 25382 1 1 6 PHE HD2 H 3.146 -11.956 -3.406 1.00 . A A . 6 PHE HD2 1 1 19 25383 1 1 6 PHE HE1 H -0.284 -9.810 -0.593 1.00 . A A . 6 PHE HE1 1 1 19 25384 1 1 6 PHE HE2 H 3.395 -11.953 -0.999 1.00 . A A . 6 PHE HE2 1 1 19 25385 1 1 6 PHE HZ H 1.684 -10.873 0.439 1.00 . A A . 6 PHE HZ 1 1 19 25386 1 1 6 PHE N N 2.823 -9.145 -5.130 1.00 . A A . 6 PHE N 1 1 19 25387 1 1 6 PHE O O 0.473 -7.757 -4.629 1.00 . A A . 6 PHE O 1 1 19 25388 1 1 7 PRO C C -2.639 -8.108 -5.619 1.00 . A A . 7 PRO C 1 1 19 25389 1 1 7 PRO CA C -1.502 -7.666 -6.513 1.00 . A A . 7 PRO CA 1 1 19 25390 1 1 7 PRO CB C -1.955 -7.688 -7.949 1.00 . A A . 7 PRO CB 1 1 19 25391 1 1 7 PRO CD C -0.389 -9.472 -7.666 1.00 . A A . 7 PRO CD 1 1 19 25392 1 1 7 PRO CG C -1.597 -9.051 -8.437 1.00 . A A . 7 PRO CG 1 1 19 25393 1 1 7 PRO HA H -1.199 -6.665 -6.247 1.00 . A A . 7 PRO HA 1 1 19 25394 1 1 7 PRO HB2 H -3.018 -7.500 -7.961 1.00 . A A . 7 PRO HB2 1 1 19 25395 1 1 7 PRO HB3 H -1.446 -6.909 -8.487 1.00 . A A . 7 PRO HB3 1 1 19 25396 1 1 7 PRO HD2 H -0.470 -10.499 -7.340 1.00 . A A . 7 PRO HD2 1 1 19 25397 1 1 7 PRO HD3 H 0.507 -9.319 -8.249 1.00 . A A . 7 PRO HD3 1 1 19 25398 1 1 7 PRO HG2 H -2.398 -9.740 -8.219 1.00 . A A . 7 PRO HG2 1 1 19 25399 1 1 7 PRO HG3 H -1.382 -9.028 -9.495 1.00 . A A . 7 PRO HG3 1 1 19 25400 1 1 7 PRO N N -0.399 -8.587 -6.492 1.00 . A A . 7 PRO N 1 1 19 25401 1 1 7 PRO O O -3.122 -9.250 -5.686 1.00 . A A . 7 PRO O 1 1 19 25402 1 1 8 VAL C C -5.249 -6.552 -4.466 1.00 . A A . 8 VAL C 1 1 19 25403 1 1 8 VAL CA C -4.160 -7.456 -3.947 1.00 . A A . 8 VAL CA 1 1 19 25404 1 1 8 VAL CB C -3.875 -7.131 -2.458 1.00 . A A . 8 VAL CB 1 1 19 25405 1 1 8 VAL CG1 C -5.092 -7.390 -1.584 1.00 . A A . 8 VAL CG1 1 1 19 25406 1 1 8 VAL CG2 C -2.664 -7.896 -1.954 1.00 . A A . 8 VAL CG2 1 1 19 25407 1 1 8 VAL H H -2.499 -6.421 -4.640 1.00 . A A . 8 VAL H 1 1 19 25408 1 1 8 VAL HA H -4.436 -8.493 -4.056 1.00 . A A . 8 VAL HA 1 1 19 25409 1 1 8 VAL HB H -3.657 -6.076 -2.396 1.00 . A A . 8 VAL HB 1 1 19 25410 1 1 8 VAL HG11 H -4.859 -7.149 -0.558 1.00 . A A . 8 VAL HG11 1 1 19 25411 1 1 8 VAL HG12 H -5.371 -8.431 -1.655 1.00 . A A . 8 VAL HG12 1 1 19 25412 1 1 8 VAL HG13 H -5.913 -6.776 -1.923 1.00 . A A . 8 VAL HG13 1 1 19 25413 1 1 8 VAL HG21 H -2.839 -8.957 -2.060 1.00 . A A . 8 VAL HG21 1 1 19 25414 1 1 8 VAL HG22 H -2.484 -7.652 -0.917 1.00 . A A . 8 VAL HG22 1 1 19 25415 1 1 8 VAL HG23 H -1.805 -7.614 -2.547 1.00 . A A . 8 VAL HG23 1 1 19 25416 1 1 8 VAL N N -3.022 -7.245 -4.763 1.00 . A A . 8 VAL N 1 1 19 25417 1 1 8 VAL O O -5.227 -5.349 -4.215 1.00 . A A . 8 VAL O 1 1 19 25418 1 1 9 GLU C C -8.370 -6.318 -4.839 1.00 . A A . 9 GLU C 1 1 19 25419 1 1 9 GLU CA C -7.200 -6.309 -5.800 1.00 . A A . 9 GLU CA 1 1 19 25420 1 1 9 GLU CB C -7.576 -6.793 -7.199 1.00 . A A . 9 GLU CB 1 1 19 25421 1 1 9 GLU CD C -8.803 -6.334 -9.334 1.00 . A A . 9 GLU CD 1 1 19 25422 1 1 9 GLU CG C -8.630 -5.948 -7.892 1.00 . A A . 9 GLU CG 1 1 19 25423 1 1 9 GLU H H -6.108 -8.057 -5.446 1.00 . A A . 9 GLU H 1 1 19 25424 1 1 9 GLU HA H -6.839 -5.293 -5.858 1.00 . A A . 9 GLU HA 1 1 19 25425 1 1 9 GLU HB2 H -6.689 -6.797 -7.816 1.00 . A A . 9 GLU HB2 1 1 19 25426 1 1 9 GLU HB3 H -7.949 -7.803 -7.125 1.00 . A A . 9 GLU HB3 1 1 19 25427 1 1 9 GLU HG2 H -9.574 -6.080 -7.384 1.00 . A A . 9 GLU HG2 1 1 19 25428 1 1 9 GLU HG3 H -8.336 -4.911 -7.843 1.00 . A A . 9 GLU HG3 1 1 19 25429 1 1 9 GLU N N -6.139 -7.095 -5.251 1.00 . A A . 9 GLU N 1 1 19 25430 1 1 9 GLU O O -9.105 -7.307 -4.727 1.00 . A A . 9 GLU O 1 1 19 25431 1 1 9 GLU OE1 O -9.263 -7.455 -9.611 1.00 . A A . 9 GLU OE1 1 1 19 25432 1 1 9 GLU OE2 O -8.497 -5.511 -10.225 1.00 . A A . 9 GLU OE2 1 1 19 25433 1 1 10 LEU C C -10.686 -4.389 -3.642 1.00 . A A . 10 LEU C 1 1 19 25434 1 1 10 LEU CA C -9.483 -5.117 -3.097 1.00 . A A . 10 LEU CA 1 1 19 25435 1 1 10 LEU CB C -8.874 -4.267 -1.970 1.00 . A A . 10 LEU CB 1 1 19 25436 1 1 10 LEU CD1 C -10.529 -4.999 -0.188 1.00 . A A . 10 LEU CD1 1 1 19 25437 1 1 10 LEU CD2 C -8.203 -5.919 -0.212 1.00 . A A . 10 LEU CD2 1 1 19 25438 1 1 10 LEU CG C -9.074 -4.724 -0.516 1.00 . A A . 10 LEU CG 1 1 19 25439 1 1 10 LEU H H -7.967 -4.432 -4.344 1.00 . A A . 10 LEU H 1 1 19 25440 1 1 10 LEU HA H -9.740 -6.090 -2.704 1.00 . A A . 10 LEU HA 1 1 19 25441 1 1 10 LEU HB2 H -7.809 -4.225 -2.148 1.00 . A A . 10 LEU HB2 1 1 19 25442 1 1 10 LEU HB3 H -9.269 -3.266 -2.067 1.00 . A A . 10 LEU HB3 1 1 19 25443 1 1 10 LEU HD11 H -11.116 -4.111 -0.368 1.00 . A A . 10 LEU HD11 1 1 19 25444 1 1 10 LEU HD12 H -10.617 -5.284 0.850 1.00 . A A . 10 LEU HD12 1 1 19 25445 1 1 10 LEU HD13 H -10.884 -5.799 -0.818 1.00 . A A . 10 LEU HD13 1 1 19 25446 1 1 10 LEU HD21 H -7.166 -5.655 -0.351 1.00 . A A . 10 LEU HD21 1 1 19 25447 1 1 10 LEU HD22 H -8.463 -6.732 -0.875 1.00 . A A . 10 LEU HD22 1 1 19 25448 1 1 10 LEU HD23 H -8.361 -6.225 0.812 1.00 . A A . 10 LEU HD23 1 1 19 25449 1 1 10 LEU HG H -8.759 -3.918 0.131 1.00 . A A . 10 LEU HG 1 1 19 25450 1 1 10 LEU N N -8.517 -5.229 -4.138 1.00 . A A . 10 LEU N 1 1 19 25451 1 1 10 LEU O O -10.525 -3.431 -4.398 1.00 . A A . 10 LEU O 1 1 19 25452 1 1 11 GLU C C -13.485 -3.390 -2.361 1.00 . A A . 11 GLU C 1 1 19 25453 1 1 11 GLU CA C -13.061 -4.114 -3.628 1.00 . A A . 11 GLU CA 1 1 19 25454 1 1 11 GLU CB C -14.185 -5.007 -4.160 1.00 . A A . 11 GLU CB 1 1 19 25455 1 1 11 GLU CD C -16.506 -5.073 -5.155 1.00 . A A . 11 GLU CD 1 1 19 25456 1 1 11 GLU CG C -15.403 -4.210 -4.618 1.00 . A A . 11 GLU CG 1 1 19 25457 1 1 11 GLU H H -11.957 -5.703 -2.829 1.00 . A A . 11 GLU H 1 1 19 25458 1 1 11 GLU HA H -12.788 -3.371 -4.364 1.00 . A A . 11 GLU HA 1 1 19 25459 1 1 11 GLU HB2 H -13.816 -5.575 -5.001 1.00 . A A . 11 GLU HB2 1 1 19 25460 1 1 11 GLU HB3 H -14.499 -5.684 -3.381 1.00 . A A . 11 GLU HB3 1 1 19 25461 1 1 11 GLU HG2 H -15.786 -3.647 -3.780 1.00 . A A . 11 GLU HG2 1 1 19 25462 1 1 11 GLU HG3 H -15.093 -3.521 -5.390 1.00 . A A . 11 GLU HG3 1 1 19 25463 1 1 11 GLU N N -11.870 -4.851 -3.309 1.00 . A A . 11 GLU N 1 1 19 25464 1 1 11 GLU O O -13.966 -4.006 -1.396 1.00 . A A . 11 GLU O 1 1 19 25465 1 1 11 GLU OE1 O -16.506 -5.373 -6.364 1.00 . A A . 11 GLU OE1 1 1 19 25466 1 1 11 GLU OE2 O -17.402 -5.462 -4.385 1.00 . A A . 11 GLU OE2 1 1 19 25467 1 1 12 LYS C C -14.756 -0.524 -1.256 1.00 . A A . 12 LYS C 1 1 19 25468 1 1 12 LYS CA C -13.466 -1.298 -1.192 1.00 . A A . 12 LYS CA 1 1 19 25469 1 1 12 LYS CB C -12.277 -0.355 -0.911 1.00 . A A . 12 LYS CB 1 1 19 25470 1 1 12 LYS CD C -11.329 -1.634 1.010 1.00 . A A . 12 LYS CD 1 1 19 25471 1 1 12 LYS CE C -10.982 -0.759 2.211 1.00 . A A . 12 LYS CE 1 1 19 25472 1 1 12 LYS CG C -11.053 -1.052 -0.356 1.00 . A A . 12 LYS CG 1 1 19 25473 1 1 12 LYS H H -12.845 -1.714 -3.153 1.00 . A A . 12 LYS H 1 1 19 25474 1 1 12 LYS HA H -13.540 -1.977 -0.360 1.00 . A A . 12 LYS HA 1 1 19 25475 1 1 12 LYS HB2 H -11.983 0.127 -1.832 1.00 . A A . 12 LYS HB2 1 1 19 25476 1 1 12 LYS HB3 H -12.588 0.399 -0.205 1.00 . A A . 12 LYS HB3 1 1 19 25477 1 1 12 LYS HD2 H -12.405 -1.634 1.017 1.00 . A A . 12 LYS HD2 1 1 19 25478 1 1 12 LYS HD3 H -10.927 -2.629 1.112 1.00 . A A . 12 LYS HD3 1 1 19 25479 1 1 12 LYS HE2 H -11.087 -1.409 3.077 1.00 . A A . 12 LYS HE2 1 1 19 25480 1 1 12 LYS HE3 H -9.943 -0.476 2.147 1.00 . A A . 12 LYS HE3 1 1 19 25481 1 1 12 LYS HG2 H -10.829 -1.884 -1.005 1.00 . A A . 12 LYS HG2 1 1 19 25482 1 1 12 LYS HG3 H -10.225 -0.362 -0.299 1.00 . A A . 12 LYS HG3 1 1 19 25483 1 1 12 LYS HZ1 H -11.791 1.070 1.518 1.00 . A A . 12 LYS HZ1 1 1 19 25484 1 1 12 LYS HZ2 H -11.595 1.018 3.177 1.00 . A A . 12 LYS HZ2 1 1 19 25485 1 1 12 LYS HZ3 H -12.856 0.188 2.471 1.00 . A A . 12 LYS HZ3 1 1 19 25486 1 1 12 LYS N N -13.225 -2.119 -2.339 1.00 . A A . 12 LYS N 1 1 19 25487 1 1 12 LYS NZ N -11.849 0.442 2.348 1.00 . A A . 12 LYS NZ 1 1 19 25488 1 1 12 LYS O O -15.466 -0.526 -2.261 1.00 . A A . 12 LYS O 1 1 19 25489 1 1 13 ASP C C -16.127 2.162 -0.823 1.00 . A A . 13 ASP C 1 1 19 25490 1 1 13 ASP CA C -16.169 0.964 0.119 1.00 . A A . 13 ASP CA 1 1 19 25491 1 1 13 ASP CB C -16.026 1.527 1.552 1.00 . A A . 13 ASP CB 1 1 19 25492 1 1 13 ASP CG C -15.609 0.506 2.610 1.00 . A A . 13 ASP CG 1 1 19 25493 1 1 13 ASP H H -14.414 0.012 0.616 1.00 . A A . 13 ASP H 1 1 19 25494 1 1 13 ASP HA H -17.092 0.411 0.051 1.00 . A A . 13 ASP HA 1 1 19 25495 1 1 13 ASP HB2 H -15.277 2.303 1.541 1.00 . A A . 13 ASP HB2 1 1 19 25496 1 1 13 ASP HB3 H -16.969 1.962 1.850 1.00 . A A . 13 ASP HB3 1 1 19 25497 1 1 13 ASP N N -15.025 0.117 -0.142 1.00 . A A . 13 ASP N 1 1 19 25498 1 1 13 ASP O O -15.076 2.458 -1.411 1.00 . A A . 13 ASP O 1 1 19 25499 1 1 13 ASP OD1 O -14.439 -0.001 2.555 1.00 . A A . 13 ASP OD1 1 1 19 25500 1 1 13 ASP OD2 O -16.370 0.270 3.565 1.00 . A A . 13 ASP OD2 1 1 19 25501 1 1 14 GLU C C -16.293 5.157 -1.166 1.00 . A A . 14 GLU C 1 1 19 25502 1 1 14 GLU CA C -17.266 4.118 -1.729 1.00 . A A . 14 GLU CA 1 1 19 25503 1 1 14 GLU CB C -18.679 4.697 -1.801 1.00 . A A . 14 GLU CB 1 1 19 25504 1 1 14 GLU CD C -20.581 5.800 -0.616 1.00 . A A . 14 GLU CD 1 1 19 25505 1 1 14 GLU CG C -19.251 5.133 -0.465 1.00 . A A . 14 GLU CG 1 1 19 25506 1 1 14 GLU H H -18.033 2.619 -0.429 1.00 . A A . 14 GLU H 1 1 19 25507 1 1 14 GLU HA H -16.937 3.842 -2.720 1.00 . A A . 14 GLU HA 1 1 19 25508 1 1 14 GLU HB2 H -18.669 5.553 -2.457 1.00 . A A . 14 GLU HB2 1 1 19 25509 1 1 14 GLU HB3 H -19.333 3.947 -2.222 1.00 . A A . 14 GLU HB3 1 1 19 25510 1 1 14 GLU HG2 H -19.368 4.265 0.167 1.00 . A A . 14 GLU HG2 1 1 19 25511 1 1 14 GLU HG3 H -18.565 5.825 0.000 1.00 . A A . 14 GLU HG3 1 1 19 25512 1 1 14 GLU N N -17.223 2.904 -0.908 1.00 . A A . 14 GLU N 1 1 19 25513 1 1 14 GLU O O -15.783 6.017 -1.881 1.00 . A A . 14 GLU O 1 1 19 25514 1 1 14 GLU OE1 O -20.623 6.993 -0.930 1.00 . A A . 14 GLU OE1 1 1 19 25515 1 1 14 GLU OE2 O -21.620 5.137 -0.414 1.00 . A A . 14 GLU OE2 1 1 19 25516 1 1 15 ASP C C -13.718 5.776 0.242 1.00 . A A . 15 ASP C 1 1 19 25517 1 1 15 ASP CA C -15.095 5.851 0.859 1.00 . A A . 15 ASP CA 1 1 19 25518 1 1 15 ASP CB C -15.023 5.367 2.312 1.00 . A A . 15 ASP CB 1 1 19 25519 1 1 15 ASP CG C -13.898 6.004 3.105 1.00 . A A . 15 ASP CG 1 1 19 25520 1 1 15 ASP H H -16.484 4.288 0.589 1.00 . A A . 15 ASP H 1 1 19 25521 1 1 15 ASP HA H -15.447 6.870 0.852 1.00 . A A . 15 ASP HA 1 1 19 25522 1 1 15 ASP HB2 H -15.957 5.587 2.803 1.00 . A A . 15 ASP HB2 1 1 19 25523 1 1 15 ASP HB3 H -14.877 4.297 2.314 1.00 . A A . 15 ASP HB3 1 1 19 25524 1 1 15 ASP N N -16.023 5.015 0.123 1.00 . A A . 15 ASP N 1 1 19 25525 1 1 15 ASP O O -13.064 6.790 0.006 1.00 . A A . 15 ASP O 1 1 19 25526 1 1 15 ASP OD1 O -14.093 7.088 3.699 1.00 . A A . 15 ASP OD1 1 1 19 25527 1 1 15 ASP OD2 O -12.798 5.422 3.152 1.00 . A A . 15 ASP OD2 1 1 19 25528 1 1 16 GLY C C -11.318 3.412 0.314 1.00 . A A . 16 GLY C 1 1 19 25529 1 1 16 GLY CA C -11.996 4.385 -0.558 1.00 . A A . 16 GLY CA 1 1 19 25530 1 1 16 GLY H H -13.872 3.799 0.089 1.00 . A A . 16 GLY H 1 1 19 25531 1 1 16 GLY HA2 H -12.057 4.003 -1.566 1.00 . A A . 16 GLY HA2 1 1 19 25532 1 1 16 GLY HA3 H -11.446 5.314 -0.547 1.00 . A A . 16 GLY HA3 1 1 19 25533 1 1 16 GLY N N -13.299 4.587 -0.050 1.00 . A A . 16 GLY N 1 1 19 25534 1 1 16 GLY O O -11.811 2.309 0.480 1.00 . A A . 16 GLY O 1 1 19 25535 1 1 17 LEU C C -9.813 3.183 3.221 1.00 . A A . 17 LEU C 1 1 19 25536 1 1 17 LEU CA C -9.562 2.858 1.804 1.00 . A A . 17 LEU CA 1 1 19 25537 1 1 17 LEU CB C -8.071 2.860 1.591 1.00 . A A . 17 LEU CB 1 1 19 25538 1 1 17 LEU CD1 C -6.124 2.618 0.123 1.00 . A A . 17 LEU CD1 1 1 19 25539 1 1 17 LEU CD2 C -8.317 1.707 -0.615 1.00 . A A . 17 LEU CD2 1 1 19 25540 1 1 17 LEU CG C -7.608 2.786 0.176 1.00 . A A . 17 LEU CG 1 1 19 25541 1 1 17 LEU H H -9.937 4.720 0.842 1.00 . A A . 17 LEU H 1 1 19 25542 1 1 17 LEU HA H -9.937 1.867 1.595 1.00 . A A . 17 LEU HA 1 1 19 25543 1 1 17 LEU HB2 H -7.666 3.759 2.030 1.00 . A A . 17 LEU HB2 1 1 19 25544 1 1 17 LEU HB3 H -7.662 2.011 2.118 1.00 . A A . 17 LEU HB3 1 1 19 25545 1 1 17 LEU HD11 H -5.805 2.550 -0.907 1.00 . A A . 17 LEU HD11 1 1 19 25546 1 1 17 LEU HD12 H -5.848 1.717 0.649 1.00 . A A . 17 LEU HD12 1 1 19 25547 1 1 17 LEU HD13 H -5.651 3.470 0.590 1.00 . A A . 17 LEU HD13 1 1 19 25548 1 1 17 LEU HD21 H -7.846 1.631 -1.582 1.00 . A A . 17 LEU HD21 1 1 19 25549 1 1 17 LEU HD22 H -9.352 1.987 -0.741 1.00 . A A . 17 LEU HD22 1 1 19 25550 1 1 17 LEU HD23 H -8.261 0.763 -0.095 1.00 . A A . 17 LEU HD23 1 1 19 25551 1 1 17 LEU HG H -7.875 3.749 -0.225 1.00 . A A . 17 LEU HG 1 1 19 25552 1 1 17 LEU N N -10.250 3.795 0.945 1.00 . A A . 17 LEU N 1 1 19 25553 1 1 17 LEU O O -10.216 2.313 3.998 1.00 . A A . 17 LEU O 1 1 19 25554 1 1 18 GLY C C -8.519 4.328 5.698 1.00 . A A . 18 GLY C 1 1 19 25555 1 1 18 GLY CA C -9.681 4.864 4.906 1.00 . A A . 18 GLY CA 1 1 19 25556 1 1 18 GLY H H -9.403 5.099 2.861 1.00 . A A . 18 GLY H 1 1 19 25557 1 1 18 GLY HA2 H -9.665 5.942 4.922 1.00 . A A . 18 GLY HA2 1 1 19 25558 1 1 18 GLY HA3 H -10.602 4.503 5.338 1.00 . A A . 18 GLY HA3 1 1 19 25559 1 1 18 GLY N N -9.595 4.433 3.554 1.00 . A A . 18 GLY N 1 1 19 25560 1 1 18 GLY O O -8.647 4.026 6.882 1.00 . A A . 18 GLY O 1 1 19 25561 1 1 19 ILE C C -5.198 4.760 5.906 1.00 . A A . 19 ILE C 1 1 19 25562 1 1 19 ILE CA C -6.215 3.648 5.731 1.00 . A A . 19 ILE CA 1 1 19 25563 1 1 19 ILE CB C -5.549 2.421 5.046 1.00 . A A . 19 ILE CB 1 1 19 25564 1 1 19 ILE CD1 C -4.048 1.682 3.120 1.00 . A A . 19 ILE CD1 1 1 19 25565 1 1 19 ILE CG1 C -4.833 2.818 3.757 1.00 . A A . 19 ILE CG1 1 1 19 25566 1 1 19 ILE CG2 C -6.598 1.360 4.762 1.00 . A A . 19 ILE CG2 1 1 19 25567 1 1 19 ILE H H -7.336 4.356 4.072 1.00 . A A . 19 ILE H 1 1 19 25568 1 1 19 ILE HA H -6.550 3.357 6.716 1.00 . A A . 19 ILE HA 1 1 19 25569 1 1 19 ILE HB H -4.832 2.003 5.738 1.00 . A A . 19 ILE HB 1 1 19 25570 1 1 19 ILE HD11 H -3.334 1.294 3.831 1.00 . A A . 19 ILE HD11 1 1 19 25571 1 1 19 ILE HD12 H -3.516 2.057 2.259 1.00 . A A . 19 ILE HD12 1 1 19 25572 1 1 19 ILE HD13 H -4.724 0.896 2.817 1.00 . A A . 19 ILE HD13 1 1 19 25573 1 1 19 ILE HG12 H -5.563 3.177 3.049 1.00 . A A . 19 ILE HG12 1 1 19 25574 1 1 19 ILE HG13 H -4.142 3.610 4.003 1.00 . A A . 19 ILE HG13 1 1 19 25575 1 1 19 ILE HG21 H -6.135 0.499 4.305 1.00 . A A . 19 ILE HG21 1 1 19 25576 1 1 19 ILE HG22 H -7.340 1.775 4.098 1.00 . A A . 19 ILE HG22 1 1 19 25577 1 1 19 ILE HG23 H -7.077 1.077 5.686 1.00 . A A . 19 ILE HG23 1 1 19 25578 1 1 19 ILE N N -7.383 4.144 5.033 1.00 . A A . 19 ILE N 1 1 19 25579 1 1 19 ILE O O -5.349 5.842 5.332 1.00 . A A . 19 ILE O 1 1 19 25580 1 1 20 SER C C -1.803 4.876 6.570 1.00 . A A . 20 SER C 1 1 19 25581 1 1 20 SER CA C -3.155 5.443 6.966 1.00 . A A . 20 SER CA 1 1 19 25582 1 1 20 SER CB C -3.214 5.736 8.461 1.00 . A A . 20 SER CB 1 1 19 25583 1 1 20 SER H H -4.072 3.577 7.026 1.00 . A A . 20 SER H 1 1 19 25584 1 1 20 SER HA H -3.297 6.360 6.417 1.00 . A A . 20 SER HA 1 1 19 25585 1 1 20 SER HB2 H -2.942 4.845 9.007 1.00 . A A . 20 SER HB2 1 1 19 25586 1 1 20 SER HB3 H -2.529 6.531 8.711 1.00 . A A . 20 SER HB3 1 1 19 25587 1 1 20 SER HG H -4.576 6.206 9.802 1.00 . A A . 20 SER HG 1 1 19 25588 1 1 20 SER N N -4.177 4.483 6.657 1.00 . A A . 20 SER N 1 1 19 25589 1 1 20 SER O O -1.613 3.654 6.597 1.00 . A A . 20 SER O 1 1 19 25590 1 1 20 SER OG O -4.536 6.124 8.842 1.00 . A A . 20 SER OG 1 1 19 25591 1 1 21 ILE C C 1.487 6.003 6.614 1.00 . A A . 21 ILE C 1 1 19 25592 1 1 21 ILE CA C 0.445 5.322 5.768 1.00 . A A . 21 ILE CA 1 1 19 25593 1 1 21 ILE CB C 0.674 5.669 4.259 1.00 . A A . 21 ILE CB 1 1 19 25594 1 1 21 ILE CD1 C 1.887 7.946 4.048 1.00 . A A . 21 ILE CD1 1 1 19 25595 1 1 21 ILE CG1 C 0.563 7.181 3.986 1.00 . A A . 21 ILE CG1 1 1 19 25596 1 1 21 ILE CG2 C -0.274 4.888 3.359 1.00 . A A . 21 ILE CG2 1 1 19 25597 1 1 21 ILE H H -1.051 6.701 6.287 1.00 . A A . 21 ILE H 1 1 19 25598 1 1 21 ILE HA H 0.547 4.254 5.897 1.00 . A A . 21 ILE HA 1 1 19 25599 1 1 21 ILE HB H 1.675 5.348 4.013 1.00 . A A . 21 ILE HB 1 1 19 25600 1 1 21 ILE HD11 H 2.331 7.847 5.026 1.00 . A A . 21 ILE HD11 1 1 19 25601 1 1 21 ILE HD12 H 1.741 8.998 3.843 1.00 . A A . 21 ILE HD12 1 1 19 25602 1 1 21 ILE HD13 H 2.589 7.573 3.314 1.00 . A A . 21 ILE HD13 1 1 19 25603 1 1 21 ILE HG12 H 0.101 7.330 3.027 1.00 . A A . 21 ILE HG12 1 1 19 25604 1 1 21 ILE HG13 H -0.093 7.601 4.736 1.00 . A A . 21 ILE HG13 1 1 19 25605 1 1 21 ILE HG21 H -0.107 3.829 3.495 1.00 . A A . 21 ILE HG21 1 1 19 25606 1 1 21 ILE HG22 H -0.089 5.153 2.329 1.00 . A A . 21 ILE HG22 1 1 19 25607 1 1 21 ILE HG23 H -1.294 5.130 3.616 1.00 . A A . 21 ILE HG23 1 1 19 25608 1 1 21 ILE N N -0.879 5.735 6.215 1.00 . A A . 21 ILE N 1 1 19 25609 1 1 21 ILE O O 1.189 6.990 7.289 1.00 . A A . 21 ILE O 1 1 19 25610 1 1 22 ILE C C 4.973 6.155 6.475 1.00 . A A . 22 ILE C 1 1 19 25611 1 1 22 ILE CA C 3.726 6.097 7.346 1.00 . A A . 22 ILE CA 1 1 19 25612 1 1 22 ILE CB C 3.968 5.421 8.735 1.00 . A A . 22 ILE CB 1 1 19 25613 1 1 22 ILE CD1 C 5.252 5.603 10.944 1.00 . A A . 22 ILE CD1 1 1 19 25614 1 1 22 ILE CG1 C 5.045 6.156 9.542 1.00 . A A . 22 ILE CG1 1 1 19 25615 1 1 22 ILE CG2 C 4.293 3.940 8.598 1.00 . A A . 22 ILE CG2 1 1 19 25616 1 1 22 ILE H H 2.842 4.644 6.136 1.00 . A A . 22 ILE H 1 1 19 25617 1 1 22 ILE HA H 3.388 7.109 7.501 1.00 . A A . 22 ILE HA 1 1 19 25618 1 1 22 ILE HB H 3.035 5.486 9.272 1.00 . A A . 22 ILE HB 1 1 19 25619 1 1 22 ILE HD11 H 6.026 6.170 11.442 1.00 . A A . 22 ILE HD11 1 1 19 25620 1 1 22 ILE HD12 H 5.548 4.567 10.877 1.00 . A A . 22 ILE HD12 1 1 19 25621 1 1 22 ILE HD13 H 4.331 5.680 11.503 1.00 . A A . 22 ILE HD13 1 1 19 25622 1 1 22 ILE HG12 H 5.987 6.092 9.018 1.00 . A A . 22 ILE HG12 1 1 19 25623 1 1 22 ILE HG13 H 4.759 7.193 9.633 1.00 . A A . 22 ILE HG13 1 1 19 25624 1 1 22 ILE HG21 H 3.476 3.442 8.097 1.00 . A A . 22 ILE HG21 1 1 19 25625 1 1 22 ILE HG22 H 4.435 3.510 9.578 1.00 . A A . 22 ILE HG22 1 1 19 25626 1 1 22 ILE HG23 H 5.195 3.837 8.014 1.00 . A A . 22 ILE HG23 1 1 19 25627 1 1 22 ILE N N 2.667 5.480 6.623 1.00 . A A . 22 ILE N 1 1 19 25628 1 1 22 ILE O O 5.392 5.140 5.891 1.00 . A A . 22 ILE O 1 1 19 25629 1 1 23 GLY C C 7.940 7.326 6.178 1.00 . A A . 23 GLY C 1 1 19 25630 1 1 23 GLY CA C 6.645 7.531 5.474 1.00 . A A . 23 GLY CA 1 1 19 25631 1 1 23 GLY H H 5.164 8.103 6.840 1.00 . A A . 23 GLY H 1 1 19 25632 1 1 23 GLY HA2 H 6.575 6.785 4.699 1.00 . A A . 23 GLY HA2 1 1 19 25633 1 1 23 GLY HA3 H 6.623 8.516 5.033 1.00 . A A . 23 GLY HA3 1 1 19 25634 1 1 23 GLY N N 5.519 7.339 6.333 1.00 . A A . 23 GLY N 1 1 19 25635 1 1 23 GLY O O 8.460 8.238 6.814 1.00 . A A . 23 GLY O 1 1 19 25636 1 1 24 MET C C 10.722 5.526 5.621 1.00 . A A . 24 MET C 1 1 19 25637 1 1 24 MET CA C 9.715 5.786 6.686 1.00 . A A . 24 MET CA 1 1 19 25638 1 1 24 MET CB C 9.579 4.533 7.577 1.00 . A A . 24 MET CB 1 1 19 25639 1 1 24 MET CE C 10.261 5.834 10.376 1.00 . A A . 24 MET CE 1 1 19 25640 1 1 24 MET CG C 8.484 4.604 8.625 1.00 . A A . 24 MET CG 1 1 19 25641 1 1 24 MET H H 8.038 5.487 5.451 1.00 . A A . 24 MET H 1 1 19 25642 1 1 24 MET HA H 10.065 6.616 7.279 1.00 . A A . 24 MET HA 1 1 19 25643 1 1 24 MET HB2 H 9.372 3.685 6.941 1.00 . A A . 24 MET HB2 1 1 19 25644 1 1 24 MET HB3 H 10.521 4.361 8.076 1.00 . A A . 24 MET HB3 1 1 19 25645 1 1 24 MET HE1 H 10.309 4.897 10.910 1.00 . A A . 24 MET HE1 1 1 19 25646 1 1 24 MET HE2 H 10.488 6.648 11.047 1.00 . A A . 24 MET HE2 1 1 19 25647 1 1 24 MET HE3 H 10.978 5.827 9.569 1.00 . A A . 24 MET HE3 1 1 19 25648 1 1 24 MET HG2 H 7.540 4.634 8.101 1.00 . A A . 24 MET HG2 1 1 19 25649 1 1 24 MET HG3 H 8.516 3.706 9.224 1.00 . A A . 24 MET HG3 1 1 19 25650 1 1 24 MET N N 8.471 6.146 6.047 1.00 . A A . 24 MET N 1 1 19 25651 1 1 24 MET O O 10.979 4.374 5.279 1.00 . A A . 24 MET O 1 1 19 25652 1 1 24 MET SD S 8.618 6.053 9.705 1.00 . A A . 24 MET SD 1 1 19 25653 1 1 25 GLY C C 13.301 5.587 4.196 1.00 . A A . 25 GLY C 1 1 19 25654 1 1 25 GLY CA C 12.162 6.537 3.946 1.00 . A A . 25 GLY CA 1 1 19 25655 1 1 25 GLY H H 10.956 7.481 5.398 1.00 . A A . 25 GLY H 1 1 19 25656 1 1 25 GLY HA2 H 11.631 6.214 3.063 1.00 . A A . 25 GLY HA2 1 1 19 25657 1 1 25 GLY HA3 H 12.561 7.524 3.773 1.00 . A A . 25 GLY HA3 1 1 19 25658 1 1 25 GLY N N 11.228 6.606 5.049 1.00 . A A . 25 GLY N 1 1 19 25659 1 1 25 GLY O O 14.161 5.839 5.041 1.00 . A A . 25 GLY O 1 1 19 25660 1 1 26 VAL C C 15.040 3.423 2.297 1.00 . A A . 26 VAL C 1 1 19 25661 1 1 26 VAL CA C 14.286 3.484 3.618 1.00 . A A . 26 VAL CA 1 1 19 25662 1 1 26 VAL CB C 13.653 2.087 3.986 1.00 . A A . 26 VAL CB 1 1 19 25663 1 1 26 VAL CG1 C 12.746 1.540 2.889 1.00 . A A . 26 VAL CG1 1 1 19 25664 1 1 26 VAL CG2 C 14.711 1.075 4.371 1.00 . A A . 26 VAL CG2 1 1 19 25665 1 1 26 VAL H H 12.547 4.337 2.869 1.00 . A A . 26 VAL H 1 1 19 25666 1 1 26 VAL HA H 14.969 3.783 4.400 1.00 . A A . 26 VAL HA 1 1 19 25667 1 1 26 VAL HB H 13.021 2.254 4.846 1.00 . A A . 26 VAL HB 1 1 19 25668 1 1 26 VAL HG11 H 11.955 2.248 2.693 1.00 . A A . 26 VAL HG11 1 1 19 25669 1 1 26 VAL HG12 H 12.320 0.599 3.203 1.00 . A A . 26 VAL HG12 1 1 19 25670 1 1 26 VAL HG13 H 13.323 1.391 1.989 1.00 . A A . 26 VAL HG13 1 1 19 25671 1 1 26 VAL HG21 H 15.402 0.944 3.551 1.00 . A A . 26 VAL HG21 1 1 19 25672 1 1 26 VAL HG22 H 14.239 0.132 4.602 1.00 . A A . 26 VAL HG22 1 1 19 25673 1 1 26 VAL HG23 H 15.244 1.435 5.239 1.00 . A A . 26 VAL HG23 1 1 19 25674 1 1 26 VAL N N 13.277 4.486 3.503 1.00 . A A . 26 VAL N 1 1 19 25675 1 1 26 VAL O O 14.438 3.582 1.235 1.00 . A A . 26 VAL O 1 1 19 25676 1 1 27 GLY C C 17.406 1.772 0.813 1.00 . A A . 27 GLY C 1 1 19 25677 1 1 27 GLY CA C 17.097 3.194 1.151 1.00 . A A . 27 GLY CA 1 1 19 25678 1 1 27 GLY H H 16.792 3.151 3.215 1.00 . A A . 27 GLY H 1 1 19 25679 1 1 27 GLY HA2 H 16.536 3.646 0.346 1.00 . A A . 27 GLY HA2 1 1 19 25680 1 1 27 GLY HA3 H 18.023 3.732 1.291 1.00 . A A . 27 GLY HA3 1 1 19 25681 1 1 27 GLY N N 16.327 3.257 2.352 1.00 . A A . 27 GLY N 1 1 19 25682 1 1 27 GLY O O 16.527 1.016 0.396 1.00 . A A . 27 GLY O 1 1 19 25683 1 1 28 ALA C C 19.125 -0.771 2.051 1.00 . A A . 28 ALA C 1 1 19 25684 1 1 28 ALA CA C 19.059 0.021 0.777 1.00 . A A . 28 ALA CA 1 1 19 25685 1 1 28 ALA CB C 20.414 0.056 0.161 1.00 . A A . 28 ALA CB 1 1 19 25686 1 1 28 ALA H H 19.271 2.017 1.423 1.00 . A A . 28 ALA H 1 1 19 25687 1 1 28 ALA HA H 18.376 -0.454 0.090 1.00 . A A . 28 ALA HA 1 1 19 25688 1 1 28 ALA HB1 H 21.082 0.466 0.904 1.00 . A A . 28 ALA HB1 1 1 19 25689 1 1 28 ALA HB2 H 20.405 0.673 -0.724 1.00 . A A . 28 ALA HB2 1 1 19 25690 1 1 28 ALA HB3 H 20.711 -0.956 -0.069 1.00 . A A . 28 ALA HB3 1 1 19 25691 1 1 28 ALA N N 18.621 1.377 1.053 1.00 . A A . 28 ALA N 1 1 19 25692 1 1 28 ALA O O 19.548 -1.922 2.064 1.00 . A A . 28 ALA O 1 1 19 25693 1 1 29 ASP C C 18.084 -2.012 4.630 1.00 . A A . 29 ASP C 1 1 19 25694 1 1 29 ASP CA C 18.725 -0.644 4.455 1.00 . A A . 29 ASP CA 1 1 19 25695 1 1 29 ASP CB C 18.021 0.326 5.378 1.00 . A A . 29 ASP CB 1 1 19 25696 1 1 29 ASP CG C 18.466 1.764 5.237 1.00 . A A . 29 ASP CG 1 1 19 25697 1 1 29 ASP H H 18.174 0.697 2.954 1.00 . A A . 29 ASP H 1 1 19 25698 1 1 29 ASP HA H 19.763 -0.684 4.745 1.00 . A A . 29 ASP HA 1 1 19 25699 1 1 29 ASP HB2 H 16.958 0.269 5.203 1.00 . A A . 29 ASP HB2 1 1 19 25700 1 1 29 ASP HB3 H 18.251 -0.005 6.377 1.00 . A A . 29 ASP HB3 1 1 19 25701 1 1 29 ASP N N 18.634 -0.159 3.091 1.00 . A A . 29 ASP N 1 1 19 25702 1 1 29 ASP O O 18.523 -2.818 5.450 1.00 . A A . 29 ASP O 1 1 19 25703 1 1 29 ASP OD1 O 18.060 2.435 4.260 1.00 . A A . 29 ASP OD1 1 1 19 25704 1 1 29 ASP OD2 O 19.209 2.248 6.102 1.00 . A A . 29 ASP OD2 1 1 19 25705 1 1 30 ALA C C 16.667 -4.468 2.825 1.00 . A A . 30 ALA C 1 1 19 25706 1 1 30 ALA CA C 16.322 -3.523 3.975 1.00 . A A . 30 ALA CA 1 1 19 25707 1 1 30 ALA CB C 14.835 -3.243 4.033 1.00 . A A . 30 ALA CB 1 1 19 25708 1 1 30 ALA H H 16.757 -1.609 3.205 1.00 . A A . 30 ALA H 1 1 19 25709 1 1 30 ALA HA H 16.616 -3.988 4.906 1.00 . A A . 30 ALA HA 1 1 19 25710 1 1 30 ALA HB1 H 14.295 -4.163 4.195 1.00 . A A . 30 ALA HB1 1 1 19 25711 1 1 30 ALA HB2 H 14.529 -2.789 3.104 1.00 . A A . 30 ALA HB2 1 1 19 25712 1 1 30 ALA HB3 H 14.642 -2.555 4.843 1.00 . A A . 30 ALA HB3 1 1 19 25713 1 1 30 ALA N N 17.047 -2.274 3.864 1.00 . A A . 30 ALA N 1 1 19 25714 1 1 30 ALA O O 16.110 -5.564 2.709 1.00 . A A . 30 ALA O 1 1 19 25715 1 1 31 GLY C C 17.202 -4.783 -0.397 1.00 . A A . 31 GLY C 1 1 19 25716 1 1 31 GLY CA C 18.044 -4.853 0.869 1.00 . A A . 31 GLY CA 1 1 19 25717 1 1 31 GLY H H 17.972 -3.143 2.102 1.00 . A A . 31 GLY H 1 1 19 25718 1 1 31 GLY HA2 H 19.046 -4.538 0.620 1.00 . A A . 31 GLY HA2 1 1 19 25719 1 1 31 GLY HA3 H 18.082 -5.879 1.206 1.00 . A A . 31 GLY HA3 1 1 19 25720 1 1 31 GLY N N 17.572 -4.030 1.967 1.00 . A A . 31 GLY N 1 1 19 25721 1 1 31 GLY O O 17.695 -5.102 -1.489 1.00 . A A . 31 GLY O 1 1 19 25722 1 1 32 LEU C C 15.199 -3.081 -2.255 1.00 . A A . 32 LEU C 1 1 19 25723 1 1 32 LEU CA C 15.064 -4.339 -1.433 1.00 . A A . 32 LEU CA 1 1 19 25724 1 1 32 LEU CB C 13.596 -4.582 -1.050 1.00 . A A . 32 LEU CB 1 1 19 25725 1 1 32 LEU CD1 C 13.463 -6.951 -1.932 1.00 . A A . 32 LEU CD1 1 1 19 25726 1 1 32 LEU CD2 C 13.805 -6.573 0.512 1.00 . A A . 32 LEU CD2 1 1 19 25727 1 1 32 LEU CG C 13.170 -6.037 -0.753 1.00 . A A . 32 LEU CG 1 1 19 25728 1 1 32 LEU H H 15.635 -4.079 0.601 1.00 . A A . 32 LEU H 1 1 19 25729 1 1 32 LEU HA H 15.377 -5.158 -2.063 1.00 . A A . 32 LEU HA 1 1 19 25730 1 1 32 LEU HB2 H 13.384 -3.989 -0.173 1.00 . A A . 32 LEU HB2 1 1 19 25731 1 1 32 LEU HB3 H 12.982 -4.216 -1.860 1.00 . A A . 32 LEU HB3 1 1 19 25732 1 1 32 LEU HD11 H 14.526 -6.982 -2.122 1.00 . A A . 32 LEU HD11 1 1 19 25733 1 1 32 LEU HD12 H 12.953 -6.580 -2.809 1.00 . A A . 32 LEU HD12 1 1 19 25734 1 1 32 LEU HD13 H 13.111 -7.947 -1.710 1.00 . A A . 32 LEU HD13 1 1 19 25735 1 1 32 LEU HD21 H 14.880 -6.553 0.411 1.00 . A A . 32 LEU HD21 1 1 19 25736 1 1 32 LEU HD22 H 13.476 -7.588 0.677 1.00 . A A . 32 LEU HD22 1 1 19 25737 1 1 32 LEU HD23 H 13.512 -5.957 1.351 1.00 . A A . 32 LEU HD23 1 1 19 25738 1 1 32 LEU HG H 12.099 -6.037 -0.624 1.00 . A A . 32 LEU HG 1 1 19 25739 1 1 32 LEU N N 15.957 -4.364 -0.279 1.00 . A A . 32 LEU N 1 1 19 25740 1 1 32 LEU O O 15.137 -3.143 -3.479 1.00 . A A . 32 LEU O 1 1 19 25741 1 1 33 GLU C C 14.256 -0.182 -2.885 1.00 . A A . 33 GLU C 1 1 19 25742 1 1 33 GLU CA C 15.550 -0.627 -2.201 1.00 . A A . 33 GLU CA 1 1 19 25743 1 1 33 GLU CB C 16.717 -0.575 -3.193 1.00 . A A . 33 GLU CB 1 1 19 25744 1 1 33 GLU CD C 19.160 -0.897 -3.620 1.00 . A A . 33 GLU CD 1 1 19 25745 1 1 33 GLU CG C 18.064 -0.912 -2.597 1.00 . A A . 33 GLU CG 1 1 19 25746 1 1 33 GLU H H 15.492 -2.015 -0.603 1.00 . A A . 33 GLU H 1 1 19 25747 1 1 33 GLU HA H 15.747 0.068 -1.398 1.00 . A A . 33 GLU HA 1 1 19 25748 1 1 33 GLU HB2 H 16.512 -1.296 -3.969 1.00 . A A . 33 GLU HB2 1 1 19 25749 1 1 33 GLU HB3 H 16.762 0.413 -3.628 1.00 . A A . 33 GLU HB3 1 1 19 25750 1 1 33 GLU HG2 H 18.299 -0.165 -1.855 1.00 . A A . 33 GLU HG2 1 1 19 25751 1 1 33 GLU HG3 H 18.021 -1.889 -2.140 1.00 . A A . 33 GLU HG3 1 1 19 25752 1 1 33 GLU N N 15.413 -1.957 -1.576 1.00 . A A . 33 GLU N 1 1 19 25753 1 1 33 GLU O O 13.996 -0.526 -4.045 1.00 . A A . 33 GLU O 1 1 19 25754 1 1 33 GLU OE1 O 19.199 -1.803 -4.479 1.00 . A A . 33 GLU OE1 1 1 19 25755 1 1 33 GLU OE2 O 20.009 0.024 -3.590 1.00 . A A . 33 GLU OE2 1 1 19 25756 1 1 34 LYS C C 11.744 2.163 -1.751 1.00 . A A . 34 LYS C 1 1 19 25757 1 1 34 LYS CA C 12.201 1.063 -2.675 1.00 . A A . 34 LYS CA 1 1 19 25758 1 1 34 LYS CB C 11.095 -0.022 -2.796 1.00 . A A . 34 LYS CB 1 1 19 25759 1 1 34 LYS CD C 9.337 -1.476 -1.650 1.00 . A A . 34 LYS CD 1 1 19 25760 1 1 34 LYS CE C 9.510 -2.632 -2.625 1.00 . A A . 34 LYS CE 1 1 19 25761 1 1 34 LYS CG C 10.609 -0.636 -1.473 1.00 . A A . 34 LYS CG 1 1 19 25762 1 1 34 LYS H H 13.616 0.733 -1.215 1.00 . A A . 34 LYS H 1 1 19 25763 1 1 34 LYS HA H 12.405 1.479 -3.651 1.00 . A A . 34 LYS HA 1 1 19 25764 1 1 34 LYS HB2 H 10.245 0.384 -3.320 1.00 . A A . 34 LYS HB2 1 1 19 25765 1 1 34 LYS HB3 H 11.538 -0.807 -3.385 1.00 . A A . 34 LYS HB3 1 1 19 25766 1 1 34 LYS HD2 H 9.052 -1.880 -0.691 1.00 . A A . 34 LYS HD2 1 1 19 25767 1 1 34 LYS HD3 H 8.549 -0.829 -2.008 1.00 . A A . 34 LYS HD3 1 1 19 25768 1 1 34 LYS HE2 H 8.566 -3.141 -2.738 1.00 . A A . 34 LYS HE2 1 1 19 25769 1 1 34 LYS HE3 H 9.805 -2.200 -3.570 1.00 . A A . 34 LYS HE3 1 1 19 25770 1 1 34 LYS HG2 H 11.377 -1.246 -1.030 1.00 . A A . 34 LYS HG2 1 1 19 25771 1 1 34 LYS HG3 H 10.378 0.175 -0.801 1.00 . A A . 34 LYS HG3 1 1 19 25772 1 1 34 LYS HZ1 H 10.374 -3.935 -1.218 1.00 . A A . 34 LYS HZ1 1 1 19 25773 1 1 34 LYS HZ2 H 11.488 -3.211 -2.297 1.00 . A A . 34 LYS HZ2 1 1 19 25774 1 1 34 LYS HZ3 H 10.491 -4.433 -2.816 1.00 . A A . 34 LYS HZ3 1 1 19 25775 1 1 34 LYS N N 13.426 0.523 -2.153 1.00 . A A . 34 LYS N 1 1 19 25776 1 1 34 LYS NZ N 10.533 -3.602 -2.192 1.00 . A A . 34 LYS NZ 1 1 19 25777 1 1 34 LYS O O 12.521 2.638 -0.928 1.00 . A A . 34 LYS O 1 1 19 25778 1 1 35 LEU C C 9.875 3.034 0.407 1.00 . A A . 35 LEU C 1 1 19 25779 1 1 35 LEU CA C 9.850 3.527 -1.043 1.00 . A A . 35 LEU CA 1 1 19 25780 1 1 35 LEU CB C 8.381 3.659 -1.446 1.00 . A A . 35 LEU CB 1 1 19 25781 1 1 35 LEU CD1 C 6.237 2.574 -0.786 1.00 . A A . 35 LEU CD1 1 1 19 25782 1 1 35 LEU CD2 C 7.417 1.726 -2.754 1.00 . A A . 35 LEU CD2 1 1 19 25783 1 1 35 LEU CG C 7.580 2.345 -1.384 1.00 . A A . 35 LEU CG 1 1 19 25784 1 1 35 LEU H H 9.989 2.155 -2.635 1.00 . A A . 35 LEU H 1 1 19 25785 1 1 35 LEU HA H 10.328 4.490 -1.137 1.00 . A A . 35 LEU HA 1 1 19 25786 1 1 35 LEU HB2 H 7.913 4.378 -0.788 1.00 . A A . 35 LEU HB2 1 1 19 25787 1 1 35 LEU HB3 H 8.328 4.034 -2.456 1.00 . A A . 35 LEU HB3 1 1 19 25788 1 1 35 LEU HD11 H 5.721 3.369 -1.301 1.00 . A A . 35 LEU HD11 1 1 19 25789 1 1 35 LEU HD12 H 6.362 2.795 0.263 1.00 . A A . 35 LEU HD12 1 1 19 25790 1 1 35 LEU HD13 H 5.673 1.658 -0.872 1.00 . A A . 35 LEU HD13 1 1 19 25791 1 1 35 LEU HD21 H 6.860 2.398 -3.390 1.00 . A A . 35 LEU HD21 1 1 19 25792 1 1 35 LEU HD22 H 6.876 0.799 -2.648 1.00 . A A . 35 LEU HD22 1 1 19 25793 1 1 35 LEU HD23 H 8.382 1.522 -3.188 1.00 . A A . 35 LEU HD23 1 1 19 25794 1 1 35 LEU HG H 8.110 1.642 -0.759 1.00 . A A . 35 LEU HG 1 1 19 25795 1 1 35 LEU N N 10.499 2.558 -1.906 1.00 . A A . 35 LEU N 1 1 19 25796 1 1 35 LEU O O 9.993 1.833 0.665 1.00 . A A . 35 LEU O 1 1 19 25797 1 1 36 GLY C C 8.289 3.751 3.273 1.00 . A A . 36 GLY C 1 1 19 25798 1 1 36 GLY CA C 9.663 3.541 2.707 1.00 . A A . 36 GLY CA 1 1 19 25799 1 1 36 GLY H H 9.695 4.887 1.091 1.00 . A A . 36 GLY H 1 1 19 25800 1 1 36 GLY HA2 H 9.908 2.492 2.783 1.00 . A A . 36 GLY HA2 1 1 19 25801 1 1 36 GLY HA3 H 10.371 4.117 3.283 1.00 . A A . 36 GLY HA3 1 1 19 25802 1 1 36 GLY N N 9.732 3.935 1.330 1.00 . A A . 36 GLY N 1 1 19 25803 1 1 36 GLY O O 8.123 4.009 4.445 1.00 . A A . 36 GLY O 1 1 19 25804 1 1 37 ILE C C 5.323 2.603 3.387 1.00 . A A . 37 ILE C 1 1 19 25805 1 1 37 ILE CA C 5.956 3.879 2.893 1.00 . A A . 37 ILE CA 1 1 19 25806 1 1 37 ILE CB C 5.077 4.502 1.802 1.00 . A A . 37 ILE CB 1 1 19 25807 1 1 37 ILE CD1 C 5.930 6.912 2.077 1.00 . A A . 37 ILE CD1 1 1 19 25808 1 1 37 ILE CG1 C 5.777 5.725 1.178 1.00 . A A . 37 ILE CG1 1 1 19 25809 1 1 37 ILE CG2 C 3.717 4.883 2.388 1.00 . A A . 37 ILE CG2 1 1 19 25810 1 1 37 ILE H H 7.488 3.372 1.530 1.00 . A A . 37 ILE H 1 1 19 25811 1 1 37 ILE HA H 6.023 4.566 3.722 1.00 . A A . 37 ILE HA 1 1 19 25812 1 1 37 ILE HB H 4.890 3.768 1.033 1.00 . A A . 37 ILE HB 1 1 19 25813 1 1 37 ILE HD11 H 6.671 6.684 2.827 1.00 . A A . 37 ILE HD11 1 1 19 25814 1 1 37 ILE HD12 H 4.981 7.114 2.552 1.00 . A A . 37 ILE HD12 1 1 19 25815 1 1 37 ILE HD13 H 6.239 7.771 1.501 1.00 . A A . 37 ILE HD13 1 1 19 25816 1 1 37 ILE HG12 H 6.803 5.414 1.028 1.00 . A A . 37 ILE HG12 1 1 19 25817 1 1 37 ILE HG13 H 5.313 6.025 0.250 1.00 . A A . 37 ILE HG13 1 1 19 25818 1 1 37 ILE HG21 H 3.859 5.593 3.191 1.00 . A A . 37 ILE HG21 1 1 19 25819 1 1 37 ILE HG22 H 3.234 3.999 2.779 1.00 . A A . 37 ILE HG22 1 1 19 25820 1 1 37 ILE HG23 H 3.103 5.322 1.618 1.00 . A A . 37 ILE HG23 1 1 19 25821 1 1 37 ILE N N 7.305 3.638 2.451 1.00 . A A . 37 ILE N 1 1 19 25822 1 1 37 ILE O O 5.068 1.672 2.621 1.00 . A A . 37 ILE O 1 1 19 25823 1 1 38 PHE C C 3.065 1.727 5.605 1.00 . A A . 38 PHE C 1 1 19 25824 1 1 38 PHE CA C 4.487 1.427 5.275 1.00 . A A . 38 PHE CA 1 1 19 25825 1 1 38 PHE CB C 5.256 1.046 6.533 1.00 . A A . 38 PHE CB 1 1 19 25826 1 1 38 PHE CD1 C 7.712 1.295 6.112 1.00 . A A . 38 PHE CD1 1 1 19 25827 1 1 38 PHE CD2 C 6.776 -0.889 6.119 1.00 . A A . 38 PHE CD2 1 1 19 25828 1 1 38 PHE CE1 C 8.953 0.771 5.846 1.00 . A A . 38 PHE CE1 1 1 19 25829 1 1 38 PHE CE2 C 8.011 -1.429 5.853 1.00 . A A . 38 PHE CE2 1 1 19 25830 1 1 38 PHE CG C 6.611 0.474 6.252 1.00 . A A . 38 PHE CG 1 1 19 25831 1 1 38 PHE CZ C 9.108 -0.598 5.715 1.00 . A A . 38 PHE CZ 1 1 19 25832 1 1 38 PHE H H 5.314 3.353 5.191 1.00 . A A . 38 PHE H 1 1 19 25833 1 1 38 PHE HA H 4.505 0.597 4.589 1.00 . A A . 38 PHE HA 1 1 19 25834 1 1 38 PHE HB2 H 5.386 1.945 7.118 1.00 . A A . 38 PHE HB2 1 1 19 25835 1 1 38 PHE HB3 H 4.692 0.332 7.113 1.00 . A A . 38 PHE HB3 1 1 19 25836 1 1 38 PHE HD1 H 7.593 2.364 6.208 1.00 . A A . 38 PHE HD1 1 1 19 25837 1 1 38 PHE HD2 H 5.918 -1.537 6.225 1.00 . A A . 38 PHE HD2 1 1 19 25838 1 1 38 PHE HE1 H 9.794 1.442 5.743 1.00 . A A . 38 PHE HE1 1 1 19 25839 1 1 38 PHE HE2 H 8.106 -2.500 5.752 1.00 . A A . 38 PHE HE2 1 1 19 25840 1 1 38 PHE HZ H 10.080 -1.018 5.505 1.00 . A A . 38 PHE HZ 1 1 19 25841 1 1 38 PHE N N 5.089 2.563 4.647 1.00 . A A . 38 PHE N 1 1 19 25842 1 1 38 PHE O O 2.668 2.898 5.651 1.00 . A A . 38 PHE O 1 1 19 25843 1 1 39 VAL C C 0.940 1.256 7.667 1.00 . A A . 39 VAL C 1 1 19 25844 1 1 39 VAL CA C 0.929 0.874 6.200 1.00 . A A . 39 VAL CA 1 1 19 25845 1 1 39 VAL CB C 0.085 -0.407 5.987 1.00 . A A . 39 VAL CB 1 1 19 25846 1 1 39 VAL CG1 C -1.373 -0.156 6.338 1.00 . A A . 39 VAL CG1 1 1 19 25847 1 1 39 VAL CG2 C 0.206 -0.903 4.555 1.00 . A A . 39 VAL CG2 1 1 19 25848 1 1 39 VAL H H 2.633 -0.215 5.680 1.00 . A A . 39 VAL H 1 1 19 25849 1 1 39 VAL HA H 0.511 1.689 5.625 1.00 . A A . 39 VAL HA 1 1 19 25850 1 1 39 VAL HB H 0.463 -1.173 6.648 1.00 . A A . 39 VAL HB 1 1 19 25851 1 1 39 VAL HG11 H -1.765 0.629 5.709 1.00 . A A . 39 VAL HG11 1 1 19 25852 1 1 39 VAL HG12 H -1.449 0.149 7.372 1.00 . A A . 39 VAL HG12 1 1 19 25853 1 1 39 VAL HG13 H -1.942 -1.060 6.182 1.00 . A A . 39 VAL HG13 1 1 19 25854 1 1 39 VAL HG21 H -0.144 -0.139 3.877 1.00 . A A . 39 VAL HG21 1 1 19 25855 1 1 39 VAL HG22 H -0.391 -1.796 4.440 1.00 . A A . 39 VAL HG22 1 1 19 25856 1 1 39 VAL HG23 H 1.241 -1.129 4.340 1.00 . A A . 39 VAL HG23 1 1 19 25857 1 1 39 VAL N N 2.289 0.698 5.797 1.00 . A A . 39 VAL N 1 1 19 25858 1 1 39 VAL O O 1.500 0.549 8.496 1.00 . A A . 39 VAL O 1 1 19 25859 1 1 40 LYS C C -0.788 2.315 10.077 1.00 . A A . 40 LYS C 1 1 19 25860 1 1 40 LYS CA C 0.381 2.871 9.306 1.00 . A A . 40 LYS CA 1 1 19 25861 1 1 40 LYS CB C 0.342 4.389 9.297 1.00 . A A . 40 LYS CB 1 1 19 25862 1 1 40 LYS CD C 0.203 6.497 10.613 1.00 . A A . 40 LYS CD 1 1 19 25863 1 1 40 LYS CE C -0.051 7.024 11.995 1.00 . A A . 40 LYS CE 1 1 19 25864 1 1 40 LYS CG C 0.182 4.998 10.651 1.00 . A A . 40 LYS CG 1 1 19 25865 1 1 40 LYS H H -0.073 2.879 7.257 1.00 . A A . 40 LYS H 1 1 19 25866 1 1 40 LYS HA H 1.300 2.557 9.779 1.00 . A A . 40 LYS HA 1 1 19 25867 1 1 40 LYS HB2 H 1.251 4.761 8.850 1.00 . A A . 40 LYS HB2 1 1 19 25868 1 1 40 LYS HB3 H -0.490 4.703 8.684 1.00 . A A . 40 LYS HB3 1 1 19 25869 1 1 40 LYS HD2 H 1.171 6.833 10.272 1.00 . A A . 40 LYS HD2 1 1 19 25870 1 1 40 LYS HD3 H -0.570 6.855 9.948 1.00 . A A . 40 LYS HD3 1 1 19 25871 1 1 40 LYS HE2 H -0.955 6.546 12.344 1.00 . A A . 40 LYS HE2 1 1 19 25872 1 1 40 LYS HE3 H 0.764 6.701 12.624 1.00 . A A . 40 LYS HE3 1 1 19 25873 1 1 40 LYS HG2 H -0.800 4.705 10.992 1.00 . A A . 40 LYS HG2 1 1 19 25874 1 1 40 LYS HG3 H 0.949 4.627 11.314 1.00 . A A . 40 LYS HG3 1 1 19 25875 1 1 40 LYS HZ1 H -0.895 8.830 11.359 1.00 . A A . 40 LYS HZ1 1 1 19 25876 1 1 40 LYS HZ2 H 0.727 8.975 11.805 1.00 . A A . 40 LYS HZ2 1 1 19 25877 1 1 40 LYS HZ3 H -0.463 8.807 12.973 1.00 . A A . 40 LYS HZ3 1 1 19 25878 1 1 40 LYS N N 0.382 2.375 7.967 1.00 . A A . 40 LYS N 1 1 19 25879 1 1 40 LYS NZ N -0.170 8.500 12.025 1.00 . A A . 40 LYS NZ 1 1 19 25880 1 1 40 LYS O O -0.640 1.857 11.205 1.00 . A A . 40 LYS O 1 1 19 25881 1 1 41 THR C C -4.073 1.493 9.010 1.00 . A A . 41 THR C 1 1 19 25882 1 1 41 THR CA C -3.133 1.895 10.121 1.00 . A A . 41 THR CA 1 1 19 25883 1 1 41 THR CB C -3.838 3.012 10.906 1.00 . A A . 41 THR CB 1 1 19 25884 1 1 41 THR CG2 C -4.659 2.431 12.041 1.00 . A A . 41 THR CG2 1 1 19 25885 1 1 41 THR H H -2.028 2.714 8.571 1.00 . A A . 41 THR H 1 1 19 25886 1 1 41 THR HA H -2.849 1.102 10.793 1.00 . A A . 41 THR HA 1 1 19 25887 1 1 41 THR HB H -4.507 3.460 10.186 1.00 . A A . 41 THR HB 1 1 19 25888 1 1 41 THR HG1 H -2.193 3.340 11.899 1.00 . A A . 41 THR HG1 1 1 19 25889 1 1 41 THR HG21 H -5.397 1.750 11.641 1.00 . A A . 41 THR HG21 1 1 19 25890 1 1 41 THR HG22 H -5.155 3.234 12.567 1.00 . A A . 41 THR HG22 1 1 19 25891 1 1 41 THR HG23 H -4.009 1.901 12.721 1.00 . A A . 41 THR HG23 1 1 19 25892 1 1 41 THR N N -1.944 2.375 9.488 1.00 . A A . 41 THR N 1 1 19 25893 1 1 41 THR O O -3.886 1.932 7.865 1.00 . A A . 41 THR O 1 1 19 25894 1 1 41 THR OG1 O -2.863 3.900 11.485 1.00 . A A . 41 THR OG1 1 1 19 25895 1 1 42 VAL C C -7.396 0.602 8.956 1.00 . A A . 42 VAL C 1 1 19 25896 1 1 42 VAL CA C -6.034 0.336 8.334 1.00 . A A . 42 VAL CA 1 1 19 25897 1 1 42 VAL CB C -5.912 -1.180 7.925 1.00 . A A . 42 VAL CB 1 1 19 25898 1 1 42 VAL CG1 C -6.909 -1.528 6.843 1.00 . A A . 42 VAL CG1 1 1 19 25899 1 1 42 VAL CG2 C -4.519 -1.515 7.431 1.00 . A A . 42 VAL CG2 1 1 19 25900 1 1 42 VAL H H -5.207 0.401 10.225 1.00 . A A . 42 VAL H 1 1 19 25901 1 1 42 VAL HA H -5.893 0.964 7.466 1.00 . A A . 42 VAL HA 1 1 19 25902 1 1 42 VAL HB H -6.126 -1.787 8.793 1.00 . A A . 42 VAL HB 1 1 19 25903 1 1 42 VAL HG11 H -7.910 -1.370 7.215 1.00 . A A . 42 VAL HG11 1 1 19 25904 1 1 42 VAL HG12 H -6.778 -2.553 6.528 1.00 . A A . 42 VAL HG12 1 1 19 25905 1 1 42 VAL HG13 H -6.735 -0.869 6.008 1.00 . A A . 42 VAL HG13 1 1 19 25906 1 1 42 VAL HG21 H -4.302 -0.922 6.555 1.00 . A A . 42 VAL HG21 1 1 19 25907 1 1 42 VAL HG22 H -4.465 -2.565 7.181 1.00 . A A . 42 VAL HG22 1 1 19 25908 1 1 42 VAL HG23 H -3.797 -1.291 8.202 1.00 . A A . 42 VAL HG23 1 1 19 25909 1 1 42 VAL N N -5.060 0.717 9.308 1.00 . A A . 42 VAL N 1 1 19 25910 1 1 42 VAL O O -7.515 0.618 10.182 1.00 . A A . 42 VAL O 1 1 19 25911 1 1 43 THR C C -10.235 -0.219 9.264 1.00 . A A . 43 THR C 1 1 19 25912 1 1 43 THR CA C -9.736 1.080 8.584 1.00 . A A . 43 THR CA 1 1 19 25913 1 1 43 THR CB C -10.637 1.454 7.384 1.00 . A A . 43 THR CB 1 1 19 25914 1 1 43 THR CG2 C -10.658 0.324 6.377 1.00 . A A . 43 THR CG2 1 1 19 25915 1 1 43 THR H H -8.199 0.940 7.177 1.00 . A A . 43 THR H 1 1 19 25916 1 1 43 THR HA H -9.741 1.884 9.305 1.00 . A A . 43 THR HA 1 1 19 25917 1 1 43 THR HB H -10.236 2.330 6.900 1.00 . A A . 43 THR HB 1 1 19 25918 1 1 43 THR HG1 H -11.949 2.636 8.206 1.00 . A A . 43 THR HG1 1 1 19 25919 1 1 43 THR HG21 H -11.234 0.621 5.514 1.00 . A A . 43 THR HG21 1 1 19 25920 1 1 43 THR HG22 H -11.105 -0.535 6.853 1.00 . A A . 43 THR HG22 1 1 19 25921 1 1 43 THR HG23 H -9.643 0.090 6.089 1.00 . A A . 43 THR HG23 1 1 19 25922 1 1 43 THR N N -8.383 0.878 8.134 1.00 . A A . 43 THR N 1 1 19 25923 1 1 43 THR O O -9.810 -1.323 8.879 1.00 . A A . 43 THR O 1 1 19 25924 1 1 43 THR OG1 O -11.968 1.754 7.807 1.00 . A A . 43 THR OG1 1 1 19 25925 1 1 44 GLU C C -11.965 -2.428 10.358 1.00 . A A . 44 GLU C 1 1 19 25926 1 1 44 GLU CA C -11.601 -1.131 11.102 1.00 . A A . 44 GLU CA 1 1 19 25927 1 1 44 GLU CB C -12.780 -0.636 11.933 1.00 . A A . 44 GLU CB 1 1 19 25928 1 1 44 GLU CD C -11.898 -1.586 14.047 1.00 . A A . 44 GLU CD 1 1 19 25929 1 1 44 GLU CG C -13.085 -1.503 13.126 1.00 . A A . 44 GLU CG 1 1 19 25930 1 1 44 GLU H H -11.540 0.827 10.305 1.00 . A A . 44 GLU H 1 1 19 25931 1 1 44 GLU HA H -10.787 -1.348 11.775 1.00 . A A . 44 GLU HA 1 1 19 25932 1 1 44 GLU HB2 H -12.563 0.361 12.286 1.00 . A A . 44 GLU HB2 1 1 19 25933 1 1 44 GLU HB3 H -13.659 -0.602 11.307 1.00 . A A . 44 GLU HB3 1 1 19 25934 1 1 44 GLU HG2 H -13.919 -1.077 13.664 1.00 . A A . 44 GLU HG2 1 1 19 25935 1 1 44 GLU HG3 H -13.335 -2.495 12.783 1.00 . A A . 44 GLU HG3 1 1 19 25936 1 1 44 GLU N N -11.145 -0.064 10.209 1.00 . A A . 44 GLU N 1 1 19 25937 1 1 44 GLU O O -11.358 -3.481 10.572 1.00 . A A . 44 GLU O 1 1 19 25938 1 1 44 GLU OE1 O -11.659 -0.632 14.807 1.00 . A A . 44 GLU OE1 1 1 19 25939 1 1 44 GLU OE2 O -11.158 -2.595 14.011 1.00 . A A . 44 GLU OE2 1 1 19 25940 1 1 45 GLY C C -14.489 -3.412 7.931 1.00 . A A . 45 GLY C 1 1 19 25941 1 1 45 GLY CA C -13.266 -3.548 8.775 1.00 . A A . 45 GLY CA 1 1 19 25942 1 1 45 GLY H H -13.386 -1.512 9.372 1.00 . A A . 45 GLY H 1 1 19 25943 1 1 45 GLY HA2 H -12.443 -3.808 8.125 1.00 . A A . 45 GLY HA2 1 1 19 25944 1 1 45 GLY HA3 H -13.413 -4.350 9.482 1.00 . A A . 45 GLY HA3 1 1 19 25945 1 1 45 GLY N N -12.916 -2.363 9.489 1.00 . A A . 45 GLY N 1 1 19 25946 1 1 45 GLY O O -15.452 -4.137 8.112 1.00 . A A . 45 GLY O 1 1 19 25947 1 1 46 GLY C C -15.334 -3.273 4.860 1.00 . A A . 46 GLY C 1 1 19 25948 1 1 46 GLY CA C -15.574 -2.391 6.073 1.00 . A A . 46 GLY CA 1 1 19 25949 1 1 46 GLY H H -13.749 -1.821 6.986 1.00 . A A . 46 GLY H 1 1 19 25950 1 1 46 GLY HA2 H -16.483 -2.706 6.563 1.00 . A A . 46 GLY HA2 1 1 19 25951 1 1 46 GLY HA3 H -15.684 -1.369 5.746 1.00 . A A . 46 GLY HA3 1 1 19 25952 1 1 46 GLY N N -14.470 -2.489 7.012 1.00 . A A . 46 GLY N 1 1 19 25953 1 1 46 GLY O O -16.272 -3.823 4.282 1.00 . A A . 46 GLY O 1 1 19 25954 1 1 47 ALA C C -12.174 -4.599 3.371 1.00 . A A . 47 ALA C 1 1 19 25955 1 1 47 ALA CA C -13.669 -4.209 3.337 1.00 . A A . 47 ALA CA 1 1 19 25956 1 1 47 ALA CB C -13.996 -3.460 2.056 1.00 . A A . 47 ALA CB 1 1 19 25957 1 1 47 ALA H H -13.393 -2.949 5.030 1.00 . A A . 47 ALA H 1 1 19 25958 1 1 47 ALA HA H -14.256 -5.116 3.352 1.00 . A A . 47 ALA HA 1 1 19 25959 1 1 47 ALA HB1 H -15.066 -3.369 1.945 1.00 . A A . 47 ALA HB1 1 1 19 25960 1 1 47 ALA HB2 H -13.556 -3.939 1.193 1.00 . A A . 47 ALA HB2 1 1 19 25961 1 1 47 ALA HB3 H -13.585 -2.468 2.160 1.00 . A A . 47 ALA HB3 1 1 19 25962 1 1 47 ALA N N -14.061 -3.421 4.495 1.00 . A A . 47 ALA N 1 1 19 25963 1 1 47 ALA O O -11.848 -5.729 3.091 1.00 . A A . 47 ALA O 1 1 19 25964 1 1 48 ALA C C -9.453 -5.050 4.703 1.00 . A A . 48 ALA C 1 1 19 25965 1 1 48 ALA CA C -9.794 -3.967 3.729 1.00 . A A . 48 ALA CA 1 1 19 25966 1 1 48 ALA CB C -8.967 -2.728 4.051 1.00 . A A . 48 ALA CB 1 1 19 25967 1 1 48 ALA H H -11.588 -2.808 4.097 1.00 . A A . 48 ALA H 1 1 19 25968 1 1 48 ALA HA H -9.524 -4.319 2.742 1.00 . A A . 48 ALA HA 1 1 19 25969 1 1 48 ALA HB1 H -9.138 -1.962 3.311 1.00 . A A . 48 ALA HB1 1 1 19 25970 1 1 48 ALA HB2 H -7.918 -2.991 4.060 1.00 . A A . 48 ALA HB2 1 1 19 25971 1 1 48 ALA HB3 H -9.248 -2.357 5.025 1.00 . A A . 48 ALA HB3 1 1 19 25972 1 1 48 ALA N N -11.269 -3.673 3.766 1.00 . A A . 48 ALA N 1 1 19 25973 1 1 48 ALA O O -8.976 -6.109 4.335 1.00 . A A . 48 ALA O 1 1 19 25974 1 1 49 GLN C C -10.593 -6.847 7.006 1.00 . A A . 49 GLN C 1 1 19 25975 1 1 49 GLN CA C -9.516 -5.771 6.982 1.00 . A A . 49 GLN CA 1 1 19 25976 1 1 49 GLN CB C -9.327 -5.102 8.314 1.00 . A A . 49 GLN CB 1 1 19 25977 1 1 49 GLN CD C -7.659 -3.860 9.782 1.00 . A A . 49 GLN CD 1 1 19 25978 1 1 49 GLN CG C -7.986 -4.408 8.409 1.00 . A A . 49 GLN CG 1 1 19 25979 1 1 49 GLN H H -10.065 -3.908 6.208 1.00 . A A . 49 GLN H 1 1 19 25980 1 1 49 GLN HA H -8.590 -6.254 6.709 1.00 . A A . 49 GLN HA 1 1 19 25981 1 1 49 GLN HB2 H -10.091 -4.336 8.348 1.00 . A A . 49 GLN HB2 1 1 19 25982 1 1 49 GLN HB3 H -9.440 -5.806 9.124 1.00 . A A . 49 GLN HB3 1 1 19 25983 1 1 49 GLN HE21 H -9.569 -3.505 10.153 1.00 . A A . 49 GLN HE21 1 1 19 25984 1 1 49 GLN HE22 H -8.498 -3.050 11.392 1.00 . A A . 49 GLN HE22 1 1 19 25985 1 1 49 GLN HG2 H -7.208 -5.100 8.123 1.00 . A A . 49 GLN HG2 1 1 19 25986 1 1 49 GLN HG3 H -8.017 -3.589 7.703 1.00 . A A . 49 GLN HG3 1 1 19 25987 1 1 49 GLN N N -9.741 -4.795 5.950 1.00 . A A . 49 GLN N 1 1 19 25988 1 1 49 GLN NE2 N -8.655 -3.447 10.511 1.00 . A A . 49 GLN NE2 1 1 19 25989 1 1 49 GLN O O -10.630 -7.686 7.885 1.00 . A A . 49 GLN O 1 1 19 25990 1 1 49 GLN OE1 O -6.498 -3.802 10.167 1.00 . A A . 49 GLN OE1 1 1 19 25991 1 1 50 ARG C C -11.866 -8.831 4.844 1.00 . A A . 50 ARG C 1 1 19 25992 1 1 50 ARG CA C -12.409 -7.870 5.846 1.00 . A A . 50 ARG CA 1 1 19 25993 1 1 50 ARG CB C -13.766 -7.379 5.425 1.00 . A A . 50 ARG CB 1 1 19 25994 1 1 50 ARG CD C -14.534 -7.294 7.823 1.00 . A A . 50 ARG CD 1 1 19 25995 1 1 50 ARG CG C -14.440 -6.562 6.486 1.00 . A A . 50 ARG CG 1 1 19 25996 1 1 50 ARG CZ C -15.229 -9.495 8.703 1.00 . A A . 50 ARG CZ 1 1 19 25997 1 1 50 ARG H H -11.434 -6.074 5.384 1.00 . A A . 50 ARG H 1 1 19 25998 1 1 50 ARG HA H -12.491 -8.342 6.813 1.00 . A A . 50 ARG HA 1 1 19 25999 1 1 50 ARG HB2 H -13.652 -6.774 4.539 1.00 . A A . 50 ARG HB2 1 1 19 26000 1 1 50 ARG HB3 H -14.388 -8.230 5.197 1.00 . A A . 50 ARG HB3 1 1 19 26001 1 1 50 ARG HD2 H -13.547 -7.397 8.247 1.00 . A A . 50 ARG HD2 1 1 19 26002 1 1 50 ARG HD3 H -15.131 -6.694 8.492 1.00 . A A . 50 ARG HD3 1 1 19 26003 1 1 50 ARG HE H -15.483 -8.850 6.813 1.00 . A A . 50 ARG HE 1 1 19 26004 1 1 50 ARG HG2 H -13.784 -5.722 6.648 1.00 . A A . 50 ARG HG2 1 1 19 26005 1 1 50 ARG HG3 H -15.419 -6.247 6.161 1.00 . A A . 50 ARG HG3 1 1 19 26006 1 1 50 ARG HH11 H -14.408 -8.286 10.169 1.00 . A A . 50 ARG HH11 1 1 19 26007 1 1 50 ARG HH12 H -14.858 -9.852 10.676 1.00 . A A . 50 ARG HH12 1 1 19 26008 1 1 50 ARG HH21 H -16.056 -10.994 7.565 1.00 . A A . 50 ARG HH21 1 1 19 26009 1 1 50 ARG HH22 H -15.818 -11.379 9.206 1.00 . A A . 50 ARG HH22 1 1 19 26010 1 1 50 ARG N N -11.466 -6.813 6.024 1.00 . A A . 50 ARG N 1 1 19 26011 1 1 50 ARG NE N -15.143 -8.610 7.707 1.00 . A A . 50 ARG NE 1 1 19 26012 1 1 50 ARG NH1 N -14.802 -9.180 9.932 1.00 . A A . 50 ARG NH1 1 1 19 26013 1 1 50 ARG NH2 N -15.734 -10.701 8.469 1.00 . A A . 50 ARG NH2 1 1 19 26014 1 1 50 ARG O O -12.192 -10.016 4.863 1.00 . A A . 50 ARG O 1 1 19 26015 1 1 51 ASP C C -9.344 -10.038 3.775 1.00 . A A . 51 ASP C 1 1 19 26016 1 1 51 ASP CA C -10.327 -9.165 2.999 1.00 . A A . 51 ASP CA 1 1 19 26017 1 1 51 ASP CB C -9.599 -8.340 1.936 1.00 . A A . 51 ASP CB 1 1 19 26018 1 1 51 ASP CG C -8.899 -9.211 0.909 1.00 . A A . 51 ASP CG 1 1 19 26019 1 1 51 ASP H H -10.904 -7.331 3.880 1.00 . A A . 51 ASP H 1 1 19 26020 1 1 51 ASP HA H -11.062 -9.804 2.532 1.00 . A A . 51 ASP HA 1 1 19 26021 1 1 51 ASP HB2 H -10.290 -7.674 1.440 1.00 . A A . 51 ASP HB2 1 1 19 26022 1 1 51 ASP HB3 H -8.847 -7.735 2.425 1.00 . A A . 51 ASP HB3 1 1 19 26023 1 1 51 ASP N N -11.028 -8.310 3.944 1.00 . A A . 51 ASP N 1 1 19 26024 1 1 51 ASP O O -9.124 -11.205 3.447 1.00 . A A . 51 ASP O 1 1 19 26025 1 1 51 ASP OD1 O -9.562 -9.785 0.015 1.00 . A A . 51 ASP OD1 1 1 19 26026 1 1 51 ASP OD2 O -7.691 -9.343 0.973 1.00 . A A . 51 ASP OD2 1 1 19 26027 1 1 52 GLY C C -6.463 -10.322 5.290 1.00 . A A . 52 GLY C 1 1 19 26028 1 1 52 GLY CA C -7.904 -10.194 5.731 1.00 . A A . 52 GLY CA 1 1 19 26029 1 1 52 GLY H H -8.875 -8.483 4.924 1.00 . A A . 52 GLY H 1 1 19 26030 1 1 52 GLY HA2 H -7.936 -9.718 6.698 1.00 . A A . 52 GLY HA2 1 1 19 26031 1 1 52 GLY HA3 H -8.322 -11.183 5.833 1.00 . A A . 52 GLY HA3 1 1 19 26032 1 1 52 GLY N N -8.744 -9.448 4.802 1.00 . A A . 52 GLY N 1 1 19 26033 1 1 52 GLY O O -5.557 -10.377 6.121 1.00 . A A . 52 GLY O 1 1 19 26034 1 1 53 ARG C C -4.035 -9.437 3.684 1.00 . A A . 53 ARG C 1 1 19 26035 1 1 53 ARG CA C -4.987 -10.560 3.352 1.00 . A A . 53 ARG CA 1 1 19 26036 1 1 53 ARG CB C -5.241 -10.491 1.917 1.00 . A A . 53 ARG CB 1 1 19 26037 1 1 53 ARG CD C -4.481 -10.743 -0.339 1.00 . A A . 53 ARG CD 1 1 19 26038 1 1 53 ARG CG C -4.267 -11.186 1.060 1.00 . A A . 53 ARG CG 1 1 19 26039 1 1 53 ARG CZ C -6.484 -10.738 -1.891 1.00 . A A . 53 ARG CZ 1 1 19 26040 1 1 53 ARG H H -7.070 -10.281 3.431 1.00 . A A . 53 ARG H 1 1 19 26041 1 1 53 ARG HA H -4.532 -11.519 3.545 1.00 . A A . 53 ARG HA 1 1 19 26042 1 1 53 ARG HB2 H -6.212 -10.924 1.728 1.00 . A A . 53 ARG HB2 1 1 19 26043 1 1 53 ARG HB3 H -5.270 -9.451 1.623 1.00 . A A . 53 ARG HB3 1 1 19 26044 1 1 53 ARG HD2 H -3.980 -9.788 -0.403 1.00 . A A . 53 ARG HD2 1 1 19 26045 1 1 53 ARG HD3 H -4.010 -11.492 -0.949 1.00 . A A . 53 ARG HD3 1 1 19 26046 1 1 53 ARG HE H -6.517 -10.291 0.058 1.00 . A A . 53 ARG HE 1 1 19 26047 1 1 53 ARG HG2 H -3.264 -10.937 1.379 1.00 . A A . 53 ARG HG2 1 1 19 26048 1 1 53 ARG HG3 H -4.421 -12.253 1.123 1.00 . A A . 53 ARG HG3 1 1 19 26049 1 1 53 ARG HH11 H -4.799 -11.427 -2.823 1.00 . A A . 53 ARG HH11 1 1 19 26050 1 1 53 ARG HH12 H -6.154 -11.295 -3.840 1.00 . A A . 53 ARG HH12 1 1 19 26051 1 1 53 ARG HH21 H -8.341 -10.118 -1.277 1.00 . A A . 53 ARG HH21 1 1 19 26052 1 1 53 ARG HH22 H -8.255 -10.534 -2.929 1.00 . A A . 53 ARG HH22 1 1 19 26053 1 1 53 ARG N N -6.273 -10.372 3.997 1.00 . A A . 53 ARG N 1 1 19 26054 1 1 53 ARG NE N -5.928 -10.592 -0.683 1.00 . A A . 53 ARG NE 1 1 19 26055 1 1 53 ARG NH1 N -5.766 -11.183 -2.919 1.00 . A A . 53 ARG NH1 1 1 19 26056 1 1 53 ARG NH2 N -7.777 -10.447 -2.051 1.00 . A A . 53 ARG NH2 1 1 19 26057 1 1 53 ARG O O -2.931 -9.657 4.166 1.00 . A A . 53 ARG O 1 1 19 26058 1 1 54 ILE C C -3.797 -6.613 5.069 1.00 . A A . 54 ILE C 1 1 19 26059 1 1 54 ILE CA C -3.683 -7.060 3.608 1.00 . A A . 54 ILE CA 1 1 19 26060 1 1 54 ILE CB C -4.182 -5.923 2.669 1.00 . A A . 54 ILE CB 1 1 19 26061 1 1 54 ILE CD1 C -3.624 -3.606 1.796 1.00 . A A . 54 ILE CD1 1 1 19 26062 1 1 54 ILE CG1 C -3.208 -4.751 2.684 1.00 . A A . 54 ILE CG1 1 1 19 26063 1 1 54 ILE CG2 C -5.596 -5.460 3.071 1.00 . A A . 54 ILE CG2 1 1 19 26064 1 1 54 ILE H H -5.404 -8.135 3.107 1.00 . A A . 54 ILE H 1 1 19 26065 1 1 54 ILE HA H -2.662 -7.308 3.351 1.00 . A A . 54 ILE HA 1 1 19 26066 1 1 54 ILE HB H -4.239 -6.322 1.667 1.00 . A A . 54 ILE HB 1 1 19 26067 1 1 54 ILE HD11 H -2.931 -2.789 1.932 1.00 . A A . 54 ILE HD11 1 1 19 26068 1 1 54 ILE HD12 H -4.632 -3.312 2.054 1.00 . A A . 54 ILE HD12 1 1 19 26069 1 1 54 ILE HD13 H -3.591 -3.939 0.769 1.00 . A A . 54 ILE HD13 1 1 19 26070 1 1 54 ILE HG12 H -3.102 -4.383 3.694 1.00 . A A . 54 ILE HG12 1 1 19 26071 1 1 54 ILE HG13 H -2.257 -5.121 2.329 1.00 . A A . 54 ILE HG13 1 1 19 26072 1 1 54 ILE HG21 H -5.550 -5.155 4.110 1.00 . A A . 54 ILE HG21 1 1 19 26073 1 1 54 ILE HG22 H -6.295 -6.276 2.968 1.00 . A A . 54 ILE HG22 1 1 19 26074 1 1 54 ILE HG23 H -5.903 -4.625 2.460 1.00 . A A . 54 ILE HG23 1 1 19 26075 1 1 54 ILE N N -4.482 -8.236 3.420 1.00 . A A . 54 ILE N 1 1 19 26076 1 1 54 ILE O O -4.884 -6.725 5.677 1.00 . A A . 54 ILE O 1 1 19 26077 1 1 55 GLN C C -1.890 -4.470 7.253 1.00 . A A . 55 GLN C 1 1 19 26078 1 1 55 GLN CA C -2.780 -5.692 7.022 1.00 . A A . 55 GLN CA 1 1 19 26079 1 1 55 GLN CB C -2.399 -6.793 8.033 1.00 . A A . 55 GLN CB 1 1 19 26080 1 1 55 GLN CD C -2.987 -8.942 9.208 1.00 . A A . 55 GLN CD 1 1 19 26081 1 1 55 GLN CG C -3.328 -7.993 8.086 1.00 . A A . 55 GLN CG 1 1 19 26082 1 1 55 GLN H H -1.863 -6.104 5.163 1.00 . A A . 55 GLN H 1 1 19 26083 1 1 55 GLN HA H -3.818 -5.428 7.169 1.00 . A A . 55 GLN HA 1 1 19 26084 1 1 55 GLN HB2 H -1.409 -7.151 7.796 1.00 . A A . 55 GLN HB2 1 1 19 26085 1 1 55 GLN HB3 H -2.374 -6.342 9.013 1.00 . A A . 55 GLN HB3 1 1 19 26086 1 1 55 GLN HE21 H -4.244 -7.998 10.412 1.00 . A A . 55 GLN HE21 1 1 19 26087 1 1 55 GLN HE22 H -3.403 -9.341 11.098 1.00 . A A . 55 GLN HE22 1 1 19 26088 1 1 55 GLN HG2 H -4.333 -7.634 8.244 1.00 . A A . 55 GLN HG2 1 1 19 26089 1 1 55 GLN HG3 H -3.277 -8.526 7.148 1.00 . A A . 55 GLN HG3 1 1 19 26090 1 1 55 GLN N N -2.720 -6.151 5.652 1.00 . A A . 55 GLN N 1 1 19 26091 1 1 55 GLN NE2 N -3.601 -8.741 10.350 1.00 . A A . 55 GLN NE2 1 1 19 26092 1 1 55 GLN O O -1.206 -3.997 6.344 1.00 . A A . 55 GLN O 1 1 19 26093 1 1 55 GLN OE1 O -2.194 -9.862 9.045 1.00 . A A . 55 GLN OE1 1 1 19 26094 1 1 56 VAL C C 0.403 -3.152 8.812 1.00 . A A . 56 VAL C 1 1 19 26095 1 1 56 VAL CA C -1.086 -2.847 8.947 1.00 . A A . 56 VAL CA 1 1 19 26096 1 1 56 VAL CB C -1.397 -2.502 10.444 1.00 . A A . 56 VAL CB 1 1 19 26097 1 1 56 VAL CG1 C -0.472 -1.420 10.976 1.00 . A A . 56 VAL CG1 1 1 19 26098 1 1 56 VAL CG2 C -2.839 -2.070 10.616 1.00 . A A . 56 VAL CG2 1 1 19 26099 1 1 56 VAL H H -2.472 -4.433 9.162 1.00 . A A . 56 VAL H 1 1 19 26100 1 1 56 VAL HA H -1.326 -1.990 8.338 1.00 . A A . 56 VAL HA 1 1 19 26101 1 1 56 VAL HB H -1.239 -3.395 11.032 1.00 . A A . 56 VAL HB 1 1 19 26102 1 1 56 VAL HG11 H 0.544 -1.779 10.895 1.00 . A A . 56 VAL HG11 1 1 19 26103 1 1 56 VAL HG12 H -0.706 -1.216 12.010 1.00 . A A . 56 VAL HG12 1 1 19 26104 1 1 56 VAL HG13 H -0.588 -0.521 10.389 1.00 . A A . 56 VAL HG13 1 1 19 26105 1 1 56 VAL HG21 H -3.006 -1.146 10.084 1.00 . A A . 56 VAL HG21 1 1 19 26106 1 1 56 VAL HG22 H -3.047 -1.926 11.666 1.00 . A A . 56 VAL HG22 1 1 19 26107 1 1 56 VAL HG23 H -3.493 -2.834 10.220 1.00 . A A . 56 VAL HG23 1 1 19 26108 1 1 56 VAL N N -1.894 -3.993 8.502 1.00 . A A . 56 VAL N 1 1 19 26109 1 1 56 VAL O O 1.214 -2.284 8.519 1.00 . A A . 56 VAL O 1 1 19 26110 1 1 57 ASN C C 2.692 -5.019 7.552 1.00 . A A . 57 ASN C 1 1 19 26111 1 1 57 ASN CA C 2.130 -4.817 8.953 1.00 . A A . 57 ASN CA 1 1 19 26112 1 1 57 ASN CB C 2.325 -6.065 9.806 1.00 . A A . 57 ASN CB 1 1 19 26113 1 1 57 ASN CG C 2.346 -5.774 11.293 1.00 . A A . 57 ASN CG 1 1 19 26114 1 1 57 ASN H H 0.026 -5.058 9.059 1.00 . A A . 57 ASN H 1 1 19 26115 1 1 57 ASN HA H 2.679 -4.010 9.416 1.00 . A A . 57 ASN HA 1 1 19 26116 1 1 57 ASN HB2 H 1.485 -6.715 9.617 1.00 . A A . 57 ASN HB2 1 1 19 26117 1 1 57 ASN HB3 H 3.245 -6.553 9.526 1.00 . A A . 57 ASN HB3 1 1 19 26118 1 1 57 ASN HD21 H 0.380 -6.022 11.444 1.00 . A A . 57 ASN HD21 1 1 19 26119 1 1 57 ASN HD22 H 1.198 -5.624 12.893 1.00 . A A . 57 ASN HD22 1 1 19 26120 1 1 57 ASN N N 0.741 -4.397 8.958 1.00 . A A . 57 ASN N 1 1 19 26121 1 1 57 ASN ND2 N 1.205 -5.811 11.930 1.00 . A A . 57 ASN ND2 1 1 19 26122 1 1 57 ASN O O 3.732 -5.661 7.375 1.00 . A A . 57 ASN O 1 1 19 26123 1 1 57 ASN OD1 O 3.396 -5.514 11.861 1.00 . A A . 57 ASN OD1 1 1 19 26124 1 1 58 ASP C C 3.169 -3.276 4.752 1.00 . A A . 58 ASP C 1 1 19 26125 1 1 58 ASP CA C 2.541 -4.559 5.209 1.00 . A A . 58 ASP CA 1 1 19 26126 1 1 58 ASP CB C 1.469 -4.991 4.201 1.00 . A A . 58 ASP CB 1 1 19 26127 1 1 58 ASP CG C 1.051 -6.430 4.347 1.00 . A A . 58 ASP CG 1 1 19 26128 1 1 58 ASP H H 1.219 -3.954 6.723 1.00 . A A . 58 ASP H 1 1 19 26129 1 1 58 ASP HA H 3.320 -5.308 5.219 1.00 . A A . 58 ASP HA 1 1 19 26130 1 1 58 ASP HB2 H 0.599 -4.358 4.296 1.00 . A A . 58 ASP HB2 1 1 19 26131 1 1 58 ASP HB3 H 1.901 -4.847 3.221 1.00 . A A . 58 ASP HB3 1 1 19 26132 1 1 58 ASP N N 2.045 -4.459 6.561 1.00 . A A . 58 ASP N 1 1 19 26133 1 1 58 ASP O O 3.165 -2.253 5.473 1.00 . A A . 58 ASP O 1 1 19 26134 1 1 58 ASP OD1 O 1.922 -7.327 4.164 1.00 . A A . 58 ASP OD1 1 1 19 26135 1 1 58 ASP OD2 O -0.124 -6.703 4.666 1.00 . A A . 58 ASP OD2 1 1 19 26136 1 1 59 GLN C C 3.719 -2.039 1.575 1.00 . A A . 59 GLN C 1 1 19 26137 1 1 59 GLN CA C 4.313 -2.193 2.955 1.00 . A A . 59 GLN CA 1 1 19 26138 1 1 59 GLN CB C 5.815 -2.371 2.837 1.00 . A A . 59 GLN CB 1 1 19 26139 1 1 59 GLN CD C 7.986 -1.308 2.055 1.00 . A A . 59 GLN CD 1 1 19 26140 1 1 59 GLN CG C 6.502 -1.157 2.237 1.00 . A A . 59 GLN CG 1 1 19 26141 1 1 59 GLN H H 3.730 -4.175 3.084 1.00 . A A . 59 GLN H 1 1 19 26142 1 1 59 GLN HA H 4.102 -1.315 3.547 1.00 . A A . 59 GLN HA 1 1 19 26143 1 1 59 GLN HB2 H 6.224 -2.565 3.818 1.00 . A A . 59 GLN HB2 1 1 19 26144 1 1 59 GLN HB3 H 5.978 -3.226 2.198 1.00 . A A . 59 GLN HB3 1 1 19 26145 1 1 59 GLN HE21 H 8.185 0.610 2.372 1.00 . A A . 59 GLN HE21 1 1 19 26146 1 1 59 GLN HE22 H 9.648 -0.245 2.049 1.00 . A A . 59 GLN HE22 1 1 19 26147 1 1 59 GLN HG2 H 6.067 -0.959 1.270 1.00 . A A . 59 GLN HG2 1 1 19 26148 1 1 59 GLN HG3 H 6.318 -0.310 2.883 1.00 . A A . 59 GLN HG3 1 1 19 26149 1 1 59 GLN N N 3.719 -3.326 3.577 1.00 . A A . 59 GLN N 1 1 19 26150 1 1 59 GLN NE2 N 8.677 -0.214 2.173 1.00 . A A . 59 GLN NE2 1 1 19 26151 1 1 59 GLN O O 3.559 -3.021 0.854 1.00 . A A . 59 GLN O 1 1 19 26152 1 1 59 GLN OE1 O 8.503 -2.396 1.816 1.00 . A A . 59 GLN OE1 1 1 19 26153 1 1 60 ILE C C 3.989 -0.587 -1.083 1.00 . A A . 60 ILE C 1 1 19 26154 1 1 60 ILE CA C 2.847 -0.536 -0.081 1.00 . A A . 60 ILE CA 1 1 19 26155 1 1 60 ILE CB C 2.216 0.884 -0.094 1.00 . A A . 60 ILE CB 1 1 19 26156 1 1 60 ILE CD1 C -0.020 0.054 0.891 1.00 . A A . 60 ILE CD1 1 1 19 26157 1 1 60 ILE CG1 C 1.141 1.030 1.003 1.00 . A A . 60 ILE CG1 1 1 19 26158 1 1 60 ILE CG2 C 1.620 1.190 -1.451 1.00 . A A . 60 ILE CG2 1 1 19 26159 1 1 60 ILE H H 3.568 -0.085 1.830 1.00 . A A . 60 ILE H 1 1 19 26160 1 1 60 ILE HA H 2.103 -1.262 -0.386 1.00 . A A . 60 ILE HA 1 1 19 26161 1 1 60 ILE HB H 3.004 1.599 0.095 1.00 . A A . 60 ILE HB 1 1 19 26162 1 1 60 ILE HD11 H -0.738 0.257 1.672 1.00 . A A . 60 ILE HD11 1 1 19 26163 1 1 60 ILE HD12 H 0.353 -0.953 1.007 1.00 . A A . 60 ILE HD12 1 1 19 26164 1 1 60 ILE HD13 H -0.492 0.156 -0.074 1.00 . A A . 60 ILE HD13 1 1 19 26165 1 1 60 ILE HG12 H 1.592 0.885 1.974 1.00 . A A . 60 ILE HG12 1 1 19 26166 1 1 60 ILE HG13 H 0.737 2.029 0.943 1.00 . A A . 60 ILE HG13 1 1 19 26167 1 1 60 ILE HG21 H 2.390 1.091 -2.203 1.00 . A A . 60 ILE HG21 1 1 19 26168 1 1 60 ILE HG22 H 1.225 2.195 -1.457 1.00 . A A . 60 ILE HG22 1 1 19 26169 1 1 60 ILE HG23 H 0.832 0.478 -1.643 1.00 . A A . 60 ILE HG23 1 1 19 26170 1 1 60 ILE N N 3.393 -0.832 1.218 1.00 . A A . 60 ILE N 1 1 19 26171 1 1 60 ILE O O 5.102 -0.201 -0.772 1.00 . A A . 60 ILE O 1 1 19 26172 1 1 61 VAL C C 4.262 -0.415 -4.497 1.00 . A A . 61 VAL C 1 1 19 26173 1 1 61 VAL CA C 4.748 -1.176 -3.260 1.00 . A A . 61 VAL CA 1 1 19 26174 1 1 61 VAL CB C 5.113 -2.649 -3.609 1.00 . A A . 61 VAL CB 1 1 19 26175 1 1 61 VAL CG1 C 6.131 -2.742 -4.718 1.00 . A A . 61 VAL CG1 1 1 19 26176 1 1 61 VAL CG2 C 5.603 -3.388 -2.371 1.00 . A A . 61 VAL CG2 1 1 19 26177 1 1 61 VAL H H 2.863 -1.545 -2.381 1.00 . A A . 61 VAL H 1 1 19 26178 1 1 61 VAL HA H 5.623 -0.684 -2.867 1.00 . A A . 61 VAL HA 1 1 19 26179 1 1 61 VAL HB H 4.213 -3.140 -3.947 1.00 . A A . 61 VAL HB 1 1 19 26180 1 1 61 VAL HG11 H 5.733 -2.277 -5.607 1.00 . A A . 61 VAL HG11 1 1 19 26181 1 1 61 VAL HG12 H 6.310 -3.791 -4.903 1.00 . A A . 61 VAL HG12 1 1 19 26182 1 1 61 VAL HG13 H 7.046 -2.257 -4.415 1.00 . A A . 61 VAL HG13 1 1 19 26183 1 1 61 VAL HG21 H 5.851 -4.408 -2.624 1.00 . A A . 61 VAL HG21 1 1 19 26184 1 1 61 VAL HG22 H 4.823 -3.387 -1.624 1.00 . A A . 61 VAL HG22 1 1 19 26185 1 1 61 VAL HG23 H 6.476 -2.892 -1.975 1.00 . A A . 61 VAL HG23 1 1 19 26186 1 1 61 VAL N N 3.739 -1.132 -2.232 1.00 . A A . 61 VAL N 1 1 19 26187 1 1 61 VAL O O 4.906 0.532 -4.970 1.00 . A A . 61 VAL O 1 1 19 26188 1 1 62 GLU C C 1.013 -0.269 -6.074 1.00 . A A . 62 GLU C 1 1 19 26189 1 1 62 GLU CA C 2.531 -0.197 -6.162 1.00 . A A . 62 GLU CA 1 1 19 26190 1 1 62 GLU CB C 3.053 -0.953 -7.400 1.00 . A A . 62 GLU CB 1 1 19 26191 1 1 62 GLU CD C 3.039 -1.287 -9.872 1.00 . A A . 62 GLU CD 1 1 19 26192 1 1 62 GLU CG C 2.454 -0.523 -8.720 1.00 . A A . 62 GLU CG 1 1 19 26193 1 1 62 GLU H H 2.606 -1.492 -4.496 1.00 . A A . 62 GLU H 1 1 19 26194 1 1 62 GLU HA H 2.836 0.842 -6.245 1.00 . A A . 62 GLU HA 1 1 19 26195 1 1 62 GLU HB2 H 4.117 -0.776 -7.463 1.00 . A A . 62 GLU HB2 1 1 19 26196 1 1 62 GLU HB3 H 2.907 -2.014 -7.284 1.00 . A A . 62 GLU HB3 1 1 19 26197 1 1 62 GLU HG2 H 1.390 -0.704 -8.691 1.00 . A A . 62 GLU HG2 1 1 19 26198 1 1 62 GLU HG3 H 2.633 0.531 -8.872 1.00 . A A . 62 GLU HG3 1 1 19 26199 1 1 62 GLU N N 3.103 -0.784 -4.970 1.00 . A A . 62 GLU N 1 1 19 26200 1 1 62 GLU O O 0.426 -1.318 -6.214 1.00 . A A . 62 GLU O 1 1 19 26201 1 1 62 GLU OE1 O 4.195 -1.016 -10.246 1.00 . A A . 62 GLU OE1 1 1 19 26202 1 1 62 GLU OE2 O 2.361 -2.169 -10.421 1.00 . A A . 62 GLU OE2 1 1 19 26203 1 1 63 VAL C C -1.662 1.358 -6.951 1.00 . A A . 63 VAL C 1 1 19 26204 1 1 63 VAL CA C -1.045 0.859 -5.676 1.00 . A A . 63 VAL CA 1 1 19 26205 1 1 63 VAL CB C -1.533 1.681 -4.452 1.00 . A A . 63 VAL CB 1 1 19 26206 1 1 63 VAL CG1 C -2.955 2.120 -4.627 1.00 . A A . 63 VAL CG1 1 1 19 26207 1 1 63 VAL CG2 C -1.451 0.820 -3.233 1.00 . A A . 63 VAL CG2 1 1 19 26208 1 1 63 VAL H H 0.876 1.657 -5.582 1.00 . A A . 63 VAL H 1 1 19 26209 1 1 63 VAL HA H -1.381 -0.161 -5.548 1.00 . A A . 63 VAL HA 1 1 19 26210 1 1 63 VAL HB H -0.933 2.562 -4.275 1.00 . A A . 63 VAL HB 1 1 19 26211 1 1 63 VAL HG11 H -3.267 2.685 -3.763 1.00 . A A . 63 VAL HG11 1 1 19 26212 1 1 63 VAL HG12 H -3.593 1.261 -4.776 1.00 . A A . 63 VAL HG12 1 1 19 26213 1 1 63 VAL HG13 H -2.989 2.759 -5.502 1.00 . A A . 63 VAL HG13 1 1 19 26214 1 1 63 VAL HG21 H -0.446 0.447 -3.113 1.00 . A A . 63 VAL HG21 1 1 19 26215 1 1 63 VAL HG22 H -2.143 -0.001 -3.341 1.00 . A A . 63 VAL HG22 1 1 19 26216 1 1 63 VAL HG23 H -1.731 1.416 -2.379 1.00 . A A . 63 VAL HG23 1 1 19 26217 1 1 63 VAL N N 0.389 0.828 -5.765 1.00 . A A . 63 VAL N 1 1 19 26218 1 1 63 VAL O O -1.233 2.365 -7.490 1.00 . A A . 63 VAL O 1 1 19 26219 1 1 64 ASP C C -2.582 1.113 -9.895 1.00 . A A . 64 ASP C 1 1 19 26220 1 1 64 ASP CA C -3.443 0.906 -8.635 1.00 . A A . 64 ASP CA 1 1 19 26221 1 1 64 ASP CB C -4.317 2.137 -8.295 1.00 . A A . 64 ASP CB 1 1 19 26222 1 1 64 ASP CG C -5.380 2.448 -9.324 1.00 . A A . 64 ASP CG 1 1 19 26223 1 1 64 ASP H H -2.746 -0.304 -7.027 1.00 . A A . 64 ASP H 1 1 19 26224 1 1 64 ASP HA H -4.087 0.058 -8.805 1.00 . A A . 64 ASP HA 1 1 19 26225 1 1 64 ASP HB2 H -4.813 1.962 -7.352 1.00 . A A . 64 ASP HB2 1 1 19 26226 1 1 64 ASP HB3 H -3.672 2.997 -8.193 1.00 . A A . 64 ASP HB3 1 1 19 26227 1 1 64 ASP N N -2.606 0.568 -7.467 1.00 . A A . 64 ASP N 1 1 19 26228 1 1 64 ASP O O -3.010 1.682 -10.900 1.00 . A A . 64 ASP O 1 1 19 26229 1 1 64 ASP OD1 O -6.196 1.561 -9.648 1.00 . A A . 64 ASP OD1 1 1 19 26230 1 1 64 ASP OD2 O -5.469 3.598 -9.773 1.00 . A A . 64 ASP OD2 1 1 19 26231 1 1 65 GLY C C 0.165 2.091 -11.002 1.00 . A A . 65 GLY C 1 1 19 26232 1 1 65 GLY CA C -0.432 0.707 -10.916 1.00 . A A . 65 GLY CA 1 1 19 26233 1 1 65 GLY H H -1.139 0.065 -9.038 1.00 . A A . 65 GLY H 1 1 19 26234 1 1 65 GLY HA2 H 0.364 -0.008 -10.772 1.00 . A A . 65 GLY HA2 1 1 19 26235 1 1 65 GLY HA3 H -0.935 0.491 -11.847 1.00 . A A . 65 GLY HA3 1 1 19 26236 1 1 65 GLY N N -1.374 0.580 -9.837 1.00 . A A . 65 GLY N 1 1 19 26237 1 1 65 GLY O O 0.668 2.486 -12.041 1.00 . A A . 65 GLY O 1 1 19 26238 1 1 66 ILE C C 2.161 4.160 -9.686 1.00 . A A . 66 ILE C 1 1 19 26239 1 1 66 ILE CA C 0.632 4.189 -9.904 1.00 . A A . 66 ILE CA 1 1 19 26240 1 1 66 ILE CB C -0.073 5.061 -8.811 1.00 . A A . 66 ILE CB 1 1 19 26241 1 1 66 ILE CD1 C -0.881 7.428 -8.348 1.00 . A A . 66 ILE CD1 1 1 19 26242 1 1 66 ILE CG1 C -0.081 6.526 -9.247 1.00 . A A . 66 ILE CG1 1 1 19 26243 1 1 66 ILE CG2 C 0.634 4.916 -7.458 1.00 . A A . 66 ILE CG2 1 1 19 26244 1 1 66 ILE H H -0.363 2.521 -9.108 1.00 . A A . 66 ILE H 1 1 19 26245 1 1 66 ILE HA H 0.449 4.633 -10.871 1.00 . A A . 66 ILE HA 1 1 19 26246 1 1 66 ILE HB H -1.091 4.725 -8.668 1.00 . A A . 66 ILE HB 1 1 19 26247 1 1 66 ILE HD11 H -0.854 8.441 -8.718 1.00 . A A . 66 ILE HD11 1 1 19 26248 1 1 66 ILE HD12 H -0.448 7.383 -7.361 1.00 . A A . 66 ILE HD12 1 1 19 26249 1 1 66 ILE HD13 H -1.899 7.070 -8.314 1.00 . A A . 66 ILE HD13 1 1 19 26250 1 1 66 ILE HG12 H 0.934 6.894 -9.256 1.00 . A A . 66 ILE HG12 1 1 19 26251 1 1 66 ILE HG13 H -0.495 6.593 -10.243 1.00 . A A . 66 ILE HG13 1 1 19 26252 1 1 66 ILE HG21 H 0.579 3.889 -7.128 1.00 . A A . 66 ILE HG21 1 1 19 26253 1 1 66 ILE HG22 H 0.166 5.568 -6.736 1.00 . A A . 66 ILE HG22 1 1 19 26254 1 1 66 ILE HG23 H 1.670 5.198 -7.582 1.00 . A A . 66 ILE HG23 1 1 19 26255 1 1 66 ILE N N 0.101 2.843 -9.913 1.00 . A A . 66 ILE N 1 1 19 26256 1 1 66 ILE O O 2.846 5.149 -9.930 1.00 . A A . 66 ILE O 1 1 19 26257 1 1 67 SER C C 4.677 3.834 -8.088 1.00 . A A . 67 SER C 1 1 19 26258 1 1 67 SER CA C 4.048 2.712 -8.932 1.00 . A A . 67 SER CA 1 1 19 26259 1 1 67 SER CB C 4.808 2.498 -10.207 1.00 . A A . 67 SER CB 1 1 19 26260 1 1 67 SER H H 2.035 2.230 -9.216 1.00 . A A . 67 SER H 1 1 19 26261 1 1 67 SER HA H 4.088 1.803 -8.351 1.00 . A A . 67 SER HA 1 1 19 26262 1 1 67 SER HB2 H 4.675 3.444 -10.697 1.00 . A A . 67 SER HB2 1 1 19 26263 1 1 67 SER HB3 H 5.843 2.267 -10.007 1.00 . A A . 67 SER HB3 1 1 19 26264 1 1 67 SER HG H 4.372 0.607 -10.683 1.00 . A A . 67 SER HG 1 1 19 26265 1 1 67 SER N N 2.653 2.980 -9.250 1.00 . A A . 67 SER N 1 1 19 26266 1 1 67 SER O O 5.364 4.711 -8.593 1.00 . A A . 67 SER O 1 1 19 26267 1 1 67 SER OG O 4.192 1.502 -11.022 1.00 . A A . 67 SER OG 1 1 19 26268 1 1 68 LEU C C 6.260 4.564 -5.339 1.00 . A A . 68 LEU C 1 1 19 26269 1 1 68 LEU CA C 4.880 4.864 -5.919 1.00 . A A . 68 LEU CA 1 1 19 26270 1 1 68 LEU CB C 3.878 5.080 -4.814 1.00 . A A . 68 LEU CB 1 1 19 26271 1 1 68 LEU CD1 C 3.561 4.310 -2.523 1.00 . A A . 68 LEU CD1 1 1 19 26272 1 1 68 LEU CD2 C 2.276 3.258 -4.354 1.00 . A A . 68 LEU CD2 1 1 19 26273 1 1 68 LEU CG C 3.594 3.879 -3.953 1.00 . A A . 68 LEU CG 1 1 19 26274 1 1 68 LEU H H 3.958 3.034 -6.423 1.00 . A A . 68 LEU H 1 1 19 26275 1 1 68 LEU HA H 4.948 5.766 -6.508 1.00 . A A . 68 LEU HA 1 1 19 26276 1 1 68 LEU HB2 H 4.241 5.875 -4.181 1.00 . A A . 68 LEU HB2 1 1 19 26277 1 1 68 LEU HB3 H 2.949 5.398 -5.263 1.00 . A A . 68 LEU HB3 1 1 19 26278 1 1 68 LEU HD11 H 4.528 4.758 -2.339 1.00 . A A . 68 LEU HD11 1 1 19 26279 1 1 68 LEU HD12 H 3.420 3.448 -1.890 1.00 . A A . 68 LEU HD12 1 1 19 26280 1 1 68 LEU HD13 H 2.785 5.044 -2.373 1.00 . A A . 68 LEU HD13 1 1 19 26281 1 1 68 LEU HD21 H 1.479 3.973 -4.212 1.00 . A A . 68 LEU HD21 1 1 19 26282 1 1 68 LEU HD22 H 2.089 2.377 -3.761 1.00 . A A . 68 LEU HD22 1 1 19 26283 1 1 68 LEU HD23 H 2.329 2.987 -5.399 1.00 . A A . 68 LEU HD23 1 1 19 26284 1 1 68 LEU HG H 4.375 3.144 -4.078 1.00 . A A . 68 LEU HG 1 1 19 26285 1 1 68 LEU N N 4.433 3.799 -6.805 1.00 . A A . 68 LEU N 1 1 19 26286 1 1 68 LEU O O 6.668 5.112 -4.315 1.00 . A A . 68 LEU O 1 1 19 26287 1 1 69 VAL C C 9.172 4.610 -5.795 1.00 . A A . 69 VAL C 1 1 19 26288 1 1 69 VAL CA C 8.315 3.345 -5.670 1.00 . A A . 69 VAL CA 1 1 19 26289 1 1 69 VAL CB C 8.872 2.238 -6.611 1.00 . A A . 69 VAL CB 1 1 19 26290 1 1 69 VAL CG1 C 10.307 1.875 -6.245 1.00 . A A . 69 VAL CG1 1 1 19 26291 1 1 69 VAL CG2 C 7.982 0.999 -6.581 1.00 . A A . 69 VAL CG2 1 1 19 26292 1 1 69 VAL H H 6.437 3.204 -6.677 1.00 . A A . 69 VAL H 1 1 19 26293 1 1 69 VAL HA H 8.365 3.001 -4.648 1.00 . A A . 69 VAL HA 1 1 19 26294 1 1 69 VAL HB H 8.873 2.631 -7.617 1.00 . A A . 69 VAL HB 1 1 19 26295 1 1 69 VAL HG11 H 10.665 1.105 -6.914 1.00 . A A . 69 VAL HG11 1 1 19 26296 1 1 69 VAL HG12 H 10.337 1.513 -5.229 1.00 . A A . 69 VAL HG12 1 1 19 26297 1 1 69 VAL HG13 H 10.932 2.751 -6.335 1.00 . A A . 69 VAL HG13 1 1 19 26298 1 1 69 VAL HG21 H 6.987 1.261 -6.909 1.00 . A A . 69 VAL HG21 1 1 19 26299 1 1 69 VAL HG22 H 7.939 0.612 -5.574 1.00 . A A . 69 VAL HG22 1 1 19 26300 1 1 69 VAL HG23 H 8.393 0.246 -7.238 1.00 . A A . 69 VAL HG23 1 1 19 26301 1 1 69 VAL N N 6.936 3.669 -5.979 1.00 . A A . 69 VAL N 1 1 19 26302 1 1 69 VAL O O 9.410 5.103 -6.888 1.00 . A A . 69 VAL O 1 1 19 26303 1 1 70 GLY C C 9.572 7.606 -4.378 1.00 . A A . 70 GLY C 1 1 19 26304 1 1 70 GLY CA C 10.367 6.341 -4.648 1.00 . A A . 70 GLY CA 1 1 19 26305 1 1 70 GLY H H 9.232 4.774 -3.822 1.00 . A A . 70 GLY H 1 1 19 26306 1 1 70 GLY HA2 H 11.121 6.231 -3.882 1.00 . A A . 70 GLY HA2 1 1 19 26307 1 1 70 GLY HA3 H 10.852 6.435 -5.608 1.00 . A A . 70 GLY HA3 1 1 19 26308 1 1 70 GLY N N 9.544 5.163 -4.662 1.00 . A A . 70 GLY N 1 1 19 26309 1 1 70 GLY O O 9.924 8.677 -4.861 1.00 . A A . 70 GLY O 1 1 19 26310 1 1 71 VAL C C 7.769 8.919 -1.786 1.00 . A A . 71 VAL C 1 1 19 26311 1 1 71 VAL CA C 7.713 8.673 -3.285 1.00 . A A . 71 VAL CA 1 1 19 26312 1 1 71 VAL CB C 6.232 8.598 -3.731 1.00 . A A . 71 VAL CB 1 1 19 26313 1 1 71 VAL CG1 C 6.125 8.306 -5.221 1.00 . A A . 71 VAL CG1 1 1 19 26314 1 1 71 VAL CG2 C 5.442 7.598 -2.888 1.00 . A A . 71 VAL CG2 1 1 19 26315 1 1 71 VAL H H 8.168 6.612 -3.346 1.00 . A A . 71 VAL H 1 1 19 26316 1 1 71 VAL HA H 8.180 9.506 -3.783 1.00 . A A . 71 VAL HA 1 1 19 26317 1 1 71 VAL HB H 5.801 9.581 -3.581 1.00 . A A . 71 VAL HB 1 1 19 26318 1 1 71 VAL HG11 H 6.615 9.089 -5.778 1.00 . A A . 71 VAL HG11 1 1 19 26319 1 1 71 VAL HG12 H 5.084 8.259 -5.504 1.00 . A A . 71 VAL HG12 1 1 19 26320 1 1 71 VAL HG13 H 6.602 7.361 -5.432 1.00 . A A . 71 VAL HG13 1 1 19 26321 1 1 71 VAL HG21 H 5.510 7.885 -1.850 1.00 . A A . 71 VAL HG21 1 1 19 26322 1 1 71 VAL HG22 H 5.851 6.606 -3.017 1.00 . A A . 71 VAL HG22 1 1 19 26323 1 1 71 VAL HG23 H 4.407 7.614 -3.192 1.00 . A A . 71 VAL HG23 1 1 19 26324 1 1 71 VAL N N 8.482 7.491 -3.642 1.00 . A A . 71 VAL N 1 1 19 26325 1 1 71 VAL O O 8.345 8.120 -1.034 1.00 . A A . 71 VAL O 1 1 19 26326 1 1 72 THR C C 5.694 10.111 0.550 1.00 . A A . 72 THR C 1 1 19 26327 1 1 72 THR CA C 7.088 10.379 0.006 1.00 . A A . 72 THR CA 1 1 19 26328 1 1 72 THR CB C 7.446 11.854 0.149 1.00 . A A . 72 THR CB 1 1 19 26329 1 1 72 THR CG2 C 8.928 12.046 0.408 1.00 . A A . 72 THR CG2 1 1 19 26330 1 1 72 THR H H 6.755 10.614 -2.016 1.00 . A A . 72 THR H 1 1 19 26331 1 1 72 THR HA H 7.773 9.794 0.601 1.00 . A A . 72 THR HA 1 1 19 26332 1 1 72 THR HB H 6.869 12.256 0.971 1.00 . A A . 72 THR HB 1 1 19 26333 1 1 72 THR HG1 H 7.865 12.645 -1.596 1.00 . A A . 72 THR HG1 1 1 19 26334 1 1 72 THR HG21 H 9.205 11.552 1.327 1.00 . A A . 72 THR HG21 1 1 19 26335 1 1 72 THR HG22 H 9.147 13.101 0.485 1.00 . A A . 72 THR HG22 1 1 19 26336 1 1 72 THR HG23 H 9.491 11.622 -0.410 1.00 . A A . 72 THR HG23 1 1 19 26337 1 1 72 THR N N 7.175 10.003 -1.373 1.00 . A A . 72 THR N 1 1 19 26338 1 1 72 THR O O 4.772 9.756 -0.211 1.00 . A A . 72 THR O 1 1 19 26339 1 1 72 THR OG1 O 7.066 12.535 -1.065 1.00 . A A . 72 THR OG1 1 1 19 26340 1 1 73 GLN C C 3.147 10.844 1.984 1.00 . A A . 73 GLN C 1 1 19 26341 1 1 73 GLN CA C 4.288 10.012 2.552 1.00 . A A . 73 GLN CA 1 1 19 26342 1 1 73 GLN CB C 4.454 10.175 4.109 1.00 . A A . 73 GLN CB 1 1 19 26343 1 1 73 GLN CD C 4.623 12.752 4.255 1.00 . A A . 73 GLN CD 1 1 19 26344 1 1 73 GLN CG C 3.968 11.484 4.770 1.00 . A A . 73 GLN CG 1 1 19 26345 1 1 73 GLN H H 6.316 10.596 2.368 1.00 . A A . 73 GLN H 1 1 19 26346 1 1 73 GLN HA H 4.054 8.980 2.338 1.00 . A A . 73 GLN HA 1 1 19 26347 1 1 73 GLN HB2 H 3.935 9.364 4.596 1.00 . A A . 73 GLN HB2 1 1 19 26348 1 1 73 GLN HB3 H 5.505 10.069 4.325 1.00 . A A . 73 GLN HB3 1 1 19 26349 1 1 73 GLN HE21 H 6.318 11.813 3.770 1.00 . A A . 73 GLN HE21 1 1 19 26350 1 1 73 GLN HE22 H 6.235 13.488 3.447 1.00 . A A . 73 GLN HE22 1 1 19 26351 1 1 73 GLN HG2 H 2.906 11.574 4.596 1.00 . A A . 73 GLN HG2 1 1 19 26352 1 1 73 GLN HG3 H 4.140 11.411 5.834 1.00 . A A . 73 GLN HG3 1 1 19 26353 1 1 73 GLN N N 5.537 10.292 1.855 1.00 . A A . 73 GLN N 1 1 19 26354 1 1 73 GLN NE2 N 5.833 12.663 3.788 1.00 . A A . 73 GLN NE2 1 1 19 26355 1 1 73 GLN O O 2.041 10.382 1.870 1.00 . A A . 73 GLN O 1 1 19 26356 1 1 73 GLN OE1 O 4.006 13.814 4.259 1.00 . A A . 73 GLN OE1 1 1 19 26357 1 1 74 ASN C C 1.965 12.476 -0.343 1.00 . A A . 74 ASN C 1 1 19 26358 1 1 74 ASN CA C 2.526 12.973 0.979 1.00 . A A . 74 ASN CA 1 1 19 26359 1 1 74 ASN CB C 3.179 14.351 0.834 1.00 . A A . 74 ASN CB 1 1 19 26360 1 1 74 ASN CG C 4.633 14.238 0.423 1.00 . A A . 74 ASN CG 1 1 19 26361 1 1 74 ASN H H 4.417 12.303 1.638 1.00 . A A . 74 ASN H 1 1 19 26362 1 1 74 ASN HA H 1.704 13.058 1.675 1.00 . A A . 74 ASN HA 1 1 19 26363 1 1 74 ASN HB2 H 2.647 14.918 0.084 1.00 . A A . 74 ASN HB2 1 1 19 26364 1 1 74 ASN HB3 H 3.128 14.872 1.778 1.00 . A A . 74 ASN HB3 1 1 19 26365 1 1 74 ASN HD21 H 4.183 14.210 -1.496 1.00 . A A . 74 ASN HD21 1 1 19 26366 1 1 74 ASN HD22 H 5.851 14.010 -1.043 1.00 . A A . 74 ASN HD22 1 1 19 26367 1 1 74 ASN N N 3.475 12.032 1.556 1.00 . A A . 74 ASN N 1 1 19 26368 1 1 74 ASN ND2 N 4.902 14.169 -0.828 1.00 . A A . 74 ASN ND2 1 1 19 26369 1 1 74 ASN O O 0.798 12.718 -0.658 1.00 . A A . 74 ASN O 1 1 19 26370 1 1 74 ASN OD1 O 5.519 14.182 1.273 1.00 . A A . 74 ASN OD1 1 1 19 26371 1 1 75 PHE C C 1.479 9.967 -2.044 1.00 . A A . 75 PHE C 1 1 19 26372 1 1 75 PHE CA C 2.301 11.193 -2.345 1.00 . A A . 75 PHE CA 1 1 19 26373 1 1 75 PHE CB C 3.467 10.818 -3.263 1.00 . A A . 75 PHE CB 1 1 19 26374 1 1 75 PHE CD1 C 2.724 9.035 -4.908 1.00 . A A . 75 PHE CD1 1 1 19 26375 1 1 75 PHE CD2 C 2.983 11.264 -5.699 1.00 . A A . 75 PHE CD2 1 1 19 26376 1 1 75 PHE CE1 C 2.353 8.622 -6.169 1.00 . A A . 75 PHE CE1 1 1 19 26377 1 1 75 PHE CE2 C 2.607 10.855 -6.963 1.00 . A A . 75 PHE CE2 1 1 19 26378 1 1 75 PHE CG C 3.045 10.363 -4.653 1.00 . A A . 75 PHE CG 1 1 19 26379 1 1 75 PHE CZ C 2.293 9.531 -7.196 1.00 . A A . 75 PHE CZ 1 1 19 26380 1 1 75 PHE H H 3.684 11.569 -0.799 1.00 . A A . 75 PHE H 1 1 19 26381 1 1 75 PHE HA H 1.681 11.927 -2.836 1.00 . A A . 75 PHE HA 1 1 19 26382 1 1 75 PHE HB2 H 4.138 11.659 -3.366 1.00 . A A . 75 PHE HB2 1 1 19 26383 1 1 75 PHE HB3 H 3.997 10.002 -2.797 1.00 . A A . 75 PHE HB3 1 1 19 26384 1 1 75 PHE HD1 H 2.760 8.317 -4.102 1.00 . A A . 75 PHE HD1 1 1 19 26385 1 1 75 PHE HD2 H 3.227 12.300 -5.520 1.00 . A A . 75 PHE HD2 1 1 19 26386 1 1 75 PHE HE1 H 2.100 7.586 -6.344 1.00 . A A . 75 PHE HE1 1 1 19 26387 1 1 75 PHE HE2 H 2.560 11.569 -7.771 1.00 . A A . 75 PHE HE2 1 1 19 26388 1 1 75 PHE HZ H 2.003 9.209 -8.186 1.00 . A A . 75 PHE HZ 1 1 19 26389 1 1 75 PHE N N 2.768 11.747 -1.096 1.00 . A A . 75 PHE N 1 1 19 26390 1 1 75 PHE O O 0.351 9.827 -2.512 1.00 . A A . 75 PHE O 1 1 19 26391 1 1 76 ALA C C 0.041 8.069 -0.185 1.00 . A A . 76 ALA C 1 1 19 26392 1 1 76 ALA CA C 1.390 7.849 -0.872 1.00 . A A . 76 ALA CA 1 1 19 26393 1 1 76 ALA CB C 2.297 7.009 -0.020 1.00 . A A . 76 ALA CB 1 1 19 26394 1 1 76 ALA H H 2.926 9.299 -0.848 1.00 . A A . 76 ALA H 1 1 19 26395 1 1 76 ALA HA H 1.216 7.319 -1.798 1.00 . A A . 76 ALA HA 1 1 19 26396 1 1 76 ALA HB1 H 3.238 6.875 -0.533 1.00 . A A . 76 ALA HB1 1 1 19 26397 1 1 76 ALA HB2 H 1.835 6.046 0.140 1.00 . A A . 76 ALA HB2 1 1 19 26398 1 1 76 ALA HB3 H 2.465 7.501 0.927 1.00 . A A . 76 ALA HB3 1 1 19 26399 1 1 76 ALA N N 2.037 9.096 -1.221 1.00 . A A . 76 ALA N 1 1 19 26400 1 1 76 ALA O O -0.936 7.428 -0.534 1.00 . A A . 76 ALA O 1 1 19 26401 1 1 77 ALA C C -2.320 9.846 0.509 1.00 . A A . 77 ALA C 1 1 19 26402 1 1 77 ALA CA C -1.264 9.330 1.464 1.00 . A A . 77 ALA CA 1 1 19 26403 1 1 77 ALA CB C -1.022 10.347 2.571 1.00 . A A . 77 ALA CB 1 1 19 26404 1 1 77 ALA H H 0.792 9.524 0.983 1.00 . A A . 77 ALA H 1 1 19 26405 1 1 77 ALA HA H -1.624 8.414 1.910 1.00 . A A . 77 ALA HA 1 1 19 26406 1 1 77 ALA HB1 H -1.943 10.516 3.108 1.00 . A A . 77 ALA HB1 1 1 19 26407 1 1 77 ALA HB2 H -0.679 11.276 2.140 1.00 . A A . 77 ALA HB2 1 1 19 26408 1 1 77 ALA HB3 H -0.275 9.968 3.251 1.00 . A A . 77 ALA HB3 1 1 19 26409 1 1 77 ALA N N -0.019 9.019 0.747 1.00 . A A . 77 ALA N 1 1 19 26410 1 1 77 ALA O O -3.504 9.776 0.785 1.00 . A A . 77 ALA O 1 1 19 26411 1 1 78 THR C C -3.265 9.668 -2.489 1.00 . A A . 78 THR C 1 1 19 26412 1 1 78 THR CA C -2.744 10.832 -1.629 1.00 . A A . 78 THR CA 1 1 19 26413 1 1 78 THR CB C -2.036 11.909 -2.477 1.00 . A A . 78 THR CB 1 1 19 26414 1 1 78 THR CG2 C -2.879 12.332 -3.666 1.00 . A A . 78 THR CG2 1 1 19 26415 1 1 78 THR H H -0.908 10.416 -0.756 1.00 . A A . 78 THR H 1 1 19 26416 1 1 78 THR HA H -3.602 11.274 -1.147 1.00 . A A . 78 THR HA 1 1 19 26417 1 1 78 THR HB H -1.095 11.504 -2.819 1.00 . A A . 78 THR HB 1 1 19 26418 1 1 78 THR HG1 H -0.827 13.012 -1.364 1.00 . A A . 78 THR HG1 1 1 19 26419 1 1 78 THR HG21 H -2.359 13.088 -4.234 1.00 . A A . 78 THR HG21 1 1 19 26420 1 1 78 THR HG22 H -3.826 12.718 -3.322 1.00 . A A . 78 THR HG22 1 1 19 26421 1 1 78 THR HG23 H -3.046 11.464 -4.289 1.00 . A A . 78 THR HG23 1 1 19 26422 1 1 78 THR N N -1.875 10.357 -0.608 1.00 . A A . 78 THR N 1 1 19 26423 1 1 78 THR O O -4.470 9.586 -2.748 1.00 . A A . 78 THR O 1 1 19 26424 1 1 78 THR OG1 O -1.756 13.047 -1.641 1.00 . A A . 78 THR OG1 1 1 19 26425 1 1 79 VAL C C -3.736 6.739 -2.879 1.00 . A A . 79 VAL C 1 1 19 26426 1 1 79 VAL CA C -2.779 7.593 -3.681 1.00 . A A . 79 VAL CA 1 1 19 26427 1 1 79 VAL CB C -1.574 6.715 -4.089 1.00 . A A . 79 VAL CB 1 1 19 26428 1 1 79 VAL CG1 C -2.015 5.583 -5.011 1.00 . A A . 79 VAL CG1 1 1 19 26429 1 1 79 VAL CG2 C -0.513 7.555 -4.736 1.00 . A A . 79 VAL CG2 1 1 19 26430 1 1 79 VAL H H -1.434 8.888 -2.664 1.00 . A A . 79 VAL H 1 1 19 26431 1 1 79 VAL HA H -3.278 7.954 -4.570 1.00 . A A . 79 VAL HA 1 1 19 26432 1 1 79 VAL HB H -1.153 6.244 -3.212 1.00 . A A . 79 VAL HB 1 1 19 26433 1 1 79 VAL HG11 H -1.179 4.942 -5.246 1.00 . A A . 79 VAL HG11 1 1 19 26434 1 1 79 VAL HG12 H -2.413 5.996 -5.926 1.00 . A A . 79 VAL HG12 1 1 19 26435 1 1 79 VAL HG13 H -2.784 5.001 -4.523 1.00 . A A . 79 VAL HG13 1 1 19 26436 1 1 79 VAL HG21 H -0.135 8.268 -4.017 1.00 . A A . 79 VAL HG21 1 1 19 26437 1 1 79 VAL HG22 H -0.951 8.099 -5.560 1.00 . A A . 79 VAL HG22 1 1 19 26438 1 1 79 VAL HG23 H 0.295 6.928 -5.083 1.00 . A A . 79 VAL HG23 1 1 19 26439 1 1 79 VAL N N -2.381 8.761 -2.888 1.00 . A A . 79 VAL N 1 1 19 26440 1 1 79 VAL O O -4.849 6.485 -3.304 1.00 . A A . 79 VAL O 1 1 19 26441 1 1 80 LEU C C -5.333 6.284 -0.181 1.00 . A A . 80 LEU C 1 1 19 26442 1 1 80 LEU CA C -4.081 5.552 -0.742 1.00 . A A . 80 LEU CA 1 1 19 26443 1 1 80 LEU CB C -3.184 5.060 0.427 1.00 . A A . 80 LEU CB 1 1 19 26444 1 1 80 LEU CD1 C -2.757 2.699 -0.379 1.00 . A A . 80 LEU CD1 1 1 19 26445 1 1 80 LEU CD2 C -1.037 4.412 -0.823 1.00 . A A . 80 LEU CD2 1 1 19 26446 1 1 80 LEU CG C -2.116 3.953 0.140 1.00 . A A . 80 LEU CG 1 1 19 26447 1 1 80 LEU H H -2.429 6.710 -1.378 1.00 . A A . 80 LEU H 1 1 19 26448 1 1 80 LEU HA H -4.399 4.693 -1.317 1.00 . A A . 80 LEU HA 1 1 19 26449 1 1 80 LEU HB2 H -2.658 5.922 0.812 1.00 . A A . 80 LEU HB2 1 1 19 26450 1 1 80 LEU HB3 H -3.843 4.702 1.202 1.00 . A A . 80 LEU HB3 1 1 19 26451 1 1 80 LEU HD11 H -2.011 1.922 -0.449 1.00 . A A . 80 LEU HD11 1 1 19 26452 1 1 80 LEU HD12 H -3.174 2.890 -1.357 1.00 . A A . 80 LEU HD12 1 1 19 26453 1 1 80 LEU HD13 H -3.545 2.385 0.288 1.00 . A A . 80 LEU HD13 1 1 19 26454 1 1 80 LEU HD21 H -1.503 4.690 -1.757 1.00 . A A . 80 LEU HD21 1 1 19 26455 1 1 80 LEU HD22 H -0.332 3.612 -0.991 1.00 . A A . 80 LEU HD22 1 1 19 26456 1 1 80 LEU HD23 H -0.526 5.270 -0.410 1.00 . A A . 80 LEU HD23 1 1 19 26457 1 1 80 LEU HG H -1.645 3.694 1.076 1.00 . A A . 80 LEU HG 1 1 19 26458 1 1 80 LEU N N -3.314 6.395 -1.671 1.00 . A A . 80 LEU N 1 1 19 26459 1 1 80 LEU O O -6.003 5.808 0.742 1.00 . A A . 80 LEU O 1 1 19 26460 1 1 81 ARG C C -7.679 8.194 -1.617 1.00 . A A . 81 ARG C 1 1 19 26461 1 1 81 ARG CA C -6.778 8.215 -0.398 1.00 . A A . 81 ARG CA 1 1 19 26462 1 1 81 ARG CB C -6.383 9.658 -0.160 1.00 . A A . 81 ARG CB 1 1 19 26463 1 1 81 ARG CD C -7.023 12.022 0.148 1.00 . A A . 81 ARG CD 1 1 19 26464 1 1 81 ARG CG C -7.498 10.590 0.251 1.00 . A A . 81 ARG CG 1 1 19 26465 1 1 81 ARG CZ C -7.652 14.196 1.185 1.00 . A A . 81 ARG CZ 1 1 19 26466 1 1 81 ARG H H -4.926 7.808 -1.329 1.00 . A A . 81 ARG H 1 1 19 26467 1 1 81 ARG HA H -7.275 7.822 0.475 1.00 . A A . 81 ARG HA 1 1 19 26468 1 1 81 ARG HB2 H -5.623 9.683 0.608 1.00 . A A . 81 ARG HB2 1 1 19 26469 1 1 81 ARG HB3 H -5.947 10.035 -1.073 1.00 . A A . 81 ARG HB3 1 1 19 26470 1 1 81 ARG HD2 H -6.060 12.114 0.630 1.00 . A A . 81 ARG HD2 1 1 19 26471 1 1 81 ARG HD3 H -6.919 12.231 -0.909 1.00 . A A . 81 ARG HD3 1 1 19 26472 1 1 81 ARG HE H -8.903 12.665 0.819 1.00 . A A . 81 ARG HE 1 1 19 26473 1 1 81 ARG HG2 H -8.345 10.440 -0.403 1.00 . A A . 81 ARG HG2 1 1 19 26474 1 1 81 ARG HG3 H -7.784 10.383 1.272 1.00 . A A . 81 ARG HG3 1 1 19 26475 1 1 81 ARG HH11 H -5.680 14.148 0.596 1.00 . A A . 81 ARG HH11 1 1 19 26476 1 1 81 ARG HH12 H -6.158 15.577 1.389 1.00 . A A . 81 ARG HH12 1 1 19 26477 1 1 81 ARG HH21 H -9.518 14.611 1.896 1.00 . A A . 81 ARG HH21 1 1 19 26478 1 1 81 ARG HH22 H -8.367 15.860 2.130 1.00 . A A . 81 ARG HH22 1 1 19 26479 1 1 81 ARG N N -5.591 7.448 -0.707 1.00 . A A . 81 ARG N 1 1 19 26480 1 1 81 ARG NE N -7.970 12.974 0.735 1.00 . A A . 81 ARG NE 1 1 19 26481 1 1 81 ARG NH1 N -6.413 14.670 1.041 1.00 . A A . 81 ARG NH1 1 1 19 26482 1 1 81 ARG NH2 N -8.576 14.945 1.775 1.00 . A A . 81 ARG NH2 1 1 19 26483 1 1 81 ARG O O -8.870 7.901 -1.542 1.00 . A A . 81 ARG O 1 1 19 26484 1 1 82 ASN C C -8.137 7.383 -4.701 1.00 . A A . 82 ASN C 1 1 19 26485 1 1 82 ASN CA C -7.735 8.665 -4.010 1.00 . A A . 82 ASN CA 1 1 19 26486 1 1 82 ASN CB C -6.891 9.543 -4.931 1.00 . A A . 82 ASN CB 1 1 19 26487 1 1 82 ASN CG C -7.111 11.008 -4.671 1.00 . A A . 82 ASN CG 1 1 19 26488 1 1 82 ASN H H -6.077 8.523 -2.743 1.00 . A A . 82 ASN H 1 1 19 26489 1 1 82 ASN HA H -8.617 9.240 -3.766 1.00 . A A . 82 ASN HA 1 1 19 26490 1 1 82 ASN HB2 H -5.851 9.331 -4.735 1.00 . A A . 82 ASN HB2 1 1 19 26491 1 1 82 ASN HB3 H -7.096 9.332 -5.964 1.00 . A A . 82 ASN HB3 1 1 19 26492 1 1 82 ASN HD21 H -5.706 10.995 -3.305 1.00 . A A . 82 ASN HD21 1 1 19 26493 1 1 82 ASN HD22 H -6.514 12.508 -3.568 1.00 . A A . 82 ASN HD22 1 1 19 26494 1 1 82 ASN N N -7.058 8.466 -2.747 1.00 . A A . 82 ASN N 1 1 19 26495 1 1 82 ASN ND2 N -6.369 11.558 -3.760 1.00 . A A . 82 ASN ND2 1 1 19 26496 1 1 82 ASN O O -8.874 7.417 -5.683 1.00 . A A . 82 ASN O 1 1 19 26497 1 1 82 ASN OD1 O -7.971 11.643 -5.287 1.00 . A A . 82 ASN OD1 1 1 19 26498 1 1 83 THR C C -9.489 4.706 -4.583 1.00 . A A . 83 THR C 1 1 19 26499 1 1 83 THR CA C -8.008 4.971 -4.756 1.00 . A A . 83 THR CA 1 1 19 26500 1 1 83 THR CB C -7.245 3.879 -4.053 1.00 . A A . 83 THR CB 1 1 19 26501 1 1 83 THR CG2 C -5.812 3.825 -4.508 1.00 . A A . 83 THR CG2 1 1 19 26502 1 1 83 THR H H -7.014 6.286 -3.463 1.00 . A A . 83 THR H 1 1 19 26503 1 1 83 THR HA H -7.753 4.955 -5.804 1.00 . A A . 83 THR HA 1 1 19 26504 1 1 83 THR HB H -7.748 2.956 -4.305 1.00 . A A . 83 THR HB 1 1 19 26505 1 1 83 THR HG1 H -8.141 4.564 -2.473 1.00 . A A . 83 THR HG1 1 1 19 26506 1 1 83 THR HG21 H -5.338 4.773 -4.301 1.00 . A A . 83 THR HG21 1 1 19 26507 1 1 83 THR HG22 H -5.759 3.610 -5.565 1.00 . A A . 83 THR HG22 1 1 19 26508 1 1 83 THR HG23 H -5.291 3.052 -3.959 1.00 . A A . 83 THR HG23 1 1 19 26509 1 1 83 THR N N -7.649 6.263 -4.211 1.00 . A A . 83 THR N 1 1 19 26510 1 1 83 THR O O -10.057 4.973 -3.504 1.00 . A A . 83 THR O 1 1 19 26511 1 1 83 THR OG1 O -7.298 4.132 -2.647 1.00 . A A . 83 THR OG1 1 1 19 26512 1 1 84 LYS C C -11.931 2.569 -5.968 1.00 . A A . 84 LYS C 1 1 19 26513 1 1 84 LYS CA C -11.528 3.945 -5.573 1.00 . A A . 84 LYS CA 1 1 19 26514 1 1 84 LYS CB C -12.282 4.963 -6.413 1.00 . A A . 84 LYS CB 1 1 19 26515 1 1 84 LYS CD C -12.950 6.373 -4.482 1.00 . A A . 84 LYS CD 1 1 19 26516 1 1 84 LYS CE C -13.097 7.778 -3.952 1.00 . A A . 84 LYS CE 1 1 19 26517 1 1 84 LYS CG C -12.291 6.364 -5.847 1.00 . A A . 84 LYS CG 1 1 19 26518 1 1 84 LYS H H -9.570 3.847 -6.362 1.00 . A A . 84 LYS H 1 1 19 26519 1 1 84 LYS HA H -11.839 4.077 -4.548 1.00 . A A . 84 LYS HA 1 1 19 26520 1 1 84 LYS HB2 H -11.853 4.991 -7.403 1.00 . A A . 84 LYS HB2 1 1 19 26521 1 1 84 LYS HB3 H -13.302 4.609 -6.467 1.00 . A A . 84 LYS HB3 1 1 19 26522 1 1 84 LYS HD2 H -13.914 5.900 -4.585 1.00 . A A . 84 LYS HD2 1 1 19 26523 1 1 84 LYS HD3 H -12.346 5.782 -3.809 1.00 . A A . 84 LYS HD3 1 1 19 26524 1 1 84 LYS HE2 H -12.115 8.221 -3.867 1.00 . A A . 84 LYS HE2 1 1 19 26525 1 1 84 LYS HE3 H -13.681 8.335 -4.668 1.00 . A A . 84 LYS HE3 1 1 19 26526 1 1 84 LYS HG2 H -11.274 6.713 -5.749 1.00 . A A . 84 LYS HG2 1 1 19 26527 1 1 84 LYS HG3 H -12.841 7.015 -6.512 1.00 . A A . 84 LYS HG3 1 1 19 26528 1 1 84 LYS HZ1 H -14.672 7.311 -2.638 1.00 . A A . 84 LYS HZ1 1 1 19 26529 1 1 84 LYS HZ2 H -14.010 8.819 -2.419 1.00 . A A . 84 LYS HZ2 1 1 19 26530 1 1 84 LYS HZ3 H -13.170 7.482 -1.853 1.00 . A A . 84 LYS HZ3 1 1 19 26531 1 1 84 LYS N N -10.102 4.156 -5.597 1.00 . A A . 84 LYS N 1 1 19 26532 1 1 84 LYS NZ N -13.768 7.830 -2.631 1.00 . A A . 84 LYS NZ 1 1 19 26533 1 1 84 LYS O O -11.499 2.059 -7.009 1.00 . A A . 84 LYS O 1 1 19 26534 1 1 85 GLY C C -12.490 -0.400 -5.444 1.00 . A A . 85 GLY C 1 1 19 26535 1 1 85 GLY CA C -13.426 0.723 -5.219 1.00 . A A . 85 GLY CA 1 1 19 26536 1 1 85 GLY H H -13.101 2.606 -4.409 1.00 . A A . 85 GLY H 1 1 19 26537 1 1 85 GLY HA2 H -13.893 0.524 -4.263 1.00 . A A . 85 GLY HA2 1 1 19 26538 1 1 85 GLY HA3 H -14.180 0.728 -5.994 1.00 . A A . 85 GLY HA3 1 1 19 26539 1 1 85 GLY N N -12.809 2.027 -5.134 1.00 . A A . 85 GLY N 1 1 19 26540 1 1 85 GLY O O -12.165 -1.132 -4.545 1.00 . A A . 85 GLY O 1 1 19 26541 1 1 86 ASN C C -9.776 -1.208 -7.037 1.00 . A A . 86 ASN C 1 1 19 26542 1 1 86 ASN CA C -11.210 -1.594 -7.041 1.00 . A A . 86 ASN CA 1 1 19 26543 1 1 86 ASN CB C -11.644 -2.084 -8.411 1.00 . A A . 86 ASN CB 1 1 19 26544 1 1 86 ASN CG C -13.063 -2.608 -8.407 1.00 . A A . 86 ASN CG 1 1 19 26545 1 1 86 ASN H H -12.156 0.366 -7.104 1.00 . A A . 86 ASN H 1 1 19 26546 1 1 86 ASN HA H -11.349 -2.386 -6.321 1.00 . A A . 86 ASN HA 1 1 19 26547 1 1 86 ASN HB2 H -11.587 -1.248 -9.091 1.00 . A A . 86 ASN HB2 1 1 19 26548 1 1 86 ASN HB3 H -10.975 -2.868 -8.736 1.00 . A A . 86 ASN HB3 1 1 19 26549 1 1 86 ASN HD21 H -12.439 -4.426 -7.921 1.00 . A A . 86 ASN HD21 1 1 19 26550 1 1 86 ASN HD22 H -14.144 -4.224 -8.107 1.00 . A A . 86 ASN HD22 1 1 19 26551 1 1 86 ASN N N -12.013 -0.470 -6.600 1.00 . A A . 86 ASN N 1 1 19 26552 1 1 86 ASN ND2 N -13.225 -3.877 -8.118 1.00 . A A . 86 ASN ND2 1 1 19 26553 1 1 86 ASN O O -9.296 -0.517 -7.935 1.00 . A A . 86 ASN O 1 1 19 26554 1 1 86 ASN OD1 O -14.015 -1.866 -8.648 1.00 . A A . 86 ASN OD1 1 1 19 26555 1 1 87 VAL C C -6.802 -2.334 -5.897 1.00 . A A . 87 VAL C 1 1 19 26556 1 1 87 VAL CA C -7.753 -1.187 -5.790 1.00 . A A . 87 VAL CA 1 1 19 26557 1 1 87 VAL CB C -7.605 -0.598 -4.391 1.00 . A A . 87 VAL CB 1 1 19 26558 1 1 87 VAL CG1 C -6.306 0.158 -4.276 1.00 . A A . 87 VAL CG1 1 1 19 26559 1 1 87 VAL CG2 C -8.804 0.251 -4.019 1.00 . A A . 87 VAL CG2 1 1 19 26560 1 1 87 VAL H H -9.529 -2.228 -5.374 1.00 . A A . 87 VAL H 1 1 19 26561 1 1 87 VAL HA H -7.482 -0.422 -6.499 1.00 . A A . 87 VAL HA 1 1 19 26562 1 1 87 VAL HB H -7.550 -1.430 -3.705 1.00 . A A . 87 VAL HB 1 1 19 26563 1 1 87 VAL HG11 H -6.295 0.965 -4.993 1.00 . A A . 87 VAL HG11 1 1 19 26564 1 1 87 VAL HG12 H -5.512 -0.539 -4.500 1.00 . A A . 87 VAL HG12 1 1 19 26565 1 1 87 VAL HG13 H -6.193 0.540 -3.273 1.00 . A A . 87 VAL HG13 1 1 19 26566 1 1 87 VAL HG21 H -9.665 -0.399 -4.079 1.00 . A A . 87 VAL HG21 1 1 19 26567 1 1 87 VAL HG22 H -8.910 1.074 -4.709 1.00 . A A . 87 VAL HG22 1 1 19 26568 1 1 87 VAL HG23 H -8.704 0.610 -3.008 1.00 . A A . 87 VAL HG23 1 1 19 26569 1 1 87 VAL N N -9.099 -1.613 -6.015 1.00 . A A . 87 VAL N 1 1 19 26570 1 1 87 VAL O O -6.989 -3.334 -5.259 1.00 . A A . 87 VAL O 1 1 19 26571 1 1 88 ARG C C -3.581 -2.784 -6.001 1.00 . A A . 88 ARG C 1 1 19 26572 1 1 88 ARG CA C -4.771 -3.180 -6.810 1.00 . A A . 88 ARG CA 1 1 19 26573 1 1 88 ARG CB C -4.413 -3.410 -8.260 1.00 . A A . 88 ARG CB 1 1 19 26574 1 1 88 ARG CD C -5.385 -4.034 -10.462 1.00 . A A . 88 ARG CD 1 1 19 26575 1 1 88 ARG CG C -5.466 -4.212 -8.978 1.00 . A A . 88 ARG CG 1 1 19 26576 1 1 88 ARG CZ C -6.922 -2.113 -10.914 1.00 . A A . 88 ARG CZ 1 1 19 26577 1 1 88 ARG H H -5.723 -1.360 -7.219 1.00 . A A . 88 ARG H 1 1 19 26578 1 1 88 ARG HA H -5.156 -4.104 -6.403 1.00 . A A . 88 ARG HA 1 1 19 26579 1 1 88 ARG HB2 H -4.313 -2.453 -8.751 1.00 . A A . 88 ARG HB2 1 1 19 26580 1 1 88 ARG HB3 H -3.477 -3.944 -8.319 1.00 . A A . 88 ARG HB3 1 1 19 26581 1 1 88 ARG HD2 H -4.380 -4.287 -10.762 1.00 . A A . 88 ARG HD2 1 1 19 26582 1 1 88 ARG HD3 H -6.099 -4.695 -10.929 1.00 . A A . 88 ARG HD3 1 1 19 26583 1 1 88 ARG HE H -4.882 -2.095 -11.007 1.00 . A A . 88 ARG HE 1 1 19 26584 1 1 88 ARG HG2 H -5.333 -5.257 -8.744 1.00 . A A . 88 ARG HG2 1 1 19 26585 1 1 88 ARG HG3 H -6.439 -3.889 -8.637 1.00 . A A . 88 ARG HG3 1 1 19 26586 1 1 88 ARG HH11 H -7.967 -3.878 -10.560 1.00 . A A . 88 ARG HH11 1 1 19 26587 1 1 88 ARG HH12 H -8.928 -2.504 -10.817 1.00 . A A . 88 ARG HH12 1 1 19 26588 1 1 88 ARG HH21 H -6.303 -0.185 -11.302 1.00 . A A . 88 ARG HH21 1 1 19 26589 1 1 88 ARG HH22 H -7.983 -0.395 -11.239 1.00 . A A . 88 ARG HH22 1 1 19 26590 1 1 88 ARG N N -5.795 -2.183 -6.694 1.00 . A A . 88 ARG N 1 1 19 26591 1 1 88 ARG NE N -5.680 -2.644 -10.831 1.00 . A A . 88 ARG NE 1 1 19 26592 1 1 88 ARG NH1 N -8.002 -2.887 -10.751 1.00 . A A . 88 ARG NH1 1 1 19 26593 1 1 88 ARG NH2 N -7.074 -0.815 -11.167 1.00 . A A . 88 ARG NH2 1 1 19 26594 1 1 88 ARG O O -2.798 -1.928 -6.404 1.00 . A A . 88 ARG O 1 1 19 26595 1 1 89 PHE C C -1.330 -4.070 -4.289 1.00 . A A . 89 PHE C 1 1 19 26596 1 1 89 PHE CA C -2.387 -3.077 -3.966 1.00 . A A . 89 PHE CA 1 1 19 26597 1 1 89 PHE CB C -2.737 -3.265 -2.492 1.00 . A A . 89 PHE CB 1 1 19 26598 1 1 89 PHE CD1 C -5.149 -2.814 -2.058 1.00 . A A . 89 PHE CD1 1 1 19 26599 1 1 89 PHE CD2 C -3.539 -1.237 -1.319 1.00 . A A . 89 PHE CD2 1 1 19 26600 1 1 89 PHE CE1 C -6.153 -2.039 -1.541 1.00 . A A . 89 PHE CE1 1 1 19 26601 1 1 89 PHE CE2 C -4.536 -0.460 -0.797 1.00 . A A . 89 PHE CE2 1 1 19 26602 1 1 89 PHE CG C -3.830 -2.418 -1.954 1.00 . A A . 89 PHE CG 1 1 19 26603 1 1 89 PHE CZ C -5.848 -0.860 -0.909 1.00 . A A . 89 PHE CZ 1 1 19 26604 1 1 89 PHE H H -4.216 -3.931 -4.528 1.00 . A A . 89 PHE H 1 1 19 26605 1 1 89 PHE HA H -2.025 -2.073 -4.122 1.00 . A A . 89 PHE HA 1 1 19 26606 1 1 89 PHE HB2 H -2.999 -4.295 -2.314 1.00 . A A . 89 PHE HB2 1 1 19 26607 1 1 89 PHE HB3 H -1.835 -3.043 -1.942 1.00 . A A . 89 PHE HB3 1 1 19 26608 1 1 89 PHE HD1 H -5.386 -3.744 -2.556 1.00 . A A . 89 PHE HD1 1 1 19 26609 1 1 89 PHE HD2 H -2.509 -0.921 -1.235 1.00 . A A . 89 PHE HD2 1 1 19 26610 1 1 89 PHE HE1 H -7.184 -2.345 -1.635 1.00 . A A . 89 PHE HE1 1 1 19 26611 1 1 89 PHE HE2 H -4.284 0.467 -0.304 1.00 . A A . 89 PHE HE2 1 1 19 26612 1 1 89 PHE HZ H -6.641 -0.251 -0.500 1.00 . A A . 89 PHE HZ 1 1 19 26613 1 1 89 PHE N N -3.498 -3.323 -4.828 1.00 . A A . 89 PHE N 1 1 19 26614 1 1 89 PHE O O -1.436 -5.228 -3.904 1.00 . A A . 89 PHE O 1 1 19 26615 1 1 90 VAL C C 1.662 -4.415 -4.122 1.00 . A A . 90 VAL C 1 1 19 26616 1 1 90 VAL CA C 0.712 -4.565 -5.275 1.00 . A A . 90 VAL CA 1 1 19 26617 1 1 90 VAL CB C 1.424 -4.288 -6.612 1.00 . A A . 90 VAL CB 1 1 19 26618 1 1 90 VAL CG1 C 2.562 -5.280 -6.843 1.00 . A A . 90 VAL CG1 1 1 19 26619 1 1 90 VAL CG2 C 0.437 -4.334 -7.768 1.00 . A A . 90 VAL CG2 1 1 19 26620 1 1 90 VAL H H -0.320 -2.767 -5.383 1.00 . A A . 90 VAL H 1 1 19 26621 1 1 90 VAL HA H 0.301 -5.566 -5.274 1.00 . A A . 90 VAL HA 1 1 19 26622 1 1 90 VAL HB H 1.824 -3.290 -6.544 1.00 . A A . 90 VAL HB 1 1 19 26623 1 1 90 VAL HG11 H 3.280 -5.190 -6.041 1.00 . A A . 90 VAL HG11 1 1 19 26624 1 1 90 VAL HG12 H 3.047 -5.065 -7.783 1.00 . A A . 90 VAL HG12 1 1 19 26625 1 1 90 VAL HG13 H 2.166 -6.285 -6.860 1.00 . A A . 90 VAL HG13 1 1 19 26626 1 1 90 VAL HG21 H 0.957 -4.123 -8.690 1.00 . A A . 90 VAL HG21 1 1 19 26627 1 1 90 VAL HG22 H -0.338 -3.597 -7.612 1.00 . A A . 90 VAL HG22 1 1 19 26628 1 1 90 VAL HG23 H -0.008 -5.316 -7.823 1.00 . A A . 90 VAL HG23 1 1 19 26629 1 1 90 VAL N N -0.360 -3.679 -5.019 1.00 . A A . 90 VAL N 1 1 19 26630 1 1 90 VAL O O 2.376 -3.431 -4.017 1.00 . A A . 90 VAL O 1 1 19 26631 1 1 91 ILE C C 3.030 -6.698 -2.088 1.00 . A A . 91 ILE C 1 1 19 26632 1 1 91 ILE CA C 2.290 -5.377 -2.017 1.00 . A A . 91 ILE CA 1 1 19 26633 1 1 91 ILE CB C 1.354 -5.293 -0.782 1.00 . A A . 91 ILE CB 1 1 19 26634 1 1 91 ILE CD1 C -0.286 -3.727 0.289 1.00 . A A . 91 ILE CD1 1 1 19 26635 1 1 91 ILE CG1 C 0.793 -3.880 -0.698 1.00 . A A . 91 ILE CG1 1 1 19 26636 1 1 91 ILE CG2 C 2.023 -5.709 0.535 1.00 . A A . 91 ILE CG2 1 1 19 26637 1 1 91 ILE H H 0.709 -5.873 -3.235 1.00 . A A . 91 ILE H 1 1 19 26638 1 1 91 ILE HA H 2.991 -4.554 -1.996 1.00 . A A . 91 ILE HA 1 1 19 26639 1 1 91 ILE HB H 0.525 -5.961 -0.954 1.00 . A A . 91 ILE HB 1 1 19 26640 1 1 91 ILE HD11 H -0.600 -2.695 0.277 1.00 . A A . 91 ILE HD11 1 1 19 26641 1 1 91 ILE HD12 H 0.076 -4.023 1.261 1.00 . A A . 91 ILE HD12 1 1 19 26642 1 1 91 ILE HD13 H -1.085 -4.367 -0.056 1.00 . A A . 91 ILE HD13 1 1 19 26643 1 1 91 ILE HG12 H 1.587 -3.212 -0.404 1.00 . A A . 91 ILE HG12 1 1 19 26644 1 1 91 ILE HG13 H 0.408 -3.567 -1.657 1.00 . A A . 91 ILE HG13 1 1 19 26645 1 1 91 ILE HG21 H 2.858 -5.056 0.738 1.00 . A A . 91 ILE HG21 1 1 19 26646 1 1 91 ILE HG22 H 2.375 -6.726 0.455 1.00 . A A . 91 ILE HG22 1 1 19 26647 1 1 91 ILE HG23 H 1.305 -5.640 1.340 1.00 . A A . 91 ILE HG23 1 1 19 26648 1 1 91 ILE N N 1.482 -5.270 -3.181 1.00 . A A . 91 ILE N 1 1 19 26649 1 1 91 ILE O O 2.633 -7.593 -2.822 1.00 . A A . 91 ILE O 1 1 19 26650 1 1 92 GLY C C 4.970 -8.672 -0.107 1.00 . A A . 92 GLY C 1 1 19 26651 1 1 92 GLY CA C 4.829 -8.017 -1.452 1.00 . A A . 92 GLY CA 1 1 19 26652 1 1 92 GLY H H 4.379 -6.092 -0.787 1.00 . A A . 92 GLY H 1 1 19 26653 1 1 92 GLY HA2 H 4.301 -8.670 -2.137 1.00 . A A . 92 GLY HA2 1 1 19 26654 1 1 92 GLY HA3 H 5.810 -7.810 -1.851 1.00 . A A . 92 GLY HA3 1 1 19 26655 1 1 92 GLY N N 4.103 -6.816 -1.386 1.00 . A A . 92 GLY N 1 1 19 26656 1 1 92 GLY O O 4.670 -8.057 0.928 1.00 . A A . 92 GLY O 1 1 19 26657 1 1 93 ARG C C 7.143 -10.898 1.159 1.00 . A A . 93 ARG C 1 1 19 26658 1 1 93 ARG CA C 5.654 -10.650 1.097 1.00 . A A . 93 ARG CA 1 1 19 26659 1 1 93 ARG CB C 4.847 -11.980 1.078 1.00 . A A . 93 ARG CB 1 1 19 26660 1 1 93 ARG CD C 6.038 -13.467 2.848 1.00 . A A . 93 ARG CD 1 1 19 26661 1 1 93 ARG CG C 4.744 -12.795 2.391 1.00 . A A . 93 ARG CG 1 1 19 26662 1 1 93 ARG CZ C 6.752 -14.820 4.846 1.00 . A A . 93 ARG CZ 1 1 19 26663 1 1 93 ARG H H 5.554 -10.333 -0.986 1.00 . A A . 93 ARG H 1 1 19 26664 1 1 93 ARG HA H 5.349 -10.044 1.937 1.00 . A A . 93 ARG HA 1 1 19 26665 1 1 93 ARG HB2 H 3.831 -11.720 0.828 1.00 . A A . 93 ARG HB2 1 1 19 26666 1 1 93 ARG HB3 H 5.249 -12.619 0.306 1.00 . A A . 93 ARG HB3 1 1 19 26667 1 1 93 ARG HD2 H 6.401 -14.104 2.055 1.00 . A A . 93 ARG HD2 1 1 19 26668 1 1 93 ARG HD3 H 6.774 -12.707 3.066 1.00 . A A . 93 ARG HD3 1 1 19 26669 1 1 93 ARG HE H 4.860 -14.422 4.287 1.00 . A A . 93 ARG HE 1 1 19 26670 1 1 93 ARG HG2 H 4.411 -12.143 3.184 1.00 . A A . 93 ARG HG2 1 1 19 26671 1 1 93 ARG HG3 H 3.996 -13.556 2.238 1.00 . A A . 93 ARG HG3 1 1 19 26672 1 1 93 ARG HH11 H 8.384 -14.052 3.846 1.00 . A A . 93 ARG HH11 1 1 19 26673 1 1 93 ARG HH12 H 8.741 -15.018 5.196 1.00 . A A . 93 ARG HH12 1 1 19 26674 1 1 93 ARG HH21 H 5.432 -15.744 6.108 1.00 . A A . 93 ARG HH21 1 1 19 26675 1 1 93 ARG HH22 H 7.080 -15.956 6.504 1.00 . A A . 93 ARG HH22 1 1 19 26676 1 1 93 ARG N N 5.400 -9.902 -0.116 1.00 . A A . 93 ARG N 1 1 19 26677 1 1 93 ARG NE N 5.807 -14.276 4.061 1.00 . A A . 93 ARG NE 1 1 19 26678 1 1 93 ARG NH1 N 8.035 -14.617 4.609 1.00 . A A . 93 ARG NH1 1 1 19 26679 1 1 93 ARG NH2 N 6.396 -15.561 5.887 1.00 . A A . 93 ARG NH2 1 1 19 26680 1 1 93 ARG O O 7.744 -11.324 0.160 1.00 . A A . 93 ARG O 1 1 19 26681 1 1 94 GLU C C 9.290 -11.982 3.389 1.00 . A A . 94 GLU C 1 1 19 26682 1 1 94 GLU CA C 9.135 -10.775 2.496 1.00 . A A . 94 GLU CA 1 1 19 26683 1 1 94 GLU CB C 9.765 -9.555 3.172 1.00 . A A . 94 GLU CB 1 1 19 26684 1 1 94 GLU CD C 10.288 -7.115 3.117 1.00 . A A . 94 GLU CD 1 1 19 26685 1 1 94 GLU CG C 9.667 -8.268 2.379 1.00 . A A . 94 GLU CG 1 1 19 26686 1 1 94 GLU H H 7.209 -10.172 3.004 1.00 . A A . 94 GLU H 1 1 19 26687 1 1 94 GLU HA H 9.615 -10.955 1.546 1.00 . A A . 94 GLU HA 1 1 19 26688 1 1 94 GLU HB2 H 9.277 -9.397 4.122 1.00 . A A . 94 GLU HB2 1 1 19 26689 1 1 94 GLU HB3 H 10.809 -9.764 3.349 1.00 . A A . 94 GLU HB3 1 1 19 26690 1 1 94 GLU HG2 H 10.180 -8.397 1.436 1.00 . A A . 94 GLU HG2 1 1 19 26691 1 1 94 GLU HG3 H 8.626 -8.046 2.197 1.00 . A A . 94 GLU HG3 1 1 19 26692 1 1 94 GLU N N 7.729 -10.565 2.273 1.00 . A A . 94 GLU N 1 1 19 26693 1 1 94 GLU O O 9.447 -13.110 2.876 1.00 . A A . 94 GLU O 1 1 19 26694 1 1 94 GLU OE1 O 11.524 -6.930 3.035 1.00 . A A . 94 GLU OE1 1 1 19 26695 1 1 94 GLU OE2 O 9.568 -6.386 3.824 1.00 . A A . 94 GLU OE2 1 1 20 26696 1 1 1 GLY C C 15.046 -12.623 0.266 1.00 . A A . 1 GLY C 1 1 20 26697 1 1 1 GLY CA C 15.238 -13.444 1.502 1.00 . A A . 1 GLY CA 1 1 20 26698 1 1 1 GLY H1 H 17.216 -13.013 1.659 1.00 . A A . 1 GLY H1 1 1 20 26699 1 1 1 GLY H2 H 16.903 -14.375 0.747 1.00 . A A . 1 GLY H2 1 1 20 26700 1 1 1 GLY H3 H 16.809 -14.450 2.444 1.00 . A A . 1 GLY H3 1 1 20 26701 1 1 1 GLY HA2 H 14.599 -14.313 1.449 1.00 . A A . 1 GLY HA2 1 1 20 26702 1 1 1 GLY HA3 H 14.976 -12.854 2.368 1.00 . A A . 1 GLY HA3 1 1 20 26703 1 1 1 GLY N N 16.623 -13.864 1.609 1.00 . A A . 1 GLY N 1 1 20 26704 1 1 1 GLY O O 16.010 -12.346 -0.450 1.00 . A A . 1 GLY O 1 1 20 26705 1 1 2 HIS C C 12.141 -10.808 -0.910 1.00 . A A . 2 HIS C 1 1 20 26706 1 1 2 HIS CA C 13.482 -11.459 -1.164 1.00 . A A . 2 HIS CA 1 1 20 26707 1 1 2 HIS CB C 13.426 -12.352 -2.441 1.00 . A A . 2 HIS CB 1 1 20 26708 1 1 2 HIS CD2 C 12.366 -14.605 -1.682 1.00 . A A . 2 HIS CD2 1 1 20 26709 1 1 2 HIS CE1 C 10.576 -14.586 -2.897 1.00 . A A . 2 HIS CE1 1 1 20 26710 1 1 2 HIS CG C 12.396 -13.459 -2.407 1.00 . A A . 2 HIS CG 1 1 20 26711 1 1 2 HIS H H 13.102 -12.431 0.636 1.00 . A A . 2 HIS H 1 1 20 26712 1 1 2 HIS HA H 14.228 -10.688 -1.293 1.00 . A A . 2 HIS HA 1 1 20 26713 1 1 2 HIS HB2 H 13.202 -11.728 -3.293 1.00 . A A . 2 HIS HB2 1 1 20 26714 1 1 2 HIS HB3 H 14.396 -12.803 -2.586 1.00 . A A . 2 HIS HB3 1 1 20 26715 1 1 2 HIS HD1 H 10.977 -12.793 -3.830 1.00 . A A . 2 HIS HD1 1 1 20 26716 1 1 2 HIS HD2 H 13.114 -14.926 -0.971 1.00 . A A . 2 HIS HD2 1 1 20 26717 1 1 2 HIS HE1 H 9.636 -14.859 -3.354 1.00 . A A . 2 HIS HE1 1 1 20 26718 1 1 2 HIS N N 13.829 -12.234 0.007 1.00 . A A . 2 HIS N 1 1 20 26719 1 1 2 HIS ND1 N 11.253 -13.469 -3.174 1.00 . A A . 2 HIS ND1 1 1 20 26720 1 1 2 HIS NE2 N 11.212 -15.315 -1.993 1.00 . A A . 2 HIS NE2 1 1 20 26721 1 1 2 HIS O O 11.511 -11.084 0.112 1.00 . A A . 2 HIS O 1 1 20 26722 1 1 3 MET C C 9.578 -9.734 -2.850 1.00 . A A . 3 MET C 1 1 20 26723 1 1 3 MET CA C 10.436 -9.319 -1.673 1.00 . A A . 3 MET CA 1 1 20 26724 1 1 3 MET CB C 10.626 -7.797 -1.652 1.00 . A A . 3 MET CB 1 1 20 26725 1 1 3 MET CE C 8.109 -4.584 -0.770 1.00 . A A . 3 MET CE 1 1 20 26726 1 1 3 MET CG C 9.366 -6.988 -1.384 1.00 . A A . 3 MET CG 1 1 20 26727 1 1 3 MET H H 12.265 -9.737 -2.582 1.00 . A A . 3 MET H 1 1 20 26728 1 1 3 MET HA H 9.973 -9.638 -0.752 1.00 . A A . 3 MET HA 1 1 20 26729 1 1 3 MET HB2 H 11.349 -7.546 -0.890 1.00 . A A . 3 MET HB2 1 1 20 26730 1 1 3 MET HB3 H 11.017 -7.495 -2.613 1.00 . A A . 3 MET HB3 1 1 20 26731 1 1 3 MET HE1 H 8.160 -3.509 -0.669 1.00 . A A . 3 MET HE1 1 1 20 26732 1 1 3 MET HE2 H 7.869 -5.027 0.186 1.00 . A A . 3 MET HE2 1 1 20 26733 1 1 3 MET HE3 H 7.348 -4.845 -1.489 1.00 . A A . 3 MET HE3 1 1 20 26734 1 1 3 MET HG2 H 8.672 -7.175 -2.191 1.00 . A A . 3 MET HG2 1 1 20 26735 1 1 3 MET HG3 H 8.929 -7.292 -0.445 1.00 . A A . 3 MET HG3 1 1 20 26736 1 1 3 MET N N 11.715 -9.964 -1.799 1.00 . A A . 3 MET N 1 1 20 26737 1 1 3 MET O O 9.942 -9.491 -4.000 1.00 . A A . 3 MET O 1 1 20 26738 1 1 3 MET SD S 9.694 -5.207 -1.333 1.00 . A A . 3 MET SD 1 1 20 26739 1 1 4 GLU C C 6.559 -9.774 -3.829 1.00 . A A . 4 GLU C 1 1 20 26740 1 1 4 GLU CA C 7.592 -10.840 -3.618 1.00 . A A . 4 GLU CA 1 1 20 26741 1 1 4 GLU CB C 6.898 -12.129 -3.212 1.00 . A A . 4 GLU CB 1 1 20 26742 1 1 4 GLU CD C 5.297 -13.967 -3.876 1.00 . A A . 4 GLU CD 1 1 20 26743 1 1 4 GLU CG C 6.008 -12.713 -4.303 1.00 . A A . 4 GLU CG 1 1 20 26744 1 1 4 GLU H H 8.257 -10.600 -1.641 1.00 . A A . 4 GLU H 1 1 20 26745 1 1 4 GLU HA H 8.149 -10.998 -4.527 1.00 . A A . 4 GLU HA 1 1 20 26746 1 1 4 GLU HB2 H 7.641 -12.861 -2.932 1.00 . A A . 4 GLU HB2 1 1 20 26747 1 1 4 GLU HB3 H 6.284 -11.880 -2.358 1.00 . A A . 4 GLU HB3 1 1 20 26748 1 1 4 GLU HG2 H 5.269 -11.977 -4.580 1.00 . A A . 4 GLU HG2 1 1 20 26749 1 1 4 GLU HG3 H 6.623 -12.937 -5.162 1.00 . A A . 4 GLU HG3 1 1 20 26750 1 1 4 GLU N N 8.490 -10.401 -2.577 1.00 . A A . 4 GLU N 1 1 20 26751 1 1 4 GLU O O 5.785 -9.500 -2.933 1.00 . A A . 4 GLU O 1 1 20 26752 1 1 4 GLU OE1 O 5.928 -15.038 -3.848 1.00 . A A . 4 GLU OE1 1 1 20 26753 1 1 4 GLU OE2 O 4.083 -13.910 -3.578 1.00 . A A . 4 GLU OE2 1 1 20 26754 1 1 5 LEU C C 4.369 -8.710 -5.865 1.00 . A A . 5 LEU C 1 1 20 26755 1 1 5 LEU CA C 5.630 -8.112 -5.282 1.00 . A A . 5 LEU CA 1 1 20 26756 1 1 5 LEU CB C 6.229 -7.088 -6.260 1.00 . A A . 5 LEU CB 1 1 20 26757 1 1 5 LEU CD1 C 7.468 -5.850 -4.430 1.00 . A A . 5 LEU CD1 1 1 20 26758 1 1 5 LEU CD2 C 8.770 -7.239 -6.073 1.00 . A A . 5 LEU CD2 1 1 20 26759 1 1 5 LEU CG C 7.533 -6.379 -5.841 1.00 . A A . 5 LEU CG 1 1 20 26760 1 1 5 LEU H H 7.221 -9.425 -5.656 1.00 . A A . 5 LEU H 1 1 20 26761 1 1 5 LEU HA H 5.382 -7.611 -4.358 1.00 . A A . 5 LEU HA 1 1 20 26762 1 1 5 LEU HB2 H 6.416 -7.595 -7.194 1.00 . A A . 5 LEU HB2 1 1 20 26763 1 1 5 LEU HB3 H 5.482 -6.329 -6.441 1.00 . A A . 5 LEU HB3 1 1 20 26764 1 1 5 LEU HD11 H 7.354 -6.692 -3.765 1.00 . A A . 5 LEU HD11 1 1 20 26765 1 1 5 LEU HD12 H 6.618 -5.191 -4.332 1.00 . A A . 5 LEU HD12 1 1 20 26766 1 1 5 LEU HD13 H 8.380 -5.321 -4.193 1.00 . A A . 5 LEU HD13 1 1 20 26767 1 1 5 LEU HD21 H 8.845 -7.495 -7.120 1.00 . A A . 5 LEU HD21 1 1 20 26768 1 1 5 LEU HD22 H 8.699 -8.142 -5.485 1.00 . A A . 5 LEU HD22 1 1 20 26769 1 1 5 LEU HD23 H 9.649 -6.686 -5.775 1.00 . A A . 5 LEU HD23 1 1 20 26770 1 1 5 LEU HG H 7.616 -5.504 -6.458 1.00 . A A . 5 LEU HG 1 1 20 26771 1 1 5 LEU N N 6.568 -9.161 -4.975 1.00 . A A . 5 LEU N 1 1 20 26772 1 1 5 LEU O O 4.398 -9.337 -6.932 1.00 . A A . 5 LEU O 1 1 20 26773 1 1 6 PHE C C 0.884 -8.113 -5.613 1.00 . A A . 6 PHE C 1 1 20 26774 1 1 6 PHE CA C 2.046 -9.108 -5.625 1.00 . A A . 6 PHE CA 1 1 20 26775 1 1 6 PHE CB C 1.709 -10.373 -4.825 1.00 . A A . 6 PHE CB 1 1 20 26776 1 1 6 PHE CD1 C 0.777 -9.654 -2.635 1.00 . A A . 6 PHE CD1 1 1 20 26777 1 1 6 PHE CD2 C 2.893 -10.713 -2.661 1.00 . A A . 6 PHE CD2 1 1 20 26778 1 1 6 PHE CE1 C 0.846 -9.530 -1.269 1.00 . A A . 6 PHE CE1 1 1 20 26779 1 1 6 PHE CE2 C 2.972 -10.598 -1.296 1.00 . A A . 6 PHE CE2 1 1 20 26780 1 1 6 PHE CG C 1.797 -10.244 -3.342 1.00 . A A . 6 PHE CG 1 1 20 26781 1 1 6 PHE CZ C 1.946 -10.002 -0.596 1.00 . A A . 6 PHE CZ 1 1 20 26782 1 1 6 PHE H H 3.265 -7.993 -4.368 1.00 . A A . 6 PHE H 1 1 20 26783 1 1 6 PHE HA H 2.209 -9.406 -6.650 1.00 . A A . 6 PHE HA 1 1 20 26784 1 1 6 PHE HB2 H 0.664 -10.549 -4.999 1.00 . A A . 6 PHE HB2 1 1 20 26785 1 1 6 PHE HB3 H 2.291 -11.217 -5.160 1.00 . A A . 6 PHE HB3 1 1 20 26786 1 1 6 PHE HD1 H -0.078 -9.290 -3.187 1.00 . A A . 6 PHE HD1 1 1 20 26787 1 1 6 PHE HD2 H 3.699 -11.176 -3.212 1.00 . A A . 6 PHE HD2 1 1 20 26788 1 1 6 PHE HE1 H 0.042 -9.061 -0.723 1.00 . A A . 6 PHE HE1 1 1 20 26789 1 1 6 PHE HE2 H 3.841 -10.971 -0.776 1.00 . A A . 6 PHE HE2 1 1 20 26790 1 1 6 PHE HZ H 1.998 -9.910 0.479 1.00 . A A . 6 PHE HZ 1 1 20 26791 1 1 6 PHE N N 3.277 -8.534 -5.193 1.00 . A A . 6 PHE N 1 1 20 26792 1 1 6 PHE O O 0.776 -7.262 -4.735 1.00 . A A . 6 PHE O 1 1 20 26793 1 1 7 PRO C C -2.257 -7.848 -5.788 1.00 . A A . 7 PRO C 1 1 20 26794 1 1 7 PRO CA C -1.148 -7.352 -6.699 1.00 . A A . 7 PRO CA 1 1 20 26795 1 1 7 PRO CB C -1.592 -7.491 -8.141 1.00 . A A . 7 PRO CB 1 1 20 26796 1 1 7 PRO CD C 0.164 -9.085 -7.772 1.00 . A A . 7 PRO CD 1 1 20 26797 1 1 7 PRO CG C -1.065 -8.820 -8.585 1.00 . A A . 7 PRO CG 1 1 20 26798 1 1 7 PRO HA H -0.939 -6.317 -6.480 1.00 . A A . 7 PRO HA 1 1 20 26799 1 1 7 PRO HB2 H -2.671 -7.452 -8.144 1.00 . A A . 7 PRO HB2 1 1 20 26800 1 1 7 PRO HB3 H -1.197 -6.672 -8.718 1.00 . A A . 7 PRO HB3 1 1 20 26801 1 1 7 PRO HD2 H 0.184 -10.106 -7.417 1.00 . A A . 7 PRO HD2 1 1 20 26802 1 1 7 PRO HD3 H 1.055 -8.851 -8.336 1.00 . A A . 7 PRO HD3 1 1 20 26803 1 1 7 PRO HG2 H -1.786 -9.596 -8.374 1.00 . A A . 7 PRO HG2 1 1 20 26804 1 1 7 PRO HG3 H -0.821 -8.798 -9.636 1.00 . A A . 7 PRO HG3 1 1 20 26805 1 1 7 PRO N N 0.030 -8.187 -6.617 1.00 . A A . 7 PRO N 1 1 20 26806 1 1 7 PRO O O -2.660 -9.017 -5.840 1.00 . A A . 7 PRO O 1 1 20 26807 1 1 8 VAL C C -4.991 -6.463 -4.536 1.00 . A A . 8 VAL C 1 1 20 26808 1 1 8 VAL CA C -3.828 -7.299 -4.100 1.00 . A A . 8 VAL CA 1 1 20 26809 1 1 8 VAL CB C -3.536 -7.019 -2.602 1.00 . A A . 8 VAL CB 1 1 20 26810 1 1 8 VAL CG1 C -4.676 -7.504 -1.712 1.00 . A A . 8 VAL CG1 1 1 20 26811 1 1 8 VAL CG2 C -2.221 -7.631 -2.178 1.00 . A A . 8 VAL CG2 1 1 20 26812 1 1 8 VAL H H -2.284 -6.117 -4.868 1.00 . A A . 8 VAL H 1 1 20 26813 1 1 8 VAL HA H -4.059 -8.341 -4.236 1.00 . A A . 8 VAL HA 1 1 20 26814 1 1 8 VAL HB H -3.469 -5.948 -2.485 1.00 . A A . 8 VAL HB 1 1 20 26815 1 1 8 VAL HG11 H -4.807 -8.569 -1.840 1.00 . A A . 8 VAL HG11 1 1 20 26816 1 1 8 VAL HG12 H -5.589 -6.996 -1.987 1.00 . A A . 8 VAL HG12 1 1 20 26817 1 1 8 VAL HG13 H -4.444 -7.290 -0.679 1.00 . A A . 8 VAL HG13 1 1 20 26818 1 1 8 VAL HG21 H -1.430 -7.209 -2.782 1.00 . A A . 8 VAL HG21 1 1 20 26819 1 1 8 VAL HG22 H -2.260 -8.700 -2.320 1.00 . A A . 8 VAL HG22 1 1 20 26820 1 1 8 VAL HG23 H -2.037 -7.409 -1.138 1.00 . A A . 8 VAL HG23 1 1 20 26821 1 1 8 VAL N N -2.722 -6.994 -4.949 1.00 . A A . 8 VAL N 1 1 20 26822 1 1 8 VAL O O -5.063 -5.284 -4.216 1.00 . A A . 8 VAL O 1 1 20 26823 1 1 9 GLU C C -8.032 -6.371 -4.677 1.00 . A A . 9 GLU C 1 1 20 26824 1 1 9 GLU CA C -7.005 -6.334 -5.775 1.00 . A A . 9 GLU CA 1 1 20 26825 1 1 9 GLU CB C -7.544 -6.934 -7.062 1.00 . A A . 9 GLU CB 1 1 20 26826 1 1 9 GLU CD C -9.200 -6.781 -8.912 1.00 . A A . 9 GLU CD 1 1 20 26827 1 1 9 GLU CG C -8.715 -6.171 -7.643 1.00 . A A . 9 GLU CG 1 1 20 26828 1 1 9 GLU H H -5.725 -7.966 -5.602 1.00 . A A . 9 GLU H 1 1 20 26829 1 1 9 GLU HA H -6.730 -5.304 -5.942 1.00 . A A . 9 GLU HA 1 1 20 26830 1 1 9 GLU HB2 H -6.751 -6.952 -7.797 1.00 . A A . 9 GLU HB2 1 1 20 26831 1 1 9 GLU HB3 H -7.860 -7.948 -6.868 1.00 . A A . 9 GLU HB3 1 1 20 26832 1 1 9 GLU HG2 H -9.523 -6.172 -6.926 1.00 . A A . 9 GLU HG2 1 1 20 26833 1 1 9 GLU HG3 H -8.408 -5.155 -7.840 1.00 . A A . 9 GLU HG3 1 1 20 26834 1 1 9 GLU N N -5.848 -7.034 -5.325 1.00 . A A . 9 GLU N 1 1 20 26835 1 1 9 GLU O O -8.637 -7.409 -4.404 1.00 . A A . 9 GLU O 1 1 20 26836 1 1 9 GLU OE1 O -9.972 -7.759 -8.857 1.00 . A A . 9 GLU OE1 1 1 20 26837 1 1 9 GLU OE2 O -8.811 -6.316 -9.996 1.00 . A A . 9 GLU OE2 1 1 20 26838 1 1 10 LEU C C -10.321 -4.551 -3.455 1.00 . A A . 10 LEU C 1 1 20 26839 1 1 10 LEU CA C -9.066 -5.179 -2.918 1.00 . A A . 10 LEU CA 1 1 20 26840 1 1 10 LEU CB C -8.439 -4.234 -1.887 1.00 . A A . 10 LEU CB 1 1 20 26841 1 1 10 LEU CD1 C -10.190 -4.467 -0.059 1.00 . A A . 10 LEU CD1 1 1 20 26842 1 1 10 LEU CD2 C -8.028 -5.715 0.092 1.00 . A A . 10 LEU CD2 1 1 20 26843 1 1 10 LEU CG C -8.714 -4.457 -0.390 1.00 . A A . 10 LEU CG 1 1 20 26844 1 1 10 LEU H H -7.685 -4.456 -4.293 1.00 . A A . 10 LEU H 1 1 20 26845 1 1 10 LEU HA H -9.239 -6.146 -2.473 1.00 . A A . 10 LEU HA 1 1 20 26846 1 1 10 LEU HB2 H -7.369 -4.253 -2.028 1.00 . A A . 10 LEU HB2 1 1 20 26847 1 1 10 LEU HB3 H -8.796 -3.248 -2.144 1.00 . A A . 10 LEU HB3 1 1 20 26848 1 1 10 LEU HD11 H -10.330 -4.576 1.005 1.00 . A A . 10 LEU HD11 1 1 20 26849 1 1 10 LEU HD12 H -10.662 -5.294 -0.567 1.00 . A A . 10 LEU HD12 1 1 20 26850 1 1 10 LEU HD13 H -10.639 -3.544 -0.394 1.00 . A A . 10 LEU HD13 1 1 20 26851 1 1 10 LEU HD21 H -8.217 -5.845 1.147 1.00 . A A . 10 LEU HD21 1 1 20 26852 1 1 10 LEU HD22 H -6.964 -5.632 -0.076 1.00 . A A . 10 LEU HD22 1 1 20 26853 1 1 10 LEU HD23 H -8.411 -6.569 -0.447 1.00 . A A . 10 LEU HD23 1 1 20 26854 1 1 10 LEU HG H -8.285 -3.627 0.152 1.00 . A A . 10 LEU HG 1 1 20 26855 1 1 10 LEU N N -8.174 -5.274 -4.016 1.00 . A A . 10 LEU N 1 1 20 26856 1 1 10 LEU O O -10.239 -3.685 -4.332 1.00 . A A . 10 LEU O 1 1 20 26857 1 1 11 GLU C C -13.236 -3.675 -2.138 1.00 . A A . 11 GLU C 1 1 20 26858 1 1 11 GLU CA C -12.643 -4.308 -3.375 1.00 . A A . 11 GLU CA 1 1 20 26859 1 1 11 GLU CB C -13.646 -5.176 -4.118 1.00 . A A . 11 GLU CB 1 1 20 26860 1 1 11 GLU CD C -15.692 -5.120 -5.598 1.00 . A A . 11 GLU CD 1 1 20 26861 1 1 11 GLU CG C -14.750 -4.345 -4.733 1.00 . A A . 11 GLU CG 1 1 20 26862 1 1 11 GLU H H -11.485 -5.789 -2.442 1.00 . A A . 11 GLU H 1 1 20 26863 1 1 11 GLU HA H -12.329 -3.496 -4.016 1.00 . A A . 11 GLU HA 1 1 20 26864 1 1 11 GLU HB2 H -13.131 -5.710 -4.904 1.00 . A A . 11 GLU HB2 1 1 20 26865 1 1 11 GLU HB3 H -14.089 -5.881 -3.431 1.00 . A A . 11 GLU HB3 1 1 20 26866 1 1 11 GLU HG2 H -15.321 -3.888 -3.938 1.00 . A A . 11 GLU HG2 1 1 20 26867 1 1 11 GLU HG3 H -14.291 -3.569 -5.329 1.00 . A A . 11 GLU HG3 1 1 20 26868 1 1 11 GLU N N -11.455 -4.991 -3.017 1.00 . A A . 11 GLU N 1 1 20 26869 1 1 11 GLU O O -14.038 -4.281 -1.418 1.00 . A A . 11 GLU O 1 1 20 26870 1 1 11 GLU OE1 O -15.242 -5.989 -6.369 1.00 . A A . 11 GLU OE1 1 1 20 26871 1 1 11 GLU OE2 O -16.894 -4.811 -5.587 1.00 . A A . 11 GLU OE2 1 1 20 26872 1 1 12 LYS C C -14.575 -1.207 -0.812 1.00 . A A . 12 LYS C 1 1 20 26873 1 1 12 LYS CA C -13.150 -1.742 -0.729 1.00 . A A . 12 LYS CA 1 1 20 26874 1 1 12 LYS CB C -12.123 -0.654 -0.418 1.00 . A A . 12 LYS CB 1 1 20 26875 1 1 12 LYS CD C -12.333 -0.724 2.041 1.00 . A A . 12 LYS CD 1 1 20 26876 1 1 12 LYS CE C -11.747 -0.618 3.422 1.00 . A A . 12 LYS CE 1 1 20 26877 1 1 12 LYS CG C -11.364 -0.903 0.881 1.00 . A A . 12 LYS CG 1 1 20 26878 1 1 12 LYS H H -12.047 -2.110 -2.413 1.00 . A A . 12 LYS H 1 1 20 26879 1 1 12 LYS HA H -13.137 -2.429 0.095 1.00 . A A . 12 LYS HA 1 1 20 26880 1 1 12 LYS HB2 H -11.414 -0.585 -1.229 1.00 . A A . 12 LYS HB2 1 1 20 26881 1 1 12 LYS HB3 H -12.639 0.291 -0.330 1.00 . A A . 12 LYS HB3 1 1 20 26882 1 1 12 LYS HD2 H -12.902 0.180 1.902 1.00 . A A . 12 LYS HD2 1 1 20 26883 1 1 12 LYS HD3 H -12.995 -1.578 2.048 1.00 . A A . 12 LYS HD3 1 1 20 26884 1 1 12 LYS HE2 H -11.621 -1.615 3.839 1.00 . A A . 12 LYS HE2 1 1 20 26885 1 1 12 LYS HE3 H -10.800 -0.102 3.431 1.00 . A A . 12 LYS HE3 1 1 20 26886 1 1 12 LYS HG2 H -11.043 -1.928 0.782 1.00 . A A . 12 LYS HG2 1 1 20 26887 1 1 12 LYS HG3 H -10.518 -0.236 0.961 1.00 . A A . 12 LYS HG3 1 1 20 26888 1 1 12 LYS HZ1 H -12.482 0.205 5.290 1.00 . A A . 12 LYS HZ1 1 1 20 26889 1 1 12 LYS HZ2 H -13.691 -0.259 4.168 1.00 . A A . 12 LYS HZ2 1 1 20 26890 1 1 12 LYS HZ3 H -12.805 1.100 3.917 1.00 . A A . 12 LYS HZ3 1 1 20 26891 1 1 12 LYS N N -12.747 -2.500 -1.846 1.00 . A A . 12 LYS N 1 1 20 26892 1 1 12 LYS NZ N -12.724 0.126 4.283 1.00 . A A . 12 LYS NZ 1 1 20 26893 1 1 12 LYS O O -15.249 -1.280 -1.855 1.00 . A A . 12 LYS O 1 1 20 26894 1 1 13 ASP C C -16.436 1.100 -0.292 1.00 . A A . 13 ASP C 1 1 20 26895 1 1 13 ASP CA C -16.329 -0.165 0.534 1.00 . A A . 13 ASP CA 1 1 20 26896 1 1 13 ASP CB C -16.504 0.193 2.036 1.00 . A A . 13 ASP CB 1 1 20 26897 1 1 13 ASP CG C -16.162 -0.937 3.021 1.00 . A A . 13 ASP CG 1 1 20 26898 1 1 13 ASP H H -14.426 -0.671 1.094 1.00 . A A . 13 ASP H 1 1 20 26899 1 1 13 ASP HA H -17.077 -0.886 0.247 1.00 . A A . 13 ASP HA 1 1 20 26900 1 1 13 ASP HB2 H -15.880 1.042 2.272 1.00 . A A . 13 ASP HB2 1 1 20 26901 1 1 13 ASP HB3 H -17.536 0.468 2.191 1.00 . A A . 13 ASP HB3 1 1 20 26902 1 1 13 ASP N N -15.021 -0.707 0.324 1.00 . A A . 13 ASP N 1 1 20 26903 1 1 13 ASP O O -15.408 1.660 -0.701 1.00 . A A . 13 ASP O 1 1 20 26904 1 1 13 ASP OD1 O -14.963 -1.058 3.443 1.00 . A A . 13 ASP OD1 1 1 20 26905 1 1 13 ASP OD2 O -17.061 -1.700 3.420 1.00 . A A . 13 ASP OD2 1 1 20 26906 1 1 14 GLU C C -17.294 4.046 -0.657 1.00 . A A . 14 GLU C 1 1 20 26907 1 1 14 GLU CA C -17.838 2.773 -1.326 1.00 . A A . 14 GLU CA 1 1 20 26908 1 1 14 GLU CB C -19.307 2.915 -1.731 1.00 . A A . 14 GLU CB 1 1 20 26909 1 1 14 GLU CD C -21.696 3.133 -1.030 1.00 . A A . 14 GLU CD 1 1 20 26910 1 1 14 GLU CG C -20.276 3.011 -0.572 1.00 . A A . 14 GLU CG 1 1 20 26911 1 1 14 GLU H H -18.401 1.159 -0.052 1.00 . A A . 14 GLU H 1 1 20 26912 1 1 14 GLU HA H -17.246 2.617 -2.217 1.00 . A A . 14 GLU HA 1 1 20 26913 1 1 14 GLU HB2 H -19.416 3.808 -2.328 1.00 . A A . 14 GLU HB2 1 1 20 26914 1 1 14 GLU HB3 H -19.581 2.060 -2.332 1.00 . A A . 14 GLU HB3 1 1 20 26915 1 1 14 GLU HG2 H -20.186 2.124 0.037 1.00 . A A . 14 GLU HG2 1 1 20 26916 1 1 14 GLU HG3 H -20.022 3.880 0.015 1.00 . A A . 14 GLU HG3 1 1 20 26917 1 1 14 GLU N N -17.634 1.592 -0.488 1.00 . A A . 14 GLU N 1 1 20 26918 1 1 14 GLU O O -17.172 5.111 -1.291 1.00 . A A . 14 GLU O 1 1 20 26919 1 1 14 GLU OE1 O -22.078 4.217 -1.526 1.00 . A A . 14 GLU OE1 1 1 20 26920 1 1 14 GLU OE2 O -22.463 2.158 -0.904 1.00 . A A . 14 GLU OE2 1 1 20 26921 1 1 15 ASP C C -14.936 5.205 0.902 1.00 . A A . 15 ASP C 1 1 20 26922 1 1 15 ASP CA C -16.357 4.992 1.383 1.00 . A A . 15 ASP CA 1 1 20 26923 1 1 15 ASP CB C -16.319 4.648 2.873 1.00 . A A . 15 ASP CB 1 1 20 26924 1 1 15 ASP CG C -15.611 5.712 3.687 1.00 . A A . 15 ASP CG 1 1 20 26925 1 1 15 ASP H H -17.239 3.092 1.069 1.00 . A A . 15 ASP H 1 1 20 26926 1 1 15 ASP HA H -16.930 5.897 1.251 1.00 . A A . 15 ASP HA 1 1 20 26927 1 1 15 ASP HB2 H -17.329 4.548 3.240 1.00 . A A . 15 ASP HB2 1 1 20 26928 1 1 15 ASP HB3 H -15.799 3.712 3.005 1.00 . A A . 15 ASP HB3 1 1 20 26929 1 1 15 ASP N N -16.990 3.931 0.621 1.00 . A A . 15 ASP N 1 1 20 26930 1 1 15 ASP O O -14.493 6.338 0.695 1.00 . A A . 15 ASP O 1 1 20 26931 1 1 15 ASP OD1 O -16.223 6.781 3.939 1.00 . A A . 15 ASP OD1 1 1 20 26932 1 1 15 ASP OD2 O -14.423 5.510 4.061 1.00 . A A . 15 ASP OD2 1 1 20 26933 1 1 16 GLY C C -12.093 3.225 1.156 1.00 . A A . 16 GLY C 1 1 20 26934 1 1 16 GLY CA C -12.873 4.176 0.314 1.00 . A A . 16 GLY CA 1 1 20 26935 1 1 16 GLY H H -14.664 3.239 0.793 1.00 . A A . 16 GLY H 1 1 20 26936 1 1 16 GLY HA2 H -12.780 3.889 -0.724 1.00 . A A . 16 GLY HA2 1 1 20 26937 1 1 16 GLY HA3 H -12.490 5.176 0.458 1.00 . A A . 16 GLY HA3 1 1 20 26938 1 1 16 GLY N N -14.247 4.123 0.693 1.00 . A A . 16 GLY N 1 1 20 26939 1 1 16 GLY O O -12.659 2.248 1.657 1.00 . A A . 16 GLY O 1 1 20 26940 1 1 17 LEU C C -10.078 2.923 3.577 1.00 . A A . 17 LEU C 1 1 20 26941 1 1 17 LEU CA C -10.010 2.580 2.130 1.00 . A A . 17 LEU CA 1 1 20 26942 1 1 17 LEU CB C -8.548 2.657 1.731 1.00 . A A . 17 LEU CB 1 1 20 26943 1 1 17 LEU CD1 C -6.735 2.634 0.076 1.00 . A A . 17 LEU CD1 1 1 20 26944 1 1 17 LEU CD2 C -8.888 1.470 -0.457 1.00 . A A . 17 LEU CD2 1 1 20 26945 1 1 17 LEU CG C -8.229 2.634 0.269 1.00 . A A . 17 LEU CG 1 1 20 26946 1 1 17 LEU H H -10.461 4.334 1.018 1.00 . A A . 17 LEU H 1 1 20 26947 1 1 17 LEU HA H -10.361 1.573 1.971 1.00 . A A . 17 LEU HA 1 1 20 26948 1 1 17 LEU HB2 H -8.133 3.565 2.144 1.00 . A A . 17 LEU HB2 1 1 20 26949 1 1 17 LEU HB3 H -8.042 1.821 2.190 1.00 . A A . 17 LEU HB3 1 1 20 26950 1 1 17 LEU HD11 H -6.507 2.545 -0.975 1.00 . A A . 17 LEU HD11 1 1 20 26951 1 1 17 LEU HD12 H -6.299 1.804 0.612 1.00 . A A . 17 LEU HD12 1 1 20 26952 1 1 17 LEU HD13 H -6.322 3.558 0.453 1.00 . A A . 17 LEU HD13 1 1 20 26953 1 1 17 LEU HD21 H -8.586 1.472 -1.494 1.00 . A A . 17 LEU HD21 1 1 20 26954 1 1 17 LEU HD22 H -9.961 1.579 -0.399 1.00 . A A . 17 LEU HD22 1 1 20 26955 1 1 17 LEU HD23 H -8.597 0.538 0.005 1.00 . A A . 17 LEU HD23 1 1 20 26956 1 1 17 LEU HG H -8.626 3.561 -0.114 1.00 . A A . 17 LEU HG 1 1 20 26957 1 1 17 LEU N N -10.833 3.494 1.366 1.00 . A A . 17 LEU N 1 1 20 26958 1 1 17 LEU O O -10.300 2.051 4.430 1.00 . A A . 17 LEU O 1 1 20 26959 1 1 18 GLY C C -8.497 4.241 5.842 1.00 . A A . 18 GLY C 1 1 20 26960 1 1 18 GLY CA C -9.798 4.658 5.197 1.00 . A A . 18 GLY CA 1 1 20 26961 1 1 18 GLY H H -9.812 4.840 3.116 1.00 . A A . 18 GLY H 1 1 20 26962 1 1 18 GLY HA2 H -9.868 5.735 5.189 1.00 . A A . 18 GLY HA2 1 1 20 26963 1 1 18 GLY HA3 H -10.620 4.240 5.758 1.00 . A A . 18 GLY HA3 1 1 20 26964 1 1 18 GLY N N -9.875 4.193 3.852 1.00 . A A . 18 GLY N 1 1 20 26965 1 1 18 GLY O O -8.414 4.121 7.061 1.00 . A A . 18 GLY O 1 1 20 26966 1 1 19 ILE C C -5.243 4.760 5.584 1.00 . A A . 19 ILE C 1 1 20 26967 1 1 19 ILE CA C -6.202 3.575 5.569 1.00 . A A . 19 ILE CA 1 1 20 26968 1 1 19 ILE CB C -5.564 2.362 4.813 1.00 . A A . 19 ILE CB 1 1 20 26969 1 1 19 ILE CD1 C -4.267 1.663 2.737 1.00 . A A . 19 ILE CD1 1 1 20 26970 1 1 19 ILE CG1 C -5.033 2.769 3.443 1.00 . A A . 19 ILE CG1 1 1 20 26971 1 1 19 ILE CG2 C -6.593 1.241 4.656 1.00 . A A . 19 ILE CG2 1 1 20 26972 1 1 19 ILE H H -7.595 4.107 4.058 1.00 . A A . 19 ILE H 1 1 20 26973 1 1 19 ILE HA H -6.369 3.300 6.599 1.00 . A A . 19 ILE HA 1 1 20 26974 1 1 19 ILE HB H -4.751 1.983 5.415 1.00 . A A . 19 ILE HB 1 1 20 26975 1 1 19 ILE HD11 H -4.918 0.816 2.579 1.00 . A A . 19 ILE HD11 1 1 20 26976 1 1 19 ILE HD12 H -3.427 1.366 3.347 1.00 . A A . 19 ILE HD12 1 1 20 26977 1 1 19 ILE HD13 H -3.904 2.023 1.786 1.00 . A A . 19 ILE HD13 1 1 20 26978 1 1 19 ILE HG12 H -5.869 3.065 2.827 1.00 . A A . 19 ILE HG12 1 1 20 26979 1 1 19 ILE HG13 H -4.369 3.610 3.580 1.00 . A A . 19 ILE HG13 1 1 20 26980 1 1 19 ILE HG21 H -6.955 0.923 5.622 1.00 . A A . 19 ILE HG21 1 1 20 26981 1 1 19 ILE HG22 H -6.144 0.402 4.147 1.00 . A A . 19 ILE HG22 1 1 20 26982 1 1 19 ILE HG23 H -7.424 1.609 4.073 1.00 . A A . 19 ILE HG23 1 1 20 26983 1 1 19 ILE N N -7.481 3.987 5.026 1.00 . A A . 19 ILE N 1 1 20 26984 1 1 19 ILE O O -5.608 5.863 5.174 1.00 . A A . 19 ILE O 1 1 20 26985 1 1 20 SER C C -1.689 5.021 5.922 1.00 . A A . 20 SER C 1 1 20 26986 1 1 20 SER CA C -3.067 5.600 6.159 1.00 . A A . 20 SER CA 1 1 20 26987 1 1 20 SER CB C -3.174 6.260 7.538 1.00 . A A . 20 SER CB 1 1 20 26988 1 1 20 SER H H -3.798 3.652 6.373 1.00 . A A . 20 SER H 1 1 20 26989 1 1 20 SER HA H -3.233 6.343 5.392 1.00 . A A . 20 SER HA 1 1 20 26990 1 1 20 SER HB2 H -3.030 5.504 8.296 1.00 . A A . 20 SER HB2 1 1 20 26991 1 1 20 SER HB3 H -2.427 7.026 7.664 1.00 . A A . 20 SER HB3 1 1 20 26992 1 1 20 SER HG H -4.934 6.727 6.874 1.00 . A A . 20 SER HG 1 1 20 26993 1 1 20 SER N N -4.054 4.552 6.066 1.00 . A A . 20 SER N 1 1 20 26994 1 1 20 SER O O -1.474 3.818 6.118 1.00 . A A . 20 SER O 1 1 20 26995 1 1 20 SER OG O -4.467 6.833 7.713 1.00 . A A . 20 SER OG 1 1 20 26996 1 1 21 ILE C C 1.576 6.073 6.087 1.00 . A A . 21 ILE C 1 1 20 26997 1 1 21 ILE CA C 0.561 5.435 5.160 1.00 . A A . 21 ILE CA 1 1 20 26998 1 1 21 ILE CB C 0.884 5.809 3.681 1.00 . A A . 21 ILE CB 1 1 20 26999 1 1 21 ILE CD1 C 2.097 8.087 3.723 1.00 . A A . 21 ILE CD1 1 1 20 27000 1 1 21 ILE CG1 C 0.814 7.338 3.439 1.00 . A A . 21 ILE CG1 1 1 20 27001 1 1 21 ILE CG2 C -0.037 5.073 2.719 1.00 . A A . 21 ILE CG2 1 1 20 27002 1 1 21 ILE H H -0.990 6.810 5.446 1.00 . A A . 21 ILE H 1 1 20 27003 1 1 21 ILE HA H 0.614 4.361 5.252 1.00 . A A . 21 ILE HA 1 1 20 27004 1 1 21 ILE HB H 1.891 5.472 3.485 1.00 . A A . 21 ILE HB 1 1 20 27005 1 1 21 ILE HD11 H 2.384 7.985 4.760 1.00 . A A . 21 ILE HD11 1 1 20 27006 1 1 21 ILE HD12 H 1.980 9.139 3.496 1.00 . A A . 21 ILE HD12 1 1 20 27007 1 1 21 ILE HD13 H 2.908 7.724 3.107 1.00 . A A . 21 ILE HD13 1 1 20 27008 1 1 21 ILE HG12 H 0.505 7.564 2.435 1.00 . A A . 21 ILE HG12 1 1 20 27009 1 1 21 ILE HG13 H 0.069 7.749 4.104 1.00 . A A . 21 ILE HG13 1 1 20 27010 1 1 21 ILE HG21 H 0.205 5.353 1.704 1.00 . A A . 21 ILE HG21 1 1 20 27011 1 1 21 ILE HG22 H -1.062 5.340 2.929 1.00 . A A . 21 ILE HG22 1 1 20 27012 1 1 21 ILE HG23 H 0.091 4.007 2.838 1.00 . A A . 21 ILE HG23 1 1 20 27013 1 1 21 ILE N N -0.775 5.852 5.508 1.00 . A A . 21 ILE N 1 1 20 27014 1 1 21 ILE O O 1.268 7.057 6.778 1.00 . A A . 21 ILE O 1 1 20 27015 1 1 22 ILE C C 5.065 6.166 6.031 1.00 . A A . 22 ILE C 1 1 20 27016 1 1 22 ILE CA C 3.809 6.115 6.869 1.00 . A A . 22 ILE CA 1 1 20 27017 1 1 22 ILE CB C 4.042 5.437 8.243 1.00 . A A . 22 ILE CB 1 1 20 27018 1 1 22 ILE CD1 C 5.330 5.650 10.434 1.00 . A A . 22 ILE CD1 1 1 20 27019 1 1 22 ILE CG1 C 5.111 6.190 9.046 1.00 . A A . 22 ILE CG1 1 1 20 27020 1 1 22 ILE CG2 C 4.375 3.960 8.104 1.00 . A A . 22 ILE CG2 1 1 20 27021 1 1 22 ILE H H 2.912 4.681 5.644 1.00 . A A . 22 ILE H 1 1 20 27022 1 1 22 ILE HA H 3.499 7.131 7.038 1.00 . A A . 22 ILE HA 1 1 20 27023 1 1 22 ILE HB H 3.106 5.510 8.767 1.00 . A A . 22 ILE HB 1 1 20 27024 1 1 22 ILE HD11 H 6.056 6.267 10.943 1.00 . A A . 22 ILE HD11 1 1 20 27025 1 1 22 ILE HD12 H 5.700 4.638 10.370 1.00 . A A . 22 ILE HD12 1 1 20 27026 1 1 22 ILE HD13 H 4.399 5.662 10.982 1.00 . A A . 22 ILE HD13 1 1 20 27027 1 1 22 ILE HG12 H 6.052 6.134 8.520 1.00 . A A . 22 ILE HG12 1 1 20 27028 1 1 22 ILE HG13 H 4.820 7.226 9.133 1.00 . A A . 22 ILE HG13 1 1 20 27029 1 1 22 ILE HG21 H 4.517 3.527 9.082 1.00 . A A . 22 ILE HG21 1 1 20 27030 1 1 22 ILE HG22 H 5.283 3.866 7.528 1.00 . A A . 22 ILE HG22 1 1 20 27031 1 1 22 ILE HG23 H 3.565 3.460 7.594 1.00 . A A . 22 ILE HG23 1 1 20 27032 1 1 22 ILE N N 2.749 5.525 6.126 1.00 . A A . 22 ILE N 1 1 20 27033 1 1 22 ILE O O 5.488 5.157 5.458 1.00 . A A . 22 ILE O 1 1 20 27034 1 1 23 GLY C C 8.016 7.312 5.902 1.00 . A A . 23 GLY C 1 1 20 27035 1 1 23 GLY CA C 6.779 7.524 5.120 1.00 . A A . 23 GLY CA 1 1 20 27036 1 1 23 GLY H H 5.216 8.108 6.369 1.00 . A A . 23 GLY H 1 1 20 27037 1 1 23 GLY HA2 H 6.767 6.788 4.333 1.00 . A A . 23 GLY HA2 1 1 20 27038 1 1 23 GLY HA3 H 6.797 8.517 4.699 1.00 . A A . 23 GLY HA3 1 1 20 27039 1 1 23 GLY N N 5.615 7.340 5.907 1.00 . A A . 23 GLY N 1 1 20 27040 1 1 23 GLY O O 8.426 8.176 6.676 1.00 . A A . 23 GLY O 1 1 20 27041 1 1 24 MET C C 10.896 5.842 5.323 1.00 . A A . 24 MET C 1 1 20 27042 1 1 24 MET CA C 9.836 5.818 6.379 1.00 . A A . 24 MET CA 1 1 20 27043 1 1 24 MET CB C 9.758 4.422 7.019 1.00 . A A . 24 MET CB 1 1 20 27044 1 1 24 MET CE C 10.628 4.645 10.113 1.00 . A A . 24 MET CE 1 1 20 27045 1 1 24 MET CG C 8.719 4.290 8.128 1.00 . A A . 24 MET CG 1 1 20 27046 1 1 24 MET H H 8.188 5.517 5.108 1.00 . A A . 24 MET H 1 1 20 27047 1 1 24 MET HA H 10.065 6.559 7.130 1.00 . A A . 24 MET HA 1 1 20 27048 1 1 24 MET HB2 H 9.517 3.704 6.249 1.00 . A A . 24 MET HB2 1 1 20 27049 1 1 24 MET HB3 H 10.727 4.175 7.425 1.00 . A A . 24 MET HB3 1 1 20 27050 1 1 24 MET HE1 H 10.489 3.605 10.364 1.00 . A A . 24 MET HE1 1 1 20 27051 1 1 24 MET HE2 H 10.962 5.185 10.985 1.00 . A A . 24 MET HE2 1 1 20 27052 1 1 24 MET HE3 H 11.369 4.737 9.332 1.00 . A A . 24 MET HE3 1 1 20 27053 1 1 24 MET HG2 H 7.755 4.568 7.730 1.00 . A A . 24 MET HG2 1 1 20 27054 1 1 24 MET HG3 H 8.687 3.261 8.455 1.00 . A A . 24 MET HG3 1 1 20 27055 1 1 24 MET N N 8.592 6.167 5.733 1.00 . A A . 24 MET N 1 1 20 27056 1 1 24 MET O O 10.574 5.870 4.139 1.00 . A A . 24 MET O 1 1 20 27057 1 1 24 MET SD S 9.071 5.341 9.558 1.00 . A A . 24 MET SD 1 1 20 27058 1 1 25 GLY C C 14.036 4.677 4.823 1.00 . A A . 25 GLY C 1 1 20 27059 1 1 25 GLY CA C 13.161 5.873 4.721 1.00 . A A . 25 GLY CA 1 1 20 27060 1 1 25 GLY H H 12.359 5.829 6.659 1.00 . A A . 25 GLY H 1 1 20 27061 1 1 25 GLY HA2 H 12.702 5.888 3.742 1.00 . A A . 25 GLY HA2 1 1 20 27062 1 1 25 GLY HA3 H 13.757 6.762 4.841 1.00 . A A . 25 GLY HA3 1 1 20 27063 1 1 25 GLY N N 12.125 5.847 5.705 1.00 . A A . 25 GLY N 1 1 20 27064 1 1 25 GLY O O 14.954 4.646 5.640 1.00 . A A . 25 GLY O 1 1 20 27065 1 1 26 VAL C C 15.596 2.572 2.952 1.00 . A A . 26 VAL C 1 1 20 27066 1 1 26 VAL CA C 14.546 2.482 4.052 1.00 . A A . 26 VAL CA 1 1 20 27067 1 1 26 VAL CB C 13.701 1.148 3.987 1.00 . A A . 26 VAL CB 1 1 20 27068 1 1 26 VAL CG1 C 12.816 1.067 2.759 1.00 . A A . 26 VAL CG1 1 1 20 27069 1 1 26 VAL CG2 C 14.600 -0.081 4.088 1.00 . A A . 26 VAL CG2 1 1 20 27070 1 1 26 VAL H H 12.981 3.728 3.430 1.00 . A A . 26 VAL H 1 1 20 27071 1 1 26 VAL HA H 15.092 2.506 4.982 1.00 . A A . 26 VAL HA 1 1 20 27072 1 1 26 VAL HB H 13.036 1.142 4.840 1.00 . A A . 26 VAL HB 1 1 20 27073 1 1 26 VAL HG11 H 12.261 0.140 2.772 1.00 . A A . 26 VAL HG11 1 1 20 27074 1 1 26 VAL HG12 H 13.429 1.107 1.871 1.00 . A A . 26 VAL HG12 1 1 20 27075 1 1 26 VAL HG13 H 12.127 1.898 2.754 1.00 . A A . 26 VAL HG13 1 1 20 27076 1 1 26 VAL HG21 H 13.998 -0.976 4.029 1.00 . A A . 26 VAL HG21 1 1 20 27077 1 1 26 VAL HG22 H 15.127 -0.063 5.031 1.00 . A A . 26 VAL HG22 1 1 20 27078 1 1 26 VAL HG23 H 15.314 -0.071 3.277 1.00 . A A . 26 VAL HG23 1 1 20 27079 1 1 26 VAL N N 13.740 3.667 4.047 1.00 . A A . 26 VAL N 1 1 20 27080 1 1 26 VAL O O 15.274 2.655 1.760 1.00 . A A . 26 VAL O 1 1 20 27081 1 1 27 GLY C C 18.355 1.368 2.000 1.00 . A A . 27 GLY C 1 1 20 27082 1 1 27 GLY CA C 17.923 2.735 2.441 1.00 . A A . 27 GLY CA 1 1 20 27083 1 1 27 GLY H H 17.011 2.687 4.334 1.00 . A A . 27 GLY H 1 1 20 27084 1 1 27 GLY HA2 H 17.608 3.306 1.580 1.00 . A A . 27 GLY HA2 1 1 20 27085 1 1 27 GLY HA3 H 18.758 3.232 2.913 1.00 . A A . 27 GLY HA3 1 1 20 27086 1 1 27 GLY N N 16.834 2.660 3.369 1.00 . A A . 27 GLY N 1 1 20 27087 1 1 27 GLY O O 17.928 0.886 0.957 1.00 . A A . 27 GLY O 1 1 20 27088 1 1 28 ALA C C 19.900 -1.339 3.768 1.00 . A A . 28 ALA C 1 1 20 27089 1 1 28 ALA CA C 19.675 -0.581 2.500 1.00 . A A . 28 ALA CA 1 1 20 27090 1 1 28 ALA CB C 20.949 -0.498 1.676 1.00 . A A . 28 ALA CB 1 1 20 27091 1 1 28 ALA H H 19.441 1.147 3.646 1.00 . A A . 28 ALA H 1 1 20 27092 1 1 28 ALA HA H 18.934 -1.129 1.945 1.00 . A A . 28 ALA HA 1 1 20 27093 1 1 28 ALA HB1 H 20.759 0.051 0.766 1.00 . A A . 28 ALA HB1 1 1 20 27094 1 1 28 ALA HB2 H 21.285 -1.495 1.432 1.00 . A A . 28 ALA HB2 1 1 20 27095 1 1 28 ALA HB3 H 21.713 0.008 2.249 1.00 . A A . 28 ALA HB3 1 1 20 27096 1 1 28 ALA N N 19.168 0.733 2.800 1.00 . A A . 28 ALA N 1 1 20 27097 1 1 28 ALA O O 20.858 -1.060 4.500 1.00 . A A . 28 ALA O 1 1 20 27098 1 1 29 ASP C C 18.059 -4.173 5.304 1.00 . A A . 29 ASP C 1 1 20 27099 1 1 29 ASP CA C 19.084 -3.059 5.280 1.00 . A A . 29 ASP CA 1 1 20 27100 1 1 29 ASP CB C 18.838 -2.155 6.499 1.00 . A A . 29 ASP CB 1 1 20 27101 1 1 29 ASP CG C 18.966 -2.889 7.812 1.00 . A A . 29 ASP CG 1 1 20 27102 1 1 29 ASP H H 18.302 -2.468 3.380 1.00 . A A . 29 ASP H 1 1 20 27103 1 1 29 ASP HA H 20.075 -3.477 5.367 1.00 . A A . 29 ASP HA 1 1 20 27104 1 1 29 ASP HB2 H 19.554 -1.346 6.492 1.00 . A A . 29 ASP HB2 1 1 20 27105 1 1 29 ASP HB3 H 17.842 -1.744 6.430 1.00 . A A . 29 ASP HB3 1 1 20 27106 1 1 29 ASP N N 19.008 -2.282 4.044 1.00 . A A . 29 ASP N 1 1 20 27107 1 1 29 ASP O O 18.364 -5.305 5.671 1.00 . A A . 29 ASP O 1 1 20 27108 1 1 29 ASP OD1 O 20.111 -2.997 8.335 1.00 . A A . 29 ASP OD1 1 1 20 27109 1 1 29 ASP OD2 O 17.944 -3.333 8.362 1.00 . A A . 29 ASP OD2 1 1 20 27110 1 1 30 ALA C C 15.566 -5.765 3.902 1.00 . A A . 30 ALA C 1 1 20 27111 1 1 30 ALA CA C 15.736 -4.764 5.039 1.00 . A A . 30 ALA CA 1 1 20 27112 1 1 30 ALA CB C 14.456 -3.970 5.245 1.00 . A A . 30 ALA CB 1 1 20 27113 1 1 30 ALA H H 16.732 -3.001 4.419 1.00 . A A . 30 ALA H 1 1 20 27114 1 1 30 ALA HA H 15.911 -5.316 5.951 1.00 . A A . 30 ALA HA 1 1 20 27115 1 1 30 ALA HB1 H 14.207 -3.448 4.333 1.00 . A A . 30 ALA HB1 1 1 20 27116 1 1 30 ALA HB2 H 14.603 -3.251 6.036 1.00 . A A . 30 ALA HB2 1 1 20 27117 1 1 30 ALA HB3 H 13.651 -4.639 5.509 1.00 . A A . 30 ALA HB3 1 1 20 27118 1 1 30 ALA N N 16.858 -3.859 4.872 1.00 . A A . 30 ALA N 1 1 20 27119 1 1 30 ALA O O 14.921 -6.791 4.078 1.00 . A A . 30 ALA O 1 1 20 27120 1 1 31 GLY C C 14.896 -5.770 0.668 1.00 . A A . 31 GLY C 1 1 20 27121 1 1 31 GLY CA C 15.919 -6.357 1.605 1.00 . A A . 31 GLY CA 1 1 20 27122 1 1 31 GLY H H 16.662 -4.666 2.617 1.00 . A A . 31 GLY H 1 1 20 27123 1 1 31 GLY HA2 H 16.858 -6.477 1.086 1.00 . A A . 31 GLY HA2 1 1 20 27124 1 1 31 GLY HA3 H 15.571 -7.319 1.950 1.00 . A A . 31 GLY HA3 1 1 20 27125 1 1 31 GLY N N 16.110 -5.473 2.746 1.00 . A A . 31 GLY N 1 1 20 27126 1 1 31 GLY O O 14.671 -6.262 -0.442 1.00 . A A . 31 GLY O 1 1 20 27127 1 1 32 LEU C C 13.943 -2.966 -0.510 1.00 . A A . 32 LEU C 1 1 20 27128 1 1 32 LEU CA C 13.273 -3.991 0.385 1.00 . A A . 32 LEU CA 1 1 20 27129 1 1 32 LEU CB C 12.232 -3.319 1.320 1.00 . A A . 32 LEU CB 1 1 20 27130 1 1 32 LEU CD1 C 11.808 -5.294 2.905 1.00 . A A . 32 LEU CD1 1 1 20 27131 1 1 32 LEU CD2 C 10.193 -3.410 2.805 1.00 . A A . 32 LEU CD2 1 1 20 27132 1 1 32 LEU CG C 11.178 -4.239 2.008 1.00 . A A . 32 LEU CG 1 1 20 27133 1 1 32 LEU H H 14.548 -4.406 2.022 1.00 . A A . 32 LEU H 1 1 20 27134 1 1 32 LEU HA H 12.768 -4.711 -0.241 1.00 . A A . 32 LEU HA 1 1 20 27135 1 1 32 LEU HB2 H 12.773 -2.801 2.100 1.00 . A A . 32 LEU HB2 1 1 20 27136 1 1 32 LEU HB3 H 11.698 -2.580 0.742 1.00 . A A . 32 LEU HB3 1 1 20 27137 1 1 32 LEU HD11 H 11.033 -5.908 3.341 1.00 . A A . 32 LEU HD11 1 1 20 27138 1 1 32 LEU HD12 H 12.365 -4.806 3.692 1.00 . A A . 32 LEU HD12 1 1 20 27139 1 1 32 LEU HD13 H 12.473 -5.912 2.322 1.00 . A A . 32 LEU HD13 1 1 20 27140 1 1 32 LEU HD21 H 10.722 -2.853 3.565 1.00 . A A . 32 LEU HD21 1 1 20 27141 1 1 32 LEU HD22 H 9.472 -4.063 3.275 1.00 . A A . 32 LEU HD22 1 1 20 27142 1 1 32 LEU HD23 H 9.680 -2.724 2.147 1.00 . A A . 32 LEU HD23 1 1 20 27143 1 1 32 LEU HG H 10.623 -4.759 1.241 1.00 . A A . 32 LEU HG 1 1 20 27144 1 1 32 LEU N N 14.277 -4.705 1.131 1.00 . A A . 32 LEU N 1 1 20 27145 1 1 32 LEU O O 13.644 -2.894 -1.698 1.00 . A A . 32 LEU O 1 1 20 27146 1 1 33 GLU C C 14.932 -0.356 -1.641 1.00 . A A . 33 GLU C 1 1 20 27147 1 1 33 GLU CA C 15.683 -1.185 -0.604 1.00 . A A . 33 GLU CA 1 1 20 27148 1 1 33 GLU CB C 16.934 -1.814 -1.191 1.00 . A A . 33 GLU CB 1 1 20 27149 1 1 33 GLU CD C 17.623 -3.154 0.879 1.00 . A A . 33 GLU CD 1 1 20 27150 1 1 33 GLU CG C 18.002 -2.115 -0.163 1.00 . A A . 33 GLU CG 1 1 20 27151 1 1 33 GLU H H 15.044 -2.320 1.040 1.00 . A A . 33 GLU H 1 1 20 27152 1 1 33 GLU HA H 16.003 -0.503 0.169 1.00 . A A . 33 GLU HA 1 1 20 27153 1 1 33 GLU HB2 H 16.663 -2.736 -1.683 1.00 . A A . 33 GLU HB2 1 1 20 27154 1 1 33 GLU HB3 H 17.348 -1.130 -1.917 1.00 . A A . 33 GLU HB3 1 1 20 27155 1 1 33 GLU HG2 H 18.894 -2.431 -0.680 1.00 . A A . 33 GLU HG2 1 1 20 27156 1 1 33 GLU HG3 H 18.181 -1.164 0.312 1.00 . A A . 33 GLU HG3 1 1 20 27157 1 1 33 GLU N N 14.861 -2.191 0.085 1.00 . A A . 33 GLU N 1 1 20 27158 1 1 33 GLU O O 15.377 -0.196 -2.791 1.00 . A A . 33 GLU O 1 1 20 27159 1 1 33 GLU OE1 O 17.033 -2.803 1.958 1.00 . A A . 33 GLU OE1 1 1 20 27160 1 1 33 GLU OE2 O 17.905 -4.329 0.653 1.00 . A A . 33 GLU OE2 1 1 20 27161 1 1 34 LYS C C 12.269 1.966 -1.151 1.00 . A A . 34 LYS C 1 1 20 27162 1 1 34 LYS CA C 12.973 0.968 -2.046 1.00 . A A . 34 LYS CA 1 1 20 27163 1 1 34 LYS CB C 11.970 0.052 -2.797 1.00 . A A . 34 LYS CB 1 1 20 27164 1 1 34 LYS CD C 10.075 -1.646 -2.738 1.00 . A A . 34 LYS CD 1 1 20 27165 1 1 34 LYS CE C 10.693 -2.475 -3.864 1.00 . A A . 34 LYS CE 1 1 20 27166 1 1 34 LYS CG C 11.122 -0.878 -1.920 1.00 . A A . 34 LYS CG 1 1 20 27167 1 1 34 LYS H H 13.564 0.069 -0.289 1.00 . A A . 34 LYS H 1 1 20 27168 1 1 34 LYS HA H 13.569 1.511 -2.764 1.00 . A A . 34 LYS HA 1 1 20 27169 1 1 34 LYS HB2 H 11.303 0.657 -3.392 1.00 . A A . 34 LYS HB2 1 1 20 27170 1 1 34 LYS HB3 H 12.568 -0.563 -3.453 1.00 . A A . 34 LYS HB3 1 1 20 27171 1 1 34 LYS HD2 H 9.542 -2.314 -2.078 1.00 . A A . 34 LYS HD2 1 1 20 27172 1 1 34 LYS HD3 H 9.381 -0.935 -3.163 1.00 . A A . 34 LYS HD3 1 1 20 27173 1 1 34 LYS HE2 H 9.896 -2.926 -4.437 1.00 . A A . 34 LYS HE2 1 1 20 27174 1 1 34 LYS HE3 H 11.246 -1.794 -4.491 1.00 . A A . 34 LYS HE3 1 1 20 27175 1 1 34 LYS HG2 H 11.768 -1.586 -1.423 1.00 . A A . 34 LYS HG2 1 1 20 27176 1 1 34 LYS HG3 H 10.609 -0.283 -1.184 1.00 . A A . 34 LYS HG3 1 1 20 27177 1 1 34 LYS HZ1 H 12.399 -3.159 -2.822 1.00 . A A . 34 LYS HZ1 1 1 20 27178 1 1 34 LYS HZ2 H 12.047 -4.040 -4.170 1.00 . A A . 34 LYS HZ2 1 1 20 27179 1 1 34 LYS HZ3 H 11.122 -4.253 -2.786 1.00 . A A . 34 LYS HZ3 1 1 20 27180 1 1 34 LYS N N 13.831 0.178 -1.224 1.00 . A A . 34 LYS N 1 1 20 27181 1 1 34 LYS NZ N 11.600 -3.541 -3.374 1.00 . A A . 34 LYS NZ 1 1 20 27182 1 1 34 LYS O O 12.816 2.346 -0.123 1.00 . A A . 34 LYS O 1 1 20 27183 1 1 35 LEU C C 10.056 2.773 0.608 1.00 . A A . 35 LEU C 1 1 20 27184 1 1 35 LEU CA C 10.252 3.302 -0.817 1.00 . A A . 35 LEU CA 1 1 20 27185 1 1 35 LEU CB C 8.901 3.365 -1.529 1.00 . A A . 35 LEU CB 1 1 20 27186 1 1 35 LEU CD1 C 6.983 1.945 -0.715 1.00 . A A . 35 LEU CD1 1 1 20 27187 1 1 35 LEU CD2 C 7.744 1.744 -3.072 1.00 . A A . 35 LEU CD2 1 1 20 27188 1 1 35 LEU CG C 8.159 2.021 -1.654 1.00 . A A . 35 LEU CG 1 1 20 27189 1 1 35 LEU H H 10.843 2.180 -2.487 1.00 . A A . 35 LEU H 1 1 20 27190 1 1 35 LEU HA H 10.678 4.293 -0.802 1.00 . A A . 35 LEU HA 1 1 20 27191 1 1 35 LEU HB2 H 8.269 4.059 -0.996 1.00 . A A . 35 LEU HB2 1 1 20 27192 1 1 35 LEU HB3 H 9.073 3.747 -2.523 1.00 . A A . 35 LEU HB3 1 1 20 27193 1 1 35 LEU HD11 H 6.441 1.026 -0.891 1.00 . A A . 35 LEU HD11 1 1 20 27194 1 1 35 LEU HD12 H 6.321 2.783 -0.876 1.00 . A A . 35 LEU HD12 1 1 20 27195 1 1 35 LEU HD13 H 7.333 1.944 0.305 1.00 . A A . 35 LEU HD13 1 1 20 27196 1 1 35 LEU HD21 H 8.637 1.720 -3.682 1.00 . A A . 35 LEU HD21 1 1 20 27197 1 1 35 LEU HD22 H 7.068 2.518 -3.404 1.00 . A A . 35 LEU HD22 1 1 20 27198 1 1 35 LEU HD23 H 7.251 0.785 -3.119 1.00 . A A . 35 LEU HD23 1 1 20 27199 1 1 35 LEU HG H 8.844 1.244 -1.348 1.00 . A A . 35 LEU HG 1 1 20 27200 1 1 35 LEU N N 11.118 2.423 -1.580 1.00 . A A . 35 LEU N 1 1 20 27201 1 1 35 LEU O O 10.025 1.567 0.828 1.00 . A A . 35 LEU O 1 1 20 27202 1 1 36 GLY C C 8.291 3.538 3.310 1.00 . A A . 36 GLY C 1 1 20 27203 1 1 36 GLY CA C 9.704 3.238 2.899 1.00 . A A . 36 GLY CA 1 1 20 27204 1 1 36 GLY H H 10.073 4.609 1.349 1.00 . A A . 36 GLY H 1 1 20 27205 1 1 36 GLY HA2 H 9.875 2.174 2.974 1.00 . A A . 36 GLY HA2 1 1 20 27206 1 1 36 GLY HA3 H 10.380 3.759 3.561 1.00 . A A . 36 GLY HA3 1 1 20 27207 1 1 36 GLY N N 9.952 3.656 1.553 1.00 . A A . 36 GLY N 1 1 20 27208 1 1 36 GLY O O 8.015 3.796 4.468 1.00 . A A . 36 GLY O 1 1 20 27209 1 1 37 ILE C C 5.321 2.566 3.157 1.00 . A A . 37 ILE C 1 1 20 27210 1 1 37 ILE CA C 6.011 3.806 2.642 1.00 . A A . 37 ILE CA 1 1 20 27211 1 1 37 ILE CB C 5.238 4.329 1.417 1.00 . A A . 37 ILE CB 1 1 20 27212 1 1 37 ILE CD1 C 5.952 6.780 1.617 1.00 . A A . 37 ILE CD1 1 1 20 27213 1 1 37 ILE CG1 C 5.954 5.539 0.781 1.00 . A A . 37 ILE CG1 1 1 20 27214 1 1 37 ILE CG2 C 3.812 4.704 1.840 1.00 . A A . 37 ILE CG2 1 1 20 27215 1 1 37 ILE H H 7.679 3.305 1.453 1.00 . A A . 37 ILE H 1 1 20 27216 1 1 37 ILE HA H 5.989 4.551 3.420 1.00 . A A . 37 ILE HA 1 1 20 27217 1 1 37 ILE HB H 5.167 3.530 0.694 1.00 . A A . 37 ILE HB 1 1 20 27218 1 1 37 ILE HD11 H 4.936 7.023 1.889 1.00 . A A . 37 ILE HD11 1 1 20 27219 1 1 37 ILE HD12 H 6.369 7.594 1.044 1.00 . A A . 37 ILE HD12 1 1 20 27220 1 1 37 ILE HD13 H 6.541 6.604 2.503 1.00 . A A . 37 ILE HD13 1 1 20 27221 1 1 37 ILE HG12 H 7.000 5.285 0.692 1.00 . A A . 37 ILE HG12 1 1 20 27222 1 1 37 ILE HG13 H 5.533 5.772 -0.186 1.00 . A A . 37 ILE HG13 1 1 20 27223 1 1 37 ILE HG21 H 3.266 5.098 0.997 1.00 . A A . 37 ILE HG21 1 1 20 27224 1 1 37 ILE HG22 H 3.858 5.441 2.629 1.00 . A A . 37 ILE HG22 1 1 20 27225 1 1 37 ILE HG23 H 3.308 3.828 2.223 1.00 . A A . 37 ILE HG23 1 1 20 27226 1 1 37 ILE N N 7.396 3.521 2.364 1.00 . A A . 37 ILE N 1 1 20 27227 1 1 37 ILE O O 4.959 1.668 2.397 1.00 . A A . 37 ILE O 1 1 20 27228 1 1 38 PHE C C 3.079 1.761 5.339 1.00 . A A . 38 PHE C 1 1 20 27229 1 1 38 PHE CA C 4.508 1.403 5.046 1.00 . A A . 38 PHE CA 1 1 20 27230 1 1 38 PHE CB C 5.236 0.984 6.321 1.00 . A A . 38 PHE CB 1 1 20 27231 1 1 38 PHE CD1 C 6.748 -0.954 5.806 1.00 . A A . 38 PHE CD1 1 1 20 27232 1 1 38 PHE CD2 C 7.745 1.185 6.118 1.00 . A A . 38 PHE CD2 1 1 20 27233 1 1 38 PHE CE1 C 7.994 -1.505 5.579 1.00 . A A . 38 PHE CE1 1 1 20 27234 1 1 38 PHE CE2 C 8.993 0.641 5.893 1.00 . A A . 38 PHE CE2 1 1 20 27235 1 1 38 PHE CG C 6.607 0.396 6.077 1.00 . A A . 38 PHE CG 1 1 20 27236 1 1 38 PHE CZ C 9.120 -0.705 5.622 1.00 . A A . 38 PHE CZ 1 1 20 27237 1 1 38 PHE H H 5.464 3.282 4.956 1.00 . A A . 38 PHE H 1 1 20 27238 1 1 38 PHE HA H 4.520 0.579 4.349 1.00 . A A . 38 PHE HA 1 1 20 27239 1 1 38 PHE HB2 H 5.335 1.862 6.944 1.00 . A A . 38 PHE HB2 1 1 20 27240 1 1 38 PHE HB3 H 4.631 0.245 6.826 1.00 . A A . 38 PHE HB3 1 1 20 27241 1 1 38 PHE HD1 H 5.870 -1.581 5.770 1.00 . A A . 38 PHE HD1 1 1 20 27242 1 1 38 PHE HD2 H 7.666 2.242 6.324 1.00 . A A . 38 PHE HD2 1 1 20 27243 1 1 38 PHE HE1 H 8.088 -2.560 5.370 1.00 . A A . 38 PHE HE1 1 1 20 27244 1 1 38 PHE HE2 H 9.867 1.273 5.926 1.00 . A A . 38 PHE HE2 1 1 20 27245 1 1 38 PHE HZ H 10.095 -1.133 5.443 1.00 . A A . 38 PHE HZ 1 1 20 27246 1 1 38 PHE N N 5.159 2.512 4.423 1.00 . A A . 38 PHE N 1 1 20 27247 1 1 38 PHE O O 2.692 2.934 5.231 1.00 . A A . 38 PHE O 1 1 20 27248 1 1 39 VAL C C 0.853 1.433 7.485 1.00 . A A . 39 VAL C 1 1 20 27249 1 1 39 VAL CA C 0.921 1.023 6.017 1.00 . A A . 39 VAL CA 1 1 20 27250 1 1 39 VAL CB C 0.032 -0.219 5.747 1.00 . A A . 39 VAL CB 1 1 20 27251 1 1 39 VAL CG1 C -1.428 0.091 6.038 1.00 . A A . 39 VAL CG1 1 1 20 27252 1 1 39 VAL CG2 C 0.200 -0.685 4.304 1.00 . A A . 39 VAL CG2 1 1 20 27253 1 1 39 VAL H H 2.644 -0.134 5.682 1.00 . A A . 39 VAL H 1 1 20 27254 1 1 39 VAL HA H 0.575 1.850 5.415 1.00 . A A . 39 VAL HA 1 1 20 27255 1 1 39 VAL HB H 0.342 -1.018 6.405 1.00 . A A . 39 VAL HB 1 1 20 27256 1 1 39 VAL HG11 H -1.757 0.897 5.398 1.00 . A A . 39 VAL HG11 1 1 20 27257 1 1 39 VAL HG12 H -1.537 0.388 7.071 1.00 . A A . 39 VAL HG12 1 1 20 27258 1 1 39 VAL HG13 H -2.028 -0.786 5.851 1.00 . A A . 39 VAL HG13 1 1 20 27259 1 1 39 VAL HG21 H -0.416 -1.554 4.122 1.00 . A A . 39 VAL HG21 1 1 20 27260 1 1 39 VAL HG22 H 1.237 -0.929 4.119 1.00 . A A . 39 VAL HG22 1 1 20 27261 1 1 39 VAL HG23 H -0.091 0.109 3.632 1.00 . A A . 39 VAL HG23 1 1 20 27262 1 1 39 VAL N N 2.293 0.785 5.669 1.00 . A A . 39 VAL N 1 1 20 27263 1 1 39 VAL O O 1.169 0.658 8.374 1.00 . A A . 39 VAL O 1 1 20 27264 1 1 40 LYS C C -0.803 2.755 9.787 1.00 . A A . 40 LYS C 1 1 20 27265 1 1 40 LYS CA C 0.409 3.248 9.030 1.00 . A A . 40 LYS CA 1 1 20 27266 1 1 40 LYS CB C 0.331 4.773 8.897 1.00 . A A . 40 LYS CB 1 1 20 27267 1 1 40 LYS CD C 1.351 5.427 11.110 1.00 . A A . 40 LYS CD 1 1 20 27268 1 1 40 LYS CE C 1.047 6.141 12.397 1.00 . A A . 40 LYS CE 1 1 20 27269 1 1 40 LYS CG C 0.161 5.546 10.188 1.00 . A A . 40 LYS CG 1 1 20 27270 1 1 40 LYS H H 0.177 3.188 6.930 1.00 . A A . 40 LYS H 1 1 20 27271 1 1 40 LYS HA H 1.313 2.999 9.566 1.00 . A A . 40 LYS HA 1 1 20 27272 1 1 40 LYS HB2 H 1.222 5.133 8.407 1.00 . A A . 40 LYS HB2 1 1 20 27273 1 1 40 LYS HB3 H -0.511 5.003 8.260 1.00 . A A . 40 LYS HB3 1 1 20 27274 1 1 40 LYS HD2 H 1.548 4.386 11.314 1.00 . A A . 40 LYS HD2 1 1 20 27275 1 1 40 LYS HD3 H 2.212 5.888 10.649 1.00 . A A . 40 LYS HD3 1 1 20 27276 1 1 40 LYS HE2 H 0.739 7.146 12.151 1.00 . A A . 40 LYS HE2 1 1 20 27277 1 1 40 LYS HE3 H 0.217 5.614 12.845 1.00 . A A . 40 LYS HE3 1 1 20 27278 1 1 40 LYS HG2 H 0.017 6.590 9.948 1.00 . A A . 40 LYS HG2 1 1 20 27279 1 1 40 LYS HG3 H -0.717 5.176 10.695 1.00 . A A . 40 LYS HG3 1 1 20 27280 1 1 40 LYS HZ1 H 3.015 6.660 12.924 1.00 . A A . 40 LYS HZ1 1 1 20 27281 1 1 40 LYS HZ2 H 2.504 5.221 13.614 1.00 . A A . 40 LYS HZ2 1 1 20 27282 1 1 40 LYS HZ3 H 1.930 6.687 14.193 1.00 . A A . 40 LYS HZ3 1 1 20 27283 1 1 40 LYS N N 0.466 2.660 7.705 1.00 . A A . 40 LYS N 1 1 20 27284 1 1 40 LYS NZ N 2.192 6.171 13.330 1.00 . A A . 40 LYS NZ 1 1 20 27285 1 1 40 LYS O O -0.720 2.403 10.959 1.00 . A A . 40 LYS O 1 1 20 27286 1 1 41 THR C C -4.061 1.841 8.661 1.00 . A A . 41 THR C 1 1 20 27287 1 1 41 THR CA C -3.171 2.394 9.744 1.00 . A A . 41 THR CA 1 1 20 27288 1 1 41 THR CB C -3.872 3.644 10.287 1.00 . A A . 41 THR CB 1 1 20 27289 1 1 41 THR CG2 C -4.889 3.308 11.368 1.00 . A A . 41 THR CG2 1 1 20 27290 1 1 41 THR H H -1.931 2.963 8.167 1.00 . A A . 41 THR H 1 1 20 27291 1 1 41 THR HA H -3.018 1.684 10.543 1.00 . A A . 41 THR HA 1 1 20 27292 1 1 41 THR HB H -4.392 3.997 9.413 1.00 . A A . 41 THR HB 1 1 20 27293 1 1 41 THR HG1 H -2.307 4.010 11.380 1.00 . A A . 41 THR HG1 1 1 20 27294 1 1 41 THR HG21 H -5.332 4.228 11.719 1.00 . A A . 41 THR HG21 1 1 20 27295 1 1 41 THR HG22 H -4.398 2.801 12.185 1.00 . A A . 41 THR HG22 1 1 20 27296 1 1 41 THR HG23 H -5.657 2.675 10.951 1.00 . A A . 41 THR HG23 1 1 20 27297 1 1 41 THR N N -1.923 2.753 9.126 1.00 . A A . 41 THR N 1 1 20 27298 1 1 41 THR O O -3.807 2.071 7.465 1.00 . A A . 41 THR O 1 1 20 27299 1 1 41 THR OG1 O -2.905 4.554 10.851 1.00 . A A . 41 THR OG1 1 1 20 27300 1 1 42 VAL C C -7.429 0.911 8.741 1.00 . A A . 42 VAL C 1 1 20 27301 1 1 42 VAL CA C -6.035 0.596 8.172 1.00 . A A . 42 VAL CA 1 1 20 27302 1 1 42 VAL CB C -5.845 -0.969 8.035 1.00 . A A . 42 VAL CB 1 1 20 27303 1 1 42 VAL CG1 C -6.842 -1.570 7.079 1.00 . A A . 42 VAL CG1 1 1 20 27304 1 1 42 VAL CG2 C -4.450 -1.323 7.568 1.00 . A A . 42 VAL CG2 1 1 20 27305 1 1 42 VAL H H -5.236 1.031 10.018 1.00 . A A . 42 VAL H 1 1 20 27306 1 1 42 VAL HA H -5.897 1.064 7.208 1.00 . A A . 42 VAL HA 1 1 20 27307 1 1 42 VAL HB H -5.997 -1.415 9.007 1.00 . A A . 42 VAL HB 1 1 20 27308 1 1 42 VAL HG11 H -6.687 -2.634 6.981 1.00 . A A . 42 VAL HG11 1 1 20 27309 1 1 42 VAL HG12 H -6.721 -1.079 6.125 1.00 . A A . 42 VAL HG12 1 1 20 27310 1 1 42 VAL HG13 H -7.833 -1.372 7.460 1.00 . A A . 42 VAL HG13 1 1 20 27311 1 1 42 VAL HG21 H -4.353 -2.397 7.512 1.00 . A A . 42 VAL HG21 1 1 20 27312 1 1 42 VAL HG22 H -3.725 -0.928 8.263 1.00 . A A . 42 VAL HG22 1 1 20 27313 1 1 42 VAL HG23 H -4.284 -0.897 6.590 1.00 . A A . 42 VAL HG23 1 1 20 27314 1 1 42 VAL N N -5.079 1.157 9.056 1.00 . A A . 42 VAL N 1 1 20 27315 1 1 42 VAL O O -7.551 1.244 9.926 1.00 . A A . 42 VAL O 1 1 20 27316 1 1 43 THR C C -10.086 -0.056 9.404 1.00 . A A . 43 THR C 1 1 20 27317 1 1 43 THR CA C -9.843 0.969 8.273 1.00 . A A . 43 THR CA 1 1 20 27318 1 1 43 THR CB C -10.736 0.606 7.041 1.00 . A A . 43 THR CB 1 1 20 27319 1 1 43 THR CG2 C -10.450 -0.798 6.592 1.00 . A A . 43 THR CG2 1 1 20 27320 1 1 43 THR H H -8.229 0.813 6.928 1.00 . A A . 43 THR H 1 1 20 27321 1 1 43 THR HA H -10.071 1.971 8.606 1.00 . A A . 43 THR HA 1 1 20 27322 1 1 43 THR HB H -10.493 1.270 6.225 1.00 . A A . 43 THR HB 1 1 20 27323 1 1 43 THR HG1 H -12.373 1.610 7.551 1.00 . A A . 43 THR HG1 1 1 20 27324 1 1 43 THR HG21 H -10.610 -1.411 7.467 1.00 . A A . 43 THR HG21 1 1 20 27325 1 1 43 THR HG22 H -9.428 -0.869 6.253 1.00 . A A . 43 THR HG22 1 1 20 27326 1 1 43 THR HG23 H -11.137 -1.089 5.813 1.00 . A A . 43 THR HG23 1 1 20 27327 1 1 43 THR N N -8.446 0.883 7.877 1.00 . A A . 43 THR N 1 1 20 27328 1 1 43 THR O O -9.504 -1.145 9.387 1.00 . A A . 43 THR O 1 1 20 27329 1 1 43 THR OG1 O -12.138 0.697 7.321 1.00 . A A . 43 THR OG1 1 1 20 27330 1 1 44 GLU C C -11.671 -1.933 11.160 1.00 . A A . 44 GLU C 1 1 20 27331 1 1 44 GLU CA C -11.195 -0.522 11.502 1.00 . A A . 44 GLU CA 1 1 20 27332 1 1 44 GLU CB C -12.192 0.188 12.379 1.00 . A A . 44 GLU CB 1 1 20 27333 1 1 44 GLU CD C -14.426 1.267 12.549 1.00 . A A . 44 GLU CD 1 1 20 27334 1 1 44 GLU CG C -13.491 0.475 11.688 1.00 . A A . 44 GLU CG 1 1 20 27335 1 1 44 GLU H H -11.453 1.105 10.220 1.00 . A A . 44 GLU H 1 1 20 27336 1 1 44 GLU HA H -10.267 -0.597 12.044 1.00 . A A . 44 GLU HA 1 1 20 27337 1 1 44 GLU HB2 H -12.389 -0.431 13.235 1.00 . A A . 44 GLU HB2 1 1 20 27338 1 1 44 GLU HB3 H -11.768 1.127 12.707 1.00 . A A . 44 GLU HB3 1 1 20 27339 1 1 44 GLU HG2 H -13.264 0.992 10.769 1.00 . A A . 44 GLU HG2 1 1 20 27340 1 1 44 GLU HG3 H -13.922 -0.486 11.444 1.00 . A A . 44 GLU HG3 1 1 20 27341 1 1 44 GLU N N -10.944 0.279 10.323 1.00 . A A . 44 GLU N 1 1 20 27342 1 1 44 GLU O O -11.277 -2.895 11.798 1.00 . A A . 44 GLU O 1 1 20 27343 1 1 44 GLU OE1 O -14.205 2.483 12.712 1.00 . A A . 44 GLU OE1 1 1 20 27344 1 1 44 GLU OE2 O -15.392 0.694 13.072 1.00 . A A . 44 GLU OE2 1 1 20 27345 1 1 45 GLY C C -13.790 -3.288 8.540 1.00 . A A . 45 GLY C 1 1 20 27346 1 1 45 GLY CA C -12.948 -3.336 9.745 1.00 . A A . 45 GLY CA 1 1 20 27347 1 1 45 GLY H H -12.831 -1.238 9.710 1.00 . A A . 45 GLY H 1 1 20 27348 1 1 45 GLY HA2 H -12.065 -3.880 9.438 1.00 . A A . 45 GLY HA2 1 1 20 27349 1 1 45 GLY HA3 H -13.468 -3.846 10.539 1.00 . A A . 45 GLY HA3 1 1 20 27350 1 1 45 GLY N N -12.503 -2.047 10.152 1.00 . A A . 45 GLY N 1 1 20 27351 1 1 45 GLY O O -14.839 -3.939 8.465 1.00 . A A . 45 GLY O 1 1 20 27352 1 1 46 GLY C C -13.380 -3.523 5.502 1.00 . A A . 46 GLY C 1 1 20 27353 1 1 46 GLY CA C -13.983 -2.477 6.356 1.00 . A A . 46 GLY CA 1 1 20 27354 1 1 46 GLY H H -12.550 -1.963 7.668 1.00 . A A . 46 GLY H 1 1 20 27355 1 1 46 GLY HA2 H -15.031 -2.683 6.503 1.00 . A A . 46 GLY HA2 1 1 20 27356 1 1 46 GLY HA3 H -13.846 -1.514 5.887 1.00 . A A . 46 GLY HA3 1 1 20 27357 1 1 46 GLY N N -13.347 -2.513 7.581 1.00 . A A . 46 GLY N 1 1 20 27358 1 1 46 GLY O O -12.559 -4.318 5.982 1.00 . A A . 46 GLY O 1 1 20 27359 1 1 47 ALA C C -11.778 -4.839 3.241 1.00 . A A . 47 ALA C 1 1 20 27360 1 1 47 ALA CA C -13.285 -4.497 3.289 1.00 . A A . 47 ALA CA 1 1 20 27361 1 1 47 ALA CB C -13.778 -4.162 1.921 1.00 . A A . 47 ALA CB 1 1 20 27362 1 1 47 ALA H H -14.189 -2.661 4.009 1.00 . A A . 47 ALA H 1 1 20 27363 1 1 47 ALA HA H -13.819 -5.377 3.608 1.00 . A A . 47 ALA HA 1 1 20 27364 1 1 47 ALA HB1 H -13.822 -5.055 1.314 1.00 . A A . 47 ALA HB1 1 1 20 27365 1 1 47 ALA HB2 H -13.010 -3.526 1.518 1.00 . A A . 47 ALA HB2 1 1 20 27366 1 1 47 ALA HB3 H -14.730 -3.654 1.956 1.00 . A A . 47 ALA HB3 1 1 20 27367 1 1 47 ALA N N -13.663 -3.456 4.262 1.00 . A A . 47 ALA N 1 1 20 27368 1 1 47 ALA O O -11.411 -5.885 2.778 1.00 . A A . 47 ALA O 1 1 20 27369 1 1 48 ALA C C -9.140 -5.243 4.785 1.00 . A A . 48 ALA C 1 1 20 27370 1 1 48 ALA CA C -9.492 -4.181 3.760 1.00 . A A . 48 ALA CA 1 1 20 27371 1 1 48 ALA CB C -8.744 -2.887 4.038 1.00 . A A . 48 ALA CB 1 1 20 27372 1 1 48 ALA H H -11.320 -3.199 4.233 1.00 . A A . 48 ALA H 1 1 20 27373 1 1 48 ALA HA H -9.217 -4.545 2.780 1.00 . A A . 48 ALA HA 1 1 20 27374 1 1 48 ALA HB1 H -7.680 -3.067 3.981 1.00 . A A . 48 ALA HB1 1 1 20 27375 1 1 48 ALA HB2 H -8.993 -2.539 5.028 1.00 . A A . 48 ALA HB2 1 1 20 27376 1 1 48 ALA HB3 H -9.025 -2.140 3.311 1.00 . A A . 48 ALA HB3 1 1 20 27377 1 1 48 ALA N N -10.932 -3.962 3.769 1.00 . A A . 48 ALA N 1 1 20 27378 1 1 48 ALA O O -8.593 -6.282 4.443 1.00 . A A . 48 ALA O 1 1 20 27379 1 1 49 GLN C C -10.227 -7.192 6.901 1.00 . A A . 49 GLN C 1 1 20 27380 1 1 49 GLN CA C -9.272 -6.004 7.066 1.00 . A A . 49 GLN CA 1 1 20 27381 1 1 49 GLN CB C -9.286 -5.420 8.479 1.00 . A A . 49 GLN CB 1 1 20 27382 1 1 49 GLN CD C -7.878 -4.286 10.238 1.00 . A A . 49 GLN CD 1 1 20 27383 1 1 49 GLN CG C -8.040 -4.611 8.772 1.00 . A A . 49 GLN CG 1 1 20 27384 1 1 49 GLN H H -9.833 -4.122 6.330 1.00 . A A . 49 GLN H 1 1 20 27385 1 1 49 GLN HA H -8.282 -6.386 6.862 1.00 . A A . 49 GLN HA 1 1 20 27386 1 1 49 GLN HB2 H -10.135 -4.753 8.573 1.00 . A A . 49 GLN HB2 1 1 20 27387 1 1 49 GLN HB3 H -9.365 -6.208 9.213 1.00 . A A . 49 GLN HB3 1 1 20 27388 1 1 49 GLN HE21 H -8.820 -2.559 10.024 1.00 . A A . 49 GLN HE21 1 1 20 27389 1 1 49 GLN HE22 H -8.268 -2.937 11.590 1.00 . A A . 49 GLN HE22 1 1 20 27390 1 1 49 GLN HG2 H -7.175 -5.167 8.443 1.00 . A A . 49 GLN HG2 1 1 20 27391 1 1 49 GLN HG3 H -8.113 -3.690 8.214 1.00 . A A . 49 GLN HG3 1 1 20 27392 1 1 49 GLN N N -9.479 -4.992 6.050 1.00 . A A . 49 GLN N 1 1 20 27393 1 1 49 GLN NE2 N -8.363 -3.172 10.647 1.00 . A A . 49 GLN NE2 1 1 20 27394 1 1 49 GLN O O -9.921 -8.304 7.325 1.00 . A A . 49 GLN O 1 1 20 27395 1 1 49 GLN OE1 O -7.278 -5.051 10.994 1.00 . A A . 49 GLN OE1 1 1 20 27396 1 1 50 ARG C C -11.662 -8.973 4.919 1.00 . A A . 50 ARG C 1 1 20 27397 1 1 50 ARG CA C -12.295 -8.042 5.931 1.00 . A A . 50 ARG CA 1 1 20 27398 1 1 50 ARG CB C -13.609 -7.526 5.371 1.00 . A A . 50 ARG CB 1 1 20 27399 1 1 50 ARG CD C -15.012 -7.623 7.433 1.00 . A A . 50 ARG CD 1 1 20 27400 1 1 50 ARG CG C -14.436 -6.743 6.358 1.00 . A A . 50 ARG CG 1 1 20 27401 1 1 50 ARG CZ C -16.992 -7.127 8.846 1.00 . A A . 50 ARG CZ 1 1 20 27402 1 1 50 ARG H H -11.606 -6.032 6.029 1.00 . A A . 50 ARG H 1 1 20 27403 1 1 50 ARG HA H -12.487 -8.570 6.853 1.00 . A A . 50 ARG HA 1 1 20 27404 1 1 50 ARG HB2 H -13.375 -6.904 4.524 1.00 . A A . 50 ARG HB2 1 1 20 27405 1 1 50 ARG HB3 H -14.189 -8.370 5.026 1.00 . A A . 50 ARG HB3 1 1 20 27406 1 1 50 ARG HD2 H -15.676 -8.339 6.973 1.00 . A A . 50 ARG HD2 1 1 20 27407 1 1 50 ARG HD3 H -14.208 -8.149 7.925 1.00 . A A . 50 ARG HD3 1 1 20 27408 1 1 50 ARG HE H -15.239 -6.097 8.813 1.00 . A A . 50 ARG HE 1 1 20 27409 1 1 50 ARG HG2 H -13.769 -6.043 6.835 1.00 . A A . 50 ARG HG2 1 1 20 27410 1 1 50 ARG HG3 H -15.230 -6.224 5.844 1.00 . A A . 50 ARG HG3 1 1 20 27411 1 1 50 ARG HH11 H -17.362 -8.601 7.457 1.00 . A A . 50 ARG HH11 1 1 20 27412 1 1 50 ARG HH12 H -18.638 -8.308 8.536 1.00 . A A . 50 ARG HH12 1 1 20 27413 1 1 50 ARG HH21 H -17.039 -5.696 10.302 1.00 . A A . 50 ARG HH21 1 1 20 27414 1 1 50 ARG HH22 H -18.463 -6.618 10.162 1.00 . A A . 50 ARG HH22 1 1 20 27415 1 1 50 ARG N N -11.373 -6.957 6.257 1.00 . A A . 50 ARG N 1 1 20 27416 1 1 50 ARG NE N -15.753 -6.845 8.429 1.00 . A A . 50 ARG NE 1 1 20 27417 1 1 50 ARG NH1 N -17.707 -8.072 8.238 1.00 . A A . 50 ARG NH1 1 1 20 27418 1 1 50 ARG NH2 N -17.531 -6.436 9.837 1.00 . A A . 50 ARG NH2 1 1 20 27419 1 1 50 ARG O O -11.873 -10.186 4.975 1.00 . A A . 50 ARG O 1 1 20 27420 1 1 51 ASP C C -9.275 -10.191 3.646 1.00 . A A . 51 ASP C 1 1 20 27421 1 1 51 ASP CA C -10.184 -9.187 2.966 1.00 . A A . 51 ASP CA 1 1 20 27422 1 1 51 ASP CB C -9.367 -8.294 2.022 1.00 . A A . 51 ASP CB 1 1 20 27423 1 1 51 ASP CG C -8.623 -9.094 0.976 1.00 . A A . 51 ASP CG 1 1 20 27424 1 1 51 ASP H H -10.815 -7.411 3.944 1.00 . A A . 51 ASP H 1 1 20 27425 1 1 51 ASP HA H -10.926 -9.726 2.397 1.00 . A A . 51 ASP HA 1 1 20 27426 1 1 51 ASP HB2 H -10.038 -7.618 1.512 1.00 . A A . 51 ASP HB2 1 1 20 27427 1 1 51 ASP HB3 H -8.647 -7.710 2.581 1.00 . A A . 51 ASP HB3 1 1 20 27428 1 1 51 ASP N N -10.894 -8.394 3.980 1.00 . A A . 51 ASP N 1 1 20 27429 1 1 51 ASP O O -9.430 -11.398 3.468 1.00 . A A . 51 ASP O 1 1 20 27430 1 1 51 ASP OD1 O -7.511 -9.578 1.264 1.00 . A A . 51 ASP OD1 1 1 20 27431 1 1 51 ASP OD2 O -9.153 -9.270 -0.151 1.00 . A A . 51 ASP OD2 1 1 20 27432 1 1 52 GLY C C -6.105 -10.702 4.709 1.00 . A A . 52 GLY C 1 1 20 27433 1 1 52 GLY CA C -7.520 -10.568 5.215 1.00 . A A . 52 GLY CA 1 1 20 27434 1 1 52 GLY H H -8.238 -8.719 4.473 1.00 . A A . 52 GLY H 1 1 20 27435 1 1 52 GLY HA2 H -7.474 -10.177 6.220 1.00 . A A . 52 GLY HA2 1 1 20 27436 1 1 52 GLY HA3 H -7.976 -11.546 5.241 1.00 . A A . 52 GLY HA3 1 1 20 27437 1 1 52 GLY N N -8.351 -9.694 4.433 1.00 . A A . 52 GLY N 1 1 20 27438 1 1 52 GLY O O -5.219 -11.117 5.463 1.00 . A A . 52 GLY O 1 1 20 27439 1 1 53 ARG C C -3.765 -9.275 3.386 1.00 . A A . 53 ARG C 1 1 20 27440 1 1 53 ARG CA C -4.527 -10.474 2.906 1.00 . A A . 53 ARG CA 1 1 20 27441 1 1 53 ARG CB C -4.593 -10.525 1.362 1.00 . A A . 53 ARG CB 1 1 20 27442 1 1 53 ARG CD C -2.199 -9.910 0.537 1.00 . A A . 53 ARG CD 1 1 20 27443 1 1 53 ARG CG C -3.320 -10.951 0.586 1.00 . A A . 53 ARG CG 1 1 20 27444 1 1 53 ARG CZ C -0.578 -8.935 2.186 1.00 . A A . 53 ARG CZ 1 1 20 27445 1 1 53 ARG H H -6.608 -10.098 2.863 1.00 . A A . 53 ARG H 1 1 20 27446 1 1 53 ARG HA H -4.022 -11.357 3.269 1.00 . A A . 53 ARG HA 1 1 20 27447 1 1 53 ARG HB2 H -5.376 -11.217 1.089 1.00 . A A . 53 ARG HB2 1 1 20 27448 1 1 53 ARG HB3 H -4.887 -9.546 1.012 1.00 . A A . 53 ARG HB3 1 1 20 27449 1 1 53 ARG HD2 H -1.674 -10.077 -0.388 1.00 . A A . 53 ARG HD2 1 1 20 27450 1 1 53 ARG HD3 H -2.644 -8.925 0.525 1.00 . A A . 53 ARG HD3 1 1 20 27451 1 1 53 ARG HE H -1.002 -10.909 1.930 1.00 . A A . 53 ARG HE 1 1 20 27452 1 1 53 ARG HG2 H -2.920 -11.837 1.051 1.00 . A A . 53 ARG HG2 1 1 20 27453 1 1 53 ARG HG3 H -3.613 -11.199 -0.422 1.00 . A A . 53 ARG HG3 1 1 20 27454 1 1 53 ARG HH11 H -1.581 -7.490 1.113 1.00 . A A . 53 ARG HH11 1 1 20 27455 1 1 53 ARG HH12 H -0.484 -6.927 2.317 1.00 . A A . 53 ARG HH12 1 1 20 27456 1 1 53 ARG HH21 H 0.677 -10.010 3.444 1.00 . A A . 53 ARG HH21 1 1 20 27457 1 1 53 ARG HH22 H 0.846 -8.316 3.520 1.00 . A A . 53 ARG HH22 1 1 20 27458 1 1 53 ARG N N -5.871 -10.392 3.450 1.00 . A A . 53 ARG N 1 1 20 27459 1 1 53 ARG NE N -1.216 -9.994 1.634 1.00 . A A . 53 ARG NE 1 1 20 27460 1 1 53 ARG NH1 N -0.898 -7.699 1.811 1.00 . A A . 53 ARG NH1 1 1 20 27461 1 1 53 ARG NH2 N 0.377 -9.114 3.108 1.00 . A A . 53 ARG NH2 1 1 20 27462 1 1 53 ARG O O -2.801 -9.408 4.133 1.00 . A A . 53 ARG O 1 1 20 27463 1 1 54 ILE C C -3.631 -6.578 4.816 1.00 . A A . 54 ILE C 1 1 20 27464 1 1 54 ILE CA C -3.577 -6.862 3.317 1.00 . A A . 54 ILE CA 1 1 20 27465 1 1 54 ILE CB C -4.185 -5.674 2.512 1.00 . A A . 54 ILE CB 1 1 20 27466 1 1 54 ILE CD1 C -3.691 -3.320 1.667 1.00 . A A . 54 ILE CD1 1 1 20 27467 1 1 54 ILE CG1 C -3.263 -4.450 2.577 1.00 . A A . 54 ILE CG1 1 1 20 27468 1 1 54 ILE CG2 C -5.570 -5.315 3.061 1.00 . A A . 54 ILE CG2 1 1 20 27469 1 1 54 ILE H H -5.118 -8.083 2.557 1.00 . A A . 54 ILE H 1 1 20 27470 1 1 54 ILE HA H -2.542 -6.978 3.031 1.00 . A A . 54 ILE HA 1 1 20 27471 1 1 54 ILE HB H -4.294 -5.981 1.482 1.00 . A A . 54 ILE HB 1 1 20 27472 1 1 54 ILE HD11 H -4.706 -3.038 1.904 1.00 . A A . 54 ILE HD11 1 1 20 27473 1 1 54 ILE HD12 H -3.624 -3.651 0.640 1.00 . A A . 54 ILE HD12 1 1 20 27474 1 1 54 ILE HD13 H -3.029 -2.478 1.807 1.00 . A A . 54 ILE HD13 1 1 20 27475 1 1 54 ILE HG12 H -3.249 -4.075 3.590 1.00 . A A . 54 ILE HG12 1 1 20 27476 1 1 54 ILE HG13 H -2.262 -4.745 2.297 1.00 . A A . 54 ILE HG13 1 1 20 27477 1 1 54 ILE HG21 H -6.245 -6.147 2.920 1.00 . A A . 54 ILE HG21 1 1 20 27478 1 1 54 ILE HG22 H -5.956 -4.429 2.579 1.00 . A A . 54 ILE HG22 1 1 20 27479 1 1 54 ILE HG23 H -5.450 -5.140 4.124 1.00 . A A . 54 ILE HG23 1 1 20 27480 1 1 54 ILE N N -4.252 -8.105 3.014 1.00 . A A . 54 ILE N 1 1 20 27481 1 1 54 ILE O O -4.643 -6.864 5.482 1.00 . A A . 54 ILE O 1 1 20 27482 1 1 55 GLN C C -1.829 -4.415 6.989 1.00 . A A . 55 GLN C 1 1 20 27483 1 1 55 GLN CA C -2.500 -5.754 6.743 1.00 . A A . 55 GLN CA 1 1 20 27484 1 1 55 GLN CB C -1.795 -6.857 7.559 1.00 . A A . 55 GLN CB 1 1 20 27485 1 1 55 GLN CD C -3.836 -8.094 8.465 1.00 . A A . 55 GLN CD 1 1 20 27486 1 1 55 GLN CG C -2.545 -8.184 7.653 1.00 . A A . 55 GLN CG 1 1 20 27487 1 1 55 GLN H H -1.760 -5.902 4.779 1.00 . A A . 55 GLN H 1 1 20 27488 1 1 55 GLN HA H -3.535 -5.708 7.042 1.00 . A A . 55 GLN HA 1 1 20 27489 1 1 55 GLN HB2 H -0.835 -7.054 7.106 1.00 . A A . 55 GLN HB2 1 1 20 27490 1 1 55 GLN HB3 H -1.633 -6.488 8.561 1.00 . A A . 55 GLN HB3 1 1 20 27491 1 1 55 GLN HE21 H -3.597 -9.950 9.086 1.00 . A A . 55 GLN HE21 1 1 20 27492 1 1 55 GLN HE22 H -5.006 -9.136 9.657 1.00 . A A . 55 GLN HE22 1 1 20 27493 1 1 55 GLN HG2 H -2.796 -8.505 6.653 1.00 . A A . 55 GLN HG2 1 1 20 27494 1 1 55 GLN HG3 H -1.897 -8.919 8.110 1.00 . A A . 55 GLN HG3 1 1 20 27495 1 1 55 GLN N N -2.553 -6.070 5.349 1.00 . A A . 55 GLN N 1 1 20 27496 1 1 55 GLN NE2 N -4.177 -9.160 9.133 1.00 . A A . 55 GLN NE2 1 1 20 27497 1 1 55 GLN O O -1.232 -3.819 6.095 1.00 . A A . 55 GLN O 1 1 20 27498 1 1 55 GLN OE1 O -4.502 -7.053 8.521 1.00 . A A . 55 GLN OE1 1 1 20 27499 1 1 56 VAL C C 0.236 -2.845 8.902 1.00 . A A . 56 VAL C 1 1 20 27500 1 1 56 VAL CA C -1.299 -2.711 8.679 1.00 . A A . 56 VAL CA 1 1 20 27501 1 1 56 VAL CB C -2.021 -2.249 9.995 1.00 . A A . 56 VAL CB 1 1 20 27502 1 1 56 VAL CG1 C -1.709 -3.163 11.180 1.00 . A A . 56 VAL CG1 1 1 20 27503 1 1 56 VAL CG2 C -1.755 -0.777 10.320 1.00 . A A . 56 VAL CG2 1 1 20 27504 1 1 56 VAL H H -2.304 -4.562 8.901 1.00 . A A . 56 VAL H 1 1 20 27505 1 1 56 VAL HA H -1.481 -1.981 7.904 1.00 . A A . 56 VAL HA 1 1 20 27506 1 1 56 VAL HB H -3.079 -2.367 9.809 1.00 . A A . 56 VAL HB 1 1 20 27507 1 1 56 VAL HG11 H -2.215 -2.797 12.061 1.00 . A A . 56 VAL HG11 1 1 20 27508 1 1 56 VAL HG12 H -0.642 -3.177 11.350 1.00 . A A . 56 VAL HG12 1 1 20 27509 1 1 56 VAL HG13 H -2.046 -4.165 10.959 1.00 . A A . 56 VAL HG13 1 1 20 27510 1 1 56 VAL HG21 H -0.693 -0.623 10.438 1.00 . A A . 56 VAL HG21 1 1 20 27511 1 1 56 VAL HG22 H -2.261 -0.506 11.236 1.00 . A A . 56 VAL HG22 1 1 20 27512 1 1 56 VAL HG23 H -2.119 -0.146 9.522 1.00 . A A . 56 VAL HG23 1 1 20 27513 1 1 56 VAL N N -1.864 -3.990 8.238 1.00 . A A . 56 VAL N 1 1 20 27514 1 1 56 VAL O O 0.858 -2.086 9.625 1.00 . A A . 56 VAL O 1 1 20 27515 1 1 57 ASN C C 2.882 -4.247 7.033 1.00 . A A . 57 ASN C 1 1 20 27516 1 1 57 ASN CA C 2.258 -4.041 8.412 1.00 . A A . 57 ASN CA 1 1 20 27517 1 1 57 ASN CB C 2.465 -5.264 9.331 1.00 . A A . 57 ASN CB 1 1 20 27518 1 1 57 ASN CG C 3.892 -5.427 9.839 1.00 . A A . 57 ASN CG 1 1 20 27519 1 1 57 ASN H H 0.306 -4.354 7.635 1.00 . A A . 57 ASN H 1 1 20 27520 1 1 57 ASN HA H 2.697 -3.167 8.871 1.00 . A A . 57 ASN HA 1 1 20 27521 1 1 57 ASN HB2 H 1.817 -5.171 10.189 1.00 . A A . 57 ASN HB2 1 1 20 27522 1 1 57 ASN HB3 H 2.192 -6.157 8.787 1.00 . A A . 57 ASN HB3 1 1 20 27523 1 1 57 ASN HD21 H 3.505 -4.231 11.375 1.00 . A A . 57 ASN HD21 1 1 20 27524 1 1 57 ASN HD22 H 5.103 -4.878 11.304 1.00 . A A . 57 ASN HD22 1 1 20 27525 1 1 57 ASN N N 0.834 -3.802 8.251 1.00 . A A . 57 ASN N 1 1 20 27526 1 1 57 ASN ND2 N 4.196 -4.780 10.945 1.00 . A A . 57 ASN ND2 1 1 20 27527 1 1 57 ASN O O 4.024 -4.701 6.882 1.00 . A A . 57 ASN O 1 1 20 27528 1 1 57 ASN OD1 O 4.714 -6.122 9.243 1.00 . A A . 57 ASN OD1 1 1 20 27529 1 1 58 ASP C C 3.219 -2.760 4.156 1.00 . A A . 58 ASP C 1 1 20 27530 1 1 58 ASP CA C 2.572 -4.040 4.640 1.00 . A A . 58 ASP CA 1 1 20 27531 1 1 58 ASP CB C 1.426 -4.396 3.680 1.00 . A A . 58 ASP CB 1 1 20 27532 1 1 58 ASP CG C 0.877 -5.798 3.812 1.00 . A A . 58 ASP CG 1 1 20 27533 1 1 58 ASP H H 1.234 -3.513 6.174 1.00 . A A . 58 ASP H 1 1 20 27534 1 1 58 ASP HA H 3.306 -4.831 4.609 1.00 . A A . 58 ASP HA 1 1 20 27535 1 1 58 ASP HB2 H 0.602 -3.722 3.867 1.00 . A A . 58 ASP HB2 1 1 20 27536 1 1 58 ASP HB3 H 1.780 -4.246 2.671 1.00 . A A . 58 ASP HB3 1 1 20 27537 1 1 58 ASP N N 2.119 -3.902 6.016 1.00 . A A . 58 ASP N 1 1 20 27538 1 1 58 ASP O O 3.330 -1.777 4.904 1.00 . A A . 58 ASP O 1 1 20 27539 1 1 58 ASP OD1 O 1.657 -6.772 3.906 1.00 . A A . 58 ASP OD1 1 1 20 27540 1 1 58 ASP OD2 O -0.347 -5.954 3.787 1.00 . A A . 58 ASP OD2 1 1 20 27541 1 1 59 GLN C C 3.599 -1.424 0.897 1.00 . A A . 59 GLN C 1 1 20 27542 1 1 59 GLN CA C 4.231 -1.637 2.271 1.00 . A A . 59 GLN CA 1 1 20 27543 1 1 59 GLN CB C 5.736 -1.869 2.150 1.00 . A A . 59 GLN CB 1 1 20 27544 1 1 59 GLN CD C 7.929 -0.891 1.425 1.00 . A A . 59 GLN CD 1 1 20 27545 1 1 59 GLN CG C 6.441 -0.794 1.369 1.00 . A A . 59 GLN CG 1 1 20 27546 1 1 59 GLN H H 3.480 -3.568 2.361 1.00 . A A . 59 GLN H 1 1 20 27547 1 1 59 GLN HA H 4.053 -0.772 2.892 1.00 . A A . 59 GLN HA 1 1 20 27548 1 1 59 GLN HB2 H 6.164 -1.912 3.140 1.00 . A A . 59 GLN HB2 1 1 20 27549 1 1 59 GLN HB3 H 5.892 -2.817 1.654 1.00 . A A . 59 GLN HB3 1 1 20 27550 1 1 59 GLN HE21 H 7.936 0.273 3.003 1.00 . A A . 59 GLN HE21 1 1 20 27551 1 1 59 GLN HE22 H 9.485 -0.236 2.407 1.00 . A A . 59 GLN HE22 1 1 20 27552 1 1 59 GLN HG2 H 6.138 -0.866 0.335 1.00 . A A . 59 GLN HG2 1 1 20 27553 1 1 59 GLN HG3 H 6.140 0.168 1.758 1.00 . A A . 59 GLN HG3 1 1 20 27554 1 1 59 GLN N N 3.614 -2.765 2.907 1.00 . A A . 59 GLN N 1 1 20 27555 1 1 59 GLN NE2 N 8.508 -0.229 2.386 1.00 . A A . 59 GLN NE2 1 1 20 27556 1 1 59 GLN O O 3.572 -2.338 0.079 1.00 . A A . 59 GLN O 1 1 20 27557 1 1 59 GLN OE1 O 8.555 -1.542 0.601 1.00 . A A . 59 GLN OE1 1 1 20 27558 1 1 60 ILE C C 3.443 0.281 -1.713 1.00 . A A . 60 ILE C 1 1 20 27559 1 1 60 ILE CA C 2.416 0.071 -0.606 1.00 . A A . 60 ILE CA 1 1 20 27560 1 1 60 ILE CB C 1.567 1.366 -0.520 1.00 . A A . 60 ILE CB 1 1 20 27561 1 1 60 ILE CD1 C -0.404 0.188 0.650 1.00 . A A . 60 ILE CD1 1 1 20 27562 1 1 60 ILE CG1 C 0.578 1.343 0.661 1.00 . A A . 60 ILE CG1 1 1 20 27563 1 1 60 ILE CG2 C 0.818 1.555 -1.823 1.00 . A A . 60 ILE CG2 1 1 20 27564 1 1 60 ILE H H 3.235 0.487 1.305 1.00 . A A . 60 ILE H 1 1 20 27565 1 1 60 ILE HA H 1.765 -0.755 -0.862 1.00 . A A . 60 ILE HA 1 1 20 27566 1 1 60 ILE HB H 2.247 2.198 -0.403 1.00 . A A . 60 ILE HB 1 1 20 27567 1 1 60 ILE HD11 H 0.142 -0.740 0.720 1.00 . A A . 60 ILE HD11 1 1 20 27568 1 1 60 ILE HD12 H -0.964 0.206 -0.273 1.00 . A A . 60 ILE HD12 1 1 20 27569 1 1 60 ILE HD13 H -1.079 0.275 1.488 1.00 . A A . 60 ILE HD13 1 1 20 27570 1 1 60 ILE HG12 H 1.114 1.313 1.597 1.00 . A A . 60 ILE HG12 1 1 20 27571 1 1 60 ILE HG13 H 0.002 2.255 0.603 1.00 . A A . 60 ILE HG13 1 1 20 27572 1 1 60 ILE HG21 H 1.513 1.439 -2.641 1.00 . A A . 60 ILE HG21 1 1 20 27573 1 1 60 ILE HG22 H 0.387 2.543 -1.868 1.00 . A A . 60 ILE HG22 1 1 20 27574 1 1 60 ILE HG23 H 0.045 0.807 -1.898 1.00 . A A . 60 ILE HG23 1 1 20 27575 1 1 60 ILE N N 3.099 -0.229 0.650 1.00 . A A . 60 ILE N 1 1 20 27576 1 1 60 ILE O O 4.187 1.237 -1.684 1.00 . A A . 60 ILE O 1 1 20 27577 1 1 61 VAL C C 3.835 0.203 -4.999 1.00 . A A . 61 VAL C 1 1 20 27578 1 1 61 VAL CA C 4.441 -0.498 -3.755 1.00 . A A . 61 VAL CA 1 1 20 27579 1 1 61 VAL CB C 4.976 -1.916 -4.102 1.00 . A A . 61 VAL CB 1 1 20 27580 1 1 61 VAL CG1 C 5.947 -1.905 -5.245 1.00 . A A . 61 VAL CG1 1 1 20 27581 1 1 61 VAL CG2 C 5.604 -2.564 -2.878 1.00 . A A . 61 VAL CG2 1 1 20 27582 1 1 61 VAL H H 2.820 -1.334 -2.676 1.00 . A A . 61 VAL H 1 1 20 27583 1 1 61 VAL HA H 5.260 0.104 -3.393 1.00 . A A . 61 VAL HA 1 1 20 27584 1 1 61 VAL HB H 4.132 -2.525 -4.391 1.00 . A A . 61 VAL HB 1 1 20 27585 1 1 61 VAL HG11 H 6.229 -2.933 -5.417 1.00 . A A . 61 VAL HG11 1 1 20 27586 1 1 61 VAL HG12 H 6.810 -1.312 -4.985 1.00 . A A . 61 VAL HG12 1 1 20 27587 1 1 61 VAL HG13 H 5.457 -1.513 -6.124 1.00 . A A . 61 VAL HG13 1 1 20 27588 1 1 61 VAL HG21 H 4.869 -2.627 -2.090 1.00 . A A . 61 VAL HG21 1 1 20 27589 1 1 61 VAL HG22 H 6.444 -1.974 -2.541 1.00 . A A . 61 VAL HG22 1 1 20 27590 1 1 61 VAL HG23 H 5.940 -3.559 -3.131 1.00 . A A . 61 VAL HG23 1 1 20 27591 1 1 61 VAL N N 3.464 -0.593 -2.679 1.00 . A A . 61 VAL N 1 1 20 27592 1 1 61 VAL O O 4.406 1.158 -5.552 1.00 . A A . 61 VAL O 1 1 20 27593 1 1 62 GLU C C 0.492 0.194 -6.364 1.00 . A A . 62 GLU C 1 1 20 27594 1 1 62 GLU CA C 1.990 0.312 -6.562 1.00 . A A . 62 GLU CA 1 1 20 27595 1 1 62 GLU CB C 2.411 -0.430 -7.854 1.00 . A A . 62 GLU CB 1 1 20 27596 1 1 62 GLU CD C 1.931 -0.876 -10.282 1.00 . A A . 62 GLU CD 1 1 20 27597 1 1 62 GLU CG C 1.612 -0.041 -9.082 1.00 . A A . 62 GLU CG 1 1 20 27598 1 1 62 GLU H H 2.260 -0.979 -4.902 1.00 . A A . 62 GLU H 1 1 20 27599 1 1 62 GLU HA H 2.259 1.356 -6.663 1.00 . A A . 62 GLU HA 1 1 20 27600 1 1 62 GLU HB2 H 3.439 -0.166 -8.048 1.00 . A A . 62 GLU HB2 1 1 20 27601 1 1 62 GLU HB3 H 2.369 -1.498 -7.743 1.00 . A A . 62 GLU HB3 1 1 20 27602 1 1 62 GLU HG2 H 0.558 -0.133 -8.867 1.00 . A A . 62 GLU HG2 1 1 20 27603 1 1 62 GLU HG3 H 1.843 0.985 -9.317 1.00 . A A . 62 GLU HG3 1 1 20 27604 1 1 62 GLU N N 2.676 -0.240 -5.405 1.00 . A A . 62 GLU N 1 1 20 27605 1 1 62 GLU O O -0.028 -0.890 -6.248 1.00 . A A . 62 GLU O 1 1 20 27606 1 1 62 GLU OE1 O 2.981 -0.648 -10.903 1.00 . A A . 62 GLU OE1 1 1 20 27607 1 1 62 GLU OE2 O 1.115 -1.738 -10.657 1.00 . A A . 62 GLU OE2 1 1 20 27608 1 1 63 VAL C C -2.281 1.728 -7.428 1.00 . A A . 63 VAL C 1 1 20 27609 1 1 63 VAL CA C -1.623 1.255 -6.156 1.00 . A A . 63 VAL CA 1 1 20 27610 1 1 63 VAL CB C -2.114 2.045 -4.911 1.00 . A A . 63 VAL CB 1 1 20 27611 1 1 63 VAL CG1 C -3.551 2.522 -5.079 1.00 . A A . 63 VAL CG1 1 1 20 27612 1 1 63 VAL CG2 C -2.045 1.130 -3.720 1.00 . A A . 63 VAL CG2 1 1 20 27613 1 1 63 VAL H H 0.229 2.185 -6.288 1.00 . A A . 63 VAL H 1 1 20 27614 1 1 63 VAL HA H -1.893 0.215 -6.020 1.00 . A A . 63 VAL HA 1 1 20 27615 1 1 63 VAL HB H -1.465 2.887 -4.715 1.00 . A A . 63 VAL HB 1 1 20 27616 1 1 63 VAL HG11 H -3.579 3.180 -5.939 1.00 . A A . 63 VAL HG11 1 1 20 27617 1 1 63 VAL HG12 H -3.866 3.058 -4.196 1.00 . A A . 63 VAL HG12 1 1 20 27618 1 1 63 VAL HG13 H -4.194 1.674 -5.252 1.00 . A A . 63 VAL HG13 1 1 20 27619 1 1 63 VAL HG21 H -2.728 0.307 -3.869 1.00 . A A . 63 VAL HG21 1 1 20 27620 1 1 63 VAL HG22 H -2.325 1.667 -2.826 1.00 . A A . 63 VAL HG22 1 1 20 27621 1 1 63 VAL HG23 H -1.044 0.734 -3.624 1.00 . A A . 63 VAL HG23 1 1 20 27622 1 1 63 VAL N N -0.192 1.299 -6.278 1.00 . A A . 63 VAL N 1 1 20 27623 1 1 63 VAL O O -1.893 2.761 -7.971 1.00 . A A . 63 VAL O 1 1 20 27624 1 1 64 ASP C C -3.233 1.285 -10.444 1.00 . A A . 64 ASP C 1 1 20 27625 1 1 64 ASP CA C -4.037 1.195 -9.138 1.00 . A A . 64 ASP CA 1 1 20 27626 1 1 64 ASP CB C -4.870 2.479 -8.871 1.00 . A A . 64 ASP CB 1 1 20 27627 1 1 64 ASP CG C -5.908 2.804 -9.934 1.00 . A A . 64 ASP CG 1 1 20 27628 1 1 64 ASP H H -3.244 -0.010 -7.559 1.00 . A A . 64 ASP H 1 1 20 27629 1 1 64 ASP HA H -4.706 0.356 -9.237 1.00 . A A . 64 ASP HA 1 1 20 27630 1 1 64 ASP HB2 H -5.386 2.363 -7.930 1.00 . A A . 64 ASP HB2 1 1 20 27631 1 1 64 ASP HB3 H -4.190 3.314 -8.786 1.00 . A A . 64 ASP HB3 1 1 20 27632 1 1 64 ASP N N -3.169 0.886 -7.962 1.00 . A A . 64 ASP N 1 1 20 27633 1 1 64 ASP O O -3.773 1.469 -11.536 1.00 . A A . 64 ASP O 1 1 20 27634 1 1 64 ASP OD1 O -7.046 2.274 -9.857 1.00 . A A . 64 ASP OD1 1 1 20 27635 1 1 64 ASP OD2 O -5.627 3.635 -10.828 1.00 . A A . 64 ASP OD2 1 1 20 27636 1 1 65 GLY C C -0.412 2.528 -11.469 1.00 . A A . 65 GLY C 1 1 20 27637 1 1 65 GLY CA C -1.077 1.177 -11.440 1.00 . A A . 65 GLY CA 1 1 20 27638 1 1 65 GLY H H -1.653 0.728 -9.459 1.00 . A A . 65 GLY H 1 1 20 27639 1 1 65 GLY HA2 H -0.319 0.409 -11.377 1.00 . A A . 65 GLY HA2 1 1 20 27640 1 1 65 GLY HA3 H -1.642 1.044 -12.350 1.00 . A A . 65 GLY HA3 1 1 20 27641 1 1 65 GLY N N -1.963 1.051 -10.328 1.00 . A A . 65 GLY N 1 1 20 27642 1 1 65 GLY O O 0.106 2.948 -12.499 1.00 . A A . 65 GLY O 1 1 20 27643 1 1 66 ILE C C 1.716 4.390 -10.216 1.00 . A A . 66 ILE C 1 1 20 27644 1 1 66 ILE CA C 0.183 4.541 -10.282 1.00 . A A . 66 ILE CA 1 1 20 27645 1 1 66 ILE CB C -0.353 5.404 -9.077 1.00 . A A . 66 ILE CB 1 1 20 27646 1 1 66 ILE CD1 C -0.821 7.803 -8.388 1.00 . A A . 66 ILE CD1 1 1 20 27647 1 1 66 ILE CG1 C -0.211 6.886 -9.412 1.00 . A A . 66 ILE CG1 1 1 20 27648 1 1 66 ILE CG2 C 0.406 5.087 -7.783 1.00 . A A . 66 ILE CG2 1 1 20 27649 1 1 66 ILE H H -0.964 2.931 -9.568 1.00 . A A . 66 ILE H 1 1 20 27650 1 1 66 ILE HA H -0.045 5.055 -11.202 1.00 . A A . 66 ILE HA 1 1 20 27651 1 1 66 ILE HB H -1.392 5.181 -8.882 1.00 . A A . 66 ILE HB 1 1 20 27652 1 1 66 ILE HD11 H -1.864 7.544 -8.276 1.00 . A A . 66 ILE HD11 1 1 20 27653 1 1 66 ILE HD12 H -0.725 8.828 -8.713 1.00 . A A . 66 ILE HD12 1 1 20 27654 1 1 66 ILE HD13 H -0.309 7.657 -7.449 1.00 . A A . 66 ILE HD13 1 1 20 27655 1 1 66 ILE HG12 H 0.836 7.133 -9.488 1.00 . A A . 66 ILE HG12 1 1 20 27656 1 1 66 ILE HG13 H -0.694 7.075 -10.357 1.00 . A A . 66 ILE HG13 1 1 20 27657 1 1 66 ILE HG21 H 1.461 5.224 -7.968 1.00 . A A . 66 ILE HG21 1 1 20 27658 1 1 66 ILE HG22 H 0.216 4.066 -7.489 1.00 . A A . 66 ILE HG22 1 1 20 27659 1 1 66 ILE HG23 H 0.091 5.766 -7.006 1.00 . A A . 66 ILE HG23 1 1 20 27660 1 1 66 ILE N N -0.447 3.244 -10.345 1.00 . A A . 66 ILE N 1 1 20 27661 1 1 66 ILE O O 2.442 5.199 -10.772 1.00 . A A . 66 ILE O 1 1 20 27662 1 1 67 SER C C 4.214 4.120 -8.512 1.00 . A A . 67 SER C 1 1 20 27663 1 1 67 SER CA C 3.560 2.985 -9.304 1.00 . A A . 67 SER CA 1 1 20 27664 1 1 67 SER CB C 4.331 2.661 -10.594 1.00 . A A . 67 SER CB 1 1 20 27665 1 1 67 SER H H 1.454 2.697 -9.253 1.00 . A A . 67 SER H 1 1 20 27666 1 1 67 SER HA H 3.557 2.118 -8.659 1.00 . A A . 67 SER HA 1 1 20 27667 1 1 67 SER HB2 H 3.796 1.915 -11.160 1.00 . A A . 67 SER HB2 1 1 20 27668 1 1 67 SER HB3 H 4.405 3.580 -11.149 1.00 . A A . 67 SER HB3 1 1 20 27669 1 1 67 SER HG H 6.254 2.914 -10.399 1.00 . A A . 67 SER HG 1 1 20 27670 1 1 67 SER N N 2.154 3.300 -9.564 1.00 . A A . 67 SER N 1 1 20 27671 1 1 67 SER O O 4.693 5.107 -9.059 1.00 . A A . 67 SER O 1 1 20 27672 1 1 67 SER OG O 5.640 2.170 -10.322 1.00 . A A . 67 SER OG 1 1 20 27673 1 1 68 LEU C C 6.055 4.638 -5.795 1.00 . A A . 68 LEU C 1 1 20 27674 1 1 68 LEU CA C 4.699 5.020 -6.346 1.00 . A A . 68 LEU CA 1 1 20 27675 1 1 68 LEU CB C 3.714 5.230 -5.218 1.00 . A A . 68 LEU CB 1 1 20 27676 1 1 68 LEU CD1 C 3.598 4.296 -2.933 1.00 . A A . 68 LEU CD1 1 1 20 27677 1 1 68 LEU CD2 C 2.005 3.534 -4.684 1.00 . A A . 68 LEU CD2 1 1 20 27678 1 1 68 LEU CG C 3.408 4.001 -4.397 1.00 . A A . 68 LEU CG 1 1 20 27679 1 1 68 LEU H H 3.915 3.135 -6.814 1.00 . A A . 68 LEU H 1 1 20 27680 1 1 68 LEU HA H 4.779 5.932 -6.921 1.00 . A A . 68 LEU HA 1 1 20 27681 1 1 68 LEU HB2 H 4.110 5.987 -4.561 1.00 . A A . 68 LEU HB2 1 1 20 27682 1 1 68 LEU HB3 H 2.787 5.593 -5.639 1.00 . A A . 68 LEU HB3 1 1 20 27683 1 1 68 LEU HD11 H 3.380 3.415 -2.348 1.00 . A A . 68 LEU HD11 1 1 20 27684 1 1 68 LEU HD12 H 2.962 5.118 -2.639 1.00 . A A . 68 LEU HD12 1 1 20 27685 1 1 68 LEU HD13 H 4.637 4.568 -2.805 1.00 . A A . 68 LEU HD13 1 1 20 27686 1 1 68 LEU HD21 H 1.935 3.364 -5.748 1.00 . A A . 68 LEU HD21 1 1 20 27687 1 1 68 LEU HD22 H 1.292 4.282 -4.375 1.00 . A A . 68 LEU HD22 1 1 20 27688 1 1 68 LEU HD23 H 1.825 2.605 -4.167 1.00 . A A . 68 LEU HD23 1 1 20 27689 1 1 68 LEU HG H 4.092 3.212 -4.673 1.00 . A A . 68 LEU HG 1 1 20 27690 1 1 68 LEU N N 4.213 3.978 -7.222 1.00 . A A . 68 LEU N 1 1 20 27691 1 1 68 LEU O O 6.493 5.129 -4.756 1.00 . A A . 68 LEU O 1 1 20 27692 1 1 69 VAL C C 9.038 4.405 -6.038 1.00 . A A . 69 VAL C 1 1 20 27693 1 1 69 VAL CA C 7.999 3.260 -6.151 1.00 . A A . 69 VAL CA 1 1 20 27694 1 1 69 VAL CB C 8.487 2.200 -7.166 1.00 . A A . 69 VAL CB 1 1 20 27695 1 1 69 VAL CG1 C 9.777 1.547 -6.693 1.00 . A A . 69 VAL CG1 1 1 20 27696 1 1 69 VAL CG2 C 7.412 1.149 -7.433 1.00 . A A . 69 VAL CG2 1 1 20 27697 1 1 69 VAL H H 6.192 3.397 -7.252 1.00 . A A . 69 VAL H 1 1 20 27698 1 1 69 VAL HA H 7.916 2.789 -5.185 1.00 . A A . 69 VAL HA 1 1 20 27699 1 1 69 VAL HB H 8.692 2.720 -8.089 1.00 . A A . 69 VAL HB 1 1 20 27700 1 1 69 VAL HG11 H 10.528 2.311 -6.544 1.00 . A A . 69 VAL HG11 1 1 20 27701 1 1 69 VAL HG12 H 10.123 0.854 -7.443 1.00 . A A . 69 VAL HG12 1 1 20 27702 1 1 69 VAL HG13 H 9.605 1.023 -5.765 1.00 . A A . 69 VAL HG13 1 1 20 27703 1 1 69 VAL HG21 H 7.802 0.408 -8.115 1.00 . A A . 69 VAL HG21 1 1 20 27704 1 1 69 VAL HG22 H 6.552 1.619 -7.889 1.00 . A A . 69 VAL HG22 1 1 20 27705 1 1 69 VAL HG23 H 7.123 0.674 -6.508 1.00 . A A . 69 VAL HG23 1 1 20 27706 1 1 69 VAL N N 6.683 3.753 -6.487 1.00 . A A . 69 VAL N 1 1 20 27707 1 1 69 VAL O O 9.554 4.908 -7.040 1.00 . A A . 69 VAL O 1 1 20 27708 1 1 70 GLY C C 9.687 7.213 -4.169 1.00 . A A . 70 GLY C 1 1 20 27709 1 1 70 GLY CA C 10.261 5.855 -4.531 1.00 . A A . 70 GLY CA 1 1 20 27710 1 1 70 GLY H H 8.694 4.489 -4.098 1.00 . A A . 70 GLY H 1 1 20 27711 1 1 70 GLY HA2 H 10.859 5.515 -3.697 1.00 . A A . 70 GLY HA2 1 1 20 27712 1 1 70 GLY HA3 H 10.903 5.962 -5.393 1.00 . A A . 70 GLY HA3 1 1 20 27713 1 1 70 GLY N N 9.256 4.850 -4.812 1.00 . A A . 70 GLY N 1 1 20 27714 1 1 70 GLY O O 10.436 8.180 -4.003 1.00 . A A . 70 GLY O 1 1 20 27715 1 1 71 VAL C C 7.783 8.890 -2.205 1.00 . A A . 71 VAL C 1 1 20 27716 1 1 71 VAL CA C 7.730 8.572 -3.700 1.00 . A A . 71 VAL CA 1 1 20 27717 1 1 71 VAL CB C 6.256 8.596 -4.148 1.00 . A A . 71 VAL CB 1 1 20 27718 1 1 71 VAL CG1 C 6.138 8.307 -5.637 1.00 . A A . 71 VAL CG1 1 1 20 27719 1 1 71 VAL CG2 C 5.419 7.624 -3.310 1.00 . A A . 71 VAL CG2 1 1 20 27720 1 1 71 VAL H H 7.828 6.489 -4.114 1.00 . A A . 71 VAL H 1 1 20 27721 1 1 71 VAL HA H 8.260 9.339 -4.242 1.00 . A A . 71 VAL HA 1 1 20 27722 1 1 71 VAL HB H 5.870 9.594 -3.991 1.00 . A A . 71 VAL HB 1 1 20 27723 1 1 71 VAL HG11 H 6.681 9.052 -6.199 1.00 . A A . 71 VAL HG11 1 1 20 27724 1 1 71 VAL HG12 H 5.097 8.327 -5.923 1.00 . A A . 71 VAL HG12 1 1 20 27725 1 1 71 VAL HG13 H 6.548 7.329 -5.842 1.00 . A A . 71 VAL HG13 1 1 20 27726 1 1 71 VAL HG21 H 5.518 7.877 -2.264 1.00 . A A . 71 VAL HG21 1 1 20 27727 1 1 71 VAL HG22 H 5.772 6.614 -3.462 1.00 . A A . 71 VAL HG22 1 1 20 27728 1 1 71 VAL HG23 H 4.382 7.703 -3.599 1.00 . A A . 71 VAL HG23 1 1 20 27729 1 1 71 VAL N N 8.381 7.294 -4.014 1.00 . A A . 71 VAL N 1 1 20 27730 1 1 71 VAL O O 8.372 8.145 -1.412 1.00 . A A . 71 VAL O 1 1 20 27731 1 1 72 THR C C 5.727 10.000 0.066 1.00 . A A . 72 THR C 1 1 20 27732 1 1 72 THR CA C 7.061 10.398 -0.480 1.00 . A A . 72 THR CA 1 1 20 27733 1 1 72 THR CB C 7.190 11.914 -0.363 1.00 . A A . 72 THR CB 1 1 20 27734 1 1 72 THR CG2 C 8.633 12.350 -0.504 1.00 . A A . 72 THR CG2 1 1 20 27735 1 1 72 THR H H 6.760 10.572 -2.512 1.00 . A A . 72 THR H 1 1 20 27736 1 1 72 THR HA H 7.835 9.941 0.117 1.00 . A A . 72 THR HA 1 1 20 27737 1 1 72 THR HB H 6.807 12.207 0.611 1.00 . A A . 72 THR HB 1 1 20 27738 1 1 72 THR HG1 H 6.976 12.997 -1.991 1.00 . A A . 72 THR HG1 1 1 20 27739 1 1 72 THR HG21 H 8.692 13.425 -0.425 1.00 . A A . 72 THR HG21 1 1 20 27740 1 1 72 THR HG22 H 9.012 12.035 -1.464 1.00 . A A . 72 THR HG22 1 1 20 27741 1 1 72 THR HG23 H 9.218 11.898 0.281 1.00 . A A . 72 THR HG23 1 1 20 27742 1 1 72 THR N N 7.173 9.988 -1.841 1.00 . A A . 72 THR N 1 1 20 27743 1 1 72 THR O O 4.829 9.536 -0.672 1.00 . A A . 72 THR O 1 1 20 27744 1 1 72 THR OG1 O 6.383 12.523 -1.396 1.00 . A A . 72 THR OG1 1 1 20 27745 1 1 73 GLN C C 3.200 10.730 1.503 1.00 . A A . 73 GLN C 1 1 20 27746 1 1 73 GLN CA C 4.381 9.928 2.041 1.00 . A A . 73 GLN CA 1 1 20 27747 1 1 73 GLN CB C 4.582 10.134 3.558 1.00 . A A . 73 GLN CB 1 1 20 27748 1 1 73 GLN CD C 5.714 12.382 3.363 1.00 . A A . 73 GLN CD 1 1 20 27749 1 1 73 GLN CG C 4.656 11.557 4.070 1.00 . A A . 73 GLN CG 1 1 20 27750 1 1 73 GLN H H 6.351 10.568 1.833 1.00 . A A . 73 GLN H 1 1 20 27751 1 1 73 GLN HA H 4.162 8.887 1.872 1.00 . A A . 73 GLN HA 1 1 20 27752 1 1 73 GLN HB2 H 3.804 9.632 4.109 1.00 . A A . 73 GLN HB2 1 1 20 27753 1 1 73 GLN HB3 H 5.517 9.658 3.798 1.00 . A A . 73 GLN HB3 1 1 20 27754 1 1 73 GLN HE21 H 7.137 11.467 4.344 1.00 . A A . 73 GLN HE21 1 1 20 27755 1 1 73 GLN HE22 H 7.605 12.670 3.216 1.00 . A A . 73 GLN HE22 1 1 20 27756 1 1 73 GLN HG2 H 3.668 11.944 3.866 1.00 . A A . 73 GLN HG2 1 1 20 27757 1 1 73 GLN HG3 H 4.831 11.545 5.136 1.00 . A A . 73 GLN HG3 1 1 20 27758 1 1 73 GLN N N 5.581 10.217 1.331 1.00 . A A . 73 GLN N 1 1 20 27759 1 1 73 GLN NE2 N 6.923 12.152 3.678 1.00 . A A . 73 GLN NE2 1 1 20 27760 1 1 73 GLN O O 2.109 10.231 1.429 1.00 . A A . 73 GLN O 1 1 20 27761 1 1 73 GLN OE1 O 5.430 13.112 2.422 1.00 . A A . 73 GLN OE1 1 1 20 27762 1 1 74 ASN C C 1.888 12.313 -0.763 1.00 . A A . 74 ASN C 1 1 20 27763 1 1 74 ASN CA C 2.388 12.790 0.583 1.00 . A A . 74 ASN CA 1 1 20 27764 1 1 74 ASN CB C 2.763 14.288 0.554 1.00 . A A . 74 ASN CB 1 1 20 27765 1 1 74 ASN CG C 3.866 14.650 -0.418 1.00 . A A . 74 ASN CG 1 1 20 27766 1 1 74 ASN H H 4.366 12.291 1.144 1.00 . A A . 74 ASN H 1 1 20 27767 1 1 74 ASN HA H 1.576 12.651 1.281 1.00 . A A . 74 ASN HA 1 1 20 27768 1 1 74 ASN HB2 H 1.895 14.856 0.264 1.00 . A A . 74 ASN HB2 1 1 20 27769 1 1 74 ASN HB3 H 3.068 14.590 1.544 1.00 . A A . 74 ASN HB3 1 1 20 27770 1 1 74 ASN HD21 H 5.232 14.543 1.021 1.00 . A A . 74 ASN HD21 1 1 20 27771 1 1 74 ASN HD22 H 5.805 14.976 -0.537 1.00 . A A . 74 ASN HD22 1 1 20 27772 1 1 74 ASN N N 3.447 11.945 1.080 1.00 . A A . 74 ASN N 1 1 20 27773 1 1 74 ASN ND2 N 5.075 14.723 0.064 1.00 . A A . 74 ASN ND2 1 1 20 27774 1 1 74 ASN O O 0.702 12.430 -1.056 1.00 . A A . 74 ASN O 1 1 20 27775 1 1 74 ASN OD1 O 3.613 14.906 -1.599 1.00 . A A . 74 ASN OD1 1 1 20 27776 1 1 75 PHE C C 1.521 9.944 -2.561 1.00 . A A . 75 PHE C 1 1 20 27777 1 1 75 PHE CA C 2.346 11.184 -2.838 1.00 . A A . 75 PHE CA 1 1 20 27778 1 1 75 PHE CB C 3.534 10.827 -3.737 1.00 . A A . 75 PHE CB 1 1 20 27779 1 1 75 PHE CD1 C 2.678 9.038 -5.330 1.00 . A A . 75 PHE CD1 1 1 20 27780 1 1 75 PHE CD2 C 3.187 11.191 -6.210 1.00 . A A . 75 PHE CD2 1 1 20 27781 1 1 75 PHE CE1 C 2.302 8.607 -6.576 1.00 . A A . 75 PHE CE1 1 1 20 27782 1 1 75 PHE CE2 C 2.809 10.762 -7.465 1.00 . A A . 75 PHE CE2 1 1 20 27783 1 1 75 PHE CG C 3.129 10.342 -5.124 1.00 . A A . 75 PHE CG 1 1 20 27784 1 1 75 PHE CZ C 2.367 9.470 -7.649 1.00 . A A . 75 PHE CZ 1 1 20 27785 1 1 75 PHE H H 3.713 11.674 -1.299 1.00 . A A . 75 PHE H 1 1 20 27786 1 1 75 PHE HA H 1.728 11.919 -3.328 1.00 . A A . 75 PHE HA 1 1 20 27787 1 1 75 PHE HB2 H 4.175 11.690 -3.851 1.00 . A A . 75 PHE HB2 1 1 20 27788 1 1 75 PHE HB3 H 4.085 10.033 -3.255 1.00 . A A . 75 PHE HB3 1 1 20 27789 1 1 75 PHE HD1 H 2.622 8.360 -4.491 1.00 . A A . 75 PHE HD1 1 1 20 27790 1 1 75 PHE HD2 H 3.538 12.201 -6.069 1.00 . A A . 75 PHE HD2 1 1 20 27791 1 1 75 PHE HE1 H 1.953 7.593 -6.707 1.00 . A A . 75 PHE HE1 1 1 20 27792 1 1 75 PHE HE2 H 2.860 11.439 -8.306 1.00 . A A . 75 PHE HE2 1 1 20 27793 1 1 75 PHE HZ H 2.069 9.132 -8.630 1.00 . A A . 75 PHE HZ 1 1 20 27794 1 1 75 PHE N N 2.772 11.733 -1.568 1.00 . A A . 75 PHE N 1 1 20 27795 1 1 75 PHE O O 0.428 9.773 -3.113 1.00 . A A . 75 PHE O 1 1 20 27796 1 1 76 ALA C C 0.011 8.182 -0.659 1.00 . A A . 76 ALA C 1 1 20 27797 1 1 76 ALA CA C 1.358 7.872 -1.311 1.00 . A A . 76 ALA CA 1 1 20 27798 1 1 76 ALA CB C 2.224 7.033 -0.405 1.00 . A A . 76 ALA CB 1 1 20 27799 1 1 76 ALA H H 2.931 9.280 -1.299 1.00 . A A . 76 ALA H 1 1 20 27800 1 1 76 ALA HA H 1.168 7.317 -2.220 1.00 . A A . 76 ALA HA 1 1 20 27801 1 1 76 ALA HB1 H 2.405 7.565 0.517 1.00 . A A . 76 ALA HB1 1 1 20 27802 1 1 76 ALA HB2 H 3.162 6.835 -0.903 1.00 . A A . 76 ALA HB2 1 1 20 27803 1 1 76 ALA HB3 H 1.719 6.102 -0.196 1.00 . A A . 76 ALA HB3 1 1 20 27804 1 1 76 ALA N N 2.043 9.091 -1.687 1.00 . A A . 76 ALA N 1 1 20 27805 1 1 76 ALA O O -0.988 7.559 -0.975 1.00 . A A . 76 ALA O 1 1 20 27806 1 1 77 ALA C C -2.247 10.043 -0.213 1.00 . A A . 77 ALA C 1 1 20 27807 1 1 77 ALA CA C -1.256 9.600 0.847 1.00 . A A . 77 ALA CA 1 1 20 27808 1 1 77 ALA CB C -1.001 10.724 1.840 1.00 . A A . 77 ALA CB 1 1 20 27809 1 1 77 ALA H H 0.823 9.614 0.471 1.00 . A A . 77 ALA H 1 1 20 27810 1 1 77 ALA HA H -1.667 8.752 1.374 1.00 . A A . 77 ALA HA 1 1 20 27811 1 1 77 ALA HB1 H -0.603 11.580 1.318 1.00 . A A . 77 ALA HB1 1 1 20 27812 1 1 77 ALA HB2 H -0.290 10.393 2.582 1.00 . A A . 77 ALA HB2 1 1 20 27813 1 1 77 ALA HB3 H -1.929 10.994 2.321 1.00 . A A . 77 ALA HB3 1 1 20 27814 1 1 77 ALA N N -0.017 9.170 0.215 1.00 . A A . 77 ALA N 1 1 20 27815 1 1 77 ALA O O -3.417 9.739 -0.130 1.00 . A A . 77 ALA O 1 1 20 27816 1 1 78 THR C C -3.146 9.955 -3.108 1.00 . A A . 78 THR C 1 1 20 27817 1 1 78 THR CA C -2.554 11.147 -2.332 1.00 . A A . 78 THR CA 1 1 20 27818 1 1 78 THR CB C -1.758 12.098 -3.254 1.00 . A A . 78 THR CB 1 1 20 27819 1 1 78 THR CG2 C -2.575 12.524 -4.467 1.00 . A A . 78 THR CG2 1 1 20 27820 1 1 78 THR H H -0.781 10.880 -1.271 1.00 . A A . 78 THR H 1 1 20 27821 1 1 78 THR HA H -3.378 11.701 -1.904 1.00 . A A . 78 THR HA 1 1 20 27822 1 1 78 THR HB H -0.859 11.593 -3.576 1.00 . A A . 78 THR HB 1 1 20 27823 1 1 78 THR HG1 H -0.567 13.060 -2.009 1.00 . A A . 78 THR HG1 1 1 20 27824 1 1 78 THR HG21 H -3.474 13.021 -4.134 1.00 . A A . 78 THR HG21 1 1 20 27825 1 1 78 THR HG22 H -2.839 11.648 -5.040 1.00 . A A . 78 THR HG22 1 1 20 27826 1 1 78 THR HG23 H -1.993 13.197 -5.079 1.00 . A A . 78 THR HG23 1 1 20 27827 1 1 78 THR N N -1.744 10.700 -1.241 1.00 . A A . 78 THR N 1 1 20 27828 1 1 78 THR O O -4.364 9.894 -3.302 1.00 . A A . 78 THR O 1 1 20 27829 1 1 78 THR OG1 O -1.379 13.259 -2.500 1.00 . A A . 78 THR OG1 1 1 20 27830 1 1 79 VAL C C -3.766 6.974 -3.372 1.00 . A A . 79 VAL C 1 1 20 27831 1 1 79 VAL CA C -2.807 7.833 -4.217 1.00 . A A . 79 VAL CA 1 1 20 27832 1 1 79 VAL CB C -1.706 6.981 -4.883 1.00 . A A . 79 VAL CB 1 1 20 27833 1 1 79 VAL CG1 C -0.709 6.593 -3.918 1.00 . A A . 79 VAL CG1 1 1 20 27834 1 1 79 VAL CG2 C -2.297 5.777 -5.565 1.00 . A A . 79 VAL CG2 1 1 20 27835 1 1 79 VAL H H -1.347 9.082 -3.334 1.00 . A A . 79 VAL H 1 1 20 27836 1 1 79 VAL HA H -3.393 8.260 -5.004 1.00 . A A . 79 VAL HA 1 1 20 27837 1 1 79 VAL HB H -1.190 7.562 -5.628 1.00 . A A . 79 VAL HB 1 1 20 27838 1 1 79 VAL HG11 H -1.236 6.025 -3.172 1.00 . A A . 79 VAL HG11 1 1 20 27839 1 1 79 VAL HG12 H -0.397 7.543 -3.520 1.00 . A A . 79 VAL HG12 1 1 20 27840 1 1 79 VAL HG13 H 0.088 6.040 -4.389 1.00 . A A . 79 VAL HG13 1 1 20 27841 1 1 79 VAL HG21 H -2.851 5.212 -4.830 1.00 . A A . 79 VAL HG21 1 1 20 27842 1 1 79 VAL HG22 H -1.508 5.160 -5.966 1.00 . A A . 79 VAL HG22 1 1 20 27843 1 1 79 VAL HG23 H -2.966 6.101 -6.347 1.00 . A A . 79 VAL HG23 1 1 20 27844 1 1 79 VAL N N -2.310 8.994 -3.507 1.00 . A A . 79 VAL N 1 1 20 27845 1 1 79 VAL O O -4.850 6.616 -3.839 1.00 . A A . 79 VAL O 1 1 20 27846 1 1 80 LEU C C -5.543 6.604 -0.861 1.00 . A A . 80 LEU C 1 1 20 27847 1 1 80 LEU CA C -4.238 5.905 -1.217 1.00 . A A . 80 LEU CA 1 1 20 27848 1 1 80 LEU CB C -3.498 5.462 0.070 1.00 . A A . 80 LEU CB 1 1 20 27849 1 1 80 LEU CD1 C -3.217 3.046 -0.598 1.00 . A A . 80 LEU CD1 1 1 20 27850 1 1 80 LEU CD2 C -1.286 4.564 -0.822 1.00 . A A . 80 LEU CD2 1 1 20 27851 1 1 80 LEU CG C -2.524 4.257 -0.022 1.00 . A A . 80 LEU CG 1 1 20 27852 1 1 80 LEU H H -2.542 7.064 -1.785 1.00 . A A . 80 LEU H 1 1 20 27853 1 1 80 LEU HA H -4.510 5.019 -1.775 1.00 . A A . 80 LEU HA 1 1 20 27854 1 1 80 LEU HB2 H -2.933 6.310 0.426 1.00 . A A . 80 LEU HB2 1 1 20 27855 1 1 80 LEU HB3 H -4.247 5.228 0.813 1.00 . A A . 80 LEU HB3 1 1 20 27856 1 1 80 LEU HD11 H -4.111 2.839 -0.030 1.00 . A A . 80 LEU HD11 1 1 20 27857 1 1 80 LEU HD12 H -2.551 2.198 -0.542 1.00 . A A . 80 LEU HD12 1 1 20 27858 1 1 80 LEU HD13 H -3.476 3.227 -1.631 1.00 . A A . 80 LEU HD13 1 1 20 27859 1 1 80 LEU HD21 H -0.832 5.475 -0.458 1.00 . A A . 80 LEU HD21 1 1 20 27860 1 1 80 LEU HD22 H -1.544 4.651 -1.865 1.00 . A A . 80 LEU HD22 1 1 20 27861 1 1 80 LEU HD23 H -0.588 3.751 -0.694 1.00 . A A . 80 LEU HD23 1 1 20 27862 1 1 80 LEU HG H -2.229 3.992 0.983 1.00 . A A . 80 LEU HG 1 1 20 27863 1 1 80 LEU N N -3.402 6.713 -2.116 1.00 . A A . 80 LEU N 1 1 20 27864 1 1 80 LEU O O -6.522 5.960 -0.538 1.00 . A A . 80 LEU O 1 1 20 27865 1 1 81 ARG C C -7.613 8.839 -1.917 1.00 . A A . 81 ARG C 1 1 20 27866 1 1 81 ARG CA C -6.750 8.679 -0.655 1.00 . A A . 81 ARG CA 1 1 20 27867 1 1 81 ARG CB C -6.364 10.012 0.035 1.00 . A A . 81 ARG CB 1 1 20 27868 1 1 81 ARG CD C -7.155 12.011 -1.216 1.00 . A A . 81 ARG CD 1 1 20 27869 1 1 81 ARG CG C -7.373 11.145 0.006 1.00 . A A . 81 ARG CG 1 1 20 27870 1 1 81 ARG CZ C -7.796 14.301 -1.878 1.00 . A A . 81 ARG CZ 1 1 20 27871 1 1 81 ARG H H -4.712 8.381 -1.117 1.00 . A A . 81 ARG H 1 1 20 27872 1 1 81 ARG HA H -7.332 8.091 0.041 1.00 . A A . 81 ARG HA 1 1 20 27873 1 1 81 ARG HB2 H -6.140 9.804 1.071 1.00 . A A . 81 ARG HB2 1 1 20 27874 1 1 81 ARG HB3 H -5.456 10.356 -0.441 1.00 . A A . 81 ARG HB3 1 1 20 27875 1 1 81 ARG HD2 H -6.147 12.396 -1.191 1.00 . A A . 81 ARG HD2 1 1 20 27876 1 1 81 ARG HD3 H -7.279 11.397 -2.098 1.00 . A A . 81 ARG HD3 1 1 20 27877 1 1 81 ARG HE H -8.972 12.949 -0.919 1.00 . A A . 81 ARG HE 1 1 20 27878 1 1 81 ARG HG2 H -8.367 10.727 -0.032 1.00 . A A . 81 ARG HG2 1 1 20 27879 1 1 81 ARG HG3 H -7.257 11.751 0.892 1.00 . A A . 81 ARG HG3 1 1 20 27880 1 1 81 ARG HH11 H -5.775 13.968 -2.111 1.00 . A A . 81 ARG HH11 1 1 20 27881 1 1 81 ARG HH12 H -6.318 15.444 -2.722 1.00 . A A . 81 ARG HH12 1 1 20 27882 1 1 81 ARG HH21 H -9.694 15.027 -1.749 1.00 . A A . 81 ARG HH21 1 1 20 27883 1 1 81 ARG HH22 H -8.589 16.070 -2.512 1.00 . A A . 81 ARG HH22 1 1 20 27884 1 1 81 ARG N N -5.550 7.907 -0.921 1.00 . A A . 81 ARG N 1 1 20 27885 1 1 81 ARG NE N -8.076 13.134 -1.289 1.00 . A A . 81 ARG NE 1 1 20 27886 1 1 81 ARG NH1 N -6.547 14.587 -2.252 1.00 . A A . 81 ARG NH1 1 1 20 27887 1 1 81 ARG NH2 N -8.751 15.194 -2.051 1.00 . A A . 81 ARG NH2 1 1 20 27888 1 1 81 ARG O O -8.821 9.017 -1.833 1.00 . A A . 81 ARG O 1 1 20 27889 1 1 82 ASN C C -8.295 7.527 -4.823 1.00 . A A . 82 ASN C 1 1 20 27890 1 1 82 ASN CA C -7.708 8.834 -4.372 1.00 . A A . 82 ASN CA 1 1 20 27891 1 1 82 ASN CB C -6.822 9.385 -5.479 1.00 . A A . 82 ASN CB 1 1 20 27892 1 1 82 ASN CG C -6.865 10.879 -5.529 1.00 . A A . 82 ASN CG 1 1 20 27893 1 1 82 ASN H H -6.024 8.553 -3.080 1.00 . A A . 82 ASN H 1 1 20 27894 1 1 82 ASN HA H -8.501 9.547 -4.203 1.00 . A A . 82 ASN HA 1 1 20 27895 1 1 82 ASN HB2 H -5.804 9.072 -5.299 1.00 . A A . 82 ASN HB2 1 1 20 27896 1 1 82 ASN HB3 H -7.164 8.985 -6.422 1.00 . A A . 82 ASN HB3 1 1 20 27897 1 1 82 ASN HD21 H -5.392 10.980 -4.254 1.00 . A A . 82 ASN HD21 1 1 20 27898 1 1 82 ASN HD22 H -6.047 12.488 -4.818 1.00 . A A . 82 ASN HD22 1 1 20 27899 1 1 82 ASN N N -6.990 8.722 -3.079 1.00 . A A . 82 ASN N 1 1 20 27900 1 1 82 ASN ND2 N -6.018 11.508 -4.797 1.00 . A A . 82 ASN ND2 1 1 20 27901 1 1 82 ASN O O -8.847 7.418 -5.923 1.00 . A A . 82 ASN O 1 1 20 27902 1 1 82 ASN OD1 O -7.691 11.469 -6.220 1.00 . A A . 82 ASN OD1 1 1 20 27903 1 1 83 THR C C -10.222 5.182 -4.276 1.00 . A A . 83 THR C 1 1 20 27904 1 1 83 THR CA C -8.686 5.234 -4.272 1.00 . A A . 83 THR CA 1 1 20 27905 1 1 83 THR CB C -8.146 4.240 -3.254 1.00 . A A . 83 THR CB 1 1 20 27906 1 1 83 THR CG2 C -6.653 3.999 -3.459 1.00 . A A . 83 THR CG2 1 1 20 27907 1 1 83 THR H H -7.742 6.700 -3.132 1.00 . A A . 83 THR H 1 1 20 27908 1 1 83 THR HA H -8.324 4.944 -5.246 1.00 . A A . 83 THR HA 1 1 20 27909 1 1 83 THR HB H -8.681 3.308 -3.368 1.00 . A A . 83 THR HB 1 1 20 27910 1 1 83 THR HG1 H -7.583 4.988 -1.483 1.00 . A A . 83 THR HG1 1 1 20 27911 1 1 83 THR HG21 H -6.480 3.616 -4.454 1.00 . A A . 83 THR HG21 1 1 20 27912 1 1 83 THR HG22 H -6.275 3.282 -2.748 1.00 . A A . 83 THR HG22 1 1 20 27913 1 1 83 THR HG23 H -6.119 4.932 -3.348 1.00 . A A . 83 THR HG23 1 1 20 27914 1 1 83 THR N N -8.186 6.547 -3.990 1.00 . A A . 83 THR N 1 1 20 27915 1 1 83 THR O O -10.914 6.188 -4.010 1.00 . A A . 83 THR O 1 1 20 27916 1 1 83 THR OG1 O -8.401 4.757 -1.945 1.00 . A A . 83 THR OG1 1 1 20 27917 1 1 84 LYS C C -12.315 2.252 -4.312 1.00 . A A . 84 LYS C 1 1 20 27918 1 1 84 LYS CA C -12.121 3.723 -4.654 1.00 . A A . 84 LYS CA 1 1 20 27919 1 1 84 LYS CB C -12.684 4.147 -6.052 1.00 . A A . 84 LYS CB 1 1 20 27920 1 1 84 LYS CD C -11.432 2.563 -7.636 1.00 . A A . 84 LYS CD 1 1 20 27921 1 1 84 LYS CE C -10.477 2.494 -8.834 1.00 . A A . 84 LYS CE 1 1 20 27922 1 1 84 LYS CG C -11.732 4.001 -7.259 1.00 . A A . 84 LYS CG 1 1 20 27923 1 1 84 LYS H H -10.119 3.258 -4.710 1.00 . A A . 84 LYS H 1 1 20 27924 1 1 84 LYS HA H -12.621 4.284 -3.879 1.00 . A A . 84 LYS HA 1 1 20 27925 1 1 84 LYS HB2 H -13.560 3.552 -6.265 1.00 . A A . 84 LYS HB2 1 1 20 27926 1 1 84 LYS HB3 H -12.990 5.181 -5.990 1.00 . A A . 84 LYS HB3 1 1 20 27927 1 1 84 LYS HD2 H -10.977 2.066 -6.793 1.00 . A A . 84 LYS HD2 1 1 20 27928 1 1 84 LYS HD3 H -12.354 2.064 -7.894 1.00 . A A . 84 LYS HD3 1 1 20 27929 1 1 84 LYS HE2 H -9.549 2.976 -8.568 1.00 . A A . 84 LYS HE2 1 1 20 27930 1 1 84 LYS HE3 H -10.285 1.458 -9.068 1.00 . A A . 84 LYS HE3 1 1 20 27931 1 1 84 LYS HG2 H -12.175 4.490 -8.113 1.00 . A A . 84 LYS HG2 1 1 20 27932 1 1 84 LYS HG3 H -10.807 4.502 -7.016 1.00 . A A . 84 LYS HG3 1 1 20 27933 1 1 84 LYS HZ1 H -11.936 2.751 -10.298 1.00 . A A . 84 LYS HZ1 1 1 20 27934 1 1 84 LYS HZ2 H -10.367 3.092 -10.836 1.00 . A A . 84 LYS HZ2 1 1 20 27935 1 1 84 LYS HZ3 H -11.177 4.183 -9.854 1.00 . A A . 84 LYS HZ3 1 1 20 27936 1 1 84 LYS N N -10.722 4.018 -4.567 1.00 . A A . 84 LYS N 1 1 20 27937 1 1 84 LYS NZ N -11.020 3.170 -10.032 1.00 . A A . 84 LYS NZ 1 1 20 27938 1 1 84 LYS O O -11.469 1.694 -3.627 1.00 . A A . 84 LYS O 1 1 20 27939 1 1 85 GLY C C -12.607 -0.713 -4.887 1.00 . A A . 85 GLY C 1 1 20 27940 1 1 85 GLY CA C -13.690 0.254 -4.422 1.00 . A A . 85 GLY CA 1 1 20 27941 1 1 85 GLY H H -14.087 2.187 -5.207 1.00 . A A . 85 GLY H 1 1 20 27942 1 1 85 GLY HA2 H -13.808 0.142 -3.354 1.00 . A A . 85 GLY HA2 1 1 20 27943 1 1 85 GLY HA3 H -14.619 -0.018 -4.901 1.00 . A A . 85 GLY HA3 1 1 20 27944 1 1 85 GLY N N -13.416 1.662 -4.722 1.00 . A A . 85 GLY N 1 1 20 27945 1 1 85 GLY O O -11.823 -1.208 -4.083 1.00 . A A . 85 GLY O 1 1 20 27946 1 1 86 ASN C C -10.254 -1.280 -6.855 1.00 . A A . 86 ASN C 1 1 20 27947 1 1 86 ASN CA C -11.598 -1.926 -6.723 1.00 . A A . 86 ASN CA 1 1 20 27948 1 1 86 ASN CB C -12.051 -2.476 -8.079 1.00 . A A . 86 ASN CB 1 1 20 27949 1 1 86 ASN CG C -13.329 -3.273 -7.984 1.00 . A A . 86 ASN CG 1 1 20 27950 1 1 86 ASN H H -13.193 -0.520 -6.765 1.00 . A A . 86 ASN H 1 1 20 27951 1 1 86 ASN HA H -11.513 -2.746 -6.026 1.00 . A A . 86 ASN HA 1 1 20 27952 1 1 86 ASN HB2 H -12.209 -1.648 -8.752 1.00 . A A . 86 ASN HB2 1 1 20 27953 1 1 86 ASN HB3 H -11.273 -3.113 -8.474 1.00 . A A . 86 ASN HB3 1 1 20 27954 1 1 86 ASN HD21 H -12.315 -4.951 -7.727 1.00 . A A . 86 ASN HD21 1 1 20 27955 1 1 86 ASN HD22 H -14.028 -5.095 -7.671 1.00 . A A . 86 ASN HD22 1 1 20 27956 1 1 86 ASN N N -12.567 -0.980 -6.171 1.00 . A A . 86 ASN N 1 1 20 27957 1 1 86 ASN ND2 N -13.212 -4.557 -7.790 1.00 . A A . 86 ASN ND2 1 1 20 27958 1 1 86 ASN O O -10.081 -0.355 -7.634 1.00 . A A . 86 ASN O 1 1 20 27959 1 1 86 ASN OD1 O -14.429 -2.722 -8.099 1.00 . A A . 86 ASN OD1 1 1 20 27960 1 1 87 VAL C C -6.954 -2.300 -6.093 1.00 . A A . 87 VAL C 1 1 20 27961 1 1 87 VAL CA C -7.989 -1.197 -6.045 1.00 . A A . 87 VAL CA 1 1 20 27962 1 1 87 VAL CB C -7.745 -0.382 -4.758 1.00 . A A . 87 VAL CB 1 1 20 27963 1 1 87 VAL CG1 C -6.313 0.066 -4.691 1.00 . A A . 87 VAL CG1 1 1 20 27964 1 1 87 VAL CG2 C -8.659 0.807 -4.675 1.00 . A A . 87 VAL CG2 1 1 20 27965 1 1 87 VAL H H -9.548 -2.467 -5.442 1.00 . A A . 87 VAL H 1 1 20 27966 1 1 87 VAL HA H -7.861 -0.532 -6.880 1.00 . A A . 87 VAL HA 1 1 20 27967 1 1 87 VAL HB H -7.936 -1.025 -3.911 1.00 . A A . 87 VAL HB 1 1 20 27968 1 1 87 VAL HG11 H -6.151 0.679 -3.817 1.00 . A A . 87 VAL HG11 1 1 20 27969 1 1 87 VAL HG12 H -6.051 0.588 -5.598 1.00 . A A . 87 VAL HG12 1 1 20 27970 1 1 87 VAL HG13 H -5.753 -0.856 -4.602 1.00 . A A . 87 VAL HG13 1 1 20 27971 1 1 87 VAL HG21 H -8.479 1.469 -5.508 1.00 . A A . 87 VAL HG21 1 1 20 27972 1 1 87 VAL HG22 H -8.475 1.319 -3.744 1.00 . A A . 87 VAL HG22 1 1 20 27973 1 1 87 VAL HG23 H -9.681 0.456 -4.704 1.00 . A A . 87 VAL HG23 1 1 20 27974 1 1 87 VAL N N -9.324 -1.736 -6.064 1.00 . A A . 87 VAL N 1 1 20 27975 1 1 87 VAL O O -7.012 -3.222 -5.301 1.00 . A A . 87 VAL O 1 1 20 27976 1 1 88 ARG C C -3.791 -2.593 -6.167 1.00 . A A . 88 ARG C 1 1 20 27977 1 1 88 ARG CA C -4.913 -3.151 -6.985 1.00 . A A . 88 ARG CA 1 1 20 27978 1 1 88 ARG CB C -4.381 -3.538 -8.357 1.00 . A A . 88 ARG CB 1 1 20 27979 1 1 88 ARG CD C -6.178 -3.510 -10.087 1.00 . A A . 88 ARG CD 1 1 20 27980 1 1 88 ARG CG C -5.322 -4.367 -9.190 1.00 . A A . 88 ARG CG 1 1 20 27981 1 1 88 ARG CZ C -5.841 -1.995 -12.036 1.00 . A A . 88 ARG CZ 1 1 20 27982 1 1 88 ARG H H -6.066 -1.508 -7.684 1.00 . A A . 88 ARG H 1 1 20 27983 1 1 88 ARG HA H -5.252 -4.048 -6.487 1.00 . A A . 88 ARG HA 1 1 20 27984 1 1 88 ARG HB2 H -4.163 -2.633 -8.905 1.00 . A A . 88 ARG HB2 1 1 20 27985 1 1 88 ARG HB3 H -3.463 -4.091 -8.223 1.00 . A A . 88 ARG HB3 1 1 20 27986 1 1 88 ARG HD2 H -6.830 -4.162 -10.648 1.00 . A A . 88 ARG HD2 1 1 20 27987 1 1 88 ARG HD3 H -6.763 -2.835 -9.482 1.00 . A A . 88 ARG HD3 1 1 20 27988 1 1 88 ARG HE H -4.388 -2.791 -10.870 1.00 . A A . 88 ARG HE 1 1 20 27989 1 1 88 ARG HG2 H -4.738 -5.060 -9.770 1.00 . A A . 88 ARG HG2 1 1 20 27990 1 1 88 ARG HG3 H -5.960 -4.928 -8.524 1.00 . A A . 88 ARG HG3 1 1 20 27991 1 1 88 ARG HH11 H -7.806 -2.436 -11.688 1.00 . A A . 88 ARG HH11 1 1 20 27992 1 1 88 ARG HH12 H -7.540 -1.382 -12.997 1.00 . A A . 88 ARG HH12 1 1 20 27993 1 1 88 ARG HH21 H -4.015 -1.332 -12.718 1.00 . A A . 88 ARG HH21 1 1 20 27994 1 1 88 ARG HH22 H -5.350 -0.760 -13.583 1.00 . A A . 88 ARG HH22 1 1 20 27995 1 1 88 ARG N N -6.014 -2.220 -7.008 1.00 . A A . 88 ARG N 1 1 20 27996 1 1 88 ARG NE N -5.357 -2.736 -11.030 1.00 . A A . 88 ARG NE 1 1 20 27997 1 1 88 ARG NH1 N -7.148 -1.936 -12.259 1.00 . A A . 88 ARG NH1 1 1 20 27998 1 1 88 ARG NH2 N -5.013 -1.323 -12.825 1.00 . A A . 88 ARG NH2 1 1 20 27999 1 1 88 ARG O O -3.155 -1.611 -6.556 1.00 . A A . 88 ARG O 1 1 20 28000 1 1 89 PHE C C -1.374 -3.742 -4.469 1.00 . A A . 89 PHE C 1 1 20 28001 1 1 89 PHE CA C -2.497 -2.814 -4.178 1.00 . A A . 89 PHE CA 1 1 20 28002 1 1 89 PHE CB C -2.832 -2.971 -2.701 1.00 . A A . 89 PHE CB 1 1 20 28003 1 1 89 PHE CD1 C -5.235 -2.539 -2.294 1.00 . A A . 89 PHE CD1 1 1 20 28004 1 1 89 PHE CD2 C -3.657 -0.923 -1.598 1.00 . A A . 89 PHE CD2 1 1 20 28005 1 1 89 PHE CE1 C -6.252 -1.752 -1.804 1.00 . A A . 89 PHE CE1 1 1 20 28006 1 1 89 PHE CE2 C -4.664 -0.136 -1.112 1.00 . A A . 89 PHE CE2 1 1 20 28007 1 1 89 PHE CG C -3.930 -2.126 -2.194 1.00 . A A . 89 PHE CG 1 1 20 28008 1 1 89 PHE CZ C -5.962 -0.552 -1.210 1.00 . A A . 89 PHE CZ 1 1 20 28009 1 1 89 PHE H H -4.221 -3.861 -4.714 1.00 . A A . 89 PHE H 1 1 20 28010 1 1 89 PHE HA H -2.203 -1.793 -4.370 1.00 . A A . 89 PHE HA 1 1 20 28011 1 1 89 PHE HB2 H -3.091 -3.999 -2.503 1.00 . A A . 89 PHE HB2 1 1 20 28012 1 1 89 PHE HB3 H -1.933 -2.729 -2.155 1.00 . A A . 89 PHE HB3 1 1 20 28013 1 1 89 PHE HD1 H -5.442 -3.492 -2.764 1.00 . A A . 89 PHE HD1 1 1 20 28014 1 1 89 PHE HD2 H -2.630 -0.596 -1.529 1.00 . A A . 89 PHE HD2 1 1 20 28015 1 1 89 PHE HE1 H -7.278 -2.071 -1.894 1.00 . A A . 89 PHE HE1 1 1 20 28016 1 1 89 PHE HE2 H -4.437 0.810 -0.643 1.00 . A A . 89 PHE HE2 1 1 20 28017 1 1 89 PHE HZ H -6.753 0.075 -0.826 1.00 . A A . 89 PHE HZ 1 1 20 28018 1 1 89 PHE N N -3.595 -3.164 -5.022 1.00 . A A . 89 PHE N 1 1 20 28019 1 1 89 PHE O O -1.377 -4.875 -4.015 1.00 . A A . 89 PHE O 1 1 20 28020 1 1 90 VAL C C 1.629 -3.874 -4.380 1.00 . A A . 90 VAL C 1 1 20 28021 1 1 90 VAL CA C 0.679 -4.134 -5.491 1.00 . A A . 90 VAL CA 1 1 20 28022 1 1 90 VAL CB C 1.346 -3.843 -6.837 1.00 . A A . 90 VAL CB 1 1 20 28023 1 1 90 VAL CG1 C 2.544 -4.763 -7.067 1.00 . A A . 90 VAL CG1 1 1 20 28024 1 1 90 VAL CG2 C 0.350 -3.962 -7.972 1.00 . A A . 90 VAL CG2 1 1 20 28025 1 1 90 VAL H H -0.515 -2.426 -5.634 1.00 . A A . 90 VAL H 1 1 20 28026 1 1 90 VAL HA H 0.370 -5.168 -5.447 1.00 . A A . 90 VAL HA 1 1 20 28027 1 1 90 VAL HB H 1.681 -2.822 -6.777 1.00 . A A . 90 VAL HB 1 1 20 28028 1 1 90 VAL HG11 H 2.212 -5.791 -7.077 1.00 . A A . 90 VAL HG11 1 1 20 28029 1 1 90 VAL HG12 H 3.259 -4.623 -6.269 1.00 . A A . 90 VAL HG12 1 1 20 28030 1 1 90 VAL HG13 H 3.009 -4.523 -8.011 1.00 . A A . 90 VAL HG13 1 1 20 28031 1 1 90 VAL HG21 H -0.023 -4.974 -8.019 1.00 . A A . 90 VAL HG21 1 1 20 28032 1 1 90 VAL HG22 H 0.833 -3.707 -8.903 1.00 . A A . 90 VAL HG22 1 1 20 28033 1 1 90 VAL HG23 H -0.472 -3.285 -7.793 1.00 . A A . 90 VAL HG23 1 1 20 28034 1 1 90 VAL N N -0.461 -3.327 -5.241 1.00 . A A . 90 VAL N 1 1 20 28035 1 1 90 VAL O O 2.249 -2.828 -4.305 1.00 . A A . 90 VAL O 1 1 20 28036 1 1 91 ILE C C 3.290 -5.942 -2.362 1.00 . A A . 91 ILE C 1 1 20 28037 1 1 91 ILE CA C 2.399 -4.724 -2.306 1.00 . A A . 91 ILE CA 1 1 20 28038 1 1 91 ILE CB C 1.476 -4.764 -1.075 1.00 . A A . 91 ILE CB 1 1 20 28039 1 1 91 ILE CD1 C -0.336 -3.422 0.028 1.00 . A A . 91 ILE CD1 1 1 20 28040 1 1 91 ILE CG1 C 0.715 -3.453 -0.997 1.00 . A A . 91 ILE CG1 1 1 20 28041 1 1 91 ILE CG2 C 2.195 -5.095 0.235 1.00 . A A . 91 ILE CG2 1 1 20 28042 1 1 91 ILE H H 0.850 -5.391 -3.487 1.00 . A A . 91 ILE H 1 1 20 28043 1 1 91 ILE HA H 2.989 -3.818 -2.284 1.00 . A A . 91 ILE HA 1 1 20 28044 1 1 91 ILE HB H 0.757 -5.546 -1.251 1.00 . A A . 91 ILE HB 1 1 20 28045 1 1 91 ILE HD11 H -0.771 -2.436 -0.016 1.00 . A A . 91 ILE HD11 1 1 20 28046 1 1 91 ILE HD12 H 0.103 -3.627 0.992 1.00 . A A . 91 ILE HD12 1 1 20 28047 1 1 91 ILE HD13 H -1.062 -4.167 -0.262 1.00 . A A . 91 ILE HD13 1 1 20 28048 1 1 91 ILE HG12 H 1.408 -2.663 -0.760 1.00 . A A . 91 ILE HG12 1 1 20 28049 1 1 91 ILE HG13 H 0.243 -3.242 -1.944 1.00 . A A . 91 ILE HG13 1 1 20 28050 1 1 91 ILE HG21 H 2.729 -6.027 0.125 1.00 . A A . 91 ILE HG21 1 1 20 28051 1 1 91 ILE HG22 H 1.454 -5.210 1.012 1.00 . A A . 91 ILE HG22 1 1 20 28052 1 1 91 ILE HG23 H 2.883 -4.303 0.493 1.00 . A A . 91 ILE HG23 1 1 20 28053 1 1 91 ILE N N 1.566 -4.722 -3.447 1.00 . A A . 91 ILE N 1 1 20 28054 1 1 91 ILE O O 2.957 -6.934 -2.990 1.00 . A A . 91 ILE O 1 1 20 28055 1 1 92 GLY C C 5.501 -7.383 -0.310 1.00 . A A . 92 GLY C 1 1 20 28056 1 1 92 GLY CA C 5.267 -6.964 -1.722 1.00 . A A . 92 GLY CA 1 1 20 28057 1 1 92 GLY H H 4.618 -5.041 -1.251 1.00 . A A . 92 GLY H 1 1 20 28058 1 1 92 GLY HA2 H 4.773 -7.755 -2.280 1.00 . A A . 92 GLY HA2 1 1 20 28059 1 1 92 GLY HA3 H 6.210 -6.733 -2.191 1.00 . A A . 92 GLY HA3 1 1 20 28060 1 1 92 GLY N N 4.406 -5.857 -1.750 1.00 . A A . 92 GLY N 1 1 20 28061 1 1 92 GLY O O 5.414 -6.554 0.599 1.00 . A A . 92 GLY O 1 1 20 28062 1 1 93 ARG C C 7.237 -10.001 1.242 1.00 . A A . 93 ARG C 1 1 20 28063 1 1 93 ARG CA C 5.983 -9.137 1.220 1.00 . A A . 93 ARG CA 1 1 20 28064 1 1 93 ARG CB C 4.699 -9.911 1.610 1.00 . A A . 93 ARG CB 1 1 20 28065 1 1 93 ARG CD C 5.203 -11.359 3.658 1.00 . A A . 93 ARG CD 1 1 20 28066 1 1 93 ARG CG C 4.437 -10.177 3.098 1.00 . A A . 93 ARG CG 1 1 20 28067 1 1 93 ARG CZ C 5.453 -12.472 5.878 1.00 . A A . 93 ARG CZ 1 1 20 28068 1 1 93 ARG H H 5.916 -9.220 -0.883 1.00 . A A . 93 ARG H 1 1 20 28069 1 1 93 ARG HA H 6.115 -8.301 1.886 1.00 . A A . 93 ARG HA 1 1 20 28070 1 1 93 ARG HB2 H 3.852 -9.355 1.236 1.00 . A A . 93 ARG HB2 1 1 20 28071 1 1 93 ARG HB3 H 4.726 -10.864 1.102 1.00 . A A . 93 ARG HB3 1 1 20 28072 1 1 93 ARG HD2 H 4.991 -12.229 3.054 1.00 . A A . 93 ARG HD2 1 1 20 28073 1 1 93 ARG HD3 H 6.261 -11.143 3.624 1.00 . A A . 93 ARG HD3 1 1 20 28074 1 1 93 ARG HE H 3.999 -11.162 5.335 1.00 . A A . 93 ARG HE 1 1 20 28075 1 1 93 ARG HG2 H 4.723 -9.299 3.657 1.00 . A A . 93 ARG HG2 1 1 20 28076 1 1 93 ARG HG3 H 3.379 -10.345 3.230 1.00 . A A . 93 ARG HG3 1 1 20 28077 1 1 93 ARG HH11 H 6.964 -12.957 4.579 1.00 . A A . 93 ARG HH11 1 1 20 28078 1 1 93 ARG HH12 H 7.062 -13.732 6.074 1.00 . A A . 93 ARG HH12 1 1 20 28079 1 1 93 ARG HH21 H 4.159 -12.218 7.430 1.00 . A A . 93 ARG HH21 1 1 20 28080 1 1 93 ARG HH22 H 5.441 -13.280 7.755 1.00 . A A . 93 ARG HH22 1 1 20 28081 1 1 93 ARG N N 5.805 -8.622 -0.110 1.00 . A A . 93 ARG N 1 1 20 28082 1 1 93 ARG NE N 4.816 -11.636 5.045 1.00 . A A . 93 ARG NE 1 1 20 28083 1 1 93 ARG NH1 N 6.555 -13.089 5.496 1.00 . A A . 93 ARG NH1 1 1 20 28084 1 1 93 ARG NH2 N 4.989 -12.673 7.097 1.00 . A A . 93 ARG NH2 1 1 20 28085 1 1 93 ARG O O 7.664 -10.494 0.190 1.00 . A A . 93 ARG O 1 1 20 28086 1 1 94 GLU C C 8.702 -12.389 2.456 1.00 . A A . 94 GLU C 1 1 20 28087 1 1 94 GLU CA C 9.032 -10.899 2.635 1.00 . A A . 94 GLU CA 1 1 20 28088 1 1 94 GLU CB C 9.628 -10.596 4.033 1.00 . A A . 94 GLU CB 1 1 20 28089 1 1 94 GLU CD C 9.208 -10.374 6.531 1.00 . A A . 94 GLU CD 1 1 20 28090 1 1 94 GLU CG C 8.603 -10.589 5.171 1.00 . A A . 94 GLU CG 1 1 20 28091 1 1 94 GLU H H 7.515 -9.567 3.163 1.00 . A A . 94 GLU H 1 1 20 28092 1 1 94 GLU HA H 9.757 -10.628 1.882 1.00 . A A . 94 GLU HA 1 1 20 28093 1 1 94 GLU HB2 H 10.370 -11.348 4.255 1.00 . A A . 94 GLU HB2 1 1 20 28094 1 1 94 GLU HB3 H 10.111 -9.631 4.004 1.00 . A A . 94 GLU HB3 1 1 20 28095 1 1 94 GLU HG2 H 7.892 -9.796 4.993 1.00 . A A . 94 GLU HG2 1 1 20 28096 1 1 94 GLU HG3 H 8.083 -11.535 5.170 1.00 . A A . 94 GLU HG3 1 1 20 28097 1 1 94 GLU N N 7.857 -10.081 2.406 1.00 . A A . 94 GLU N 1 1 20 28098 1 1 94 GLU O O 9.042 -12.955 1.424 1.00 . A A . 94 GLU O 1 1 20 28099 1 1 94 GLU OE1 O 9.431 -9.205 6.925 1.00 . A A . 94 GLU OE1 1 1 20 28100 1 1 94 GLU OE2 O 9.443 -11.361 7.261 1.00 . A A . 94 GLU OE2 1 1 stop_ save_
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