NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
435398 | 2jz2 | 15604 | cing | 4-filtered-FRED | STAR | entry | full | 379 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jz2 # This FRED archive file contains, for PDB entry <2jz2>: # # - 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_2jz2 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2jz2 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 7646.58 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 $Ssl0352_protein A . 1 1 stop_ save_ save_Ssl0352_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Ssl0352 protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MIFPGATVRVTNVDDTYYRFEGLVQRVSDGKAAVLFENGNWDKLVTFRLSELEAVKPILEHHHHHH _Entity.Number_of_monomers 66 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ILE . 1 1 3 PHE . 1 1 4 PRO . 1 1 5 GLY . 1 1 6 ALA . 1 1 7 THR . 1 1 8 VAL . 1 1 9 ARG . 1 1 10 VAL . 1 1 11 THR . 1 1 12 ASN . 1 1 13 VAL . 1 1 14 ASP . 1 1 15 ASP . 1 1 16 THR . 1 1 17 TYR . 1 1 18 TYR . 1 1 19 ARG . 1 1 20 PHE . 1 1 21 GLU . 1 1 22 GLY . 1 1 23 LEU . 1 1 24 VAL . 1 1 25 GLN . 1 1 26 ARG . 1 1 27 VAL . 1 1 28 SER . 1 1 29 ASP . 1 1 30 GLY . 1 1 31 LYS . 1 1 32 ALA . 1 1 33 ALA . 1 1 34 VAL . 1 1 35 LEU . 1 1 36 PHE . 1 1 37 GLU . 1 1 38 ASN . 1 1 39 GLY . 1 1 40 ASN . 1 1 41 TRP . 1 1 42 ASP . 1 1 43 LYS . 1 1 44 LEU . 1 1 45 VAL . 1 1 46 THR . 1 1 47 PHE . 1 1 48 ARG . 1 1 49 LEU . 1 1 50 SER . 1 1 51 GLU . 1 1 52 LEU . 1 1 53 GLU . 1 1 54 ALA . 1 1 55 VAL . 1 1 56 LYS . 1 1 57 PRO . 1 1 58 ILE . 1 1 59 LEU . 1 1 60 GLU . 1 1 61 HIS . 1 1 62 HIS . 1 1 63 HIS . 1 1 64 HIS . 1 1 65 HIS . 1 1 66 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ILE 2 2 1 1 PHE 3 3 1 1 PRO 4 4 1 1 GLY 5 5 1 1 ALA 6 6 1 1 THR 7 7 1 1 VAL 8 8 1 1 ARG 9 9 1 1 VAL 10 10 1 1 THR 11 11 1 1 ASN 12 12 1 1 VAL 13 13 1 1 ASP 14 14 1 1 ASP 15 15 1 1 THR 16 16 1 1 TYR 17 17 1 1 TYR 18 18 1 1 ARG 19 19 1 1 PHE 20 20 1 1 GLU 21 21 1 1 GLY 22 22 1 1 LEU 23 23 1 1 VAL 24 24 1 1 GLN 25 25 1 1 ARG 26 26 1 1 VAL 27 27 1 1 SER 28 28 1 1 ASP 29 29 1 1 GLY 30 30 1 1 LYS 31 31 1 1 ALA 32 32 1 1 ALA 33 33 1 1 VAL 34 34 1 1 LEU 35 35 1 1 PHE 36 36 1 1 GLU 37 37 1 1 ASN 38 38 1 1 GLY 39 39 1 1 ASN 40 40 1 1 TRP 41 41 1 1 ASP 42 42 1 1 LYS 43 43 1 1 LEU 44 44 1 1 VAL 45 45 1 1 THR 46 46 1 1 PHE 47 47 1 1 ARG 48 48 1 1 LEU 49 49 1 1 SER 50 50 1 1 GLU 51 51 1 1 LEU 52 52 1 1 GLU 53 53 1 1 ALA 54 54 1 1 VAL 55 55 1 1 LYS 56 56 1 1 PRO 57 57 1 1 ILE 58 58 1 1 LEU 59 59 1 1 GLU 60 60 1 1 HIS 61 61 1 1 HIS 62 62 1 1 HIS 63 63 1 1 HIS 64 64 1 1 HIS 65 65 1 1 HIS 66 66 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 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 ILE HA . 2 ILE HA 1 1 1 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1 2 1 1 1 1 2 ILE HA . 2 ILE HA 1 1 2 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1 3 1 1 1 1 2 ILE HA . 2 ILE HA 1 1 3 1 2 1 1 3 PHE H . 3 PHE H 1 1 4 1 1 1 1 2 ILE HA . 2 ILE HA 1 1 4 1 2 1 1 6 ALA MB . 6 ALA HB 1 1 5 1 1 1 1 2 ILE HB . 2 ILE HB 1 1 5 1 2 1 1 3 PHE H . 3 PHE H 1 1 6 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 6 1 2 1 1 54 ALA H . 54 ALA H 1 1 7 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 7 1 2 1 1 54 ALA MB . 54 ALA HB 1 1 8 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 8 1 2 1 1 3 PHE H . 3 PHE H 1 1 9 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 9 1 2 1 1 6 ALA HA . 6 ALA HA 1 1 10 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 10 1 2 1 1 6 ALA MB . 6 ALA HB 1 1 11 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 11 1 2 1 1 54 ALA MB . 54 ALA HB 1 1 12 1 1 1 1 3 PHE H . 3 PHE H 1 1 12 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1 13 1 1 1 1 3 PHE H . 3 PHE H 1 1 13 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1 14 1 1 1 1 3 PHE H . 3 PHE H 1 1 14 1 2 1 1 6 ALA MB . 6 ALA HB 1 1 15 1 1 1 1 3 PHE HA . 3 PHE HA 1 1 15 1 2 1 1 27 VAL MG2 . 27 VAL HG2 1 1 16 1 1 1 1 4 PRO HA . 4 PRO HA 1 1 16 1 2 1 1 5 GLY H . 5 GLY H 1 1 17 1 1 1 1 4 PRO HA . 4 PRO HA 1 1 17 1 2 1 1 6 ALA H . 6 ALA H 1 1 18 1 1 1 1 4 PRO HA . 4 PRO HA 1 1 18 1 2 1 1 24 VAL MG1 . 24 VAL HG1 1 1 19 1 1 1 1 4 PRO HG2 . 4 PRO HG2 1 1 19 1 2 1 1 27 VAL H . 27 VAL H 1 1 20 1 1 1 1 4 PRO HG3 . 4 PRO HG3 1 1 20 1 2 1 1 27 VAL H . 27 VAL H 1 1 21 1 1 1 1 5 GLY H . 5 GLY H 1 1 21 1 2 1 1 6 ALA H . 6 ALA H 1 1 22 1 1 1 1 5 GLY H . 5 GLY H 1 1 22 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 23 1 1 1 1 5 GLY H . 5 GLY H 1 1 23 1 2 1 1 24 VAL MG1 . 24 VAL HG1 1 1 24 1 1 1 1 5 GLY H . 5 GLY H 1 1 24 1 2 1 1 24 VAL MG2 . 24 VAL HG2 1 1 25 1 1 1 1 6 ALA H . 6 ALA H 1 1 25 1 2 1 1 6 ALA MB . 6 ALA HB 1 1 26 1 1 1 1 6 ALA H . 6 ALA H 1 1 26 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 27 1 1 1 1 6 ALA H . 6 ALA H 1 1 27 1 2 1 1 24 VAL MG1 . 24 VAL HG1 1 1 28 1 1 1 1 6 ALA HA . 6 ALA HA 1 1 28 1 2 1 1 7 THR H . 7 THR H 1 1 29 1 1 1 1 6 ALA MB . 6 ALA HB 1 1 29 1 2 1 1 7 THR H . 7 THR H 1 1 30 1 1 1 1 6 ALA MB . 6 ALA HB 1 1 30 1 2 1 1 8 VAL MG1 . 8 VAL HG1 1 1 31 1 1 1 1 6 ALA MB . 6 ALA HB 1 1 31 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 32 1 1 1 1 6 ALA MB . 6 ALA HB 1 1 32 1 2 1 1 54 ALA MB . 54 ALA HB 1 1 33 1 1 1 1 7 THR H . 7 THR H 1 1 33 1 2 1 1 7 THR HB . 7 THR HB 1 1 34 1 1 1 1 7 THR HA . 7 THR HA 1 1 34 1 2 1 1 8 VAL H . 8 VAL H 1 1 35 1 1 1 1 7 THR HA . 7 THR HA 1 1 35 1 2 1 1 8 VAL MG1 . 8 VAL HG1 1 1 36 1 1 1 1 7 THR HA . 7 THR HA 1 1 36 1 2 1 1 8 VAL MG2 . 8 VAL HG2 1 1 37 1 1 1 1 7 THR HB . 7 THR HB 1 1 37 1 2 1 1 8 VAL H . 8 VAL H 1 1 38 1 1 1 1 7 THR HB . 7 THR HB 1 1 38 1 2 1 1 55 VAL H . 55 VAL H 1 1 39 1 1 1 1 7 THR HB . 7 THR HB 1 1 39 1 2 1 1 55 VAL HB . 55 VAL HB 1 1 40 1 1 1 1 7 THR HB . 7 THR HB 1 1 40 1 2 1 1 55 VAL MG1 . 55 VAL HG1 1 1 41 1 1 1 1 7 THR HB . 7 THR HB 1 1 41 1 2 1 1 55 VAL MG2 . 55 VAL HG2 1 1 42 1 1 1 1 7 THR MG . 7 THR HG2 1 1 42 1 2 1 1 8 VAL H . 8 VAL H 1 1 43 1 1 1 1 7 THR MG . 7 THR HG2 1 1 43 1 2 1 1 22 GLY H . 22 GLY H 1 1 44 1 1 1 1 7 THR MG . 7 THR HG2 1 1 44 1 2 1 1 55 VAL HB . 55 VAL HB 1 1 45 1 1 1 1 7 THR MG . 7 THR HG2 1 1 45 1 2 1 1 55 VAL MG2 . 55 VAL HG2 1 1 46 1 1 1 1 8 VAL H . 8 VAL H 1 1 46 1 2 1 1 8 VAL HB . 8 VAL HB 1 1 47 1 1 1 1 8 VAL H . 8 VAL H 1 1 47 1 2 1 1 8 VAL MG2 . 8 VAL HG2 1 1 48 1 1 1 1 8 VAL H . 8 VAL H 1 1 48 1 2 1 1 22 GLY H . 22 GLY H 1 1 49 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 49 1 2 1 1 8 VAL HB . 8 VAL HB 1 1 50 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 50 1 2 1 1 9 ARG H . 9 ARG H 1 1 51 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 51 1 2 1 1 54 ALA HA . 54 ALA HA 1 1 52 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 52 1 2 1 1 54 ALA MB . 54 ALA HB 1 1 53 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 53 1 2 1 1 55 VAL H . 55 VAL H 1 1 54 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 54 1 2 1 1 55 VAL MG2 . 55 VAL HG2 1 1 55 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 55 1 2 1 1 9 ARG H . 9 ARG H 1 1 56 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 56 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1 57 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 57 1 2 1 1 52 LEU MD2 . 52 LEU HD2 1 1 58 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 58 1 2 1 1 53 GLU H . 53 GLU H 1 1 59 1 1 1 1 8 VAL MG1 . 8 VAL HG1 1 1 59 1 2 1 1 54 ALA H . 54 ALA H 1 1 60 1 1 1 1 8 VAL MG1 . 8 VAL HG1 1 1 60 1 2 1 1 54 ALA HA . 54 ALA HA 1 1 61 1 1 1 1 8 VAL MG1 . 8 VAL HG1 1 1 61 1 2 1 1 54 ALA MB . 54 ALA HB 1 1 62 1 1 1 1 8 VAL MG1 . 8 VAL HG1 1 1 62 1 2 1 1 55 VAL H . 55 VAL H 1 1 63 1 1 1 1 8 VAL MG2 . 8 VAL HG2 1 1 63 1 2 1 1 9 ARG HA . 9 ARG HA 1 1 64 1 1 1 1 8 VAL MG2 . 8 VAL HG2 1 1 64 1 2 1 1 22 GLY H . 22 GLY H 1 1 65 1 1 1 1 8 VAL MG2 . 8 VAL HG2 1 1 65 1 2 1 1 24 VAL H . 24 VAL H 1 1 66 1 1 1 1 8 VAL MG2 . 8 VAL HG2 1 1 66 1 2 1 1 34 VAL MG1 . 34 VAL HG1 1 1 67 1 1 1 1 8 VAL MG2 . 8 VAL HG2 1 1 67 1 2 1 1 53 GLU H . 53 GLU H 1 1 68 1 1 1 1 9 ARG H . 9 ARG H 1 1 68 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1 69 1 1 1 1 9 ARG H . 9 ARG H 1 1 69 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1 70 1 1 1 1 9 ARG H . 9 ARG H 1 1 70 1 2 1 1 53 GLU H . 53 GLU H 1 1 71 1 1 1 1 9 ARG H . 9 ARG H 1 1 71 1 2 1 1 55 VAL MG2 . 55 VAL HG2 1 1 72 1 1 1 1 9 ARG HA . 9 ARG HA 1 1 72 1 2 1 1 10 VAL H . 10 VAL H 1 1 73 1 1 1 1 9 ARG HA . 9 ARG HA 1 1 73 1 2 1 1 21 GLU HA . 21 GLU HA 1 1 74 1 1 1 1 9 ARG HA . 9 ARG HA 1 1 74 1 2 1 1 22 GLY H . 22 GLY H 1 1 75 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1 75 1 2 1 1 11 THR MG . 11 THR HG2 1 1 76 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1 76 1 2 1 1 55 VAL MG2 . 55 VAL HG2 1 1 77 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1 77 1 2 1 1 11 THR MG . 11 THR HG2 1 1 78 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1 78 1 2 1 1 55 VAL MG2 . 55 VAL HG2 1 1 79 1 1 1 1 10 VAL H . 10 VAL H 1 1 79 1 2 1 1 10 VAL HB . 10 VAL HB 1 1 80 1 1 1 1 10 VAL H . 10 VAL H 1 1 80 1 2 1 1 10 VAL MG2 . 10 VAL HG2 1 1 81 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 81 1 2 1 1 11 THR H . 11 THR H 1 1 82 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 82 1 2 1 1 12 ASN H . 12 ASN H 1 1 83 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 83 1 2 1 1 52 LEU HA . 52 LEU HA 1 1 84 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 84 1 2 1 1 52 LEU MD2 . 52 LEU HD2 1 1 85 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 85 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 86 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 86 1 2 1 1 19 ARG H . 19 ARG H 1 1 87 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 87 1 2 1 1 20 PHE H . 20 PHE H 1 1 88 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1 88 1 2 1 1 11 THR H . 11 THR H 1 1 89 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1 89 1 2 1 1 12 ASN H . 12 ASN H 1 1 90 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1 90 1 2 1 1 12 ASN HA . 12 ASN HA 1 1 91 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1 91 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 1 92 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1 92 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 1 93 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1 93 1 2 1 1 18 TYR H . 18 TYR H 1 1 94 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1 94 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 95 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1 95 1 2 1 1 19 ARG H . 19 ARG H 1 1 96 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1 96 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1 97 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1 97 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1 98 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1 98 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1 99 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1 99 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1 100 1 1 1 1 11 THR H . 11 THR H 1 1 100 1 2 1 1 11 THR MG . 11 THR HG2 1 1 101 1 1 1 1 11 THR H . 11 THR H 1 1 101 1 2 1 1 12 ASN H . 12 ASN H 1 1 102 1 1 1 1 11 THR H . 11 THR H 1 1 102 1 2 1 1 52 LEU HA . 52 LEU HA 1 1 103 1 1 1 1 11 THR H . 11 THR H 1 1 103 1 2 1 1 52 LEU MD2 . 52 LEU HD2 1 1 104 1 1 1 1 11 THR MG . 11 THR HG2 1 1 104 1 2 1 1 53 GLU H . 53 GLU H 1 1 105 1 1 1 1 11 THR MG . 11 THR HG2 1 1 105 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 1 106 1 1 1 1 11 THR MG . 11 THR HG2 1 1 106 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1 107 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 107 1 2 1 1 13 VAL H . 13 VAL H 1 1 108 1 1 1 1 13 VAL H . 13 VAL H 1 1 108 1 2 1 1 13 VAL HB . 13 VAL HB 1 1 109 1 1 1 1 13 VAL H . 13 VAL H 1 1 109 1 2 1 1 14 ASP H . 14 ASP H 1 1 110 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 110 1 2 1 1 13 VAL HB . 13 VAL HB 1 1 111 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 111 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1 112 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 112 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1 113 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 113 1 2 1 1 14 ASP H . 14 ASP H 1 1 114 1 1 1 1 14 ASP H . 14 ASP H 1 1 114 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1 115 1 1 1 1 14 ASP H . 14 ASP H 1 1 115 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1 116 1 1 1 1 14 ASP H . 14 ASP H 1 1 116 1 2 1 1 15 ASP H . 15 ASP H 1 1 117 1 1 1 1 15 ASP H . 15 ASP H 1 1 117 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 1 118 1 1 1 1 15 ASP H . 15 ASP H 1 1 118 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 1 119 1 1 1 1 15 ASP HA . 15 ASP HA 1 1 119 1 2 1 1 16 THR H . 16 THR H 1 1 120 1 1 1 1 16 THR H . 16 THR H 1 1 120 1 2 1 1 16 THR HB . 16 THR HB 1 1 121 1 1 1 1 16 THR H . 16 THR H 1 1 121 1 2 1 1 16 THR MG . 16 THR HG2 1 1 122 1 1 1 1 16 THR H . 16 THR H 1 1 122 1 2 1 1 17 TYR H . 17 TYR H 1 1 123 1 1 1 1 16 THR HB . 16 THR HB 1 1 123 1 2 1 1 17 TYR H . 17 TYR H 1 1 124 1 1 1 1 17 TYR H . 17 TYR H 1 1 124 1 2 1 1 18 TYR H . 18 TYR H 1 1 125 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 125 1 2 1 1 18 TYR H . 18 TYR H 1 1 126 1 1 1 1 18 TYR H . 18 TYR H 1 1 126 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1 127 1 1 1 1 18 TYR H . 18 TYR H 1 1 127 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1 128 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 128 1 2 1 1 19 ARG H . 19 ARG H 1 1 129 1 1 1 1 19 ARG H . 19 ARG H 1 1 129 1 2 1 1 19 ARG HA . 19 ARG HA 1 1 130 1 1 1 1 19 ARG H . 19 ARG H 1 1 130 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1 131 1 1 1 1 19 ARG H . 19 ARG H 1 1 131 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1 132 1 1 1 1 19 ARG H . 19 ARG H 1 1 132 1 2 1 1 20 PHE H . 20 PHE H 1 1 133 1 1 1 1 20 PHE H . 20 PHE H 1 1 133 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1 134 1 1 1 1 20 PHE H . 20 PHE H 1 1 134 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1 135 1 1 1 1 20 PHE HA . 20 PHE HA 1 1 135 1 2 1 1 21 GLU H . 21 GLU H 1 1 136 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1 136 1 2 1 1 21 GLU H . 21 GLU H 1 1 137 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1 137 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1 138 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1 138 1 2 1 1 21 GLU H . 21 GLU H 1 1 139 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 139 1 2 1 1 22 GLY H . 22 GLY H 1 1 140 1 1 1 1 22 GLY H . 22 GLY H 1 1 140 1 2 1 1 34 VAL MG1 . 34 VAL HG1 1 1 141 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1 141 1 2 1 1 23 LEU H . 23 LEU H 1 1 142 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1 142 1 2 1 1 23 LEU H . 23 LEU H 1 1 143 1 1 1 1 23 LEU H . 23 LEU H 1 1 143 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1 144 1 1 1 1 23 LEU H . 23 LEU H 1 1 144 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1 145 1 1 1 1 23 LEU H . 23 LEU H 1 1 145 1 2 1 1 34 VAL MG1 . 34 VAL HG1 1 1 146 1 1 1 1 23 LEU H . 23 LEU H 1 1 146 1 2 1 1 35 LEU H . 35 LEU H 1 1 147 1 1 1 1 23 LEU H . 23 LEU H 1 1 147 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1 148 1 1 1 1 23 LEU H . 23 LEU H 1 1 148 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 149 1 1 1 1 23 LEU HA . 23 LEU HA 1 1 149 1 2 1 1 24 VAL H . 24 VAL H 1 1 150 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1 150 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 151 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1 151 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 152 1 1 1 1 24 VAL H . 24 VAL H 1 1 152 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 153 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 153 1 2 1 1 25 GLN H . 25 GLN H 1 1 154 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 154 1 2 1 1 26 ARG H . 26 ARG H 1 1 155 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 155 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 156 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 156 1 2 1 1 34 VAL MG1 . 34 VAL HG1 1 1 157 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 157 1 2 1 1 35 LEU H . 35 LEU H 1 1 158 1 1 1 1 24 VAL MG1 . 24 VAL HG1 1 1 158 1 2 1 1 25 GLN H . 25 GLN H 1 1 159 1 1 1 1 24 VAL MG1 . 24 VAL HG1 1 1 159 1 2 1 1 26 ARG H . 26 ARG H 1 1 160 1 1 1 1 24 VAL MG1 . 24 VAL HG1 1 1 160 1 2 1 1 32 ALA MB . 32 ALA HB 1 1 161 1 1 1 1 24 VAL MG1 . 24 VAL HG1 1 1 161 1 2 1 1 33 ALA H . 33 ALA H 1 1 162 1 1 1 1 24 VAL MG2 . 24 VAL HG2 1 1 162 1 2 1 1 32 ALA MB . 32 ALA HB 1 1 163 1 1 1 1 24 VAL MG2 . 24 VAL HG2 1 1 163 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 164 1 1 1 1 24 VAL MG2 . 24 VAL HG2 1 1 164 1 2 1 1 34 VAL MG1 . 34 VAL HG1 1 1 165 1 1 1 1 25 GLN H . 25 GLN H 1 1 165 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 166 1 1 1 1 25 GLN H . 25 GLN H 1 1 166 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1 167 1 1 1 1 25 GLN H . 25 GLN H 1 1 167 1 2 1 1 26 ARG H . 26 ARG H 1 1 168 1 1 1 1 25 GLN H . 25 GLN H 1 1 168 1 2 1 1 33 ALA H . 33 ALA H 1 1 169 1 1 1 1 25 GLN H . 25 GLN H 1 1 169 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 170 1 1 1 1 25 GLN H . 25 GLN H 1 1 170 1 2 1 1 35 LEU H . 35 LEU H 1 1 171 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1 171 1 2 1 1 26 ARG H . 26 ARG H 1 1 172 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1 172 1 2 1 1 26 ARG H . 26 ARG H 1 1 173 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 173 1 2 1 1 35 LEU MD2 . 35 LEU HD2 1 1 174 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 174 1 2 1 1 35 LEU MD2 . 35 LEU HD2 1 1 175 1 1 1 1 26 ARG H . 26 ARG H 1 1 175 1 2 1 1 27 VAL H . 27 VAL H 1 1 176 1 1 1 1 26 ARG H . 26 ARG H 1 1 176 1 2 1 1 33 ALA H . 33 ALA H 1 1 177 1 1 1 1 26 ARG H . 26 ARG H 1 1 177 1 2 1 1 33 ALA MB . 33 ALA HB 1 1 178 1 1 1 1 26 ARG HA . 26 ARG HA 1 1 178 1 2 1 1 27 VAL H . 27 VAL H 1 1 179 1 1 1 1 27 VAL H . 27 VAL H 1 1 179 1 2 1 1 27 VAL HB . 27 VAL HB 1 1 180 1 1 1 1 27 VAL H . 27 VAL H 1 1 180 1 2 1 1 27 VAL MG2 . 27 VAL HG2 1 1 181 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 181 1 2 1 1 28 SER H . 28 SER H 1 1 182 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 182 1 2 1 1 32 ALA MB . 32 ALA HB 1 1 183 1 1 1 1 27 VAL MG1 . 27 VAL HG1 1 1 183 1 2 1 1 28 SER H . 28 SER H 1 1 184 1 1 1 1 27 VAL MG1 . 27 VAL HG1 1 1 184 1 2 1 1 28 SER HA . 28 SER HA 1 1 185 1 1 1 1 27 VAL MG1 . 27 VAL HG1 1 1 185 1 2 1 1 32 ALA HA . 32 ALA HA 1 1 186 1 1 1 1 27 VAL MG2 . 27 VAL HG2 1 1 186 1 2 1 1 28 SER H . 28 SER H 1 1 187 1 1 1 1 28 SER H . 28 SER H 1 1 187 1 2 1 1 31 LYS H . 31 LYS H 1 1 188 1 1 1 1 28 SER HA . 28 SER HA 1 1 188 1 2 1 1 29 ASP H . 29 ASP H 1 1 189 1 1 1 1 29 ASP H . 29 ASP H 1 1 189 1 2 1 1 29 ASP HA . 29 ASP HA 1 1 190 1 1 1 1 29 ASP H . 29 ASP H 1 1 190 1 2 1 1 30 GLY H . 30 GLY H 1 1 191 1 1 1 1 29 ASP HA . 29 ASP HA 1 1 191 1 2 1 1 30 GLY H . 30 GLY H 1 1 192 1 1 1 1 30 GLY H . 30 GLY H 1 1 192 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1 193 1 1 1 1 30 GLY H . 30 GLY H 1 1 193 1 2 1 1 31 LYS H . 31 LYS H 1 1 194 1 1 1 1 30 GLY H . 30 GLY H 1 1 194 1 2 1 1 49 LEU QD . 49 LEU HD1 1 1 195 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1 195 1 2 1 1 49 LEU QD . 49 LEU HD1 1 1 196 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1 196 1 2 1 1 49 LEU QD . 49 LEU HD1 1 1 197 1 1 1 1 31 LYS H . 31 LYS H 1 1 197 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1 198 1 1 1 1 31 LYS H . 31 LYS H 1 1 198 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1 199 1 1 1 1 31 LYS H . 31 LYS H 1 1 199 1 2 1 1 49 LEU QD . 49 LEU HD1 1 1 200 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 200 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1 201 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 201 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1 202 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 202 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1 203 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 203 1 2 1 1 32 ALA H . 32 ALA H 1 1 204 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 204 1 2 1 1 46 THR MG . 46 THR HG2 1 1 205 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 205 1 2 1 1 48 ARG HA . 48 ARG HA 1 1 206 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 206 1 2 1 1 49 LEU H . 49 LEU H 1 1 207 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1 207 1 2 1 1 32 ALA H . 32 ALA H 1 1 208 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1 208 1 2 1 1 46 THR MG . 46 THR HG2 1 1 209 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1 209 1 2 1 1 32 ALA H . 32 ALA H 1 1 210 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1 210 1 2 1 1 46 THR MG . 46 THR HG2 1 1 211 1 1 1 1 31 LYS HD2 . 31 LYS HD2 1 1 211 1 2 1 1 46 THR MG . 46 THR HG2 1 1 212 1 1 1 1 31 LYS HD3 . 31 LYS HD3 1 1 212 1 2 1 1 46 THR MG . 46 THR HG2 1 1 213 1 1 1 1 31 LYS HG2 . 31 LYS HG2 1 1 213 1 2 1 1 48 ARG HA . 48 ARG HA 1 1 214 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1 214 1 2 1 1 48 ARG HA . 48 ARG HA 1 1 215 1 1 1 1 32 ALA H . 32 ALA H 1 1 215 1 2 1 1 32 ALA MB . 32 ALA HB 1 1 216 1 1 1 1 32 ALA H . 32 ALA H 1 1 216 1 2 1 1 47 PHE H . 47 PHE H 1 1 217 1 1 1 1 32 ALA H . 32 ALA H 1 1 217 1 2 1 1 48 ARG HA . 48 ARG HA 1 1 218 1 1 1 1 32 ALA H . 32 ALA H 1 1 218 1 2 1 1 52 LEU MD1 . 52 LEU HD1 1 1 219 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 219 1 2 1 1 33 ALA H . 33 ALA H 1 1 220 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 220 1 2 1 1 33 ALA MB . 33 ALA HB 1 1 221 1 1 1 1 32 ALA MB . 32 ALA HB 1 1 221 1 2 1 1 33 ALA H . 33 ALA H 1 1 222 1 1 1 1 32 ALA MB . 32 ALA HB 1 1 222 1 2 1 1 49 LEU HA . 49 LEU HA 1 1 223 1 1 1 1 32 ALA MB . 32 ALA HB 1 1 223 1 2 1 1 52 LEU MD1 . 52 LEU HD1 1 1 224 1 1 1 1 33 ALA H . 33 ALA H 1 1 224 1 2 1 1 33 ALA MB . 33 ALA HB 1 1 225 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 225 1 2 1 1 34 VAL H . 34 VAL H 1 1 226 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 226 1 2 1 1 46 THR H . 46 THR H 1 1 227 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 227 1 2 1 1 46 THR HA . 46 THR HA 1 1 228 1 1 1 1 33 ALA MB . 33 ALA HB 1 1 228 1 2 1 1 34 VAL H . 34 VAL H 1 1 229 1 1 1 1 33 ALA MB . 33 ALA HB 1 1 229 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 230 1 1 1 1 33 ALA MB . 33 ALA HB 1 1 230 1 2 1 1 44 LEU QD . 44 LEU HD2 1 1 231 1 1 1 1 33 ALA MB . 33 ALA HB 1 1 231 1 2 1 1 46 THR HA . 46 THR HA 1 1 232 1 1 1 1 34 VAL H . 34 VAL H 1 1 232 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 233 1 1 1 1 34 VAL H . 34 VAL H 1 1 233 1 2 1 1 34 VAL MG2 . 34 VAL HG2 1 1 234 1 1 1 1 34 VAL H . 34 VAL H 1 1 234 1 2 1 1 46 THR HA . 46 THR HA 1 1 235 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 235 1 2 1 1 35 LEU H . 35 LEU H 1 1 236 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 236 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1 237 1 1 1 1 34 VAL MG1 . 34 VAL HG1 1 1 237 1 2 1 1 35 LEU H . 35 LEU H 1 1 238 1 1 1 1 34 VAL MG1 . 34 VAL HG1 1 1 238 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1 239 1 1 1 1 34 VAL MG2 . 34 VAL HG2 1 1 239 1 2 1 1 46 THR HA . 46 THR HA 1 1 240 1 1 1 1 35 LEU H . 35 LEU H 1 1 240 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1 241 1 1 1 1 35 LEU H . 35 LEU H 1 1 241 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 242 1 1 1 1 35 LEU H . 35 LEU H 1 1 242 1 2 1 1 44 LEU QD . 44 LEU HD1 1 1 243 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 243 1 2 1 1 35 LEU MD1 . 35 LEU HD1 1 1 244 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 244 1 2 1 1 36 PHE H . 36 PHE H 1 1 245 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 245 1 2 1 1 45 VAL H . 45 VAL H 1 1 246 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 246 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 247 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 247 1 2 1 1 36 PHE H . 36 PHE H 1 1 248 1 1 1 1 35 LEU MD1 . 35 LEU HD1 1 1 248 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1 249 1 1 1 1 35 LEU MD1 . 35 LEU HD1 1 1 249 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1 250 1 1 1 1 35 LEU MD1 . 35 LEU HD1 1 1 250 1 2 1 1 43 LYS H . 43 LYS H 1 1 251 1 1 1 1 35 LEU MD1 . 35 LEU HD1 1 1 251 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 252 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 252 1 2 1 1 36 PHE H . 36 PHE H 1 1 253 1 1 1 1 36 PHE H . 36 PHE H 1 1 253 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1 254 1 1 1 1 36 PHE H . 36 PHE H 1 1 254 1 2 1 1 43 LYS H . 43 LYS H 1 1 255 1 1 1 1 36 PHE H . 36 PHE H 1 1 255 1 2 1 1 44 LEU QD . 44 LEU HD1 1 1 256 1 1 1 1 36 PHE HA . 36 PHE HA 1 1 256 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1 257 1 1 1 1 36 PHE HA . 36 PHE HA 1 1 257 1 2 1 1 37 GLU H . 37 GLU H 1 1 258 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1 258 1 2 1 1 37 GLU H . 37 GLU H 1 1 259 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1 259 1 2 1 1 41 TRP HH2 . 41 TRP HH2 1 1 260 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1 260 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1 261 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1 261 1 2 1 1 43 LYS H . 43 LYS H 1 1 262 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1 262 1 2 1 1 37 GLU H . 37 GLU H 1 1 263 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1 263 1 2 1 1 41 TRP HH2 . 41 TRP HH2 1 1 264 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1 264 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1 265 1 1 1 1 37 GLU HA . 37 GLU HA 1 1 265 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1 266 1 1 1 1 38 ASN H . 38 ASN H 1 1 266 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1 267 1 1 1 1 38 ASN H . 38 ASN H 1 1 267 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1 268 1 1 1 1 38 ASN H . 38 ASN H 1 1 268 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1 269 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1 269 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1 270 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1 270 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1 271 1 1 1 1 40 ASN H . 40 ASN H 1 1 271 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1 272 1 1 1 1 40 ASN H . 40 ASN H 1 1 272 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1 273 1 1 1 1 40 ASN H . 40 ASN H 1 1 273 1 2 1 1 41 TRP H . 41 TRP H 1 1 274 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1 274 1 2 1 1 41 TRP H . 41 TRP H 1 1 275 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1 275 1 2 1 1 41 TRP H . 41 TRP H 1 1 276 1 1 1 1 41 TRP H . 41 TRP H 1 1 276 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 1 277 1 1 1 1 41 TRP H . 41 TRP H 1 1 277 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 1 278 1 1 1 1 41 TRP HA . 41 TRP HA 1 1 278 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1 279 1 1 1 1 41 TRP HA . 41 TRP HA 1 1 279 1 2 1 1 42 ASP H . 42 ASP H 1 1 280 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1 280 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1 281 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1 281 1 2 1 1 42 ASP H . 42 ASP H 1 1 282 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1 282 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1 283 1 1 1 1 42 ASP H . 42 ASP H 1 1 283 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1 284 1 1 1 1 42 ASP H . 42 ASP H 1 1 284 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1 285 1 1 1 1 42 ASP HA . 42 ASP HA 1 1 285 1 2 1 1 43 LYS H . 43 LYS H 1 1 286 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1 286 1 2 1 1 43 LYS H . 43 LYS H 1 1 287 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1 287 1 2 1 1 43 LYS H . 43 LYS H 1 1 288 1 1 1 1 43 LYS H . 43 LYS H 1 1 288 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1 289 1 1 1 1 43 LYS H . 43 LYS H 1 1 289 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1 290 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 290 1 2 1 1 44 LEU H . 44 LEU H 1 1 291 1 1 1 1 44 LEU H . 44 LEU H 1 1 291 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 292 1 1 1 1 44 LEU H . 44 LEU H 1 1 292 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 293 1 1 1 1 44 LEU H . 44 LEU H 1 1 293 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 294 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 294 1 2 1 1 45 VAL H . 45 VAL H 1 1 295 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 295 1 2 1 1 45 VAL MG2 . 45 VAL HG2 1 1 296 1 1 1 1 44 LEU QD . 44 LEU HD1 1 1 296 1 2 1 1 45 VAL H . 45 VAL H 1 1 297 1 1 1 1 44 LEU HG . 44 LEU HG 1 1 297 1 2 1 1 45 VAL H . 45 VAL H 1 1 298 1 1 1 1 45 VAL H . 45 VAL H 1 1 298 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 299 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 299 1 2 1 1 46 THR H . 46 THR H 1 1 300 1 1 1 1 45 VAL HB . 45 VAL HB 1 1 300 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1 301 1 1 1 1 45 VAL MG1 . 45 VAL HG1 1 1 301 1 2 1 1 46 THR H . 46 THR H 1 1 302 1 1 1 1 46 THR H . 46 THR H 1 1 302 1 2 1 1 46 THR HB . 46 THR HB 1 1 303 1 1 1 1 46 THR HA . 46 THR HA 1 1 303 1 2 1 1 47 PHE H . 47 PHE H 1 1 304 1 1 1 1 46 THR HB . 46 THR HB 1 1 304 1 2 1 1 47 PHE H . 47 PHE H 1 1 305 1 1 1 1 46 THR MG . 46 THR HG2 1 1 305 1 2 1 1 47 PHE H . 47 PHE H 1 1 306 1 1 1 1 47 PHE H . 47 PHE H 1 1 306 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1 307 1 1 1 1 47 PHE H . 47 PHE H 1 1 307 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1 308 1 1 1 1 47 PHE HA . 47 PHE HA 1 1 308 1 2 1 1 48 ARG H . 48 ARG H 1 1 309 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1 309 1 2 1 1 48 ARG H . 48 ARG H 1 1 310 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1 310 1 2 1 1 52 LEU MD1 . 52 LEU HD1 1 1 311 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1 311 1 2 1 1 52 LEU MD2 . 52 LEU HD2 1 1 312 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1 312 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 313 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1 313 1 2 1 1 48 ARG H . 48 ARG H 1 1 314 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1 314 1 2 1 1 52 LEU MD1 . 52 LEU HD1 1 1 315 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1 315 1 2 1 1 52 LEU MD2 . 52 LEU HD2 1 1 316 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1 316 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 317 1 1 1 1 48 ARG H . 48 ARG H 1 1 317 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1 318 1 1 1 1 48 ARG H . 48 ARG H 1 1 318 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 319 1 1 1 1 48 ARG H . 48 ARG H 1 1 319 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1 320 1 1 1 1 48 ARG H . 48 ARG H 1 1 320 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1 321 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 321 1 2 1 1 49 LEU H . 49 LEU H 1 1 322 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1 322 1 2 1 1 50 SER H . 50 SER H 1 1 323 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1 323 1 2 1 1 51 GLU H . 51 GLU H 1 1 324 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1 324 1 2 1 1 49 LEU H . 49 LEU H 1 1 325 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1 325 1 2 1 1 50 SER H . 50 SER H 1 1 326 1 1 1 1 49 LEU H . 49 LEU H 1 1 326 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1 327 1 1 1 1 49 LEU H . 49 LEU H 1 1 327 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1 328 1 1 1 1 49 LEU H . 49 LEU H 1 1 328 1 2 1 1 49 LEU QD . 49 LEU HD1 1 1 329 1 1 1 1 49 LEU H . 49 LEU H 1 1 329 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 330 1 1 1 1 49 LEU H . 49 LEU H 1 1 330 1 2 1 1 50 SER H . 50 SER H 1 1 331 1 1 1 1 49 LEU H . 49 LEU H 1 1 331 1 2 1 1 51 GLU H . 51 GLU H 1 1 332 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 332 1 2 1 1 49 LEU QD . 49 LEU HD2 1 1 333 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 333 1 2 1 1 52 LEU MD1 . 52 LEU HD1 1 1 334 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1 334 1 2 1 1 50 SER H . 50 SER H 1 1 335 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 335 1 2 1 1 50 SER H . 50 SER H 1 1 336 1 1 1 1 49 LEU QD . 49 LEU HD1 1 1 336 1 2 1 1 50 SER H . 50 SER H 1 1 337 1 1 1 1 50 SER H . 50 SER H 1 1 337 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1 338 1 1 1 1 50 SER H . 50 SER H 1 1 338 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1 339 1 1 1 1 50 SER HA . 50 SER HA 1 1 339 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1 340 1 1 1 1 50 SER HA . 50 SER HA 1 1 340 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1 341 1 1 1 1 50 SER HA . 50 SER HA 1 1 341 1 2 1 1 52 LEU H . 52 LEU H 1 1 342 1 1 1 1 51 GLU H . 51 GLU H 1 1 342 1 2 1 1 52 LEU H . 52 LEU H 1 1 343 1 1 1 1 51 GLU H . 51 GLU H 1 1 343 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 344 1 1 1 1 52 LEU H . 52 LEU H 1 1 344 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1 345 1 1 1 1 52 LEU H . 52 LEU H 1 1 345 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1 346 1 1 1 1 52 LEU H . 52 LEU H 1 1 346 1 2 1 1 52 LEU MD1 . 52 LEU HD1 1 1 347 1 1 1 1 52 LEU H . 52 LEU H 1 1 347 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 348 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 348 1 2 1 1 52 LEU MD2 . 52 LEU HD2 1 1 349 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 349 1 2 1 1 53 GLU H . 53 GLU H 1 1 350 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1 350 1 2 1 1 53 GLU H . 53 GLU H 1 1 351 1 1 1 1 52 LEU MD2 . 52 LEU HD2 1 1 351 1 2 1 1 53 GLU H . 53 GLU H 1 1 352 1 1 1 1 53 GLU H . 53 GLU H 1 1 352 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 1 353 1 1 1 1 53 GLU H . 53 GLU H 1 1 353 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1 354 1 1 1 1 53 GLU HA . 53 GLU HA 1 1 354 1 2 1 1 54 ALA H . 54 ALA H 1 1 355 1 1 1 1 54 ALA H . 54 ALA H 1 1 355 1 2 1 1 54 ALA MB . 54 ALA HB 1 1 356 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 356 1 2 1 1 55 VAL H . 55 VAL H 1 1 357 1 1 1 1 54 ALA MB . 54 ALA HB 1 1 357 1 2 1 1 55 VAL H . 55 VAL H 1 1 358 1 1 1 1 55 VAL H . 55 VAL H 1 1 358 1 2 1 1 55 VAL HB . 55 VAL HB 1 1 359 1 1 1 1 55 VAL H . 55 VAL H 1 1 359 1 2 1 1 55 VAL MG1 . 55 VAL HG1 1 1 360 1 1 1 1 55 VAL H . 55 VAL H 1 1 360 1 2 1 1 55 VAL MG2 . 55 VAL HG2 1 1 361 1 1 1 1 55 VAL HA . 55 VAL HA 1 1 361 1 2 1 1 56 LYS H . 56 LYS H 1 1 362 1 1 1 1 55 VAL HB . 55 VAL HB 1 1 362 1 2 1 1 56 LYS H . 56 LYS H 1 1 363 1 1 1 1 55 VAL MG1 . 55 VAL HG1 1 1 363 1 2 1 1 56 LYS H . 56 LYS H 1 1 364 1 1 1 1 56 LYS H . 56 LYS H 1 1 364 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 365 1 1 1 1 56 LYS H . 56 LYS H 1 1 365 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1 366 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 366 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 367 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 367 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 368 1 1 1 1 57 PRO HA . 57 PRO HA 1 1 368 1 2 1 1 58 ILE H . 58 ILE H 1 1 369 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 369 1 2 1 1 58 ILE H . 58 ILE H 1 1 370 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 370 1 2 1 1 58 ILE H . 58 ILE H 1 1 371 1 1 1 1 58 ILE H . 58 ILE H 1 1 371 1 2 1 1 58 ILE HB . 58 ILE HB 1 1 372 1 1 1 1 58 ILE H . 58 ILE H 1 1 372 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1 373 1 1 1 1 58 ILE H . 58 ILE H 1 1 373 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1 374 1 1 1 1 58 ILE H . 58 ILE H 1 1 374 1 2 1 1 58 ILE MG . 58 ILE HG2 1 1 375 1 1 1 1 58 ILE HA . 58 ILE HA 1 1 375 1 2 1 1 59 LEU H . 59 LEU H 1 1 376 1 1 1 1 58 ILE HB . 58 ILE HB 1 1 376 1 2 1 1 59 LEU H . 59 LEU H 1 1 377 1 1 1 1 58 ILE MG . 58 ILE HG2 1 1 377 1 2 1 1 59 LEU H . 59 LEU H 1 1 378 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 378 1 2 1 1 60 GLU H . 60 GLU H 1 1 379 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 379 1 2 1 1 61 HIS H . 61 HIS H 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.23 1 1 2 1 . . . . . . . 4.23 1 1 3 1 . . . . . . . 2.52 1 1 4 1 . . . . . . . 5.71 1 1 5 1 . . . . . . . 3.83 1 1 6 1 . . . . . . . 4.66 1 1 7 1 . . . . . . . 7.54 1 1 8 1 . . . . . . . 3.73 1 1 9 1 . . . . . . . 6.52 1 1 10 1 . . . . . . . 6.24 1 1 11 1 . . . . . . . 7.54 1 1 12 1 . . . . . . . 3.52 1 1 13 1 . . . . . . . 4.2 1 1 14 1 . . . . . . . 3.45 1 1 15 1 . . . . . . . 5.0 1 1 16 1 . . . . . . . 2.56 1 1 17 1 . . . . . . . 3.48 1 1 18 1 . . . . . . . 4.16 1 1 19 1 . . . . . . . 5.1 1 1 20 1 . . . . . . . 5.1 1 1 21 1 . . . . . . . 2.96 1 1 22 1 . . . . . . . 3.05 1 1 23 1 . . . . . . . 4.26 1 1 24 1 . . . . . . . 5.71 1 1 25 1 . . . . . . . 3.42 1 1 26 1 . . . . . . . 2.77 1 1 27 1 . . . . . . . 4.5 1 1 28 1 . . . . . . . 2.59 1 1 29 1 . . . . . . . 3.64 1 1 30 1 . . . . . . . 7.45 1 1 31 1 . . . . . . . 5.96 1 1 32 1 . . . . . . . 6.7 1 1 33 1 . . . . . . . 2.93 1 1 34 1 . . . . . . . 2.59 1 1 35 1 . . . . . . . 6.24 1 1 36 1 . . . . . . . 5.68 1 1 37 1 . . . . . . . 3.95 1 1 38 1 . . . . . . . 5.04 1 1 39 1 . . . . . . . 4.26 1 1 40 1 . . . . . . . 6.52 1 1 41 1 . . . . . . . 5.68 1 1 42 1 . . . . . . . 3.76 1 1 43 1 . . . . . . . 4.38 1 1 44 1 . . . . . . . 5.46 1 1 45 1 . . . . . . . 6.05 1 1 46 1 . . . . . . . 3.76 1 1 47 1 . . . . . . . 4.44 1 1 48 1 . . . . . . . 3.05 1 1 49 1 . . . . . . . 2.9 1 1 50 1 . . . . . . . 2.68 1 1 51 1 . . . . . . . 2.93 1 1 52 1 . . . . . . . 6.12 1 1 53 1 . . . . . . . 2.99 1 1 54 1 . . . . . . . 5.06 1 1 55 1 . . . . . . . 2.83 1 1 56 1 . . . . . . . 4.17 1 1 57 1 . . . . . . . 5.28 1 1 58 1 . . . . . . . 4.63 1 1 59 1 . . . . . . . 4.44 1 1 60 1 . . . . . . . 4.54 1 1 61 1 . . . . . . . 7.54 1 1 62 1 . . . . . . . 4.26 1 1 63 1 . . . . . . . 6.52 1 1 64 1 . . . . . . . 4.01 1 1 65 1 . . . . . . . 4.04 1 1 66 1 . . . . . . . 6.48 1 1 67 1 . . . . . . . 6.49 1 1 68 1 . . . . . . . 3.86 1 1 69 1 . . . . . . . 3.86 1 1 70 1 . . . . . . . 2.99 1 1 71 1 . . . . . . . 4.32 1 1 72 1 . . . . . . . 2.68 1 1 73 1 . . . . . . . 2.9 1 1 74 1 . . . . . . . 4.01 1 1 75 1 . . . . . . . 6.52 1 1 76 1 . . . . . . . 6.12 1 1 77 1 . . . . . . . 6.52 1 1 78 1 . . . . . . . 6.12 1 1 79 1 . . . . . . . 3.02 1 1 80 1 . . . . . . . 3.54 1 1 81 1 . . . . . . . 2.68 1 1 82 1 . . . . . . . 3.61 1 1 83 1 . . . . . . . 3.27 1 1 84 1 . . . . . . . 4.63 1 1 85 1 . . . . . . . 3.95 1 1 86 1 . . . . . . . 3.33 1 1 87 1 . . . . . . . 3.86 1 1 88 1 . . . . . . . 4.1 1 1 89 1 . . . . . . . 3.42 1 1 90 1 . . . . . . . 6.33 1 1 91 1 . . . . . . . 5.87 1 1 92 1 . . . . . . . 5.43 1 1 93 1 . . . . . . . 4.66 1 1 94 1 . . . . . . . 4.81 1 1 95 1 . . . . . . . 4.6 1 1 96 1 . . . . . . . 5.4 1 1 97 1 . . . . . . . 6.52 1 1 98 1 . . . . . . . 3.91 1 1 99 1 . . . . . . . 5.93 1 1 100 1 . . . . . . . 3.95 1 1 101 1 . . . . . . . 3.02 1 1 102 1 . . . . . . . 3.52 1 1 103 1 . . . . . . . 4.75 1 1 104 1 . . . . . . . 6.52 1 1 105 1 . . . . . . . 5.15 1 1 106 1 . . . . . . . 5.15 1 1 107 1 . . . . . . . 2.49 1 1 108 1 . . . . . . . 3.11 1 1 109 1 . . . . . . . 2.99 1 1 110 1 . . . . . . . 2.96 1 1 111 1 . . . . . . . 5.22 1 1 112 1 . . . . . . . 5.22 1 1 113 1 . . . . . . . 4.01 1 1 114 1 . . . . . . . 3.27 1 1 115 1 . . . . . . . 3.27 1 1 116 1 . . . . . . . 2.93 1 1 117 1 . . . . . . . 2.93 1 1 118 1 . . . . . . . 2.93 1 1 119 1 . . . . . . . 2.65 1 1 120 1 . . . . . . . 3.21 1 1 121 1 . . . . . . . 4.41 1 1 122 1 . . . . . . . 3.64 1 1 123 1 . . . . . . . 3.45 1 1 124 1 . . . . . . . 3.17 1 1 125 1 . . . . . . . 2.93 1 1 126 1 . . . . . . . 2.8 1 1 127 1 . . . . . . . 2.8 1 1 128 1 . . . . . . . 2.68 1 1 129 1 . . . . . . . 2.68 1 1 130 1 . . . . . . . 4.48 1 1 131 1 . . . . . . . 4.48 1 1 132 1 . . . . . . . 3.39 1 1 133 1 . . . . . . . 3.11 1 1 134 1 . . . . . . . 3.52 1 1 135 1 . . . . . . . 2.62 1 1 136 1 . . . . . . . 3.83 1 1 137 1 . . . . . . . 4.94 1 1 138 1 . . . . . . . 3.3 1 1 139 1 . . . . . . . 2.68 1 1 140 1 . . . . . . . 4.97 1 1 141 1 . . . . . . . 2.96 1 1 142 1 . . . . . . . 2.96 1 1 143 1 . . . . . . . 3.39 1 1 144 1 . . . . . . . 3.39 1 1 145 1 . . . . . . . 4.16 1 1 146 1 . . . . . . . 3.24 1 1 147 1 . . . . . . . 4.42 1 1 148 1 . . . . . . . 4.29 1 1 149 1 . . . . . . . 2.56 1 1 150 1 . . . . . . . 5.25 1 1 151 1 . . . . . . . 5.25 1 1 152 1 . . . . . . . 2.93 1 1 153 1 . . . . . . . 2.59 1 1 154 1 . . . . . . . 3.55 1 1 155 1 . . . . . . . 2.87 1 1 156 1 . . . . . . . 6.52 1 1 157 1 . . . . . . . 4.01 1 1 158 1 . . . . . . . 4.1 1 1 159 1 . . . . . . . 3.54 1 1 160 1 . . . . . . . 6.55 1 1 161 1 . . . . . . . 4.81 1 1 162 1 . . . . . . . 6.76 1 1 163 1 . . . . . . . 6.52 1 1 164 1 . . . . . . . 7.54 1 1 165 1 . . . . . . . 3.76 1 1 166 1 . . . . . . . 3.76 1 1 167 1 . . . . . . . 2.77 1 1 168 1 . . . . . . . 3.83 1 1 169 1 . . . . . . . 3.33 1 1 170 1 . . . . . . . 3.92 1 1 171 1 . . . . . . . 3.64 1 1 172 1 . . . . . . . 3.64 1 1 173 1 . . . . . . . 4.38 1 1 174 1 . . . . . . . 4.38 1 1 175 1 . . . . . . . 3.92 1 1 176 1 . . . . . . . 3.08 1 1 177 1 . . . . . . . 3.91 1 1 178 1 . . . . . . . 2.52 1 1 179 1 . . . . . . . 3.08 1 1 180 1 . . . . . . . 3.88 1 1 181 1 . . . . . . . 2.46 1 1 182 1 . . . . . . . 5.62 1 1 183 1 . . . . . . . 3.64 1 1 184 1 . . . . . . . 6.52 1 1 185 1 . . . . . . . 6.52 1 1 186 1 . . . . . . . 4.47 1 1 187 1 . . . . . . . 3.67 1 1 188 1 . . . . . . . 2.74 1 1 189 1 . . . . . . . 2.83 1 1 190 1 . . . . . . . 3.7 1 1 191 1 . . . . . . . 3.08 1 1 192 1 . . . . . . . 2.83 1 1 193 1 . . . . . . . 2.96 1 1 194 1 . . . . . . . 4.5 1 1 195 1 . . . . . . . 5.03 1 1 196 1 . . . . . . . 5.84 1 1 197 1 . . . . . . . 2.93 1 1 198 1 . . . . . . . 3.39 1 1 199 1 . . . . . . . 4.35 1 1 200 1 . . . . . . . 2.99 1 1 201 1 . . . . . . . 3.83 1 1 202 1 . . . . . . . 3.83 1 1 203 1 . . . . . . . 2.65 1 1 204 1 . . . . . . . 6.52 1 1 205 1 . . . . . . . 3.14 1 1 206 1 . . . . . . . 3.14 1 1 207 1 . . . . . . . 3.89 1 1 208 1 . . . . . . . 5.96 1 1 209 1 . . . . . . . 3.08 1 1 210 1 . . . . . . . 5.09 1 1 211 1 . . . . . . . 5.53 1 1 212 1 . . . . . . . 5.53 1 1 213 1 . . . . . . . 5.04 1 1 214 1 . . . . . . . 5.04 1 1 215 1 . . . . . . . 3.48 1 1 216 1 . . . . . . . 3.21 1 1 217 1 . . . . . . . 3.73 1 1 218 1 . . . . . . . 6.52 1 1 219 1 . . . . . . . 2.59 1 1 220 1 . . . . . . . 5.56 1 1 221 1 . . . . . . . 3.91 1 1 222 1 . . . . . . . 6.52 1 1 223 1 . . . . . . . 6.33 1 1 224 1 . . . . . . . 3.48 1 1 225 1 . . . . . . . 2.59 1 1 226 1 . . . . . . . 4.04 1 1 227 1 . . . . . . . 2.93 1 1 228 1 . . . . . . . 4.38 1 1 229 1 . . . . . . . 6.52 1 1 230 1 . . . . . . . 7.54 1 1 231 1 . . . . . . . 6.43 1 1 232 1 . . . . . . . 3.02 1 1 233 1 . . . . . . . 3.7 1 1 234 1 . . . . . . . 3.61 1 1 235 1 . . . . . . . 2.62 1 1 236 1 . . . . . . . 4.45 1 1 237 1 . . . . . . . 3.7 1 1 238 1 . . . . . . . 4.97 1 1 239 1 . . . . . . . 6.52 1 1 240 1 . . . . . . . 3.33 1 1 241 1 . . . . . . . 2.93 1 1 242 1 . . . . . . . 4.91 1 1 243 1 . . . . . . . 4.19 1 1 244 1 . . . . . . . 2.65 1 1 245 1 . . . . . . . 3.92 1 1 246 1 . . . . . . . 2.87 1 1 247 1 . . . . . . . 4.11 1 1 248 1 . . . . . . . 5.4 1 1 249 1 . . . . . . . 5.4 1 1 250 1 . . . . . . . 4.04 1 1 251 1 . . . . . . . 5.46 1 1 252 1 . . . . . . . 4.04 1 1 253 1 . . . . . . . 3.27 1 1 254 1 . . . . . . . 3.45 1 1 255 1 . . . . . . . 4.66 1 1 256 1 . . . . . . . 2.99 1 1 257 1 . . . . . . . 2.65 1 1 258 1 . . . . . . . 3.86 1 1 259 1 . . . . . . . 4.76 1 1 260 1 . . . . . . . 4.23 1 1 261 1 . . . . . . . 5.07 1 1 262 1 . . . . . . . 3.42 1 1 263 1 . . . . . . . 4.45 1 1 264 1 . . . . . . . 4.2 1 1 265 1 . . . . . . . 4.17 1 1 266 1 . . . . . . . 3.89 1 1 267 1 . . . . . . . 3.89 1 1 268 1 . . . . . . . 3.83 1 1 269 1 . . . . . . . 5.25 1 1 270 1 . . . . . . . 5.25 1 1 271 1 . . . . . . . 4.04 1 1 272 1 . . . . . . . 4.04 1 1 273 1 . . . . . . . 3.55 1 1 274 1 . . . . . . . 4.01 1 1 275 1 . . . . . . . 4.01 1 1 276 1 . . . . . . . 3.33 1 1 277 1 . . . . . . . 3.27 1 1 278 1 . . . . . . . 4.54 1 1 279 1 . . . . . . . 2.77 1 1 280 1 . . . . . . . 3.48 1 1 281 1 . . . . . . . 3.76 1 1 282 1 . . . . . . . 4.2 1 1 283 1 . . . . . . . 3.98 1 1 284 1 . . . . . . . 3.98 1 1 285 1 . . . . . . . 2.74 1 1 286 1 . . . . . . . 3.86 1 1 287 1 . . . . . . . 3.86 1 1 288 1 . . . . . . . 3.58 1 1 289 1 . . . . . . . 3.58 1 1 290 1 . . . . . . . 2.52 1 1 291 1 . . . . . . . 3.21 1 1 292 1 . . . . . . . 3.33 1 1 293 1 . . . . . . . 4.88 1 1 294 1 . . . . . . . 2.62 1 1 295 1 . . . . . . . 6.52 1 1 296 1 . . . . . . . 6.52 1 1 297 1 . . . . . . . 3.55 1 1 298 1 . . . . . . . 3.17 1 1 299 1 . . . . . . . 2.52 1 1 300 1 . . . . . . . 4.01 1 1 301 1 . . . . . . . 3.42 1 1 302 1 . . . . . . . 2.83 1 1 303 1 . . . . . . . 2.59 1 1 304 1 . . . . . . . 3.76 1 1 305 1 . . . . . . . 3.82 1 1 306 1 . . . . . . . 3.39 1 1 307 1 . . . . . . . 4.07 1 1 308 1 . . . . . . . 2.83 1 1 309 1 . . . . . . . 3.3 1 1 310 1 . . . . . . . 5.03 1 1 311 1 . . . . . . . 5.43 1 1 312 1 . . . . . . . 4.79 1 1 313 1 . . . . . . . 3.14 1 1 314 1 . . . . . . . 5.71 1 1 315 1 . . . . . . . 5.71 1 1 316 1 . . . . . . . 4.85 1 1 317 1 . . . . . . . 3.39 1 1 318 1 . . . . . . . 3.61 1 1 319 1 . . . . . . . 4.35 1 1 320 1 . . . . . . . 4.35 1 1 321 1 . . . . . . . 2.74 1 1 322 1 . . . . . . . 3.27 1 1 323 1 . . . . . . . 3.64 1 1 324 1 . . . . . . . 3.7 1 1 325 1 . . . . . . . 3.11 1 1 326 1 . . . . . . . 2.8 1 1 327 1 . . . . . . . 3.67 1 1 328 1 . . . . . . . 4.07 1 1 329 1 . . . . . . . 3.58 1 1 330 1 . . . . . . . 3.08 1 1 331 1 . . . . . . . 3.42 1 1 332 1 . . . . . . . 4.19 1 1 333 1 . . . . . . . 5.19 1 1 334 1 . . . . . . . 3.14 1 1 335 1 . . . . . . . 3.95 1 1 336 1 . . . . . . . 6.52 1 1 337 1 . . . . . . . 3.55 1 1 338 1 . . . . . . . 3.08 1 1 339 1 . . . . . . . 2.74 1 1 340 1 . . . . . . . 2.83 1 1 341 1 . . . . . . . 3.79 1 1 342 1 . . . . . . . 2.87 1 1 343 1 . . . . . . . 4.45 1 1 344 1 . . . . . . . 2.96 1 1 345 1 . . . . . . . 3.61 1 1 346 1 . . . . . . . 5.0 1 1 347 1 . . . . . . . 3.08 1 1 348 1 . . . . . . . 4.44 1 1 349 1 . . . . . . . 2.65 1 1 350 1 . . . . . . . 3.48 1 1 351 1 . . . . . . . 4.88 1 1 352 1 . . . . . . . 4.01 1 1 353 1 . . . . . . . 4.01 1 1 354 1 . . . . . . . 2.71 1 1 355 1 . . . . . . . 3.42 1 1 356 1 . . . . . . . 2.49 1 1 357 1 . . . . . . . 3.88 1 1 358 1 . . . . . . . 3.11 1 1 359 1 . . . . . . . 4.26 1 1 360 1 . . . . . . . 3.45 1 1 361 1 . . . . . . . 2.65 1 1 362 1 . . . . . . . 2.99 1 1 363 1 . . . . . . . 4.13 1 1 364 1 . . . . . . . 3.48 1 1 365 1 . . . . . . . 3.48 1 1 366 1 . . . . . . . 3.11 1 1 367 1 . . . . . . . 3.11 1 1 368 1 . . . . . . . 2.59 1 1 369 1 . . . . . . . 4.14 1 1 370 1 . . . . . . . 3.79 1 1 371 1 . . . . . . . 2.99 1 1 372 1 . . . . . . . 4.11 1 1 373 1 . . . . . . . 4.11 1 1 374 1 . . . . . . . 4.35 1 1 375 1 . . . . . . . 2.65 1 1 376 1 . . . . . . . 3.33 1 1 377 1 . . . . . . . 5.81 1 1 378 1 . . . . . . . 2.74 1 1 379 1 . . . . . . . 3.33 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 7.777 -5.379 3.852 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 8.939 -5.673 4.794 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 9.681 -6.936 4.332 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 10.986 -9.728 5.118 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 8.820 -8.194 4.325 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 7.832 -6.665 6.259 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 7.911 -4.986 6.469 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 9.256 -5.947 6.840 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 9.622 -4.835 4.771 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 10.048 -6.773 3.329 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 10.522 -7.104 4.990 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 11.543 -8.804 5.106 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 11.656 -10.554 4.932 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 10.517 -9.853 6.083 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 8.424 -8.343 5.318 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 8.001 -8.050 3.633 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 8.453 -5.831 6.183 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 6.688 -5.939 3.997 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 9.727 -9.678 3.843 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ILE C C 7.631 -4.174 0.518 1.00 . A A . 2 ILE C 1 1 1 21 1 1 2 ILE CA C 7.006 -4.132 1.908 1.00 . A A . 2 ILE CA 1 1 1 22 1 1 2 ILE CB C 6.416 -2.726 2.168 1.00 . A A . 2 ILE CB 1 1 1 23 1 1 2 ILE CD1 C 5.324 -1.261 3.954 1.00 . A A . 2 ILE CD1 1 1 1 24 1 1 2 ILE CG1 C 5.867 -2.628 3.597 1.00 . A A . 2 ILE CG1 1 1 1 25 1 1 2 ILE CG2 C 5.317 -2.412 1.160 1.00 . A A . 2 ILE CG2 1 1 1 26 1 1 2 ILE H H 8.898 -4.060 2.853 1.00 . A A . 2 ILE H 1 1 1 27 1 1 2 ILE HA H 6.208 -4.858 1.960 1.00 . A A . 2 ILE HA 1 1 1 28 1 1 2 ILE HB H 7.205 -2.003 2.040 1.00 . A A . 2 ILE HB 1 1 1 29 1 1 2 ILE HD11 H 4.509 -1.013 3.289 1.00 . A A . 2 ILE HD11 1 1 1 30 1 1 2 ILE HD12 H 6.107 -0.524 3.854 1.00 . A A . 2 ILE HD12 1 1 1 31 1 1 2 ILE HD13 H 4.966 -1.270 4.973 1.00 . A A . 2 ILE HD13 1 1 1 32 1 1 2 ILE HG12 H 5.066 -3.341 3.714 1.00 . A A . 2 ILE HG12 1 1 1 33 1 1 2 ILE HG13 H 6.657 -2.866 4.296 1.00 . A A . 2 ILE HG13 1 1 1 34 1 1 2 ILE HG21 H 4.526 -3.142 1.253 1.00 . A A . 2 ILE HG21 1 1 1 35 1 1 2 ILE HG22 H 5.723 -2.448 0.159 1.00 . A A . 2 ILE HG22 1 1 1 36 1 1 2 ILE HG23 H 4.922 -1.426 1.353 1.00 . A A . 2 ILE HG23 1 1 1 37 1 1 2 ILE N N 8.010 -4.489 2.899 1.00 . A A . 2 ILE N 1 1 1 38 1 1 2 ILE O O 8.792 -3.803 0.345 1.00 . A A . 2 ILE O 1 1 1 39 1 1 3 PHE C C 6.364 -4.265 -2.830 1.00 . A A . 3 PHE C 1 1 1 40 1 1 3 PHE CA C 7.373 -4.801 -1.820 1.00 . A A . 3 PHE CA 1 1 1 41 1 1 3 PHE CB C 7.646 -6.283 -2.111 1.00 . A A . 3 PHE CB 1 1 1 42 1 1 3 PHE CD1 C 9.950 -6.683 -1.203 1.00 . A A . 3 PHE CD1 1 1 1 43 1 1 3 PHE CD2 C 8.112 -7.790 -0.164 1.00 . A A . 3 PHE CD2 1 1 1 44 1 1 3 PHE CE1 C 10.817 -7.276 -0.307 1.00 . A A . 3 PHE CE1 1 1 1 45 1 1 3 PHE CE2 C 8.975 -8.387 0.734 1.00 . A A . 3 PHE CE2 1 1 1 46 1 1 3 PHE CG C 8.589 -6.931 -1.140 1.00 . A A . 3 PHE CG 1 1 1 47 1 1 3 PHE CZ C 10.330 -8.129 0.661 1.00 . A A . 3 PHE CZ 1 1 1 48 1 1 3 PHE H H 5.932 -4.855 -0.275 1.00 . A A . 3 PHE H 1 1 1 49 1 1 3 PHE HA H 8.295 -4.244 -1.907 1.00 . A A . 3 PHE HA 1 1 1 50 1 1 3 PHE HB2 H 6.714 -6.827 -2.078 1.00 . A A . 3 PHE HB2 1 1 1 51 1 1 3 PHE HB3 H 8.072 -6.374 -3.099 1.00 . A A . 3 PHE HB3 1 1 1 52 1 1 3 PHE HD1 H 10.333 -6.014 -1.960 1.00 . A A . 3 PHE HD1 1 1 1 53 1 1 3 PHE HD2 H 7.054 -7.992 -0.108 1.00 . A A . 3 PHE HD2 1 1 1 54 1 1 3 PHE HE1 H 11.877 -7.074 -0.366 1.00 . A A . 3 PHE HE1 1 1 1 55 1 1 3 PHE HE2 H 8.590 -9.054 1.493 1.00 . A A . 3 PHE HE2 1 1 1 56 1 1 3 PHE HZ H 11.010 -8.595 1.363 1.00 . A A . 3 PHE HZ 1 1 1 57 1 1 3 PHE N N 6.867 -4.635 -0.463 1.00 . A A . 3 PHE N 1 1 1 58 1 1 3 PHE O O 5.195 -4.076 -2.498 1.00 . A A . 3 PHE O 1 1 1 59 1 1 4 PRO C C 4.867 -4.714 -5.422 1.00 . A A . 4 PRO C 1 1 1 60 1 1 4 PRO CA C 5.889 -3.615 -5.155 1.00 . A A . 4 PRO CA 1 1 1 61 1 1 4 PRO CB C 6.811 -3.423 -6.362 1.00 . A A . 4 PRO CB 1 1 1 62 1 1 4 PRO CD C 8.204 -4.006 -4.516 1.00 . A A . 4 PRO CD 1 1 1 63 1 1 4 PRO CG C 8.163 -3.196 -5.778 1.00 . A A . 4 PRO CG 1 1 1 64 1 1 4 PRO HA H 5.372 -2.691 -4.936 1.00 . A A . 4 PRO HA 1 1 1 65 1 1 4 PRO HB2 H 6.791 -4.309 -6.978 1.00 . A A . 4 PRO HB2 1 1 1 66 1 1 4 PRO HB3 H 6.484 -2.570 -6.937 1.00 . A A . 4 PRO HB3 1 1 1 67 1 1 4 PRO HD2 H 8.534 -5.014 -4.722 1.00 . A A . 4 PRO HD2 1 1 1 68 1 1 4 PRO HD3 H 8.846 -3.538 -3.785 1.00 . A A . 4 PRO HD3 1 1 1 69 1 1 4 PRO HG2 H 8.924 -3.534 -6.466 1.00 . A A . 4 PRO HG2 1 1 1 70 1 1 4 PRO HG3 H 8.295 -2.149 -5.554 1.00 . A A . 4 PRO HG3 1 1 1 71 1 1 4 PRO N N 6.800 -3.991 -4.071 1.00 . A A . 4 PRO N 1 1 1 72 1 1 4 PRO O O 5.222 -5.836 -5.793 1.00 . A A . 4 PRO O 1 1 1 73 1 1 5 GLY C C 1.884 -5.644 -4.000 1.00 . A A . 5 GLY C 1 1 1 74 1 1 5 GLY CA C 2.554 -5.377 -5.333 1.00 . A A . 5 GLY CA 1 1 1 75 1 1 5 GLY H H 3.374 -3.453 -5.016 1.00 . A A . 5 GLY H 1 1 1 76 1 1 5 GLY HA2 H 1.813 -5.025 -6.035 1.00 . A A . 5 GLY HA2 1 1 1 77 1 1 5 GLY HA3 H 2.980 -6.298 -5.702 1.00 . A A . 5 GLY HA3 1 1 1 78 1 1 5 GLY N N 3.602 -4.388 -5.221 1.00 . A A . 5 GLY N 1 1 1 79 1 1 5 GLY O O 0.997 -6.490 -3.901 1.00 . A A . 5 GLY O 1 1 1 80 1 1 6 ALA C C 0.767 -3.913 -1.368 1.00 . A A . 6 ALA C 1 1 1 81 1 1 6 ALA CA C 1.738 -5.057 -1.644 1.00 . A A . 6 ALA CA 1 1 1 82 1 1 6 ALA CB C 2.828 -5.099 -0.583 1.00 . A A . 6 ALA CB 1 1 1 83 1 1 6 ALA H H 3.077 -4.315 -3.101 1.00 . A A . 6 ALA H 1 1 1 84 1 1 6 ALA HA H 1.197 -5.991 -1.608 1.00 . A A . 6 ALA HA 1 1 1 85 1 1 6 ALA HB1 H 3.379 -4.170 -0.598 1.00 . A A . 6 ALA HB1 1 1 1 86 1 1 6 ALA HB2 H 3.500 -5.919 -0.789 1.00 . A A . 6 ALA HB2 1 1 1 87 1 1 6 ALA HB3 H 2.380 -5.237 0.390 1.00 . A A . 6 ALA HB3 1 1 1 88 1 1 6 ALA N N 2.326 -4.932 -2.969 1.00 . A A . 6 ALA N 1 1 1 89 1 1 6 ALA O O 1.006 -2.767 -1.765 1.00 . A A . 6 ALA O 1 1 1 90 1 1 7 THR C C -0.954 -2.495 0.910 1.00 . A A . 7 THR C 1 1 1 91 1 1 7 THR CA C -1.347 -3.256 -0.357 1.00 . A A . 7 THR CA 1 1 1 92 1 1 7 THR CB C -2.698 -3.958 -0.139 1.00 . A A . 7 THR CB 1 1 1 93 1 1 7 THR CG2 C -3.847 -2.970 -0.266 1.00 . A A . 7 THR CG2 1 1 1 94 1 1 7 THR H H -0.466 -5.166 -0.434 1.00 . A A . 7 THR H 1 1 1 95 1 1 7 THR HA H -1.445 -2.560 -1.178 1.00 . A A . 7 THR HA 1 1 1 96 1 1 7 THR HB H -2.712 -4.382 0.854 1.00 . A A . 7 THR HB 1 1 1 97 1 1 7 THR HG1 H -3.452 -4.718 -1.813 1.00 . A A . 7 THR HG1 1 1 1 98 1 1 7 THR HG21 H -4.785 -3.487 -0.129 1.00 . A A . 7 THR HG21 1 1 1 99 1 1 7 THR HG22 H -3.825 -2.516 -1.246 1.00 . A A . 7 THR HG22 1 1 1 100 1 1 7 THR HG23 H -3.746 -2.204 0.487 1.00 . A A . 7 THR HG23 1 1 1 101 1 1 7 THR N N -0.329 -4.236 -0.699 1.00 . A A . 7 THR N 1 1 1 102 1 1 7 THR O O -0.596 -3.102 1.923 1.00 . A A . 7 THR O 1 1 1 103 1 1 7 THR OG1 O -2.853 -5.010 -1.108 1.00 . A A . 7 THR OG1 1 1 1 104 1 1 8 VAL C C -1.633 0.728 2.290 1.00 . A A . 8 VAL C 1 1 1 105 1 1 8 VAL CA C -0.601 -0.346 1.975 1.00 . A A . 8 VAL CA 1 1 1 106 1 1 8 VAL CB C 0.759 0.331 1.714 1.00 . A A . 8 VAL CB 1 1 1 107 1 1 8 VAL CG1 C 1.882 -0.695 1.709 1.00 . A A . 8 VAL CG1 1 1 1 108 1 1 8 VAL CG2 C 0.732 1.104 0.400 1.00 . A A . 8 VAL CG2 1 1 1 109 1 1 8 VAL H H -1.359 -0.737 0.040 1.00 . A A . 8 VAL H 1 1 1 110 1 1 8 VAL HA H -0.497 -0.988 2.838 1.00 . A A . 8 VAL HA 1 1 1 111 1 1 8 VAL HB H 0.944 1.031 2.512 1.00 . A A . 8 VAL HB 1 1 1 112 1 1 8 VAL HG11 H 1.912 -1.203 2.663 1.00 . A A . 8 VAL HG11 1 1 1 113 1 1 8 VAL HG12 H 2.823 -0.196 1.536 1.00 . A A . 8 VAL HG12 1 1 1 114 1 1 8 VAL HG13 H 1.707 -1.415 0.923 1.00 . A A . 8 VAL HG13 1 1 1 115 1 1 8 VAL HG21 H 0.500 0.427 -0.410 1.00 . A A . 8 VAL HG21 1 1 1 116 1 1 8 VAL HG22 H 1.700 1.553 0.226 1.00 . A A . 8 VAL HG22 1 1 1 117 1 1 8 VAL HG23 H -0.020 1.878 0.451 1.00 . A A . 8 VAL HG23 1 1 1 118 1 1 8 VAL N N -1.015 -1.172 0.853 1.00 . A A . 8 VAL N 1 1 1 119 1 1 8 VAL O O -2.386 1.162 1.418 1.00 . A A . 8 VAL O 1 1 1 120 1 1 9 ARG C C -1.730 3.391 4.494 1.00 . A A . 9 ARG C 1 1 1 121 1 1 9 ARG CA C -2.546 2.201 3.997 1.00 . A A . 9 ARG CA 1 1 1 122 1 1 9 ARG CB C -3.468 1.669 5.101 1.00 . A A . 9 ARG CB 1 1 1 123 1 1 9 ARG CD C -5.202 2.160 6.857 1.00 . A A . 9 ARG CD 1 1 1 124 1 1 9 ARG CG C -4.193 2.753 5.886 1.00 . A A . 9 ARG CG 1 1 1 125 1 1 9 ARG CZ C -7.126 0.699 6.307 1.00 . A A . 9 ARG CZ 1 1 1 126 1 1 9 ARG H H -1.051 0.723 4.196 1.00 . A A . 9 ARG H 1 1 1 127 1 1 9 ARG HA H -3.147 2.514 3.156 1.00 . A A . 9 ARG HA 1 1 1 128 1 1 9 ARG HB2 H -4.213 1.028 4.652 1.00 . A A . 9 ARG HB2 1 1 1 129 1 1 9 ARG HB3 H -2.877 1.088 5.793 1.00 . A A . 9 ARG HB3 1 1 1 130 1 1 9 ARG HD2 H -4.795 1.248 7.266 1.00 . A A . 9 ARG HD2 1 1 1 131 1 1 9 ARG HD3 H -5.371 2.866 7.655 1.00 . A A . 9 ARG HD3 1 1 1 132 1 1 9 ARG HE H -6.896 2.591 5.687 1.00 . A A . 9 ARG HE 1 1 1 133 1 1 9 ARG HG2 H -3.468 3.327 6.441 1.00 . A A . 9 ARG HG2 1 1 1 134 1 1 9 ARG HG3 H -4.712 3.398 5.191 1.00 . A A . 9 ARG HG3 1 1 1 135 1 1 9 ARG HH11 H -5.683 -0.232 7.398 1.00 . A A . 9 ARG HH11 1 1 1 136 1 1 9 ARG HH12 H -7.069 -1.199 7.004 1.00 . A A . 9 ARG HH12 1 1 1 137 1 1 9 ARG HH21 H -8.737 1.313 5.230 1.00 . A A . 9 ARG HH21 1 1 1 138 1 1 9 ARG HH22 H -8.790 -0.337 5.789 1.00 . A A . 9 ARG HH22 1 1 1 139 1 1 9 ARG N N -1.657 1.144 3.544 1.00 . A A . 9 ARG N 1 1 1 140 1 1 9 ARG NE N -6.482 1.862 6.211 1.00 . A A . 9 ARG NE 1 1 1 141 1 1 9 ARG NH1 N -6.586 -0.322 6.960 1.00 . A A . 9 ARG NH1 1 1 1 142 1 1 9 ARG NH2 N -8.313 0.550 5.737 1.00 . A A . 9 ARG NH2 1 1 1 143 1 1 9 ARG O O -0.723 3.218 5.185 1.00 . A A . 9 ARG O 1 1 1 144 1 1 10 VAL C C -1.844 6.194 5.948 1.00 . A A . 10 VAL C 1 1 1 145 1 1 10 VAL CA C -1.461 5.808 4.524 1.00 . A A . 10 VAL CA 1 1 1 146 1 1 10 VAL CB C -1.778 6.980 3.573 1.00 . A A . 10 VAL CB 1 1 1 147 1 1 10 VAL CG1 C -0.988 8.223 3.955 1.00 . A A . 10 VAL CG1 1 1 1 148 1 1 10 VAL CG2 C -1.496 6.591 2.132 1.00 . A A . 10 VAL CG2 1 1 1 149 1 1 10 VAL H H -2.967 4.666 3.571 1.00 . A A . 10 VAL H 1 1 1 150 1 1 10 VAL HA H -0.400 5.613 4.484 1.00 . A A . 10 VAL HA 1 1 1 151 1 1 10 VAL HB H -2.830 7.211 3.661 1.00 . A A . 10 VAL HB 1 1 1 152 1 1 10 VAL HG11 H -1.218 8.500 4.974 1.00 . A A . 10 VAL HG11 1 1 1 153 1 1 10 VAL HG12 H -1.254 9.034 3.293 1.00 . A A . 10 VAL HG12 1 1 1 154 1 1 10 VAL HG13 H 0.069 8.020 3.867 1.00 . A A . 10 VAL HG13 1 1 1 155 1 1 10 VAL HG21 H -1.734 7.421 1.484 1.00 . A A . 10 VAL HG21 1 1 1 156 1 1 10 VAL HG22 H -2.103 5.739 1.863 1.00 . A A . 10 VAL HG22 1 1 1 157 1 1 10 VAL HG23 H -0.451 6.337 2.025 1.00 . A A . 10 VAL HG23 1 1 1 158 1 1 10 VAL N N -2.157 4.593 4.124 1.00 . A A . 10 VAL N 1 1 1 159 1 1 10 VAL O O -3.005 6.508 6.228 1.00 . A A . 10 VAL O 1 1 1 160 1 1 11 THR C C -0.596 7.806 8.665 1.00 . A A . 11 THR C 1 1 1 161 1 1 11 THR CA C -1.118 6.434 8.250 1.00 . A A . 11 THR CA 1 1 1 162 1 1 11 THR CB C -0.479 5.348 9.125 1.00 . A A . 11 THR CB 1 1 1 163 1 1 11 THR CG2 C -1.490 4.263 9.451 1.00 . A A . 11 THR CG2 1 1 1 164 1 1 11 THR H H 0.038 5.915 6.560 1.00 . A A . 11 THR H 1 1 1 165 1 1 11 THR HA H -2.186 6.406 8.409 1.00 . A A . 11 THR HA 1 1 1 166 1 1 11 THR HB H -0.144 5.800 10.048 1.00 . A A . 11 THR HB 1 1 1 167 1 1 11 THR HG1 H 1.343 4.572 9.083 1.00 . A A . 11 THR HG1 1 1 1 168 1 1 11 THR HG21 H -1.026 3.515 10.077 1.00 . A A . 11 THR HG21 1 1 1 169 1 1 11 THR HG22 H -1.834 3.805 8.537 1.00 . A A . 11 THR HG22 1 1 1 170 1 1 11 THR HG23 H -2.329 4.698 9.973 1.00 . A A . 11 THR HG23 1 1 1 171 1 1 11 THR N N -0.873 6.155 6.845 1.00 . A A . 11 THR N 1 1 1 172 1 1 11 THR O O -0.411 8.078 9.854 1.00 . A A . 11 THR O 1 1 1 173 1 1 11 THR OG1 O 0.649 4.784 8.442 1.00 . A A . 11 THR OG1 1 1 1 174 1 1 12 ASN C C -1.218 10.911 8.092 1.00 . A A . 12 ASN C 1 1 1 175 1 1 12 ASN CA C 0.031 10.046 7.970 1.00 . A A . 12 ASN CA 1 1 1 176 1 1 12 ASN CB C 0.977 10.574 6.882 1.00 . A A . 12 ASN CB 1 1 1 177 1 1 12 ASN CG C 1.571 11.937 7.213 1.00 . A A . 12 ASN CG 1 1 1 178 1 1 12 ASN H H -0.467 8.384 6.757 1.00 . A A . 12 ASN H 1 1 1 179 1 1 12 ASN HA H 0.548 10.051 8.919 1.00 . A A . 12 ASN HA 1 1 1 180 1 1 12 ASN HB2 H 1.788 9.874 6.752 1.00 . A A . 12 ASN HB2 1 1 1 181 1 1 12 ASN HB3 H 0.432 10.658 5.953 1.00 . A A . 12 ASN HB3 1 1 1 182 1 1 12 ASN HD21 H 3.347 11.353 6.520 1.00 . A A . 12 ASN HD21 1 1 1 183 1 1 12 ASN HD22 H 3.262 12.976 7.122 1.00 . A A . 12 ASN HD22 1 1 1 184 1 1 12 ASN N N -0.364 8.672 7.687 1.00 . A A . 12 ASN N 1 1 1 185 1 1 12 ASN ND2 N 2.854 12.107 6.923 1.00 . A A . 12 ASN ND2 1 1 1 186 1 1 12 ASN O O -1.952 11.107 7.122 1.00 . A A . 12 ASN O 1 1 1 187 1 1 12 ASN OD1 O 0.901 12.821 7.750 1.00 . A A . 12 ASN OD1 1 1 1 188 1 1 13 VAL C C -2.845 13.422 8.865 1.00 . A A . 13 VAL C 1 1 1 189 1 1 13 VAL CA C -2.701 12.103 9.624 1.00 . A A . 13 VAL CA 1 1 1 190 1 1 13 VAL CB C -2.801 12.369 11.142 1.00 . A A . 13 VAL CB 1 1 1 191 1 1 13 VAL CG1 C -4.160 12.948 11.514 1.00 . A A . 13 VAL CG1 1 1 1 192 1 1 13 VAL CG2 C -2.530 11.093 11.924 1.00 . A A . 13 VAL CG2 1 1 1 193 1 1 13 VAL H H -0.761 11.327 9.992 1.00 . A A . 13 VAL H 1 1 1 194 1 1 13 VAL HA H -3.515 11.452 9.346 1.00 . A A . 13 VAL HA 1 1 1 195 1 1 13 VAL HB H -2.047 13.091 11.406 1.00 . A A . 13 VAL HB 1 1 1 196 1 1 13 VAL HG11 H -4.309 13.882 10.991 1.00 . A A . 13 VAL HG11 1 1 1 197 1 1 13 VAL HG12 H -4.198 13.123 12.579 1.00 . A A . 13 VAL HG12 1 1 1 198 1 1 13 VAL HG13 H -4.938 12.252 11.235 1.00 . A A . 13 VAL HG13 1 1 1 199 1 1 13 VAL HG21 H -2.584 11.301 12.981 1.00 . A A . 13 VAL HG21 1 1 1 200 1 1 13 VAL HG22 H -1.545 10.725 11.680 1.00 . A A . 13 VAL HG22 1 1 1 201 1 1 13 VAL HG23 H -3.267 10.349 11.664 1.00 . A A . 13 VAL HG23 1 1 1 202 1 1 13 VAL N N -1.454 11.417 9.296 1.00 . A A . 13 VAL N 1 1 1 203 1 1 13 VAL O O -3.955 13.854 8.564 1.00 . A A . 13 VAL O 1 1 1 204 1 1 14 ASP C C -1.710 15.211 6.362 1.00 . A A . 14 ASP C 1 1 1 205 1 1 14 ASP CA C -1.742 15.353 7.884 1.00 . A A . 14 ASP CA 1 1 1 206 1 1 14 ASP CB C -0.559 16.200 8.377 1.00 . A A . 14 ASP CB 1 1 1 207 1 1 14 ASP CG C -0.647 17.656 7.947 1.00 . A A . 14 ASP CG 1 1 1 208 1 1 14 ASP H H -0.862 13.604 8.704 1.00 . A A . 14 ASP H 1 1 1 209 1 1 14 ASP HA H -2.663 15.843 8.166 1.00 . A A . 14 ASP HA 1 1 1 210 1 1 14 ASP HB2 H -0.531 16.168 9.455 1.00 . A A . 14 ASP HB2 1 1 1 211 1 1 14 ASP HB3 H 0.360 15.786 7.987 1.00 . A A . 14 ASP HB3 1 1 1 212 1 1 14 ASP N N -1.723 14.041 8.528 1.00 . A A . 14 ASP N 1 1 1 213 1 1 14 ASP O O -1.309 16.122 5.641 1.00 . A A . 14 ASP O 1 1 1 214 1 1 14 ASP OD1 O -1.767 18.212 7.921 1.00 . A A . 14 ASP OD1 1 1 1 215 1 1 14 ASP OD2 O 0.409 18.258 7.656 1.00 . A A . 14 ASP OD2 1 1 1 216 1 1 15 ASP C C -3.650 13.702 3.962 1.00 . A A . 15 ASP C 1 1 1 217 1 1 15 ASP CA C -2.204 13.860 4.422 1.00 . A A . 15 ASP CA 1 1 1 218 1 1 15 ASP CB C -1.379 12.639 4.006 1.00 . A A . 15 ASP CB 1 1 1 219 1 1 15 ASP CG C -1.197 12.561 2.502 1.00 . A A . 15 ASP CG 1 1 1 220 1 1 15 ASP H H -2.436 13.348 6.467 1.00 . A A . 15 ASP H 1 1 1 221 1 1 15 ASP HA H -1.786 14.739 3.953 1.00 . A A . 15 ASP HA 1 1 1 222 1 1 15 ASP HB2 H -0.405 12.693 4.467 1.00 . A A . 15 ASP HB2 1 1 1 223 1 1 15 ASP HB3 H -1.885 11.745 4.338 1.00 . A A . 15 ASP HB3 1 1 1 224 1 1 15 ASP N N -2.146 14.065 5.861 1.00 . A A . 15 ASP N 1 1 1 225 1 1 15 ASP O O -4.540 13.420 4.767 1.00 . A A . 15 ASP O 1 1 1 226 1 1 15 ASP OD1 O -0.280 13.228 1.974 1.00 . A A . 15 ASP OD1 1 1 1 227 1 1 15 ASP OD2 O -1.991 11.871 1.837 1.00 . A A . 15 ASP OD2 1 1 1 228 1 1 16 THR C C -5.653 12.310 2.052 1.00 . A A . 16 THR C 1 1 1 229 1 1 16 THR CA C -5.207 13.772 2.095 1.00 . A A . 16 THR CA 1 1 1 230 1 1 16 THR CB C -5.234 14.351 0.668 1.00 . A A . 16 THR CB 1 1 1 231 1 1 16 THR CG2 C -6.658 14.445 0.138 1.00 . A A . 16 THR CG2 1 1 1 232 1 1 16 THR H H -3.129 14.136 2.085 1.00 . A A . 16 THR H 1 1 1 233 1 1 16 THR HA H -5.897 14.336 2.705 1.00 . A A . 16 THR HA 1 1 1 234 1 1 16 THR HB H -4.664 13.701 0.020 1.00 . A A . 16 THR HB 1 1 1 235 1 1 16 THR HG1 H -4.680 16.025 1.560 1.00 . A A . 16 THR HG1 1 1 1 236 1 1 16 THR HG21 H -6.645 14.871 -0.853 1.00 . A A . 16 THR HG21 1 1 1 237 1 1 16 THR HG22 H -7.246 15.070 0.792 1.00 . A A . 16 THR HG22 1 1 1 238 1 1 16 THR HG23 H -7.093 13.457 0.100 1.00 . A A . 16 THR HG23 1 1 1 239 1 1 16 THR N N -3.879 13.899 2.672 1.00 . A A . 16 THR N 1 1 1 240 1 1 16 THR O O -6.839 12.006 2.203 1.00 . A A . 16 THR O 1 1 1 241 1 1 16 THR OG1 O -4.637 15.655 0.668 1.00 . A A . 16 THR OG1 1 1 1 242 1 1 17 TYR C C -4.878 9.232 3.039 1.00 . A A . 17 TYR C 1 1 1 243 1 1 17 TYR CA C -5.010 9.990 1.724 1.00 . A A . 17 TYR CA 1 1 1 244 1 1 17 TYR CB C -4.111 9.362 0.658 1.00 . A A . 17 TYR CB 1 1 1 245 1 1 17 TYR CD1 C -5.551 9.604 -1.399 1.00 . A A . 17 TYR CD1 1 1 1 246 1 1 17 TYR CD2 C -3.432 10.697 -1.375 1.00 . A A . 17 TYR CD2 1 1 1 247 1 1 17 TYR CE1 C -5.794 10.094 -2.668 1.00 . A A . 17 TYR CE1 1 1 1 248 1 1 17 TYR CE2 C -3.667 11.189 -2.644 1.00 . A A . 17 TYR CE2 1 1 1 249 1 1 17 TYR CG C -4.368 9.897 -0.732 1.00 . A A . 17 TYR CG 1 1 1 250 1 1 17 TYR CZ C -4.849 10.886 -3.285 1.00 . A A . 17 TYR CZ 1 1 1 251 1 1 17 TYR H H -3.752 11.694 1.858 1.00 . A A . 17 TYR H 1 1 1 252 1 1 17 TYR HA H -6.033 9.920 1.397 1.00 . A A . 17 TYR HA 1 1 1 253 1 1 17 TYR HB2 H -3.078 9.559 0.906 1.00 . A A . 17 TYR HB2 1 1 1 254 1 1 17 TYR HB3 H -4.276 8.294 0.641 1.00 . A A . 17 TYR HB3 1 1 1 255 1 1 17 TYR HD1 H -6.287 8.984 -0.911 1.00 . A A . 17 TYR HD1 1 1 1 256 1 1 17 TYR HD2 H -2.507 10.935 -0.870 1.00 . A A . 17 TYR HD2 1 1 1 257 1 1 17 TYR HE1 H -6.719 9.856 -3.171 1.00 . A A . 17 TYR HE1 1 1 1 258 1 1 17 TYR HE2 H -2.929 11.810 -3.127 1.00 . A A . 17 TYR HE2 1 1 1 259 1 1 17 TYR HH H -4.343 11.160 -5.115 1.00 . A A . 17 TYR HH 1 1 1 260 1 1 17 TYR N N -4.699 11.404 1.879 1.00 . A A . 17 TYR N 1 1 1 261 1 1 17 TYR O O -4.668 8.020 3.045 1.00 . A A . 17 TYR O 1 1 1 262 1 1 17 TYR OH O -5.086 11.377 -4.546 1.00 . A A . 17 TYR OH 1 1 1 263 1 1 18 TYR C C -6.125 8.259 5.546 1.00 . A A . 18 TYR C 1 1 1 264 1 1 18 TYR CA C -5.017 9.304 5.455 1.00 . A A . 18 TYR CA 1 1 1 265 1 1 18 TYR CB C -5.179 10.344 6.568 1.00 . A A . 18 TYR CB 1 1 1 266 1 1 18 TYR CD1 C -4.312 9.095 8.588 1.00 . A A . 18 TYR CD1 1 1 1 267 1 1 18 TYR CD2 C -6.592 9.793 8.586 1.00 . A A . 18 TYR CD2 1 1 1 268 1 1 18 TYR CE1 C -4.482 8.530 9.837 1.00 . A A . 18 TYR CE1 1 1 1 269 1 1 18 TYR CE2 C -6.770 9.229 9.834 1.00 . A A . 18 TYR CE2 1 1 1 270 1 1 18 TYR CG C -5.363 9.735 7.942 1.00 . A A . 18 TYR CG 1 1 1 271 1 1 18 TYR CZ C -5.711 8.600 10.456 1.00 . A A . 18 TYR CZ 1 1 1 272 1 1 18 TYR H H -5.170 10.903 4.082 1.00 . A A . 18 TYR H 1 1 1 273 1 1 18 TYR HA H -4.064 8.809 5.573 1.00 . A A . 18 TYR HA 1 1 1 274 1 1 18 TYR HB2 H -4.301 10.971 6.598 1.00 . A A . 18 TYR HB2 1 1 1 275 1 1 18 TYR HB3 H -6.045 10.955 6.356 1.00 . A A . 18 TYR HB3 1 1 1 276 1 1 18 TYR HD1 H -3.350 9.042 8.101 1.00 . A A . 18 TYR HD1 1 1 1 277 1 1 18 TYR HD2 H -7.418 10.289 8.096 1.00 . A A . 18 TYR HD2 1 1 1 278 1 1 18 TYR HE1 H -3.654 8.038 10.323 1.00 . A A . 18 TYR HE1 1 1 1 279 1 1 18 TYR HE2 H -7.734 9.284 10.317 1.00 . A A . 18 TYR HE2 1 1 1 280 1 1 18 TYR HH H -5.169 8.310 12.286 1.00 . A A . 18 TYR HH 1 1 1 281 1 1 18 TYR N N -5.032 9.939 4.147 1.00 . A A . 18 TYR N 1 1 1 282 1 1 18 TYR O O -7.266 8.525 5.166 1.00 . A A . 18 TYR O 1 1 1 283 1 1 18 TYR OH O -5.888 8.031 11.697 1.00 . A A . 18 TYR OH 1 1 1 284 1 1 19 ARG C C -7.011 5.249 4.890 1.00 . A A . 19 ARG C 1 1 1 285 1 1 19 ARG CA C -6.678 5.948 6.212 1.00 . A A . 19 ARG CA 1 1 1 286 1 1 19 ARG CB C -7.960 6.405 6.905 1.00 . A A . 19 ARG CB 1 1 1 287 1 1 19 ARG CD C -10.169 5.656 7.810 1.00 . A A . 19 ARG CD 1 1 1 288 1 1 19 ARG CG C -8.737 5.261 7.505 1.00 . A A . 19 ARG CG 1 1 1 289 1 1 19 ARG CZ C -12.165 4.362 8.465 1.00 . A A . 19 ARG CZ 1 1 1 290 1 1 19 ARG H H -4.816 6.913 6.226 1.00 . A A . 19 ARG H 1 1 1 291 1 1 19 ARG HA H -6.180 5.234 6.854 1.00 . A A . 19 ARG HA 1 1 1 292 1 1 19 ARG HB2 H -7.706 7.098 7.694 1.00 . A A . 19 ARG HB2 1 1 1 293 1 1 19 ARG HB3 H -8.589 6.904 6.183 1.00 . A A . 19 ARG HB3 1 1 1 294 1 1 19 ARG HD2 H -10.163 6.575 8.378 1.00 . A A . 19 ARG HD2 1 1 1 295 1 1 19 ARG HD3 H -10.694 5.813 6.879 1.00 . A A . 19 ARG HD3 1 1 1 296 1 1 19 ARG HE H -10.329 4.124 9.239 1.00 . A A . 19 ARG HE 1 1 1 297 1 1 19 ARG HG2 H -8.732 4.444 6.803 1.00 . A A . 19 ARG HG2 1 1 1 298 1 1 19 ARG HG3 H -8.251 4.954 8.419 1.00 . A A . 19 ARG HG3 1 1 1 299 1 1 19 ARG HH11 H -12.485 5.678 6.948 1.00 . A A . 19 ARG HH11 1 1 1 300 1 1 19 ARG HH12 H -13.884 4.781 7.466 1.00 . A A . 19 ARG HH12 1 1 1 301 1 1 19 ARG HH21 H -12.170 2.961 9.928 1.00 . A A . 19 ARG HH21 1 1 1 302 1 1 19 ARG HH22 H -13.713 3.252 9.180 1.00 . A A . 19 ARG HH22 1 1 1 303 1 1 19 ARG N N -5.757 7.061 6.013 1.00 . A A . 19 ARG N 1 1 1 304 1 1 19 ARG NE N -10.865 4.629 8.579 1.00 . A A . 19 ARG NE 1 1 1 305 1 1 19 ARG NH1 N -12.903 4.992 7.556 1.00 . A A . 19 ARG NH1 1 1 1 306 1 1 19 ARG NH2 N -12.725 3.450 9.251 1.00 . A A . 19 ARG NH2 1 1 1 307 1 1 19 ARG O O -7.502 4.116 4.885 1.00 . A A . 19 ARG O 1 1 1 308 1 1 20 PHE C C -5.966 4.280 2.121 1.00 . A A . 20 PHE C 1 1 1 309 1 1 20 PHE CA C -7.001 5.344 2.466 1.00 . A A . 20 PHE CA 1 1 1 310 1 1 20 PHE CB C -7.028 6.436 1.395 1.00 . A A . 20 PHE CB 1 1 1 311 1 1 20 PHE CD1 C -9.454 6.935 0.972 1.00 . A A . 20 PHE CD1 1 1 1 312 1 1 20 PHE CD2 C -8.141 8.579 2.089 1.00 . A A . 20 PHE CD2 1 1 1 313 1 1 20 PHE CE1 C -10.562 7.757 1.056 1.00 . A A . 20 PHE CE1 1 1 1 314 1 1 20 PHE CE2 C -9.245 9.405 2.177 1.00 . A A . 20 PHE CE2 1 1 1 315 1 1 20 PHE CG C -8.232 7.335 1.488 1.00 . A A . 20 PHE CG 1 1 1 316 1 1 20 PHE CZ C -10.455 8.994 1.659 1.00 . A A . 20 PHE CZ 1 1 1 317 1 1 20 PHE H H -6.335 6.807 3.835 1.00 . A A . 20 PHE H 1 1 1 318 1 1 20 PHE HA H -7.973 4.875 2.508 1.00 . A A . 20 PHE HA 1 1 1 319 1 1 20 PHE HB2 H -6.146 7.052 1.496 1.00 . A A . 20 PHE HB2 1 1 1 320 1 1 20 PHE HB3 H -7.028 5.975 0.422 1.00 . A A . 20 PHE HB3 1 1 1 321 1 1 20 PHE HD1 H -9.539 5.966 0.500 1.00 . A A . 20 PHE HD1 1 1 1 322 1 1 20 PHE HD2 H -7.193 8.903 2.495 1.00 . A A . 20 PHE HD2 1 1 1 323 1 1 20 PHE HE1 H -11.509 7.433 0.650 1.00 . A A . 20 PHE HE1 1 1 1 324 1 1 20 PHE HE2 H -9.160 10.372 2.649 1.00 . A A . 20 PHE HE2 1 1 1 325 1 1 20 PHE HZ H -11.318 9.638 1.725 1.00 . A A . 20 PHE HZ 1 1 1 326 1 1 20 PHE N N -6.735 5.913 3.776 1.00 . A A . 20 PHE N 1 1 1 327 1 1 20 PHE O O -4.860 4.269 2.670 1.00 . A A . 20 PHE O 1 1 1 328 1 1 21 GLU C C -5.056 2.324 -0.582 1.00 . A A . 21 GLU C 1 1 1 329 1 1 21 GLU CA C -5.492 2.254 0.874 1.00 . A A . 21 GLU CA 1 1 1 330 1 1 21 GLU CB C -6.249 0.953 1.137 1.00 . A A . 21 GLU CB 1 1 1 331 1 1 21 GLU CD C -7.676 -0.329 2.775 1.00 . A A . 21 GLU CD 1 1 1 332 1 1 21 GLU CG C -6.699 0.806 2.579 1.00 . A A . 21 GLU CG 1 1 1 333 1 1 21 GLU H H -7.194 3.496 0.760 1.00 . A A . 21 GLU H 1 1 1 334 1 1 21 GLU HA H -4.616 2.287 1.505 1.00 . A A . 21 GLU HA 1 1 1 335 1 1 21 GLU HB2 H -7.123 0.924 0.502 1.00 . A A . 21 GLU HB2 1 1 1 336 1 1 21 GLU HB3 H -5.608 0.120 0.893 1.00 . A A . 21 GLU HB3 1 1 1 337 1 1 21 GLU HG2 H -5.832 0.624 3.197 1.00 . A A . 21 GLU HG2 1 1 1 338 1 1 21 GLU HG3 H -7.172 1.725 2.888 1.00 . A A . 21 GLU HG3 1 1 1 339 1 1 21 GLU N N -6.335 3.388 1.217 1.00 . A A . 21 GLU N 1 1 1 340 1 1 21 GLU O O -5.841 2.685 -1.462 1.00 . A A . 21 GLU O 1 1 1 341 1 1 21 GLU OE1 O -8.891 -0.108 2.591 1.00 . A A . 21 GLU OE1 1 1 1 342 1 1 21 GLU OE2 O -7.242 -1.439 3.136 1.00 . A A . 21 GLU OE2 1 1 1 343 1 1 22 GLY C C -2.379 0.799 -2.415 1.00 . A A . 22 GLY C 1 1 1 344 1 1 22 GLY CA C -3.276 1.987 -2.167 1.00 . A A . 22 GLY CA 1 1 1 345 1 1 22 GLY H H -3.228 1.703 -0.074 1.00 . A A . 22 GLY H 1 1 1 346 1 1 22 GLY HA2 H -4.097 1.962 -2.869 1.00 . A A . 22 GLY HA2 1 1 1 347 1 1 22 GLY HA3 H -2.709 2.893 -2.319 1.00 . A A . 22 GLY HA3 1 1 1 348 1 1 22 GLY N N -3.804 1.980 -0.824 1.00 . A A . 22 GLY N 1 1 1 349 1 1 22 GLY O O -2.170 -0.026 -1.522 1.00 . A A . 22 GLY O 1 1 1 350 1 1 23 LEU C C 0.403 0.074 -4.340 1.00 . A A . 23 LEU C 1 1 1 351 1 1 23 LEU CA C -0.991 -0.416 -3.974 1.00 . A A . 23 LEU CA 1 1 1 352 1 1 23 LEU CB C -1.604 -1.187 -5.144 1.00 . A A . 23 LEU CB 1 1 1 353 1 1 23 LEU CD1 C -1.073 -3.510 -4.370 1.00 . A A . 23 LEU CD1 1 1 1 354 1 1 23 LEU CD2 C -1.472 -3.062 -6.790 1.00 . A A . 23 LEU CD2 1 1 1 355 1 1 23 LEU CG C -0.913 -2.504 -5.496 1.00 . A A . 23 LEU CG 1 1 1 356 1 1 23 LEU H H -2.022 1.406 -4.288 1.00 . A A . 23 LEU H 1 1 1 357 1 1 23 LEU HA H -0.920 -1.070 -3.117 1.00 . A A . 23 LEU HA 1 1 1 358 1 1 23 LEU HB2 H -2.636 -1.399 -4.906 1.00 . A A . 23 LEU HB2 1 1 1 359 1 1 23 LEU HB3 H -1.578 -0.551 -6.016 1.00 . A A . 23 LEU HB3 1 1 1 360 1 1 23 LEU HD11 H -2.122 -3.725 -4.225 1.00 . A A . 23 LEU HD11 1 1 1 361 1 1 23 LEU HD12 H -0.661 -3.099 -3.461 1.00 . A A . 23 LEU HD12 1 1 1 362 1 1 23 LEU HD13 H -0.551 -4.421 -4.623 1.00 . A A . 23 LEU HD13 1 1 1 363 1 1 23 LEU HD21 H -2.529 -3.246 -6.675 1.00 . A A . 23 LEU HD21 1 1 1 364 1 1 23 LEU HD22 H -0.968 -3.986 -7.030 1.00 . A A . 23 LEU HD22 1 1 1 365 1 1 23 LEU HD23 H -1.315 -2.349 -7.585 1.00 . A A . 23 LEU HD23 1 1 1 366 1 1 23 LEU HG H 0.144 -2.325 -5.637 1.00 . A A . 23 LEU HG 1 1 1 367 1 1 23 LEU N N -1.841 0.704 -3.618 1.00 . A A . 23 LEU N 1 1 1 368 1 1 23 LEU O O 0.554 0.917 -5.226 1.00 . A A . 23 LEU O 1 1 1 369 1 1 24 VAL C C 3.147 -0.586 -5.348 1.00 . A A . 24 VAL C 1 1 1 370 1 1 24 VAL CA C 2.801 -0.107 -3.952 1.00 . A A . 24 VAL CA 1 1 1 371 1 1 24 VAL CB C 3.785 -0.734 -2.937 1.00 . A A . 24 VAL CB 1 1 1 372 1 1 24 VAL CG1 C 5.224 -0.381 -3.289 1.00 . A A . 24 VAL CG1 1 1 1 373 1 1 24 VAL CG2 C 3.459 -0.280 -1.524 1.00 . A A . 24 VAL CG2 1 1 1 374 1 1 24 VAL H H 1.222 -1.064 -2.909 1.00 . A A . 24 VAL H 1 1 1 375 1 1 24 VAL HA H 2.913 0.967 -3.920 1.00 . A A . 24 VAL HA 1 1 1 376 1 1 24 VAL HB H 3.680 -1.808 -2.982 1.00 . A A . 24 VAL HB 1 1 1 377 1 1 24 VAL HG11 H 5.338 0.693 -3.299 1.00 . A A . 24 VAL HG11 1 1 1 378 1 1 24 VAL HG12 H 5.464 -0.778 -4.264 1.00 . A A . 24 VAL HG12 1 1 1 379 1 1 24 VAL HG13 H 5.891 -0.806 -2.552 1.00 . A A . 24 VAL HG13 1 1 1 380 1 1 24 VAL HG21 H 2.457 -0.589 -1.269 1.00 . A A . 24 VAL HG21 1 1 1 381 1 1 24 VAL HG22 H 3.529 0.797 -1.468 1.00 . A A . 24 VAL HG22 1 1 1 382 1 1 24 VAL HG23 H 4.160 -0.723 -0.832 1.00 . A A . 24 VAL HG23 1 1 1 383 1 1 24 VAL N N 1.414 -0.439 -3.644 1.00 . A A . 24 VAL N 1 1 1 384 1 1 24 VAL O O 3.104 -1.781 -5.632 1.00 . A A . 24 VAL O 1 1 1 385 1 1 25 GLN C C 5.247 -0.227 -7.784 1.00 . A A . 25 GLN C 1 1 1 386 1 1 25 GLN CA C 3.766 0.033 -7.600 1.00 . A A . 25 GLN CA 1 1 1 387 1 1 25 GLN CB C 3.331 1.177 -8.510 1.00 . A A . 25 GLN CB 1 1 1 388 1 1 25 GLN CD C 1.136 0.117 -9.176 1.00 . A A . 25 GLN CD 1 1 1 389 1 1 25 GLN CG C 1.825 1.342 -8.608 1.00 . A A . 25 GLN CG 1 1 1 390 1 1 25 GLN H H 3.495 1.294 -5.919 1.00 . A A . 25 GLN H 1 1 1 391 1 1 25 GLN HA H 3.217 -0.856 -7.865 1.00 . A A . 25 GLN HA 1 1 1 392 1 1 25 GLN HB2 H 3.746 2.100 -8.130 1.00 . A A . 25 GLN HB2 1 1 1 393 1 1 25 GLN HB3 H 3.722 1.000 -9.498 1.00 . A A . 25 GLN HB3 1 1 1 394 1 1 25 GLN HE21 H 0.923 -0.634 -7.351 1.00 . A A . 25 GLN HE21 1 1 1 395 1 1 25 GLN HE22 H 0.298 -1.603 -8.640 1.00 . A A . 25 GLN HE22 1 1 1 396 1 1 25 GLN HG2 H 1.432 1.529 -7.620 1.00 . A A . 25 GLN HG2 1 1 1 397 1 1 25 GLN HG3 H 1.611 2.187 -9.245 1.00 . A A . 25 GLN HG3 1 1 1 398 1 1 25 GLN N N 3.464 0.352 -6.217 1.00 . A A . 25 GLN N 1 1 1 399 1 1 25 GLN NE2 N 0.745 -0.798 -8.302 1.00 . A A . 25 GLN NE2 1 1 1 400 1 1 25 GLN O O 5.646 -1.058 -8.598 1.00 . A A . 25 GLN O 1 1 1 401 1 1 25 GLN OE1 O 0.948 -0.001 -10.388 1.00 . A A . 25 GLN OE1 1 1 1 402 1 1 26 ARG C C 8.159 1.133 -6.005 1.00 . A A . 26 ARG C 1 1 1 403 1 1 26 ARG CA C 7.487 0.424 -7.162 1.00 . A A . 26 ARG CA 1 1 1 404 1 1 26 ARG CB C 7.915 1.070 -8.484 1.00 . A A . 26 ARG CB 1 1 1 405 1 1 26 ARG CD C 7.888 3.096 -9.972 1.00 . A A . 26 ARG CD 1 1 1 406 1 1 26 ARG CG C 7.511 2.533 -8.613 1.00 . A A . 26 ARG CG 1 1 1 407 1 1 26 ARG CZ C 7.383 2.669 -12.350 1.00 . A A . 26 ARG CZ 1 1 1 408 1 1 26 ARG H H 5.678 1.053 -6.322 1.00 . A A . 26 ARG H 1 1 1 409 1 1 26 ARG HA H 7.785 -0.615 -7.162 1.00 . A A . 26 ARG HA 1 1 1 410 1 1 26 ARG HB2 H 8.989 1.006 -8.568 1.00 . A A . 26 ARG HB2 1 1 1 411 1 1 26 ARG HB3 H 7.466 0.523 -9.299 1.00 . A A . 26 ARG HB3 1 1 1 412 1 1 26 ARG HD2 H 7.581 4.131 -10.018 1.00 . A A . 26 ARG HD2 1 1 1 413 1 1 26 ARG HD3 H 8.960 3.034 -10.088 1.00 . A A . 26 ARG HD3 1 1 1 414 1 1 26 ARG HE H 6.686 1.585 -10.821 1.00 . A A . 26 ARG HE 1 1 1 415 1 1 26 ARG HG2 H 6.442 2.616 -8.485 1.00 . A A . 26 ARG HG2 1 1 1 416 1 1 26 ARG HG3 H 8.012 3.105 -7.844 1.00 . A A . 26 ARG HG3 1 1 1 417 1 1 26 ARG HH11 H 8.538 4.312 -12.014 1.00 . A A . 26 ARG HH11 1 1 1 418 1 1 26 ARG HH12 H 8.213 3.952 -13.682 1.00 . A A . 26 ARG HH12 1 1 1 419 1 1 26 ARG HH21 H 6.224 1.138 -12.990 1.00 . A A . 26 ARG HH21 1 1 1 420 1 1 26 ARG HH22 H 6.879 2.146 -14.250 1.00 . A A . 26 ARG HH22 1 1 1 421 1 1 26 ARG N N 6.054 0.482 -7.016 1.00 . A A . 26 ARG N 1 1 1 422 1 1 26 ARG NE N 7.248 2.362 -11.062 1.00 . A A . 26 ARG NE 1 1 1 423 1 1 26 ARG NH1 N 8.099 3.729 -12.712 1.00 . A A . 26 ARG NH1 1 1 1 424 1 1 26 ARG NH2 N 6.781 1.926 -13.268 1.00 . A A . 26 ARG NH2 1 1 1 425 1 1 26 ARG O O 7.571 2.011 -5.370 1.00 . A A . 26 ARG O 1 1 1 426 1 1 27 VAL C C 11.004 2.493 -5.455 1.00 . A A . 27 VAL C 1 1 1 427 1 1 27 VAL CA C 10.220 1.390 -4.755 1.00 . A A . 27 VAL CA 1 1 1 428 1 1 27 VAL CB C 11.201 0.404 -4.077 1.00 . A A . 27 VAL CB 1 1 1 429 1 1 27 VAL CG1 C 12.080 1.115 -3.056 1.00 . A A . 27 VAL CG1 1 1 1 430 1 1 27 VAL CG2 C 10.443 -0.741 -3.423 1.00 . A A . 27 VAL CG2 1 1 1 431 1 1 27 VAL H H 9.711 -0.064 -6.198 1.00 . A A . 27 VAL H 1 1 1 432 1 1 27 VAL HA H 9.586 1.828 -3.997 1.00 . A A . 27 VAL HA 1 1 1 433 1 1 27 VAL HB H 11.843 -0.011 -4.840 1.00 . A A . 27 VAL HB 1 1 1 434 1 1 27 VAL HG11 H 11.457 1.580 -2.306 1.00 . A A . 27 VAL HG11 1 1 1 435 1 1 27 VAL HG12 H 12.670 1.872 -3.553 1.00 . A A . 27 VAL HG12 1 1 1 436 1 1 27 VAL HG13 H 12.737 0.398 -2.585 1.00 . A A . 27 VAL HG13 1 1 1 437 1 1 27 VAL HG21 H 11.142 -1.403 -2.933 1.00 . A A . 27 VAL HG21 1 1 1 438 1 1 27 VAL HG22 H 9.898 -1.288 -4.177 1.00 . A A . 27 VAL HG22 1 1 1 439 1 1 27 VAL HG23 H 9.751 -0.344 -2.696 1.00 . A A . 27 VAL HG23 1 1 1 440 1 1 27 VAL N N 9.372 0.718 -5.727 1.00 . A A . 27 VAL N 1 1 1 441 1 1 27 VAL O O 11.684 2.242 -6.448 1.00 . A A . 27 VAL O 1 1 1 442 1 1 28 SER C C 12.518 5.514 -4.607 1.00 . A A . 28 SER C 1 1 1 443 1 1 28 SER CA C 11.547 4.846 -5.574 1.00 . A A . 28 SER CA 1 1 1 444 1 1 28 SER CB C 10.507 5.851 -6.071 1.00 . A A . 28 SER CB 1 1 1 445 1 1 28 SER H H 10.351 3.846 -4.143 1.00 . A A . 28 SER H 1 1 1 446 1 1 28 SER HA H 12.105 4.477 -6.421 1.00 . A A . 28 SER HA 1 1 1 447 1 1 28 SER HB2 H 9.934 6.218 -5.233 1.00 . A A . 28 SER HB2 1 1 1 448 1 1 28 SER HB3 H 11.008 6.676 -6.555 1.00 . A A . 28 SER HB3 1 1 1 449 1 1 28 SER HG H 10.059 5.176 -7.857 1.00 . A A . 28 SER HG 1 1 1 450 1 1 28 SER N N 10.889 3.709 -4.955 1.00 . A A . 28 SER N 1 1 1 451 1 1 28 SER O O 12.115 6.285 -3.735 1.00 . A A . 28 SER O 1 1 1 452 1 1 28 SER OG O 9.623 5.244 -7.001 1.00 . A A . 28 SER OG 1 1 1 453 1 1 29 ASP C C 14.626 5.610 -2.461 1.00 . A A . 29 ASP C 1 1 1 454 1 1 29 ASP CA C 14.878 5.753 -3.958 1.00 . A A . 29 ASP CA 1 1 1 455 1 1 29 ASP CB C 15.090 7.225 -4.318 1.00 . A A . 29 ASP CB 1 1 1 456 1 1 29 ASP CG C 15.682 7.407 -5.700 1.00 . A A . 29 ASP CG 1 1 1 457 1 1 29 ASP H H 14.027 4.510 -5.450 1.00 . A A . 29 ASP H 1 1 1 458 1 1 29 ASP HA H 15.778 5.210 -4.200 1.00 . A A . 29 ASP HA 1 1 1 459 1 1 29 ASP HB2 H 14.141 7.739 -4.283 1.00 . A A . 29 ASP HB2 1 1 1 460 1 1 29 ASP HB3 H 15.761 7.670 -3.598 1.00 . A A . 29 ASP HB3 1 1 1 461 1 1 29 ASP N N 13.797 5.175 -4.758 1.00 . A A . 29 ASP N 1 1 1 462 1 1 29 ASP O O 14.928 6.512 -1.677 1.00 . A A . 29 ASP O 1 1 1 463 1 1 29 ASP OD1 O 16.893 7.143 -5.872 1.00 . A A . 29 ASP OD1 1 1 1 464 1 1 29 ASP OD2 O 14.948 7.825 -6.623 1.00 . A A . 29 ASP OD2 1 1 1 465 1 1 30 GLY C C 12.423 4.487 -0.256 1.00 . A A . 30 GLY C 1 1 1 466 1 1 30 GLY CA C 13.853 4.206 -0.661 1.00 . A A . 30 GLY CA 1 1 1 467 1 1 30 GLY H H 13.868 3.786 -2.736 1.00 . A A . 30 GLY H 1 1 1 468 1 1 30 GLY HA2 H 14.078 3.170 -0.454 1.00 . A A . 30 GLY HA2 1 1 1 469 1 1 30 GLY HA3 H 14.510 4.830 -0.074 1.00 . A A . 30 GLY HA3 1 1 1 470 1 1 30 GLY N N 14.094 4.464 -2.067 1.00 . A A . 30 GLY N 1 1 1 471 1 1 30 GLY O O 12.003 4.132 0.846 1.00 . A A . 30 GLY O 1 1 1 472 1 1 31 LYS C C 9.419 4.392 -1.662 1.00 . A A . 31 LYS C 1 1 1 473 1 1 31 LYS CA C 10.277 5.414 -0.921 1.00 . A A . 31 LYS CA 1 1 1 474 1 1 31 LYS CB C 9.950 6.817 -1.418 1.00 . A A . 31 LYS CB 1 1 1 475 1 1 31 LYS CD C 10.181 9.294 -1.149 1.00 . A A . 31 LYS CD 1 1 1 476 1 1 31 LYS CE C 10.802 10.426 -0.350 1.00 . A A . 31 LYS CE 1 1 1 477 1 1 31 LYS CG C 10.606 7.934 -0.624 1.00 . A A . 31 LYS CG 1 1 1 478 1 1 31 LYS H H 12.091 5.455 -1.971 1.00 . A A . 31 LYS H 1 1 1 479 1 1 31 LYS HA H 10.077 5.350 0.142 1.00 . A A . 31 LYS HA 1 1 1 480 1 1 31 LYS HB2 H 10.272 6.903 -2.445 1.00 . A A . 31 LYS HB2 1 1 1 481 1 1 31 LYS HB3 H 8.888 6.952 -1.379 1.00 . A A . 31 LYS HB3 1 1 1 482 1 1 31 LYS HD2 H 10.492 9.384 -2.177 1.00 . A A . 31 LYS HD2 1 1 1 483 1 1 31 LYS HD3 H 9.105 9.372 -1.089 1.00 . A A . 31 LYS HD3 1 1 1 484 1 1 31 LYS HE2 H 10.522 10.314 0.687 1.00 . A A . 31 LYS HE2 1 1 1 485 1 1 31 LYS HE3 H 11.876 10.365 -0.442 1.00 . A A . 31 LYS HE3 1 1 1 486 1 1 31 LYS HG2 H 10.316 7.849 0.413 1.00 . A A . 31 LYS HG2 1 1 1 487 1 1 31 LYS HG3 H 11.680 7.844 -0.710 1.00 . A A . 31 LYS HG3 1 1 1 488 1 1 31 LYS HZ1 H 10.626 11.889 -1.832 1.00 . A A . 31 LYS HZ1 1 1 1 489 1 1 31 LYS HZ2 H 10.773 12.515 -0.262 1.00 . A A . 31 LYS HZ2 1 1 1 490 1 1 31 LYS HZ3 H 9.308 11.828 -0.765 1.00 . A A . 31 LYS HZ3 1 1 1 491 1 1 31 LYS N N 11.681 5.139 -1.142 1.00 . A A . 31 LYS N 1 1 1 492 1 1 31 LYS NZ N 10.346 11.755 -0.835 1.00 . A A . 31 LYS NZ 1 1 1 493 1 1 31 LYS O O 9.941 3.536 -2.374 1.00 . A A . 31 LYS O 1 1 1 494 1 1 32 ALA C C 6.127 4.347 -2.936 1.00 . A A . 32 ALA C 1 1 1 495 1 1 32 ALA CA C 7.194 3.577 -2.172 1.00 . A A . 32 ALA CA 1 1 1 496 1 1 32 ALA CB C 6.552 2.641 -1.159 1.00 . A A . 32 ALA CB 1 1 1 497 1 1 32 ALA H H 7.743 5.208 -0.940 1.00 . A A . 32 ALA H 1 1 1 498 1 1 32 ALA HA H 7.763 2.980 -2.871 1.00 . A A . 32 ALA HA 1 1 1 499 1 1 32 ALA HB1 H 5.957 3.217 -0.467 1.00 . A A . 32 ALA HB1 1 1 1 500 1 1 32 ALA HB2 H 7.321 2.113 -0.619 1.00 . A A . 32 ALA HB2 1 1 1 501 1 1 32 ALA HB3 H 5.922 1.931 -1.673 1.00 . A A . 32 ALA HB3 1 1 1 502 1 1 32 ALA N N 8.110 4.492 -1.510 1.00 . A A . 32 ALA N 1 1 1 503 1 1 32 ALA O O 5.448 5.209 -2.374 1.00 . A A . 32 ALA O 1 1 1 504 1 1 33 ALA C C 3.652 4.044 -4.897 1.00 . A A . 33 ALA C 1 1 1 505 1 1 33 ALA CA C 5.008 4.706 -5.060 1.00 . A A . 33 ALA CA 1 1 1 506 1 1 33 ALA CB C 5.451 4.679 -6.515 1.00 . A A . 33 ALA CB 1 1 1 507 1 1 33 ALA H H 6.553 3.338 -4.609 1.00 . A A . 33 ALA H 1 1 1 508 1 1 33 ALA HA H 4.937 5.739 -4.744 1.00 . A A . 33 ALA HA 1 1 1 509 1 1 33 ALA HB1 H 5.498 3.657 -6.857 1.00 . A A . 33 ALA HB1 1 1 1 510 1 1 33 ALA HB2 H 6.427 5.134 -6.603 1.00 . A A . 33 ALA HB2 1 1 1 511 1 1 33 ALA HB3 H 4.742 5.228 -7.117 1.00 . A A . 33 ALA HB3 1 1 1 512 1 1 33 ALA N N 5.988 4.042 -4.219 1.00 . A A . 33 ALA N 1 1 1 513 1 1 33 ALA O O 3.442 2.920 -5.355 1.00 . A A . 33 ALA O 1 1 1 514 1 1 34 VAL C C 0.425 4.597 -4.981 1.00 . A A . 34 VAL C 1 1 1 515 1 1 34 VAL CA C 1.437 4.181 -3.926 1.00 . A A . 34 VAL CA 1 1 1 516 1 1 34 VAL CB C 0.939 4.635 -2.539 1.00 . A A . 34 VAL CB 1 1 1 517 1 1 34 VAL CG1 C -0.386 3.969 -2.189 1.00 . A A . 34 VAL CG1 1 1 1 518 1 1 34 VAL CG2 C 1.987 4.346 -1.476 1.00 . A A . 34 VAL CG2 1 1 1 519 1 1 34 VAL H H 2.963 5.640 -3.917 1.00 . A A . 34 VAL H 1 1 1 520 1 1 34 VAL HA H 1.519 3.102 -3.923 1.00 . A A . 34 VAL HA 1 1 1 521 1 1 34 VAL HB H 0.781 5.702 -2.571 1.00 . A A . 34 VAL HB 1 1 1 522 1 1 34 VAL HG11 H -0.704 4.293 -1.209 1.00 . A A . 34 VAL HG11 1 1 1 523 1 1 34 VAL HG12 H -0.264 2.896 -2.191 1.00 . A A . 34 VAL HG12 1 1 1 524 1 1 34 VAL HG13 H -1.131 4.248 -2.919 1.00 . A A . 34 VAL HG13 1 1 1 525 1 1 34 VAL HG21 H 2.902 4.861 -1.727 1.00 . A A . 34 VAL HG21 1 1 1 526 1 1 34 VAL HG22 H 2.172 3.283 -1.429 1.00 . A A . 34 VAL HG22 1 1 1 527 1 1 34 VAL HG23 H 1.631 4.691 -0.516 1.00 . A A . 34 VAL HG23 1 1 1 528 1 1 34 VAL N N 2.747 4.730 -4.223 1.00 . A A . 34 VAL N 1 1 1 529 1 1 34 VAL O O 0.238 5.784 -5.248 1.00 . A A . 34 VAL O 1 1 1 530 1 1 35 LEU C C -2.620 3.748 -5.949 1.00 . A A . 35 LEU C 1 1 1 531 1 1 35 LEU CA C -1.244 3.868 -6.573 1.00 . A A . 35 LEU CA 1 1 1 532 1 1 35 LEU CB C -1.141 2.880 -7.729 1.00 . A A . 35 LEU CB 1 1 1 533 1 1 35 LEU CD1 C -1.783 4.496 -9.543 1.00 . A A . 35 LEU CD1 1 1 1 534 1 1 35 LEU CD2 C -1.997 2.034 -9.924 1.00 . A A . 35 LEU CD2 1 1 1 535 1 1 35 LEU CG C -2.087 3.151 -8.898 1.00 . A A . 35 LEU CG 1 1 1 536 1 1 35 LEU H H 0.015 2.683 -5.361 1.00 . A A . 35 LEU H 1 1 1 537 1 1 35 LEU HA H -1.111 4.871 -6.948 1.00 . A A . 35 LEU HA 1 1 1 538 1 1 35 LEU HB2 H -0.135 2.893 -8.097 1.00 . A A . 35 LEU HB2 1 1 1 539 1 1 35 LEU HB3 H -1.354 1.895 -7.345 1.00 . A A . 35 LEU HB3 1 1 1 540 1 1 35 LEU HD11 H -0.776 4.488 -9.931 1.00 . A A . 35 LEU HD11 1 1 1 541 1 1 35 LEU HD12 H -1.880 5.281 -8.808 1.00 . A A . 35 LEU HD12 1 1 1 542 1 1 35 LEU HD13 H -2.478 4.673 -10.351 1.00 . A A . 35 LEU HD13 1 1 1 543 1 1 35 LEU HD21 H -0.984 1.971 -10.295 1.00 . A A . 35 LEU HD21 1 1 1 544 1 1 35 LEU HD22 H -2.668 2.243 -10.743 1.00 . A A . 35 LEU HD22 1 1 1 545 1 1 35 LEU HD23 H -2.271 1.097 -9.462 1.00 . A A . 35 LEU HD23 1 1 1 546 1 1 35 LEU HG H -3.095 3.182 -8.524 1.00 . A A . 35 LEU HG 1 1 1 547 1 1 35 LEU N N -0.214 3.612 -5.585 1.00 . A A . 35 LEU N 1 1 1 548 1 1 35 LEU O O -2.942 2.738 -5.322 1.00 . A A . 35 LEU O 1 1 1 549 1 1 36 PHE C C -5.664 4.575 -6.968 1.00 . A A . 36 PHE C 1 1 1 550 1 1 36 PHE CA C -4.812 4.741 -5.719 1.00 . A A . 36 PHE CA 1 1 1 551 1 1 36 PHE CB C -5.212 6.010 -4.961 1.00 . A A . 36 PHE CB 1 1 1 552 1 1 36 PHE CD1 C -4.600 5.725 -2.540 1.00 . A A . 36 PHE CD1 1 1 1 553 1 1 36 PHE CD2 C -3.237 7.142 -3.892 1.00 . A A . 36 PHE CD2 1 1 1 554 1 1 36 PHE CE1 C -3.789 5.981 -1.451 1.00 . A A . 36 PHE CE1 1 1 1 555 1 1 36 PHE CE2 C -2.422 7.398 -2.806 1.00 . A A . 36 PHE CE2 1 1 1 556 1 1 36 PHE CG C -4.334 6.301 -3.773 1.00 . A A . 36 PHE CG 1 1 1 557 1 1 36 PHE CZ C -2.699 6.818 -1.584 1.00 . A A . 36 PHE CZ 1 1 1 558 1 1 36 PHE H H -3.057 5.597 -6.527 1.00 . A A . 36 PHE H 1 1 1 559 1 1 36 PHE HA H -4.954 3.882 -5.082 1.00 . A A . 36 PHE HA 1 1 1 560 1 1 36 PHE HB2 H -5.163 6.850 -5.634 1.00 . A A . 36 PHE HB2 1 1 1 561 1 1 36 PHE HB3 H -6.227 5.900 -4.607 1.00 . A A . 36 PHE HB3 1 1 1 562 1 1 36 PHE HD1 H -5.453 5.071 -2.433 1.00 . A A . 36 PHE HD1 1 1 1 563 1 1 36 PHE HD2 H -3.019 7.597 -4.847 1.00 . A A . 36 PHE HD2 1 1 1 564 1 1 36 PHE HE1 H -4.006 5.526 -0.496 1.00 . A A . 36 PHE HE1 1 1 1 565 1 1 36 PHE HE2 H -1.572 8.054 -2.911 1.00 . A A . 36 PHE HE2 1 1 1 566 1 1 36 PHE HZ H -2.064 7.017 -0.734 1.00 . A A . 36 PHE HZ 1 1 1 567 1 1 36 PHE N N -3.416 4.784 -6.115 1.00 . A A . 36 PHE N 1 1 1 568 1 1 36 PHE O O -5.412 5.225 -7.981 1.00 . A A . 36 PHE O 1 1 1 569 1 1 37 GLU C C -8.910 3.173 -7.673 1.00 . A A . 37 GLU C 1 1 1 570 1 1 37 GLU CA C -7.443 3.340 -8.066 1.00 . A A . 37 GLU CA 1 1 1 571 1 1 37 GLU CB C -6.888 2.035 -8.652 1.00 . A A . 37 GLU CB 1 1 1 572 1 1 37 GLU CD C -8.309 1.916 -10.743 1.00 . A A . 37 GLU CD 1 1 1 573 1 1 37 GLU CG C -6.911 1.961 -10.170 1.00 . A A . 37 GLU CG 1 1 1 574 1 1 37 GLU H H -6.872 3.304 -6.025 1.00 . A A . 37 GLU H 1 1 1 575 1 1 37 GLU HA H -7.356 4.131 -8.797 1.00 . A A . 37 GLU HA 1 1 1 576 1 1 37 GLU HB2 H -5.865 1.921 -8.328 1.00 . A A . 37 GLU HB2 1 1 1 577 1 1 37 GLU HB3 H -7.469 1.210 -8.266 1.00 . A A . 37 GLU HB3 1 1 1 578 1 1 37 GLU HG2 H -6.405 2.828 -10.568 1.00 . A A . 37 GLU HG2 1 1 1 579 1 1 37 GLU HG3 H -6.385 1.069 -10.478 1.00 . A A . 37 GLU HG3 1 1 1 580 1 1 37 GLU N N -6.656 3.706 -6.894 1.00 . A A . 37 GLU N 1 1 1 581 1 1 37 GLU O O -9.211 2.528 -6.666 1.00 . A A . 37 GLU O 1 1 1 582 1 1 37 GLU OE1 O -8.893 0.813 -10.808 1.00 . A A . 37 GLU OE1 1 1 1 583 1 1 37 GLU OE2 O -8.832 2.979 -11.132 1.00 . A A . 37 GLU OE2 1 1 1 584 1 1 38 ASN C C -12.061 3.236 -9.344 1.00 . A A . 38 ASN C 1 1 1 585 1 1 38 ASN CA C -11.243 3.707 -8.135 1.00 . A A . 38 ASN CA 1 1 1 586 1 1 38 ASN CB C -11.718 5.089 -7.662 1.00 . A A . 38 ASN CB 1 1 1 587 1 1 38 ASN CG C -13.014 5.033 -6.861 1.00 . A A . 38 ASN CG 1 1 1 588 1 1 38 ASN H H -9.513 4.239 -9.258 1.00 . A A . 38 ASN H 1 1 1 589 1 1 38 ASN HA H -11.375 2.997 -7.332 1.00 . A A . 38 ASN HA 1 1 1 590 1 1 38 ASN HB2 H -10.953 5.526 -7.038 1.00 . A A . 38 ASN HB2 1 1 1 591 1 1 38 ASN HB3 H -11.875 5.722 -8.523 1.00 . A A . 38 ASN HB3 1 1 1 592 1 1 38 ASN HD21 H -14.091 5.479 -8.473 1.00 . A A . 38 ASN HD21 1 1 1 593 1 1 38 ASN HD22 H -14.986 5.250 -7.011 1.00 . A A . 38 ASN HD22 1 1 1 594 1 1 38 ASN N N -9.814 3.758 -8.453 1.00 . A A . 38 ASN N 1 1 1 595 1 1 38 ASN ND2 N -14.142 5.278 -7.513 1.00 . A A . 38 ASN ND2 1 1 1 596 1 1 38 ASN O O -13.260 3.489 -9.439 1.00 . A A . 38 ASN O 1 1 1 597 1 1 38 ASN OD1 O -12.996 4.799 -5.654 1.00 . A A . 38 ASN OD1 1 1 1 598 1 1 39 GLY C C -12.033 2.822 -12.645 1.00 . A A . 39 GLY C 1 1 1 599 1 1 39 GLY CA C -12.116 1.970 -11.396 1.00 . A A . 39 GLY CA 1 1 1 600 1 1 39 GLY H H -10.434 2.435 -10.194 1.00 . A A . 39 GLY H 1 1 1 601 1 1 39 GLY HA2 H -11.694 1.001 -11.609 1.00 . A A . 39 GLY HA2 1 1 1 602 1 1 39 GLY HA3 H -13.157 1.845 -11.129 1.00 . A A . 39 GLY HA3 1 1 1 603 1 1 39 GLY N N -11.409 2.548 -10.269 1.00 . A A . 39 GLY N 1 1 1 604 1 1 39 GLY O O -12.713 2.540 -13.633 1.00 . A A . 39 GLY O 1 1 1 605 1 1 40 ASN C C -10.179 5.970 -13.216 1.00 . A A . 40 ASN C 1 1 1 606 1 1 40 ASN CA C -11.001 4.791 -13.702 1.00 . A A . 40 ASN CA 1 1 1 607 1 1 40 ASN CB C -12.338 5.297 -14.267 1.00 . A A . 40 ASN CB 1 1 1 608 1 1 40 ASN CG C -12.149 6.289 -15.400 1.00 . A A . 40 ASN CG 1 1 1 609 1 1 40 ASN H H -10.641 3.961 -11.787 1.00 . A A . 40 ASN H 1 1 1 610 1 1 40 ASN HA H -10.455 4.283 -14.481 1.00 . A A . 40 ASN HA 1 1 1 611 1 1 40 ASN HB2 H -12.903 4.456 -14.642 1.00 . A A . 40 ASN HB2 1 1 1 612 1 1 40 ASN HB3 H -12.897 5.780 -13.478 1.00 . A A . 40 ASN HB3 1 1 1 613 1 1 40 ASN HD21 H -12.031 4.811 -16.730 1.00 . A A . 40 ASN HD21 1 1 1 614 1 1 40 ASN HD22 H -11.882 6.418 -17.364 1.00 . A A . 40 ASN HD22 1 1 1 615 1 1 40 ASN N N -11.189 3.849 -12.595 1.00 . A A . 40 ASN N 1 1 1 616 1 1 40 ASN ND2 N -12.009 5.791 -16.618 1.00 . A A . 40 ASN ND2 1 1 1 617 1 1 40 ASN O O -9.232 6.402 -13.870 1.00 . A A . 40 ASN O 1 1 1 618 1 1 40 ASN OD1 O -12.120 7.498 -15.181 1.00 . A A . 40 ASN OD1 1 1 1 619 1 1 41 TRP C C -8.599 6.970 -10.697 1.00 . A A . 41 TRP C 1 1 1 620 1 1 41 TRP CA C -9.800 7.550 -11.417 1.00 . A A . 41 TRP CA 1 1 1 621 1 1 41 TRP CB C -10.685 8.328 -10.438 1.00 . A A . 41 TRP CB 1 1 1 622 1 1 41 TRP CD1 C -9.548 10.548 -9.844 1.00 . A A . 41 TRP CD1 1 1 1 623 1 1 41 TRP CD2 C -9.471 9.016 -8.214 1.00 . A A . 41 TRP CD2 1 1 1 624 1 1 41 TRP CE2 C -8.811 10.176 -7.769 1.00 . A A . 41 TRP CE2 1 1 1 625 1 1 41 TRP CE3 C -9.551 7.913 -7.354 1.00 . A A . 41 TRP CE3 1 1 1 626 1 1 41 TRP CG C -9.929 9.273 -9.548 1.00 . A A . 41 TRP CG 1 1 1 627 1 1 41 TRP CH2 C -8.333 9.173 -5.683 1.00 . A A . 41 TRP CH2 1 1 1 628 1 1 41 TRP CZ2 C -8.239 10.266 -6.503 1.00 . A A . 41 TRP CZ2 1 1 1 629 1 1 41 TRP CZ3 C -8.983 8.005 -6.098 1.00 . A A . 41 TRP CZ3 1 1 1 630 1 1 41 TRP H H -11.355 6.138 -11.615 1.00 . A A . 41 TRP H 1 1 1 631 1 1 41 TRP HA H -9.453 8.222 -12.189 1.00 . A A . 41 TRP HA 1 1 1 632 1 1 41 TRP HB2 H -11.386 8.911 -11.007 1.00 . A A . 41 TRP HB2 1 1 1 633 1 1 41 TRP HB3 H -11.224 7.631 -9.813 1.00 . A A . 41 TRP HB3 1 1 1 634 1 1 41 TRP HD1 H -9.751 11.041 -10.782 1.00 . A A . 41 TRP HD1 1 1 1 635 1 1 41 TRP HE1 H -8.489 11.997 -8.755 1.00 . A A . 41 TRP HE1 1 1 1 636 1 1 41 TRP HE3 H -10.047 7.001 -7.657 1.00 . A A . 41 TRP HE3 1 1 1 637 1 1 41 TRP HH2 H -7.900 9.201 -4.694 1.00 . A A . 41 TRP HH2 1 1 1 638 1 1 41 TRP HZ2 H -7.735 11.158 -6.167 1.00 . A A . 41 TRP HZ2 1 1 1 639 1 1 41 TRP HZ3 H -9.034 7.163 -5.422 1.00 . A A . 41 TRP HZ3 1 1 1 640 1 1 41 TRP N N -10.554 6.487 -12.055 1.00 . A A . 41 TRP N 1 1 1 641 1 1 41 TRP NE1 N -8.869 11.094 -8.783 1.00 . A A . 41 TRP NE1 1 1 1 642 1 1 41 TRP O O -8.696 5.924 -10.052 1.00 . A A . 41 TRP O 1 1 1 643 1 1 42 ASP C C -5.319 8.382 -9.927 1.00 . A A . 42 ASP C 1 1 1 644 1 1 42 ASP CA C -6.246 7.206 -10.185 1.00 . A A . 42 ASP CA 1 1 1 645 1 1 42 ASP CB C -5.524 6.170 -11.059 1.00 . A A . 42 ASP CB 1 1 1 646 1 1 42 ASP CG C -4.764 6.791 -12.218 1.00 . A A . 42 ASP CG 1 1 1 647 1 1 42 ASP H H -7.484 8.493 -11.320 1.00 . A A . 42 ASP H 1 1 1 648 1 1 42 ASP HA H -6.502 6.751 -9.241 1.00 . A A . 42 ASP HA 1 1 1 649 1 1 42 ASP HB2 H -4.822 5.626 -10.448 1.00 . A A . 42 ASP HB2 1 1 1 650 1 1 42 ASP HB3 H -6.251 5.481 -11.460 1.00 . A A . 42 ASP HB3 1 1 1 651 1 1 42 ASP N N -7.478 7.654 -10.811 1.00 . A A . 42 ASP N 1 1 1 652 1 1 42 ASP O O -5.503 9.469 -10.482 1.00 . A A . 42 ASP O 1 1 1 653 1 1 42 ASP OD1 O -5.392 7.120 -13.247 1.00 . A A . 42 ASP OD1 1 1 1 654 1 1 42 ASP OD2 O -3.526 6.932 -12.113 1.00 . A A . 42 ASP OD2 1 1 1 655 1 1 43 LYS C C -2.148 8.433 -8.061 1.00 . A A . 43 LYS C 1 1 1 656 1 1 43 LYS CA C -3.288 9.118 -8.800 1.00 . A A . 43 LYS CA 1 1 1 657 1 1 43 LYS CB C -3.799 10.308 -7.975 1.00 . A A . 43 LYS CB 1 1 1 658 1 1 43 LYS CD C -3.244 12.513 -6.878 1.00 . A A . 43 LYS CD 1 1 1 659 1 1 43 LYS CE C -2.187 13.595 -6.714 1.00 . A A . 43 LYS CE 1 1 1 660 1 1 43 LYS CG C -2.752 11.397 -7.788 1.00 . A A . 43 LYS CG 1 1 1 661 1 1 43 LYS H H -4.330 7.293 -8.594 1.00 . A A . 43 LYS H 1 1 1 662 1 1 43 LYS HA H -2.921 9.478 -9.749 1.00 . A A . 43 LYS HA 1 1 1 663 1 1 43 LYS HB2 H -4.653 10.740 -8.474 1.00 . A A . 43 LYS HB2 1 1 1 664 1 1 43 LYS HB3 H -4.100 9.956 -7.000 1.00 . A A . 43 LYS HB3 1 1 1 665 1 1 43 LYS HD2 H -4.132 12.951 -7.308 1.00 . A A . 43 LYS HD2 1 1 1 666 1 1 43 LYS HD3 H -3.477 12.098 -5.908 1.00 . A A . 43 LYS HD3 1 1 1 667 1 1 43 LYS HE2 H -1.275 13.134 -6.366 1.00 . A A . 43 LYS HE2 1 1 1 668 1 1 43 LYS HE3 H -2.012 14.055 -7.675 1.00 . A A . 43 LYS HE3 1 1 1 669 1 1 43 LYS HG2 H -1.867 10.959 -7.351 1.00 . A A . 43 LYS HG2 1 1 1 670 1 1 43 LYS HG3 H -2.509 11.814 -8.754 1.00 . A A . 43 LYS HG3 1 1 1 671 1 1 43 LYS HZ1 H -1.917 15.435 -5.755 1.00 . A A . 43 LYS HZ1 1 1 1 672 1 1 43 LYS HZ2 H -2.632 14.252 -4.775 1.00 . A A . 43 LYS HZ2 1 1 1 673 1 1 43 LYS HZ3 H -3.544 15.015 -5.983 1.00 . A A . 43 LYS HZ3 1 1 1 674 1 1 43 LYS N N -4.343 8.152 -9.066 1.00 . A A . 43 LYS N 1 1 1 675 1 1 43 LYS NZ N -2.600 14.645 -5.741 1.00 . A A . 43 LYS NZ 1 1 1 676 1 1 43 LYS O O -2.276 8.086 -6.887 1.00 . A A . 43 LYS O 1 1 1 677 1 1 44 LEU C C 0.877 8.623 -7.335 1.00 . A A . 44 LEU C 1 1 1 678 1 1 44 LEU CA C 0.126 7.592 -8.167 1.00 . A A . 44 LEU CA 1 1 1 679 1 1 44 LEU CB C 1.026 7.009 -9.269 1.00 . A A . 44 LEU CB 1 1 1 680 1 1 44 LEU CD1 C 2.618 5.188 -9.914 1.00 . A A . 44 LEU CD1 1 1 1 681 1 1 44 LEU CD2 C 3.368 6.959 -8.342 1.00 . A A . 44 LEU CD2 1 1 1 682 1 1 44 LEU CG C 2.183 6.120 -8.796 1.00 . A A . 44 LEU CG 1 1 1 683 1 1 44 LEU H H -1.030 8.460 -9.717 1.00 . A A . 44 LEU H 1 1 1 684 1 1 44 LEU HA H -0.207 6.794 -7.520 1.00 . A A . 44 LEU HA 1 1 1 685 1 1 44 LEU HB2 H 0.406 6.428 -9.935 1.00 . A A . 44 LEU HB2 1 1 1 686 1 1 44 LEU HB3 H 1.445 7.832 -9.828 1.00 . A A . 44 LEU HB3 1 1 1 687 1 1 44 LEU HD11 H 3.453 4.591 -9.578 1.00 . A A . 44 LEU HD11 1 1 1 688 1 1 44 LEU HD12 H 2.913 5.771 -10.775 1.00 . A A . 44 LEU HD12 1 1 1 689 1 1 44 LEU HD13 H 1.797 4.539 -10.181 1.00 . A A . 44 LEU HD13 1 1 1 690 1 1 44 LEU HD21 H 4.157 6.310 -7.993 1.00 . A A . 44 LEU HD21 1 1 1 691 1 1 44 LEU HD22 H 3.059 7.613 -7.540 1.00 . A A . 44 LEU HD22 1 1 1 692 1 1 44 LEU HD23 H 3.729 7.551 -9.171 1.00 . A A . 44 LEU HD23 1 1 1 693 1 1 44 LEU HG H 1.854 5.518 -7.961 1.00 . A A . 44 LEU HG 1 1 1 694 1 1 44 LEU N N -1.050 8.207 -8.763 1.00 . A A . 44 LEU N 1 1 1 695 1 1 44 LEU O O 1.314 9.651 -7.856 1.00 . A A . 44 LEU O 1 1 1 696 1 1 45 VAL C C 2.754 8.484 -4.355 1.00 . A A . 45 VAL C 1 1 1 697 1 1 45 VAL CA C 1.707 9.257 -5.143 1.00 . A A . 45 VAL CA 1 1 1 698 1 1 45 VAL CB C 0.745 9.957 -4.155 1.00 . A A . 45 VAL CB 1 1 1 699 1 1 45 VAL CG1 C 1.482 11.012 -3.345 1.00 . A A . 45 VAL CG1 1 1 1 700 1 1 45 VAL CG2 C -0.434 10.579 -4.889 1.00 . A A . 45 VAL CG2 1 1 1 701 1 1 45 VAL H H 0.623 7.522 -5.686 1.00 . A A . 45 VAL H 1 1 1 702 1 1 45 VAL HA H 2.199 10.014 -5.738 1.00 . A A . 45 VAL HA 1 1 1 703 1 1 45 VAL HB H 0.363 9.213 -3.470 1.00 . A A . 45 VAL HB 1 1 1 704 1 1 45 VAL HG11 H 0.795 11.486 -2.661 1.00 . A A . 45 VAL HG11 1 1 1 705 1 1 45 VAL HG12 H 1.894 11.754 -4.013 1.00 . A A . 45 VAL HG12 1 1 1 706 1 1 45 VAL HG13 H 2.282 10.546 -2.788 1.00 . A A . 45 VAL HG13 1 1 1 707 1 1 45 VAL HG21 H -0.073 11.325 -5.581 1.00 . A A . 45 VAL HG21 1 1 1 708 1 1 45 VAL HG22 H -1.101 11.041 -4.175 1.00 . A A . 45 VAL HG22 1 1 1 709 1 1 45 VAL HG23 H -0.963 9.812 -5.433 1.00 . A A . 45 VAL HG23 1 1 1 710 1 1 45 VAL N N 1.004 8.358 -6.045 1.00 . A A . 45 VAL N 1 1 1 711 1 1 45 VAL O O 2.442 7.491 -3.700 1.00 . A A . 45 VAL O 1 1 1 712 1 1 46 THR C C 5.159 8.764 -2.289 1.00 . A A . 46 THR C 1 1 1 713 1 1 46 THR CA C 5.077 8.274 -3.731 1.00 . A A . 46 THR CA 1 1 1 714 1 1 46 THR CB C 6.425 8.531 -4.419 1.00 . A A . 46 THR CB 1 1 1 715 1 1 46 THR CG2 C 7.457 7.498 -3.992 1.00 . A A . 46 THR CG2 1 1 1 716 1 1 46 THR H H 4.188 9.720 -4.986 1.00 . A A . 46 THR H 1 1 1 717 1 1 46 THR HA H 4.887 7.210 -3.735 1.00 . A A . 46 THR HA 1 1 1 718 1 1 46 THR HB H 6.771 9.506 -4.124 1.00 . A A . 46 THR HB 1 1 1 719 1 1 46 THR HG1 H 5.695 9.213 -6.128 1.00 . A A . 46 THR HG1 1 1 1 720 1 1 46 THR HG21 H 7.103 6.509 -4.245 1.00 . A A . 46 THR HG21 1 1 1 721 1 1 46 THR HG22 H 7.613 7.563 -2.925 1.00 . A A . 46 THR HG22 1 1 1 722 1 1 46 THR HG23 H 8.388 7.688 -4.505 1.00 . A A . 46 THR HG23 1 1 1 723 1 1 46 THR N N 3.994 8.929 -4.434 1.00 . A A . 46 THR N 1 1 1 724 1 1 46 THR O O 5.192 9.967 -2.024 1.00 . A A . 46 THR O 1 1 1 725 1 1 46 THR OG1 O 6.267 8.485 -5.845 1.00 . A A . 46 THR OG1 1 1 1 726 1 1 47 PHE C C 6.523 7.374 0.608 1.00 . A A . 47 PHE C 1 1 1 727 1 1 47 PHE CA C 5.322 8.112 0.049 1.00 . A A . 47 PHE CA 1 1 1 728 1 1 47 PHE CB C 4.070 7.677 0.822 1.00 . A A . 47 PHE CB 1 1 1 729 1 1 47 PHE CD1 C 2.561 9.677 0.935 1.00 . A A . 47 PHE CD1 1 1 1 730 1 1 47 PHE CD2 C 1.876 7.813 -0.384 1.00 . A A . 47 PHE CD2 1 1 1 731 1 1 47 PHE CE1 C 1.395 10.342 0.604 1.00 . A A . 47 PHE CE1 1 1 1 732 1 1 47 PHE CE2 C 0.710 8.473 -0.720 1.00 . A A . 47 PHE CE2 1 1 1 733 1 1 47 PHE CG C 2.813 8.406 0.445 1.00 . A A . 47 PHE CG 1 1 1 734 1 1 47 PHE CZ C 0.469 9.739 -0.225 1.00 . A A . 47 PHE CZ 1 1 1 735 1 1 47 PHE H H 5.180 6.884 -1.666 1.00 . A A . 47 PHE H 1 1 1 736 1 1 47 PHE HA H 5.469 9.175 0.167 1.00 . A A . 47 PHE HA 1 1 1 737 1 1 47 PHE HB2 H 3.903 6.625 0.652 1.00 . A A . 47 PHE HB2 1 1 1 738 1 1 47 PHE HB3 H 4.241 7.836 1.877 1.00 . A A . 47 PHE HB3 1 1 1 739 1 1 47 PHE HD1 H 3.285 10.148 1.581 1.00 . A A . 47 PHE HD1 1 1 1 740 1 1 47 PHE HD2 H 2.064 6.822 -0.771 1.00 . A A . 47 PHE HD2 1 1 1 741 1 1 47 PHE HE1 H 1.210 11.332 0.993 1.00 . A A . 47 PHE HE1 1 1 1 742 1 1 47 PHE HE2 H -0.012 7.998 -1.368 1.00 . A A . 47 PHE HE2 1 1 1 743 1 1 47 PHE HZ H -0.442 10.258 -0.485 1.00 . A A . 47 PHE HZ 1 1 1 744 1 1 47 PHE N N 5.200 7.820 -1.372 1.00 . A A . 47 PHE N 1 1 1 745 1 1 47 PHE O O 7.192 6.637 -0.110 1.00 . A A . 47 PHE O 1 1 1 746 1 1 48 ARG C C 7.309 5.496 3.047 1.00 . A A . 48 ARG C 1 1 1 747 1 1 48 ARG CA C 7.856 6.820 2.538 1.00 . A A . 48 ARG CA 1 1 1 748 1 1 48 ARG CB C 8.427 7.601 3.720 1.00 . A A . 48 ARG CB 1 1 1 749 1 1 48 ARG CD C 9.220 9.756 4.684 1.00 . A A . 48 ARG CD 1 1 1 750 1 1 48 ARG CG C 8.844 9.027 3.406 1.00 . A A . 48 ARG CG 1 1 1 751 1 1 48 ARG CZ C 8.901 12.143 5.184 1.00 . A A . 48 ARG CZ 1 1 1 752 1 1 48 ARG H H 6.260 8.196 2.403 1.00 . A A . 48 ARG H 1 1 1 753 1 1 48 ARG HA H 8.636 6.634 1.815 1.00 . A A . 48 ARG HA 1 1 1 754 1 1 48 ARG HB2 H 7.682 7.638 4.501 1.00 . A A . 48 ARG HB2 1 1 1 755 1 1 48 ARG HB3 H 9.291 7.073 4.092 1.00 . A A . 48 ARG HB3 1 1 1 756 1 1 48 ARG HD2 H 8.411 9.653 5.390 1.00 . A A . 48 ARG HD2 1 1 1 757 1 1 48 ARG HD3 H 10.110 9.299 5.092 1.00 . A A . 48 ARG HD3 1 1 1 758 1 1 48 ARG HE H 10.127 11.418 3.767 1.00 . A A . 48 ARG HE 1 1 1 759 1 1 48 ARG HG2 H 9.697 9.011 2.742 1.00 . A A . 48 ARG HG2 1 1 1 760 1 1 48 ARG HG3 H 8.021 9.543 2.934 1.00 . A A . 48 ARG HG3 1 1 1 761 1 1 48 ARG HH11 H 7.750 10.882 6.287 1.00 . A A . 48 ARG HH11 1 1 1 762 1 1 48 ARG HH12 H 7.566 12.572 6.662 1.00 . A A . 48 ARG HH12 1 1 1 763 1 1 48 ARG HH21 H 9.898 13.643 4.257 1.00 . A A . 48 ARG HH21 1 1 1 764 1 1 48 ARG HH22 H 8.782 14.144 5.502 1.00 . A A . 48 ARG HH22 1 1 1 765 1 1 48 ARG N N 6.792 7.559 1.885 1.00 . A A . 48 ARG N 1 1 1 766 1 1 48 ARG NE N 9.475 11.175 4.470 1.00 . A A . 48 ARG NE 1 1 1 767 1 1 48 ARG NH1 N 8.002 11.841 6.117 1.00 . A A . 48 ARG NH1 1 1 1 768 1 1 48 ARG NH2 N 9.219 13.408 4.964 1.00 . A A . 48 ARG NH2 1 1 1 769 1 1 48 ARG O O 6.099 5.329 3.185 1.00 . A A . 48 ARG O 1 1 1 770 1 1 49 LEU C C 7.353 3.561 5.365 1.00 . A A . 49 LEU C 1 1 1 771 1 1 49 LEU CA C 7.824 3.308 3.946 1.00 . A A . 49 LEU CA 1 1 1 772 1 1 49 LEU CB C 9.015 2.347 3.947 1.00 . A A . 49 LEU CB 1 1 1 773 1 1 49 LEU CD1 C 8.280 0.546 2.360 1.00 . A A . 49 LEU CD1 1 1 1 774 1 1 49 LEU CD2 C 9.359 2.599 1.458 1.00 . A A . 49 LEU CD2 1 1 1 775 1 1 49 LEU CG C 9.311 1.629 2.626 1.00 . A A . 49 LEU CG 1 1 1 776 1 1 49 LEU H H 9.144 4.748 3.173 1.00 . A A . 49 LEU H 1 1 1 777 1 1 49 LEU HA H 7.015 2.884 3.370 1.00 . A A . 49 LEU HA 1 1 1 778 1 1 49 LEU HB2 H 9.893 2.907 4.227 1.00 . A A . 49 LEU HB2 1 1 1 779 1 1 49 LEU HB3 H 8.838 1.596 4.702 1.00 . A A . 49 LEU HB3 1 1 1 780 1 1 49 LEU HD11 H 8.499 0.065 1.418 1.00 . A A . 49 LEU HD11 1 1 1 781 1 1 49 LEU HD12 H 7.296 0.989 2.319 1.00 . A A . 49 LEU HD12 1 1 1 782 1 1 49 LEU HD13 H 8.314 -0.186 3.154 1.00 . A A . 49 LEU HD13 1 1 1 783 1 1 49 LEU HD21 H 8.411 3.111 1.377 1.00 . A A . 49 LEU HD21 1 1 1 784 1 1 49 LEU HD22 H 9.553 2.055 0.545 1.00 . A A . 49 LEU HD22 1 1 1 785 1 1 49 LEU HD23 H 10.144 3.322 1.622 1.00 . A A . 49 LEU HD23 1 1 1 786 1 1 49 LEU HG H 10.276 1.163 2.702 1.00 . A A . 49 LEU HG 1 1 1 787 1 1 49 LEU N N 8.201 4.574 3.348 1.00 . A A . 49 LEU N 1 1 1 788 1 1 49 LEU O O 6.479 2.870 5.884 1.00 . A A . 49 LEU O 1 1 1 789 1 1 50 SER C C 6.143 5.621 7.267 1.00 . A A . 50 SER C 1 1 1 790 1 1 50 SER CA C 7.544 5.025 7.298 1.00 . A A . 50 SER CA 1 1 1 791 1 1 50 SER CB C 8.542 6.062 7.810 1.00 . A A . 50 SER CB 1 1 1 792 1 1 50 SER H H 8.663 5.060 5.514 1.00 . A A . 50 SER H 1 1 1 793 1 1 50 SER HA H 7.550 4.169 7.956 1.00 . A A . 50 SER HA 1 1 1 794 1 1 50 SER HB2 H 8.163 6.509 8.717 1.00 . A A . 50 SER HB2 1 1 1 795 1 1 50 SER HB3 H 9.485 5.581 8.010 1.00 . A A . 50 SER HB3 1 1 1 796 1 1 50 SER HG H 8.125 7.816 7.020 1.00 . A A . 50 SER HG 1 1 1 797 1 1 50 SER N N 7.937 4.585 5.974 1.00 . A A . 50 SER N 1 1 1 798 1 1 50 SER O O 5.459 5.676 8.288 1.00 . A A . 50 SER O 1 1 1 799 1 1 50 SER OG O 8.743 7.087 6.846 1.00 . A A . 50 SER OG 1 1 1 800 1 1 51 GLU C C 3.287 5.716 5.756 1.00 . A A . 51 GLU C 1 1 1 801 1 1 51 GLU CA C 4.414 6.719 5.968 1.00 . A A . 51 GLU CA 1 1 1 802 1 1 51 GLU CB C 4.408 7.728 4.815 1.00 . A A . 51 GLU CB 1 1 1 803 1 1 51 GLU CD C 5.685 9.393 6.235 1.00 . A A . 51 GLU CD 1 1 1 804 1 1 51 GLU CG C 5.526 8.756 4.872 1.00 . A A . 51 GLU CG 1 1 1 805 1 1 51 GLU H H 6.265 5.894 5.275 1.00 . A A . 51 GLU H 1 1 1 806 1 1 51 GLU HA H 4.234 7.248 6.893 1.00 . A A . 51 GLU HA 1 1 1 807 1 1 51 GLU HB2 H 4.495 7.191 3.883 1.00 . A A . 51 GLU HB2 1 1 1 808 1 1 51 GLU HB3 H 3.466 8.256 4.826 1.00 . A A . 51 GLU HB3 1 1 1 809 1 1 51 GLU HG2 H 6.453 8.271 4.609 1.00 . A A . 51 GLU HG2 1 1 1 810 1 1 51 GLU HG3 H 5.313 9.533 4.152 1.00 . A A . 51 GLU HG3 1 1 1 811 1 1 51 GLU N N 5.708 6.046 6.085 1.00 . A A . 51 GLU N 1 1 1 812 1 1 51 GLU O O 2.109 6.080 5.783 1.00 . A A . 51 GLU O 1 1 1 813 1 1 51 GLU OE1 O 4.697 9.952 6.754 1.00 . A A . 51 GLU OE1 1 1 1 814 1 1 51 GLU OE2 O 6.800 9.328 6.795 1.00 . A A . 51 GLU OE2 1 1 1 815 1 1 52 LEU C C 2.691 2.284 6.178 1.00 . A A . 52 LEU C 1 1 1 816 1 1 52 LEU CA C 2.682 3.443 5.191 1.00 . A A . 52 LEU CA 1 1 1 817 1 1 52 LEU CB C 3.012 2.912 3.799 1.00 . A A . 52 LEU CB 1 1 1 818 1 1 52 LEU CD1 C 3.649 3.365 1.426 1.00 . A A . 52 LEU CD1 1 1 1 819 1 1 52 LEU CD2 C 1.669 4.517 2.424 1.00 . A A . 52 LEU CD2 1 1 1 820 1 1 52 LEU CG C 3.058 3.961 2.692 1.00 . A A . 52 LEU CG 1 1 1 821 1 1 52 LEU H H 4.587 4.209 5.640 1.00 . A A . 52 LEU H 1 1 1 822 1 1 52 LEU HA H 1.702 3.894 5.176 1.00 . A A . 52 LEU HA 1 1 1 823 1 1 52 LEU HB2 H 3.976 2.428 3.843 1.00 . A A . 52 LEU HB2 1 1 1 824 1 1 52 LEU HB3 H 2.274 2.178 3.537 1.00 . A A . 52 LEU HB3 1 1 1 825 1 1 52 LEU HD11 H 3.663 4.114 0.647 1.00 . A A . 52 LEU HD11 1 1 1 826 1 1 52 LEU HD12 H 3.048 2.527 1.107 1.00 . A A . 52 LEU HD12 1 1 1 827 1 1 52 LEU HD13 H 4.656 3.032 1.622 1.00 . A A . 52 LEU HD13 1 1 1 828 1 1 52 LEU HD21 H 1.281 4.963 3.328 1.00 . A A . 52 LEU HD21 1 1 1 829 1 1 52 LEU HD22 H 1.016 3.718 2.107 1.00 . A A . 52 LEU HD22 1 1 1 830 1 1 52 LEU HD23 H 1.728 5.266 1.650 1.00 . A A . 52 LEU HD23 1 1 1 831 1 1 52 LEU HG H 3.692 4.777 3.006 1.00 . A A . 52 LEU HG 1 1 1 832 1 1 52 LEU N N 3.648 4.460 5.550 1.00 . A A . 52 LEU N 1 1 1 833 1 1 52 LEU O O 3.681 2.053 6.877 1.00 . A A . 52 LEU O 1 1 1 834 1 1 53 GLU C C 0.903 -0.744 5.988 1.00 . A A . 53 GLU C 1 1 1 835 1 1 53 GLU CA C 1.520 0.289 6.919 1.00 . A A . 53 GLU CA 1 1 1 836 1 1 53 GLU CB C 0.729 0.375 8.230 1.00 . A A . 53 GLU CB 1 1 1 837 1 1 53 GLU CD C -1.489 0.754 9.366 1.00 . A A . 53 GLU CD 1 1 1 838 1 1 53 GLU CG C -0.702 0.861 8.074 1.00 . A A . 53 GLU CG 1 1 1 839 1 1 53 GLU H H 0.764 1.921 5.808 1.00 . A A . 53 GLU H 1 1 1 840 1 1 53 GLU HA H 2.534 -0.011 7.139 1.00 . A A . 53 GLU HA 1 1 1 841 1 1 53 GLU HB2 H 0.699 -0.607 8.677 1.00 . A A . 53 GLU HB2 1 1 1 842 1 1 53 GLU HB3 H 1.243 1.047 8.901 1.00 . A A . 53 GLU HB3 1 1 1 843 1 1 53 GLU HG2 H -0.686 1.895 7.764 1.00 . A A . 53 GLU HG2 1 1 1 844 1 1 53 GLU HG3 H -1.193 0.266 7.318 1.00 . A A . 53 GLU HG3 1 1 1 845 1 1 53 GLU N N 1.578 1.571 6.236 1.00 . A A . 53 GLU N 1 1 1 846 1 1 53 GLU O O 0.051 -0.410 5.160 1.00 . A A . 53 GLU O 1 1 1 847 1 1 53 GLU OE1 O -1.005 1.246 10.407 1.00 . A A . 53 GLU OE1 1 1 1 848 1 1 53 GLU OE2 O -2.585 0.156 9.355 1.00 . A A . 53 GLU OE2 1 1 1 849 1 1 54 ALA C C -0.487 -3.544 5.611 1.00 . A A . 54 ALA C 1 1 1 850 1 1 54 ALA CA C 0.891 -3.038 5.212 1.00 . A A . 54 ALA CA 1 1 1 851 1 1 54 ALA CB C 1.890 -4.185 5.193 1.00 . A A . 54 ALA CB 1 1 1 852 1 1 54 ALA H H 1.983 -2.206 6.826 1.00 . A A . 54 ALA H 1 1 1 853 1 1 54 ALA HA H 0.836 -2.623 4.216 1.00 . A A . 54 ALA HA 1 1 1 854 1 1 54 ALA HB1 H 2.866 -3.808 4.925 1.00 . A A . 54 ALA HB1 1 1 1 855 1 1 54 ALA HB2 H 1.577 -4.922 4.469 1.00 . A A . 54 ALA HB2 1 1 1 856 1 1 54 ALA HB3 H 1.934 -4.640 6.172 1.00 . A A . 54 ALA HB3 1 1 1 857 1 1 54 ALA N N 1.342 -1.986 6.107 1.00 . A A . 54 ALA N 1 1 1 858 1 1 54 ALA O O -0.740 -3.828 6.782 1.00 . A A . 54 ALA O 1 1 1 859 1 1 55 VAL C C -2.729 -5.669 4.602 1.00 . A A . 55 VAL C 1 1 1 860 1 1 55 VAL CA C -2.712 -4.168 4.882 1.00 . A A . 55 VAL CA 1 1 1 861 1 1 55 VAL CB C -3.775 -3.460 4.006 1.00 . A A . 55 VAL CB 1 1 1 862 1 1 55 VAL CG1 C -5.173 -3.639 4.584 1.00 . A A . 55 VAL CG1 1 1 1 863 1 1 55 VAL CG2 C -3.454 -1.981 3.848 1.00 . A A . 55 VAL CG2 1 1 1 864 1 1 55 VAL H H -1.120 -3.398 3.723 1.00 . A A . 55 VAL H 1 1 1 865 1 1 55 VAL HA H -2.951 -4.000 5.924 1.00 . A A . 55 VAL HA 1 1 1 866 1 1 55 VAL HB H -3.761 -3.916 3.028 1.00 . A A . 55 VAL HB 1 1 1 867 1 1 55 VAL HG11 H -5.416 -4.690 4.622 1.00 . A A . 55 VAL HG11 1 1 1 868 1 1 55 VAL HG12 H -5.891 -3.125 3.961 1.00 . A A . 55 VAL HG12 1 1 1 869 1 1 55 VAL HG13 H -5.203 -3.226 5.582 1.00 . A A . 55 VAL HG13 1 1 1 870 1 1 55 VAL HG21 H -2.503 -1.871 3.349 1.00 . A A . 55 VAL HG21 1 1 1 871 1 1 55 VAL HG22 H -3.406 -1.518 4.823 1.00 . A A . 55 VAL HG22 1 1 1 872 1 1 55 VAL HG23 H -4.225 -1.506 3.261 1.00 . A A . 55 VAL HG23 1 1 1 873 1 1 55 VAL N N -1.375 -3.655 4.636 1.00 . A A . 55 VAL N 1 1 1 874 1 1 55 VAL O O -1.733 -6.230 4.140 1.00 . A A . 55 VAL O 1 1 1 875 1 1 56 LYS C C -4.482 -8.047 3.273 1.00 . A A . 56 LYS C 1 1 1 876 1 1 56 LYS CA C -3.963 -7.752 4.676 1.00 . A A . 56 LYS CA 1 1 1 877 1 1 56 LYS CB C -4.895 -8.368 5.724 1.00 . A A . 56 LYS CB 1 1 1 878 1 1 56 LYS CD C -3.588 -7.555 7.731 1.00 . A A . 56 LYS CD 1 1 1 879 1 1 56 LYS CE C -2.990 -7.951 9.071 1.00 . A A . 56 LYS CE 1 1 1 880 1 1 56 LYS CG C -4.210 -8.749 7.031 1.00 . A A . 56 LYS CG 1 1 1 881 1 1 56 LYS H H -4.614 -5.822 5.224 1.00 . A A . 56 LYS H 1 1 1 882 1 1 56 LYS HA H -2.980 -8.187 4.782 1.00 . A A . 56 LYS HA 1 1 1 883 1 1 56 LYS HB2 H -5.677 -7.659 5.949 1.00 . A A . 56 LYS HB2 1 1 1 884 1 1 56 LYS HB3 H -5.342 -9.258 5.308 1.00 . A A . 56 LYS HB3 1 1 1 885 1 1 56 LYS HD2 H -2.808 -7.145 7.107 1.00 . A A . 56 LYS HD2 1 1 1 886 1 1 56 LYS HD3 H -4.350 -6.808 7.894 1.00 . A A . 56 LYS HD3 1 1 1 887 1 1 56 LYS HE2 H -3.787 -8.267 9.728 1.00 . A A . 56 LYS HE2 1 1 1 888 1 1 56 LYS HE3 H -2.306 -8.773 8.918 1.00 . A A . 56 LYS HE3 1 1 1 889 1 1 56 LYS HG2 H -4.942 -9.189 7.690 1.00 . A A . 56 LYS HG2 1 1 1 890 1 1 56 LYS HG3 H -3.438 -9.474 6.819 1.00 . A A . 56 LYS HG3 1 1 1 891 1 1 56 LYS HZ1 H -1.959 -7.088 10.672 1.00 . A A . 56 LYS HZ1 1 1 1 892 1 1 56 LYS HZ2 H -2.867 -5.979 9.759 1.00 . A A . 56 LYS HZ2 1 1 1 893 1 1 56 LYS HZ3 H -1.409 -6.590 9.147 1.00 . A A . 56 LYS HZ3 1 1 1 894 1 1 56 LYS N N -3.842 -6.320 4.885 1.00 . A A . 56 LYS N 1 1 1 895 1 1 56 LYS NZ N -2.257 -6.824 9.706 1.00 . A A . 56 LYS NZ 1 1 1 896 1 1 56 LYS O O -5.419 -7.403 2.803 1.00 . A A . 56 LYS O 1 1 1 897 1 1 57 PRO C C -5.544 -10.331 1.330 1.00 . A A . 57 PRO C 1 1 1 898 1 1 57 PRO CA C -4.299 -9.455 1.251 1.00 . A A . 57 PRO CA 1 1 1 899 1 1 57 PRO CB C -3.107 -10.264 0.740 1.00 . A A . 57 PRO CB 1 1 1 900 1 1 57 PRO CD C -2.665 -9.751 3.036 1.00 . A A . 57 PRO CD 1 1 1 901 1 1 57 PRO CG C -2.462 -10.796 1.973 1.00 . A A . 57 PRO CG 1 1 1 902 1 1 57 PRO HA H -4.487 -8.624 0.590 1.00 . A A . 57 PRO HA 1 1 1 903 1 1 57 PRO HB2 H -3.458 -11.061 0.100 1.00 . A A . 57 PRO HB2 1 1 1 904 1 1 57 PRO HB3 H -2.438 -9.619 0.190 1.00 . A A . 57 PRO HB3 1 1 1 905 1 1 57 PRO HD2 H -2.847 -10.218 3.994 1.00 . A A . 57 PRO HD2 1 1 1 906 1 1 57 PRO HD3 H -1.807 -9.098 3.091 1.00 . A A . 57 PRO HD3 1 1 1 907 1 1 57 PRO HG2 H -2.936 -11.721 2.263 1.00 . A A . 57 PRO HG2 1 1 1 908 1 1 57 PRO HG3 H -1.408 -10.951 1.800 1.00 . A A . 57 PRO HG3 1 1 1 909 1 1 57 PRO N N -3.857 -9.013 2.579 1.00 . A A . 57 PRO N 1 1 1 910 1 1 57 PRO O O -6.190 -10.417 2.377 1.00 . A A . 57 PRO O 1 1 1 911 1 1 58 ILE C C -6.726 -13.093 1.068 1.00 . A A . 58 ILE C 1 1 1 912 1 1 58 ILE CA C -7.023 -11.879 0.190 1.00 . A A . 58 ILE CA 1 1 1 913 1 1 58 ILE CB C -7.363 -12.365 -1.245 1.00 . A A . 58 ILE CB 1 1 1 914 1 1 58 ILE CD1 C -5.986 -10.800 -2.752 1.00 . A A . 58 ILE CD1 1 1 1 915 1 1 58 ILE CG1 C -7.360 -11.208 -2.260 1.00 . A A . 58 ILE CG1 1 1 1 916 1 1 58 ILE CG2 C -8.718 -13.060 -1.272 1.00 . A A . 58 ILE CG2 1 1 1 917 1 1 58 ILE H H -5.347 -10.843 -0.587 1.00 . A A . 58 ILE H 1 1 1 918 1 1 58 ILE HA H -7.880 -11.356 0.591 1.00 . A A . 58 ILE HA 1 1 1 919 1 1 58 ILE HB H -6.623 -13.091 -1.525 1.00 . A A . 58 ILE HB 1 1 1 920 1 1 58 ILE HD11 H -5.392 -10.450 -1.919 1.00 . A A . 58 ILE HD11 1 1 1 921 1 1 58 ILE HD12 H -6.087 -10.008 -3.479 1.00 . A A . 58 ILE HD12 1 1 1 922 1 1 58 ILE HD13 H -5.500 -11.649 -3.209 1.00 . A A . 58 ILE HD13 1 1 1 923 1 1 58 ILE HG12 H -7.941 -11.497 -3.123 1.00 . A A . 58 ILE HG12 1 1 1 924 1 1 58 ILE HG13 H -7.817 -10.343 -1.804 1.00 . A A . 58 ILE HG13 1 1 1 925 1 1 58 ILE HG21 H -8.692 -13.924 -0.624 1.00 . A A . 58 ILE HG21 1 1 1 926 1 1 58 ILE HG22 H -8.941 -13.375 -2.281 1.00 . A A . 58 ILE HG22 1 1 1 927 1 1 58 ILE HG23 H -9.483 -12.378 -0.931 1.00 . A A . 58 ILE HG23 1 1 1 928 1 1 58 ILE N N -5.882 -10.974 0.224 1.00 . A A . 58 ILE N 1 1 1 929 1 1 58 ILE O O -5.567 -13.477 1.240 1.00 . A A . 58 ILE O 1 1 1 930 1 1 59 LEU C C -7.495 -16.128 1.837 1.00 . A A . 59 LEU C 1 1 1 931 1 1 59 LEU CA C -7.597 -14.788 2.554 1.00 . A A . 59 LEU CA 1 1 1 932 1 1 59 LEU CB C -8.741 -14.816 3.583 1.00 . A A . 59 LEU CB 1 1 1 933 1 1 59 LEU CD1 C -7.354 -13.626 5.315 1.00 . A A . 59 LEU CD1 1 1 1 934 1 1 59 LEU CD2 C -9.099 -12.356 4.053 1.00 . A A . 59 LEU CD2 1 1 1 935 1 1 59 LEU CG C -8.718 -13.705 4.647 1.00 . A A . 59 LEU CG 1 1 1 936 1 1 59 LEU H H -8.666 -13.434 1.329 1.00 . A A . 59 LEU H 1 1 1 937 1 1 59 LEU HA H -6.669 -14.613 3.080 1.00 . A A . 59 LEU HA 1 1 1 938 1 1 59 LEU HB2 H -9.676 -14.745 3.047 1.00 . A A . 59 LEU HB2 1 1 1 939 1 1 59 LEU HB3 H -8.712 -15.769 4.092 1.00 . A A . 59 LEU HB3 1 1 1 940 1 1 59 LEU HD11 H -6.613 -13.335 4.585 1.00 . A A . 59 LEU HD11 1 1 1 941 1 1 59 LEU HD12 H -7.096 -14.593 5.723 1.00 . A A . 59 LEU HD12 1 1 1 942 1 1 59 LEU HD13 H -7.384 -12.895 6.110 1.00 . A A . 59 LEU HD13 1 1 1 943 1 1 59 LEU HD21 H -10.100 -12.408 3.650 1.00 . A A . 59 LEU HD21 1 1 1 944 1 1 59 LEU HD22 H -8.407 -12.102 3.264 1.00 . A A . 59 LEU HD22 1 1 1 945 1 1 59 LEU HD23 H -9.060 -11.600 4.823 1.00 . A A . 59 LEU HD23 1 1 1 946 1 1 59 LEU HG H -9.442 -13.945 5.414 1.00 . A A . 59 LEU HG 1 1 1 947 1 1 59 LEU N N -7.765 -13.702 1.603 1.00 . A A . 59 LEU N 1 1 1 948 1 1 59 LEU O O -8.484 -16.850 1.691 1.00 . A A . 59 LEU O 1 1 1 949 1 1 60 GLU C C -5.879 -18.785 1.821 1.00 . A A . 60 GLU C 1 1 1 950 1 1 60 GLU CA C -6.025 -17.722 0.745 1.00 . A A . 60 GLU CA 1 1 1 951 1 1 60 GLU CB C -4.738 -17.670 -0.076 1.00 . A A . 60 GLU CB 1 1 1 952 1 1 60 GLU CD C -3.438 -16.625 -1.948 1.00 . A A . 60 GLU CD 1 1 1 953 1 1 60 GLU CG C -4.741 -16.630 -1.180 1.00 . A A . 60 GLU CG 1 1 1 954 1 1 60 GLU H H -5.584 -15.761 1.401 1.00 . A A . 60 GLU H 1 1 1 955 1 1 60 GLU HA H -6.853 -17.978 0.101 1.00 . A A . 60 GLU HA 1 1 1 956 1 1 60 GLU HB2 H -3.914 -17.456 0.587 1.00 . A A . 60 GLU HB2 1 1 1 957 1 1 60 GLU HB3 H -4.578 -18.638 -0.527 1.00 . A A . 60 GLU HB3 1 1 1 958 1 1 60 GLU HG2 H -5.546 -16.848 -1.867 1.00 . A A . 60 GLU HG2 1 1 1 959 1 1 60 GLU HG3 H -4.892 -15.654 -0.742 1.00 . A A . 60 GLU HG3 1 1 1 960 1 1 60 GLU N N -6.299 -16.431 1.357 1.00 . A A . 60 GLU N 1 1 1 961 1 1 60 GLU O O -5.548 -18.475 2.969 1.00 . A A . 60 GLU O 1 1 1 962 1 1 60 GLU OE1 O -3.256 -17.502 -2.819 1.00 . A A . 60 GLU OE1 1 1 1 963 1 1 60 GLU OE2 O -2.575 -15.766 -1.663 1.00 . A A . 60 GLU OE2 1 1 1 964 1 1 61 HIS C C -4.546 -21.767 2.131 1.00 . A A . 61 HIS C 1 1 1 965 1 1 61 HIS CA C -5.907 -21.133 2.382 1.00 . A A . 61 HIS CA 1 1 1 966 1 1 61 HIS CB C -7.017 -22.186 2.255 1.00 . A A . 61 HIS CB 1 1 1 967 1 1 61 HIS CD2 C -6.211 -24.413 3.340 1.00 . A A . 61 HIS CD2 1 1 1 968 1 1 61 HIS CE1 C -7.366 -24.298 5.197 1.00 . A A . 61 HIS CE1 1 1 1 969 1 1 61 HIS CG C -6.937 -23.268 3.297 1.00 . A A . 61 HIS CG 1 1 1 970 1 1 61 HIS H H -6.423 -20.223 0.541 1.00 . A A . 61 HIS H 1 1 1 971 1 1 61 HIS HA H -5.920 -20.728 3.382 1.00 . A A . 61 HIS HA 1 1 1 972 1 1 61 HIS HB2 H -7.976 -21.698 2.353 1.00 . A A . 61 HIS HB2 1 1 1 973 1 1 61 HIS HB3 H -6.953 -22.652 1.283 1.00 . A A . 61 HIS HB3 1 1 1 974 1 1 61 HIS HD1 H -8.279 -22.521 4.749 1.00 . A A . 61 HIS HD1 1 1 1 975 1 1 61 HIS HD2 H -5.529 -24.770 2.579 1.00 . A A . 61 HIS HD2 1 1 1 976 1 1 61 HIS HE1 H -7.774 -24.534 6.167 1.00 . A A . 61 HIS HE1 1 1 1 977 1 1 61 HIS HE2 H -6.011 -25.813 4.901 1.00 . A A . 61 HIS HE2 1 1 1 978 1 1 61 HIS N N -6.112 -20.034 1.458 1.00 . A A . 61 HIS N 1 1 1 979 1 1 61 HIS ND1 N -7.650 -23.230 4.477 1.00 . A A . 61 HIS ND1 1 1 1 980 1 1 61 HIS NE2 N -6.496 -25.031 4.531 1.00 . A A . 61 HIS NE2 1 1 1 981 1 1 61 HIS O O -4.386 -22.578 1.219 1.00 . A A . 61 HIS O 1 1 1 982 1 1 62 HIS C C -2.161 -23.260 3.573 1.00 . A A . 62 HIS C 1 1 1 983 1 1 62 HIS CA C -2.233 -21.954 2.797 1.00 . A A . 62 HIS CA 1 1 1 984 1 1 62 HIS CB C -1.151 -20.968 3.272 1.00 . A A . 62 HIS CB 1 1 1 985 1 1 62 HIS CD2 C -0.672 -21.321 5.808 1.00 . A A . 62 HIS CD2 1 1 1 986 1 1 62 HIS CE1 C -1.609 -19.493 6.569 1.00 . A A . 62 HIS CE1 1 1 1 987 1 1 62 HIS CG C -1.176 -20.649 4.742 1.00 . A A . 62 HIS CG 1 1 1 988 1 1 62 HIS H H -3.740 -20.712 3.622 1.00 . A A . 62 HIS H 1 1 1 989 1 1 62 HIS HA H -2.074 -22.169 1.749 1.00 . A A . 62 HIS HA 1 1 1 990 1 1 62 HIS HB2 H -0.182 -21.383 3.047 1.00 . A A . 62 HIS HB2 1 1 1 991 1 1 62 HIS HB3 H -1.268 -20.039 2.731 1.00 . A A . 62 HIS HB3 1 1 1 992 1 1 62 HIS HD1 H -2.206 -18.804 4.728 1.00 . A A . 62 HIS HD1 1 1 1 993 1 1 62 HIS HD2 H -0.147 -22.267 5.780 1.00 . A A . 62 HIS HD2 1 1 1 994 1 1 62 HIS HE1 H -1.961 -18.720 7.236 1.00 . A A . 62 HIS HE1 1 1 1 995 1 1 62 HIS HE2 H -0.726 -20.836 7.857 1.00 . A A . 62 HIS HE2 1 1 1 996 1 1 62 HIS N N -3.564 -21.383 2.927 1.00 . A A . 62 HIS N 1 1 1 997 1 1 62 HIS ND1 N -1.757 -19.508 5.255 1.00 . A A . 62 HIS ND1 1 1 1 998 1 1 62 HIS NE2 N -0.955 -20.581 6.926 1.00 . A A . 62 HIS NE2 1 1 1 999 1 1 62 HIS O O -2.825 -23.409 4.601 1.00 . A A . 62 HIS O 1 1 1 1000 1 1 63 HIS C C 0.012 -26.220 3.257 1.00 . A A . 63 HIS C 1 1 1 1001 1 1 63 HIS CA C -1.251 -25.505 3.723 1.00 . A A . 63 HIS CA 1 1 1 1002 1 1 63 HIS CB C -2.487 -26.387 3.458 1.00 . A A . 63 HIS CB 1 1 1 1003 1 1 63 HIS CD2 C -3.210 -26.072 0.981 1.00 . A A . 63 HIS CD2 1 1 1 1004 1 1 63 HIS CE1 C -2.647 -28.050 0.227 1.00 . A A . 63 HIS CE1 1 1 1 1005 1 1 63 HIS CG C -2.690 -26.768 2.019 1.00 . A A . 63 HIS CG 1 1 1 1006 1 1 63 HIS H H -0.871 -24.030 2.250 1.00 . A A . 63 HIS H 1 1 1 1007 1 1 63 HIS HA H -1.172 -25.329 4.786 1.00 . A A . 63 HIS HA 1 1 1 1008 1 1 63 HIS HB2 H -2.394 -27.299 4.027 1.00 . A A . 63 HIS HB2 1 1 1 1009 1 1 63 HIS HB3 H -3.369 -25.857 3.786 1.00 . A A . 63 HIS HB3 1 1 1 1010 1 1 63 HIS HD1 H -1.950 -28.753 2.025 1.00 . A A . 63 HIS HD1 1 1 1 1011 1 1 63 HIS HD2 H -3.590 -25.061 1.013 1.00 . A A . 63 HIS HD2 1 1 1 1012 1 1 63 HIS HE1 H -2.490 -28.895 -0.429 1.00 . A A . 63 HIS HE1 1 1 1 1013 1 1 63 HIS HE2 H -3.494 -26.658 -1.023 1.00 . A A . 63 HIS HE2 1 1 1 1014 1 1 63 HIS N N -1.382 -24.208 3.073 1.00 . A A . 63 HIS N 1 1 1 1015 1 1 63 HIS ND1 N -2.349 -28.006 1.512 1.00 . A A . 63 HIS ND1 1 1 1 1016 1 1 63 HIS NE2 N -3.170 -26.891 -0.118 1.00 . A A . 63 HIS NE2 1 1 1 1017 1 1 63 HIS O O 0.397 -26.129 2.091 1.00 . A A . 63 HIS O 1 1 1 1018 1 1 64 HIS C C 1.687 -29.051 4.628 1.00 . A A . 64 HIS C 1 1 1 1019 1 1 64 HIS CA C 1.803 -27.749 3.863 1.00 . A A . 64 HIS CA 1 1 1 1020 1 1 64 HIS CB C 3.120 -27.049 4.214 1.00 . A A . 64 HIS CB 1 1 1 1021 1 1 64 HIS CD2 C 3.761 -26.061 1.904 1.00 . A A . 64 HIS CD2 1 1 1 1022 1 1 64 HIS CE1 C 4.106 -23.993 2.527 1.00 . A A . 64 HIS CE1 1 1 1 1023 1 1 64 HIS CG C 3.524 -25.992 3.235 1.00 . A A . 64 HIS CG 1 1 1 1024 1 1 64 HIS H H 0.336 -26.883 5.106 1.00 . A A . 64 HIS H 1 1 1 1025 1 1 64 HIS HA H 1.782 -27.960 2.802 1.00 . A A . 64 HIS HA 1 1 1 1026 1 1 64 HIS HB2 H 3.023 -26.581 5.182 1.00 . A A . 64 HIS HB2 1 1 1 1027 1 1 64 HIS HB3 H 3.911 -27.785 4.253 1.00 . A A . 64 HIS HB3 1 1 1 1028 1 1 64 HIS HD1 H 3.649 -24.307 4.498 1.00 . A A . 64 HIS HD1 1 1 1 1029 1 1 64 HIS HD2 H 3.683 -26.944 1.284 1.00 . A A . 64 HIS HD2 1 1 1 1030 1 1 64 HIS HE1 H 4.347 -22.941 2.508 1.00 . A A . 64 HIS HE1 1 1 1 1031 1 1 64 HIS HE2 H 4.517 -24.588 0.611 1.00 . A A . 64 HIS HE2 1 1 1 1032 1 1 64 HIS N N 0.655 -26.915 4.177 1.00 . A A . 64 HIS N 1 1 1 1033 1 1 64 HIS ND1 N 3.750 -24.683 3.593 1.00 . A A . 64 HIS ND1 1 1 1 1034 1 1 64 HIS NE2 N 4.120 -24.805 1.490 1.00 . A A . 64 HIS NE2 1 1 1 1035 1 1 64 HIS O O 0.908 -29.144 5.574 1.00 . A A . 64 HIS O 1 1 1 1036 1 1 65 HIS C C 3.731 -32.062 4.798 1.00 . A A . 65 HIS C 1 1 1 1037 1 1 65 HIS CA C 2.392 -31.346 4.891 1.00 . A A . 65 HIS CA 1 1 1 1038 1 1 65 HIS CB C 1.281 -32.222 4.291 1.00 . A A . 65 HIS CB 1 1 1 1039 1 1 65 HIS CD2 C 1.473 -31.945 1.712 1.00 . A A . 65 HIS CD2 1 1 1 1040 1 1 65 HIS CE1 C 1.999 -34.010 1.211 1.00 . A A . 65 HIS CE1 1 1 1 1041 1 1 65 HIS CG C 1.519 -32.647 2.870 1.00 . A A . 65 HIS CG 1 1 1 1042 1 1 65 HIS H H 3.064 -29.922 3.468 1.00 . A A . 65 HIS H 1 1 1 1043 1 1 65 HIS HA H 2.170 -31.170 5.932 1.00 . A A . 65 HIS HA 1 1 1 1044 1 1 65 HIS HB2 H 1.179 -33.114 4.887 1.00 . A A . 65 HIS HB2 1 1 1 1045 1 1 65 HIS HB3 H 0.351 -31.671 4.319 1.00 . A A . 65 HIS HB3 1 1 1 1046 1 1 65 HIS HD1 H 1.945 -34.695 3.142 1.00 . A A . 65 HIS HD1 1 1 1 1047 1 1 65 HIS HD2 H 1.235 -30.894 1.608 1.00 . A A . 65 HIS HD2 1 1 1 1048 1 1 65 HIS HE1 H 2.258 -34.898 0.656 1.00 . A A . 65 HIS HE1 1 1 1 1049 1 1 65 HIS HE2 H 2.035 -32.544 -0.220 1.00 . A A . 65 HIS HE2 1 1 1 1050 1 1 65 HIS N N 2.447 -30.053 4.227 1.00 . A A . 65 HIS N 1 1 1 1051 1 1 65 HIS ND1 N 1.850 -33.936 2.520 1.00 . A A . 65 HIS ND1 1 1 1 1052 1 1 65 HIS NE2 N 1.776 -32.815 0.695 1.00 . A A . 65 HIS NE2 1 1 1 1053 1 1 65 HIS O O 4.512 -31.825 3.876 1.00 . A A . 65 HIS O 1 1 1 1054 1 1 66 HIS C C 4.813 -35.210 5.728 1.00 . A A . 66 HIS C 1 1 1 1055 1 1 66 HIS CA C 5.192 -33.736 5.761 1.00 . A A . 66 HIS CA 1 1 1 1056 1 1 66 HIS CB C 6.074 -33.412 6.982 1.00 . A A . 66 HIS CB 1 1 1 1057 1 1 66 HIS CD2 C 5.371 -34.770 9.091 1.00 . A A . 66 HIS CD2 1 1 1 1058 1 1 66 HIS CE1 C 4.348 -33.168 10.177 1.00 . A A . 66 HIS CE1 1 1 1 1059 1 1 66 HIS CG C 5.434 -33.655 8.322 1.00 . A A . 66 HIS CG 1 1 1 1060 1 1 66 HIS H H 3.329 -33.053 6.480 1.00 . A A . 66 HIS H 1 1 1 1061 1 1 66 HIS HA H 5.741 -33.502 4.859 1.00 . A A . 66 HIS HA 1 1 1 1062 1 1 66 HIS HB2 H 6.969 -34.012 6.936 1.00 . A A . 66 HIS HB2 1 1 1 1063 1 1 66 HIS HB3 H 6.353 -32.368 6.937 1.00 . A A . 66 HIS HB3 1 1 1 1064 1 1 66 HIS HD1 H 4.658 -31.728 8.747 1.00 . A A . 66 HIS HD1 1 1 1 1065 1 1 66 HIS HD2 H 5.785 -35.739 8.849 1.00 . A A . 66 HIS HD2 1 1 1 1066 1 1 66 HIS HE1 H 3.802 -32.627 10.935 1.00 . A A . 66 HIS HE1 1 1 1 1067 1 1 66 HIS HE2 H 4.529 -35.039 11.004 1.00 . A A . 66 HIS HE2 1 1 1 1068 1 1 66 HIS N N 3.985 -32.932 5.756 1.00 . A A . 66 HIS N 1 1 1 1069 1 1 66 HIS ND1 N 4.781 -32.670 9.034 1.00 . A A . 66 HIS ND1 1 1 1 1070 1 1 66 HIS NE2 N 4.692 -34.437 10.235 1.00 . A A . 66 HIS NE2 1 1 1 1071 1 1 66 HIS O O 3.918 -35.606 6.502 1.00 . A A . 66 HIS O 1 1 1 1072 1 1 66 HIS OXT O 5.391 -35.961 4.919 1.00 . A A . 66 HIS OXT 1 1 2 1073 1 1 1 MET C C 8.919 -4.422 3.362 1.00 . A A . 1 MET C 1 1 2 1074 1 1 1 MET CA C 10.158 -4.228 4.227 1.00 . A A . 1 MET CA 1 1 2 1075 1 1 1 MET CB C 11.153 -5.368 3.987 1.00 . A A . 1 MET CB 1 1 2 1076 1 1 1 MET CE C 13.388 -6.461 0.635 1.00 . A A . 1 MET CE 1 1 2 1077 1 1 1 MET CG C 11.698 -5.417 2.570 1.00 . A A . 1 MET CG 1 1 2 1078 1 1 1 MET H1 H 9.122 -3.388 5.829 1.00 . A A . 1 MET H1 1 1 2 1079 1 1 1 MET H2 H 10.629 -4.045 6.248 1.00 . A A . 1 MET H2 1 1 2 1080 1 1 1 MET H3 H 9.310 -5.068 5.934 1.00 . A A . 1 MET H3 1 1 2 1081 1 1 1 MET HA H 10.622 -3.288 3.964 1.00 . A A . 1 MET HA 1 1 2 1082 1 1 1 MET HB2 H 11.985 -5.253 4.664 1.00 . A A . 1 MET HB2 1 1 2 1083 1 1 1 MET HB3 H 10.661 -6.308 4.190 1.00 . A A . 1 MET HB3 1 1 2 1084 1 1 1 MET HE1 H 12.523 -6.496 -0.011 1.00 . A A . 1 MET HE1 1 1 2 1085 1 1 1 MET HE2 H 14.093 -7.220 0.333 1.00 . A A . 1 MET HE2 1 1 2 1086 1 1 1 MET HE3 H 13.851 -5.488 0.562 1.00 . A A . 1 MET HE3 1 1 2 1087 1 1 1 MET HG2 H 10.872 -5.555 1.887 1.00 . A A . 1 MET HG2 1 1 2 1088 1 1 1 MET HG3 H 12.190 -4.478 2.355 1.00 . A A . 1 MET HG3 1 1 2 1089 1 1 1 MET N N 9.780 -4.178 5.657 1.00 . A A . 1 MET N 1 1 2 1090 1 1 1 MET O O 8.250 -5.454 3.438 1.00 . A A . 1 MET O 1 1 2 1091 1 1 1 MET SD S 12.881 -6.757 2.328 1.00 . A A . 1 MET SD 1 1 2 1092 1 1 2 ILE C C 7.841 -3.925 0.277 1.00 . A A . 2 ILE C 1 1 2 1093 1 1 2 ILE CA C 7.440 -3.490 1.684 1.00 . A A . 2 ILE CA 1 1 2 1094 1 1 2 ILE CB C 6.706 -2.130 1.631 1.00 . A A . 2 ILE CB 1 1 2 1095 1 1 2 ILE CD1 C 5.598 -0.353 3.102 1.00 . A A . 2 ILE CD1 1 1 2 1096 1 1 2 ILE CG1 C 6.334 -1.676 3.049 1.00 . A A . 2 ILE CG1 1 1 2 1097 1 1 2 ILE CG2 C 5.459 -2.218 0.759 1.00 . A A . 2 ILE CG2 1 1 2 1098 1 1 2 ILE H H 9.196 -2.638 2.501 1.00 . A A . 2 ILE H 1 1 2 1099 1 1 2 ILE HA H 6.766 -4.227 2.098 1.00 . A A . 2 ILE HA 1 1 2 1100 1 1 2 ILE HB H 7.371 -1.406 1.192 1.00 . A A . 2 ILE HB 1 1 2 1101 1 1 2 ILE HD11 H 6.215 0.420 2.668 1.00 . A A . 2 ILE HD11 1 1 2 1102 1 1 2 ILE HD12 H 5.380 -0.105 4.130 1.00 . A A . 2 ILE HD12 1 1 2 1103 1 1 2 ILE HD13 H 4.674 -0.431 2.548 1.00 . A A . 2 ILE HD13 1 1 2 1104 1 1 2 ILE HG12 H 5.698 -2.423 3.499 1.00 . A A . 2 ILE HG12 1 1 2 1105 1 1 2 ILE HG13 H 7.236 -1.579 3.638 1.00 . A A . 2 ILE HG13 1 1 2 1106 1 1 2 ILE HG21 H 4.791 -2.968 1.159 1.00 . A A . 2 ILE HG21 1 1 2 1107 1 1 2 ILE HG22 H 5.742 -2.489 -0.247 1.00 . A A . 2 ILE HG22 1 1 2 1108 1 1 2 ILE HG23 H 4.961 -1.260 0.748 1.00 . A A . 2 ILE HG23 1 1 2 1109 1 1 2 ILE N N 8.612 -3.428 2.542 1.00 . A A . 2 ILE N 1 1 2 1110 1 1 2 ILE O O 8.923 -3.581 -0.205 1.00 . A A . 2 ILE O 1 1 2 1111 1 1 3 PHE C C 6.290 -4.640 -2.725 1.00 . A A . 3 PHE C 1 1 2 1112 1 1 3 PHE CA C 7.256 -5.216 -1.694 1.00 . A A . 3 PHE CA 1 1 2 1113 1 1 3 PHE CB C 7.163 -6.747 -1.689 1.00 . A A . 3 PHE CB 1 1 2 1114 1 1 3 PHE CD1 C 9.423 -7.764 -1.297 1.00 . A A . 3 PHE CD1 1 1 2 1115 1 1 3 PHE CD2 C 7.879 -7.706 0.518 1.00 . A A . 3 PHE CD2 1 1 2 1116 1 1 3 PHE CE1 C 10.354 -8.389 -0.489 1.00 . A A . 3 PHE CE1 1 1 2 1117 1 1 3 PHE CE2 C 8.805 -8.329 1.331 1.00 . A A . 3 PHE CE2 1 1 2 1118 1 1 3 PHE CG C 8.176 -7.417 -0.804 1.00 . A A . 3 PHE CG 1 1 2 1119 1 1 3 PHE CZ C 10.044 -8.672 0.826 1.00 . A A . 3 PHE CZ 1 1 2 1120 1 1 3 PHE H H 6.110 -4.883 0.048 1.00 . A A . 3 PHE H 1 1 2 1121 1 1 3 PHE HA H 8.261 -4.928 -1.960 1.00 . A A . 3 PHE HA 1 1 2 1122 1 1 3 PHE HB2 H 6.183 -7.039 -1.346 1.00 . A A . 3 PHE HB2 1 1 2 1123 1 1 3 PHE HB3 H 7.310 -7.112 -2.696 1.00 . A A . 3 PHE HB3 1 1 2 1124 1 1 3 PHE HD1 H 9.665 -7.543 -2.327 1.00 . A A . 3 PHE HD1 1 1 2 1125 1 1 3 PHE HD2 H 6.913 -7.437 0.915 1.00 . A A . 3 PHE HD2 1 1 2 1126 1 1 3 PHE HE1 H 11.324 -8.654 -0.884 1.00 . A A . 3 PHE HE1 1 1 2 1127 1 1 3 PHE HE2 H 8.558 -8.551 2.359 1.00 . A A . 3 PHE HE2 1 1 2 1128 1 1 3 PHE HZ H 10.771 -9.160 1.459 1.00 . A A . 3 PHE HZ 1 1 2 1129 1 1 3 PHE N N 6.973 -4.686 -0.370 1.00 . A A . 3 PHE N 1 1 2 1130 1 1 3 PHE O O 5.115 -4.413 -2.428 1.00 . A A . 3 PHE O 1 1 2 1131 1 1 4 PRO C C 4.878 -4.893 -5.437 1.00 . A A . 4 PRO C 1 1 2 1132 1 1 4 PRO CA C 5.947 -3.882 -5.041 1.00 . A A . 4 PRO CA 1 1 2 1133 1 1 4 PRO CB C 6.934 -3.660 -6.193 1.00 . A A . 4 PRO CB 1 1 2 1134 1 1 4 PRO CD C 8.182 -4.548 -4.362 1.00 . A A . 4 PRO CD 1 1 2 1135 1 1 4 PRO CG C 8.283 -3.645 -5.557 1.00 . A A . 4 PRO CG 1 1 2 1136 1 1 4 PRO HA H 5.474 -2.946 -4.779 1.00 . A A . 4 PRO HA 1 1 2 1137 1 1 4 PRO HB2 H 6.843 -4.465 -6.907 1.00 . A A . 4 PRO HB2 1 1 2 1138 1 1 4 PRO HB3 H 6.718 -2.719 -6.677 1.00 . A A . 4 PRO HB3 1 1 2 1139 1 1 4 PRO HD2 H 8.388 -5.571 -4.640 1.00 . A A . 4 PRO HD2 1 1 2 1140 1 1 4 PRO HD3 H 8.855 -4.222 -3.582 1.00 . A A . 4 PRO HD3 1 1 2 1141 1 1 4 PRO HG2 H 9.022 -4.020 -6.251 1.00 . A A . 4 PRO HG2 1 1 2 1142 1 1 4 PRO HG3 H 8.532 -2.641 -5.248 1.00 . A A . 4 PRO HG3 1 1 2 1143 1 1 4 PRO N N 6.779 -4.381 -3.948 1.00 . A A . 4 PRO N 1 1 2 1144 1 1 4 PRO O O 5.154 -6.086 -5.570 1.00 . A A . 4 PRO O 1 1 2 1145 1 1 5 GLY C C 1.662 -5.566 -4.755 1.00 . A A . 5 GLY C 1 1 2 1146 1 1 5 GLY CA C 2.554 -5.285 -5.946 1.00 . A A . 5 GLY CA 1 1 2 1147 1 1 5 GLY H H 3.505 -3.444 -5.524 1.00 . A A . 5 GLY H 1 1 2 1148 1 1 5 GLY HA2 H 1.965 -4.820 -6.723 1.00 . A A . 5 GLY HA2 1 1 2 1149 1 1 5 GLY HA3 H 2.947 -6.221 -6.316 1.00 . A A . 5 GLY HA3 1 1 2 1150 1 1 5 GLY N N 3.658 -4.412 -5.612 1.00 . A A . 5 GLY N 1 1 2 1151 1 1 5 GLY O O 0.626 -6.218 -4.885 1.00 . A A . 5 GLY O 1 1 2 1152 1 1 6 ALA C C 0.444 -4.022 -2.082 1.00 . A A . 6 ALA C 1 1 2 1153 1 1 6 ALA CA C 1.278 -5.261 -2.377 1.00 . A A . 6 ALA CA 1 1 2 1154 1 1 6 ALA CB C 2.188 -5.583 -1.202 1.00 . A A . 6 ALA CB 1 1 2 1155 1 1 6 ALA H H 2.902 -4.577 -3.542 1.00 . A A . 6 ALA H 1 1 2 1156 1 1 6 ALA HA H 0.616 -6.100 -2.533 1.00 . A A . 6 ALA HA 1 1 2 1157 1 1 6 ALA HB1 H 2.750 -6.479 -1.419 1.00 . A A . 6 ALA HB1 1 1 2 1158 1 1 6 ALA HB2 H 1.592 -5.737 -0.314 1.00 . A A . 6 ALA HB2 1 1 2 1159 1 1 6 ALA HB3 H 2.869 -4.760 -1.040 1.00 . A A . 6 ALA HB3 1 1 2 1160 1 1 6 ALA N N 2.061 -5.077 -3.589 1.00 . A A . 6 ALA N 1 1 2 1161 1 1 6 ALA O O 0.720 -2.936 -2.599 1.00 . A A . 6 ALA O 1 1 2 1162 1 1 7 THR C C -1.032 -2.558 0.498 1.00 . A A . 7 THR C 1 1 2 1163 1 1 7 THR CA C -1.431 -3.078 -0.877 1.00 . A A . 7 THR CA 1 1 2 1164 1 1 7 THR CB C -2.911 -3.500 -0.849 1.00 . A A . 7 THR CB 1 1 2 1165 1 1 7 THR CG2 C -3.823 -2.287 -0.730 1.00 . A A . 7 THR CG2 1 1 2 1166 1 1 7 THR H H -0.762 -5.082 -0.891 1.00 . A A . 7 THR H 1 1 2 1167 1 1 7 THR HA H -1.310 -2.290 -1.605 1.00 . A A . 7 THR HA 1 1 2 1168 1 1 7 THR HB H -3.071 -4.137 0.006 1.00 . A A . 7 THR HB 1 1 2 1169 1 1 7 THR HG1 H -2.512 -4.114 -2.679 1.00 . A A . 7 THR HG1 1 1 2 1170 1 1 7 THR HG21 H -4.852 -2.612 -0.691 1.00 . A A . 7 THR HG21 1 1 2 1171 1 1 7 THR HG22 H -3.683 -1.646 -1.587 1.00 . A A . 7 THR HG22 1 1 2 1172 1 1 7 THR HG23 H -3.584 -1.741 0.171 1.00 . A A . 7 THR HG23 1 1 2 1173 1 1 7 THR N N -0.578 -4.187 -1.261 1.00 . A A . 7 THR N 1 1 2 1174 1 1 7 THR O O -0.848 -3.336 1.439 1.00 . A A . 7 THR O 1 1 2 1175 1 1 7 THR OG1 O -3.227 -4.223 -2.045 1.00 . A A . 7 THR OG1 1 1 2 1176 1 1 8 VAL C C -1.553 0.455 2.214 1.00 . A A . 8 VAL C 1 1 2 1177 1 1 8 VAL CA C -0.540 -0.622 1.869 1.00 . A A . 8 VAL CA 1 1 2 1178 1 1 8 VAL CB C 0.870 0.005 1.843 1.00 . A A . 8 VAL CB 1 1 2 1179 1 1 8 VAL CG1 C 1.936 -1.072 1.713 1.00 . A A . 8 VAL CG1 1 1 2 1180 1 1 8 VAL CG2 C 0.989 1.024 0.719 1.00 . A A . 8 VAL CG2 1 1 2 1181 1 1 8 VAL H H -1.031 -0.684 -0.186 1.00 . A A . 8 VAL H 1 1 2 1182 1 1 8 VAL HA H -0.560 -1.383 2.635 1.00 . A A . 8 VAL HA 1 1 2 1183 1 1 8 VAL HB H 1.026 0.518 2.778 1.00 . A A . 8 VAL HB 1 1 2 1184 1 1 8 VAL HG11 H 1.796 -1.608 0.785 1.00 . A A . 8 VAL HG11 1 1 2 1185 1 1 8 VAL HG12 H 1.854 -1.759 2.541 1.00 . A A . 8 VAL HG12 1 1 2 1186 1 1 8 VAL HG13 H 2.915 -0.614 1.720 1.00 . A A . 8 VAL HG13 1 1 2 1187 1 1 8 VAL HG21 H 1.978 1.458 0.732 1.00 . A A . 8 VAL HG21 1 1 2 1188 1 1 8 VAL HG22 H 0.252 1.801 0.859 1.00 . A A . 8 VAL HG22 1 1 2 1189 1 1 8 VAL HG23 H 0.822 0.535 -0.229 1.00 . A A . 8 VAL HG23 1 1 2 1190 1 1 8 VAL N N -0.886 -1.250 0.606 1.00 . A A . 8 VAL N 1 1 2 1191 1 1 8 VAL O O -2.217 0.995 1.331 1.00 . A A . 8 VAL O 1 1 2 1192 1 1 9 ARG C C -1.787 2.999 4.425 1.00 . A A . 9 ARG C 1 1 2 1193 1 1 9 ARG CA C -2.586 1.801 3.933 1.00 . A A . 9 ARG CA 1 1 2 1194 1 1 9 ARG CB C -3.500 1.285 5.047 1.00 . A A . 9 ARG CB 1 1 2 1195 1 1 9 ARG CD C -5.449 1.737 6.570 1.00 . A A . 9 ARG CD 1 1 2 1196 1 1 9 ARG CG C -4.680 2.195 5.342 1.00 . A A . 9 ARG CG 1 1 2 1197 1 1 9 ARG CZ C -5.210 2.419 8.930 1.00 . A A . 9 ARG CZ 1 1 2 1198 1 1 9 ARG H H -1.147 0.267 4.160 1.00 . A A . 9 ARG H 1 1 2 1199 1 1 9 ARG HA H -3.187 2.102 3.086 1.00 . A A . 9 ARG HA 1 1 2 1200 1 1 9 ARG HB2 H -3.881 0.316 4.762 1.00 . A A . 9 ARG HB2 1 1 2 1201 1 1 9 ARG HB3 H -2.917 1.181 5.951 1.00 . A A . 9 ARG HB3 1 1 2 1202 1 1 9 ARG HD2 H -6.373 2.295 6.632 1.00 . A A . 9 ARG HD2 1 1 2 1203 1 1 9 ARG HD3 H -5.671 0.684 6.465 1.00 . A A . 9 ARG HD3 1 1 2 1204 1 1 9 ARG HE H -3.728 1.724 7.786 1.00 . A A . 9 ARG HE 1 1 2 1205 1 1 9 ARG HG2 H -4.316 3.198 5.509 1.00 . A A . 9 ARG HG2 1 1 2 1206 1 1 9 ARG HG3 H -5.347 2.192 4.491 1.00 . A A . 9 ARG HG3 1 1 2 1207 1 1 9 ARG HH11 H -7.103 2.544 8.205 1.00 . A A . 9 ARG HH11 1 1 2 1208 1 1 9 ARG HH12 H -6.899 3.074 9.856 1.00 . A A . 9 ARG HH12 1 1 2 1209 1 1 9 ARG HH21 H -3.443 2.378 9.933 1.00 . A A . 9 ARG HH21 1 1 2 1210 1 1 9 ARG HH22 H -4.808 2.961 10.847 1.00 . A A . 9 ARG HH22 1 1 2 1211 1 1 9 ARG N N -1.679 0.756 3.493 1.00 . A A . 9 ARG N 1 1 2 1212 1 1 9 ARG NE N -4.689 1.942 7.802 1.00 . A A . 9 ARG NE 1 1 2 1213 1 1 9 ARG NH1 N -6.506 2.695 9.003 1.00 . A A . 9 ARG NH1 1 1 2 1214 1 1 9 ARG NH2 N -4.429 2.601 9.991 1.00 . A A . 9 ARG NH2 1 1 2 1215 1 1 9 ARG O O -0.725 2.836 5.026 1.00 . A A . 9 ARG O 1 1 2 1216 1 1 10 VAL C C -1.929 5.619 6.116 1.00 . A A . 10 VAL C 1 1 2 1217 1 1 10 VAL CA C -1.630 5.411 4.632 1.00 . A A . 10 VAL CA 1 1 2 1218 1 1 10 VAL CB C -2.084 6.651 3.834 1.00 . A A . 10 VAL CB 1 1 2 1219 1 1 10 VAL CG1 C -1.371 7.907 4.322 1.00 . A A . 10 VAL CG1 1 1 2 1220 1 1 10 VAL CG2 C -1.844 6.442 2.346 1.00 . A A . 10 VAL CG2 1 1 2 1221 1 1 10 VAL H H -3.106 4.270 3.620 1.00 . A A . 10 VAL H 1 1 2 1222 1 1 10 VAL HA H -0.563 5.291 4.502 1.00 . A A . 10 VAL HA 1 1 2 1223 1 1 10 VAL HB H -3.144 6.784 3.989 1.00 . A A . 10 VAL HB 1 1 2 1224 1 1 10 VAL HG11 H -1.599 8.067 5.365 1.00 . A A . 10 VAL HG11 1 1 2 1225 1 1 10 VAL HG12 H -1.705 8.759 3.746 1.00 . A A . 10 VAL HG12 1 1 2 1226 1 1 10 VAL HG13 H -0.305 7.786 4.201 1.00 . A A . 10 VAL HG13 1 1 2 1227 1 1 10 VAL HG21 H -2.122 7.336 1.806 1.00 . A A . 10 VAL HG21 1 1 2 1228 1 1 10 VAL HG22 H -2.443 5.613 1.999 1.00 . A A . 10 VAL HG22 1 1 2 1229 1 1 10 VAL HG23 H -0.800 6.227 2.176 1.00 . A A . 10 VAL HG23 1 1 2 1230 1 1 10 VAL N N -2.282 4.199 4.157 1.00 . A A . 10 VAL N 1 1 2 1231 1 1 10 VAL O O -3.080 5.842 6.501 1.00 . A A . 10 VAL O 1 1 2 1232 1 1 11 THR C C -0.902 7.103 8.828 1.00 . A A . 11 THR C 1 1 2 1233 1 1 11 THR CA C -1.043 5.648 8.381 1.00 . A A . 11 THR CA 1 1 2 1234 1 1 11 THR CB C 0.005 4.787 9.111 1.00 . A A . 11 THR CB 1 1 2 1235 1 1 11 THR CG2 C -0.350 4.620 10.582 1.00 . A A . 11 THR CG2 1 1 2 1236 1 1 11 THR H H 0.003 5.357 6.567 1.00 . A A . 11 THR H 1 1 2 1237 1 1 11 THR HA H -2.026 5.290 8.651 1.00 . A A . 11 THR HA 1 1 2 1238 1 1 11 THR HB H 0.965 5.276 9.040 1.00 . A A . 11 THR HB 1 1 2 1239 1 1 11 THR HG1 H -0.718 2.990 8.699 1.00 . A A . 11 THR HG1 1 1 2 1240 1 1 11 THR HG21 H -1.303 4.117 10.664 1.00 . A A . 11 THR HG21 1 1 2 1241 1 1 11 THR HG22 H -0.416 5.591 11.050 1.00 . A A . 11 THR HG22 1 1 2 1242 1 1 11 THR HG23 H 0.411 4.032 11.073 1.00 . A A . 11 THR HG23 1 1 2 1243 1 1 11 THR N N -0.892 5.525 6.939 1.00 . A A . 11 THR N 1 1 2 1244 1 1 11 THR O O -1.334 7.473 9.922 1.00 . A A . 11 THR O 1 1 2 1245 1 1 11 THR OG1 O 0.087 3.495 8.496 1.00 . A A . 11 THR OG1 1 1 2 1246 1 1 12 ASN C C -1.424 10.063 8.410 1.00 . A A . 12 ASN C 1 1 2 1247 1 1 12 ASN CA C -0.089 9.333 8.305 1.00 . A A . 12 ASN CA 1 1 2 1248 1 1 12 ASN CB C 0.804 10.013 7.260 1.00 . A A . 12 ASN CB 1 1 2 1249 1 1 12 ASN CG C 1.154 11.442 7.640 1.00 . A A . 12 ASN CG 1 1 2 1250 1 1 12 ASN H H 0.003 7.582 7.110 1.00 . A A . 12 ASN H 1 1 2 1251 1 1 12 ASN HA H 0.403 9.373 9.266 1.00 . A A . 12 ASN HA 1 1 2 1252 1 1 12 ASN HB2 H 1.721 9.454 7.162 1.00 . A A . 12 ASN HB2 1 1 2 1253 1 1 12 ASN HB3 H 0.290 10.024 6.309 1.00 . A A . 12 ASN HB3 1 1 2 1254 1 1 12 ASN HD21 H 1.242 11.963 5.725 1.00 . A A . 12 ASN HD21 1 1 2 1255 1 1 12 ASN HD22 H 1.570 13.227 6.866 1.00 . A A . 12 ASN HD22 1 1 2 1256 1 1 12 ASN N N -0.300 7.926 7.976 1.00 . A A . 12 ASN N 1 1 2 1257 1 1 12 ASN ND2 N 1.340 12.294 6.645 1.00 . A A . 12 ASN ND2 1 1 2 1258 1 1 12 ASN O O -2.078 10.335 7.404 1.00 . A A . 12 ASN O 1 1 2 1259 1 1 12 ASN OD1 O 1.249 11.779 8.823 1.00 . A A . 12 ASN OD1 1 1 2 1260 1 1 13 VAL C C -3.158 12.423 9.372 1.00 . A A . 13 VAL C 1 1 2 1261 1 1 13 VAL CA C -3.102 11.000 9.919 1.00 . A A . 13 VAL CA 1 1 2 1262 1 1 13 VAL CB C -3.377 11.021 11.437 1.00 . A A . 13 VAL CB 1 1 2 1263 1 1 13 VAL CG1 C -4.741 11.616 11.730 1.00 . A A . 13 VAL CG1 1 1 2 1264 1 1 13 VAL CG2 C -3.261 9.619 12.022 1.00 . A A . 13 VAL CG2 1 1 2 1265 1 1 13 VAL H H -1.203 10.193 10.390 1.00 . A A . 13 VAL H 1 1 2 1266 1 1 13 VAL HA H -3.869 10.411 9.443 1.00 . A A . 13 VAL HA 1 1 2 1267 1 1 13 VAL HB H -2.631 11.642 11.905 1.00 . A A . 13 VAL HB 1 1 2 1268 1 1 13 VAL HG11 H -4.901 11.643 12.798 1.00 . A A . 13 VAL HG11 1 1 2 1269 1 1 13 VAL HG12 H -5.506 11.011 11.266 1.00 . A A . 13 VAL HG12 1 1 2 1270 1 1 13 VAL HG13 H -4.785 12.620 11.334 1.00 . A A . 13 VAL HG13 1 1 2 1271 1 1 13 VAL HG21 H -3.473 9.652 13.081 1.00 . A A . 13 VAL HG21 1 1 2 1272 1 1 13 VAL HG22 H -2.259 9.247 11.869 1.00 . A A . 13 VAL HG22 1 1 2 1273 1 1 13 VAL HG23 H -3.967 8.965 11.533 1.00 . A A . 13 VAL HG23 1 1 2 1274 1 1 13 VAL N N -1.811 10.379 9.639 1.00 . A A . 13 VAL N 1 1 2 1275 1 1 13 VAL O O -4.217 12.916 8.975 1.00 . A A . 13 VAL O 1 1 2 1276 1 1 14 ASP C C -2.273 14.541 7.383 1.00 . A A . 14 ASP C 1 1 2 1277 1 1 14 ASP CA C -1.910 14.444 8.862 1.00 . A A . 14 ASP CA 1 1 2 1278 1 1 14 ASP CB C -0.498 14.984 9.095 1.00 . A A . 14 ASP CB 1 1 2 1279 1 1 14 ASP CG C -0.325 16.405 8.591 1.00 . A A . 14 ASP CG 1 1 2 1280 1 1 14 ASP H H -1.190 12.611 9.636 1.00 . A A . 14 ASP H 1 1 2 1281 1 1 14 ASP HA H -2.608 15.037 9.431 1.00 . A A . 14 ASP HA 1 1 2 1282 1 1 14 ASP HB2 H -0.280 14.967 10.152 1.00 . A A . 14 ASP HB2 1 1 2 1283 1 1 14 ASP HB3 H 0.208 14.351 8.576 1.00 . A A . 14 ASP HB3 1 1 2 1284 1 1 14 ASP N N -2.003 13.071 9.336 1.00 . A A . 14 ASP N 1 1 2 1285 1 1 14 ASP O O -2.753 15.575 6.916 1.00 . A A . 14 ASP O 1 1 2 1286 1 1 14 ASP OD1 O -0.793 17.345 9.272 1.00 . A A . 14 ASP OD1 1 1 2 1287 1 1 14 ASP OD2 O 0.287 16.586 7.517 1.00 . A A . 14 ASP OD2 1 1 2 1288 1 1 15 ASP C C -3.804 13.239 4.926 1.00 . A A . 15 ASP C 1 1 2 1289 1 1 15 ASP CA C -2.322 13.449 5.217 1.00 . A A . 15 ASP CA 1 1 2 1290 1 1 15 ASP CB C -1.497 12.360 4.528 1.00 . A A . 15 ASP CB 1 1 2 1291 1 1 15 ASP CG C -1.376 12.587 3.033 1.00 . A A . 15 ASP CG 1 1 2 1292 1 1 15 ASP H H -1.778 12.627 7.088 1.00 . A A . 15 ASP H 1 1 2 1293 1 1 15 ASP HA H -2.024 14.410 4.828 1.00 . A A . 15 ASP HA 1 1 2 1294 1 1 15 ASP HB2 H -0.505 12.347 4.952 1.00 . A A . 15 ASP HB2 1 1 2 1295 1 1 15 ASP HB3 H -1.968 11.403 4.693 1.00 . A A . 15 ASP HB3 1 1 2 1296 1 1 15 ASP N N -2.076 13.451 6.651 1.00 . A A . 15 ASP N 1 1 2 1297 1 1 15 ASP O O -4.536 12.667 5.740 1.00 . A A . 15 ASP O 1 1 2 1298 1 1 15 ASP OD1 O -2.327 12.264 2.292 1.00 . A A . 15 ASP OD1 1 1 2 1299 1 1 15 ASP OD2 O -0.326 13.102 2.596 1.00 . A A . 15 ASP OD2 1 1 2 1300 1 1 16 THR C C -5.985 12.159 2.990 1.00 . A A . 16 THR C 1 1 2 1301 1 1 16 THR CA C -5.631 13.599 3.361 1.00 . A A . 16 THR CA 1 1 2 1302 1 1 16 THR CB C -5.910 14.519 2.158 1.00 . A A . 16 THR CB 1 1 2 1303 1 1 16 THR CG2 C -7.400 14.797 2.011 1.00 . A A . 16 THR CG2 1 1 2 1304 1 1 16 THR H H -3.601 14.131 3.155 1.00 . A A . 16 THR H 1 1 2 1305 1 1 16 THR HA H -6.250 13.918 4.187 1.00 . A A . 16 THR HA 1 1 2 1306 1 1 16 THR HB H -5.558 14.033 1.258 1.00 . A A . 16 THR HB 1 1 2 1307 1 1 16 THR HG1 H -5.636 16.279 3.024 1.00 . A A . 16 THR HG1 1 1 2 1308 1 1 16 THR HG21 H -7.563 15.435 1.154 1.00 . A A . 16 THR HG21 1 1 2 1309 1 1 16 THR HG22 H -7.763 15.290 2.902 1.00 . A A . 16 THR HG22 1 1 2 1310 1 1 16 THR HG23 H -7.928 13.865 1.873 1.00 . A A . 16 THR HG23 1 1 2 1311 1 1 16 THR N N -4.239 13.704 3.766 1.00 . A A . 16 THR N 1 1 2 1312 1 1 16 THR O O -7.133 11.731 3.129 1.00 . A A . 16 THR O 1 1 2 1313 1 1 16 THR OG1 O -5.210 15.757 2.326 1.00 . A A . 16 THR OG1 1 1 2 1314 1 1 17 TYR C C -5.076 9.045 3.258 1.00 . A A . 17 TYR C 1 1 2 1315 1 1 17 TYR CA C -5.198 10.030 2.100 1.00 . A A . 17 TYR CA 1 1 2 1316 1 1 17 TYR CB C -4.209 9.667 0.989 1.00 . A A . 17 TYR CB 1 1 2 1317 1 1 17 TYR CD1 C -5.335 10.069 -1.237 1.00 . A A . 17 TYR CD1 1 1 2 1318 1 1 17 TYR CD2 C -3.665 11.614 -0.526 1.00 . A A . 17 TYR CD2 1 1 2 1319 1 1 17 TYR CE1 C -5.521 10.799 -2.397 1.00 . A A . 17 TYR CE1 1 1 2 1320 1 1 17 TYR CE2 C -3.845 12.347 -1.682 1.00 . A A . 17 TYR CE2 1 1 2 1321 1 1 17 TYR CG C -4.407 10.465 -0.283 1.00 . A A . 17 TYR CG 1 1 2 1322 1 1 17 TYR CZ C -4.770 11.936 -2.614 1.00 . A A . 17 TYR CZ 1 1 2 1323 1 1 17 TYR H H -4.071 11.782 2.506 1.00 . A A . 17 TYR H 1 1 2 1324 1 1 17 TYR HA H -6.201 9.968 1.709 1.00 . A A . 17 TYR HA 1 1 2 1325 1 1 17 TYR HB2 H -3.202 9.846 1.339 1.00 . A A . 17 TYR HB2 1 1 2 1326 1 1 17 TYR HB3 H -4.319 8.621 0.746 1.00 . A A . 17 TYR HB3 1 1 2 1327 1 1 17 TYR HD1 H -5.921 9.177 -1.063 1.00 . A A . 17 TYR HD1 1 1 2 1328 1 1 17 TYR HD2 H -2.937 11.933 0.205 1.00 . A A . 17 TYR HD2 1 1 2 1329 1 1 17 TYR HE1 H -6.247 10.475 -3.128 1.00 . A A . 17 TYR HE1 1 1 2 1330 1 1 17 TYR HE2 H -3.259 13.235 -1.851 1.00 . A A . 17 TYR HE2 1 1 2 1331 1 1 17 TYR HH H -5.903 12.732 -3.960 1.00 . A A . 17 TYR HH 1 1 2 1332 1 1 17 TYR N N -4.985 11.403 2.542 1.00 . A A . 17 TYR N 1 1 2 1333 1 1 17 TYR O O -4.833 7.855 3.055 1.00 . A A . 17 TYR O 1 1 2 1334 1 1 17 TYR OH O -4.951 12.670 -3.766 1.00 . A A . 17 TYR OH 1 1 2 1335 1 1 18 TYR C C -6.375 7.665 5.597 1.00 . A A . 18 TYR C 1 1 2 1336 1 1 18 TYR CA C -5.243 8.694 5.652 1.00 . A A . 18 TYR CA 1 1 2 1337 1 1 18 TYR CB C -5.352 9.552 6.917 1.00 . A A . 18 TYR CB 1 1 2 1338 1 1 18 TYR CD1 C -4.563 7.828 8.587 1.00 . A A . 18 TYR CD1 1 1 2 1339 1 1 18 TYR CD2 C -6.633 8.938 9.001 1.00 . A A . 18 TYR CD2 1 1 2 1340 1 1 18 TYR CE1 C -4.719 7.099 9.748 1.00 . A A . 18 TYR CE1 1 1 2 1341 1 1 18 TYR CE2 C -6.794 8.213 10.165 1.00 . A A . 18 TYR CE2 1 1 2 1342 1 1 18 TYR CG C -5.516 8.760 8.194 1.00 . A A . 18 TYR CG 1 1 2 1343 1 1 18 TYR CZ C -5.834 7.295 10.534 1.00 . A A . 18 TYR CZ 1 1 2 1344 1 1 18 TYR H H -5.446 10.497 4.566 1.00 . A A . 18 TYR H 1 1 2 1345 1 1 18 TYR HA H -4.299 8.170 5.662 1.00 . A A . 18 TYR HA 1 1 2 1346 1 1 18 TYR HB2 H -4.458 10.148 7.012 1.00 . A A . 18 TYR HB2 1 1 2 1347 1 1 18 TYR HB3 H -6.205 10.207 6.823 1.00 . A A . 18 TYR HB3 1 1 2 1348 1 1 18 TYR HD1 H -3.690 7.680 7.969 1.00 . A A . 18 TYR HD1 1 1 2 1349 1 1 18 TYR HD2 H -7.383 9.659 8.709 1.00 . A A . 18 TYR HD2 1 1 2 1350 1 1 18 TYR HE1 H -3.966 6.380 10.037 1.00 . A A . 18 TYR HE1 1 1 2 1351 1 1 18 TYR HE2 H -7.669 8.366 10.780 1.00 . A A . 18 TYR HE2 1 1 2 1352 1 1 18 TYR HH H -5.134 6.528 12.161 1.00 . A A . 18 TYR HH 1 1 2 1353 1 1 18 TYR N N -5.270 9.539 4.468 1.00 . A A . 18 TYR N 1 1 2 1354 1 1 18 TYR O O -7.511 8.004 5.254 1.00 . A A . 18 TYR O 1 1 2 1355 1 1 18 TYR OH O -5.989 6.568 11.693 1.00 . A A . 18 TYR OH 1 1 2 1356 1 1 19 ARG C C -7.266 4.792 4.487 1.00 . A A . 19 ARG C 1 1 2 1357 1 1 19 ARG CA C -6.971 5.279 5.902 1.00 . A A . 19 ARG CA 1 1 2 1358 1 1 19 ARG CB C -8.290 5.589 6.621 1.00 . A A . 19 ARG CB 1 1 2 1359 1 1 19 ARG CD C -9.549 5.601 8.784 1.00 . A A . 19 ARG CD 1 1 2 1360 1 1 19 ARG CG C -8.178 5.658 8.134 1.00 . A A . 19 ARG CG 1 1 2 1361 1 1 19 ARG CZ C -11.428 4.182 8.032 1.00 . A A . 19 ARG CZ 1 1 2 1362 1 1 19 ARG H H -5.100 6.239 6.173 1.00 . A A . 19 ARG H 1 1 2 1363 1 1 19 ARG HA H -6.486 4.470 6.428 1.00 . A A . 19 ARG HA 1 1 2 1364 1 1 19 ARG HB2 H -8.661 6.539 6.268 1.00 . A A . 19 ARG HB2 1 1 2 1365 1 1 19 ARG HB3 H -9.008 4.822 6.372 1.00 . A A . 19 ARG HB3 1 1 2 1366 1 1 19 ARG HD2 H -9.437 5.753 9.847 1.00 . A A . 19 ARG HD2 1 1 2 1367 1 1 19 ARG HD3 H -10.162 6.387 8.370 1.00 . A A . 19 ARG HD3 1 1 2 1368 1 1 19 ARG HE H -9.717 3.506 8.815 1.00 . A A . 19 ARG HE 1 1 2 1369 1 1 19 ARG HG2 H -7.588 4.822 8.482 1.00 . A A . 19 ARG HG2 1 1 2 1370 1 1 19 ARG HG3 H -7.695 6.585 8.408 1.00 . A A . 19 ARG HG3 1 1 2 1371 1 1 19 ARG HH11 H -11.722 6.169 7.743 1.00 . A A . 19 ARG HH11 1 1 2 1372 1 1 19 ARG HH12 H -13.033 5.145 7.239 1.00 . A A . 19 ARG HH12 1 1 2 1373 1 1 19 ARG HH21 H -11.429 2.152 8.162 1.00 . A A . 19 ARG HH21 1 1 2 1374 1 1 19 ARG HH22 H -12.880 2.861 7.512 1.00 . A A . 19 ARG HH22 1 1 2 1375 1 1 19 ARG N N -6.033 6.412 5.918 1.00 . A A . 19 ARG N 1 1 2 1376 1 1 19 ARG NE N -10.207 4.315 8.552 1.00 . A A . 19 ARG NE 1 1 2 1377 1 1 19 ARG NH1 N -12.113 5.252 7.642 1.00 . A A . 19 ARG NH1 1 1 2 1378 1 1 19 ARG NH2 N -11.951 2.971 7.883 1.00 . A A . 19 ARG NH2 1 1 2 1379 1 1 19 ARG O O -8.057 3.863 4.299 1.00 . A A . 19 ARG O 1 1 2 1380 1 1 20 PHE C C -5.781 3.817 1.852 1.00 . A A . 20 PHE C 1 1 2 1381 1 1 20 PHE CA C -6.777 4.929 2.128 1.00 . A A . 20 PHE CA 1 1 2 1382 1 1 20 PHE CB C -6.576 6.061 1.126 1.00 . A A . 20 PHE CB 1 1 2 1383 1 1 20 PHE CD1 C -8.035 7.942 1.928 1.00 . A A . 20 PHE CD1 1 1 2 1384 1 1 20 PHE CD2 C -8.610 6.847 -0.109 1.00 . A A . 20 PHE CD2 1 1 2 1385 1 1 20 PHE CE1 C -9.125 8.778 1.789 1.00 . A A . 20 PHE CE1 1 1 2 1386 1 1 20 PHE CE2 C -9.702 7.679 -0.254 1.00 . A A . 20 PHE CE2 1 1 2 1387 1 1 20 PHE CG C -7.765 6.968 0.982 1.00 . A A . 20 PHE CG 1 1 2 1388 1 1 20 PHE CZ C -9.960 8.645 0.697 1.00 . A A . 20 PHE CZ 1 1 2 1389 1 1 20 PHE H H -6.068 6.176 3.681 1.00 . A A . 20 PHE H 1 1 2 1390 1 1 20 PHE HA H -7.778 4.534 2.016 1.00 . A A . 20 PHE HA 1 1 2 1391 1 1 20 PHE HB2 H -5.738 6.659 1.438 1.00 . A A . 20 PHE HB2 1 1 2 1392 1 1 20 PHE HB3 H -6.363 5.638 0.158 1.00 . A A . 20 PHE HB3 1 1 2 1393 1 1 20 PHE HD1 H -7.384 8.046 2.784 1.00 . A A . 20 PHE HD1 1 1 2 1394 1 1 20 PHE HD2 H -8.408 6.089 -0.854 1.00 . A A . 20 PHE HD2 1 1 2 1395 1 1 20 PHE HE1 H -9.325 9.533 2.534 1.00 . A A . 20 PHE HE1 1 1 2 1396 1 1 20 PHE HE2 H -10.353 7.574 -1.108 1.00 . A A . 20 PHE HE2 1 1 2 1397 1 1 20 PHE HZ H -10.812 9.298 0.585 1.00 . A A . 20 PHE HZ 1 1 2 1398 1 1 20 PHE N N -6.638 5.399 3.494 1.00 . A A . 20 PHE N 1 1 2 1399 1 1 20 PHE O O -4.699 3.770 2.443 1.00 . A A . 20 PHE O 1 1 2 1400 1 1 21 GLU C C -4.820 1.964 -0.828 1.00 . A A . 21 GLU C 1 1 2 1401 1 1 21 GLU CA C -5.325 1.797 0.596 1.00 . A A . 21 GLU CA 1 1 2 1402 1 1 21 GLU CB C -6.106 0.489 0.735 1.00 . A A . 21 GLU CB 1 1 2 1403 1 1 21 GLU CD C -7.332 -1.087 2.287 1.00 . A A . 21 GLU CD 1 1 2 1404 1 1 21 GLU CG C -6.566 0.213 2.157 1.00 . A A . 21 GLU CG 1 1 2 1405 1 1 21 GLU H H -7.018 3.046 0.507 1.00 . A A . 21 GLU H 1 1 2 1406 1 1 21 GLU HA H -4.480 1.779 1.268 1.00 . A A . 21 GLU HA 1 1 2 1407 1 1 21 GLU HB2 H -6.977 0.532 0.098 1.00 . A A . 21 GLU HB2 1 1 2 1408 1 1 21 GLU HB3 H -5.476 -0.330 0.416 1.00 . A A . 21 GLU HB3 1 1 2 1409 1 1 21 GLU HG2 H -5.700 0.165 2.799 1.00 . A A . 21 GLU HG2 1 1 2 1410 1 1 21 GLU HG3 H -7.205 1.023 2.478 1.00 . A A . 21 GLU HG3 1 1 2 1411 1 1 21 GLU N N -6.159 2.928 0.956 1.00 . A A . 21 GLU N 1 1 2 1412 1 1 21 GLU O O -5.606 2.159 -1.757 1.00 . A A . 21 GLU O 1 1 2 1413 1 1 21 GLU OE1 O -6.690 -2.150 2.413 1.00 . A A . 21 GLU OE1 1 1 2 1414 1 1 21 GLU OE2 O -8.578 -1.054 2.285 1.00 . A A . 21 GLU OE2 1 1 2 1415 1 1 22 GLY C C -2.027 0.949 -2.681 1.00 . A A . 22 GLY C 1 1 2 1416 1 1 22 GLY CA C -2.923 2.098 -2.292 1.00 . A A . 22 GLY CA 1 1 2 1417 1 1 22 GLY H H -2.936 1.709 -0.217 1.00 . A A . 22 GLY H 1 1 2 1418 1 1 22 GLY HA2 H -3.711 2.194 -3.024 1.00 . A A . 22 GLY HA2 1 1 2 1419 1 1 22 GLY HA3 H -2.340 3.008 -2.282 1.00 . A A . 22 GLY HA3 1 1 2 1420 1 1 22 GLY N N -3.511 1.903 -0.990 1.00 . A A . 22 GLY N 1 1 2 1421 1 1 22 GLY O O -1.501 0.243 -1.819 1.00 . A A . 22 GLY O 1 1 2 1422 1 1 23 LEU C C 0.381 0.147 -4.723 1.00 . A A . 23 LEU C 1 1 2 1423 1 1 23 LEU CA C -1.049 -0.322 -4.486 1.00 . A A . 23 LEU CA 1 1 2 1424 1 1 23 LEU CB C -1.657 -0.850 -5.788 1.00 . A A . 23 LEU CB 1 1 2 1425 1 1 23 LEU CD1 C -4.138 -0.709 -5.334 1.00 . A A . 23 LEU CD1 1 1 2 1426 1 1 23 LEU CD2 C -3.247 -2.421 -6.919 1.00 . A A . 23 LEU CD2 1 1 2 1427 1 1 23 LEU CG C -2.972 -1.633 -5.651 1.00 . A A . 23 LEU CG 1 1 2 1428 1 1 23 LEU H H -2.277 1.375 -4.615 1.00 . A A . 23 LEU H 1 1 2 1429 1 1 23 LEU HA H -1.043 -1.111 -3.752 1.00 . A A . 23 LEU HA 1 1 2 1430 1 1 23 LEU HB2 H -1.838 -0.006 -6.438 1.00 . A A . 23 LEU HB2 1 1 2 1431 1 1 23 LEU HB3 H -0.935 -1.486 -6.257 1.00 . A A . 23 LEU HB3 1 1 2 1432 1 1 23 LEU HD11 H -3.973 -0.237 -4.377 1.00 . A A . 23 LEU HD11 1 1 2 1433 1 1 23 LEU HD12 H -5.052 -1.282 -5.302 1.00 . A A . 23 LEU HD12 1 1 2 1434 1 1 23 LEU HD13 H -4.215 0.049 -6.100 1.00 . A A . 23 LEU HD13 1 1 2 1435 1 1 23 LEU HD21 H -2.431 -3.106 -7.100 1.00 . A A . 23 LEU HD21 1 1 2 1436 1 1 23 LEU HD22 H -3.339 -1.741 -7.753 1.00 . A A . 23 LEU HD22 1 1 2 1437 1 1 23 LEU HD23 H -4.165 -2.977 -6.806 1.00 . A A . 23 LEU HD23 1 1 2 1438 1 1 23 LEU HG H -2.877 -2.336 -4.837 1.00 . A A . 23 LEU HG 1 1 2 1439 1 1 23 LEU N N -1.851 0.761 -3.975 1.00 . A A . 23 LEU N 1 1 2 1440 1 1 23 LEU O O 0.621 1.035 -5.542 1.00 . A A . 23 LEU O 1 1 2 1441 1 1 24 VAL C C 3.198 -0.548 -5.537 1.00 . A A . 24 VAL C 1 1 2 1442 1 1 24 VAL CA C 2.732 -0.116 -4.158 1.00 . A A . 24 VAL CA 1 1 2 1443 1 1 24 VAL CB C 3.605 -0.808 -3.088 1.00 . A A . 24 VAL CB 1 1 2 1444 1 1 24 VAL CG1 C 5.073 -0.444 -3.266 1.00 . A A . 24 VAL CG1 1 1 2 1445 1 1 24 VAL CG2 C 3.133 -0.440 -1.693 1.00 . A A . 24 VAL CG2 1 1 2 1446 1 1 24 VAL H H 1.059 -1.110 -3.323 1.00 . A A . 24 VAL H 1 1 2 1447 1 1 24 VAL HA H 2.855 0.954 -4.065 1.00 . A A . 24 VAL HA 1 1 2 1448 1 1 24 VAL HB H 3.505 -1.876 -3.208 1.00 . A A . 24 VAL HB 1 1 2 1449 1 1 24 VAL HG11 H 5.408 -0.770 -4.241 1.00 . A A . 24 VAL HG11 1 1 2 1450 1 1 24 VAL HG12 H 5.659 -0.930 -2.502 1.00 . A A . 24 VAL HG12 1 1 2 1451 1 1 24 VAL HG13 H 5.190 0.627 -3.183 1.00 . A A . 24 VAL HG13 1 1 2 1452 1 1 24 VAL HG21 H 2.107 -0.752 -1.566 1.00 . A A . 24 VAL HG21 1 1 2 1453 1 1 24 VAL HG22 H 3.203 0.629 -1.559 1.00 . A A . 24 VAL HG22 1 1 2 1454 1 1 24 VAL HG23 H 3.753 -0.936 -0.960 1.00 . A A . 24 VAL HG23 1 1 2 1455 1 1 24 VAL N N 1.321 -0.436 -3.990 1.00 . A A . 24 VAL N 1 1 2 1456 1 1 24 VAL O O 3.356 -1.738 -5.803 1.00 . A A . 24 VAL O 1 1 2 1457 1 1 25 GLN C C 5.283 -0.190 -7.847 1.00 . A A . 25 GLN C 1 1 2 1458 1 1 25 GLN CA C 3.800 0.118 -7.780 1.00 . A A . 25 GLN CA 1 1 2 1459 1 1 25 GLN CB C 3.457 1.279 -8.712 1.00 . A A . 25 GLN CB 1 1 2 1460 1 1 25 GLN CD C 1.240 0.213 -9.311 1.00 . A A . 25 GLN CD 1 1 2 1461 1 1 25 GLN CG C 1.962 1.486 -8.904 1.00 . A A . 25 GLN CG 1 1 2 1462 1 1 25 GLN H H 3.291 1.362 -6.132 1.00 . A A . 25 GLN H 1 1 2 1463 1 1 25 GLN HA H 3.252 -0.757 -8.096 1.00 . A A . 25 GLN HA 1 1 2 1464 1 1 25 GLN HB2 H 3.875 2.188 -8.306 1.00 . A A . 25 GLN HB2 1 1 2 1465 1 1 25 GLN HB3 H 3.902 1.091 -9.676 1.00 . A A . 25 GLN HB3 1 1 2 1466 1 1 25 GLN HE21 H 0.839 -0.188 -7.412 1.00 . A A . 25 GLN HE21 1 1 2 1467 1 1 25 GLN HE22 H 0.258 -1.351 -8.561 1.00 . A A . 25 GLN HE22 1 1 2 1468 1 1 25 GLN HG2 H 1.539 1.837 -7.973 1.00 . A A . 25 GLN HG2 1 1 2 1469 1 1 25 GLN HG3 H 1.811 2.231 -9.671 1.00 . A A . 25 GLN HG3 1 1 2 1470 1 1 25 GLN N N 3.403 0.418 -6.414 1.00 . A A . 25 GLN N 1 1 2 1471 1 1 25 GLN NE2 N 0.727 -0.512 -8.330 1.00 . A A . 25 GLN NE2 1 1 2 1472 1 1 25 GLN O O 5.721 -1.039 -8.621 1.00 . A A . 25 GLN O 1 1 2 1473 1 1 25 GLN OE1 O 1.132 -0.108 -10.495 1.00 . A A . 25 GLN OE1 1 1 2 1474 1 1 26 ARG C C 8.042 0.969 -5.721 1.00 . A A . 26 ARG C 1 1 2 1475 1 1 26 ARG CA C 7.483 0.315 -6.971 1.00 . A A . 26 ARG CA 1 1 2 1476 1 1 26 ARG CB C 8.145 0.914 -8.221 1.00 . A A . 26 ARG CB 1 1 2 1477 1 1 26 ARG CD C 8.655 2.957 -9.599 1.00 . A A . 26 ARG CD 1 1 2 1478 1 1 26 ARG CG C 8.028 2.427 -8.319 1.00 . A A . 26 ARG CG 1 1 2 1479 1 1 26 ARG CZ C 8.445 5.115 -10.784 1.00 . A A . 26 ARG CZ 1 1 2 1480 1 1 26 ARG H H 5.631 1.110 -6.383 1.00 . A A . 26 ARG H 1 1 2 1481 1 1 26 ARG HA H 7.690 -0.745 -6.933 1.00 . A A . 26 ARG HA 1 1 2 1482 1 1 26 ARG HB2 H 9.194 0.654 -8.216 1.00 . A A . 26 ARG HB2 1 1 2 1483 1 1 26 ARG HB3 H 7.684 0.482 -9.097 1.00 . A A . 26 ARG HB3 1 1 2 1484 1 1 26 ARG HD2 H 9.682 2.631 -9.645 1.00 . A A . 26 ARG HD2 1 1 2 1485 1 1 26 ARG HD3 H 8.113 2.558 -10.445 1.00 . A A . 26 ARG HD3 1 1 2 1486 1 1 26 ARG HE H 8.751 4.911 -8.817 1.00 . A A . 26 ARG HE 1 1 2 1487 1 1 26 ARG HG2 H 6.982 2.697 -8.303 1.00 . A A . 26 ARG HG2 1 1 2 1488 1 1 26 ARG HG3 H 8.529 2.871 -7.473 1.00 . A A . 26 ARG HG3 1 1 2 1489 1 1 26 ARG HH11 H 8.225 3.481 -11.972 1.00 . A A . 26 ARG HH11 1 1 2 1490 1 1 26 ARG HH12 H 8.130 5.018 -12.785 1.00 . A A . 26 ARG HH12 1 1 2 1491 1 1 26 ARG HH21 H 8.589 6.924 -9.880 1.00 . A A . 26 ARG HH21 1 1 2 1492 1 1 26 ARG HH22 H 8.309 6.970 -11.593 1.00 . A A . 26 ARG HH22 1 1 2 1493 1 1 26 ARG N N 6.047 0.488 -7.010 1.00 . A A . 26 ARG N 1 1 2 1494 1 1 26 ARG NE N 8.621 4.419 -9.661 1.00 . A A . 26 ARG NE 1 1 2 1495 1 1 26 ARG NH1 N 8.247 4.488 -11.936 1.00 . A A . 26 ARG NH1 1 1 2 1496 1 1 26 ARG NH2 N 8.451 6.442 -10.749 1.00 . A A . 26 ARG NH2 1 1 2 1497 1 1 26 ARG O O 7.538 1.997 -5.261 1.00 . A A . 26 ARG O 1 1 2 1498 1 1 27 VAL C C 10.973 1.697 -4.556 1.00 . A A . 27 VAL C 1 1 2 1499 1 1 27 VAL CA C 9.779 0.904 -4.035 1.00 . A A . 27 VAL CA 1 1 2 1500 1 1 27 VAL CB C 10.261 -0.198 -3.061 1.00 . A A . 27 VAL CB 1 1 2 1501 1 1 27 VAL CG1 C 11.011 0.404 -1.881 1.00 . A A . 27 VAL CG1 1 1 2 1502 1 1 27 VAL CG2 C 9.082 -1.033 -2.576 1.00 . A A . 27 VAL CG2 1 1 2 1503 1 1 27 VAL H H 9.314 -0.528 -5.511 1.00 . A A . 27 VAL H 1 1 2 1504 1 1 27 VAL HA H 9.115 1.570 -3.504 1.00 . A A . 27 VAL HA 1 1 2 1505 1 1 27 VAL HB H 10.937 -0.849 -3.594 1.00 . A A . 27 VAL HB 1 1 2 1506 1 1 27 VAL HG11 H 11.874 0.943 -2.240 1.00 . A A . 27 VAL HG11 1 1 2 1507 1 1 27 VAL HG12 H 11.330 -0.386 -1.217 1.00 . A A . 27 VAL HG12 1 1 2 1508 1 1 27 VAL HG13 H 10.359 1.081 -1.349 1.00 . A A . 27 VAL HG13 1 1 2 1509 1 1 27 VAL HG21 H 9.438 -1.817 -1.924 1.00 . A A . 27 VAL HG21 1 1 2 1510 1 1 27 VAL HG22 H 8.576 -1.470 -3.423 1.00 . A A . 27 VAL HG22 1 1 2 1511 1 1 27 VAL HG23 H 8.393 -0.401 -2.034 1.00 . A A . 27 VAL HG23 1 1 2 1512 1 1 27 VAL N N 9.049 0.342 -5.159 1.00 . A A . 27 VAL N 1 1 2 1513 1 1 27 VAL O O 11.662 1.259 -5.476 1.00 . A A . 27 VAL O 1 1 2 1514 1 1 28 SER C C 13.143 4.125 -3.226 1.00 . A A . 28 SER C 1 1 2 1515 1 1 28 SER CA C 12.290 3.721 -4.423 1.00 . A A . 28 SER CA 1 1 2 1516 1 1 28 SER CB C 11.746 4.956 -5.145 1.00 . A A . 28 SER CB 1 1 2 1517 1 1 28 SER H H 10.607 3.174 -3.263 1.00 . A A . 28 SER H 1 1 2 1518 1 1 28 SER HA H 12.899 3.152 -5.109 1.00 . A A . 28 SER HA 1 1 2 1519 1 1 28 SER HB2 H 11.160 5.547 -4.455 1.00 . A A . 28 SER HB2 1 1 2 1520 1 1 28 SER HB3 H 12.570 5.547 -5.516 1.00 . A A . 28 SER HB3 1 1 2 1521 1 1 28 SER HG H 11.130 3.666 -6.485 1.00 . A A . 28 SER HG 1 1 2 1522 1 1 28 SER N N 11.193 2.872 -3.995 1.00 . A A . 28 SER N 1 1 2 1523 1 1 28 SER O O 12.825 5.088 -2.524 1.00 . A A . 28 SER O 1 1 2 1524 1 1 28 SER OG O 10.924 4.574 -6.237 1.00 . A A . 28 SER OG 1 1 2 1525 1 1 29 ASP C C 14.477 3.274 -0.548 1.00 . A A . 29 ASP C 1 1 2 1526 1 1 29 ASP CA C 15.136 3.556 -1.883 1.00 . A A . 29 ASP CA 1 1 2 1527 1 1 29 ASP CB C 15.725 4.974 -1.909 1.00 . A A . 29 ASP CB 1 1 2 1528 1 1 29 ASP CG C 16.671 5.230 -0.752 1.00 . A A . 29 ASP CG 1 1 2 1529 1 1 29 ASP H H 14.350 2.585 -3.585 1.00 . A A . 29 ASP H 1 1 2 1530 1 1 29 ASP HA H 15.929 2.859 -2.003 1.00 . A A . 29 ASP HA 1 1 2 1531 1 1 29 ASP HB2 H 16.270 5.116 -2.830 1.00 . A A . 29 ASP HB2 1 1 2 1532 1 1 29 ASP HB3 H 14.920 5.692 -1.857 1.00 . A A . 29 ASP HB3 1 1 2 1533 1 1 29 ASP N N 14.198 3.345 -2.989 1.00 . A A . 29 ASP N 1 1 2 1534 1 1 29 ASP O O 14.678 2.226 0.062 1.00 . A A . 29 ASP O 1 1 2 1535 1 1 29 ASP OD1 O 17.863 4.885 -0.864 1.00 . A A . 29 ASP OD1 1 1 2 1536 1 1 29 ASP OD2 O 16.226 5.786 0.274 1.00 . A A . 29 ASP OD2 1 1 2 1537 1 1 30 GLY C C 11.558 4.678 0.977 1.00 . A A . 30 GLY C 1 1 2 1538 1 1 30 GLY CA C 12.957 4.119 1.115 1.00 . A A . 30 GLY CA 1 1 2 1539 1 1 30 GLY H H 13.585 4.997 -0.699 1.00 . A A . 30 GLY H 1 1 2 1540 1 1 30 GLY HA2 H 12.900 3.083 1.406 1.00 . A A . 30 GLY HA2 1 1 2 1541 1 1 30 GLY HA3 H 13.485 4.674 1.875 1.00 . A A . 30 GLY HA3 1 1 2 1542 1 1 30 GLY N N 13.683 4.216 -0.133 1.00 . A A . 30 GLY N 1 1 2 1543 1 1 30 GLY O O 10.856 4.901 1.963 1.00 . A A . 30 GLY O 1 1 2 1544 1 1 31 LYS C C 9.072 4.418 -1.365 1.00 . A A . 31 LYS C 1 1 2 1545 1 1 31 LYS CA C 9.874 5.454 -0.587 1.00 . A A . 31 LYS CA 1 1 2 1546 1 1 31 LYS CB C 10.067 6.709 -1.431 1.00 . A A . 31 LYS CB 1 1 2 1547 1 1 31 LYS CD C 11.217 8.935 -1.665 1.00 . A A . 31 LYS CD 1 1 2 1548 1 1 31 LYS CE C 12.163 8.466 -2.764 1.00 . A A . 31 LYS CE 1 1 2 1549 1 1 31 LYS CG C 10.849 7.801 -0.722 1.00 . A A . 31 LYS CG 1 1 2 1550 1 1 31 LYS H H 11.780 4.731 -1.000 1.00 . A A . 31 LYS H 1 1 2 1551 1 1 31 LYS HA H 9.361 5.704 0.332 1.00 . A A . 31 LYS HA 1 1 2 1552 1 1 31 LYS HB2 H 10.600 6.445 -2.334 1.00 . A A . 31 LYS HB2 1 1 2 1553 1 1 31 LYS HB3 H 9.107 7.096 -1.695 1.00 . A A . 31 LYS HB3 1 1 2 1554 1 1 31 LYS HD2 H 10.317 9.320 -2.119 1.00 . A A . 31 LYS HD2 1 1 2 1555 1 1 31 LYS HD3 H 11.700 9.719 -1.098 1.00 . A A . 31 LYS HD3 1 1 2 1556 1 1 31 LYS HE2 H 13.039 8.032 -2.308 1.00 . A A . 31 LYS HE2 1 1 2 1557 1 1 31 LYS HE3 H 11.658 7.718 -3.358 1.00 . A A . 31 LYS HE3 1 1 2 1558 1 1 31 LYS HG2 H 10.246 8.196 0.083 1.00 . A A . 31 LYS HG2 1 1 2 1559 1 1 31 LYS HG3 H 11.755 7.372 -0.316 1.00 . A A . 31 LYS HG3 1 1 2 1560 1 1 31 LYS HZ1 H 13.204 9.228 -4.408 1.00 . A A . 31 LYS HZ1 1 1 2 1561 1 1 31 LYS HZ2 H 13.101 10.302 -3.102 1.00 . A A . 31 LYS HZ2 1 1 2 1562 1 1 31 LYS HZ3 H 11.744 10.031 -4.083 1.00 . A A . 31 LYS HZ3 1 1 2 1563 1 1 31 LYS N N 11.169 4.917 -0.264 1.00 . A A . 31 LYS N 1 1 2 1564 1 1 31 LYS NZ N 12.582 9.583 -3.651 1.00 . A A . 31 LYS NZ 1 1 2 1565 1 1 31 LYS O O 9.632 3.439 -1.853 1.00 . A A . 31 LYS O 1 1 2 1566 1 1 32 ALA C C 5.962 4.516 -3.122 1.00 . A A . 32 ALA C 1 1 2 1567 1 1 32 ALA CA C 6.915 3.733 -2.238 1.00 . A A . 32 ALA CA 1 1 2 1568 1 1 32 ALA CB C 6.133 2.834 -1.295 1.00 . A A . 32 ALA CB 1 1 2 1569 1 1 32 ALA H H 7.380 5.434 -1.065 1.00 . A A . 32 ALA H 1 1 2 1570 1 1 32 ALA HA H 7.540 3.109 -2.861 1.00 . A A . 32 ALA HA 1 1 2 1571 1 1 32 ALA HB1 H 5.536 2.142 -1.870 1.00 . A A . 32 ALA HB1 1 1 2 1572 1 1 32 ALA HB2 H 5.486 3.438 -0.676 1.00 . A A . 32 ALA HB2 1 1 2 1573 1 1 32 ALA HB3 H 6.819 2.283 -0.669 1.00 . A A . 32 ALA HB3 1 1 2 1574 1 1 32 ALA N N 7.776 4.638 -1.489 1.00 . A A . 32 ALA N 1 1 2 1575 1 1 32 ALA O O 5.344 5.485 -2.677 1.00 . A A . 32 ALA O 1 1 2 1576 1 1 33 ALA C C 3.548 4.145 -5.115 1.00 . A A . 33 ALA C 1 1 2 1577 1 1 33 ALA CA C 4.934 4.733 -5.302 1.00 . A A . 33 ALA CA 1 1 2 1578 1 1 33 ALA CB C 5.411 4.555 -6.734 1.00 . A A . 33 ALA CB 1 1 2 1579 1 1 33 ALA H H 6.385 3.331 -4.678 1.00 . A A . 33 ALA H 1 1 2 1580 1 1 33 ALA HA H 4.908 5.792 -5.079 1.00 . A A . 33 ALA HA 1 1 2 1581 1 1 33 ALA HB1 H 5.450 3.502 -6.972 1.00 . A A . 33 ALA HB1 1 1 2 1582 1 1 33 ALA HB2 H 6.396 4.986 -6.843 1.00 . A A . 33 ALA HB2 1 1 2 1583 1 1 33 ALA HB3 H 4.727 5.049 -7.407 1.00 . A A . 33 ALA HB3 1 1 2 1584 1 1 33 ALA N N 5.849 4.099 -4.375 1.00 . A A . 33 ALA N 1 1 2 1585 1 1 33 ALA O O 3.256 3.049 -5.601 1.00 . A A . 33 ALA O 1 1 2 1586 1 1 34 VAL C C 0.360 4.785 -5.066 1.00 . A A . 34 VAL C 1 1 2 1587 1 1 34 VAL CA C 1.395 4.359 -4.035 1.00 . A A . 34 VAL CA 1 1 2 1588 1 1 34 VAL CB C 0.968 4.858 -2.641 1.00 . A A . 34 VAL CB 1 1 2 1589 1 1 34 VAL CG1 C -0.387 4.294 -2.251 1.00 . A A . 34 VAL CG1 1 1 2 1590 1 1 34 VAL CG2 C 2.019 4.492 -1.607 1.00 . A A . 34 VAL CG2 1 1 2 1591 1 1 34 VAL H H 2.977 5.755 -4.084 1.00 . A A . 34 VAL H 1 1 2 1592 1 1 34 VAL HA H 1.446 3.279 -4.014 1.00 . A A . 34 VAL HA 1 1 2 1593 1 1 34 VAL HB H 0.888 5.936 -2.675 1.00 . A A . 34 VAL HB 1 1 2 1594 1 1 34 VAL HG11 H -0.329 3.217 -2.202 1.00 . A A . 34 VAL HG11 1 1 2 1595 1 1 34 VAL HG12 H -1.121 4.584 -2.990 1.00 . A A . 34 VAL HG12 1 1 2 1596 1 1 34 VAL HG13 H -0.676 4.683 -1.286 1.00 . A A . 34 VAL HG13 1 1 2 1597 1 1 34 VAL HG21 H 2.137 3.418 -1.577 1.00 . A A . 34 VAL HG21 1 1 2 1598 1 1 34 VAL HG22 H 1.708 4.847 -0.636 1.00 . A A . 34 VAL HG22 1 1 2 1599 1 1 34 VAL HG23 H 2.961 4.951 -1.873 1.00 . A A . 34 VAL HG23 1 1 2 1600 1 1 34 VAL N N 2.709 4.859 -4.388 1.00 . A A . 34 VAL N 1 1 2 1601 1 1 34 VAL O O 0.131 5.975 -5.284 1.00 . A A . 34 VAL O 1 1 2 1602 1 1 35 LEU C C -2.653 3.984 -6.060 1.00 . A A . 35 LEU C 1 1 2 1603 1 1 35 LEU CA C -1.275 4.065 -6.698 1.00 . A A . 35 LEU CA 1 1 2 1604 1 1 35 LEU CB C -1.184 3.051 -7.834 1.00 . A A . 35 LEU CB 1 1 2 1605 1 1 35 LEU CD1 C -1.744 4.618 -9.709 1.00 . A A . 35 LEU CD1 1 1 2 1606 1 1 35 LEU CD2 C -2.037 2.156 -10.006 1.00 . A A . 35 LEU CD2 1 1 2 1607 1 1 35 LEU CG C -2.104 3.311 -9.022 1.00 . A A . 35 LEU CG 1 1 2 1608 1 1 35 LEU H H 0.019 2.877 -5.529 1.00 . A A . 35 LEU H 1 1 2 1609 1 1 35 LEU HA H -1.123 5.058 -7.094 1.00 . A A . 35 LEU HA 1 1 2 1610 1 1 35 LEU HB2 H -0.171 3.033 -8.189 1.00 . A A . 35 LEU HB2 1 1 2 1611 1 1 35 LEU HB3 H -1.424 2.082 -7.431 1.00 . A A . 35 LEU HB3 1 1 2 1612 1 1 35 LEU HD11 H -1.822 5.432 -9.004 1.00 . A A . 35 LEU HD11 1 1 2 1613 1 1 35 LEU HD12 H -2.420 4.788 -10.533 1.00 . A A . 35 LEU HD12 1 1 2 1614 1 1 35 LEU HD13 H -0.732 4.561 -10.082 1.00 . A A . 35 LEU HD13 1 1 2 1615 1 1 35 LEU HD21 H -2.692 2.355 -10.840 1.00 . A A . 35 LEU HD21 1 1 2 1616 1 1 35 LEU HD22 H -2.347 1.245 -9.515 1.00 . A A . 35 LEU HD22 1 1 2 1617 1 1 35 LEU HD23 H -1.024 2.044 -10.362 1.00 . A A . 35 LEU HD23 1 1 2 1618 1 1 35 LEU HG H -3.116 3.388 -8.667 1.00 . A A . 35 LEU HG 1 1 2 1619 1 1 35 LEU N N -0.243 3.805 -5.713 1.00 . A A . 35 LEU N 1 1 2 1620 1 1 35 LEU O O -3.015 2.965 -5.470 1.00 . A A . 35 LEU O 1 1 2 1621 1 1 36 PHE C C -5.702 4.899 -6.911 1.00 . A A . 36 PHE C 1 1 2 1622 1 1 36 PHE CA C -4.784 5.081 -5.712 1.00 . A A . 36 PHE CA 1 1 2 1623 1 1 36 PHE CB C -5.107 6.396 -4.996 1.00 . A A . 36 PHE CB 1 1 2 1624 1 1 36 PHE CD1 C -4.528 6.062 -2.577 1.00 . A A . 36 PHE CD1 1 1 2 1625 1 1 36 PHE CD2 C -3.164 7.526 -3.878 1.00 . A A . 36 PHE CD2 1 1 2 1626 1 1 36 PHE CE1 C -3.743 6.311 -1.467 1.00 . A A . 36 PHE CE1 1 1 2 1627 1 1 36 PHE CE2 C -2.376 7.780 -2.772 1.00 . A A . 36 PHE CE2 1 1 2 1628 1 1 36 PHE CG C -4.248 6.666 -3.793 1.00 . A A . 36 PHE CG 1 1 2 1629 1 1 36 PHE CZ C -2.665 7.172 -1.566 1.00 . A A . 36 PHE CZ 1 1 2 1630 1 1 36 PHE H H -3.023 5.868 -6.577 1.00 . A A . 36 PHE H 1 1 2 1631 1 1 36 PHE HA H -4.926 4.254 -5.030 1.00 . A A . 36 PHE HA 1 1 2 1632 1 1 36 PHE HB2 H -4.974 7.213 -5.687 1.00 . A A . 36 PHE HB2 1 1 2 1633 1 1 36 PHE HB3 H -6.137 6.376 -4.673 1.00 . A A . 36 PHE HB3 1 1 2 1634 1 1 36 PHE HD1 H -5.370 5.390 -2.500 1.00 . A A . 36 PHE HD1 1 1 2 1635 1 1 36 PHE HD2 H -2.939 8.003 -4.820 1.00 . A A . 36 PHE HD2 1 1 2 1636 1 1 36 PHE HE1 H -3.973 5.835 -0.525 1.00 . A A . 36 PHE HE1 1 1 2 1637 1 1 36 PHE HE2 H -1.535 8.453 -2.850 1.00 . A A . 36 PHE HE2 1 1 2 1638 1 1 36 PHE HZ H -2.051 7.369 -0.701 1.00 . A A . 36 PHE HZ 1 1 2 1639 1 1 36 PHE N N -3.404 5.063 -6.167 1.00 . A A . 36 PHE N 1 1 2 1640 1 1 36 PHE O O -5.375 5.347 -8.012 1.00 . A A . 36 PHE O 1 1 2 1641 1 1 37 GLU C C -9.163 4.368 -7.517 1.00 . A A . 37 GLU C 1 1 2 1642 1 1 37 GLU CA C -7.727 3.951 -7.822 1.00 . A A . 37 GLU CA 1 1 2 1643 1 1 37 GLU CB C -7.670 2.461 -8.174 1.00 . A A . 37 GLU CB 1 1 2 1644 1 1 37 GLU CD C -8.171 0.672 -9.887 1.00 . A A . 37 GLU CD 1 1 2 1645 1 1 37 GLU CG C -8.352 2.123 -9.490 1.00 . A A . 37 GLU CG 1 1 2 1646 1 1 37 GLU H H -7.070 3.945 -5.805 1.00 . A A . 37 GLU H 1 1 2 1647 1 1 37 GLU HA H -7.380 4.518 -8.673 1.00 . A A . 37 GLU HA 1 1 2 1648 1 1 37 GLU HB2 H -6.636 2.159 -8.241 1.00 . A A . 37 GLU HB2 1 1 2 1649 1 1 37 GLU HB3 H -8.152 1.897 -7.389 1.00 . A A . 37 GLU HB3 1 1 2 1650 1 1 37 GLU HG2 H -9.409 2.327 -9.399 1.00 . A A . 37 GLU HG2 1 1 2 1651 1 1 37 GLU HG3 H -7.933 2.747 -10.266 1.00 . A A . 37 GLU HG3 1 1 2 1652 1 1 37 GLU N N -6.834 4.240 -6.713 1.00 . A A . 37 GLU N 1 1 2 1653 1 1 37 GLU O O -9.750 5.153 -8.259 1.00 . A A . 37 GLU O 1 1 2 1654 1 1 37 GLU OE1 O -7.041 0.287 -10.246 1.00 . A A . 37 GLU OE1 1 1 2 1655 1 1 37 GLU OE2 O -9.163 -0.092 -9.848 1.00 . A A . 37 GLU OE2 1 1 2 1656 1 1 38 ASN C C -12.080 3.453 -7.078 1.00 . A A . 38 ASN C 1 1 2 1657 1 1 38 ASN CA C -11.122 4.075 -6.050 1.00 . A A . 38 ASN CA 1 1 2 1658 1 1 38 ASN CB C -11.412 5.575 -5.865 1.00 . A A . 38 ASN CB 1 1 2 1659 1 1 38 ASN CG C -12.896 5.885 -5.749 1.00 . A A . 38 ASN CG 1 1 2 1660 1 1 38 ASN H H -9.157 3.305 -5.828 1.00 . A A . 38 ASN H 1 1 2 1661 1 1 38 ASN HA H -11.286 3.578 -5.102 1.00 . A A . 38 ASN HA 1 1 2 1662 1 1 38 ASN HB2 H -10.924 5.919 -4.966 1.00 . A A . 38 ASN HB2 1 1 2 1663 1 1 38 ASN HB3 H -11.014 6.117 -6.711 1.00 . A A . 38 ASN HB3 1 1 2 1664 1 1 38 ASN HD21 H -12.863 5.475 -3.804 1.00 . A A . 38 ASN HD21 1 1 2 1665 1 1 38 ASN HD22 H -14.401 5.947 -4.452 1.00 . A A . 38 ASN HD22 1 1 2 1666 1 1 38 ASN N N -9.715 3.850 -6.418 1.00 . A A . 38 ASN N 1 1 2 1667 1 1 38 ASN ND2 N -13.439 5.759 -4.548 1.00 . A A . 38 ASN ND2 1 1 2 1668 1 1 38 ASN O O -12.789 2.496 -6.773 1.00 . A A . 38 ASN O 1 1 2 1669 1 1 38 ASN OD1 O -13.550 6.228 -6.734 1.00 . A A . 38 ASN OD1 1 1 2 1670 1 1 39 GLY C C -12.567 4.050 -10.686 1.00 . A A . 39 GLY C 1 1 2 1671 1 1 39 GLY CA C -12.943 3.477 -9.337 1.00 . A A . 39 GLY CA 1 1 2 1672 1 1 39 GLY H H -11.461 4.722 -8.488 1.00 . A A . 39 GLY H 1 1 2 1673 1 1 39 GLY HA2 H -12.858 2.400 -9.376 1.00 . A A . 39 GLY HA2 1 1 2 1674 1 1 39 GLY HA3 H -13.964 3.744 -9.115 1.00 . A A . 39 GLY HA3 1 1 2 1675 1 1 39 GLY N N -12.078 3.981 -8.291 1.00 . A A . 39 GLY N 1 1 2 1676 1 1 39 GLY O O -13.003 5.148 -11.036 1.00 . A A . 39 GLY O 1 1 2 1677 1 1 40 ASN C C -10.184 4.868 -12.610 1.00 . A A . 40 ASN C 1 1 2 1678 1 1 40 ASN CA C -11.210 3.739 -12.737 1.00 . A A . 40 ASN CA 1 1 2 1679 1 1 40 ASN CB C -12.352 4.152 -13.677 1.00 . A A . 40 ASN CB 1 1 2 1680 1 1 40 ASN CG C -11.860 4.759 -14.979 1.00 . A A . 40 ASN CG 1 1 2 1681 1 1 40 ASN H H -11.435 2.445 -11.064 1.00 . A A . 40 ASN H 1 1 2 1682 1 1 40 ASN HA H -10.708 2.883 -13.169 1.00 . A A . 40 ASN HA 1 1 2 1683 1 1 40 ASN HB2 H -12.948 3.285 -13.911 1.00 . A A . 40 ASN HB2 1 1 2 1684 1 1 40 ASN HB3 H -12.973 4.880 -13.176 1.00 . A A . 40 ASN HB3 1 1 2 1685 1 1 40 ASN HD21 H -12.180 6.588 -14.266 1.00 . A A . 40 ASN HD21 1 1 2 1686 1 1 40 ASN HD22 H -11.549 6.510 -15.879 1.00 . A A . 40 ASN HD22 1 1 2 1687 1 1 40 ASN N N -11.723 3.316 -11.420 1.00 . A A . 40 ASN N 1 1 2 1688 1 1 40 ASN ND2 N -11.861 6.083 -15.049 1.00 . A A . 40 ASN ND2 1 1 2 1689 1 1 40 ASN O O -9.210 4.922 -13.363 1.00 . A A . 40 ASN O 1 1 2 1690 1 1 40 ASN OD1 O -11.527 4.047 -15.927 1.00 . A A . 40 ASN OD1 1 1 2 1691 1 1 41 TRP C C -8.128 6.305 -10.971 1.00 . A A . 41 TRP C 1 1 2 1692 1 1 41 TRP CA C -9.505 6.850 -11.345 1.00 . A A . 41 TRP CA 1 1 2 1693 1 1 41 TRP CB C -10.100 7.680 -10.198 1.00 . A A . 41 TRP CB 1 1 2 1694 1 1 41 TRP CD1 C -8.775 9.880 -10.244 1.00 . A A . 41 TRP CD1 1 1 2 1695 1 1 41 TRP CD2 C -8.618 8.750 -8.314 1.00 . A A . 41 TRP CD2 1 1 2 1696 1 1 41 TRP CE2 C -7.859 9.931 -8.207 1.00 . A A . 41 TRP CE2 1 1 2 1697 1 1 41 TRP CE3 C -8.668 7.882 -7.214 1.00 . A A . 41 TRP CE3 1 1 2 1698 1 1 41 TRP CG C -9.194 8.735 -9.629 1.00 . A A . 41 TRP CG 1 1 2 1699 1 1 41 TRP CH2 C -7.227 9.400 -5.995 1.00 . A A . 41 TRP CH2 1 1 2 1700 1 1 41 TRP CZ2 C -7.158 10.264 -7.053 1.00 . A A . 41 TRP CZ2 1 1 2 1701 1 1 41 TRP CZ3 C -7.971 8.216 -6.070 1.00 . A A . 41 TRP CZ3 1 1 2 1702 1 1 41 TRP H H -11.259 5.690 -11.153 1.00 . A A . 41 TRP H 1 1 2 1703 1 1 41 TRP HA H -9.409 7.473 -12.220 1.00 . A A . 41 TRP HA 1 1 2 1704 1 1 41 TRP HB2 H -10.985 8.174 -10.557 1.00 . A A . 41 TRP HB2 1 1 2 1705 1 1 41 TRP HB3 H -10.375 7.011 -9.394 1.00 . A A . 41 TRP HB3 1 1 2 1706 1 1 41 TRP HD1 H -9.043 10.163 -11.252 1.00 . A A . 41 TRP HD1 1 1 2 1707 1 1 41 TRP HE1 H -7.536 11.463 -9.613 1.00 . A A . 41 TRP HE1 1 1 2 1708 1 1 41 TRP HE3 H -9.237 6.959 -7.250 1.00 . A A . 41 TRP HE3 1 1 2 1709 1 1 41 TRP HH2 H -6.696 9.619 -5.080 1.00 . A A . 41 TRP HH2 1 1 2 1710 1 1 41 TRP HZ2 H -6.580 11.172 -6.978 1.00 . A A . 41 TRP HZ2 1 1 2 1711 1 1 41 TRP HZ3 H -7.999 7.560 -5.211 1.00 . A A . 41 TRP HZ3 1 1 2 1712 1 1 41 TRP N N -10.423 5.763 -11.662 1.00 . A A . 41 TRP N 1 1 2 1713 1 1 41 TRP NE1 N -7.968 10.600 -9.398 1.00 . A A . 41 TRP NE1 1 1 2 1714 1 1 41 TRP O O -7.995 5.155 -10.553 1.00 . A A . 41 TRP O 1 1 2 1715 1 1 42 ASP C C -4.952 7.955 -10.358 1.00 . A A . 42 ASP C 1 1 2 1716 1 1 42 ASP CA C -5.748 6.738 -10.792 1.00 . A A . 42 ASP CA 1 1 2 1717 1 1 42 ASP CB C -5.027 6.048 -11.955 1.00 . A A . 42 ASP CB 1 1 2 1718 1 1 42 ASP CG C -4.553 7.020 -13.022 1.00 . A A . 42 ASP CG 1 1 2 1719 1 1 42 ASP H H -7.271 8.017 -11.522 1.00 . A A . 42 ASP H 1 1 2 1720 1 1 42 ASP HA H -5.810 6.052 -9.959 1.00 . A A . 42 ASP HA 1 1 2 1721 1 1 42 ASP HB2 H -4.164 5.522 -11.572 1.00 . A A . 42 ASP HB2 1 1 2 1722 1 1 42 ASP HB3 H -5.696 5.338 -12.409 1.00 . A A . 42 ASP HB3 1 1 2 1723 1 1 42 ASP N N -7.106 7.124 -11.151 1.00 . A A . 42 ASP N 1 1 2 1724 1 1 42 ASP O O -5.240 9.083 -10.770 1.00 . A A . 42 ASP O 1 1 2 1725 1 1 42 ASP OD1 O -5.383 7.477 -13.830 1.00 . A A . 42 ASP OD1 1 1 2 1726 1 1 42 ASP OD2 O -3.343 7.334 -13.052 1.00 . A A . 42 ASP OD2 1 1 2 1727 1 1 43 LYS C C -1.897 8.135 -8.321 1.00 . A A . 43 LYS C 1 1 2 1728 1 1 43 LYS CA C -3.081 8.762 -9.041 1.00 . A A . 43 LYS CA 1 1 2 1729 1 1 43 LYS CB C -3.839 9.710 -8.106 1.00 . A A . 43 LYS CB 1 1 2 1730 1 1 43 LYS CD C -3.924 11.905 -6.906 1.00 . A A . 43 LYS CD 1 1 2 1731 1 1 43 LYS CE C -3.177 13.178 -6.534 1.00 . A A . 43 LYS CE 1 1 2 1732 1 1 43 LYS CG C -3.069 10.967 -7.740 1.00 . A A . 43 LYS CG 1 1 2 1733 1 1 43 LYS H H -3.812 6.791 -9.229 1.00 . A A . 43 LYS H 1 1 2 1734 1 1 43 LYS HA H -2.719 9.317 -9.894 1.00 . A A . 43 LYS HA 1 1 2 1735 1 1 43 LYS HB2 H -4.759 10.008 -8.587 1.00 . A A . 43 LYS HB2 1 1 2 1736 1 1 43 LYS HB3 H -4.077 9.183 -7.193 1.00 . A A . 43 LYS HB3 1 1 2 1737 1 1 43 LYS HD2 H -4.805 12.170 -7.472 1.00 . A A . 43 LYS HD2 1 1 2 1738 1 1 43 LYS HD3 H -4.217 11.394 -6.001 1.00 . A A . 43 LYS HD3 1 1 2 1739 1 1 43 LYS HE2 H -3.803 13.770 -5.884 1.00 . A A . 43 LYS HE2 1 1 2 1740 1 1 43 LYS HE3 H -2.275 12.904 -6.006 1.00 . A A . 43 LYS HE3 1 1 2 1741 1 1 43 LYS HG2 H -2.193 10.692 -7.171 1.00 . A A . 43 LYS HG2 1 1 2 1742 1 1 43 LYS HG3 H -2.771 11.474 -8.645 1.00 . A A . 43 LYS HG3 1 1 2 1743 1 1 43 LYS HZ1 H -2.546 14.959 -7.424 1.00 . A A . 43 LYS HZ1 1 1 2 1744 1 1 43 LYS HZ2 H -3.613 14.056 -8.384 1.00 . A A . 43 LYS HZ2 1 1 2 1745 1 1 43 LYS HZ3 H -2.001 13.565 -8.220 1.00 . A A . 43 LYS HZ3 1 1 2 1746 1 1 43 LYS N N -3.960 7.713 -9.527 1.00 . A A . 43 LYS N 1 1 2 1747 1 1 43 LYS NZ N -2.810 13.993 -7.721 1.00 . A A . 43 LYS NZ 1 1 2 1748 1 1 43 LYS O O -2.053 7.534 -7.257 1.00 . A A . 43 LYS O 1 1 2 1749 1 1 44 LEU C C 1.173 8.673 -7.459 1.00 . A A . 44 LEU C 1 1 2 1750 1 1 44 LEU CA C 0.476 7.662 -8.357 1.00 . A A . 44 LEU CA 1 1 2 1751 1 1 44 LEU CB C 1.427 7.206 -9.468 1.00 . A A . 44 LEU CB 1 1 2 1752 1 1 44 LEU CD1 C 2.234 5.115 -8.373 1.00 . A A . 44 LEU CD1 1 1 2 1753 1 1 44 LEU CD2 C 3.624 6.205 -10.148 1.00 . A A . 44 LEU CD2 1 1 2 1754 1 1 44 LEU CG C 2.656 6.433 -8.994 1.00 . A A . 44 LEU CG 1 1 2 1755 1 1 44 LEU H H -0.665 8.741 -9.774 1.00 . A A . 44 LEU H 1 1 2 1756 1 1 44 LEU HA H 0.185 6.809 -7.766 1.00 . A A . 44 LEU HA 1 1 2 1757 1 1 44 LEU HB2 H 0.876 6.578 -10.152 1.00 . A A . 44 LEU HB2 1 1 2 1758 1 1 44 LEU HB3 H 1.767 8.080 -10.003 1.00 . A A . 44 LEU HB3 1 1 2 1759 1 1 44 LEU HD11 H 1.582 5.307 -7.533 1.00 . A A . 44 LEU HD11 1 1 2 1760 1 1 44 LEU HD12 H 3.110 4.582 -8.035 1.00 . A A . 44 LEU HD12 1 1 2 1761 1 1 44 LEU HD13 H 1.712 4.521 -9.109 1.00 . A A . 44 LEU HD13 1 1 2 1762 1 1 44 LEU HD21 H 4.486 5.658 -9.792 1.00 . A A . 44 LEU HD21 1 1 2 1763 1 1 44 LEU HD22 H 3.941 7.158 -10.545 1.00 . A A . 44 LEU HD22 1 1 2 1764 1 1 44 LEU HD23 H 3.133 5.637 -10.926 1.00 . A A . 44 LEU HD23 1 1 2 1765 1 1 44 LEU HG H 3.163 7.009 -8.234 1.00 . A A . 44 LEU HG 1 1 2 1766 1 1 44 LEU N N -0.726 8.245 -8.924 1.00 . A A . 44 LEU N 1 1 2 1767 1 1 44 LEU O O 1.776 9.634 -7.941 1.00 . A A . 44 LEU O 1 1 2 1768 1 1 45 VAL C C 2.736 8.631 -4.390 1.00 . A A . 45 VAL C 1 1 2 1769 1 1 45 VAL CA C 1.694 9.374 -5.209 1.00 . A A . 45 VAL CA 1 1 2 1770 1 1 45 VAL CB C 0.663 10.020 -4.261 1.00 . A A . 45 VAL CB 1 1 2 1771 1 1 45 VAL CG1 C 1.330 11.085 -3.401 1.00 . A A . 45 VAL CG1 1 1 2 1772 1 1 45 VAL CG2 C -0.497 10.610 -5.047 1.00 . A A . 45 VAL CG2 1 1 2 1773 1 1 45 VAL H H 0.583 7.683 -5.829 1.00 . A A . 45 VAL H 1 1 2 1774 1 1 45 VAL HA H 2.181 10.161 -5.768 1.00 . A A . 45 VAL HA 1 1 2 1775 1 1 45 VAL HB H 0.275 9.251 -3.607 1.00 . A A . 45 VAL HB 1 1 2 1776 1 1 45 VAL HG11 H 0.595 11.543 -2.754 1.00 . A A . 45 VAL HG11 1 1 2 1777 1 1 45 VAL HG12 H 1.770 11.839 -4.036 1.00 . A A . 45 VAL HG12 1 1 2 1778 1 1 45 VAL HG13 H 2.102 10.628 -2.799 1.00 . A A . 45 VAL HG13 1 1 2 1779 1 1 45 VAL HG21 H -0.126 11.360 -5.731 1.00 . A A . 45 VAL HG21 1 1 2 1780 1 1 45 VAL HG22 H -1.203 11.062 -4.366 1.00 . A A . 45 VAL HG22 1 1 2 1781 1 1 45 VAL HG23 H -0.988 9.825 -5.604 1.00 . A A . 45 VAL HG23 1 1 2 1782 1 1 45 VAL N N 1.074 8.471 -6.160 1.00 . A A . 45 VAL N 1 1 2 1783 1 1 45 VAL O O 2.420 7.670 -3.690 1.00 . A A . 45 VAL O 1 1 2 1784 1 1 46 THR C C 5.073 8.940 -2.322 1.00 . A A . 46 THR C 1 1 2 1785 1 1 46 THR CA C 5.058 8.441 -3.762 1.00 . A A . 46 THR CA 1 1 2 1786 1 1 46 THR CB C 6.417 8.744 -4.408 1.00 . A A . 46 THR CB 1 1 2 1787 1 1 46 THR CG2 C 7.479 7.754 -3.955 1.00 . A A . 46 THR CG2 1 1 2 1788 1 1 46 THR H H 4.180 9.804 -5.111 1.00 . A A . 46 THR H 1 1 2 1789 1 1 46 THR HA H 4.906 7.372 -3.766 1.00 . A A . 46 THR HA 1 1 2 1790 1 1 46 THR HB H 6.721 9.731 -4.105 1.00 . A A . 46 THR HB 1 1 2 1791 1 1 46 THR HG1 H 5.793 9.468 -6.140 1.00 . A A . 46 THR HG1 1 1 2 1792 1 1 46 THR HG21 H 8.422 8.001 -4.418 1.00 . A A . 46 THR HG21 1 1 2 1793 1 1 46 THR HG22 H 7.188 6.754 -4.244 1.00 . A A . 46 THR HG22 1 1 2 1794 1 1 46 THR HG23 H 7.581 7.802 -2.881 1.00 . A A . 46 THR HG23 1 1 2 1795 1 1 46 THR N N 3.979 9.058 -4.503 1.00 . A A . 46 THR N 1 1 2 1796 1 1 46 THR O O 5.044 10.145 -2.066 1.00 . A A . 46 THR O 1 1 2 1797 1 1 46 THR OG1 O 6.299 8.698 -5.836 1.00 . A A . 46 THR OG1 1 1 2 1798 1 1 47 PHE C C 6.402 7.624 0.616 1.00 . A A . 47 PHE C 1 1 2 1799 1 1 47 PHE CA C 5.195 8.317 0.019 1.00 . A A . 47 PHE CA 1 1 2 1800 1 1 47 PHE CB C 3.936 7.864 0.764 1.00 . A A . 47 PHE CB 1 1 2 1801 1 1 47 PHE CD1 C 2.476 9.902 0.852 1.00 . A A . 47 PHE CD1 1 1 2 1802 1 1 47 PHE CD2 C 1.711 8.011 -0.384 1.00 . A A . 47 PHE CD2 1 1 2 1803 1 1 47 PHE CE1 C 1.317 10.583 0.534 1.00 . A A . 47 PHE CE1 1 1 2 1804 1 1 47 PHE CE2 C 0.552 8.688 -0.707 1.00 . A A . 47 PHE CE2 1 1 2 1805 1 1 47 PHE CG C 2.686 8.610 0.397 1.00 . A A . 47 PHE CG 1 1 2 1806 1 1 47 PHE CZ C 0.354 9.976 -0.247 1.00 . A A . 47 PHE CZ 1 1 2 1807 1 1 47 PHE H H 5.131 7.070 -1.684 1.00 . A A . 47 PHE H 1 1 2 1808 1 1 47 PHE HA H 5.311 9.386 0.126 1.00 . A A . 47 PHE HA 1 1 2 1809 1 1 47 PHE HB2 H 3.769 6.819 0.560 1.00 . A A . 47 PHE HB2 1 1 2 1810 1 1 47 PHE HB3 H 4.096 7.991 1.826 1.00 . A A . 47 PHE HB3 1 1 2 1811 1 1 47 PHE HD1 H 3.231 10.377 1.460 1.00 . A A . 47 PHE HD1 1 1 2 1812 1 1 47 PHE HD2 H 1.867 7.003 -0.745 1.00 . A A . 47 PHE HD2 1 1 2 1813 1 1 47 PHE HE1 H 1.168 11.589 0.894 1.00 . A A . 47 PHE HE1 1 1 2 1814 1 1 47 PHE HE2 H -0.200 8.211 -1.319 1.00 . A A . 47 PHE HE2 1 1 2 1815 1 1 47 PHE HZ H -0.553 10.508 -0.497 1.00 . A A . 47 PHE HZ 1 1 2 1816 1 1 47 PHE N N 5.121 8.007 -1.398 1.00 . A A . 47 PHE N 1 1 2 1817 1 1 47 PHE O O 7.122 6.910 -0.083 1.00 . A A . 47 PHE O 1 1 2 1818 1 1 48 ARG C C 7.157 5.838 3.167 1.00 . A A . 48 ARG C 1 1 2 1819 1 1 48 ARG CA C 7.700 7.142 2.591 1.00 . A A . 48 ARG CA 1 1 2 1820 1 1 48 ARG CB C 8.285 8.014 3.708 1.00 . A A . 48 ARG CB 1 1 2 1821 1 1 48 ARG CD C 9.535 9.464 2.064 1.00 . A A . 48 ARG CD 1 1 2 1822 1 1 48 ARG CG C 8.618 9.438 3.278 1.00 . A A . 48 ARG CG 1 1 2 1823 1 1 48 ARG CZ C 9.112 11.593 0.873 1.00 . A A . 48 ARG CZ 1 1 2 1824 1 1 48 ARG H H 6.056 8.457 2.393 1.00 . A A . 48 ARG H 1 1 2 1825 1 1 48 ARG HA H 8.474 6.913 1.872 1.00 . A A . 48 ARG HA 1 1 2 1826 1 1 48 ARG HB2 H 7.572 8.067 4.517 1.00 . A A . 48 ARG HB2 1 1 2 1827 1 1 48 ARG HB3 H 9.188 7.550 4.068 1.00 . A A . 48 ARG HB3 1 1 2 1828 1 1 48 ARG HD2 H 10.445 8.935 2.308 1.00 . A A . 48 ARG HD2 1 1 2 1829 1 1 48 ARG HD3 H 9.038 8.964 1.245 1.00 . A A . 48 ARG HD3 1 1 2 1830 1 1 48 ARG HE H 10.739 11.189 1.972 1.00 . A A . 48 ARG HE 1 1 2 1831 1 1 48 ARG HG2 H 7.701 9.952 3.029 1.00 . A A . 48 ARG HG2 1 1 2 1832 1 1 48 ARG HG3 H 9.107 9.946 4.097 1.00 . A A . 48 ARG HG3 1 1 2 1833 1 1 48 ARG HH11 H 7.596 10.261 0.741 1.00 . A A . 48 ARG HH11 1 1 2 1834 1 1 48 ARG HH12 H 7.349 11.745 -0.131 1.00 . A A . 48 ARG HH12 1 1 2 1835 1 1 48 ARG HH21 H 10.438 13.127 0.827 1.00 . A A . 48 ARG HH21 1 1 2 1836 1 1 48 ARG HH22 H 8.965 13.387 -0.065 1.00 . A A . 48 ARG HH22 1 1 2 1837 1 1 48 ARG N N 6.629 7.833 1.897 1.00 . A A . 48 ARG N 1 1 2 1838 1 1 48 ARG NE N 9.875 10.828 1.656 1.00 . A A . 48 ARG NE 1 1 2 1839 1 1 48 ARG NH1 N 7.925 11.163 0.464 1.00 . A A . 48 ARG NH1 1 1 2 1840 1 1 48 ARG NH2 N 9.537 12.796 0.514 1.00 . A A . 48 ARG NH2 1 1 2 1841 1 1 48 ARG O O 5.947 5.674 3.306 1.00 . A A . 48 ARG O 1 1 2 1842 1 1 49 LEU C C 7.223 3.717 5.471 1.00 . A A . 49 LEU C 1 1 2 1843 1 1 49 LEU CA C 7.634 3.615 4.015 1.00 . A A . 49 LEU CA 1 1 2 1844 1 1 49 LEU CB C 8.763 2.593 3.862 1.00 . A A . 49 LEU CB 1 1 2 1845 1 1 49 LEU CD1 C 10.308 1.272 2.398 1.00 . A A . 49 LEU CD1 1 1 2 1846 1 1 49 LEU CD2 C 8.026 1.863 1.579 1.00 . A A . 49 LEU CD2 1 1 2 1847 1 1 49 LEU CG C 9.205 2.317 2.424 1.00 . A A . 49 LEU CG 1 1 2 1848 1 1 49 LEU H H 8.991 5.144 3.478 1.00 . A A . 49 LEU H 1 1 2 1849 1 1 49 LEU HA H 6.783 3.292 3.432 1.00 . A A . 49 LEU HA 1 1 2 1850 1 1 49 LEU HB2 H 9.618 2.950 4.417 1.00 . A A . 49 LEU HB2 1 1 2 1851 1 1 49 LEU HB3 H 8.437 1.661 4.299 1.00 . A A . 49 LEU HB3 1 1 2 1852 1 1 49 LEU HD11 H 10.613 1.096 1.377 1.00 . A A . 49 LEU HD11 1 1 2 1853 1 1 49 LEU HD12 H 9.941 0.350 2.826 1.00 . A A . 49 LEU HD12 1 1 2 1854 1 1 49 LEU HD13 H 11.152 1.624 2.972 1.00 . A A . 49 LEU HD13 1 1 2 1855 1 1 49 LEU HD21 H 8.352 1.708 0.560 1.00 . A A . 49 LEU HD21 1 1 2 1856 1 1 49 LEU HD22 H 7.256 2.618 1.601 1.00 . A A . 49 LEU HD22 1 1 2 1857 1 1 49 LEU HD23 H 7.635 0.938 1.977 1.00 . A A . 49 LEU HD23 1 1 2 1858 1 1 49 LEU HG H 9.596 3.227 1.993 1.00 . A A . 49 LEU HG 1 1 2 1859 1 1 49 LEU N N 8.044 4.926 3.522 1.00 . A A . 49 LEU N 1 1 2 1860 1 1 49 LEU O O 6.483 2.883 5.984 1.00 . A A . 49 LEU O 1 1 2 1861 1 1 50 SER C C 5.943 5.650 7.532 1.00 . A A . 50 SER C 1 1 2 1862 1 1 50 SER CA C 7.338 5.047 7.498 1.00 . A A . 50 SER CA 1 1 2 1863 1 1 50 SER CB C 8.349 6.015 8.116 1.00 . A A . 50 SER CB 1 1 2 1864 1 1 50 SER H H 8.370 5.335 5.682 1.00 . A A . 50 SER H 1 1 2 1865 1 1 50 SER HA H 7.341 4.123 8.057 1.00 . A A . 50 SER HA 1 1 2 1866 1 1 50 SER HB2 H 7.945 6.419 9.032 1.00 . A A . 50 SER HB2 1 1 2 1867 1 1 50 SER HB3 H 9.267 5.488 8.328 1.00 . A A . 50 SER HB3 1 1 2 1868 1 1 50 SER HG H 7.923 7.756 7.291 1.00 . A A . 50 SER HG 1 1 2 1869 1 1 50 SER N N 7.718 4.752 6.129 1.00 . A A . 50 SER N 1 1 2 1870 1 1 50 SER O O 5.306 5.720 8.583 1.00 . A A . 50 SER O 1 1 2 1871 1 1 50 SER OG O 8.630 7.086 7.225 1.00 . A A . 50 SER OG 1 1 2 1872 1 1 51 GLU C C 3.083 5.713 5.977 1.00 . A A . 51 GLU C 1 1 2 1873 1 1 51 GLU CA C 4.170 6.732 6.276 1.00 . A A . 51 GLU CA 1 1 2 1874 1 1 51 GLU CB C 4.181 7.799 5.181 1.00 . A A . 51 GLU CB 1 1 2 1875 1 1 51 GLU CD C 5.663 9.334 6.549 1.00 . A A . 51 GLU CD 1 1 2 1876 1 1 51 GLU CG C 5.410 8.691 5.202 1.00 . A A . 51 GLU CG 1 1 2 1877 1 1 51 GLU H H 6.025 5.961 5.549 1.00 . A A . 51 GLU H 1 1 2 1878 1 1 51 GLU HA H 3.962 7.201 7.226 1.00 . A A . 51 GLU HA 1 1 2 1879 1 1 51 GLU HB2 H 4.134 7.311 4.218 1.00 . A A . 51 GLU HB2 1 1 2 1880 1 1 51 GLU HB3 H 3.307 8.424 5.299 1.00 . A A . 51 GLU HB3 1 1 2 1881 1 1 51 GLU HG2 H 6.273 8.096 4.942 1.00 . A A . 51 GLU HG2 1 1 2 1882 1 1 51 GLU HG3 H 5.282 9.473 4.468 1.00 . A A . 51 GLU HG3 1 1 2 1883 1 1 51 GLU N N 5.473 6.081 6.368 1.00 . A A . 51 GLU N 1 1 2 1884 1 1 51 GLU O O 1.887 5.999 6.101 1.00 . A A . 51 GLU O 1 1 2 1885 1 1 51 GLU OE1 O 4.894 10.242 6.933 1.00 . A A . 51 GLU OE1 1 1 2 1886 1 1 51 GLU OE2 O 6.644 8.945 7.224 1.00 . A A . 51 GLU OE2 1 1 2 1887 1 1 52 LEU C C 2.630 2.298 6.103 1.00 . A A . 52 LEU C 1 1 2 1888 1 1 52 LEU CA C 2.593 3.488 5.158 1.00 . A A . 52 LEU CA 1 1 2 1889 1 1 52 LEU CB C 2.978 3.034 3.752 1.00 . A A . 52 LEU CB 1 1 2 1890 1 1 52 LEU CD1 C 3.600 3.617 1.396 1.00 . A A . 52 LEU CD1 1 1 2 1891 1 1 52 LEU CD2 C 1.591 4.670 2.446 1.00 . A A . 52 LEU CD2 1 1 2 1892 1 1 52 LEU CG C 2.995 4.135 2.690 1.00 . A A . 52 LEU CG 1 1 2 1893 1 1 52 LEU H H 4.466 4.331 5.603 1.00 . A A . 52 LEU H 1 1 2 1894 1 1 52 LEU HA H 1.596 3.899 5.140 1.00 . A A . 52 LEU HA 1 1 2 1895 1 1 52 LEU HB2 H 3.964 2.595 3.798 1.00 . A A . 52 LEU HB2 1 1 2 1896 1 1 52 LEU HB3 H 2.281 2.276 3.443 1.00 . A A . 52 LEU HB3 1 1 2 1897 1 1 52 LEU HD11 H 3.021 2.780 1.037 1.00 . A A . 52 LEU HD11 1 1 2 1898 1 1 52 LEU HD12 H 4.618 3.302 1.577 1.00 . A A . 52 LEU HD12 1 1 2 1899 1 1 52 LEU HD13 H 3.593 4.404 0.657 1.00 . A A . 52 LEU HD13 1 1 2 1900 1 1 52 LEU HD21 H 1.194 5.066 3.368 1.00 . A A . 52 LEU HD21 1 1 2 1901 1 1 52 LEU HD22 H 0.957 3.871 2.092 1.00 . A A . 52 LEU HD22 1 1 2 1902 1 1 52 LEU HD23 H 1.630 5.454 1.704 1.00 . A A . 52 LEU HD23 1 1 2 1903 1 1 52 LEU HG H 3.609 4.951 3.039 1.00 . A A . 52 LEU HG 1 1 2 1904 1 1 52 LEU N N 3.507 4.523 5.591 1.00 . A A . 52 LEU N 1 1 2 1905 1 1 52 LEU O O 3.567 2.142 6.885 1.00 . A A . 52 LEU O 1 1 2 1906 1 1 53 GLU C C 1.287 -0.918 5.802 1.00 . A A . 53 GLU C 1 1 2 1907 1 1 53 GLU CA C 1.568 0.224 6.765 1.00 . A A . 53 GLU CA 1 1 2 1908 1 1 53 GLU CB C 0.518 0.262 7.879 1.00 . A A . 53 GLU CB 1 1 2 1909 1 1 53 GLU CD C -1.886 0.687 8.518 1.00 . A A . 53 GLU CD 1 1 2 1910 1 1 53 GLU CG C -0.887 0.577 7.391 1.00 . A A . 53 GLU CG 1 1 2 1911 1 1 53 GLU H H 0.822 1.730 5.487 1.00 . A A . 53 GLU H 1 1 2 1912 1 1 53 GLU HA H 2.543 0.075 7.203 1.00 . A A . 53 GLU HA 1 1 2 1913 1 1 53 GLU HB2 H 0.497 -0.700 8.367 1.00 . A A . 53 GLU HB2 1 1 2 1914 1 1 53 GLU HB3 H 0.803 1.014 8.599 1.00 . A A . 53 GLU HB3 1 1 2 1915 1 1 53 GLU HG2 H -0.867 1.515 6.856 1.00 . A A . 53 GLU HG2 1 1 2 1916 1 1 53 GLU HG3 H -1.205 -0.209 6.721 1.00 . A A . 53 GLU HG3 1 1 2 1917 1 1 53 GLU N N 1.596 1.478 6.036 1.00 . A A . 53 GLU N 1 1 2 1918 1 1 53 GLU O O 0.341 -0.857 5.007 1.00 . A A . 53 GLU O 1 1 2 1919 1 1 53 GLU OE1 O -2.033 1.791 9.081 1.00 . A A . 53 GLU OE1 1 1 2 1920 1 1 53 GLU OE2 O -2.549 -0.326 8.832 1.00 . A A . 53 GLU OE2 1 1 2 1921 1 1 54 ALA C C 0.887 -4.016 5.447 1.00 . A A . 54 ALA C 1 1 2 1922 1 1 54 ALA CA C 1.975 -3.076 4.958 1.00 . A A . 54 ALA CA 1 1 2 1923 1 1 54 ALA CB C 3.293 -3.819 4.816 1.00 . A A . 54 ALA CB 1 1 2 1924 1 1 54 ALA H H 2.846 -1.944 6.522 1.00 . A A . 54 ALA H 1 1 2 1925 1 1 54 ALA HA H 1.694 -2.696 3.985 1.00 . A A . 54 ALA HA 1 1 2 1926 1 1 54 ALA HB1 H 4.048 -3.146 4.436 1.00 . A A . 54 ALA HB1 1 1 2 1927 1 1 54 ALA HB2 H 3.167 -4.642 4.129 1.00 . A A . 54 ALA HB2 1 1 2 1928 1 1 54 ALA HB3 H 3.600 -4.199 5.780 1.00 . A A . 54 ALA HB3 1 1 2 1929 1 1 54 ALA N N 2.117 -1.945 5.855 1.00 . A A . 54 ALA N 1 1 2 1930 1 1 54 ALA O O 1.049 -4.701 6.460 1.00 . A A . 54 ALA O 1 1 2 1931 1 1 55 VAL C C -0.935 -6.350 4.635 1.00 . A A . 55 VAL C 1 1 2 1932 1 1 55 VAL CA C -1.326 -4.935 5.051 1.00 . A A . 55 VAL CA 1 1 2 1933 1 1 55 VAL CB C -2.635 -4.520 4.331 1.00 . A A . 55 VAL CB 1 1 2 1934 1 1 55 VAL CG1 C -3.858 -5.106 5.024 1.00 . A A . 55 VAL CG1 1 1 2 1935 1 1 55 VAL CG2 C -2.751 -3.005 4.243 1.00 . A A . 55 VAL CG2 1 1 2 1936 1 1 55 VAL H H -0.315 -3.429 3.966 1.00 . A A . 55 VAL H 1 1 2 1937 1 1 55 VAL HA H -1.490 -4.908 6.118 1.00 . A A . 55 VAL HA 1 1 2 1938 1 1 55 VAL HB H -2.602 -4.917 3.328 1.00 . A A . 55 VAL HB 1 1 2 1939 1 1 55 VAL HG11 H -3.799 -6.184 5.011 1.00 . A A . 55 VAL HG11 1 1 2 1940 1 1 55 VAL HG12 H -4.750 -4.788 4.507 1.00 . A A . 55 VAL HG12 1 1 2 1941 1 1 55 VAL HG13 H -3.892 -4.759 6.047 1.00 . A A . 55 VAL HG13 1 1 2 1942 1 1 55 VAL HG21 H -1.917 -2.610 3.682 1.00 . A A . 55 VAL HG21 1 1 2 1943 1 1 55 VAL HG22 H -2.746 -2.586 5.239 1.00 . A A . 55 VAL HG22 1 1 2 1944 1 1 55 VAL HG23 H -3.675 -2.741 3.747 1.00 . A A . 55 VAL HG23 1 1 2 1945 1 1 55 VAL N N -0.230 -4.032 4.733 1.00 . A A . 55 VAL N 1 1 2 1946 1 1 55 VAL O O 0.119 -6.549 4.024 1.00 . A A . 55 VAL O 1 1 2 1947 1 1 56 LYS C C -1.422 -8.897 3.121 1.00 . A A . 56 LYS C 1 1 2 1948 1 1 56 LYS CA C -1.463 -8.708 4.637 1.00 . A A . 56 LYS CA 1 1 2 1949 1 1 56 LYS CB C -2.489 -9.640 5.285 1.00 . A A . 56 LYS CB 1 1 2 1950 1 1 56 LYS CD C -4.899 -10.226 5.665 1.00 . A A . 56 LYS CD 1 1 2 1951 1 1 56 LYS CE C -6.302 -10.158 5.089 1.00 . A A . 56 LYS CE 1 1 2 1952 1 1 56 LYS CG C -3.921 -9.404 4.840 1.00 . A A . 56 LYS CG 1 1 2 1953 1 1 56 LYS H H -2.587 -7.121 5.453 1.00 . A A . 56 LYS H 1 1 2 1954 1 1 56 LYS HA H -0.486 -8.935 5.036 1.00 . A A . 56 LYS HA 1 1 2 1955 1 1 56 LYS HB2 H -2.227 -10.655 5.045 1.00 . A A . 56 LYS HB2 1 1 2 1956 1 1 56 LYS HB3 H -2.441 -9.511 6.356 1.00 . A A . 56 LYS HB3 1 1 2 1957 1 1 56 LYS HD2 H -4.573 -11.256 5.672 1.00 . A A . 56 LYS HD2 1 1 2 1958 1 1 56 LYS HD3 H -4.914 -9.844 6.675 1.00 . A A . 56 LYS HD3 1 1 2 1959 1 1 56 LYS HE2 H -6.992 -10.588 5.800 1.00 . A A . 56 LYS HE2 1 1 2 1960 1 1 56 LYS HE3 H -6.557 -9.122 4.920 1.00 . A A . 56 LYS HE3 1 1 2 1961 1 1 56 LYS HG2 H -4.157 -8.357 4.955 1.00 . A A . 56 LYS HG2 1 1 2 1962 1 1 56 LYS HG3 H -4.016 -9.685 3.802 1.00 . A A . 56 LYS HG3 1 1 2 1963 1 1 56 LYS HZ1 H -6.278 -11.923 3.963 1.00 . A A . 56 LYS HZ1 1 1 2 1964 1 1 56 LYS HZ2 H -5.672 -10.570 3.132 1.00 . A A . 56 LYS HZ2 1 1 2 1965 1 1 56 LYS HZ3 H -7.341 -10.739 3.368 1.00 . A A . 56 LYS HZ3 1 1 2 1966 1 1 56 LYS N N -1.757 -7.328 4.972 1.00 . A A . 56 LYS N 1 1 2 1967 1 1 56 LYS NZ N -6.406 -10.898 3.801 1.00 . A A . 56 LYS NZ 1 1 2 1968 1 1 56 LYS O O -2.272 -8.374 2.394 1.00 . A A . 56 LYS O 1 1 2 1969 1 1 57 PRO C C -1.252 -10.874 0.668 1.00 . A A . 57 PRO C 1 1 2 1970 1 1 57 PRO CA C -0.233 -9.867 1.192 1.00 . A A . 57 PRO CA 1 1 2 1971 1 1 57 PRO CB C 1.187 -10.449 1.089 1.00 . A A . 57 PRO CB 1 1 2 1972 1 1 57 PRO CD C 0.669 -10.227 3.412 1.00 . A A . 57 PRO CD 1 1 2 1973 1 1 57 PRO CG C 1.806 -10.261 2.435 1.00 . A A . 57 PRO CG 1 1 2 1974 1 1 57 PRO HA H -0.294 -8.956 0.615 1.00 . A A . 57 PRO HA 1 1 2 1975 1 1 57 PRO HB2 H 1.126 -11.496 0.828 1.00 . A A . 57 PRO HB2 1 1 2 1976 1 1 57 PRO HB3 H 1.737 -9.918 0.326 1.00 . A A . 57 PRO HB3 1 1 2 1977 1 1 57 PRO HD2 H 0.401 -11.228 3.720 1.00 . A A . 57 PRO HD2 1 1 2 1978 1 1 57 PRO HD3 H 0.921 -9.618 4.268 1.00 . A A . 57 PRO HD3 1 1 2 1979 1 1 57 PRO HG2 H 2.465 -11.088 2.654 1.00 . A A . 57 PRO HG2 1 1 2 1980 1 1 57 PRO HG3 H 2.350 -9.330 2.462 1.00 . A A . 57 PRO HG3 1 1 2 1981 1 1 57 PRO N N -0.403 -9.611 2.624 1.00 . A A . 57 PRO N 1 1 2 1982 1 1 57 PRO O O -2.163 -11.289 1.390 1.00 . A A . 57 PRO O 1 1 2 1983 1 1 58 ILE C C -1.509 -13.656 -0.702 1.00 . A A . 58 ILE C 1 1 2 1984 1 1 58 ILE CA C -1.970 -12.279 -1.164 1.00 . A A . 58 ILE CA 1 1 2 1985 1 1 58 ILE CB C -1.979 -12.236 -2.707 1.00 . A A . 58 ILE CB 1 1 2 1986 1 1 58 ILE CD1 C -1.920 -10.647 -4.708 1.00 . A A . 58 ILE CD1 1 1 2 1987 1 1 58 ILE CG1 C -2.016 -10.784 -3.203 1.00 . A A . 58 ILE CG1 1 1 2 1988 1 1 58 ILE CG2 C -3.175 -13.011 -3.253 1.00 . A A . 58 ILE CG2 1 1 2 1989 1 1 58 ILE H H -0.378 -10.881 -1.134 1.00 . A A . 58 ILE H 1 1 2 1990 1 1 58 ILE HA H -2.974 -12.102 -0.805 1.00 . A A . 58 ILE HA 1 1 2 1991 1 1 58 ILE HB H -1.084 -12.715 -3.060 1.00 . A A . 58 ILE HB 1 1 2 1992 1 1 58 ILE HD11 H -2.739 -11.177 -5.173 1.00 . A A . 58 ILE HD11 1 1 2 1993 1 1 58 ILE HD12 H -0.983 -11.062 -5.049 1.00 . A A . 58 ILE HD12 1 1 2 1994 1 1 58 ILE HD13 H -1.970 -9.602 -4.977 1.00 . A A . 58 ILE HD13 1 1 2 1995 1 1 58 ILE HG12 H -2.942 -10.328 -2.890 1.00 . A A . 58 ILE HG12 1 1 2 1996 1 1 58 ILE HG13 H -1.189 -10.241 -2.767 1.00 . A A . 58 ILE HG13 1 1 2 1997 1 1 58 ILE HG21 H -3.182 -12.943 -4.331 1.00 . A A . 58 ILE HG21 1 1 2 1998 1 1 58 ILE HG22 H -4.090 -12.592 -2.859 1.00 . A A . 58 ILE HG22 1 1 2 1999 1 1 58 ILE HG23 H -3.097 -14.046 -2.959 1.00 . A A . 58 ILE HG23 1 1 2 2000 1 1 58 ILE N N -1.098 -11.269 -0.587 1.00 . A A . 58 ILE N 1 1 2 2001 1 1 58 ILE O O -0.324 -13.869 -0.432 1.00 . A A . 58 ILE O 1 1 2 2002 1 1 59 LEU C C -1.746 -16.881 -1.176 1.00 . A A . 59 LEU C 1 1 2 2003 1 1 59 LEU CA C -2.148 -15.902 -0.083 1.00 . A A . 59 LEU CA 1 1 2 2004 1 1 59 LEU CB C -3.348 -16.424 0.724 1.00 . A A . 59 LEU CB 1 1 2 2005 1 1 59 LEU CD1 C -4.897 -17.526 -0.939 1.00 . A A . 59 LEU CD1 1 1 2 2006 1 1 59 LEU CD2 C -5.830 -16.360 1.066 1.00 . A A . 59 LEU CD2 1 1 2 2007 1 1 59 LEU CG C -4.717 -16.365 0.028 1.00 . A A . 59 LEU CG 1 1 2 2008 1 1 59 LEU H H -3.330 -14.395 -0.983 1.00 . A A . 59 LEU H 1 1 2 2009 1 1 59 LEU HA H -1.309 -15.790 0.588 1.00 . A A . 59 LEU HA 1 1 2 2010 1 1 59 LEU HB2 H -3.150 -17.453 0.986 1.00 . A A . 59 LEU HB2 1 1 2 2011 1 1 59 LEU HB3 H -3.411 -15.849 1.636 1.00 . A A . 59 LEU HB3 1 1 2 2012 1 1 59 LEU HD11 H -4.844 -18.459 -0.397 1.00 . A A . 59 LEU HD11 1 1 2 2013 1 1 59 LEU HD12 H -4.117 -17.500 -1.687 1.00 . A A . 59 LEU HD12 1 1 2 2014 1 1 59 LEU HD13 H -5.860 -17.443 -1.421 1.00 . A A . 59 LEU HD13 1 1 2 2015 1 1 59 LEU HD21 H -5.768 -17.257 1.665 1.00 . A A . 59 LEU HD21 1 1 2 2016 1 1 59 LEU HD22 H -6.788 -16.325 0.568 1.00 . A A . 59 LEU HD22 1 1 2 2017 1 1 59 LEU HD23 H -5.724 -15.495 1.702 1.00 . A A . 59 LEU HD23 1 1 2 2018 1 1 59 LEU HG H -4.783 -15.448 -0.538 1.00 . A A . 59 LEU HG 1 1 2 2019 1 1 59 LEU N N -2.437 -14.588 -0.631 1.00 . A A . 59 LEU N 1 1 2 2020 1 1 59 LEU O O -2.167 -16.753 -2.327 1.00 . A A . 59 LEU O 1 1 2 2021 1 1 60 GLU C C -1.434 -20.051 -1.654 1.00 . A A . 60 GLU C 1 1 2 2022 1 1 60 GLU CA C -0.475 -18.872 -1.738 1.00 . A A . 60 GLU CA 1 1 2 2023 1 1 60 GLU CB C 0.965 -19.291 -1.395 1.00 . A A . 60 GLU CB 1 1 2 2024 1 1 60 GLU CD C 1.199 -21.458 -2.701 1.00 . A A . 60 GLU CD 1 1 2 2025 1 1 60 GLU CG C 1.700 -20.046 -2.501 1.00 . A A . 60 GLU CG 1 1 2 2026 1 1 60 GLU H H -0.585 -17.864 0.112 1.00 . A A . 60 GLU H 1 1 2 2027 1 1 60 GLU HA H -0.504 -18.466 -2.730 1.00 . A A . 60 GLU HA 1 1 2 2028 1 1 60 GLU HB2 H 1.534 -18.403 -1.165 1.00 . A A . 60 GLU HB2 1 1 2 2029 1 1 60 GLU HB3 H 0.938 -19.922 -0.519 1.00 . A A . 60 GLU HB3 1 1 2 2030 1 1 60 GLU HG2 H 1.576 -19.508 -3.429 1.00 . A A . 60 GLU HG2 1 1 2 2031 1 1 60 GLU HG3 H 2.750 -20.086 -2.251 1.00 . A A . 60 GLU HG3 1 1 2 2032 1 1 60 GLU N N -0.914 -17.843 -0.811 1.00 . A A . 60 GLU N 1 1 2 2033 1 1 60 GLU O O -2.322 -20.211 -2.492 1.00 . A A . 60 GLU O 1 1 2 2034 1 1 60 GLU OE1 O 1.479 -22.321 -1.840 1.00 . A A . 60 GLU OE1 1 1 2 2035 1 1 60 GLU OE2 O 0.518 -21.710 -3.711 1.00 . A A . 60 GLU OE2 1 1 2 2036 1 1 61 HIS C C -2.061 -22.299 1.151 1.00 . A A . 61 HIS C 1 1 2 2037 1 1 61 HIS CA C -2.129 -21.975 -0.329 1.00 . A A . 61 HIS CA 1 1 2 2038 1 1 61 HIS CB C -1.725 -23.210 -1.144 1.00 . A A . 61 HIS CB 1 1 2 2039 1 1 61 HIS CD2 C -3.625 -23.627 -2.850 1.00 . A A . 61 HIS CD2 1 1 2 2040 1 1 61 HIS CE1 C -2.516 -23.182 -4.682 1.00 . A A . 61 HIS CE1 1 1 2 2041 1 1 61 HIS CG C -2.367 -23.285 -2.493 1.00 . A A . 61 HIS CG 1 1 2 2042 1 1 61 HIS H H -0.514 -20.656 -0.012 1.00 . A A . 61 HIS H 1 1 2 2043 1 1 61 HIS HA H -3.140 -21.694 -0.583 1.00 . A A . 61 HIS HA 1 1 2 2044 1 1 61 HIS HB2 H -0.654 -23.199 -1.291 1.00 . A A . 61 HIS HB2 1 1 2 2045 1 1 61 HIS HB3 H -1.997 -24.098 -0.593 1.00 . A A . 61 HIS HB3 1 1 2 2046 1 1 61 HIS HD1 H -0.753 -22.719 -3.736 1.00 . A A . 61 HIS HD1 1 1 2 2047 1 1 61 HIS HD2 H -4.427 -23.907 -2.182 1.00 . A A . 61 HIS HD2 1 1 2 2048 1 1 61 HIS HE1 H -2.264 -23.040 -5.723 1.00 . A A . 61 HIS HE1 1 1 2 2049 1 1 61 HIS HE2 H -4.415 -23.952 -4.766 1.00 . A A . 61 HIS HE2 1 1 2 2050 1 1 61 HIS N N -1.260 -20.842 -0.616 1.00 . A A . 61 HIS N 1 1 2 2051 1 1 61 HIS ND1 N -1.701 -23.014 -3.663 1.00 . A A . 61 HIS ND1 1 1 2 2052 1 1 61 HIS NE2 N -3.693 -23.557 -4.217 1.00 . A A . 61 HIS NE2 1 1 2 2053 1 1 61 HIS O O -1.268 -21.702 1.882 1.00 . A A . 61 HIS O 1 1 2 2054 1 1 62 HIS C C -1.776 -24.679 3.244 1.00 . A A . 62 HIS C 1 1 2 2055 1 1 62 HIS CA C -2.869 -23.651 2.989 1.00 . A A . 62 HIS CA 1 1 2 2056 1 1 62 HIS CB C -4.231 -24.205 3.410 1.00 . A A . 62 HIS CB 1 1 2 2057 1 1 62 HIS CD2 C -5.481 -22.348 4.711 1.00 . A A . 62 HIS CD2 1 1 2 2058 1 1 62 HIS CE1 C -6.948 -21.808 3.185 1.00 . A A . 62 HIS CE1 1 1 2 2059 1 1 62 HIS CG C -5.258 -23.139 3.637 1.00 . A A . 62 HIS CG 1 1 2 2060 1 1 62 HIS H H -3.496 -23.683 0.963 1.00 . A A . 62 HIS H 1 1 2 2061 1 1 62 HIS HA H -2.654 -22.773 3.582 1.00 . A A . 62 HIS HA 1 1 2 2062 1 1 62 HIS HB2 H -4.602 -24.864 2.639 1.00 . A A . 62 HIS HB2 1 1 2 2063 1 1 62 HIS HB3 H -4.118 -24.759 4.330 1.00 . A A . 62 HIS HB3 1 1 2 2064 1 1 62 HIS HD1 H -6.290 -23.161 1.799 1.00 . A A . 62 HIS HD1 1 1 2 2065 1 1 62 HIS HD2 H -4.928 -22.360 5.640 1.00 . A A . 62 HIS HD2 1 1 2 2066 1 1 62 HIS HE1 H -7.765 -21.324 2.669 1.00 . A A . 62 HIS HE1 1 1 2 2067 1 1 62 HIS HE2 H -6.753 -20.691 4.888 1.00 . A A . 62 HIS HE2 1 1 2 2068 1 1 62 HIS N N -2.876 -23.243 1.593 1.00 . A A . 62 HIS N 1 1 2 2069 1 1 62 HIS ND1 N -6.195 -22.777 2.697 1.00 . A A . 62 HIS ND1 1 1 2 2070 1 1 62 HIS NE2 N -6.536 -21.527 4.406 1.00 . A A . 62 HIS NE2 1 1 2 2071 1 1 62 HIS O O -1.904 -25.848 2.883 1.00 . A A . 62 HIS O 1 1 2 2072 1 1 63 HIS C C 0.380 -25.434 5.650 1.00 . A A . 63 HIS C 1 1 2 2073 1 1 63 HIS CA C 0.433 -25.081 4.175 1.00 . A A . 63 HIS CA 1 1 2 2074 1 1 63 HIS CB C 1.762 -24.374 3.874 1.00 . A A . 63 HIS CB 1 1 2 2075 1 1 63 HIS CD2 C 1.257 -23.765 1.399 1.00 . A A . 63 HIS CD2 1 1 2 2076 1 1 63 HIS CE1 C 3.259 -24.102 0.578 1.00 . A A . 63 HIS CE1 1 1 2 2077 1 1 63 HIS CG C 2.050 -24.173 2.418 1.00 . A A . 63 HIS CG 1 1 2 2078 1 1 63 HIS H H -0.649 -23.267 4.097 1.00 . A A . 63 HIS H 1 1 2 2079 1 1 63 HIS HA H 0.362 -25.983 3.585 1.00 . A A . 63 HIS HA 1 1 2 2080 1 1 63 HIS HB2 H 1.753 -23.401 4.342 1.00 . A A . 63 HIS HB2 1 1 2 2081 1 1 63 HIS HB3 H 2.570 -24.957 4.295 1.00 . A A . 63 HIS HB3 1 1 2 2082 1 1 63 HIS HD1 H 4.104 -24.658 2.360 1.00 . A A . 63 HIS HD1 1 1 2 2083 1 1 63 HIS HD2 H 0.209 -23.511 1.467 1.00 . A A . 63 HIS HD2 1 1 2 2084 1 1 63 HIS HE1 H 4.092 -24.173 -0.107 1.00 . A A . 63 HIS HE1 1 1 2 2085 1 1 63 HIS HE2 H 1.786 -23.259 -0.575 1.00 . A A . 63 HIS HE2 1 1 2 2086 1 1 63 HIS N N -0.691 -24.220 3.844 1.00 . A A . 63 HIS N 1 1 2 2087 1 1 63 HIS ND1 N 3.298 -24.374 1.868 1.00 . A A . 63 HIS ND1 1 1 2 2088 1 1 63 HIS NE2 N 2.032 -23.729 0.266 1.00 . A A . 63 HIS NE2 1 1 2 2089 1 1 63 HIS O O -0.083 -24.631 6.463 1.00 . A A . 63 HIS O 1 1 2 2090 1 1 64 HIS C C 2.044 -26.187 8.061 1.00 . A A . 64 HIS C 1 1 2 2091 1 1 64 HIS CA C 0.922 -26.987 7.410 1.00 . A A . 64 HIS CA 1 1 2 2092 1 1 64 HIS CB C 1.093 -28.507 7.605 1.00 . A A . 64 HIS CB 1 1 2 2093 1 1 64 HIS CD2 C 3.495 -29.468 7.766 1.00 . A A . 64 HIS CD2 1 1 2 2094 1 1 64 HIS CE1 C 3.790 -29.973 5.658 1.00 . A A . 64 HIS CE1 1 1 2 2095 1 1 64 HIS CG C 2.376 -29.100 7.102 1.00 . A A . 64 HIS CG 1 1 2 2096 1 1 64 HIS H H 1.112 -27.268 5.312 1.00 . A A . 64 HIS H 1 1 2 2097 1 1 64 HIS HA H -0.009 -26.684 7.869 1.00 . A A . 64 HIS HA 1 1 2 2098 1 1 64 HIS HB2 H 1.033 -28.725 8.660 1.00 . A A . 64 HIS HB2 1 1 2 2099 1 1 64 HIS HB3 H 0.280 -29.009 7.102 1.00 . A A . 64 HIS HB3 1 1 2 2100 1 1 64 HIS HD1 H 1.966 -29.274 5.038 1.00 . A A . 64 HIS HD1 1 1 2 2101 1 1 64 HIS HD2 H 3.673 -29.361 8.827 1.00 . A A . 64 HIS HD2 1 1 2 2102 1 1 64 HIS HE1 H 4.227 -30.330 4.738 1.00 . A A . 64 HIS HE1 1 1 2 2103 1 1 64 HIS HE2 H 5.122 -30.598 7.081 1.00 . A A . 64 HIS HE2 1 1 2 2104 1 1 64 HIS N N 0.837 -26.626 6.004 1.00 . A A . 64 HIS N 1 1 2 2105 1 1 64 HIS ND1 N 2.595 -29.427 5.782 1.00 . A A . 64 HIS ND1 1 1 2 2106 1 1 64 HIS NE2 N 4.361 -30.011 6.849 1.00 . A A . 64 HIS NE2 1 1 2 2107 1 1 64 HIS O O 3.217 -26.315 7.699 1.00 . A A . 64 HIS O 1 1 2 2108 1 1 65 HIS C C 3.603 -24.986 10.491 1.00 . A A . 65 HIS C 1 1 2 2109 1 1 65 HIS CA C 2.586 -24.346 9.553 1.00 . A A . 65 HIS CA 1 1 2 2110 1 1 65 HIS CB C 1.817 -23.238 10.291 1.00 . A A . 65 HIS CB 1 1 2 2111 1 1 65 HIS CD2 C 0.326 -24.509 11.998 1.00 . A A . 65 HIS CD2 1 1 2 2112 1 1 65 HIS CE1 C 1.134 -23.653 13.841 1.00 . A A . 65 HIS CE1 1 1 2 2113 1 1 65 HIS CG C 1.295 -23.636 11.644 1.00 . A A . 65 HIS CG 1 1 2 2114 1 1 65 HIS H H 0.737 -25.355 9.318 1.00 . A A . 65 HIS H 1 1 2 2115 1 1 65 HIS HA H 3.120 -23.900 8.727 1.00 . A A . 65 HIS HA 1 1 2 2116 1 1 65 HIS HB2 H 2.470 -22.388 10.424 1.00 . A A . 65 HIS HB2 1 1 2 2117 1 1 65 HIS HB3 H 0.974 -22.940 9.684 1.00 . A A . 65 HIS HB3 1 1 2 2118 1 1 65 HIS HD1 H 2.504 -22.442 12.910 1.00 . A A . 65 HIS HD1 1 1 2 2119 1 1 65 HIS HD2 H -0.270 -25.110 11.327 1.00 . A A . 65 HIS HD2 1 1 2 2120 1 1 65 HIS HE1 H 1.303 -23.436 14.886 1.00 . A A . 65 HIS HE1 1 1 2 2121 1 1 65 HIS HE2 H -0.217 -25.189 13.907 1.00 . A A . 65 HIS HE2 1 1 2 2122 1 1 65 HIS N N 1.666 -25.329 8.997 1.00 . A A . 65 HIS N 1 1 2 2123 1 1 65 HIS ND1 N 1.782 -23.114 12.826 1.00 . A A . 65 HIS ND1 1 1 2 2124 1 1 65 HIS NE2 N 0.247 -24.503 13.366 1.00 . A A . 65 HIS NE2 1 1 2 2125 1 1 65 HIS O O 3.418 -26.108 10.967 1.00 . A A . 65 HIS O 1 1 2 2126 1 1 66 HIS C C 5.692 -23.763 12.889 1.00 . A A . 66 HIS C 1 1 2 2127 1 1 66 HIS CA C 5.694 -24.687 11.683 1.00 . A A . 66 HIS CA 1 1 2 2128 1 1 66 HIS CB C 7.077 -24.697 11.028 1.00 . A A . 66 HIS CB 1 1 2 2129 1 1 66 HIS CD2 C 6.998 -26.986 9.814 1.00 . A A . 66 HIS CD2 1 1 2 2130 1 1 66 HIS CE1 C 7.540 -26.302 7.806 1.00 . A A . 66 HIS CE1 1 1 2 2131 1 1 66 HIS CG C 7.185 -25.647 9.876 1.00 . A A . 66 HIS CG 1 1 2 2132 1 1 66 HIS H H 4.782 -23.394 10.283 1.00 . A A . 66 HIS H 1 1 2 2133 1 1 66 HIS HA H 5.447 -25.687 12.008 1.00 . A A . 66 HIS HA 1 1 2 2134 1 1 66 HIS HB2 H 7.304 -23.706 10.663 1.00 . A A . 66 HIS HB2 1 1 2 2135 1 1 66 HIS HB3 H 7.816 -24.981 11.764 1.00 . A A . 66 HIS HB3 1 1 2 2136 1 1 66 HIS HD1 H 7.735 -24.326 8.320 1.00 . A A . 66 HIS HD1 1 1 2 2137 1 1 66 HIS HD2 H 6.721 -27.636 10.633 1.00 . A A . 66 HIS HD2 1 1 2 2138 1 1 66 HIS HE1 H 7.771 -26.292 6.750 1.00 . A A . 66 HIS HE1 1 1 2 2139 1 1 66 HIS HE2 H 7.307 -28.300 8.197 1.00 . A A . 66 HIS HE2 1 1 2 2140 1 1 66 HIS N N 4.674 -24.257 10.742 1.00 . A A . 66 HIS N 1 1 2 2141 1 1 66 HIS ND1 N 7.525 -25.251 8.601 1.00 . A A . 66 HIS ND1 1 1 2 2142 1 1 66 HIS NE2 N 7.227 -27.368 8.515 1.00 . A A . 66 HIS NE2 1 1 2 2143 1 1 66 HIS O O 6.089 -22.589 12.733 1.00 . A A . 66 HIS O 1 1 2 2144 1 1 66 HIS OXT O 5.280 -24.202 13.977 1.00 . A A . 66 HIS OXT 1 1 3 2145 1 1 1 MET C C 7.662 -5.467 3.950 1.00 . A A . 1 MET C 1 1 3 2146 1 1 1 MET CA C 8.643 -6.058 4.954 1.00 . A A . 1 MET CA 1 1 3 2147 1 1 1 MET CB C 9.451 -7.180 4.282 1.00 . A A . 1 MET CB 1 1 3 2148 1 1 1 MET CE C 10.093 -8.621 1.490 1.00 . A A . 1 MET CE 1 1 3 2149 1 1 1 MET CG C 8.609 -8.362 3.823 1.00 . A A . 1 MET CG 1 1 3 2150 1 1 1 MET H1 H 7.206 -7.253 5.882 1.00 . A A . 1 MET H1 1 1 3 2151 1 1 1 MET H2 H 7.478 -5.773 6.658 1.00 . A A . 1 MET H2 1 1 3 2152 1 1 1 MET H3 H 8.613 -7.025 6.800 1.00 . A A . 1 MET H3 1 1 3 2153 1 1 1 MET HA H 9.324 -5.281 5.269 1.00 . A A . 1 MET HA 1 1 3 2154 1 1 1 MET HB2 H 9.958 -6.772 3.420 1.00 . A A . 1 MET HB2 1 1 3 2155 1 1 1 MET HB3 H 10.189 -7.542 4.982 1.00 . A A . 1 MET HB3 1 1 3 2156 1 1 1 MET HE1 H 9.226 -8.246 0.966 1.00 . A A . 1 MET HE1 1 1 3 2157 1 1 1 MET HE2 H 10.673 -9.243 0.827 1.00 . A A . 1 MET HE2 1 1 3 2158 1 1 1 MET HE3 H 10.697 -7.790 1.826 1.00 . A A . 1 MET HE3 1 1 3 2159 1 1 1 MET HG2 H 8.181 -8.839 4.690 1.00 . A A . 1 MET HG2 1 1 3 2160 1 1 1 MET HG3 H 7.816 -7.996 3.187 1.00 . A A . 1 MET HG3 1 1 3 2161 1 1 1 MET N N 7.936 -6.561 6.154 1.00 . A A . 1 MET N 1 1 3 2162 1 1 1 MET O O 6.622 -6.060 3.657 1.00 . A A . 1 MET O 1 1 3 2163 1 1 1 MET SD S 9.564 -9.590 2.905 1.00 . A A . 1 MET SD 1 1 3 2164 1 1 2 ILE C C 7.899 -3.996 1.030 1.00 . A A . 2 ILE C 1 1 3 2165 1 1 2 ILE CA C 7.227 -3.685 2.360 1.00 . A A . 2 ILE CA 1 1 3 2166 1 1 2 ILE CB C 7.110 -2.156 2.540 1.00 . A A . 2 ILE CB 1 1 3 2167 1 1 2 ILE CD1 C 6.507 -0.338 4.232 1.00 . A A . 2 ILE CD1 1 1 3 2168 1 1 2 ILE CG1 C 6.604 -1.822 3.949 1.00 . A A . 2 ILE CG1 1 1 3 2169 1 1 2 ILE CG2 C 6.188 -1.562 1.482 1.00 . A A . 2 ILE CG2 1 1 3 2170 1 1 2 ILE H H 8.787 -3.824 3.781 1.00 . A A . 2 ILE H 1 1 3 2171 1 1 2 ILE HA H 6.234 -4.114 2.364 1.00 . A A . 2 ILE HA 1 1 3 2172 1 1 2 ILE HB H 8.088 -1.729 2.402 1.00 . A A . 2 ILE HB 1 1 3 2173 1 1 2 ILE HD11 H 6.149 -0.187 5.240 1.00 . A A . 2 ILE HD11 1 1 3 2174 1 1 2 ILE HD12 H 5.820 0.118 3.534 1.00 . A A . 2 ILE HD12 1 1 3 2175 1 1 2 ILE HD13 H 7.482 0.112 4.125 1.00 . A A . 2 ILE HD13 1 1 3 2176 1 1 2 ILE HG12 H 5.621 -2.246 4.079 1.00 . A A . 2 ILE HG12 1 1 3 2177 1 1 2 ILE HG13 H 7.275 -2.255 4.676 1.00 . A A . 2 ILE HG13 1 1 3 2178 1 1 2 ILE HG21 H 6.120 -0.494 1.625 1.00 . A A . 2 ILE HG21 1 1 3 2179 1 1 2 ILE HG22 H 5.204 -2.001 1.572 1.00 . A A . 2 ILE HG22 1 1 3 2180 1 1 2 ILE HG23 H 6.587 -1.769 0.501 1.00 . A A . 2 ILE HG23 1 1 3 2181 1 1 2 ILE N N 7.993 -4.296 3.431 1.00 . A A . 2 ILE N 1 1 3 2182 1 1 2 ILE O O 9.126 -3.924 0.913 1.00 . A A . 2 ILE O 1 1 3 2183 1 1 3 PHE C C 6.662 -4.436 -2.360 1.00 . A A . 3 PHE C 1 1 3 2184 1 1 3 PHE CA C 7.630 -4.805 -1.237 1.00 . A A . 3 PHE CA 1 1 3 2185 1 1 3 PHE CB C 7.842 -6.326 -1.181 1.00 . A A . 3 PHE CB 1 1 3 2186 1 1 3 PHE CD1 C 10.093 -6.756 -2.204 1.00 . A A . 3 PHE CD1 1 1 3 2187 1 1 3 PHE CD2 C 8.159 -7.519 -3.371 1.00 . A A . 3 PHE CD2 1 1 3 2188 1 1 3 PHE CE1 C 10.902 -7.261 -3.203 1.00 . A A . 3 PHE CE1 1 1 3 2189 1 1 3 PHE CE2 C 8.962 -8.026 -4.374 1.00 . A A . 3 PHE CE2 1 1 3 2190 1 1 3 PHE CG C 8.714 -6.879 -2.275 1.00 . A A . 3 PHE CG 1 1 3 2191 1 1 3 PHE CZ C 10.337 -7.896 -4.292 1.00 . A A . 3 PHE CZ 1 1 3 2192 1 1 3 PHE H H 6.133 -4.293 0.161 1.00 . A A . 3 PHE H 1 1 3 2193 1 1 3 PHE HA H 8.578 -4.316 -1.409 1.00 . A A . 3 PHE HA 1 1 3 2194 1 1 3 PHE HB2 H 8.301 -6.579 -0.238 1.00 . A A . 3 PHE HB2 1 1 3 2195 1 1 3 PHE HB3 H 6.880 -6.815 -1.245 1.00 . A A . 3 PHE HB3 1 1 3 2196 1 1 3 PHE HD1 H 10.537 -6.260 -1.351 1.00 . A A . 3 PHE HD1 1 1 3 2197 1 1 3 PHE HD2 H 7.086 -7.619 -3.439 1.00 . A A . 3 PHE HD2 1 1 3 2198 1 1 3 PHE HE1 H 11.975 -7.158 -3.134 1.00 . A A . 3 PHE HE1 1 1 3 2199 1 1 3 PHE HE2 H 8.517 -8.524 -5.225 1.00 . A A . 3 PHE HE2 1 1 3 2200 1 1 3 PHE HZ H 10.967 -8.292 -5.075 1.00 . A A . 3 PHE HZ 1 1 3 2201 1 1 3 PHE N N 7.103 -4.351 0.039 1.00 . A A . 3 PHE N 1 1 3 2202 1 1 3 PHE O O 5.446 -4.432 -2.150 1.00 . A A . 3 PHE O 1 1 3 2203 1 1 4 PRO C C 5.386 -4.931 -5.030 1.00 . A A . 4 PRO C 1 1 3 2204 1 1 4 PRO CA C 6.353 -3.792 -4.724 1.00 . A A . 4 PRO CA 1 1 3 2205 1 1 4 PRO CB C 7.371 -3.638 -5.857 1.00 . A A . 4 PRO CB 1 1 3 2206 1 1 4 PRO CD C 8.621 -3.927 -3.842 1.00 . A A . 4 PRO CD 1 1 3 2207 1 1 4 PRO CG C 8.638 -3.244 -5.180 1.00 . A A . 4 PRO CG 1 1 3 2208 1 1 4 PRO HA H 5.799 -2.872 -4.604 1.00 . A A . 4 PRO HA 1 1 3 2209 1 1 4 PRO HB2 H 7.478 -4.578 -6.377 1.00 . A A . 4 PRO HB2 1 1 3 2210 1 1 4 PRO HB3 H 7.039 -2.875 -6.546 1.00 . A A . 4 PRO HB3 1 1 3 2211 1 1 4 PRO HD2 H 9.106 -4.891 -3.906 1.00 . A A . 4 PRO HD2 1 1 3 2212 1 1 4 PRO HD3 H 9.100 -3.311 -3.096 1.00 . A A . 4 PRO HD3 1 1 3 2213 1 1 4 PRO HG2 H 9.484 -3.580 -5.762 1.00 . A A . 4 PRO HG2 1 1 3 2214 1 1 4 PRO HG3 H 8.670 -2.171 -5.054 1.00 . A A . 4 PRO HG3 1 1 3 2215 1 1 4 PRO N N 7.183 -4.081 -3.550 1.00 . A A . 4 PRO N 1 1 3 2216 1 1 4 PRO O O 5.776 -6.099 -5.060 1.00 . A A . 4 PRO O 1 1 3 2217 1 1 5 GLY C C 2.217 -5.798 -4.276 1.00 . A A . 5 GLY C 1 1 3 2218 1 1 5 GLY CA C 3.110 -5.593 -5.483 1.00 . A A . 5 GLY CA 1 1 3 2219 1 1 5 GLY H H 3.876 -3.638 -5.240 1.00 . A A . 5 GLY H 1 1 3 2220 1 1 5 GLY HA2 H 2.502 -5.282 -6.320 1.00 . A A . 5 GLY HA2 1 1 3 2221 1 1 5 GLY HA3 H 3.592 -6.529 -5.727 1.00 . A A . 5 GLY HA3 1 1 3 2222 1 1 5 GLY N N 4.123 -4.589 -5.240 1.00 . A A . 5 GLY N 1 1 3 2223 1 1 5 GLY O O 1.158 -6.422 -4.378 1.00 . A A . 5 GLY O 1 1 3 2224 1 1 6 ALA C C 0.956 -4.201 -1.707 1.00 . A A . 6 ALA C 1 1 3 2225 1 1 6 ALA CA C 1.864 -5.407 -1.906 1.00 . A A . 6 ALA CA 1 1 3 2226 1 1 6 ALA CB C 2.788 -5.583 -0.707 1.00 . A A . 6 ALA CB 1 1 3 2227 1 1 6 ALA H H 3.481 -4.769 -3.115 1.00 . A A . 6 ALA H 1 1 3 2228 1 1 6 ALA HA H 1.254 -6.293 -1.995 1.00 . A A . 6 ALA HA 1 1 3 2229 1 1 6 ALA HB1 H 2.198 -5.720 0.187 1.00 . A A . 6 ALA HB1 1 1 3 2230 1 1 6 ALA HB2 H 3.406 -4.703 -0.598 1.00 . A A . 6 ALA HB2 1 1 3 2231 1 1 6 ALA HB3 H 3.419 -6.448 -0.857 1.00 . A A . 6 ALA HB3 1 1 3 2232 1 1 6 ALA N N 2.636 -5.269 -3.133 1.00 . A A . 6 ALA N 1 1 3 2233 1 1 6 ALA O O 1.128 -3.165 -2.355 1.00 . A A . 6 ALA O 1 1 3 2234 1 1 7 THR C C -0.494 -2.538 0.747 1.00 . A A . 7 THR C 1 1 3 2235 1 1 7 THR CA C -0.943 -3.277 -0.512 1.00 . A A . 7 THR CA 1 1 3 2236 1 1 7 THR CB C -2.365 -3.830 -0.296 1.00 . A A . 7 THR CB 1 1 3 2237 1 1 7 THR CG2 C -3.390 -2.702 -0.254 1.00 . A A . 7 THR CG2 1 1 3 2238 1 1 7 THR H H -0.105 -5.200 -0.350 1.00 . A A . 7 THR H 1 1 3 2239 1 1 7 THR HA H -0.963 -2.589 -1.345 1.00 . A A . 7 THR HA 1 1 3 2240 1 1 7 THR HB H -2.389 -4.356 0.648 1.00 . A A . 7 THR HB 1 1 3 2241 1 1 7 THR HG1 H -3.660 -4.757 -1.477 1.00 . A A . 7 THR HG1 1 1 3 2242 1 1 7 THR HG21 H -3.377 -2.170 -1.194 1.00 . A A . 7 THR HG21 1 1 3 2243 1 1 7 THR HG22 H -3.146 -2.022 0.548 1.00 . A A . 7 THR HG22 1 1 3 2244 1 1 7 THR HG23 H -4.374 -3.115 -0.089 1.00 . A A . 7 THR HG23 1 1 3 2245 1 1 7 THR N N -0.014 -4.348 -0.819 1.00 . A A . 7 THR N 1 1 3 2246 1 1 7 THR O O -0.125 -3.164 1.741 1.00 . A A . 7 THR O 1 1 3 2247 1 1 7 THR OG1 O -2.696 -4.745 -1.353 1.00 . A A . 7 THR OG1 1 1 3 2248 1 1 8 VAL C C -1.208 0.565 2.233 1.00 . A A . 8 VAL C 1 1 3 2249 1 1 8 VAL CA C -0.119 -0.420 1.852 1.00 . A A . 8 VAL CA 1 1 3 2250 1 1 8 VAL CB C 1.194 0.349 1.609 1.00 . A A . 8 VAL CB 1 1 3 2251 1 1 8 VAL CG1 C 2.373 -0.609 1.568 1.00 . A A . 8 VAL CG1 1 1 3 2252 1 1 8 VAL CG2 C 1.120 1.159 0.322 1.00 . A A . 8 VAL CG2 1 1 3 2253 1 1 8 VAL H H -0.825 -0.764 -0.114 1.00 . A A . 8 VAL H 1 1 3 2254 1 1 8 VAL HA H 0.038 -1.096 2.681 1.00 . A A . 8 VAL HA 1 1 3 2255 1 1 8 VAL HB H 1.341 1.033 2.431 1.00 . A A . 8 VAL HB 1 1 3 2256 1 1 8 VAL HG11 H 2.226 -1.322 0.771 1.00 . A A . 8 VAL HG11 1 1 3 2257 1 1 8 VAL HG12 H 2.448 -1.132 2.510 1.00 . A A . 8 VAL HG12 1 1 3 2258 1 1 8 VAL HG13 H 3.281 -0.053 1.390 1.00 . A A . 8 VAL HG13 1 1 3 2259 1 1 8 VAL HG21 H 2.047 1.692 0.178 1.00 . A A . 8 VAL HG21 1 1 3 2260 1 1 8 VAL HG22 H 0.304 1.865 0.386 1.00 . A A . 8 VAL HG22 1 1 3 2261 1 1 8 VAL HG23 H 0.956 0.492 -0.511 1.00 . A A . 8 VAL HG23 1 1 3 2262 1 1 8 VAL N N -0.516 -1.217 0.704 1.00 . A A . 8 VAL N 1 1 3 2263 1 1 8 VAL O O -1.958 1.043 1.380 1.00 . A A . 8 VAL O 1 1 3 2264 1 1 9 ARG C C -1.633 3.105 4.358 1.00 . A A . 9 ARG C 1 1 3 2265 1 1 9 ARG CA C -2.288 1.774 4.024 1.00 . A A . 9 ARG CA 1 1 3 2266 1 1 9 ARG CB C -2.947 1.162 5.261 1.00 . A A . 9 ARG CB 1 1 3 2267 1 1 9 ARG CD C -4.812 1.196 6.913 1.00 . A A . 9 ARG CD 1 1 3 2268 1 1 9 ARG CG C -4.065 1.995 5.860 1.00 . A A . 9 ARG CG 1 1 3 2269 1 1 9 ARG CZ C -7.153 1.629 7.545 1.00 . A A . 9 ARG CZ 1 1 3 2270 1 1 9 ARG H H -0.650 0.450 4.145 1.00 . A A . 9 ARG H 1 1 3 2271 1 1 9 ARG HA H -3.031 1.925 3.257 1.00 . A A . 9 ARG HA 1 1 3 2272 1 1 9 ARG HB2 H -3.355 0.198 4.992 1.00 . A A . 9 ARG HB2 1 1 3 2273 1 1 9 ARG HB3 H -2.191 1.020 6.017 1.00 . A A . 9 ARG HB3 1 1 3 2274 1 1 9 ARG HD2 H -5.257 0.333 6.439 1.00 . A A . 9 ARG HD2 1 1 3 2275 1 1 9 ARG HD3 H -4.105 0.867 7.660 1.00 . A A . 9 ARG HD3 1 1 3 2276 1 1 9 ARG HE H -5.592 2.763 8.083 1.00 . A A . 9 ARG HE 1 1 3 2277 1 1 9 ARG HG2 H -3.643 2.878 6.317 1.00 . A A . 9 ARG HG2 1 1 3 2278 1 1 9 ARG HG3 H -4.753 2.281 5.077 1.00 . A A . 9 ARG HG3 1 1 3 2279 1 1 9 ARG HH11 H -6.910 0.075 6.246 1.00 . A A . 9 ARG HH11 1 1 3 2280 1 1 9 ARG HH12 H -8.544 0.351 6.795 1.00 . A A . 9 ARG HH12 1 1 3 2281 1 1 9 ARG HH21 H -7.715 3.113 8.800 1.00 . A A . 9 ARG HH21 1 1 3 2282 1 1 9 ARG HH22 H -9.003 2.082 8.253 1.00 . A A . 9 ARG HH22 1 1 3 2283 1 1 9 ARG N N -1.289 0.858 3.514 1.00 . A A . 9 ARG N 1 1 3 2284 1 1 9 ARG NE N -5.867 1.968 7.564 1.00 . A A . 9 ARG NE 1 1 3 2285 1 1 9 ARG NH1 N -7.570 0.605 6.807 1.00 . A A . 9 ARG NH1 1 1 3 2286 1 1 9 ARG NH2 N -8.028 2.332 8.255 1.00 . A A . 9 ARG NH2 1 1 3 2287 1 1 9 ARG O O -0.680 3.152 5.142 1.00 . A A . 9 ARG O 1 1 3 2288 1 1 10 VAL C C -1.901 5.986 5.363 1.00 . A A . 10 VAL C 1 1 3 2289 1 1 10 VAL CA C -1.554 5.497 3.965 1.00 . A A . 10 VAL CA 1 1 3 2290 1 1 10 VAL CB C -2.047 6.521 2.922 1.00 . A A . 10 VAL CB 1 1 3 2291 1 1 10 VAL CG1 C -1.354 7.865 3.113 1.00 . A A . 10 VAL CG1 1 1 3 2292 1 1 10 VAL CG2 C -1.822 5.995 1.511 1.00 . A A . 10 VAL CG2 1 1 3 2293 1 1 10 VAL H H -2.881 4.075 3.131 1.00 . A A . 10 VAL H 1 1 3 2294 1 1 10 VAL HA H -0.478 5.417 3.882 1.00 . A A . 10 VAL HA 1 1 3 2295 1 1 10 VAL HB H -3.109 6.665 3.063 1.00 . A A . 10 VAL HB 1 1 3 2296 1 1 10 VAL HG11 H -0.289 7.743 2.981 1.00 . A A . 10 VAL HG11 1 1 3 2297 1 1 10 VAL HG12 H -1.554 8.234 4.108 1.00 . A A . 10 VAL HG12 1 1 3 2298 1 1 10 VAL HG13 H -1.730 8.571 2.386 1.00 . A A . 10 VAL HG13 1 1 3 2299 1 1 10 VAL HG21 H -0.771 5.804 1.361 1.00 . A A . 10 VAL HG21 1 1 3 2300 1 1 10 VAL HG22 H -2.161 6.730 0.794 1.00 . A A . 10 VAL HG22 1 1 3 2301 1 1 10 VAL HG23 H -2.377 5.077 1.374 1.00 . A A . 10 VAL HG23 1 1 3 2302 1 1 10 VAL N N -2.118 4.175 3.742 1.00 . A A . 10 VAL N 1 1 3 2303 1 1 10 VAL O O -3.029 6.400 5.630 1.00 . A A . 10 VAL O 1 1 3 2304 1 1 11 THR C C -0.456 7.586 8.001 1.00 . A A . 11 THR C 1 1 3 2305 1 1 11 THR CA C -1.141 6.273 7.642 1.00 . A A . 11 THR CA 1 1 3 2306 1 1 11 THR CB C -0.648 5.147 8.567 1.00 . A A . 11 THR CB 1 1 3 2307 1 1 11 THR CG2 C -1.650 4.005 8.591 1.00 . A A . 11 THR CG2 1 1 3 2308 1 1 11 THR H H -0.036 5.624 5.965 1.00 . A A . 11 THR H 1 1 3 2309 1 1 11 THR HA H -2.204 6.386 7.790 1.00 . A A . 11 THR HA 1 1 3 2310 1 1 11 THR HB H -0.551 5.541 9.568 1.00 . A A . 11 THR HB 1 1 3 2311 1 1 11 THR HG1 H 1.013 5.294 7.503 1.00 . A A . 11 THR HG1 1 1 3 2312 1 1 11 THR HG21 H -1.790 3.629 7.588 1.00 . A A . 11 THR HG21 1 1 3 2313 1 1 11 THR HG22 H -2.593 4.360 8.979 1.00 . A A . 11 THR HG22 1 1 3 2314 1 1 11 THR HG23 H -1.276 3.211 9.222 1.00 . A A . 11 THR HG23 1 1 3 2315 1 1 11 THR N N -0.927 5.923 6.252 1.00 . A A . 11 THR N 1 1 3 2316 1 1 11 THR O O -0.146 7.839 9.165 1.00 . A A . 11 THR O 1 1 3 2317 1 1 11 THR OG1 O 0.629 4.665 8.125 1.00 . A A . 11 THR OG1 1 1 3 2318 1 1 12 ASN C C -0.789 10.623 7.837 1.00 . A A . 12 ASN C 1 1 3 2319 1 1 12 ASN CA C 0.305 9.756 7.226 1.00 . A A . 12 ASN CA 1 1 3 2320 1 1 12 ASN CB C 0.810 10.381 5.919 1.00 . A A . 12 ASN CB 1 1 3 2321 1 1 12 ASN CG C 1.562 11.690 6.132 1.00 . A A . 12 ASN CG 1 1 3 2322 1 1 12 ASN H H -0.430 8.133 6.079 1.00 . A A . 12 ASN H 1 1 3 2323 1 1 12 ASN HA H 1.125 9.673 7.927 1.00 . A A . 12 ASN HA 1 1 3 2324 1 1 12 ASN HB2 H 1.472 9.684 5.427 1.00 . A A . 12 ASN HB2 1 1 3 2325 1 1 12 ASN HB3 H -0.036 10.577 5.275 1.00 . A A . 12 ASN HB3 1 1 3 2326 1 1 12 ASN HD21 H 2.572 11.419 4.443 1.00 . A A . 12 ASN HD21 1 1 3 2327 1 1 12 ASN HD22 H 2.937 12.870 5.311 1.00 . A A . 12 ASN HD22 1 1 3 2328 1 1 12 ASN N N -0.227 8.420 6.994 1.00 . A A . 12 ASN N 1 1 3 2329 1 1 12 ASN ND2 N 2.448 12.022 5.205 1.00 . A A . 12 ASN ND2 1 1 3 2330 1 1 12 ASN O O -1.724 11.028 7.152 1.00 . A A . 12 ASN O 1 1 3 2331 1 1 12 ASN OD1 O 1.343 12.405 7.112 1.00 . A A . 12 ASN OD1 1 1 3 2332 1 1 13 VAL C C -1.849 13.055 9.338 1.00 . A A . 13 VAL C 1 1 3 2333 1 1 13 VAL CA C -1.690 11.627 9.867 1.00 . A A . 13 VAL CA 1 1 3 2334 1 1 13 VAL CB C -1.355 11.660 11.373 1.00 . A A . 13 VAL CB 1 1 3 2335 1 1 13 VAL CG1 C -2.492 12.264 12.178 1.00 . A A . 13 VAL CG1 1 1 3 2336 1 1 13 VAL CG2 C -1.028 10.262 11.879 1.00 . A A . 13 VAL CG2 1 1 3 2337 1 1 13 VAL H H 0.152 10.613 9.599 1.00 . A A . 13 VAL H 1 1 3 2338 1 1 13 VAL HA H -2.625 11.103 9.740 1.00 . A A . 13 VAL HA 1 1 3 2339 1 1 13 VAL HB H -0.484 12.279 11.510 1.00 . A A . 13 VAL HB 1 1 3 2340 1 1 13 VAL HG11 H -2.685 13.266 11.830 1.00 . A A . 13 VAL HG11 1 1 3 2341 1 1 13 VAL HG12 H -2.219 12.291 13.223 1.00 . A A . 13 VAL HG12 1 1 3 2342 1 1 13 VAL HG13 H -3.380 11.662 12.055 1.00 . A A . 13 VAL HG13 1 1 3 2343 1 1 13 VAL HG21 H -0.206 9.858 11.308 1.00 . A A . 13 VAL HG21 1 1 3 2344 1 1 13 VAL HG22 H -1.894 9.626 11.767 1.00 . A A . 13 VAL HG22 1 1 3 2345 1 1 13 VAL HG23 H -0.751 10.312 12.922 1.00 . A A . 13 VAL HG23 1 1 3 2346 1 1 13 VAL N N -0.662 10.902 9.127 1.00 . A A . 13 VAL N 1 1 3 2347 1 1 13 VAL O O -2.921 13.657 9.437 1.00 . A A . 13 VAL O 1 1 3 2348 1 1 14 ASP C C -1.352 15.008 6.816 1.00 . A A . 14 ASP C 1 1 3 2349 1 1 14 ASP CA C -0.786 14.942 8.233 1.00 . A A . 14 ASP CA 1 1 3 2350 1 1 14 ASP CB C 0.642 15.498 8.270 1.00 . A A . 14 ASP CB 1 1 3 2351 1 1 14 ASP CG C 0.771 16.864 7.626 1.00 . A A . 14 ASP CG 1 1 3 2352 1 1 14 ASP H H 0.013 13.024 8.627 1.00 . A A . 14 ASP H 1 1 3 2353 1 1 14 ASP HA H -1.408 15.538 8.884 1.00 . A A . 14 ASP HA 1 1 3 2354 1 1 14 ASP HB2 H 0.960 15.580 9.298 1.00 . A A . 14 ASP HB2 1 1 3 2355 1 1 14 ASP HB3 H 1.298 14.814 7.752 1.00 . A A . 14 ASP HB3 1 1 3 2356 1 1 14 ASP N N -0.791 13.577 8.742 1.00 . A A . 14 ASP N 1 1 3 2357 1 1 14 ASP O O -1.861 16.045 6.387 1.00 . A A . 14 ASP O 1 1 3 2358 1 1 14 ASP OD1 O 0.149 17.822 8.124 1.00 . A A . 14 ASP OD1 1 1 3 2359 1 1 14 ASP OD2 O 1.516 16.984 6.631 1.00 . A A . 14 ASP OD2 1 1 3 2360 1 1 15 ASP C C -3.208 13.547 4.584 1.00 . A A . 15 ASP C 1 1 3 2361 1 1 15 ASP CA C -1.718 13.864 4.706 1.00 . A A . 15 ASP CA 1 1 3 2362 1 1 15 ASP CB C -0.898 12.838 3.920 1.00 . A A . 15 ASP CB 1 1 3 2363 1 1 15 ASP CG C -1.084 12.973 2.423 1.00 . A A . 15 ASP CG 1 1 3 2364 1 1 15 ASP H H -1.003 13.062 6.534 1.00 . A A . 15 ASP H 1 1 3 2365 1 1 15 ASP HA H -1.539 14.848 4.294 1.00 . A A . 15 ASP HA 1 1 3 2366 1 1 15 ASP HB2 H 0.149 12.972 4.149 1.00 . A A . 15 ASP HB2 1 1 3 2367 1 1 15 ASP HB3 H -1.204 11.846 4.215 1.00 . A A . 15 ASP HB3 1 1 3 2368 1 1 15 ASP N N -1.304 13.891 6.106 1.00 . A A . 15 ASP N 1 1 3 2369 1 1 15 ASP O O -3.798 12.930 5.472 1.00 . A A . 15 ASP O 1 1 3 2370 1 1 15 ASP OD1 O -2.047 12.400 1.888 1.00 . A A . 15 ASP OD1 1 1 3 2371 1 1 15 ASP OD2 O -0.275 13.678 1.784 1.00 . A A . 15 ASP OD2 1 1 3 2372 1 1 16 THR C C -5.580 12.364 2.820 1.00 . A A . 16 THR C 1 1 3 2373 1 1 16 THR CA C -5.240 13.792 3.261 1.00 . A A . 16 THR CA 1 1 3 2374 1 1 16 THR CB C -5.758 14.802 2.216 1.00 . A A . 16 THR CB 1 1 3 2375 1 1 16 THR CG2 C -7.256 14.653 1.984 1.00 . A A . 16 THR CG2 1 1 3 2376 1 1 16 THR H H -3.271 14.397 2.778 1.00 . A A . 16 THR H 1 1 3 2377 1 1 16 THR HA H -5.738 13.991 4.197 1.00 . A A . 16 THR HA 1 1 3 2378 1 1 16 THR HB H -5.241 14.626 1.282 1.00 . A A . 16 THR HB 1 1 3 2379 1 1 16 THR HG1 H -4.941 16.100 3.472 1.00 . A A . 16 THR HG1 1 1 3 2380 1 1 16 THR HG21 H -7.469 13.653 1.631 1.00 . A A . 16 THR HG21 1 1 3 2381 1 1 16 THR HG22 H -7.577 15.369 1.242 1.00 . A A . 16 THR HG22 1 1 3 2382 1 1 16 THR HG23 H -7.786 14.832 2.908 1.00 . A A . 16 THR HG23 1 1 3 2383 1 1 16 THR N N -3.810 13.966 3.477 1.00 . A A . 16 THR N 1 1 3 2384 1 1 16 THR O O -6.701 11.891 3.033 1.00 . A A . 16 THR O 1 1 3 2385 1 1 16 THR OG1 O -5.473 16.139 2.660 1.00 . A A . 16 THR OG1 1 1 3 2386 1 1 17 TYR C C -4.852 9.305 2.920 1.00 . A A . 17 TYR C 1 1 3 2387 1 1 17 TYR CA C -4.835 10.298 1.767 1.00 . A A . 17 TYR CA 1 1 3 2388 1 1 17 TYR CB C -3.780 9.895 0.728 1.00 . A A . 17 TYR CB 1 1 3 2389 1 1 17 TYR CD1 C -4.890 10.216 -1.518 1.00 . A A . 17 TYR CD1 1 1 3 2390 1 1 17 TYR CD2 C -3.085 11.662 -0.945 1.00 . A A . 17 TYR CD2 1 1 3 2391 1 1 17 TYR CE1 C -5.023 10.859 -2.734 1.00 . A A . 17 TYR CE1 1 1 3 2392 1 1 17 TYR CE2 C -3.214 12.310 -2.160 1.00 . A A . 17 TYR CE2 1 1 3 2393 1 1 17 TYR CG C -3.920 10.606 -0.603 1.00 . A A . 17 TYR CG 1 1 3 2394 1 1 17 TYR CZ C -4.185 11.903 -3.049 1.00 . A A . 17 TYR CZ 1 1 3 2395 1 1 17 TYR H H -3.710 12.066 2.136 1.00 . A A . 17 TYR H 1 1 3 2396 1 1 17 TYR HA H -5.804 10.282 1.302 1.00 . A A . 17 TYR HA 1 1 3 2397 1 1 17 TYR HB2 H -2.797 10.118 1.118 1.00 . A A . 17 TYR HB2 1 1 3 2398 1 1 17 TYR HB3 H -3.855 8.833 0.546 1.00 . A A . 17 TYR HB3 1 1 3 2399 1 1 17 TYR HD1 H -5.548 9.398 -1.269 1.00 . A A . 17 TYR HD1 1 1 3 2400 1 1 17 TYR HD2 H -2.325 11.977 -0.247 1.00 . A A . 17 TYR HD2 1 1 3 2401 1 1 17 TYR HE1 H -5.785 10.541 -3.432 1.00 . A A . 17 TYR HE1 1 1 3 2402 1 1 17 TYR HE2 H -2.555 13.129 -2.408 1.00 . A A . 17 TYR HE2 1 1 3 2403 1 1 17 TYR HH H -5.244 12.809 -4.381 1.00 . A A . 17 TYR HH 1 1 3 2404 1 1 17 TYR N N -4.608 11.661 2.244 1.00 . A A . 17 TYR N 1 1 3 2405 1 1 17 TYR O O -4.844 8.089 2.712 1.00 . A A . 17 TYR O 1 1 3 2406 1 1 17 TYR OH O -4.319 12.546 -4.258 1.00 . A A . 17 TYR OH 1 1 3 2407 1 1 18 TYR C C -6.364 8.380 5.449 1.00 . A A . 18 TYR C 1 1 3 2408 1 1 18 TYR CA C -4.985 9.034 5.339 1.00 . A A . 18 TYR CA 1 1 3 2409 1 1 18 TYR CB C -4.685 9.910 6.567 1.00 . A A . 18 TYR CB 1 1 3 2410 1 1 18 TYR CD1 C -4.045 8.190 8.316 1.00 . A A . 18 TYR CD1 1 1 3 2411 1 1 18 TYR CD2 C -5.909 9.612 8.756 1.00 . A A . 18 TYR CD2 1 1 3 2412 1 1 18 TYR CE1 C -4.231 7.566 9.536 1.00 . A A . 18 TYR CE1 1 1 3 2413 1 1 18 TYR CE2 C -6.101 8.995 9.975 1.00 . A A . 18 TYR CE2 1 1 3 2414 1 1 18 TYR CG C -4.882 9.221 7.904 1.00 . A A . 18 TYR CG 1 1 3 2415 1 1 18 TYR CZ C -5.261 7.974 10.360 1.00 . A A . 18 TYR CZ 1 1 3 2416 1 1 18 TYR H H -4.916 10.813 4.205 1.00 . A A . 18 TYR H 1 1 3 2417 1 1 18 TYR HA H -4.237 8.259 5.267 1.00 . A A . 18 TYR HA 1 1 3 2418 1 1 18 TYR HB2 H -3.658 10.241 6.521 1.00 . A A . 18 TYR HB2 1 1 3 2419 1 1 18 TYR HB3 H -5.332 10.775 6.545 1.00 . A A . 18 TYR HB3 1 1 3 2420 1 1 18 TYR HD1 H -3.239 7.876 7.669 1.00 . A A . 18 TYR HD1 1 1 3 2421 1 1 18 TYR HD2 H -6.566 10.411 8.450 1.00 . A A . 18 TYR HD2 1 1 3 2422 1 1 18 TYR HE1 H -3.575 6.764 9.841 1.00 . A A . 18 TYR HE1 1 1 3 2423 1 1 18 TYR HE2 H -6.908 9.315 10.622 1.00 . A A . 18 TYR HE2 1 1 3 2424 1 1 18 TYR HH H -4.615 7.374 12.083 1.00 . A A . 18 TYR HH 1 1 3 2425 1 1 18 TYR N N -4.909 9.837 4.129 1.00 . A A . 18 TYR N 1 1 3 2426 1 1 18 TYR O O -7.242 8.866 6.163 1.00 . A A . 18 TYR O 1 1 3 2427 1 1 18 TYR OH O -5.452 7.361 11.579 1.00 . A A . 18 TYR OH 1 1 3 2428 1 1 19 ARG C C -7.751 5.559 3.477 1.00 . A A . 19 ARG C 1 1 3 2429 1 1 19 ARG CA C -7.786 6.533 4.647 1.00 . A A . 19 ARG CA 1 1 3 2430 1 1 19 ARG CB C -9.031 7.428 4.524 1.00 . A A . 19 ARG CB 1 1 3 2431 1 1 19 ARG CD C -10.363 9.102 3.223 1.00 . A A . 19 ARG CD 1 1 3 2432 1 1 19 ARG CG C -9.150 8.185 3.209 1.00 . A A . 19 ARG CG 1 1 3 2433 1 1 19 ARG CZ C -10.841 11.064 1.805 1.00 . A A . 19 ARG CZ 1 1 3 2434 1 1 19 ARG H H -5.800 7.019 4.110 1.00 . A A . 19 ARG H 1 1 3 2435 1 1 19 ARG HA H -7.845 5.970 5.565 1.00 . A A . 19 ARG HA 1 1 3 2436 1 1 19 ARG HB2 H -9.911 6.811 4.632 1.00 . A A . 19 ARG HB2 1 1 3 2437 1 1 19 ARG HB3 H -9.016 8.150 5.329 1.00 . A A . 19 ARG HB3 1 1 3 2438 1 1 19 ARG HD2 H -11.235 8.515 3.474 1.00 . A A . 19 ARG HD2 1 1 3 2439 1 1 19 ARG HD3 H -10.215 9.859 3.979 1.00 . A A . 19 ARG HD3 1 1 3 2440 1 1 19 ARG HE H -10.610 9.193 1.135 1.00 . A A . 19 ARG HE 1 1 3 2441 1 1 19 ARG HG2 H -8.261 8.778 3.063 1.00 . A A . 19 ARG HG2 1 1 3 2442 1 1 19 ARG HG3 H -9.253 7.475 2.402 1.00 . A A . 19 ARG HG3 1 1 3 2443 1 1 19 ARG HH11 H -10.471 11.492 3.754 1.00 . A A . 19 ARG HH11 1 1 3 2444 1 1 19 ARG HH12 H -10.936 12.845 2.768 1.00 . A A . 19 ARG HH12 1 1 3 2445 1 1 19 ARG HH21 H -11.209 10.988 -0.196 1.00 . A A . 19 ARG HH21 1 1 3 2446 1 1 19 ARG HH22 H -11.358 12.561 0.538 1.00 . A A . 19 ARG HH22 1 1 3 2447 1 1 19 ARG N N -6.546 7.307 4.679 1.00 . A A . 19 ARG N 1 1 3 2448 1 1 19 ARG NE N -10.595 9.760 1.935 1.00 . A A . 19 ARG NE 1 1 3 2449 1 1 19 ARG NH1 N -10.740 11.864 2.856 1.00 . A A . 19 ARG NH1 1 1 3 2450 1 1 19 ARG NH2 N -11.154 11.574 0.622 1.00 . A A . 19 ARG NH2 1 1 3 2451 1 1 19 ARG O O -8.488 4.577 3.451 1.00 . A A . 19 ARG O 1 1 3 2452 1 1 20 PHE C C -5.740 3.922 1.514 1.00 . A A . 20 PHE C 1 1 3 2453 1 1 20 PHE CA C -6.779 5.015 1.323 1.00 . A A . 20 PHE CA 1 1 3 2454 1 1 20 PHE CB C -6.401 5.854 0.105 1.00 . A A . 20 PHE CB 1 1 3 2455 1 1 20 PHE CD1 C -8.533 6.532 -1.034 1.00 . A A . 20 PHE CD1 1 1 3 2456 1 1 20 PHE CD2 C -7.261 8.211 0.084 1.00 . A A . 20 PHE CD2 1 1 3 2457 1 1 20 PHE CE1 C -9.466 7.482 -1.404 1.00 . A A . 20 PHE CE1 1 1 3 2458 1 1 20 PHE CE2 C -8.188 9.166 -0.286 1.00 . A A . 20 PHE CE2 1 1 3 2459 1 1 20 PHE CG C -7.421 6.886 -0.285 1.00 . A A . 20 PHE CG 1 1 3 2460 1 1 20 PHE CZ C -9.293 8.801 -1.030 1.00 . A A . 20 PHE CZ 1 1 3 2461 1 1 20 PHE H H -6.327 6.641 2.582 1.00 . A A . 20 PHE H 1 1 3 2462 1 1 20 PHE HA H -7.737 4.555 1.146 1.00 . A A . 20 PHE HA 1 1 3 2463 1 1 20 PHE HB2 H -5.474 6.363 0.308 1.00 . A A . 20 PHE HB2 1 1 3 2464 1 1 20 PHE HB3 H -6.259 5.196 -0.735 1.00 . A A . 20 PHE HB3 1 1 3 2465 1 1 20 PHE HD1 H -8.669 5.503 -1.326 1.00 . A A . 20 PHE HD1 1 1 3 2466 1 1 20 PHE HD2 H -6.397 8.499 0.667 1.00 . A A . 20 PHE HD2 1 1 3 2467 1 1 20 PHE HE1 H -10.328 7.194 -1.986 1.00 . A A . 20 PHE HE1 1 1 3 2468 1 1 20 PHE HE2 H -8.052 10.196 0.008 1.00 . A A . 20 PHE HE2 1 1 3 2469 1 1 20 PHE HZ H -10.018 9.546 -1.321 1.00 . A A . 20 PHE HZ 1 1 3 2470 1 1 20 PHE N N -6.894 5.848 2.504 1.00 . A A . 20 PHE N 1 1 3 2471 1 1 20 PHE O O -4.741 4.102 2.218 1.00 . A A . 20 PHE O 1 1 3 2472 1 1 21 GLU C C -4.785 1.308 -0.587 1.00 . A A . 21 GLU C 1 1 3 2473 1 1 21 GLU CA C -5.060 1.684 0.863 1.00 . A A . 21 GLU CA 1 1 3 2474 1 1 21 GLU CB C -5.645 0.496 1.631 1.00 . A A . 21 GLU CB 1 1 3 2475 1 1 21 GLU CD C -6.750 -0.304 3.763 1.00 . A A . 21 GLU CD 1 1 3 2476 1 1 21 GLU CG C -6.094 0.853 3.041 1.00 . A A . 21 GLU CG 1 1 3 2477 1 1 21 GLU H H -6.831 2.710 0.383 1.00 . A A . 21 GLU H 1 1 3 2478 1 1 21 GLU HA H -4.140 2.002 1.331 1.00 . A A . 21 GLU HA 1 1 3 2479 1 1 21 GLU HB2 H -6.498 0.111 1.088 1.00 . A A . 21 GLU HB2 1 1 3 2480 1 1 21 GLU HB3 H -4.894 -0.277 1.699 1.00 . A A . 21 GLU HB3 1 1 3 2481 1 1 21 GLU HG2 H -5.232 1.167 3.609 1.00 . A A . 21 GLU HG2 1 1 3 2482 1 1 21 GLU HG3 H -6.801 1.668 2.982 1.00 . A A . 21 GLU HG3 1 1 3 2483 1 1 21 GLU N N -5.990 2.796 0.875 1.00 . A A . 21 GLU N 1 1 3 2484 1 1 21 GLU O O -5.701 0.934 -1.321 1.00 . A A . 21 GLU O 1 1 3 2485 1 1 21 GLU OE1 O -7.790 -0.799 3.275 1.00 . A A . 21 GLU OE1 1 1 3 2486 1 1 21 GLU OE2 O -6.247 -0.706 4.832 1.00 . A A . 21 GLU OE2 1 1 3 2487 1 1 22 GLY C C -2.115 0.274 -2.666 1.00 . A A . 22 GLY C 1 1 3 2488 1 1 22 GLY CA C -3.219 1.275 -2.409 1.00 . A A . 22 GLY CA 1 1 3 2489 1 1 22 GLY H H -2.818 1.591 -0.351 1.00 . A A . 22 GLY H 1 1 3 2490 1 1 22 GLY HA2 H -4.107 0.952 -2.930 1.00 . A A . 22 GLY HA2 1 1 3 2491 1 1 22 GLY HA3 H -2.917 2.236 -2.801 1.00 . A A . 22 GLY HA3 1 1 3 2492 1 1 22 GLY N N -3.535 1.426 -1.003 1.00 . A A . 22 GLY N 1 1 3 2493 1 1 22 GLY O O -1.531 -0.274 -1.729 1.00 . A A . 22 GLY O 1 1 3 2494 1 1 23 LEU C C 0.530 -0.231 -4.519 1.00 . A A . 23 LEU C 1 1 3 2495 1 1 23 LEU CA C -0.813 -0.917 -4.326 1.00 . A A . 23 LEU CA 1 1 3 2496 1 1 23 LEU CB C -1.245 -1.603 -5.617 1.00 . A A . 23 LEU CB 1 1 3 2497 1 1 23 LEU CD1 C -2.874 -3.034 -6.863 1.00 . A A . 23 LEU CD1 1 1 3 2498 1 1 23 LEU CD2 C -2.393 -3.510 -4.463 1.00 . A A . 23 LEU CD2 1 1 3 2499 1 1 23 LEU CG C -2.529 -2.423 -5.518 1.00 . A A . 23 LEU CG 1 1 3 2500 1 1 23 LEU H H -2.298 0.531 -4.639 1.00 . A A . 23 LEU H 1 1 3 2501 1 1 23 LEU HA H -0.730 -1.655 -3.545 1.00 . A A . 23 LEU HA 1 1 3 2502 1 1 23 LEU HB2 H -1.386 -0.842 -6.372 1.00 . A A . 23 LEU HB2 1 1 3 2503 1 1 23 LEU HB3 H -0.453 -2.250 -5.932 1.00 . A A . 23 LEU HB3 1 1 3 2504 1 1 23 LEU HD11 H -2.984 -2.250 -7.597 1.00 . A A . 23 LEU HD11 1 1 3 2505 1 1 23 LEU HD12 H -3.800 -3.583 -6.781 1.00 . A A . 23 LEU HD12 1 1 3 2506 1 1 23 LEU HD13 H -2.084 -3.705 -7.165 1.00 . A A . 23 LEU HD13 1 1 3 2507 1 1 23 LEU HD21 H -2.205 -3.057 -3.502 1.00 . A A . 23 LEU HD21 1 1 3 2508 1 1 23 LEU HD22 H -1.571 -4.162 -4.722 1.00 . A A . 23 LEU HD22 1 1 3 2509 1 1 23 LEU HD23 H -3.308 -4.084 -4.418 1.00 . A A . 23 LEU HD23 1 1 3 2510 1 1 23 LEU HG H -3.341 -1.773 -5.228 1.00 . A A . 23 LEU HG 1 1 3 2511 1 1 23 LEU N N -1.823 0.041 -3.937 1.00 . A A . 23 LEU N 1 1 3 2512 1 1 23 LEU O O 0.595 0.882 -5.042 1.00 . A A . 23 LEU O 1 1 3 2513 1 1 24 VAL C C 3.483 -0.738 -5.637 1.00 . A A . 24 VAL C 1 1 3 2514 1 1 24 VAL CA C 2.945 -0.373 -4.262 1.00 . A A . 24 VAL CA 1 1 3 2515 1 1 24 VAL CB C 3.909 -0.926 -3.189 1.00 . A A . 24 VAL CB 1 1 3 2516 1 1 24 VAL CG1 C 5.312 -0.364 -3.376 1.00 . A A . 24 VAL CG1 1 1 3 2517 1 1 24 VAL CG2 C 3.396 -0.617 -1.796 1.00 . A A . 24 VAL CG2 1 1 3 2518 1 1 24 VAL H H 1.467 -1.754 -3.627 1.00 . A A . 24 VAL H 1 1 3 2519 1 1 24 VAL HA H 2.914 0.705 -4.171 1.00 . A A . 24 VAL HA 1 1 3 2520 1 1 24 VAL HB H 3.958 -2.001 -3.301 1.00 . A A . 24 VAL HB 1 1 3 2521 1 1 24 VAL HG11 H 5.977 -0.800 -2.644 1.00 . A A . 24 VAL HG11 1 1 3 2522 1 1 24 VAL HG12 H 5.291 0.708 -3.248 1.00 . A A . 24 VAL HG12 1 1 3 2523 1 1 24 VAL HG13 H 5.664 -0.600 -4.368 1.00 . A A . 24 VAL HG13 1 1 3 2524 1 1 24 VAL HG21 H 3.277 0.452 -1.685 1.00 . A A . 24 VAL HG21 1 1 3 2525 1 1 24 VAL HG22 H 4.103 -0.977 -1.063 1.00 . A A . 24 VAL HG22 1 1 3 2526 1 1 24 VAL HG23 H 2.443 -1.101 -1.647 1.00 . A A . 24 VAL HG23 1 1 3 2527 1 1 24 VAL N N 1.593 -0.891 -4.084 1.00 . A A . 24 VAL N 1 1 3 2528 1 1 24 VAL O O 3.633 -1.920 -5.956 1.00 . A A . 24 VAL O 1 1 3 2529 1 1 25 GLN C C 5.838 -0.289 -7.612 1.00 . A A . 25 GLN C 1 1 3 2530 1 1 25 GLN CA C 4.364 0.038 -7.762 1.00 . A A . 25 GLN CA 1 1 3 2531 1 1 25 GLN CB C 4.211 1.256 -8.678 1.00 . A A . 25 GLN CB 1 1 3 2532 1 1 25 GLN CD C 1.755 1.665 -8.241 1.00 . A A . 25 GLN CD 1 1 3 2533 1 1 25 GLN CG C 2.825 1.426 -9.279 1.00 . A A . 25 GLN CG 1 1 3 2534 1 1 25 GLN H H 3.556 1.196 -6.162 1.00 . A A . 25 GLN H 1 1 3 2535 1 1 25 GLN HA H 3.862 -0.807 -8.212 1.00 . A A . 25 GLN HA 1 1 3 2536 1 1 25 GLN HB2 H 4.442 2.145 -8.110 1.00 . A A . 25 GLN HB2 1 1 3 2537 1 1 25 GLN HB3 H 4.920 1.168 -9.488 1.00 . A A . 25 GLN HB3 1 1 3 2538 1 1 25 GLN HE21 H 1.320 -0.277 -8.202 1.00 . A A . 25 GLN HE21 1 1 3 2539 1 1 25 GLN HE22 H 0.403 0.728 -7.133 1.00 . A A . 25 GLN HE22 1 1 3 2540 1 1 25 GLN HG2 H 2.843 2.268 -9.956 1.00 . A A . 25 GLN HG2 1 1 3 2541 1 1 25 GLN HG3 H 2.580 0.530 -9.829 1.00 . A A . 25 GLN HG3 1 1 3 2542 1 1 25 GLN N N 3.765 0.270 -6.450 1.00 . A A . 25 GLN N 1 1 3 2543 1 1 25 GLN NE2 N 1.089 0.599 -7.820 1.00 . A A . 25 GLN NE2 1 1 3 2544 1 1 25 GLN O O 6.376 -1.138 -8.321 1.00 . A A . 25 GLN O 1 1 3 2545 1 1 25 GLN OE1 O 1.515 2.798 -7.839 1.00 . A A . 25 GLN OE1 1 1 3 2546 1 1 26 ARG C C 8.345 0.931 -5.198 1.00 . A A . 26 ARG C 1 1 3 2547 1 1 26 ARG CA C 7.911 0.236 -6.471 1.00 . A A . 26 ARG CA 1 1 3 2548 1 1 26 ARG CB C 8.701 0.806 -7.656 1.00 . A A . 26 ARG CB 1 1 3 2549 1 1 26 ARG CD C 9.306 2.804 -9.055 1.00 . A A . 26 ARG CD 1 1 3 2550 1 1 26 ARG CG C 8.395 2.264 -7.966 1.00 . A A . 26 ARG CG 1 1 3 2551 1 1 26 ARG CZ C 9.283 2.426 -11.493 1.00 . A A . 26 ARG CZ 1 1 3 2552 1 1 26 ARG H H 5.982 0.974 -6.074 1.00 . A A . 26 ARG H 1 1 3 2553 1 1 26 ARG HA H 8.126 -0.820 -6.381 1.00 . A A . 26 ARG HA 1 1 3 2554 1 1 26 ARG HB2 H 9.756 0.724 -7.440 1.00 . A A . 26 ARG HB2 1 1 3 2555 1 1 26 ARG HB3 H 8.478 0.220 -8.535 1.00 . A A . 26 ARG HB3 1 1 3 2556 1 1 26 ARG HD2 H 8.976 3.797 -9.325 1.00 . A A . 26 ARG HD2 1 1 3 2557 1 1 26 ARG HD3 H 10.314 2.851 -8.674 1.00 . A A . 26 ARG HD3 1 1 3 2558 1 1 26 ARG HE H 9.279 0.978 -10.111 1.00 . A A . 26 ARG HE 1 1 3 2559 1 1 26 ARG HG2 H 7.371 2.345 -8.296 1.00 . A A . 26 ARG HG2 1 1 3 2560 1 1 26 ARG HG3 H 8.535 2.849 -7.068 1.00 . A A . 26 ARG HG3 1 1 3 2561 1 1 26 ARG HH11 H 9.356 4.385 -10.963 1.00 . A A . 26 ARG HH11 1 1 3 2562 1 1 26 ARG HH12 H 9.333 4.078 -12.670 1.00 . A A . 26 ARG HH12 1 1 3 2563 1 1 26 ARG HH21 H 9.245 0.584 -12.334 1.00 . A A . 26 ARG HH21 1 1 3 2564 1 1 26 ARG HH22 H 9.216 1.913 -13.458 1.00 . A A . 26 ARG HH22 1 1 3 2565 1 1 26 ARG N N 6.484 0.381 -6.670 1.00 . A A . 26 ARG N 1 1 3 2566 1 1 26 ARG NE N 9.288 1.961 -10.249 1.00 . A A . 26 ARG NE 1 1 3 2567 1 1 26 ARG NH1 N 9.322 3.735 -11.727 1.00 . A A . 26 ARG NH1 1 1 3 2568 1 1 26 ARG NH2 N 9.253 1.572 -12.509 1.00 . A A . 26 ARG NH2 1 1 3 2569 1 1 26 ARG O O 7.833 1.995 -4.846 1.00 . A A . 26 ARG O 1 1 3 2570 1 1 27 VAL C C 11.277 1.448 -3.817 1.00 . A A . 27 VAL C 1 1 3 2571 1 1 27 VAL CA C 9.924 0.913 -3.365 1.00 . A A . 27 VAL CA 1 1 3 2572 1 1 27 VAL CB C 10.123 -0.090 -2.206 1.00 . A A . 27 VAL CB 1 1 3 2573 1 1 27 VAL CG1 C 10.809 0.576 -1.024 1.00 . A A . 27 VAL CG1 1 1 3 2574 1 1 27 VAL CG2 C 8.793 -0.693 -1.777 1.00 . A A . 27 VAL CG2 1 1 3 2575 1 1 27 VAL H H 9.503 -0.610 -4.754 1.00 . A A . 27 VAL H 1 1 3 2576 1 1 27 VAL HA H 9.313 1.735 -3.017 1.00 . A A . 27 VAL HA 1 1 3 2577 1 1 27 VAL HB H 10.758 -0.890 -2.557 1.00 . A A . 27 VAL HB 1 1 3 2578 1 1 27 VAL HG11 H 10.213 1.411 -0.687 1.00 . A A . 27 VAL HG11 1 1 3 2579 1 1 27 VAL HG12 H 11.785 0.928 -1.325 1.00 . A A . 27 VAL HG12 1 1 3 2580 1 1 27 VAL HG13 H 10.915 -0.138 -0.222 1.00 . A A . 27 VAL HG13 1 1 3 2581 1 1 27 VAL HG21 H 8.958 -1.393 -0.972 1.00 . A A . 27 VAL HG21 1 1 3 2582 1 1 27 VAL HG22 H 8.343 -1.206 -2.614 1.00 . A A . 27 VAL HG22 1 1 3 2583 1 1 27 VAL HG23 H 8.134 0.094 -1.440 1.00 . A A . 27 VAL HG23 1 1 3 2584 1 1 27 VAL N N 9.262 0.300 -4.499 1.00 . A A . 27 VAL N 1 1 3 2585 1 1 27 VAL O O 12.193 0.677 -4.100 1.00 . A A . 27 VAL O 1 1 3 2586 1 1 28 SER C C 13.597 3.647 -3.274 1.00 . A A . 28 SER C 1 1 3 2587 1 1 28 SER CA C 12.604 3.393 -4.406 1.00 . A A . 28 SER CA 1 1 3 2588 1 1 28 SER CB C 12.243 4.694 -5.121 1.00 . A A . 28 SER CB 1 1 3 2589 1 1 28 SER H H 10.648 3.332 -3.608 1.00 . A A . 28 SER H 1 1 3 2590 1 1 28 SER HA H 13.055 2.717 -5.115 1.00 . A A . 28 SER HA 1 1 3 2591 1 1 28 SER HB2 H 13.138 5.279 -5.272 1.00 . A A . 28 SER HB2 1 1 3 2592 1 1 28 SER HB3 H 11.800 4.463 -6.079 1.00 . A A . 28 SER HB3 1 1 3 2593 1 1 28 SER HG H 11.248 6.343 -4.762 1.00 . A A . 28 SER HG 1 1 3 2594 1 1 28 SER N N 11.393 2.761 -3.904 1.00 . A A . 28 SER N 1 1 3 2595 1 1 28 SER O O 14.240 4.697 -3.224 1.00 . A A . 28 SER O 1 1 3 2596 1 1 28 SER OG O 11.321 5.462 -4.365 1.00 . A A . 28 SER OG 1 1 3 2597 1 1 29 ASP C C 14.280 3.828 -0.286 1.00 . A A . 29 ASP C 1 1 3 2598 1 1 29 ASP CA C 14.641 2.698 -1.252 1.00 . A A . 29 ASP CA 1 1 3 2599 1 1 29 ASP CB C 16.089 2.836 -1.740 1.00 . A A . 29 ASP CB 1 1 3 2600 1 1 29 ASP CG C 17.103 2.731 -0.618 1.00 . A A . 29 ASP CG 1 1 3 2601 1 1 29 ASP H H 13.161 1.857 -2.505 1.00 . A A . 29 ASP H 1 1 3 2602 1 1 29 ASP HA H 14.545 1.760 -0.725 1.00 . A A . 29 ASP HA 1 1 3 2603 1 1 29 ASP HB2 H 16.297 2.057 -2.457 1.00 . A A . 29 ASP HB2 1 1 3 2604 1 1 29 ASP HB3 H 16.207 3.797 -2.217 1.00 . A A . 29 ASP HB3 1 1 3 2605 1 1 29 ASP N N 13.716 2.657 -2.386 1.00 . A A . 29 ASP N 1 1 3 2606 1 1 29 ASP O O 14.754 4.956 -0.412 1.00 . A A . 29 ASP O 1 1 3 2607 1 1 29 ASP OD1 O 17.243 1.633 -0.039 1.00 . A A . 29 ASP OD1 1 1 3 2608 1 1 29 ASP OD2 O 17.786 3.736 -0.334 1.00 . A A . 29 ASP OD2 1 1 3 2609 1 1 30 GLY C C 11.607 5.076 1.279 1.00 . A A . 30 GLY C 1 1 3 2610 1 1 30 GLY CA C 12.964 4.503 1.633 1.00 . A A . 30 GLY CA 1 1 3 2611 1 1 30 GLY H H 13.092 2.585 0.738 1.00 . A A . 30 GLY H 1 1 3 2612 1 1 30 GLY HA2 H 12.903 4.042 2.608 1.00 . A A . 30 GLY HA2 1 1 3 2613 1 1 30 GLY HA3 H 13.684 5.307 1.671 1.00 . A A . 30 GLY HA3 1 1 3 2614 1 1 30 GLY N N 13.416 3.512 0.671 1.00 . A A . 30 GLY N 1 1 3 2615 1 1 30 GLY O O 10.830 5.457 2.161 1.00 . A A . 30 GLY O 1 1 3 2616 1 1 31 LYS C C 9.313 4.617 -1.303 1.00 . A A . 31 LYS C 1 1 3 2617 1 1 31 LYS CA C 10.068 5.671 -0.498 1.00 . A A . 31 LYS CA 1 1 3 2618 1 1 31 LYS CB C 10.363 6.887 -1.367 1.00 . A A . 31 LYS CB 1 1 3 2619 1 1 31 LYS CD C 11.521 9.128 -1.442 1.00 . A A . 31 LYS CD 1 1 3 2620 1 1 31 LYS CE C 10.695 9.568 -2.639 1.00 . A A . 31 LYS CE 1 1 3 2621 1 1 31 LYS CG C 10.782 8.122 -0.573 1.00 . A A . 31 LYS CG 1 1 3 2622 1 1 31 LYS H H 11.972 4.816 -0.663 1.00 . A A . 31 LYS H 1 1 3 2623 1 1 31 LYS HA H 9.473 5.972 0.352 1.00 . A A . 31 LYS HA 1 1 3 2624 1 1 31 LYS HB2 H 11.163 6.639 -2.051 1.00 . A A . 31 LYS HB2 1 1 3 2625 1 1 31 LYS HB3 H 9.485 7.123 -1.930 1.00 . A A . 31 LYS HB3 1 1 3 2626 1 1 31 LYS HD2 H 11.760 9.995 -0.845 1.00 . A A . 31 LYS HD2 1 1 3 2627 1 1 31 LYS HD3 H 12.435 8.673 -1.796 1.00 . A A . 31 LYS HD3 1 1 3 2628 1 1 31 LYS HE2 H 10.442 8.696 -3.223 1.00 . A A . 31 LYS HE2 1 1 3 2629 1 1 31 LYS HE3 H 9.792 10.042 -2.287 1.00 . A A . 31 LYS HE3 1 1 3 2630 1 1 31 LYS HG2 H 9.898 8.594 -0.170 1.00 . A A . 31 LYS HG2 1 1 3 2631 1 1 31 LYS HG3 H 11.428 7.815 0.235 1.00 . A A . 31 LYS HG3 1 1 3 2632 1 1 31 LYS HZ1 H 12.338 10.095 -3.820 1.00 . A A . 31 LYS HZ1 1 1 3 2633 1 1 31 LYS HZ2 H 11.661 11.395 -2.959 1.00 . A A . 31 LYS HZ2 1 1 3 2634 1 1 31 LYS HZ3 H 10.875 10.787 -4.332 1.00 . A A . 31 LYS HZ3 1 1 3 2635 1 1 31 LYS N N 11.319 5.136 -0.012 1.00 . A A . 31 LYS N 1 1 3 2636 1 1 31 LYS NZ N 11.442 10.526 -3.497 1.00 . A A . 31 LYS NZ 1 1 3 2637 1 1 31 LYS O O 9.897 3.624 -1.724 1.00 . A A . 31 LYS O 1 1 3 2638 1 1 32 ALA C C 6.148 4.614 -3.081 1.00 . A A . 32 ALA C 1 1 3 2639 1 1 32 ALA CA C 7.209 3.887 -2.266 1.00 . A A . 32 ALA CA 1 1 3 2640 1 1 32 ALA CB C 6.554 2.882 -1.332 1.00 . A A . 32 ALA CB 1 1 3 2641 1 1 32 ALA H H 7.604 5.642 -1.143 1.00 . A A . 32 ALA H 1 1 3 2642 1 1 32 ALA HA H 7.859 3.348 -2.939 1.00 . A A . 32 ALA HA 1 1 3 2643 1 1 32 ALA HB1 H 7.317 2.370 -0.764 1.00 . A A . 32 ALA HB1 1 1 3 2644 1 1 32 ALA HB2 H 5.992 2.164 -1.910 1.00 . A A . 32 ALA HB2 1 1 3 2645 1 1 32 ALA HB3 H 5.890 3.399 -0.655 1.00 . A A . 32 ALA HB3 1 1 3 2646 1 1 32 ALA N N 8.023 4.829 -1.509 1.00 . A A . 32 ALA N 1 1 3 2647 1 1 32 ALA O O 5.562 5.587 -2.615 1.00 . A A . 32 ALA O 1 1 3 2648 1 1 33 ALA C C 3.583 3.967 -4.968 1.00 . A A . 33 ALA C 1 1 3 2649 1 1 33 ALA CA C 4.893 4.721 -5.154 1.00 . A A . 33 ALA CA 1 1 3 2650 1 1 33 ALA CB C 5.340 4.672 -6.607 1.00 . A A . 33 ALA CB 1 1 3 2651 1 1 33 ALA H H 6.426 3.373 -4.617 1.00 . A A . 33 ALA H 1 1 3 2652 1 1 33 ALA HA H 4.754 5.760 -4.871 1.00 . A A . 33 ALA HA 1 1 3 2653 1 1 33 ALA HB1 H 5.492 3.644 -6.902 1.00 . A A . 33 ALA HB1 1 1 3 2654 1 1 33 ALA HB2 H 6.265 5.220 -6.720 1.00 . A A . 33 ALA HB2 1 1 3 2655 1 1 33 ALA HB3 H 4.580 5.116 -7.233 1.00 . A A . 33 ALA HB3 1 1 3 2656 1 1 33 ALA N N 5.911 4.143 -4.296 1.00 . A A . 33 ALA N 1 1 3 2657 1 1 33 ALA O O 3.510 2.767 -5.239 1.00 . A A . 33 ALA O 1 1 3 2658 1 1 34 VAL C C 0.241 4.469 -5.214 1.00 . A A . 34 VAL C 1 1 3 2659 1 1 34 VAL CA C 1.284 4.041 -4.190 1.00 . A A . 34 VAL CA 1 1 3 2660 1 1 34 VAL CB C 0.790 4.417 -2.777 1.00 . A A . 34 VAL CB 1 1 3 2661 1 1 34 VAL CG1 C -0.502 3.690 -2.438 1.00 . A A . 34 VAL CG1 1 1 3 2662 1 1 34 VAL CG2 C 1.864 4.127 -1.739 1.00 . A A . 34 VAL CG2 1 1 3 2663 1 1 34 VAL H H 2.680 5.624 -4.302 1.00 . A A . 34 VAL H 1 1 3 2664 1 1 34 VAL HA H 1.408 2.967 -4.240 1.00 . A A . 34 VAL HA 1 1 3 2665 1 1 34 VAL HB H 0.587 5.477 -2.765 1.00 . A A . 34 VAL HB 1 1 3 2666 1 1 34 VAL HG11 H -0.831 3.981 -1.451 1.00 . A A . 34 VAL HG11 1 1 3 2667 1 1 34 VAL HG12 H -0.332 2.623 -2.461 1.00 . A A . 34 VAL HG12 1 1 3 2668 1 1 34 VAL HG13 H -1.262 3.949 -3.159 1.00 . A A . 34 VAL HG13 1 1 3 2669 1 1 34 VAL HG21 H 2.748 4.704 -1.966 1.00 . A A . 34 VAL HG21 1 1 3 2670 1 1 34 VAL HG22 H 2.107 3.076 -1.754 1.00 . A A . 34 VAL HG22 1 1 3 2671 1 1 34 VAL HG23 H 1.500 4.398 -0.759 1.00 . A A . 34 VAL HG23 1 1 3 2672 1 1 34 VAL N N 2.568 4.662 -4.475 1.00 . A A . 34 VAL N 1 1 3 2673 1 1 34 VAL O O 0.051 5.662 -5.461 1.00 . A A . 34 VAL O 1 1 3 2674 1 1 35 LEU C C -2.823 3.885 -6.060 1.00 . A A . 35 LEU C 1 1 3 2675 1 1 35 LEU CA C -1.483 3.771 -6.769 1.00 . A A . 35 LEU CA 1 1 3 2676 1 1 35 LEU CB C -1.572 2.668 -7.822 1.00 . A A . 35 LEU CB 1 1 3 2677 1 1 35 LEU CD1 C -2.100 4.152 -9.776 1.00 . A A . 35 LEU CD1 1 1 3 2678 1 1 35 LEU CD2 C -2.665 1.718 -9.864 1.00 . A A . 35 LEU CD2 1 1 3 2679 1 1 35 LEU CG C -2.539 2.940 -8.969 1.00 . A A . 35 LEU CG 1 1 3 2680 1 1 35 LEU H H -0.161 2.562 -5.635 1.00 . A A . 35 LEU H 1 1 3 2681 1 1 35 LEU HA H -1.264 4.707 -7.257 1.00 . A A . 35 LEU HA 1 1 3 2682 1 1 35 LEU HB2 H -0.594 2.513 -8.238 1.00 . A A . 35 LEU HB2 1 1 3 2683 1 1 35 LEU HB3 H -1.885 1.761 -7.331 1.00 . A A . 35 LEU HB3 1 1 3 2684 1 1 35 LEU HD11 H -2.075 5.022 -9.137 1.00 . A A . 35 LEU HD11 1 1 3 2685 1 1 35 LEU HD12 H -2.799 4.317 -10.583 1.00 . A A . 35 LEU HD12 1 1 3 2686 1 1 35 LEU HD13 H -1.116 3.977 -10.183 1.00 . A A . 35 LEU HD13 1 1 3 2687 1 1 35 LEU HD21 H -3.041 0.886 -9.287 1.00 . A A . 35 LEU HD21 1 1 3 2688 1 1 35 LEU HD22 H -1.696 1.468 -10.268 1.00 . A A . 35 LEU HD22 1 1 3 2689 1 1 35 LEU HD23 H -3.348 1.934 -10.672 1.00 . A A . 35 LEU HD23 1 1 3 2690 1 1 35 LEU HG H -3.508 3.150 -8.558 1.00 . A A . 35 LEU HG 1 1 3 2691 1 1 35 LEU N N -0.416 3.495 -5.820 1.00 . A A . 35 LEU N 1 1 3 2692 1 1 35 LEU O O -3.230 2.984 -5.325 1.00 . A A . 35 LEU O 1 1 3 2693 1 1 36 PHE C C -5.842 4.982 -6.912 1.00 . A A . 36 PHE C 1 1 3 2694 1 1 36 PHE CA C -4.846 5.181 -5.782 1.00 . A A . 36 PHE CA 1 1 3 2695 1 1 36 PHE CB C -5.011 6.571 -5.169 1.00 . A A . 36 PHE CB 1 1 3 2696 1 1 36 PHE CD1 C -4.335 6.329 -2.770 1.00 . A A . 36 PHE CD1 1 1 3 2697 1 1 36 PHE CD2 C -2.910 7.566 -4.225 1.00 . A A . 36 PHE CD2 1 1 3 2698 1 1 36 PHE CE1 C -3.467 6.556 -1.722 1.00 . A A . 36 PHE CE1 1 1 3 2699 1 1 36 PHE CE2 C -2.038 7.794 -3.181 1.00 . A A . 36 PHE CE2 1 1 3 2700 1 1 36 PHE CG C -4.069 6.832 -4.031 1.00 . A A . 36 PHE CG 1 1 3 2701 1 1 36 PHE CZ C -2.316 7.288 -1.928 1.00 . A A . 36 PHE CZ 1 1 3 2702 1 1 36 PHE H H -3.079 5.710 -6.812 1.00 . A A . 36 PHE H 1 1 3 2703 1 1 36 PHE HA H -5.022 4.434 -5.022 1.00 . A A . 36 PHE HA 1 1 3 2704 1 1 36 PHE HB2 H -4.833 7.314 -5.929 1.00 . A A . 36 PHE HB2 1 1 3 2705 1 1 36 PHE HB3 H -6.020 6.676 -4.799 1.00 . A A . 36 PHE HB3 1 1 3 2706 1 1 36 PHE HD1 H -5.237 5.758 -2.606 1.00 . A A . 36 PHE HD1 1 1 3 2707 1 1 36 PHE HD2 H -2.691 7.965 -5.205 1.00 . A A . 36 PHE HD2 1 1 3 2708 1 1 36 PHE HE1 H -3.685 6.158 -0.742 1.00 . A A . 36 PHE HE1 1 1 3 2709 1 1 36 PHE HE2 H -1.137 8.367 -3.345 1.00 . A A . 36 PHE HE2 1 1 3 2710 1 1 36 PHE HZ H -1.632 7.462 -1.111 1.00 . A A . 36 PHE HZ 1 1 3 2711 1 1 36 PHE N N -3.499 4.994 -6.287 1.00 . A A . 36 PHE N 1 1 3 2712 1 1 36 PHE O O -5.585 5.377 -8.050 1.00 . A A . 36 PHE O 1 1 3 2713 1 1 37 GLU C C -9.360 4.196 -7.023 1.00 . A A . 37 GLU C 1 1 3 2714 1 1 37 GLU CA C -7.959 4.015 -7.598 1.00 . A A . 37 GLU CA 1 1 3 2715 1 1 37 GLU CB C -7.725 2.561 -8.037 1.00 . A A . 37 GLU CB 1 1 3 2716 1 1 37 GLU CD C -9.852 2.072 -9.332 1.00 . A A . 37 GLU CD 1 1 3 2717 1 1 37 GLU CG C -8.344 2.189 -9.377 1.00 . A A . 37 GLU CG 1 1 3 2718 1 1 37 GLU H H -7.144 4.155 -5.657 1.00 . A A . 37 GLU H 1 1 3 2719 1 1 37 GLU HA H -7.834 4.671 -8.446 1.00 . A A . 37 GLU HA 1 1 3 2720 1 1 37 GLU HB2 H -6.661 2.392 -8.103 1.00 . A A . 37 GLU HB2 1 1 3 2721 1 1 37 GLU HB3 H -8.133 1.901 -7.285 1.00 . A A . 37 GLU HB3 1 1 3 2722 1 1 37 GLU HG2 H -8.085 2.950 -10.096 1.00 . A A . 37 GLU HG2 1 1 3 2723 1 1 37 GLU HG3 H -7.933 1.242 -9.695 1.00 . A A . 37 GLU HG3 1 1 3 2724 1 1 37 GLU N N -6.969 4.369 -6.594 1.00 . A A . 37 GLU N 1 1 3 2725 1 1 37 GLU O O -9.715 3.575 -6.018 1.00 . A A . 37 GLU O 1 1 3 2726 1 1 37 GLU OE1 O -10.360 1.140 -8.672 1.00 . A A . 37 GLU OE1 1 1 3 2727 1 1 37 GLU OE2 O -10.532 2.907 -9.953 1.00 . A A . 37 GLU OE2 1 1 3 2728 1 1 38 ASN C C -12.455 5.421 -8.371 1.00 . A A . 38 ASN C 1 1 3 2729 1 1 38 ASN CA C -11.501 5.326 -7.189 1.00 . A A . 38 ASN CA 1 1 3 2730 1 1 38 ASN CB C -11.560 6.612 -6.359 1.00 . A A . 38 ASN CB 1 1 3 2731 1 1 38 ASN CG C -12.940 6.866 -5.776 1.00 . A A . 38 ASN CG 1 1 3 2732 1 1 38 ASN H H -9.806 5.531 -8.445 1.00 . A A . 38 ASN H 1 1 3 2733 1 1 38 ASN HA H -11.805 4.497 -6.568 1.00 . A A . 38 ASN HA 1 1 3 2734 1 1 38 ASN HB2 H -10.850 6.540 -5.546 1.00 . A A . 38 ASN HB2 1 1 3 2735 1 1 38 ASN HB3 H -11.298 7.450 -6.988 1.00 . A A . 38 ASN HB3 1 1 3 2736 1 1 38 ASN HD21 H -12.664 8.832 -5.913 1.00 . A A . 38 ASN HD21 1 1 3 2737 1 1 38 ASN HD22 H -14.195 8.325 -5.287 1.00 . A A . 38 ASN HD22 1 1 3 2738 1 1 38 ASN N N -10.145 5.065 -7.645 1.00 . A A . 38 ASN N 1 1 3 2739 1 1 38 ASN ND2 N -13.301 8.133 -5.641 1.00 . A A . 38 ASN ND2 1 1 3 2740 1 1 38 ASN O O -12.636 6.493 -8.958 1.00 . A A . 38 ASN O 1 1 3 2741 1 1 38 ASN OD1 O -13.669 5.934 -5.439 1.00 . A A . 38 ASN OD1 1 1 3 2742 1 1 39 GLY C C -13.340 4.349 -11.175 1.00 . A A . 39 GLY C 1 1 3 2743 1 1 39 GLY CA C -13.999 4.250 -9.814 1.00 . A A . 39 GLY CA 1 1 3 2744 1 1 39 GLY H H -12.802 3.457 -8.261 1.00 . A A . 39 GLY H 1 1 3 2745 1 1 39 GLY HA2 H -14.551 3.325 -9.761 1.00 . A A . 39 GLY HA2 1 1 3 2746 1 1 39 GLY HA3 H -14.688 5.073 -9.699 1.00 . A A . 39 GLY HA3 1 1 3 2747 1 1 39 GLY N N -13.040 4.288 -8.731 1.00 . A A . 39 GLY N 1 1 3 2748 1 1 39 GLY O O -12.981 3.338 -11.777 1.00 . A A . 39 GLY O 1 1 3 2749 1 1 40 ASN C C -11.272 6.633 -12.712 1.00 . A A . 40 ASN C 1 1 3 2750 1 1 40 ASN CA C -12.539 5.824 -12.939 1.00 . A A . 40 ASN CA 1 1 3 2751 1 1 40 ASN CB C -13.457 6.583 -13.902 1.00 . A A . 40 ASN CB 1 1 3 2752 1 1 40 ASN CG C -14.619 5.745 -14.393 1.00 . A A . 40 ASN CG 1 1 3 2753 1 1 40 ASN H H -13.599 6.328 -11.177 1.00 . A A . 40 ASN H 1 1 3 2754 1 1 40 ASN HA H -12.277 4.873 -13.376 1.00 . A A . 40 ASN HA 1 1 3 2755 1 1 40 ASN HB2 H -13.856 7.450 -13.397 1.00 . A A . 40 ASN HB2 1 1 3 2756 1 1 40 ASN HB3 H -12.881 6.905 -14.754 1.00 . A A . 40 ASN HB3 1 1 3 2757 1 1 40 ASN HD21 H -15.725 7.381 -14.621 1.00 . A A . 40 ASN HD21 1 1 3 2758 1 1 40 ASN HD22 H -16.490 5.882 -15.053 1.00 . A A . 40 ASN HD22 1 1 3 2759 1 1 40 ASN N N -13.213 5.571 -11.673 1.00 . A A . 40 ASN N 1 1 3 2760 1 1 40 ASN ND2 N -15.721 6.401 -14.717 1.00 . A A . 40 ASN ND2 1 1 3 2761 1 1 40 ASN O O -10.440 6.780 -13.604 1.00 . A A . 40 ASN O 1 1 3 2762 1 1 40 ASN OD1 O -14.525 4.523 -14.493 1.00 . A A . 40 ASN OD1 1 1 3 2763 1 1 41 TRP C C -8.830 7.189 -10.651 1.00 . A A . 41 TRP C 1 1 3 2764 1 1 41 TRP CA C -10.003 8.006 -11.167 1.00 . A A . 41 TRP CA 1 1 3 2765 1 1 41 TRP CB C -10.419 9.059 -10.135 1.00 . A A . 41 TRP CB 1 1 3 2766 1 1 41 TRP CD1 C -8.605 10.870 -10.101 1.00 . A A . 41 TRP CD1 1 1 3 2767 1 1 41 TRP CD2 C -8.684 9.622 -8.247 1.00 . A A . 41 TRP CD2 1 1 3 2768 1 1 41 TRP CE2 C -7.654 10.568 -8.105 1.00 . A A . 41 TRP CE2 1 1 3 2769 1 1 41 TRP CE3 C -8.924 8.726 -7.203 1.00 . A A . 41 TRP CE3 1 1 3 2770 1 1 41 TRP CG C -9.276 9.826 -9.536 1.00 . A A . 41 TRP CG 1 1 3 2771 1 1 41 TRP CH2 C -7.123 9.753 -5.953 1.00 . A A . 41 TRP CH2 1 1 3 2772 1 1 41 TRP CZ2 C -6.866 10.643 -6.959 1.00 . A A . 41 TRP CZ2 1 1 3 2773 1 1 41 TRP CZ3 C -8.144 8.801 -6.067 1.00 . A A . 41 TRP CZ3 1 1 3 2774 1 1 41 TRP H H -11.807 6.960 -10.824 1.00 . A A . 41 TRP H 1 1 3 2775 1 1 41 TRP HA H -9.694 8.512 -12.069 1.00 . A A . 41 TRP HA 1 1 3 2776 1 1 41 TRP HB2 H -11.063 9.769 -10.619 1.00 . A A . 41 TRP HB2 1 1 3 2777 1 1 41 TRP HB3 H -10.959 8.578 -9.332 1.00 . A A . 41 TRP HB3 1 1 3 2778 1 1 41 TRP HD1 H -8.821 11.273 -11.080 1.00 . A A . 41 TRP HD1 1 1 3 2779 1 1 41 TRP HE1 H -7.001 12.056 -9.436 1.00 . A A . 41 TRP HE1 1 1 3 2780 1 1 41 TRP HE3 H -9.706 7.985 -7.275 1.00 . A A . 41 TRP HE3 1 1 3 2781 1 1 41 TRP HH2 H -6.536 9.775 -5.049 1.00 . A A . 41 TRP HH2 1 1 3 2782 1 1 41 TRP HZ2 H -6.076 11.371 -6.856 1.00 . A A . 41 TRP HZ2 1 1 3 2783 1 1 41 TRP HZ3 H -8.315 8.114 -5.252 1.00 . A A . 41 TRP HZ3 1 1 3 2784 1 1 41 TRP N N -11.134 7.155 -11.507 1.00 . A A . 41 TRP N 1 1 3 2785 1 1 41 TRP NE1 N -7.624 11.318 -9.251 1.00 . A A . 41 TRP NE1 1 1 3 2786 1 1 41 TRP O O -9.000 6.240 -9.886 1.00 . A A . 41 TRP O 1 1 3 2787 1 1 42 ASP C C -5.342 7.976 -10.427 1.00 . A A . 42 ASP C 1 1 3 2788 1 1 42 ASP CA C -6.420 6.933 -10.629 1.00 . A A . 42 ASP CA 1 1 3 2789 1 1 42 ASP CB C -5.933 5.862 -11.614 1.00 . A A . 42 ASP CB 1 1 3 2790 1 1 42 ASP CG C -5.288 6.436 -12.865 1.00 . A A . 42 ASP CG 1 1 3 2791 1 1 42 ASP H H -7.587 8.327 -11.707 1.00 . A A . 42 ASP H 1 1 3 2792 1 1 42 ASP HA H -6.627 6.467 -9.679 1.00 . A A . 42 ASP HA 1 1 3 2793 1 1 42 ASP HB2 H -5.205 5.239 -11.118 1.00 . A A . 42 ASP HB2 1 1 3 2794 1 1 42 ASP HB3 H -6.771 5.255 -11.908 1.00 . A A . 42 ASP HB3 1 1 3 2795 1 1 42 ASP N N -7.644 7.572 -11.081 1.00 . A A . 42 ASP N 1 1 3 2796 1 1 42 ASP O O -5.376 9.048 -11.036 1.00 . A A . 42 ASP O 1 1 3 2797 1 1 42 ASP OD1 O -6.022 6.823 -13.802 1.00 . A A . 42 ASP OD1 1 1 3 2798 1 1 42 ASP OD2 O -4.040 6.477 -12.928 1.00 . A A . 42 ASP OD2 1 1 3 2799 1 1 43 LYS C C -2.175 7.844 -8.572 1.00 . A A . 43 LYS C 1 1 3 2800 1 1 43 LYS CA C -3.312 8.577 -9.264 1.00 . A A . 43 LYS CA 1 1 3 2801 1 1 43 LYS CB C -3.809 9.729 -8.390 1.00 . A A . 43 LYS CB 1 1 3 2802 1 1 43 LYS CD C -3.334 11.955 -7.333 1.00 . A A . 43 LYS CD 1 1 3 2803 1 1 43 LYS CE C -2.317 13.072 -7.159 1.00 . A A . 43 LYS CE 1 1 3 2804 1 1 43 LYS CG C -2.792 10.840 -8.209 1.00 . A A . 43 LYS CG 1 1 3 2805 1 1 43 LYS H H -4.436 6.790 -9.112 1.00 . A A . 43 LYS H 1 1 3 2806 1 1 43 LYS HA H -2.952 8.975 -10.199 1.00 . A A . 43 LYS HA 1 1 3 2807 1 1 43 LYS HB2 H -4.694 10.151 -8.842 1.00 . A A . 43 LYS HB2 1 1 3 2808 1 1 43 LYS HB3 H -4.065 9.343 -7.414 1.00 . A A . 43 LYS HB3 1 1 3 2809 1 1 43 LYS HD2 H -4.224 12.359 -7.795 1.00 . A A . 43 LYS HD2 1 1 3 2810 1 1 43 LYS HD3 H -3.583 11.548 -6.362 1.00 . A A . 43 LYS HD3 1 1 3 2811 1 1 43 LYS HE2 H -2.703 13.787 -6.448 1.00 . A A . 43 LYS HE2 1 1 3 2812 1 1 43 LYS HE3 H -1.399 12.649 -6.777 1.00 . A A . 43 LYS HE3 1 1 3 2813 1 1 43 LYS HG2 H -1.905 10.432 -7.747 1.00 . A A . 43 LYS HG2 1 1 3 2814 1 1 43 LYS HG3 H -2.541 11.247 -9.178 1.00 . A A . 43 LYS HG3 1 1 3 2815 1 1 43 LYS HZ1 H -1.235 14.441 -8.312 1.00 . A A . 43 LYS HZ1 1 1 3 2816 1 1 43 LYS HZ2 H -2.865 14.308 -8.753 1.00 . A A . 43 LYS HZ2 1 1 3 2817 1 1 43 LYS HZ3 H -1.771 13.086 -9.183 1.00 . A A . 43 LYS HZ3 1 1 3 2818 1 1 43 LYS N N -4.400 7.663 -9.561 1.00 . A A . 43 LYS N 1 1 3 2819 1 1 43 LYS NZ N -2.027 13.773 -8.439 1.00 . A A . 43 LYS NZ 1 1 3 2820 1 1 43 LYS O O -2.365 7.237 -7.521 1.00 . A A . 43 LYS O 1 1 3 2821 1 1 44 LEU C C 0.911 8.358 -7.760 1.00 . A A . 44 LEU C 1 1 3 2822 1 1 44 LEU CA C 0.193 7.303 -8.594 1.00 . A A . 44 LEU CA 1 1 3 2823 1 1 44 LEU CB C 1.108 6.753 -9.704 1.00 . A A . 44 LEU CB 1 1 3 2824 1 1 44 LEU CD1 C 2.793 5.022 -10.369 1.00 . A A . 44 LEU CD1 1 1 3 2825 1 1 44 LEU CD2 C 3.465 6.839 -8.804 1.00 . A A . 44 LEU CD2 1 1 3 2826 1 1 44 LEU CG C 2.322 5.932 -9.245 1.00 . A A . 44 LEU CG 1 1 3 2827 1 1 44 LEU H H -0.936 8.328 -10.056 1.00 . A A . 44 LEU H 1 1 3 2828 1 1 44 LEU HA H -0.112 6.492 -7.948 1.00 . A A . 44 LEU HA 1 1 3 2829 1 1 44 LEU HB2 H 0.512 6.129 -10.352 1.00 . A A . 44 LEU HB2 1 1 3 2830 1 1 44 LEU HB3 H 1.471 7.590 -10.281 1.00 . A A . 44 LEU HB3 1 1 3 2831 1 1 44 LEU HD11 H 3.051 5.619 -11.230 1.00 . A A . 44 LEU HD11 1 1 3 2832 1 1 44 LEU HD12 H 2.000 4.336 -10.632 1.00 . A A . 44 LEU HD12 1 1 3 2833 1 1 44 LEU HD13 H 3.658 4.465 -10.042 1.00 . A A . 44 LEU HD13 1 1 3 2834 1 1 44 LEU HD21 H 4.309 6.235 -8.505 1.00 . A A . 44 LEU HD21 1 1 3 2835 1 1 44 LEU HD22 H 3.142 7.444 -7.970 1.00 . A A . 44 LEU HD22 1 1 3 2836 1 1 44 LEU HD23 H 3.751 7.482 -9.624 1.00 . A A . 44 LEU HD23 1 1 3 2837 1 1 44 LEU HG H 2.038 5.313 -8.408 1.00 . A A . 44 LEU HG 1 1 3 2838 1 1 44 LEU N N -1.001 7.888 -9.182 1.00 . A A . 44 LEU N 1 1 3 2839 1 1 44 LEU O O 1.402 9.354 -8.294 1.00 . A A . 44 LEU O 1 1 3 2840 1 1 45 VAL C C 2.679 8.407 -4.731 1.00 . A A . 45 VAL C 1 1 3 2841 1 1 45 VAL CA C 1.590 9.095 -5.546 1.00 . A A . 45 VAL CA 1 1 3 2842 1 1 45 VAL CB C 0.573 9.746 -4.580 1.00 . A A . 45 VAL CB 1 1 3 2843 1 1 45 VAL CG1 C 1.244 10.796 -3.712 1.00 . A A . 45 VAL CG1 1 1 3 2844 1 1 45 VAL CG2 C -0.587 10.359 -5.344 1.00 . A A . 45 VAL CG2 1 1 3 2845 1 1 45 VAL H H 0.543 7.329 -6.081 1.00 . A A . 45 VAL H 1 1 3 2846 1 1 45 VAL HA H 2.040 9.875 -6.144 1.00 . A A . 45 VAL HA 1 1 3 2847 1 1 45 VAL HB H 0.179 8.975 -3.930 1.00 . A A . 45 VAL HB 1 1 3 2848 1 1 45 VAL HG11 H 2.025 10.335 -3.126 1.00 . A A . 45 VAL HG11 1 1 3 2849 1 1 45 VAL HG12 H 0.512 11.238 -3.052 1.00 . A A . 45 VAL HG12 1 1 3 2850 1 1 45 VAL HG13 H 1.672 11.563 -4.341 1.00 . A A . 45 VAL HG13 1 1 3 2851 1 1 45 VAL HG21 H -1.115 9.585 -5.882 1.00 . A A . 45 VAL HG21 1 1 3 2852 1 1 45 VAL HG22 H -0.209 11.089 -6.044 1.00 . A A . 45 VAL HG22 1 1 3 2853 1 1 45 VAL HG23 H -1.260 10.841 -4.650 1.00 . A A . 45 VAL HG23 1 1 3 2854 1 1 45 VAL N N 0.951 8.149 -6.451 1.00 . A A . 45 VAL N 1 1 3 2855 1 1 45 VAL O O 2.450 7.357 -4.130 1.00 . A A . 45 VAL O 1 1 3 2856 1 1 46 THR C C 4.901 8.949 -2.505 1.00 . A A . 46 THR C 1 1 3 2857 1 1 46 THR CA C 4.971 8.461 -3.951 1.00 . A A . 46 THR CA 1 1 3 2858 1 1 46 THR CB C 6.317 8.887 -4.555 1.00 . A A . 46 THR CB 1 1 3 2859 1 1 46 THR CG2 C 7.432 7.939 -4.134 1.00 . A A . 46 THR CG2 1 1 3 2860 1 1 46 THR H H 4.000 9.810 -5.248 1.00 . A A . 46 THR H 1 1 3 2861 1 1 46 THR HA H 4.910 7.383 -3.967 1.00 . A A . 46 THR HA 1 1 3 2862 1 1 46 THR HB H 6.554 9.876 -4.197 1.00 . A A . 46 THR HB 1 1 3 2863 1 1 46 THR HG1 H 5.392 8.505 -6.255 1.00 . A A . 46 THR HG1 1 1 3 2864 1 1 46 THR HG21 H 7.212 6.944 -4.493 1.00 . A A . 46 THR HG21 1 1 3 2865 1 1 46 THR HG22 H 7.507 7.924 -3.057 1.00 . A A . 46 THR HG22 1 1 3 2866 1 1 46 THR HG23 H 8.369 8.274 -4.555 1.00 . A A . 46 THR HG23 1 1 3 2867 1 1 46 THR N N 3.864 8.993 -4.723 1.00 . A A . 46 THR N 1 1 3 2868 1 1 46 THR O O 4.702 10.138 -2.245 1.00 . A A . 46 THR O 1 1 3 2869 1 1 46 THR OG1 O 6.222 8.906 -5.986 1.00 . A A . 46 THR OG1 1 1 3 2870 1 1 47 PHE C C 6.296 7.755 0.506 1.00 . A A . 47 PHE C 1 1 3 2871 1 1 47 PHE CA C 5.063 8.343 -0.157 1.00 . A A . 47 PHE CA 1 1 3 2872 1 1 47 PHE CB C 3.810 7.802 0.535 1.00 . A A . 47 PHE CB 1 1 3 2873 1 1 47 PHE CD1 C 2.311 9.773 0.926 1.00 . A A . 47 PHE CD1 1 1 3 2874 1 1 47 PHE CD2 C 1.628 8.133 -0.663 1.00 . A A . 47 PHE CD2 1 1 3 2875 1 1 47 PHE CE1 C 1.159 10.493 0.683 1.00 . A A . 47 PHE CE1 1 1 3 2876 1 1 47 PHE CE2 C 0.473 8.850 -0.909 1.00 . A A . 47 PHE CE2 1 1 3 2877 1 1 47 PHE CG C 2.560 8.587 0.256 1.00 . A A . 47 PHE CG 1 1 3 2878 1 1 47 PHE CZ C 0.238 10.032 -0.235 1.00 . A A . 47 PHE CZ 1 1 3 2879 1 1 47 PHE H H 5.204 7.093 -1.858 1.00 . A A . 47 PHE H 1 1 3 2880 1 1 47 PHE HA H 5.087 9.418 -0.057 1.00 . A A . 47 PHE HA 1 1 3 2881 1 1 47 PHE HB2 H 3.640 6.787 0.211 1.00 . A A . 47 PHE HB2 1 1 3 2882 1 1 47 PHE HB3 H 3.972 7.807 1.603 1.00 . A A . 47 PHE HB3 1 1 3 2883 1 1 47 PHE HD1 H 3.030 10.135 1.643 1.00 . A A . 47 PHE HD1 1 1 3 2884 1 1 47 PHE HD2 H 1.811 7.208 -1.192 1.00 . A A . 47 PHE HD2 1 1 3 2885 1 1 47 PHE HE1 H 0.976 11.416 1.212 1.00 . A A . 47 PHE HE1 1 1 3 2886 1 1 47 PHE HE2 H -0.245 8.486 -1.630 1.00 . A A . 47 PHE HE2 1 1 3 2887 1 1 47 PHE HZ H -0.665 10.592 -0.427 1.00 . A A . 47 PHE HZ 1 1 3 2888 1 1 47 PHE N N 5.061 8.026 -1.577 1.00 . A A . 47 PHE N 1 1 3 2889 1 1 47 PHE O O 7.147 7.163 -0.158 1.00 . A A . 47 PHE O 1 1 3 2890 1 1 48 ARG C C 7.049 6.079 3.256 1.00 . A A . 48 ARG C 1 1 3 2891 1 1 48 ARG CA C 7.490 7.370 2.579 1.00 . A A . 48 ARG CA 1 1 3 2892 1 1 48 ARG CB C 7.953 8.385 3.623 1.00 . A A . 48 ARG CB 1 1 3 2893 1 1 48 ARG CD C 8.265 10.836 4.129 1.00 . A A . 48 ARG CD 1 1 3 2894 1 1 48 ARG CG C 8.225 9.765 3.046 1.00 . A A . 48 ARG CG 1 1 3 2895 1 1 48 ARG CZ C 9.703 10.920 6.136 1.00 . A A . 48 ARG CZ 1 1 3 2896 1 1 48 ARG H H 5.675 8.397 2.287 1.00 . A A . 48 ARG H 1 1 3 2897 1 1 48 ARG HA H 8.300 7.156 1.899 1.00 . A A . 48 ARG HA 1 1 3 2898 1 1 48 ARG HB2 H 7.191 8.475 4.382 1.00 . A A . 48 ARG HB2 1 1 3 2899 1 1 48 ARG HB3 H 8.860 8.022 4.078 1.00 . A A . 48 ARG HB3 1 1 3 2900 1 1 48 ARG HD2 H 8.049 11.791 3.675 1.00 . A A . 48 ARG HD2 1 1 3 2901 1 1 48 ARG HD3 H 7.502 10.611 4.861 1.00 . A A . 48 ARG HD3 1 1 3 2902 1 1 48 ARG HE H 10.357 11.058 4.246 1.00 . A A . 48 ARG HE 1 1 3 2903 1 1 48 ARG HG2 H 9.176 9.750 2.537 1.00 . A A . 48 ARG HG2 1 1 3 2904 1 1 48 ARG HG3 H 7.443 10.009 2.341 1.00 . A A . 48 ARG HG3 1 1 3 2905 1 1 48 ARG HH11 H 7.786 10.370 6.508 1.00 . A A . 48 ARG HH11 1 1 3 2906 1 1 48 ARG HH12 H 8.780 10.618 7.913 1.00 . A A . 48 ARG HH12 1 1 3 2907 1 1 48 ARG HH21 H 11.680 11.378 6.115 1.00 . A A . 48 ARG HH21 1 1 3 2908 1 1 48 ARG HH22 H 10.974 11.180 7.691 1.00 . A A . 48 ARG HH22 1 1 3 2909 1 1 48 ARG N N 6.383 7.913 1.815 1.00 . A A . 48 ARG N 1 1 3 2910 1 1 48 ARG NE N 9.563 10.923 4.809 1.00 . A A . 48 ARG NE 1 1 3 2911 1 1 48 ARG NH1 N 8.678 10.614 6.916 1.00 . A A . 48 ARG NH1 1 1 3 2912 1 1 48 ARG NH2 N 10.881 11.177 6.689 1.00 . A A . 48 ARG NH2 1 1 3 2913 1 1 48 ARG O O 5.860 5.875 3.501 1.00 . A A . 48 ARG O 1 1 3 2914 1 1 49 LEU C C 7.338 4.026 5.600 1.00 . A A . 49 LEU C 1 1 3 2915 1 1 49 LEU CA C 7.716 3.915 4.137 1.00 . A A . 49 LEU CA 1 1 3 2916 1 1 49 LEU CB C 8.919 2.979 3.985 1.00 . A A . 49 LEU CB 1 1 3 2917 1 1 49 LEU CD1 C 10.510 1.711 2.522 1.00 . A A . 49 LEU CD1 1 1 3 2918 1 1 49 LEU CD2 C 8.142 2.013 1.807 1.00 . A A . 49 LEU CD2 1 1 3 2919 1 1 49 LEU CG C 9.310 2.643 2.546 1.00 . A A . 49 LEU CG 1 1 3 2920 1 1 49 LEU H H 8.931 5.511 3.483 1.00 . A A . 49 LEU H 1 1 3 2921 1 1 49 LEU HA H 6.880 3.504 3.591 1.00 . A A . 49 LEU HA 1 1 3 2922 1 1 49 LEU HB2 H 9.768 3.439 4.469 1.00 . A A . 49 LEU HB2 1 1 3 2923 1 1 49 LEU HB3 H 8.694 2.055 4.496 1.00 . A A . 49 LEU HB3 1 1 3 2924 1 1 49 LEU HD11 H 10.770 1.487 1.497 1.00 . A A . 49 LEU HD11 1 1 3 2925 1 1 49 LEU HD12 H 10.266 0.795 3.040 1.00 . A A . 49 LEU HD12 1 1 3 2926 1 1 49 LEU HD13 H 11.348 2.189 3.009 1.00 . A A . 49 LEU HD13 1 1 3 2927 1 1 49 LEU HD21 H 8.450 1.756 0.803 1.00 . A A . 49 LEU HD21 1 1 3 2928 1 1 49 LEU HD22 H 7.322 2.714 1.764 1.00 . A A . 49 LEU HD22 1 1 3 2929 1 1 49 LEU HD23 H 7.829 1.120 2.326 1.00 . A A . 49 LEU HD23 1 1 3 2930 1 1 49 LEU HG H 9.582 3.553 2.031 1.00 . A A . 49 LEU HG 1 1 3 2931 1 1 49 LEU N N 8.006 5.233 3.585 1.00 . A A . 49 LEU N 1 1 3 2932 1 1 49 LEU O O 6.668 3.154 6.150 1.00 . A A . 49 LEU O 1 1 3 2933 1 1 50 SER C C 5.963 5.860 7.672 1.00 . A A . 50 SER C 1 1 3 2934 1 1 50 SER CA C 7.407 5.383 7.596 1.00 . A A . 50 SER CA 1 1 3 2935 1 1 50 SER CB C 8.361 6.428 8.178 1.00 . A A . 50 SER CB 1 1 3 2936 1 1 50 SER H H 8.367 5.726 5.747 1.00 . A A . 50 SER H 1 1 3 2937 1 1 50 SER HA H 7.501 4.465 8.156 1.00 . A A . 50 SER HA 1 1 3 2938 1 1 50 SER HB2 H 7.886 6.919 9.014 1.00 . A A . 50 SER HB2 1 1 3 2939 1 1 50 SER HB3 H 9.266 5.942 8.510 1.00 . A A . 50 SER HB3 1 1 3 2940 1 1 50 SER HG H 7.924 7.971 7.023 1.00 . A A . 50 SER HG 1 1 3 2941 1 1 50 SER N N 7.773 5.104 6.222 1.00 . A A . 50 SER N 1 1 3 2942 1 1 50 SER O O 5.335 5.819 8.732 1.00 . A A . 50 SER O 1 1 3 2943 1 1 50 SER OG O 8.700 7.408 7.203 1.00 . A A . 50 SER OG 1 1 3 2944 1 1 51 GLU C C 3.090 5.764 5.983 1.00 . A A . 51 GLU C 1 1 3 2945 1 1 51 GLU CA C 4.068 6.816 6.480 1.00 . A A . 51 GLU CA 1 1 3 2946 1 1 51 GLU CB C 3.996 8.056 5.586 1.00 . A A . 51 GLU CB 1 1 3 2947 1 1 51 GLU CD C 5.736 9.252 6.971 1.00 . A A . 51 GLU CD 1 1 3 2948 1 1 51 GLU CG C 4.392 9.346 6.287 1.00 . A A . 51 GLU CG 1 1 3 2949 1 1 51 GLU H H 5.981 6.254 5.700 1.00 . A A . 51 GLU H 1 1 3 2950 1 1 51 GLU HA H 3.787 7.094 7.485 1.00 . A A . 51 GLU HA 1 1 3 2951 1 1 51 GLU HB2 H 4.657 7.915 4.742 1.00 . A A . 51 GLU HB2 1 1 3 2952 1 1 51 GLU HB3 H 2.984 8.165 5.223 1.00 . A A . 51 GLU HB3 1 1 3 2953 1 1 51 GLU HG2 H 4.434 10.140 5.555 1.00 . A A . 51 GLU HG2 1 1 3 2954 1 1 51 GLU HG3 H 3.643 9.581 7.027 1.00 . A A . 51 GLU HG3 1 1 3 2955 1 1 51 GLU N N 5.433 6.290 6.533 1.00 . A A . 51 GLU N 1 1 3 2956 1 1 51 GLU O O 1.878 5.989 5.958 1.00 . A A . 51 GLU O 1 1 3 2957 1 1 51 GLU OE1 O 6.734 8.994 6.280 1.00 . A A . 51 GLU OE1 1 1 3 2958 1 1 51 GLU OE2 O 5.795 9.413 8.203 1.00 . A A . 51 GLU OE2 1 1 3 2959 1 1 52 LEU C C 2.924 2.300 5.915 1.00 . A A . 52 LEU C 1 1 3 2960 1 1 52 LEU CA C 2.797 3.549 5.060 1.00 . A A . 52 LEU CA 1 1 3 2961 1 1 52 LEU CB C 3.242 3.232 3.633 1.00 . A A . 52 LEU CB 1 1 3 2962 1 1 52 LEU CD1 C 3.775 3.996 1.310 1.00 . A A . 52 LEU CD1 1 1 3 2963 1 1 52 LEU CD2 C 1.680 4.776 2.422 1.00 . A A . 52 LEU CD2 1 1 3 2964 1 1 52 LEU CG C 3.134 4.386 2.632 1.00 . A A . 52 LEU CG 1 1 3 2965 1 1 52 LEU H H 4.582 4.478 5.677 1.00 . A A . 52 LEU H 1 1 3 2966 1 1 52 LEU HA H 1.767 3.875 5.053 1.00 . A A . 52 LEU HA 1 1 3 2967 1 1 52 LEU HB2 H 4.272 2.910 3.665 1.00 . A A . 52 LEU HB2 1 1 3 2968 1 1 52 LEU HB3 H 2.642 2.416 3.272 1.00 . A A . 52 LEU HB3 1 1 3 2969 1 1 52 LEU HD11 H 4.817 3.758 1.470 1.00 . A A . 52 LEU HD11 1 1 3 2970 1 1 52 LEU HD12 H 3.697 4.820 0.616 1.00 . A A . 52 LEU HD12 1 1 3 2971 1 1 52 LEU HD13 H 3.267 3.134 0.904 1.00 . A A . 52 LEU HD13 1 1 3 2972 1 1 52 LEU HD21 H 1.136 3.932 2.024 1.00 . A A . 52 LEU HD21 1 1 3 2973 1 1 52 LEU HD22 H 1.624 5.600 1.727 1.00 . A A . 52 LEU HD22 1 1 3 2974 1 1 52 LEU HD23 H 1.247 5.071 3.366 1.00 . A A . 52 LEU HD23 1 1 3 2975 1 1 52 LEU HG H 3.664 5.244 3.021 1.00 . A A . 52 LEU HG 1 1 3 2976 1 1 52 LEU N N 3.615 4.616 5.598 1.00 . A A . 52 LEU N 1 1 3 2977 1 1 52 LEU O O 4.031 1.871 6.233 1.00 . A A . 52 LEU O 1 1 3 2978 1 1 53 GLU C C 1.429 -0.656 6.000 1.00 . A A . 53 GLU C 1 1 3 2979 1 1 53 GLU CA C 1.842 0.434 6.975 1.00 . A A . 53 GLU CA 1 1 3 2980 1 1 53 GLU CB C 0.967 0.410 8.236 1.00 . A A . 53 GLU CB 1 1 3 2981 1 1 53 GLU CD C -1.344 0.145 9.203 1.00 . A A . 53 GLU CD 1 1 3 2982 1 1 53 GLU CG C -0.526 0.544 7.988 1.00 . A A . 53 GLU CG 1 1 3 2983 1 1 53 GLU H H 0.937 2.142 6.110 1.00 . A A . 53 GLU H 1 1 3 2984 1 1 53 GLU HA H 2.869 0.256 7.263 1.00 . A A . 53 GLU HA 1 1 3 2985 1 1 53 GLU HB2 H 1.135 -0.523 8.752 1.00 . A A . 53 GLU HB2 1 1 3 2986 1 1 53 GLU HB3 H 1.274 1.222 8.881 1.00 . A A . 53 GLU HB3 1 1 3 2987 1 1 53 GLU HG2 H -0.751 1.572 7.741 1.00 . A A . 53 GLU HG2 1 1 3 2988 1 1 53 GLU HG3 H -0.801 -0.094 7.162 1.00 . A A . 53 GLU HG3 1 1 3 2989 1 1 53 GLU N N 1.802 1.715 6.299 1.00 . A A . 53 GLU N 1 1 3 2990 1 1 53 GLU O O 0.476 -0.490 5.233 1.00 . A A . 53 GLU O 1 1 3 2991 1 1 53 GLU OE1 O -1.594 1.006 10.075 1.00 . A A . 53 GLU OE1 1 1 3 2992 1 1 53 GLU OE2 O -1.734 -1.040 9.295 1.00 . A A . 53 GLU OE2 1 1 3 2993 1 1 54 ALA C C 0.684 -3.606 5.458 1.00 . A A . 54 ALA C 1 1 3 2994 1 1 54 ALA CA C 1.934 -2.835 5.071 1.00 . A A . 54 ALA CA 1 1 3 2995 1 1 54 ALA CB C 3.143 -3.759 5.019 1.00 . A A . 54 ALA CB 1 1 3 2996 1 1 54 ALA H H 2.893 -1.835 6.657 1.00 . A A . 54 ALA H 1 1 3 2997 1 1 54 ALA HA H 1.792 -2.409 4.089 1.00 . A A . 54 ALA HA 1 1 3 2998 1 1 54 ALA HB1 H 4.022 -3.186 4.763 1.00 . A A . 54 ALA HB1 1 1 3 2999 1 1 54 ALA HB2 H 2.984 -4.523 4.274 1.00 . A A . 54 ALA HB2 1 1 3 3000 1 1 54 ALA HB3 H 3.282 -4.222 5.984 1.00 . A A . 54 ALA HB3 1 1 3 3001 1 1 54 ALA N N 2.172 -1.750 6.002 1.00 . A A . 54 ALA N 1 1 3 3002 1 1 54 ALA O O 0.519 -4.005 6.613 1.00 . A A . 54 ALA O 1 1 3 3003 1 1 55 VAL C C -1.220 -5.945 4.116 1.00 . A A . 55 VAL C 1 1 3 3004 1 1 55 VAL CA C -1.408 -4.563 4.724 1.00 . A A . 55 VAL CA 1 1 3 3005 1 1 55 VAL CB C -2.653 -3.894 4.096 1.00 . A A . 55 VAL CB 1 1 3 3006 1 1 55 VAL CG1 C -3.933 -4.380 4.759 1.00 . A A . 55 VAL CG1 1 1 3 3007 1 1 55 VAL CG2 C -2.555 -2.376 4.168 1.00 . A A . 55 VAL CG2 1 1 3 3008 1 1 55 VAL H H -0.039 -3.411 3.608 1.00 . A A . 55 VAL H 1 1 3 3009 1 1 55 VAL HA H -1.560 -4.659 5.790 1.00 . A A . 55 VAL HA 1 1 3 3010 1 1 55 VAL HB H -2.693 -4.182 3.057 1.00 . A A . 55 VAL HB 1 1 3 3011 1 1 55 VAL HG11 H -4.781 -3.877 4.319 1.00 . A A . 55 VAL HG11 1 1 3 3012 1 1 55 VAL HG12 H -3.895 -4.163 5.817 1.00 . A A . 55 VAL HG12 1 1 3 3013 1 1 55 VAL HG13 H -4.032 -5.446 4.615 1.00 . A A . 55 VAL HG13 1 1 3 3014 1 1 55 VAL HG21 H -2.511 -2.066 5.202 1.00 . A A . 55 VAL HG21 1 1 3 3015 1 1 55 VAL HG22 H -3.422 -1.937 3.697 1.00 . A A . 55 VAL HG22 1 1 3 3016 1 1 55 VAL HG23 H -1.662 -2.047 3.655 1.00 . A A . 55 VAL HG23 1 1 3 3017 1 1 55 VAL N N -0.204 -3.792 4.499 1.00 . A A . 55 VAL N 1 1 3 3018 1 1 55 VAL O O -0.265 -6.178 3.370 1.00 . A A . 55 VAL O 1 1 3 3019 1 1 56 LYS C C -3.070 -8.402 2.835 1.00 . A A . 56 LYS C 1 1 3 3020 1 1 56 LYS CA C -2.039 -8.205 3.931 1.00 . A A . 56 LYS CA 1 1 3 3021 1 1 56 LYS CB C -2.258 -9.208 5.070 1.00 . A A . 56 LYS CB 1 1 3 3022 1 1 56 LYS CD C -0.366 -8.275 6.461 1.00 . A A . 56 LYS CD 1 1 3 3023 1 1 56 LYS CE C 0.856 -8.596 7.309 1.00 . A A . 56 LYS CE 1 1 3 3024 1 1 56 LYS CG C -1.003 -9.526 5.879 1.00 . A A . 56 LYS CG 1 1 3 3025 1 1 56 LYS H H -2.871 -6.597 4.998 1.00 . A A . 56 LYS H 1 1 3 3026 1 1 56 LYS HA H -1.053 -8.354 3.513 1.00 . A A . 56 LYS HA 1 1 3 3027 1 1 56 LYS HB2 H -2.998 -8.807 5.746 1.00 . A A . 56 LYS HB2 1 1 3 3028 1 1 56 LYS HB3 H -2.632 -10.127 4.651 1.00 . A A . 56 LYS HB3 1 1 3 3029 1 1 56 LYS HD2 H -0.065 -7.627 5.651 1.00 . A A . 56 LYS HD2 1 1 3 3030 1 1 56 LYS HD3 H -1.096 -7.769 7.076 1.00 . A A . 56 LYS HD3 1 1 3 3031 1 1 56 LYS HE2 H 1.511 -9.241 6.743 1.00 . A A . 56 LYS HE2 1 1 3 3032 1 1 56 LYS HE3 H 1.369 -7.672 7.536 1.00 . A A . 56 LYS HE3 1 1 3 3033 1 1 56 LYS HG2 H -1.270 -10.186 6.690 1.00 . A A . 56 LYS HG2 1 1 3 3034 1 1 56 LYS HG3 H -0.289 -10.016 5.236 1.00 . A A . 56 LYS HG3 1 1 3 3035 1 1 56 LYS HZ1 H 1.347 -9.449 9.150 1.00 . A A . 56 LYS HZ1 1 1 3 3036 1 1 56 LYS HZ2 H 0.030 -10.185 8.386 1.00 . A A . 56 LYS HZ2 1 1 3 3037 1 1 56 LYS HZ3 H -0.162 -8.676 9.133 1.00 . A A . 56 LYS HZ3 1 1 3 3038 1 1 56 LYS N N -2.116 -6.850 4.431 1.00 . A A . 56 LYS N 1 1 3 3039 1 1 56 LYS NZ N 0.492 -9.272 8.581 1.00 . A A . 56 LYS NZ 1 1 3 3040 1 1 56 LYS O O -4.191 -7.904 2.942 1.00 . A A . 56 LYS O 1 1 3 3041 1 1 57 PRO C C -4.865 -10.100 1.130 1.00 . A A . 57 PRO C 1 1 3 3042 1 1 57 PRO CA C -3.606 -9.393 0.646 1.00 . A A . 57 PRO CA 1 1 3 3043 1 1 57 PRO CB C -2.782 -10.315 -0.259 1.00 . A A . 57 PRO CB 1 1 3 3044 1 1 57 PRO CD C -1.343 -9.639 1.516 1.00 . A A . 57 PRO CD 1 1 3 3045 1 1 57 PRO CG C -1.366 -9.978 0.053 1.00 . A A . 57 PRO CG 1 1 3 3046 1 1 57 PRO HA H -3.879 -8.500 0.106 1.00 . A A . 57 PRO HA 1 1 3 3047 1 1 57 PRO HB2 H -3.006 -11.347 -0.026 1.00 . A A . 57 PRO HB2 1 1 3 3048 1 1 57 PRO HB3 H -3.018 -10.113 -1.292 1.00 . A A . 57 PRO HB3 1 1 3 3049 1 1 57 PRO HD2 H -1.174 -10.527 2.109 1.00 . A A . 57 PRO HD2 1 1 3 3050 1 1 57 PRO HD3 H -0.586 -8.896 1.723 1.00 . A A . 57 PRO HD3 1 1 3 3051 1 1 57 PRO HG2 H -0.730 -10.830 -0.147 1.00 . A A . 57 PRO HG2 1 1 3 3052 1 1 57 PRO HG3 H -1.051 -9.128 -0.533 1.00 . A A . 57 PRO HG3 1 1 3 3053 1 1 57 PRO N N -2.693 -9.094 1.752 1.00 . A A . 57 PRO N 1 1 3 3054 1 1 57 PRO O O -4.812 -10.902 2.069 1.00 . A A . 57 PRO O 1 1 3 3055 1 1 58 ILE C C -7.194 -11.893 0.745 1.00 . A A . 58 ILE C 1 1 3 3056 1 1 58 ILE CA C -7.266 -10.381 0.896 1.00 . A A . 58 ILE CA 1 1 3 3057 1 1 58 ILE CB C -8.472 -9.854 0.073 1.00 . A A . 58 ILE CB 1 1 3 3058 1 1 58 ILE CD1 C -7.516 -7.956 -1.363 1.00 . A A . 58 ILE CD1 1 1 3 3059 1 1 58 ILE CG1 C -8.379 -8.340 -0.176 1.00 . A A . 58 ILE CG1 1 1 3 3060 1 1 58 ILE CG2 C -9.777 -10.181 0.789 1.00 . A A . 58 ILE CG2 1 1 3 3061 1 1 58 ILE H H -5.972 -9.165 -0.250 1.00 . A A . 58 ILE H 1 1 3 3062 1 1 58 ILE HA H -7.434 -10.146 1.938 1.00 . A A . 58 ILE HA 1 1 3 3063 1 1 58 ILE HB H -8.479 -10.373 -0.868 1.00 . A A . 58 ILE HB 1 1 3 3064 1 1 58 ILE HD11 H -7.916 -8.409 -2.259 1.00 . A A . 58 ILE HD11 1 1 3 3065 1 1 58 ILE HD12 H -6.506 -8.304 -1.204 1.00 . A A . 58 ILE HD12 1 1 3 3066 1 1 58 ILE HD13 H -7.513 -6.882 -1.474 1.00 . A A . 58 ILE HD13 1 1 3 3067 1 1 58 ILE HG12 H -9.370 -7.952 -0.354 1.00 . A A . 58 ILE HG12 1 1 3 3068 1 1 58 ILE HG13 H -7.965 -7.863 0.702 1.00 . A A . 58 ILE HG13 1 1 3 3069 1 1 58 ILE HG21 H -10.610 -9.832 0.197 1.00 . A A . 58 ILE HG21 1 1 3 3070 1 1 58 ILE HG22 H -9.790 -9.695 1.752 1.00 . A A . 58 ILE HG22 1 1 3 3071 1 1 58 ILE HG23 H -9.854 -11.250 0.923 1.00 . A A . 58 ILE HG23 1 1 3 3072 1 1 58 ILE N N -5.996 -9.792 0.501 1.00 . A A . 58 ILE N 1 1 3 3073 1 1 58 ILE O O -6.508 -12.412 -0.139 1.00 . A A . 58 ILE O 1 1 3 3074 1 1 59 LEU C C -9.197 -14.651 1.583 1.00 . A A . 59 LEU C 1 1 3 3075 1 1 59 LEU CA C -7.810 -14.029 1.665 1.00 . A A . 59 LEU CA 1 1 3 3076 1 1 59 LEU CB C -7.109 -14.441 2.966 1.00 . A A . 59 LEU CB 1 1 3 3077 1 1 59 LEU CD1 C -5.549 -15.946 4.215 1.00 . A A . 59 LEU CD1 1 1 3 3078 1 1 59 LEU CD2 C -7.263 -16.953 2.715 1.00 . A A . 59 LEU CD2 1 1 3 3079 1 1 59 LEU CG C -6.333 -15.766 2.928 1.00 . A A . 59 LEU CG 1 1 3 3080 1 1 59 LEU H H -8.538 -12.119 2.181 1.00 . A A . 59 LEU H 1 1 3 3081 1 1 59 LEU HA H -7.224 -14.364 0.822 1.00 . A A . 59 LEU HA 1 1 3 3082 1 1 59 LEU HB2 H -6.417 -13.656 3.237 1.00 . A A . 59 LEU HB2 1 1 3 3083 1 1 59 LEU HB3 H -7.859 -14.514 3.740 1.00 . A A . 59 LEU HB3 1 1 3 3084 1 1 59 LEU HD11 H -5.008 -16.881 4.177 1.00 . A A . 59 LEU HD11 1 1 3 3085 1 1 59 LEU HD12 H -6.230 -15.958 5.052 1.00 . A A . 59 LEU HD12 1 1 3 3086 1 1 59 LEU HD13 H -4.850 -15.130 4.329 1.00 . A A . 59 LEU HD13 1 1 3 3087 1 1 59 LEU HD21 H -7.815 -16.815 1.798 1.00 . A A . 59 LEU HD21 1 1 3 3088 1 1 59 LEU HD22 H -7.951 -17.024 3.543 1.00 . A A . 59 LEU HD22 1 1 3 3089 1 1 59 LEU HD23 H -6.680 -17.859 2.652 1.00 . A A . 59 LEU HD23 1 1 3 3090 1 1 59 LEU HG H -5.627 -15.738 2.110 1.00 . A A . 59 LEU HG 1 1 3 3091 1 1 59 LEU N N -7.909 -12.587 1.598 1.00 . A A . 59 LEU N 1 1 3 3092 1 1 59 LEU O O -10.056 -14.404 2.431 1.00 . A A . 59 LEU O 1 1 3 3093 1 1 60 GLU C C -10.289 -17.661 0.217 1.00 . A A . 60 GLU C 1 1 3 3094 1 1 60 GLU CA C -10.636 -16.193 0.391 1.00 . A A . 60 GLU CA 1 1 3 3095 1 1 60 GLU CB C -11.459 -15.657 -0.791 1.00 . A A . 60 GLU CB 1 1 3 3096 1 1 60 GLU CD C -10.657 -16.667 -2.986 1.00 . A A . 60 GLU CD 1 1 3 3097 1 1 60 GLU CG C -10.666 -15.453 -2.077 1.00 . A A . 60 GLU CG 1 1 3 3098 1 1 60 GLU H H -8.713 -15.518 -0.144 1.00 . A A . 60 GLU H 1 1 3 3099 1 1 60 GLU HA H -11.208 -16.079 1.300 1.00 . A A . 60 GLU HA 1 1 3 3100 1 1 60 GLU HB2 H -12.261 -16.351 -1.000 1.00 . A A . 60 GLU HB2 1 1 3 3101 1 1 60 GLU HB3 H -11.887 -14.708 -0.507 1.00 . A A . 60 GLU HB3 1 1 3 3102 1 1 60 GLU HG2 H -11.100 -14.627 -2.618 1.00 . A A . 60 GLU HG2 1 1 3 3103 1 1 60 GLU HG3 H -9.645 -15.210 -1.815 1.00 . A A . 60 GLU HG3 1 1 3 3104 1 1 60 GLU N N -9.411 -15.435 0.544 1.00 . A A . 60 GLU N 1 1 3 3105 1 1 60 GLU O O -9.256 -17.988 -0.362 1.00 . A A . 60 GLU O 1 1 3 3106 1 1 60 GLU OE1 O -11.673 -16.901 -3.675 1.00 . A A . 60 GLU OE1 1 1 3 3107 1 1 60 GLU OE2 O -9.632 -17.374 -3.040 1.00 . A A . 60 GLU OE2 1 1 3 3108 1 1 61 HIS C C -12.045 -20.714 0.134 1.00 . A A . 61 HIS C 1 1 3 3109 1 1 61 HIS CA C -10.836 -19.965 0.663 1.00 . A A . 61 HIS CA 1 1 3 3110 1 1 61 HIS CB C -10.423 -20.525 2.030 1.00 . A A . 61 HIS CB 1 1 3 3111 1 1 61 HIS CD2 C -8.910 -22.461 1.197 1.00 . A A . 61 HIS CD2 1 1 3 3112 1 1 61 HIS CE1 C -9.687 -24.063 2.468 1.00 . A A . 61 HIS CE1 1 1 3 3113 1 1 61 HIS CG C -9.890 -21.928 1.964 1.00 . A A . 61 HIS CG 1 1 3 3114 1 1 61 HIS H H -11.918 -18.233 1.220 1.00 . A A . 61 HIS H 1 1 3 3115 1 1 61 HIS HA H -10.016 -20.096 -0.030 1.00 . A A . 61 HIS HA 1 1 3 3116 1 1 61 HIS HB2 H -9.655 -19.896 2.453 1.00 . A A . 61 HIS HB2 1 1 3 3117 1 1 61 HIS HB3 H -11.282 -20.526 2.685 1.00 . A A . 61 HIS HB3 1 1 3 3118 1 1 61 HIS HD1 H -11.072 -22.895 3.430 1.00 . A A . 61 HIS HD1 1 1 3 3119 1 1 61 HIS HD2 H -8.320 -21.939 0.458 1.00 . A A . 61 HIS HD2 1 1 3 3120 1 1 61 HIS HE1 H -9.836 -25.029 2.928 1.00 . A A . 61 HIS HE1 1 1 3 3121 1 1 61 HIS HE2 H -8.119 -24.407 1.190 1.00 . A A . 61 HIS HE2 1 1 3 3122 1 1 61 HIS N N -11.112 -18.543 0.753 1.00 . A A . 61 HIS N 1 1 3 3123 1 1 61 HIS ND1 N -10.358 -22.961 2.752 1.00 . A A . 61 HIS ND1 1 1 3 3124 1 1 61 HIS NE2 N -8.808 -23.786 1.529 1.00 . A A . 61 HIS NE2 1 1 3 3125 1 1 61 HIS O O -13.088 -20.766 0.785 1.00 . A A . 61 HIS O 1 1 3 3126 1 1 62 HIS C C -13.177 -23.332 -0.817 1.00 . A A . 62 HIS C 1 1 3 3127 1 1 62 HIS CA C -12.962 -22.080 -1.653 1.00 . A A . 62 HIS CA 1 1 3 3128 1 1 62 HIS CB C -12.610 -22.445 -3.100 1.00 . A A . 62 HIS CB 1 1 3 3129 1 1 62 HIS CD2 C -12.767 -19.990 -3.918 1.00 . A A . 62 HIS CD2 1 1 3 3130 1 1 62 HIS CE1 C -11.235 -20.062 -5.473 1.00 . A A . 62 HIS CE1 1 1 3 3131 1 1 62 HIS CG C -12.279 -21.252 -3.947 1.00 . A A . 62 HIS CG 1 1 3 3132 1 1 62 HIS H H -11.062 -21.142 -1.552 1.00 . A A . 62 HIS H 1 1 3 3133 1 1 62 HIS HA H -13.870 -21.494 -1.643 1.00 . A A . 62 HIS HA 1 1 3 3134 1 1 62 HIS HB2 H -11.755 -23.104 -3.101 1.00 . A A . 62 HIS HB2 1 1 3 3135 1 1 62 HIS HB3 H -13.452 -22.948 -3.552 1.00 . A A . 62 HIS HB3 1 1 3 3136 1 1 62 HIS HD1 H -10.777 -22.044 -5.206 1.00 . A A . 62 HIS HD1 1 1 3 3137 1 1 62 HIS HD2 H -13.543 -19.622 -3.260 1.00 . A A . 62 HIS HD2 1 1 3 3138 1 1 62 HIS HE1 H -10.567 -19.777 -6.273 1.00 . A A . 62 HIS HE1 1 1 3 3139 1 1 62 HIS HE2 H -12.014 -18.280 -4.850 1.00 . A A . 62 HIS HE2 1 1 3 3140 1 1 62 HIS N N -11.903 -21.277 -1.057 1.00 . A A . 62 HIS N 1 1 3 3141 1 1 62 HIS ND1 N -11.321 -21.263 -4.934 1.00 . A A . 62 HIS ND1 1 1 3 3142 1 1 62 HIS NE2 N -12.100 -19.264 -4.873 1.00 . A A . 62 HIS NE2 1 1 3 3143 1 1 62 HIS O O -12.270 -24.152 -0.668 1.00 . A A . 62 HIS O 1 1 3 3144 1 1 63 HIS C C -15.999 -25.178 0.438 1.00 . A A . 63 HIS C 1 1 3 3145 1 1 63 HIS CA C -14.649 -24.516 0.703 1.00 . A A . 63 HIS CA 1 1 3 3146 1 1 63 HIS CB C -14.613 -23.923 2.120 1.00 . A A . 63 HIS CB 1 1 3 3147 1 1 63 HIS CD2 C -14.205 -25.900 3.756 1.00 . A A . 63 HIS CD2 1 1 3 3148 1 1 63 HIS CE1 C -16.107 -25.812 4.838 1.00 . A A . 63 HIS CE1 1 1 3 3149 1 1 63 HIS CG C -14.935 -24.896 3.215 1.00 . A A . 63 HIS CG 1 1 3 3150 1 1 63 HIS H H -15.095 -22.853 -0.533 1.00 . A A . 63 HIS H 1 1 3 3151 1 1 63 HIS HA H -13.874 -25.261 0.617 1.00 . A A . 63 HIS HA 1 1 3 3152 1 1 63 HIS HB2 H -13.623 -23.536 2.310 1.00 . A A . 63 HIS HB2 1 1 3 3153 1 1 63 HIS HB3 H -15.324 -23.112 2.178 1.00 . A A . 63 HIS HB3 1 1 3 3154 1 1 63 HIS HD1 H -16.882 -24.257 3.742 1.00 . A A . 63 HIS HD1 1 1 3 3155 1 1 63 HIS HD2 H -13.214 -26.210 3.447 1.00 . A A . 63 HIS HD2 1 1 3 3156 1 1 63 HIS HE1 H -16.903 -26.023 5.538 1.00 . A A . 63 HIS HE1 1 1 3 3157 1 1 63 HIS HE2 H -14.603 -27.042 5.476 1.00 . A A . 63 HIS HE2 1 1 3 3158 1 1 63 HIS N N -14.372 -23.470 -0.268 1.00 . A A . 63 HIS N 1 1 3 3159 1 1 63 HIS ND1 N -16.123 -24.872 3.913 1.00 . A A . 63 HIS ND1 1 1 3 3160 1 1 63 HIS NE2 N -14.957 -26.454 4.766 1.00 . A A . 63 HIS NE2 1 1 3 3161 1 1 63 HIS O O -17.031 -24.510 0.365 1.00 . A A . 63 HIS O 1 1 3 3162 1 1 64 HIS C C -17.799 -27.437 1.578 1.00 . A A . 64 HIS C 1 1 3 3163 1 1 64 HIS CA C -17.202 -27.274 0.186 1.00 . A A . 64 HIS CA 1 1 3 3164 1 1 64 HIS CB C -16.936 -28.650 -0.452 1.00 . A A . 64 HIS CB 1 1 3 3165 1 1 64 HIS CD2 C -14.810 -29.471 0.802 1.00 . A A . 64 HIS CD2 1 1 3 3166 1 1 64 HIS CE1 C -15.589 -31.370 1.558 1.00 . A A . 64 HIS CE1 1 1 3 3167 1 1 64 HIS CG C -16.093 -29.576 0.383 1.00 . A A . 64 HIS CG 1 1 3 3168 1 1 64 HIS H H -15.108 -26.953 0.243 1.00 . A A . 64 HIS H 1 1 3 3169 1 1 64 HIS HA H -17.897 -26.723 -0.430 1.00 . A A . 64 HIS HA 1 1 3 3170 1 1 64 HIS HB2 H -17.882 -29.140 -0.630 1.00 . A A . 64 HIS HB2 1 1 3 3171 1 1 64 HIS HB3 H -16.432 -28.505 -1.397 1.00 . A A . 64 HIS HB3 1 1 3 3172 1 1 64 HIS HD1 H -17.448 -31.160 0.723 1.00 . A A . 64 HIS HD1 1 1 3 3173 1 1 64 HIS HD2 H -14.136 -28.651 0.598 1.00 . A A . 64 HIS HD2 1 1 3 3174 1 1 64 HIS HE1 H -15.664 -32.323 2.057 1.00 . A A . 64 HIS HE1 1 1 3 3175 1 1 64 HIS HE2 H -13.607 -30.898 1.764 1.00 . A A . 64 HIS HE2 1 1 3 3176 1 1 64 HIS N N -15.975 -26.495 0.286 1.00 . A A . 64 HIS N 1 1 3 3177 1 1 64 HIS ND1 N -16.551 -30.778 0.873 1.00 . A A . 64 HIS ND1 1 1 3 3178 1 1 64 HIS NE2 N -14.519 -30.598 1.530 1.00 . A A . 64 HIS NE2 1 1 3 3179 1 1 64 HIS O O -17.057 -27.562 2.551 1.00 . A A . 64 HIS O 1 1 3 3180 1 1 65 HIS C C -19.441 -28.782 3.711 1.00 . A A . 65 HIS C 1 1 3 3181 1 1 65 HIS CA C -19.800 -27.501 2.968 1.00 . A A . 65 HIS CA 1 1 3 3182 1 1 65 HIS CB C -21.320 -27.407 2.794 1.00 . A A . 65 HIS CB 1 1 3 3183 1 1 65 HIS CD2 C -22.009 -26.788 5.223 1.00 . A A . 65 HIS CD2 1 1 3 3184 1 1 65 HIS CE1 C -23.555 -28.312 5.518 1.00 . A A . 65 HIS CE1 1 1 3 3185 1 1 65 HIS CG C -22.084 -27.518 4.084 1.00 . A A . 65 HIS CG 1 1 3 3186 1 1 65 HIS H H -19.662 -27.346 0.854 1.00 . A A . 65 HIS H 1 1 3 3187 1 1 65 HIS HA H -19.468 -26.660 3.560 1.00 . A A . 65 HIS HA 1 1 3 3188 1 1 65 HIS HB2 H -21.566 -26.456 2.342 1.00 . A A . 65 HIS HB2 1 1 3 3189 1 1 65 HIS HB3 H -21.649 -28.203 2.144 1.00 . A A . 65 HIS HB3 1 1 3 3190 1 1 65 HIS HD1 H -23.354 -29.151 3.656 1.00 . A A . 65 HIS HD1 1 1 3 3191 1 1 65 HIS HD2 H -21.343 -25.956 5.408 1.00 . A A . 65 HIS HD2 1 1 3 3192 1 1 65 HIS HE1 H -24.332 -28.915 5.965 1.00 . A A . 65 HIS HE1 1 1 3 3193 1 1 65 HIS HE2 H -23.016 -27.056 7.051 1.00 . A A . 65 HIS HE2 1 1 3 3194 1 1 65 HIS N N -19.123 -27.422 1.674 1.00 . A A . 65 HIS N 1 1 3 3195 1 1 65 HIS ND1 N -23.062 -28.464 4.303 1.00 . A A . 65 HIS ND1 1 1 3 3196 1 1 65 HIS NE2 N -22.933 -27.301 6.097 1.00 . A A . 65 HIS NE2 1 1 3 3197 1 1 65 HIS O O -19.921 -29.865 3.376 1.00 . A A . 65 HIS O 1 1 3 3198 1 1 66 HIS C C -17.335 -29.202 6.706 1.00 . A A . 66 HIS C 1 1 3 3199 1 1 66 HIS CA C -18.203 -29.736 5.581 1.00 . A A . 66 HIS CA 1 1 3 3200 1 1 66 HIS CB C -17.445 -30.819 4.808 1.00 . A A . 66 HIS CB 1 1 3 3201 1 1 66 HIS CD2 C -18.161 -33.049 5.914 1.00 . A A . 66 HIS CD2 1 1 3 3202 1 1 66 HIS CE1 C -16.236 -33.617 6.784 1.00 . A A . 66 HIS CE1 1 1 3 3203 1 1 66 HIS CG C -17.269 -32.084 5.591 1.00 . A A . 66 HIS CG 1 1 3 3204 1 1 66 HIS H H -18.196 -27.754 4.876 1.00 . A A . 66 HIS H 1 1 3 3205 1 1 66 HIS HA H -19.103 -30.162 6.001 1.00 . A A . 66 HIS HA 1 1 3 3206 1 1 66 HIS HB2 H -17.989 -31.058 3.906 1.00 . A A . 66 HIS HB2 1 1 3 3207 1 1 66 HIS HB3 H -16.466 -30.447 4.546 1.00 . A A . 66 HIS HB3 1 1 3 3208 1 1 66 HIS HD1 H -15.212 -31.979 6.085 1.00 . A A . 66 HIS HD1 1 1 3 3209 1 1 66 HIS HD2 H -19.204 -33.076 5.636 1.00 . A A . 66 HIS HD2 1 1 3 3210 1 1 66 HIS HE1 H -15.472 -34.157 7.320 1.00 . A A . 66 HIS HE1 1 1 3 3211 1 1 66 HIS HE2 H -17.865 -34.853 6.947 1.00 . A A . 66 HIS HE2 1 1 3 3212 1 1 66 HIS N N -18.588 -28.637 4.714 1.00 . A A . 66 HIS N 1 1 3 3213 1 1 66 HIS ND1 N -16.071 -32.471 6.152 1.00 . A A . 66 HIS ND1 1 1 3 3214 1 1 66 HIS NE2 N -17.494 -33.986 6.655 1.00 . A A . 66 HIS NE2 1 1 3 3215 1 1 66 HIS O O -16.116 -29.061 6.500 1.00 . A A . 66 HIS O 1 1 3 3216 1 1 66 HIS OXT O -17.883 -28.887 7.781 1.00 . A A . 66 HIS OXT 1 1 4 3217 1 1 1 MET C C 7.570 -6.058 2.528 1.00 . A A . 1 MET C 1 1 4 3218 1 1 1 MET CA C 8.407 -6.681 3.641 1.00 . A A . 1 MET CA 1 1 4 3219 1 1 1 MET CB C 9.893 -6.725 3.249 1.00 . A A . 1 MET CB 1 1 4 3220 1 1 1 MET CE C 11.149 -2.757 3.595 1.00 . A A . 1 MET CE 1 1 4 3221 1 1 1 MET CG C 10.496 -5.362 2.927 1.00 . A A . 1 MET CG 1 1 4 3222 1 1 1 MET H1 H 6.929 -8.013 4.258 1.00 . A A . 1 MET H1 1 1 4 3223 1 1 1 MET H2 H 8.501 -8.484 4.679 1.00 . A A . 1 MET H2 1 1 4 3224 1 1 1 MET H3 H 7.972 -8.634 3.072 1.00 . A A . 1 MET H3 1 1 4 3225 1 1 1 MET HA H 8.292 -6.083 4.534 1.00 . A A . 1 MET HA 1 1 4 3226 1 1 1 MET HB2 H 10.454 -7.154 4.065 1.00 . A A . 1 MET HB2 1 1 4 3227 1 1 1 MET HB3 H 10.006 -7.357 2.380 1.00 . A A . 1 MET HB3 1 1 4 3228 1 1 1 MET HE1 H 12.184 -3.029 3.455 1.00 . A A . 1 MET HE1 1 1 4 3229 1 1 1 MET HE2 H 11.083 -1.933 4.289 1.00 . A A . 1 MET HE2 1 1 4 3230 1 1 1 MET HE3 H 10.721 -2.464 2.649 1.00 . A A . 1 MET HE3 1 1 4 3231 1 1 1 MET HG2 H 11.557 -5.482 2.766 1.00 . A A . 1 MET HG2 1 1 4 3232 1 1 1 MET HG3 H 10.037 -4.985 2.025 1.00 . A A . 1 MET HG3 1 1 4 3233 1 1 1 MET N N 7.919 -8.046 3.932 1.00 . A A . 1 MET N 1 1 4 3234 1 1 1 MET O O 6.998 -6.771 1.701 1.00 . A A . 1 MET O 1 1 4 3235 1 1 1 MET SD S 10.247 -4.159 4.249 1.00 . A A . 1 MET SD 1 1 4 3236 1 1 2 ILE C C 7.450 -4.095 0.174 1.00 . A A . 2 ILE C 1 1 4 3237 1 1 2 ILE CA C 6.711 -4.034 1.505 1.00 . A A . 2 ILE CA 1 1 4 3238 1 1 2 ILE CB C 6.474 -2.560 1.880 1.00 . A A . 2 ILE CB 1 1 4 3239 1 1 2 ILE CD1 C 5.794 -1.026 3.812 1.00 . A A . 2 ILE CD1 1 1 4 3240 1 1 2 ILE CG1 C 5.952 -2.452 3.317 1.00 . A A . 2 ILE CG1 1 1 4 3241 1 1 2 ILE CG2 C 5.495 -1.916 0.905 1.00 . A A . 2 ILE CG2 1 1 4 3242 1 1 2 ILE H H 7.929 -4.219 3.221 1.00 . A A . 2 ILE H 1 1 4 3243 1 1 2 ILE HA H 5.754 -4.524 1.401 1.00 . A A . 2 ILE HA 1 1 4 3244 1 1 2 ILE HB H 7.412 -2.042 1.799 1.00 . A A . 2 ILE HB 1 1 4 3245 1 1 2 ILE HD11 H 6.747 -0.519 3.758 1.00 . A A . 2 ILE HD11 1 1 4 3246 1 1 2 ILE HD12 H 5.451 -1.038 4.835 1.00 . A A . 2 ILE HD12 1 1 4 3247 1 1 2 ILE HD13 H 5.075 -0.508 3.195 1.00 . A A . 2 ILE HD13 1 1 4 3248 1 1 2 ILE HG12 H 4.988 -2.930 3.379 1.00 . A A . 2 ILE HG12 1 1 4 3249 1 1 2 ILE HG13 H 6.640 -2.958 3.981 1.00 . A A . 2 ILE HG13 1 1 4 3250 1 1 2 ILE HG21 H 4.531 -2.396 0.993 1.00 . A A . 2 ILE HG21 1 1 4 3251 1 1 2 ILE HG22 H 5.863 -2.032 -0.103 1.00 . A A . 2 ILE HG22 1 1 4 3252 1 1 2 ILE HG23 H 5.399 -0.866 1.135 1.00 . A A . 2 ILE HG23 1 1 4 3253 1 1 2 ILE N N 7.471 -4.735 2.526 1.00 . A A . 2 ILE N 1 1 4 3254 1 1 2 ILE O O 8.650 -3.828 0.107 1.00 . A A . 2 ILE O 1 1 4 3255 1 1 3 PHE C C 6.232 -4.280 -3.258 1.00 . A A . 3 PHE C 1 1 4 3256 1 1 3 PHE CA C 7.285 -4.614 -2.204 1.00 . A A . 3 PHE CA 1 1 4 3257 1 1 3 PHE CB C 7.791 -6.049 -2.410 1.00 . A A . 3 PHE CB 1 1 4 3258 1 1 3 PHE CD1 C 10.276 -5.699 -2.267 1.00 . A A . 3 PHE CD1 1 1 4 3259 1 1 3 PHE CD2 C 9.254 -7.206 -0.725 1.00 . A A . 3 PHE CD2 1 1 4 3260 1 1 3 PHE CE1 C 11.510 -5.950 -1.700 1.00 . A A . 3 PHE CE1 1 1 4 3261 1 1 3 PHE CE2 C 10.488 -7.461 -0.155 1.00 . A A . 3 PHE CE2 1 1 4 3262 1 1 3 PHE CG C 9.133 -6.324 -1.786 1.00 . A A . 3 PHE CG 1 1 4 3263 1 1 3 PHE CZ C 11.615 -6.832 -0.642 1.00 . A A . 3 PHE CZ 1 1 4 3264 1 1 3 PHE H H 5.764 -4.594 -0.741 1.00 . A A . 3 PHE H 1 1 4 3265 1 1 3 PHE HA H 8.113 -3.928 -2.304 1.00 . A A . 3 PHE HA 1 1 4 3266 1 1 3 PHE HB2 H 7.079 -6.736 -1.978 1.00 . A A . 3 PHE HB2 1 1 4 3267 1 1 3 PHE HB3 H 7.869 -6.243 -3.469 1.00 . A A . 3 PHE HB3 1 1 4 3268 1 1 3 PHE HD1 H 10.194 -5.008 -3.092 1.00 . A A . 3 PHE HD1 1 1 4 3269 1 1 3 PHE HD2 H 8.374 -7.701 -0.344 1.00 . A A . 3 PHE HD2 1 1 4 3270 1 1 3 PHE HE1 H 12.393 -5.459 -2.083 1.00 . A A . 3 PHE HE1 1 1 4 3271 1 1 3 PHE HE2 H 10.568 -8.151 0.672 1.00 . A A . 3 PHE HE2 1 1 4 3272 1 1 3 PHE HZ H 12.580 -7.030 -0.198 1.00 . A A . 3 PHE HZ 1 1 4 3273 1 1 3 PHE N N 6.723 -4.453 -0.868 1.00 . A A . 3 PHE N 1 1 4 3274 1 1 3 PHE O O 5.052 -4.138 -2.929 1.00 . A A . 3 PHE O 1 1 4 3275 1 1 4 PRO C C 4.600 -4.922 -5.706 1.00 . A A . 4 PRO C 1 1 4 3276 1 1 4 PRO CA C 5.708 -3.872 -5.639 1.00 . A A . 4 PRO CA 1 1 4 3277 1 1 4 PRO CB C 6.595 -3.952 -6.884 1.00 . A A . 4 PRO CB 1 1 4 3278 1 1 4 PRO CD C 8.040 -4.170 -5.000 1.00 . A A . 4 PRO CD 1 1 4 3279 1 1 4 PRO CG C 7.963 -3.626 -6.398 1.00 . A A . 4 PRO CG 1 1 4 3280 1 1 4 PRO HA H 5.265 -2.889 -5.567 1.00 . A A . 4 PRO HA 1 1 4 3281 1 1 4 PRO HB2 H 6.548 -4.948 -7.298 1.00 . A A . 4 PRO HB2 1 1 4 3282 1 1 4 PRO HB3 H 6.255 -3.235 -7.618 1.00 . A A . 4 PRO HB3 1 1 4 3283 1 1 4 PRO HD2 H 8.408 -5.185 -5.010 1.00 . A A . 4 PRO HD2 1 1 4 3284 1 1 4 PRO HD3 H 8.672 -3.544 -4.387 1.00 . A A . 4 PRO HD3 1 1 4 3285 1 1 4 PRO HG2 H 8.700 -4.102 -7.028 1.00 . A A . 4 PRO HG2 1 1 4 3286 1 1 4 PRO HG3 H 8.107 -2.556 -6.391 1.00 . A A . 4 PRO HG3 1 1 4 3287 1 1 4 PRO N N 6.640 -4.124 -4.534 1.00 . A A . 4 PRO N 1 1 4 3288 1 1 4 PRO O O 4.869 -6.125 -5.784 1.00 . A A . 4 PRO O 1 1 4 3289 1 1 5 GLY C C 1.524 -5.428 -4.354 1.00 . A A . 5 GLY C 1 1 4 3290 1 1 5 GLY CA C 2.226 -5.361 -5.695 1.00 . A A . 5 GLY CA 1 1 4 3291 1 1 5 GLY H H 3.211 -3.489 -5.636 1.00 . A A . 5 GLY H 1 1 4 3292 1 1 5 GLY HA2 H 1.524 -5.018 -6.441 1.00 . A A . 5 GLY HA2 1 1 4 3293 1 1 5 GLY HA3 H 2.567 -6.351 -5.964 1.00 . A A . 5 GLY HA3 1 1 4 3294 1 1 5 GLY N N 3.361 -4.461 -5.670 1.00 . A A . 5 GLY N 1 1 4 3295 1 1 5 GLY O O 0.387 -5.893 -4.264 1.00 . A A . 5 GLY O 1 1 4 3296 1 1 6 ALA C C 0.644 -3.801 -1.804 1.00 . A A . 6 ALA C 1 1 4 3297 1 1 6 ALA CA C 1.624 -4.957 -1.968 1.00 . A A . 6 ALA CA 1 1 4 3298 1 1 6 ALA CB C 2.721 -4.870 -0.917 1.00 . A A . 6 ALA CB 1 1 4 3299 1 1 6 ALA H H 3.108 -4.612 -3.440 1.00 . A A . 6 ALA H 1 1 4 3300 1 1 6 ALA HA H 1.095 -5.889 -1.827 1.00 . A A . 6 ALA HA 1 1 4 3301 1 1 6 ALA HB1 H 3.401 -5.701 -1.037 1.00 . A A . 6 ALA HB1 1 1 4 3302 1 1 6 ALA HB2 H 2.280 -4.904 0.068 1.00 . A A . 6 ALA HB2 1 1 4 3303 1 1 6 ALA HB3 H 3.262 -3.943 -1.037 1.00 . A A . 6 ALA HB3 1 1 4 3304 1 1 6 ALA N N 2.199 -4.962 -3.308 1.00 . A A . 6 ALA N 1 1 4 3305 1 1 6 ALA O O 0.739 -2.790 -2.503 1.00 . A A . 6 ALA O 1 1 4 3306 1 1 7 THR C C -0.873 -2.084 0.582 1.00 . A A . 7 THR C 1 1 4 3307 1 1 7 THR CA C -1.281 -2.918 -0.626 1.00 . A A . 7 THR CA 1 1 4 3308 1 1 7 THR CB C -2.670 -3.527 -0.373 1.00 . A A . 7 THR CB 1 1 4 3309 1 1 7 THR CG2 C -3.752 -2.464 -0.459 1.00 . A A . 7 THR CG2 1 1 4 3310 1 1 7 THR H H -0.319 -4.777 -0.353 1.00 . A A . 7 THR H 1 1 4 3311 1 1 7 THR HA H -1.339 -2.280 -1.496 1.00 . A A . 7 THR HA 1 1 4 3312 1 1 7 THR HB H -2.683 -3.955 0.617 1.00 . A A . 7 THR HB 1 1 4 3313 1 1 7 THR HG1 H -2.204 -4.602 -1.963 1.00 . A A . 7 THR HG1 1 1 4 3314 1 1 7 THR HG21 H -3.733 -2.010 -1.440 1.00 . A A . 7 THR HG21 1 1 4 3315 1 1 7 THR HG22 H -3.574 -1.709 0.292 1.00 . A A . 7 THR HG22 1 1 4 3316 1 1 7 THR HG23 H -4.718 -2.918 -0.293 1.00 . A A . 7 THR HG23 1 1 4 3317 1 1 7 THR N N -0.295 -3.953 -0.883 1.00 . A A . 7 THR N 1 1 4 3318 1 1 7 THR O O -0.536 -2.627 1.637 1.00 . A A . 7 THR O 1 1 4 3319 1 1 7 THR OG1 O -2.935 -4.557 -1.337 1.00 . A A . 7 THR OG1 1 1 4 3320 1 1 8 VAL C C -1.631 1.193 1.670 1.00 . A A . 8 VAL C 1 1 4 3321 1 1 8 VAL CA C -0.553 0.136 1.501 1.00 . A A . 8 VAL CA 1 1 4 3322 1 1 8 VAL CB C 0.807 0.828 1.272 1.00 . A A . 8 VAL CB 1 1 4 3323 1 1 8 VAL CG1 C 1.949 -0.161 1.432 1.00 . A A . 8 VAL CG1 1 1 4 3324 1 1 8 VAL CG2 C 0.855 1.484 -0.099 1.00 . A A . 8 VAL CG2 1 1 4 3325 1 1 8 VAL H H -1.175 -0.401 -0.446 1.00 . A A . 8 VAL H 1 1 4 3326 1 1 8 VAL HA H -0.489 -0.443 2.412 1.00 . A A . 8 VAL HA 1 1 4 3327 1 1 8 VAL HB H 0.923 1.597 2.019 1.00 . A A . 8 VAL HB 1 1 4 3328 1 1 8 VAL HG11 H 1.836 -0.959 0.714 1.00 . A A . 8 VAL HG11 1 1 4 3329 1 1 8 VAL HG12 H 1.933 -0.571 2.431 1.00 . A A . 8 VAL HG12 1 1 4 3330 1 1 8 VAL HG13 H 2.889 0.344 1.264 1.00 . A A . 8 VAL HG13 1 1 4 3331 1 1 8 VAL HG21 H 1.804 1.982 -0.225 1.00 . A A . 8 VAL HG21 1 1 4 3332 1 1 8 VAL HG22 H 0.055 2.206 -0.181 1.00 . A A . 8 VAL HG22 1 1 4 3333 1 1 8 VAL HG23 H 0.741 0.730 -0.863 1.00 . A A . 8 VAL HG23 1 1 4 3334 1 1 8 VAL N N -0.898 -0.773 0.422 1.00 . A A . 8 VAL N 1 1 4 3335 1 1 8 VAL O O -2.394 1.469 0.743 1.00 . A A . 8 VAL O 1 1 4 3336 1 1 9 ARG C C -2.078 3.974 3.849 1.00 . A A . 9 ARG C 1 1 4 3337 1 1 9 ARG CA C -2.706 2.770 3.155 1.00 . A A . 9 ARG CA 1 1 4 3338 1 1 9 ARG CB C -3.794 2.135 4.024 1.00 . A A . 9 ARG CB 1 1 4 3339 1 1 9 ARG CD C -6.133 2.291 4.904 1.00 . A A . 9 ARG CD 1 1 4 3340 1 1 9 ARG CG C -4.942 3.066 4.366 1.00 . A A . 9 ARG CG 1 1 4 3341 1 1 9 ARG CZ C -6.319 0.288 6.332 1.00 . A A . 9 ARG CZ 1 1 4 3342 1 1 9 ARG H H -1.040 1.527 3.544 1.00 . A A . 9 ARG H 1 1 4 3343 1 1 9 ARG HA H -3.143 3.092 2.222 1.00 . A A . 9 ARG HA 1 1 4 3344 1 1 9 ARG HB2 H -4.199 1.282 3.502 1.00 . A A . 9 ARG HB2 1 1 4 3345 1 1 9 ARG HB3 H -3.345 1.801 4.948 1.00 . A A . 9 ARG HB3 1 1 4 3346 1 1 9 ARG HD2 H -6.905 2.992 5.184 1.00 . A A . 9 ARG HD2 1 1 4 3347 1 1 9 ARG HD3 H -6.504 1.643 4.123 1.00 . A A . 9 ARG HD3 1 1 4 3348 1 1 9 ARG HE H -5.135 1.857 6.709 1.00 . A A . 9 ARG HE 1 1 4 3349 1 1 9 ARG HG2 H -4.612 3.770 5.115 1.00 . A A . 9 ARG HG2 1 1 4 3350 1 1 9 ARG HG3 H -5.241 3.598 3.475 1.00 . A A . 9 ARG HG3 1 1 4 3351 1 1 9 ARG HH11 H -7.400 0.182 4.618 1.00 . A A . 9 ARG HH11 1 1 4 3352 1 1 9 ARG HH12 H -7.548 -1.190 5.668 1.00 . A A . 9 ARG HH12 1 1 4 3353 1 1 9 ARG HH21 H -5.319 0.077 8.083 1.00 . A A . 9 ARG HH21 1 1 4 3354 1 1 9 ARG HH22 H -6.392 -1.234 7.671 1.00 . A A . 9 ARG HH22 1 1 4 3355 1 1 9 ARG N N -1.692 1.775 2.853 1.00 . A A . 9 ARG N 1 1 4 3356 1 1 9 ARG NE N -5.788 1.480 6.070 1.00 . A A . 9 ARG NE 1 1 4 3357 1 1 9 ARG NH1 N -7.159 -0.283 5.472 1.00 . A A . 9 ARG NH1 1 1 4 3358 1 1 9 ARG NH2 N -5.980 -0.344 7.447 1.00 . A A . 9 ARG NH2 1 1 4 3359 1 1 9 ARG O O -1.240 3.819 4.743 1.00 . A A . 9 ARG O 1 1 4 3360 1 1 10 VAL C C -2.475 6.671 5.363 1.00 . A A . 10 VAL C 1 1 4 3361 1 1 10 VAL CA C -1.925 6.408 3.964 1.00 . A A . 10 VAL CA 1 1 4 3362 1 1 10 VAL CB C -2.249 7.612 3.054 1.00 . A A . 10 VAL CB 1 1 4 3363 1 1 10 VAL CG1 C -1.628 8.892 3.595 1.00 . A A . 10 VAL CG1 1 1 4 3364 1 1 10 VAL CG2 C -1.780 7.351 1.632 1.00 . A A . 10 VAL CG2 1 1 4 3365 1 1 10 VAL H H -3.157 5.219 2.717 1.00 . A A . 10 VAL H 1 1 4 3366 1 1 10 VAL HA H -0.851 6.302 4.022 1.00 . A A . 10 VAL HA 1 1 4 3367 1 1 10 VAL HB H -3.322 7.743 3.037 1.00 . A A . 10 VAL HB 1 1 4 3368 1 1 10 VAL HG11 H -2.026 9.095 4.579 1.00 . A A . 10 VAL HG11 1 1 4 3369 1 1 10 VAL HG12 H -1.863 9.713 2.934 1.00 . A A . 10 VAL HG12 1 1 4 3370 1 1 10 VAL HG13 H -0.556 8.773 3.657 1.00 . A A . 10 VAL HG13 1 1 4 3371 1 1 10 VAL HG21 H -1.977 8.221 1.022 1.00 . A A . 10 VAL HG21 1 1 4 3372 1 1 10 VAL HG22 H -2.311 6.501 1.228 1.00 . A A . 10 VAL HG22 1 1 4 3373 1 1 10 VAL HG23 H -0.721 7.147 1.634 1.00 . A A . 10 VAL HG23 1 1 4 3374 1 1 10 VAL N N -2.473 5.169 3.419 1.00 . A A . 10 VAL N 1 1 4 3375 1 1 10 VAL O O -3.688 6.793 5.551 1.00 . A A . 10 VAL O 1 1 4 3376 1 1 11 THR C C -1.843 8.422 8.157 1.00 . A A . 11 THR C 1 1 4 3377 1 1 11 THR CA C -1.978 6.960 7.727 1.00 . A A . 11 THR CA 1 1 4 3378 1 1 11 THR CB C -1.157 6.072 8.682 1.00 . A A . 11 THR CB 1 1 4 3379 1 1 11 THR CG2 C -1.458 4.600 8.444 1.00 . A A . 11 THR CG2 1 1 4 3380 1 1 11 THR H H -0.623 6.691 6.123 1.00 . A A . 11 THR H 1 1 4 3381 1 1 11 THR HA H -3.015 6.671 7.811 1.00 . A A . 11 THR HA 1 1 4 3382 1 1 11 THR HB H -1.429 6.318 9.698 1.00 . A A . 11 THR HB 1 1 4 3383 1 1 11 THR HG1 H 0.528 5.974 7.646 1.00 . A A . 11 THR HG1 1 1 4 3384 1 1 11 THR HG21 H -1.186 4.336 7.432 1.00 . A A . 11 THR HG21 1 1 4 3385 1 1 11 THR HG22 H -2.512 4.419 8.591 1.00 . A A . 11 THR HG22 1 1 4 3386 1 1 11 THR HG23 H -0.889 3.998 9.138 1.00 . A A . 11 THR HG23 1 1 4 3387 1 1 11 THR N N -1.576 6.764 6.339 1.00 . A A . 11 THR N 1 1 4 3388 1 1 11 THR O O -2.037 8.754 9.328 1.00 . A A . 11 THR O 1 1 4 3389 1 1 11 THR OG1 O 0.247 6.314 8.503 1.00 . A A . 11 THR OG1 1 1 4 3390 1 1 12 ASN C C -2.798 11.343 7.491 1.00 . A A . 12 ASN C 1 1 4 3391 1 1 12 ASN CA C -1.411 10.721 7.500 1.00 . A A . 12 ASN CA 1 1 4 3392 1 1 12 ASN CB C -0.503 11.436 6.493 1.00 . A A . 12 ASN CB 1 1 4 3393 1 1 12 ASN CG C -0.319 12.909 6.825 1.00 . A A . 12 ASN CG 1 1 4 3394 1 1 12 ASN H H -1.345 8.975 6.299 1.00 . A A . 12 ASN H 1 1 4 3395 1 1 12 ASN HA H -0.991 10.825 8.491 1.00 . A A . 12 ASN HA 1 1 4 3396 1 1 12 ASN HB2 H 0.469 10.959 6.493 1.00 . A A . 12 ASN HB2 1 1 4 3397 1 1 12 ASN HB3 H -0.937 11.359 5.508 1.00 . A A . 12 ASN HB3 1 1 4 3398 1 1 12 ASN HD21 H 0.054 13.338 4.920 1.00 . A A . 12 ASN HD21 1 1 4 3399 1 1 12 ASN HD22 H 0.108 14.673 6.019 1.00 . A A . 12 ASN HD22 1 1 4 3400 1 1 12 ASN N N -1.512 9.294 7.210 1.00 . A A . 12 ASN N 1 1 4 3401 1 1 12 ASN ND2 N -0.028 13.720 5.819 1.00 . A A . 12 ASN ND2 1 1 4 3402 1 1 12 ASN O O -3.416 11.490 6.437 1.00 . A A . 12 ASN O 1 1 4 3403 1 1 12 ASN OD1 O -0.422 13.311 7.983 1.00 . A A . 12 ASN OD1 1 1 4 3404 1 1 13 VAL C C -4.847 13.553 8.241 1.00 . A A . 13 VAL C 1 1 4 3405 1 1 13 VAL CA C -4.649 12.165 8.841 1.00 . A A . 13 VAL CA 1 1 4 3406 1 1 13 VAL CB C -5.044 12.188 10.334 1.00 . A A . 13 VAL CB 1 1 4 3407 1 1 13 VAL CG1 C -6.514 12.542 10.512 1.00 . A A . 13 VAL CG1 1 1 4 3408 1 1 13 VAL CG2 C -4.734 10.850 10.991 1.00 . A A . 13 VAL CG2 1 1 4 3409 1 1 13 VAL H H -2.688 11.658 9.457 1.00 . A A . 13 VAL H 1 1 4 3410 1 1 13 VAL HA H -5.298 11.471 8.333 1.00 . A A . 13 VAL HA 1 1 4 3411 1 1 13 VAL HB H -4.456 12.945 10.824 1.00 . A A . 13 VAL HB 1 1 4 3412 1 1 13 VAL HG11 H -6.698 13.526 10.106 1.00 . A A . 13 VAL HG11 1 1 4 3413 1 1 13 VAL HG12 H -6.760 12.536 11.563 1.00 . A A . 13 VAL HG12 1 1 4 3414 1 1 13 VAL HG13 H -7.126 11.818 9.994 1.00 . A A . 13 VAL HG13 1 1 4 3415 1 1 13 VAL HG21 H -5.008 10.892 12.034 1.00 . A A . 13 VAL HG21 1 1 4 3416 1 1 13 VAL HG22 H -3.677 10.644 10.904 1.00 . A A . 13 VAL HG22 1 1 4 3417 1 1 13 VAL HG23 H -5.295 10.068 10.501 1.00 . A A . 13 VAL HG23 1 1 4 3418 1 1 13 VAL N N -3.279 11.699 8.670 1.00 . A A . 13 VAL N 1 1 4 3419 1 1 13 VAL O O -5.940 13.895 7.793 1.00 . A A . 13 VAL O 1 1 4 3420 1 1 14 ASP C C -3.866 15.732 6.174 1.00 . A A . 14 ASP C 1 1 4 3421 1 1 14 ASP CA C -3.868 15.708 7.703 1.00 . A A . 14 ASP CA 1 1 4 3422 1 1 14 ASP CB C -2.711 16.554 8.248 1.00 . A A . 14 ASP CB 1 1 4 3423 1 1 14 ASP CG C -2.842 18.024 7.895 1.00 . A A . 14 ASP CG 1 1 4 3424 1 1 14 ASP H H -2.920 13.997 8.522 1.00 . A A . 14 ASP H 1 1 4 3425 1 1 14 ASP HA H -4.799 16.124 8.053 1.00 . A A . 14 ASP HA 1 1 4 3426 1 1 14 ASP HB2 H -2.687 16.465 9.323 1.00 . A A . 14 ASP HB2 1 1 4 3427 1 1 14 ASP HB3 H -1.782 16.184 7.839 1.00 . A A . 14 ASP HB3 1 1 4 3428 1 1 14 ASP N N -3.781 14.340 8.203 1.00 . A A . 14 ASP N 1 1 4 3429 1 1 14 ASP O O -4.072 16.776 5.556 1.00 . A A . 14 ASP O 1 1 4 3430 1 1 14 ASP OD1 O -3.675 18.718 8.516 1.00 . A A . 14 ASP OD1 1 1 4 3431 1 1 14 ASP OD2 O -2.107 18.500 7.005 1.00 . A A . 14 ASP OD2 1 1 4 3432 1 1 15 ASP C C -4.964 14.135 3.543 1.00 . A A . 15 ASP C 1 1 4 3433 1 1 15 ASP CA C -3.595 14.499 4.112 1.00 . A A . 15 ASP CA 1 1 4 3434 1 1 15 ASP CB C -2.547 13.480 3.665 1.00 . A A . 15 ASP CB 1 1 4 3435 1 1 15 ASP CG C -2.138 13.682 2.222 1.00 . A A . 15 ASP CG 1 1 4 3436 1 1 15 ASP H H -3.561 13.757 6.093 1.00 . A A . 15 ASP H 1 1 4 3437 1 1 15 ASP HA H -3.316 15.475 3.742 1.00 . A A . 15 ASP HA 1 1 4 3438 1 1 15 ASP HB2 H -1.668 13.574 4.287 1.00 . A A . 15 ASP HB2 1 1 4 3439 1 1 15 ASP HB3 H -2.951 12.484 3.769 1.00 . A A . 15 ASP HB3 1 1 4 3440 1 1 15 ASP N N -3.656 14.577 5.563 1.00 . A A . 15 ASP N 1 1 4 3441 1 1 15 ASP O O -5.824 13.615 4.255 1.00 . A A . 15 ASP O 1 1 4 3442 1 1 15 ASP OD1 O -2.853 13.198 1.323 1.00 . A A . 15 ASP OD1 1 1 4 3443 1 1 15 ASP OD2 O -1.111 14.351 1.984 1.00 . A A . 15 ASP OD2 1 1 4 3444 1 1 16 THR C C -6.517 12.693 1.161 1.00 . A A . 16 THR C 1 1 4 3445 1 1 16 THR CA C -6.425 14.155 1.606 1.00 . A A . 16 THR CA 1 1 4 3446 1 1 16 THR CB C -6.594 15.093 0.394 1.00 . A A . 16 THR CB 1 1 4 3447 1 1 16 THR CG2 C -7.993 14.992 -0.199 1.00 . A A . 16 THR CG2 1 1 4 3448 1 1 16 THR H H -4.424 14.794 1.743 1.00 . A A . 16 THR H 1 1 4 3449 1 1 16 THR HA H -7.218 14.361 2.308 1.00 . A A . 16 THR HA 1 1 4 3450 1 1 16 THR HB H -5.875 14.811 -0.363 1.00 . A A . 16 THR HB 1 1 4 3451 1 1 16 THR HG1 H -6.220 16.482 1.760 1.00 . A A . 16 THR HG1 1 1 4 3452 1 1 16 THR HG21 H -8.063 15.637 -1.063 1.00 . A A . 16 THR HG21 1 1 4 3453 1 1 16 THR HG22 H -8.718 15.301 0.540 1.00 . A A . 16 THR HG22 1 1 4 3454 1 1 16 THR HG23 H -8.189 13.972 -0.492 1.00 . A A . 16 THR HG23 1 1 4 3455 1 1 16 THR N N -5.158 14.412 2.265 1.00 . A A . 16 THR N 1 1 4 3456 1 1 16 THR O O -7.610 12.166 0.939 1.00 . A A . 16 THR O 1 1 4 3457 1 1 16 THR OG1 O -6.345 16.449 0.798 1.00 . A A . 16 THR OG1 1 1 4 3458 1 1 17 TYR C C -5.403 9.728 1.890 1.00 . A A . 17 TYR C 1 1 4 3459 1 1 17 TYR CA C -5.329 10.627 0.661 1.00 . A A . 17 TYR CA 1 1 4 3460 1 1 17 TYR CB C -4.054 10.322 -0.132 1.00 . A A . 17 TYR CB 1 1 4 3461 1 1 17 TYR CD1 C -4.848 11.524 -2.214 1.00 . A A . 17 TYR CD1 1 1 4 3462 1 1 17 TYR CD2 C -2.590 11.837 -1.520 1.00 . A A . 17 TYR CD2 1 1 4 3463 1 1 17 TYR CE1 C -4.637 12.371 -3.286 1.00 . A A . 17 TYR CE1 1 1 4 3464 1 1 17 TYR CE2 C -2.373 12.681 -2.591 1.00 . A A . 17 TYR CE2 1 1 4 3465 1 1 17 TYR CG C -3.828 11.244 -1.311 1.00 . A A . 17 TYR CG 1 1 4 3466 1 1 17 TYR CZ C -3.399 12.947 -3.469 1.00 . A A . 17 TYR CZ 1 1 4 3467 1 1 17 TYR H H -4.519 12.499 1.248 1.00 . A A . 17 TYR H 1 1 4 3468 1 1 17 TYR HA H -6.188 10.435 0.039 1.00 . A A . 17 TYR HA 1 1 4 3469 1 1 17 TYR HB2 H -3.202 10.412 0.525 1.00 . A A . 17 TYR HB2 1 1 4 3470 1 1 17 TYR HB3 H -4.105 9.309 -0.506 1.00 . A A . 17 TYR HB3 1 1 4 3471 1 1 17 TYR HD1 H -5.817 11.073 -2.066 1.00 . A A . 17 TYR HD1 1 1 4 3472 1 1 17 TYR HD2 H -1.784 11.627 -0.832 1.00 . A A . 17 TYR HD2 1 1 4 3473 1 1 17 TYR HE1 H -5.442 12.577 -3.977 1.00 . A A . 17 TYR HE1 1 1 4 3474 1 1 17 TYR HE2 H -1.403 13.134 -2.733 1.00 . A A . 17 TYR HE2 1 1 4 3475 1 1 17 TYR HH H -3.872 14.469 -4.547 1.00 . A A . 17 TYR HH 1 1 4 3476 1 1 17 TYR N N -5.367 12.030 1.056 1.00 . A A . 17 TYR N 1 1 4 3477 1 1 17 TYR O O -5.047 8.549 1.842 1.00 . A A . 17 TYR O 1 1 4 3478 1 1 17 TYR OH O -3.184 13.793 -4.534 1.00 . A A . 17 TYR OH 1 1 4 3479 1 1 18 TYR C C -6.961 8.412 4.147 1.00 . A A . 18 TYR C 1 1 4 3480 1 1 18 TYR CA C -5.977 9.577 4.248 1.00 . A A . 18 TYR CA 1 1 4 3481 1 1 18 TYR CB C -6.388 10.535 5.373 1.00 . A A . 18 TYR CB 1 1 4 3482 1 1 18 TYR CD1 C -5.591 9.047 7.253 1.00 . A A . 18 TYR CD1 1 1 4 3483 1 1 18 TYR CD2 C -7.743 10.053 7.442 1.00 . A A . 18 TYR CD2 1 1 4 3484 1 1 18 TYR CE1 C -5.767 8.430 8.475 1.00 . A A . 18 TYR CE1 1 1 4 3485 1 1 18 TYR CE2 C -7.928 9.440 8.663 1.00 . A A . 18 TYR CE2 1 1 4 3486 1 1 18 TYR CG C -6.575 9.868 6.717 1.00 . A A . 18 TYR CG 1 1 4 3487 1 1 18 TYR CZ C -6.937 8.630 9.177 1.00 . A A . 18 TYR CZ 1 1 4 3488 1 1 18 TYR H H -6.191 11.221 2.941 1.00 . A A . 18 TYR H 1 1 4 3489 1 1 18 TYR HA H -4.999 9.179 4.473 1.00 . A A . 18 TYR HA 1 1 4 3490 1 1 18 TYR HB2 H -5.625 11.291 5.488 1.00 . A A . 18 TYR HB2 1 1 4 3491 1 1 18 TYR HB3 H -7.320 11.013 5.105 1.00 . A A . 18 TYR HB3 1 1 4 3492 1 1 18 TYR HD1 H -4.677 8.893 6.699 1.00 . A A . 18 TYR HD1 1 1 4 3493 1 1 18 TYR HD2 H -8.517 10.690 7.036 1.00 . A A . 18 TYR HD2 1 1 4 3494 1 1 18 TYR HE1 H -4.991 7.797 8.878 1.00 . A A . 18 TYR HE1 1 1 4 3495 1 1 18 TYR HE2 H -8.844 9.597 9.212 1.00 . A A . 18 TYR HE2 1 1 4 3496 1 1 18 TYR HH H -6.311 8.053 10.903 1.00 . A A . 18 TYR HH 1 1 4 3497 1 1 18 TYR N N -5.882 10.294 2.987 1.00 . A A . 18 TYR N 1 1 4 3498 1 1 18 TYR O O -8.092 8.576 3.685 1.00 . A A . 18 TYR O 1 1 4 3499 1 1 18 TYR OH O -7.125 8.008 10.391 1.00 . A A . 18 TYR OH 1 1 4 3500 1 1 19 ARG C C -7.614 5.486 3.193 1.00 . A A . 19 ARG C 1 1 4 3501 1 1 19 ARG CA C -7.297 6.010 4.588 1.00 . A A . 19 ARG CA 1 1 4 3502 1 1 19 ARG CB C -8.580 6.195 5.402 1.00 . A A . 19 ARG CB 1 1 4 3503 1 1 19 ARG CD C -9.587 6.276 7.707 1.00 . A A . 19 ARG CD 1 1 4 3504 1 1 19 ARG CG C -8.313 6.340 6.887 1.00 . A A . 19 ARG CG 1 1 4 3505 1 1 19 ARG CZ C -10.145 5.993 10.095 1.00 . A A . 19 ARG CZ 1 1 4 3506 1 1 19 ARG H H -5.556 7.183 4.852 1.00 . A A . 19 ARG H 1 1 4 3507 1 1 19 ARG HA H -6.696 5.261 5.083 1.00 . A A . 19 ARG HA 1 1 4 3508 1 1 19 ARG HB2 H -9.093 7.084 5.057 1.00 . A A . 19 ARG HB2 1 1 4 3509 1 1 19 ARG HB3 H -9.218 5.339 5.252 1.00 . A A . 19 ARG HB3 1 1 4 3510 1 1 19 ARG HD2 H -10.231 7.094 7.420 1.00 . A A . 19 ARG HD2 1 1 4 3511 1 1 19 ARG HD3 H -10.083 5.338 7.509 1.00 . A A . 19 ARG HD3 1 1 4 3512 1 1 19 ARG HE H -8.424 6.738 9.402 1.00 . A A . 19 ARG HE 1 1 4 3513 1 1 19 ARG HG2 H -7.659 5.542 7.200 1.00 . A A . 19 ARG HG2 1 1 4 3514 1 1 19 ARG HG3 H -7.830 7.291 7.063 1.00 . A A . 19 ARG HG3 1 1 4 3515 1 1 19 ARG HH11 H -11.580 5.351 8.813 1.00 . A A . 19 ARG HH11 1 1 4 3516 1 1 19 ARG HH12 H -11.959 5.185 10.497 1.00 . A A . 19 ARG HH12 1 1 4 3517 1 1 19 ARG HH21 H -8.905 6.502 11.616 1.00 . A A . 19 ARG HH21 1 1 4 3518 1 1 19 ARG HH22 H -10.439 5.836 12.097 1.00 . A A . 19 ARG HH22 1 1 4 3519 1 1 19 ARG N N -6.492 7.235 4.558 1.00 . A A . 19 ARG N 1 1 4 3520 1 1 19 ARG NE N -9.302 6.369 9.140 1.00 . A A . 19 ARG NE 1 1 4 3521 1 1 19 ARG NH1 N -11.320 5.469 9.779 1.00 . A A . 19 ARG NH1 1 1 4 3522 1 1 19 ARG NH2 N -9.802 6.121 11.369 1.00 . A A . 19 ARG NH2 1 1 4 3523 1 1 19 ARG O O -8.381 4.532 3.042 1.00 . A A . 19 ARG O 1 1 4 3524 1 1 20 PHE C C -6.082 4.399 0.728 1.00 . A A . 20 PHE C 1 1 4 3525 1 1 20 PHE CA C -7.088 5.526 0.847 1.00 . A A . 20 PHE CA 1 1 4 3526 1 1 20 PHE CB C -6.825 6.577 -0.229 1.00 . A A . 20 PHE CB 1 1 4 3527 1 1 20 PHE CD1 C -8.200 8.616 0.295 1.00 . A A . 20 PHE CD1 1 1 4 3528 1 1 20 PHE CD2 C -8.866 7.232 -1.527 1.00 . A A . 20 PHE CD2 1 1 4 3529 1 1 20 PHE CE1 C -9.267 9.458 0.048 1.00 . A A . 20 PHE CE1 1 1 4 3530 1 1 20 PHE CE2 C -9.935 8.070 -1.777 1.00 . A A . 20 PHE CE2 1 1 4 3531 1 1 20 PHE CG C -7.987 7.494 -0.489 1.00 . A A . 20 PHE CG 1 1 4 3532 1 1 20 PHE CZ C -10.136 9.185 -0.989 1.00 . A A . 20 PHE CZ 1 1 4 3533 1 1 20 PHE H H -6.518 6.919 2.324 1.00 . A A . 20 PHE H 1 1 4 3534 1 1 20 PHE HA H -8.082 5.123 0.711 1.00 . A A . 20 PHE HA 1 1 4 3535 1 1 20 PHE HB2 H -5.986 7.176 0.068 1.00 . A A . 20 PHE HB2 1 1 4 3536 1 1 20 PHE HB3 H -6.585 6.074 -1.153 1.00 . A A . 20 PHE HB3 1 1 4 3537 1 1 20 PHE HD1 H -7.521 8.832 1.106 1.00 . A A . 20 PHE HD1 1 1 4 3538 1 1 20 PHE HD2 H -8.711 6.360 -2.145 1.00 . A A . 20 PHE HD2 1 1 4 3539 1 1 20 PHE HE1 H -9.423 10.330 0.668 1.00 . A A . 20 PHE HE1 1 1 4 3540 1 1 20 PHE HE2 H -10.612 7.852 -2.587 1.00 . A A . 20 PHE HE2 1 1 4 3541 1 1 20 PHE HZ H -10.970 9.840 -1.184 1.00 . A A . 20 PHE HZ 1 1 4 3542 1 1 20 PHE N N -7.017 6.087 2.177 1.00 . A A . 20 PHE N 1 1 4 3543 1 1 20 PHE O O -5.000 4.447 1.320 1.00 . A A . 20 PHE O 1 1 4 3544 1 1 21 GLU C C -5.115 2.111 -1.602 1.00 . A A . 21 GLU C 1 1 4 3545 1 1 21 GLU CA C -5.630 2.205 -0.177 1.00 . A A . 21 GLU CA 1 1 4 3546 1 1 21 GLU CB C -6.438 0.958 0.187 1.00 . A A . 21 GLU CB 1 1 4 3547 1 1 21 GLU CD C -7.861 -0.192 1.940 1.00 . A A . 21 GLU CD 1 1 4 3548 1 1 21 GLU CG C -6.979 0.994 1.608 1.00 . A A . 21 GLU CG 1 1 4 3549 1 1 21 GLU H H -7.290 3.455 -0.521 1.00 . A A . 21 GLU H 1 1 4 3550 1 1 21 GLU HA H -4.789 2.293 0.494 1.00 . A A . 21 GLU HA 1 1 4 3551 1 1 21 GLU HB2 H -7.272 0.870 -0.493 1.00 . A A . 21 GLU HB2 1 1 4 3552 1 1 21 GLU HB3 H -5.806 0.088 0.086 1.00 . A A . 21 GLU HB3 1 1 4 3553 1 1 21 GLU HG2 H -6.145 1.002 2.294 1.00 . A A . 21 GLU HG2 1 1 4 3554 1 1 21 GLU HG3 H -7.555 1.899 1.736 1.00 . A A . 21 GLU HG3 1 1 4 3555 1 1 21 GLU N N -6.449 3.392 -0.028 1.00 . A A . 21 GLU N 1 1 4 3556 1 1 21 GLU O O -5.884 2.237 -2.558 1.00 . A A . 21 GLU O 1 1 4 3557 1 1 21 GLU OE1 O -9.084 -0.119 1.690 1.00 . A A . 21 GLU OE1 1 1 4 3558 1 1 21 GLU OE2 O -7.344 -1.194 2.465 1.00 . A A . 21 GLU OE2 1 1 4 3559 1 1 22 GLY C C -2.210 0.762 -3.183 1.00 . A A . 22 GLY C 1 1 4 3560 1 1 22 GLY CA C -3.223 1.872 -3.053 1.00 . A A . 22 GLY CA 1 1 4 3561 1 1 22 GLY H H -3.261 1.773 -0.941 1.00 . A A . 22 GLY H 1 1 4 3562 1 1 22 GLY HA2 H -4.000 1.727 -3.788 1.00 . A A . 22 GLY HA2 1 1 4 3563 1 1 22 GLY HA3 H -2.734 2.816 -3.241 1.00 . A A . 22 GLY HA3 1 1 4 3564 1 1 22 GLY N N -3.820 1.909 -1.741 1.00 . A A . 22 GLY N 1 1 4 3565 1 1 22 GLY O O -1.763 0.201 -2.180 1.00 . A A . 22 GLY O 1 1 4 3566 1 1 23 LEU C C 0.492 -0.049 -4.880 1.00 . A A . 23 LEU C 1 1 4 3567 1 1 23 LEU CA C -0.901 -0.618 -4.671 1.00 . A A . 23 LEU CA 1 1 4 3568 1 1 23 LEU CB C -1.328 -1.414 -5.907 1.00 . A A . 23 LEU CB 1 1 4 3569 1 1 23 LEU CD1 C -2.210 -3.320 -4.523 1.00 . A A . 23 LEU CD1 1 1 4 3570 1 1 23 LEU CD2 C -3.811 -1.681 -5.529 1.00 . A A . 23 LEU CD2 1 1 4 3571 1 1 23 LEU CG C -2.484 -2.406 -5.707 1.00 . A A . 23 LEU CG 1 1 4 3572 1 1 23 LEU H H -2.207 0.948 -5.172 1.00 . A A . 23 LEU H 1 1 4 3573 1 1 23 LEU HA H -0.890 -1.274 -3.814 1.00 . A A . 23 LEU HA 1 1 4 3574 1 1 23 LEU HB2 H -1.624 -0.709 -6.669 1.00 . A A . 23 LEU HB2 1 1 4 3575 1 1 23 LEU HB3 H -0.475 -1.957 -6.264 1.00 . A A . 23 LEU HB3 1 1 4 3576 1 1 23 LEU HD11 H -1.305 -3.880 -4.701 1.00 . A A . 23 LEU HD11 1 1 4 3577 1 1 23 LEU HD12 H -3.037 -4.002 -4.396 1.00 . A A . 23 LEU HD12 1 1 4 3578 1 1 23 LEU HD13 H -2.095 -2.725 -3.629 1.00 . A A . 23 LEU HD13 1 1 4 3579 1 1 23 LEU HD21 H -4.601 -2.404 -5.398 1.00 . A A . 23 LEU HD21 1 1 4 3580 1 1 23 LEU HD22 H -4.014 -1.079 -6.402 1.00 . A A . 23 LEU HD22 1 1 4 3581 1 1 23 LEU HD23 H -3.760 -1.045 -4.657 1.00 . A A . 23 LEU HD23 1 1 4 3582 1 1 23 LEU HG H -2.562 -3.028 -6.587 1.00 . A A . 23 LEU HG 1 1 4 3583 1 1 23 LEU N N -1.842 0.445 -4.413 1.00 . A A . 23 LEU N 1 1 4 3584 1 1 23 LEU O O 0.677 0.889 -5.661 1.00 . A A . 23 LEU O 1 1 4 3585 1 1 24 VAL C C 3.338 -0.546 -5.725 1.00 . A A . 24 VAL C 1 1 4 3586 1 1 24 VAL CA C 2.851 -0.200 -4.328 1.00 . A A . 24 VAL CA 1 1 4 3587 1 1 24 VAL CB C 3.764 -0.883 -3.288 1.00 . A A . 24 VAL CB 1 1 4 3588 1 1 24 VAL CG1 C 5.204 -0.414 -3.440 1.00 . A A . 24 VAL CG1 1 1 4 3589 1 1 24 VAL CG2 C 3.265 -0.617 -1.879 1.00 . A A . 24 VAL CG2 1 1 4 3590 1 1 24 VAL H H 1.240 -1.321 -3.532 1.00 . A A . 24 VAL H 1 1 4 3591 1 1 24 VAL HA H 2.910 0.870 -4.189 1.00 . A A . 24 VAL HA 1 1 4 3592 1 1 24 VAL HB H 3.738 -1.948 -3.461 1.00 . A A . 24 VAL HB 1 1 4 3593 1 1 24 VAL HG11 H 5.820 -0.892 -2.694 1.00 . A A . 24 VAL HG11 1 1 4 3594 1 1 24 VAL HG12 H 5.248 0.657 -3.313 1.00 . A A . 24 VAL HG12 1 1 4 3595 1 1 24 VAL HG13 H 5.565 -0.675 -4.425 1.00 . A A . 24 VAL HG13 1 1 4 3596 1 1 24 VAL HG21 H 2.268 -1.020 -1.768 1.00 . A A . 24 VAL HG21 1 1 4 3597 1 1 24 VAL HG22 H 3.244 0.447 -1.699 1.00 . A A . 24 VAL HG22 1 1 4 3598 1 1 24 VAL HG23 H 3.925 -1.090 -1.167 1.00 . A A . 24 VAL HG23 1 1 4 3599 1 1 24 VAL N N 1.463 -0.607 -4.174 1.00 . A A . 24 VAL N 1 1 4 3600 1 1 24 VAL O O 3.456 -1.719 -6.074 1.00 . A A . 24 VAL O 1 1 4 3601 1 1 25 GLN C C 5.522 -0.213 -7.833 1.00 . A A . 25 GLN C 1 1 4 3602 1 1 25 GLN CA C 4.087 0.282 -7.877 1.00 . A A . 25 GLN CA 1 1 4 3603 1 1 25 GLN CB C 4.002 1.586 -8.666 1.00 . A A . 25 GLN CB 1 1 4 3604 1 1 25 GLN CD C 1.654 1.167 -9.526 1.00 . A A . 25 GLN CD 1 1 4 3605 1 1 25 GLN CG C 2.586 2.123 -8.803 1.00 . A A . 25 GLN CG 1 1 4 3606 1 1 25 GLN H H 3.464 1.398 -6.185 1.00 . A A . 25 GLN H 1 1 4 3607 1 1 25 GLN HA H 3.469 -0.466 -8.352 1.00 . A A . 25 GLN HA 1 1 4 3608 1 1 25 GLN HB2 H 4.599 2.334 -8.165 1.00 . A A . 25 GLN HB2 1 1 4 3609 1 1 25 GLN HB3 H 4.402 1.422 -9.654 1.00 . A A . 25 GLN HB3 1 1 4 3610 1 1 25 GLN HE21 H 1.140 0.322 -7.804 1.00 . A A . 25 GLN HE21 1 1 4 3611 1 1 25 GLN HE22 H 0.384 -0.329 -9.218 1.00 . A A . 25 GLN HE22 1 1 4 3612 1 1 25 GLN HG2 H 2.188 2.305 -7.815 1.00 . A A . 25 GLN HG2 1 1 4 3613 1 1 25 GLN HG3 H 2.621 3.052 -9.352 1.00 . A A . 25 GLN HG3 1 1 4 3614 1 1 25 GLN N N 3.599 0.478 -6.522 1.00 . A A . 25 GLN N 1 1 4 3615 1 1 25 GLN NE2 N 0.993 0.300 -8.774 1.00 . A A . 25 GLN NE2 1 1 4 3616 1 1 25 GLN O O 5.927 -1.069 -8.618 1.00 . A A . 25 GLN O 1 1 4 3617 1 1 25 GLN OE1 O 1.520 1.218 -10.748 1.00 . A A . 25 GLN OE1 1 1 4 3618 1 1 26 ARG C C 8.171 0.653 -5.430 1.00 . A A . 26 ARG C 1 1 4 3619 1 1 26 ARG CA C 7.652 -0.051 -6.671 1.00 . A A . 26 ARG CA 1 1 4 3620 1 1 26 ARG CB C 8.528 0.302 -7.881 1.00 . A A . 26 ARG CB 1 1 4 3621 1 1 26 ARG CD C 9.691 2.050 -9.239 1.00 . A A . 26 ARG CD 1 1 4 3622 1 1 26 ARG CG C 8.764 1.791 -8.068 1.00 . A A . 26 ARG CG 1 1 4 3623 1 1 26 ARG CZ C 11.079 3.881 -10.125 1.00 . A A . 26 ARG CZ 1 1 4 3624 1 1 26 ARG H H 5.876 0.984 -6.283 1.00 . A A . 26 ARG H 1 1 4 3625 1 1 26 ARG HA H 7.686 -1.120 -6.508 1.00 . A A . 26 ARG HA 1 1 4 3626 1 1 26 ARG HB2 H 9.488 -0.177 -7.766 1.00 . A A . 26 ARG HB2 1 1 4 3627 1 1 26 ARG HB3 H 8.053 -0.078 -8.774 1.00 . A A . 26 ARG HB3 1 1 4 3628 1 1 26 ARG HD2 H 10.560 1.416 -9.139 1.00 . A A . 26 ARG HD2 1 1 4 3629 1 1 26 ARG HD3 H 9.172 1.802 -10.153 1.00 . A A . 26 ARG HD3 1 1 4 3630 1 1 26 ARG HE H 9.690 4.086 -8.689 1.00 . A A . 26 ARG HE 1 1 4 3631 1 1 26 ARG HG2 H 7.818 2.278 -8.254 1.00 . A A . 26 ARG HG2 1 1 4 3632 1 1 26 ARG HG3 H 9.209 2.193 -7.169 1.00 . A A . 26 ARG HG3 1 1 4 3633 1 1 26 ARG HH11 H 11.410 2.071 -10.991 1.00 . A A . 26 ARG HH11 1 1 4 3634 1 1 26 ARG HH12 H 12.384 3.377 -11.591 1.00 . A A . 26 ARG HH12 1 1 4 3635 1 1 26 ARG HH21 H 10.999 5.795 -9.462 1.00 . A A . 26 ARG HH21 1 1 4 3636 1 1 26 ARG HH22 H 12.171 5.491 -10.711 1.00 . A A . 26 ARG HH22 1 1 4 3637 1 1 26 ARG N N 6.272 0.323 -6.882 1.00 . A A . 26 ARG N 1 1 4 3638 1 1 26 ARG NE N 10.127 3.443 -9.304 1.00 . A A . 26 ARG NE 1 1 4 3639 1 1 26 ARG NH1 N 11.675 3.044 -10.969 1.00 . A A . 26 ARG NH1 1 1 4 3640 1 1 26 ARG NH2 N 11.442 5.158 -10.099 1.00 . A A . 26 ARG NH2 1 1 4 3641 1 1 26 ARG O O 7.702 1.739 -5.072 1.00 . A A . 26 ARG O 1 1 4 3642 1 1 27 VAL C C 11.056 1.283 -4.062 1.00 . A A . 27 VAL C 1 1 4 3643 1 1 27 VAL CA C 9.772 0.599 -3.614 1.00 . A A . 27 VAL CA 1 1 4 3644 1 1 27 VAL CB C 10.094 -0.471 -2.548 1.00 . A A . 27 VAL CB 1 1 4 3645 1 1 27 VAL CG1 C 10.752 0.156 -1.327 1.00 . A A . 27 VAL CG1 1 1 4 3646 1 1 27 VAL CG2 C 8.834 -1.221 -2.151 1.00 . A A . 27 VAL CG2 1 1 4 3647 1 1 27 VAL H H 9.372 -0.875 -5.071 1.00 . A A . 27 VAL H 1 1 4 3648 1 1 27 VAL HA H 9.110 1.335 -3.177 1.00 . A A . 27 VAL HA 1 1 4 3649 1 1 27 VAL HB H 10.787 -1.179 -2.978 1.00 . A A . 27 VAL HB 1 1 4 3650 1 1 27 VAL HG11 H 10.954 -0.610 -0.593 1.00 . A A . 27 VAL HG11 1 1 4 3651 1 1 27 VAL HG12 H 10.091 0.896 -0.901 1.00 . A A . 27 VAL HG12 1 1 4 3652 1 1 27 VAL HG13 H 11.679 0.628 -1.619 1.00 . A A . 27 VAL HG13 1 1 4 3653 1 1 27 VAL HG21 H 8.405 -1.693 -3.022 1.00 . A A . 27 VAL HG21 1 1 4 3654 1 1 27 VAL HG22 H 8.121 -0.528 -1.728 1.00 . A A . 27 VAL HG22 1 1 4 3655 1 1 27 VAL HG23 H 9.081 -1.974 -1.417 1.00 . A A . 27 VAL HG23 1 1 4 3656 1 1 27 VAL N N 9.107 0.016 -4.768 1.00 . A A . 27 VAL N 1 1 4 3657 1 1 27 VAL O O 11.871 0.687 -4.770 1.00 . A A . 27 VAL O 1 1 4 3658 1 1 28 SER C C 13.106 3.850 -2.848 1.00 . A A . 28 SER C 1 1 4 3659 1 1 28 SER CA C 12.383 3.308 -4.078 1.00 . A A . 28 SER CA 1 1 4 3660 1 1 28 SER CB C 11.949 4.448 -5.012 1.00 . A A . 28 SER CB 1 1 4 3661 1 1 28 SER H H 10.561 2.942 -3.068 1.00 . A A . 28 SER H 1 1 4 3662 1 1 28 SER HA H 13.052 2.650 -4.610 1.00 . A A . 28 SER HA 1 1 4 3663 1 1 28 SER HB2 H 11.358 4.041 -5.818 1.00 . A A . 28 SER HB2 1 1 4 3664 1 1 28 SER HB3 H 11.351 5.155 -4.454 1.00 . A A . 28 SER HB3 1 1 4 3665 1 1 28 SER HG H 13.648 4.498 -6.012 1.00 . A A . 28 SER HG 1 1 4 3666 1 1 28 SER N N 11.227 2.533 -3.669 1.00 . A A . 28 SER N 1 1 4 3667 1 1 28 SER O O 12.916 5.004 -2.464 1.00 . A A . 28 SER O 1 1 4 3668 1 1 28 SER OG O 13.061 5.133 -5.569 1.00 . A A . 28 SER OG 1 1 4 3669 1 1 29 ASP C C 13.945 4.078 0.020 1.00 . A A . 29 ASP C 1 1 4 3670 1 1 29 ASP CA C 14.719 3.315 -1.053 1.00 . A A . 29 ASP CA 1 1 4 3671 1 1 29 ASP CB C 15.944 4.122 -1.485 1.00 . A A . 29 ASP CB 1 1 4 3672 1 1 29 ASP CG C 16.947 4.291 -0.360 1.00 . A A . 29 ASP CG 1 1 4 3673 1 1 29 ASP H H 13.892 2.041 -2.526 1.00 . A A . 29 ASP H 1 1 4 3674 1 1 29 ASP HA H 15.059 2.385 -0.622 1.00 . A A . 29 ASP HA 1 1 4 3675 1 1 29 ASP HB2 H 16.432 3.615 -2.305 1.00 . A A . 29 ASP HB2 1 1 4 3676 1 1 29 ASP HB3 H 15.628 5.101 -1.811 1.00 . A A . 29 ASP HB3 1 1 4 3677 1 1 29 ASP N N 13.882 2.972 -2.210 1.00 . A A . 29 ASP N 1 1 4 3678 1 1 29 ASP O O 13.969 5.310 0.070 1.00 . A A . 29 ASP O 1 1 4 3679 1 1 29 ASP OD1 O 17.685 3.324 -0.067 1.00 . A A . 29 ASP OD1 1 1 4 3680 1 1 29 ASP OD2 O 17.009 5.387 0.231 1.00 . A A . 29 ASP OD2 1 1 4 3681 1 1 30 GLY C C 11.192 4.581 1.505 1.00 . A A . 30 GLY C 1 1 4 3682 1 1 30 GLY CA C 12.498 3.947 1.948 1.00 . A A . 30 GLY CA 1 1 4 3683 1 1 30 GLY H H 13.224 2.363 0.743 1.00 . A A . 30 GLY H 1 1 4 3684 1 1 30 GLY HA2 H 12.283 3.186 2.685 1.00 . A A . 30 GLY HA2 1 1 4 3685 1 1 30 GLY HA3 H 13.115 4.708 2.406 1.00 . A A . 30 GLY HA3 1 1 4 3686 1 1 30 GLY N N 13.236 3.339 0.859 1.00 . A A . 30 GLY N 1 1 4 3687 1 1 30 GLY O O 10.362 4.952 2.336 1.00 . A A . 30 GLY O 1 1 4 3688 1 1 31 LYS C C 9.063 4.276 -1.185 1.00 . A A . 31 LYS C 1 1 4 3689 1 1 31 LYS CA C 9.821 5.307 -0.356 1.00 . A A . 31 LYS CA 1 1 4 3690 1 1 31 LYS CB C 10.206 6.497 -1.229 1.00 . A A . 31 LYS CB 1 1 4 3691 1 1 31 LYS CD C 11.352 8.733 -1.382 1.00 . A A . 31 LYS CD 1 1 4 3692 1 1 31 LYS CE C 10.281 9.388 -2.240 1.00 . A A . 31 LYS CE 1 1 4 3693 1 1 31 LYS CG C 10.774 7.675 -0.451 1.00 . A A . 31 LYS CG 1 1 4 3694 1 1 31 LYS H H 11.728 4.454 -0.413 1.00 . A A . 31 LYS H 1 1 4 3695 1 1 31 LYS HA H 9.197 5.645 0.457 1.00 . A A . 31 LYS HA 1 1 4 3696 1 1 31 LYS HB2 H 10.951 6.176 -1.942 1.00 . A A . 31 LYS HB2 1 1 4 3697 1 1 31 LYS HB3 H 9.338 6.825 -1.759 1.00 . A A . 31 LYS HB3 1 1 4 3698 1 1 31 LYS HD2 H 11.835 9.493 -0.787 1.00 . A A . 31 LYS HD2 1 1 4 3699 1 1 31 LYS HD3 H 12.083 8.264 -2.030 1.00 . A A . 31 LYS HD3 1 1 4 3700 1 1 31 LYS HE2 H 9.730 8.617 -2.760 1.00 . A A . 31 LYS HE2 1 1 4 3701 1 1 31 LYS HE3 H 9.609 9.940 -1.599 1.00 . A A . 31 LYS HE3 1 1 4 3702 1 1 31 LYS HG2 H 9.985 8.120 0.137 1.00 . A A . 31 LYS HG2 1 1 4 3703 1 1 31 LYS HG3 H 11.556 7.318 0.203 1.00 . A A . 31 LYS HG3 1 1 4 3704 1 1 31 LYS HZ1 H 11.435 9.786 -3.936 1.00 . A A . 31 LYS HZ1 1 1 4 3705 1 1 31 LYS HZ2 H 11.490 11.013 -2.764 1.00 . A A . 31 LYS HZ2 1 1 4 3706 1 1 31 LYS HZ3 H 10.115 10.839 -3.741 1.00 . A A . 31 LYS HZ3 1 1 4 3707 1 1 31 LYS N N 11.018 4.727 0.200 1.00 . A A . 31 LYS N 1 1 4 3708 1 1 31 LYS NZ N 10.870 10.321 -3.239 1.00 . A A . 31 LYS NZ 1 1 4 3709 1 1 31 LYS O O 9.641 3.293 -1.639 1.00 . A A . 31 LYS O 1 1 4 3710 1 1 32 ALA C C 5.986 4.417 -3.036 1.00 . A A . 32 ALA C 1 1 4 3711 1 1 32 ALA CA C 6.946 3.615 -2.173 1.00 . A A . 32 ALA CA 1 1 4 3712 1 1 32 ALA CB C 6.173 2.667 -1.271 1.00 . A A . 32 ALA CB 1 1 4 3713 1 1 32 ALA H H 7.368 5.304 -0.971 1.00 . A A . 32 ALA H 1 1 4 3714 1 1 32 ALA HA H 7.592 3.030 -2.810 1.00 . A A . 32 ALA HA 1 1 4 3715 1 1 32 ALA HB1 H 5.571 2.004 -1.877 1.00 . A A . 32 ALA HB1 1 1 4 3716 1 1 32 ALA HB2 H 5.532 3.236 -0.614 1.00 . A A . 32 ALA HB2 1 1 4 3717 1 1 32 ALA HB3 H 6.866 2.084 -0.683 1.00 . A A . 32 ALA HB3 1 1 4 3718 1 1 32 ALA N N 7.777 4.506 -1.378 1.00 . A A . 32 ALA N 1 1 4 3719 1 1 32 ALA O O 5.327 5.337 -2.551 1.00 . A A . 32 ALA O 1 1 4 3720 1 1 33 ALA C C 3.639 4.140 -5.136 1.00 . A A . 33 ALA C 1 1 4 3721 1 1 33 ALA CA C 5.023 4.759 -5.235 1.00 . A A . 33 ALA CA 1 1 4 3722 1 1 33 ALA CB C 5.550 4.674 -6.661 1.00 . A A . 33 ALA CB 1 1 4 3723 1 1 33 ALA H H 6.478 3.343 -4.648 1.00 . A A . 33 ALA H 1 1 4 3724 1 1 33 ALA HA H 4.968 5.803 -4.951 1.00 . A A . 33 ALA HA 1 1 4 3725 1 1 33 ALA HB1 H 5.631 3.637 -6.953 1.00 . A A . 33 ALA HB1 1 1 4 3726 1 1 33 ALA HB2 H 6.523 5.142 -6.717 1.00 . A A . 33 ALA HB2 1 1 4 3727 1 1 33 ALA HB3 H 4.867 5.182 -7.326 1.00 . A A . 33 ALA HB3 1 1 4 3728 1 1 33 ALA N N 5.922 4.081 -4.317 1.00 . A A . 33 ALA N 1 1 4 3729 1 1 33 ALA O O 3.413 3.026 -5.607 1.00 . A A . 33 ALA O 1 1 4 3730 1 1 34 VAL C C 0.441 4.710 -5.357 1.00 . A A . 34 VAL C 1 1 4 3731 1 1 34 VAL CA C 1.399 4.322 -4.242 1.00 . A A . 34 VAL CA 1 1 4 3732 1 1 34 VAL CB C 0.841 4.846 -2.904 1.00 . A A . 34 VAL CB 1 1 4 3733 1 1 34 VAL CG1 C -0.471 4.162 -2.558 1.00 . A A . 34 VAL CG1 1 1 4 3734 1 1 34 VAL CG2 C 1.856 4.659 -1.789 1.00 . A A . 34 VAL CG2 1 1 4 3735 1 1 34 VAL H H 2.950 5.757 -4.192 1.00 . A A . 34 VAL H 1 1 4 3736 1 1 34 VAL HA H 1.467 3.246 -4.189 1.00 . A A . 34 VAL HA 1 1 4 3737 1 1 34 VAL HB H 0.650 5.903 -3.008 1.00 . A A . 34 VAL HB 1 1 4 3738 1 1 34 VAL HG11 H -0.309 3.099 -2.463 1.00 . A A . 34 VAL HG11 1 1 4 3739 1 1 34 VAL HG12 H -1.191 4.348 -3.342 1.00 . A A . 34 VAL HG12 1 1 4 3740 1 1 34 VAL HG13 H -0.846 4.555 -1.625 1.00 . A A . 34 VAL HG13 1 1 4 3741 1 1 34 VAL HG21 H 2.763 5.191 -2.034 1.00 . A A . 34 VAL HG21 1 1 4 3742 1 1 34 VAL HG22 H 2.074 3.608 -1.671 1.00 . A A . 34 VAL HG22 1 1 4 3743 1 1 34 VAL HG23 H 1.450 5.047 -0.866 1.00 . A A . 34 VAL HG23 1 1 4 3744 1 1 34 VAL N N 2.727 4.848 -4.497 1.00 . A A . 34 VAL N 1 1 4 3745 1 1 34 VAL O O 0.246 5.893 -5.635 1.00 . A A . 34 VAL O 1 1 4 3746 1 1 35 LEU C C -2.525 3.804 -6.409 1.00 . A A . 35 LEU C 1 1 4 3747 1 1 35 LEU CA C -1.147 3.964 -7.012 1.00 . A A . 35 LEU CA 1 1 4 3748 1 1 35 LEU CB C -1.005 3.007 -8.185 1.00 . A A . 35 LEU CB 1 1 4 3749 1 1 35 LEU CD1 C -1.409 4.680 -10.003 1.00 . A A . 35 LEU CD1 1 1 4 3750 1 1 35 LEU CD2 C -1.791 2.243 -10.439 1.00 . A A . 35 LEU CD2 1 1 4 3751 1 1 35 LEU CG C -1.852 3.355 -9.404 1.00 . A A . 35 LEU CG 1 1 4 3752 1 1 35 LEU H H 0.115 2.786 -5.797 1.00 . A A . 35 LEU H 1 1 4 3753 1 1 35 LEU HA H -1.028 4.978 -7.362 1.00 . A A . 35 LEU HA 1 1 4 3754 1 1 35 LEU HB2 H 0.024 2.980 -8.485 1.00 . A A . 35 LEU HB2 1 1 4 3755 1 1 35 LEU HB3 H -1.294 2.029 -7.847 1.00 . A A . 35 LEU HB3 1 1 4 3756 1 1 35 LEU HD11 H -0.368 4.616 -10.286 1.00 . A A . 35 LEU HD11 1 1 4 3757 1 1 35 LEU HD12 H -1.535 5.466 -9.271 1.00 . A A . 35 LEU HD12 1 1 4 3758 1 1 35 LEU HD13 H -2.005 4.901 -10.876 1.00 . A A . 35 LEU HD13 1 1 4 3759 1 1 35 LEU HD21 H -2.395 2.511 -11.293 1.00 . A A . 35 LEU HD21 1 1 4 3760 1 1 35 LEU HD22 H -2.166 1.326 -10.006 1.00 . A A . 35 LEU HD22 1 1 4 3761 1 1 35 LEU HD23 H -0.768 2.098 -10.753 1.00 . A A . 35 LEU HD23 1 1 4 3762 1 1 35 LEU HG H -2.875 3.460 -9.089 1.00 . A A . 35 LEU HG 1 1 4 3763 1 1 35 LEU N N -0.140 3.713 -6.004 1.00 . A A . 35 LEU N 1 1 4 3764 1 1 35 LEU O O -2.948 2.691 -6.089 1.00 . A A . 35 LEU O 1 1 4 3765 1 1 36 PHE C C -5.510 4.603 -6.892 1.00 . A A . 36 PHE C 1 1 4 3766 1 1 36 PHE CA C -4.566 4.891 -5.740 1.00 . A A . 36 PHE CA 1 1 4 3767 1 1 36 PHE CB C -4.932 6.217 -5.079 1.00 . A A . 36 PHE CB 1 1 4 3768 1 1 36 PHE CD1 C -4.100 6.065 -2.717 1.00 . A A . 36 PHE CD1 1 1 4 3769 1 1 36 PHE CD2 C -3.006 7.574 -4.204 1.00 . A A . 36 PHE CD2 1 1 4 3770 1 1 36 PHE CE1 C -3.240 6.440 -1.703 1.00 . A A . 36 PHE CE1 1 1 4 3771 1 1 36 PHE CE2 C -2.143 7.951 -3.194 1.00 . A A . 36 PHE CE2 1 1 4 3772 1 1 36 PHE CG C -3.994 6.628 -3.977 1.00 . A A . 36 PHE CG 1 1 4 3773 1 1 36 PHE CZ C -2.260 7.384 -1.942 1.00 . A A . 36 PHE CZ 1 1 4 3774 1 1 36 PHE H H -2.787 5.767 -6.467 1.00 . A A . 36 PHE H 1 1 4 3775 1 1 36 PHE HA H -4.645 4.095 -5.014 1.00 . A A . 36 PHE HA 1 1 4 3776 1 1 36 PHE HB2 H -4.929 6.990 -5.827 1.00 . A A . 36 PHE HB2 1 1 4 3777 1 1 36 PHE HB3 H -5.924 6.137 -4.658 1.00 . A A . 36 PHE HB3 1 1 4 3778 1 1 36 PHE HD1 H -4.866 5.325 -2.528 1.00 . A A . 36 PHE HD1 1 1 4 3779 1 1 36 PHE HD2 H -2.915 8.021 -5.181 1.00 . A A . 36 PHE HD2 1 1 4 3780 1 1 36 PHE HE1 H -3.332 5.996 -0.724 1.00 . A A . 36 PHE HE1 1 1 4 3781 1 1 36 PHE HE2 H -1.378 8.688 -3.384 1.00 . A A . 36 PHE HE2 1 1 4 3782 1 1 36 PHE HZ H -1.588 7.676 -1.149 1.00 . A A . 36 PHE HZ 1 1 4 3783 1 1 36 PHE N N -3.207 4.911 -6.237 1.00 . A A . 36 PHE N 1 1 4 3784 1 1 36 PHE O O -5.382 5.183 -7.972 1.00 . A A . 36 PHE O 1 1 4 3785 1 1 37 GLU C C -8.764 3.673 -7.480 1.00 . A A . 37 GLU C 1 1 4 3786 1 1 37 GLU CA C -7.323 3.234 -7.720 1.00 . A A . 37 GLU CA 1 1 4 3787 1 1 37 GLU CB C -7.248 1.705 -7.813 1.00 . A A . 37 GLU CB 1 1 4 3788 1 1 37 GLU CD C -8.076 -0.389 -8.938 1.00 . A A . 37 GLU CD 1 1 4 3789 1 1 37 GLU CG C -8.010 1.122 -8.990 1.00 . A A . 37 GLU CG 1 1 4 3790 1 1 37 GLU H H -6.553 3.361 -5.752 1.00 . A A . 37 GLU H 1 1 4 3791 1 1 37 GLU HA H -6.979 3.658 -8.651 1.00 . A A . 37 GLU HA 1 1 4 3792 1 1 37 GLU HB2 H -6.213 1.411 -7.902 1.00 . A A . 37 GLU HB2 1 1 4 3793 1 1 37 GLU HB3 H -7.654 1.282 -6.907 1.00 . A A . 37 GLU HB3 1 1 4 3794 1 1 37 GLU HG2 H -9.017 1.511 -8.981 1.00 . A A . 37 GLU HG2 1 1 4 3795 1 1 37 GLU HG3 H -7.519 1.417 -9.906 1.00 . A A . 37 GLU HG3 1 1 4 3796 1 1 37 GLU N N -6.447 3.706 -6.660 1.00 . A A . 37 GLU N 1 1 4 3797 1 1 37 GLU O O -9.380 4.298 -8.342 1.00 . A A . 37 GLU O 1 1 4 3798 1 1 37 GLU OE1 O -7.149 -1.053 -9.443 1.00 . A A . 37 GLU OE1 1 1 4 3799 1 1 37 GLU OE2 O -9.059 -0.919 -8.383 1.00 . A A . 37 GLU OE2 1 1 4 3800 1 1 38 ASN C C -11.682 2.785 -6.761 1.00 . A A . 38 ASN C 1 1 4 3801 1 1 38 ASN CA C -10.689 3.624 -5.940 1.00 . A A . 38 ASN CA 1 1 4 3802 1 1 38 ASN CB C -10.992 5.123 -6.082 1.00 . A A . 38 ASN CB 1 1 4 3803 1 1 38 ASN CG C -12.456 5.455 -5.864 1.00 . A A . 38 ASN CG 1 1 4 3804 1 1 38 ASN H H -8.728 2.880 -5.651 1.00 . A A . 38 ASN H 1 1 4 3805 1 1 38 ASN HA H -10.805 3.352 -4.900 1.00 . A A . 38 ASN HA 1 1 4 3806 1 1 38 ASN HB2 H -10.408 5.671 -5.357 1.00 . A A . 38 ASN HB2 1 1 4 3807 1 1 38 ASN HB3 H -10.712 5.444 -7.075 1.00 . A A . 38 ASN HB3 1 1 4 3808 1 1 38 ASN HD21 H -12.155 5.640 -3.912 1.00 . A A . 38 ASN HD21 1 1 4 3809 1 1 38 ASN HD22 H -13.778 5.910 -4.452 1.00 . A A . 38 ASN HD22 1 1 4 3810 1 1 38 ASN N N -9.294 3.335 -6.302 1.00 . A A . 38 ASN N 1 1 4 3811 1 1 38 ASN ND2 N -12.831 5.691 -4.620 1.00 . A A . 38 ASN ND2 1 1 4 3812 1 1 38 ASN O O -12.595 2.177 -6.203 1.00 . A A . 38 ASN O 1 1 4 3813 1 1 38 ASN OD1 O -13.240 5.501 -6.812 1.00 . A A . 38 ASN OD1 1 1 4 3814 1 1 39 GLY C C -12.357 2.495 -10.368 1.00 . A A . 39 GLY C 1 1 4 3815 1 1 39 GLY CA C -12.371 1.980 -8.941 1.00 . A A . 39 GLY CA 1 1 4 3816 1 1 39 GLY H H -10.746 3.257 -8.465 1.00 . A A . 39 GLY H 1 1 4 3817 1 1 39 GLY HA2 H -12.050 0.948 -8.935 1.00 . A A . 39 GLY HA2 1 1 4 3818 1 1 39 GLY HA3 H -13.378 2.037 -8.557 1.00 . A A . 39 GLY HA3 1 1 4 3819 1 1 39 GLY N N -11.495 2.751 -8.076 1.00 . A A . 39 GLY N 1 1 4 3820 1 1 39 GLY O O -12.218 1.722 -11.318 1.00 . A A . 39 GLY O 1 1 4 3821 1 1 40 ASN C C -11.566 5.663 -11.762 1.00 . A A . 40 ASN C 1 1 4 3822 1 1 40 ASN CA C -12.489 4.457 -11.823 1.00 . A A . 40 ASN CA 1 1 4 3823 1 1 40 ASN CB C -13.910 4.879 -12.192 1.00 . A A . 40 ASN CB 1 1 4 3824 1 1 40 ASN CG C -14.042 5.410 -13.609 1.00 . A A . 40 ASN CG 1 1 4 3825 1 1 40 ASN H H -12.646 4.353 -9.714 1.00 . A A . 40 ASN H 1 1 4 3826 1 1 40 ASN HA H -12.116 3.753 -12.552 1.00 . A A . 40 ASN HA 1 1 4 3827 1 1 40 ASN HB2 H -14.553 4.029 -12.086 1.00 . A A . 40 ASN HB2 1 1 4 3828 1 1 40 ASN HB3 H -14.237 5.650 -11.509 1.00 . A A . 40 ASN HB3 1 1 4 3829 1 1 40 ASN HD21 H -14.284 3.568 -14.307 1.00 . A A . 40 ASN HD21 1 1 4 3830 1 1 40 ASN HD22 H -14.330 4.831 -15.488 1.00 . A A . 40 ASN HD22 1 1 4 3831 1 1 40 ASN N N -12.506 3.803 -10.512 1.00 . A A . 40 ASN N 1 1 4 3832 1 1 40 ASN ND2 N -14.235 4.513 -14.563 1.00 . A A . 40 ASN ND2 1 1 4 3833 1 1 40 ASN O O -11.421 6.436 -12.710 1.00 . A A . 40 ASN O 1 1 4 3834 1 1 40 ASN OD1 O -13.976 6.618 -13.842 1.00 . A A . 40 ASN OD1 1 1 4 3835 1 1 41 TRP C C -8.609 6.510 -10.438 1.00 . A A . 41 TRP C 1 1 4 3836 1 1 41 TRP CA C -10.078 6.915 -10.304 1.00 . A A . 41 TRP CA 1 1 4 3837 1 1 41 TRP CB C -10.420 7.370 -8.877 1.00 . A A . 41 TRP CB 1 1 4 3838 1 1 41 TRP CD1 C -9.816 9.856 -8.933 1.00 . A A . 41 TRP CD1 1 1 4 3839 1 1 41 TRP CD2 C -8.858 8.703 -7.270 1.00 . A A . 41 TRP CD2 1 1 4 3840 1 1 41 TRP CE2 C -8.455 10.047 -7.174 1.00 . A A . 41 TRP CE2 1 1 4 3841 1 1 41 TRP CE3 C -8.384 7.784 -6.327 1.00 . A A . 41 TRP CE3 1 1 4 3842 1 1 41 TRP CG C -9.725 8.603 -8.402 1.00 . A A . 41 TRP CG 1 1 4 3843 1 1 41 TRP CH2 C -7.149 9.576 -5.265 1.00 . A A . 41 TRP CH2 1 1 4 3844 1 1 41 TRP CZ2 C -7.596 10.494 -6.175 1.00 . A A . 41 TRP CZ2 1 1 4 3845 1 1 41 TRP CZ3 C -7.534 8.231 -5.337 1.00 . A A . 41 TRP CZ3 1 1 4 3846 1 1 41 TRP H H -11.034 5.071 -9.965 1.00 . A A . 41 TRP H 1 1 4 3847 1 1 41 TRP HA H -10.295 7.715 -10.998 1.00 . A A . 41 TRP HA 1 1 4 3848 1 1 41 TRP HB2 H -11.478 7.562 -8.825 1.00 . A A . 41 TRP HB2 1 1 4 3849 1 1 41 TRP HB3 H -10.179 6.571 -8.191 1.00 . A A . 41 TRP HB3 1 1 4 3850 1 1 41 TRP HD1 H -10.404 10.107 -9.804 1.00 . A A . 41 TRP HD1 1 1 4 3851 1 1 41 TRP HE1 H -8.955 11.695 -8.384 1.00 . A A . 41 TRP HE1 1 1 4 3852 1 1 41 TRP HE3 H -8.670 6.739 -6.366 1.00 . A A . 41 TRP HE3 1 1 4 3853 1 1 41 TRP HH2 H -6.481 9.880 -4.474 1.00 . A A . 41 TRP HH2 1 1 4 3854 1 1 41 TRP HZ2 H -7.288 11.528 -6.105 1.00 . A A . 41 TRP HZ2 1 1 4 3855 1 1 41 TRP HZ3 H -7.156 7.538 -4.599 1.00 . A A . 41 TRP HZ3 1 1 4 3856 1 1 41 TRP N N -10.932 5.784 -10.623 1.00 . A A . 41 TRP N 1 1 4 3857 1 1 41 TRP NE1 N -9.053 10.731 -8.200 1.00 . A A . 41 TRP NE1 1 1 4 3858 1 1 41 TRP O O -8.303 5.337 -10.672 1.00 . A A . 41 TRP O 1 1 4 3859 1 1 42 ASP C C -5.523 8.274 -9.604 1.00 . A A . 42 ASP C 1 1 4 3860 1 1 42 ASP CA C -6.281 7.200 -10.356 1.00 . A A . 42 ASP CA 1 1 4 3861 1 1 42 ASP CB C -5.743 7.122 -11.790 1.00 . A A . 42 ASP CB 1 1 4 3862 1 1 42 ASP CG C -5.665 8.474 -12.479 1.00 . A A . 42 ASP CG 1 1 4 3863 1 1 42 ASP H H -8.016 8.399 -10.211 1.00 . A A . 42 ASP H 1 1 4 3864 1 1 42 ASP HA H -6.115 6.251 -9.865 1.00 . A A . 42 ASP HA 1 1 4 3865 1 1 42 ASP HB2 H -4.750 6.702 -11.767 1.00 . A A . 42 ASP HB2 1 1 4 3866 1 1 42 ASP HB3 H -6.382 6.479 -12.367 1.00 . A A . 42 ASP HB3 1 1 4 3867 1 1 42 ASP N N -7.710 7.475 -10.324 1.00 . A A . 42 ASP N 1 1 4 3868 1 1 42 ASP O O -5.992 9.409 -9.486 1.00 . A A . 42 ASP O 1 1 4 3869 1 1 42 ASP OD1 O -4.612 9.147 -12.374 1.00 . A A . 42 ASP OD1 1 1 4 3870 1 1 42 ASP OD2 O -6.645 8.870 -13.140 1.00 . A A . 42 ASP OD2 1 1 4 3871 1 1 43 LYS C C -2.163 8.151 -8.060 1.00 . A A . 43 LYS C 1 1 4 3872 1 1 43 LYS CA C -3.465 8.841 -8.438 1.00 . A A . 43 LYS CA 1 1 4 3873 1 1 43 LYS CB C -4.104 9.429 -7.176 1.00 . A A . 43 LYS CB 1 1 4 3874 1 1 43 LYS CD C -4.216 11.950 -7.068 1.00 . A A . 43 LYS CD 1 1 4 3875 1 1 43 LYS CE C -4.534 12.008 -8.554 1.00 . A A . 43 LYS CE 1 1 4 3876 1 1 43 LYS CG C -3.424 10.703 -6.690 1.00 . A A . 43 LYS CG 1 1 4 3877 1 1 43 LYS H H -4.096 6.960 -9.174 1.00 . A A . 43 LYS H 1 1 4 3878 1 1 43 LYS HA H -3.249 9.640 -9.133 1.00 . A A . 43 LYS HA 1 1 4 3879 1 1 43 LYS HB2 H -5.140 9.654 -7.381 1.00 . A A . 43 LYS HB2 1 1 4 3880 1 1 43 LYS HB3 H -4.051 8.694 -6.386 1.00 . A A . 43 LYS HB3 1 1 4 3881 1 1 43 LYS HD2 H -5.144 11.955 -6.516 1.00 . A A . 43 LYS HD2 1 1 4 3882 1 1 43 LYS HD3 H -3.637 12.824 -6.801 1.00 . A A . 43 LYS HD3 1 1 4 3883 1 1 43 LYS HE2 H -4.998 11.077 -8.842 1.00 . A A . 43 LYS HE2 1 1 4 3884 1 1 43 LYS HE3 H -5.227 12.819 -8.725 1.00 . A A . 43 LYS HE3 1 1 4 3885 1 1 43 LYS HG2 H -3.333 10.659 -5.615 1.00 . A A . 43 LYS HG2 1 1 4 3886 1 1 43 LYS HG3 H -2.440 10.763 -7.133 1.00 . A A . 43 LYS HG3 1 1 4 3887 1 1 43 LYS HZ1 H -3.554 12.040 -10.399 1.00 . A A . 43 LYS HZ1 1 1 4 3888 1 1 43 LYS HZ2 H -2.560 11.584 -9.103 1.00 . A A . 43 LYS HZ2 1 1 4 3889 1 1 43 LYS HZ3 H -2.997 13.209 -9.303 1.00 . A A . 43 LYS HZ3 1 1 4 3890 1 1 43 LYS N N -4.359 7.902 -9.098 1.00 . A A . 43 LYS N 1 1 4 3891 1 1 43 LYS NZ N -3.325 12.221 -9.396 1.00 . A A . 43 LYS NZ 1 1 4 3892 1 1 43 LYS O O -2.141 7.301 -7.174 1.00 . A A . 43 LYS O 1 1 4 3893 1 1 44 LEU C C 0.984 8.972 -7.538 1.00 . A A . 44 LEU C 1 1 4 3894 1 1 44 LEU CA C 0.225 7.970 -8.399 1.00 . A A . 44 LEU CA 1 1 4 3895 1 1 44 LEU CB C 1.035 7.641 -9.658 1.00 . A A . 44 LEU CB 1 1 4 3896 1 1 44 LEU CD1 C 2.323 5.728 -8.671 1.00 . A A . 44 LEU CD1 1 1 4 3897 1 1 44 LEU CD2 C 3.198 6.898 -10.703 1.00 . A A . 44 LEU CD2 1 1 4 3898 1 1 44 LEU CG C 2.429 7.060 -9.398 1.00 . A A . 44 LEU CG 1 1 4 3899 1 1 44 LEU H H -1.174 9.113 -9.509 1.00 . A A . 44 LEU H 1 1 4 3900 1 1 44 LEU HA H 0.076 7.064 -7.830 1.00 . A A . 44 LEU HA 1 1 4 3901 1 1 44 LEU HB2 H 0.473 6.928 -10.244 1.00 . A A . 44 LEU HB2 1 1 4 3902 1 1 44 LEU HB3 H 1.149 8.547 -10.235 1.00 . A A . 44 LEU HB3 1 1 4 3903 1 1 44 LEU HD11 H 3.314 5.351 -8.462 1.00 . A A . 44 LEU HD11 1 1 4 3904 1 1 44 LEU HD12 H 1.792 5.022 -9.290 1.00 . A A . 44 LEU HD12 1 1 4 3905 1 1 44 LEU HD13 H 1.787 5.867 -7.743 1.00 . A A . 44 LEU HD13 1 1 4 3906 1 1 44 LEU HD21 H 3.305 7.862 -11.181 1.00 . A A . 44 LEU HD21 1 1 4 3907 1 1 44 LEU HD22 H 2.659 6.230 -11.359 1.00 . A A . 44 LEU HD22 1 1 4 3908 1 1 44 LEU HD23 H 4.176 6.486 -10.496 1.00 . A A . 44 LEU HD23 1 1 4 3909 1 1 44 LEU HG H 2.981 7.740 -8.765 1.00 . A A . 44 LEU HG 1 1 4 3910 1 1 44 LEU N N -1.086 8.498 -8.746 1.00 . A A . 44 LEU N 1 1 4 3911 1 1 44 LEU O O 1.379 10.039 -8.013 1.00 . A A . 44 LEU O 1 1 4 3912 1 1 45 VAL C C 2.860 8.643 -4.515 1.00 . A A . 45 VAL C 1 1 4 3913 1 1 45 VAL CA C 1.893 9.486 -5.339 1.00 . A A . 45 VAL CA 1 1 4 3914 1 1 45 VAL CB C 0.955 10.251 -4.371 1.00 . A A . 45 VAL CB 1 1 4 3915 1 1 45 VAL CG1 C 1.748 11.237 -3.522 1.00 . A A . 45 VAL CG1 1 1 4 3916 1 1 45 VAL CG2 C -0.153 10.972 -5.128 1.00 . A A . 45 VAL CG2 1 1 4 3917 1 1 45 VAL H H 0.793 7.780 -5.945 1.00 . A A . 45 VAL H 1 1 4 3918 1 1 45 VAL HA H 2.455 10.206 -5.916 1.00 . A A . 45 VAL HA 1 1 4 3919 1 1 45 VAL HB H 0.498 9.531 -3.707 1.00 . A A . 45 VAL HB 1 1 4 3920 1 1 45 VAL HG11 H 1.084 11.722 -2.821 1.00 . A A . 45 VAL HG11 1 1 4 3921 1 1 45 VAL HG12 H 2.202 11.979 -4.161 1.00 . A A . 45 VAL HG12 1 1 4 3922 1 1 45 VAL HG13 H 2.518 10.707 -2.980 1.00 . A A . 45 VAL HG13 1 1 4 3923 1 1 45 VAL HG21 H 0.284 11.702 -5.794 1.00 . A A . 45 VAL HG21 1 1 4 3924 1 1 45 VAL HG22 H -0.806 11.469 -4.426 1.00 . A A . 45 VAL HG22 1 1 4 3925 1 1 45 VAL HG23 H -0.720 10.254 -5.703 1.00 . A A . 45 VAL HG23 1 1 4 3926 1 1 45 VAL N N 1.159 8.635 -6.268 1.00 . A A . 45 VAL N 1 1 4 3927 1 1 45 VAL O O 2.476 7.619 -3.950 1.00 . A A . 45 VAL O 1 1 4 3928 1 1 46 THR C C 5.166 8.891 -2.260 1.00 . A A . 46 THR C 1 1 4 3929 1 1 46 THR CA C 5.109 8.355 -3.688 1.00 . A A . 46 THR CA 1 1 4 3930 1 1 46 THR CB C 6.498 8.494 -4.330 1.00 . A A . 46 THR CB 1 1 4 3931 1 1 46 THR CG2 C 7.486 7.504 -3.734 1.00 . A A . 46 THR CG2 1 1 4 3932 1 1 46 THR H H 4.373 9.867 -4.955 1.00 . A A . 46 THR H 1 1 4 3933 1 1 46 THR HA H 4.845 7.309 -3.664 1.00 . A A . 46 THR HA 1 1 4 3934 1 1 46 THR HB H 6.858 9.490 -4.137 1.00 . A A . 46 THR HB 1 1 4 3935 1 1 46 THR HG1 H 6.977 8.917 -6.198 1.00 . A A . 46 THR HG1 1 1 4 3936 1 1 46 THR HG21 H 7.597 7.699 -2.677 1.00 . A A . 46 THR HG21 1 1 4 3937 1 1 46 THR HG22 H 8.443 7.613 -4.222 1.00 . A A . 46 THR HG22 1 1 4 3938 1 1 46 THR HG23 H 7.121 6.497 -3.879 1.00 . A A . 46 THR HG23 1 1 4 3939 1 1 46 THR N N 4.109 9.062 -4.460 1.00 . A A . 46 THR N 1 1 4 3940 1 1 46 THR O O 5.159 10.101 -2.031 1.00 . A A . 46 THR O 1 1 4 3941 1 1 46 THR OG1 O 6.409 8.280 -5.744 1.00 . A A . 46 THR OG1 1 1 4 3942 1 1 47 PHE C C 6.471 7.490 0.697 1.00 . A A . 47 PHE C 1 1 4 3943 1 1 47 PHE CA C 5.344 8.312 0.099 1.00 . A A . 47 PHE CA 1 1 4 3944 1 1 47 PHE CB C 4.043 8.023 0.855 1.00 . A A . 47 PHE CB 1 1 4 3945 1 1 47 PHE CD1 C 2.819 10.209 0.950 1.00 . A A . 47 PHE CD1 1 1 4 3946 1 1 47 PHE CD2 C 1.872 8.437 -0.334 1.00 . A A . 47 PHE CD2 1 1 4 3947 1 1 47 PHE CE1 C 1.753 11.023 0.620 1.00 . A A . 47 PHE CE1 1 1 4 3948 1 1 47 PHE CE2 C 0.804 9.246 -0.670 1.00 . A A . 47 PHE CE2 1 1 4 3949 1 1 47 PHE CG C 2.890 8.910 0.478 1.00 . A A . 47 PHE CG 1 1 4 3950 1 1 47 PHE CZ C 0.744 10.541 -0.191 1.00 . A A . 47 PHE CZ 1 1 4 3951 1 1 47 PHE H H 5.198 7.034 -1.578 1.00 . A A . 47 PHE H 1 1 4 3952 1 1 47 PHE HA H 5.586 9.361 0.181 1.00 . A A . 47 PHE HA 1 1 4 3953 1 1 47 PHE HB2 H 3.748 7.003 0.661 1.00 . A A . 47 PHE HB2 1 1 4 3954 1 1 47 PHE HB3 H 4.220 8.140 1.915 1.00 . A A . 47 PHE HB3 1 1 4 3955 1 1 47 PHE HD1 H 3.609 10.587 1.583 1.00 . A A . 47 PHE HD1 1 1 4 3956 1 1 47 PHE HD2 H 1.922 7.425 -0.709 1.00 . A A . 47 PHE HD2 1 1 4 3957 1 1 47 PHE HE1 H 1.708 12.033 0.995 1.00 . A A . 47 PHE HE1 1 1 4 3958 1 1 47 PHE HE2 H 0.017 8.866 -1.304 1.00 . A A . 47 PHE HE2 1 1 4 3959 1 1 47 PHE HZ H -0.090 11.174 -0.448 1.00 . A A . 47 PHE HZ 1 1 4 3960 1 1 47 PHE N N 5.220 7.977 -1.313 1.00 . A A . 47 PHE N 1 1 4 3961 1 1 47 PHE O O 7.144 6.755 -0.022 1.00 . A A . 47 PHE O 1 1 4 3962 1 1 48 ARG C C 6.997 5.466 3.098 1.00 . A A . 48 ARG C 1 1 4 3963 1 1 48 ARG CA C 7.661 6.762 2.665 1.00 . A A . 48 ARG CA 1 1 4 3964 1 1 48 ARG CB C 8.253 7.444 3.897 1.00 . A A . 48 ARG CB 1 1 4 3965 1 1 48 ARG CD C 9.408 9.392 4.935 1.00 . A A . 48 ARG CD 1 1 4 3966 1 1 48 ARG CG C 8.908 8.785 3.634 1.00 . A A . 48 ARG CG 1 1 4 3967 1 1 48 ARG CZ C 9.639 11.729 5.663 1.00 . A A . 48 ARG CZ 1 1 4 3968 1 1 48 ARG H H 6.176 8.256 2.517 1.00 . A A . 48 ARG H 1 1 4 3969 1 1 48 ARG HA H 8.452 6.539 1.965 1.00 . A A . 48 ARG HA 1 1 4 3970 1 1 48 ARG HB2 H 7.463 7.594 4.618 1.00 . A A . 48 ARG HB2 1 1 4 3971 1 1 48 ARG HB3 H 8.992 6.788 4.330 1.00 . A A . 48 ARG HB3 1 1 4 3972 1 1 48 ARG HD2 H 8.603 9.378 5.654 1.00 . A A . 48 ARG HD2 1 1 4 3973 1 1 48 ARG HD3 H 10.225 8.788 5.303 1.00 . A A . 48 ARG HD3 1 1 4 3974 1 1 48 ARG HE H 10.414 10.971 3.970 1.00 . A A . 48 ARG HE 1 1 4 3975 1 1 48 ARG HG2 H 9.744 8.647 2.964 1.00 . A A . 48 ARG HG2 1 1 4 3976 1 1 48 ARG HG3 H 8.186 9.451 3.188 1.00 . A A . 48 ARG HG3 1 1 4 3977 1 1 48 ARG HH11 H 8.463 10.582 6.860 1.00 . A A . 48 ARG HH11 1 1 4 3978 1 1 48 ARG HH12 H 8.693 12.217 7.398 1.00 . A A . 48 ARG HH12 1 1 4 3979 1 1 48 ARG HH21 H 10.735 13.129 4.681 1.00 . A A . 48 ARG HH21 1 1 4 3980 1 1 48 ARG HH22 H 9.990 13.662 6.160 1.00 . A A . 48 ARG HH22 1 1 4 3981 1 1 48 ARG N N 6.686 7.605 1.996 1.00 . A A . 48 ARG N 1 1 4 3982 1 1 48 ARG NE N 9.872 10.764 4.775 1.00 . A A . 48 ARG NE 1 1 4 3983 1 1 48 ARG NH1 N 8.870 11.491 6.723 1.00 . A A . 48 ARG NH1 1 1 4 3984 1 1 48 ARG NH2 N 10.159 12.936 5.487 1.00 . A A . 48 ARG NH2 1 1 4 3985 1 1 48 ARG O O 5.773 5.352 3.096 1.00 . A A . 48 ARG O 1 1 4 3986 1 1 49 LEU C C 6.841 3.379 5.411 1.00 . A A . 49 LEU C 1 1 4 3987 1 1 49 LEU CA C 7.317 3.230 3.978 1.00 . A A . 49 LEU CA 1 1 4 3988 1 1 49 LEU CB C 8.416 2.167 3.902 1.00 . A A . 49 LEU CB 1 1 4 3989 1 1 49 LEU CD1 C 10.095 0.871 2.565 1.00 . A A . 49 LEU CD1 1 1 4 3990 1 1 49 LEU CD2 C 7.842 1.355 1.595 1.00 . A A . 49 LEU CD2 1 1 4 3991 1 1 49 LEU CG C 8.953 1.875 2.498 1.00 . A A . 49 LEU CG 1 1 4 3992 1 1 49 LEU H H 8.767 4.687 3.498 1.00 . A A . 49 LEU H 1 1 4 3993 1 1 49 LEU HA H 6.487 2.933 3.356 1.00 . A A . 49 LEU HA 1 1 4 3994 1 1 49 LEU HB2 H 9.241 2.492 4.519 1.00 . A A . 49 LEU HB2 1 1 4 3995 1 1 49 LEU HB3 H 8.024 1.249 4.312 1.00 . A A . 49 LEU HB3 1 1 4 3996 1 1 49 LEU HD11 H 9.743 -0.045 3.016 1.00 . A A . 49 LEU HD11 1 1 4 3997 1 1 49 LEU HD12 H 10.901 1.279 3.158 1.00 . A A . 49 LEU HD12 1 1 4 3998 1 1 49 LEU HD13 H 10.454 0.666 1.566 1.00 . A A . 49 LEU HD13 1 1 4 3999 1 1 49 LEU HD21 H 7.064 2.100 1.515 1.00 . A A . 49 LEU HD21 1 1 4 4000 1 1 49 LEU HD22 H 7.430 0.449 2.016 1.00 . A A . 49 LEU HD22 1 1 4 4001 1 1 49 LEU HD23 H 8.242 1.144 0.614 1.00 . A A . 49 LEU HD23 1 1 4 4002 1 1 49 LEU HG H 9.337 2.788 2.068 1.00 . A A . 49 LEU HG 1 1 4 4003 1 1 49 LEU N N 7.809 4.514 3.503 1.00 . A A . 49 LEU N 1 1 4 4004 1 1 49 LEU O O 6.007 2.617 5.888 1.00 . A A . 49 LEU O 1 1 4 4005 1 1 50 SER C C 5.706 5.486 7.470 1.00 . A A . 50 SER C 1 1 4 4006 1 1 50 SER CA C 7.003 4.689 7.445 1.00 . A A . 50 SER CA 1 1 4 4007 1 1 50 SER CB C 8.121 5.479 8.121 1.00 . A A . 50 SER CB 1 1 4 4008 1 1 50 SER H H 8.070 4.931 5.650 1.00 . A A . 50 SER H 1 1 4 4009 1 1 50 SER HA H 6.857 3.759 7.972 1.00 . A A . 50 SER HA 1 1 4 4010 1 1 50 SER HB2 H 7.759 5.893 9.050 1.00 . A A . 50 SER HB2 1 1 4 4011 1 1 50 SER HB3 H 8.957 4.824 8.317 1.00 . A A . 50 SER HB3 1 1 4 4012 1 1 50 SER HG H 7.958 7.305 7.397 1.00 . A A . 50 SER HG 1 1 4 4013 1 1 50 SER N N 7.385 4.382 6.084 1.00 . A A . 50 SER N 1 1 4 4014 1 1 50 SER O O 5.006 5.520 8.483 1.00 . A A . 50 SER O 1 1 4 4015 1 1 50 SER OG O 8.557 6.543 7.286 1.00 . A A . 50 SER OG 1 1 4 4016 1 1 51 GLU C C 2.954 6.114 5.950 1.00 . A A . 51 GLU C 1 1 4 4017 1 1 51 GLU CA C 4.181 6.958 6.280 1.00 . A A . 51 GLU CA 1 1 4 4018 1 1 51 GLU CB C 4.326 8.068 5.231 1.00 . A A . 51 GLU CB 1 1 4 4019 1 1 51 GLU CD C 6.051 9.278 6.653 1.00 . A A . 51 GLU CD 1 1 4 4020 1 1 51 GLU CG C 5.653 8.812 5.268 1.00 . A A . 51 GLU CG 1 1 4 4021 1 1 51 GLU H H 5.953 6.009 5.542 1.00 . A A . 51 GLU H 1 1 4 4022 1 1 51 GLU HA H 4.042 7.409 7.251 1.00 . A A . 51 GLU HA 1 1 4 4023 1 1 51 GLU HB2 H 4.218 7.630 4.250 1.00 . A A . 51 GLU HB2 1 1 4 4024 1 1 51 GLU HB3 H 3.533 8.786 5.379 1.00 . A A . 51 GLU HB3 1 1 4 4025 1 1 51 GLU HG2 H 6.424 8.156 4.896 1.00 . A A . 51 GLU HG2 1 1 4 4026 1 1 51 GLU HG3 H 5.580 9.676 4.623 1.00 . A A . 51 GLU HG3 1 1 4 4027 1 1 51 GLU N N 5.378 6.116 6.344 1.00 . A A . 51 GLU N 1 1 4 4028 1 1 51 GLU O O 1.809 6.554 6.107 1.00 . A A . 51 GLU O 1 1 4 4029 1 1 51 GLU OE1 O 5.456 10.245 7.153 1.00 . A A . 51 GLU OE1 1 1 4 4030 1 1 51 GLU OE2 O 6.985 8.681 7.235 1.00 . A A . 51 GLU OE2 1 1 4 4031 1 1 52 LEU C C 2.087 2.793 5.971 1.00 . A A . 52 LEU C 1 1 4 4032 1 1 52 LEU CA C 2.151 4.007 5.064 1.00 . A A . 52 LEU CA 1 1 4 4033 1 1 52 LEU CB C 2.431 3.554 3.636 1.00 . A A . 52 LEU CB 1 1 4 4034 1 1 52 LEU CD1 C 3.156 4.118 1.315 1.00 . A A . 52 LEU CD1 1 1 4 4035 1 1 52 LEU CD2 C 1.320 5.427 2.389 1.00 . A A . 52 LEU CD2 1 1 4 4036 1 1 52 LEU CG C 2.627 4.680 2.622 1.00 . A A . 52 LEU CG 1 1 4 4037 1 1 52 LEU H H 4.128 4.582 5.468 1.00 . A A . 52 LEU H 1 1 4 4038 1 1 52 LEU HA H 1.212 4.534 5.096 1.00 . A A . 52 LEU HA 1 1 4 4039 1 1 52 LEU HB2 H 3.322 2.945 3.643 1.00 . A A . 52 LEU HB2 1 1 4 4040 1 1 52 LEU HB3 H 1.605 2.945 3.308 1.00 . A A . 52 LEU HB3 1 1 4 4041 1 1 52 LEU HD11 H 3.285 4.919 0.603 1.00 . A A . 52 LEU HD11 1 1 4 4042 1 1 52 LEU HD12 H 2.453 3.397 0.924 1.00 . A A . 52 LEU HD12 1 1 4 4043 1 1 52 LEU HD13 H 4.107 3.637 1.488 1.00 . A A . 52 LEU HD13 1 1 4 4044 1 1 52 LEU HD21 H 0.577 4.741 2.012 1.00 . A A . 52 LEU HD21 1 1 4 4045 1 1 52 LEU HD22 H 1.481 6.216 1.668 1.00 . A A . 52 LEU HD22 1 1 4 4046 1 1 52 LEU HD23 H 0.978 5.852 3.320 1.00 . A A . 52 LEU HD23 1 1 4 4047 1 1 52 LEU HG H 3.354 5.382 3.005 1.00 . A A . 52 LEU HG 1 1 4 4048 1 1 52 LEU N N 3.203 4.899 5.499 1.00 . A A . 52 LEU N 1 1 4 4049 1 1 52 LEU O O 3.071 2.446 6.627 1.00 . A A . 52 LEU O 1 1 4 4050 1 1 53 GLU C C 0.619 -0.216 5.693 1.00 . A A . 53 GLU C 1 1 4 4051 1 1 53 GLU CA C 0.816 0.893 6.715 1.00 . A A . 53 GLU CA 1 1 4 4052 1 1 53 GLU CB C -0.335 0.894 7.730 1.00 . A A . 53 GLU CB 1 1 4 4053 1 1 53 GLU CD C -2.811 0.588 8.099 1.00 . A A . 53 GLU CD 1 1 4 4054 1 1 53 GLU CG C -1.723 0.943 7.108 1.00 . A A . 53 GLU CG 1 1 4 4055 1 1 53 GLU H H 0.138 2.559 5.606 1.00 . A A . 53 GLU H 1 1 4 4056 1 1 53 GLU HA H 1.745 0.717 7.238 1.00 . A A . 53 GLU HA 1 1 4 4057 1 1 53 GLU HB2 H -0.269 -0.001 8.329 1.00 . A A . 53 GLU HB2 1 1 4 4058 1 1 53 GLU HB3 H -0.226 1.753 8.377 1.00 . A A . 53 GLU HB3 1 1 4 4059 1 1 53 GLU HG2 H -1.902 1.942 6.738 1.00 . A A . 53 GLU HG2 1 1 4 4060 1 1 53 GLU HG3 H -1.762 0.243 6.287 1.00 . A A . 53 GLU HG3 1 1 4 4061 1 1 53 GLU N N 0.931 2.162 6.031 1.00 . A A . 53 GLU N 1 1 4 4062 1 1 53 GLU O O -0.169 -0.075 4.755 1.00 . A A . 53 GLU O 1 1 4 4063 1 1 53 GLU OE1 O -2.648 -0.411 8.832 1.00 . A A . 53 GLU OE1 1 1 4 4064 1 1 53 GLU OE2 O -3.833 1.302 8.151 1.00 . A A . 53 GLU OE2 1 1 4 4065 1 1 54 ALA C C -0.027 -3.238 5.392 1.00 . A A . 54 ALA C 1 1 4 4066 1 1 54 ALA CA C 1.210 -2.448 4.988 1.00 . A A . 54 ALA CA 1 1 4 4067 1 1 54 ALA CB C 2.451 -3.324 5.044 1.00 . A A . 54 ALA CB 1 1 4 4068 1 1 54 ALA H H 2.034 -1.317 6.570 1.00 . A A . 54 ALA H 1 1 4 4069 1 1 54 ALA HA H 1.090 -2.095 3.975 1.00 . A A . 54 ALA HA 1 1 4 4070 1 1 54 ALA HB1 H 3.315 -2.742 4.760 1.00 . A A . 54 ALA HB1 1 1 4 4071 1 1 54 ALA HB2 H 2.337 -4.156 4.365 1.00 . A A . 54 ALA HB2 1 1 4 4072 1 1 54 ALA HB3 H 2.583 -3.696 6.049 1.00 . A A . 54 ALA HB3 1 1 4 4073 1 1 54 ALA N N 1.362 -1.296 5.853 1.00 . A A . 54 ALA N 1 1 4 4074 1 1 54 ALA O O -0.139 -3.683 6.537 1.00 . A A . 54 ALA O 1 1 4 4075 1 1 55 VAL C C -1.923 -5.617 4.634 1.00 . A A . 55 VAL C 1 1 4 4076 1 1 55 VAL CA C -2.188 -4.120 4.755 1.00 . A A . 55 VAL CA 1 1 4 4077 1 1 55 VAL CB C -3.346 -3.717 3.813 1.00 . A A . 55 VAL CB 1 1 4 4078 1 1 55 VAL CG1 C -4.695 -4.057 4.431 1.00 . A A . 55 VAL CG1 1 1 4 4079 1 1 55 VAL CG2 C -3.275 -2.237 3.463 1.00 . A A . 55 VAL CG2 1 1 4 4080 1 1 55 VAL H H -0.827 -3.005 3.574 1.00 . A A . 55 VAL H 1 1 4 4081 1 1 55 VAL HA H -2.479 -3.897 5.773 1.00 . A A . 55 VAL HA 1 1 4 4082 1 1 55 VAL HB H -3.252 -4.289 2.903 1.00 . A A . 55 VAL HB 1 1 4 4083 1 1 55 VAL HG11 H -4.760 -5.123 4.595 1.00 . A A . 55 VAL HG11 1 1 4 4084 1 1 55 VAL HG12 H -5.486 -3.747 3.763 1.00 . A A . 55 VAL HG12 1 1 4 4085 1 1 55 VAL HG13 H -4.798 -3.541 5.374 1.00 . A A . 55 VAL HG13 1 1 4 4086 1 1 55 VAL HG21 H -3.323 -1.651 4.367 1.00 . A A . 55 VAL HG21 1 1 4 4087 1 1 55 VAL HG22 H -4.105 -1.978 2.822 1.00 . A A . 55 VAL HG22 1 1 4 4088 1 1 55 VAL HG23 H -2.347 -2.033 2.948 1.00 . A A . 55 VAL HG23 1 1 4 4089 1 1 55 VAL N N -0.965 -3.387 4.468 1.00 . A A . 55 VAL N 1 1 4 4090 1 1 55 VAL O O -0.894 -6.032 4.096 1.00 . A A . 55 VAL O 1 1 4 4091 1 1 56 LYS C C -3.385 -8.526 4.011 1.00 . A A . 56 LYS C 1 1 4 4092 1 1 56 LYS CA C -2.671 -7.853 5.176 1.00 . A A . 56 LYS CA 1 1 4 4093 1 1 56 LYS CB C -3.217 -8.384 6.499 1.00 . A A . 56 LYS CB 1 1 4 4094 1 1 56 LYS CD C -3.076 -8.429 8.998 1.00 . A A . 56 LYS CD 1 1 4 4095 1 1 56 LYS CE C -2.357 -7.915 10.233 1.00 . A A . 56 LYS CE 1 1 4 4096 1 1 56 LYS CG C -2.492 -7.850 7.724 1.00 . A A . 56 LYS CG 1 1 4 4097 1 1 56 LYS H H -3.689 -6.036 5.438 1.00 . A A . 56 LYS H 1 1 4 4098 1 1 56 LYS HA H -1.615 -8.068 5.119 1.00 . A A . 56 LYS HA 1 1 4 4099 1 1 56 LYS HB2 H -4.258 -8.111 6.579 1.00 . A A . 56 LYS HB2 1 1 4 4100 1 1 56 LYS HB3 H -3.137 -9.454 6.498 1.00 . A A . 56 LYS HB3 1 1 4 4101 1 1 56 LYS HD2 H -4.116 -8.151 9.061 1.00 . A A . 56 LYS HD2 1 1 4 4102 1 1 56 LYS HD3 H -2.990 -9.505 8.964 1.00 . A A . 56 LYS HD3 1 1 4 4103 1 1 56 LYS HE2 H -1.307 -8.151 10.147 1.00 . A A . 56 LYS HE2 1 1 4 4104 1 1 56 LYS HE3 H -2.483 -6.845 10.287 1.00 . A A . 56 LYS HE3 1 1 4 4105 1 1 56 LYS HG2 H -1.447 -8.118 7.658 1.00 . A A . 56 LYS HG2 1 1 4 4106 1 1 56 LYS HG3 H -2.589 -6.774 7.747 1.00 . A A . 56 LYS HG3 1 1 4 4107 1 1 56 LYS HZ1 H -2.330 -8.222 12.298 1.00 . A A . 56 LYS HZ1 1 1 4 4108 1 1 56 LYS HZ2 H -2.839 -9.571 11.412 1.00 . A A . 56 LYS HZ2 1 1 4 4109 1 1 56 LYS HZ3 H -3.881 -8.251 11.623 1.00 . A A . 56 LYS HZ3 1 1 4 4110 1 1 56 LYS N N -2.846 -6.418 5.124 1.00 . A A . 56 LYS N 1 1 4 4111 1 1 56 LYS NZ N -2.890 -8.531 11.476 1.00 . A A . 56 LYS NZ 1 1 4 4112 1 1 56 LYS O O -4.333 -7.969 3.452 1.00 . A A . 56 LYS O 1 1 4 4113 1 1 57 PRO C C -5.025 -10.885 3.028 1.00 . A A . 57 PRO C 1 1 4 4114 1 1 57 PRO CA C -3.606 -10.531 2.598 1.00 . A A . 57 PRO CA 1 1 4 4115 1 1 57 PRO CB C -2.742 -11.794 2.484 1.00 . A A . 57 PRO CB 1 1 4 4116 1 1 57 PRO CD C -1.702 -10.376 4.106 1.00 . A A . 57 PRO CD 1 1 4 4117 1 1 57 PRO CG C -1.906 -11.811 3.720 1.00 . A A . 57 PRO CG 1 1 4 4118 1 1 57 PRO HA H -3.637 -10.023 1.643 1.00 . A A . 57 PRO HA 1 1 4 4119 1 1 57 PRO HB2 H -3.379 -12.665 2.426 1.00 . A A . 57 PRO HB2 1 1 4 4120 1 1 57 PRO HB3 H -2.129 -11.733 1.597 1.00 . A A . 57 PRO HB3 1 1 4 4121 1 1 57 PRO HD2 H -1.618 -10.282 5.179 1.00 . A A . 57 PRO HD2 1 1 4 4122 1 1 57 PRO HD3 H -0.828 -9.974 3.617 1.00 . A A . 57 PRO HD3 1 1 4 4123 1 1 57 PRO HG2 H -2.424 -12.340 4.508 1.00 . A A . 57 PRO HG2 1 1 4 4124 1 1 57 PRO HG3 H -0.956 -12.283 3.514 1.00 . A A . 57 PRO HG3 1 1 4 4125 1 1 57 PRO N N -2.925 -9.724 3.613 1.00 . A A . 57 PRO N 1 1 4 4126 1 1 57 PRO O O -5.292 -11.084 4.217 1.00 . A A . 57 PRO O 1 1 4 4127 1 1 58 ILE C C -7.554 -12.588 2.900 1.00 . A A . 58 ILE C 1 1 4 4128 1 1 58 ILE CA C -7.340 -11.185 2.344 1.00 . A A . 58 ILE CA 1 1 4 4129 1 1 58 ILE CB C -8.233 -11.011 1.084 1.00 . A A . 58 ILE CB 1 1 4 4130 1 1 58 ILE CD1 C -6.659 -10.021 -0.685 1.00 . A A . 58 ILE CD1 1 1 4 4131 1 1 58 ILE CG1 C -7.821 -9.783 0.258 1.00 . A A . 58 ILE CG1 1 1 4 4132 1 1 58 ILE CG2 C -9.701 -10.890 1.471 1.00 . A A . 58 ILE CG2 1 1 4 4133 1 1 58 ILE H H -5.639 -10.853 1.132 1.00 . A A . 58 ILE H 1 1 4 4134 1 1 58 ILE HA H -7.651 -10.462 3.085 1.00 . A A . 58 ILE HA 1 1 4 4135 1 1 58 ILE HB H -8.129 -11.895 0.485 1.00 . A A . 58 ILE HB 1 1 4 4136 1 1 58 ILE HD11 H -6.915 -10.804 -1.384 1.00 . A A . 58 ILE HD11 1 1 4 4137 1 1 58 ILE HD12 H -5.791 -10.315 -0.116 1.00 . A A . 58 ILE HD12 1 1 4 4138 1 1 58 ILE HD13 H -6.444 -9.111 -1.227 1.00 . A A . 58 ILE HD13 1 1 4 4139 1 1 58 ILE HG12 H -8.663 -9.458 -0.336 1.00 . A A . 58 ILE HG12 1 1 4 4140 1 1 58 ILE HG13 H -7.539 -8.987 0.931 1.00 . A A . 58 ILE HG13 1 1 4 4141 1 1 58 ILE HG21 H -9.838 -10.024 2.103 1.00 . A A . 58 ILE HG21 1 1 4 4142 1 1 58 ILE HG22 H -10.003 -11.778 2.006 1.00 . A A . 58 ILE HG22 1 1 4 4143 1 1 58 ILE HG23 H -10.300 -10.786 0.580 1.00 . A A . 58 ILE HG23 1 1 4 4144 1 1 58 ILE N N -5.929 -10.956 2.062 1.00 . A A . 58 ILE N 1 1 4 4145 1 1 58 ILE O O -6.782 -13.511 2.619 1.00 . A A . 58 ILE O 1 1 4 4146 1 1 59 LEU C C -10.343 -14.428 3.836 1.00 . A A . 59 LEU C 1 1 4 4147 1 1 59 LEU CA C -8.954 -14.007 4.286 1.00 . A A . 59 LEU CA 1 1 4 4148 1 1 59 LEU CB C -8.903 -13.918 5.814 1.00 . A A . 59 LEU CB 1 1 4 4149 1 1 59 LEU CD1 C -7.600 -13.564 7.925 1.00 . A A . 59 LEU CD1 1 1 4 4150 1 1 59 LEU CD2 C -6.595 -14.863 6.042 1.00 . A A . 59 LEU CD2 1 1 4 4151 1 1 59 LEU CG C -7.513 -13.709 6.413 1.00 . A A . 59 LEU CG 1 1 4 4152 1 1 59 LEU H H -9.183 -11.959 3.840 1.00 . A A . 59 LEU H 1 1 4 4153 1 1 59 LEU HA H -8.240 -14.742 3.949 1.00 . A A . 59 LEU HA 1 1 4 4154 1 1 59 LEU HB2 H -9.532 -13.097 6.124 1.00 . A A . 59 LEU HB2 1 1 4 4155 1 1 59 LEU HB3 H -9.311 -14.832 6.219 1.00 . A A . 59 LEU HB3 1 1 4 4156 1 1 59 LEU HD11 H -8.015 -14.465 8.349 1.00 . A A . 59 LEU HD11 1 1 4 4157 1 1 59 LEU HD12 H -8.236 -12.725 8.168 1.00 . A A . 59 LEU HD12 1 1 4 4158 1 1 59 LEU HD13 H -6.611 -13.396 8.329 1.00 . A A . 59 LEU HD13 1 1 4 4159 1 1 59 LEU HD21 H -6.508 -14.921 4.967 1.00 . A A . 59 LEU HD21 1 1 4 4160 1 1 59 LEU HD22 H -7.007 -15.787 6.420 1.00 . A A . 59 LEU HD22 1 1 4 4161 1 1 59 LEU HD23 H -5.619 -14.701 6.475 1.00 . A A . 59 LEU HD23 1 1 4 4162 1 1 59 LEU HG H -7.087 -12.799 6.015 1.00 . A A . 59 LEU HG 1 1 4 4163 1 1 59 LEU N N -8.605 -12.734 3.682 1.00 . A A . 59 LEU N 1 1 4 4164 1 1 59 LEU O O -11.323 -13.717 4.082 1.00 . A A . 59 LEU O 1 1 4 4165 1 1 60 GLU C C -12.149 -15.325 1.440 1.00 . A A . 60 GLU C 1 1 4 4166 1 1 60 GLU CA C -11.647 -16.131 2.634 1.00 . A A . 60 GLU CA 1 1 4 4167 1 1 60 GLU CB C -12.730 -16.211 3.718 1.00 . A A . 60 GLU CB 1 1 4 4168 1 1 60 GLU CD C -15.052 -16.974 4.345 1.00 . A A . 60 GLU CD 1 1 4 4169 1 1 60 GLU CG C -14.007 -16.889 3.254 1.00 . A A . 60 GLU CG 1 1 4 4170 1 1 60 GLU H H -9.564 -16.062 2.994 1.00 . A A . 60 GLU H 1 1 4 4171 1 1 60 GLU HA H -11.428 -17.133 2.294 1.00 . A A . 60 GLU HA 1 1 4 4172 1 1 60 GLU HB2 H -12.340 -16.764 4.560 1.00 . A A . 60 GLU HB2 1 1 4 4173 1 1 60 GLU HB3 H -12.975 -15.210 4.039 1.00 . A A . 60 GLU HB3 1 1 4 4174 1 1 60 GLU HG2 H -14.416 -16.326 2.430 1.00 . A A . 60 GLU HG2 1 1 4 4175 1 1 60 GLU HG3 H -13.769 -17.889 2.924 1.00 . A A . 60 GLU HG3 1 1 4 4176 1 1 60 GLU N N -10.404 -15.573 3.160 1.00 . A A . 60 GLU N 1 1 4 4177 1 1 60 GLU O O -12.227 -14.098 1.480 1.00 . A A . 60 GLU O 1 1 4 4178 1 1 60 GLU OE1 O -14.791 -17.633 5.375 1.00 . A A . 60 GLU OE1 1 1 4 4179 1 1 60 GLU OE2 O -16.147 -16.400 4.169 1.00 . A A . 60 GLU OE2 1 1 4 4180 1 1 61 HIS C C -14.505 -15.123 -0.660 1.00 . A A . 61 HIS C 1 1 4 4181 1 1 61 HIS CA C -13.012 -15.373 -0.814 1.00 . A A . 61 HIS CA 1 1 4 4182 1 1 61 HIS CB C -12.762 -16.220 -2.063 1.00 . A A . 61 HIS CB 1 1 4 4183 1 1 61 HIS CD2 C -10.314 -17.076 -2.189 1.00 . A A . 61 HIS CD2 1 1 4 4184 1 1 61 HIS CE1 C -9.546 -15.610 -3.622 1.00 . A A . 61 HIS CE1 1 1 4 4185 1 1 61 HIS CG C -11.334 -16.244 -2.508 1.00 . A A . 61 HIS CG 1 1 4 4186 1 1 61 HIS H H -12.371 -17.001 0.380 1.00 . A A . 61 HIS H 1 1 4 4187 1 1 61 HIS HA H -12.511 -14.425 -0.925 1.00 . A A . 61 HIS HA 1 1 4 4188 1 1 61 HIS HB2 H -13.058 -17.239 -1.862 1.00 . A A . 61 HIS HB2 1 1 4 4189 1 1 61 HIS HB3 H -13.358 -15.832 -2.877 1.00 . A A . 61 HIS HB3 1 1 4 4190 1 1 61 HIS HD1 H -11.319 -14.599 -3.835 1.00 . A A . 61 HIS HD1 1 1 4 4191 1 1 61 HIS HD2 H -10.360 -17.910 -1.503 1.00 . A A . 61 HIS HD2 1 1 4 4192 1 1 61 HIS HE1 H -8.885 -15.064 -4.281 1.00 . A A . 61 HIS HE1 1 1 4 4193 1 1 61 HIS HE2 H -8.385 -17.188 -3.021 1.00 . A A . 61 HIS HE2 1 1 4 4194 1 1 61 HIS N N -12.479 -16.022 0.370 1.00 . A A . 61 HIS N 1 1 4 4195 1 1 61 HIS ND1 N -10.817 -15.339 -3.408 1.00 . A A . 61 HIS ND1 1 1 4 4196 1 1 61 HIS NE2 N -9.213 -16.660 -2.895 1.00 . A A . 61 HIS NE2 1 1 4 4197 1 1 61 HIS O O -15.288 -16.067 -0.538 1.00 . A A . 61 HIS O 1 1 4 4198 1 1 62 HIS C C -16.879 -13.820 -2.005 1.00 . A A . 62 HIS C 1 1 4 4199 1 1 62 HIS CA C -16.299 -13.493 -0.633 1.00 . A A . 62 HIS CA 1 1 4 4200 1 1 62 HIS CB C -16.463 -12.007 -0.300 1.00 . A A . 62 HIS CB 1 1 4 4201 1 1 62 HIS CD2 C -18.918 -11.200 -0.474 1.00 . A A . 62 HIS CD2 1 1 4 4202 1 1 62 HIS CE1 C -19.454 -11.338 1.643 1.00 . A A . 62 HIS CE1 1 1 4 4203 1 1 62 HIS CG C -17.829 -11.645 0.189 1.00 . A A . 62 HIS CG 1 1 4 4204 1 1 62 HIS H H -14.214 -13.146 -0.628 1.00 . A A . 62 HIS H 1 1 4 4205 1 1 62 HIS HA H -16.797 -14.091 0.115 1.00 . A A . 62 HIS HA 1 1 4 4206 1 1 62 HIS HB2 H -15.755 -11.738 0.469 1.00 . A A . 62 HIS HB2 1 1 4 4207 1 1 62 HIS HB3 H -16.262 -11.424 -1.187 1.00 . A A . 62 HIS HB3 1 1 4 4208 1 1 62 HIS HD1 H -17.615 -11.999 2.261 1.00 . A A . 62 HIS HD1 1 1 4 4209 1 1 62 HIS HD2 H -18.990 -11.022 -1.536 1.00 . A A . 62 HIS HD2 1 1 4 4210 1 1 62 HIS HE1 H -20.009 -11.290 2.567 1.00 . A A . 62 HIS HE1 1 1 4 4211 1 1 62 HIS HE2 H -20.758 -10.524 0.285 1.00 . A A . 62 HIS HE2 1 1 4 4212 1 1 62 HIS N N -14.891 -13.855 -0.639 1.00 . A A . 62 HIS N 1 1 4 4213 1 1 62 HIS ND1 N -18.195 -11.718 1.516 1.00 . A A . 62 HIS ND1 1 1 4 4214 1 1 62 HIS NE2 N -19.914 -11.017 0.450 1.00 . A A . 62 HIS NE2 1 1 4 4215 1 1 62 HIS O O -16.787 -13.025 -2.937 1.00 . A A . 62 HIS O 1 1 4 4216 1 1 63 HIS C C -18.888 -14.901 -4.167 1.00 . A A . 63 HIS C 1 1 4 4217 1 1 63 HIS CA C -17.750 -15.603 -3.421 1.00 . A A . 63 HIS CA 1 1 4 4218 1 1 63 HIS CB C -18.044 -17.108 -3.283 1.00 . A A . 63 HIS CB 1 1 4 4219 1 1 63 HIS CD2 C -19.846 -17.216 -1.411 1.00 . A A . 63 HIS CD2 1 1 4 4220 1 1 63 HIS CE1 C -21.398 -18.277 -2.530 1.00 . A A . 63 HIS CE1 1 1 4 4221 1 1 63 HIS CG C -19.365 -17.445 -2.655 1.00 . A A . 63 HIS CG 1 1 4 4222 1 1 63 HIS H H -17.686 -15.505 -1.303 1.00 . A A . 63 HIS H 1 1 4 4223 1 1 63 HIS HA H -16.856 -15.495 -4.015 1.00 . A A . 63 HIS HA 1 1 4 4224 1 1 63 HIS HB2 H -18.026 -17.558 -4.263 1.00 . A A . 63 HIS HB2 1 1 4 4225 1 1 63 HIS HB3 H -17.268 -17.557 -2.679 1.00 . A A . 63 HIS HB3 1 1 4 4226 1 1 63 HIS HD1 H -20.312 -18.429 -4.263 1.00 . A A . 63 HIS HD1 1 1 4 4227 1 1 63 HIS HD2 H -19.325 -16.714 -0.606 1.00 . A A . 63 HIS HD2 1 1 4 4228 1 1 63 HIS HE1 H -22.324 -18.768 -2.789 1.00 . A A . 63 HIS HE1 1 1 4 4229 1 1 63 HIS HE2 H -21.778 -17.542 -0.653 1.00 . A A . 63 HIS HE2 1 1 4 4230 1 1 63 HIS N N -17.460 -15.010 -2.118 1.00 . A A . 63 HIS N 1 1 4 4231 1 1 63 HIS ND1 N -20.362 -18.112 -3.329 1.00 . A A . 63 HIS ND1 1 1 4 4232 1 1 63 HIS NE2 N -21.113 -17.741 -1.357 1.00 . A A . 63 HIS NE2 1 1 4 4233 1 1 63 HIS O O -18.999 -15.046 -5.381 1.00 . A A . 63 HIS O 1 1 4 4234 1 1 64 HIS C C -21.805 -14.496 -4.701 1.00 . A A . 64 HIS C 1 1 4 4235 1 1 64 HIS CA C -20.870 -13.465 -4.068 1.00 . A A . 64 HIS CA 1 1 4 4236 1 1 64 HIS CB C -20.425 -12.472 -5.160 1.00 . A A . 64 HIS CB 1 1 4 4237 1 1 64 HIS CD2 C -18.177 -11.201 -4.976 1.00 . A A . 64 HIS CD2 1 1 4 4238 1 1 64 HIS CE1 C -18.853 -9.517 -3.760 1.00 . A A . 64 HIS CE1 1 1 4 4239 1 1 64 HIS CG C -19.489 -11.393 -4.713 1.00 . A A . 64 HIS CG 1 1 4 4240 1 1 64 HIS H H -19.579 -14.057 -2.482 1.00 . A A . 64 HIS H 1 1 4 4241 1 1 64 HIS HA H -21.403 -12.931 -3.294 1.00 . A A . 64 HIS HA 1 1 4 4242 1 1 64 HIS HB2 H -19.930 -13.020 -5.946 1.00 . A A . 64 HIS HB2 1 1 4 4243 1 1 64 HIS HB3 H -21.304 -11.995 -5.569 1.00 . A A . 64 HIS HB3 1 1 4 4244 1 1 64 HIS HD1 H -20.792 -10.166 -3.593 1.00 . A A . 64 HIS HD1 1 1 4 4245 1 1 64 HIS HD2 H -17.538 -11.855 -5.553 1.00 . A A . 64 HIS HD2 1 1 4 4246 1 1 64 HIS HE1 H -18.868 -8.596 -3.197 1.00 . A A . 64 HIS HE1 1 1 4 4247 1 1 64 HIS HE2 H -17.012 -9.496 -4.642 1.00 . A A . 64 HIS HE2 1 1 4 4248 1 1 64 HIS N N -19.723 -14.146 -3.451 1.00 . A A . 64 HIS N 1 1 4 4249 1 1 64 HIS ND1 N -19.881 -10.321 -3.946 1.00 . A A . 64 HIS ND1 1 1 4 4250 1 1 64 HIS NE2 N -17.803 -10.025 -4.376 1.00 . A A . 64 HIS NE2 1 1 4 4251 1 1 64 HIS O O -21.872 -15.641 -4.257 1.00 . A A . 64 HIS O 1 1 4 4252 1 1 65 HIS C C -22.885 -14.855 -8.002 1.00 . A A . 65 HIS C 1 1 4 4253 1 1 65 HIS CA C -23.308 -15.001 -6.548 1.00 . A A . 65 HIS CA 1 1 4 4254 1 1 65 HIS CB C -24.815 -14.754 -6.412 1.00 . A A . 65 HIS CB 1 1 4 4255 1 1 65 HIS CD2 C -25.596 -14.584 -3.947 1.00 . A A . 65 HIS CD2 1 1 4 4256 1 1 65 HIS CE1 C -26.353 -16.623 -3.702 1.00 . A A . 65 HIS CE1 1 1 4 4257 1 1 65 HIS CG C -25.400 -15.230 -5.118 1.00 . A A . 65 HIS CG 1 1 4 4258 1 1 65 HIS H H -22.554 -13.118 -5.945 1.00 . A A . 65 HIS H 1 1 4 4259 1 1 65 HIS HA H -23.082 -16.005 -6.219 1.00 . A A . 65 HIS HA 1 1 4 4260 1 1 65 HIS HB2 H -25.003 -13.693 -6.488 1.00 . A A . 65 HIS HB2 1 1 4 4261 1 1 65 HIS HB3 H -25.329 -15.261 -7.217 1.00 . A A . 65 HIS HB3 1 1 4 4262 1 1 65 HIS HD1 H -25.888 -17.232 -5.610 1.00 . A A . 65 HIS HD1 1 1 4 4263 1 1 65 HIS HD2 H -25.330 -13.558 -3.731 1.00 . A A . 65 HIS HD2 1 1 4 4264 1 1 65 HIS HE1 H -26.793 -17.513 -3.275 1.00 . A A . 65 HIS HE1 1 1 4 4265 1 1 65 HIS HE2 H -26.676 -15.210 -2.260 1.00 . A A . 65 HIS HE2 1 1 4 4266 1 1 65 HIS N N -22.536 -14.079 -5.727 1.00 . A A . 65 HIS N 1 1 4 4267 1 1 65 HIS ND1 N -25.884 -16.507 -4.931 1.00 . A A . 65 HIS ND1 1 1 4 4268 1 1 65 HIS NE2 N -26.192 -15.470 -3.080 1.00 . A A . 65 HIS NE2 1 1 4 4269 1 1 65 HIS O O -23.053 -13.793 -8.602 1.00 . A A . 65 HIS O 1 1 4 4270 1 1 66 HIS C C -22.939 -16.233 -10.900 1.00 . A A . 66 HIS C 1 1 4 4271 1 1 66 HIS CA C -21.824 -15.887 -9.925 1.00 . A A . 66 HIS CA 1 1 4 4272 1 1 66 HIS CB C -20.648 -16.857 -10.095 1.00 . A A . 66 HIS CB 1 1 4 4273 1 1 66 HIS CD2 C -18.512 -15.486 -9.552 1.00 . A A . 66 HIS CD2 1 1 4 4274 1 1 66 HIS CE1 C -17.896 -16.553 -7.740 1.00 . A A . 66 HIS CE1 1 1 4 4275 1 1 66 HIS CG C -19.424 -16.462 -9.325 1.00 . A A . 66 HIS CG 1 1 4 4276 1 1 66 HIS H H -22.249 -16.749 -8.038 1.00 . A A . 66 HIS H 1 1 4 4277 1 1 66 HIS HA H -21.483 -14.883 -10.132 1.00 . A A . 66 HIS HA 1 1 4 4278 1 1 66 HIS HB2 H -20.948 -17.838 -9.761 1.00 . A A . 66 HIS HB2 1 1 4 4279 1 1 66 HIS HB3 H -20.381 -16.904 -11.140 1.00 . A A . 66 HIS HB3 1 1 4 4280 1 1 66 HIS HD1 H -19.471 -17.862 -7.746 1.00 . A A . 66 HIS HD1 1 1 4 4281 1 1 66 HIS HD2 H -18.516 -14.783 -10.374 1.00 . A A . 66 HIS HD2 1 1 4 4282 1 1 66 HIS HE1 H -17.340 -16.859 -6.867 1.00 . A A . 66 HIS HE1 1 1 4 4283 1 1 66 HIS HE2 H -16.797 -14.961 -8.441 1.00 . A A . 66 HIS HE2 1 1 4 4284 1 1 66 HIS N N -22.321 -15.914 -8.557 1.00 . A A . 66 HIS N 1 1 4 4285 1 1 66 HIS ND1 N -19.009 -17.111 -8.182 1.00 . A A . 66 HIS ND1 1 1 4 4286 1 1 66 HIS NE2 N -17.576 -15.565 -8.552 1.00 . A A . 66 HIS NE2 1 1 4 4287 1 1 66 HIS O O -23.353 -17.406 -10.939 1.00 . A A . 66 HIS O 1 1 4 4288 1 1 66 HIS OXT O -23.397 -15.326 -11.625 1.00 . A A . 66 HIS OXT 1 1 5 4289 1 1 1 MET C C 7.270 -5.445 3.560 1.00 . A A . 1 MET C 1 1 5 4290 1 1 1 MET CA C 8.102 -5.716 4.804 1.00 . A A . 1 MET CA 1 1 5 4291 1 1 1 MET CB C 9.333 -6.549 4.433 1.00 . A A . 1 MET CB 1 1 5 4292 1 1 1 MET CE C 10.244 -3.293 4.504 1.00 . A A . 1 MET CE 1 1 5 4293 1 1 1 MET CG C 10.263 -5.884 3.419 1.00 . A A . 1 MET CG 1 1 5 4294 1 1 1 MET H1 H 7.818 -6.516 6.709 1.00 . A A . 1 MET H1 1 1 5 4295 1 1 1 MET H2 H 7.030 -7.373 5.475 1.00 . A A . 1 MET H2 1 1 5 4296 1 1 1 MET H3 H 6.412 -5.884 6.004 1.00 . A A . 1 MET H3 1 1 5 4297 1 1 1 MET HA H 8.422 -4.772 5.221 1.00 . A A . 1 MET HA 1 1 5 4298 1 1 1 MET HB2 H 9.900 -6.745 5.329 1.00 . A A . 1 MET HB2 1 1 5 4299 1 1 1 MET HB3 H 9.001 -7.489 4.016 1.00 . A A . 1 MET HB3 1 1 5 4300 1 1 1 MET HE1 H 9.507 -3.619 5.223 1.00 . A A . 1 MET HE1 1 1 5 4301 1 1 1 MET HE2 H 9.747 -2.987 3.595 1.00 . A A . 1 MET HE2 1 1 5 4302 1 1 1 MET HE3 H 10.799 -2.461 4.910 1.00 . A A . 1 MET HE3 1 1 5 4303 1 1 1 MET HG2 H 10.867 -6.649 2.956 1.00 . A A . 1 MET HG2 1 1 5 4304 1 1 1 MET HG3 H 9.656 -5.406 2.664 1.00 . A A . 1 MET HG3 1 1 5 4305 1 1 1 MET N N 7.287 -6.421 5.819 1.00 . A A . 1 MET N 1 1 5 4306 1 1 1 MET O O 6.659 -6.355 3.000 1.00 . A A . 1 MET O 1 1 5 4307 1 1 1 MET SD S 11.365 -4.644 4.145 1.00 . A A . 1 MET SD 1 1 5 4308 1 1 2 ILE C C 7.217 -4.180 0.691 1.00 . A A . 2 ILE C 1 1 5 4309 1 1 2 ILE CA C 6.479 -3.792 1.966 1.00 . A A . 2 ILE CA 1 1 5 4310 1 1 2 ILE CB C 6.216 -2.273 1.953 1.00 . A A . 2 ILE CB 1 1 5 4311 1 1 2 ILE CD1 C 5.510 -0.316 3.423 1.00 . A A . 2 ILE CD1 1 1 5 4312 1 1 2 ILE CG1 C 5.677 -1.816 3.310 1.00 . A A . 2 ILE CG1 1 1 5 4313 1 1 2 ILE CG2 C 5.240 -1.912 0.840 1.00 . A A . 2 ILE CG2 1 1 5 4314 1 1 2 ILE H H 7.755 -3.511 3.624 1.00 . A A . 2 ILE H 1 1 5 4315 1 1 2 ILE HA H 5.529 -4.305 1.999 1.00 . A A . 2 ILE HA 1 1 5 4316 1 1 2 ILE HB H 7.147 -1.775 1.753 1.00 . A A . 2 ILE HB 1 1 5 4317 1 1 2 ILE HD11 H 5.176 -0.064 4.418 1.00 . A A . 2 ILE HD11 1 1 5 4318 1 1 2 ILE HD12 H 4.781 0.021 2.702 1.00 . A A . 2 ILE HD12 1 1 5 4319 1 1 2 ILE HD13 H 6.457 0.167 3.228 1.00 . A A . 2 ILE HD13 1 1 5 4320 1 1 2 ILE HG12 H 4.712 -2.269 3.478 1.00 . A A . 2 ILE HG12 1 1 5 4321 1 1 2 ILE HG13 H 6.360 -2.133 4.084 1.00 . A A . 2 ILE HG13 1 1 5 4322 1 1 2 ILE HG21 H 5.077 -0.844 0.837 1.00 . A A . 2 ILE HG21 1 1 5 4323 1 1 2 ILE HG22 H 4.302 -2.418 1.008 1.00 . A A . 2 ILE HG22 1 1 5 4324 1 1 2 ILE HG23 H 5.650 -2.217 -0.111 1.00 . A A . 2 ILE HG23 1 1 5 4325 1 1 2 ILE N N 7.245 -4.188 3.137 1.00 . A A . 2 ILE N 1 1 5 4326 1 1 2 ILE O O 8.428 -3.993 0.583 1.00 . A A . 2 ILE O 1 1 5 4327 1 1 3 PHE C C 6.167 -4.599 -2.668 1.00 . A A . 3 PHE C 1 1 5 4328 1 1 3 PHE CA C 7.028 -5.138 -1.529 1.00 . A A . 3 PHE CA 1 1 5 4329 1 1 3 PHE CB C 7.099 -6.666 -1.582 1.00 . A A . 3 PHE CB 1 1 5 4330 1 1 3 PHE CD1 C 5.363 -7.672 -0.075 1.00 . A A . 3 PHE CD1 1 1 5 4331 1 1 3 PHE CD2 C 4.986 -7.722 -2.427 1.00 . A A . 3 PHE CD2 1 1 5 4332 1 1 3 PHE CE1 C 4.163 -8.321 0.136 1.00 . A A . 3 PHE CE1 1 1 5 4333 1 1 3 PHE CE2 C 3.784 -8.371 -2.224 1.00 . A A . 3 PHE CE2 1 1 5 4334 1 1 3 PHE CG C 5.788 -7.364 -1.357 1.00 . A A . 3 PHE CG 1 1 5 4335 1 1 3 PHE CZ C 3.372 -8.671 -0.940 1.00 . A A . 3 PHE CZ 1 1 5 4336 1 1 3 PHE H H 5.527 -4.841 -0.110 1.00 . A A . 3 PHE H 1 1 5 4337 1 1 3 PHE HA H 8.024 -4.732 -1.613 1.00 . A A . 3 PHE HA 1 1 5 4338 1 1 3 PHE HB2 H 7.453 -6.954 -2.550 1.00 . A A . 3 PHE HB2 1 1 5 4339 1 1 3 PHE HB3 H 7.794 -7.014 -0.832 1.00 . A A . 3 PHE HB3 1 1 5 4340 1 1 3 PHE HD1 H 5.980 -7.398 0.769 1.00 . A A . 3 PHE HD1 1 1 5 4341 1 1 3 PHE HD2 H 5.306 -7.486 -3.432 1.00 . A A . 3 PHE HD2 1 1 5 4342 1 1 3 PHE HE1 H 3.843 -8.556 1.140 1.00 . A A . 3 PHE HE1 1 1 5 4343 1 1 3 PHE HE2 H 3.168 -8.643 -3.068 1.00 . A A . 3 PHE HE2 1 1 5 4344 1 1 3 PHE HZ H 2.431 -9.181 -0.779 1.00 . A A . 3 PHE HZ 1 1 5 4345 1 1 3 PHE N N 6.478 -4.720 -0.262 1.00 . A A . 3 PHE N 1 1 5 4346 1 1 3 PHE O O 5.012 -4.231 -2.450 1.00 . A A . 3 PHE O 1 1 5 4347 1 1 4 PRO C C 4.767 -4.953 -5.355 1.00 . A A . 4 PRO C 1 1 5 4348 1 1 4 PRO CA C 5.972 -4.062 -5.063 1.00 . A A . 4 PRO CA 1 1 5 4349 1 1 4 PRO CB C 6.991 -4.149 -6.207 1.00 . A A . 4 PRO CB 1 1 5 4350 1 1 4 PRO CD C 8.106 -4.879 -4.227 1.00 . A A . 4 PRO CD 1 1 5 4351 1 1 4 PRO CG C 8.322 -4.183 -5.538 1.00 . A A . 4 PRO CG 1 1 5 4352 1 1 4 PRO HA H 5.643 -3.040 -4.944 1.00 . A A . 4 PRO HA 1 1 5 4353 1 1 4 PRO HB2 H 6.814 -5.046 -6.783 1.00 . A A . 4 PRO HB2 1 1 5 4354 1 1 4 PRO HB3 H 6.894 -3.283 -6.843 1.00 . A A . 4 PRO HB3 1 1 5 4355 1 1 4 PRO HD2 H 8.214 -5.948 -4.341 1.00 . A A . 4 PRO HD2 1 1 5 4356 1 1 4 PRO HD3 H 8.792 -4.505 -3.480 1.00 . A A . 4 PRO HD3 1 1 5 4357 1 1 4 PRO HG2 H 9.024 -4.737 -6.147 1.00 . A A . 4 PRO HG2 1 1 5 4358 1 1 4 PRO HG3 H 8.677 -3.176 -5.377 1.00 . A A . 4 PRO HG3 1 1 5 4359 1 1 4 PRO N N 6.718 -4.524 -3.891 1.00 . A A . 4 PRO N 1 1 5 4360 1 1 4 PRO O O 4.893 -6.175 -5.449 1.00 . A A . 4 PRO O 1 1 5 4361 1 1 5 GLY C C 1.521 -5.262 -4.531 1.00 . A A . 5 GLY C 1 1 5 4362 1 1 5 GLY CA C 2.388 -5.082 -5.762 1.00 . A A . 5 GLY CA 1 1 5 4363 1 1 5 GLY H H 3.563 -3.356 -5.411 1.00 . A A . 5 GLY H 1 1 5 4364 1 1 5 GLY HA2 H 1.820 -4.555 -6.514 1.00 . A A . 5 GLY HA2 1 1 5 4365 1 1 5 GLY HA3 H 2.658 -6.055 -6.145 1.00 . A A . 5 GLY HA3 1 1 5 4366 1 1 5 GLY N N 3.600 -4.337 -5.486 1.00 . A A . 5 GLY N 1 1 5 4367 1 1 5 GLY O O 0.408 -5.779 -4.619 1.00 . A A . 5 GLY O 1 1 5 4368 1 1 6 ALA C C 0.335 -3.809 -1.917 1.00 . A A . 6 ALA C 1 1 5 4369 1 1 6 ALA CA C 1.293 -4.975 -2.131 1.00 . A A . 6 ALA CA 1 1 5 4370 1 1 6 ALA CB C 2.259 -5.083 -0.963 1.00 . A A . 6 ALA CB 1 1 5 4371 1 1 6 ALA H H 2.909 -4.413 -3.375 1.00 . A A . 6 ALA H 1 1 5 4372 1 1 6 ALA HA H 0.722 -5.891 -2.180 1.00 . A A . 6 ALA HA 1 1 5 4373 1 1 6 ALA HB1 H 2.843 -4.176 -0.892 1.00 . A A . 6 ALA HB1 1 1 5 4374 1 1 6 ALA HB2 H 2.918 -5.925 -1.116 1.00 . A A . 6 ALA HB2 1 1 5 4375 1 1 6 ALA HB3 H 1.702 -5.224 -0.048 1.00 . A A . 6 ALA HB3 1 1 5 4376 1 1 6 ALA N N 2.025 -4.834 -3.382 1.00 . A A . 6 ALA N 1 1 5 4377 1 1 6 ALA O O 0.619 -2.680 -2.323 1.00 . A A . 6 ALA O 1 1 5 4378 1 1 7 THR C C -1.406 -2.426 0.385 1.00 . A A . 7 THR C 1 1 5 4379 1 1 7 THR CA C -1.767 -3.066 -0.954 1.00 . A A . 7 THR CA 1 1 5 4380 1 1 7 THR CB C -3.186 -3.654 -0.863 1.00 . A A . 7 THR CB 1 1 5 4381 1 1 7 THR CG2 C -4.235 -2.564 -1.014 1.00 . A A . 7 THR CG2 1 1 5 4382 1 1 7 THR H H -0.997 -5.023 -1.060 1.00 . A A . 7 THR H 1 1 5 4383 1 1 7 THR HA H -1.751 -2.312 -1.730 1.00 . A A . 7 THR HA 1 1 5 4384 1 1 7 THR HB H -3.304 -4.114 0.106 1.00 . A A . 7 THR HB 1 1 5 4385 1 1 7 THR HG1 H -3.827 -4.252 -2.639 1.00 . A A . 7 THR HG1 1 1 5 4386 1 1 7 THR HG21 H -5.218 -3.004 -0.971 1.00 . A A . 7 THR HG21 1 1 5 4387 1 1 7 THR HG22 H -4.102 -2.066 -1.963 1.00 . A A . 7 THR HG22 1 1 5 4388 1 1 7 THR HG23 H -4.127 -1.848 -0.213 1.00 . A A . 7 THR HG23 1 1 5 4389 1 1 7 THR N N -0.800 -4.093 -1.292 1.00 . A A . 7 THR N 1 1 5 4390 1 1 7 THR O O -1.253 -3.119 1.396 1.00 . A A . 7 THR O 1 1 5 4391 1 1 7 THR OG1 O -3.373 -4.647 -1.884 1.00 . A A . 7 THR OG1 1 1 5 4392 1 1 8 VAL C C -1.821 0.757 1.884 1.00 . A A . 8 VAL C 1 1 5 4393 1 1 8 VAL CA C -0.868 -0.392 1.588 1.00 . A A . 8 VAL CA 1 1 5 4394 1 1 8 VAL CB C 0.567 0.160 1.471 1.00 . A A . 8 VAL CB 1 1 5 4395 1 1 8 VAL CG1 C 1.583 -0.973 1.489 1.00 . A A . 8 VAL CG1 1 1 5 4396 1 1 8 VAL CG2 C 0.721 1.001 0.210 1.00 . A A . 8 VAL CG2 1 1 5 4397 1 1 8 VAL H H -1.443 -0.609 -0.436 1.00 . A A . 8 VAL H 1 1 5 4398 1 1 8 VAL HA H -0.893 -1.086 2.416 1.00 . A A . 8 VAL HA 1 1 5 4399 1 1 8 VAL HB H 0.753 0.795 2.324 1.00 . A A . 8 VAL HB 1 1 5 4400 1 1 8 VAL HG11 H 1.502 -1.516 2.419 1.00 . A A . 8 VAL HG11 1 1 5 4401 1 1 8 VAL HG12 H 2.579 -0.567 1.395 1.00 . A A . 8 VAL HG12 1 1 5 4402 1 1 8 VAL HG13 H 1.389 -1.644 0.664 1.00 . A A . 8 VAL HG13 1 1 5 4403 1 1 8 VAL HG21 H 1.722 1.405 0.168 1.00 . A A . 8 VAL HG21 1 1 5 4404 1 1 8 VAL HG22 H 0.007 1.811 0.228 1.00 . A A . 8 VAL HG22 1 1 5 4405 1 1 8 VAL HG23 H 0.543 0.383 -0.657 1.00 . A A . 8 VAL HG23 1 1 5 4406 1 1 8 VAL N N -1.263 -1.112 0.390 1.00 . A A . 8 VAL N 1 1 5 4407 1 1 8 VAL O O -2.344 1.402 0.975 1.00 . A A . 8 VAL O 1 1 5 4408 1 1 9 ARG C C -2.045 3.263 4.067 1.00 . A A . 9 ARG C 1 1 5 4409 1 1 9 ARG CA C -2.898 2.087 3.609 1.00 . A A . 9 ARG CA 1 1 5 4410 1 1 9 ARG CB C -3.804 1.600 4.745 1.00 . A A . 9 ARG CB 1 1 5 4411 1 1 9 ARG CD C -5.448 2.143 6.560 1.00 . A A . 9 ARG CD 1 1 5 4412 1 1 9 ARG CG C -4.457 2.710 5.555 1.00 . A A . 9 ARG CG 1 1 5 4413 1 1 9 ARG CZ C -6.908 3.589 7.940 1.00 . A A . 9 ARG CZ 1 1 5 4414 1 1 9 ARG H H -1.628 0.415 3.836 1.00 . A A . 9 ARG H 1 1 5 4415 1 1 9 ARG HA H -3.511 2.398 2.776 1.00 . A A . 9 ARG HA 1 1 5 4416 1 1 9 ARG HB2 H -4.589 0.990 4.321 1.00 . A A . 9 ARG HB2 1 1 5 4417 1 1 9 ARG HB3 H -3.215 0.992 5.417 1.00 . A A . 9 ARG HB3 1 1 5 4418 1 1 9 ARG HD2 H -6.376 1.933 6.049 1.00 . A A . 9 ARG HD2 1 1 5 4419 1 1 9 ARG HD3 H -5.044 1.226 6.963 1.00 . A A . 9 ARG HD3 1 1 5 4420 1 1 9 ARG HE H -4.956 3.286 8.252 1.00 . A A . 9 ARG HE 1 1 5 4421 1 1 9 ARG HG2 H -3.689 3.254 6.086 1.00 . A A . 9 ARG HG2 1 1 5 4422 1 1 9 ARG HG3 H -4.977 3.379 4.884 1.00 . A A . 9 ARG HG3 1 1 5 4423 1 1 9 ARG HH11 H -7.851 2.789 6.328 1.00 . A A . 9 ARG HH11 1 1 5 4424 1 1 9 ARG HH12 H -8.856 3.753 7.372 1.00 . A A . 9 ARG HH12 1 1 5 4425 1 1 9 ARG HH21 H -6.260 4.534 9.613 1.00 . A A . 9 ARG HH21 1 1 5 4426 1 1 9 ARG HH22 H -7.945 4.756 9.238 1.00 . A A . 9 ARG HH22 1 1 5 4427 1 1 9 ARG N N -2.049 0.996 3.163 1.00 . A A . 9 ARG N 1 1 5 4428 1 1 9 ARG NE N -5.713 3.067 7.663 1.00 . A A . 9 ARG NE 1 1 5 4429 1 1 9 ARG NH1 N -7.952 3.359 7.150 1.00 . A A . 9 ARG NH1 1 1 5 4430 1 1 9 ARG NH2 N -7.051 4.355 9.013 1.00 . A A . 9 ARG NH2 1 1 5 4431 1 1 9 ARG O O -1.108 3.090 4.851 1.00 . A A . 9 ARG O 1 1 5 4432 1 1 10 VAL C C -2.016 5.955 5.444 1.00 . A A . 10 VAL C 1 1 5 4433 1 1 10 VAL CA C -1.659 5.659 3.993 1.00 . A A . 10 VAL CA 1 1 5 4434 1 1 10 VAL CB C -2.014 6.872 3.110 1.00 . A A . 10 VAL CB 1 1 5 4435 1 1 10 VAL CG1 C -1.225 8.103 3.535 1.00 . A A . 10 VAL CG1 1 1 5 4436 1 1 10 VAL CG2 C -1.769 6.557 1.641 1.00 . A A . 10 VAL CG2 1 1 5 4437 1 1 10 VAL H H -3.084 4.521 2.907 1.00 . A A . 10 VAL H 1 1 5 4438 1 1 10 VAL HA H -0.595 5.476 3.920 1.00 . A A . 10 VAL HA 1 1 5 4439 1 1 10 VAL HB H -3.066 7.086 3.236 1.00 . A A . 10 VAL HB 1 1 5 4440 1 1 10 VAL HG11 H -0.169 7.909 3.429 1.00 . A A . 10 VAL HG11 1 1 5 4441 1 1 10 VAL HG12 H -1.448 8.335 4.567 1.00 . A A . 10 VAL HG12 1 1 5 4442 1 1 10 VAL HG13 H -1.501 8.940 2.911 1.00 . A A . 10 VAL HG13 1 1 5 4443 1 1 10 VAL HG21 H -2.365 5.704 1.352 1.00 . A A . 10 VAL HG21 1 1 5 4444 1 1 10 VAL HG22 H -0.723 6.333 1.491 1.00 . A A . 10 VAL HG22 1 1 5 4445 1 1 10 VAL HG23 H -2.045 7.411 1.040 1.00 . A A . 10 VAL HG23 1 1 5 4446 1 1 10 VAL N N -2.357 4.453 3.568 1.00 . A A . 10 VAL N 1 1 5 4447 1 1 10 VAL O O -3.162 6.280 5.755 1.00 . A A . 10 VAL O 1 1 5 4448 1 1 11 THR C C -0.653 7.140 8.384 1.00 . A A . 11 THR C 1 1 5 4449 1 1 11 THR CA C -1.299 5.898 7.759 1.00 . A A . 11 THR CA 1 1 5 4450 1 1 11 THR CB C -0.795 4.618 8.450 1.00 . A A . 11 THR CB 1 1 5 4451 1 1 11 THR CG2 C -1.399 4.454 9.839 1.00 . A A . 11 THR CG2 1 1 5 4452 1 1 11 THR H H -0.122 5.648 6.016 1.00 . A A . 11 THR H 1 1 5 4453 1 1 11 THR HA H -2.368 5.956 7.900 1.00 . A A . 11 THR HA 1 1 5 4454 1 1 11 THR HB H 0.282 4.665 8.537 1.00 . A A . 11 THR HB 1 1 5 4455 1 1 11 THR HG1 H -1.183 3.749 6.722 1.00 . A A . 11 THR HG1 1 1 5 4456 1 1 11 THR HG21 H -1.124 5.299 10.453 1.00 . A A . 11 THR HG21 1 1 5 4457 1 1 11 THR HG22 H -1.026 3.545 10.288 1.00 . A A . 11 THR HG22 1 1 5 4458 1 1 11 THR HG23 H -2.474 4.402 9.758 1.00 . A A . 11 THR HG23 1 1 5 4459 1 1 11 THR N N -1.041 5.816 6.330 1.00 . A A . 11 THR N 1 1 5 4460 1 1 11 THR O O -0.605 7.286 9.607 1.00 . A A . 11 THR O 1 1 5 4461 1 1 11 THR OG1 O -1.159 3.490 7.650 1.00 . A A . 11 THR OG1 1 1 5 4462 1 1 12 ASN C C -0.831 10.261 8.264 1.00 . A A . 12 ASN C 1 1 5 4463 1 1 12 ASN CA C 0.340 9.316 8.051 1.00 . A A . 12 ASN CA 1 1 5 4464 1 1 12 ASN CB C 1.366 9.939 7.094 1.00 . A A . 12 ASN CB 1 1 5 4465 1 1 12 ASN CG C 2.056 11.160 7.694 1.00 . A A . 12 ASN CG 1 1 5 4466 1 1 12 ASN H H -0.165 7.870 6.587 1.00 . A A . 12 ASN H 1 1 5 4467 1 1 12 ASN HA H 0.812 9.127 9.004 1.00 . A A . 12 ASN HA 1 1 5 4468 1 1 12 ASN HB2 H 2.119 9.203 6.856 1.00 . A A . 12 ASN HB2 1 1 5 4469 1 1 12 ASN HB3 H 0.865 10.243 6.187 1.00 . A A . 12 ASN HB3 1 1 5 4470 1 1 12 ASN HD21 H 3.709 10.784 6.643 1.00 . A A . 12 ASN HD21 1 1 5 4471 1 1 12 ASN HD22 H 3.751 12.185 7.670 1.00 . A A . 12 ASN HD22 1 1 5 4472 1 1 12 ASN N N -0.167 8.047 7.549 1.00 . A A . 12 ASN N 1 1 5 4473 1 1 12 ASN ND2 N 3.293 11.404 7.299 1.00 . A A . 12 ASN ND2 1 1 5 4474 1 1 12 ASN O O -1.478 10.686 7.309 1.00 . A A . 12 ASN O 1 1 5 4475 1 1 12 ASN OD1 O 1.489 11.875 8.518 1.00 . A A . 12 ASN OD1 1 1 5 4476 1 1 13 VAL C C -2.143 12.813 9.374 1.00 . A A . 13 VAL C 1 1 5 4477 1 1 13 VAL CA C -2.254 11.382 9.903 1.00 . A A . 13 VAL CA 1 1 5 4478 1 1 13 VAL CB C -2.416 11.416 11.437 1.00 . A A . 13 VAL CB 1 1 5 4479 1 1 13 VAL CG1 C -3.739 12.053 11.839 1.00 . A A . 13 VAL CG1 1 1 5 4480 1 1 13 VAL CG2 C -2.297 10.017 12.021 1.00 . A A . 13 VAL CG2 1 1 5 4481 1 1 13 VAL H H -0.481 10.269 10.228 1.00 . A A . 13 VAL H 1 1 5 4482 1 1 13 VAL HA H -3.134 10.918 9.482 1.00 . A A . 13 VAL HA 1 1 5 4483 1 1 13 VAL HB H -1.618 12.016 11.842 1.00 . A A . 13 VAL HB 1 1 5 4484 1 1 13 VAL HG11 H -3.776 13.070 11.474 1.00 . A A . 13 VAL HG11 1 1 5 4485 1 1 13 VAL HG12 H -3.824 12.053 12.915 1.00 . A A . 13 VAL HG12 1 1 5 4486 1 1 13 VAL HG13 H -4.553 11.487 11.413 1.00 . A A . 13 VAL HG13 1 1 5 4487 1 1 13 VAL HG21 H -1.316 9.618 11.807 1.00 . A A . 13 VAL HG21 1 1 5 4488 1 1 13 VAL HG22 H -3.049 9.380 11.578 1.00 . A A . 13 VAL HG22 1 1 5 4489 1 1 13 VAL HG23 H -2.446 10.059 13.089 1.00 . A A . 13 VAL HG23 1 1 5 4490 1 1 13 VAL N N -1.092 10.581 9.524 1.00 . A A . 13 VAL N 1 1 5 4491 1 1 13 VAL O O -3.146 13.513 9.227 1.00 . A A . 13 VAL O 1 1 5 4492 1 1 14 ASP C C -1.193 14.778 7.180 1.00 . A A . 14 ASP C 1 1 5 4493 1 1 14 ASP CA C -0.657 14.580 8.596 1.00 . A A . 14 ASP CA 1 1 5 4494 1 1 14 ASP CB C 0.848 14.861 8.627 1.00 . A A . 14 ASP CB 1 1 5 4495 1 1 14 ASP CG C 1.207 16.214 8.053 1.00 . A A . 14 ASP CG 1 1 5 4496 1 1 14 ASP H H -0.167 12.606 9.185 1.00 . A A . 14 ASP H 1 1 5 4497 1 1 14 ASP HA H -1.156 15.274 9.257 1.00 . A A . 14 ASP HA 1 1 5 4498 1 1 14 ASP HB2 H 1.191 14.827 9.651 1.00 . A A . 14 ASP HB2 1 1 5 4499 1 1 14 ASP HB3 H 1.360 14.099 8.057 1.00 . A A . 14 ASP HB3 1 1 5 4500 1 1 14 ASP N N -0.920 13.230 9.081 1.00 . A A . 14 ASP N 1 1 5 4501 1 1 14 ASP O O -1.616 15.877 6.811 1.00 . A A . 14 ASP O 1 1 5 4502 1 1 14 ASP OD1 O 0.946 17.232 8.724 1.00 . A A . 14 ASP OD1 1 1 5 4503 1 1 14 ASP OD2 O 1.765 16.264 6.939 1.00 . A A . 14 ASP OD2 1 1 5 4504 1 1 15 ASP C C -3.091 13.656 4.822 1.00 . A A . 15 ASP C 1 1 5 4505 1 1 15 ASP CA C -1.581 13.799 4.993 1.00 . A A . 15 ASP CA 1 1 5 4506 1 1 15 ASP CB C -0.850 12.744 4.155 1.00 . A A . 15 ASP CB 1 1 5 4507 1 1 15 ASP CG C -1.106 12.920 2.669 1.00 . A A . 15 ASP CG 1 1 5 4508 1 1 15 ASP H H -0.966 12.832 6.778 1.00 . A A . 15 ASP H 1 1 5 4509 1 1 15 ASP HA H -1.292 14.780 4.645 1.00 . A A . 15 ASP HA 1 1 5 4510 1 1 15 ASP HB2 H 0.213 12.823 4.331 1.00 . A A . 15 ASP HB2 1 1 5 4511 1 1 15 ASP HB3 H -1.189 11.762 4.448 1.00 . A A . 15 ASP HB3 1 1 5 4512 1 1 15 ASP N N -1.201 13.707 6.399 1.00 . A A . 15 ASP N 1 1 5 4513 1 1 15 ASP O O -3.789 13.164 5.710 1.00 . A A . 15 ASP O 1 1 5 4514 1 1 15 ASP OD1 O -0.554 13.871 2.072 1.00 . A A . 15 ASP OD1 1 1 5 4515 1 1 15 ASP OD2 O -1.889 12.135 2.100 1.00 . A A . 15 ASP OD2 1 1 5 4516 1 1 16 THR C C -5.502 12.686 3.010 1.00 . A A . 16 THR C 1 1 5 4517 1 1 16 THR CA C -5.008 14.088 3.387 1.00 . A A . 16 THR CA 1 1 5 4518 1 1 16 THR CB C -5.314 15.075 2.243 1.00 . A A . 16 THR CB 1 1 5 4519 1 1 16 THR CG2 C -6.813 15.244 2.034 1.00 . A A . 16 THR CG2 1 1 5 4520 1 1 16 THR H H -2.963 14.430 2.992 1.00 . A A . 16 THR H 1 1 5 4521 1 1 16 THR HA H -5.529 14.421 4.271 1.00 . A A . 16 THR HA 1 1 5 4522 1 1 16 THR HB H -4.877 14.691 1.332 1.00 . A A . 16 THR HB 1 1 5 4523 1 1 16 THR HG1 H -3.760 16.269 2.531 1.00 . A A . 16 THR HG1 1 1 5 4524 1 1 16 THR HG21 H -6.987 15.921 1.210 1.00 . A A . 16 THR HG21 1 1 5 4525 1 1 16 THR HG22 H -7.260 15.646 2.931 1.00 . A A . 16 THR HG22 1 1 5 4526 1 1 16 THR HG23 H -7.257 14.284 1.811 1.00 . A A . 16 THR HG23 1 1 5 4527 1 1 16 THR N N -3.584 14.092 3.675 1.00 . A A . 16 THR N 1 1 5 4528 1 1 16 THR O O -6.683 12.370 3.168 1.00 . A A . 16 THR O 1 1 5 4529 1 1 16 THR OG1 O -4.726 16.349 2.545 1.00 . A A . 16 THR OG1 1 1 5 4530 1 1 17 TYR C C -4.917 9.498 3.255 1.00 . A A . 17 TYR C 1 1 5 4531 1 1 17 TYR CA C -4.967 10.497 2.102 1.00 . A A . 17 TYR CA 1 1 5 4532 1 1 17 TYR CB C -4.065 10.038 0.951 1.00 . A A . 17 TYR CB 1 1 5 4533 1 1 17 TYR CD1 C -3.669 11.938 -0.675 1.00 . A A . 17 TYR CD1 1 1 5 4534 1 1 17 TYR CD2 C -5.251 10.260 -1.267 1.00 . A A . 17 TYR CD2 1 1 5 4535 1 1 17 TYR CE1 C -3.914 12.595 -1.867 1.00 . A A . 17 TYR CE1 1 1 5 4536 1 1 17 TYR CE2 C -5.501 10.910 -2.461 1.00 . A A . 17 TYR CE2 1 1 5 4537 1 1 17 TYR CG C -4.332 10.760 -0.354 1.00 . A A . 17 TYR CG 1 1 5 4538 1 1 17 TYR CZ C -4.830 12.077 -2.755 1.00 . A A . 17 TYR CZ 1 1 5 4539 1 1 17 TYR H H -3.648 12.116 2.482 1.00 . A A . 17 TYR H 1 1 5 4540 1 1 17 TYR HA H -5.983 10.546 1.747 1.00 . A A . 17 TYR HA 1 1 5 4541 1 1 17 TYR HB2 H -3.034 10.210 1.221 1.00 . A A . 17 TYR HB2 1 1 5 4542 1 1 17 TYR HB3 H -4.217 8.982 0.784 1.00 . A A . 17 TYR HB3 1 1 5 4543 1 1 17 TYR HD1 H -2.951 12.344 0.023 1.00 . A A . 17 TYR HD1 1 1 5 4544 1 1 17 TYR HD2 H -5.778 9.345 -1.033 1.00 . A A . 17 TYR HD2 1 1 5 4545 1 1 17 TYR HE1 H -3.387 13.510 -2.098 1.00 . A A . 17 TYR HE1 1 1 5 4546 1 1 17 TYR HE2 H -6.221 10.504 -3.157 1.00 . A A . 17 TYR HE2 1 1 5 4547 1 1 17 TYR HH H -6.037 12.803 -4.079 1.00 . A A . 17 TYR HH 1 1 5 4548 1 1 17 TYR N N -4.595 11.838 2.538 1.00 . A A . 17 TYR N 1 1 5 4549 1 1 17 TYR O O -4.865 8.287 3.035 1.00 . A A . 17 TYR O 1 1 5 4550 1 1 17 TYR OH O -5.077 12.729 -3.944 1.00 . A A . 17 TYR OH 1 1 5 4551 1 1 18 TYR C C -6.286 8.417 5.826 1.00 . A A . 18 TYR C 1 1 5 4552 1 1 18 TYR CA C -4.964 9.175 5.678 1.00 . A A . 18 TYR CA 1 1 5 4553 1 1 18 TYR CB C -4.674 10.027 6.923 1.00 . A A . 18 TYR CB 1 1 5 4554 1 1 18 TYR CD1 C -4.041 8.136 8.487 1.00 . A A . 18 TYR CD1 1 1 5 4555 1 1 18 TYR CD2 C -5.660 9.719 9.228 1.00 . A A . 18 TYR CD2 1 1 5 4556 1 1 18 TYR CE1 C -4.154 7.454 9.686 1.00 . A A . 18 TYR CE1 1 1 5 4557 1 1 18 TYR CE2 C -5.779 9.044 10.428 1.00 . A A . 18 TYR CE2 1 1 5 4558 1 1 18 TYR CG C -4.790 9.280 8.238 1.00 . A A . 18 TYR CG 1 1 5 4559 1 1 18 TYR CZ C -5.024 7.913 10.653 1.00 . A A . 18 TYR CZ 1 1 5 4560 1 1 18 TYR H H -5.036 10.987 4.577 1.00 . A A . 18 TYR H 1 1 5 4561 1 1 18 TYR HA H -4.168 8.454 5.559 1.00 . A A . 18 TYR HA 1 1 5 4562 1 1 18 TYR HB2 H -3.670 10.416 6.855 1.00 . A A . 18 TYR HB2 1 1 5 4563 1 1 18 TYR HB3 H -5.369 10.854 6.951 1.00 . A A . 18 TYR HB3 1 1 5 4564 1 1 18 TYR HD1 H -3.359 7.780 7.729 1.00 . A A . 18 TYR HD1 1 1 5 4565 1 1 18 TYR HD2 H -6.249 10.607 9.050 1.00 . A A . 18 TYR HD2 1 1 5 4566 1 1 18 TYR HE1 H -3.561 6.571 9.860 1.00 . A A . 18 TYR HE1 1 1 5 4567 1 1 18 TYR HE2 H -6.462 9.404 11.183 1.00 . A A . 18 TYR HE2 1 1 5 4568 1 1 18 TYR HH H -6.075 7.170 12.082 1.00 . A A . 18 TYR HH 1 1 5 4569 1 1 18 TYR N N -4.975 10.013 4.479 1.00 . A A . 18 TYR N 1 1 5 4570 1 1 18 TYR O O -7.158 8.801 6.611 1.00 . A A . 18 TYR O 1 1 5 4571 1 1 18 TYR OH O -5.144 7.236 11.847 1.00 . A A . 18 TYR OH 1 1 5 4572 1 1 19 ARG C C -7.569 5.609 3.775 1.00 . A A . 19 ARG C 1 1 5 4573 1 1 19 ARG CA C -7.604 6.498 5.008 1.00 . A A . 19 ARG CA 1 1 5 4574 1 1 19 ARG CB C -8.913 7.302 4.994 1.00 . A A . 19 ARG CB 1 1 5 4575 1 1 19 ARG CD C -10.422 8.827 3.684 1.00 . A A . 19 ARG CD 1 1 5 4576 1 1 19 ARG CG C -9.002 8.323 3.866 1.00 . A A . 19 ARG CG 1 1 5 4577 1 1 19 ARG CZ C -12.573 8.008 2.787 1.00 . A A . 19 ARG CZ 1 1 5 4578 1 1 19 ARG H H -5.684 7.150 4.414 1.00 . A A . 19 ARG H 1 1 5 4579 1 1 19 ARG HA H -7.576 5.877 5.890 1.00 . A A . 19 ARG HA 1 1 5 4580 1 1 19 ARG HB2 H -9.742 6.618 4.897 1.00 . A A . 19 ARG HB2 1 1 5 4581 1 1 19 ARG HB3 H -9.003 7.830 5.932 1.00 . A A . 19 ARG HB3 1 1 5 4582 1 1 19 ARG HD2 H -10.817 9.104 4.649 1.00 . A A . 19 ARG HD2 1 1 5 4583 1 1 19 ARG HD3 H -10.403 9.694 3.040 1.00 . A A . 19 ARG HD3 1 1 5 4584 1 1 19 ARG HE H -10.884 6.928 2.892 1.00 . A A . 19 ARG HE 1 1 5 4585 1 1 19 ARG HG2 H -8.362 9.160 4.098 1.00 . A A . 19 ARG HG2 1 1 5 4586 1 1 19 ARG HG3 H -8.675 7.859 2.947 1.00 . A A . 19 ARG HG3 1 1 5 4587 1 1 19 ARG HH11 H -12.638 9.910 3.484 1.00 . A A . 19 ARG HH11 1 1 5 4588 1 1 19 ARG HH12 H -14.127 9.305 2.827 1.00 . A A . 19 ARG HH12 1 1 5 4589 1 1 19 ARG HH21 H -12.840 6.160 2.007 1.00 . A A . 19 ARG HH21 1 1 5 4590 1 1 19 ARG HH22 H -14.248 7.187 1.988 1.00 . A A . 19 ARG HH22 1 1 5 4591 1 1 19 ARG N N -6.422 7.361 5.027 1.00 . A A . 19 ARG N 1 1 5 4592 1 1 19 ARG NE N -11.288 7.812 3.088 1.00 . A A . 19 ARG NE 1 1 5 4593 1 1 19 ARG NH1 N -13.157 9.167 3.050 1.00 . A A . 19 ARG NH1 1 1 5 4594 1 1 19 ARG NH2 N -13.272 7.040 2.211 1.00 . A A . 19 ARG NH2 1 1 5 4595 1 1 19 ARG O O -8.063 4.482 3.793 1.00 . A A . 19 ARG O 1 1 5 4596 1 1 20 PHE C C -5.954 4.324 1.387 1.00 . A A . 20 PHE C 1 1 5 4597 1 1 20 PHE CA C -6.976 5.449 1.426 1.00 . A A . 20 PHE CA 1 1 5 4598 1 1 20 PHE CB C -6.708 6.440 0.290 1.00 . A A . 20 PHE CB 1 1 5 4599 1 1 20 PHE CD1 C -8.964 7.078 -0.606 1.00 . A A . 20 PHE CD1 1 1 5 4600 1 1 20 PHE CD2 C -7.705 8.730 0.566 1.00 . A A . 20 PHE CD2 1 1 5 4601 1 1 20 PHE CE1 C -9.983 7.989 -0.804 1.00 . A A . 20 PHE CE1 1 1 5 4602 1 1 20 PHE CE2 C -8.722 9.646 0.371 1.00 . A A . 20 PHE CE2 1 1 5 4603 1 1 20 PHE CG C -7.813 7.437 0.081 1.00 . A A . 20 PHE CG 1 1 5 4604 1 1 20 PHE CZ C -9.862 9.274 -0.314 1.00 . A A . 20 PHE CZ 1 1 5 4605 1 1 20 PHE H H -6.506 6.987 2.788 1.00 . A A . 20 PHE H 1 1 5 4606 1 1 20 PHE HA H -7.958 5.023 1.287 1.00 . A A . 20 PHE HA 1 1 5 4607 1 1 20 PHE HB2 H -5.804 6.986 0.505 1.00 . A A . 20 PHE HB2 1 1 5 4608 1 1 20 PHE HB3 H -6.579 5.892 -0.628 1.00 . A A . 20 PHE HB3 1 1 5 4609 1 1 20 PHE HD1 H -9.059 6.074 -0.990 1.00 . A A . 20 PHE HD1 1 1 5 4610 1 1 20 PHE HD2 H -6.812 9.022 1.101 1.00 . A A . 20 PHE HD2 1 1 5 4611 1 1 20 PHE HE1 H -10.872 7.694 -1.340 1.00 . A A . 20 PHE HE1 1 1 5 4612 1 1 20 PHE HE2 H -8.626 10.650 0.756 1.00 . A A . 20 PHE HE2 1 1 5 4613 1 1 20 PHE HZ H -10.658 9.988 -0.466 1.00 . A A . 20 PHE HZ 1 1 5 4614 1 1 20 PHE N N -6.972 6.128 2.708 1.00 . A A . 20 PHE N 1 1 5 4615 1 1 20 PHE O O -4.922 4.371 2.065 1.00 . A A . 20 PHE O 1 1 5 4616 1 1 21 GLU C C -5.071 1.941 -1.029 1.00 . A A . 21 GLU C 1 1 5 4617 1 1 21 GLU CA C -5.412 2.149 0.443 1.00 . A A . 21 GLU CA 1 1 5 4618 1 1 21 GLU CB C -6.133 0.927 1.016 1.00 . A A . 21 GLU CB 1 1 5 4619 1 1 21 GLU CD C -7.512 0.085 2.972 1.00 . A A . 21 GLU CD 1 1 5 4620 1 1 21 GLU CG C -6.488 1.087 2.487 1.00 . A A . 21 GLU CG 1 1 5 4621 1 1 21 GLU H H -7.083 3.373 0.052 1.00 . A A . 21 GLU H 1 1 5 4622 1 1 21 GLU HA H -4.500 2.319 0.998 1.00 . A A . 21 GLU HA 1 1 5 4623 1 1 21 GLU HB2 H -7.043 0.761 0.457 1.00 . A A . 21 GLU HB2 1 1 5 4624 1 1 21 GLU HB3 H -5.493 0.063 0.913 1.00 . A A . 21 GLU HB3 1 1 5 4625 1 1 21 GLU HG2 H -5.590 0.964 3.074 1.00 . A A . 21 GLU HG2 1 1 5 4626 1 1 21 GLU HG3 H -6.880 2.080 2.640 1.00 . A A . 21 GLU HG3 1 1 5 4627 1 1 21 GLU N N -6.256 3.321 0.584 1.00 . A A . 21 GLU N 1 1 5 4628 1 1 21 GLU O O -5.964 1.825 -1.870 1.00 . A A . 21 GLU O 1 1 5 4629 1 1 21 GLU OE1 O -8.719 0.304 2.729 1.00 . A A . 21 GLU OE1 1 1 5 4630 1 1 21 GLU OE2 O -7.125 -0.900 3.628 1.00 . A A . 21 GLU OE2 1 1 5 4631 1 1 22 GLY C C -2.322 0.739 -2.937 1.00 . A A . 22 GLY C 1 1 5 4632 1 1 22 GLY CA C -3.354 1.824 -2.718 1.00 . A A . 22 GLY CA 1 1 5 4633 1 1 22 GLY H H -3.114 1.921 -0.613 1.00 . A A . 22 GLY H 1 1 5 4634 1 1 22 GLY HA2 H -4.215 1.620 -3.338 1.00 . A A . 22 GLY HA2 1 1 5 4635 1 1 22 GLY HA3 H -2.930 2.774 -3.010 1.00 . A A . 22 GLY HA3 1 1 5 4636 1 1 22 GLY N N -3.784 1.909 -1.336 1.00 . A A . 22 GLY N 1 1 5 4637 1 1 22 GLY O O -1.954 0.030 -2.001 1.00 . A A . 22 GLY O 1 1 5 4638 1 1 23 LEU C C 0.512 0.159 -4.634 1.00 . A A . 23 LEU C 1 1 5 4639 1 1 23 LEU CA C -0.894 -0.416 -4.524 1.00 . A A . 23 LEU CA 1 1 5 4640 1 1 23 LEU CB C -1.293 -1.049 -5.853 1.00 . A A . 23 LEU CB 1 1 5 4641 1 1 23 LEU CD1 C -2.880 -2.437 -7.201 1.00 . A A . 23 LEU CD1 1 1 5 4642 1 1 23 LEU CD2 C -2.291 -3.128 -4.874 1.00 . A A . 23 LEU CD2 1 1 5 4643 1 1 23 LEU CG C -2.528 -1.949 -5.806 1.00 . A A . 23 LEU CG 1 1 5 4644 1 1 23 LEU H H -2.158 1.225 -4.871 1.00 . A A . 23 LEU H 1 1 5 4645 1 1 23 LEU HA H -0.908 -1.172 -3.755 1.00 . A A . 23 LEU HA 1 1 5 4646 1 1 23 LEU HB2 H -1.482 -0.253 -6.560 1.00 . A A . 23 LEU HB2 1 1 5 4647 1 1 23 LEU HB3 H -0.465 -1.626 -6.210 1.00 . A A . 23 LEU HB3 1 1 5 4648 1 1 23 LEU HD11 H -3.088 -1.590 -7.838 1.00 . A A . 23 LEU HD11 1 1 5 4649 1 1 23 LEU HD12 H -3.751 -3.073 -7.152 1.00 . A A . 23 LEU HD12 1 1 5 4650 1 1 23 LEU HD13 H -2.049 -2.997 -7.606 1.00 . A A . 23 LEU HD13 1 1 5 4651 1 1 23 LEU HD21 H -2.037 -2.762 -3.890 1.00 . A A . 23 LEU HD21 1 1 5 4652 1 1 23 LEU HD22 H -1.480 -3.730 -5.254 1.00 . A A . 23 LEU HD22 1 1 5 4653 1 1 23 LEU HD23 H -3.188 -3.728 -4.815 1.00 . A A . 23 LEU HD23 1 1 5 4654 1 1 23 LEU HG H -3.367 -1.383 -5.429 1.00 . A A . 23 LEU HG 1 1 5 4655 1 1 23 LEU N N -1.853 0.610 -4.170 1.00 . A A . 23 LEU N 1 1 5 4656 1 1 23 LEU O O 0.712 1.228 -5.212 1.00 . A A . 23 LEU O 1 1 5 4657 1 1 24 VAL C C 3.388 -0.491 -5.592 1.00 . A A . 24 VAL C 1 1 5 4658 1 1 24 VAL CA C 2.875 -0.155 -4.202 1.00 . A A . 24 VAL CA 1 1 5 4659 1 1 24 VAL CB C 3.764 -0.849 -3.150 1.00 . A A . 24 VAL CB 1 1 5 4660 1 1 24 VAL CG1 C 5.208 -0.393 -3.279 1.00 . A A . 24 VAL CG1 1 1 5 4661 1 1 24 VAL CG2 C 3.241 -0.576 -1.753 1.00 . A A . 24 VAL CG2 1 1 5 4662 1 1 24 VAL H H 1.252 -1.359 -3.566 1.00 . A A . 24 VAL H 1 1 5 4663 1 1 24 VAL HA H 2.942 0.913 -4.057 1.00 . A A . 24 VAL HA 1 1 5 4664 1 1 24 VAL HB H 3.727 -1.914 -3.322 1.00 . A A . 24 VAL HB 1 1 5 4665 1 1 24 VAL HG11 H 5.263 0.677 -3.141 1.00 . A A . 24 VAL HG11 1 1 5 4666 1 1 24 VAL HG12 H 5.578 -0.648 -4.262 1.00 . A A . 24 VAL HG12 1 1 5 4667 1 1 24 VAL HG13 H 5.808 -0.885 -2.529 1.00 . A A . 24 VAL HG13 1 1 5 4668 1 1 24 VAL HG21 H 3.881 -1.061 -1.031 1.00 . A A . 24 VAL HG21 1 1 5 4669 1 1 24 VAL HG22 H 2.237 -0.964 -1.662 1.00 . A A . 24 VAL HG22 1 1 5 4670 1 1 24 VAL HG23 H 3.235 0.488 -1.571 1.00 . A A . 24 VAL HG23 1 1 5 4671 1 1 24 VAL N N 1.481 -0.548 -4.077 1.00 . A A . 24 VAL N 1 1 5 4672 1 1 24 VAL O O 3.530 -1.659 -5.948 1.00 . A A . 24 VAL O 1 1 5 4673 1 1 25 GLN C C 5.587 -0.087 -7.702 1.00 . A A . 25 GLN C 1 1 5 4674 1 1 25 GLN CA C 4.142 0.371 -7.734 1.00 . A A . 25 GLN CA 1 1 5 4675 1 1 25 GLN CB C 4.045 1.699 -8.487 1.00 . A A . 25 GLN CB 1 1 5 4676 1 1 25 GLN CD C 3.531 0.747 -10.786 1.00 . A A . 25 GLN CD 1 1 5 4677 1 1 25 GLN CG C 4.455 1.615 -9.951 1.00 . A A . 25 GLN CG 1 1 5 4678 1 1 25 GLN H H 3.527 1.455 -6.017 1.00 . A A . 25 GLN H 1 1 5 4679 1 1 25 GLN HA H 3.535 -0.372 -8.227 1.00 . A A . 25 GLN HA 1 1 5 4680 1 1 25 GLN HB2 H 3.031 2.053 -8.436 1.00 . A A . 25 GLN HB2 1 1 5 4681 1 1 25 GLN HB3 H 4.686 2.418 -8.003 1.00 . A A . 25 GLN HB3 1 1 5 4682 1 1 25 GLN HE21 H 1.970 1.264 -9.670 1.00 . A A . 25 GLN HE21 1 1 5 4683 1 1 25 GLN HE22 H 1.627 0.192 -10.981 1.00 . A A . 25 GLN HE22 1 1 5 4684 1 1 25 GLN HG2 H 4.455 2.612 -10.367 1.00 . A A . 25 GLN HG2 1 1 5 4685 1 1 25 GLN HG3 H 5.454 1.206 -10.006 1.00 . A A . 25 GLN HG3 1 1 5 4686 1 1 25 GLN N N 3.652 0.542 -6.374 1.00 . A A . 25 GLN N 1 1 5 4687 1 1 25 GLN NE2 N 2.249 0.729 -10.441 1.00 . A A . 25 GLN NE2 1 1 5 4688 1 1 25 GLN O O 6.001 -0.971 -8.451 1.00 . A A . 25 GLN O 1 1 5 4689 1 1 25 GLN OE1 O 3.964 0.112 -11.748 1.00 . A A . 25 GLN OE1 1 1 5 4690 1 1 26 ARG C C 8.262 0.825 -5.366 1.00 . A A . 26 ARG C 1 1 5 4691 1 1 26 ARG CA C 7.760 0.296 -6.697 1.00 . A A . 26 ARG CA 1 1 5 4692 1 1 26 ARG CB C 8.491 0.984 -7.861 1.00 . A A . 26 ARG CB 1 1 5 4693 1 1 26 ARG CD C 8.689 3.047 -9.287 1.00 . A A . 26 ARG CD 1 1 5 4694 1 1 26 ARG CG C 8.149 2.456 -7.996 1.00 . A A . 26 ARG CG 1 1 5 4695 1 1 26 ARG CZ C 7.677 4.823 -10.673 1.00 . A A . 26 ARG CZ 1 1 5 4696 1 1 26 ARG H H 5.904 1.125 -6.163 1.00 . A A . 26 ARG H 1 1 5 4697 1 1 26 ARG HA H 7.938 -0.766 -6.741 1.00 . A A . 26 ARG HA 1 1 5 4698 1 1 26 ARG HB2 H 9.557 0.897 -7.710 1.00 . A A . 26 ARG HB2 1 1 5 4699 1 1 26 ARG HB3 H 8.225 0.488 -8.784 1.00 . A A . 26 ARG HB3 1 1 5 4700 1 1 26 ARG HD2 H 9.765 3.088 -9.228 1.00 . A A . 26 ARG HD2 1 1 5 4701 1 1 26 ARG HD3 H 8.395 2.414 -10.111 1.00 . A A . 26 ARG HD3 1 1 5 4702 1 1 26 ARG HE H 8.162 5.009 -8.735 1.00 . A A . 26 ARG HE 1 1 5 4703 1 1 26 ARG HG2 H 7.075 2.563 -7.984 1.00 . A A . 26 ARG HG2 1 1 5 4704 1 1 26 ARG HG3 H 8.575 2.989 -7.161 1.00 . A A . 26 ARG HG3 1 1 5 4705 1 1 26 ARG HH11 H 8.184 3.149 -11.706 1.00 . A A . 26 ARG HH11 1 1 5 4706 1 1 26 ARG HH12 H 7.382 4.382 -12.632 1.00 . A A . 26 ARG HH12 1 1 5 4707 1 1 26 ARG HH21 H 7.079 6.620 -9.941 1.00 . A A . 26 ARG HH21 1 1 5 4708 1 1 26 ARG HH22 H 6.751 6.353 -11.636 1.00 . A A . 26 ARG HH22 1 1 5 4709 1 1 26 ARG N N 6.334 0.518 -6.800 1.00 . A A . 26 ARG N 1 1 5 4710 1 1 26 ARG NE N 8.170 4.396 -9.512 1.00 . A A . 26 ARG NE 1 1 5 4711 1 1 26 ARG NH1 N 7.752 4.058 -11.755 1.00 . A A . 26 ARG NH1 1 1 5 4712 1 1 26 ARG NH2 N 7.128 6.027 -10.756 1.00 . A A . 26 ARG NH2 1 1 5 4713 1 1 26 ARG O O 7.823 1.876 -4.894 1.00 . A A . 26 ARG O 1 1 5 4714 1 1 27 VAL C C 11.115 1.117 -3.785 1.00 . A A . 27 VAL C 1 1 5 4715 1 1 27 VAL CA C 9.771 0.458 -3.501 1.00 . A A . 27 VAL CA 1 1 5 4716 1 1 27 VAL CB C 9.979 -0.758 -2.565 1.00 . A A . 27 VAL CB 1 1 5 4717 1 1 27 VAL CG1 C 10.602 -0.331 -1.241 1.00 . A A . 27 VAL CG1 1 1 5 4718 1 1 27 VAL CG2 C 8.662 -1.478 -2.327 1.00 . A A . 27 VAL CG2 1 1 5 4719 1 1 27 VAL H H 9.377 -0.792 -5.157 1.00 . A A . 27 VAL H 1 1 5 4720 1 1 27 VAL HA H 9.126 1.167 -3.003 1.00 . A A . 27 VAL HA 1 1 5 4721 1 1 27 VAL HB H 10.659 -1.449 -3.049 1.00 . A A . 27 VAL HB 1 1 5 4722 1 1 27 VAL HG11 H 9.934 0.350 -0.734 1.00 . A A . 27 VAL HG11 1 1 5 4723 1 1 27 VAL HG12 H 11.543 0.162 -1.431 1.00 . A A . 27 VAL HG12 1 1 5 4724 1 1 27 VAL HG13 H 10.768 -1.201 -0.624 1.00 . A A . 27 VAL HG13 1 1 5 4725 1 1 27 VAL HG21 H 8.256 -1.805 -3.272 1.00 . A A . 27 VAL HG21 1 1 5 4726 1 1 27 VAL HG22 H 7.966 -0.805 -1.848 1.00 . A A . 27 VAL HG22 1 1 5 4727 1 1 27 VAL HG23 H 8.831 -2.335 -1.691 1.00 . A A . 27 VAL HG23 1 1 5 4728 1 1 27 VAL N N 9.141 0.065 -4.753 1.00 . A A . 27 VAL N 1 1 5 4729 1 1 27 VAL O O 11.847 0.687 -4.676 1.00 . A A . 27 VAL O 1 1 5 4730 1 1 28 SER C C 13.342 3.070 -1.856 1.00 . A A . 28 SER C 1 1 5 4731 1 1 28 SER CA C 12.678 2.881 -3.218 1.00 . A A . 28 SER CA 1 1 5 4732 1 1 28 SER CB C 12.428 4.233 -3.903 1.00 . A A . 28 SER CB 1 1 5 4733 1 1 28 SER H H 10.783 2.488 -2.369 1.00 . A A . 28 SER H 1 1 5 4734 1 1 28 SER HA H 13.321 2.278 -3.841 1.00 . A A . 28 SER HA 1 1 5 4735 1 1 28 SER HB2 H 11.710 4.105 -4.697 1.00 . A A . 28 SER HB2 1 1 5 4736 1 1 28 SER HB3 H 12.040 4.931 -3.177 1.00 . A A . 28 SER HB3 1 1 5 4737 1 1 28 SER HG H 13.896 4.221 -5.203 1.00 . A A . 28 SER HG 1 1 5 4738 1 1 28 SER N N 11.422 2.173 -3.050 1.00 . A A . 28 SER N 1 1 5 4739 1 1 28 SER O O 13.497 4.200 -1.388 1.00 . A A . 28 SER O 1 1 5 4740 1 1 28 SER OG O 13.622 4.767 -4.454 1.00 . A A . 28 SER OG 1 1 5 4741 1 1 29 ASP C C 14.177 3.115 0.918 1.00 . A A . 29 ASP C 1 1 5 4742 1 1 29 ASP CA C 14.304 1.832 0.102 1.00 . A A . 29 ASP CA 1 1 5 4743 1 1 29 ASP CB C 15.765 1.359 0.019 1.00 . A A . 29 ASP CB 1 1 5 4744 1 1 29 ASP CG C 16.652 2.205 -0.877 1.00 . A A . 29 ASP CG 1 1 5 4745 1 1 29 ASP H H 13.533 1.082 -1.721 1.00 . A A . 29 ASP H 1 1 5 4746 1 1 29 ASP HA H 13.748 1.071 0.631 1.00 . A A . 29 ASP HA 1 1 5 4747 1 1 29 ASP HB2 H 16.189 1.371 1.011 1.00 . A A . 29 ASP HB2 1 1 5 4748 1 1 29 ASP HB3 H 15.779 0.344 -0.352 1.00 . A A . 29 ASP HB3 1 1 5 4749 1 1 29 ASP N N 13.687 1.925 -1.236 1.00 . A A . 29 ASP N 1 1 5 4750 1 1 29 ASP O O 15.087 3.947 0.978 1.00 . A A . 29 ASP O 1 1 5 4751 1 1 29 ASP OD1 O 16.471 2.173 -2.111 1.00 . A A . 29 ASP OD1 1 1 5 4752 1 1 29 ASP OD2 O 17.574 2.867 -0.350 1.00 . A A . 29 ASP OD2 1 1 5 4753 1 1 30 GLY C C 11.461 5.129 1.668 1.00 . A A . 30 GLY C 1 1 5 4754 1 1 30 GLY CA C 12.691 4.475 2.253 1.00 . A A . 30 GLY CA 1 1 5 4755 1 1 30 GLY H H 12.363 2.536 1.495 1.00 . A A . 30 GLY H 1 1 5 4756 1 1 30 GLY HA2 H 12.508 4.233 3.290 1.00 . A A . 30 GLY HA2 1 1 5 4757 1 1 30 GLY HA3 H 13.521 5.162 2.190 1.00 . A A . 30 GLY HA3 1 1 5 4758 1 1 30 GLY N N 13.016 3.265 1.534 1.00 . A A . 30 GLY N 1 1 5 4759 1 1 30 GLY O O 10.583 5.595 2.392 1.00 . A A . 30 GLY O 1 1 5 4760 1 1 31 LYS C C 9.485 4.537 -1.047 1.00 . A A . 31 LYS C 1 1 5 4761 1 1 31 LYS CA C 10.257 5.672 -0.378 1.00 . A A . 31 LYS CA 1 1 5 4762 1 1 31 LYS CB C 10.747 6.648 -1.444 1.00 . A A . 31 LYS CB 1 1 5 4763 1 1 31 LYS CD C 10.071 8.975 -0.764 1.00 . A A . 31 LYS CD 1 1 5 4764 1 1 31 LYS CE C 10.576 10.356 -0.386 1.00 . A A . 31 LYS CE 1 1 5 4765 1 1 31 LYS CG C 11.220 7.992 -0.910 1.00 . A A . 31 LYS CG 1 1 5 4766 1 1 31 LYS H H 12.149 4.792 -0.174 1.00 . A A . 31 LYS H 1 1 5 4767 1 1 31 LYS HA H 9.611 6.185 0.323 1.00 . A A . 31 LYS HA 1 1 5 4768 1 1 31 LYS HB2 H 11.569 6.192 -1.973 1.00 . A A . 31 LYS HB2 1 1 5 4769 1 1 31 LYS HB3 H 9.946 6.822 -2.137 1.00 . A A . 31 LYS HB3 1 1 5 4770 1 1 31 LYS HD2 H 9.541 9.038 -1.703 1.00 . A A . 31 LYS HD2 1 1 5 4771 1 1 31 LYS HD3 H 9.403 8.621 0.007 1.00 . A A . 31 LYS HD3 1 1 5 4772 1 1 31 LYS HE2 H 10.976 10.316 0.616 1.00 . A A . 31 LYS HE2 1 1 5 4773 1 1 31 LYS HE3 H 11.359 10.640 -1.075 1.00 . A A . 31 LYS HE3 1 1 5 4774 1 1 31 LYS HG2 H 11.678 7.843 0.057 1.00 . A A . 31 LYS HG2 1 1 5 4775 1 1 31 LYS HG3 H 11.949 8.404 -1.594 1.00 . A A . 31 LYS HG3 1 1 5 4776 1 1 31 LYS HZ1 H 9.138 11.481 -1.405 1.00 . A A . 31 LYS HZ1 1 1 5 4777 1 1 31 LYS HZ2 H 9.868 12.302 -0.114 1.00 . A A . 31 LYS HZ2 1 1 5 4778 1 1 31 LYS HZ3 H 8.706 11.101 0.190 1.00 . A A . 31 LYS HZ3 1 1 5 4779 1 1 31 LYS N N 11.396 5.144 0.345 1.00 . A A . 31 LYS N 1 1 5 4780 1 1 31 LYS NZ N 9.498 11.379 -0.432 1.00 . A A . 31 LYS NZ 1 1 5 4781 1 1 31 LYS O O 9.978 3.412 -1.132 1.00 . A A . 31 LYS O 1 1 5 4782 1 1 32 ALA C C 6.390 4.624 -3.051 1.00 . A A . 32 ALA C 1 1 5 4783 1 1 32 ALA CA C 7.463 3.889 -2.259 1.00 . A A . 32 ALA CA 1 1 5 4784 1 1 32 ALA CB C 6.818 2.887 -1.313 1.00 . A A . 32 ALA CB 1 1 5 4785 1 1 32 ALA H H 7.930 5.747 -1.361 1.00 . A A . 32 ALA H 1 1 5 4786 1 1 32 ALA HA H 8.101 3.351 -2.945 1.00 . A A . 32 ALA HA 1 1 5 4787 1 1 32 ALA HB1 H 6.231 2.181 -1.882 1.00 . A A . 32 ALA HB1 1 1 5 4788 1 1 32 ALA HB2 H 6.177 3.409 -0.617 1.00 . A A . 32 ALA HB2 1 1 5 4789 1 1 32 ALA HB3 H 7.586 2.357 -0.766 1.00 . A A . 32 ALA HB3 1 1 5 4790 1 1 32 ALA N N 8.286 4.844 -1.520 1.00 . A A . 32 ALA N 1 1 5 4791 1 1 32 ALA O O 5.792 5.575 -2.554 1.00 . A A . 32 ALA O 1 1 5 4792 1 1 33 ALA C C 3.793 4.173 -4.923 1.00 . A A . 33 ALA C 1 1 5 4793 1 1 33 ALA CA C 5.149 4.834 -5.120 1.00 . A A . 33 ALA CA 1 1 5 4794 1 1 33 ALA CB C 5.570 4.774 -6.580 1.00 . A A . 33 ALA CB 1 1 5 4795 1 1 33 ALA H H 6.626 3.400 -4.614 1.00 . A A . 33 ALA H 1 1 5 4796 1 1 33 ALA HA H 5.084 5.875 -4.827 1.00 . A A . 33 ALA HA 1 1 5 4797 1 1 33 ALA HB1 H 6.521 5.273 -6.703 1.00 . A A . 33 ALA HB1 1 1 5 4798 1 1 33 ALA HB2 H 4.825 5.266 -7.190 1.00 . A A . 33 ALA HB2 1 1 5 4799 1 1 33 ALA HB3 H 5.662 3.744 -6.887 1.00 . A A . 33 ALA HB3 1 1 5 4800 1 1 33 ALA N N 6.144 4.188 -4.275 1.00 . A A . 33 ALA N 1 1 5 4801 1 1 33 ALA O O 3.617 2.999 -5.252 1.00 . A A . 33 ALA O 1 1 5 4802 1 1 34 VAL C C 0.531 4.764 -5.175 1.00 . A A . 34 VAL C 1 1 5 4803 1 1 34 VAL CA C 1.524 4.386 -4.085 1.00 . A A . 34 VAL CA 1 1 5 4804 1 1 34 VAL CB C 1.001 4.893 -2.725 1.00 . A A . 34 VAL CB 1 1 5 4805 1 1 34 VAL CG1 C -0.333 4.245 -2.375 1.00 . A A . 34 VAL CG1 1 1 5 4806 1 1 34 VAL CG2 C 2.024 4.640 -1.630 1.00 . A A . 34 VAL CG2 1 1 5 4807 1 1 34 VAL H H 3.036 5.866 -4.171 1.00 . A A . 34 VAL H 1 1 5 4808 1 1 34 VAL HA H 1.603 3.309 -4.039 1.00 . A A . 34 VAL HA 1 1 5 4809 1 1 34 VAL HB H 0.846 5.959 -2.800 1.00 . A A . 34 VAL HB 1 1 5 4810 1 1 34 VAL HG11 H -0.649 4.577 -1.397 1.00 . A A . 34 VAL HG11 1 1 5 4811 1 1 34 VAL HG12 H -0.221 3.172 -2.373 1.00 . A A . 34 VAL HG12 1 1 5 4812 1 1 34 VAL HG13 H -1.073 4.528 -3.108 1.00 . A A . 34 VAL HG13 1 1 5 4813 1 1 34 VAL HG21 H 2.225 3.582 -1.562 1.00 . A A . 34 VAL HG21 1 1 5 4814 1 1 34 VAL HG22 H 1.638 4.994 -0.685 1.00 . A A . 34 VAL HG22 1 1 5 4815 1 1 34 VAL HG23 H 2.939 5.166 -1.863 1.00 . A A . 34 VAL HG23 1 1 5 4816 1 1 34 VAL N N 2.845 4.922 -4.380 1.00 . A A . 34 VAL N 1 1 5 4817 1 1 34 VAL O O 0.303 5.945 -5.441 1.00 . A A . 34 VAL O 1 1 5 4818 1 1 35 LEU C C -2.436 3.809 -6.204 1.00 . A A . 35 LEU C 1 1 5 4819 1 1 35 LEU CA C -1.063 3.973 -6.821 1.00 . A A . 35 LEU CA 1 1 5 4820 1 1 35 LEU CB C -0.899 2.977 -7.965 1.00 . A A . 35 LEU CB 1 1 5 4821 1 1 35 LEU CD1 C -1.466 4.545 -9.838 1.00 . A A . 35 LEU CD1 1 1 5 4822 1 1 35 LEU CD2 C -1.665 2.072 -10.166 1.00 . A A . 35 LEU CD2 1 1 5 4823 1 1 35 LEU CG C -1.797 3.216 -9.176 1.00 . A A . 35 LEU CG 1 1 5 4824 1 1 35 LEU H H 0.212 2.836 -5.582 1.00 . A A . 35 LEU H 1 1 5 4825 1 1 35 LEU HA H -0.960 4.979 -7.201 1.00 . A A . 35 LEU HA 1 1 5 4826 1 1 35 LEU HB2 H 0.120 3.002 -8.294 1.00 . A A . 35 LEU HB2 1 1 5 4827 1 1 35 LEU HB3 H -1.114 1.997 -7.580 1.00 . A A . 35 LEU HB3 1 1 5 4828 1 1 35 LEU HD11 H -0.436 4.541 -10.159 1.00 . A A . 35 LEU HD11 1 1 5 4829 1 1 35 LEU HD12 H -1.619 5.347 -9.129 1.00 . A A . 35 LEU HD12 1 1 5 4830 1 1 35 LEU HD13 H -2.110 4.693 -10.691 1.00 . A A . 35 LEU HD13 1 1 5 4831 1 1 35 LEU HD21 H -0.644 2.009 -10.511 1.00 . A A . 35 LEU HD21 1 1 5 4832 1 1 35 LEU HD22 H -2.320 2.245 -11.007 1.00 . A A . 35 LEU HD22 1 1 5 4833 1 1 35 LEU HD23 H -1.939 1.146 -9.682 1.00 . A A . 35 LEU HD23 1 1 5 4834 1 1 35 LEU HG H -2.818 3.256 -8.846 1.00 . A A . 35 LEU HG 1 1 5 4835 1 1 35 LEU N N -0.047 3.758 -5.809 1.00 . A A . 35 LEU N 1 1 5 4836 1 1 35 LEU O O -2.801 2.718 -5.758 1.00 . A A . 35 LEU O 1 1 5 4837 1 1 36 PHE C C -5.501 4.414 -6.707 1.00 . A A . 36 PHE C 1 1 5 4838 1 1 36 PHE CA C -4.530 4.860 -5.631 1.00 . A A . 36 PHE CA 1 1 5 4839 1 1 36 PHE CB C -4.946 6.229 -5.099 1.00 . A A . 36 PHE CB 1 1 5 4840 1 1 36 PHE CD1 C -4.264 6.293 -2.681 1.00 . A A . 36 PHE CD1 1 1 5 4841 1 1 36 PHE CD2 C -3.063 7.646 -4.235 1.00 . A A . 36 PHE CD2 1 1 5 4842 1 1 36 PHE CE1 C -3.461 6.754 -1.655 1.00 . A A . 36 PHE CE1 1 1 5 4843 1 1 36 PHE CE2 C -2.257 8.109 -3.212 1.00 . A A . 36 PHE CE2 1 1 5 4844 1 1 36 PHE CG C -4.072 6.733 -3.983 1.00 . A A . 36 PHE CG 1 1 5 4845 1 1 36 PHE CZ C -2.458 7.663 -1.921 1.00 . A A . 36 PHE CZ 1 1 5 4846 1 1 36 PHE H H -2.814 5.731 -6.515 1.00 . A A . 36 PHE H 1 1 5 4847 1 1 36 PHE HA H -4.552 4.145 -4.822 1.00 . A A . 36 PHE HA 1 1 5 4848 1 1 36 PHE HB2 H -4.913 6.943 -5.905 1.00 . A A . 36 PHE HB2 1 1 5 4849 1 1 36 PHE HB3 H -5.958 6.165 -4.726 1.00 . A A . 36 PHE HB3 1 1 5 4850 1 1 36 PHE HD1 H -5.049 5.581 -2.471 1.00 . A A . 36 PHE HD1 1 1 5 4851 1 1 36 PHE HD2 H -2.903 7.996 -5.246 1.00 . A A . 36 PHE HD2 1 1 5 4852 1 1 36 PHE HE1 H -3.618 6.404 -0.647 1.00 . A A . 36 PHE HE1 1 1 5 4853 1 1 36 PHE HE2 H -1.474 8.820 -3.423 1.00 . A A . 36 PHE HE2 1 1 5 4854 1 1 36 PHE HZ H -1.830 8.026 -1.122 1.00 . A A . 36 PHE HZ 1 1 5 4855 1 1 36 PHE N N -3.181 4.890 -6.164 1.00 . A A . 36 PHE N 1 1 5 4856 1 1 36 PHE O O -5.357 4.780 -7.873 1.00 . A A . 36 PHE O 1 1 5 4857 1 1 37 GLU C C -8.853 3.212 -6.665 1.00 . A A . 37 GLU C 1 1 5 4858 1 1 37 GLU CA C -7.453 3.080 -7.244 1.00 . A A . 37 GLU CA 1 1 5 4859 1 1 37 GLU CB C -7.118 1.606 -7.535 1.00 . A A . 37 GLU CB 1 1 5 4860 1 1 37 GLU CD C -9.317 0.797 -8.555 1.00 . A A . 37 GLU CD 1 1 5 4861 1 1 37 GLU CG C -7.827 1.007 -8.749 1.00 . A A . 37 GLU CG 1 1 5 4862 1 1 37 GLU H H -6.564 3.412 -5.357 1.00 . A A . 37 GLU H 1 1 5 4863 1 1 37 GLU HA H -7.395 3.649 -8.160 1.00 . A A . 37 GLU HA 1 1 5 4864 1 1 37 GLU HB2 H -6.055 1.523 -7.699 1.00 . A A . 37 GLU HB2 1 1 5 4865 1 1 37 GLU HB3 H -7.381 1.016 -6.667 1.00 . A A . 37 GLU HB3 1 1 5 4866 1 1 37 GLU HG2 H -7.687 1.671 -9.587 1.00 . A A . 37 GLU HG2 1 1 5 4867 1 1 37 GLU HG3 H -7.372 0.052 -8.975 1.00 . A A . 37 GLU HG3 1 1 5 4868 1 1 37 GLU N N -6.483 3.627 -6.308 1.00 . A A . 37 GLU N 1 1 5 4869 1 1 37 GLU O O -9.175 2.592 -5.649 1.00 . A A . 37 GLU O 1 1 5 4870 1 1 37 GLU OE1 O -9.709 -0.201 -7.917 1.00 . A A . 37 GLU OE1 1 1 5 4871 1 1 37 GLU OE2 O -10.104 1.623 -9.055 1.00 . A A . 37 GLU OE2 1 1 5 4872 1 1 38 ASN C C -11.996 4.338 -8.049 1.00 . A A . 38 ASN C 1 1 5 4873 1 1 38 ASN CA C -11.055 4.191 -6.856 1.00 . A A . 38 ASN CA 1 1 5 4874 1 1 38 ASN CB C -11.184 5.390 -5.911 1.00 . A A . 38 ASN CB 1 1 5 4875 1 1 38 ASN CG C -12.579 5.523 -5.334 1.00 . A A . 38 ASN CG 1 1 5 4876 1 1 38 ASN H H -9.361 4.537 -8.077 1.00 . A A . 38 ASN H 1 1 5 4877 1 1 38 ASN HA H -11.327 3.296 -6.313 1.00 . A A . 38 ASN HA 1 1 5 4878 1 1 38 ASN HB2 H -10.487 5.276 -5.094 1.00 . A A . 38 ASN HB2 1 1 5 4879 1 1 38 ASN HB3 H -10.953 6.295 -6.454 1.00 . A A . 38 ASN HB3 1 1 5 4880 1 1 38 ASN HD21 H -12.348 7.491 -5.178 1.00 . A A . 38 ASN HD21 1 1 5 4881 1 1 38 ASN HD22 H -13.877 6.863 -4.659 1.00 . A A . 38 ASN HD22 1 1 5 4882 1 1 38 ASN N N -9.681 4.028 -7.296 1.00 . A A . 38 ASN N 1 1 5 4883 1 1 38 ASN ND2 N -12.974 6.746 -5.023 1.00 . A A . 38 ASN ND2 1 1 5 4884 1 1 38 ASN O O -12.371 5.450 -8.431 1.00 . A A . 38 ASN O 1 1 5 4885 1 1 38 ASN OD1 O -13.286 4.533 -5.151 1.00 . A A . 38 ASN OD1 1 1 5 4886 1 1 39 GLY C C -12.727 3.649 -11.056 1.00 . A A . 39 GLY C 1 1 5 4887 1 1 39 GLY CA C -13.310 3.202 -9.734 1.00 . A A . 39 GLY CA 1 1 5 4888 1 1 39 GLY H H -11.890 2.372 -8.403 1.00 . A A . 39 GLY H 1 1 5 4889 1 1 39 GLY HA2 H -13.698 2.201 -9.845 1.00 . A A . 39 GLY HA2 1 1 5 4890 1 1 39 GLY HA3 H -14.123 3.862 -9.472 1.00 . A A . 39 GLY HA3 1 1 5 4891 1 1 39 GLY N N -12.334 3.210 -8.662 1.00 . A A . 39 GLY N 1 1 5 4892 1 1 39 GLY O O -12.020 2.894 -11.725 1.00 . A A . 39 GLY O 1 1 5 4893 1 1 40 ASN C C -11.299 6.294 -12.378 1.00 . A A . 40 ASN C 1 1 5 4894 1 1 40 ASN CA C -12.523 5.441 -12.679 1.00 . A A . 40 ASN CA 1 1 5 4895 1 1 40 ASN CB C -13.609 6.289 -13.344 1.00 . A A . 40 ASN CB 1 1 5 4896 1 1 40 ASN CG C -13.256 6.715 -14.757 1.00 . A A . 40 ASN CG 1 1 5 4897 1 1 40 ASN H H -13.642 5.412 -10.883 1.00 . A A . 40 ASN H 1 1 5 4898 1 1 40 ASN HA H -12.242 4.632 -13.336 1.00 . A A . 40 ASN HA 1 1 5 4899 1 1 40 ASN HB2 H -14.524 5.720 -13.380 1.00 . A A . 40 ASN HB2 1 1 5 4900 1 1 40 ASN HB3 H -13.772 7.178 -12.752 1.00 . A A . 40 ASN HB3 1 1 5 4901 1 1 40 ASN HD21 H -12.503 8.432 -14.088 1.00 . A A . 40 ASN HD21 1 1 5 4902 1 1 40 ASN HD22 H -12.442 8.194 -15.809 1.00 . A A . 40 ASN HD22 1 1 5 4903 1 1 40 ASN N N -13.038 4.872 -11.443 1.00 . A A . 40 ASN N 1 1 5 4904 1 1 40 ASN ND2 N -12.676 7.894 -14.898 1.00 . A A . 40 ASN ND2 1 1 5 4905 1 1 40 ASN O O -10.503 6.616 -13.260 1.00 . A A . 40 ASN O 1 1 5 4906 1 1 40 ASN OD1 O -13.530 5.997 -15.717 1.00 . A A . 40 ASN OD1 1 1 5 4907 1 1 41 TRP C C -8.880 6.743 -10.201 1.00 . A A . 41 TRP C 1 1 5 4908 1 1 41 TRP CA C -10.089 7.523 -10.680 1.00 . A A . 41 TRP CA 1 1 5 4909 1 1 41 TRP CB C -10.605 8.443 -9.573 1.00 . A A . 41 TRP CB 1 1 5 4910 1 1 41 TRP CD1 C -9.270 10.624 -9.506 1.00 . A A . 41 TRP CD1 1 1 5 4911 1 1 41 TRP CD2 C -8.768 9.201 -7.854 1.00 . A A . 41 TRP CD2 1 1 5 4912 1 1 41 TRP CE2 C -7.978 10.357 -7.708 1.00 . A A . 41 TRP CE2 1 1 5 4913 1 1 41 TRP CE3 C -8.623 8.162 -6.929 1.00 . A A . 41 TRP CE3 1 1 5 4914 1 1 41 TRP CG C -9.587 9.393 -9.016 1.00 . A A . 41 TRP CG 1 1 5 4915 1 1 41 TRP CH2 C -6.941 9.473 -5.780 1.00 . A A . 41 TRP CH2 1 1 5 4916 1 1 41 TRP CZ2 C -7.062 10.503 -6.671 1.00 . A A . 41 TRP CZ2 1 1 5 4917 1 1 41 TRP CZ3 C -7.712 8.309 -5.903 1.00 . A A . 41 TRP CZ3 1 1 5 4918 1 1 41 TRP H H -11.769 6.273 -10.445 1.00 . A A . 41 TRP H 1 1 5 4919 1 1 41 TRP HA H -9.797 8.127 -11.526 1.00 . A A . 41 TRP HA 1 1 5 4920 1 1 41 TRP HB2 H -11.403 9.035 -9.976 1.00 . A A . 41 TRP HB2 1 1 5 4921 1 1 41 TRP HB3 H -10.984 7.843 -8.760 1.00 . A A . 41 TRP HB3 1 1 5 4922 1 1 41 TRP HD1 H -9.724 11.063 -10.382 1.00 . A A . 41 TRP HD1 1 1 5 4923 1 1 41 TRP HE1 H -7.916 12.097 -8.880 1.00 . A A . 41 TRP HE1 1 1 5 4924 1 1 41 TRP HE3 H -9.208 7.257 -7.009 1.00 . A A . 41 TRP HE3 1 1 5 4925 1 1 41 TRP HH2 H -6.239 9.542 -4.965 1.00 . A A . 41 TRP HH2 1 1 5 4926 1 1 41 TRP HZ2 H -6.460 11.394 -6.564 1.00 . A A . 41 TRP HZ2 1 1 5 4927 1 1 41 TRP HZ3 H -7.586 7.516 -5.181 1.00 . A A . 41 TRP HZ3 1 1 5 4928 1 1 41 TRP N N -11.149 6.635 -11.112 1.00 . A A . 41 TRP N 1 1 5 4929 1 1 41 TRP NE1 N -8.308 11.211 -8.726 1.00 . A A . 41 TRP NE1 1 1 5 4930 1 1 41 TRP O O -9.005 5.705 -9.542 1.00 . A A . 41 TRP O 1 1 5 4931 1 1 42 ASP C C -5.386 7.768 -10.066 1.00 . A A . 42 ASP C 1 1 5 4932 1 1 42 ASP CA C -6.448 6.683 -10.116 1.00 . A A . 42 ASP CA 1 1 5 4933 1 1 42 ASP CB C -5.996 5.542 -11.039 1.00 . A A . 42 ASP CB 1 1 5 4934 1 1 42 ASP CG C -5.639 6.005 -12.438 1.00 . A A . 42 ASP CG 1 1 5 4935 1 1 42 ASP H H -7.712 8.083 -11.078 1.00 . A A . 42 ASP H 1 1 5 4936 1 1 42 ASP HA H -6.584 6.292 -9.118 1.00 . A A . 42 ASP HA 1 1 5 4937 1 1 42 ASP HB2 H -5.124 5.072 -10.608 1.00 . A A . 42 ASP HB2 1 1 5 4938 1 1 42 ASP HB3 H -6.788 4.815 -11.107 1.00 . A A . 42 ASP HB3 1 1 5 4939 1 1 42 ASP N N -7.716 7.262 -10.538 1.00 . A A . 42 ASP N 1 1 5 4940 1 1 42 ASP O O -5.455 8.752 -10.806 1.00 . A A . 42 ASP O 1 1 5 4941 1 1 42 ASP OD1 O -6.542 6.071 -13.300 1.00 . A A . 42 ASP OD1 1 1 5 4942 1 1 42 ASP OD2 O -4.446 6.282 -12.694 1.00 . A A . 42 ASP OD2 1 1 5 4943 1 1 43 LYS C C -2.147 7.960 -8.353 1.00 . A A . 43 LYS C 1 1 5 4944 1 1 43 LYS CA C -3.389 8.598 -8.963 1.00 . A A . 43 LYS CA 1 1 5 4945 1 1 43 LYS CB C -3.940 9.693 -8.041 1.00 . A A . 43 LYS CB 1 1 5 4946 1 1 43 LYS CD C -3.614 11.887 -6.869 1.00 . A A . 43 LYS CD 1 1 5 4947 1 1 43 LYS CE C -2.619 12.944 -6.418 1.00 . A A . 43 LYS CE 1 1 5 4948 1 1 43 LYS CG C -2.957 10.811 -7.723 1.00 . A A . 43 LYS CG 1 1 5 4949 1 1 43 LYS H H -4.383 6.747 -8.684 1.00 . A A . 43 LYS H 1 1 5 4950 1 1 43 LYS HA H -3.132 9.036 -9.917 1.00 . A A . 43 LYS HA 1 1 5 4951 1 1 43 LYS HB2 H -4.808 10.133 -8.510 1.00 . A A . 43 LYS HB2 1 1 5 4952 1 1 43 LYS HB3 H -4.245 9.236 -7.109 1.00 . A A . 43 LYS HB3 1 1 5 4953 1 1 43 LYS HD2 H -4.389 12.366 -7.448 1.00 . A A . 43 LYS HD2 1 1 5 4954 1 1 43 LYS HD3 H -4.052 11.423 -5.996 1.00 . A A . 43 LYS HD3 1 1 5 4955 1 1 43 LYS HE2 H -1.838 12.464 -5.847 1.00 . A A . 43 LYS HE2 1 1 5 4956 1 1 43 LYS HE3 H -2.189 13.414 -7.290 1.00 . A A . 43 LYS HE3 1 1 5 4957 1 1 43 LYS HG2 H -2.116 10.397 -7.184 1.00 . A A . 43 LYS HG2 1 1 5 4958 1 1 43 LYS HG3 H -2.617 11.251 -8.646 1.00 . A A . 43 LYS HG3 1 1 5 4959 1 1 43 LYS HZ1 H -3.794 14.656 -6.172 1.00 . A A . 43 LYS HZ1 1 1 5 4960 1 1 43 LYS HZ2 H -2.540 14.513 -5.037 1.00 . A A . 43 LYS HZ2 1 1 5 4961 1 1 43 LYS HZ3 H -3.922 13.545 -4.896 1.00 . A A . 43 LYS HZ3 1 1 5 4962 1 1 43 LYS N N -4.415 7.589 -9.190 1.00 . A A . 43 LYS N 1 1 5 4963 1 1 43 LYS NZ N -3.260 13.987 -5.572 1.00 . A A . 43 LYS NZ 1 1 5 4964 1 1 43 LYS O O -2.244 7.196 -7.393 1.00 . A A . 43 LYS O 1 1 5 4965 1 1 44 LEU C C 0.986 8.764 -7.565 1.00 . A A . 44 LEU C 1 1 5 4966 1 1 44 LEU CA C 0.275 7.732 -8.434 1.00 . A A . 44 LEU CA 1 1 5 4967 1 1 44 LEU CB C 1.169 7.328 -9.612 1.00 . A A . 44 LEU CB 1 1 5 4968 1 1 44 LEU CD1 C 2.318 5.392 -8.496 1.00 . A A . 44 LEU CD1 1 1 5 4969 1 1 44 LEU CD2 C 3.381 6.518 -10.459 1.00 . A A . 44 LEU CD2 1 1 5 4970 1 1 44 LEU CG C 2.517 6.714 -9.226 1.00 . A A . 44 LEU CG 1 1 5 4971 1 1 44 LEU H H -0.982 8.872 -9.690 1.00 . A A . 44 LEU H 1 1 5 4972 1 1 44 LEU HA H 0.062 6.858 -7.837 1.00 . A A . 44 LEU HA 1 1 5 4973 1 1 44 LEU HB2 H 0.630 6.610 -10.214 1.00 . A A . 44 LEU HB2 1 1 5 4974 1 1 44 LEU HB3 H 1.357 8.206 -10.212 1.00 . A A . 44 LEU HB3 1 1 5 4975 1 1 44 LEU HD11 H 1.837 4.686 -9.157 1.00 . A A . 44 LEU HD11 1 1 5 4976 1 1 44 LEU HD12 H 1.699 5.548 -7.625 1.00 . A A . 44 LEU HD12 1 1 5 4977 1 1 44 LEU HD13 H 3.278 5.001 -8.190 1.00 . A A . 44 LEU HD13 1 1 5 4978 1 1 44 LEU HD21 H 3.559 7.474 -10.930 1.00 . A A . 44 LEU HD21 1 1 5 4979 1 1 44 LEU HD22 H 2.874 5.863 -11.152 1.00 . A A . 44 LEU HD22 1 1 5 4980 1 1 44 LEU HD23 H 4.323 6.077 -10.170 1.00 . A A . 44 LEU HD23 1 1 5 4981 1 1 44 LEU HG H 3.033 7.391 -8.560 1.00 . A A . 44 LEU HG 1 1 5 4982 1 1 44 LEU N N -0.990 8.266 -8.920 1.00 . A A . 44 LEU N 1 1 5 4983 1 1 44 LEU O O 1.441 9.798 -8.057 1.00 . A A . 44 LEU O 1 1 5 4984 1 1 45 VAL C C 2.822 8.649 -4.582 1.00 . A A . 45 VAL C 1 1 5 4985 1 1 45 VAL CA C 1.737 9.391 -5.346 1.00 . A A . 45 VAL CA 1 1 5 4986 1 1 45 VAL CB C 0.761 10.027 -4.333 1.00 . A A . 45 VAL CB 1 1 5 4987 1 1 45 VAL CG1 C 1.482 11.048 -3.463 1.00 . A A . 45 VAL CG1 1 1 5 4988 1 1 45 VAL CG2 C -0.412 10.675 -5.049 1.00 . A A . 45 VAL CG2 1 1 5 4989 1 1 45 VAL H H 0.663 7.659 -5.929 1.00 . A A . 45 VAL H 1 1 5 4990 1 1 45 VAL HA H 2.191 10.183 -5.924 1.00 . A A . 45 VAL HA 1 1 5 4991 1 1 45 VAL HB H 0.378 9.247 -3.691 1.00 . A A . 45 VAL HB 1 1 5 4992 1 1 45 VAL HG11 H 1.855 11.850 -4.083 1.00 . A A . 45 VAL HG11 1 1 5 4993 1 1 45 VAL HG12 H 2.309 10.570 -2.958 1.00 . A A . 45 VAL HG12 1 1 5 4994 1 1 45 VAL HG13 H 0.796 11.447 -2.730 1.00 . A A . 45 VAL HG13 1 1 5 4995 1 1 45 VAL HG21 H -0.048 11.457 -5.699 1.00 . A A . 45 VAL HG21 1 1 5 4996 1 1 45 VAL HG22 H -1.092 11.096 -4.323 1.00 . A A . 45 VAL HG22 1 1 5 4997 1 1 45 VAL HG23 H -0.928 9.932 -5.638 1.00 . A A . 45 VAL HG23 1 1 5 4998 1 1 45 VAL N N 1.062 8.492 -6.272 1.00 . A A . 45 VAL N 1 1 5 4999 1 1 45 VAL O O 2.552 7.668 -3.892 1.00 . A A . 45 VAL O 1 1 5 5000 1 1 46 THR C C 5.132 8.978 -2.538 1.00 . A A . 46 THR C 1 1 5 5001 1 1 46 THR CA C 5.156 8.529 -3.995 1.00 . A A . 46 THR CA 1 1 5 5002 1 1 46 THR CB C 6.496 8.944 -4.616 1.00 . A A . 46 THR CB 1 1 5 5003 1 1 46 THR CG2 C 7.583 7.924 -4.308 1.00 . A A . 46 THR CG2 1 1 5 5004 1 1 46 THR H H 4.216 9.849 -5.338 1.00 . A A . 46 THR H 1 1 5 5005 1 1 46 THR HA H 5.070 7.453 -4.040 1.00 . A A . 46 THR HA 1 1 5 5006 1 1 46 THR HB H 6.785 9.891 -4.196 1.00 . A A . 46 THR HB 1 1 5 5007 1 1 46 THR HG1 H 6.260 8.198 -6.437 1.00 . A A . 46 THR HG1 1 1 5 5008 1 1 46 THR HG21 H 8.501 8.220 -4.793 1.00 . A A . 46 THR HG21 1 1 5 5009 1 1 46 THR HG22 H 7.281 6.953 -4.671 1.00 . A A . 46 THR HG22 1 1 5 5010 1 1 46 THR HG23 H 7.741 7.875 -3.240 1.00 . A A . 46 THR HG23 1 1 5 5011 1 1 46 THR N N 4.048 9.109 -4.722 1.00 . A A . 46 THR N 1 1 5 5012 1 1 46 THR O O 5.016 10.169 -2.238 1.00 . A A . 46 THR O 1 1 5 5013 1 1 46 THR OG1 O 6.350 9.074 -6.039 1.00 . A A . 46 THR OG1 1 1 5 5014 1 1 47 PHE C C 6.555 7.609 0.336 1.00 . A A . 47 PHE C 1 1 5 5015 1 1 47 PHE CA C 5.309 8.276 -0.224 1.00 . A A . 47 PHE CA 1 1 5 5016 1 1 47 PHE CB C 4.068 7.736 0.496 1.00 . A A . 47 PHE CB 1 1 5 5017 1 1 47 PHE CD1 C 2.643 9.762 0.906 1.00 . A A . 47 PHE CD1 1 1 5 5018 1 1 47 PHE CD2 C 1.817 8.077 -0.564 1.00 . A A . 47 PHE CD2 1 1 5 5019 1 1 47 PHE CE1 C 1.493 10.502 0.712 1.00 . A A . 47 PHE CE1 1 1 5 5020 1 1 47 PHE CE2 C 0.666 8.813 -0.763 1.00 . A A . 47 PHE CE2 1 1 5 5021 1 1 47 PHE CG C 2.819 8.543 0.270 1.00 . A A . 47 PHE CG 1 1 5 5022 1 1 47 PHE CZ C 0.504 10.028 -0.125 1.00 . A A . 47 PHE CZ 1 1 5 5023 1 1 47 PHE H H 5.289 7.089 -1.965 1.00 . A A . 47 PHE H 1 1 5 5024 1 1 47 PHE HA H 5.378 9.343 -0.077 1.00 . A A . 47 PHE HA 1 1 5 5025 1 1 47 PHE HB2 H 3.876 6.730 0.155 1.00 . A A . 47 PHE HB2 1 1 5 5026 1 1 47 PHE HB3 H 4.264 7.715 1.559 1.00 . A A . 47 PHE HB3 1 1 5 5027 1 1 47 PHE HD1 H 3.420 10.135 1.559 1.00 . A A . 47 PHE HD1 1 1 5 5028 1 1 47 PHE HD2 H 1.942 7.127 -1.064 1.00 . A A . 47 PHE HD2 1 1 5 5029 1 1 47 PHE HE1 H 1.369 11.449 1.214 1.00 . A A . 47 PHE HE1 1 1 5 5030 1 1 47 PHE HE2 H -0.108 8.439 -1.420 1.00 . A A . 47 PHE HE2 1 1 5 5031 1 1 47 PHE HZ H -0.396 10.605 -0.278 1.00 . A A . 47 PHE HZ 1 1 5 5032 1 1 47 PHE N N 5.236 8.018 -1.649 1.00 . A A . 47 PHE N 1 1 5 5033 1 1 47 PHE O O 7.396 7.122 -0.417 1.00 . A A . 47 PHE O 1 1 5 5034 1 1 48 ARG C C 7.207 5.523 2.796 1.00 . A A . 48 ARG C 1 1 5 5035 1 1 48 ARG CA C 7.741 6.860 2.298 1.00 . A A . 48 ARG CA 1 1 5 5036 1 1 48 ARG CB C 8.327 7.670 3.459 1.00 . A A . 48 ARG CB 1 1 5 5037 1 1 48 ARG CD C 9.396 9.818 4.227 1.00 . A A . 48 ARG CD 1 1 5 5038 1 1 48 ARG CG C 8.982 8.974 3.030 1.00 . A A . 48 ARG CG 1 1 5 5039 1 1 48 ARG CZ C 8.015 11.422 5.504 1.00 . A A . 48 ARG CZ 1 1 5 5040 1 1 48 ARG H H 6.026 8.080 2.195 1.00 . A A . 48 ARG H 1 1 5 5041 1 1 48 ARG HA H 8.513 6.675 1.567 1.00 . A A . 48 ARG HA 1 1 5 5042 1 1 48 ARG HB2 H 7.535 7.902 4.158 1.00 . A A . 48 ARG HB2 1 1 5 5043 1 1 48 ARG HB3 H 9.067 7.068 3.960 1.00 . A A . 48 ARG HB3 1 1 5 5044 1 1 48 ARG HD2 H 10.093 9.253 4.829 1.00 . A A . 48 ARG HD2 1 1 5 5045 1 1 48 ARG HD3 H 9.878 10.719 3.871 1.00 . A A . 48 ARG HD3 1 1 5 5046 1 1 48 ARG HE H 7.605 9.474 5.273 1.00 . A A . 48 ARG HE 1 1 5 5047 1 1 48 ARG HG2 H 9.859 8.748 2.442 1.00 . A A . 48 ARG HG2 1 1 5 5048 1 1 48 ARG HG3 H 8.280 9.536 2.432 1.00 . A A . 48 ARG HG3 1 1 5 5049 1 1 48 ARG HH11 H 9.711 12.229 4.732 1.00 . A A . 48 ARG HH11 1 1 5 5050 1 1 48 ARG HH12 H 8.686 13.331 5.604 1.00 . A A . 48 ARG HH12 1 1 5 5051 1 1 48 ARG HH21 H 6.260 10.930 6.400 1.00 . A A . 48 ARG HH21 1 1 5 5052 1 1 48 ARG HH22 H 6.742 12.598 6.566 1.00 . A A . 48 ARG HH22 1 1 5 5053 1 1 48 ARG N N 6.675 7.593 1.646 1.00 . A A . 48 ARG N 1 1 5 5054 1 1 48 ARG NE N 8.248 10.189 5.051 1.00 . A A . 48 ARG NE 1 1 5 5055 1 1 48 ARG NH1 N 8.873 12.404 5.263 1.00 . A A . 48 ARG NH1 1 1 5 5056 1 1 48 ARG NH2 N 6.921 11.670 6.211 1.00 . A A . 48 ARG NH2 1 1 5 5057 1 1 48 ARG O O 6.001 5.281 2.776 1.00 . A A . 48 ARG O 1 1 5 5058 1 1 49 LEU C C 7.105 3.430 5.094 1.00 . A A . 49 LEU C 1 1 5 5059 1 1 49 LEU CA C 7.726 3.340 3.715 1.00 . A A . 49 LEU CA 1 1 5 5060 1 1 49 LEU CB C 8.935 2.404 3.753 1.00 . A A . 49 LEU CB 1 1 5 5061 1 1 49 LEU CD1 C 10.709 1.095 2.570 1.00 . A A . 49 LEU CD1 1 1 5 5062 1 1 49 LEU CD2 C 8.473 1.379 1.510 1.00 . A A . 49 LEU CD2 1 1 5 5063 1 1 49 LEU CG C 9.526 2.031 2.392 1.00 . A A . 49 LEU CG 1 1 5 5064 1 1 49 LEU H H 9.034 4.946 3.284 1.00 . A A . 49 LEU H 1 1 5 5065 1 1 49 LEU HA H 6.994 2.943 3.029 1.00 . A A . 49 LEU HA 1 1 5 5066 1 1 49 LEU HB2 H 9.710 2.876 4.339 1.00 . A A . 49 LEU HB2 1 1 5 5067 1 1 49 LEU HB3 H 8.641 1.492 4.251 1.00 . A A . 49 LEU HB3 1 1 5 5068 1 1 49 LEU HD11 H 11.448 1.564 3.202 1.00 . A A . 49 LEU HD11 1 1 5 5069 1 1 49 LEU HD12 H 11.144 0.881 1.605 1.00 . A A . 49 LEU HD12 1 1 5 5070 1 1 49 LEU HD13 H 10.374 0.176 3.026 1.00 . A A . 49 LEU HD13 1 1 5 5071 1 1 49 LEU HD21 H 7.665 2.075 1.339 1.00 . A A . 49 LEU HD21 1 1 5 5072 1 1 49 LEU HD22 H 8.091 0.495 2.000 1.00 . A A . 49 LEU HD22 1 1 5 5073 1 1 49 LEU HD23 H 8.917 1.103 0.564 1.00 . A A . 49 LEU HD23 1 1 5 5074 1 1 49 LEU HG H 9.875 2.925 1.897 1.00 . A A . 49 LEU HG 1 1 5 5075 1 1 49 LEU N N 8.100 4.669 3.248 1.00 . A A . 49 LEU N 1 1 5 5076 1 1 49 LEU O O 6.225 2.648 5.444 1.00 . A A . 49 LEU O 1 1 5 5077 1 1 50 SER C C 5.606 5.205 7.105 1.00 . A A . 50 SER C 1 1 5 5078 1 1 50 SER CA C 7.019 4.640 7.190 1.00 . A A . 50 SER CA 1 1 5 5079 1 1 50 SER CB C 7.934 5.596 7.954 1.00 . A A . 50 SER CB 1 1 5 5080 1 1 50 SER H H 8.261 4.999 5.527 1.00 . A A . 50 SER H 1 1 5 5081 1 1 50 SER HA H 6.989 3.692 7.704 1.00 . A A . 50 SER HA 1 1 5 5082 1 1 50 SER HB2 H 7.419 5.958 8.833 1.00 . A A . 50 SER HB2 1 1 5 5083 1 1 50 SER HB3 H 8.834 5.078 8.250 1.00 . A A . 50 SER HB3 1 1 5 5084 1 1 50 SER HG H 7.495 7.230 6.941 1.00 . A A . 50 SER HG 1 1 5 5085 1 1 50 SER N N 7.551 4.412 5.862 1.00 . A A . 50 SER N 1 1 5 5086 1 1 50 SER O O 4.879 5.242 8.095 1.00 . A A . 50 SER O 1 1 5 5087 1 1 50 SER OG O 8.292 6.707 7.144 1.00 . A A . 50 SER OG 1 1 5 5088 1 1 51 GLU C C 2.849 5.152 5.450 1.00 . A A . 51 GLU C 1 1 5 5089 1 1 51 GLU CA C 3.895 6.229 5.721 1.00 . A A . 51 GLU CA 1 1 5 5090 1 1 51 GLU CB C 3.890 7.214 4.549 1.00 . A A . 51 GLU CB 1 1 5 5091 1 1 51 GLU CD C 5.492 8.811 5.694 1.00 . A A . 51 GLU CD 1 1 5 5092 1 1 51 GLU CG C 5.143 8.063 4.430 1.00 . A A . 51 GLU CG 1 1 5 5093 1 1 51 GLU H H 5.838 5.548 5.133 1.00 . A A . 51 GLU H 1 1 5 5094 1 1 51 GLU HA H 3.635 6.755 6.627 1.00 . A A . 51 GLU HA 1 1 5 5095 1 1 51 GLU HB2 H 3.779 6.656 3.631 1.00 . A A . 51 GLU HB2 1 1 5 5096 1 1 51 GLU HB3 H 3.044 7.876 4.658 1.00 . A A . 51 GLU HB3 1 1 5 5097 1 1 51 GLU HG2 H 5.971 7.418 4.178 1.00 . A A . 51 GLU HG2 1 1 5 5098 1 1 51 GLU HG3 H 4.997 8.780 3.635 1.00 . A A . 51 GLU HG3 1 1 5 5099 1 1 51 GLU N N 5.217 5.632 5.907 1.00 . A A . 51 GLU N 1 1 5 5100 1 1 51 GLU O O 1.645 5.405 5.531 1.00 . A A . 51 GLU O 1 1 5 5101 1 1 51 GLU OE1 O 4.865 9.844 5.968 1.00 . A A . 51 GLU OE1 1 1 5 5102 1 1 51 GLU OE2 O 6.432 8.387 6.395 1.00 . A A . 51 GLU OE2 1 1 5 5103 1 1 52 LEU C C 2.246 1.776 5.604 1.00 . A A . 52 LEU C 1 1 5 5104 1 1 52 LEU CA C 2.436 2.917 4.616 1.00 . A A . 52 LEU CA 1 1 5 5105 1 1 52 LEU CB C 3.010 2.374 3.311 1.00 . A A . 52 LEU CB 1 1 5 5106 1 1 52 LEU CD1 C 3.851 2.778 0.988 1.00 . A A . 52 LEU CD1 1 1 5 5107 1 1 52 LEU CD2 C 1.949 4.135 1.877 1.00 . A A . 52 LEU CD2 1 1 5 5108 1 1 52 LEU CG C 3.246 3.422 2.224 1.00 . A A . 52 LEU CG 1 1 5 5109 1 1 52 LEU H H 4.265 3.754 5.247 1.00 . A A . 52 LEU H 1 1 5 5110 1 1 52 LEU HA H 1.476 3.365 4.411 1.00 . A A . 52 LEU HA 1 1 5 5111 1 1 52 LEU HB2 H 3.951 1.891 3.529 1.00 . A A . 52 LEU HB2 1 1 5 5112 1 1 52 LEU HB3 H 2.328 1.634 2.926 1.00 . A A . 52 LEU HB3 1 1 5 5113 1 1 52 LEU HD11 H 3.188 2.005 0.624 1.00 . A A . 52 LEU HD11 1 1 5 5114 1 1 52 LEU HD12 H 4.806 2.342 1.240 1.00 . A A . 52 LEU HD12 1 1 5 5115 1 1 52 LEU HD13 H 3.988 3.526 0.222 1.00 . A A . 52 LEU HD13 1 1 5 5116 1 1 52 LEU HD21 H 1.228 3.416 1.518 1.00 . A A . 52 LEU HD21 1 1 5 5117 1 1 52 LEU HD22 H 2.137 4.871 1.108 1.00 . A A . 52 LEU HD22 1 1 5 5118 1 1 52 LEU HD23 H 1.561 4.625 2.757 1.00 . A A . 52 LEU HD23 1 1 5 5119 1 1 52 LEU HG H 3.947 4.159 2.591 1.00 . A A . 52 LEU HG 1 1 5 5120 1 1 52 LEU N N 3.312 3.952 5.129 1.00 . A A . 52 LEU N 1 1 5 5121 1 1 52 LEU O O 3.209 1.238 6.153 1.00 . A A . 52 LEU O 1 1 5 5122 1 1 53 GLU C C 0.075 -0.817 5.695 1.00 . A A . 53 GLU C 1 1 5 5123 1 1 53 GLU CA C 0.645 0.252 6.612 1.00 . A A . 53 GLU CA 1 1 5 5124 1 1 53 GLU CB C -0.382 0.615 7.689 1.00 . A A . 53 GLU CB 1 1 5 5125 1 1 53 GLU CD C 0.324 -1.090 9.408 1.00 . A A . 53 GLU CD 1 1 5 5126 1 1 53 GLU CG C -0.811 -0.551 8.568 1.00 . A A . 53 GLU CG 1 1 5 5127 1 1 53 GLU H H 0.269 1.965 5.439 1.00 . A A . 53 GLU H 1 1 5 5128 1 1 53 GLU HA H 1.544 -0.121 7.081 1.00 . A A . 53 GLU HA 1 1 5 5129 1 1 53 GLU HB2 H 0.041 1.377 8.325 1.00 . A A . 53 GLU HB2 1 1 5 5130 1 1 53 GLU HB3 H -1.262 1.013 7.206 1.00 . A A . 53 GLU HB3 1 1 5 5131 1 1 53 GLU HG2 H -1.601 -0.219 9.225 1.00 . A A . 53 GLU HG2 1 1 5 5132 1 1 53 GLU HG3 H -1.182 -1.345 7.937 1.00 . A A . 53 GLU HG3 1 1 5 5133 1 1 53 GLU N N 0.992 1.419 5.822 1.00 . A A . 53 GLU N 1 1 5 5134 1 1 53 GLU O O -0.961 -0.608 5.063 1.00 . A A . 53 GLU O 1 1 5 5135 1 1 53 GLU OE1 O 0.682 -0.449 10.413 1.00 . A A . 53 GLU OE1 1 1 5 5136 1 1 53 GLU OE2 O 0.859 -2.169 9.077 1.00 . A A . 53 GLU OE2 1 1 5 5137 1 1 54 ALA C C -1.061 -3.539 5.276 1.00 . A A . 54 ALA C 1 1 5 5138 1 1 54 ALA CA C 0.298 -3.053 4.783 1.00 . A A . 54 ALA CA 1 1 5 5139 1 1 54 ALA CB C 1.311 -4.188 4.806 1.00 . A A . 54 ALA CB 1 1 5 5140 1 1 54 ALA H H 1.622 -2.022 6.075 1.00 . A A . 54 ALA H 1 1 5 5141 1 1 54 ALA HA H 0.200 -2.705 3.766 1.00 . A A . 54 ALA HA 1 1 5 5142 1 1 54 ALA HB1 H 0.958 -4.995 4.182 1.00 . A A . 54 ALA HB1 1 1 5 5143 1 1 54 ALA HB2 H 1.432 -4.541 5.819 1.00 . A A . 54 ALA HB2 1 1 5 5144 1 1 54 ALA HB3 H 2.260 -3.833 4.432 1.00 . A A . 54 ALA HB3 1 1 5 5145 1 1 54 ALA N N 0.766 -1.940 5.595 1.00 . A A . 54 ALA N 1 1 5 5146 1 1 54 ALA O O -1.261 -3.746 6.475 1.00 . A A . 54 ALA O 1 1 5 5147 1 1 55 VAL C C -3.281 -5.704 4.831 1.00 . A A . 55 VAL C 1 1 5 5148 1 1 55 VAL CA C -3.320 -4.184 4.692 1.00 . A A . 55 VAL CA 1 1 5 5149 1 1 55 VAL CB C -4.363 -3.787 3.619 1.00 . A A . 55 VAL CB 1 1 5 5150 1 1 55 VAL CG1 C -5.780 -3.863 4.173 1.00 . A A . 55 VAL CG1 1 1 5 5151 1 1 55 VAL CG2 C -4.075 -2.397 3.068 1.00 . A A . 55 VAL CG2 1 1 5 5152 1 1 55 VAL H H -1.779 -3.499 3.415 1.00 . A A . 55 VAL H 1 1 5 5153 1 1 55 VAL HA H -3.610 -3.747 5.637 1.00 . A A . 55 VAL HA 1 1 5 5154 1 1 55 VAL HB H -4.288 -4.495 2.810 1.00 . A A . 55 VAL HB 1 1 5 5155 1 1 55 VAL HG11 H -6.480 -3.548 3.412 1.00 . A A . 55 VAL HG11 1 1 5 5156 1 1 55 VAL HG12 H -5.867 -3.215 5.032 1.00 . A A . 55 VAL HG12 1 1 5 5157 1 1 55 VAL HG13 H -5.998 -4.880 4.465 1.00 . A A . 55 VAL HG13 1 1 5 5158 1 1 55 VAL HG21 H -3.101 -2.389 2.603 1.00 . A A . 55 VAL HG21 1 1 5 5159 1 1 55 VAL HG22 H -4.093 -1.679 3.875 1.00 . A A . 55 VAL HG22 1 1 5 5160 1 1 55 VAL HG23 H -4.826 -2.135 2.337 1.00 . A A . 55 VAL HG23 1 1 5 5161 1 1 55 VAL N N -1.993 -3.700 4.353 1.00 . A A . 55 VAL N 1 1 5 5162 1 1 55 VAL O O -2.258 -6.332 4.546 1.00 . A A . 55 VAL O 1 1 5 5163 1 1 56 LYS C C -4.428 -8.397 4.061 1.00 . A A . 56 LYS C 1 1 5 5164 1 1 56 LYS CA C -4.471 -7.722 5.428 1.00 . A A . 56 LYS CA 1 1 5 5165 1 1 56 LYS CB C -5.764 -8.095 6.162 1.00 . A A . 56 LYS CB 1 1 5 5166 1 1 56 LYS CD C -8.274 -8.122 6.169 1.00 . A A . 56 LYS CD 1 1 5 5167 1 1 56 LYS CE C -9.541 -7.715 5.435 1.00 . A A . 56 LYS CE 1 1 5 5168 1 1 56 LYS CG C -7.029 -7.647 5.446 1.00 . A A . 56 LYS CG 1 1 5 5169 1 1 56 LYS H H -5.157 -5.735 5.496 1.00 . A A . 56 LYS H 1 1 5 5170 1 1 56 LYS HA H -3.627 -8.052 6.010 1.00 . A A . 56 LYS HA 1 1 5 5171 1 1 56 LYS HB2 H -5.803 -9.164 6.273 1.00 . A A . 56 LYS HB2 1 1 5 5172 1 1 56 LYS HB3 H -5.753 -7.642 7.143 1.00 . A A . 56 LYS HB3 1 1 5 5173 1 1 56 LYS HD2 H -8.245 -9.197 6.247 1.00 . A A . 56 LYS HD2 1 1 5 5174 1 1 56 LYS HD3 H -8.288 -7.689 7.160 1.00 . A A . 56 LYS HD3 1 1 5 5175 1 1 56 LYS HE2 H -9.552 -6.640 5.334 1.00 . A A . 56 LYS HE2 1 1 5 5176 1 1 56 LYS HE3 H -9.537 -8.167 4.454 1.00 . A A . 56 LYS HE3 1 1 5 5177 1 1 56 LYS HG2 H -7.043 -6.569 5.398 1.00 . A A . 56 LYS HG2 1 1 5 5178 1 1 56 LYS HG3 H -7.027 -8.054 4.446 1.00 . A A . 56 LYS HG3 1 1 5 5179 1 1 56 LYS HZ1 H -10.765 -7.752 7.127 1.00 . A A . 56 LYS HZ1 1 1 5 5180 1 1 56 LYS HZ2 H -10.809 -9.186 6.219 1.00 . A A . 56 LYS HZ2 1 1 5 5181 1 1 56 LYS HZ3 H -11.618 -7.804 5.661 1.00 . A A . 56 LYS HZ3 1 1 5 5182 1 1 56 LYS N N -4.381 -6.287 5.276 1.00 . A A . 56 LYS N 1 1 5 5183 1 1 56 LYS NZ N -10.767 -8.144 6.161 1.00 . A A . 56 LYS NZ 1 1 5 5184 1 1 56 LYS O O -4.967 -7.874 3.084 1.00 . A A . 56 LYS O 1 1 5 5185 1 1 57 PRO C C -5.137 -10.767 2.327 1.00 . A A . 57 PRO C 1 1 5 5186 1 1 57 PRO CA C -3.735 -10.344 2.737 1.00 . A A . 57 PRO CA 1 1 5 5187 1 1 57 PRO CB C -2.891 -11.570 3.105 1.00 . A A . 57 PRO CB 1 1 5 5188 1 1 57 PRO CD C -2.982 -10.180 5.041 1.00 . A A . 57 PRO CD 1 1 5 5189 1 1 57 PRO CG C -2.113 -11.159 4.305 1.00 . A A . 57 PRO CG 1 1 5 5190 1 1 57 PRO HA H -3.268 -9.804 1.927 1.00 . A A . 57 PRO HA 1 1 5 5191 1 1 57 PRO HB2 H -3.539 -12.406 3.324 1.00 . A A . 57 PRO HB2 1 1 5 5192 1 1 57 PRO HB3 H -2.239 -11.820 2.283 1.00 . A A . 57 PRO HB3 1 1 5 5193 1 1 57 PRO HD2 H -3.627 -10.696 5.738 1.00 . A A . 57 PRO HD2 1 1 5 5194 1 1 57 PRO HD3 H -2.376 -9.446 5.554 1.00 . A A . 57 PRO HD3 1 1 5 5195 1 1 57 PRO HG2 H -1.911 -12.022 4.924 1.00 . A A . 57 PRO HG2 1 1 5 5196 1 1 57 PRO HG3 H -1.191 -10.688 4.001 1.00 . A A . 57 PRO HG3 1 1 5 5197 1 1 57 PRO N N -3.762 -9.555 3.966 1.00 . A A . 57 PRO N 1 1 5 5198 1 1 57 PRO O O -6.033 -10.873 3.172 1.00 . A A . 57 PRO O 1 1 5 5199 1 1 58 ILE C C -7.116 -12.652 1.203 1.00 . A A . 58 ILE C 1 1 5 5200 1 1 58 ILE CA C -6.640 -11.382 0.519 1.00 . A A . 58 ILE CA 1 1 5 5201 1 1 58 ILE CB C -6.654 -11.618 -1.013 1.00 . A A . 58 ILE CB 1 1 5 5202 1 1 58 ILE CD1 C -4.326 -10.938 -1.840 1.00 . A A . 58 ILE CD1 1 1 5 5203 1 1 58 ILE CG1 C -5.798 -10.583 -1.757 1.00 . A A . 58 ILE CG1 1 1 5 5204 1 1 58 ILE CG2 C -8.083 -11.583 -1.544 1.00 . A A . 58 ILE CG2 1 1 5 5205 1 1 58 ILE H H -4.578 -10.919 0.415 1.00 . A A . 58 ILE H 1 1 5 5206 1 1 58 ILE HA H -7.331 -10.582 0.748 1.00 . A A . 58 ILE HA 1 1 5 5207 1 1 58 ILE HB H -6.264 -12.602 -1.194 1.00 . A A . 58 ILE HB 1 1 5 5208 1 1 58 ILE HD11 H -3.918 -11.023 -0.844 1.00 . A A . 58 ILE HD11 1 1 5 5209 1 1 58 ILE HD12 H -3.799 -10.168 -2.382 1.00 . A A . 58 ILE HD12 1 1 5 5210 1 1 58 ILE HD13 H -4.214 -11.882 -2.356 1.00 . A A . 58 ILE HD13 1 1 5 5211 1 1 58 ILE HG12 H -6.170 -10.482 -2.767 1.00 . A A . 58 ILE HG12 1 1 5 5212 1 1 58 ILE HG13 H -5.882 -9.631 -1.254 1.00 . A A . 58 ILE HG13 1 1 5 5213 1 1 58 ILE HG21 H -8.665 -12.356 -1.066 1.00 . A A . 58 ILE HG21 1 1 5 5214 1 1 58 ILE HG22 H -8.076 -11.747 -2.612 1.00 . A A . 58 ILE HG22 1 1 5 5215 1 1 58 ILE HG23 H -8.522 -10.618 -1.333 1.00 . A A . 58 ILE HG23 1 1 5 5216 1 1 58 ILE N N -5.331 -11.002 1.033 1.00 . A A . 58 ILE N 1 1 5 5217 1 1 58 ILE O O -6.320 -13.528 1.552 1.00 . A A . 58 ILE O 1 1 5 5218 1 1 59 LEU C C -9.208 -15.056 1.213 1.00 . A A . 59 LEU C 1 1 5 5219 1 1 59 LEU CA C -9.002 -13.847 2.115 1.00 . A A . 59 LEU CA 1 1 5 5220 1 1 59 LEU CB C -10.329 -13.430 2.779 1.00 . A A . 59 LEU CB 1 1 5 5221 1 1 59 LEU CD1 C -12.783 -12.982 2.557 1.00 . A A . 59 LEU CD1 1 1 5 5222 1 1 59 LEU CD2 C -11.169 -11.512 1.368 1.00 . A A . 59 LEU CD2 1 1 5 5223 1 1 59 LEU CG C -11.443 -12.932 1.843 1.00 . A A . 59 LEU CG 1 1 5 5224 1 1 59 LEU H H -8.994 -12.081 0.960 1.00 . A A . 59 LEU H 1 1 5 5225 1 1 59 LEU HA H -8.301 -14.120 2.892 1.00 . A A . 59 LEU HA 1 1 5 5226 1 1 59 LEU HB2 H -10.709 -14.280 3.324 1.00 . A A . 59 LEU HB2 1 1 5 5227 1 1 59 LEU HB3 H -10.114 -12.644 3.488 1.00 . A A . 59 LEU HB3 1 1 5 5228 1 1 59 LEU HD11 H -12.743 -12.365 3.442 1.00 . A A . 59 LEU HD11 1 1 5 5229 1 1 59 LEU HD12 H -13.003 -14.001 2.836 1.00 . A A . 59 LEU HD12 1 1 5 5230 1 1 59 LEU HD13 H -13.554 -12.614 1.896 1.00 . A A . 59 LEU HD13 1 1 5 5231 1 1 59 LEU HD21 H -11.961 -11.196 0.706 1.00 . A A . 59 LEU HD21 1 1 5 5232 1 1 59 LEU HD22 H -10.227 -11.484 0.841 1.00 . A A . 59 LEU HD22 1 1 5 5233 1 1 59 LEU HD23 H -11.126 -10.850 2.219 1.00 . A A . 59 LEU HD23 1 1 5 5234 1 1 59 LEU HG H -11.498 -13.575 0.977 1.00 . A A . 59 LEU HG 1 1 5 5235 1 1 59 LEU N N -8.415 -12.751 1.374 1.00 . A A . 59 LEU N 1 1 5 5236 1 1 59 LEU O O -10.119 -15.090 0.386 1.00 . A A . 59 LEU O 1 1 5 5237 1 1 60 GLU C C -8.775 -18.407 1.552 1.00 . A A . 60 GLU C 1 1 5 5238 1 1 60 GLU CA C -8.447 -17.269 0.598 1.00 . A A . 60 GLU CA 1 1 5 5239 1 1 60 GLU CB C -7.155 -17.570 -0.169 1.00 . A A . 60 GLU CB 1 1 5 5240 1 1 60 GLU CD C -5.434 -16.726 -1.817 1.00 . A A . 60 GLU CD 1 1 5 5241 1 1 60 GLU CG C -6.610 -16.375 -0.933 1.00 . A A . 60 GLU CG 1 1 5 5242 1 1 60 GLU H H -7.563 -15.903 1.946 1.00 . A A . 60 GLU H 1 1 5 5243 1 1 60 GLU HA H -9.254 -17.160 -0.100 1.00 . A A . 60 GLU HA 1 1 5 5244 1 1 60 GLU HB2 H -6.401 -17.895 0.533 1.00 . A A . 60 GLU HB2 1 1 5 5245 1 1 60 GLU HB3 H -7.343 -18.366 -0.874 1.00 . A A . 60 GLU HB3 1 1 5 5246 1 1 60 GLU HG2 H -7.397 -15.974 -1.554 1.00 . A A . 60 GLU HG2 1 1 5 5247 1 1 60 GLU HG3 H -6.297 -15.624 -0.223 1.00 . A A . 60 GLU HG3 1 1 5 5248 1 1 60 GLU N N -8.323 -16.027 1.342 1.00 . A A . 60 GLU N 1 1 5 5249 1 1 60 GLU O O -9.938 -18.775 1.732 1.00 . A A . 60 GLU O 1 1 5 5250 1 1 60 GLU OE1 O -4.441 -17.286 -1.310 1.00 . A A . 60 GLU OE1 1 1 5 5251 1 1 60 GLU OE2 O -5.505 -16.452 -3.035 1.00 . A A . 60 GLU OE2 1 1 5 5252 1 1 61 HIS C C -6.810 -19.797 4.244 1.00 . A A . 61 HIS C 1 1 5 5253 1 1 61 HIS CA C -7.883 -19.975 3.185 1.00 . A A . 61 HIS CA 1 1 5 5254 1 1 61 HIS CB C -7.773 -21.379 2.574 1.00 . A A . 61 HIS CB 1 1 5 5255 1 1 61 HIS CD2 C -9.277 -21.762 0.498 1.00 . A A . 61 HIS CD2 1 1 5 5256 1 1 61 HIS CE1 C -10.992 -22.668 1.513 1.00 . A A . 61 HIS CE1 1 1 5 5257 1 1 61 HIS CG C -8.988 -21.816 1.818 1.00 . A A . 61 HIS CG 1 1 5 5258 1 1 61 HIS H H -6.844 -18.631 1.935 1.00 . A A . 61 HIS H 1 1 5 5259 1 1 61 HIS HA H -8.853 -19.863 3.646 1.00 . A A . 61 HIS HA 1 1 5 5260 1 1 61 HIS HB2 H -6.938 -21.400 1.889 1.00 . A A . 61 HIS HB2 1 1 5 5261 1 1 61 HIS HB3 H -7.598 -22.095 3.365 1.00 . A A . 61 HIS HB3 1 1 5 5262 1 1 61 HIS HD1 H -10.174 -22.568 3.391 1.00 . A A . 61 HIS HD1 1 1 5 5263 1 1 61 HIS HD2 H -8.639 -21.373 -0.283 1.00 . A A . 61 HIS HD2 1 1 5 5264 1 1 61 HIS HE1 H -11.956 -23.115 1.702 1.00 . A A . 61 HIS HE1 1 1 5 5265 1 1 61 HIS HE2 H -10.913 -22.583 -0.532 1.00 . A A . 61 HIS HE2 1 1 5 5266 1 1 61 HIS N N -7.741 -18.942 2.170 1.00 . A A . 61 HIS N 1 1 5 5267 1 1 61 HIS ND1 N -10.081 -22.388 2.424 1.00 . A A . 61 HIS ND1 1 1 5 5268 1 1 61 HIS NE2 N -10.530 -22.299 0.334 1.00 . A A . 61 HIS NE2 1 1 5 5269 1 1 61 HIS O O -5.660 -19.490 3.927 1.00 . A A . 61 HIS O 1 1 5 5270 1 1 62 HIS C C -5.420 -21.159 6.678 1.00 . A A . 62 HIS C 1 1 5 5271 1 1 62 HIS CA C -6.238 -19.877 6.594 1.00 . A A . 62 HIS CA 1 1 5 5272 1 1 62 HIS CB C -6.962 -19.606 7.919 1.00 . A A . 62 HIS CB 1 1 5 5273 1 1 62 HIS CD2 C -5.700 -20.226 10.104 1.00 . A A . 62 HIS CD2 1 1 5 5274 1 1 62 HIS CE1 C -4.629 -18.339 10.395 1.00 . A A . 62 HIS CE1 1 1 5 5275 1 1 62 HIS CG C -6.043 -19.401 9.086 1.00 . A A . 62 HIS CG 1 1 5 5276 1 1 62 HIS H H -8.137 -20.154 5.696 1.00 . A A . 62 HIS H 1 1 5 5277 1 1 62 HIS HA H -5.571 -19.053 6.384 1.00 . A A . 62 HIS HA 1 1 5 5278 1 1 62 HIS HB2 H -7.566 -18.716 7.815 1.00 . A A . 62 HIS HB2 1 1 5 5279 1 1 62 HIS HB3 H -7.606 -20.443 8.145 1.00 . A A . 62 HIS HB3 1 1 5 5280 1 1 62 HIS HD1 H -5.401 -17.418 8.733 1.00 . A A . 62 HIS HD1 1 1 5 5281 1 1 62 HIS HD2 H -6.060 -21.233 10.262 1.00 . A A . 62 HIS HD2 1 1 5 5282 1 1 62 HIS HE1 H -3.991 -17.572 10.808 1.00 . A A . 62 HIS HE1 1 1 5 5283 1 1 62 HIS HE2 H -4.533 -19.818 11.805 1.00 . A A . 62 HIS HE2 1 1 5 5284 1 1 62 HIS N N -7.189 -19.967 5.499 1.00 . A A . 62 HIS N 1 1 5 5285 1 1 62 HIS ND1 N -5.355 -18.229 9.301 1.00 . A A . 62 HIS ND1 1 1 5 5286 1 1 62 HIS NE2 N -4.821 -19.540 10.904 1.00 . A A . 62 HIS NE2 1 1 5 5287 1 1 62 HIS O O -5.826 -22.129 7.324 1.00 . A A . 62 HIS O 1 1 5 5288 1 1 63 HIS C C -2.773 -22.445 7.396 1.00 . A A . 63 HIS C 1 1 5 5289 1 1 63 HIS CA C -3.394 -22.323 6.010 1.00 . A A . 63 HIS CA 1 1 5 5290 1 1 63 HIS CB C -2.305 -22.181 4.938 1.00 . A A . 63 HIS CB 1 1 5 5291 1 1 63 HIS CD2 C -2.221 -24.509 3.800 1.00 . A A . 63 HIS CD2 1 1 5 5292 1 1 63 HIS CE1 C -0.161 -25.044 4.303 1.00 . A A . 63 HIS CE1 1 1 5 5293 1 1 63 HIS CG C -1.699 -23.485 4.516 1.00 . A A . 63 HIS CG 1 1 5 5294 1 1 63 HIS H H -4.043 -20.384 5.453 1.00 . A A . 63 HIS H 1 1 5 5295 1 1 63 HIS HA H -3.981 -23.207 5.808 1.00 . A A . 63 HIS HA 1 1 5 5296 1 1 63 HIS HB2 H -2.728 -21.713 4.062 1.00 . A A . 63 HIS HB2 1 1 5 5297 1 1 63 HIS HB3 H -1.510 -21.556 5.323 1.00 . A A . 63 HIS HB3 1 1 5 5298 1 1 63 HIS HD1 H 0.246 -23.315 5.328 1.00 . A A . 63 HIS HD1 1 1 5 5299 1 1 63 HIS HD2 H -3.220 -24.561 3.391 1.00 . A A . 63 HIS HD2 1 1 5 5300 1 1 63 HIS HE1 H 0.771 -25.584 4.379 1.00 . A A . 63 HIS HE1 1 1 5 5301 1 1 63 HIS HE2 H -1.269 -26.217 3.042 1.00 . A A . 63 HIS HE2 1 1 5 5302 1 1 63 HIS N N -4.285 -21.172 5.988 1.00 . A A . 63 HIS N 1 1 5 5303 1 1 63 HIS ND1 N -0.406 -23.852 4.815 1.00 . A A . 63 HIS ND1 1 1 5 5304 1 1 63 HIS NE2 N -1.246 -25.465 3.681 1.00 . A A . 63 HIS NE2 1 1 5 5305 1 1 63 HIS O O -2.473 -21.434 8.036 1.00 . A A . 63 HIS O 1 1 5 5306 1 1 64 HIS C C -0.655 -23.560 9.376 1.00 . A A . 64 HIS C 1 1 5 5307 1 1 64 HIS CA C -2.133 -23.907 9.225 1.00 . A A . 64 HIS CA 1 1 5 5308 1 1 64 HIS CB C -2.393 -25.358 9.641 1.00 . A A . 64 HIS CB 1 1 5 5309 1 1 64 HIS CD2 C -4.950 -24.951 9.834 1.00 . A A . 64 HIS CD2 1 1 5 5310 1 1 64 HIS CE1 C -5.626 -27.007 9.533 1.00 . A A . 64 HIS CE1 1 1 5 5311 1 1 64 HIS CG C -3.848 -25.720 9.657 1.00 . A A . 64 HIS CG 1 1 5 5312 1 1 64 HIS H H -2.786 -24.441 7.278 1.00 . A A . 64 HIS H 1 1 5 5313 1 1 64 HIS HA H -2.700 -23.258 9.876 1.00 . A A . 64 HIS HA 1 1 5 5314 1 1 64 HIS HB2 H -1.896 -26.019 8.948 1.00 . A A . 64 HIS HB2 1 1 5 5315 1 1 64 HIS HB3 H -1.994 -25.519 10.632 1.00 . A A . 64 HIS HB3 1 1 5 5316 1 1 64 HIS HD1 H -3.753 -27.803 9.320 1.00 . A A . 64 HIS HD1 1 1 5 5317 1 1 64 HIS HD2 H -4.966 -23.886 10.010 1.00 . A A . 64 HIS HD2 1 1 5 5318 1 1 64 HIS HE1 H -6.259 -27.878 9.426 1.00 . A A . 64 HIS HE1 1 1 5 5319 1 1 64 HIS HE2 H -6.972 -25.464 9.609 1.00 . A A . 64 HIS HE2 1 1 5 5320 1 1 64 HIS N N -2.600 -23.671 7.864 1.00 . A A . 64 HIS N 1 1 5 5321 1 1 64 HIS ND1 N -4.310 -27.003 9.473 1.00 . A A . 64 HIS ND1 1 1 5 5322 1 1 64 HIS NE2 N -6.044 -25.775 9.750 1.00 . A A . 64 HIS NE2 1 1 5 5323 1 1 64 HIS O O 0.082 -23.480 8.391 1.00 . A A . 64 HIS O 1 1 5 5324 1 1 65 HIS C C 2.132 -24.023 10.656 1.00 . A A . 65 HIS C 1 1 5 5325 1 1 65 HIS CA C 1.118 -22.917 10.927 1.00 . A A . 65 HIS CA 1 1 5 5326 1 1 65 HIS CB C 1.233 -22.469 12.392 1.00 . A A . 65 HIS CB 1 1 5 5327 1 1 65 HIS CD2 C -0.175 -23.800 14.125 1.00 . A A . 65 HIS CD2 1 1 5 5328 1 1 65 HIS CE1 C 1.312 -25.321 14.654 1.00 . A A . 65 HIS CE1 1 1 5 5329 1 1 65 HIS CG C 0.939 -23.549 13.396 1.00 . A A . 65 HIS CG 1 1 5 5330 1 1 65 HIS H H -0.884 -23.450 11.353 1.00 . A A . 65 HIS H 1 1 5 5331 1 1 65 HIS HA H 1.349 -22.077 10.290 1.00 . A A . 65 HIS HA 1 1 5 5332 1 1 65 HIS HB2 H 2.239 -22.121 12.573 1.00 . A A . 65 HIS HB2 1 1 5 5333 1 1 65 HIS HB3 H 0.543 -21.657 12.565 1.00 . A A . 65 HIS HB3 1 1 5 5334 1 1 65 HIS HD1 H 2.767 -24.615 13.394 1.00 . A A . 65 HIS HD1 1 1 5 5335 1 1 65 HIS HD2 H -1.096 -23.234 14.101 1.00 . A A . 65 HIS HD2 1 1 5 5336 1 1 65 HIS HE1 H 1.794 -26.173 15.110 1.00 . A A . 65 HIS HE1 1 1 5 5337 1 1 65 HIS HE2 H -0.596 -25.415 15.407 1.00 . A A . 65 HIS HE2 1 1 5 5338 1 1 65 HIS N N -0.244 -23.339 10.618 1.00 . A A . 65 HIS N 1 1 5 5339 1 1 65 HIS ND1 N 1.852 -24.522 13.752 1.00 . A A . 65 HIS ND1 1 1 5 5340 1 1 65 HIS NE2 N 0.083 -24.905 14.899 1.00 . A A . 65 HIS NE2 1 1 5 5341 1 1 65 HIS O O 1.772 -25.179 10.425 1.00 . A A . 65 HIS O 1 1 5 5342 1 1 66 HIS C C 4.542 -25.554 11.723 1.00 . A A . 66 HIS C 1 1 5 5343 1 1 66 HIS CA C 4.505 -24.582 10.552 1.00 . A A . 66 HIS CA 1 1 5 5344 1 1 66 HIS CB C 5.826 -23.812 10.455 1.00 . A A . 66 HIS CB 1 1 5 5345 1 1 66 HIS CD2 C 7.863 -25.282 11.106 1.00 . A A . 66 HIS CD2 1 1 5 5346 1 1 66 HIS CE1 C 8.601 -25.718 9.098 1.00 . A A . 66 HIS CE1 1 1 5 5347 1 1 66 HIS CG C 7.031 -24.674 10.229 1.00 . A A . 66 HIS CG 1 1 5 5348 1 1 66 HIS H H 3.606 -22.692 10.864 1.00 . A A . 66 HIS H 1 1 5 5349 1 1 66 HIS HA H 4.348 -25.136 9.640 1.00 . A A . 66 HIS HA 1 1 5 5350 1 1 66 HIS HB2 H 5.763 -23.114 9.635 1.00 . A A . 66 HIS HB2 1 1 5 5351 1 1 66 HIS HB3 H 5.980 -23.263 11.373 1.00 . A A . 66 HIS HB3 1 1 5 5352 1 1 66 HIS HD1 H 7.138 -24.672 8.117 1.00 . A A . 66 HIS HD1 1 1 5 5353 1 1 66 HIS HD2 H 7.776 -25.269 12.183 1.00 . A A . 66 HIS HD2 1 1 5 5354 1 1 66 HIS HE1 H 9.198 -26.100 8.283 1.00 . A A . 66 HIS HE1 1 1 5 5355 1 1 66 HIS HE2 H 9.700 -26.221 10.740 1.00 . A A . 66 HIS HE2 1 1 5 5356 1 1 66 HIS N N 3.401 -23.646 10.710 1.00 . A A . 66 HIS N 1 1 5 5357 1 1 66 HIS ND1 N 7.522 -24.970 8.977 1.00 . A A . 66 HIS ND1 1 1 5 5358 1 1 66 HIS NE2 N 8.832 -25.922 10.377 1.00 . A A . 66 HIS NE2 1 1 5 5359 1 1 66 HIS O O 4.567 -25.086 12.882 1.00 . A A . 66 HIS O 1 1 5 5360 1 1 66 HIS OXT O 4.557 -26.776 11.483 1.00 . A A . 66 HIS OXT 1 1 6 5361 1 1 1 MET C C 7.705 -3.880 4.353 1.00 . A A . 1 MET C 1 1 6 5362 1 1 1 MET CA C 8.829 -3.898 5.379 1.00 . A A . 1 MET CA 1 1 6 5363 1 1 1 MET CB C 9.008 -5.311 5.941 1.00 . A A . 1 MET CB 1 1 6 5364 1 1 1 MET CE C 10.986 -7.686 6.719 1.00 . A A . 1 MET CE 1 1 6 5365 1 1 1 MET CG C 9.386 -6.346 4.893 1.00 . A A . 1 MET CG 1 1 6 5366 1 1 1 MET H1 H 9.313 -2.965 7.173 1.00 . A A . 1 MET H1 1 1 6 5367 1 1 1 MET H2 H 7.647 -3.189 6.939 1.00 . A A . 1 MET H2 1 1 6 5368 1 1 1 MET H3 H 8.469 -1.976 6.084 1.00 . A A . 1 MET H3 1 1 6 5369 1 1 1 MET HA H 9.744 -3.592 4.894 1.00 . A A . 1 MET HA 1 1 6 5370 1 1 1 MET HB2 H 9.784 -5.291 6.693 1.00 . A A . 1 MET HB2 1 1 6 5371 1 1 1 MET HB3 H 8.082 -5.621 6.403 1.00 . A A . 1 MET HB3 1 1 6 5372 1 1 1 MET HE1 H 11.256 -8.606 7.215 1.00 . A A . 1 MET HE1 1 1 6 5373 1 1 1 MET HE2 H 10.681 -6.956 7.454 1.00 . A A . 1 MET HE2 1 1 6 5374 1 1 1 MET HE3 H 11.835 -7.309 6.169 1.00 . A A . 1 MET HE3 1 1 6 5375 1 1 1 MET HG2 H 8.597 -6.397 4.157 1.00 . A A . 1 MET HG2 1 1 6 5376 1 1 1 MET HG3 H 10.303 -6.035 4.414 1.00 . A A . 1 MET HG3 1 1 6 5377 1 1 1 MET N N 8.545 -2.943 6.468 1.00 . A A . 1 MET N 1 1 6 5378 1 1 1 MET O O 6.659 -4.506 4.546 1.00 . A A . 1 MET O 1 1 6 5379 1 1 1 MET SD S 9.630 -7.993 5.591 1.00 . A A . 1 MET SD 1 1 6 5380 1 1 2 ILE C C 7.550 -3.490 0.893 1.00 . A A . 2 ILE C 1 1 6 5381 1 1 2 ILE CA C 6.931 -3.044 2.209 1.00 . A A . 2 ILE CA 1 1 6 5382 1 1 2 ILE CB C 6.383 -1.609 2.055 1.00 . A A . 2 ILE CB 1 1 6 5383 1 1 2 ILE CD1 C 5.308 0.323 3.334 1.00 . A A . 2 ILE CD1 1 1 6 5384 1 1 2 ILE CG1 C 5.850 -1.090 3.395 1.00 . A A . 2 ILE CG1 1 1 6 5385 1 1 2 ILE CG2 C 5.291 -1.564 0.997 1.00 . A A . 2 ILE CG2 1 1 6 5386 1 1 2 ILE H H 8.770 -2.655 3.185 1.00 . A A . 2 ILE H 1 1 6 5387 1 1 2 ILE HA H 6.109 -3.703 2.454 1.00 . A A . 2 ILE HA 1 1 6 5388 1 1 2 ILE HB H 7.191 -0.978 1.725 1.00 . A A . 2 ILE HB 1 1 6 5389 1 1 2 ILE HD11 H 6.088 0.993 3.005 1.00 . A A . 2 ILE HD11 1 1 6 5390 1 1 2 ILE HD12 H 4.967 0.619 4.314 1.00 . A A . 2 ILE HD12 1 1 6 5391 1 1 2 ILE HD13 H 4.481 0.364 2.640 1.00 . A A . 2 ILE HD13 1 1 6 5392 1 1 2 ILE HG12 H 5.053 -1.735 3.730 1.00 . A A . 2 ILE HG12 1 1 6 5393 1 1 2 ILE HG13 H 6.649 -1.108 4.120 1.00 . A A . 2 ILE HG13 1 1 6 5394 1 1 2 ILE HG21 H 5.695 -1.880 0.048 1.00 . A A . 2 ILE HG21 1 1 6 5395 1 1 2 ILE HG22 H 4.917 -0.554 0.910 1.00 . A A . 2 ILE HG22 1 1 6 5396 1 1 2 ILE HG23 H 4.486 -2.223 1.283 1.00 . A A . 2 ILE HG23 1 1 6 5397 1 1 2 ILE N N 7.916 -3.142 3.275 1.00 . A A . 2 ILE N 1 1 6 5398 1 1 2 ILE O O 8.700 -3.160 0.595 1.00 . A A . 2 ILE O 1 1 6 5399 1 1 3 PHE C C 6.388 -4.267 -2.301 1.00 . A A . 3 PHE C 1 1 6 5400 1 1 3 PHE CA C 7.261 -4.769 -1.154 1.00 . A A . 3 PHE CA 1 1 6 5401 1 1 3 PHE CB C 7.258 -6.302 -1.137 1.00 . A A . 3 PHE CB 1 1 6 5402 1 1 3 PHE CD1 C 9.558 -6.799 -0.261 1.00 . A A . 3 PHE CD1 1 1 6 5403 1 1 3 PHE CD2 C 7.677 -7.573 0.985 1.00 . A A . 3 PHE CD2 1 1 6 5404 1 1 3 PHE CE1 C 10.410 -7.354 0.674 1.00 . A A . 3 PHE CE1 1 1 6 5405 1 1 3 PHE CE2 C 8.524 -8.130 1.922 1.00 . A A . 3 PHE CE2 1 1 6 5406 1 1 3 PHE CG C 8.184 -6.901 -0.116 1.00 . A A . 3 PHE CG 1 1 6 5407 1 1 3 PHE CZ C 9.892 -8.021 1.767 1.00 . A A . 3 PHE CZ 1 1 6 5408 1 1 3 PHE H H 5.875 -4.451 0.412 1.00 . A A . 3 PHE H 1 1 6 5409 1 1 3 PHE HA H 8.271 -4.420 -1.301 1.00 . A A . 3 PHE HA 1 1 6 5410 1 1 3 PHE HB2 H 6.258 -6.649 -0.922 1.00 . A A . 3 PHE HB2 1 1 6 5411 1 1 3 PHE HB3 H 7.557 -6.664 -2.109 1.00 . A A . 3 PHE HB3 1 1 6 5412 1 1 3 PHE HD1 H 9.961 -6.277 -1.116 1.00 . A A . 3 PHE HD1 1 1 6 5413 1 1 3 PHE HD2 H 6.607 -7.659 1.107 1.00 . A A . 3 PHE HD2 1 1 6 5414 1 1 3 PHE HE1 H 11.479 -7.268 0.548 1.00 . A A . 3 PHE HE1 1 1 6 5415 1 1 3 PHE HE2 H 8.118 -8.650 2.777 1.00 . A A . 3 PHE HE2 1 1 6 5416 1 1 3 PHE HZ H 10.557 -8.455 2.499 1.00 . A A . 3 PHE HZ 1 1 6 5417 1 1 3 PHE N N 6.789 -4.247 0.120 1.00 . A A . 3 PHE N 1 1 6 5418 1 1 3 PHE O O 5.214 -3.950 -2.104 1.00 . A A . 3 PHE O 1 1 6 5419 1 1 4 PRO C C 5.122 -4.799 -5.049 1.00 . A A . 4 PRO C 1 1 6 5420 1 1 4 PRO CA C 6.204 -3.780 -4.709 1.00 . A A . 4 PRO CA 1 1 6 5421 1 1 4 PRO CB C 7.266 -3.733 -5.819 1.00 . A A . 4 PRO CB 1 1 6 5422 1 1 4 PRO CD C 8.369 -4.436 -3.818 1.00 . A A . 4 PRO CD 1 1 6 5423 1 1 4 PRO CG C 8.576 -3.693 -5.106 1.00 . A A . 4 PRO CG 1 1 6 5424 1 1 4 PRO HA H 5.755 -2.805 -4.591 1.00 . A A . 4 PRO HA 1 1 6 5425 1 1 4 PRO HB2 H 7.180 -4.614 -6.437 1.00 . A A . 4 PRO HB2 1 1 6 5426 1 1 4 PRO HB3 H 7.120 -2.849 -6.421 1.00 . A A . 4 PRO HB3 1 1 6 5427 1 1 4 PRO HD2 H 8.546 -5.494 -3.957 1.00 . A A . 4 PRO HD2 1 1 6 5428 1 1 4 PRO HD3 H 9.010 -4.041 -3.044 1.00 . A A . 4 PRO HD3 1 1 6 5429 1 1 4 PRO HG2 H 9.334 -4.180 -5.704 1.00 . A A . 4 PRO HG2 1 1 6 5430 1 1 4 PRO HG3 H 8.854 -2.669 -4.908 1.00 . A A . 4 PRO HG3 1 1 6 5431 1 1 4 PRO N N 6.955 -4.174 -3.515 1.00 . A A . 4 PRO N 1 1 6 5432 1 1 4 PRO O O 5.381 -6.004 -5.098 1.00 . A A . 4 PRO O 1 1 6 5433 1 1 5 GLY C C 1.882 -5.365 -4.370 1.00 . A A . 5 GLY C 1 1 6 5434 1 1 5 GLY CA C 2.799 -5.196 -5.563 1.00 . A A . 5 GLY CA 1 1 6 5435 1 1 5 GLY H H 3.772 -3.340 -5.265 1.00 . A A . 5 GLY H 1 1 6 5436 1 1 5 GLY HA2 H 2.232 -4.788 -6.387 1.00 . A A . 5 GLY HA2 1 1 6 5437 1 1 5 GLY HA3 H 3.184 -6.164 -5.848 1.00 . A A . 5 GLY HA3 1 1 6 5438 1 1 5 GLY N N 3.912 -4.315 -5.276 1.00 . A A . 5 GLY N 1 1 6 5439 1 1 5 GLY O O 0.768 -5.872 -4.502 1.00 . A A . 5 GLY O 1 1 6 5440 1 1 6 ALA C C 0.620 -3.905 -1.794 1.00 . A A . 6 ALA C 1 1 6 5441 1 1 6 ALA CA C 1.582 -5.070 -1.976 1.00 . A A . 6 ALA CA 1 1 6 5442 1 1 6 ALA CB C 2.514 -5.180 -0.778 1.00 . A A . 6 ALA CB 1 1 6 5443 1 1 6 ALA H H 3.232 -4.505 -3.171 1.00 . A A . 6 ALA H 1 1 6 5444 1 1 6 ALA HA H 1.012 -5.986 -2.041 1.00 . A A . 6 ALA HA 1 1 6 5445 1 1 6 ALA HB1 H 3.068 -4.260 -0.668 1.00 . A A . 6 ALA HB1 1 1 6 5446 1 1 6 ALA HB2 H 3.203 -5.998 -0.932 1.00 . A A . 6 ALA HB2 1 1 6 5447 1 1 6 ALA HB3 H 1.934 -5.360 0.115 1.00 . A A . 6 ALA HB3 1 1 6 5448 1 1 6 ALA N N 2.349 -4.933 -3.205 1.00 . A A . 6 ALA N 1 1 6 5449 1 1 6 ALA O O 0.873 -2.792 -2.264 1.00 . A A . 6 ALA O 1 1 6 5450 1 1 7 THR C C -1.120 -2.443 0.474 1.00 . A A . 7 THR C 1 1 6 5451 1 1 7 THR CA C -1.478 -3.154 -0.829 1.00 . A A . 7 THR CA 1 1 6 5452 1 1 7 THR CB C -2.883 -3.768 -0.703 1.00 . A A . 7 THR CB 1 1 6 5453 1 1 7 THR CG2 C -3.957 -2.692 -0.762 1.00 . A A . 7 THR CG2 1 1 6 5454 1 1 7 THR H H -0.647 -5.088 -0.808 1.00 . A A . 7 THR H 1 1 6 5455 1 1 7 THR HA H -1.481 -2.441 -1.641 1.00 . A A . 7 THR HA 1 1 6 5456 1 1 7 THR HB H -2.951 -4.272 0.250 1.00 . A A . 7 THR HB 1 1 6 5457 1 1 7 THR HG1 H -3.919 -4.499 -2.227 1.00 . A A . 7 THR HG1 1 1 6 5458 1 1 7 THR HG21 H -4.928 -3.145 -0.634 1.00 . A A . 7 THR HG21 1 1 6 5459 1 1 7 THR HG22 H -3.916 -2.194 -1.719 1.00 . A A . 7 THR HG22 1 1 6 5460 1 1 7 THR HG23 H -3.790 -1.974 0.025 1.00 . A A . 7 THR HG23 1 1 6 5461 1 1 7 THR N N -0.489 -4.175 -1.122 1.00 . A A . 7 THR N 1 1 6 5462 1 1 7 THR O O -0.844 -3.086 1.489 1.00 . A A . 7 THR O 1 1 6 5463 1 1 7 THR OG1 O -3.100 -4.721 -1.758 1.00 . A A . 7 THR OG1 1 1 6 5464 1 1 8 VAL C C -1.829 0.722 1.875 1.00 . A A . 8 VAL C 1 1 6 5465 1 1 8 VAL CA C -0.767 -0.330 1.606 1.00 . A A . 8 VAL CA 1 1 6 5466 1 1 8 VAL CB C 0.602 0.365 1.443 1.00 . A A . 8 VAL CB 1 1 6 5467 1 1 8 VAL CG1 C 1.722 -0.661 1.407 1.00 . A A . 8 VAL CG1 1 1 6 5468 1 1 8 VAL CG2 C 0.627 1.238 0.194 1.00 . A A . 8 VAL CG2 1 1 6 5469 1 1 8 VAL H H -1.375 -0.659 -0.388 1.00 . A A . 8 VAL H 1 1 6 5470 1 1 8 VAL HA H -0.712 -0.995 2.455 1.00 . A A . 8 VAL HA 1 1 6 5471 1 1 8 VAL HB H 0.757 1.001 2.300 1.00 . A A . 8 VAL HB 1 1 6 5472 1 1 8 VAL HG11 H 1.588 -1.311 0.555 1.00 . A A . 8 VAL HG11 1 1 6 5473 1 1 8 VAL HG12 H 1.702 -1.247 2.315 1.00 . A A . 8 VAL HG12 1 1 6 5474 1 1 8 VAL HG13 H 2.673 -0.154 1.326 1.00 . A A . 8 VAL HG13 1 1 6 5475 1 1 8 VAL HG21 H 1.585 1.730 0.117 1.00 . A A . 8 VAL HG21 1 1 6 5476 1 1 8 VAL HG22 H -0.153 1.981 0.259 1.00 . A A . 8 VAL HG22 1 1 6 5477 1 1 8 VAL HG23 H 0.467 0.623 -0.680 1.00 . A A . 8 VAL HG23 1 1 6 5478 1 1 8 VAL N N -1.115 -1.120 0.441 1.00 . A A . 8 VAL N 1 1 6 5479 1 1 8 VAL O O -2.529 1.162 0.962 1.00 . A A . 8 VAL O 1 1 6 5480 1 1 9 ARG C C -2.057 3.375 3.957 1.00 . A A . 9 ARG C 1 1 6 5481 1 1 9 ARG CA C -2.863 2.163 3.517 1.00 . A A . 9 ARG CA 1 1 6 5482 1 1 9 ARG CB C -3.781 1.697 4.645 1.00 . A A . 9 ARG CB 1 1 6 5483 1 1 9 ARG CD C -5.577 2.281 6.302 1.00 . A A . 9 ARG CD 1 1 6 5484 1 1 9 ARG CG C -4.780 2.750 5.097 1.00 . A A . 9 ARG CG 1 1 6 5485 1 1 9 ARG CZ C -6.205 -0.062 6.726 1.00 . A A . 9 ARG CZ 1 1 6 5486 1 1 9 ARG H H -1.418 0.656 3.822 1.00 . A A . 9 ARG H 1 1 6 5487 1 1 9 ARG HA H -3.457 2.427 2.655 1.00 . A A . 9 ARG HA 1 1 6 5488 1 1 9 ARG HB2 H -4.332 0.832 4.309 1.00 . A A . 9 ARG HB2 1 1 6 5489 1 1 9 ARG HB3 H -3.175 1.419 5.494 1.00 . A A . 9 ARG HB3 1 1 6 5490 1 1 9 ARG HD2 H -4.896 2.091 7.120 1.00 . A A . 9 ARG HD2 1 1 6 5491 1 1 9 ARG HD3 H -6.267 3.062 6.584 1.00 . A A . 9 ARG HD3 1 1 6 5492 1 1 9 ARG HE H -6.970 1.093 5.271 1.00 . A A . 9 ARG HE 1 1 6 5493 1 1 9 ARG HG2 H -4.244 3.648 5.362 1.00 . A A . 9 ARG HG2 1 1 6 5494 1 1 9 ARG HG3 H -5.461 2.960 4.286 1.00 . A A . 9 ARG HG3 1 1 6 5495 1 1 9 ARG HH11 H -4.701 0.634 7.908 1.00 . A A . 9 ARG HH11 1 1 6 5496 1 1 9 ARG HH12 H -5.192 -1.009 8.210 1.00 . A A . 9 ARG HH12 1 1 6 5497 1 1 9 ARG HH21 H -7.655 -1.048 5.704 1.00 . A A . 9 ARG HH21 1 1 6 5498 1 1 9 ARG HH22 H -6.882 -1.962 6.962 1.00 . A A . 9 ARG HH22 1 1 6 5499 1 1 9 ARG N N -1.956 1.101 3.130 1.00 . A A . 9 ARG N 1 1 6 5500 1 1 9 ARG NE N -6.329 1.063 6.021 1.00 . A A . 9 ARG NE 1 1 6 5501 1 1 9 ARG NH1 N -5.301 -0.153 7.696 1.00 . A A . 9 ARG NH1 1 1 6 5502 1 1 9 ARG NH2 N -6.975 -1.106 6.446 1.00 . A A . 9 ARG NH2 1 1 6 5503 1 1 9 ARG O O -1.041 3.236 4.642 1.00 . A A . 9 ARG O 1 1 6 5504 1 1 10 VAL C C -2.076 6.170 5.345 1.00 . A A . 10 VAL C 1 1 6 5505 1 1 10 VAL CA C -1.790 5.779 3.898 1.00 . A A . 10 VAL CA 1 1 6 5506 1 1 10 VAL CB C -2.181 6.941 2.962 1.00 . A A . 10 VAL CB 1 1 6 5507 1 1 10 VAL CG1 C -1.389 8.198 3.292 1.00 . A A . 10 VAL CG1 1 1 6 5508 1 1 10 VAL CG2 C -1.975 6.545 1.509 1.00 . A A . 10 VAL CG2 1 1 6 5509 1 1 10 VAL H H -3.297 4.601 2.990 1.00 . A A . 10 VAL H 1 1 6 5510 1 1 10 VAL HA H -0.730 5.598 3.790 1.00 . A A . 10 VAL HA 1 1 6 5511 1 1 10 VAL HB H -3.229 7.155 3.109 1.00 . A A . 10 VAL HB 1 1 6 5512 1 1 10 VAL HG11 H -1.651 8.980 2.597 1.00 . A A . 10 VAL HG11 1 1 6 5513 1 1 10 VAL HG12 H -0.333 7.988 3.218 1.00 . A A . 10 VAL HG12 1 1 6 5514 1 1 10 VAL HG13 H -1.622 8.517 4.298 1.00 . A A . 10 VAL HG13 1 1 6 5515 1 1 10 VAL HG21 H -2.228 7.378 0.870 1.00 . A A . 10 VAL HG21 1 1 6 5516 1 1 10 VAL HG22 H -2.609 5.702 1.271 1.00 . A A . 10 VAL HG22 1 1 6 5517 1 1 10 VAL HG23 H -0.942 6.273 1.352 1.00 . A A . 10 VAL HG23 1 1 6 5518 1 1 10 VAL N N -2.489 4.553 3.546 1.00 . A A . 10 VAL N 1 1 6 5519 1 1 10 VAL O O -3.213 6.498 5.701 1.00 . A A . 10 VAL O 1 1 6 5520 1 1 11 THR C C -0.664 7.951 7.749 1.00 . A A . 11 THR C 1 1 6 5521 1 1 11 THR CA C -1.151 6.516 7.568 1.00 . A A . 11 THR CA 1 1 6 5522 1 1 11 THR CB C -0.350 5.570 8.483 1.00 . A A . 11 THR CB 1 1 6 5523 1 1 11 THR CG2 C -1.127 4.289 8.754 1.00 . A A . 11 THR CG2 1 1 6 5524 1 1 11 THR H H -0.179 5.781 5.846 1.00 . A A . 11 THR H 1 1 6 5525 1 1 11 THR HA H -2.192 6.463 7.850 1.00 . A A . 11 THR HA 1 1 6 5526 1 1 11 THR HB H -0.172 6.070 9.423 1.00 . A A . 11 THR HB 1 1 6 5527 1 1 11 THR HG1 H 1.316 4.502 8.341 1.00 . A A . 11 THR HG1 1 1 6 5528 1 1 11 THR HG21 H -1.314 3.775 7.822 1.00 . A A . 11 THR HG21 1 1 6 5529 1 1 11 THR HG22 H -2.067 4.530 9.224 1.00 . A A . 11 THR HG22 1 1 6 5530 1 1 11 THR HG23 H -0.552 3.651 9.409 1.00 . A A . 11 THR HG23 1 1 6 5531 1 1 11 THR N N -1.044 6.112 6.176 1.00 . A A . 11 THR N 1 1 6 5532 1 1 11 THR O O -0.630 8.481 8.862 1.00 . A A . 11 THR O 1 1 6 5533 1 1 11 THR OG1 O 0.914 5.254 7.878 1.00 . A A . 11 THR OG1 1 1 6 5534 1 1 12 ASN C C -1.029 10.895 6.853 1.00 . A A . 12 ASN C 1 1 6 5535 1 1 12 ASN CA C 0.156 9.958 6.638 1.00 . A A . 12 ASN CA 1 1 6 5536 1 1 12 ASN CB C 0.864 10.279 5.318 1.00 . A A . 12 ASN CB 1 1 6 5537 1 1 12 ASN CG C 1.377 11.703 5.252 1.00 . A A . 12 ASN CG 1 1 6 5538 1 1 12 ASN H H -0.309 8.080 5.792 1.00 . A A . 12 ASN H 1 1 6 5539 1 1 12 ASN HA H 0.854 10.083 7.452 1.00 . A A . 12 ASN HA 1 1 6 5540 1 1 12 ASN HB2 H 1.704 9.612 5.200 1.00 . A A . 12 ASN HB2 1 1 6 5541 1 1 12 ASN HB3 H 0.172 10.127 4.501 1.00 . A A . 12 ASN HB3 1 1 6 5542 1 1 12 ASN HD21 H 3.082 11.140 6.098 1.00 . A A . 12 ASN HD21 1 1 6 5543 1 1 12 ASN HD22 H 2.956 12.819 5.704 1.00 . A A . 12 ASN HD22 1 1 6 5544 1 1 12 ASN N N -0.289 8.572 6.638 1.00 . A A . 12 ASN N 1 1 6 5545 1 1 12 ASN ND2 N 2.591 11.909 5.732 1.00 . A A . 12 ASN ND2 1 1 6 5546 1 1 12 ASN O O -1.935 10.966 6.025 1.00 . A A . 12 ASN O 1 1 6 5547 1 1 12 ASN OD1 O 0.689 12.607 4.780 1.00 . A A . 12 ASN OD1 1 1 6 5548 1 1 13 VAL C C -1.869 13.900 7.814 1.00 . A A . 13 VAL C 1 1 6 5549 1 1 13 VAL CA C -2.121 12.485 8.335 1.00 . A A . 13 VAL CA 1 1 6 5550 1 1 13 VAL CB C -2.331 12.519 9.867 1.00 . A A . 13 VAL CB 1 1 6 5551 1 1 13 VAL CG1 C -3.635 13.216 10.233 1.00 . A A . 13 VAL CG1 1 1 6 5552 1 1 13 VAL CG2 C -2.305 11.112 10.444 1.00 . A A . 13 VAL CG2 1 1 6 5553 1 1 13 VAL H H -0.239 11.539 8.572 1.00 . A A . 13 VAL H 1 1 6 5554 1 1 13 VAL HA H -3.018 12.099 7.878 1.00 . A A . 13 VAL HA 1 1 6 5555 1 1 13 VAL HB H -1.519 13.077 10.304 1.00 . A A . 13 VAL HB 1 1 6 5556 1 1 13 VAL HG11 H -3.745 13.230 11.307 1.00 . A A . 13 VAL HG11 1 1 6 5557 1 1 13 VAL HG12 H -4.464 12.683 9.793 1.00 . A A . 13 VAL HG12 1 1 6 5558 1 1 13 VAL HG13 H -3.618 14.229 9.860 1.00 . A A . 13 VAL HG13 1 1 6 5559 1 1 13 VAL HG21 H -1.352 10.652 10.226 1.00 . A A . 13 VAL HG21 1 1 6 5560 1 1 13 VAL HG22 H -3.097 10.526 10.001 1.00 . A A . 13 VAL HG22 1 1 6 5561 1 1 13 VAL HG23 H -2.445 11.160 11.514 1.00 . A A . 13 VAL HG23 1 1 6 5562 1 1 13 VAL N N -1.016 11.603 7.972 1.00 . A A . 13 VAL N 1 1 6 5563 1 1 13 VAL O O -2.743 14.772 7.869 1.00 . A A . 13 VAL O 1 1 6 5564 1 1 14 ASP C C -1.125 15.693 5.476 1.00 . A A . 14 ASP C 1 1 6 5565 1 1 14 ASP CA C -0.298 15.409 6.725 1.00 . A A . 14 ASP CA 1 1 6 5566 1 1 14 ASP CB C 1.196 15.447 6.390 1.00 . A A . 14 ASP CB 1 1 6 5567 1 1 14 ASP CG C 1.579 16.694 5.617 1.00 . A A . 14 ASP CG 1 1 6 5568 1 1 14 ASP H H -0.004 13.394 7.316 1.00 . A A . 14 ASP H 1 1 6 5569 1 1 14 ASP HA H -0.511 16.170 7.459 1.00 . A A . 14 ASP HA 1 1 6 5570 1 1 14 ASP HB2 H 1.766 15.428 7.307 1.00 . A A . 14 ASP HB2 1 1 6 5571 1 1 14 ASP HB3 H 1.451 14.583 5.795 1.00 . A A . 14 ASP HB3 1 1 6 5572 1 1 14 ASP N N -0.665 14.119 7.303 1.00 . A A . 14 ASP N 1 1 6 5573 1 1 14 ASP O O -1.529 16.832 5.227 1.00 . A A . 14 ASP O 1 1 6 5574 1 1 14 ASP OD1 O 1.544 17.798 6.198 1.00 . A A . 14 ASP OD1 1 1 6 5575 1 1 14 ASP OD2 O 1.934 16.571 4.426 1.00 . A A . 14 ASP OD2 1 1 6 5576 1 1 15 ASP C C -3.596 14.230 3.752 1.00 . A A . 15 ASP C 1 1 6 5577 1 1 15 ASP CA C -2.195 14.789 3.495 1.00 . A A . 15 ASP CA 1 1 6 5578 1 1 15 ASP CB C -1.530 14.084 2.308 1.00 . A A . 15 ASP CB 1 1 6 5579 1 1 15 ASP CG C -2.143 14.495 0.984 1.00 . A A . 15 ASP CG 1 1 6 5580 1 1 15 ASP H H -1.016 13.773 4.934 1.00 . A A . 15 ASP H 1 1 6 5581 1 1 15 ASP HA H -2.282 15.843 3.275 1.00 . A A . 15 ASP HA 1 1 6 5582 1 1 15 ASP HB2 H -0.479 14.334 2.291 1.00 . A A . 15 ASP HB2 1 1 6 5583 1 1 15 ASP HB3 H -1.641 13.014 2.421 1.00 . A A . 15 ASP HB3 1 1 6 5584 1 1 15 ASP N N -1.380 14.654 4.695 1.00 . A A . 15 ASP N 1 1 6 5585 1 1 15 ASP O O -3.853 13.645 4.804 1.00 . A A . 15 ASP O 1 1 6 5586 1 1 15 ASP OD1 O -1.826 15.595 0.488 1.00 . A A . 15 ASP OD1 1 1 6 5587 1 1 15 ASP OD2 O -2.960 13.730 0.439 1.00 . A A . 15 ASP OD2 1 1 6 5588 1 1 16 THR C C -6.187 12.603 2.626 1.00 . A A . 16 THR C 1 1 6 5589 1 1 16 THR CA C -5.899 14.061 2.997 1.00 . A A . 16 THR CA 1 1 6 5590 1 1 16 THR CB C -6.797 14.989 2.162 1.00 . A A . 16 THR CB 1 1 6 5591 1 1 16 THR CG2 C -8.226 14.997 2.687 1.00 . A A . 16 THR CG2 1 1 6 5592 1 1 16 THR H H -4.217 14.758 1.926 1.00 . A A . 16 THR H 1 1 6 5593 1 1 16 THR HA H -6.133 14.211 4.041 1.00 . A A . 16 THR HA 1 1 6 5594 1 1 16 THR HB H -6.803 14.640 1.141 1.00 . A A . 16 THR HB 1 1 6 5595 1 1 16 THR HG1 H -5.896 16.494 3.082 1.00 . A A . 16 THR HG1 1 1 6 5596 1 1 16 THR HG21 H -8.618 13.992 2.676 1.00 . A A . 16 THR HG21 1 1 6 5597 1 1 16 THR HG22 H -8.838 15.629 2.060 1.00 . A A . 16 THR HG22 1 1 6 5598 1 1 16 THR HG23 H -8.237 15.374 3.698 1.00 . A A . 16 THR HG23 1 1 6 5599 1 1 16 THR N N -4.499 14.401 2.796 1.00 . A A . 16 THR N 1 1 6 5600 1 1 16 THR O O -7.245 12.070 2.958 1.00 . A A . 16 THR O 1 1 6 5601 1 1 16 THR OG1 O -6.272 16.324 2.203 1.00 . A A . 16 THR OG1 1 1 6 5602 1 1 17 TYR C C -5.223 9.569 2.664 1.00 . A A . 17 TYR C 1 1 6 5603 1 1 17 TYR CA C -5.433 10.568 1.525 1.00 . A A . 17 TYR CA 1 1 6 5604 1 1 17 TYR CB C -4.511 10.244 0.347 1.00 . A A . 17 TYR CB 1 1 6 5605 1 1 17 TYR CD1 C -5.980 10.230 -1.705 1.00 . A A . 17 TYR CD1 1 1 6 5606 1 1 17 TYR CD2 C -4.439 12.024 -1.446 1.00 . A A . 17 TYR CD2 1 1 6 5607 1 1 17 TYR CE1 C -6.423 10.776 -2.894 1.00 . A A . 17 TYR CE1 1 1 6 5608 1 1 17 TYR CE2 C -4.873 12.577 -2.635 1.00 . A A . 17 TYR CE2 1 1 6 5609 1 1 17 TYR CG C -4.983 10.844 -0.960 1.00 . A A . 17 TYR CG 1 1 6 5610 1 1 17 TYR CZ C -5.866 11.949 -3.354 1.00 . A A . 17 TYR CZ 1 1 6 5611 1 1 17 TYR H H -4.392 12.404 1.762 1.00 . A A . 17 TYR H 1 1 6 5612 1 1 17 TYR HA H -6.457 10.483 1.190 1.00 . A A . 17 TYR HA 1 1 6 5613 1 1 17 TYR HB2 H -3.525 10.630 0.552 1.00 . A A . 17 TYR HB2 1 1 6 5614 1 1 17 TYR HB3 H -4.458 9.172 0.222 1.00 . A A . 17 TYR HB3 1 1 6 5615 1 1 17 TYR HD1 H -6.415 9.311 -1.343 1.00 . A A . 17 TYR HD1 1 1 6 5616 1 1 17 TYR HD2 H -3.660 12.514 -0.880 1.00 . A A . 17 TYR HD2 1 1 6 5617 1 1 17 TYR HE1 H -7.200 10.283 -3.459 1.00 . A A . 17 TYR HE1 1 1 6 5618 1 1 17 TYR HE2 H -4.437 13.496 -2.994 1.00 . A A . 17 TYR HE2 1 1 6 5619 1 1 17 TYR HH H -7.261 12.376 -4.611 1.00 . A A . 17 TYR HH 1 1 6 5620 1 1 17 TYR N N -5.239 11.949 1.963 1.00 . A A . 17 TYR N 1 1 6 5621 1 1 17 TYR O O -4.826 8.426 2.441 1.00 . A A . 17 TYR O 1 1 6 5622 1 1 17 TYR OH O -6.306 12.499 -4.537 1.00 . A A . 17 TYR OH 1 1 6 5623 1 1 18 TYR C C -6.614 8.093 4.945 1.00 . A A . 18 TYR C 1 1 6 5624 1 1 18 TYR CA C -5.477 9.111 5.031 1.00 . A A . 18 TYR CA 1 1 6 5625 1 1 18 TYR CB C -5.577 9.934 6.321 1.00 . A A . 18 TYR CB 1 1 6 5626 1 1 18 TYR CD1 C -4.286 8.588 8.026 1.00 . A A . 18 TYR CD1 1 1 6 5627 1 1 18 TYR CD2 C -6.630 8.870 8.351 1.00 . A A . 18 TYR CD2 1 1 6 5628 1 1 18 TYR CE1 C -4.211 7.839 9.184 1.00 . A A . 18 TYR CE1 1 1 6 5629 1 1 18 TYR CE2 C -6.564 8.121 9.509 1.00 . A A . 18 TYR CE2 1 1 6 5630 1 1 18 TYR CG C -5.495 9.115 7.590 1.00 . A A . 18 TYR CG 1 1 6 5631 1 1 18 TYR CZ C -5.352 7.609 9.921 1.00 . A A . 18 TYR CZ 1 1 6 5632 1 1 18 TYR H H -5.819 10.921 4.003 1.00 . A A . 18 TYR H 1 1 6 5633 1 1 18 TYR HA H -4.533 8.587 5.012 1.00 . A A . 18 TYR HA 1 1 6 5634 1 1 18 TYR HB2 H -4.773 10.654 6.341 1.00 . A A . 18 TYR HB2 1 1 6 5635 1 1 18 TYR HB3 H -6.521 10.460 6.327 1.00 . A A . 18 TYR HB3 1 1 6 5636 1 1 18 TYR HD1 H -3.392 8.774 7.447 1.00 . A A . 18 TYR HD1 1 1 6 5637 1 1 18 TYR HD2 H -7.578 9.272 8.025 1.00 . A A . 18 TYR HD2 1 1 6 5638 1 1 18 TYR HE1 H -3.262 7.438 9.508 1.00 . A A . 18 TYR HE1 1 1 6 5639 1 1 18 TYR HE2 H -7.458 7.940 10.088 1.00 . A A . 18 TYR HE2 1 1 6 5640 1 1 18 TYR HH H -4.537 7.156 11.604 1.00 . A A . 18 TYR HH 1 1 6 5641 1 1 18 TYR N N -5.530 9.992 3.880 1.00 . A A . 18 TYR N 1 1 6 5642 1 1 18 TYR O O -7.733 8.442 4.562 1.00 . A A . 18 TYR O 1 1 6 5643 1 1 18 TYR OH O -5.283 6.860 11.073 1.00 . A A . 18 TYR OH 1 1 6 5644 1 1 19 ARG C C -7.615 5.355 3.772 1.00 . A A . 19 ARG C 1 1 6 5645 1 1 19 ARG CA C -7.277 5.733 5.212 1.00 . A A . 19 ARG CA 1 1 6 5646 1 1 19 ARG CB C -8.575 6.050 5.965 1.00 . A A . 19 ARG CB 1 1 6 5647 1 1 19 ARG CD C -9.881 5.914 8.089 1.00 . A A . 19 ARG CD 1 1 6 5648 1 1 19 ARG CG C -8.493 5.869 7.470 1.00 . A A . 19 ARG CG 1 1 6 5649 1 1 19 ARG CZ C -10.544 4.700 10.129 1.00 . A A . 19 ARG CZ 1 1 6 5650 1 1 19 ARG H H -5.392 6.642 5.577 1.00 . A A . 19 ARG H 1 1 6 5651 1 1 19 ARG HA H -6.814 4.877 5.681 1.00 . A A . 19 ARG HA 1 1 6 5652 1 1 19 ARG HB2 H -8.846 7.075 5.768 1.00 . A A . 19 ARG HB2 1 1 6 5653 1 1 19 ARG HB3 H -9.356 5.404 5.590 1.00 . A A . 19 ARG HB3 1 1 6 5654 1 1 19 ARG HD2 H -10.310 6.887 7.904 1.00 . A A . 19 ARG HD2 1 1 6 5655 1 1 19 ARG HD3 H -10.492 5.158 7.618 1.00 . A A . 19 ARG HD3 1 1 6 5656 1 1 19 ARG HE H -9.348 6.303 10.086 1.00 . A A . 19 ARG HE 1 1 6 5657 1 1 19 ARG HG2 H -8.041 4.912 7.689 1.00 . A A . 19 ARG HG2 1 1 6 5658 1 1 19 ARG HG3 H -7.893 6.661 7.891 1.00 . A A . 19 ARG HG3 1 1 6 5659 1 1 19 ARG HH11 H -11.158 3.831 8.396 1.00 . A A . 19 ARG HH11 1 1 6 5660 1 1 19 ARG HH12 H -11.712 3.063 9.855 1.00 . A A . 19 ARG HH12 1 1 6 5661 1 1 19 ARG HH21 H -10.035 5.278 12.006 1.00 . A A . 19 ARG HH21 1 1 6 5662 1 1 19 ARG HH22 H -11.057 3.869 11.907 1.00 . A A . 19 ARG HH22 1 1 6 5663 1 1 19 ARG N N -6.308 6.837 5.280 1.00 . A A . 19 ARG N 1 1 6 5664 1 1 19 ARG NE N -9.865 5.677 9.531 1.00 . A A . 19 ARG NE 1 1 6 5665 1 1 19 ARG NH1 N -11.188 3.791 9.405 1.00 . A A . 19 ARG NH1 1 1 6 5666 1 1 19 ARG NH2 N -10.546 4.607 11.450 1.00 . A A . 19 ARG NH2 1 1 6 5667 1 1 19 ARG O O -8.641 4.720 3.515 1.00 . A A . 19 ARG O 1 1 6 5668 1 1 20 PHE C C -6.116 4.063 1.186 1.00 . A A . 20 PHE C 1 1 6 5669 1 1 20 PHE CA C -6.938 5.309 1.455 1.00 . A A . 20 PHE CA 1 1 6 5670 1 1 20 PHE CB C -6.561 6.408 0.467 1.00 . A A . 20 PHE CB 1 1 6 5671 1 1 20 PHE CD1 C -7.963 8.389 1.120 1.00 . A A . 20 PHE CD1 1 1 6 5672 1 1 20 PHE CD2 C -8.405 7.321 -0.965 1.00 . A A . 20 PHE CD2 1 1 6 5673 1 1 20 PHE CE1 C -8.977 9.294 0.875 1.00 . A A . 20 PHE CE1 1 1 6 5674 1 1 20 PHE CE2 C -9.421 8.223 -1.215 1.00 . A A . 20 PHE CE2 1 1 6 5675 1 1 20 PHE CG C -7.666 7.393 0.205 1.00 . A A . 20 PHE CG 1 1 6 5676 1 1 20 PHE CZ C -9.706 9.212 -0.294 1.00 . A A . 20 PHE CZ 1 1 6 5677 1 1 20 PHE H H -6.020 6.333 3.061 1.00 . A A . 20 PHE H 1 1 6 5678 1 1 20 PHE HA H -7.981 5.063 1.320 1.00 . A A . 20 PHE HA 1 1 6 5679 1 1 20 PHE HB2 H -5.717 6.950 0.850 1.00 . A A . 20 PHE HB2 1 1 6 5680 1 1 20 PHE HB3 H -6.291 5.956 -0.473 1.00 . A A . 20 PHE HB3 1 1 6 5681 1 1 20 PHE HD1 H -7.394 8.454 2.034 1.00 . A A . 20 PHE HD1 1 1 6 5682 1 1 20 PHE HD2 H -8.181 6.550 -1.686 1.00 . A A . 20 PHE HD2 1 1 6 5683 1 1 20 PHE HE1 H -9.199 10.067 1.597 1.00 . A A . 20 PHE HE1 1 1 6 5684 1 1 20 PHE HE2 H -9.991 8.154 -2.131 1.00 . A A . 20 PHE HE2 1 1 6 5685 1 1 20 PHE HZ H -10.501 9.919 -0.488 1.00 . A A . 20 PHE HZ 1 1 6 5686 1 1 20 PHE N N -6.768 5.744 2.830 1.00 . A A . 20 PHE N 1 1 6 5687 1 1 20 PHE O O -5.065 3.852 1.798 1.00 . A A . 20 PHE O 1 1 6 5688 1 1 21 GLU C C -5.219 2.116 -1.374 1.00 . A A . 21 GLU C 1 1 6 5689 1 1 21 GLU CA C -5.982 1.984 -0.061 1.00 . A A . 21 GLU CA 1 1 6 5690 1 1 21 GLU CB C -7.048 0.889 -0.194 1.00 . A A . 21 GLU CB 1 1 6 5691 1 1 21 GLU CD C -7.583 0.517 2.271 1.00 . A A . 21 GLU CD 1 1 6 5692 1 1 21 GLU CG C -8.110 0.907 0.902 1.00 . A A . 21 GLU CG 1 1 6 5693 1 1 21 GLU H H -7.401 3.536 -0.232 1.00 . A A . 21 GLU H 1 1 6 5694 1 1 21 GLU HA H -5.295 1.727 0.729 1.00 . A A . 21 GLU HA 1 1 6 5695 1 1 21 GLU HB2 H -7.548 1.004 -1.145 1.00 . A A . 21 GLU HB2 1 1 6 5696 1 1 21 GLU HB3 H -6.558 -0.073 -0.172 1.00 . A A . 21 GLU HB3 1 1 6 5697 1 1 21 GLU HG2 H -8.519 1.903 0.969 1.00 . A A . 21 GLU HG2 1 1 6 5698 1 1 21 GLU HG3 H -8.896 0.218 0.629 1.00 . A A . 21 GLU HG3 1 1 6 5699 1 1 21 GLU N N -6.604 3.256 0.264 1.00 . A A . 21 GLU N 1 1 6 5700 1 1 21 GLU O O -5.804 2.468 -2.405 1.00 . A A . 21 GLU O 1 1 6 5701 1 1 21 GLU OE1 O -7.420 -0.696 2.523 1.00 . A A . 21 GLU OE1 1 1 6 5702 1 1 21 GLU OE2 O -7.373 1.410 3.117 1.00 . A A . 21 GLU OE2 1 1 6 5703 1 1 22 GLY C C -2.241 0.767 -2.765 1.00 . A A . 22 GLY C 1 1 6 5704 1 1 22 GLY CA C -3.117 1.977 -2.533 1.00 . A A . 22 GLY CA 1 1 6 5705 1 1 22 GLY H H -3.510 1.556 -0.493 1.00 . A A . 22 GLY H 1 1 6 5706 1 1 22 GLY HA2 H -3.770 2.100 -3.384 1.00 . A A . 22 GLY HA2 1 1 6 5707 1 1 22 GLY HA3 H -2.490 2.851 -2.443 1.00 . A A . 22 GLY HA3 1 1 6 5708 1 1 22 GLY N N -3.924 1.850 -1.340 1.00 . A A . 22 GLY N 1 1 6 5709 1 1 22 GLY O O -2.023 -0.033 -1.856 1.00 . A A . 22 GLY O 1 1 6 5710 1 1 23 LEU C C 0.502 0.000 -4.699 1.00 . A A . 23 LEU C 1 1 6 5711 1 1 23 LEU CA C -0.888 -0.502 -4.322 1.00 . A A . 23 LEU CA 1 1 6 5712 1 1 23 LEU CB C -1.522 -1.314 -5.464 1.00 . A A . 23 LEU CB 1 1 6 5713 1 1 23 LEU CD1 C -2.003 -3.595 -6.382 1.00 . A A . 23 LEU CD1 1 1 6 5714 1 1 23 LEU CD2 C 0.318 -2.702 -6.480 1.00 . A A . 23 LEU CD2 1 1 6 5715 1 1 23 LEU CG C -0.971 -2.731 -5.672 1.00 . A A . 23 LEU CG 1 1 6 5716 1 1 23 LEU H H -1.952 1.297 -4.670 1.00 . A A . 23 LEU H 1 1 6 5717 1 1 23 LEU HA H -0.804 -1.129 -3.446 1.00 . A A . 23 LEU HA 1 1 6 5718 1 1 23 LEU HB2 H -2.583 -1.393 -5.270 1.00 . A A . 23 LEU HB2 1 1 6 5719 1 1 23 LEU HB3 H -1.385 -0.763 -6.382 1.00 . A A . 23 LEU HB3 1 1 6 5720 1 1 23 LEU HD11 H -2.913 -3.617 -5.801 1.00 . A A . 23 LEU HD11 1 1 6 5721 1 1 23 LEU HD12 H -1.621 -4.598 -6.492 1.00 . A A . 23 LEU HD12 1 1 6 5722 1 1 23 LEU HD13 H -2.210 -3.179 -7.357 1.00 . A A . 23 LEU HD13 1 1 6 5723 1 1 23 LEU HD21 H 0.698 -3.707 -6.590 1.00 . A A . 23 LEU HD21 1 1 6 5724 1 1 23 LEU HD22 H 1.051 -2.094 -5.968 1.00 . A A . 23 LEU HD22 1 1 6 5725 1 1 23 LEU HD23 H 0.122 -2.282 -7.457 1.00 . A A . 23 LEU HD23 1 1 6 5726 1 1 23 LEU HG H -0.759 -3.180 -4.710 1.00 . A A . 23 LEU HG 1 1 6 5727 1 1 23 LEU N N -1.740 0.625 -3.980 1.00 . A A . 23 LEU N 1 1 6 5728 1 1 23 LEU O O 0.650 0.840 -5.592 1.00 . A A . 23 LEU O 1 1 6 5729 1 1 24 VAL C C 3.368 -0.540 -5.610 1.00 . A A . 24 VAL C 1 1 6 5730 1 1 24 VAL CA C 2.897 -0.105 -4.230 1.00 . A A . 24 VAL CA 1 1 6 5731 1 1 24 VAL CB C 3.835 -0.702 -3.160 1.00 . A A . 24 VAL CB 1 1 6 5732 1 1 24 VAL CG1 C 5.280 -0.294 -3.418 1.00 . A A . 24 VAL CG1 1 1 6 5733 1 1 24 VAL CG2 C 3.399 -0.270 -1.771 1.00 . A A . 24 VAL CG2 1 1 6 5734 1 1 24 VAL H H 1.316 -1.178 -3.310 1.00 . A A . 24 VAL H 1 1 6 5735 1 1 24 VAL HA H 2.953 0.972 -4.167 1.00 . A A . 24 VAL HA 1 1 6 5736 1 1 24 VAL HB H 3.774 -1.779 -3.214 1.00 . A A . 24 VAL HB 1 1 6 5737 1 1 24 VAL HG11 H 5.363 0.782 -3.373 1.00 . A A . 24 VAL HG11 1 1 6 5738 1 1 24 VAL HG12 H 5.582 -0.637 -4.395 1.00 . A A . 24 VAL HG12 1 1 6 5739 1 1 24 VAL HG13 H 5.919 -0.735 -2.667 1.00 . A A . 24 VAL HG13 1 1 6 5740 1 1 24 VAL HG21 H 2.377 -0.577 -1.603 1.00 . A A . 24 VAL HG21 1 1 6 5741 1 1 24 VAL HG22 H 3.470 0.804 -1.690 1.00 . A A . 24 VAL HG22 1 1 6 5742 1 1 24 VAL HG23 H 4.040 -0.730 -1.032 1.00 . A A . 24 VAL HG23 1 1 6 5743 1 1 24 VAL N N 1.511 -0.505 -4.001 1.00 . A A . 24 VAL N 1 1 6 5744 1 1 24 VAL O O 3.467 -1.730 -5.895 1.00 . A A . 24 VAL O 1 1 6 5745 1 1 25 GLN C C 5.590 -0.217 -7.802 1.00 . A A . 25 GLN C 1 1 6 5746 1 1 25 GLN CA C 4.116 0.149 -7.814 1.00 . A A . 25 GLN CA 1 1 6 5747 1 1 25 GLN CB C 3.907 1.364 -8.714 1.00 . A A . 25 GLN CB 1 1 6 5748 1 1 25 GLN CD C 1.566 0.656 -9.375 1.00 . A A . 25 GLN CD 1 1 6 5749 1 1 25 GLN CG C 2.453 1.781 -8.878 1.00 . A A . 25 GLN CG 1 1 6 5750 1 1 25 GLN H H 3.571 1.371 -6.166 1.00 . A A . 25 GLN H 1 1 6 5751 1 1 25 GLN HA H 3.545 -0.684 -8.199 1.00 . A A . 25 GLN HA 1 1 6 5752 1 1 25 GLN HB2 H 4.449 2.199 -8.298 1.00 . A A . 25 GLN HB2 1 1 6 5753 1 1 25 GLN HB3 H 4.309 1.139 -9.689 1.00 . A A . 25 GLN HB3 1 1 6 5754 1 1 25 GLN HE21 H 1.036 0.209 -7.511 1.00 . A A . 25 GLN HE21 1 1 6 5755 1 1 25 GLN HE22 H 0.319 -0.762 -8.749 1.00 . A A . 25 GLN HE22 1 1 6 5756 1 1 25 GLN HG2 H 2.079 2.116 -7.922 1.00 . A A . 25 GLN HG2 1 1 6 5757 1 1 25 GLN HG3 H 2.406 2.598 -9.584 1.00 . A A . 25 GLN HG3 1 1 6 5758 1 1 25 GLN N N 3.658 0.431 -6.460 1.00 . A A . 25 GLN N 1 1 6 5759 1 1 25 GLN NE2 N 0.912 -0.038 -8.454 1.00 . A A . 25 GLN NE2 1 1 6 5760 1 1 25 GLN O O 6.047 -1.064 -8.572 1.00 . A A . 25 GLN O 1 1 6 5761 1 1 25 GLN OE1 O 1.441 0.438 -10.578 1.00 . A A . 25 GLN OE1 1 1 6 5762 1 1 26 ARG C C 8.214 0.839 -5.482 1.00 . A A . 26 ARG C 1 1 6 5763 1 1 26 ARG CA C 7.745 0.238 -6.793 1.00 . A A . 26 ARG CA 1 1 6 5764 1 1 26 ARG CB C 8.497 0.889 -7.963 1.00 . A A . 26 ARG CB 1 1 6 5765 1 1 26 ARG CD C 9.345 3.009 -9.031 1.00 . A A . 26 ARG CD 1 1 6 5766 1 1 26 ARG CG C 8.456 2.410 -7.950 1.00 . A A . 26 ARG CG 1 1 6 5767 1 1 26 ARG CZ C 9.120 2.016 -11.287 1.00 . A A . 26 ARG CZ 1 1 6 5768 1 1 26 ARG H H 5.886 1.047 -6.298 1.00 . A A . 26 ARG H 1 1 6 5769 1 1 26 ARG HA H 7.943 -0.824 -6.786 1.00 . A A . 26 ARG HA 1 1 6 5770 1 1 26 ARG HB2 H 9.531 0.580 -7.926 1.00 . A A . 26 ARG HB2 1 1 6 5771 1 1 26 ARG HB3 H 8.061 0.546 -8.890 1.00 . A A . 26 ARG HB3 1 1 6 5772 1 1 26 ARG HD2 H 9.512 4.050 -8.802 1.00 . A A . 26 ARG HD2 1 1 6 5773 1 1 26 ARG HD3 H 10.290 2.487 -9.028 1.00 . A A . 26 ARG HD3 1 1 6 5774 1 1 26 ARG HE H 8.059 3.573 -10.597 1.00 . A A . 26 ARG HE 1 1 6 5775 1 1 26 ARG HG2 H 7.439 2.735 -8.116 1.00 . A A . 26 ARG HG2 1 1 6 5776 1 1 26 ARG HG3 H 8.793 2.760 -6.986 1.00 . A A . 26 ARG HG3 1 1 6 5777 1 1 26 ARG HH11 H 10.487 1.105 -10.106 1.00 . A A . 26 ARG HH11 1 1 6 5778 1 1 26 ARG HH12 H 10.315 0.423 -11.692 1.00 . A A . 26 ARG HH12 1 1 6 5779 1 1 26 ARG HH21 H 7.874 2.728 -12.720 1.00 . A A . 26 ARG HH21 1 1 6 5780 1 1 26 ARG HH22 H 8.846 1.359 -13.190 1.00 . A A . 26 ARG HH22 1 1 6 5781 1 1 26 ARG N N 6.322 0.431 -6.913 1.00 . A A . 26 ARG N 1 1 6 5782 1 1 26 ARG NE N 8.753 2.912 -10.366 1.00 . A A . 26 ARG NE 1 1 6 5783 1 1 26 ARG NH1 N 10.052 1.113 -11.005 1.00 . A A . 26 ARG NH1 1 1 6 5784 1 1 26 ARG NH2 N 8.568 2.036 -12.490 1.00 . A A . 26 ARG NH2 1 1 6 5785 1 1 26 ARG O O 7.572 1.739 -4.935 1.00 . A A . 26 ARG O 1 1 6 5786 1 1 27 VAL C C 11.270 1.506 -4.181 1.00 . A A . 27 VAL C 1 1 6 5787 1 1 27 VAL CA C 9.949 0.856 -3.793 1.00 . A A . 27 VAL CA 1 1 6 5788 1 1 27 VAL CB C 10.203 -0.243 -2.734 1.00 . A A . 27 VAL CB 1 1 6 5789 1 1 27 VAL CG1 C 10.880 0.335 -1.501 1.00 . A A . 27 VAL CG1 1 1 6 5790 1 1 27 VAL CG2 C 8.900 -0.928 -2.351 1.00 . A A . 27 VAL CG2 1 1 6 5791 1 1 27 VAL H H 9.711 -0.444 -5.441 1.00 . A A . 27 VAL H 1 1 6 5792 1 1 27 VAL HA H 9.298 1.603 -3.364 1.00 . A A . 27 VAL HA 1 1 6 5793 1 1 27 VAL HB H 10.861 -0.983 -3.165 1.00 . A A . 27 VAL HB 1 1 6 5794 1 1 27 VAL HG11 H 10.245 1.091 -1.065 1.00 . A A . 27 VAL HG11 1 1 6 5795 1 1 27 VAL HG12 H 11.825 0.777 -1.783 1.00 . A A . 27 VAL HG12 1 1 6 5796 1 1 27 VAL HG13 H 11.052 -0.451 -0.781 1.00 . A A . 27 VAL HG13 1 1 6 5797 1 1 27 VAL HG21 H 9.103 -1.712 -1.637 1.00 . A A . 27 VAL HG21 1 1 6 5798 1 1 27 VAL HG22 H 8.444 -1.354 -3.234 1.00 . A A . 27 VAL HG22 1 1 6 5799 1 1 27 VAL HG23 H 8.231 -0.206 -1.912 1.00 . A A . 27 VAL HG23 1 1 6 5800 1 1 27 VAL N N 9.309 0.321 -4.983 1.00 . A A . 27 VAL N 1 1 6 5801 1 1 27 VAL O O 12.107 0.883 -4.839 1.00 . A A . 27 VAL O 1 1 6 5802 1 1 28 SER C C 13.332 4.057 -2.919 1.00 . A A . 28 SER C 1 1 6 5803 1 1 28 SER CA C 12.642 3.496 -4.159 1.00 . A A . 28 SER CA 1 1 6 5804 1 1 28 SER CB C 12.290 4.621 -5.141 1.00 . A A . 28 SER CB 1 1 6 5805 1 1 28 SER H H 10.763 3.191 -3.236 1.00 . A A . 28 SER H 1 1 6 5806 1 1 28 SER HA H 13.319 2.809 -4.644 1.00 . A A . 28 SER HA 1 1 6 5807 1 1 28 SER HB2 H 11.764 4.205 -5.988 1.00 . A A . 28 SER HB2 1 1 6 5808 1 1 28 SER HB3 H 11.654 5.341 -4.645 1.00 . A A . 28 SER HB3 1 1 6 5809 1 1 28 SER HG H 14.202 4.667 -5.600 1.00 . A A . 28 SER HG 1 1 6 5810 1 1 28 SER N N 11.449 2.755 -3.794 1.00 . A A . 28 SER N 1 1 6 5811 1 1 28 SER O O 13.077 5.195 -2.520 1.00 . A A . 28 SER O 1 1 6 5812 1 1 28 SER OG O 13.452 5.285 -5.611 1.00 . A A . 28 SER OG 1 1 6 5813 1 1 29 ASP C C 14.314 4.489 -0.163 1.00 . A A . 29 ASP C 1 1 6 5814 1 1 29 ASP CA C 15.021 3.584 -1.169 1.00 . A A . 29 ASP CA 1 1 6 5815 1 1 29 ASP CB C 16.316 4.252 -1.651 1.00 . A A . 29 ASP CB 1 1 6 5816 1 1 29 ASP CG C 17.153 3.349 -2.535 1.00 . A A . 29 ASP CG 1 1 6 5817 1 1 29 ASP H H 14.222 2.292 -2.641 1.00 . A A . 29 ASP H 1 1 6 5818 1 1 29 ASP HA H 15.284 2.668 -0.661 1.00 . A A . 29 ASP HA 1 1 6 5819 1 1 29 ASP HB2 H 16.066 5.139 -2.214 1.00 . A A . 29 ASP HB2 1 1 6 5820 1 1 29 ASP HB3 H 16.910 4.535 -0.792 1.00 . A A . 29 ASP HB3 1 1 6 5821 1 1 29 ASP N N 14.168 3.214 -2.305 1.00 . A A . 29 ASP N 1 1 6 5822 1 1 29 ASP O O 14.516 5.703 -0.154 1.00 . A A . 29 ASP O 1 1 6 5823 1 1 29 ASP OD1 O 17.503 2.231 -2.098 1.00 . A A . 29 ASP OD1 1 1 6 5824 1 1 29 ASP OD2 O 17.458 3.749 -3.678 1.00 . A A . 29 ASP OD2 1 1 6 5825 1 1 30 GLY C C 11.407 5.109 1.286 1.00 . A A . 30 GLY C 1 1 6 5826 1 1 30 GLY CA C 12.794 4.660 1.699 1.00 . A A . 30 GLY CA 1 1 6 5827 1 1 30 GLY H H 13.298 2.938 0.577 1.00 . A A . 30 GLY H 1 1 6 5828 1 1 30 GLY HA2 H 12.710 4.047 2.585 1.00 . A A . 30 GLY HA2 1 1 6 5829 1 1 30 GLY HA3 H 13.387 5.531 1.932 1.00 . A A . 30 GLY HA3 1 1 6 5830 1 1 30 GLY N N 13.469 3.898 0.666 1.00 . A A . 30 GLY N 1 1 6 5831 1 1 30 GLY O O 10.522 5.270 2.129 1.00 . A A . 30 GLY O 1 1 6 5832 1 1 31 LYS C C 9.288 4.591 -1.337 1.00 . A A . 31 LYS C 1 1 6 5833 1 1 31 LYS CA C 9.921 5.715 -0.526 1.00 . A A . 31 LYS CA 1 1 6 5834 1 1 31 LYS CB C 10.048 6.964 -1.395 1.00 . A A . 31 LYS CB 1 1 6 5835 1 1 31 LYS CD C 9.424 9.385 -1.550 1.00 . A A . 31 LYS CD 1 1 6 5836 1 1 31 LYS CE C 9.026 10.627 -0.772 1.00 . A A . 31 LYS CE 1 1 6 5837 1 1 31 LYS CG C 9.879 8.265 -0.629 1.00 . A A . 31 LYS CG 1 1 6 5838 1 1 31 LYS H H 11.967 5.229 -0.629 1.00 . A A . 31 LYS H 1 1 6 5839 1 1 31 LYS HA H 9.282 5.938 0.315 1.00 . A A . 31 LYS HA 1 1 6 5840 1 1 31 LYS HB2 H 11.027 6.968 -1.852 1.00 . A A . 31 LYS HB2 1 1 6 5841 1 1 31 LYS HB3 H 9.303 6.924 -2.168 1.00 . A A . 31 LYS HB3 1 1 6 5842 1 1 31 LYS HD2 H 10.233 9.640 -2.218 1.00 . A A . 31 LYS HD2 1 1 6 5843 1 1 31 LYS HD3 H 8.576 9.043 -2.123 1.00 . A A . 31 LYS HD3 1 1 6 5844 1 1 31 LYS HE2 H 8.355 10.337 0.023 1.00 . A A . 31 LYS HE2 1 1 6 5845 1 1 31 LYS HE3 H 9.915 11.070 -0.349 1.00 . A A . 31 LYS HE3 1 1 6 5846 1 1 31 LYS HG2 H 9.141 8.125 0.146 1.00 . A A . 31 LYS HG2 1 1 6 5847 1 1 31 LYS HG3 H 10.826 8.537 -0.183 1.00 . A A . 31 LYS HG3 1 1 6 5848 1 1 31 LYS HZ1 H 8.981 11.918 -2.420 1.00 . A A . 31 LYS HZ1 1 1 6 5849 1 1 31 LYS HZ2 H 8.091 12.472 -1.082 1.00 . A A . 31 LYS HZ2 1 1 6 5850 1 1 31 LYS HZ3 H 7.479 11.222 -2.048 1.00 . A A . 31 LYS HZ3 1 1 6 5851 1 1 31 LYS N N 11.215 5.326 -0.005 1.00 . A A . 31 LYS N 1 1 6 5852 1 1 31 LYS NZ N 8.347 11.628 -1.640 1.00 . A A . 31 LYS NZ 1 1 6 5853 1 1 31 LYS O O 9.958 3.639 -1.729 1.00 . A A . 31 LYS O 1 1 6 5854 1 1 32 ALA C C 6.193 4.482 -3.197 1.00 . A A . 32 ALA C 1 1 6 5855 1 1 32 ALA CA C 7.254 3.759 -2.383 1.00 . A A . 32 ALA CA 1 1 6 5856 1 1 32 ALA CB C 6.613 2.692 -1.507 1.00 . A A . 32 ALA CB 1 1 6 5857 1 1 32 ALA H H 7.508 5.476 -1.181 1.00 . A A . 32 ALA H 1 1 6 5858 1 1 32 ALA HA H 7.950 3.278 -3.053 1.00 . A A . 32 ALA HA 1 1 6 5859 1 1 32 ALA HB1 H 6.066 1.999 -2.128 1.00 . A A . 32 ALA HB1 1 1 6 5860 1 1 32 ALA HB2 H 5.936 3.160 -0.807 1.00 . A A . 32 ALA HB2 1 1 6 5861 1 1 32 ALA HB3 H 7.381 2.160 -0.966 1.00 . A A . 32 ALA HB3 1 1 6 5862 1 1 32 ALA N N 7.991 4.713 -1.571 1.00 . A A . 32 ALA N 1 1 6 5863 1 1 32 ALA O O 5.515 5.379 -2.691 1.00 . A A . 32 ALA O 1 1 6 5864 1 1 33 ALA C C 3.729 4.088 -5.158 1.00 . A A . 33 ALA C 1 1 6 5865 1 1 33 ALA CA C 5.089 4.734 -5.344 1.00 . A A . 33 ALA CA 1 1 6 5866 1 1 33 ALA CB C 5.544 4.629 -6.793 1.00 . A A . 33 ALA CB 1 1 6 5867 1 1 33 ALA H H 6.623 3.376 -4.806 1.00 . A A . 33 ALA H 1 1 6 5868 1 1 33 ALA HA H 5.023 5.783 -5.081 1.00 . A A . 33 ALA HA 1 1 6 5869 1 1 33 ALA HB1 H 5.628 3.588 -7.069 1.00 . A A . 33 ALA HB1 1 1 6 5870 1 1 33 ALA HB2 H 6.504 5.110 -6.904 1.00 . A A . 33 ALA HB2 1 1 6 5871 1 1 33 ALA HB3 H 4.820 5.115 -7.433 1.00 . A A . 33 ALA HB3 1 1 6 5872 1 1 33 ALA N N 6.062 4.107 -4.461 1.00 . A A . 33 ALA N 1 1 6 5873 1 1 33 ALA O O 3.501 2.961 -5.596 1.00 . A A . 33 ALA O 1 1 6 5874 1 1 34 VAL C C 0.512 4.638 -5.240 1.00 . A A . 34 VAL C 1 1 6 5875 1 1 34 VAL CA C 1.525 4.259 -4.171 1.00 . A A . 34 VAL CA 1 1 6 5876 1 1 34 VAL CB C 1.029 4.777 -2.805 1.00 . A A . 34 VAL CB 1 1 6 5877 1 1 34 VAL CG1 C -0.310 4.157 -2.438 1.00 . A A . 34 VAL CG1 1 1 6 5878 1 1 34 VAL CG2 C 2.059 4.502 -1.726 1.00 . A A . 34 VAL CG2 1 1 6 5879 1 1 34 VAL H H 3.062 5.705 -4.200 1.00 . A A . 34 VAL H 1 1 6 5880 1 1 34 VAL HA H 1.602 3.184 -4.123 1.00 . A A . 34 VAL HA 1 1 6 5881 1 1 34 VAL HB H 0.894 5.846 -2.878 1.00 . A A . 34 VAL HB 1 1 6 5882 1 1 34 VAL HG11 H -0.632 4.539 -1.480 1.00 . A A . 34 VAL HG11 1 1 6 5883 1 1 34 VAL HG12 H -0.206 3.084 -2.383 1.00 . A A . 34 VAL HG12 1 1 6 5884 1 1 34 VAL HG13 H -1.043 4.411 -3.191 1.00 . A A . 34 VAL HG13 1 1 6 5885 1 1 34 VAL HG21 H 2.226 3.437 -1.652 1.00 . A A . 34 VAL HG21 1 1 6 5886 1 1 34 VAL HG22 H 1.696 4.876 -0.780 1.00 . A A . 34 VAL HG22 1 1 6 5887 1 1 34 VAL HG23 H 2.986 4.996 -1.978 1.00 . A A . 34 VAL HG23 1 1 6 5888 1 1 34 VAL N N 2.837 4.792 -4.488 1.00 . A A . 34 VAL N 1 1 6 5889 1 1 34 VAL O O 0.261 5.822 -5.482 1.00 . A A . 34 VAL O 1 1 6 5890 1 1 35 LEU C C -2.457 3.736 -6.184 1.00 . A A . 35 LEU C 1 1 6 5891 1 1 35 LEU CA C -1.104 3.859 -6.861 1.00 . A A . 35 LEU CA 1 1 6 5892 1 1 35 LEU CB C -1.013 2.857 -8.010 1.00 . A A . 35 LEU CB 1 1 6 5893 1 1 35 LEU CD1 C -1.546 4.461 -9.866 1.00 . A A . 35 LEU CD1 1 1 6 5894 1 1 35 LEU CD2 C -1.885 2.001 -10.202 1.00 . A A . 35 LEU CD2 1 1 6 5895 1 1 35 LEU CG C -1.926 3.146 -9.200 1.00 . A A . 35 LEU CG 1 1 6 5896 1 1 35 LEU H H 0.248 2.716 -5.711 1.00 . A A . 35 LEU H 1 1 6 5897 1 1 35 LEU HA H -0.995 4.861 -7.251 1.00 . A A . 35 LEU HA 1 1 6 5898 1 1 35 LEU HB2 H 0.001 2.834 -8.362 1.00 . A A . 35 LEU HB2 1 1 6 5899 1 1 35 LEU HB3 H -1.266 1.884 -7.624 1.00 . A A . 35 LEU HB3 1 1 6 5900 1 1 35 LEU HD11 H -2.220 4.659 -10.685 1.00 . A A . 35 LEU HD11 1 1 6 5901 1 1 35 LEU HD12 H -0.535 4.397 -10.242 1.00 . A A . 35 LEU HD12 1 1 6 5902 1 1 35 LEU HD13 H -1.610 5.261 -9.143 1.00 . A A . 35 LEU HD13 1 1 6 5903 1 1 35 LEU HD21 H -0.877 1.878 -10.568 1.00 . A A . 35 LEU HD21 1 1 6 5904 1 1 35 LEU HD22 H -2.545 2.222 -11.027 1.00 . A A . 35 LEU HD22 1 1 6 5905 1 1 35 LEU HD23 H -2.206 1.090 -9.718 1.00 . A A . 35 LEU HD23 1 1 6 5906 1 1 35 LEU HG H -2.935 3.239 -8.842 1.00 . A A . 35 LEU HG 1 1 6 5907 1 1 35 LEU N N -0.051 3.634 -5.890 1.00 . A A . 35 LEU N 1 1 6 5908 1 1 35 LEU O O -2.795 2.685 -5.636 1.00 . A A . 35 LEU O 1 1 6 5909 1 1 36 PHE C C -5.559 4.347 -6.634 1.00 . A A . 36 PHE C 1 1 6 5910 1 1 36 PHE CA C -4.539 4.832 -5.620 1.00 . A A . 36 PHE CA 1 1 6 5911 1 1 36 PHE CB C -4.908 6.235 -5.136 1.00 . A A . 36 PHE CB 1 1 6 5912 1 1 36 PHE CD1 C -4.289 6.365 -2.713 1.00 . A A . 36 PHE CD1 1 1 6 5913 1 1 36 PHE CD2 C -2.967 7.573 -4.286 1.00 . A A . 36 PHE CD2 1 1 6 5914 1 1 36 PHE CE1 C -3.491 6.822 -1.684 1.00 . A A . 36 PHE CE1 1 1 6 5915 1 1 36 PHE CE2 C -2.165 8.036 -3.261 1.00 . A A . 36 PHE CE2 1 1 6 5916 1 1 36 PHE CG C -4.036 6.734 -4.024 1.00 . A A . 36 PHE CG 1 1 6 5917 1 1 36 PHE CZ C -2.427 7.660 -1.958 1.00 . A A . 36 PHE CZ 1 1 6 5918 1 1 36 PHE H H -2.867 5.625 -6.644 1.00 . A A . 36 PHE H 1 1 6 5919 1 1 36 PHE HA H -4.538 4.158 -4.777 1.00 . A A . 36 PHE HA 1 1 6 5920 1 1 36 PHE HB2 H -4.825 6.926 -5.960 1.00 . A A . 36 PHE HB2 1 1 6 5921 1 1 36 PHE HB3 H -5.928 6.227 -4.780 1.00 . A A . 36 PHE HB3 1 1 6 5922 1 1 36 PHE HD1 H -5.121 5.709 -2.498 1.00 . A A . 36 PHE HD1 1 1 6 5923 1 1 36 PHE HD2 H -2.760 7.864 -5.305 1.00 . A A . 36 PHE HD2 1 1 6 5924 1 1 36 PHE HE1 H -3.699 6.525 -0.666 1.00 . A A . 36 PHE HE1 1 1 6 5925 1 1 36 PHE HE2 H -1.332 8.690 -3.478 1.00 . A A . 36 PHE HE2 1 1 6 5926 1 1 36 PHE HZ H -1.803 8.021 -1.154 1.00 . A A . 36 PHE HZ 1 1 6 5927 1 1 36 PHE N N -3.212 4.814 -6.206 1.00 . A A . 36 PHE N 1 1 6 5928 1 1 36 PHE O O -5.399 4.559 -7.836 1.00 . A A . 36 PHE O 1 1 6 5929 1 1 37 GLU C C -8.988 3.454 -6.385 1.00 . A A . 37 GLU C 1 1 6 5930 1 1 37 GLU CA C -7.628 3.137 -6.991 1.00 . A A . 37 GLU CA 1 1 6 5931 1 1 37 GLU CB C -7.409 1.622 -7.131 1.00 . A A . 37 GLU CB 1 1 6 5932 1 1 37 GLU CD C -9.692 0.654 -7.670 1.00 . A A . 37 GLU CD 1 1 6 5933 1 1 37 GLU CG C -8.289 0.931 -8.167 1.00 . A A . 37 GLU CG 1 1 6 5934 1 1 37 GLU H H -6.666 3.580 -5.172 1.00 . A A . 37 GLU H 1 1 6 5935 1 1 37 GLU HA H -7.556 3.604 -7.962 1.00 . A A . 37 GLU HA 1 1 6 5936 1 1 37 GLU HB2 H -6.380 1.450 -7.406 1.00 . A A . 37 GLU HB2 1 1 6 5937 1 1 37 GLU HB3 H -7.594 1.161 -6.172 1.00 . A A . 37 GLU HB3 1 1 6 5938 1 1 37 GLU HG2 H -8.354 1.562 -9.041 1.00 . A A . 37 GLU HG2 1 1 6 5939 1 1 37 GLU HG3 H -7.827 -0.008 -8.439 1.00 . A A . 37 GLU HG3 1 1 6 5940 1 1 37 GLU N N -6.592 3.691 -6.141 1.00 . A A . 37 GLU N 1 1 6 5941 1 1 37 GLU O O -9.267 3.081 -5.242 1.00 . A A . 37 GLU O 1 1 6 5942 1 1 37 GLU OE1 O -9.839 -0.062 -6.661 1.00 . A A . 37 GLU OE1 1 1 6 5943 1 1 37 GLU OE2 O -10.653 1.137 -8.296 1.00 . A A . 37 GLU OE2 1 1 6 5944 1 1 38 ASN C C -12.161 4.457 -7.762 1.00 . A A . 38 ASN C 1 1 6 5945 1 1 38 ASN CA C -11.120 4.600 -6.652 1.00 . A A . 38 ASN CA 1 1 6 5946 1 1 38 ASN CB C -11.037 6.056 -6.169 1.00 . A A . 38 ASN CB 1 1 6 5947 1 1 38 ASN CG C -12.279 6.513 -5.421 1.00 . A A . 38 ASN CG 1 1 6 5948 1 1 38 ASN H H -9.533 4.429 -8.045 1.00 . A A . 38 ASN H 1 1 6 5949 1 1 38 ASN HA H -11.397 3.965 -5.825 1.00 . A A . 38 ASN HA 1 1 6 5950 1 1 38 ASN HB2 H -10.192 6.157 -5.509 1.00 . A A . 38 ASN HB2 1 1 6 5951 1 1 38 ASN HB3 H -10.896 6.700 -7.025 1.00 . A A . 38 ASN HB3 1 1 6 5952 1 1 38 ASN HD21 H -12.000 8.390 -6.028 1.00 . A A . 38 ASN HD21 1 1 6 5953 1 1 38 ASN HD22 H -13.390 8.115 -5.033 1.00 . A A . 38 ASN HD22 1 1 6 5954 1 1 38 ASN N N -9.811 4.174 -7.136 1.00 . A A . 38 ASN N 1 1 6 5955 1 1 38 ASN ND2 N -12.585 7.800 -5.500 1.00 . A A . 38 ASN ND2 1 1 6 5956 1 1 38 ASN O O -13.017 5.323 -7.960 1.00 . A A . 38 ASN O 1 1 6 5957 1 1 38 ASN OD1 O -12.955 5.715 -4.770 1.00 . A A . 38 ASN OD1 1 1 6 5958 1 1 39 GLY C C -12.347 3.399 -10.915 1.00 . A A . 39 GLY C 1 1 6 5959 1 1 39 GLY CA C -12.993 3.108 -9.582 1.00 . A A . 39 GLY CA 1 1 6 5960 1 1 39 GLY H H -11.396 2.674 -8.265 1.00 . A A . 39 GLY H 1 1 6 5961 1 1 39 GLY HA2 H -13.308 2.075 -9.559 1.00 . A A . 39 GLY HA2 1 1 6 5962 1 1 39 GLY HA3 H -13.858 3.745 -9.467 1.00 . A A . 39 GLY HA3 1 1 6 5963 1 1 39 GLY N N -12.084 3.350 -8.484 1.00 . A A . 39 GLY N 1 1 6 5964 1 1 39 GLY O O -11.556 2.603 -11.420 1.00 . A A . 39 GLY O 1 1 6 5965 1 1 40 ASN C C -10.882 5.883 -12.422 1.00 . A A . 40 ASN C 1 1 6 5966 1 1 40 ASN CA C -12.067 4.988 -12.729 1.00 . A A . 40 ASN CA 1 1 6 5967 1 1 40 ASN CB C -13.085 5.735 -13.596 1.00 . A A . 40 ASN CB 1 1 6 5968 1 1 40 ASN CG C -12.443 6.500 -14.742 1.00 . A A . 40 ASN CG 1 1 6 5969 1 1 40 ASN H H -13.360 5.110 -11.058 1.00 . A A . 40 ASN H 1 1 6 5970 1 1 40 ASN HA H -11.719 4.116 -13.261 1.00 . A A . 40 ASN HA 1 1 6 5971 1 1 40 ASN HB2 H -13.780 5.023 -14.009 1.00 . A A . 40 ASN HB2 1 1 6 5972 1 1 40 ASN HB3 H -13.624 6.437 -12.977 1.00 . A A . 40 ASN HB3 1 1 6 5973 1 1 40 ASN HD21 H -12.344 4.841 -15.835 1.00 . A A . 40 ASN HD21 1 1 6 5974 1 1 40 ASN HD22 H -11.730 6.280 -16.584 1.00 . A A . 40 ASN HD22 1 1 6 5975 1 1 40 ASN N N -12.683 4.542 -11.487 1.00 . A A . 40 ASN N 1 1 6 5976 1 1 40 ASN ND2 N -12.143 5.806 -15.829 1.00 . A A . 40 ASN ND2 1 1 6 5977 1 1 40 ASN O O -9.888 5.895 -13.146 1.00 . A A . 40 ASN O 1 1 6 5978 1 1 40 ASN OD1 O -12.199 7.705 -14.641 1.00 . A A . 40 ASN OD1 1 1 6 5979 1 1 41 TRP C C -8.780 6.741 -10.294 1.00 . A A . 41 TRP C 1 1 6 5980 1 1 41 TRP CA C -9.936 7.517 -10.908 1.00 . A A . 41 TRP CA 1 1 6 5981 1 1 41 TRP CB C -10.477 8.546 -9.913 1.00 . A A . 41 TRP CB 1 1 6 5982 1 1 41 TRP CD1 C -9.042 10.665 -9.875 1.00 . A A . 41 TRP CD1 1 1 6 5983 1 1 41 TRP CD2 C -8.660 9.273 -8.164 1.00 . A A . 41 TRP CD2 1 1 6 5984 1 1 41 TRP CE2 C -7.823 10.394 -8.027 1.00 . A A . 41 TRP CE2 1 1 6 5985 1 1 41 TRP CE3 C -8.597 8.261 -7.200 1.00 . A A . 41 TRP CE3 1 1 6 5986 1 1 41 TRP CG C -9.437 9.469 -9.354 1.00 . A A . 41 TRP CG 1 1 6 5987 1 1 41 TRP CH2 C -6.890 9.524 -6.041 1.00 . A A . 41 TRP CH2 1 1 6 5988 1 1 41 TRP CZ2 C -6.932 10.530 -6.967 1.00 . A A . 41 TRP CZ2 1 1 6 5989 1 1 41 TRP CZ3 C -7.711 8.397 -6.149 1.00 . A A . 41 TRP CZ3 1 1 6 5990 1 1 41 TRP H H -11.820 6.566 -10.805 1.00 . A A . 41 TRP H 1 1 6 5991 1 1 41 TRP HA H -9.576 8.036 -11.783 1.00 . A A . 41 TRP HA 1 1 6 5992 1 1 41 TRP HB2 H -11.204 9.151 -10.418 1.00 . A A . 41 TRP HB2 1 1 6 5993 1 1 41 TRP HB3 H -10.947 8.030 -9.091 1.00 . A A . 41 TRP HB3 1 1 6 5994 1 1 41 TRP HD1 H -9.441 11.094 -10.780 1.00 . A A . 41 TRP HD1 1 1 6 5995 1 1 41 TRP HE1 H -7.629 12.089 -9.250 1.00 . A A . 41 TRP HE1 1 1 6 5996 1 1 41 TRP HE3 H -9.223 7.383 -7.269 1.00 . A A . 41 TRP HE3 1 1 6 5997 1 1 41 TRP HH2 H -6.214 9.590 -5.202 1.00 . A A . 41 TRP HH2 1 1 6 5998 1 1 41 TRP HZ2 H -6.292 11.394 -6.866 1.00 . A A . 41 TRP HZ2 1 1 6 5999 1 1 41 TRP HZ3 H -7.648 7.625 -5.395 1.00 . A A . 41 TRP HZ3 1 1 6 6000 1 1 41 TRP N N -10.995 6.622 -11.334 1.00 . A A . 41 TRP N 1 1 6 6001 1 1 41 TRP NE1 N -8.073 11.227 -9.084 1.00 . A A . 41 TRP NE1 1 1 6 6002 1 1 41 TRP O O -8.976 5.770 -9.554 1.00 . A A . 41 TRP O 1 1 6 6003 1 1 42 ASP C C -5.344 7.744 -9.871 1.00 . A A . 42 ASP C 1 1 6 6004 1 1 42 ASP CA C -6.355 6.626 -10.073 1.00 . A A . 42 ASP CA 1 1 6 6005 1 1 42 ASP CB C -5.772 5.556 -11.010 1.00 . A A . 42 ASP CB 1 1 6 6006 1 1 42 ASP CG C -5.126 6.140 -12.254 1.00 . A A . 42 ASP CG 1 1 6 6007 1 1 42 ASP H H -7.523 7.968 -11.209 1.00 . A A . 42 ASP H 1 1 6 6008 1 1 42 ASP HA H -6.581 6.180 -9.115 1.00 . A A . 42 ASP HA 1 1 6 6009 1 1 42 ASP HB2 H -5.025 4.990 -10.476 1.00 . A A . 42 ASP HB2 1 1 6 6010 1 1 42 ASP HB3 H -6.564 4.890 -11.319 1.00 . A A . 42 ASP HB3 1 1 6 6011 1 1 42 ASP N N -7.583 7.196 -10.609 1.00 . A A . 42 ASP N 1 1 6 6012 1 1 42 ASP O O -5.528 8.847 -10.394 1.00 . A A . 42 ASP O 1 1 6 6013 1 1 42 ASP OD1 O -3.913 6.440 -12.216 1.00 . A A . 42 ASP OD1 1 1 6 6014 1 1 42 ASP OD2 O -5.818 6.285 -13.282 1.00 . A A . 42 ASP OD2 1 1 6 6015 1 1 43 LYS C C -2.007 7.798 -8.314 1.00 . A A . 43 LYS C 1 1 6 6016 1 1 43 LYS CA C -3.259 8.467 -8.856 1.00 . A A . 43 LYS CA 1 1 6 6017 1 1 43 LYS CB C -3.776 9.502 -7.856 1.00 . A A . 43 LYS CB 1 1 6 6018 1 1 43 LYS CD C -3.420 11.666 -6.651 1.00 . A A . 43 LYS CD 1 1 6 6019 1 1 43 LYS CE C -2.520 12.876 -6.471 1.00 . A A . 43 LYS CE 1 1 6 6020 1 1 43 LYS CG C -2.824 10.661 -7.618 1.00 . A A . 43 LYS CG 1 1 6 6021 1 1 43 LYS H H -4.186 6.566 -8.751 1.00 . A A . 43 LYS H 1 1 6 6022 1 1 43 LYS HA H -3.017 8.962 -9.784 1.00 . A A . 43 LYS HA 1 1 6 6023 1 1 43 LYS HB2 H -4.708 9.904 -8.223 1.00 . A A . 43 LYS HB2 1 1 6 6024 1 1 43 LYS HB3 H -3.955 9.012 -6.908 1.00 . A A . 43 LYS HB3 1 1 6 6025 1 1 43 LYS HD2 H -4.374 11.994 -7.034 1.00 . A A . 43 LYS HD2 1 1 6 6026 1 1 43 LYS HD3 H -3.560 11.188 -5.692 1.00 . A A . 43 LYS HD3 1 1 6 6027 1 1 43 LYS HE2 H -2.981 13.548 -5.763 1.00 . A A . 43 LYS HE2 1 1 6 6028 1 1 43 LYS HE3 H -1.569 12.543 -6.079 1.00 . A A . 43 LYS HE3 1 1 6 6029 1 1 43 LYS HG2 H -1.904 10.278 -7.202 1.00 . A A . 43 LYS HG2 1 1 6 6030 1 1 43 LYS HG3 H -2.622 11.152 -8.557 1.00 . A A . 43 LYS HG3 1 1 6 6031 1 1 43 LYS HZ1 H -3.159 13.603 -8.327 1.00 . A A . 43 LYS HZ1 1 1 6 6032 1 1 43 LYS HZ2 H -1.519 13.153 -8.289 1.00 . A A . 43 LYS HZ2 1 1 6 6033 1 1 43 LYS HZ3 H -2.024 14.592 -7.550 1.00 . A A . 43 LYS HZ3 1 1 6 6034 1 1 43 LYS N N -4.285 7.468 -9.126 1.00 . A A . 43 LYS N 1 1 6 6035 1 1 43 LYS NZ N -2.288 13.605 -7.748 1.00 . A A . 43 LYS NZ 1 1 6 6036 1 1 43 LYS O O -2.093 6.891 -7.488 1.00 . A A . 43 LYS O 1 1 6 6037 1 1 44 LEU C C 1.149 8.685 -7.455 1.00 . A A . 44 LEU C 1 1 6 6038 1 1 44 LEU CA C 0.409 7.675 -8.324 1.00 . A A . 44 LEU CA 1 1 6 6039 1 1 44 LEU CB C 1.282 7.265 -9.512 1.00 . A A . 44 LEU CB 1 1 6 6040 1 1 44 LEU CD1 C 2.298 5.272 -8.391 1.00 . A A . 44 LEU CD1 1 1 6 6041 1 1 44 LEU CD2 C 3.417 6.284 -10.381 1.00 . A A . 44 LEU CD2 1 1 6 6042 1 1 44 LEU CG C 2.586 6.561 -9.139 1.00 . A A . 44 LEU CG 1 1 6 6043 1 1 44 LEU H H -0.840 8.961 -9.445 1.00 . A A . 44 LEU H 1 1 6 6044 1 1 44 LEU HA H 0.187 6.800 -7.730 1.00 . A A . 44 LEU HA 1 1 6 6045 1 1 44 LEU HB2 H 0.708 6.604 -10.145 1.00 . A A . 44 LEU HB2 1 1 6 6046 1 1 44 LEU HB3 H 1.529 8.151 -10.075 1.00 . A A . 44 LEU HB3 1 1 6 6047 1 1 44 LEU HD11 H 3.228 4.800 -8.115 1.00 . A A . 44 LEU HD11 1 1 6 6048 1 1 44 LEU HD12 H 1.732 4.607 -9.027 1.00 . A A . 44 LEU HD12 1 1 6 6049 1 1 44 LEU HD13 H 1.727 5.492 -7.500 1.00 . A A . 44 LEU HD13 1 1 6 6050 1 1 44 LEU HD21 H 3.656 7.217 -10.869 1.00 . A A . 44 LEU HD21 1 1 6 6051 1 1 44 LEU HD22 H 2.856 5.658 -11.057 1.00 . A A . 44 LEU HD22 1 1 6 6052 1 1 44 LEU HD23 H 4.330 5.780 -10.099 1.00 . A A . 44 LEU HD23 1 1 6 6053 1 1 44 LEU HG H 3.160 7.203 -8.487 1.00 . A A . 44 LEU HG 1 1 6 6054 1 1 44 LEU N N -0.850 8.235 -8.781 1.00 . A A . 44 LEU N 1 1 6 6055 1 1 44 LEU O O 1.637 9.705 -7.948 1.00 . A A . 44 LEU O 1 1 6 6056 1 1 45 VAL C C 2.958 8.525 -4.457 1.00 . A A . 45 VAL C 1 1 6 6057 1 1 45 VAL CA C 1.893 9.292 -5.227 1.00 . A A . 45 VAL CA 1 1 6 6058 1 1 45 VAL CB C 0.919 9.937 -4.219 1.00 . A A . 45 VAL CB 1 1 6 6059 1 1 45 VAL CG1 C 1.640 10.980 -3.377 1.00 . A A . 45 VAL CG1 1 1 6 6060 1 1 45 VAL CG2 C -0.274 10.553 -4.932 1.00 . A A . 45 VAL CG2 1 1 6 6061 1 1 45 VAL H H 0.802 7.581 -5.825 1.00 . A A . 45 VAL H 1 1 6 6062 1 1 45 VAL HA H 2.368 10.080 -5.795 1.00 . A A . 45 VAL HA 1 1 6 6063 1 1 45 VAL HB H 0.557 9.165 -3.557 1.00 . A A . 45 VAL HB 1 1 6 6064 1 1 45 VAL HG11 H 0.954 11.399 -2.655 1.00 . A A . 45 VAL HG11 1 1 6 6065 1 1 45 VAL HG12 H 2.014 11.765 -4.016 1.00 . A A . 45 VAL HG12 1 1 6 6066 1 1 45 VAL HG13 H 2.466 10.514 -2.859 1.00 . A A . 45 VAL HG13 1 1 6 6067 1 1 45 VAL HG21 H -0.940 10.994 -4.206 1.00 . A A . 45 VAL HG21 1 1 6 6068 1 1 45 VAL HG22 H -0.799 9.785 -5.482 1.00 . A A . 45 VAL HG22 1 1 6 6069 1 1 45 VAL HG23 H 0.068 11.315 -5.615 1.00 . A A . 45 VAL HG23 1 1 6 6070 1 1 45 VAL N N 1.214 8.410 -6.161 1.00 . A A . 45 VAL N 1 1 6 6071 1 1 45 VAL O O 2.676 7.506 -3.827 1.00 . A A . 45 VAL O 1 1 6 6072 1 1 46 THR C C 5.407 8.908 -2.411 1.00 . A A . 46 THR C 1 1 6 6073 1 1 46 THR CA C 5.290 8.384 -3.837 1.00 . A A . 46 THR CA 1 1 6 6074 1 1 46 THR CB C 6.609 8.653 -4.558 1.00 . A A . 46 THR CB 1 1 6 6075 1 1 46 THR CG2 C 7.609 7.546 -4.292 1.00 . A A . 46 THR CG2 1 1 6 6076 1 1 46 THR H H 4.348 9.816 -5.062 1.00 . A A . 46 THR H 1 1 6 6077 1 1 46 THR HA H 5.119 7.317 -3.815 1.00 . A A . 46 THR HA 1 1 6 6078 1 1 46 THR HB H 7.008 9.573 -4.179 1.00 . A A . 46 THR HB 1 1 6 6079 1 1 46 THR HG1 H 5.859 9.549 -6.155 1.00 . A A . 46 THR HG1 1 1 6 6080 1 1 46 THR HG21 H 8.522 7.748 -4.831 1.00 . A A . 46 THR HG21 1 1 6 6081 1 1 46 THR HG22 H 7.197 6.602 -4.619 1.00 . A A . 46 THR HG22 1 1 6 6082 1 1 46 THR HG23 H 7.817 7.499 -3.233 1.00 . A A . 46 THR HG23 1 1 6 6083 1 1 46 THR N N 4.183 9.012 -4.526 1.00 . A A . 46 THR N 1 1 6 6084 1 1 46 THR O O 5.761 10.068 -2.179 1.00 . A A . 46 THR O 1 1 6 6085 1 1 46 THR OG1 O 6.385 8.761 -5.972 1.00 . A A . 46 THR OG1 1 1 6 6086 1 1 47 PHE C C 6.389 7.626 0.551 1.00 . A A . 47 PHE C 1 1 6 6087 1 1 47 PHE CA C 5.214 8.366 -0.053 1.00 . A A . 47 PHE CA 1 1 6 6088 1 1 47 PHE CB C 3.947 7.971 0.712 1.00 . A A . 47 PHE CB 1 1 6 6089 1 1 47 PHE CD1 C 2.592 10.074 0.878 1.00 . A A . 47 PHE CD1 1 1 6 6090 1 1 47 PHE CD2 C 1.706 8.254 -0.382 1.00 . A A . 47 PHE CD2 1 1 6 6091 1 1 47 PHE CE1 C 1.461 10.818 0.603 1.00 . A A . 47 PHE CE1 1 1 6 6092 1 1 47 PHE CE2 C 0.576 8.996 -0.662 1.00 . A A . 47 PHE CE2 1 1 6 6093 1 1 47 PHE CG C 2.728 8.786 0.389 1.00 . A A . 47 PHE CG 1 1 6 6094 1 1 47 PHE CZ C 0.453 10.279 -0.168 1.00 . A A . 47 PHE CZ 1 1 6 6095 1 1 47 PHE H H 4.848 7.142 -1.741 1.00 . A A . 47 PHE H 1 1 6 6096 1 1 47 PHE HA H 5.376 9.430 0.042 1.00 . A A . 47 PHE HA 1 1 6 6097 1 1 47 PHE HB2 H 3.719 6.941 0.497 1.00 . A A . 47 PHE HB2 1 1 6 6098 1 1 47 PHE HB3 H 4.138 8.071 1.771 1.00 . A A . 47 PHE HB3 1 1 6 6099 1 1 47 PHE HD1 H 3.382 10.499 1.477 1.00 . A A . 47 PHE HD1 1 1 6 6100 1 1 47 PHE HD2 H 1.801 7.250 -0.770 1.00 . A A . 47 PHE HD2 1 1 6 6101 1 1 47 PHE HE1 H 1.366 11.822 0.990 1.00 . A A . 47 PHE HE1 1 1 6 6102 1 1 47 PHE HE2 H -0.214 8.571 -1.267 1.00 . A A . 47 PHE HE2 1 1 6 6103 1 1 47 PHE HZ H -0.432 10.860 -0.384 1.00 . A A . 47 PHE HZ 1 1 6 6104 1 1 47 PHE N N 5.113 8.042 -1.471 1.00 . A A . 47 PHE N 1 1 6 6105 1 1 47 PHE O O 7.063 6.857 -0.133 1.00 . A A . 47 PHE O 1 1 6 6106 1 1 48 ARG C C 7.107 5.849 3.121 1.00 . A A . 48 ARG C 1 1 6 6107 1 1 48 ARG CA C 7.674 7.135 2.535 1.00 . A A . 48 ARG CA 1 1 6 6108 1 1 48 ARG CB C 8.266 8.010 3.638 1.00 . A A . 48 ARG CB 1 1 6 6109 1 1 48 ARG CD C 9.140 10.293 4.231 1.00 . A A . 48 ARG CD 1 1 6 6110 1 1 48 ARG CG C 8.886 9.296 3.114 1.00 . A A . 48 ARG CG 1 1 6 6111 1 1 48 ARG CZ C 9.158 12.720 3.738 1.00 . A A . 48 ARG CZ 1 1 6 6112 1 1 48 ARG H H 6.085 8.515 2.312 1.00 . A A . 48 ARG H 1 1 6 6113 1 1 48 ARG HA H 8.449 6.885 1.824 1.00 . A A . 48 ARG HA 1 1 6 6114 1 1 48 ARG HB2 H 7.485 8.267 4.339 1.00 . A A . 48 ARG HB2 1 1 6 6115 1 1 48 ARG HB3 H 9.029 7.450 4.153 1.00 . A A . 48 ARG HB3 1 1 6 6116 1 1 48 ARG HD2 H 8.199 10.536 4.701 1.00 . A A . 48 ARG HD2 1 1 6 6117 1 1 48 ARG HD3 H 9.799 9.841 4.957 1.00 . A A . 48 ARG HD3 1 1 6 6118 1 1 48 ARG HE H 10.675 11.456 3.376 1.00 . A A . 48 ARG HE 1 1 6 6119 1 1 48 ARG HG2 H 9.825 9.060 2.638 1.00 . A A . 48 ARG HG2 1 1 6 6120 1 1 48 ARG HG3 H 8.218 9.740 2.392 1.00 . A A . 48 ARG HG3 1 1 6 6121 1 1 48 ARG HH11 H 7.381 12.055 4.474 1.00 . A A . 48 ARG HH11 1 1 6 6122 1 1 48 ARG HH12 H 7.465 13.762 4.140 1.00 . A A . 48 ARG HH12 1 1 6 6123 1 1 48 ARG HH21 H 10.763 13.699 2.982 1.00 . A A . 48 ARG HH21 1 1 6 6124 1 1 48 ARG HH22 H 9.375 14.686 3.311 1.00 . A A . 48 ARG HH22 1 1 6 6125 1 1 48 ARG N N 6.630 7.852 1.827 1.00 . A A . 48 ARG N 1 1 6 6126 1 1 48 ARG NE N 9.752 11.524 3.732 1.00 . A A . 48 ARG NE 1 1 6 6127 1 1 48 ARG NH1 N 7.904 12.854 4.154 1.00 . A A . 48 ARG NH1 1 1 6 6128 1 1 48 ARG NH2 N 9.817 13.787 3.309 1.00 . A A . 48 ARG NH2 1 1 6 6129 1 1 48 ARG O O 5.901 5.727 3.321 1.00 . A A . 48 ARG O 1 1 6 6130 1 1 49 LEU C C 7.070 3.723 5.333 1.00 . A A . 49 LEU C 1 1 6 6131 1 1 49 LEU CA C 7.577 3.598 3.908 1.00 . A A . 49 LEU CA 1 1 6 6132 1 1 49 LEU CB C 8.753 2.619 3.857 1.00 . A A . 49 LEU CB 1 1 6 6133 1 1 49 LEU CD1 C 10.540 1.443 2.553 1.00 . A A . 49 LEU CD1 1 1 6 6134 1 1 49 LEU CD2 C 8.267 1.745 1.554 1.00 . A A . 49 LEU CD2 1 1 6 6135 1 1 49 LEU CG C 9.325 2.353 2.463 1.00 . A A . 49 LEU CG 1 1 6 6136 1 1 49 LEU H H 8.932 5.101 3.312 1.00 . A A . 49 LEU H 1 1 6 6137 1 1 49 LEU HA H 6.780 3.232 3.279 1.00 . A A . 49 LEU HA 1 1 6 6138 1 1 49 LEU HB2 H 9.546 3.013 4.478 1.00 . A A . 49 LEU HB2 1 1 6 6139 1 1 49 LEU HB3 H 8.428 1.678 4.275 1.00 . A A . 49 LEU HB3 1 1 6 6140 1 1 49 LEU HD11 H 11.298 1.914 3.162 1.00 . A A . 49 LEU HD11 1 1 6 6141 1 1 49 LEU HD12 H 10.932 1.267 1.562 1.00 . A A . 49 LEU HD12 1 1 6 6142 1 1 49 LEU HD13 H 10.255 0.502 3.000 1.00 . A A . 49 LEU HD13 1 1 6 6143 1 1 49 LEU HD21 H 7.436 2.429 1.461 1.00 . A A . 49 LEU HD21 1 1 6 6144 1 1 49 LEU HD22 H 7.920 0.813 1.978 1.00 . A A . 49 LEU HD22 1 1 6 6145 1 1 49 LEU HD23 H 8.692 1.562 0.579 1.00 . A A . 49 LEU HD23 1 1 6 6146 1 1 49 LEU HG H 9.641 3.290 2.028 1.00 . A A . 49 LEU HG 1 1 6 6147 1 1 49 LEU N N 7.983 4.907 3.412 1.00 . A A . 49 LEU N 1 1 6 6148 1 1 49 LEU O O 6.238 2.943 5.785 1.00 . A A . 49 LEU O 1 1 6 6149 1 1 50 SER C C 5.819 5.771 7.358 1.00 . A A . 50 SER C 1 1 6 6150 1 1 50 SER CA C 7.145 5.019 7.376 1.00 . A A . 50 SER CA 1 1 6 6151 1 1 50 SER CB C 8.223 5.836 8.081 1.00 . A A . 50 SER CB 1 1 6 6152 1 1 50 SER H H 8.248 5.307 5.610 1.00 . A A . 50 SER H 1 1 6 6153 1 1 50 SER HA H 7.013 4.080 7.892 1.00 . A A . 50 SER HA 1 1 6 6154 1 1 50 SER HB2 H 7.825 6.241 8.999 1.00 . A A . 50 SER HB2 1 1 6 6155 1 1 50 SER HB3 H 9.067 5.198 8.305 1.00 . A A . 50 SER HB3 1 1 6 6156 1 1 50 SER HG H 8.327 7.745 7.615 1.00 . A A . 50 SER HG 1 1 6 6157 1 1 50 SER N N 7.570 4.734 6.024 1.00 . A A . 50 SER N 1 1 6 6158 1 1 50 SER O O 5.154 5.911 8.383 1.00 . A A . 50 SER O 1 1 6 6159 1 1 50 SER OG O 8.665 6.907 7.258 1.00 . A A . 50 SER OG 1 1 6 6160 1 1 51 GLU C C 3.076 6.089 5.502 1.00 . A A . 51 GLU C 1 1 6 6161 1 1 51 GLU CA C 4.187 6.992 6.021 1.00 . A A . 51 GLU CA 1 1 6 6162 1 1 51 GLU CB C 4.382 8.176 5.074 1.00 . A A . 51 GLU CB 1 1 6 6163 1 1 51 GLU CD C 5.648 10.306 4.595 1.00 . A A . 51 GLU CD 1 1 6 6164 1 1 51 GLU CG C 5.503 9.103 5.499 1.00 . A A . 51 GLU CG 1 1 6 6165 1 1 51 GLU H H 6.000 6.063 5.374 1.00 . A A . 51 GLU H 1 1 6 6166 1 1 51 GLU HA H 3.907 7.365 6.996 1.00 . A A . 51 GLU HA 1 1 6 6167 1 1 51 GLU HB2 H 4.604 7.803 4.086 1.00 . A A . 51 GLU HB2 1 1 6 6168 1 1 51 GLU HB3 H 3.466 8.749 5.037 1.00 . A A . 51 GLU HB3 1 1 6 6169 1 1 51 GLU HG2 H 5.301 9.451 6.501 1.00 . A A . 51 GLU HG2 1 1 6 6170 1 1 51 GLU HG3 H 6.431 8.550 5.491 1.00 . A A . 51 GLU HG3 1 1 6 6171 1 1 51 GLU N N 5.433 6.239 6.172 1.00 . A A . 51 GLU N 1 1 6 6172 1 1 51 GLU O O 1.955 6.537 5.250 1.00 . A A . 51 GLU O 1 1 6 6173 1 1 51 GLU OE1 O 5.699 10.128 3.361 1.00 . A A . 51 GLU OE1 1 1 6 6174 1 1 51 GLU OE2 O 5.726 11.437 5.119 1.00 . A A . 51 GLU OE2 1 1 6 6175 1 1 52 LEU C C 2.394 2.640 5.775 1.00 . A A . 52 LEU C 1 1 6 6176 1 1 52 LEU CA C 2.465 3.837 4.840 1.00 . A A . 52 LEU CA 1 1 6 6177 1 1 52 LEU CB C 2.919 3.364 3.465 1.00 . A A . 52 LEU CB 1 1 6 6178 1 1 52 LEU CD1 C 3.746 3.913 1.173 1.00 . A A . 52 LEU CD1 1 1 6 6179 1 1 52 LEU CD2 C 1.649 4.979 2.026 1.00 . A A . 52 LEU CD2 1 1 6 6180 1 1 52 LEU CG C 3.029 4.453 2.399 1.00 . A A . 52 LEU CG 1 1 6 6181 1 1 52 LEU H H 4.305 4.522 5.574 1.00 . A A . 52 LEU H 1 1 6 6182 1 1 52 LEU HA H 1.490 4.295 4.762 1.00 . A A . 52 LEU HA 1 1 6 6183 1 1 52 LEU HB2 H 3.888 2.896 3.573 1.00 . A A . 52 LEU HB2 1 1 6 6184 1 1 52 LEU HB3 H 2.221 2.624 3.122 1.00 . A A . 52 LEU HB3 1 1 6 6185 1 1 52 LEU HD11 H 3.854 4.702 0.443 1.00 . A A . 52 LEU HD11 1 1 6 6186 1 1 52 LEU HD12 H 3.170 3.105 0.746 1.00 . A A . 52 LEU HD12 1 1 6 6187 1 1 52 LEU HD13 H 4.720 3.549 1.457 1.00 . A A . 52 LEU HD13 1 1 6 6188 1 1 52 LEU HD21 H 1.166 5.378 2.904 1.00 . A A . 52 LEU HD21 1 1 6 6189 1 1 52 LEU HD22 H 1.054 4.173 1.622 1.00 . A A . 52 LEU HD22 1 1 6 6190 1 1 52 LEU HD23 H 1.748 5.758 1.284 1.00 . A A . 52 LEU HD23 1 1 6 6191 1 1 52 LEU HG H 3.609 5.276 2.790 1.00 . A A . 52 LEU HG 1 1 6 6192 1 1 52 LEU N N 3.401 4.817 5.347 1.00 . A A . 52 LEU N 1 1 6 6193 1 1 52 LEU O O 3.342 2.355 6.505 1.00 . A A . 52 LEU O 1 1 6 6194 1 1 53 GLU C C 0.849 -0.410 5.454 1.00 . A A . 53 GLU C 1 1 6 6195 1 1 53 GLU CA C 1.161 0.686 6.460 1.00 . A A . 53 GLU CA 1 1 6 6196 1 1 53 GLU CB C 0.099 0.729 7.567 1.00 . A A . 53 GLU CB 1 1 6 6197 1 1 53 GLU CD C -2.358 0.696 8.137 1.00 . A A . 53 GLU CD 1 1 6 6198 1 1 53 GLU CG C -1.319 0.951 7.068 1.00 . A A . 53 GLU CG 1 1 6 6199 1 1 53 GLU H H 0.485 2.306 5.286 1.00 . A A . 53 GLU H 1 1 6 6200 1 1 53 GLU HA H 2.125 0.478 6.907 1.00 . A A . 53 GLU HA 1 1 6 6201 1 1 53 GLU HB2 H 0.123 -0.206 8.107 1.00 . A A . 53 GLU HB2 1 1 6 6202 1 1 53 GLU HB3 H 0.344 1.531 8.248 1.00 . A A . 53 GLU HB3 1 1 6 6203 1 1 53 GLU HG2 H -1.413 1.972 6.732 1.00 . A A . 53 GLU HG2 1 1 6 6204 1 1 53 GLU HG3 H -1.504 0.282 6.239 1.00 . A A . 53 GLU HG3 1 1 6 6205 1 1 53 GLU N N 1.266 1.953 5.769 1.00 . A A . 53 GLU N 1 1 6 6206 1 1 53 GLU O O -0.125 -0.325 4.704 1.00 . A A . 53 GLU O 1 1 6 6207 1 1 53 GLU OE1 O -2.319 -0.384 8.762 1.00 . A A . 53 GLU OE1 1 1 6 6208 1 1 53 GLU OE2 O -3.227 1.564 8.353 1.00 . A A . 53 GLU OE2 1 1 6 6209 1 1 54 ALA C C 0.439 -3.473 5.051 1.00 . A A . 54 ALA C 1 1 6 6210 1 1 54 ALA CA C 1.494 -2.532 4.499 1.00 . A A . 54 ALA CA 1 1 6 6211 1 1 54 ALA CB C 2.802 -3.272 4.262 1.00 . A A . 54 ALA CB 1 1 6 6212 1 1 54 ALA H H 2.469 -1.425 6.008 1.00 . A A . 54 ALA H 1 1 6 6213 1 1 54 ALA HA H 1.153 -2.133 3.555 1.00 . A A . 54 ALA HA 1 1 6 6214 1 1 54 ALA HB1 H 2.638 -4.078 3.562 1.00 . A A . 54 ALA HB1 1 1 6 6215 1 1 54 ALA HB2 H 3.161 -3.676 5.198 1.00 . A A . 54 ALA HB2 1 1 6 6216 1 1 54 ALA HB3 H 3.534 -2.589 3.860 1.00 . A A . 54 ALA HB3 1 1 6 6217 1 1 54 ALA N N 1.695 -1.422 5.410 1.00 . A A . 54 ALA N 1 1 6 6218 1 1 54 ALA O O 0.555 -3.951 6.179 1.00 . A A . 54 ALA O 1 1 6 6219 1 1 55 VAL C C -1.235 -6.051 4.291 1.00 . A A . 55 VAL C 1 1 6 6220 1 1 55 VAL CA C -1.641 -4.640 4.686 1.00 . A A . 55 VAL CA 1 1 6 6221 1 1 55 VAL CB C -3.008 -4.302 4.055 1.00 . A A . 55 VAL CB 1 1 6 6222 1 1 55 VAL CG1 C -4.145 -4.910 4.865 1.00 . A A . 55 VAL CG1 1 1 6 6223 1 1 55 VAL CG2 C -3.187 -2.796 3.921 1.00 . A A . 55 VAL CG2 1 1 6 6224 1 1 55 VAL H H -0.659 -3.287 3.391 1.00 . A A . 55 VAL H 1 1 6 6225 1 1 55 VAL HA H -1.731 -4.587 5.762 1.00 . A A . 55 VAL HA 1 1 6 6226 1 1 55 VAL HB H -3.036 -4.739 3.071 1.00 . A A . 55 VAL HB 1 1 6 6227 1 1 55 VAL HG11 H -4.015 -5.980 4.921 1.00 . A A . 55 VAL HG11 1 1 6 6228 1 1 55 VAL HG12 H -5.088 -4.685 4.385 1.00 . A A . 55 VAL HG12 1 1 6 6229 1 1 55 VAL HG13 H -4.140 -4.492 5.862 1.00 . A A . 55 VAL HG13 1 1 6 6230 1 1 55 VAL HG21 H -4.155 -2.587 3.490 1.00 . A A . 55 VAL HG21 1 1 6 6231 1 1 55 VAL HG22 H -2.413 -2.398 3.282 1.00 . A A . 55 VAL HG22 1 1 6 6232 1 1 55 VAL HG23 H -3.120 -2.337 4.898 1.00 . A A . 55 VAL HG23 1 1 6 6233 1 1 55 VAL N N -0.599 -3.718 4.273 1.00 . A A . 55 VAL N 1 1 6 6234 1 1 55 VAL O O -0.345 -6.225 3.458 1.00 . A A . 55 VAL O 1 1 6 6235 1 1 56 LYS C C -0.165 -8.691 5.349 1.00 . A A . 56 LYS C 1 1 6 6236 1 1 56 LYS CA C -1.541 -8.441 4.730 1.00 . A A . 56 LYS CA 1 1 6 6237 1 1 56 LYS CB C -1.547 -8.876 3.265 1.00 . A A . 56 LYS CB 1 1 6 6238 1 1 56 LYS CD C -0.911 -10.672 1.617 1.00 . A A . 56 LYS CD 1 1 6 6239 1 1 56 LYS CE C 0.382 -10.008 1.165 1.00 . A A . 56 LYS CE 1 1 6 6240 1 1 56 LYS CG C -1.226 -10.350 3.067 1.00 . A A . 56 LYS CG 1 1 6 6241 1 1 56 LYS H H -2.708 -6.810 5.388 1.00 . A A . 56 LYS H 1 1 6 6242 1 1 56 LYS HA H -2.272 -9.025 5.270 1.00 . A A . 56 LYS HA 1 1 6 6243 1 1 56 LYS HB2 H -2.523 -8.682 2.846 1.00 . A A . 56 LYS HB2 1 1 6 6244 1 1 56 LYS HB3 H -0.814 -8.291 2.733 1.00 . A A . 56 LYS HB3 1 1 6 6245 1 1 56 LYS HD2 H -0.811 -11.741 1.509 1.00 . A A . 56 LYS HD2 1 1 6 6246 1 1 56 LYS HD3 H -1.720 -10.319 0.997 1.00 . A A . 56 LYS HD3 1 1 6 6247 1 1 56 LYS HE2 H 0.230 -8.939 1.135 1.00 . A A . 56 LYS HE2 1 1 6 6248 1 1 56 LYS HE3 H 1.162 -10.241 1.876 1.00 . A A . 56 LYS HE3 1 1 6 6249 1 1 56 LYS HG2 H -0.370 -10.606 3.673 1.00 . A A . 56 LYS HG2 1 1 6 6250 1 1 56 LYS HG3 H -2.077 -10.938 3.378 1.00 . A A . 56 LYS HG3 1 1 6 6251 1 1 56 LYS HZ1 H 0.114 -10.154 -0.904 1.00 . A A . 56 LYS HZ1 1 1 6 6252 1 1 56 LYS HZ2 H 0.830 -11.518 -0.204 1.00 . A A . 56 LYS HZ2 1 1 6 6253 1 1 56 LYS HZ3 H 1.742 -10.109 -0.422 1.00 . A A . 56 LYS HZ3 1 1 6 6254 1 1 56 LYS N N -1.915 -7.037 4.866 1.00 . A A . 56 LYS N 1 1 6 6255 1 1 56 LYS NZ N 0.795 -10.476 -0.183 1.00 . A A . 56 LYS NZ 1 1 6 6256 1 1 56 LYS O O 0.852 -8.207 4.851 1.00 . A A . 56 LYS O 1 1 6 6257 1 1 57 PRO C C 2.082 -10.544 6.203 1.00 . A A . 57 PRO C 1 1 6 6258 1 1 57 PRO CA C 1.143 -9.774 7.126 1.00 . A A . 57 PRO CA 1 1 6 6259 1 1 57 PRO CB C 0.708 -10.655 8.304 1.00 . A A . 57 PRO CB 1 1 6 6260 1 1 57 PRO CD C -1.283 -9.996 7.164 1.00 . A A . 57 PRO CD 1 1 6 6261 1 1 57 PRO CG C -0.730 -10.326 8.520 1.00 . A A . 57 PRO CG 1 1 6 6262 1 1 57 PRO HA H 1.646 -8.893 7.496 1.00 . A A . 57 PRO HA 1 1 6 6263 1 1 57 PRO HB2 H 0.841 -11.695 8.046 1.00 . A A . 57 PRO HB2 1 1 6 6264 1 1 57 PRO HB3 H 1.302 -10.414 9.173 1.00 . A A . 57 PRO HB3 1 1 6 6265 1 1 57 PRO HD2 H -1.637 -10.889 6.670 1.00 . A A . 57 PRO HD2 1 1 6 6266 1 1 57 PRO HD3 H -2.075 -9.265 7.244 1.00 . A A . 57 PRO HD3 1 1 6 6267 1 1 57 PRO HG2 H -1.243 -11.179 8.938 1.00 . A A . 57 PRO HG2 1 1 6 6268 1 1 57 PRO HG3 H -0.816 -9.474 9.177 1.00 . A A . 57 PRO HG3 1 1 6 6269 1 1 57 PRO N N -0.118 -9.432 6.462 1.00 . A A . 57 PRO N 1 1 6 6270 1 1 57 PRO O O 1.632 -11.242 5.290 1.00 . A A . 57 PRO O 1 1 6 6271 1 1 58 ILE C C 4.226 -12.612 5.820 1.00 . A A . 58 ILE C 1 1 6 6272 1 1 58 ILE CA C 4.384 -11.104 5.636 1.00 . A A . 58 ILE CA 1 1 6 6273 1 1 58 ILE CB C 5.833 -10.682 6.010 1.00 . A A . 58 ILE CB 1 1 6 6274 1 1 58 ILE CD1 C 5.562 -8.608 7.494 1.00 . A A . 58 ILE CD1 1 1 6 6275 1 1 58 ILE CG1 C 5.961 -9.155 6.138 1.00 . A A . 58 ILE CG1 1 1 6 6276 1 1 58 ILE CG2 C 6.831 -11.187 4.974 1.00 . A A . 58 ILE CG2 1 1 6 6277 1 1 58 ILE H H 3.676 -9.824 7.162 1.00 . A A . 58 ILE H 1 1 6 6278 1 1 58 ILE HA H 4.212 -10.857 4.597 1.00 . A A . 58 ILE HA 1 1 6 6279 1 1 58 ILE HB H 6.079 -11.139 6.952 1.00 . A A . 58 ILE HB 1 1 6 6280 1 1 58 ILE HD11 H 4.542 -8.893 7.711 1.00 . A A . 58 ILE HD11 1 1 6 6281 1 1 58 ILE HD12 H 5.639 -7.532 7.484 1.00 . A A . 58 ILE HD12 1 1 6 6282 1 1 58 ILE HD13 H 6.218 -9.009 8.251 1.00 . A A . 58 ILE HD13 1 1 6 6283 1 1 58 ILE HG12 H 6.986 -8.872 5.961 1.00 . A A . 58 ILE HG12 1 1 6 6284 1 1 58 ILE HG13 H 5.333 -8.687 5.393 1.00 . A A . 58 ILE HG13 1 1 6 6285 1 1 58 ILE HG21 H 6.805 -12.266 4.945 1.00 . A A . 58 ILE HG21 1 1 6 6286 1 1 58 ILE HG22 H 7.824 -10.857 5.239 1.00 . A A . 58 ILE HG22 1 1 6 6287 1 1 58 ILE HG23 H 6.570 -10.795 4.002 1.00 . A A . 58 ILE HG23 1 1 6 6288 1 1 58 ILE N N 3.383 -10.406 6.435 1.00 . A A . 58 ILE N 1 1 6 6289 1 1 58 ILE O O 3.643 -13.057 6.818 1.00 . A A . 58 ILE O 1 1 6 6290 1 1 59 LEU C C 3.147 -15.176 4.427 1.00 . A A . 59 LEU C 1 1 6 6291 1 1 59 LEU CA C 4.585 -14.834 4.828 1.00 . A A . 59 LEU CA 1 1 6 6292 1 1 59 LEU CB C 4.961 -15.460 6.189 1.00 . A A . 59 LEU CB 1 1 6 6293 1 1 59 LEU CD1 C 6.154 -17.479 5.291 1.00 . A A . 59 LEU CD1 1 1 6 6294 1 1 59 LEU CD2 C 5.314 -17.468 7.646 1.00 . A A . 59 LEU CD2 1 1 6 6295 1 1 59 LEU CG C 5.061 -16.989 6.225 1.00 . A A . 59 LEU CG 1 1 6 6296 1 1 59 LEU H H 5.260 -12.948 4.145 1.00 . A A . 59 LEU H 1 1 6 6297 1 1 59 LEU HA H 5.250 -15.218 4.068 1.00 . A A . 59 LEU HA 1 1 6 6298 1 1 59 LEU HB2 H 5.915 -15.057 6.490 1.00 . A A . 59 LEU HB2 1 1 6 6299 1 1 59 LEU HB3 H 4.219 -15.157 6.913 1.00 . A A . 59 LEU HB3 1 1 6 6300 1 1 59 LEU HD11 H 6.221 -18.556 5.347 1.00 . A A . 59 LEU HD11 1 1 6 6301 1 1 59 LEU HD12 H 7.099 -17.042 5.581 1.00 . A A . 59 LEU HD12 1 1 6 6302 1 1 59 LEU HD13 H 5.918 -17.186 4.278 1.00 . A A . 59 LEU HD13 1 1 6 6303 1 1 59 LEU HD21 H 6.237 -17.041 8.011 1.00 . A A . 59 LEU HD21 1 1 6 6304 1 1 59 LEU HD22 H 5.386 -18.545 7.655 1.00 . A A . 59 LEU HD22 1 1 6 6305 1 1 59 LEU HD23 H 4.498 -17.156 8.281 1.00 . A A . 59 LEU HD23 1 1 6 6306 1 1 59 LEU HG H 4.126 -17.412 5.892 1.00 . A A . 59 LEU HG 1 1 6 6307 1 1 59 LEU N N 4.747 -13.380 4.862 1.00 . A A . 59 LEU N 1 1 6 6308 1 1 59 LEU O O 2.386 -14.297 4.012 1.00 . A A . 59 LEU O 1 1 6 6309 1 1 60 GLU C C 0.600 -16.907 5.459 1.00 . A A . 60 GLU C 1 1 6 6310 1 1 60 GLU CA C 1.434 -16.866 4.188 1.00 . A A . 60 GLU CA 1 1 6 6311 1 1 60 GLU CB C 1.449 -18.243 3.524 1.00 . A A . 60 GLU CB 1 1 6 6312 1 1 60 GLU CD C 2.315 -19.668 1.620 1.00 . A A . 60 GLU CD 1 1 6 6313 1 1 60 GLU CG C 2.393 -18.334 2.334 1.00 . A A . 60 GLU CG 1 1 6 6314 1 1 60 GLU H H 3.443 -17.112 4.783 1.00 . A A . 60 GLU H 1 1 6 6315 1 1 60 GLU HA H 1.008 -16.144 3.507 1.00 . A A . 60 GLU HA 1 1 6 6316 1 1 60 GLU HB2 H 1.752 -18.977 4.255 1.00 . A A . 60 GLU HB2 1 1 6 6317 1 1 60 GLU HB3 H 0.451 -18.474 3.186 1.00 . A A . 60 GLU HB3 1 1 6 6318 1 1 60 GLU HG2 H 2.141 -17.554 1.631 1.00 . A A . 60 GLU HG2 1 1 6 6319 1 1 60 GLU HG3 H 3.405 -18.189 2.681 1.00 . A A . 60 GLU HG3 1 1 6 6320 1 1 60 GLU N N 2.787 -16.443 4.504 1.00 . A A . 60 GLU N 1 1 6 6321 1 1 60 GLU O O 1.142 -17.122 6.545 1.00 . A A . 60 GLU O 1 1 6 6322 1 1 60 GLU OE1 O 2.960 -20.634 2.074 1.00 . A A . 60 GLU OE1 1 1 6 6323 1 1 60 GLU OE2 O 1.608 -19.761 0.596 1.00 . A A . 60 GLU OE2 1 1 6 6324 1 1 61 HIS C C -1.407 -18.019 7.273 1.00 . A A . 61 HIS C 1 1 6 6325 1 1 61 HIS CA C -1.622 -16.742 6.466 1.00 . A A . 61 HIS CA 1 1 6 6326 1 1 61 HIS CB C -3.088 -16.628 6.019 1.00 . A A . 61 HIS CB 1 1 6 6327 1 1 61 HIS CD2 C -3.930 -18.797 4.854 1.00 . A A . 61 HIS CD2 1 1 6 6328 1 1 61 HIS CE1 C -3.812 -18.092 2.785 1.00 . A A . 61 HIS CE1 1 1 6 6329 1 1 61 HIS CG C -3.470 -17.524 4.880 1.00 . A A . 61 HIS CG 1 1 6 6330 1 1 61 HIS H H -1.060 -16.445 4.439 1.00 . A A . 61 HIS H 1 1 6 6331 1 1 61 HIS HA H -1.393 -15.900 7.103 1.00 . A A . 61 HIS HA 1 1 6 6332 1 1 61 HIS HB2 H -3.727 -16.875 6.853 1.00 . A A . 61 HIS HB2 1 1 6 6333 1 1 61 HIS HB3 H -3.283 -15.609 5.717 1.00 . A A . 61 HIS HB3 1 1 6 6334 1 1 61 HIS HD1 H -3.098 -16.231 3.257 1.00 . A A . 61 HIS HD1 1 1 6 6335 1 1 61 HIS HD2 H -4.102 -19.434 5.710 1.00 . A A . 61 HIS HD2 1 1 6 6336 1 1 61 HIS HE1 H -3.870 -18.054 1.707 1.00 . A A . 61 HIS HE1 1 1 6 6337 1 1 61 HIS HE2 H -4.288 -20.042 3.193 1.00 . A A . 61 HIS HE2 1 1 6 6338 1 1 61 HIS N N -0.707 -16.679 5.325 1.00 . A A . 61 HIS N 1 1 6 6339 1 1 61 HIS ND1 N -3.407 -17.117 3.568 1.00 . A A . 61 HIS ND1 1 1 6 6340 1 1 61 HIS NE2 N -4.133 -19.127 3.536 1.00 . A A . 61 HIS NE2 1 1 6 6341 1 1 61 HIS O O -1.425 -19.127 6.732 1.00 . A A . 61 HIS O 1 1 6 6342 1 1 62 HIS C C -1.753 -18.970 10.668 1.00 . A A . 62 HIS C 1 1 6 6343 1 1 62 HIS CA C -0.843 -18.946 9.449 1.00 . A A . 62 HIS CA 1 1 6 6344 1 1 62 HIS CB C 0.635 -18.845 9.873 1.00 . A A . 62 HIS CB 1 1 6 6345 1 1 62 HIS CD2 C 1.354 -16.359 9.626 1.00 . A A . 62 HIS CD2 1 1 6 6346 1 1 62 HIS CE1 C 1.641 -15.885 11.744 1.00 . A A . 62 HIS CE1 1 1 6 6347 1 1 62 HIS CG C 1.063 -17.478 10.333 1.00 . A A . 62 HIS CG 1 1 6 6348 1 1 62 HIS H H -1.307 -16.943 8.949 1.00 . A A . 62 HIS H 1 1 6 6349 1 1 62 HIS HA H -0.984 -19.864 8.896 1.00 . A A . 62 HIS HA 1 1 6 6350 1 1 62 HIS HB2 H 0.816 -19.534 10.684 1.00 . A A . 62 HIS HB2 1 1 6 6351 1 1 62 HIS HB3 H 1.259 -19.122 9.034 1.00 . A A . 62 HIS HB3 1 1 6 6352 1 1 62 HIS HD1 H 1.124 -17.748 12.430 1.00 . A A . 62 HIS HD1 1 1 6 6353 1 1 62 HIS HD2 H 1.313 -16.254 8.551 1.00 . A A . 62 HIS HD2 1 1 6 6354 1 1 62 HIS HE1 H 1.867 -15.353 12.656 1.00 . A A . 62 HIS HE1 1 1 6 6355 1 1 62 HIS HE2 H 2.101 -14.508 10.289 1.00 . A A . 62 HIS HE2 1 1 6 6356 1 1 62 HIS N N -1.199 -17.846 8.566 1.00 . A A . 62 HIS N 1 1 6 6357 1 1 62 HIS ND1 N 1.253 -17.145 11.657 1.00 . A A . 62 HIS ND1 1 1 6 6358 1 1 62 HIS NE2 N 1.709 -15.388 10.525 1.00 . A A . 62 HIS NE2 1 1 6 6359 1 1 62 HIS O O -2.452 -17.996 10.948 1.00 . A A . 62 HIS O 1 1 6 6360 1 1 63 HIS C C -2.179 -19.460 13.726 1.00 . A A . 63 HIS C 1 1 6 6361 1 1 63 HIS CA C -2.630 -20.277 12.522 1.00 . A A . 63 HIS CA 1 1 6 6362 1 1 63 HIS CB C -2.692 -21.759 12.890 1.00 . A A . 63 HIS CB 1 1 6 6363 1 1 63 HIS CD2 C -5.161 -21.893 12.111 1.00 . A A . 63 HIS CD2 1 1 6 6364 1 1 63 HIS CE1 C -5.631 -23.884 12.893 1.00 . A A . 63 HIS CE1 1 1 6 6365 1 1 63 HIS CG C -4.048 -22.366 12.718 1.00 . A A . 63 HIS CG 1 1 6 6366 1 1 63 HIS H H -1.080 -20.782 11.171 1.00 . A A . 63 HIS H 1 1 6 6367 1 1 63 HIS HA H -3.614 -19.948 12.226 1.00 . A A . 63 HIS HA 1 1 6 6368 1 1 63 HIS HB2 H -2.001 -22.309 12.267 1.00 . A A . 63 HIS HB2 1 1 6 6369 1 1 63 HIS HB3 H -2.406 -21.878 13.925 1.00 . A A . 63 HIS HB3 1 1 6 6370 1 1 63 HIS HD1 H -3.770 -24.220 13.693 1.00 . A A . 63 HIS HD1 1 1 6 6371 1 1 63 HIS HD2 H -5.266 -20.933 11.626 1.00 . A A . 63 HIS HD2 1 1 6 6372 1 1 63 HIS HE1 H -6.158 -24.791 13.144 1.00 . A A . 63 HIS HE1 1 1 6 6373 1 1 63 HIS HE2 H -6.984 -22.872 11.734 1.00 . A A . 63 HIS HE2 1 1 6 6374 1 1 63 HIS N N -1.734 -20.078 11.392 1.00 . A A . 63 HIS N 1 1 6 6375 1 1 63 HIS ND1 N -4.376 -23.613 13.196 1.00 . A A . 63 HIS ND1 1 1 6 6376 1 1 63 HIS NE2 N -6.131 -22.856 12.233 1.00 . A A . 63 HIS NE2 1 1 6 6377 1 1 63 HIS O O -1.115 -19.706 14.287 1.00 . A A . 63 HIS O 1 1 6 6378 1 1 64 HIS C C -2.851 -18.433 16.570 1.00 . A A . 64 HIS C 1 1 6 6379 1 1 64 HIS CA C -2.681 -17.647 15.275 1.00 . A A . 64 HIS CA 1 1 6 6380 1 1 64 HIS CB C -3.541 -16.371 15.300 1.00 . A A . 64 HIS CB 1 1 6 6381 1 1 64 HIS CD2 C -5.426 -16.126 13.539 1.00 . A A . 64 HIS CD2 1 1 6 6382 1 1 64 HIS CE1 C -7.046 -17.101 14.636 1.00 . A A . 64 HIS CE1 1 1 6 6383 1 1 64 HIS CG C -4.924 -16.521 14.733 1.00 . A A . 64 HIS CG 1 1 6 6384 1 1 64 HIS H H -3.817 -18.323 13.612 1.00 . A A . 64 HIS H 1 1 6 6385 1 1 64 HIS HA H -1.643 -17.357 15.194 1.00 . A A . 64 HIS HA 1 1 6 6386 1 1 64 HIS HB2 H -3.644 -16.040 16.322 1.00 . A A . 64 HIS HB2 1 1 6 6387 1 1 64 HIS HB3 H -3.037 -15.603 14.733 1.00 . A A . 64 HIS HB3 1 1 6 6388 1 1 64 HIS HD1 H -5.934 -17.523 16.303 1.00 . A A . 64 HIS HD1 1 1 6 6389 1 1 64 HIS HD2 H -4.886 -15.612 12.759 1.00 . A A . 64 HIS HD2 1 1 6 6390 1 1 64 HIS HE1 H -8.014 -17.504 14.897 1.00 . A A . 64 HIS HE1 1 1 6 6391 1 1 64 HIS HE2 H -7.409 -16.164 12.852 1.00 . A A . 64 HIS HE2 1 1 6 6392 1 1 64 HIS N N -2.988 -18.481 14.113 1.00 . A A . 64 HIS N 1 1 6 6393 1 1 64 HIS ND1 N -5.968 -17.129 15.398 1.00 . A A . 64 HIS ND1 1 1 6 6394 1 1 64 HIS NE2 N -6.744 -16.498 13.504 1.00 . A A . 64 HIS NE2 1 1 6 6395 1 1 64 HIS O O -3.308 -19.576 16.550 1.00 . A A . 64 HIS O 1 1 6 6396 1 1 65 HIS C C -3.986 -18.800 19.338 1.00 . A A . 65 HIS C 1 1 6 6397 1 1 65 HIS CA C -2.539 -18.494 18.991 1.00 . A A . 65 HIS CA 1 1 6 6398 1 1 65 HIS CB C -1.926 -17.623 20.096 1.00 . A A . 65 HIS CB 1 1 6 6399 1 1 65 HIS CD2 C -0.162 -16.041 19.058 1.00 . A A . 65 HIS CD2 1 1 6 6400 1 1 65 HIS CE1 C 1.637 -16.991 19.858 1.00 . A A . 65 HIS CE1 1 1 6 6401 1 1 65 HIS CG C -0.557 -17.105 19.794 1.00 . A A . 65 HIS CG 1 1 6 6402 1 1 65 HIS H H -2.153 -16.898 17.644 1.00 . A A . 65 HIS H 1 1 6 6403 1 1 65 HIS HA H -1.988 -19.420 18.919 1.00 . A A . 65 HIS HA 1 1 6 6404 1 1 65 HIS HB2 H -2.565 -16.769 20.264 1.00 . A A . 65 HIS HB2 1 1 6 6405 1 1 65 HIS HB3 H -1.867 -18.203 21.006 1.00 . A A . 65 HIS HB3 1 1 6 6406 1 1 65 HIS HD1 H 0.642 -18.473 20.873 1.00 . A A . 65 HIS HD1 1 1 6 6407 1 1 65 HIS HD2 H -0.809 -15.351 18.533 1.00 . A A . 65 HIS HD2 1 1 6 6408 1 1 65 HIS HE1 H 2.671 -17.208 20.086 1.00 . A A . 65 HIS HE1 1 1 6 6409 1 1 65 HIS HE2 H 1.757 -15.233 18.807 1.00 . A A . 65 HIS HE2 1 1 6 6410 1 1 65 HIS N N -2.473 -17.823 17.690 1.00 . A A . 65 HIS N 1 1 6 6411 1 1 65 HIS ND1 N 0.595 -17.679 20.281 1.00 . A A . 65 HIS ND1 1 1 6 6412 1 1 65 HIS NE2 N 1.204 -15.991 19.114 1.00 . A A . 65 HIS NE2 1 1 6 6413 1 1 65 HIS O O -4.389 -19.961 19.438 1.00 . A A . 65 HIS O 1 1 6 6414 1 1 66 HIS C C -6.937 -17.483 18.498 1.00 . A A . 66 HIS C 1 1 6 6415 1 1 66 HIS CA C -6.187 -17.881 19.757 1.00 . A A . 66 HIS CA 1 1 6 6416 1 1 66 HIS CB C -6.637 -17.010 20.937 1.00 . A A . 66 HIS CB 1 1 6 6417 1 1 66 HIS CD2 C -4.863 -16.780 22.810 1.00 . A A . 66 HIS CD2 1 1 6 6418 1 1 66 HIS CE1 C -5.559 -18.386 24.117 1.00 . A A . 66 HIS CE1 1 1 6 6419 1 1 66 HIS CG C -5.949 -17.334 22.228 1.00 . A A . 66 HIS CG 1 1 6 6420 1 1 66 HIS H H -4.367 -16.845 19.480 1.00 . A A . 66 HIS H 1 1 6 6421 1 1 66 HIS HA H -6.395 -18.917 19.978 1.00 . A A . 66 HIS HA 1 1 6 6422 1 1 66 HIS HB2 H -6.434 -15.975 20.708 1.00 . A A . 66 HIS HB2 1 1 6 6423 1 1 66 HIS HB3 H -7.699 -17.138 21.085 1.00 . A A . 66 HIS HB3 1 1 6 6424 1 1 66 HIS HD1 H -7.132 -18.940 22.926 1.00 . A A . 66 HIS HD1 1 1 6 6425 1 1 66 HIS HD2 H -4.278 -15.960 22.420 1.00 . A A . 66 HIS HD2 1 1 6 6426 1 1 66 HIS HE1 H -5.639 -19.078 24.943 1.00 . A A . 66 HIS HE1 1 1 6 6427 1 1 66 HIS HE2 H -3.789 -17.433 24.484 1.00 . A A . 66 HIS HE2 1 1 6 6428 1 1 66 HIS N N -4.764 -17.747 19.518 1.00 . A A . 66 HIS N 1 1 6 6429 1 1 66 HIS ND1 N -6.360 -18.338 23.073 1.00 . A A . 66 HIS ND1 1 1 6 6430 1 1 66 HIS NE2 N -4.639 -17.451 23.985 1.00 . A A . 66 HIS NE2 1 1 6 6431 1 1 66 HIS O O -7.356 -16.311 18.397 1.00 . A A . 66 HIS O 1 1 6 6432 1 1 66 HIS OXT O -7.058 -18.331 17.589 1.00 . A A . 66 HIS OXT 1 1 7 6433 1 1 1 MET C C 8.130 -4.729 3.749 1.00 . A A . 1 MET C 1 1 7 6434 1 1 1 MET CA C 9.070 -4.761 4.950 1.00 . A A . 1 MET CA 1 1 7 6435 1 1 1 MET CB C 9.790 -6.112 5.067 1.00 . A A . 1 MET CB 1 1 7 6436 1 1 1 MET CE C 10.870 -8.973 4.468 1.00 . A A . 1 MET CE 1 1 7 6437 1 1 1 MET CG C 8.884 -7.280 5.430 1.00 . A A . 1 MET CG 1 1 7 6438 1 1 1 MET H1 H 8.959 -4.527 7.019 1.00 . A A . 1 MET H1 1 1 7 6439 1 1 1 MET H2 H 7.547 -5.156 6.316 1.00 . A A . 1 MET H2 1 1 7 6440 1 1 1 MET H3 H 7.918 -3.509 6.149 1.00 . A A . 1 MET H3 1 1 7 6441 1 1 1 MET HA H 9.809 -3.982 4.820 1.00 . A A . 1 MET HA 1 1 7 6442 1 1 1 MET HB2 H 10.260 -6.336 4.118 1.00 . A A . 1 MET HB2 1 1 7 6443 1 1 1 MET HB3 H 10.555 -6.029 5.824 1.00 . A A . 1 MET HB3 1 1 7 6444 1 1 1 MET HE1 H 10.257 -9.137 3.590 1.00 . A A . 1 MET HE1 1 1 7 6445 1 1 1 MET HE2 H 11.514 -9.825 4.623 1.00 . A A . 1 MET HE2 1 1 7 6446 1 1 1 MET HE3 H 11.472 -8.087 4.326 1.00 . A A . 1 MET HE3 1 1 7 6447 1 1 1 MET HG2 H 8.258 -6.987 6.261 1.00 . A A . 1 MET HG2 1 1 7 6448 1 1 1 MET HG3 H 8.263 -7.517 4.578 1.00 . A A . 1 MET HG3 1 1 7 6449 1 1 1 MET N N 8.323 -4.470 6.192 1.00 . A A . 1 MET N 1 1 7 6450 1 1 1 MET O O 7.200 -5.527 3.650 1.00 . A A . 1 MET O 1 1 7 6451 1 1 1 MET SD S 9.813 -8.757 5.900 1.00 . A A . 1 MET SD 1 1 7 6452 1 1 2 ILE C C 8.095 -4.010 0.407 1.00 . A A . 2 ILE C 1 1 7 6453 1 1 2 ILE CA C 7.469 -3.557 1.725 1.00 . A A . 2 ILE CA 1 1 7 6454 1 1 2 ILE CB C 7.080 -2.064 1.624 1.00 . A A . 2 ILE CB 1 1 7 6455 1 1 2 ILE CD1 C 6.141 -0.105 2.967 1.00 . A A . 2 ILE CD1 1 1 7 6456 1 1 2 ILE CG1 C 6.547 -1.562 2.969 1.00 . A A . 2 ILE CG1 1 1 7 6457 1 1 2 ILE CG2 C 6.040 -1.852 0.534 1.00 . A A . 2 ILE CG2 1 1 7 6458 1 1 2 ILE H H 9.172 -3.224 2.938 1.00 . A A . 2 ILE H 1 1 7 6459 1 1 2 ILE HA H 6.569 -4.129 1.899 1.00 . A A . 2 ILE HA 1 1 7 6460 1 1 2 ILE HB H 7.962 -1.502 1.358 1.00 . A A . 2 ILE HB 1 1 7 6461 1 1 2 ILE HD11 H 6.992 0.507 2.708 1.00 . A A . 2 ILE HD11 1 1 7 6462 1 1 2 ILE HD12 H 5.786 0.169 3.949 1.00 . A A . 2 ILE HD12 1 1 7 6463 1 1 2 ILE HD13 H 5.354 0.047 2.244 1.00 . A A . 2 ILE HD13 1 1 7 6464 1 1 2 ILE HG12 H 5.680 -2.143 3.243 1.00 . A A . 2 ILE HG12 1 1 7 6465 1 1 2 ILE HG13 H 7.312 -1.693 3.720 1.00 . A A . 2 ILE HG13 1 1 7 6466 1 1 2 ILE HG21 H 5.175 -2.463 0.741 1.00 . A A . 2 ILE HG21 1 1 7 6467 1 1 2 ILE HG22 H 6.460 -2.130 -0.422 1.00 . A A . 2 ILE HG22 1 1 7 6468 1 1 2 ILE HG23 H 5.750 -0.812 0.511 1.00 . A A . 2 ILE HG23 1 1 7 6469 1 1 2 ILE N N 8.368 -3.786 2.848 1.00 . A A . 2 ILE N 1 1 7 6470 1 1 2 ILE O O 9.305 -3.879 0.194 1.00 . A A . 2 ILE O 1 1 7 6471 1 1 3 PHE C C 6.759 -4.433 -2.856 1.00 . A A . 3 PHE C 1 1 7 6472 1 1 3 PHE CA C 7.690 -4.997 -1.787 1.00 . A A . 3 PHE CA 1 1 7 6473 1 1 3 PHE CB C 7.694 -6.529 -1.854 1.00 . A A . 3 PHE CB 1 1 7 6474 1 1 3 PHE CD1 C 9.997 -7.182 -1.103 1.00 . A A . 3 PHE CD1 1 1 7 6475 1 1 3 PHE CD2 C 8.143 -7.782 0.273 1.00 . A A . 3 PHE CD2 1 1 7 6476 1 1 3 PHE CE1 C 10.861 -7.775 -0.203 1.00 . A A . 3 PHE CE1 1 1 7 6477 1 1 3 PHE CE2 C 9.002 -8.379 1.177 1.00 . A A . 3 PHE CE2 1 1 7 6478 1 1 3 PHE CG C 8.630 -7.176 -0.875 1.00 . A A . 3 PHE CG 1 1 7 6479 1 1 3 PHE CZ C 10.364 -8.376 0.937 1.00 . A A . 3 PHE CZ 1 1 7 6480 1 1 3 PHE H H 6.312 -4.630 -0.232 1.00 . A A . 3 PHE H 1 1 7 6481 1 1 3 PHE HA H 8.692 -4.629 -1.959 1.00 . A A . 3 PHE HA 1 1 7 6482 1 1 3 PHE HB2 H 6.698 -6.893 -1.649 1.00 . A A . 3 PHE HB2 1 1 7 6483 1 1 3 PHE HB3 H 7.984 -6.839 -2.848 1.00 . A A . 3 PHE HB3 1 1 7 6484 1 1 3 PHE HD1 H 10.387 -6.714 -1.994 1.00 . A A . 3 PHE HD1 1 1 7 6485 1 1 3 PHE HD2 H 7.078 -7.782 0.460 1.00 . A A . 3 PHE HD2 1 1 7 6486 1 1 3 PHE HE1 H 11.925 -7.774 -0.394 1.00 . A A . 3 PHE HE1 1 1 7 6487 1 1 3 PHE HE2 H 8.610 -8.847 2.067 1.00 . A A . 3 PHE HE2 1 1 7 6488 1 1 3 PHE HZ H 11.039 -8.842 1.641 1.00 . A A . 3 PHE HZ 1 1 7 6489 1 1 3 PHE N N 7.258 -4.546 -0.472 1.00 . A A . 3 PHE N 1 1 7 6490 1 1 3 PHE O O 5.608 -4.103 -2.564 1.00 . A A . 3 PHE O 1 1 7 6491 1 1 4 PRO C C 5.293 -4.794 -5.532 1.00 . A A . 4 PRO C 1 1 7 6492 1 1 4 PRO CA C 6.413 -3.808 -5.209 1.00 . A A . 4 PRO CA 1 1 7 6493 1 1 4 PRO CB C 7.392 -3.695 -6.386 1.00 . A A . 4 PRO CB 1 1 7 6494 1 1 4 PRO CD C 8.621 -4.553 -4.528 1.00 . A A . 4 PRO CD 1 1 7 6495 1 1 4 PRO CG C 8.749 -3.720 -5.770 1.00 . A A . 4 PRO CG 1 1 7 6496 1 1 4 PRO HA H 5.987 -2.839 -4.994 1.00 . A A . 4 PRO HA 1 1 7 6497 1 1 4 PRO HB2 H 7.247 -4.530 -7.056 1.00 . A A . 4 PRO HB2 1 1 7 6498 1 1 4 PRO HB3 H 7.216 -2.769 -6.914 1.00 . A A . 4 PRO HB3 1 1 7 6499 1 1 4 PRO HD2 H 8.758 -5.600 -4.757 1.00 . A A . 4 PRO HD2 1 1 7 6500 1 1 4 PRO HD3 H 9.329 -4.230 -3.779 1.00 . A A . 4 PRO HD3 1 1 7 6501 1 1 4 PRO HG2 H 9.454 -4.170 -6.453 1.00 . A A . 4 PRO HG2 1 1 7 6502 1 1 4 PRO HG3 H 9.058 -2.717 -5.518 1.00 . A A . 4 PRO HG3 1 1 7 6503 1 1 4 PRO N N 7.241 -4.284 -4.100 1.00 . A A . 4 PRO N 1 1 7 6504 1 1 4 PRO O O 5.547 -5.947 -5.893 1.00 . A A . 4 PRO O 1 1 7 6505 1 1 5 GLY C C 2.206 -5.479 -4.277 1.00 . A A . 5 GLY C 1 1 7 6506 1 1 5 GLY CA C 2.916 -5.196 -5.586 1.00 . A A . 5 GLY CA 1 1 7 6507 1 1 5 GLY H H 3.922 -3.379 -5.202 1.00 . A A . 5 GLY H 1 1 7 6508 1 1 5 GLY HA2 H 2.224 -4.723 -6.267 1.00 . A A . 5 GLY HA2 1 1 7 6509 1 1 5 GLY HA3 H 3.246 -6.131 -6.014 1.00 . A A . 5 GLY HA3 1 1 7 6510 1 1 5 GLY N N 4.061 -4.332 -5.404 1.00 . A A . 5 GLY N 1 1 7 6511 1 1 5 GLY O O 1.166 -6.139 -4.254 1.00 . A A . 5 GLY O 1 1 7 6512 1 1 6 ALA C C 1.219 -4.073 -1.512 1.00 . A A . 6 ALA C 1 1 7 6513 1 1 6 ALA CA C 2.187 -5.192 -1.866 1.00 . A A . 6 ALA CA 1 1 7 6514 1 1 6 ALA CB C 3.281 -5.306 -0.814 1.00 . A A . 6 ALA CB 1 1 7 6515 1 1 6 ALA H H 3.585 -4.440 -3.263 1.00 . A A . 6 ALA H 1 1 7 6516 1 1 6 ALA HA H 1.645 -6.127 -1.890 1.00 . A A . 6 ALA HA 1 1 7 6517 1 1 6 ALA HB1 H 3.806 -4.364 -0.736 1.00 . A A . 6 ALA HB1 1 1 7 6518 1 1 6 ALA HB2 H 3.975 -6.081 -1.099 1.00 . A A . 6 ALA HB2 1 1 7 6519 1 1 6 ALA HB3 H 2.840 -5.550 0.142 1.00 . A A . 6 ALA HB3 1 1 7 6520 1 1 6 ALA N N 2.766 -4.977 -3.182 1.00 . A A . 6 ALA N 1 1 7 6521 1 1 6 ALA O O 1.338 -2.952 -2.012 1.00 . A A . 6 ALA O 1 1 7 6522 1 1 7 THR C C -0.275 -2.701 1.027 1.00 . A A . 7 THR C 1 1 7 6523 1 1 7 THR CA C -0.734 -3.417 -0.238 1.00 . A A . 7 THR CA 1 1 7 6524 1 1 7 THR CB C -2.085 -4.106 0.025 1.00 . A A . 7 THR CB 1 1 7 6525 1 1 7 THR CG2 C -3.215 -3.089 0.105 1.00 . A A . 7 THR CG2 1 1 7 6526 1 1 7 THR H H 0.227 -5.290 -0.284 1.00 . A A . 7 THR H 1 1 7 6527 1 1 7 THR HA H -0.863 -2.694 -1.030 1.00 . A A . 7 THR HA 1 1 7 6528 1 1 7 THR HB H -2.027 -4.635 0.964 1.00 . A A . 7 THR HB 1 1 7 6529 1 1 7 THR HG1 H -1.770 -4.866 -1.773 1.00 . A A . 7 THR HG1 1 1 7 6530 1 1 7 THR HG21 H -4.150 -3.602 0.278 1.00 . A A . 7 THR HG21 1 1 7 6531 1 1 7 THR HG22 H -3.272 -2.539 -0.822 1.00 . A A . 7 THR HG22 1 1 7 6532 1 1 7 THR HG23 H -3.025 -2.404 0.919 1.00 . A A . 7 THR HG23 1 1 7 6533 1 1 7 THR N N 0.260 -4.386 -0.656 1.00 . A A . 7 THR N 1 1 7 6534 1 1 7 THR O O 0.179 -3.336 1.979 1.00 . A A . 7 THR O 1 1 7 6535 1 1 7 THR OG1 O -2.356 -5.044 -1.028 1.00 . A A . 7 THR OG1 1 1 7 6536 1 1 8 VAL C C -1.101 0.301 2.648 1.00 . A A . 8 VAL C 1 1 7 6537 1 1 8 VAL CA C 0.029 -0.598 2.181 1.00 . A A . 8 VAL CA 1 1 7 6538 1 1 8 VAL CB C 1.272 0.265 1.888 1.00 . A A . 8 VAL CB 1 1 7 6539 1 1 8 VAL CG1 C 2.500 -0.610 1.700 1.00 . A A . 8 VAL CG1 1 1 7 6540 1 1 8 VAL CG2 C 1.048 1.144 0.667 1.00 . A A . 8 VAL CG2 1 1 7 6541 1 1 8 VAL H H -0.751 -0.925 0.245 1.00 . A A . 8 VAL H 1 1 7 6542 1 1 8 VAL HA H 0.277 -1.285 2.978 1.00 . A A . 8 VAL HA 1 1 7 6543 1 1 8 VAL HB H 1.445 0.908 2.737 1.00 . A A . 8 VAL HB 1 1 7 6544 1 1 8 VAL HG11 H 2.682 -1.174 2.605 1.00 . A A . 8 VAL HG11 1 1 7 6545 1 1 8 VAL HG12 H 3.357 0.010 1.484 1.00 . A A . 8 VAL HG12 1 1 7 6546 1 1 8 VAL HG13 H 2.334 -1.293 0.880 1.00 . A A . 8 VAL HG13 1 1 7 6547 1 1 8 VAL HG21 H 0.199 1.790 0.841 1.00 . A A . 8 VAL HG21 1 1 7 6548 1 1 8 VAL HG22 H 0.856 0.520 -0.193 1.00 . A A . 8 VAL HG22 1 1 7 6549 1 1 8 VAL HG23 H 1.928 1.742 0.490 1.00 . A A . 8 VAL HG23 1 1 7 6550 1 1 8 VAL N N -0.379 -1.385 1.031 1.00 . A A . 8 VAL N 1 1 7 6551 1 1 8 VAL O O -2.051 0.564 1.907 1.00 . A A . 8 VAL O 1 1 7 6552 1 1 9 ARG C C -1.275 2.904 4.955 1.00 . A A . 9 ARG C 1 1 7 6553 1 1 9 ARG CA C -1.980 1.653 4.454 1.00 . A A . 9 ARG CA 1 1 7 6554 1 1 9 ARG CB C -2.726 0.944 5.589 1.00 . A A . 9 ARG CB 1 1 7 6555 1 1 9 ARG CD C -4.809 0.776 6.972 1.00 . A A . 9 ARG CD 1 1 7 6556 1 1 9 ARG CG C -3.987 1.659 6.047 1.00 . A A . 9 ARG CG 1 1 7 6557 1 1 9 ARG CZ C -7.271 0.906 6.845 1.00 . A A . 9 ARG CZ 1 1 7 6558 1 1 9 ARG H H -0.223 0.485 4.425 1.00 . A A . 9 ARG H 1 1 7 6559 1 1 9 ARG HA H -2.680 1.928 3.679 1.00 . A A . 9 ARG HA 1 1 7 6560 1 1 9 ARG HB2 H -3.004 -0.045 5.256 1.00 . A A . 9 ARG HB2 1 1 7 6561 1 1 9 ARG HB3 H -2.063 0.853 6.437 1.00 . A A . 9 ARG HB3 1 1 7 6562 1 1 9 ARG HD2 H -4.970 -0.175 6.490 1.00 . A A . 9 ARG HD2 1 1 7 6563 1 1 9 ARG HD3 H -4.257 0.626 7.889 1.00 . A A . 9 ARG HD3 1 1 7 6564 1 1 9 ARG HE H -6.108 2.160 7.884 1.00 . A A . 9 ARG HE 1 1 7 6565 1 1 9 ARG HG2 H -3.708 2.560 6.573 1.00 . A A . 9 ARG HG2 1 1 7 6566 1 1 9 ARG HG3 H -4.580 1.912 5.181 1.00 . A A . 9 ARG HG3 1 1 7 6567 1 1 9 ARG HH11 H -6.464 -0.656 5.822 1.00 . A A . 9 ARG HH11 1 1 7 6568 1 1 9 ARG HH12 H -8.195 -0.520 5.744 1.00 . A A . 9 ARG HH12 1 1 7 6569 1 1 9 ARG HH21 H -8.374 2.321 7.785 1.00 . A A . 9 ARG HH21 1 1 7 6570 1 1 9 ARG HH22 H -9.278 1.188 6.827 1.00 . A A . 9 ARG HH22 1 1 7 6571 1 1 9 ARG N N -0.995 0.757 3.881 1.00 . A A . 9 ARG N 1 1 7 6572 1 1 9 ARG NE N -6.105 1.369 7.293 1.00 . A A . 9 ARG NE 1 1 7 6573 1 1 9 ARG NH1 N -7.316 -0.175 6.075 1.00 . A A . 9 ARG NH1 1 1 7 6574 1 1 9 ARG NH2 N -8.398 1.516 7.184 1.00 . A A . 9 ARG NH2 1 1 7 6575 1 1 9 ARG O O -0.257 2.811 5.646 1.00 . A A . 9 ARG O 1 1 7 6576 1 1 10 VAL C C -1.253 5.581 6.437 1.00 . A A . 10 VAL C 1 1 7 6577 1 1 10 VAL CA C -1.153 5.327 4.936 1.00 . A A . 10 VAL CA 1 1 7 6578 1 1 10 VAL CB C -1.765 6.515 4.162 1.00 . A A . 10 VAL CB 1 1 7 6579 1 1 10 VAL CG1 C -1.044 7.810 4.506 1.00 . A A . 10 VAL CG1 1 1 7 6580 1 1 10 VAL CG2 C -1.720 6.256 2.660 1.00 . A A . 10 VAL CG2 1 1 7 6581 1 1 10 VAL H H -2.619 4.078 4.058 1.00 . A A . 10 VAL H 1 1 7 6582 1 1 10 VAL HA H -0.107 5.253 4.669 1.00 . A A . 10 VAL HA 1 1 7 6583 1 1 10 VAL HB H -2.800 6.616 4.457 1.00 . A A . 10 VAL HB 1 1 7 6584 1 1 10 VAL HG11 H -1.487 8.627 3.955 1.00 . A A . 10 VAL HG11 1 1 7 6585 1 1 10 VAL HG12 H 0.000 7.724 4.242 1.00 . A A . 10 VAL HG12 1 1 7 6586 1 1 10 VAL HG13 H -1.132 8.000 5.566 1.00 . A A . 10 VAL HG13 1 1 7 6587 1 1 10 VAL HG21 H -0.692 6.179 2.337 1.00 . A A . 10 VAL HG21 1 1 7 6588 1 1 10 VAL HG22 H -2.201 7.071 2.140 1.00 . A A . 10 VAL HG22 1 1 7 6589 1 1 10 VAL HG23 H -2.237 5.333 2.437 1.00 . A A . 10 VAL HG23 1 1 7 6590 1 1 10 VAL N N -1.791 4.067 4.582 1.00 . A A . 10 VAL N 1 1 7 6591 1 1 10 VAL O O -2.332 5.857 6.967 1.00 . A A . 10 VAL O 1 1 7 6592 1 1 11 THR C C 0.184 7.128 8.886 1.00 . A A . 11 THR C 1 1 7 6593 1 1 11 THR CA C -0.050 5.655 8.551 1.00 . A A . 11 THR CA 1 1 7 6594 1 1 11 THR CB C 1.086 4.806 9.154 1.00 . A A . 11 THR CB 1 1 7 6595 1 1 11 THR CG2 C 0.968 4.720 10.669 1.00 . A A . 11 THR CG2 1 1 7 6596 1 1 11 THR H H 0.706 5.240 6.626 1.00 . A A . 11 THR H 1 1 7 6597 1 1 11 THR HA H -0.989 5.336 8.981 1.00 . A A . 11 THR HA 1 1 7 6598 1 1 11 THR HB H 2.032 5.267 8.906 1.00 . A A . 11 THR HB 1 1 7 6599 1 1 11 THR HG1 H 0.231 3.049 8.867 1.00 . A A . 11 THR HG1 1 1 7 6600 1 1 11 THR HG21 H 0.037 4.243 10.930 1.00 . A A . 11 THR HG21 1 1 7 6601 1 1 11 THR HG22 H 0.995 5.715 11.088 1.00 . A A . 11 THR HG22 1 1 7 6602 1 1 11 THR HG23 H 1.790 4.140 11.062 1.00 . A A . 11 THR HG23 1 1 7 6603 1 1 11 THR N N -0.117 5.467 7.112 1.00 . A A . 11 THR N 1 1 7 6604 1 1 11 THR O O -0.042 7.570 10.015 1.00 . A A . 11 THR O 1 1 7 6605 1 1 11 THR OG1 O 1.048 3.483 8.600 1.00 . A A . 11 THR OG1 1 1 7 6606 1 1 12 ASN C C -0.395 10.068 8.302 1.00 . A A . 12 ASN C 1 1 7 6607 1 1 12 ASN CA C 0.907 9.311 8.071 1.00 . A A . 12 ASN CA 1 1 7 6608 1 1 12 ASN CB C 1.648 9.876 6.855 1.00 . A A . 12 ASN CB 1 1 7 6609 1 1 12 ASN CG C 1.944 11.360 6.986 1.00 . A A . 12 ASN CG 1 1 7 6610 1 1 12 ASN H H 0.819 7.475 7.023 1.00 . A A . 12 ASN H 1 1 7 6611 1 1 12 ASN HA H 1.533 9.427 8.943 1.00 . A A . 12 ASN HA 1 1 7 6612 1 1 12 ASN HB2 H 2.584 9.352 6.735 1.00 . A A . 12 ASN HB2 1 1 7 6613 1 1 12 ASN HB3 H 1.044 9.727 5.972 1.00 . A A . 12 ASN HB3 1 1 7 6614 1 1 12 ASN HD21 H 1.914 11.560 5.011 1.00 . A A . 12 ASN HD21 1 1 7 6615 1 1 12 ASN HD22 H 2.236 13.003 5.904 1.00 . A A . 12 ASN HD22 1 1 7 6616 1 1 12 ASN N N 0.647 7.885 7.894 1.00 . A A . 12 ASN N 1 1 7 6617 1 1 12 ASN ND2 N 2.040 12.043 5.856 1.00 . A A . 12 ASN ND2 1 1 7 6618 1 1 12 ASN O O -1.189 10.257 7.381 1.00 . A A . 12 ASN O 1 1 7 6619 1 1 12 ASN OD1 O 2.100 11.884 8.090 1.00 . A A . 12 ASN OD1 1 1 7 6620 1 1 13 VAL C C -1.861 12.593 9.389 1.00 . A A . 13 VAL C 1 1 7 6621 1 1 13 VAL CA C -1.835 11.168 9.931 1.00 . A A . 13 VAL CA 1 1 7 6622 1 1 13 VAL CB C -1.990 11.203 11.468 1.00 . A A . 13 VAL CB 1 1 7 6623 1 1 13 VAL CG1 C -3.356 11.738 11.867 1.00 . A A . 13 VAL CG1 1 1 7 6624 1 1 13 VAL CG2 C -1.757 9.824 12.069 1.00 . A A . 13 VAL CG2 1 1 7 6625 1 1 13 VAL H H 0.101 10.356 10.214 1.00 . A A . 13 VAL H 1 1 7 6626 1 1 13 VAL HA H -2.663 10.618 9.517 1.00 . A A . 13 VAL HA 1 1 7 6627 1 1 13 VAL HB H -1.242 11.871 11.863 1.00 . A A . 13 VAL HB 1 1 7 6628 1 1 13 VAL HG11 H -3.481 12.735 11.470 1.00 . A A . 13 VAL HG11 1 1 7 6629 1 1 13 VAL HG12 H -3.431 11.767 12.945 1.00 . A A . 13 VAL HG12 1 1 7 6630 1 1 13 VAL HG13 H -4.127 11.094 11.468 1.00 . A A . 13 VAL HG13 1 1 7 6631 1 1 13 VAL HG21 H -0.753 9.501 11.850 1.00 . A A . 13 VAL HG21 1 1 7 6632 1 1 13 VAL HG22 H -2.462 9.122 11.645 1.00 . A A . 13 VAL HG22 1 1 7 6633 1 1 13 VAL HG23 H -1.895 9.870 13.137 1.00 . A A . 13 VAL HG23 1 1 7 6634 1 1 13 VAL N N -0.603 10.494 9.539 1.00 . A A . 13 VAL N 1 1 7 6635 1 1 13 VAL O O -2.924 13.178 9.173 1.00 . A A . 13 VAL O 1 1 7 6636 1 1 14 ASP C C -1.074 14.665 7.266 1.00 . A A . 14 ASP C 1 1 7 6637 1 1 14 ASP CA C -0.521 14.502 8.678 1.00 . A A . 14 ASP CA 1 1 7 6638 1 1 14 ASP CB C 0.959 14.891 8.712 1.00 . A A . 14 ASP CB 1 1 7 6639 1 1 14 ASP CG C 1.218 16.288 8.188 1.00 . A A . 14 ASP CG 1 1 7 6640 1 1 14 ASP H H 0.125 12.585 9.291 1.00 . A A . 14 ASP H 1 1 7 6641 1 1 14 ASP HA H -1.069 15.148 9.347 1.00 . A A . 14 ASP HA 1 1 7 6642 1 1 14 ASP HB2 H 1.312 14.839 9.730 1.00 . A A . 14 ASP HB2 1 1 7 6643 1 1 14 ASP HB3 H 1.518 14.191 8.108 1.00 . A A . 14 ASP HB3 1 1 7 6644 1 1 14 ASP N N -0.676 13.130 9.150 1.00 . A A . 14 ASP N 1 1 7 6645 1 1 14 ASP O O -1.518 15.747 6.879 1.00 . A A . 14 ASP O 1 1 7 6646 1 1 14 ASP OD1 O 1.042 17.254 8.955 1.00 . A A . 14 ASP OD1 1 1 7 6647 1 1 14 ASP OD2 O 1.622 16.424 7.016 1.00 . A A . 14 ASP OD2 1 1 7 6648 1 1 15 ASP C C -3.008 13.453 5.007 1.00 . A A . 15 ASP C 1 1 7 6649 1 1 15 ASP CA C -1.495 13.621 5.116 1.00 . A A . 15 ASP CA 1 1 7 6650 1 1 15 ASP CB C -0.787 12.530 4.310 1.00 . A A . 15 ASP CB 1 1 7 6651 1 1 15 ASP CG C -0.884 12.768 2.818 1.00 . A A . 15 ASP CG 1 1 7 6652 1 1 15 ASP H H -0.787 12.728 6.897 1.00 . A A . 15 ASP H 1 1 7 6653 1 1 15 ASP HA H -1.222 14.586 4.714 1.00 . A A . 15 ASP HA 1 1 7 6654 1 1 15 ASP HB2 H 0.256 12.509 4.585 1.00 . A A . 15 ASP HB2 1 1 7 6655 1 1 15 ASP HB3 H -1.235 11.574 4.534 1.00 . A A . 15 ASP HB3 1 1 7 6656 1 1 15 ASP N N -1.070 13.580 6.508 1.00 . A A . 15 ASP N 1 1 7 6657 1 1 15 ASP O O -3.665 13.034 5.962 1.00 . A A . 15 ASP O 1 1 7 6658 1 1 15 ASP OD1 O -0.026 13.495 2.276 1.00 . A A . 15 ASP OD1 1 1 7 6659 1 1 15 ASP OD2 O -1.827 12.254 2.189 1.00 . A A . 15 ASP OD2 1 1 7 6660 1 1 16 THR C C -5.395 12.266 3.250 1.00 . A A . 16 THR C 1 1 7 6661 1 1 16 THR CA C -4.988 13.694 3.608 1.00 . A A . 16 THR CA 1 1 7 6662 1 1 16 THR CB C -5.414 14.646 2.472 1.00 . A A . 16 THR CB 1 1 7 6663 1 1 16 THR CG2 C -6.922 14.852 2.469 1.00 . A A . 16 THR CG2 1 1 7 6664 1 1 16 THR H H -2.972 14.071 3.109 1.00 . A A . 16 THR H 1 1 7 6665 1 1 16 THR HA H -5.497 13.991 4.515 1.00 . A A . 16 THR HA 1 1 7 6666 1 1 16 THR HB H -5.122 14.212 1.527 1.00 . A A . 16 THR HB 1 1 7 6667 1 1 16 THR HG1 H -4.378 16.182 1.782 1.00 . A A . 16 THR HG1 1 1 7 6668 1 1 16 THR HG21 H -7.191 15.531 1.673 1.00 . A A . 16 THR HG21 1 1 7 6669 1 1 16 THR HG22 H -7.230 15.270 3.415 1.00 . A A . 16 THR HG22 1 1 7 6670 1 1 16 THR HG23 H -7.414 13.903 2.316 1.00 . A A . 16 THR HG23 1 1 7 6671 1 1 16 THR N N -3.554 13.777 3.842 1.00 . A A . 16 THR N 1 1 7 6672 1 1 16 THR O O -6.542 11.868 3.454 1.00 . A A . 16 THR O 1 1 7 6673 1 1 16 THR OG1 O -4.762 15.917 2.627 1.00 . A A . 16 THR OG1 1 1 7 6674 1 1 17 TYR C C -4.583 9.166 3.532 1.00 . A A . 17 TYR C 1 1 7 6675 1 1 17 TYR CA C -4.716 10.111 2.343 1.00 . A A . 17 TYR CA 1 1 7 6676 1 1 17 TYR CB C -3.775 9.670 1.217 1.00 . A A . 17 TYR CB 1 1 7 6677 1 1 17 TYR CD1 C -4.997 9.938 -0.976 1.00 . A A . 17 TYR CD1 1 1 7 6678 1 1 17 TYR CD2 C -3.252 11.480 -0.469 1.00 . A A . 17 TYR CD2 1 1 7 6679 1 1 17 TYR CE1 C -5.216 10.577 -2.183 1.00 . A A . 17 TYR CE1 1 1 7 6680 1 1 17 TYR CE2 C -3.467 12.126 -1.672 1.00 . A A . 17 TYR CE2 1 1 7 6681 1 1 17 TYR CG C -4.012 10.378 -0.099 1.00 . A A . 17 TYR CG 1 1 7 6682 1 1 17 TYR CZ C -4.449 11.671 -2.526 1.00 . A A . 17 TYR CZ 1 1 7 6683 1 1 17 TYR H H -3.530 11.853 2.622 1.00 . A A . 17 TYR H 1 1 7 6684 1 1 17 TYR HA H -5.732 10.072 1.986 1.00 . A A . 17 TYR HA 1 1 7 6685 1 1 17 TYR HB2 H -2.755 9.859 1.516 1.00 . A A . 17 TYR HB2 1 1 7 6686 1 1 17 TYR HB3 H -3.903 8.609 1.053 1.00 . A A . 17 TYR HB3 1 1 7 6687 1 1 17 TYR HD1 H -5.597 9.082 -0.705 1.00 . A A . 17 TYR HD1 1 1 7 6688 1 1 17 TYR HD2 H -2.482 11.834 0.200 1.00 . A A . 17 TYR HD2 1 1 7 6689 1 1 17 TYR HE1 H -5.988 10.220 -2.850 1.00 . A A . 17 TYR HE1 1 1 7 6690 1 1 17 TYR HE2 H -2.865 12.982 -1.939 1.00 . A A . 17 TYR HE2 1 1 7 6691 1 1 17 TYR HH H -5.613 12.412 -3.879 1.00 . A A . 17 TYR HH 1 1 7 6692 1 1 17 TYR N N -4.444 11.490 2.737 1.00 . A A . 17 TYR N 1 1 7 6693 1 1 17 TYR O O -4.406 7.960 3.365 1.00 . A A . 17 TYR O 1 1 7 6694 1 1 17 TYR OH O -4.662 12.312 -3.728 1.00 . A A . 17 TYR OH 1 1 7 6695 1 1 18 TYR C C -5.783 7.936 6.002 1.00 . A A . 18 TYR C 1 1 7 6696 1 1 18 TYR CA C -4.627 8.934 5.947 1.00 . A A . 18 TYR CA 1 1 7 6697 1 1 18 TYR CB C -4.648 9.859 7.170 1.00 . A A . 18 TYR CB 1 1 7 6698 1 1 18 TYR CD1 C -3.752 8.155 8.812 1.00 . A A . 18 TYR CD1 1 1 7 6699 1 1 18 TYR CD2 C -5.687 9.408 9.427 1.00 . A A . 18 TYR CD2 1 1 7 6700 1 1 18 TYR CE1 C -3.800 7.483 10.016 1.00 . A A . 18 TYR CE1 1 1 7 6701 1 1 18 TYR CE2 C -5.738 8.737 10.634 1.00 . A A . 18 TYR CE2 1 1 7 6702 1 1 18 TYR CG C -4.694 9.129 8.495 1.00 . A A . 18 TYR CG 1 1 7 6703 1 1 18 TYR CZ C -4.793 7.778 10.923 1.00 . A A . 18 TYR CZ 1 1 7 6704 1 1 18 TYR H H -4.853 10.682 4.785 1.00 . A A . 18 TYR H 1 1 7 6705 1 1 18 TYR HA H -3.696 8.387 5.936 1.00 . A A . 18 TYR HA 1 1 7 6706 1 1 18 TYR HB2 H -3.759 10.472 7.162 1.00 . A A . 18 TYR HB2 1 1 7 6707 1 1 18 TYR HB3 H -5.518 10.495 7.112 1.00 . A A . 18 TYR HB3 1 1 7 6708 1 1 18 TYR HD1 H -2.973 7.926 8.099 1.00 . A A . 18 TYR HD1 1 1 7 6709 1 1 18 TYR HD2 H -6.426 10.159 9.199 1.00 . A A . 18 TYR HD2 1 1 7 6710 1 1 18 TYR HE1 H -3.058 6.731 10.244 1.00 . A A . 18 TYR HE1 1 1 7 6711 1 1 18 TYR HE2 H -6.517 8.966 11.345 1.00 . A A . 18 TYR HE2 1 1 7 6712 1 1 18 TYR HH H -3.961 6.796 12.355 1.00 . A A . 18 TYR HH 1 1 7 6713 1 1 18 TYR N N -4.697 9.718 4.727 1.00 . A A . 18 TYR N 1 1 7 6714 1 1 18 TYR O O -6.931 8.289 5.725 1.00 . A A . 18 TYR O 1 1 7 6715 1 1 18 TYR OH O -4.848 7.104 12.118 1.00 . A A . 18 TYR OH 1 1 7 6716 1 1 19 ARG C C -6.839 5.059 5.066 1.00 . A A . 19 ARG C 1 1 7 6717 1 1 19 ARG CA C -6.420 5.587 6.436 1.00 . A A . 19 ARG CA 1 1 7 6718 1 1 19 ARG CB C -7.661 5.973 7.250 1.00 . A A . 19 ARG CB 1 1 7 6719 1 1 19 ARG CD C -8.741 6.127 9.502 1.00 . A A . 19 ARG CD 1 1 7 6720 1 1 19 ARG CG C -7.428 6.000 8.749 1.00 . A A . 19 ARG CG 1 1 7 6721 1 1 19 ARG CZ C -9.531 5.421 11.729 1.00 . A A . 19 ARG CZ 1 1 7 6722 1 1 19 ARG H H -4.506 6.490 6.516 1.00 . A A . 19 ARG H 1 1 7 6723 1 1 19 ARG HA H -5.918 4.783 6.955 1.00 . A A . 19 ARG HA 1 1 7 6724 1 1 19 ARG HB2 H -7.989 6.955 6.943 1.00 . A A . 19 ARG HB2 1 1 7 6725 1 1 19 ARG HB3 H -8.447 5.261 7.045 1.00 . A A . 19 ARG HB3 1 1 7 6726 1 1 19 ARG HD2 H -9.142 7.117 9.337 1.00 . A A . 19 ARG HD2 1 1 7 6727 1 1 19 ARG HD3 H -9.434 5.392 9.117 1.00 . A A . 19 ARG HD3 1 1 7 6728 1 1 19 ARG HE H -7.710 6.159 11.341 1.00 . A A . 19 ARG HE 1 1 7 6729 1 1 19 ARG HG2 H -6.941 5.084 9.047 1.00 . A A . 19 ARG HG2 1 1 7 6730 1 1 19 ARG HG3 H -6.800 6.844 8.994 1.00 . A A . 19 ARG HG3 1 1 7 6731 1 1 19 ARG HH11 H -10.900 5.230 10.258 1.00 . A A . 19 ARG HH11 1 1 7 6732 1 1 19 ARG HH12 H -11.430 4.712 11.828 1.00 . A A . 19 ARG HH12 1 1 7 6733 1 1 19 ARG HH21 H -8.397 5.507 13.406 1.00 . A A . 19 ARG HH21 1 1 7 6734 1 1 19 ARG HH22 H -10.012 4.889 13.626 1.00 . A A . 19 ARG HH22 1 1 7 6735 1 1 19 ARG N N -5.451 6.687 6.335 1.00 . A A . 19 ARG N 1 1 7 6736 1 1 19 ARG NE N -8.578 5.918 10.941 1.00 . A A . 19 ARG NE 1 1 7 6737 1 1 19 ARG NH1 N -10.713 5.099 11.228 1.00 . A A . 19 ARG NH1 1 1 7 6738 1 1 19 ARG NH2 N -9.297 5.255 13.021 1.00 . A A . 19 ARG NH2 1 1 7 6739 1 1 19 ARG O O -7.684 4.169 4.977 1.00 . A A . 19 ARG O 1 1 7 6740 1 1 20 PHE C C -5.610 3.884 2.384 1.00 . A A . 20 PHE C 1 1 7 6741 1 1 20 PHE CA C -6.509 5.076 2.672 1.00 . A A . 20 PHE CA 1 1 7 6742 1 1 20 PHE CB C -6.308 6.158 1.613 1.00 . A A . 20 PHE CB 1 1 7 6743 1 1 20 PHE CD1 C -7.581 8.190 2.361 1.00 . A A . 20 PHE CD1 1 1 7 6744 1 1 20 PHE CD2 C -8.424 6.932 0.522 1.00 . A A . 20 PHE CD2 1 1 7 6745 1 1 20 PHE CE1 C -8.642 9.068 2.252 1.00 . A A . 20 PHE CE1 1 1 7 6746 1 1 20 PHE CE2 C -9.488 7.807 0.405 1.00 . A A . 20 PHE CE2 1 1 7 6747 1 1 20 PHE CG C -7.462 7.114 1.497 1.00 . A A . 20 PHE CG 1 1 7 6748 1 1 20 PHE CZ C -9.598 8.878 1.273 1.00 . A A . 20 PHE CZ 1 1 7 6749 1 1 20 PHE H H -5.627 6.341 4.116 1.00 . A A . 20 PHE H 1 1 7 6750 1 1 20 PHE HA H -7.537 4.746 2.644 1.00 . A A . 20 PHE HA 1 1 7 6751 1 1 20 PHE HB2 H -5.427 6.730 1.857 1.00 . A A . 20 PHE HB2 1 1 7 6752 1 1 20 PHE HB3 H -6.168 5.689 0.652 1.00 . A A . 20 PHE HB3 1 1 7 6753 1 1 20 PHE HD1 H -6.834 8.340 3.127 1.00 . A A . 20 PHE HD1 1 1 7 6754 1 1 20 PHE HD2 H -8.338 6.094 -0.156 1.00 . A A . 20 PHE HD2 1 1 7 6755 1 1 20 PHE HE1 H -8.722 9.905 2.933 1.00 . A A . 20 PHE HE1 1 1 7 6756 1 1 20 PHE HE2 H -10.233 7.653 -0.362 1.00 . A A . 20 PHE HE2 1 1 7 6757 1 1 20 PHE HZ H -10.427 9.563 1.185 1.00 . A A . 20 PHE HZ 1 1 7 6758 1 1 20 PHE N N -6.249 5.591 4.003 1.00 . A A . 20 PHE N 1 1 7 6759 1 1 20 PHE O O -4.553 3.722 3.004 1.00 . A A . 20 PHE O 1 1 7 6760 1 1 21 GLU C C -4.875 1.906 -0.358 1.00 . A A . 21 GLU C 1 1 7 6761 1 1 21 GLU CA C -5.314 1.846 1.098 1.00 . A A . 21 GLU CA 1 1 7 6762 1 1 21 GLU CB C -6.198 0.619 1.323 1.00 . A A . 21 GLU CB 1 1 7 6763 1 1 21 GLU CD C -7.693 -0.648 2.915 1.00 . A A . 21 GLU CD 1 1 7 6764 1 1 21 GLU CG C -6.690 0.475 2.753 1.00 . A A . 21 GLU CG 1 1 7 6765 1 1 21 GLU H H -6.868 3.262 0.975 1.00 . A A . 21 GLU H 1 1 7 6766 1 1 21 GLU HA H -4.442 1.779 1.731 1.00 . A A . 21 GLU HA 1 1 7 6767 1 1 21 GLU HB2 H -7.060 0.688 0.675 1.00 . A A . 21 GLU HB2 1 1 7 6768 1 1 21 GLU HB3 H -5.638 -0.269 1.067 1.00 . A A . 21 GLU HB3 1 1 7 6769 1 1 21 GLU HG2 H -5.843 0.278 3.393 1.00 . A A . 21 GLU HG2 1 1 7 6770 1 1 21 GLU HG3 H -7.157 1.402 3.054 1.00 . A A . 21 GLU HG3 1 1 7 6771 1 1 21 GLU N N -6.040 3.053 1.451 1.00 . A A . 21 GLU N 1 1 7 6772 1 1 21 GLU O O -5.609 2.403 -1.210 1.00 . A A . 21 GLU O 1 1 7 6773 1 1 21 GLU OE1 O -7.269 -1.809 3.097 1.00 . A A . 21 GLU OE1 1 1 7 6774 1 1 21 GLU OE2 O -8.909 -0.375 2.874 1.00 . A A . 21 GLU OE2 1 1 7 6775 1 1 22 GLY C C -2.120 0.362 -2.204 1.00 . A A . 22 GLY C 1 1 7 6776 1 1 22 GLY CA C -3.187 1.409 -1.997 1.00 . A A . 22 GLY CA 1 1 7 6777 1 1 22 GLY H H -3.129 1.034 0.083 1.00 . A A . 22 GLY H 1 1 7 6778 1 1 22 GLY HA2 H -4.011 1.210 -2.671 1.00 . A A . 22 GLY HA2 1 1 7 6779 1 1 22 GLY HA3 H -2.774 2.381 -2.224 1.00 . A A . 22 GLY HA3 1 1 7 6780 1 1 22 GLY N N -3.683 1.409 -0.638 1.00 . A A . 22 GLY N 1 1 7 6781 1 1 22 GLY O O -1.581 -0.181 -1.236 1.00 . A A . 22 GLY O 1 1 7 6782 1 1 23 LEU C C 0.468 -0.245 -4.235 1.00 . A A . 23 LEU C 1 1 7 6783 1 1 23 LEU CA C -0.813 -0.922 -3.778 1.00 . A A . 23 LEU CA 1 1 7 6784 1 1 23 LEU CB C -1.325 -1.863 -4.868 1.00 . A A . 23 LEU CB 1 1 7 6785 1 1 23 LEU CD1 C -3.653 -2.385 -4.048 1.00 . A A . 23 LEU CD1 1 1 7 6786 1 1 23 LEU CD2 C -2.432 -4.027 -5.480 1.00 . A A . 23 LEU CD2 1 1 7 6787 1 1 23 LEU CG C -2.292 -2.960 -4.406 1.00 . A A . 23 LEU CG 1 1 7 6788 1 1 23 LEU H H -2.272 0.531 -4.190 1.00 . A A . 23 LEU H 1 1 7 6789 1 1 23 LEU HA H -0.610 -1.493 -2.885 1.00 . A A . 23 LEU HA 1 1 7 6790 1 1 23 LEU HB2 H -1.831 -1.266 -5.614 1.00 . A A . 23 LEU HB2 1 1 7 6791 1 1 23 LEU HB3 H -0.478 -2.330 -5.328 1.00 . A A . 23 LEU HB3 1 1 7 6792 1 1 23 LEU HD11 H -4.073 -1.886 -4.910 1.00 . A A . 23 LEU HD11 1 1 7 6793 1 1 23 LEU HD12 H -3.543 -1.676 -3.240 1.00 . A A . 23 LEU HD12 1 1 7 6794 1 1 23 LEU HD13 H -4.312 -3.184 -3.738 1.00 . A A . 23 LEU HD13 1 1 7 6795 1 1 23 LEU HD21 H -1.464 -4.461 -5.684 1.00 . A A . 23 LEU HD21 1 1 7 6796 1 1 23 LEU HD22 H -2.825 -3.582 -6.382 1.00 . A A . 23 LEU HD22 1 1 7 6797 1 1 23 LEU HD23 H -3.107 -4.797 -5.134 1.00 . A A . 23 LEU HD23 1 1 7 6798 1 1 23 LEU HG H -1.889 -3.430 -3.523 1.00 . A A . 23 LEU HG 1 1 7 6799 1 1 23 LEU N N -1.815 0.068 -3.457 1.00 . A A . 23 LEU N 1 1 7 6800 1 1 23 LEU O O 0.436 0.653 -5.081 1.00 . A A . 23 LEU O 1 1 7 6801 1 1 24 VAL C C 3.266 -0.580 -5.426 1.00 . A A . 24 VAL C 1 1 7 6802 1 1 24 VAL CA C 2.881 -0.129 -4.030 1.00 . A A . 24 VAL CA 1 1 7 6803 1 1 24 VAL CB C 3.974 -0.564 -3.035 1.00 . A A . 24 VAL CB 1 1 7 6804 1 1 24 VAL CG1 C 5.322 0.019 -3.429 1.00 . A A . 24 VAL CG1 1 1 7 6805 1 1 24 VAL CG2 C 3.606 -0.140 -1.625 1.00 . A A . 24 VAL CG2 1 1 7 6806 1 1 24 VAL H H 1.532 -1.379 -2.987 1.00 . A A . 24 VAL H 1 1 7 6807 1 1 24 VAL HA H 2.815 0.951 -4.020 1.00 . A A . 24 VAL HA 1 1 7 6808 1 1 24 VAL HB H 4.048 -1.646 -3.059 1.00 . A A . 24 VAL HB 1 1 7 6809 1 1 24 VAL HG11 H 5.261 1.098 -3.428 1.00 . A A . 24 VAL HG11 1 1 7 6810 1 1 24 VAL HG12 H 5.589 -0.326 -4.418 1.00 . A A . 24 VAL HG12 1 1 7 6811 1 1 24 VAL HG13 H 6.073 -0.299 -2.721 1.00 . A A . 24 VAL HG13 1 1 7 6812 1 1 24 VAL HG21 H 4.390 -0.436 -0.946 1.00 . A A . 24 VAL HG21 1 1 7 6813 1 1 24 VAL HG22 H 2.680 -0.616 -1.336 1.00 . A A . 24 VAL HG22 1 1 7 6814 1 1 24 VAL HG23 H 3.485 0.932 -1.592 1.00 . A A . 24 VAL HG23 1 1 7 6815 1 1 24 VAL N N 1.583 -0.671 -3.668 1.00 . A A . 24 VAL N 1 1 7 6816 1 1 24 VAL O O 3.434 -1.770 -5.678 1.00 . A A . 24 VAL O 1 1 7 6817 1 1 25 GLN C C 5.227 -0.133 -7.871 1.00 . A A . 25 GLN C 1 1 7 6818 1 1 25 GLN CA C 3.731 0.059 -7.711 1.00 . A A . 25 GLN CA 1 1 7 6819 1 1 25 GLN CB C 3.253 1.174 -8.635 1.00 . A A . 25 GLN CB 1 1 7 6820 1 1 25 GLN CD C 0.985 0.062 -8.895 1.00 . A A . 25 GLN CD 1 1 7 6821 1 1 25 GLN CG C 1.742 1.357 -8.660 1.00 . A A . 25 GLN CG 1 1 7 6822 1 1 25 GLN H H 3.308 1.317 -6.053 1.00 . A A . 25 GLN H 1 1 7 6823 1 1 25 GLN HA H 3.229 -0.861 -7.974 1.00 . A A . 25 GLN HA 1 1 7 6824 1 1 25 GLN HB2 H 3.697 2.104 -8.311 1.00 . A A . 25 GLN HB2 1 1 7 6825 1 1 25 GLN HB3 H 3.588 0.959 -9.632 1.00 . A A . 25 GLN HB3 1 1 7 6826 1 1 25 GLN HE21 H 0.771 -0.205 -6.937 1.00 . A A . 25 GLN HE21 1 1 7 6827 1 1 25 GLN HE22 H 0.057 -1.417 -7.945 1.00 . A A . 25 GLN HE22 1 1 7 6828 1 1 25 GLN HG2 H 1.429 1.770 -7.713 1.00 . A A . 25 GLN HG2 1 1 7 6829 1 1 25 GLN HG3 H 1.493 2.051 -9.452 1.00 . A A . 25 GLN HG3 1 1 7 6830 1 1 25 GLN N N 3.408 0.371 -6.328 1.00 . A A . 25 GLN N 1 1 7 6831 1 1 25 GLN NE2 N 0.568 -0.586 -7.818 1.00 . A A . 25 GLN NE2 1 1 7 6832 1 1 25 GLN O O 5.688 -0.912 -8.698 1.00 . A A . 25 GLN O 1 1 7 6833 1 1 25 GLN OE1 O 0.753 -0.337 -10.036 1.00 . A A . 25 GLN OE1 1 1 7 6834 1 1 26 ARG C C 8.005 1.035 -5.793 1.00 . A A . 26 ARG C 1 1 7 6835 1 1 26 ARG CA C 7.419 0.565 -7.113 1.00 . A A . 26 ARG CA 1 1 7 6836 1 1 26 ARG CB C 7.941 1.434 -8.263 1.00 . A A . 26 ARG CB 1 1 7 6837 1 1 26 ARG CD C 7.952 3.700 -9.359 1.00 . A A . 26 ARG CD 1 1 7 6838 1 1 26 ARG CG C 7.227 2.768 -8.404 1.00 . A A . 26 ARG CG 1 1 7 6839 1 1 26 ARG CZ C 9.669 5.445 -9.071 1.00 . A A . 26 ARG CZ 1 1 7 6840 1 1 26 ARG H H 5.533 1.158 -6.396 1.00 . A A . 26 ARG H 1 1 7 6841 1 1 26 ARG HA H 7.721 -0.458 -7.283 1.00 . A A . 26 ARG HA 1 1 7 6842 1 1 26 ARG HB2 H 8.989 1.629 -8.100 1.00 . A A . 26 ARG HB2 1 1 7 6843 1 1 26 ARG HB3 H 7.824 0.890 -9.187 1.00 . A A . 26 ARG HB3 1 1 7 6844 1 1 26 ARG HD2 H 8.201 3.151 -10.258 1.00 . A A . 26 ARG HD2 1 1 7 6845 1 1 26 ARG HD3 H 7.296 4.519 -9.610 1.00 . A A . 26 ARG HD3 1 1 7 6846 1 1 26 ARG HE H 9.665 3.673 -8.125 1.00 . A A . 26 ARG HE 1 1 7 6847 1 1 26 ARG HG2 H 6.229 2.592 -8.779 1.00 . A A . 26 ARG HG2 1 1 7 6848 1 1 26 ARG HG3 H 7.168 3.239 -7.433 1.00 . A A . 26 ARG HG3 1 1 7 6849 1 1 26 ARG HH11 H 8.248 5.871 -10.456 1.00 . A A . 26 ARG HH11 1 1 7 6850 1 1 26 ARG HH12 H 9.425 7.118 -10.200 1.00 . A A . 26 ARG HH12 1 1 7 6851 1 1 26 ARG HH21 H 11.214 5.330 -7.760 1.00 . A A . 26 ARG HH21 1 1 7 6852 1 1 26 ARG HH22 H 11.119 6.807 -8.679 1.00 . A A . 26 ARG HH22 1 1 7 6853 1 1 26 ARG N N 5.971 0.594 -7.061 1.00 . A A . 26 ARG N 1 1 7 6854 1 1 26 ARG NE N 9.183 4.237 -8.781 1.00 . A A . 26 ARG NE 1 1 7 6855 1 1 26 ARG NH1 N 9.066 6.203 -9.983 1.00 . A A . 26 ARG NH1 1 1 7 6856 1 1 26 ARG NH2 N 10.753 5.894 -8.453 1.00 . A A . 26 ARG NH2 1 1 7 6857 1 1 26 ARG O O 7.624 2.082 -5.267 1.00 . A A . 26 ARG O 1 1 7 6858 1 1 27 VAL C C 10.986 1.151 -4.377 1.00 . A A . 27 VAL C 1 1 7 6859 1 1 27 VAL CA C 9.614 0.590 -4.034 1.00 . A A . 27 VAL CA 1 1 7 6860 1 1 27 VAL CB C 9.789 -0.620 -3.091 1.00 . A A . 27 VAL CB 1 1 7 6861 1 1 27 VAL CG1 C 10.522 -0.216 -1.820 1.00 . A A . 27 VAL CG1 1 1 7 6862 1 1 27 VAL CG2 C 8.442 -1.236 -2.751 1.00 . A A . 27 VAL CG2 1 1 7 6863 1 1 27 VAL H H 9.095 -0.621 -5.684 1.00 . A A . 27 VAL H 1 1 7 6864 1 1 27 VAL HA H 9.042 1.348 -3.520 1.00 . A A . 27 VAL HA 1 1 7 6865 1 1 27 VAL HB H 10.382 -1.365 -3.599 1.00 . A A . 27 VAL HB 1 1 7 6866 1 1 27 VAL HG11 H 9.956 0.546 -1.305 1.00 . A A . 27 VAL HG11 1 1 7 6867 1 1 27 VAL HG12 H 11.496 0.170 -2.074 1.00 . A A . 27 VAL HG12 1 1 7 6868 1 1 27 VAL HG13 H 10.633 -1.079 -1.179 1.00 . A A . 27 VAL HG13 1 1 7 6869 1 1 27 VAL HG21 H 8.588 -2.087 -2.102 1.00 . A A . 27 VAL HG21 1 1 7 6870 1 1 27 VAL HG22 H 7.954 -1.555 -3.659 1.00 . A A . 27 VAL HG22 1 1 7 6871 1 1 27 VAL HG23 H 7.829 -0.503 -2.252 1.00 . A A . 27 VAL HG23 1 1 7 6872 1 1 27 VAL N N 8.903 0.234 -5.251 1.00 . A A . 27 VAL N 1 1 7 6873 1 1 27 VAL O O 11.802 0.478 -5.009 1.00 . A A . 27 VAL O 1 1 7 6874 1 1 28 SER C C 13.282 2.986 -2.849 1.00 . A A . 28 SER C 1 1 7 6875 1 1 28 SER CA C 12.515 3.012 -4.165 1.00 . A A . 28 SER CA 1 1 7 6876 1 1 28 SER CB C 12.325 4.448 -4.658 1.00 . A A . 28 SER CB 1 1 7 6877 1 1 28 SER H H 10.518 2.883 -3.506 1.00 . A A . 28 SER H 1 1 7 6878 1 1 28 SER HA H 13.060 2.447 -4.906 1.00 . A A . 28 SER HA 1 1 7 6879 1 1 28 SER HB2 H 11.825 5.027 -3.893 1.00 . A A . 28 SER HB2 1 1 7 6880 1 1 28 SER HB3 H 13.290 4.886 -4.871 1.00 . A A . 28 SER HB3 1 1 7 6881 1 1 28 SER HG H 11.275 3.569 -6.068 1.00 . A A . 28 SER HG 1 1 7 6882 1 1 28 SER N N 11.226 2.383 -3.973 1.00 . A A . 28 SER N 1 1 7 6883 1 1 28 SER O O 12.787 2.455 -1.851 1.00 . A A . 28 SER O 1 1 7 6884 1 1 28 SER OG O 11.544 4.473 -5.845 1.00 . A A . 28 SER OG 1 1 7 6885 1 1 29 ASP C C 14.777 4.639 -0.680 1.00 . A A . 29 ASP C 1 1 7 6886 1 1 29 ASP CA C 15.288 3.566 -1.630 1.00 . A A . 29 ASP CA 1 1 7 6887 1 1 29 ASP CB C 16.766 3.801 -1.951 1.00 . A A . 29 ASP CB 1 1 7 6888 1 1 29 ASP CG C 17.675 3.462 -0.782 1.00 . A A . 29 ASP CG 1 1 7 6889 1 1 29 ASP H H 14.831 3.948 -3.654 1.00 . A A . 29 ASP H 1 1 7 6890 1 1 29 ASP HA H 15.180 2.605 -1.154 1.00 . A A . 29 ASP HA 1 1 7 6891 1 1 29 ASP HB2 H 17.049 3.185 -2.793 1.00 . A A . 29 ASP HB2 1 1 7 6892 1 1 29 ASP HB3 H 16.912 4.840 -2.206 1.00 . A A . 29 ASP HB3 1 1 7 6893 1 1 29 ASP N N 14.482 3.545 -2.838 1.00 . A A . 29 ASP N 1 1 7 6894 1 1 29 ASP O O 15.262 5.769 -0.671 1.00 . A A . 29 ASP O 1 1 7 6895 1 1 29 ASP OD1 O 17.845 4.309 0.121 1.00 . A A . 29 ASP OD1 1 1 7 6896 1 1 29 ASP OD2 O 18.223 2.341 -0.763 1.00 . A A . 29 ASP OD2 1 1 7 6897 1 1 30 GLY C C 11.753 5.512 0.848 1.00 . A A . 30 GLY C 1 1 7 6898 1 1 30 GLY CA C 13.212 5.182 1.075 1.00 . A A . 30 GLY CA 1 1 7 6899 1 1 30 GLY H H 13.316 3.424 -0.107 1.00 . A A . 30 GLY H 1 1 7 6900 1 1 30 GLY HA2 H 13.320 4.715 2.044 1.00 . A A . 30 GLY HA2 1 1 7 6901 1 1 30 GLY HA3 H 13.782 6.099 1.066 1.00 . A A . 30 GLY HA3 1 1 7 6902 1 1 30 GLY N N 13.743 4.292 0.060 1.00 . A A . 30 GLY N 1 1 7 6903 1 1 30 GLY O O 10.999 5.726 1.801 1.00 . A A . 30 GLY O 1 1 7 6904 1 1 31 LYS C C 9.318 4.750 -1.535 1.00 . A A . 31 LYS C 1 1 7 6905 1 1 31 LYS CA C 9.995 5.888 -0.777 1.00 . A A . 31 LYS CA 1 1 7 6906 1 1 31 LYS CB C 10.001 7.147 -1.637 1.00 . A A . 31 LYS CB 1 1 7 6907 1 1 31 LYS CD C 10.299 9.641 -1.769 1.00 . A A . 31 LYS CD 1 1 7 6908 1 1 31 LYS CE C 10.572 10.916 -0.988 1.00 . A A . 31 LYS CE 1 1 7 6909 1 1 31 LYS CG C 10.261 8.426 -0.855 1.00 . A A . 31 LYS CG 1 1 7 6910 1 1 31 LYS H H 11.980 5.333 -1.128 1.00 . A A . 31 LYS H 1 1 7 6911 1 1 31 LYS HA H 9.444 6.084 0.133 1.00 . A A . 31 LYS HA 1 1 7 6912 1 1 31 LYS HB2 H 10.769 7.050 -2.389 1.00 . A A . 31 LYS HB2 1 1 7 6913 1 1 31 LYS HB3 H 9.052 7.231 -2.121 1.00 . A A . 31 LYS HB3 1 1 7 6914 1 1 31 LYS HD2 H 11.080 9.505 -2.501 1.00 . A A . 31 LYS HD2 1 1 7 6915 1 1 31 LYS HD3 H 9.345 9.733 -2.269 1.00 . A A . 31 LYS HD3 1 1 7 6916 1 1 31 LYS HE2 H 9.759 11.080 -0.299 1.00 . A A . 31 LYS HE2 1 1 7 6917 1 1 31 LYS HE3 H 11.492 10.796 -0.436 1.00 . A A . 31 LYS HE3 1 1 7 6918 1 1 31 LYS HG2 H 9.475 8.559 -0.128 1.00 . A A . 31 LYS HG2 1 1 7 6919 1 1 31 LYS HG3 H 11.211 8.335 -0.349 1.00 . A A . 31 LYS HG3 1 1 7 6920 1 1 31 LYS HZ1 H 11.570 12.034 -2.448 1.00 . A A . 31 LYS HZ1 1 1 7 6921 1 1 31 LYS HZ2 H 10.730 12.977 -1.317 1.00 . A A . 31 LYS HZ2 1 1 7 6922 1 1 31 LYS HZ3 H 9.878 12.150 -2.529 1.00 . A A . 31 LYS HZ3 1 1 7 6923 1 1 31 LYS N N 11.350 5.543 -0.415 1.00 . A A . 31 LYS N 1 1 7 6924 1 1 31 LYS NZ N 10.695 12.099 -1.882 1.00 . A A . 31 LYS NZ 1 1 7 6925 1 1 31 LYS O O 9.984 3.878 -2.091 1.00 . A A . 31 LYS O 1 1 7 6926 1 1 32 ALA C C 6.059 4.476 -2.998 1.00 . A A . 32 ALA C 1 1 7 6927 1 1 32 ALA CA C 7.214 3.788 -2.285 1.00 . A A . 32 ALA CA 1 1 7 6928 1 1 32 ALA CB C 6.694 2.715 -1.342 1.00 . A A . 32 ALA CB 1 1 7 6929 1 1 32 ALA H H 7.525 5.480 -1.057 1.00 . A A . 32 ALA H 1 1 7 6930 1 1 32 ALA HA H 7.856 3.319 -3.020 1.00 . A A . 32 ALA HA 1 1 7 6931 1 1 32 ALA HB1 H 6.145 1.976 -1.907 1.00 . A A . 32 ALA HB1 1 1 7 6932 1 1 32 ALA HB2 H 6.041 3.164 -0.607 1.00 . A A . 32 ALA HB2 1 1 7 6933 1 1 32 ALA HB3 H 7.525 2.240 -0.843 1.00 . A A . 32 ALA HB3 1 1 7 6934 1 1 32 ALA N N 7.996 4.770 -1.553 1.00 . A A . 32 ALA N 1 1 7 6935 1 1 32 ALA O O 5.390 5.336 -2.421 1.00 . A A . 32 ALA O 1 1 7 6936 1 1 33 ALA C C 3.467 4.020 -4.847 1.00 . A A . 33 ALA C 1 1 7 6937 1 1 33 ALA CA C 4.785 4.749 -5.034 1.00 . A A . 33 ALA CA 1 1 7 6938 1 1 33 ALA CB C 5.176 4.799 -6.500 1.00 . A A . 33 ALA CB 1 1 7 6939 1 1 33 ALA H H 6.356 3.387 -4.649 1.00 . A A . 33 ALA H 1 1 7 6940 1 1 33 ALA HA H 4.677 5.764 -4.677 1.00 . A A . 33 ALA HA 1 1 7 6941 1 1 33 ALA HB1 H 5.342 3.795 -6.862 1.00 . A A . 33 ALA HB1 1 1 7 6942 1 1 33 ALA HB2 H 6.082 5.377 -6.613 1.00 . A A . 33 ALA HB2 1 1 7 6943 1 1 33 ALA HB3 H 4.382 5.258 -7.070 1.00 . A A . 33 ALA HB3 1 1 7 6944 1 1 33 ALA N N 5.828 4.112 -4.249 1.00 . A A . 33 ALA N 1 1 7 6945 1 1 33 ALA O O 3.297 2.890 -5.310 1.00 . A A . 33 ALA O 1 1 7 6946 1 1 34 VAL C C 0.246 4.437 -4.924 1.00 . A A . 34 VAL C 1 1 7 6947 1 1 34 VAL CA C 1.260 4.073 -3.853 1.00 . A A . 34 VAL CA 1 1 7 6948 1 1 34 VAL CB C 0.740 4.532 -2.474 1.00 . A A . 34 VAL CB 1 1 7 6949 1 1 34 VAL CG1 C -0.573 3.847 -2.130 1.00 . A A . 34 VAL CG1 1 1 7 6950 1 1 34 VAL CG2 C 1.780 4.267 -1.401 1.00 . A A . 34 VAL CG2 1 1 7 6951 1 1 34 VAL H H 2.736 5.580 -3.839 1.00 . A A . 34 VAL H 1 1 7 6952 1 1 34 VAL HA H 1.383 3.000 -3.834 1.00 . A A . 34 VAL HA 1 1 7 6953 1 1 34 VAL HB H 0.563 5.598 -2.514 1.00 . A A . 34 VAL HB 1 1 7 6954 1 1 34 VAL HG11 H -1.310 4.083 -2.883 1.00 . A A . 34 VAL HG11 1 1 7 6955 1 1 34 VAL HG12 H -0.917 4.193 -1.168 1.00 . A A . 34 VAL HG12 1 1 7 6956 1 1 34 VAL HG13 H -0.422 2.778 -2.096 1.00 . A A . 34 VAL HG13 1 1 7 6957 1 1 34 VAL HG21 H 2.699 4.775 -1.657 1.00 . A A . 34 VAL HG21 1 1 7 6958 1 1 34 VAL HG22 H 1.965 3.204 -1.335 1.00 . A A . 34 VAL HG22 1 1 7 6959 1 1 34 VAL HG23 H 1.420 4.630 -0.451 1.00 . A A . 34 VAL HG23 1 1 7 6960 1 1 34 VAL N N 2.548 4.667 -4.153 1.00 . A A . 34 VAL N 1 1 7 6961 1 1 34 VAL O O 0.063 5.611 -5.254 1.00 . A A . 34 VAL O 1 1 7 6962 1 1 35 LEU C C -2.769 3.787 -5.893 1.00 . A A . 35 LEU C 1 1 7 6963 1 1 35 LEU CA C -1.390 3.644 -6.510 1.00 . A A . 35 LEU CA 1 1 7 6964 1 1 35 LEU CB C -1.409 2.486 -7.501 1.00 . A A . 35 LEU CB 1 1 7 6965 1 1 35 LEU CD1 C -1.773 3.831 -9.587 1.00 . A A . 35 LEU CD1 1 1 7 6966 1 1 35 LEU CD2 C -2.415 1.415 -9.527 1.00 . A A . 35 LEU CD2 1 1 7 6967 1 1 35 LEU CG C -2.299 2.696 -8.724 1.00 . A A . 35 LEU CG 1 1 7 6968 1 1 35 LEU H H -0.183 2.508 -5.199 1.00 . A A . 35 LEU H 1 1 7 6969 1 1 35 LEU HA H -1.140 4.555 -7.034 1.00 . A A . 35 LEU HA 1 1 7 6970 1 1 35 LEU HB2 H -0.404 2.308 -7.840 1.00 . A A . 35 LEU HB2 1 1 7 6971 1 1 35 LEU HB3 H -1.758 1.608 -6.983 1.00 . A A . 35 LEU HB3 1 1 7 6972 1 1 35 LEU HD11 H -0.762 3.612 -9.896 1.00 . A A . 35 LEU HD11 1 1 7 6973 1 1 35 LEU HD12 H -1.787 4.749 -9.020 1.00 . A A . 35 LEU HD12 1 1 7 6974 1 1 35 LEU HD13 H -2.400 3.938 -10.461 1.00 . A A . 35 LEU HD13 1 1 7 6975 1 1 35 LEU HD21 H -3.042 1.587 -10.390 1.00 . A A . 35 LEU HD21 1 1 7 6976 1 1 35 LEU HD22 H -2.855 0.644 -8.911 1.00 . A A . 35 LEU HD22 1 1 7 6977 1 1 35 LEU HD23 H -1.434 1.102 -9.852 1.00 . A A . 35 LEU HD23 1 1 7 6978 1 1 35 LEU HG H -3.285 2.969 -8.391 1.00 . A A . 35 LEU HG 1 1 7 6979 1 1 35 LEU N N -0.390 3.426 -5.483 1.00 . A A . 35 LEU N 1 1 7 6980 1 1 35 LEU O O -3.229 2.906 -5.162 1.00 . A A . 35 LEU O 1 1 7 6981 1 1 36 PHE C C -5.648 5.016 -7.069 1.00 . A A . 36 PHE C 1 1 7 6982 1 1 36 PHE CA C -4.801 5.089 -5.813 1.00 . A A . 36 PHE CA 1 1 7 6983 1 1 36 PHE CB C -5.014 6.431 -5.116 1.00 . A A . 36 PHE CB 1 1 7 6984 1 1 36 PHE CD1 C -4.562 6.057 -2.676 1.00 . A A . 36 PHE CD1 1 1 7 6985 1 1 36 PHE CD2 C -2.994 7.342 -3.931 1.00 . A A . 36 PHE CD2 1 1 7 6986 1 1 36 PHE CE1 C -3.792 6.221 -1.539 1.00 . A A . 36 PHE CE1 1 1 7 6987 1 1 36 PHE CE2 C -2.220 7.510 -2.800 1.00 . A A . 36 PHE CE2 1 1 7 6988 1 1 36 PHE CG C -4.172 6.614 -3.884 1.00 . A A . 36 PHE CG 1 1 7 6989 1 1 36 PHE CZ C -2.619 6.950 -1.601 1.00 . A A . 36 PHE CZ 1 1 7 6990 1 1 36 PHE H H -2.944 5.609 -6.671 1.00 . A A . 36 PHE H 1 1 7 6991 1 1 36 PHE HA H -5.086 4.287 -5.147 1.00 . A A . 36 PHE HA 1 1 7 6992 1 1 36 PHE HB2 H -4.781 7.221 -5.805 1.00 . A A . 36 PHE HB2 1 1 7 6993 1 1 36 PHE HB3 H -6.052 6.513 -4.825 1.00 . A A . 36 PHE HB3 1 1 7 6994 1 1 36 PHE HD1 H -5.480 5.486 -2.627 1.00 . A A . 36 PHE HD1 1 1 7 6995 1 1 36 PHE HD2 H -2.681 7.782 -4.868 1.00 . A A . 36 PHE HD2 1 1 7 6996 1 1 36 PHE HE1 H -4.109 5.781 -0.604 1.00 . A A . 36 PHE HE1 1 1 7 6997 1 1 36 PHE HE2 H -1.302 8.079 -2.853 1.00 . A A . 36 PHE HE2 1 1 7 6998 1 1 36 PHE HZ H -2.015 7.079 -0.715 1.00 . A A . 36 PHE HZ 1 1 7 6999 1 1 36 PHE N N -3.414 4.897 -6.181 1.00 . A A . 36 PHE N 1 1 7 7000 1 1 36 PHE O O -5.314 5.621 -8.089 1.00 . A A . 36 PHE O 1 1 7 7001 1 1 37 GLU C C -9.023 4.007 -7.796 1.00 . A A . 37 GLU C 1 1 7 7002 1 1 37 GLU CA C -7.550 4.025 -8.170 1.00 . A A . 37 GLU CA 1 1 7 7003 1 1 37 GLU CB C -7.142 2.695 -8.809 1.00 . A A . 37 GLU CB 1 1 7 7004 1 1 37 GLU CD C -7.385 1.095 -10.748 1.00 . A A . 37 GLU CD 1 1 7 7005 1 1 37 GLU CG C -7.811 2.421 -10.146 1.00 . A A . 37 GLU CG 1 1 7 7006 1 1 37 GLU H H -7.004 3.911 -6.135 1.00 . A A . 37 GLU H 1 1 7 7007 1 1 37 GLU HA H -7.376 4.822 -8.876 1.00 . A A . 37 GLU HA 1 1 7 7008 1 1 37 GLU HB2 H -6.072 2.697 -8.961 1.00 . A A . 37 GLU HB2 1 1 7 7009 1 1 37 GLU HB3 H -7.398 1.894 -8.132 1.00 . A A . 37 GLU HB3 1 1 7 7010 1 1 37 GLU HG2 H -8.882 2.408 -10.006 1.00 . A A . 37 GLU HG2 1 1 7 7011 1 1 37 GLU HG3 H -7.549 3.212 -10.835 1.00 . A A . 37 GLU HG3 1 1 7 7012 1 1 37 GLU N N -6.734 4.280 -6.998 1.00 . A A . 37 GLU N 1 1 7 7013 1 1 37 GLU O O -9.432 3.313 -6.864 1.00 . A A . 37 GLU O 1 1 7 7014 1 1 37 GLU OE1 O -7.947 0.049 -10.351 1.00 . A A . 37 GLU OE1 1 1 7 7015 1 1 37 GLU OE2 O -6.496 1.091 -11.626 1.00 . A A . 37 GLU OE2 1 1 7 7016 1 1 38 ASN C C -11.998 4.770 -9.583 1.00 . A A . 38 ASN C 1 1 7 7017 1 1 38 ASN CA C -11.240 4.873 -8.268 1.00 . A A . 38 ASN CA 1 1 7 7018 1 1 38 ASN CB C -11.571 6.194 -7.558 1.00 . A A . 38 ASN CB 1 1 7 7019 1 1 38 ASN CG C -13.005 6.263 -7.066 1.00 . A A . 38 ASN CG 1 1 7 7020 1 1 38 ASN H H -9.427 5.286 -9.275 1.00 . A A . 38 ASN H 1 1 7 7021 1 1 38 ASN HA H -11.524 4.046 -7.636 1.00 . A A . 38 ASN HA 1 1 7 7022 1 1 38 ASN HB2 H -10.916 6.309 -6.708 1.00 . A A . 38 ASN HB2 1 1 7 7023 1 1 38 ASN HB3 H -11.406 7.010 -8.244 1.00 . A A . 38 ASN HB3 1 1 7 7024 1 1 38 ASN HD21 H -13.582 7.104 -8.771 1.00 . A A . 38 ASN HD21 1 1 7 7025 1 1 38 ASN HD22 H -14.826 6.864 -7.590 1.00 . A A . 38 ASN HD22 1 1 7 7026 1 1 38 ASN N N -9.814 4.776 -8.524 1.00 . A A . 38 ASN N 1 1 7 7027 1 1 38 ASN ND2 N -13.892 6.795 -7.893 1.00 . A A . 38 ASN ND2 1 1 7 7028 1 1 38 ASN O O -12.453 5.776 -10.135 1.00 . A A . 38 ASN O 1 1 7 7029 1 1 38 ASN OD1 O -13.309 5.859 -5.944 1.00 . A A . 38 ASN OD1 1 1 7 7030 1 1 39 GLY C C -12.095 3.984 -12.539 1.00 . A A . 39 GLY C 1 1 7 7031 1 1 39 GLY CA C -12.770 3.317 -11.358 1.00 . A A . 39 GLY CA 1 1 7 7032 1 1 39 GLY H H -11.635 2.806 -9.650 1.00 . A A . 39 GLY H 1 1 7 7033 1 1 39 GLY HA2 H -12.808 2.253 -11.538 1.00 . A A . 39 GLY HA2 1 1 7 7034 1 1 39 GLY HA3 H -13.779 3.694 -11.271 1.00 . A A . 39 GLY HA3 1 1 7 7035 1 1 39 GLY N N -12.071 3.555 -10.111 1.00 . A A . 39 GLY N 1 1 7 7036 1 1 39 GLY O O -11.130 3.461 -13.094 1.00 . A A . 39 GLY O 1 1 7 7037 1 1 40 ASN C C -10.911 6.788 -13.581 1.00 . A A . 40 ASN C 1 1 7 7038 1 1 40 ASN CA C -12.055 5.892 -14.041 1.00 . A A . 40 ASN CA 1 1 7 7039 1 1 40 ASN CB C -13.161 6.738 -14.676 1.00 . A A . 40 ASN CB 1 1 7 7040 1 1 40 ASN CG C -12.728 7.419 -15.962 1.00 . A A . 40 ASN CG 1 1 7 7041 1 1 40 ASN H H -13.353 5.524 -12.414 1.00 . A A . 40 ASN H 1 1 7 7042 1 1 40 ASN HA H -11.685 5.183 -14.766 1.00 . A A . 40 ASN HA 1 1 7 7043 1 1 40 ASN HB2 H -14.004 6.104 -14.894 1.00 . A A . 40 ASN HB2 1 1 7 7044 1 1 40 ASN HB3 H -13.465 7.500 -13.971 1.00 . A A . 40 ASN HB3 1 1 7 7045 1 1 40 ASN HD21 H -13.920 8.958 -15.574 1.00 . A A . 40 ASN HD21 1 1 7 7046 1 1 40 ASN HD22 H -13.021 9.053 -17.048 1.00 . A A . 40 ASN HD22 1 1 7 7047 1 1 40 ASN N N -12.597 5.149 -12.912 1.00 . A A . 40 ASN N 1 1 7 7048 1 1 40 ASN ND2 N -13.276 8.595 -16.220 1.00 . A A . 40 ASN ND2 1 1 7 7049 1 1 40 ASN O O -10.049 7.178 -14.368 1.00 . A A . 40 ASN O 1 1 7 7050 1 1 40 ASN OD1 O -11.907 6.896 -16.714 1.00 . A A . 40 ASN OD1 1 1 7 7051 1 1 41 TRP C C -8.717 7.202 -11.195 1.00 . A A . 41 TRP C 1 1 7 7052 1 1 41 TRP CA C -9.905 7.991 -11.720 1.00 . A A . 41 TRP CA 1 1 7 7053 1 1 41 TRP CB C -10.527 8.836 -10.602 1.00 . A A . 41 TRP CB 1 1 7 7054 1 1 41 TRP CD1 C -9.142 10.974 -10.310 1.00 . A A . 41 TRP CD1 1 1 7 7055 1 1 41 TRP CD2 C -8.899 9.487 -8.651 1.00 . A A . 41 TRP CD2 1 1 7 7056 1 1 41 TRP CE2 C -8.094 10.608 -8.372 1.00 . A A . 41 TRP CE2 1 1 7 7057 1 1 41 TRP CE3 C -8.905 8.420 -7.747 1.00 . A A . 41 TRP CE3 1 1 7 7058 1 1 41 TRP CG C -9.561 9.742 -9.897 1.00 . A A . 41 TRP CG 1 1 7 7059 1 1 41 TRP CH2 C -7.334 9.634 -6.359 1.00 . A A . 41 TRP CH2 1 1 7 7060 1 1 41 TRP CZ2 C -7.308 10.691 -7.227 1.00 . A A . 41 TRP CZ2 1 1 7 7061 1 1 41 TRP CZ3 C -8.124 8.504 -6.609 1.00 . A A . 41 TRP CZ3 1 1 7 7062 1 1 41 TRP H H -11.597 6.720 -11.709 1.00 . A A . 41 TRP H 1 1 7 7063 1 1 41 TRP HA H -9.562 8.647 -12.505 1.00 . A A . 41 TRP HA 1 1 7 7064 1 1 41 TRP HB2 H -11.295 9.454 -11.030 1.00 . A A . 41 TRP HB2 1 1 7 7065 1 1 41 TRP HB3 H -10.967 8.179 -9.865 1.00 . A A . 41 TRP HB3 1 1 7 7066 1 1 41 TRP HD1 H -9.467 11.455 -11.223 1.00 . A A . 41 TRP HD1 1 1 7 7067 1 1 41 TRP HE1 H -7.821 12.383 -9.470 1.00 . A A . 41 TRP HE1 1 1 7 7068 1 1 41 TRP HE3 H -9.509 7.542 -7.925 1.00 . A A . 41 TRP HE3 1 1 7 7069 1 1 41 TRP HH2 H -6.739 9.658 -5.459 1.00 . A A . 41 TRP HH2 1 1 7 7070 1 1 41 TRP HZ2 H -6.693 11.556 -7.018 1.00 . A A . 41 TRP HZ2 1 1 7 7071 1 1 41 TRP HZ3 H -8.117 7.689 -5.899 1.00 . A A . 41 TRP HZ3 1 1 7 7072 1 1 41 TRP N N -10.909 7.103 -12.294 1.00 . A A . 41 TRP N 1 1 7 7073 1 1 41 TRP NE1 N -8.264 11.502 -9.397 1.00 . A A . 41 TRP NE1 1 1 7 7074 1 1 41 TRP O O -8.864 6.082 -10.703 1.00 . A A . 41 TRP O 1 1 7 7075 1 1 42 ASP C C -5.327 8.247 -10.368 1.00 . A A . 42 ASP C 1 1 7 7076 1 1 42 ASP CA C -6.317 7.186 -10.821 1.00 . A A . 42 ASP CA 1 1 7 7077 1 1 42 ASP CB C -5.661 6.335 -11.912 1.00 . A A . 42 ASP CB 1 1 7 7078 1 1 42 ASP CG C -5.006 7.175 -12.996 1.00 . A A . 42 ASP CG 1 1 7 7079 1 1 42 ASP H H -7.512 8.707 -11.678 1.00 . A A . 42 ASP H 1 1 7 7080 1 1 42 ASP HA H -6.563 6.553 -9.982 1.00 . A A . 42 ASP HA 1 1 7 7081 1 1 42 ASP HB2 H -4.902 5.712 -11.464 1.00 . A A . 42 ASP HB2 1 1 7 7082 1 1 42 ASP HB3 H -6.409 5.710 -12.367 1.00 . A A . 42 ASP HB3 1 1 7 7083 1 1 42 ASP N N -7.547 7.807 -11.291 1.00 . A A . 42 ASP N 1 1 7 7084 1 1 42 ASP O O -5.430 9.412 -10.754 1.00 . A A . 42 ASP O 1 1 7 7085 1 1 42 ASP OD1 O -3.811 7.514 -12.856 1.00 . A A . 42 ASP OD1 1 1 7 7086 1 1 42 ASP OD2 O -5.682 7.499 -13.994 1.00 . A A . 42 ASP OD2 1 1 7 7087 1 1 43 LYS C C -2.159 7.866 -8.515 1.00 . A A . 43 LYS C 1 1 7 7088 1 1 43 LYS CA C -3.284 8.689 -9.121 1.00 . A A . 43 LYS CA 1 1 7 7089 1 1 43 LYS CB C -3.753 9.731 -8.104 1.00 . A A . 43 LYS CB 1 1 7 7090 1 1 43 LYS CD C -4.072 12.181 -7.580 1.00 . A A . 43 LYS CD 1 1 7 7091 1 1 43 LYS CE C -4.119 13.585 -8.164 1.00 . A A . 43 LYS CE 1 1 7 7092 1 1 43 LYS CG C -3.775 11.148 -8.657 1.00 . A A . 43 LYS CG 1 1 7 7093 1 1 43 LYS H H -4.425 6.914 -9.197 1.00 . A A . 43 LYS H 1 1 7 7094 1 1 43 LYS HA H -2.908 9.199 -9.998 1.00 . A A . 43 LYS HA 1 1 7 7095 1 1 43 LYS HB2 H -4.754 9.477 -7.781 1.00 . A A . 43 LYS HB2 1 1 7 7096 1 1 43 LYS HB3 H -3.092 9.704 -7.255 1.00 . A A . 43 LYS HB3 1 1 7 7097 1 1 43 LYS HD2 H -5.029 11.957 -7.132 1.00 . A A . 43 LYS HD2 1 1 7 7098 1 1 43 LYS HD3 H -3.298 12.138 -6.827 1.00 . A A . 43 LYS HD3 1 1 7 7099 1 1 43 LYS HE2 H -4.933 13.639 -8.872 1.00 . A A . 43 LYS HE2 1 1 7 7100 1 1 43 LYS HE3 H -4.292 14.289 -7.364 1.00 . A A . 43 LYS HE3 1 1 7 7101 1 1 43 LYS HG2 H -2.812 11.368 -9.093 1.00 . A A . 43 LYS HG2 1 1 7 7102 1 1 43 LYS HG3 H -4.537 11.210 -9.419 1.00 . A A . 43 LYS HG3 1 1 7 7103 1 1 43 LYS HZ1 H -2.938 14.886 -9.298 1.00 . A A . 43 LYS HZ1 1 1 7 7104 1 1 43 LYS HZ2 H -2.637 13.245 -9.604 1.00 . A A . 43 LYS HZ2 1 1 7 7105 1 1 43 LYS HZ3 H -2.062 13.961 -8.178 1.00 . A A . 43 LYS HZ3 1 1 7 7106 1 1 43 LYS N N -4.381 7.833 -9.544 1.00 . A A . 43 LYS N 1 1 7 7107 1 1 43 LYS NZ N -2.853 13.941 -8.858 1.00 . A A . 43 LYS NZ 1 1 7 7108 1 1 43 LYS O O -2.396 6.986 -7.686 1.00 . A A . 43 LYS O 1 1 7 7109 1 1 44 LEU C C 0.969 8.454 -7.450 1.00 . A A . 44 LEU C 1 1 7 7110 1 1 44 LEU CA C 0.227 7.490 -8.364 1.00 . A A . 44 LEU CA 1 1 7 7111 1 1 44 LEU CB C 1.159 6.993 -9.472 1.00 . A A . 44 LEU CB 1 1 7 7112 1 1 44 LEU CD1 C 1.950 4.914 -8.318 1.00 . A A . 44 LEU CD1 1 1 7 7113 1 1 44 LEU CD2 C 3.334 5.934 -10.135 1.00 . A A . 44 LEU CD2 1 1 7 7114 1 1 44 LEU CG C 2.378 6.212 -8.984 1.00 . A A . 44 LEU CG 1 1 7 7115 1 1 44 LEU H H -0.810 8.834 -9.625 1.00 . A A . 44 LEU H 1 1 7 7116 1 1 44 LEU HA H -0.115 6.647 -7.782 1.00 . A A . 44 LEU HA 1 1 7 7117 1 1 44 LEU HB2 H 0.591 6.355 -10.133 1.00 . A A . 44 LEU HB2 1 1 7 7118 1 1 44 LEU HB3 H 1.507 7.848 -10.034 1.00 . A A . 44 LEU HB3 1 1 7 7119 1 1 44 LEU HD11 H 1.395 4.314 -9.024 1.00 . A A . 44 LEU HD11 1 1 7 7120 1 1 44 LEU HD12 H 1.326 5.134 -7.463 1.00 . A A . 44 LEU HD12 1 1 7 7121 1 1 44 LEU HD13 H 2.824 4.371 -7.995 1.00 . A A . 44 LEU HD13 1 1 7 7122 1 1 44 LEU HD21 H 3.658 6.868 -10.571 1.00 . A A . 44 LEU HD21 1 1 7 7123 1 1 44 LEU HD22 H 2.829 5.343 -10.885 1.00 . A A . 44 LEU HD22 1 1 7 7124 1 1 44 LEU HD23 H 4.190 5.391 -9.765 1.00 . A A . 44 LEU HD23 1 1 7 7125 1 1 44 LEU HG H 2.901 6.806 -8.247 1.00 . A A . 44 LEU HG 1 1 7 7126 1 1 44 LEU N N -0.936 8.151 -8.927 1.00 . A A . 44 LEU N 1 1 7 7127 1 1 44 LEU O O 1.654 9.368 -7.916 1.00 . A A . 44 LEU O 1 1 7 7128 1 1 45 VAL C C 2.495 8.446 -4.390 1.00 . A A . 45 VAL C 1 1 7 7129 1 1 45 VAL CA C 1.416 9.164 -5.186 1.00 . A A . 45 VAL CA 1 1 7 7130 1 1 45 VAL CB C 0.367 9.758 -4.220 1.00 . A A . 45 VAL CB 1 1 7 7131 1 1 45 VAL CG1 C 1.003 10.810 -3.325 1.00 . A A . 45 VAL CG1 1 1 7 7132 1 1 45 VAL CG2 C -0.807 10.347 -4.992 1.00 . A A . 45 VAL CG2 1 1 7 7133 1 1 45 VAL H H 0.307 7.486 -5.835 1.00 . A A . 45 VAL H 1 1 7 7134 1 1 45 VAL HA H 1.870 9.978 -5.733 1.00 . A A . 45 VAL HA 1 1 7 7135 1 1 45 VAL HB H -0.007 8.961 -3.593 1.00 . A A . 45 VAL HB 1 1 7 7136 1 1 45 VAL HG11 H 0.251 11.232 -2.676 1.00 . A A . 45 VAL HG11 1 1 7 7137 1 1 45 VAL HG12 H 1.432 11.589 -3.935 1.00 . A A . 45 VAL HG12 1 1 7 7138 1 1 45 VAL HG13 H 1.777 10.353 -2.727 1.00 . A A . 45 VAL HG13 1 1 7 7139 1 1 45 VAL HG21 H -0.453 11.133 -5.642 1.00 . A A . 45 VAL HG21 1 1 7 7140 1 1 45 VAL HG22 H -1.527 10.752 -4.296 1.00 . A A . 45 VAL HG22 1 1 7 7141 1 1 45 VAL HG23 H -1.274 9.574 -5.584 1.00 . A A . 45 VAL HG23 1 1 7 7142 1 1 45 VAL N N 0.817 8.264 -6.152 1.00 . A A . 45 VAL N 1 1 7 7143 1 1 45 VAL O O 2.227 7.462 -3.700 1.00 . A A . 45 VAL O 1 1 7 7144 1 1 46 THR C C 4.910 8.858 -2.379 1.00 . A A . 46 THR C 1 1 7 7145 1 1 46 THR CA C 4.838 8.336 -3.812 1.00 . A A . 46 THR CA 1 1 7 7146 1 1 46 THR CB C 6.160 8.647 -4.530 1.00 . A A . 46 THR CB 1 1 7 7147 1 1 46 THR CG2 C 7.261 7.698 -4.089 1.00 . A A . 46 THR CG2 1 1 7 7148 1 1 46 THR H H 3.871 9.709 -5.087 1.00 . A A . 46 THR H 1 1 7 7149 1 1 46 THR HA H 4.699 7.266 -3.794 1.00 . A A . 46 THR HA 1 1 7 7150 1 1 46 THR HB H 6.453 9.650 -4.278 1.00 . A A . 46 THR HB 1 1 7 7151 1 1 46 THR HG1 H 5.269 9.137 -6.227 1.00 . A A . 46 THR HG1 1 1 7 7152 1 1 46 THR HG21 H 8.171 7.927 -4.624 1.00 . A A . 46 THR HG21 1 1 7 7153 1 1 46 THR HG22 H 6.965 6.680 -4.300 1.00 . A A . 46 THR HG22 1 1 7 7154 1 1 46 THR HG23 H 7.429 7.810 -3.028 1.00 . A A . 46 THR HG23 1 1 7 7155 1 1 46 THR N N 3.718 8.929 -4.511 1.00 . A A . 46 THR N 1 1 7 7156 1 1 46 THR O O 4.859 10.066 -2.137 1.00 . A A . 46 THR O 1 1 7 7157 1 1 46 THR OG1 O 5.980 8.540 -5.951 1.00 . A A . 46 THR OG1 1 1 7 7158 1 1 47 PHE C C 6.428 7.661 0.507 1.00 . A A . 47 PHE C 1 1 7 7159 1 1 47 PHE CA C 5.154 8.275 -0.034 1.00 . A A . 47 PHE CA 1 1 7 7160 1 1 47 PHE CB C 3.962 7.762 0.784 1.00 . A A . 47 PHE CB 1 1 7 7161 1 1 47 PHE CD1 C 2.369 9.681 1.032 1.00 . A A . 47 PHE CD1 1 1 7 7162 1 1 47 PHE CD2 C 1.717 7.837 -0.330 1.00 . A A . 47 PHE CD2 1 1 7 7163 1 1 47 PHE CE1 C 1.165 10.305 0.771 1.00 . A A . 47 PHE CE1 1 1 7 7164 1 1 47 PHE CE2 C 0.512 8.456 -0.596 1.00 . A A . 47 PHE CE2 1 1 7 7165 1 1 47 PHE CG C 2.659 8.442 0.484 1.00 . A A . 47 PHE CG 1 1 7 7166 1 1 47 PHE CZ C 0.235 9.691 -0.044 1.00 . A A . 47 PHE CZ 1 1 7 7167 1 1 47 PHE H H 5.060 6.998 -1.717 1.00 . A A . 47 PHE H 1 1 7 7168 1 1 47 PHE HA H 5.212 9.350 0.052 1.00 . A A . 47 PHE HA 1 1 7 7169 1 1 47 PHE HB2 H 3.834 6.709 0.594 1.00 . A A . 47 PHE HB2 1 1 7 7170 1 1 47 PHE HB3 H 4.175 7.905 1.833 1.00 . A A . 47 PHE HB3 1 1 7 7171 1 1 47 PHE HD1 H 3.098 10.162 1.669 1.00 . A A . 47 PHE HD1 1 1 7 7172 1 1 47 PHE HD2 H 1.932 6.869 -0.759 1.00 . A A . 47 PHE HD2 1 1 7 7173 1 1 47 PHE HE1 H 0.951 11.270 1.206 1.00 . A A . 47 PHE HE1 1 1 7 7174 1 1 47 PHE HE2 H -0.213 7.973 -1.234 1.00 . A A . 47 PHE HE2 1 1 7 7175 1 1 47 PHE HZ H -0.708 10.177 -0.252 1.00 . A A . 47 PHE HZ 1 1 7 7176 1 1 47 PHE N N 5.026 7.939 -1.444 1.00 . A A . 47 PHE N 1 1 7 7177 1 1 47 PHE O O 7.146 6.983 -0.223 1.00 . A A . 47 PHE O 1 1 7 7178 1 1 48 ARG C C 7.543 6.032 3.135 1.00 . A A . 48 ARG C 1 1 7 7179 1 1 48 ARG CA C 7.893 7.317 2.394 1.00 . A A . 48 ARG CA 1 1 7 7180 1 1 48 ARG CB C 8.535 8.333 3.336 1.00 . A A . 48 ARG CB 1 1 7 7181 1 1 48 ARG CD C 9.273 10.725 3.584 1.00 . A A . 48 ARG CD 1 1 7 7182 1 1 48 ARG CG C 8.994 9.590 2.617 1.00 . A A . 48 ARG CG 1 1 7 7183 1 1 48 ARG CZ C 10.309 10.825 5.810 1.00 . A A . 48 ARG CZ 1 1 7 7184 1 1 48 ARG H H 6.107 8.454 2.315 1.00 . A A . 48 ARG H 1 1 7 7185 1 1 48 ARG HA H 8.592 7.082 1.605 1.00 . A A . 48 ARG HA 1 1 7 7186 1 1 48 ARG HB2 H 7.823 8.608 4.097 1.00 . A A . 48 ARG HB2 1 1 7 7187 1 1 48 ARG HB3 H 9.393 7.880 3.804 1.00 . A A . 48 ARG HB3 1 1 7 7188 1 1 48 ARG HD2 H 9.590 11.588 3.017 1.00 . A A . 48 ARG HD2 1 1 7 7189 1 1 48 ARG HD3 H 8.363 10.962 4.115 1.00 . A A . 48 ARG HD3 1 1 7 7190 1 1 48 ARG HE H 11.060 9.826 4.239 1.00 . A A . 48 ARG HE 1 1 7 7191 1 1 48 ARG HG2 H 9.900 9.366 2.072 1.00 . A A . 48 ARG HG2 1 1 7 7192 1 1 48 ARG HG3 H 8.224 9.896 1.925 1.00 . A A . 48 ARG HG3 1 1 7 7193 1 1 48 ARG HH11 H 8.571 11.863 5.643 1.00 . A A . 48 ARG HH11 1 1 7 7194 1 1 48 ARG HH12 H 9.327 11.922 7.208 1.00 . A A . 48 ARG HH12 1 1 7 7195 1 1 48 ARG HH21 H 12.054 9.914 6.308 1.00 . A A . 48 ARG HH21 1 1 7 7196 1 1 48 ARG HH22 H 11.283 10.817 7.581 1.00 . A A . 48 ARG HH22 1 1 7 7197 1 1 48 ARG N N 6.710 7.888 1.777 1.00 . A A . 48 ARG N 1 1 7 7198 1 1 48 ARG NE N 10.313 10.396 4.552 1.00 . A A . 48 ARG NE 1 1 7 7199 1 1 48 ARG NH1 N 9.323 11.598 6.254 1.00 . A A . 48 ARG NH1 1 1 7 7200 1 1 48 ARG NH2 N 11.293 10.493 6.630 1.00 . A A . 48 ARG NH2 1 1 7 7201 1 1 48 ARG O O 6.380 5.778 3.452 1.00 . A A . 48 ARG O 1 1 7 7202 1 1 49 LEU C C 8.023 4.032 5.488 1.00 . A A . 49 LEU C 1 1 7 7203 1 1 49 LEU CA C 8.370 3.918 4.015 1.00 . A A . 49 LEU CA 1 1 7 7204 1 1 49 LEU CB C 9.631 3.066 3.842 1.00 . A A . 49 LEU CB 1 1 7 7205 1 1 49 LEU CD1 C 11.310 1.956 2.348 1.00 . A A . 49 LEU CD1 1 1 7 7206 1 1 49 LEU CD2 C 8.913 2.066 1.652 1.00 . A A . 49 LEU CD2 1 1 7 7207 1 1 49 LEU CG C 10.034 2.782 2.392 1.00 . A A . 49 LEU CG 1 1 7 7208 1 1 49 LEU H H 9.463 5.565 3.276 1.00 . A A . 49 LEU H 1 1 7 7209 1 1 49 LEU HA H 7.551 3.441 3.500 1.00 . A A . 49 LEU HA 1 1 7 7210 1 1 49 LEU HB2 H 10.451 3.575 4.329 1.00 . A A . 49 LEU HB2 1 1 7 7211 1 1 49 LEU HB3 H 9.472 2.122 4.340 1.00 . A A . 49 LEU HB3 1 1 7 7212 1 1 49 LEU HD11 H 11.146 1.014 2.851 1.00 . A A . 49 LEU HD11 1 1 7 7213 1 1 49 LEU HD12 H 12.105 2.494 2.842 1.00 . A A . 49 LEU HD12 1 1 7 7214 1 1 49 LEU HD13 H 11.584 1.772 1.320 1.00 . A A . 49 LEU HD13 1 1 7 7215 1 1 49 LEU HD21 H 8.027 2.682 1.656 1.00 . A A . 49 LEU HD21 1 1 7 7216 1 1 49 LEU HD22 H 8.701 1.127 2.140 1.00 . A A . 49 LEU HD22 1 1 7 7217 1 1 49 LEU HD23 H 9.217 1.880 0.632 1.00 . A A . 49 LEU HD23 1 1 7 7218 1 1 49 LEU HG H 10.225 3.718 1.889 1.00 . A A . 49 LEU HG 1 1 7 7219 1 1 49 LEU N N 8.559 5.242 3.433 1.00 . A A . 49 LEU N 1 1 7 7220 1 1 49 LEU O O 7.418 3.132 6.068 1.00 . A A . 49 LEU O 1 1 7 7221 1 1 50 SER C C 6.702 6.021 7.594 1.00 . A A . 50 SER C 1 1 7 7222 1 1 50 SER CA C 8.087 5.404 7.478 1.00 . A A . 50 SER CA 1 1 7 7223 1 1 50 SER CB C 9.147 6.321 8.092 1.00 . A A . 50 SER CB 1 1 7 7224 1 1 50 SER H H 8.890 5.830 5.580 1.00 . A A . 50 SER H 1 1 7 7225 1 1 50 SER HA H 8.094 4.457 8.000 1.00 . A A . 50 SER HA 1 1 7 7226 1 1 50 SER HB2 H 8.782 6.709 9.030 1.00 . A A . 50 SER HB2 1 1 7 7227 1 1 50 SER HB3 H 10.054 5.759 8.263 1.00 . A A . 50 SER HB3 1 1 7 7228 1 1 50 SER HG H 9.911 8.094 7.734 1.00 . A A . 50 SER HG 1 1 7 7229 1 1 50 SER N N 8.399 5.150 6.087 1.00 . A A . 50 SER N 1 1 7 7230 1 1 50 SER O O 6.163 6.174 8.689 1.00 . A A . 50 SER O 1 1 7 7231 1 1 50 SER OG O 9.437 7.411 7.233 1.00 . A A . 50 SER OG 1 1 7 7232 1 1 51 GLU C C 3.722 5.936 6.113 1.00 . A A . 51 GLU C 1 1 7 7233 1 1 51 GLU CA C 4.792 6.972 6.431 1.00 . A A . 51 GLU CA 1 1 7 7234 1 1 51 GLU CB C 4.737 8.103 5.409 1.00 . A A . 51 GLU CB 1 1 7 7235 1 1 51 GLU CD C 5.717 10.283 4.618 1.00 . A A . 51 GLU CD 1 1 7 7236 1 1 51 GLU CG C 5.797 9.165 5.632 1.00 . A A . 51 GLU CG 1 1 7 7237 1 1 51 GLU H H 6.607 6.220 5.592 1.00 . A A . 51 GLU H 1 1 7 7238 1 1 51 GLU HA H 4.600 7.378 7.414 1.00 . A A . 51 GLU HA 1 1 7 7239 1 1 51 GLU HB2 H 4.876 7.685 4.422 1.00 . A A . 51 GLU HB2 1 1 7 7240 1 1 51 GLU HB3 H 3.767 8.574 5.461 1.00 . A A . 51 GLU HB3 1 1 7 7241 1 1 51 GLU HG2 H 5.668 9.584 6.617 1.00 . A A . 51 GLU HG2 1 1 7 7242 1 1 51 GLU HG3 H 6.772 8.703 5.564 1.00 . A A . 51 GLU HG3 1 1 7 7243 1 1 51 GLU N N 6.122 6.367 6.449 1.00 . A A . 51 GLU N 1 1 7 7244 1 1 51 GLU O O 2.523 6.210 6.199 1.00 . A A . 51 GLU O 1 1 7 7245 1 1 51 GLU OE1 O 5.671 9.988 3.406 1.00 . A A . 51 GLU OE1 1 1 7 7246 1 1 51 GLU OE2 O 5.727 11.461 5.032 1.00 . A A . 51 GLU OE2 1 1 7 7247 1 1 52 LEU C C 3.514 2.447 6.220 1.00 . A A . 52 LEU C 1 1 7 7248 1 1 52 LEU CA C 3.261 3.680 5.370 1.00 . A A . 52 LEU CA 1 1 7 7249 1 1 52 LEU CB C 3.475 3.325 3.900 1.00 . A A . 52 LEU CB 1 1 7 7250 1 1 52 LEU CD1 C 3.763 4.060 1.525 1.00 . A A . 52 LEU CD1 1 1 7 7251 1 1 52 LEU CD2 C 1.838 4.921 2.865 1.00 . A A . 52 LEU CD2 1 1 7 7252 1 1 52 LEU CG C 3.291 4.474 2.909 1.00 . A A . 52 LEU CG 1 1 7 7253 1 1 52 LEU H H 5.123 4.578 5.724 1.00 . A A . 52 LEU H 1 1 7 7254 1 1 52 LEU HA H 2.248 4.019 5.514 1.00 . A A . 52 LEU HA 1 1 7 7255 1 1 52 LEU HB2 H 4.478 2.941 3.789 1.00 . A A . 52 LEU HB2 1 1 7 7256 1 1 52 LEU HB3 H 2.784 2.545 3.642 1.00 . A A . 52 LEU HB3 1 1 7 7257 1 1 52 LEU HD11 H 3.639 4.886 0.841 1.00 . A A . 52 LEU HD11 1 1 7 7258 1 1 52 LEU HD12 H 3.181 3.217 1.182 1.00 . A A . 52 LEU HD12 1 1 7 7259 1 1 52 LEU HD13 H 4.807 3.784 1.568 1.00 . A A . 52 LEU HD13 1 1 7 7260 1 1 52 LEU HD21 H 1.211 4.091 2.573 1.00 . A A . 52 LEU HD21 1 1 7 7261 1 1 52 LEU HD22 H 1.731 5.720 2.147 1.00 . A A . 52 LEU HD22 1 1 7 7262 1 1 52 LEU HD23 H 1.537 5.270 3.840 1.00 . A A . 52 LEU HD23 1 1 7 7263 1 1 52 LEU HG H 3.891 5.313 3.228 1.00 . A A . 52 LEU HG 1 1 7 7264 1 1 52 LEU N N 4.163 4.747 5.746 1.00 . A A . 52 LEU N 1 1 7 7265 1 1 52 LEU O O 4.632 2.229 6.693 1.00 . A A . 52 LEU O 1 1 7 7266 1 1 53 GLU C C 2.322 -0.733 6.010 1.00 . A A . 53 GLU C 1 1 7 7267 1 1 53 GLU CA C 2.650 0.344 7.032 1.00 . A A . 53 GLU CA 1 1 7 7268 1 1 53 GLU CB C 1.772 0.180 8.276 1.00 . A A . 53 GLU CB 1 1 7 7269 1 1 53 GLU CD C -0.527 -0.229 9.195 1.00 . A A . 53 GLU CD 1 1 7 7270 1 1 53 GLU CG C 0.284 0.184 7.989 1.00 . A A . 53 GLU CG 1 1 7 7271 1 1 53 GLU H H 1.581 1.945 6.153 1.00 . A A . 53 GLU H 1 1 7 7272 1 1 53 GLU HA H 3.687 0.244 7.316 1.00 . A A . 53 GLU HA 1 1 7 7273 1 1 53 GLU HB2 H 2.021 -0.758 8.753 1.00 . A A . 53 GLU HB2 1 1 7 7274 1 1 53 GLU HB3 H 1.988 0.986 8.961 1.00 . A A . 53 GLU HB3 1 1 7 7275 1 1 53 GLU HG2 H -0.012 1.181 7.697 1.00 . A A . 53 GLU HG2 1 1 7 7276 1 1 53 GLU HG3 H 0.083 -0.503 7.182 1.00 . A A . 53 GLU HG3 1 1 7 7277 1 1 53 GLU N N 2.481 1.649 6.421 1.00 . A A . 53 GLU N 1 1 7 7278 1 1 53 GLU O O 1.475 -0.530 5.132 1.00 . A A . 53 GLU O 1 1 7 7279 1 1 53 GLU OE1 O -0.706 -1.448 9.404 1.00 . A A . 53 GLU OE1 1 1 7 7280 1 1 53 GLU OE2 O -0.976 0.660 9.946 1.00 . A A . 53 GLU OE2 1 1 7 7281 1 1 54 ALA C C 1.693 -3.873 5.613 1.00 . A A . 54 ALA C 1 1 7 7282 1 1 54 ALA CA C 2.806 -2.942 5.164 1.00 . A A . 54 ALA CA 1 1 7 7283 1 1 54 ALA CB C 4.101 -3.716 4.962 1.00 . A A . 54 ALA CB 1 1 7 7284 1 1 54 ALA H H 3.627 -1.983 6.861 1.00 . A A . 54 ALA H 1 1 7 7285 1 1 54 ALA HA H 2.530 -2.502 4.217 1.00 . A A . 54 ALA HA 1 1 7 7286 1 1 54 ALA HB1 H 4.880 -3.040 4.644 1.00 . A A . 54 ALA HB1 1 1 7 7287 1 1 54 ALA HB2 H 3.953 -4.474 4.207 1.00 . A A . 54 ALA HB2 1 1 7 7288 1 1 54 ALA HB3 H 4.389 -4.184 5.891 1.00 . A A . 54 ALA HB3 1 1 7 7289 1 1 54 ALA N N 2.995 -1.864 6.115 1.00 . A A . 54 ALA N 1 1 7 7290 1 1 54 ALA O O 1.694 -4.368 6.746 1.00 . A A . 54 ALA O 1 1 7 7291 1 1 55 VAL C C -0.011 -6.335 4.235 1.00 . A A . 55 VAL C 1 1 7 7292 1 1 55 VAL CA C -0.341 -5.035 4.967 1.00 . A A . 55 VAL CA 1 1 7 7293 1 1 55 VAL CB C -1.702 -4.464 4.483 1.00 . A A . 55 VAL CB 1 1 7 7294 1 1 55 VAL CG1 C -2.878 -5.202 5.115 1.00 . A A . 55 VAL CG1 1 1 7 7295 1 1 55 VAL CG2 C -1.794 -2.973 4.777 1.00 . A A . 55 VAL CG2 1 1 7 7296 1 1 55 VAL H H 0.773 -3.622 3.862 1.00 . A A . 55 VAL H 1 1 7 7297 1 1 55 VAL HA H -0.396 -5.229 6.028 1.00 . A A . 55 VAL HA 1 1 7 7298 1 1 55 VAL HB H -1.763 -4.598 3.412 1.00 . A A . 55 VAL HB 1 1 7 7299 1 1 55 VAL HG11 H -2.847 -6.242 4.827 1.00 . A A . 55 VAL HG11 1 1 7 7300 1 1 55 VAL HG12 H -3.805 -4.762 4.776 1.00 . A A . 55 VAL HG12 1 1 7 7301 1 1 55 VAL HG13 H -2.815 -5.125 6.191 1.00 . A A . 55 VAL HG13 1 1 7 7302 1 1 55 VAL HG21 H -2.743 -2.595 4.427 1.00 . A A . 55 VAL HG21 1 1 7 7303 1 1 55 VAL HG22 H -0.992 -2.458 4.271 1.00 . A A . 55 VAL HG22 1 1 7 7304 1 1 55 VAL HG23 H -1.713 -2.812 5.841 1.00 . A A . 55 VAL HG23 1 1 7 7305 1 1 55 VAL N N 0.741 -4.095 4.724 1.00 . A A . 55 VAL N 1 1 7 7306 1 1 55 VAL O O 1.078 -6.452 3.672 1.00 . A A . 55 VAL O 1 1 7 7307 1 1 56 LYS C C 0.293 -9.428 4.311 1.00 . A A . 56 LYS C 1 1 7 7308 1 1 56 LYS CA C -0.756 -8.583 3.586 1.00 . A A . 56 LYS CA 1 1 7 7309 1 1 56 LYS CB C -0.383 -8.369 2.115 1.00 . A A . 56 LYS CB 1 1 7 7310 1 1 56 LYS CD C -0.057 -9.313 -0.182 1.00 . A A . 56 LYS CD 1 1 7 7311 1 1 56 LYS CE C -0.113 -10.553 -1.059 1.00 . A A . 56 LYS CE 1 1 7 7312 1 1 56 LYS CG C -0.276 -9.641 1.288 1.00 . A A . 56 LYS CG 1 1 7 7313 1 1 56 LYS H H -1.769 -7.130 4.726 1.00 . A A . 56 LYS H 1 1 7 7314 1 1 56 LYS HA H -1.701 -9.104 3.632 1.00 . A A . 56 LYS HA 1 1 7 7315 1 1 56 LYS HB2 H -1.130 -7.737 1.660 1.00 . A A . 56 LYS HB2 1 1 7 7316 1 1 56 LYS HB3 H 0.566 -7.861 2.082 1.00 . A A . 56 LYS HB3 1 1 7 7317 1 1 56 LYS HD2 H -0.823 -8.626 -0.506 1.00 . A A . 56 LYS HD2 1 1 7 7318 1 1 56 LYS HD3 H 0.913 -8.849 -0.295 1.00 . A A . 56 LYS HD3 1 1 7 7319 1 1 56 LYS HE2 H 0.712 -11.200 -0.799 1.00 . A A . 56 LYS HE2 1 1 7 7320 1 1 56 LYS HE3 H -1.046 -11.065 -0.876 1.00 . A A . 56 LYS HE3 1 1 7 7321 1 1 56 LYS HG2 H 0.558 -10.227 1.648 1.00 . A A . 56 LYS HG2 1 1 7 7322 1 1 56 LYS HG3 H -1.191 -10.204 1.392 1.00 . A A . 56 LYS HG3 1 1 7 7323 1 1 56 LYS HZ1 H -0.759 -9.510 -2.754 1.00 . A A . 56 LYS HZ1 1 1 7 7324 1 1 56 LYS HZ2 H -0.166 -11.058 -3.094 1.00 . A A . 56 LYS HZ2 1 1 7 7325 1 1 56 LYS HZ3 H 0.914 -9.800 -2.721 1.00 . A A . 56 LYS HZ3 1 1 7 7326 1 1 56 LYS N N -0.935 -7.294 4.253 1.00 . A A . 56 LYS N 1 1 7 7327 1 1 56 LYS NZ N -0.024 -10.207 -2.504 1.00 . A A . 56 LYS NZ 1 1 7 7328 1 1 56 LYS O O 1.488 -9.124 4.289 1.00 . A A . 56 LYS O 1 1 7 7329 1 1 57 PRO C C 1.813 -12.026 4.966 1.00 . A A . 57 PRO C 1 1 7 7330 1 1 57 PRO CA C 0.722 -11.351 5.788 1.00 . A A . 57 PRO CA 1 1 7 7331 1 1 57 PRO CB C -0.226 -12.401 6.376 1.00 . A A . 57 PRO CB 1 1 7 7332 1 1 57 PRO CD C -1.544 -10.976 4.987 1.00 . A A . 57 PRO CD 1 1 7 7333 1 1 57 PRO CG C -1.423 -12.386 5.488 1.00 . A A . 57 PRO CG 1 1 7 7334 1 1 57 PRO HA H 1.181 -10.793 6.592 1.00 . A A . 57 PRO HA 1 1 7 7335 1 1 57 PRO HB2 H 0.256 -13.367 6.370 1.00 . A A . 57 PRO HB2 1 1 7 7336 1 1 57 PRO HB3 H -0.483 -12.128 7.389 1.00 . A A . 57 PRO HB3 1 1 7 7337 1 1 57 PRO HD2 H -1.961 -10.963 3.990 1.00 . A A . 57 PRO HD2 1 1 7 7338 1 1 57 PRO HD3 H -2.150 -10.387 5.661 1.00 . A A . 57 PRO HD3 1 1 7 7339 1 1 57 PRO HG2 H -1.277 -13.067 4.662 1.00 . A A . 57 PRO HG2 1 1 7 7340 1 1 57 PRO HG3 H -2.302 -12.661 6.051 1.00 . A A . 57 PRO HG3 1 1 7 7341 1 1 57 PRO N N -0.153 -10.498 4.981 1.00 . A A . 57 PRO N 1 1 7 7342 1 1 57 PRO O O 1.586 -12.435 3.827 1.00 . A A . 57 PRO O 1 1 7 7343 1 1 58 ILE C C 3.888 -14.295 4.858 1.00 . A A . 58 ILE C 1 1 7 7344 1 1 58 ILE CA C 4.128 -12.788 4.908 1.00 . A A . 58 ILE CA 1 1 7 7345 1 1 58 ILE CB C 5.446 -12.502 5.668 1.00 . A A . 58 ILE CB 1 1 7 7346 1 1 58 ILE CD1 C 6.724 -10.687 6.934 1.00 . A A . 58 ILE CD1 1 1 7 7347 1 1 58 ILE CG1 C 5.498 -11.035 6.113 1.00 . A A . 58 ILE CG1 1 1 7 7348 1 1 58 ILE CG2 C 6.655 -12.829 4.797 1.00 . A A . 58 ILE CG2 1 1 7 7349 1 1 58 ILE H H 3.113 -11.770 6.452 1.00 . A A . 58 ILE H 1 1 7 7350 1 1 58 ILE HA H 4.216 -12.404 3.901 1.00 . A A . 58 ILE HA 1 1 7 7351 1 1 58 ILE HB H 5.479 -13.140 6.535 1.00 . A A . 58 ILE HB 1 1 7 7352 1 1 58 ILE HD11 H 6.722 -11.263 7.847 1.00 . A A . 58 ILE HD11 1 1 7 7353 1 1 58 ILE HD12 H 6.714 -9.632 7.172 1.00 . A A . 58 ILE HD12 1 1 7 7354 1 1 58 ILE HD13 H 7.614 -10.917 6.366 1.00 . A A . 58 ILE HD13 1 1 7 7355 1 1 58 ILE HG12 H 5.495 -10.400 5.239 1.00 . A A . 58 ILE HG12 1 1 7 7356 1 1 58 ILE HG13 H 4.626 -10.817 6.711 1.00 . A A . 58 ILE HG13 1 1 7 7357 1 1 58 ILE HG21 H 6.620 -12.233 3.897 1.00 . A A . 58 ILE HG21 1 1 7 7358 1 1 58 ILE HG22 H 6.640 -13.876 4.535 1.00 . A A . 58 ILE HG22 1 1 7 7359 1 1 58 ILE HG23 H 7.563 -12.608 5.340 1.00 . A A . 58 ILE HG23 1 1 7 7360 1 1 58 ILE N N 2.997 -12.136 5.556 1.00 . A A . 58 ILE N 1 1 7 7361 1 1 58 ILE O O 3.082 -14.827 5.627 1.00 . A A . 58 ILE O 1 1 7 7362 1 1 59 LEU C C 5.252 -17.183 4.768 1.00 . A A . 59 LEU C 1 1 7 7363 1 1 59 LEU CA C 4.390 -16.405 3.781 1.00 . A A . 59 LEU CA 1 1 7 7364 1 1 59 LEU CB C 4.712 -16.811 2.330 1.00 . A A . 59 LEU CB 1 1 7 7365 1 1 59 LEU CD1 C 5.203 -19.298 2.443 1.00 . A A . 59 LEU CD1 1 1 7 7366 1 1 59 LEU CD2 C 2.837 -18.492 2.341 1.00 . A A . 59 LEU CD2 1 1 7 7367 1 1 59 LEU CG C 4.268 -18.223 1.899 1.00 . A A . 59 LEU CG 1 1 7 7368 1 1 59 LEU H H 5.249 -14.505 3.418 1.00 . A A . 59 LEU H 1 1 7 7369 1 1 59 LEU HA H 3.351 -16.621 3.983 1.00 . A A . 59 LEU HA 1 1 7 7370 1 1 59 LEU HB2 H 4.240 -16.096 1.672 1.00 . A A . 59 LEU HB2 1 1 7 7371 1 1 59 LEU HB3 H 5.781 -16.740 2.194 1.00 . A A . 59 LEU HB3 1 1 7 7372 1 1 59 LEU HD11 H 5.246 -19.226 3.520 1.00 . A A . 59 LEU HD11 1 1 7 7373 1 1 59 LEU HD12 H 6.193 -19.156 2.034 1.00 . A A . 59 LEU HD12 1 1 7 7374 1 1 59 LEU HD13 H 4.836 -20.274 2.163 1.00 . A A . 59 LEU HD13 1 1 7 7375 1 1 59 LEU HD21 H 2.774 -18.426 3.417 1.00 . A A . 59 LEU HD21 1 1 7 7376 1 1 59 LEU HD22 H 2.541 -19.481 2.022 1.00 . A A . 59 LEU HD22 1 1 7 7377 1 1 59 LEU HD23 H 2.180 -17.759 1.896 1.00 . A A . 59 LEU HD23 1 1 7 7378 1 1 59 LEU HG H 4.295 -18.281 0.820 1.00 . A A . 59 LEU HG 1 1 7 7379 1 1 59 LEU N N 4.582 -14.976 3.962 1.00 . A A . 59 LEU N 1 1 7 7380 1 1 59 LEU O O 6.482 -17.151 4.699 1.00 . A A . 59 LEU O 1 1 7 7381 1 1 60 GLU C C 4.253 -19.842 7.026 1.00 . A A . 60 GLU C 1 1 7 7382 1 1 60 GLU CA C 5.243 -18.750 6.635 1.00 . A A . 60 GLU CA 1 1 7 7383 1 1 60 GLU CB C 5.718 -17.989 7.880 1.00 . A A . 60 GLU CB 1 1 7 7384 1 1 60 GLU CD C 7.456 -19.750 8.436 1.00 . A A . 60 GLU CD 1 1 7 7385 1 1 60 GLU CG C 7.168 -18.272 8.264 1.00 . A A . 60 GLU CG 1 1 7 7386 1 1 60 GLU H H 3.615 -17.755 5.744 1.00 . A A . 60 GLU H 1 1 7 7387 1 1 60 GLU HA H 6.090 -19.201 6.141 1.00 . A A . 60 GLU HA 1 1 7 7388 1 1 60 GLU HB2 H 5.618 -16.929 7.699 1.00 . A A . 60 GLU HB2 1 1 7 7389 1 1 60 GLU HB3 H 5.089 -18.261 8.714 1.00 . A A . 60 GLU HB3 1 1 7 7390 1 1 60 GLU HG2 H 7.812 -17.887 7.489 1.00 . A A . 60 GLU HG2 1 1 7 7391 1 1 60 GLU HG3 H 7.386 -17.765 9.194 1.00 . A A . 60 GLU HG3 1 1 7 7392 1 1 60 GLU N N 4.588 -17.857 5.693 1.00 . A A . 60 GLU N 1 1 7 7393 1 1 60 GLU O O 3.177 -19.945 6.429 1.00 . A A . 60 GLU O 1 1 7 7394 1 1 60 GLU OE1 O 7.026 -20.334 9.453 1.00 . A A . 60 GLU OE1 1 1 7 7395 1 1 60 GLU OE2 O 8.099 -20.342 7.549 1.00 . A A . 60 GLU OE2 1 1 7 7396 1 1 61 HIS C C 2.771 -21.195 9.513 1.00 . A A . 61 HIS C 1 1 7 7397 1 1 61 HIS CA C 3.732 -21.724 8.461 1.00 . A A . 61 HIS CA 1 1 7 7398 1 1 61 HIS CB C 4.555 -22.888 9.033 1.00 . A A . 61 HIS CB 1 1 7 7399 1 1 61 HIS CD2 C 5.485 -24.432 7.164 1.00 . A A . 61 HIS CD2 1 1 7 7400 1 1 61 HIS CE1 C 7.515 -23.618 7.068 1.00 . A A . 61 HIS CE1 1 1 7 7401 1 1 61 HIS CG C 5.570 -23.437 8.077 1.00 . A A . 61 HIS CG 1 1 7 7402 1 1 61 HIS H H 5.466 -20.507 8.469 1.00 . A A . 61 HIS H 1 1 7 7403 1 1 61 HIS HA H 3.165 -22.071 7.611 1.00 . A A . 61 HIS HA 1 1 7 7404 1 1 61 HIS HB2 H 5.084 -22.548 9.913 1.00 . A A . 61 HIS HB2 1 1 7 7405 1 1 61 HIS HB3 H 3.889 -23.692 9.311 1.00 . A A . 61 HIS HB3 1 1 7 7406 1 1 61 HIS HD1 H 7.226 -22.204 8.522 1.00 . A A . 61 HIS HD1 1 1 7 7407 1 1 61 HIS HD2 H 4.615 -25.043 6.960 1.00 . A A . 61 HIS HD2 1 1 7 7408 1 1 61 HIS HE1 H 8.546 -23.452 6.786 1.00 . A A . 61 HIS HE1 1 1 7 7409 1 1 61 HIS HE2 H 6.866 -24.968 5.678 1.00 . A A . 61 HIS HE2 1 1 7 7410 1 1 61 HIS N N 4.603 -20.647 8.015 1.00 . A A . 61 HIS N 1 1 7 7411 1 1 61 HIS ND1 N 6.855 -22.950 7.991 1.00 . A A . 61 HIS ND1 1 1 7 7412 1 1 61 HIS NE2 N 6.709 -24.526 6.546 1.00 . A A . 61 HIS NE2 1 1 7 7413 1 1 61 HIS O O 1.585 -21.001 9.248 1.00 . A A . 61 HIS O 1 1 7 7414 1 1 62 HIS C C 3.449 -19.572 12.694 1.00 . A A . 62 HIS C 1 1 7 7415 1 1 62 HIS CA C 2.530 -20.390 11.802 1.00 . A A . 62 HIS CA 1 1 7 7416 1 1 62 HIS CB C 1.866 -21.498 12.631 1.00 . A A . 62 HIS CB 1 1 7 7417 1 1 62 HIS CD2 C -0.514 -21.742 11.641 1.00 . A A . 62 HIS CD2 1 1 7 7418 1 1 62 HIS CE1 C -0.354 -23.801 10.923 1.00 . A A . 62 HIS CE1 1 1 7 7419 1 1 62 HIS CG C 0.728 -22.181 11.943 1.00 . A A . 62 HIS CG 1 1 7 7420 1 1 62 HIS H H 4.260 -21.120 10.837 1.00 . A A . 62 HIS H 1 1 7 7421 1 1 62 HIS HA H 1.767 -19.745 11.389 1.00 . A A . 62 HIS HA 1 1 7 7422 1 1 62 HIS HB2 H 2.604 -22.248 12.869 1.00 . A A . 62 HIS HB2 1 1 7 7423 1 1 62 HIS HB3 H 1.489 -21.068 13.547 1.00 . A A . 62 HIS HB3 1 1 7 7424 1 1 62 HIS HD1 H 1.578 -24.078 11.565 1.00 . A A . 62 HIS HD1 1 1 7 7425 1 1 62 HIS HD2 H -0.918 -20.764 11.863 1.00 . A A . 62 HIS HD2 1 1 7 7426 1 1 62 HIS HE1 H -0.589 -24.755 10.473 1.00 . A A . 62 HIS HE1 1 1 7 7427 1 1 62 HIS HE2 H -2.147 -22.814 10.874 1.00 . A A . 62 HIS HE2 1 1 7 7428 1 1 62 HIS N N 3.302 -20.944 10.699 1.00 . A A . 62 HIS N 1 1 7 7429 1 1 62 HIS ND1 N 0.795 -23.478 11.484 1.00 . A A . 62 HIS ND1 1 1 7 7430 1 1 62 HIS NE2 N -1.169 -22.768 11.008 1.00 . A A . 62 HIS NE2 1 1 7 7431 1 1 62 HIS O O 4.669 -19.647 12.558 1.00 . A A . 62 HIS O 1 1 7 7432 1 1 63 HIS C C 3.669 -18.693 15.895 1.00 . A A . 63 HIS C 1 1 7 7433 1 1 63 HIS CA C 3.673 -18.024 14.532 1.00 . A A . 63 HIS CA 1 1 7 7434 1 1 63 HIS CB C 3.178 -16.572 14.633 1.00 . A A . 63 HIS CB 1 1 7 7435 1 1 63 HIS CD2 C 1.195 -16.519 16.311 1.00 . A A . 63 HIS CD2 1 1 7 7436 1 1 63 HIS CE1 C -0.397 -16.006 14.900 1.00 . A A . 63 HIS CE1 1 1 7 7437 1 1 63 HIS CG C 1.755 -16.421 15.083 1.00 . A A . 63 HIS CG 1 1 7 7438 1 1 63 HIS H H 1.890 -18.783 13.674 1.00 . A A . 63 HIS H 1 1 7 7439 1 1 63 HIS HA H 4.688 -18.020 14.159 1.00 . A A . 63 HIS HA 1 1 7 7440 1 1 63 HIS HB2 H 3.800 -16.038 15.335 1.00 . A A . 63 HIS HB2 1 1 7 7441 1 1 63 HIS HB3 H 3.271 -16.107 13.660 1.00 . A A . 63 HIS HB3 1 1 7 7442 1 1 63 HIS HD1 H 0.822 -15.943 13.250 1.00 . A A . 63 HIS HD1 1 1 7 7443 1 1 63 HIS HD2 H 1.709 -16.762 17.231 1.00 . A A . 63 HIS HD2 1 1 7 7444 1 1 63 HIS HE1 H -1.366 -15.764 14.484 1.00 . A A . 63 HIS HE1 1 1 7 7445 1 1 63 HIS HE2 H -0.759 -16.052 16.914 1.00 . A A . 63 HIS HE2 1 1 7 7446 1 1 63 HIS N N 2.875 -18.804 13.604 1.00 . A A . 63 HIS N 1 1 7 7447 1 1 63 HIS ND1 N 0.730 -16.098 14.223 1.00 . A A . 63 HIS ND1 1 1 7 7448 1 1 63 HIS NE2 N -0.145 -16.257 16.170 1.00 . A A . 63 HIS NE2 1 1 7 7449 1 1 63 HIS O O 2.770 -19.474 16.210 1.00 . A A . 63 HIS O 1 1 7 7450 1 1 64 HIS C C 4.005 -18.236 19.040 1.00 . A A . 64 HIS C 1 1 7 7451 1 1 64 HIS CA C 4.810 -19.007 18.004 1.00 . A A . 64 HIS CA 1 1 7 7452 1 1 64 HIS CB C 6.283 -19.060 18.426 1.00 . A A . 64 HIS CB 1 1 7 7453 1 1 64 HIS CD2 C 6.860 -20.535 16.363 1.00 . A A . 64 HIS CD2 1 1 7 7454 1 1 64 HIS CE1 C 8.975 -20.880 16.794 1.00 . A A . 64 HIS CE1 1 1 7 7455 1 1 64 HIS CG C 7.150 -19.888 17.519 1.00 . A A . 64 HIS CG 1 1 7 7456 1 1 64 HIS H H 5.340 -17.725 16.400 1.00 . A A . 64 HIS H 1 1 7 7457 1 1 64 HIS HA H 4.425 -20.014 17.941 1.00 . A A . 64 HIS HA 1 1 7 7458 1 1 64 HIS HB2 H 6.683 -18.059 18.437 1.00 . A A . 64 HIS HB2 1 1 7 7459 1 1 64 HIS HB3 H 6.347 -19.476 19.421 1.00 . A A . 64 HIS HB3 1 1 7 7460 1 1 64 HIS HD1 H 9.004 -19.790 18.533 1.00 . A A . 64 HIS HD1 1 1 7 7461 1 1 64 HIS HD2 H 5.897 -20.566 15.873 1.00 . A A . 64 HIS HD2 1 1 7 7462 1 1 64 HIS HE1 H 9.995 -21.226 16.722 1.00 . A A . 64 HIS HE1 1 1 7 7463 1 1 64 HIS HE2 H 8.155 -21.501 15.022 1.00 . A A . 64 HIS HE2 1 1 7 7464 1 1 64 HIS N N 4.672 -18.391 16.695 1.00 . A A . 64 HIS N 1 1 7 7465 1 1 64 HIS ND1 N 8.485 -20.126 17.760 1.00 . A A . 64 HIS ND1 1 1 7 7466 1 1 64 HIS NE2 N 8.011 -21.143 15.934 1.00 . A A . 64 HIS NE2 1 1 7 7467 1 1 64 HIS O O 3.704 -17.056 18.849 1.00 . A A . 64 HIS O 1 1 7 7468 1 1 65 HIS C C 3.849 -17.224 21.873 1.00 . A A . 65 HIS C 1 1 7 7469 1 1 65 HIS CA C 2.943 -18.261 21.223 1.00 . A A . 65 HIS CA 1 1 7 7470 1 1 65 HIS CB C 2.473 -19.286 22.269 1.00 . A A . 65 HIS CB 1 1 7 7471 1 1 65 HIS CD2 C 4.422 -19.620 23.967 1.00 . A A . 65 HIS CD2 1 1 7 7472 1 1 65 HIS CE1 C 4.915 -21.697 23.478 1.00 . A A . 65 HIS CE1 1 1 7 7473 1 1 65 HIS CG C 3.582 -20.015 22.978 1.00 . A A . 65 HIS CG 1 1 7 7474 1 1 65 HIS H H 3.854 -19.872 20.185 1.00 . A A . 65 HIS H 1 1 7 7475 1 1 65 HIS HA H 2.083 -17.755 20.810 1.00 . A A . 65 HIS HA 1 1 7 7476 1 1 65 HIS HB2 H 1.885 -18.777 23.016 1.00 . A A . 65 HIS HB2 1 1 7 7477 1 1 65 HIS HB3 H 1.853 -20.024 21.778 1.00 . A A . 65 HIS HB3 1 1 7 7478 1 1 65 HIS HD1 H 3.484 -21.898 22.024 1.00 . A A . 65 HIS HD1 1 1 7 7479 1 1 65 HIS HD2 H 4.447 -18.646 24.434 1.00 . A A . 65 HIS HD2 1 1 7 7480 1 1 65 HIS HE1 H 5.385 -22.670 23.480 1.00 . A A . 65 HIS HE1 1 1 7 7481 1 1 65 HIS HE2 H 5.860 -20.735 25.024 1.00 . A A . 65 HIS HE2 1 1 7 7482 1 1 65 HIS N N 3.645 -18.910 20.125 1.00 . A A . 65 HIS N 1 1 7 7483 1 1 65 HIS ND1 N 3.920 -21.321 22.698 1.00 . A A . 65 HIS ND1 1 1 7 7484 1 1 65 HIS NE2 N 5.239 -20.684 24.256 1.00 . A A . 65 HIS NE2 1 1 7 7485 1 1 65 HIS O O 5.074 -17.323 21.794 1.00 . A A . 65 HIS O 1 1 7 7486 1 1 66 HIS C C 4.021 -15.394 24.649 1.00 . A A . 66 HIS C 1 1 7 7487 1 1 66 HIS CA C 4.012 -15.180 23.147 1.00 . A A . 66 HIS CA 1 1 7 7488 1 1 66 HIS CB C 3.431 -13.808 22.801 1.00 . A A . 66 HIS CB 1 1 7 7489 1 1 66 HIS CD2 C 4.434 -13.784 20.418 1.00 . A A . 66 HIS CD2 1 1 7 7490 1 1 66 HIS CE1 C 2.831 -12.700 19.396 1.00 . A A . 66 HIS CE1 1 1 7 7491 1 1 66 HIS CG C 3.486 -13.499 21.338 1.00 . A A . 66 HIS CG 1 1 7 7492 1 1 66 HIS H H 2.269 -16.227 22.569 1.00 . A A . 66 HIS H 1 1 7 7493 1 1 66 HIS HA H 5.028 -15.235 22.780 1.00 . A A . 66 HIS HA 1 1 7 7494 1 1 66 HIS HB2 H 2.397 -13.772 23.109 1.00 . A A . 66 HIS HB2 1 1 7 7495 1 1 66 HIS HB3 H 3.987 -13.045 23.324 1.00 . A A . 66 HIS HB3 1 1 7 7496 1 1 66 HIS HD1 H 1.658 -12.472 21.063 1.00 . A A . 66 HIS HD1 1 1 7 7497 1 1 66 HIS HD2 H 5.362 -14.313 20.595 1.00 . A A . 66 HIS HD2 1 1 7 7498 1 1 66 HIS HE1 H 2.248 -12.212 18.631 1.00 . A A . 66 HIS HE1 1 1 7 7499 1 1 66 HIS HE2 H 4.558 -13.206 18.406 1.00 . A A . 66 HIS HE2 1 1 7 7500 1 1 66 HIS N N 3.249 -16.237 22.506 1.00 . A A . 66 HIS N 1 1 7 7501 1 1 66 HIS ND1 N 2.494 -12.820 20.666 1.00 . A A . 66 HIS ND1 1 1 7 7502 1 1 66 HIS NE2 N 4.006 -13.279 19.220 1.00 . A A . 66 HIS NE2 1 1 7 7503 1 1 66 HIS O O 3.044 -14.987 25.312 1.00 . A A . 66 HIS O 1 1 7 7504 1 1 66 HIS OXT O 4.985 -15.991 25.158 1.00 . A A . 66 HIS OXT 1 1 8 7505 1 1 1 MET C C 7.697 -4.367 4.186 1.00 . A A . 1 MET C 1 1 8 7506 1 1 1 MET CA C 8.796 -4.633 5.211 1.00 . A A . 1 MET CA 1 1 8 7507 1 1 1 MET CB C 9.319 -6.075 5.076 1.00 . A A . 1 MET CB 1 1 8 7508 1 1 1 MET CE C 6.241 -8.488 6.574 1.00 . A A . 1 MET CE 1 1 8 7509 1 1 1 MET CG C 8.248 -7.158 5.203 1.00 . A A . 1 MET CG 1 1 8 7510 1 1 1 MET H1 H 7.499 -5.015 6.790 1.00 . A A . 1 MET H1 1 1 8 7511 1 1 1 MET H2 H 7.972 -3.392 6.663 1.00 . A A . 1 MET H2 1 1 8 7512 1 1 1 MET H3 H 9.055 -4.545 7.274 1.00 . A A . 1 MET H3 1 1 8 7513 1 1 1 MET HA H 9.610 -3.947 5.022 1.00 . A A . 1 MET HA 1 1 8 7514 1 1 1 MET HB2 H 9.788 -6.181 4.110 1.00 . A A . 1 MET HB2 1 1 8 7515 1 1 1 MET HB3 H 10.062 -6.244 5.843 1.00 . A A . 1 MET HB3 1 1 8 7516 1 1 1 MET HE1 H 5.604 -8.256 5.733 1.00 . A A . 1 MET HE1 1 1 8 7517 1 1 1 MET HE2 H 5.638 -8.595 7.463 1.00 . A A . 1 MET HE2 1 1 8 7518 1 1 1 MET HE3 H 6.768 -9.412 6.382 1.00 . A A . 1 MET HE3 1 1 8 7519 1 1 1 MET HG2 H 7.505 -6.998 4.437 1.00 . A A . 1 MET HG2 1 1 8 7520 1 1 1 MET HG3 H 8.712 -8.121 5.054 1.00 . A A . 1 MET HG3 1 1 8 7521 1 1 1 MET N N 8.296 -4.381 6.577 1.00 . A A . 1 MET N 1 1 8 7522 1 1 1 MET O O 6.560 -4.811 4.346 1.00 . A A . 1 MET O 1 1 8 7523 1 1 1 MET SD S 7.423 -7.160 6.808 1.00 . A A . 1 MET SD 1 1 8 7524 1 1 2 ILE C C 7.703 -3.676 0.732 1.00 . A A . 2 ILE C 1 1 8 7525 1 1 2 ILE CA C 7.094 -3.305 2.080 1.00 . A A . 2 ILE CA 1 1 8 7526 1 1 2 ILE CB C 6.699 -1.809 2.071 1.00 . A A . 2 ILE CB 1 1 8 7527 1 1 2 ILE CD1 C 5.793 0.073 3.546 1.00 . A A . 2 ILE CD1 1 1 8 7528 1 1 2 ILE CG1 C 6.166 -1.391 3.448 1.00 . A A . 2 ILE CG1 1 1 8 7529 1 1 2 ILE CG2 C 5.660 -1.531 0.991 1.00 . A A . 2 ILE CG2 1 1 8 7530 1 1 2 ILE H H 8.946 -3.237 3.109 1.00 . A A . 2 ILE H 1 1 8 7531 1 1 2 ILE HA H 6.203 -3.894 2.239 1.00 . A A . 2 ILE HA 1 1 8 7532 1 1 2 ILE HB H 7.581 -1.233 1.842 1.00 . A A . 2 ILE HB 1 1 8 7533 1 1 2 ILE HD11 H 6.655 0.683 3.318 1.00 . A A . 2 ILE HD11 1 1 8 7534 1 1 2 ILE HD12 H 5.450 0.294 4.546 1.00 . A A . 2 ILE HD12 1 1 8 7535 1 1 2 ILE HD13 H 5.004 0.289 2.841 1.00 . A A . 2 ILE HD13 1 1 8 7536 1 1 2 ILE HG12 H 5.285 -1.970 3.675 1.00 . A A . 2 ILE HG12 1 1 8 7537 1 1 2 ILE HG13 H 6.921 -1.588 4.194 1.00 . A A . 2 ILE HG13 1 1 8 7538 1 1 2 ILE HG21 H 4.771 -2.114 1.187 1.00 . A A . 2 ILE HG21 1 1 8 7539 1 1 2 ILE HG22 H 6.063 -1.804 0.026 1.00 . A A . 2 ILE HG22 1 1 8 7540 1 1 2 ILE HG23 H 5.411 -0.480 0.994 1.00 . A A . 2 ILE HG23 1 1 8 7541 1 1 2 ILE N N 8.035 -3.610 3.152 1.00 . A A . 2 ILE N 1 1 8 7542 1 1 2 ILE O O 8.896 -3.471 0.502 1.00 . A A . 2 ILE O 1 1 8 7543 1 1 3 PHE C C 6.388 -4.205 -2.552 1.00 . A A . 3 PHE C 1 1 8 7544 1 1 3 PHE CA C 7.336 -4.677 -1.456 1.00 . A A . 3 PHE CA 1 1 8 7545 1 1 3 PHE CB C 7.434 -6.208 -1.491 1.00 . A A . 3 PHE CB 1 1 8 7546 1 1 3 PHE CD1 C 9.827 -6.799 -1.044 1.00 . A A . 3 PHE CD1 1 1 8 7547 1 1 3 PHE CD2 C 8.211 -7.282 0.640 1.00 . A A . 3 PHE CD2 1 1 8 7548 1 1 3 PHE CE1 C 10.823 -7.322 -0.243 1.00 . A A . 3 PHE CE1 1 1 8 7549 1 1 3 PHE CE2 C 9.202 -7.806 1.446 1.00 . A A . 3 PHE CE2 1 1 8 7550 1 1 3 PHE CG C 8.513 -6.772 -0.612 1.00 . A A . 3 PHE CG 1 1 8 7551 1 1 3 PHE CZ C 10.509 -7.826 1.003 1.00 . A A . 3 PHE CZ 1 1 8 7552 1 1 3 PHE H H 5.932 -4.305 0.076 1.00 . A A . 3 PHE H 1 1 8 7553 1 1 3 PHE HA H 8.315 -4.257 -1.635 1.00 . A A . 3 PHE HA 1 1 8 7554 1 1 3 PHE HB2 H 6.493 -6.627 -1.168 1.00 . A A . 3 PHE HB2 1 1 8 7555 1 1 3 PHE HB3 H 7.632 -6.524 -2.505 1.00 . A A . 3 PHE HB3 1 1 8 7556 1 1 3 PHE HD1 H 10.073 -6.402 -2.019 1.00 . A A . 3 PHE HD1 1 1 8 7557 1 1 3 PHE HD2 H 7.189 -7.267 0.985 1.00 . A A . 3 PHE HD2 1 1 8 7558 1 1 3 PHE HE1 H 11.846 -7.337 -0.591 1.00 . A A . 3 PHE HE1 1 1 8 7559 1 1 3 PHE HE2 H 8.954 -8.200 2.420 1.00 . A A . 3 PHE HE2 1 1 8 7560 1 1 3 PHE HZ H 11.286 -8.237 1.632 1.00 . A A . 3 PHE HZ 1 1 8 7561 1 1 3 PHE N N 6.881 -4.222 -0.150 1.00 . A A . 3 PHE N 1 1 8 7562 1 1 3 PHE O O 5.202 -3.979 -2.301 1.00 . A A . 3 PHE O 1 1 8 7563 1 1 4 PRO C C 5.077 -4.759 -5.280 1.00 . A A . 4 PRO C 1 1 8 7564 1 1 4 PRO CA C 6.085 -3.667 -4.937 1.00 . A A . 4 PRO CA 1 1 8 7565 1 1 4 PRO CB C 7.104 -3.502 -6.072 1.00 . A A . 4 PRO CB 1 1 8 7566 1 1 4 PRO CD C 8.322 -4.176 -4.138 1.00 . A A . 4 PRO CD 1 1 8 7567 1 1 4 PRO CG C 8.426 -3.369 -5.397 1.00 . A A . 4 PRO CG 1 1 8 7568 1 1 4 PRO HA H 5.565 -2.734 -4.775 1.00 . A A . 4 PRO HA 1 1 8 7569 1 1 4 PRO HB2 H 7.075 -4.372 -6.712 1.00 . A A . 4 PRO HB2 1 1 8 7570 1 1 4 PRO HB3 H 6.865 -2.619 -6.647 1.00 . A A . 4 PRO HB3 1 1 8 7571 1 1 4 PRO HD2 H 8.573 -5.210 -4.329 1.00 . A A . 4 PRO HD2 1 1 8 7572 1 1 4 PRO HD3 H 8.958 -3.764 -3.368 1.00 . A A . 4 PRO HD3 1 1 8 7573 1 1 4 PRO HG2 H 9.205 -3.761 -6.033 1.00 . A A . 4 PRO HG2 1 1 8 7574 1 1 4 PRO HG3 H 8.616 -2.333 -5.163 1.00 . A A . 4 PRO HG3 1 1 8 7575 1 1 4 PRO N N 6.903 -4.034 -3.779 1.00 . A A . 4 PRO N 1 1 8 7576 1 1 4 PRO O O 5.448 -5.909 -5.522 1.00 . A A . 4 PRO O 1 1 8 7577 1 1 5 GLY C C 1.877 -5.550 -4.312 1.00 . A A . 5 GLY C 1 1 8 7578 1 1 5 GLY CA C 2.755 -5.363 -5.530 1.00 . A A . 5 GLY CA 1 1 8 7579 1 1 5 GLY H H 3.576 -3.444 -5.173 1.00 . A A . 5 GLY H 1 1 8 7580 1 1 5 GLY HA2 H 2.143 -5.029 -6.354 1.00 . A A . 5 GLY HA2 1 1 8 7581 1 1 5 GLY HA3 H 3.202 -6.313 -5.787 1.00 . A A . 5 GLY HA3 1 1 8 7582 1 1 5 GLY N N 3.806 -4.394 -5.300 1.00 . A A . 5 GLY N 1 1 8 7583 1 1 5 GLY O O 0.923 -6.327 -4.336 1.00 . A A . 5 GLY O 1 1 8 7584 1 1 6 ALA C C 0.579 -3.688 -1.797 1.00 . A A . 6 ALA C 1 1 8 7585 1 1 6 ALA CA C 1.429 -4.933 -2.010 1.00 . A A . 6 ALA CA 1 1 8 7586 1 1 6 ALA CB C 2.351 -5.152 -0.822 1.00 . A A . 6 ALA CB 1 1 8 7587 1 1 6 ALA H H 2.965 -4.228 -3.280 1.00 . A A . 6 ALA H 1 1 8 7588 1 1 6 ALA HA H 0.778 -5.791 -2.092 1.00 . A A . 6 ALA HA 1 1 8 7589 1 1 6 ALA HB1 H 2.998 -4.295 -0.704 1.00 . A A . 6 ALA HB1 1 1 8 7590 1 1 6 ALA HB2 H 2.951 -6.036 -0.989 1.00 . A A . 6 ALA HB2 1 1 8 7591 1 1 6 ALA HB3 H 1.759 -5.281 0.072 1.00 . A A . 6 ALA HB3 1 1 8 7592 1 1 6 ALA N N 2.196 -4.837 -3.241 1.00 . A A . 6 ALA N 1 1 8 7593 1 1 6 ALA O O 0.974 -2.580 -2.172 1.00 . A A . 6 ALA O 1 1 8 7594 1 1 7 THR C C -1.117 -2.201 0.471 1.00 . A A . 7 THR C 1 1 8 7595 1 1 7 THR CA C -1.492 -2.790 -0.886 1.00 . A A . 7 THR CA 1 1 8 7596 1 1 7 THR CB C -2.952 -3.283 -0.835 1.00 . A A . 7 THR CB 1 1 8 7597 1 1 7 THR CG2 C -3.926 -2.112 -0.846 1.00 . A A . 7 THR CG2 1 1 8 7598 1 1 7 THR H H -0.873 -4.805 -1.014 1.00 . A A . 7 THR H 1 1 8 7599 1 1 7 THR HA H -1.407 -2.029 -1.647 1.00 . A A . 7 THR HA 1 1 8 7600 1 1 7 THR HB H -3.094 -3.840 0.079 1.00 . A A . 7 THR HB 1 1 8 7601 1 1 7 THR HG1 H -4.091 -3.936 -2.323 1.00 . A A . 7 THR HG1 1 1 8 7602 1 1 7 THR HG21 H -4.939 -2.488 -0.840 1.00 . A A . 7 THR HG21 1 1 8 7603 1 1 7 THR HG22 H -3.766 -1.518 -1.733 1.00 . A A . 7 THR HG22 1 1 8 7604 1 1 7 THR HG23 H -3.764 -1.502 0.031 1.00 . A A . 7 THR HG23 1 1 8 7605 1 1 7 THR N N -0.594 -3.885 -1.219 1.00 . A A . 7 THR N 1 1 8 7606 1 1 7 THR O O -0.933 -2.936 1.438 1.00 . A A . 7 THR O 1 1 8 7607 1 1 7 THR OG1 O -3.218 -4.144 -1.956 1.00 . A A . 7 THR OG1 1 1 8 7608 1 1 8 VAL C C -1.579 0.903 2.116 1.00 . A A . 8 VAL C 1 1 8 7609 1 1 8 VAL CA C -0.613 -0.223 1.780 1.00 . A A . 8 VAL CA 1 1 8 7610 1 1 8 VAL CB C 0.818 0.355 1.701 1.00 . A A . 8 VAL CB 1 1 8 7611 1 1 8 VAL CG1 C 1.843 -0.752 1.505 1.00 . A A . 8 VAL CG1 1 1 8 7612 1 1 8 VAL CG2 C 0.924 1.388 0.589 1.00 . A A . 8 VAL CG2 1 1 8 7613 1 1 8 VAL H H -1.195 -0.338 -0.251 1.00 . A A . 8 VAL H 1 1 8 7614 1 1 8 VAL HA H -0.641 -0.956 2.573 1.00 . A A . 8 VAL HA 1 1 8 7615 1 1 8 VAL HB H 1.032 0.846 2.635 1.00 . A A . 8 VAL HB 1 1 8 7616 1 1 8 VAL HG11 H 1.618 -1.295 0.598 1.00 . A A . 8 VAL HG11 1 1 8 7617 1 1 8 VAL HG12 H 1.810 -1.427 2.347 1.00 . A A . 8 VAL HG12 1 1 8 7618 1 1 8 VAL HG13 H 2.830 -0.319 1.428 1.00 . A A . 8 VAL HG13 1 1 8 7619 1 1 8 VAL HG21 H 1.919 1.808 0.580 1.00 . A A . 8 VAL HG21 1 1 8 7620 1 1 8 VAL HG22 H 0.204 2.173 0.760 1.00 . A A . 8 VAL HG22 1 1 8 7621 1 1 8 VAL HG23 H 0.721 0.916 -0.362 1.00 . A A . 8 VAL HG23 1 1 8 7622 1 1 8 VAL N N -1.000 -0.885 0.544 1.00 . A A . 8 VAL N 1 1 8 7623 1 1 8 VAL O O -2.182 1.502 1.226 1.00 . A A . 8 VAL O 1 1 8 7624 1 1 9 ARG C C -1.671 3.447 4.286 1.00 . A A . 9 ARG C 1 1 8 7625 1 1 9 ARG CA C -2.557 2.295 3.840 1.00 . A A . 9 ARG CA 1 1 8 7626 1 1 9 ARG CB C -3.490 1.879 4.984 1.00 . A A . 9 ARG CB 1 1 8 7627 1 1 9 ARG CD C -5.129 2.619 6.758 1.00 . A A . 9 ARG CD 1 1 8 7628 1 1 9 ARG CG C -4.190 3.057 5.647 1.00 . A A . 9 ARG CG 1 1 8 7629 1 1 9 ARG CZ C -6.691 4.230 7.809 1.00 . A A . 9 ARG CZ 1 1 8 7630 1 1 9 ARG H H -1.268 0.631 4.071 1.00 . A A . 9 ARG H 1 1 8 7631 1 1 9 ARG HA H -3.151 2.618 3.001 1.00 . A A . 9 ARG HA 1 1 8 7632 1 1 9 ARG HB2 H -4.241 1.208 4.595 1.00 . A A . 9 ARG HB2 1 1 8 7633 1 1 9 ARG HB3 H -2.912 1.361 5.736 1.00 . A A . 9 ARG HB3 1 1 8 7634 1 1 9 ARG HD2 H -6.037 2.234 6.316 1.00 . A A . 9 ARG HD2 1 1 8 7635 1 1 9 ARG HD3 H -4.651 1.840 7.333 1.00 . A A . 9 ARG HD3 1 1 8 7636 1 1 9 ARG HE H -4.719 4.137 8.160 1.00 . A A . 9 ARG HE 1 1 8 7637 1 1 9 ARG HG2 H -3.444 3.716 6.065 1.00 . A A . 9 ARG HG2 1 1 8 7638 1 1 9 ARG HG3 H -4.759 3.590 4.898 1.00 . A A . 9 ARG HG3 1 1 8 7639 1 1 9 ARG HH11 H -7.587 2.954 6.508 1.00 . A A . 9 ARG HH11 1 1 8 7640 1 1 9 ARG HH12 H -8.638 4.111 7.270 1.00 . A A . 9 ARG HH12 1 1 8 7641 1 1 9 ARG HH21 H -6.121 5.630 9.161 1.00 . A A . 9 ARG HH21 1 1 8 7642 1 1 9 ARG HH22 H -7.814 5.623 8.766 1.00 . A A . 9 ARG HH22 1 1 8 7643 1 1 9 ARG N N -1.734 1.181 3.400 1.00 . A A . 9 ARG N 1 1 8 7644 1 1 9 ARG NE N -5.465 3.733 7.647 1.00 . A A . 9 ARG NE 1 1 8 7645 1 1 9 ARG NH1 N -7.720 3.725 7.142 1.00 . A A . 9 ARG NH1 1 1 8 7646 1 1 9 ARG NH2 N -6.889 5.242 8.645 1.00 . A A . 9 ARG NH2 1 1 8 7647 1 1 9 ARG O O -0.684 3.238 4.996 1.00 . A A . 9 ARG O 1 1 8 7648 1 1 10 VAL C C -1.356 6.014 5.772 1.00 . A A . 10 VAL C 1 1 8 7649 1 1 10 VAL CA C -1.283 5.843 4.259 1.00 . A A . 10 VAL CA 1 1 8 7650 1 1 10 VAL CB C -1.835 7.110 3.573 1.00 . A A . 10 VAL CB 1 1 8 7651 1 1 10 VAL CG1 C -1.018 8.333 3.961 1.00 . A A . 10 VAL CG1 1 1 8 7652 1 1 10 VAL CG2 C -1.855 6.933 2.063 1.00 . A A . 10 VAL CG2 1 1 8 7653 1 1 10 VAL H H -2.778 4.744 3.246 1.00 . A A . 10 VAL H 1 1 8 7654 1 1 10 VAL HA H -0.249 5.716 3.970 1.00 . A A . 10 VAL HA 1 1 8 7655 1 1 10 VAL HB H -2.848 7.263 3.908 1.00 . A A . 10 VAL HB 1 1 8 7656 1 1 10 VAL HG11 H 0.014 8.178 3.686 1.00 . A A . 10 VAL HG11 1 1 8 7657 1 1 10 VAL HG12 H -1.088 8.488 5.027 1.00 . A A . 10 VAL HG12 1 1 8 7658 1 1 10 VAL HG13 H -1.402 9.200 3.444 1.00 . A A . 10 VAL HG13 1 1 8 7659 1 1 10 VAL HG21 H -2.248 7.829 1.602 1.00 . A A . 10 VAL HG21 1 1 8 7660 1 1 10 VAL HG22 H -2.485 6.092 1.810 1.00 . A A . 10 VAL HG22 1 1 8 7661 1 1 10 VAL HG23 H -0.853 6.753 1.708 1.00 . A A . 10 VAL HG23 1 1 8 7662 1 1 10 VAL N N -2.014 4.653 3.854 1.00 . A A . 10 VAL N 1 1 8 7663 1 1 10 VAL O O -2.430 6.221 6.334 1.00 . A A . 10 VAL O 1 1 8 7664 1 1 11 THR C C 0.296 7.442 8.251 1.00 . A A . 11 THR C 1 1 8 7665 1 1 11 THR CA C -0.146 6.030 7.870 1.00 . A A . 11 THR CA 1 1 8 7666 1 1 11 THR CB C 0.827 4.990 8.460 1.00 . A A . 11 THR CB 1 1 8 7667 1 1 11 THR CG2 C 0.610 4.822 9.955 1.00 . A A . 11 THR CG2 1 1 8 7668 1 1 11 THR H H 0.615 5.718 5.924 1.00 . A A . 11 THR H 1 1 8 7669 1 1 11 THR HA H -1.132 5.848 8.271 1.00 . A A . 11 THR HA 1 1 8 7670 1 1 11 THR HB H 1.841 5.320 8.288 1.00 . A A . 11 THR HB 1 1 8 7671 1 1 11 THR HG1 H 0.028 3.844 7.060 1.00 . A A . 11 THR HG1 1 1 8 7672 1 1 11 THR HG21 H 1.307 4.094 10.340 1.00 . A A . 11 THR HG21 1 1 8 7673 1 1 11 THR HG22 H -0.400 4.486 10.136 1.00 . A A . 11 THR HG22 1 1 8 7674 1 1 11 THR HG23 H 0.768 5.770 10.450 1.00 . A A . 11 THR HG23 1 1 8 7675 1 1 11 THR N N -0.214 5.899 6.426 1.00 . A A . 11 THR N 1 1 8 7676 1 1 11 THR O O 0.240 7.840 9.417 1.00 . A A . 11 THR O 1 1 8 7677 1 1 11 THR OG1 O 0.623 3.728 7.810 1.00 . A A . 11 THR OG1 1 1 8 7678 1 1 12 ASN C C -0.044 10.484 7.673 1.00 . A A . 12 ASN C 1 1 8 7679 1 1 12 ASN CA C 1.155 9.573 7.439 1.00 . A A . 12 ASN CA 1 1 8 7680 1 1 12 ASN CB C 1.949 10.060 6.224 1.00 . A A . 12 ASN CB 1 1 8 7681 1 1 12 ASN CG C 2.379 11.509 6.348 1.00 . A A . 12 ASN CG 1 1 8 7682 1 1 12 ASN H H 0.737 7.817 6.343 1.00 . A A . 12 ASN H 1 1 8 7683 1 1 12 ASN HA H 1.792 9.599 8.313 1.00 . A A . 12 ASN HA 1 1 8 7684 1 1 12 ASN HB2 H 2.835 9.453 6.114 1.00 . A A . 12 ASN HB2 1 1 8 7685 1 1 12 ASN HB3 H 1.337 9.959 5.339 1.00 . A A . 12 ASN HB3 1 1 8 7686 1 1 12 ASN HD21 H 2.375 11.709 4.373 1.00 . A A . 12 ASN HD21 1 1 8 7687 1 1 12 ASN HD22 H 2.828 13.114 5.270 1.00 . A A . 12 ASN HD22 1 1 8 7688 1 1 12 ASN N N 0.721 8.196 7.245 1.00 . A A . 12 ASN N 1 1 8 7689 1 1 12 ASN ND2 N 2.541 12.179 5.218 1.00 . A A . 12 ASN ND2 1 1 8 7690 1 1 12 ASN O O -0.865 10.682 6.781 1.00 . A A . 12 ASN O 1 1 8 7691 1 1 12 ASN OD1 O 2.569 12.024 7.452 1.00 . A A . 12 ASN OD1 1 1 8 7692 1 1 13 VAL C C -1.176 13.234 8.499 1.00 . A A . 13 VAL C 1 1 8 7693 1 1 13 VAL CA C -1.243 11.906 9.253 1.00 . A A . 13 VAL CA 1 1 8 7694 1 1 13 VAL CB C -1.245 12.181 10.772 1.00 . A A . 13 VAL CB 1 1 8 7695 1 1 13 VAL CG1 C -2.505 12.921 11.195 1.00 . A A . 13 VAL CG1 1 1 8 7696 1 1 13 VAL CG2 C -1.090 10.884 11.550 1.00 . A A . 13 VAL CG2 1 1 8 7697 1 1 13 VAL H H 0.572 10.853 9.535 1.00 . A A . 13 VAL H 1 1 8 7698 1 1 13 VAL HA H -2.163 11.403 8.999 1.00 . A A . 13 VAL HA 1 1 8 7699 1 1 13 VAL HB H -0.399 12.810 10.998 1.00 . A A . 13 VAL HB 1 1 8 7700 1 1 13 VAL HG11 H -3.374 12.325 10.951 1.00 . A A . 13 VAL HG11 1 1 8 7701 1 1 13 VAL HG12 H -2.559 13.866 10.675 1.00 . A A . 13 VAL HG12 1 1 8 7702 1 1 13 VAL HG13 H -2.479 13.096 12.261 1.00 . A A . 13 VAL HG13 1 1 8 7703 1 1 13 VAL HG21 H -1.922 10.230 11.332 1.00 . A A . 13 VAL HG21 1 1 8 7704 1 1 13 VAL HG22 H -1.069 11.098 12.608 1.00 . A A . 13 VAL HG22 1 1 8 7705 1 1 13 VAL HG23 H -0.168 10.401 11.261 1.00 . A A . 13 VAL HG23 1 1 8 7706 1 1 13 VAL N N -0.131 11.037 8.877 1.00 . A A . 13 VAL N 1 1 8 7707 1 1 13 VAL O O -2.195 13.885 8.275 1.00 . A A . 13 VAL O 1 1 8 7708 1 1 14 ASP C C -0.395 14.848 6.001 1.00 . A A . 14 ASP C 1 1 8 7709 1 1 14 ASP CA C 0.252 14.874 7.382 1.00 . A A . 14 ASP CA 1 1 8 7710 1 1 14 ASP CB C 1.756 15.130 7.243 1.00 . A A . 14 ASP CB 1 1 8 7711 1 1 14 ASP CG C 2.083 16.280 6.309 1.00 . A A . 14 ASP CG 1 1 8 7712 1 1 14 ASP H H 0.801 13.039 8.288 1.00 . A A . 14 ASP H 1 1 8 7713 1 1 14 ASP HA H -0.190 15.671 7.961 1.00 . A A . 14 ASP HA 1 1 8 7714 1 1 14 ASP HB2 H 2.165 15.359 8.216 1.00 . A A . 14 ASP HB2 1 1 8 7715 1 1 14 ASP HB3 H 2.230 14.238 6.863 1.00 . A A . 14 ASP HB3 1 1 8 7716 1 1 14 ASP N N 0.031 13.618 8.099 1.00 . A A . 14 ASP N 1 1 8 7717 1 1 14 ASP O O -0.834 15.878 5.483 1.00 . A A . 14 ASP O 1 1 8 7718 1 1 14 ASP OD1 O 1.980 17.448 6.737 1.00 . A A . 14 ASP OD1 1 1 8 7719 1 1 14 ASP OD2 O 2.481 16.017 5.153 1.00 . A A . 14 ASP OD2 1 1 8 7720 1 1 15 ASP C C -2.483 13.667 3.993 1.00 . A A . 15 ASP C 1 1 8 7721 1 1 15 ASP CA C -0.965 13.518 4.057 1.00 . A A . 15 ASP CA 1 1 8 7722 1 1 15 ASP CB C -0.536 12.171 3.479 1.00 . A A . 15 ASP CB 1 1 8 7723 1 1 15 ASP CG C -1.062 11.964 2.077 1.00 . A A . 15 ASP CG 1 1 8 7724 1 1 15 ASP H H -0.214 12.864 5.921 1.00 . A A . 15 ASP H 1 1 8 7725 1 1 15 ASP HA H -0.521 14.304 3.464 1.00 . A A . 15 ASP HA 1 1 8 7726 1 1 15 ASP HB2 H 0.543 12.124 3.452 1.00 . A A . 15 ASP HB2 1 1 8 7727 1 1 15 ASP HB3 H -0.914 11.379 4.109 1.00 . A A . 15 ASP HB3 1 1 8 7728 1 1 15 ASP N N -0.474 13.664 5.418 1.00 . A A . 15 ASP N 1 1 8 7729 1 1 15 ASP O O -3.180 13.492 4.994 1.00 . A A . 15 ASP O 1 1 8 7730 1 1 15 ASP OD1 O -0.850 12.852 1.225 1.00 . A A . 15 ASP OD1 1 1 8 7731 1 1 15 ASP OD2 O -1.713 10.936 1.837 1.00 . A A . 15 ASP OD2 1 1 8 7732 1 1 16 THR C C -5.135 12.954 2.227 1.00 . A A . 16 THR C 1 1 8 7733 1 1 16 THR CA C -4.397 14.244 2.607 1.00 . A A . 16 THR CA 1 1 8 7734 1 1 16 THR CB C -4.600 15.317 1.515 1.00 . A A . 16 THR CB 1 1 8 7735 1 1 16 THR CG2 C -6.039 15.807 1.489 1.00 . A A . 16 THR CG2 1 1 8 7736 1 1 16 THR H H -2.375 14.047 2.037 1.00 . A A . 16 THR H 1 1 8 7737 1 1 16 THR HA H -4.806 14.620 3.534 1.00 . A A . 16 THR HA 1 1 8 7738 1 1 16 THR HB H -4.363 14.885 0.554 1.00 . A A . 16 THR HB 1 1 8 7739 1 1 16 THR HG1 H -3.055 16.469 1.064 1.00 . A A . 16 THR HG1 1 1 8 7740 1 1 16 THR HG21 H -6.699 14.974 1.294 1.00 . A A . 16 THR HG21 1 1 8 7741 1 1 16 THR HG22 H -6.153 16.546 0.709 1.00 . A A . 16 THR HG22 1 1 8 7742 1 1 16 THR HG23 H -6.287 16.248 2.443 1.00 . A A . 16 THR HG23 1 1 8 7743 1 1 16 THR N N -2.982 13.992 2.808 1.00 . A A . 16 THR N 1 1 8 7744 1 1 16 THR O O -6.366 12.892 2.248 1.00 . A A . 16 THR O 1 1 8 7745 1 1 16 THR OG1 O -3.724 16.431 1.759 1.00 . A A . 16 THR OG1 1 1 8 7746 1 1 17 TYR C C -4.925 9.697 2.764 1.00 . A A . 17 TYR C 1 1 8 7747 1 1 17 TYR CA C -4.969 10.625 1.560 1.00 . A A . 17 TYR CA 1 1 8 7748 1 1 17 TYR CB C -4.230 9.970 0.391 1.00 . A A . 17 TYR CB 1 1 8 7749 1 1 17 TYR CD1 C -5.197 10.882 -1.757 1.00 . A A . 17 TYR CD1 1 1 8 7750 1 1 17 TYR CD2 C -3.001 11.562 -1.126 1.00 . A A . 17 TYR CD2 1 1 8 7751 1 1 17 TYR CE1 C -5.108 11.653 -2.903 1.00 . A A . 17 TYR CE1 1 1 8 7752 1 1 17 TYR CE2 C -2.908 12.333 -2.263 1.00 . A A . 17 TYR CE2 1 1 8 7753 1 1 17 TYR CG C -4.143 10.823 -0.853 1.00 . A A . 17 TYR CG 1 1 8 7754 1 1 17 TYR CZ C -3.962 12.378 -3.149 1.00 . A A . 17 TYR CZ 1 1 8 7755 1 1 17 TYR H H -3.398 12.008 1.883 1.00 . A A . 17 TYR H 1 1 8 7756 1 1 17 TYR HA H -5.997 10.793 1.284 1.00 . A A . 17 TYR HA 1 1 8 7757 1 1 17 TYR HB2 H -3.224 9.738 0.700 1.00 . A A . 17 TYR HB2 1 1 8 7758 1 1 17 TYR HB3 H -4.740 9.054 0.128 1.00 . A A . 17 TYR HB3 1 1 8 7759 1 1 17 TYR HD1 H -6.093 10.314 -1.557 1.00 . A A . 17 TYR HD1 1 1 8 7760 1 1 17 TYR HD2 H -2.177 11.529 -0.431 1.00 . A A . 17 TYR HD2 1 1 8 7761 1 1 17 TYR HE1 H -5.937 11.687 -3.594 1.00 . A A . 17 TYR HE1 1 1 8 7762 1 1 17 TYR HE2 H -2.010 12.902 -2.457 1.00 . A A . 17 TYR HE2 1 1 8 7763 1 1 17 TYR HH H -4.664 13.675 -4.403 1.00 . A A . 17 TYR HH 1 1 8 7764 1 1 17 TYR N N -4.379 11.913 1.897 1.00 . A A . 17 TYR N 1 1 8 7765 1 1 17 TYR O O -5.016 8.474 2.622 1.00 . A A . 17 TYR O 1 1 8 7766 1 1 17 TYR OH O -3.857 13.144 -4.290 1.00 . A A . 17 TYR OH 1 1 8 7767 1 1 18 TYR C C -5.986 8.783 5.505 1.00 . A A . 18 TYR C 1 1 8 7768 1 1 18 TYR CA C -4.694 9.543 5.194 1.00 . A A . 18 TYR CA 1 1 8 7769 1 1 18 TYR CB C -4.324 10.486 6.348 1.00 . A A . 18 TYR CB 1 1 8 7770 1 1 18 TYR CD1 C -3.267 8.776 7.876 1.00 . A A . 18 TYR CD1 1 1 8 7771 1 1 18 TYR CD2 C -5.001 10.151 8.757 1.00 . A A . 18 TYR CD2 1 1 8 7772 1 1 18 TYR CE1 C -3.152 8.136 9.095 1.00 . A A . 18 TYR CE1 1 1 8 7773 1 1 18 TYR CE2 C -4.891 9.516 9.976 1.00 . A A . 18 TYR CE2 1 1 8 7774 1 1 18 TYR CG C -4.193 9.792 7.686 1.00 . A A . 18 TYR CG 1 1 8 7775 1 1 18 TYR CZ C -3.966 8.510 10.142 1.00 . A A . 18 TYR CZ 1 1 8 7776 1 1 18 TYR H H -4.793 11.270 3.977 1.00 . A A . 18 TYR H 1 1 8 7777 1 1 18 TYR HA H -3.898 8.824 5.069 1.00 . A A . 18 TYR HA 1 1 8 7778 1 1 18 TYR HB2 H -3.379 10.958 6.127 1.00 . A A . 18 TYR HB2 1 1 8 7779 1 1 18 TYR HB3 H -5.087 11.245 6.439 1.00 . A A . 18 TYR HB3 1 1 8 7780 1 1 18 TYR HD1 H -2.629 8.487 7.054 1.00 . A A . 18 TYR HD1 1 1 8 7781 1 1 18 TYR HD2 H -5.728 10.940 8.625 1.00 . A A . 18 TYR HD2 1 1 8 7782 1 1 18 TYR HE1 H -2.427 7.345 9.222 1.00 . A A . 18 TYR HE1 1 1 8 7783 1 1 18 TYR HE2 H -5.528 9.811 10.796 1.00 . A A . 18 TYR HE2 1 1 8 7784 1 1 18 TYR HH H -2.922 7.802 11.598 1.00 . A A . 18 TYR HH 1 1 8 7785 1 1 18 TYR N N -4.807 10.293 3.946 1.00 . A A . 18 TYR N 1 1 8 7786 1 1 18 TYR O O -6.831 9.249 6.273 1.00 . A A . 18 TYR O 1 1 8 7787 1 1 18 TYR OH O -3.859 7.871 11.356 1.00 . A A . 18 TYR OH 1 1 8 7788 1 1 19 ARG C C -7.259 5.705 3.884 1.00 . A A . 19 ARG C 1 1 8 7789 1 1 19 ARG CA C -7.247 6.706 5.030 1.00 . A A . 19 ARG CA 1 1 8 7790 1 1 19 ARG CB C -8.609 7.420 5.068 1.00 . A A . 19 ARG CB 1 1 8 7791 1 1 19 ARG CD C -10.422 8.497 3.699 1.00 . A A . 19 ARG CD 1 1 8 7792 1 1 19 ARG CG C -8.932 8.216 3.814 1.00 . A A . 19 ARG CG 1 1 8 7793 1 1 19 ARG CZ C -12.517 7.204 3.507 1.00 . A A . 19 ARG CZ 1 1 8 7794 1 1 19 ARG H H -5.425 7.384 4.208 1.00 . A A . 19 ARG H 1 1 8 7795 1 1 19 ARG HA H -7.096 6.175 5.956 1.00 . A A . 19 ARG HA 1 1 8 7796 1 1 19 ARG HB2 H -9.385 6.681 5.205 1.00 . A A . 19 ARG HB2 1 1 8 7797 1 1 19 ARG HB3 H -8.621 8.097 5.909 1.00 . A A . 19 ARG HB3 1 1 8 7798 1 1 19 ARG HD2 H -10.763 8.940 4.624 1.00 . A A . 19 ARG HD2 1 1 8 7799 1 1 19 ARG HD3 H -10.584 9.189 2.886 1.00 . A A . 19 ARG HD3 1 1 8 7800 1 1 19 ARG HE H -10.681 6.463 3.202 1.00 . A A . 19 ARG HE 1 1 8 7801 1 1 19 ARG HG2 H -8.401 9.156 3.848 1.00 . A A . 19 ARG HG2 1 1 8 7802 1 1 19 ARG HG3 H -8.613 7.651 2.950 1.00 . A A . 19 ARG HG3 1 1 8 7803 1 1 19 ARG HH11 H -12.777 9.123 4.121 1.00 . A A . 19 ARG HH11 1 1 8 7804 1 1 19 ARG HH12 H -14.236 8.196 3.931 1.00 . A A . 19 ARG HH12 1 1 8 7805 1 1 19 ARG HH21 H -12.590 5.254 2.969 1.00 . A A . 19 ARG HH21 1 1 8 7806 1 1 19 ARG HH22 H -14.134 6.006 3.240 1.00 . A A . 19 ARG HH22 1 1 8 7807 1 1 19 ARG N N -6.125 7.628 4.852 1.00 . A A . 19 ARG N 1 1 8 7808 1 1 19 ARG NE N -11.189 7.277 3.447 1.00 . A A . 19 ARG NE 1 1 8 7809 1 1 19 ARG NH1 N -13.233 8.257 3.878 1.00 . A A . 19 ARG NH1 1 1 8 7810 1 1 19 ARG NH2 N -13.127 6.063 3.222 1.00 . A A . 19 ARG NH2 1 1 8 7811 1 1 19 ARG O O -7.731 4.577 4.032 1.00 . A A . 19 ARG O 1 1 8 7812 1 1 20 PHE C C -5.783 4.194 1.544 1.00 . A A . 20 PHE C 1 1 8 7813 1 1 20 PHE CA C -6.797 5.327 1.526 1.00 . A A . 20 PHE CA 1 1 8 7814 1 1 20 PHE CB C -6.575 6.206 0.296 1.00 . A A . 20 PHE CB 1 1 8 7815 1 1 20 PHE CD1 C -8.848 6.745 -0.620 1.00 . A A . 20 PHE CD1 1 1 8 7816 1 1 20 PHE CD2 C -7.601 8.495 0.413 1.00 . A A . 20 PHE CD2 1 1 8 7817 1 1 20 PHE CE1 C -9.882 7.626 -0.872 1.00 . A A . 20 PHE CE1 1 1 8 7818 1 1 20 PHE CE2 C -8.632 9.382 0.163 1.00 . A A . 20 PHE CE2 1 1 8 7819 1 1 20 PHE CG C -7.697 7.169 0.026 1.00 . A A . 20 PHE CG 1 1 8 7820 1 1 20 PHE CZ C -9.775 8.946 -0.480 1.00 . A A . 20 PHE CZ 1 1 8 7821 1 1 20 PHE H H -6.290 7.000 2.706 1.00 . A A . 20 PHE H 1 1 8 7822 1 1 20 PHE HA H -7.786 4.900 1.468 1.00 . A A . 20 PHE HA 1 1 8 7823 1 1 20 PHE HB2 H -5.673 6.778 0.430 1.00 . A A . 20 PHE HB2 1 1 8 7824 1 1 20 PHE HB3 H -6.467 5.573 -0.569 1.00 . A A . 20 PHE HB3 1 1 8 7825 1 1 20 PHE HD1 H -8.934 5.714 -0.928 1.00 . A A . 20 PHE HD1 1 1 8 7826 1 1 20 PHE HD2 H -6.710 8.835 0.919 1.00 . A A . 20 PHE HD2 1 1 8 7827 1 1 20 PHE HE1 H -10.775 7.282 -1.374 1.00 . A A . 20 PHE HE1 1 1 8 7828 1 1 20 PHE HE2 H -8.544 10.415 0.470 1.00 . A A . 20 PHE HE2 1 1 8 7829 1 1 20 PHE HZ H -10.581 9.637 -0.678 1.00 . A A . 20 PHE HZ 1 1 8 7830 1 1 20 PHE N N -6.736 6.127 2.738 1.00 . A A . 20 PHE N 1 1 8 7831 1 1 20 PHE O O -4.732 4.279 2.187 1.00 . A A . 20 PHE O 1 1 8 7832 1 1 21 GLU C C -4.905 1.765 -0.759 1.00 . A A . 21 GLU C 1 1 8 7833 1 1 21 GLU CA C -5.266 1.970 0.706 1.00 . A A . 21 GLU CA 1 1 8 7834 1 1 21 GLU CB C -5.993 0.744 1.252 1.00 . A A . 21 GLU CB 1 1 8 7835 1 1 21 GLU CD C -7.661 0.048 3.016 1.00 . A A . 21 GLU CD 1 1 8 7836 1 1 21 GLU CG C -6.476 0.925 2.681 1.00 . A A . 21 GLU CG 1 1 8 7837 1 1 21 GLU H H -6.981 3.139 0.361 1.00 . A A . 21 GLU H 1 1 8 7838 1 1 21 GLU HA H -4.368 2.142 1.277 1.00 . A A . 21 GLU HA 1 1 8 7839 1 1 21 GLU HB2 H -6.849 0.540 0.626 1.00 . A A . 21 GLU HB2 1 1 8 7840 1 1 21 GLU HB3 H -5.322 -0.103 1.220 1.00 . A A . 21 GLU HB3 1 1 8 7841 1 1 21 GLU HG2 H -5.667 0.680 3.354 1.00 . A A . 21 GLU HG2 1 1 8 7842 1 1 21 GLU HG3 H -6.759 1.957 2.822 1.00 . A A . 21 GLU HG3 1 1 8 7843 1 1 21 GLU N N -6.120 3.136 0.829 1.00 . A A . 21 GLU N 1 1 8 7844 1 1 21 GLU O O -5.758 1.398 -1.573 1.00 . A A . 21 GLU O 1 1 8 7845 1 1 21 GLU OE1 O -8.727 0.227 2.392 1.00 . A A . 21 GLU OE1 1 1 8 7846 1 1 21 GLU OE2 O -7.542 -0.808 3.917 1.00 . A A . 21 GLU OE2 1 1 8 7847 1 1 22 GLY C C -2.250 0.877 -2.764 1.00 . A A . 22 GLY C 1 1 8 7848 1 1 22 GLY CA C -3.234 1.984 -2.475 1.00 . A A . 22 GLY CA 1 1 8 7849 1 1 22 GLY H H -2.988 2.178 -0.383 1.00 . A A . 22 GLY H 1 1 8 7850 1 1 22 GLY HA2 H -4.105 1.847 -3.098 1.00 . A A . 22 GLY HA2 1 1 8 7851 1 1 22 GLY HA3 H -2.776 2.930 -2.719 1.00 . A A . 22 GLY HA3 1 1 8 7852 1 1 22 GLY N N -3.650 2.009 -1.091 1.00 . A A . 22 GLY N 1 1 8 7853 1 1 22 GLY O O -1.798 0.183 -1.855 1.00 . A A . 22 GLY O 1 1 8 7854 1 1 23 LEU C C 0.384 0.202 -4.678 1.00 . A A . 23 LEU C 1 1 8 7855 1 1 23 LEU CA C -1.017 -0.352 -4.443 1.00 . A A . 23 LEU CA 1 1 8 7856 1 1 23 LEU CB C -1.574 -0.999 -5.724 1.00 . A A . 23 LEU CB 1 1 8 7857 1 1 23 LEU CD1 C 0.332 -2.520 -6.399 1.00 . A A . 23 LEU CD1 1 1 8 7858 1 1 23 LEU CD2 C -1.431 -3.342 -4.827 1.00 . A A . 23 LEU CD2 1 1 8 7859 1 1 23 LEU CG C -1.138 -2.444 -6.018 1.00 . A A . 23 LEU CG 1 1 8 7860 1 1 23 LEU H H -2.240 1.358 -4.703 1.00 . A A . 23 LEU H 1 1 8 7861 1 1 23 LEU HA H -0.984 -1.087 -3.653 1.00 . A A . 23 LEU HA 1 1 8 7862 1 1 23 LEU HB2 H -2.652 -0.984 -5.663 1.00 . A A . 23 LEU HB2 1 1 8 7863 1 1 23 LEU HB3 H -1.275 -0.386 -6.561 1.00 . A A . 23 LEU HB3 1 1 8 7864 1 1 23 LEU HD11 H 0.936 -2.150 -5.585 1.00 . A A . 23 LEU HD11 1 1 8 7865 1 1 23 LEU HD12 H 0.507 -1.920 -7.280 1.00 . A A . 23 LEU HD12 1 1 8 7866 1 1 23 LEU HD13 H 0.598 -3.547 -6.606 1.00 . A A . 23 LEU HD13 1 1 8 7867 1 1 23 LEU HD21 H -1.117 -4.351 -5.049 1.00 . A A . 23 LEU HD21 1 1 8 7868 1 1 23 LEU HD22 H -2.492 -3.331 -4.621 1.00 . A A . 23 LEU HD22 1 1 8 7869 1 1 23 LEU HD23 H -0.894 -2.981 -3.962 1.00 . A A . 23 LEU HD23 1 1 8 7870 1 1 23 LEU HG H -1.711 -2.813 -6.855 1.00 . A A . 23 LEU HG 1 1 8 7871 1 1 23 LEU N N -1.902 0.722 -4.027 1.00 . A A . 23 LEU N 1 1 8 7872 1 1 23 LEU O O 0.553 1.172 -5.407 1.00 . A A . 23 LEU O 1 1 8 7873 1 1 24 VAL C C 3.290 -0.585 -5.552 1.00 . A A . 24 VAL C 1 1 8 7874 1 1 24 VAL CA C 2.768 0.003 -4.251 1.00 . A A . 24 VAL CA 1 1 8 7875 1 1 24 VAL CB C 3.679 -0.456 -3.092 1.00 . A A . 24 VAL CB 1 1 8 7876 1 1 24 VAL CG1 C 5.130 -0.076 -3.356 1.00 . A A . 24 VAL CG1 1 1 8 7877 1 1 24 VAL CG2 C 3.210 0.139 -1.780 1.00 . A A . 24 VAL CG2 1 1 8 7878 1 1 24 VAL H H 1.177 -1.122 -3.408 1.00 . A A . 24 VAL H 1 1 8 7879 1 1 24 VAL HA H 2.809 1.081 -4.313 1.00 . A A . 24 VAL HA 1 1 8 7880 1 1 24 VAL HB H 3.618 -1.533 -3.017 1.00 . A A . 24 VAL HB 1 1 8 7881 1 1 24 VAL HG11 H 5.205 0.996 -3.467 1.00 . A A . 24 VAL HG11 1 1 8 7882 1 1 24 VAL HG12 H 5.471 -0.559 -4.260 1.00 . A A . 24 VAL HG12 1 1 8 7883 1 1 24 VAL HG13 H 5.741 -0.395 -2.524 1.00 . A A . 24 VAL HG13 1 1 8 7884 1 1 24 VAL HG21 H 3.231 1.216 -1.847 1.00 . A A . 24 VAL HG21 1 1 8 7885 1 1 24 VAL HG22 H 3.865 -0.185 -0.986 1.00 . A A . 24 VAL HG22 1 1 8 7886 1 1 24 VAL HG23 H 2.202 -0.191 -1.573 1.00 . A A . 24 VAL HG23 1 1 8 7887 1 1 24 VAL N N 1.378 -0.394 -4.038 1.00 . A A . 24 VAL N 1 1 8 7888 1 1 24 VAL O O 3.450 -1.796 -5.668 1.00 . A A . 24 VAL O 1 1 8 7889 1 1 25 GLN C C 5.535 -0.511 -7.737 1.00 . A A . 25 GLN C 1 1 8 7890 1 1 25 GLN CA C 4.054 -0.201 -7.817 1.00 . A A . 25 GLN CA 1 1 8 7891 1 1 25 GLN CB C 3.805 0.822 -8.931 1.00 . A A . 25 GLN CB 1 1 8 7892 1 1 25 GLN CD C 1.283 0.859 -8.880 1.00 . A A . 25 GLN CD 1 1 8 7893 1 1 25 GLN CG C 2.518 0.584 -9.705 1.00 . A A . 25 GLN CG 1 1 8 7894 1 1 25 GLN H H 3.429 1.240 -6.371 1.00 . A A . 25 GLN H 1 1 8 7895 1 1 25 GLN HA H 3.524 -1.111 -8.056 1.00 . A A . 25 GLN HA 1 1 8 7896 1 1 25 GLN HB2 H 3.758 1.809 -8.494 1.00 . A A . 25 GLN HB2 1 1 8 7897 1 1 25 GLN HB3 H 4.630 0.786 -9.628 1.00 . A A . 25 GLN HB3 1 1 8 7898 1 1 25 GLN HE21 H 0.264 -0.508 -9.904 1.00 . A A . 25 GLN HE21 1 1 8 7899 1 1 25 GLN HE22 H -0.604 0.311 -8.648 1.00 . A A . 25 GLN HE22 1 1 8 7900 1 1 25 GLN HG2 H 2.505 1.233 -10.567 1.00 . A A . 25 GLN HG2 1 1 8 7901 1 1 25 GLN HG3 H 2.495 -0.445 -10.029 1.00 . A A . 25 GLN HG3 1 1 8 7902 1 1 25 GLN N N 3.559 0.270 -6.528 1.00 . A A . 25 GLN N 1 1 8 7903 1 1 25 GLN NE2 N 0.205 0.153 -9.172 1.00 . A A . 25 GLN NE2 1 1 8 7904 1 1 25 GLN O O 6.019 -1.456 -8.361 1.00 . A A . 25 GLN O 1 1 8 7905 1 1 25 GLN OE1 O 1.298 1.702 -7.994 1.00 . A A . 25 GLN OE1 1 1 8 7906 1 1 26 ARG C C 8.208 0.858 -5.623 1.00 . A A . 26 ARG C 1 1 8 7907 1 1 26 ARG CA C 7.684 0.156 -6.866 1.00 . A A . 26 ARG CA 1 1 8 7908 1 1 26 ARG CB C 8.330 0.752 -8.124 1.00 . A A . 26 ARG CB 1 1 8 7909 1 1 26 ARG CD C 8.586 2.744 -9.645 1.00 . A A . 26 ARG CD 1 1 8 7910 1 1 26 ARG CG C 8.011 2.224 -8.338 1.00 . A A . 26 ARG CG 1 1 8 7911 1 1 26 ARG CZ C 8.153 2.592 -12.070 1.00 . A A . 26 ARG CZ 1 1 8 7912 1 1 26 ARG H H 5.788 0.913 -6.364 1.00 . A A . 26 ARG H 1 1 8 7913 1 1 26 ARG HA H 7.933 -0.892 -6.807 1.00 . A A . 26 ARG HA 1 1 8 7914 1 1 26 ARG HB2 H 9.403 0.650 -8.046 1.00 . A A . 26 ARG HB2 1 1 8 7915 1 1 26 ARG HB3 H 7.987 0.201 -8.987 1.00 . A A . 26 ARG HB3 1 1 8 7916 1 1 26 ARG HD2 H 8.517 3.820 -9.649 1.00 . A A . 26 ARG HD2 1 1 8 7917 1 1 26 ARG HD3 H 9.625 2.453 -9.704 1.00 . A A . 26 ARG HD3 1 1 8 7918 1 1 26 ARG HE H 7.155 1.567 -10.659 1.00 . A A . 26 ARG HE 1 1 8 7919 1 1 26 ARG HG2 H 6.939 2.350 -8.357 1.00 . A A . 26 ARG HG2 1 1 8 7920 1 1 26 ARG HG3 H 8.426 2.795 -7.521 1.00 . A A . 26 ARG HG3 1 1 8 7921 1 1 26 ARG HH11 H 9.735 3.762 -11.560 1.00 . A A . 26 ARG HH11 1 1 8 7922 1 1 26 ARG HH12 H 9.366 3.698 -13.264 1.00 . A A . 26 ARG HH12 1 1 8 7923 1 1 26 ARG HH21 H 6.659 1.495 -12.904 1.00 . A A . 26 ARG HH21 1 1 8 7924 1 1 26 ARG HH22 H 7.632 2.407 -14.019 1.00 . A A . 26 ARG HH22 1 1 8 7925 1 1 26 ARG N N 6.245 0.266 -6.938 1.00 . A A . 26 ARG N 1 1 8 7926 1 1 26 ARG NE N 7.883 2.221 -10.816 1.00 . A A . 26 ARG NE 1 1 8 7927 1 1 26 ARG NH1 N 9.164 3.416 -12.316 1.00 . A A . 26 ARG NH1 1 1 8 7928 1 1 26 ARG NH2 N 7.424 2.129 -13.077 1.00 . A A . 26 ARG NH2 1 1 8 7929 1 1 26 ARG O O 7.774 1.961 -5.281 1.00 . A A . 26 ARG O 1 1 8 7930 1 1 27 VAL C C 11.114 1.402 -4.319 1.00 . A A . 27 VAL C 1 1 8 7931 1 1 27 VAL CA C 9.821 0.778 -3.812 1.00 . A A . 27 VAL CA 1 1 8 7932 1 1 27 VAL CB C 10.140 -0.270 -2.723 1.00 . A A . 27 VAL CB 1 1 8 7933 1 1 27 VAL CG1 C 10.917 0.358 -1.575 1.00 . A A . 27 VAL CG1 1 1 8 7934 1 1 27 VAL CG2 C 8.857 -0.914 -2.211 1.00 . A A . 27 VAL CG2 1 1 8 7935 1 1 27 VAL H H 9.298 -0.736 -5.183 1.00 . A A . 27 VAL H 1 1 8 7936 1 1 27 VAL HA H 9.198 1.550 -3.381 1.00 . A A . 27 VAL HA 1 1 8 7937 1 1 27 VAL HB H 10.753 -1.044 -3.162 1.00 . A A . 27 VAL HB 1 1 8 7938 1 1 27 VAL HG11 H 11.850 0.754 -1.945 1.00 . A A . 27 VAL HG11 1 1 8 7939 1 1 27 VAL HG12 H 11.117 -0.392 -0.824 1.00 . A A . 27 VAL HG12 1 1 8 7940 1 1 27 VAL HG13 H 10.334 1.156 -1.140 1.00 . A A . 27 VAL HG13 1 1 8 7941 1 1 27 VAL HG21 H 9.096 -1.634 -1.442 1.00 . A A . 27 VAL HG21 1 1 8 7942 1 1 27 VAL HG22 H 8.353 -1.412 -3.026 1.00 . A A . 27 VAL HG22 1 1 8 7943 1 1 27 VAL HG23 H 8.211 -0.151 -1.801 1.00 . A A . 27 VAL HG23 1 1 8 7944 1 1 27 VAL N N 9.107 0.187 -4.932 1.00 . A A . 27 VAL N 1 1 8 7945 1 1 27 VAL O O 11.930 0.726 -4.949 1.00 . A A . 27 VAL O 1 1 8 7946 1 1 28 SER C C 13.183 4.121 -3.478 1.00 . A A . 28 SER C 1 1 8 7947 1 1 28 SER CA C 12.429 3.406 -4.594 1.00 . A A . 28 SER CA 1 1 8 7948 1 1 28 SER CB C 11.968 4.404 -5.660 1.00 . A A . 28 SER CB 1 1 8 7949 1 1 28 SER H H 10.653 3.153 -3.483 1.00 . A A . 28 SER H 1 1 8 7950 1 1 28 SER HA H 13.093 2.688 -5.053 1.00 . A A . 28 SER HA 1 1 8 7951 1 1 28 SER HB2 H 11.357 3.891 -6.387 1.00 . A A . 28 SER HB2 1 1 8 7952 1 1 28 SER HB3 H 11.387 5.184 -5.190 1.00 . A A . 28 SER HB3 1 1 8 7953 1 1 28 SER HG H 13.778 4.342 -6.415 1.00 . A A . 28 SER HG 1 1 8 7954 1 1 28 SER N N 11.292 2.683 -4.064 1.00 . A A . 28 SER N 1 1 8 7955 1 1 28 SER O O 12.844 5.248 -3.111 1.00 . A A . 28 SER O 1 1 8 7956 1 1 28 SER OG O 13.068 4.995 -6.330 1.00 . A A . 28 SER OG 1 1 8 7957 1 1 29 ASP C C 14.360 4.679 -0.784 1.00 . A A . 29 ASP C 1 1 8 7958 1 1 29 ASP CA C 15.091 3.981 -1.927 1.00 . A A . 29 ASP CA 1 1 8 7959 1 1 29 ASP CB C 16.087 4.946 -2.582 1.00 . A A . 29 ASP CB 1 1 8 7960 1 1 29 ASP CG C 16.944 4.273 -3.634 1.00 . A A . 29 ASP CG 1 1 8 7961 1 1 29 ASP H H 14.301 2.493 -3.204 1.00 . A A . 29 ASP H 1 1 8 7962 1 1 29 ASP HA H 15.646 3.154 -1.512 1.00 . A A . 29 ASP HA 1 1 8 7963 1 1 29 ASP HB2 H 15.543 5.750 -3.051 1.00 . A A . 29 ASP HB2 1 1 8 7964 1 1 29 ASP HB3 H 16.737 5.353 -1.820 1.00 . A A . 29 ASP HB3 1 1 8 7965 1 1 29 ASP N N 14.174 3.425 -2.925 1.00 . A A . 29 ASP N 1 1 8 7966 1 1 29 ASP O O 14.292 5.906 -0.732 1.00 . A A . 29 ASP O 1 1 8 7967 1 1 29 ASP OD1 O 17.888 3.541 -3.262 1.00 . A A . 29 ASP OD1 1 1 8 7968 1 1 29 ASP OD2 O 16.670 4.460 -4.841 1.00 . A A . 29 ASP OD2 1 1 8 7969 1 1 30 GLY C C 11.711 4.917 1.006 1.00 . A A . 30 GLY C 1 1 8 7970 1 1 30 GLY CA C 13.125 4.438 1.286 1.00 . A A . 30 GLY CA 1 1 8 7971 1 1 30 GLY H H 13.825 2.914 -0.013 1.00 . A A . 30 GLY H 1 1 8 7972 1 1 30 GLY HA2 H 13.085 3.677 2.052 1.00 . A A . 30 GLY HA2 1 1 8 7973 1 1 30 GLY HA3 H 13.707 5.269 1.654 1.00 . A A . 30 GLY HA3 1 1 8 7974 1 1 30 GLY N N 13.790 3.887 0.117 1.00 . A A . 30 GLY N 1 1 8 7975 1 1 30 GLY O O 10.902 5.057 1.926 1.00 . A A . 30 GLY O 1 1 8 7976 1 1 31 LYS C C 9.379 4.559 -1.455 1.00 . A A . 31 LYS C 1 1 8 7977 1 1 31 LYS CA C 10.103 5.639 -0.654 1.00 . A A . 31 LYS CA 1 1 8 7978 1 1 31 LYS CB C 10.249 6.903 -1.494 1.00 . A A . 31 LYS CB 1 1 8 7979 1 1 31 LYS CD C 10.895 9.333 -1.597 1.00 . A A . 31 LYS CD 1 1 8 7980 1 1 31 LYS CE C 9.498 9.798 -1.975 1.00 . A A . 31 LYS CE 1 1 8 7981 1 1 31 LYS CG C 10.846 8.080 -0.737 1.00 . A A . 31 LYS CG 1 1 8 7982 1 1 31 LYS H H 12.101 5.090 -0.941 1.00 . A A . 31 LYS H 1 1 8 7983 1 1 31 LYS HA H 9.535 5.863 0.240 1.00 . A A . 31 LYS HA 1 1 8 7984 1 1 31 LYS HB2 H 10.887 6.685 -2.337 1.00 . A A . 31 LYS HB2 1 1 8 7985 1 1 31 LYS HB3 H 9.283 7.186 -1.855 1.00 . A A . 31 LYS HB3 1 1 8 7986 1 1 31 LYS HD2 H 11.387 10.119 -1.043 1.00 . A A . 31 LYS HD2 1 1 8 7987 1 1 31 LYS HD3 H 11.452 9.119 -2.497 1.00 . A A . 31 LYS HD3 1 1 8 7988 1 1 31 LYS HE2 H 8.995 8.997 -2.497 1.00 . A A . 31 LYS HE2 1 1 8 7989 1 1 31 LYS HE3 H 8.955 10.034 -1.072 1.00 . A A . 31 LYS HE3 1 1 8 7990 1 1 31 LYS HG2 H 10.241 8.277 0.135 1.00 . A A . 31 LYS HG2 1 1 8 7991 1 1 31 LYS HG3 H 11.849 7.825 -0.429 1.00 . A A . 31 LYS HG3 1 1 8 7992 1 1 31 LYS HZ1 H 9.992 11.794 -2.359 1.00 . A A . 31 LYS HZ1 1 1 8 7993 1 1 31 LYS HZ2 H 8.554 11.288 -3.095 1.00 . A A . 31 LYS HZ2 1 1 8 7994 1 1 31 LYS HZ3 H 10.050 10.793 -3.729 1.00 . A A . 31 LYS HZ3 1 1 8 7995 1 1 31 LYS N N 11.414 5.183 -0.255 1.00 . A A . 31 LYS N 1 1 8 7996 1 1 31 LYS NZ N 9.526 11.000 -2.849 1.00 . A A . 31 LYS NZ 1 1 8 7997 1 1 31 LYS O O 9.998 3.601 -1.910 1.00 . A A . 31 LYS O 1 1 8 7998 1 1 32 ALA C C 6.207 4.505 -3.197 1.00 . A A . 32 ALA C 1 1 8 7999 1 1 32 ALA CA C 7.275 3.774 -2.399 1.00 . A A . 32 ALA CA 1 1 8 8000 1 1 32 ALA CB C 6.630 2.750 -1.481 1.00 . A A . 32 ALA CB 1 1 8 8001 1 1 32 ALA H H 7.632 5.500 -1.226 1.00 . A A . 32 ALA H 1 1 8 8002 1 1 32 ALA HA H 7.933 3.254 -3.081 1.00 . A A . 32 ALA HA 1 1 8 8003 1 1 32 ALA HB1 H 6.053 2.051 -2.068 1.00 . A A . 32 ALA HB1 1 1 8 8004 1 1 32 ALA HB2 H 5.980 3.253 -0.780 1.00 . A A . 32 ALA HB2 1 1 8 8005 1 1 32 ALA HB3 H 7.399 2.217 -0.938 1.00 . A A . 32 ALA HB3 1 1 8 8006 1 1 32 ALA N N 8.074 4.721 -1.628 1.00 . A A . 32 ALA N 1 1 8 8007 1 1 32 ALA O O 5.613 5.467 -2.710 1.00 . A A . 32 ALA O 1 1 8 8008 1 1 33 ALA C C 3.634 3.998 -5.099 1.00 . A A . 33 ALA C 1 1 8 8009 1 1 33 ALA CA C 4.979 4.678 -5.282 1.00 . A A . 33 ALA CA 1 1 8 8010 1 1 33 ALA CB C 5.427 4.612 -6.735 1.00 . A A . 33 ALA CB 1 1 8 8011 1 1 33 ALA H H 6.439 3.254 -4.743 1.00 . A A . 33 ALA H 1 1 8 8012 1 1 33 ALA HA H 4.892 5.718 -4.997 1.00 . A A . 33 ALA HA 1 1 8 8013 1 1 33 ALA HB1 H 5.568 3.581 -7.020 1.00 . A A . 33 ALA HB1 1 1 8 8014 1 1 33 ALA HB2 H 6.359 5.147 -6.847 1.00 . A A . 33 ALA HB2 1 1 8 8015 1 1 33 ALA HB3 H 4.674 5.062 -7.366 1.00 . A A . 33 ALA HB3 1 1 8 8016 1 1 33 ALA N N 5.963 4.050 -4.419 1.00 . A A . 33 ALA N 1 1 8 8017 1 1 33 ALA O O 3.448 2.856 -5.522 1.00 . A A . 33 ALA O 1 1 8 8018 1 1 34 VAL C C 0.346 4.638 -5.056 1.00 . A A . 34 VAL C 1 1 8 8019 1 1 34 VAL CA C 1.423 4.126 -4.114 1.00 . A A . 34 VAL CA 1 1 8 8020 1 1 34 VAL CB C 1.029 4.462 -2.660 1.00 . A A . 34 VAL CB 1 1 8 8021 1 1 34 VAL CG1 C -0.305 3.828 -2.293 1.00 . A A . 34 VAL CG1 1 1 8 8022 1 1 34 VAL CG2 C 2.122 4.022 -1.701 1.00 . A A . 34 VAL CG2 1 1 8 8023 1 1 34 VAL H H 2.911 5.624 -4.191 1.00 . A A . 34 VAL H 1 1 8 8024 1 1 34 VAL HA H 1.496 3.050 -4.212 1.00 . A A . 34 VAL HA 1 1 8 8025 1 1 34 VAL HB H 0.921 5.535 -2.579 1.00 . A A . 34 VAL HB 1 1 8 8026 1 1 34 VAL HG11 H -0.556 4.080 -1.273 1.00 . A A . 34 VAL HG11 1 1 8 8027 1 1 34 VAL HG12 H -0.234 2.755 -2.390 1.00 . A A . 34 VAL HG12 1 1 8 8028 1 1 34 VAL HG13 H -1.074 4.199 -2.955 1.00 . A A . 34 VAL HG13 1 1 8 8029 1 1 34 VAL HG21 H 3.043 4.531 -1.949 1.00 . A A . 34 VAL HG21 1 1 8 8030 1 1 34 VAL HG22 H 2.268 2.956 -1.785 1.00 . A A . 34 VAL HG22 1 1 8 8031 1 1 34 VAL HG23 H 1.837 4.269 -0.688 1.00 . A A . 34 VAL HG23 1 1 8 8032 1 1 34 VAL N N 2.717 4.694 -4.449 1.00 . A A . 34 VAL N 1 1 8 8033 1 1 34 VAL O O 0.091 5.841 -5.131 1.00 . A A . 34 VAL O 1 1 8 8034 1 1 35 LEU C C -2.691 3.928 -5.996 1.00 . A A . 35 LEU C 1 1 8 8035 1 1 35 LEU CA C -1.351 4.059 -6.686 1.00 . A A . 35 LEU CA 1 1 8 8036 1 1 35 LEU CB C -1.347 3.138 -7.901 1.00 . A A . 35 LEU CB 1 1 8 8037 1 1 35 LEU CD1 C -2.066 4.790 -9.642 1.00 . A A . 35 LEU CD1 1 1 8 8038 1 1 35 LEU CD2 C -2.428 2.346 -10.015 1.00 . A A . 35 LEU CD2 1 1 8 8039 1 1 35 LEU CG C -2.376 3.459 -8.982 1.00 . A A . 35 LEU CG 1 1 8 8040 1 1 35 LEU H H 0.016 2.780 -5.701 1.00 . A A . 35 LEU H 1 1 8 8041 1 1 35 LEU HA H -1.213 5.079 -7.011 1.00 . A A . 35 LEU HA 1 1 8 8042 1 1 35 LEU HB2 H -0.372 3.167 -8.347 1.00 . A A . 35 LEU HB2 1 1 8 8043 1 1 35 LEU HB3 H -1.536 2.138 -7.553 1.00 . A A . 35 LEU HB3 1 1 8 8044 1 1 35 LEU HD11 H -1.080 4.751 -10.081 1.00 . A A . 35 LEU HD11 1 1 8 8045 1 1 35 LEU HD12 H -2.099 5.576 -8.901 1.00 . A A . 35 LEU HD12 1 1 8 8046 1 1 35 LEU HD13 H -2.796 4.991 -10.413 1.00 . A A . 35 LEU HD13 1 1 8 8047 1 1 35 LEU HD21 H -1.446 2.207 -10.442 1.00 . A A . 35 LEU HD21 1 1 8 8048 1 1 35 LEU HD22 H -3.126 2.608 -10.796 1.00 . A A . 35 LEU HD22 1 1 8 8049 1 1 35 LEU HD23 H -2.748 1.429 -9.539 1.00 . A A . 35 LEU HD23 1 1 8 8050 1 1 35 LEU HG H -3.346 3.536 -8.523 1.00 . A A . 35 LEU HG 1 1 8 8051 1 1 35 LEU N N -0.270 3.721 -5.778 1.00 . A A . 35 LEU N 1 1 8 8052 1 1 35 LEU O O -3.063 2.846 -5.535 1.00 . A A . 35 LEU O 1 1 8 8053 1 1 36 PHE C C -5.643 4.795 -6.739 1.00 . A A . 36 PHE C 1 1 8 8054 1 1 36 PHE CA C -4.792 4.993 -5.501 1.00 . A A . 36 PHE CA 1 1 8 8055 1 1 36 PHE CB C -5.185 6.286 -4.789 1.00 . A A . 36 PHE CB 1 1 8 8056 1 1 36 PHE CD1 C -4.239 5.999 -2.483 1.00 . A A . 36 PHE CD1 1 1 8 8057 1 1 36 PHE CD2 C -3.351 7.728 -3.863 1.00 . A A . 36 PHE CD2 1 1 8 8058 1 1 36 PHE CE1 C -3.371 6.357 -1.471 1.00 . A A . 36 PHE CE1 1 1 8 8059 1 1 36 PHE CE2 C -2.480 8.090 -2.856 1.00 . A A . 36 PHE CE2 1 1 8 8060 1 1 36 PHE CG C -4.241 6.681 -3.688 1.00 . A A . 36 PHE CG 1 1 8 8061 1 1 36 PHE CZ C -2.488 7.402 -1.658 1.00 . A A . 36 PHE CZ 1 1 8 8062 1 1 36 PHE H H -2.996 5.878 -6.171 1.00 . A A . 36 PHE H 1 1 8 8063 1 1 36 PHE HA H -4.927 4.154 -4.837 1.00 . A A . 36 PHE HA 1 1 8 8064 1 1 36 PHE HB2 H -5.213 7.087 -5.508 1.00 . A A . 36 PHE HB2 1 1 8 8065 1 1 36 PHE HB3 H -6.166 6.164 -4.355 1.00 . A A . 36 PHE HB3 1 1 8 8066 1 1 36 PHE HD1 H -4.926 5.181 -2.337 1.00 . A A . 36 PHE HD1 1 1 8 8067 1 1 36 PHE HD2 H -3.345 8.267 -4.800 1.00 . A A . 36 PHE HD2 1 1 8 8068 1 1 36 PHE HE1 H -3.380 5.819 -0.535 1.00 . A A . 36 PHE HE1 1 1 8 8069 1 1 36 PHE HE2 H -1.790 8.906 -3.005 1.00 . A A . 36 PHE HE2 1 1 8 8070 1 1 36 PHE HZ H -1.807 7.684 -0.868 1.00 . A A . 36 PHE HZ 1 1 8 8071 1 1 36 PHE N N -3.408 5.024 -5.922 1.00 . A A . 36 PHE N 1 1 8 8072 1 1 36 PHE O O -5.412 5.439 -7.758 1.00 . A A . 36 PHE O 1 1 8 8073 1 1 37 GLU C C -8.769 3.132 -7.456 1.00 . A A . 37 GLU C 1 1 8 8074 1 1 37 GLU CA C -7.356 3.524 -7.849 1.00 . A A . 37 GLU CA 1 1 8 8075 1 1 37 GLU CB C -6.635 2.369 -8.563 1.00 . A A . 37 GLU CB 1 1 8 8076 1 1 37 GLU CD C -8.433 1.269 -9.995 1.00 . A A . 37 GLU CD 1 1 8 8077 1 1 37 GLU CG C -7.140 2.062 -9.969 1.00 . A A . 37 GLU CG 1 1 8 8078 1 1 37 GLU H H -6.817 3.493 -5.807 1.00 . A A . 37 GLU H 1 1 8 8079 1 1 37 GLU HA H -7.397 4.379 -8.508 1.00 . A A . 37 GLU HA 1 1 8 8080 1 1 37 GLU HB2 H -5.585 2.612 -8.635 1.00 . A A . 37 GLU HB2 1 1 8 8081 1 1 37 GLU HB3 H -6.744 1.476 -7.965 1.00 . A A . 37 GLU HB3 1 1 8 8082 1 1 37 GLU HG2 H -7.308 2.996 -10.485 1.00 . A A . 37 GLU HG2 1 1 8 8083 1 1 37 GLU HG3 H -6.381 1.499 -10.491 1.00 . A A . 37 GLU HG3 1 1 8 8084 1 1 37 GLU N N -6.601 3.901 -6.669 1.00 . A A . 37 GLU N 1 1 8 8085 1 1 37 GLU O O -8.963 2.265 -6.605 1.00 . A A . 37 GLU O 1 1 8 8086 1 1 37 GLU OE1 O -8.406 0.065 -9.661 1.00 . A A . 37 GLU OE1 1 1 8 8087 1 1 37 GLU OE2 O -9.478 1.837 -10.368 1.00 . A A . 37 GLU OE2 1 1 8 8088 1 1 38 ASN C C -11.998 3.825 -9.021 1.00 . A A . 38 ASN C 1 1 8 8089 1 1 38 ASN CA C -11.142 3.457 -7.818 1.00 . A A . 38 ASN CA 1 1 8 8090 1 1 38 ASN CB C -11.667 4.163 -6.564 1.00 . A A . 38 ASN CB 1 1 8 8091 1 1 38 ASN CG C -13.042 3.663 -6.155 1.00 . A A . 38 ASN CG 1 1 8 8092 1 1 38 ASN H H -9.527 4.508 -8.690 1.00 . A A . 38 ASN H 1 1 8 8093 1 1 38 ASN HA H -11.202 2.390 -7.668 1.00 . A A . 38 ASN HA 1 1 8 8094 1 1 38 ASN HB2 H -10.982 3.991 -5.748 1.00 . A A . 38 ASN HB2 1 1 8 8095 1 1 38 ASN HB3 H -11.730 5.223 -6.755 1.00 . A A . 38 ASN HB3 1 1 8 8096 1 1 38 ASN HD21 H -13.915 5.076 -7.247 1.00 . A A . 38 ASN HD21 1 1 8 8097 1 1 38 ASN HD22 H -14.987 4.008 -6.406 1.00 . A A . 38 ASN HD22 1 1 8 8098 1 1 38 ASN N N -9.748 3.788 -8.060 1.00 . A A . 38 ASN N 1 1 8 8099 1 1 38 ASN ND2 N -14.086 4.315 -6.650 1.00 . A A . 38 ASN ND2 1 1 8 8100 1 1 38 ASN O O -12.526 4.938 -9.110 1.00 . A A . 38 ASN O 1 1 8 8101 1 1 38 ASN OD1 O -13.163 2.701 -5.394 1.00 . A A . 38 ASN OD1 1 1 8 8102 1 1 39 GLY C C -12.490 4.055 -12.128 1.00 . A A . 39 GLY C 1 1 8 8103 1 1 39 GLY CA C -12.977 3.060 -11.097 1.00 . A A . 39 GLY CA 1 1 8 8104 1 1 39 GLY H H -11.493 2.114 -9.918 1.00 . A A . 39 GLY H 1 1 8 8105 1 1 39 GLY HA2 H -13.098 2.100 -11.577 1.00 . A A . 39 GLY HA2 1 1 8 8106 1 1 39 GLY HA3 H -13.937 3.388 -10.726 1.00 . A A . 39 GLY HA3 1 1 8 8107 1 1 39 GLY N N -12.076 2.905 -9.972 1.00 . A A . 39 GLY N 1 1 8 8108 1 1 39 GLY O O -11.733 3.708 -13.037 1.00 . A A . 39 GLY O 1 1 8 8109 1 1 40 ASN C C -11.350 7.088 -12.559 1.00 . A A . 40 ASN C 1 1 8 8110 1 1 40 ASN CA C -12.609 6.337 -12.960 1.00 . A A . 40 ASN CA 1 1 8 8111 1 1 40 ASN CB C -13.757 7.341 -13.094 1.00 . A A . 40 ASN CB 1 1 8 8112 1 1 40 ASN CG C -15.061 6.722 -13.565 1.00 . A A . 40 ASN CG 1 1 8 8113 1 1 40 ASN H H -13.497 5.518 -11.217 1.00 . A A . 40 ASN H 1 1 8 8114 1 1 40 ASN HA H -12.443 5.864 -13.915 1.00 . A A . 40 ASN HA 1 1 8 8115 1 1 40 ASN HB2 H -13.931 7.802 -12.131 1.00 . A A . 40 ASN HB2 1 1 8 8116 1 1 40 ASN HB3 H -13.470 8.103 -13.800 1.00 . A A . 40 ASN HB3 1 1 8 8117 1 1 40 ASN HD21 H -14.090 5.383 -14.677 1.00 . A A . 40 ASN HD21 1 1 8 8118 1 1 40 ASN HD22 H -15.824 5.278 -14.693 1.00 . A A . 40 ASN HD22 1 1 8 8119 1 1 40 ASN N N -12.934 5.296 -11.991 1.00 . A A . 40 ASN N 1 1 8 8120 1 1 40 ASN ND2 N -14.983 5.696 -14.396 1.00 . A A . 40 ASN ND2 1 1 8 8121 1 1 40 ASN O O -10.691 7.707 -13.394 1.00 . A A . 40 ASN O 1 1 8 8122 1 1 40 ASN OD1 O -16.138 7.184 -13.190 1.00 . A A . 40 ASN OD1 1 1 8 8123 1 1 41 TRP C C -8.748 6.981 -10.349 1.00 . A A . 41 TRP C 1 1 8 8124 1 1 41 TRP CA C -9.929 7.837 -10.758 1.00 . A A . 41 TRP CA 1 1 8 8125 1 1 41 TRP CB C -10.421 8.669 -9.576 1.00 . A A . 41 TRP CB 1 1 8 8126 1 1 41 TRP CD1 C -8.784 10.634 -9.407 1.00 . A A . 41 TRP CD1 1 1 8 8127 1 1 41 TRP CD2 C -8.763 9.264 -7.634 1.00 . A A . 41 TRP CD2 1 1 8 8128 1 1 41 TRP CE2 C -7.833 10.298 -7.416 1.00 . A A . 41 TRP CE2 1 1 8 8129 1 1 41 TRP CE3 C -8.924 8.284 -6.648 1.00 . A A . 41 TRP CE3 1 1 8 8130 1 1 41 TRP CG C -9.363 9.498 -8.914 1.00 . A A . 41 TRP CG 1 1 8 8131 1 1 41 TRP CH2 C -7.245 9.408 -5.310 1.00 . A A . 41 TRP CH2 1 1 8 8132 1 1 41 TRP CZ2 C -7.067 10.378 -6.257 1.00 . A A . 41 TRP CZ2 1 1 8 8133 1 1 41 TRP CZ3 C -8.162 8.365 -5.498 1.00 . A A . 41 TRP CZ3 1 1 8 8134 1 1 41 TRP H H -11.514 6.441 -10.682 1.00 . A A . 41 TRP H 1 1 8 8135 1 1 41 TRP HA H -9.612 8.508 -11.543 1.00 . A A . 41 TRP HA 1 1 8 8136 1 1 41 TRP HB2 H -11.180 9.340 -9.929 1.00 . A A . 41 TRP HB2 1 1 8 8137 1 1 41 TRP HB3 H -10.844 8.008 -8.834 1.00 . A A . 41 TRP HB3 1 1 8 8138 1 1 41 TRP HD1 H -9.022 11.073 -10.364 1.00 . A A . 41 TRP HD1 1 1 8 8139 1 1 41 TRP HE1 H -7.317 11.927 -8.638 1.00 . A A . 41 TRP HE1 1 1 8 8140 1 1 41 TRP HE3 H -9.627 7.475 -6.775 1.00 . A A . 41 TRP HE3 1 1 8 8141 1 1 41 TRP HH2 H -6.671 9.433 -4.395 1.00 . A A . 41 TRP HH2 1 1 8 8142 1 1 41 TRP HZ2 H -6.358 11.178 -6.096 1.00 . A A . 41 TRP HZ2 1 1 8 8143 1 1 41 TRP HZ3 H -8.273 7.618 -4.725 1.00 . A A . 41 TRP HZ3 1 1 8 8144 1 1 41 TRP N N -11.020 7.037 -11.283 1.00 . A A . 41 TRP N 1 1 8 8145 1 1 41 TRP NE1 N -7.863 11.119 -8.513 1.00 . A A . 41 TRP NE1 1 1 8 8146 1 1 41 TRP O O -8.908 5.865 -9.847 1.00 . A A . 41 TRP O 1 1 8 8147 1 1 42 ASP C C -5.305 7.997 -9.852 1.00 . A A . 42 ASP C 1 1 8 8148 1 1 42 ASP CA C -6.315 6.907 -10.171 1.00 . A A . 42 ASP CA 1 1 8 8149 1 1 42 ASP CB C -5.753 5.967 -11.247 1.00 . A A . 42 ASP CB 1 1 8 8150 1 1 42 ASP CG C -5.262 6.691 -12.490 1.00 . A A . 42 ASP CG 1 1 8 8151 1 1 42 ASP H H -7.537 8.391 -11.047 1.00 . A A . 42 ASP H 1 1 8 8152 1 1 42 ASP HA H -6.510 6.338 -9.270 1.00 . A A . 42 ASP HA 1 1 8 8153 1 1 42 ASP HB2 H -4.923 5.414 -10.832 1.00 . A A . 42 ASP HB2 1 1 8 8154 1 1 42 ASP HB3 H -6.523 5.274 -11.539 1.00 . A A . 42 ASP HB3 1 1 8 8155 1 1 42 ASP N N -7.567 7.522 -10.586 1.00 . A A . 42 ASP N 1 1 8 8156 1 1 42 ASP O O -5.390 9.108 -10.382 1.00 . A A . 42 ASP O 1 1 8 8157 1 1 42 ASP OD1 O -6.069 6.908 -13.420 1.00 . A A . 42 ASP OD1 1 1 8 8158 1 1 42 ASP OD2 O -4.063 7.034 -12.554 1.00 . A A . 42 ASP OD2 1 1 8 8159 1 1 43 LYS C C -2.160 7.941 -7.952 1.00 . A A . 43 LYS C 1 1 8 8160 1 1 43 LYS CA C -3.365 8.650 -8.554 1.00 . A A . 43 LYS CA 1 1 8 8161 1 1 43 LYS CB C -3.968 9.612 -7.529 1.00 . A A . 43 LYS CB 1 1 8 8162 1 1 43 LYS CD C -2.775 11.667 -8.343 1.00 . A A . 43 LYS CD 1 1 8 8163 1 1 43 LYS CE C -1.944 12.877 -7.948 1.00 . A A . 43 LYS CE 1 1 8 8164 1 1 43 LYS CG C -3.058 10.770 -7.151 1.00 . A A . 43 LYS CG 1 1 8 8165 1 1 43 LYS H H -4.351 6.775 -8.604 1.00 . A A . 43 LYS H 1 1 8 8166 1 1 43 LYS HA H -3.048 9.210 -9.421 1.00 . A A . 43 LYS HA 1 1 8 8167 1 1 43 LYS HB2 H -4.881 10.021 -7.935 1.00 . A A . 43 LYS HB2 1 1 8 8168 1 1 43 LYS HB3 H -4.203 9.058 -6.630 1.00 . A A . 43 LYS HB3 1 1 8 8169 1 1 43 LYS HD2 H -2.232 11.100 -9.086 1.00 . A A . 43 LYS HD2 1 1 8 8170 1 1 43 LYS HD3 H -3.713 12.003 -8.758 1.00 . A A . 43 LYS HD3 1 1 8 8171 1 1 43 LYS HE2 H -2.466 13.419 -7.173 1.00 . A A . 43 LYS HE2 1 1 8 8172 1 1 43 LYS HE3 H -0.991 12.536 -7.569 1.00 . A A . 43 LYS HE3 1 1 8 8173 1 1 43 LYS HG2 H -3.537 11.352 -6.377 1.00 . A A . 43 LYS HG2 1 1 8 8174 1 1 43 LYS HG3 H -2.125 10.375 -6.779 1.00 . A A . 43 LYS HG3 1 1 8 8175 1 1 43 LYS HZ1 H -1.155 13.298 -9.834 1.00 . A A . 43 LYS HZ1 1 1 8 8176 1 1 43 LYS HZ2 H -1.183 14.631 -8.787 1.00 . A A . 43 LYS HZ2 1 1 8 8177 1 1 43 LYS HZ3 H -2.619 14.092 -9.505 1.00 . A A . 43 LYS HZ3 1 1 8 8178 1 1 43 LYS N N -4.368 7.684 -8.979 1.00 . A A . 43 LYS N 1 1 8 8179 1 1 43 LYS NZ N -1.709 13.787 -9.097 1.00 . A A . 43 LYS NZ 1 1 8 8180 1 1 43 LYS O O -2.257 7.329 -6.889 1.00 . A A . 43 LYS O 1 1 8 8181 1 1 44 LEU C C 0.997 8.434 -7.363 1.00 . A A . 44 LEU C 1 1 8 8182 1 1 44 LEU CA C 0.198 7.414 -8.160 1.00 . A A . 44 LEU CA 1 1 8 8183 1 1 44 LEU CB C 1.042 6.895 -9.329 1.00 . A A . 44 LEU CB 1 1 8 8184 1 1 44 LEU CD1 C 2.038 4.864 -8.256 1.00 . A A . 44 LEU CD1 1 1 8 8185 1 1 44 LEU CD2 C 3.235 5.984 -10.139 1.00 . A A . 44 LEU CD2 1 1 8 8186 1 1 44 LEU CG C 2.339 6.191 -8.929 1.00 . A A . 44 LEU CG 1 1 8 8187 1 1 44 LEU H H -1.032 8.487 -9.510 1.00 . A A . 44 LEU H 1 1 8 8188 1 1 44 LEU HA H -0.061 6.587 -7.515 1.00 . A A . 44 LEU HA 1 1 8 8189 1 1 44 LEU HB2 H 0.441 6.201 -9.900 1.00 . A A . 44 LEU HB2 1 1 8 8190 1 1 44 LEU HB3 H 1.294 7.733 -9.962 1.00 . A A . 44 LEU HB3 1 1 8 8191 1 1 44 LEU HD11 H 1.429 5.033 -7.381 1.00 . A A . 44 LEU HD11 1 1 8 8192 1 1 44 LEU HD12 H 2.963 4.389 -7.966 1.00 . A A . 44 LEU HD12 1 1 8 8193 1 1 44 LEU HD13 H 1.507 4.224 -8.946 1.00 . A A . 44 LEU HD13 1 1 8 8194 1 1 44 LEU HD21 H 2.709 5.398 -10.880 1.00 . A A . 44 LEU HD21 1 1 8 8195 1 1 44 LEU HD22 H 4.131 5.461 -9.840 1.00 . A A . 44 LEU HD22 1 1 8 8196 1 1 44 LEU HD23 H 3.501 6.941 -10.560 1.00 . A A . 44 LEU HD23 1 1 8 8197 1 1 44 LEU HG H 2.869 6.810 -8.220 1.00 . A A . 44 LEU HG 1 1 8 8198 1 1 44 LEU N N -1.035 8.013 -8.643 1.00 . A A . 44 LEU N 1 1 8 8199 1 1 44 LEU O O 1.607 9.342 -7.932 1.00 . A A . 44 LEU O 1 1 8 8200 1 1 45 VAL C C 2.773 8.461 -4.407 1.00 . A A . 45 VAL C 1 1 8 8201 1 1 45 VAL CA C 1.703 9.211 -5.182 1.00 . A A . 45 VAL CA 1 1 8 8202 1 1 45 VAL CB C 0.764 9.926 -4.189 1.00 . A A . 45 VAL CB 1 1 8 8203 1 1 45 VAL CG1 C 1.512 11.025 -3.444 1.00 . A A . 45 VAL CG1 1 1 8 8204 1 1 45 VAL CG2 C -0.450 10.497 -4.905 1.00 . A A . 45 VAL CG2 1 1 8 8205 1 1 45 VAL H H 0.495 7.537 -5.651 1.00 . A A . 45 VAL H 1 1 8 8206 1 1 45 VAL HA H 2.176 9.957 -5.804 1.00 . A A . 45 VAL HA 1 1 8 8207 1 1 45 VAL HB H 0.421 9.201 -3.466 1.00 . A A . 45 VAL HB 1 1 8 8208 1 1 45 VAL HG11 H 1.893 11.747 -4.152 1.00 . A A . 45 VAL HG11 1 1 8 8209 1 1 45 VAL HG12 H 2.336 10.593 -2.894 1.00 . A A . 45 VAL HG12 1 1 8 8210 1 1 45 VAL HG13 H 0.840 11.516 -2.756 1.00 . A A . 45 VAL HG13 1 1 8 8211 1 1 45 VAL HG21 H -0.990 9.698 -5.392 1.00 . A A . 45 VAL HG21 1 1 8 8212 1 1 45 VAL HG22 H -0.127 11.216 -5.644 1.00 . A A . 45 VAL HG22 1 1 8 8213 1 1 45 VAL HG23 H -1.096 10.983 -4.189 1.00 . A A . 45 VAL HG23 1 1 8 8214 1 1 45 VAL N N 0.985 8.294 -6.050 1.00 . A A . 45 VAL N 1 1 8 8215 1 1 45 VAL O O 2.494 7.456 -3.753 1.00 . A A . 45 VAL O 1 1 8 8216 1 1 46 THR C C 5.201 8.861 -2.375 1.00 . A A . 46 THR C 1 1 8 8217 1 1 46 THR CA C 5.107 8.324 -3.801 1.00 . A A . 46 THR CA 1 1 8 8218 1 1 46 THR CB C 6.427 8.589 -4.538 1.00 . A A . 46 THR CB 1 1 8 8219 1 1 46 THR CG2 C 7.521 7.646 -4.067 1.00 . A A . 46 THR CG2 1 1 8 8220 1 1 46 THR H H 4.168 9.712 -5.080 1.00 . A A . 46 THR H 1 1 8 8221 1 1 46 THR HA H 4.940 7.256 -3.768 1.00 . A A . 46 THR HA 1 1 8 8222 1 1 46 THR HB H 6.731 9.599 -4.331 1.00 . A A . 46 THR HB 1 1 8 8223 1 1 46 THR HG1 H 5.553 9.035 -6.263 1.00 . A A . 46 THR HG1 1 1 8 8224 1 1 46 THR HG21 H 8.439 7.871 -4.589 1.00 . A A . 46 THR HG21 1 1 8 8225 1 1 46 THR HG22 H 7.232 6.627 -4.271 1.00 . A A . 46 THR HG22 1 1 8 8226 1 1 46 THR HG23 H 7.671 7.773 -3.005 1.00 . A A . 46 THR HG23 1 1 8 8227 1 1 46 THR N N 3.999 8.936 -4.504 1.00 . A A . 46 THR N 1 1 8 8228 1 1 46 THR O O 5.179 10.071 -2.148 1.00 . A A . 46 THR O 1 1 8 8229 1 1 46 THR OG1 O 6.236 8.422 -5.952 1.00 . A A . 46 THR OG1 1 1 8 8230 1 1 47 PHE C C 6.624 7.648 0.605 1.00 . A A . 47 PHE C 1 1 8 8231 1 1 47 PHE CA C 5.396 8.300 -0.012 1.00 . A A . 47 PHE CA 1 1 8 8232 1 1 47 PHE CB C 4.154 7.832 0.750 1.00 . A A . 47 PHE CB 1 1 8 8233 1 1 47 PHE CD1 C 2.572 9.776 0.663 1.00 . A A . 47 PHE CD1 1 1 8 8234 1 1 47 PHE CD2 C 1.947 7.753 -0.431 1.00 . A A . 47 PHE CD2 1 1 8 8235 1 1 47 PHE CE1 C 1.379 10.356 0.280 1.00 . A A . 47 PHE CE1 1 1 8 8236 1 1 47 PHE CE2 C 0.754 8.327 -0.818 1.00 . A A . 47 PHE CE2 1 1 8 8237 1 1 47 PHE CG C 2.867 8.469 0.315 1.00 . A A . 47 PHE CG 1 1 8 8238 1 1 47 PHE CZ C 0.470 9.632 -0.466 1.00 . A A . 47 PHE CZ 1 1 8 8239 1 1 47 PHE H H 5.355 7.008 -1.690 1.00 . A A . 47 PHE H 1 1 8 8240 1 1 47 PHE HA H 5.483 9.373 0.067 1.00 . A A . 47 PHE HA 1 1 8 8241 1 1 47 PHE HB2 H 4.049 6.766 0.623 1.00 . A A . 47 PHE HB2 1 1 8 8242 1 1 47 PHE HB3 H 4.290 8.049 1.799 1.00 . A A . 47 PHE HB3 1 1 8 8243 1 1 47 PHE HD1 H 3.284 10.344 1.244 1.00 . A A . 47 PHE HD1 1 1 8 8244 1 1 47 PHE HD2 H 2.167 6.731 -0.707 1.00 . A A . 47 PHE HD2 1 1 8 8245 1 1 47 PHE HE1 H 1.160 11.376 0.558 1.00 . A A . 47 PHE HE1 1 1 8 8246 1 1 47 PHE HE2 H 0.044 7.758 -1.399 1.00 . A A . 47 PHE HE2 1 1 8 8247 1 1 47 PHE HZ H -0.463 10.084 -0.768 1.00 . A A . 47 PHE HZ 1 1 8 8248 1 1 47 PHE N N 5.310 7.951 -1.428 1.00 . A A . 47 PHE N 1 1 8 8249 1 1 47 PHE O O 7.411 7.018 -0.096 1.00 . A A . 47 PHE O 1 1 8 8250 1 1 48 ARG C C 7.391 5.747 3.083 1.00 . A A . 48 ARG C 1 1 8 8251 1 1 48 ARG CA C 7.859 7.120 2.624 1.00 . A A . 48 ARG CA 1 1 8 8252 1 1 48 ARG CB C 8.308 7.932 3.838 1.00 . A A . 48 ARG CB 1 1 8 8253 1 1 48 ARG CD C 9.880 9.394 2.545 1.00 . A A . 48 ARG CD 1 1 8 8254 1 1 48 ARG CG C 8.714 9.357 3.512 1.00 . A A . 48 ARG CG 1 1 8 8255 1 1 48 ARG CZ C 11.640 11.090 2.227 1.00 . A A . 48 ARG CZ 1 1 8 8256 1 1 48 ARG H H 6.158 8.366 2.417 1.00 . A A . 48 ARG H 1 1 8 8257 1 1 48 ARG HA H 8.689 7.003 1.945 1.00 . A A . 48 ARG HA 1 1 8 8258 1 1 48 ARG HB2 H 7.499 7.965 4.552 1.00 . A A . 48 ARG HB2 1 1 8 8259 1 1 48 ARG HB3 H 9.152 7.435 4.291 1.00 . A A . 48 ARG HB3 1 1 8 8260 1 1 48 ARG HD2 H 10.689 8.805 2.950 1.00 . A A . 48 ARG HD2 1 1 8 8261 1 1 48 ARG HD3 H 9.564 8.969 1.603 1.00 . A A . 48 ARG HD3 1 1 8 8262 1 1 48 ARG HE H 9.663 11.462 2.227 1.00 . A A . 48 ARG HE 1 1 8 8263 1 1 48 ARG HG2 H 7.873 9.868 3.069 1.00 . A A . 48 ARG HG2 1 1 8 8264 1 1 48 ARG HG3 H 9.001 9.856 4.427 1.00 . A A . 48 ARG HG3 1 1 8 8265 1 1 48 ARG HH11 H 12.325 9.210 2.569 1.00 . A A . 48 ARG HH11 1 1 8 8266 1 1 48 ARG HH12 H 13.548 10.409 2.289 1.00 . A A . 48 ARG HH12 1 1 8 8267 1 1 48 ARG HH21 H 11.274 13.065 1.919 1.00 . A A . 48 ARG HH21 1 1 8 8268 1 1 48 ARG HH22 H 12.959 12.613 1.961 1.00 . A A . 48 ARG HH22 1 1 8 8269 1 1 48 ARG N N 6.784 7.795 1.914 1.00 . A A . 48 ARG N 1 1 8 8270 1 1 48 ARG NE N 10.352 10.756 2.317 1.00 . A A . 48 ARG NE 1 1 8 8271 1 1 48 ARG NH1 N 12.579 10.163 2.377 1.00 . A A . 48 ARG NH1 1 1 8 8272 1 1 48 ARG NH2 N 11.984 12.353 2.015 1.00 . A A . 48 ARG NH2 1 1 8 8273 1 1 48 ARG O O 6.196 5.494 3.189 1.00 . A A . 48 ARG O 1 1 8 8274 1 1 49 LEU C C 7.705 3.535 5.310 1.00 . A A . 49 LEU C 1 1 8 8275 1 1 49 LEU CA C 8.013 3.526 3.828 1.00 . A A . 49 LEU CA 1 1 8 8276 1 1 49 LEU CB C 9.177 2.566 3.548 1.00 . A A . 49 LEU CB 1 1 8 8277 1 1 49 LEU CD1 C 10.713 1.423 1.937 1.00 . A A . 49 LEU CD1 1 1 8 8278 1 1 49 LEU CD2 C 8.302 1.704 1.364 1.00 . A A . 49 LEU CD2 1 1 8 8279 1 1 49 LEU CG C 9.496 2.323 2.072 1.00 . A A . 49 LEU CG 1 1 8 8280 1 1 49 LEU H H 9.264 5.159 3.358 1.00 . A A . 49 LEU H 1 1 8 8281 1 1 49 LEU HA H 7.139 3.195 3.288 1.00 . A A . 49 LEU HA 1 1 8 8282 1 1 49 LEU HB2 H 10.062 2.964 4.021 1.00 . A A . 49 LEU HB2 1 1 8 8283 1 1 49 LEU HB3 H 8.946 1.614 4.002 1.00 . A A . 49 LEU HB3 1 1 8 8284 1 1 49 LEU HD11 H 11.567 1.902 2.392 1.00 . A A . 49 LEU HD11 1 1 8 8285 1 1 49 LEU HD12 H 10.915 1.244 0.891 1.00 . A A . 49 LEU HD12 1 1 8 8286 1 1 49 LEU HD13 H 10.522 0.482 2.433 1.00 . A A . 49 LEU HD13 1 1 8 8287 1 1 49 LEU HD21 H 7.459 2.375 1.426 1.00 . A A . 49 LEU HD21 1 1 8 8288 1 1 49 LEU HD22 H 8.051 0.766 1.835 1.00 . A A . 49 LEU HD22 1 1 8 8289 1 1 49 LEU HD23 H 8.550 1.532 0.327 1.00 . A A . 49 LEU HD23 1 1 8 8290 1 1 49 LEU HG H 9.720 3.266 1.594 1.00 . A A . 49 LEU HG 1 1 8 8291 1 1 49 LEU N N 8.334 4.878 3.394 1.00 . A A . 49 LEU N 1 1 8 8292 1 1 49 LEU O O 6.954 2.704 5.816 1.00 . A A . 49 LEU O 1 1 8 8293 1 1 50 SER C C 6.739 5.261 7.733 1.00 . A A . 50 SER C 1 1 8 8294 1 1 50 SER CA C 8.100 4.649 7.428 1.00 . A A . 50 SER CA 1 1 8 8295 1 1 50 SER CB C 9.227 5.504 8.008 1.00 . A A . 50 SER CB 1 1 8 8296 1 1 50 SER H H 8.870 5.135 5.529 1.00 . A A . 50 SER H 1 1 8 8297 1 1 50 SER HA H 8.144 3.665 7.870 1.00 . A A . 50 SER HA 1 1 8 8298 1 1 50 SER HB2 H 8.899 5.954 8.933 1.00 . A A . 50 SER HB2 1 1 8 8299 1 1 50 SER HB3 H 10.088 4.880 8.197 1.00 . A A . 50 SER HB3 1 1 8 8300 1 1 50 SER HG H 10.357 6.238 6.580 1.00 . A A . 50 SER HG 1 1 8 8301 1 1 50 SER N N 8.289 4.500 5.997 1.00 . A A . 50 SER N 1 1 8 8302 1 1 50 SER O O 6.306 5.296 8.883 1.00 . A A . 50 SER O 1 1 8 8303 1 1 50 SER OG O 9.598 6.535 7.105 1.00 . A A . 50 SER OG 1 1 8 8304 1 1 51 GLU C C 3.668 5.514 6.134 1.00 . A A . 51 GLU C 1 1 8 8305 1 1 51 GLU CA C 4.727 6.313 6.889 1.00 . A A . 51 GLU CA 1 1 8 8306 1 1 51 GLU CB C 4.698 7.789 6.485 1.00 . A A . 51 GLU CB 1 1 8 8307 1 1 51 GLU CD C 5.271 9.546 4.775 1.00 . A A . 51 GLU CD 1 1 8 8308 1 1 51 GLU CG C 5.161 8.063 5.067 1.00 . A A . 51 GLU CG 1 1 8 8309 1 1 51 GLU H H 6.463 5.706 5.791 1.00 . A A . 51 GLU H 1 1 8 8310 1 1 51 GLU HA H 4.502 6.245 7.946 1.00 . A A . 51 GLU HA 1 1 8 8311 1 1 51 GLU HB2 H 3.687 8.154 6.581 1.00 . A A . 51 GLU HB2 1 1 8 8312 1 1 51 GLU HB3 H 5.336 8.344 7.159 1.00 . A A . 51 GLU HB3 1 1 8 8313 1 1 51 GLU HG2 H 6.131 7.610 4.924 1.00 . A A . 51 GLU HG2 1 1 8 8314 1 1 51 GLU HG3 H 4.453 7.625 4.378 1.00 . A A . 51 GLU HG3 1 1 8 8315 1 1 51 GLU N N 6.060 5.741 6.698 1.00 . A A . 51 GLU N 1 1 8 8316 1 1 51 GLU O O 2.545 5.981 5.927 1.00 . A A . 51 GLU O 1 1 8 8317 1 1 51 GLU OE1 O 5.584 10.319 5.707 1.00 . A A . 51 GLU OE1 1 1 8 8318 1 1 51 GLU OE2 O 5.068 9.943 3.613 1.00 . A A . 51 GLU OE2 1 1 8 8319 1 1 52 LEU C C 3.197 2.012 5.754 1.00 . A A . 52 LEU C 1 1 8 8320 1 1 52 LEU CA C 3.108 3.385 5.098 1.00 . A A . 52 LEU CA 1 1 8 8321 1 1 52 LEU CB C 3.450 3.251 3.617 1.00 . A A . 52 LEU CB 1 1 8 8322 1 1 52 LEU CD1 C 3.811 4.287 1.373 1.00 . A A . 52 LEU CD1 1 1 8 8323 1 1 52 LEU CD2 C 1.861 4.987 2.760 1.00 . A A . 52 LEU CD2 1 1 8 8324 1 1 52 LEU CG C 3.307 4.523 2.786 1.00 . A A . 52 LEU CG 1 1 8 8325 1 1 52 LEU H H 4.952 4.012 5.879 1.00 . A A . 52 LEU H 1 1 8 8326 1 1 52 LEU HA H 2.106 3.774 5.204 1.00 . A A . 52 LEU HA 1 1 8 8327 1 1 52 LEU HB2 H 4.473 2.911 3.540 1.00 . A A . 52 LEU HB2 1 1 8 8328 1 1 52 LEU HB3 H 2.811 2.499 3.195 1.00 . A A . 52 LEU HB3 1 1 8 8329 1 1 52 LEU HD11 H 4.849 3.989 1.406 1.00 . A A . 52 LEU HD11 1 1 8 8330 1 1 52 LEU HD12 H 3.716 5.198 0.801 1.00 . A A . 52 LEU HD12 1 1 8 8331 1 1 52 LEU HD13 H 3.227 3.506 0.908 1.00 . A A . 52 LEU HD13 1 1 8 8332 1 1 52 LEU HD21 H 1.533 5.198 3.767 1.00 . A A . 52 LEU HD21 1 1 8 8333 1 1 52 LEU HD22 H 1.241 4.214 2.333 1.00 . A A . 52 LEU HD22 1 1 8 8334 1 1 52 LEU HD23 H 1.783 5.883 2.161 1.00 . A A . 52 LEU HD23 1 1 8 8335 1 1 52 LEU HG H 3.906 5.306 3.231 1.00 . A A . 52 LEU HG 1 1 8 8336 1 1 52 LEU N N 4.030 4.302 5.741 1.00 . A A . 52 LEU N 1 1 8 8337 1 1 52 LEU O O 4.230 1.661 6.328 1.00 . A A . 52 LEU O 1 1 8 8338 1 1 53 GLU C C 1.187 -0.965 5.270 1.00 . A A . 53 GLU C 1 1 8 8339 1 1 53 GLU CA C 2.159 -0.146 6.105 1.00 . A A . 53 GLU CA 1 1 8 8340 1 1 53 GLU CB C 1.841 -0.287 7.597 1.00 . A A . 53 GLU CB 1 1 8 8341 1 1 53 GLU CD C 1.994 -1.784 9.638 1.00 . A A . 53 GLU CD 1 1 8 8342 1 1 53 GLU CG C 2.135 -1.681 8.135 1.00 . A A . 53 GLU CG 1 1 8 8343 1 1 53 GLU H H 1.289 1.612 5.316 1.00 . A A . 53 GLU H 1 1 8 8344 1 1 53 GLU HA H 3.160 -0.516 5.926 1.00 . A A . 53 GLU HA 1 1 8 8345 1 1 53 GLU HB2 H 2.437 0.425 8.150 1.00 . A A . 53 GLU HB2 1 1 8 8346 1 1 53 GLU HB3 H 0.795 -0.073 7.755 1.00 . A A . 53 GLU HB3 1 1 8 8347 1 1 53 GLU HG2 H 1.450 -2.379 7.679 1.00 . A A . 53 GLU HG2 1 1 8 8348 1 1 53 GLU HG3 H 3.147 -1.948 7.865 1.00 . A A . 53 GLU HG3 1 1 8 8349 1 1 53 GLU N N 2.124 1.241 5.674 1.00 . A A . 53 GLU N 1 1 8 8350 1 1 53 GLU O O 0.101 -0.491 4.924 1.00 . A A . 53 GLU O 1 1 8 8351 1 1 53 GLU OE1 O 2.872 -1.265 10.359 1.00 . A A . 53 GLU OE1 1 1 8 8352 1 1 53 GLU OE2 O 1.022 -2.411 10.108 1.00 . A A . 53 GLU OE2 1 1 8 8353 1 1 54 ALA C C -0.464 -3.527 4.738 1.00 . A A . 54 ALA C 1 1 8 8354 1 1 54 ALA CA C 0.805 -3.037 4.055 1.00 . A A . 54 ALA CA 1 1 8 8355 1 1 54 ALA CB C 1.644 -4.216 3.584 1.00 . A A . 54 ALA CB 1 1 8 8356 1 1 54 ALA H H 2.435 -2.520 5.293 1.00 . A A . 54 ALA H 1 1 8 8357 1 1 54 ALA HA H 0.527 -2.457 3.187 1.00 . A A . 54 ALA HA 1 1 8 8358 1 1 54 ALA HB1 H 1.917 -4.824 4.434 1.00 . A A . 54 ALA HB1 1 1 8 8359 1 1 54 ALA HB2 H 2.535 -3.852 3.098 1.00 . A A . 54 ALA HB2 1 1 8 8360 1 1 54 ALA HB3 H 1.070 -4.810 2.886 1.00 . A A . 54 ALA HB3 1 1 8 8361 1 1 54 ALA N N 1.590 -2.183 4.933 1.00 . A A . 54 ALA N 1 1 8 8362 1 1 54 ALA O O -0.451 -3.896 5.917 1.00 . A A . 54 ALA O 1 1 8 8363 1 1 55 VAL C C -2.900 -5.523 4.267 1.00 . A A . 55 VAL C 1 1 8 8364 1 1 55 VAL CA C -2.826 -4.012 4.484 1.00 . A A . 55 VAL CA 1 1 8 8365 1 1 55 VAL CB C -4.020 -3.331 3.777 1.00 . A A . 55 VAL CB 1 1 8 8366 1 1 55 VAL CG1 C -5.281 -3.423 4.627 1.00 . A A . 55 VAL CG1 1 1 8 8367 1 1 55 VAL CG2 C -3.709 -1.878 3.446 1.00 . A A . 55 VAL CG2 1 1 8 8368 1 1 55 VAL H H -1.494 -3.198 3.060 1.00 . A A . 55 VAL H 1 1 8 8369 1 1 55 VAL HA H -2.880 -3.802 5.544 1.00 . A A . 55 VAL HA 1 1 8 8370 1 1 55 VAL HB H -4.204 -3.857 2.853 1.00 . A A . 55 VAL HB 1 1 8 8371 1 1 55 VAL HG11 H -5.125 -2.897 5.557 1.00 . A A . 55 VAL HG11 1 1 8 8372 1 1 55 VAL HG12 H -5.499 -4.460 4.833 1.00 . A A . 55 VAL HG12 1 1 8 8373 1 1 55 VAL HG13 H -6.107 -2.980 4.094 1.00 . A A . 55 VAL HG13 1 1 8 8374 1 1 55 VAL HG21 H -2.867 -1.835 2.770 1.00 . A A . 55 VAL HG21 1 1 8 8375 1 1 55 VAL HG22 H -3.466 -1.347 4.355 1.00 . A A . 55 VAL HG22 1 1 8 8376 1 1 55 VAL HG23 H -4.570 -1.422 2.981 1.00 . A A . 55 VAL HG23 1 1 8 8377 1 1 55 VAL N N -1.554 -3.524 3.987 1.00 . A A . 55 VAL N 1 1 8 8378 1 1 55 VAL O O -2.040 -6.107 3.602 1.00 . A A . 55 VAL O 1 1 8 8379 1 1 56 LYS C C -5.387 -7.938 4.082 1.00 . A A . 56 LYS C 1 1 8 8380 1 1 56 LYS CA C -4.065 -7.583 4.741 1.00 . A A . 56 LYS CA 1 1 8 8381 1 1 56 LYS CB C -4.012 -8.162 6.147 1.00 . A A . 56 LYS CB 1 1 8 8382 1 1 56 LYS CD C -2.786 -8.279 8.327 1.00 . A A . 56 LYS CD 1 1 8 8383 1 1 56 LYS CE C -1.499 -7.947 9.058 1.00 . A A . 56 LYS CE 1 1 8 8384 1 1 56 LYS CG C -2.704 -7.890 6.864 1.00 . A A . 56 LYS CG 1 1 8 8385 1 1 56 LYS H H -4.584 -5.639 5.314 1.00 . A A . 56 LYS H 1 1 8 8386 1 1 56 LYS HA H -3.252 -7.983 4.156 1.00 . A A . 56 LYS HA 1 1 8 8387 1 1 56 LYS HB2 H -4.813 -7.732 6.732 1.00 . A A . 56 LYS HB2 1 1 8 8388 1 1 56 LYS HB3 H -4.154 -9.221 6.088 1.00 . A A . 56 LYS HB3 1 1 8 8389 1 1 56 LYS HD2 H -3.602 -7.742 8.787 1.00 . A A . 56 LYS HD2 1 1 8 8390 1 1 56 LYS HD3 H -2.966 -9.341 8.397 1.00 . A A . 56 LYS HD3 1 1 8 8391 1 1 56 LYS HE2 H -0.695 -8.515 8.617 1.00 . A A . 56 LYS HE2 1 1 8 8392 1 1 56 LYS HE3 H -1.297 -6.891 8.942 1.00 . A A . 56 LYS HE3 1 1 8 8393 1 1 56 LYS HG2 H -1.919 -8.463 6.392 1.00 . A A . 56 LYS HG2 1 1 8 8394 1 1 56 LYS HG3 H -2.479 -6.837 6.791 1.00 . A A . 56 LYS HG3 1 1 8 8395 1 1 56 LYS HZ1 H -0.655 -8.112 10.961 1.00 . A A . 56 LYS HZ1 1 1 8 8396 1 1 56 LYS HZ2 H -1.849 -9.269 10.636 1.00 . A A . 56 LYS HZ2 1 1 8 8397 1 1 56 LYS HZ3 H -2.291 -7.663 10.972 1.00 . A A . 56 LYS HZ3 1 1 8 8398 1 1 56 LYS N N -3.912 -6.151 4.825 1.00 . A A . 56 LYS N 1 1 8 8399 1 1 56 LYS NZ N -1.579 -8.269 10.507 1.00 . A A . 56 LYS NZ 1 1 8 8400 1 1 56 LYS O O -6.302 -7.113 4.042 1.00 . A A . 56 LYS O 1 1 8 8401 1 1 57 PRO C C -7.784 -9.702 4.201 1.00 . A A . 57 PRO C 1 1 8 8402 1 1 57 PRO CA C -6.779 -9.675 3.059 1.00 . A A . 57 PRO CA 1 1 8 8403 1 1 57 PRO CB C -6.450 -11.095 2.585 1.00 . A A . 57 PRO CB 1 1 8 8404 1 1 57 PRO CD C -4.401 -10.107 3.309 1.00 . A A . 57 PRO CD 1 1 8 8405 1 1 57 PRO CG C -4.985 -11.083 2.327 1.00 . A A . 57 PRO CG 1 1 8 8406 1 1 57 PRO HA H -7.171 -9.090 2.241 1.00 . A A . 57 PRO HA 1 1 8 8407 1 1 57 PRO HB2 H -6.709 -11.805 3.357 1.00 . A A . 57 PRO HB2 1 1 8 8408 1 1 57 PRO HB3 H -7.007 -11.314 1.685 1.00 . A A . 57 PRO HB3 1 1 8 8409 1 1 57 PRO HD2 H -4.134 -10.611 4.227 1.00 . A A . 57 PRO HD2 1 1 8 8410 1 1 57 PRO HD3 H -3.541 -9.611 2.883 1.00 . A A . 57 PRO HD3 1 1 8 8411 1 1 57 PRO HG2 H -4.575 -12.069 2.489 1.00 . A A . 57 PRO HG2 1 1 8 8412 1 1 57 PRO HG3 H -4.794 -10.758 1.315 1.00 . A A . 57 PRO HG3 1 1 8 8413 1 1 57 PRO N N -5.501 -9.155 3.531 1.00 . A A . 57 PRO N 1 1 8 8414 1 1 57 PRO O O -7.468 -10.176 5.297 1.00 . A A . 57 PRO O 1 1 8 8415 1 1 58 ILE C C -10.359 -10.426 5.527 1.00 . A A . 58 ILE C 1 1 8 8416 1 1 58 ILE CA C -9.972 -9.048 5.011 1.00 . A A . 58 ILE CA 1 1 8 8417 1 1 58 ILE CB C -11.257 -8.301 4.560 1.00 . A A . 58 ILE CB 1 1 8 8418 1 1 58 ILE CD1 C -10.641 -7.252 2.302 1.00 . A A . 58 ILE CD1 1 1 8 8419 1 1 58 ILE CG1 C -10.935 -7.024 3.770 1.00 . A A . 58 ILE CG1 1 1 8 8420 1 1 58 ILE CG2 C -12.120 -7.947 5.764 1.00 . A A . 58 ILE CG2 1 1 8 8421 1 1 58 ILE H H -9.196 -8.888 3.047 1.00 . A A . 58 ILE H 1 1 8 8422 1 1 58 ILE HA H -9.523 -8.489 5.821 1.00 . A A . 58 ILE HA 1 1 8 8423 1 1 58 ILE HB H -11.823 -8.973 3.943 1.00 . A A . 58 ILE HB 1 1 8 8424 1 1 58 ILE HD11 H -11.499 -7.711 1.828 1.00 . A A . 58 ILE HD11 1 1 8 8425 1 1 58 ILE HD12 H -9.785 -7.904 2.201 1.00 . A A . 58 ILE HD12 1 1 8 8426 1 1 58 ILE HD13 H -10.432 -6.307 1.826 1.00 . A A . 58 ILE HD13 1 1 8 8427 1 1 58 ILE HG12 H -11.776 -6.351 3.832 1.00 . A A . 58 ILE HG12 1 1 8 8428 1 1 58 ILE HG13 H -10.071 -6.548 4.209 1.00 . A A . 58 ILE HG13 1 1 8 8429 1 1 58 ILE HG21 H -13.025 -7.464 5.428 1.00 . A A . 58 ILE HG21 1 1 8 8430 1 1 58 ILE HG22 H -11.575 -7.279 6.414 1.00 . A A . 58 ILE HG22 1 1 8 8431 1 1 58 ILE HG23 H -12.373 -8.847 6.303 1.00 . A A . 58 ILE HG23 1 1 8 8432 1 1 58 ILE N N -8.977 -9.177 3.957 1.00 . A A . 58 ILE N 1 1 8 8433 1 1 58 ILE O O -10.339 -11.416 4.790 1.00 . A A . 58 ILE O 1 1 8 8434 1 1 59 LEU C C -12.528 -11.754 7.771 1.00 . A A . 59 LEU C 1 1 8 8435 1 1 59 LEU CA C -11.046 -11.722 7.448 1.00 . A A . 59 LEU CA 1 1 8 8436 1 1 59 LEU CB C -10.223 -11.920 8.733 1.00 . A A . 59 LEU CB 1 1 8 8437 1 1 59 LEU CD1 C -9.961 -11.451 11.182 1.00 . A A . 59 LEU CD1 1 1 8 8438 1 1 59 LEU CD2 C -9.744 -9.584 9.547 1.00 . A A . 59 LEU CD2 1 1 8 8439 1 1 59 LEU CG C -10.453 -10.896 9.854 1.00 . A A . 59 LEU CG 1 1 8 8440 1 1 59 LEU H H -10.796 -9.637 7.282 1.00 . A A . 59 LEU H 1 1 8 8441 1 1 59 LEU HA H -10.824 -12.525 6.761 1.00 . A A . 59 LEU HA 1 1 8 8442 1 1 59 LEU HB2 H -10.449 -12.900 9.127 1.00 . A A . 59 LEU HB2 1 1 8 8443 1 1 59 LEU HB3 H -9.176 -11.896 8.467 1.00 . A A . 59 LEU HB3 1 1 8 8444 1 1 59 LEU HD11 H -8.910 -11.692 11.105 1.00 . A A . 59 LEU HD11 1 1 8 8445 1 1 59 LEU HD12 H -10.516 -12.344 11.427 1.00 . A A . 59 LEU HD12 1 1 8 8446 1 1 59 LEU HD13 H -10.104 -10.712 11.956 1.00 . A A . 59 LEU HD13 1 1 8 8447 1 1 59 LEU HD21 H -10.174 -9.143 8.658 1.00 . A A . 59 LEU HD21 1 1 8 8448 1 1 59 LEU HD22 H -8.693 -9.773 9.381 1.00 . A A . 59 LEU HD22 1 1 8 8449 1 1 59 LEU HD23 H -9.861 -8.907 10.379 1.00 . A A . 59 LEU HD23 1 1 8 8450 1 1 59 LEU HG H -11.510 -10.696 9.943 1.00 . A A . 59 LEU HG 1 1 8 8451 1 1 59 LEU N N -10.716 -10.475 6.789 1.00 . A A . 59 LEU N 1 1 8 8452 1 1 59 LEU O O -13.134 -10.715 8.056 1.00 . A A . 59 LEU O 1 1 8 8453 1 1 60 GLU C C -14.750 -12.972 9.496 1.00 . A A . 60 GLU C 1 1 8 8454 1 1 60 GLU CA C -14.517 -13.109 7.999 1.00 . A A . 60 GLU CA 1 1 8 8455 1 1 60 GLU CB C -15.011 -14.463 7.489 1.00 . A A . 60 GLU CB 1 1 8 8456 1 1 60 GLU CD C -16.977 -15.898 6.859 1.00 . A A . 60 GLU CD 1 1 8 8457 1 1 60 GLU CG C -16.523 -14.594 7.473 1.00 . A A . 60 GLU CG 1 1 8 8458 1 1 60 GLU H H -12.567 -13.732 7.471 1.00 . A A . 60 GLU H 1 1 8 8459 1 1 60 GLU HA H -15.055 -12.321 7.490 1.00 . A A . 60 GLU HA 1 1 8 8460 1 1 60 GLU HB2 H -14.649 -14.612 6.483 1.00 . A A . 60 GLU HB2 1 1 8 8461 1 1 60 GLU HB3 H -14.612 -15.240 8.124 1.00 . A A . 60 GLU HB3 1 1 8 8462 1 1 60 GLU HG2 H -16.885 -14.546 8.488 1.00 . A A . 60 GLU HG2 1 1 8 8463 1 1 60 GLU HG3 H -16.938 -13.779 6.902 1.00 . A A . 60 GLU HG3 1 1 8 8464 1 1 60 GLU N N -13.109 -12.941 7.711 1.00 . A A . 60 GLU N 1 1 8 8465 1 1 60 GLU O O -14.609 -13.932 10.257 1.00 . A A . 60 GLU O 1 1 8 8466 1 1 60 GLU OE1 O -17.174 -15.942 5.627 1.00 . A A . 60 GLU OE1 1 1 8 8467 1 1 60 GLU OE2 O -17.141 -16.886 7.603 1.00 . A A . 60 GLU OE2 1 1 8 8468 1 1 61 HIS C C -16.705 -11.806 11.704 1.00 . A A . 61 HIS C 1 1 8 8469 1 1 61 HIS CA C -15.278 -11.466 11.316 1.00 . A A . 61 HIS CA 1 1 8 8470 1 1 61 HIS CB C -14.937 -9.999 11.630 1.00 . A A . 61 HIS CB 1 1 8 8471 1 1 61 HIS CD2 C -16.750 -8.374 10.713 1.00 . A A . 61 HIS CD2 1 1 8 8472 1 1 61 HIS CE1 C -15.662 -7.637 8.963 1.00 . A A . 61 HIS CE1 1 1 8 8473 1 1 61 HIS CG C -15.547 -8.996 10.693 1.00 . A A . 61 HIS CG 1 1 8 8474 1 1 61 HIS H H -15.168 -11.043 9.246 1.00 . A A . 61 HIS H 1 1 8 8475 1 1 61 HIS HA H -14.614 -12.104 11.882 1.00 . A A . 61 HIS HA 1 1 8 8476 1 1 61 HIS HB2 H -15.280 -9.767 12.626 1.00 . A A . 61 HIS HB2 1 1 8 8477 1 1 61 HIS HB3 H -13.863 -9.877 11.592 1.00 . A A . 61 HIS HB3 1 1 8 8478 1 1 61 HIS HD1 H -13.982 -8.763 9.293 1.00 . A A . 61 HIS HD1 1 1 8 8479 1 1 61 HIS HD2 H -17.530 -8.513 11.448 1.00 . A A . 61 HIS HD2 1 1 8 8480 1 1 61 HIS HE1 H -15.407 -7.095 8.065 1.00 . A A . 61 HIS HE1 1 1 8 8481 1 1 61 HIS HE2 H -17.474 -6.829 9.480 1.00 . A A . 61 HIS HE2 1 1 8 8482 1 1 61 HIS N N -15.063 -11.760 9.911 1.00 . A A . 61 HIS N 1 1 8 8483 1 1 61 HIS ND1 N -14.889 -8.511 9.582 1.00 . A A . 61 HIS ND1 1 1 8 8484 1 1 61 HIS NE2 N -16.795 -7.536 9.628 1.00 . A A . 61 HIS NE2 1 1 8 8485 1 1 61 HIS O O -17.661 -11.231 11.182 1.00 . A A . 61 HIS O 1 1 8 8486 1 1 62 HIS C C -18.611 -12.542 14.268 1.00 . A A . 62 HIS C 1 1 8 8487 1 1 62 HIS CA C -18.148 -13.240 13.007 1.00 . A A . 62 HIS CA 1 1 8 8488 1 1 62 HIS CB C -18.123 -14.752 13.248 1.00 . A A . 62 HIS CB 1 1 8 8489 1 1 62 HIS CD2 C -17.420 -15.649 10.919 1.00 . A A . 62 HIS CD2 1 1 8 8490 1 1 62 HIS CE1 C -19.104 -17.008 10.584 1.00 . A A . 62 HIS CE1 1 1 8 8491 1 1 62 HIS CG C -18.229 -15.566 11.998 1.00 . A A . 62 HIS CG 1 1 8 8492 1 1 62 HIS H H -16.036 -13.164 13.006 1.00 . A A . 62 HIS H 1 1 8 8493 1 1 62 HIS HA H -18.845 -13.025 12.212 1.00 . A A . 62 HIS HA 1 1 8 8494 1 1 62 HIS HB2 H -17.196 -15.013 13.736 1.00 . A A . 62 HIS HB2 1 1 8 8495 1 1 62 HIS HB3 H -18.949 -15.019 13.890 1.00 . A A . 62 HIS HB3 1 1 8 8496 1 1 62 HIS HD1 H -20.027 -16.609 12.374 1.00 . A A . 62 HIS HD1 1 1 8 8497 1 1 62 HIS HD2 H -16.495 -15.107 10.766 1.00 . A A . 62 HIS HD2 1 1 8 8498 1 1 62 HIS HE1 H -19.771 -17.729 10.131 1.00 . A A . 62 HIS HE1 1 1 8 8499 1 1 62 HIS HE2 H -17.669 -16.747 9.140 1.00 . A A . 62 HIS HE2 1 1 8 8500 1 1 62 HIS N N -16.843 -12.767 12.597 1.00 . A A . 62 HIS N 1 1 8 8501 1 1 62 HIS ND1 N -19.275 -16.431 11.758 1.00 . A A . 62 HIS ND1 1 1 8 8502 1 1 62 HIS NE2 N -17.988 -16.552 10.057 1.00 . A A . 62 HIS NE2 1 1 8 8503 1 1 62 HIS O O -17.812 -11.983 15.013 1.00 . A A . 62 HIS O 1 1 8 8504 1 1 63 HIS C C -20.090 -13.093 16.847 1.00 . A A . 63 HIS C 1 1 8 8505 1 1 63 HIS CA C -20.500 -12.129 15.732 1.00 . A A . 63 HIS CA 1 1 8 8506 1 1 63 HIS CB C -22.034 -12.057 15.604 1.00 . A A . 63 HIS CB 1 1 8 8507 1 1 63 HIS CD2 C -22.573 -13.861 13.805 1.00 . A A . 63 HIS CD2 1 1 8 8508 1 1 63 HIS CE1 C -23.887 -15.132 14.999 1.00 . A A . 63 HIS CE1 1 1 8 8509 1 1 63 HIS CG C -22.668 -13.300 15.036 1.00 . A A . 63 HIS CG 1 1 8 8510 1 1 63 HIS H H -20.499 -12.859 13.750 1.00 . A A . 63 HIS H 1 1 8 8511 1 1 63 HIS HA H -20.115 -11.144 15.964 1.00 . A A . 63 HIS HA 1 1 8 8512 1 1 63 HIS HB2 H -22.459 -11.888 16.581 1.00 . A A . 63 HIS HB2 1 1 8 8513 1 1 63 HIS HB3 H -22.294 -11.229 14.961 1.00 . A A . 63 HIS HB3 1 1 8 8514 1 1 63 HIS HD1 H -23.791 -13.978 16.693 1.00 . A A . 63 HIS HD1 1 1 8 8515 1 1 63 HIS HD2 H -21.998 -13.481 12.973 1.00 . A A . 63 HIS HD2 1 1 8 8516 1 1 63 HIS HE1 H -24.546 -15.932 15.301 1.00 . A A . 63 HIS HE1 1 1 8 8517 1 1 63 HIS HE2 H -23.271 -15.721 13.137 1.00 . A A . 63 HIS HE2 1 1 8 8518 1 1 63 HIS N N -19.911 -12.558 14.475 1.00 . A A . 63 HIS N 1 1 8 8519 1 1 63 HIS ND1 N -23.504 -14.122 15.757 1.00 . A A . 63 HIS ND1 1 1 8 8520 1 1 63 HIS NE2 N -23.336 -14.998 13.810 1.00 . A A . 63 HIS NE2 1 1 8 8521 1 1 63 HIS O O -20.618 -14.202 16.945 1.00 . A A . 63 HIS O 1 1 8 8522 1 1 64 HIS C C -18.316 -12.793 20.002 1.00 . A A . 64 HIS C 1 1 8 8523 1 1 64 HIS CA C -18.631 -13.570 18.719 1.00 . A A . 64 HIS CA 1 1 8 8524 1 1 64 HIS CB C -17.406 -14.386 18.237 1.00 . A A . 64 HIS CB 1 1 8 8525 1 1 64 HIS CD2 C -15.903 -12.588 17.089 1.00 . A A . 64 HIS CD2 1 1 8 8526 1 1 64 HIS CE1 C -14.043 -13.002 18.161 1.00 . A A . 64 HIS CE1 1 1 8 8527 1 1 64 HIS CG C -16.153 -13.593 17.959 1.00 . A A . 64 HIS CG 1 1 8 8528 1 1 64 HIS H H -18.759 -11.779 17.573 1.00 . A A . 64 HIS H 1 1 8 8529 1 1 64 HIS HA H -19.428 -14.264 18.945 1.00 . A A . 64 HIS HA 1 1 8 8530 1 1 64 HIS HB2 H -17.160 -15.116 18.994 1.00 . A A . 64 HIS HB2 1 1 8 8531 1 1 64 HIS HB3 H -17.676 -14.907 17.328 1.00 . A A . 64 HIS HB3 1 1 8 8532 1 1 64 HIS HD1 H -14.817 -14.515 19.308 1.00 . A A . 64 HIS HD1 1 1 8 8533 1 1 64 HIS HD2 H -16.612 -12.139 16.408 1.00 . A A . 64 HIS HD2 1 1 8 8534 1 1 64 HIS HE1 H -13.015 -12.960 18.493 1.00 . A A . 64 HIS HE1 1 1 8 8535 1 1 64 HIS HE2 H -14.066 -11.717 16.575 1.00 . A A . 64 HIS HE2 1 1 8 8536 1 1 64 HIS N N -19.129 -12.691 17.668 1.00 . A A . 64 HIS N 1 1 8 8537 1 1 64 HIS ND1 N -14.965 -13.827 18.612 1.00 . A A . 64 HIS ND1 1 1 8 8538 1 1 64 HIS NE2 N -14.582 -12.238 17.233 1.00 . A A . 64 HIS NE2 1 1 8 8539 1 1 64 HIS O O -17.174 -12.428 20.272 1.00 . A A . 64 HIS O 1 1 8 8540 1 1 65 HIS C C -20.090 -12.555 23.105 1.00 . A A . 65 HIS C 1 1 8 8541 1 1 65 HIS CA C -19.182 -11.893 22.082 1.00 . A A . 65 HIS CA 1 1 8 8542 1 1 65 HIS CB C -19.453 -10.387 22.035 1.00 . A A . 65 HIS CB 1 1 8 8543 1 1 65 HIS CD2 C -17.707 -9.206 20.517 1.00 . A A . 65 HIS CD2 1 1 8 8544 1 1 65 HIS CE1 C -16.454 -8.347 22.095 1.00 . A A . 65 HIS CE1 1 1 8 8545 1 1 65 HIS CG C -18.244 -9.566 21.706 1.00 . A A . 65 HIS CG 1 1 8 8546 1 1 65 HIS H H -20.260 -12.702 20.453 1.00 . A A . 65 HIS H 1 1 8 8547 1 1 65 HIS HA H -18.155 -12.049 22.383 1.00 . A A . 65 HIS HA 1 1 8 8548 1 1 65 HIS HB2 H -20.202 -10.189 21.286 1.00 . A A . 65 HIS HB2 1 1 8 8549 1 1 65 HIS HB3 H -19.822 -10.064 22.999 1.00 . A A . 65 HIS HB3 1 1 8 8550 1 1 65 HIS HD1 H -17.558 -9.108 23.647 1.00 . A A . 65 HIS HD1 1 1 8 8551 1 1 65 HIS HD2 H -18.083 -9.468 19.538 1.00 . A A . 65 HIS HD2 1 1 8 8552 1 1 65 HIS HE1 H -15.671 -7.808 22.607 1.00 . A A . 65 HIS HE1 1 1 8 8553 1 1 65 HIS HE2 H -15.893 -8.219 20.130 1.00 . A A . 65 HIS HE2 1 1 8 8554 1 1 65 HIS N N -19.352 -12.506 20.774 1.00 . A A . 65 HIS N 1 1 8 8555 1 1 65 HIS ND1 N -17.436 -9.013 22.672 1.00 . A A . 65 HIS ND1 1 1 8 8556 1 1 65 HIS NE2 N -16.594 -8.449 20.787 1.00 . A A . 65 HIS NE2 1 1 8 8557 1 1 65 HIS O O -21.092 -11.982 23.527 1.00 . A A . 65 HIS O 1 1 8 8558 1 1 66 HIS C C -19.650 -15.711 24.942 1.00 . A A . 66 HIS C 1 1 8 8559 1 1 66 HIS CA C -20.484 -14.526 24.480 1.00 . A A . 66 HIS CA 1 1 8 8560 1 1 66 HIS CB C -21.834 -15.011 23.938 1.00 . A A . 66 HIS CB 1 1 8 8561 1 1 66 HIS CD2 C -23.667 -14.987 25.770 1.00 . A A . 66 HIS CD2 1 1 8 8562 1 1 66 HIS CE1 C -23.614 -17.108 26.314 1.00 . A A . 66 HIS CE1 1 1 8 8563 1 1 66 HIS CG C -22.732 -15.581 24.995 1.00 . A A . 66 HIS CG 1 1 8 8564 1 1 66 HIS H H -18.973 -14.205 23.042 1.00 . A A . 66 HIS H 1 1 8 8565 1 1 66 HIS HA H -20.653 -13.868 25.319 1.00 . A A . 66 HIS HA 1 1 8 8566 1 1 66 HIS HB2 H -22.349 -14.181 23.478 1.00 . A A . 66 HIS HB2 1 1 8 8567 1 1 66 HIS HB3 H -21.663 -15.778 23.196 1.00 . A A . 66 HIS HB3 1 1 8 8568 1 1 66 HIS HD1 H -22.141 -17.611 24.980 1.00 . A A . 66 HIS HD1 1 1 8 8569 1 1 66 HIS HD2 H -23.944 -13.942 25.755 1.00 . A A . 66 HIS HD2 1 1 8 8570 1 1 66 HIS HE1 H -23.827 -18.051 26.793 1.00 . A A . 66 HIS HE1 1 1 8 8571 1 1 66 HIS HE2 H -25.003 -15.847 27.150 1.00 . A A . 66 HIS HE2 1 1 8 8572 1 1 66 HIS N N -19.747 -13.782 23.468 1.00 . A A . 66 HIS N 1 1 8 8573 1 1 66 HIS ND1 N -22.723 -16.911 25.360 1.00 . A A . 66 HIS ND1 1 1 8 8574 1 1 66 HIS NE2 N -24.200 -15.957 26.580 1.00 . A A . 66 HIS NE2 1 1 8 8575 1 1 66 HIS O O -18.948 -15.584 25.962 1.00 . A A . 66 HIS O 1 1 8 8576 1 1 66 HIS OXT O -19.669 -16.752 24.255 1.00 . A A . 66 HIS OXT 1 1 9 8577 1 1 1 MET C C 9.009 -2.213 3.243 1.00 . A A . 1 MET C 1 1 9 8578 1 1 1 MET CA C 10.172 -1.980 4.203 1.00 . A A . 1 MET CA 1 1 9 8579 1 1 1 MET CB C 11.395 -2.799 3.762 1.00 . A A . 1 MET CB 1 1 9 8580 1 1 1 MET CE C 12.132 -6.895 3.516 1.00 . A A . 1 MET CE 1 1 9 8581 1 1 1 MET CG C 11.195 -4.304 3.802 1.00 . A A . 1 MET CG 1 1 9 8582 1 1 1 MET H1 H 10.611 -2.187 6.230 1.00 . A A . 1 MET H1 1 1 9 8583 1 1 1 MET H2 H 9.450 -3.289 5.662 1.00 . A A . 1 MET H2 1 1 9 8584 1 1 1 MET H3 H 9.028 -1.669 5.914 1.00 . A A . 1 MET H3 1 1 9 8585 1 1 1 MET HA H 10.431 -0.931 4.171 1.00 . A A . 1 MET HA 1 1 9 8586 1 1 1 MET HB2 H 11.649 -2.524 2.750 1.00 . A A . 1 MET HB2 1 1 9 8587 1 1 1 MET HB3 H 12.226 -2.554 4.407 1.00 . A A . 1 MET HB3 1 1 9 8588 1 1 1 MET HE1 H 11.262 -7.084 2.906 1.00 . A A . 1 MET HE1 1 1 9 8589 1 1 1 MET HE2 H 11.885 -7.052 4.555 1.00 . A A . 1 MET HE2 1 1 9 8590 1 1 1 MET HE3 H 12.927 -7.567 3.229 1.00 . A A . 1 MET HE3 1 1 9 8591 1 1 1 MET HG2 H 10.948 -4.595 4.812 1.00 . A A . 1 MET HG2 1 1 9 8592 1 1 1 MET HG3 H 10.379 -4.563 3.143 1.00 . A A . 1 MET HG3 1 1 9 8593 1 1 1 MET N N 9.790 -2.308 5.596 1.00 . A A . 1 MET N 1 1 9 8594 1 1 1 MET O O 8.830 -1.451 2.296 1.00 . A A . 1 MET O 1 1 9 8595 1 1 1 MET SD S 12.669 -5.203 3.284 1.00 . A A . 1 MET SD 1 1 9 8596 1 1 2 ILE C C 7.554 -4.163 1.300 1.00 . A A . 2 ILE C 1 1 9 8597 1 1 2 ILE CA C 7.080 -3.622 2.656 1.00 . A A . 2 ILE CA 1 1 9 8598 1 1 2 ILE CB C 6.114 -2.423 2.455 1.00 . A A . 2 ILE CB 1 1 9 8599 1 1 2 ILE CD1 C 4.756 -0.670 3.728 1.00 . A A . 2 ILE CD1 1 1 9 8600 1 1 2 ILE CG1 C 5.643 -1.894 3.817 1.00 . A A . 2 ILE CG1 1 1 9 8601 1 1 2 ILE CG2 C 4.916 -2.822 1.600 1.00 . A A . 2 ILE CG2 1 1 9 8602 1 1 2 ILE H H 8.409 -3.819 4.292 1.00 . A A . 2 ILE H 1 1 9 8603 1 1 2 ILE HA H 6.536 -4.408 3.163 1.00 . A A . 2 ILE HA 1 1 9 8604 1 1 2 ILE HB H 6.648 -1.643 1.938 1.00 . A A . 2 ILE HB 1 1 9 8605 1 1 2 ILE HD11 H 3.863 -0.912 3.169 1.00 . A A . 2 ILE HD11 1 1 9 8606 1 1 2 ILE HD12 H 5.288 0.126 3.230 1.00 . A A . 2 ILE HD12 1 1 9 8607 1 1 2 ILE HD13 H 4.482 -0.353 4.723 1.00 . A A . 2 ILE HD13 1 1 9 8608 1 1 2 ILE HG12 H 5.085 -2.668 4.323 1.00 . A A . 2 ILE HG12 1 1 9 8609 1 1 2 ILE HG13 H 6.508 -1.636 4.413 1.00 . A A . 2 ILE HG13 1 1 9 8610 1 1 2 ILE HG21 H 4.371 -3.616 2.090 1.00 . A A . 2 ILE HG21 1 1 9 8611 1 1 2 ILE HG22 H 5.263 -3.164 0.636 1.00 . A A . 2 ILE HG22 1 1 9 8612 1 1 2 ILE HG23 H 4.269 -1.969 1.469 1.00 . A A . 2 ILE HG23 1 1 9 8613 1 1 2 ILE N N 8.218 -3.263 3.502 1.00 . A A . 2 ILE N 1 1 9 8614 1 1 2 ILE O O 8.605 -3.774 0.788 1.00 . A A . 2 ILE O 1 1 9 8615 1 1 3 PHE C C 6.405 -4.969 -1.677 1.00 . A A . 3 PHE C 1 1 9 8616 1 1 3 PHE CA C 7.130 -5.686 -0.539 1.00 . A A . 3 PHE CA 1 1 9 8617 1 1 3 PHE CB C 6.781 -7.178 -0.547 1.00 . A A . 3 PHE CB 1 1 9 8618 1 1 3 PHE CD1 C 8.849 -8.059 0.570 1.00 . A A . 3 PHE CD1 1 1 9 8619 1 1 3 PHE CD2 C 6.727 -8.600 1.514 1.00 . A A . 3 PHE CD2 1 1 9 8620 1 1 3 PHE CE1 C 9.479 -8.782 1.564 1.00 . A A . 3 PHE CE1 1 1 9 8621 1 1 3 PHE CE2 C 7.350 -9.324 2.509 1.00 . A A . 3 PHE CE2 1 1 9 8622 1 1 3 PHE CG C 7.467 -7.961 0.535 1.00 . A A . 3 PHE CG 1 1 9 8623 1 1 3 PHE CZ C 8.729 -9.414 2.536 1.00 . A A . 3 PHE CZ 1 1 9 8624 1 1 3 PHE H H 5.972 -5.374 1.206 1.00 . A A . 3 PHE H 1 1 9 8625 1 1 3 PHE HA H 8.193 -5.575 -0.681 1.00 . A A . 3 PHE HA 1 1 9 8626 1 1 3 PHE HB2 H 5.715 -7.295 -0.416 1.00 . A A . 3 PHE HB2 1 1 9 8627 1 1 3 PHE HB3 H 7.068 -7.602 -1.498 1.00 . A A . 3 PHE HB3 1 1 9 8628 1 1 3 PHE HD1 H 9.434 -7.564 -0.191 1.00 . A A . 3 PHE HD1 1 1 9 8629 1 1 3 PHE HD2 H 5.649 -8.529 1.496 1.00 . A A . 3 PHE HD2 1 1 9 8630 1 1 3 PHE HE1 H 10.559 -8.854 1.579 1.00 . A A . 3 PHE HE1 1 1 9 8631 1 1 3 PHE HE2 H 6.763 -9.818 3.268 1.00 . A A . 3 PHE HE2 1 1 9 8632 1 1 3 PHE HZ H 9.219 -9.981 3.314 1.00 . A A . 3 PHE HZ 1 1 9 8633 1 1 3 PHE N N 6.791 -5.090 0.745 1.00 . A A . 3 PHE N 1 1 9 8634 1 1 3 PHE O O 5.242 -4.587 -1.540 1.00 . A A . 3 PHE O 1 1 9 8635 1 1 4 PRO C C 5.436 -5.030 -4.619 1.00 . A A . 4 PRO C 1 1 9 8636 1 1 4 PRO CA C 6.490 -4.128 -3.988 1.00 . A A . 4 PRO CA 1 1 9 8637 1 1 4 PRO CB C 7.669 -3.928 -4.950 1.00 . A A . 4 PRO CB 1 1 9 8638 1 1 4 PRO CD C 8.502 -5.084 -3.031 1.00 . A A . 4 PRO CD 1 1 9 8639 1 1 4 PRO CG C 8.894 -4.131 -4.125 1.00 . A A . 4 PRO CG 1 1 9 8640 1 1 4 PRO HA H 6.051 -3.171 -3.750 1.00 . A A . 4 PRO HA 1 1 9 8641 1 1 4 PRO HB2 H 7.609 -4.653 -5.751 1.00 . A A . 4 PRO HB2 1 1 9 8642 1 1 4 PRO HB3 H 7.634 -2.930 -5.362 1.00 . A A . 4 PRO HB3 1 1 9 8643 1 1 4 PRO HD2 H 8.613 -6.106 -3.361 1.00 . A A . 4 PRO HD2 1 1 9 8644 1 1 4 PRO HD3 H 9.085 -4.902 -2.141 1.00 . A A . 4 PRO HD3 1 1 9 8645 1 1 4 PRO HG2 H 9.680 -4.556 -4.731 1.00 . A A . 4 PRO HG2 1 1 9 8646 1 1 4 PRO HG3 H 9.212 -3.188 -3.704 1.00 . A A . 4 PRO HG3 1 1 9 8647 1 1 4 PRO N N 7.091 -4.751 -2.809 1.00 . A A . 4 PRO N 1 1 9 8648 1 1 4 PRO O O 5.633 -6.240 -4.745 1.00 . A A . 4 PRO O 1 1 9 8649 1 1 5 GLY C C 2.219 -5.580 -4.494 1.00 . A A . 5 GLY C 1 1 9 8650 1 1 5 GLY CA C 3.225 -5.211 -5.562 1.00 . A A . 5 GLY CA 1 1 9 8651 1 1 5 GLY H H 4.250 -3.458 -4.967 1.00 . A A . 5 GLY H 1 1 9 8652 1 1 5 GLY HA2 H 2.729 -4.629 -6.325 1.00 . A A . 5 GLY HA2 1 1 9 8653 1 1 5 GLY HA3 H 3.614 -6.116 -6.006 1.00 . A A . 5 GLY HA3 1 1 9 8654 1 1 5 GLY N N 4.323 -4.438 -5.022 1.00 . A A . 5 GLY N 1 1 9 8655 1 1 5 GLY O O 1.254 -6.302 -4.754 1.00 . A A . 5 GLY O 1 1 9 8656 1 1 6 ALA C C 0.633 -4.174 -1.921 1.00 . A A . 6 ALA C 1 1 9 8657 1 1 6 ALA CA C 1.558 -5.354 -2.171 1.00 . A A . 6 ALA CA 1 1 9 8658 1 1 6 ALA CB C 2.369 -5.673 -0.924 1.00 . A A . 6 ALA CB 1 1 9 8659 1 1 6 ALA H H 3.221 -4.494 -3.150 1.00 . A A . 6 ALA H 1 1 9 8660 1 1 6 ALA HA H 0.962 -6.221 -2.419 1.00 . A A . 6 ALA HA 1 1 9 8661 1 1 6 ALA HB1 H 3.012 -6.517 -1.122 1.00 . A A . 6 ALA HB1 1 1 9 8662 1 1 6 ALA HB2 H 1.702 -5.912 -0.108 1.00 . A A . 6 ALA HB2 1 1 9 8663 1 1 6 ALA HB3 H 2.971 -4.817 -0.659 1.00 . A A . 6 ALA HB3 1 1 9 8664 1 1 6 ALA N N 2.443 -5.077 -3.289 1.00 . A A . 6 ALA N 1 1 9 8665 1 1 6 ALA O O 0.900 -3.058 -2.377 1.00 . A A . 6 ALA O 1 1 9 8666 1 1 7 THR C C -1.008 -2.657 0.384 1.00 . A A . 7 THR C 1 1 9 8667 1 1 7 THR CA C -1.413 -3.389 -0.892 1.00 . A A . 7 THR CA 1 1 9 8668 1 1 7 THR CB C -2.819 -3.990 -0.716 1.00 . A A . 7 THR CB 1 1 9 8669 1 1 7 THR CG2 C -3.890 -2.912 -0.784 1.00 . A A . 7 THR CG2 1 1 9 8670 1 1 7 THR H H -0.600 -5.335 -0.866 1.00 . A A . 7 THR H 1 1 9 8671 1 1 7 THR HA H -1.437 -2.687 -1.714 1.00 . A A . 7 THR HA 1 1 9 8672 1 1 7 THR HB H -2.871 -4.469 0.249 1.00 . A A . 7 THR HB 1 1 9 8673 1 1 7 THR HG1 H -2.510 -4.764 -2.507 1.00 . A A . 7 THR HG1 1 1 9 8674 1 1 7 THR HG21 H -3.730 -2.195 0.008 1.00 . A A . 7 THR HG21 1 1 9 8675 1 1 7 THR HG22 H -4.866 -3.363 -0.670 1.00 . A A . 7 THR HG22 1 1 9 8676 1 1 7 THR HG23 H -3.835 -2.412 -1.739 1.00 . A A . 7 THR HG23 1 1 9 8677 1 1 7 THR N N -0.449 -4.425 -1.203 1.00 . A A . 7 THR N 1 1 9 8678 1 1 7 THR O O -0.688 -3.283 1.397 1.00 . A A . 7 THR O 1 1 9 8679 1 1 7 THR OG1 O -3.056 -4.966 -1.741 1.00 . A A . 7 THR OG1 1 1 9 8680 1 1 8 VAL C C -1.658 0.564 1.736 1.00 . A A . 8 VAL C 1 1 9 8681 1 1 8 VAL CA C -0.625 -0.519 1.463 1.00 . A A . 8 VAL CA 1 1 9 8682 1 1 8 VAL CB C 0.751 0.141 1.256 1.00 . A A . 8 VAL CB 1 1 9 8683 1 1 8 VAL CG1 C 1.852 -0.905 1.261 1.00 . A A . 8 VAL CG1 1 1 9 8684 1 1 8 VAL CG2 C 0.775 0.948 -0.034 1.00 . A A . 8 VAL CG2 1 1 9 8685 1 1 8 VAL H H -1.302 -0.891 -0.500 1.00 . A A . 8 VAL H 1 1 9 8686 1 1 8 VAL HA H -0.561 -1.165 2.327 1.00 . A A . 8 VAL HA 1 1 9 8687 1 1 8 VAL HB H 0.925 0.816 2.077 1.00 . A A . 8 VAL HB 1 1 9 8688 1 1 8 VAL HG11 H 2.808 -0.420 1.130 1.00 . A A . 8 VAL HG11 1 1 9 8689 1 1 8 VAL HG12 H 1.689 -1.603 0.453 1.00 . A A . 8 VAL HG12 1 1 9 8690 1 1 8 VAL HG13 H 1.841 -1.432 2.202 1.00 . A A . 8 VAL HG13 1 1 9 8691 1 1 8 VAL HG21 H 1.752 1.392 -0.162 1.00 . A A . 8 VAL HG21 1 1 9 8692 1 1 8 VAL HG22 H 0.029 1.729 0.015 1.00 . A A . 8 VAL HG22 1 1 9 8693 1 1 8 VAL HG23 H 0.562 0.300 -0.871 1.00 . A A . 8 VAL HG23 1 1 9 8694 1 1 8 VAL N N -1.013 -1.335 0.329 1.00 . A A . 8 VAL N 1 1 9 8695 1 1 8 VAL O O -2.346 1.028 0.826 1.00 . A A . 8 VAL O 1 1 9 8696 1 1 9 ARG C C -1.894 3.159 3.981 1.00 . A A . 9 ARG C 1 1 9 8697 1 1 9 ARG CA C -2.685 1.999 3.396 1.00 . A A . 9 ARG CA 1 1 9 8698 1 1 9 ARG CB C -3.686 1.468 4.432 1.00 . A A . 9 ARG CB 1 1 9 8699 1 1 9 ARG CD C -5.694 1.934 5.890 1.00 . A A . 9 ARG CD 1 1 9 8700 1 1 9 ARG CG C -4.782 2.462 4.792 1.00 . A A . 9 ARG CG 1 1 9 8701 1 1 9 ARG CZ C -5.617 1.780 8.358 1.00 . A A . 9 ARG CZ 1 1 9 8702 1 1 9 ARG H H -1.208 0.511 3.675 1.00 . A A . 9 ARG H 1 1 9 8703 1 1 9 ARG HA H -3.221 2.337 2.521 1.00 . A A . 9 ARG HA 1 1 9 8704 1 1 9 ARG HB2 H -4.155 0.578 4.038 1.00 . A A . 9 ARG HB2 1 1 9 8705 1 1 9 ARG HB3 H -3.149 1.212 5.333 1.00 . A A . 9 ARG HB3 1 1 9 8706 1 1 9 ARG HD2 H -6.533 2.606 5.998 1.00 . A A . 9 ARG HD2 1 1 9 8707 1 1 9 ARG HD3 H -6.052 0.954 5.603 1.00 . A A . 9 ARG HD3 1 1 9 8708 1 1 9 ARG HE H -4.017 1.813 7.153 1.00 . A A . 9 ARG HE 1 1 9 8709 1 1 9 ARG HG2 H -4.323 3.379 5.130 1.00 . A A . 9 ARG HG2 1 1 9 8710 1 1 9 ARG HG3 H -5.375 2.661 3.911 1.00 . A A . 9 ARG HG3 1 1 9 8711 1 1 9 ARG HH11 H -7.499 1.768 7.603 1.00 . A A . 9 ARG HH11 1 1 9 8712 1 1 9 ARG HH12 H -7.394 1.711 9.338 1.00 . A A . 9 ARG HH12 1 1 9 8713 1 1 9 ARG HH21 H -3.885 1.700 9.416 1.00 . A A . 9 ARG HH21 1 1 9 8714 1 1 9 ARG HH22 H -5.348 1.681 10.365 1.00 . A A . 9 ARG HH22 1 1 9 8715 1 1 9 ARG N N -1.769 0.946 2.993 1.00 . A A . 9 ARG N 1 1 9 8716 1 1 9 ARG NE N -5.002 1.833 7.174 1.00 . A A . 9 ARG NE 1 1 9 8717 1 1 9 ARG NH1 N -6.943 1.754 8.435 1.00 . A A . 9 ARG NH1 1 1 9 8718 1 1 9 ARG NH2 N -4.896 1.716 9.468 1.00 . A A . 9 ARG NH2 1 1 9 8719 1 1 9 ARG O O -0.890 2.946 4.660 1.00 . A A . 9 ARG O 1 1 9 8720 1 1 10 VAL C C -2.115 5.744 5.708 1.00 . A A . 10 VAL C 1 1 9 8721 1 1 10 VAL CA C -1.680 5.556 4.259 1.00 . A A . 10 VAL CA 1 1 9 8722 1 1 10 VAL CB C -1.995 6.832 3.451 1.00 . A A . 10 VAL CB 1 1 9 8723 1 1 10 VAL CG1 C -1.240 8.025 4.013 1.00 . A A . 10 VAL CG1 1 1 9 8724 1 1 10 VAL CG2 C -1.665 6.631 1.977 1.00 . A A . 10 VAL CG2 1 1 9 8725 1 1 10 VAL H H -3.103 4.490 3.106 1.00 . A A . 10 VAL H 1 1 9 8726 1 1 10 VAL HA H -0.614 5.392 4.235 1.00 . A A . 10 VAL HA 1 1 9 8727 1 1 10 VAL HB H -3.053 7.033 3.534 1.00 . A A . 10 VAL HB 1 1 9 8728 1 1 10 VAL HG11 H -0.178 7.824 3.989 1.00 . A A . 10 VAL HG11 1 1 9 8729 1 1 10 VAL HG12 H -1.550 8.200 5.033 1.00 . A A . 10 VAL HG12 1 1 9 8730 1 1 10 VAL HG13 H -1.454 8.902 3.416 1.00 . A A . 10 VAL HG13 1 1 9 8731 1 1 10 VAL HG21 H -0.613 6.417 1.866 1.00 . A A . 10 VAL HG21 1 1 9 8732 1 1 10 VAL HG22 H -1.910 7.529 1.430 1.00 . A A . 10 VAL HG22 1 1 9 8733 1 1 10 VAL HG23 H -2.243 5.805 1.588 1.00 . A A . 10 VAL HG23 1 1 9 8734 1 1 10 VAL N N -2.328 4.379 3.700 1.00 . A A . 10 VAL N 1 1 9 8735 1 1 10 VAL O O -3.250 6.140 5.983 1.00 . A A . 10 VAL O 1 1 9 8736 1 1 11 THR C C -1.186 6.886 8.611 1.00 . A A . 11 THR C 1 1 9 8737 1 1 11 THR CA C -1.507 5.500 8.050 1.00 . A A . 11 THR CA 1 1 9 8738 1 1 11 THR CB C -0.711 4.425 8.814 1.00 . A A . 11 THR CB 1 1 9 8739 1 1 11 THR CG2 C -1.348 4.123 10.163 1.00 . A A . 11 THR CG2 1 1 9 8740 1 1 11 THR H H -0.323 5.129 6.339 1.00 . A A . 11 THR H 1 1 9 8741 1 1 11 THR HA H -2.561 5.305 8.182 1.00 . A A . 11 THR HA 1 1 9 8742 1 1 11 THR HB H 0.296 4.783 8.975 1.00 . A A . 11 THR HB 1 1 9 8743 1 1 11 THR HG1 H -1.201 2.536 8.468 1.00 . A A . 11 THR HG1 1 1 9 8744 1 1 11 THR HG21 H -0.775 3.361 10.672 1.00 . A A . 11 THR HG21 1 1 9 8745 1 1 11 THR HG22 H -2.359 3.775 10.016 1.00 . A A . 11 THR HG22 1 1 9 8746 1 1 11 THR HG23 H -1.364 5.024 10.761 1.00 . A A . 11 THR HG23 1 1 9 8747 1 1 11 THR N N -1.212 5.431 6.626 1.00 . A A . 11 THR N 1 1 9 8748 1 1 11 THR O O -1.440 7.171 9.783 1.00 . A A . 11 THR O 1 1 9 8749 1 1 11 THR OG1 O -0.668 3.222 8.036 1.00 . A A . 11 THR OG1 1 1 9 8750 1 1 12 ASN C C -1.626 9.893 8.354 1.00 . A A . 12 ASN C 1 1 9 8751 1 1 12 ASN CA C -0.327 9.118 8.165 1.00 . A A . 12 ASN CA 1 1 9 8752 1 1 12 ASN CB C 0.563 9.813 7.129 1.00 . A A . 12 ASN CB 1 1 9 8753 1 1 12 ASN CG C 1.010 11.193 7.579 1.00 . A A . 12 ASN CG 1 1 9 8754 1 1 12 ASN H H -0.415 7.455 6.854 1.00 . A A . 12 ASN H 1 1 9 8755 1 1 12 ASN HA H 0.195 9.080 9.110 1.00 . A A . 12 ASN HA 1 1 9 8756 1 1 12 ASN HB2 H 1.442 9.211 6.957 1.00 . A A . 12 ASN HB2 1 1 9 8757 1 1 12 ASN HB3 H 0.015 9.915 6.203 1.00 . A A . 12 ASN HB3 1 1 9 8758 1 1 12 ASN HD21 H 1.140 11.799 5.691 1.00 . A A . 12 ASN HD21 1 1 9 8759 1 1 12 ASN HD22 H 1.549 12.975 6.889 1.00 . A A . 12 ASN HD22 1 1 9 8760 1 1 12 ASN N N -0.626 7.747 7.764 1.00 . A A . 12 ASN N 1 1 9 8761 1 1 12 ASN ND2 N 1.257 12.077 6.625 1.00 . A A . 12 ASN ND2 1 1 9 8762 1 1 12 ASN O O -2.261 10.303 7.387 1.00 . A A . 12 ASN O 1 1 9 8763 1 1 12 ASN OD1 O 1.135 11.462 8.776 1.00 . A A . 12 ASN OD1 1 1 9 8764 1 1 13 VAL C C -3.470 12.076 9.467 1.00 . A A . 13 VAL C 1 1 9 8765 1 1 13 VAL CA C -3.304 10.643 9.971 1.00 . A A . 13 VAL CA 1 1 9 8766 1 1 13 VAL CB C -3.511 10.620 11.500 1.00 . A A . 13 VAL CB 1 1 9 8767 1 1 13 VAL CG1 C -4.929 11.034 11.868 1.00 . A A . 13 VAL CG1 1 1 9 8768 1 1 13 VAL CG2 C -3.188 9.246 12.063 1.00 . A A . 13 VAL CG2 1 1 9 8769 1 1 13 VAL H H -1.384 9.821 10.332 1.00 . A A . 13 VAL H 1 1 9 8770 1 1 13 VAL HA H -4.067 10.027 9.523 1.00 . A A . 13 VAL HA 1 1 9 8771 1 1 13 VAL HB H -2.829 11.332 11.940 1.00 . A A . 13 VAL HB 1 1 9 8772 1 1 13 VAL HG11 H -5.111 12.041 11.524 1.00 . A A . 13 VAL HG11 1 1 9 8773 1 1 13 VAL HG12 H -5.050 10.993 12.941 1.00 . A A . 13 VAL HG12 1 1 9 8774 1 1 13 VAL HG13 H -5.633 10.362 11.402 1.00 . A A . 13 VAL HG13 1 1 9 8775 1 1 13 VAL HG21 H -3.303 9.261 13.137 1.00 . A A . 13 VAL HG21 1 1 9 8776 1 1 13 VAL HG22 H -2.171 8.983 11.814 1.00 . A A . 13 VAL HG22 1 1 9 8777 1 1 13 VAL HG23 H -3.861 8.516 11.639 1.00 . A A . 13 VAL HG23 1 1 9 8778 1 1 13 VAL N N -2.004 10.080 9.612 1.00 . A A . 13 VAL N 1 1 9 8779 1 1 13 VAL O O -4.556 12.479 9.059 1.00 . A A . 13 VAL O 1 1 9 8780 1 1 14 ASP C C -2.487 14.467 7.623 1.00 . A A . 14 ASP C 1 1 9 8781 1 1 14 ASP CA C -2.431 14.253 9.137 1.00 . A A . 14 ASP CA 1 1 9 8782 1 1 14 ASP CB C -1.217 14.978 9.732 1.00 . A A . 14 ASP CB 1 1 9 8783 1 1 14 ASP CG C -1.194 16.459 9.409 1.00 . A A . 14 ASP CG 1 1 9 8784 1 1 14 ASP H H -1.523 12.428 9.720 1.00 . A A . 14 ASP H 1 1 9 8785 1 1 14 ASP HA H -3.328 14.662 9.575 1.00 . A A . 14 ASP HA 1 1 9 8786 1 1 14 ASP HB2 H -1.230 14.868 10.806 1.00 . A A . 14 ASP HB2 1 1 9 8787 1 1 14 ASP HB3 H -0.315 14.530 9.339 1.00 . A A . 14 ASP HB3 1 1 9 8788 1 1 14 ASP N N -2.381 12.833 9.478 1.00 . A A . 14 ASP N 1 1 9 8789 1 1 14 ASP O O -2.757 15.574 7.146 1.00 . A A . 14 ASP O 1 1 9 8790 1 1 14 ASP OD1 O -2.068 17.204 9.904 1.00 . A A . 14 ASP OD1 1 1 9 8791 1 1 14 ASP OD2 O -0.292 16.893 8.664 1.00 . A A . 14 ASP OD2 1 1 9 8792 1 1 15 ASP C C -3.599 13.467 4.803 1.00 . A A . 15 ASP C 1 1 9 8793 1 1 15 ASP CA C -2.201 13.531 5.405 1.00 . A A . 15 ASP CA 1 1 9 8794 1 1 15 ASP CB C -1.327 12.434 4.796 1.00 . A A . 15 ASP CB 1 1 9 8795 1 1 15 ASP CG C -0.807 12.820 3.426 1.00 . A A . 15 ASP CG 1 1 9 8796 1 1 15 ASP H H -2.152 12.526 7.275 1.00 . A A . 15 ASP H 1 1 9 8797 1 1 15 ASP HA H -1.767 14.493 5.174 1.00 . A A . 15 ASP HA 1 1 9 8798 1 1 15 ASP HB2 H -0.483 12.251 5.444 1.00 . A A . 15 ASP HB2 1 1 9 8799 1 1 15 ASP HB3 H -1.909 11.529 4.700 1.00 . A A . 15 ASP HB3 1 1 9 8800 1 1 15 ASP N N -2.259 13.409 6.858 1.00 . A A . 15 ASP N 1 1 9 8801 1 1 15 ASP O O -4.533 12.976 5.436 1.00 . A A . 15 ASP O 1 1 9 8802 1 1 15 ASP OD1 O -1.508 12.583 2.419 1.00 . A A . 15 ASP OD1 1 1 9 8803 1 1 15 ASP OD2 O 0.302 13.392 3.358 1.00 . A A . 15 ASP OD2 1 1 9 8804 1 1 16 THR C C -5.412 12.552 2.484 1.00 . A A . 16 THR C 1 1 9 8805 1 1 16 THR CA C -5.012 13.967 2.888 1.00 . A A . 16 THR CA 1 1 9 8806 1 1 16 THR CB C -4.948 14.852 1.629 1.00 . A A . 16 THR CB 1 1 9 8807 1 1 16 THR CG2 C -6.341 15.133 1.083 1.00 . A A . 16 THR CG2 1 1 9 8808 1 1 16 THR H H -2.944 14.316 3.120 1.00 . A A . 16 THR H 1 1 9 8809 1 1 16 THR HA H -5.756 14.373 3.556 1.00 . A A . 16 THR HA 1 1 9 8810 1 1 16 THR HB H -4.376 14.333 0.870 1.00 . A A . 16 THR HB 1 1 9 8811 1 1 16 THR HG1 H -4.922 16.670 2.408 1.00 . A A . 16 THR HG1 1 1 9 8812 1 1 16 THR HG21 H -6.935 15.614 1.846 1.00 . A A . 16 THR HG21 1 1 9 8813 1 1 16 THR HG22 H -6.810 14.204 0.793 1.00 . A A . 16 THR HG22 1 1 9 8814 1 1 16 THR HG23 H -6.266 15.783 0.223 1.00 . A A . 16 THR HG23 1 1 9 8815 1 1 16 THR N N -3.733 13.957 3.579 1.00 . A A . 16 THR N 1 1 9 8816 1 1 16 THR O O -6.595 12.204 2.472 1.00 . A A . 16 THR O 1 1 9 8817 1 1 16 THR OG1 O -4.298 16.091 1.941 1.00 . A A . 16 THR OG1 1 1 9 8818 1 1 17 TYR C C -4.788 9.399 2.885 1.00 . A A . 17 TYR C 1 1 9 8819 1 1 17 TYR CA C -4.663 10.369 1.717 1.00 . A A . 17 TYR CA 1 1 9 8820 1 1 17 TYR CB C -3.544 9.911 0.779 1.00 . A A . 17 TYR CB 1 1 9 8821 1 1 17 TYR CD1 C -2.770 11.889 -0.589 1.00 . A A . 17 TYR CD1 1 1 9 8822 1 1 17 TYR CD2 C -4.084 10.220 -1.670 1.00 . A A . 17 TYR CD2 1 1 9 8823 1 1 17 TYR CE1 C -2.694 12.600 -1.770 1.00 . A A . 17 TYR CE1 1 1 9 8824 1 1 17 TYR CE2 C -4.010 10.925 -2.856 1.00 . A A . 17 TYR CE2 1 1 9 8825 1 1 17 TYR CG C -3.467 10.689 -0.517 1.00 . A A . 17 TYR CG 1 1 9 8826 1 1 17 TYR CZ C -3.314 12.115 -2.900 1.00 . A A . 17 TYR CZ 1 1 9 8827 1 1 17 TYR H H -3.483 12.039 2.281 1.00 . A A . 17 TYR H 1 1 9 8828 1 1 17 TYR HA H -5.594 10.374 1.177 1.00 . A A . 17 TYR HA 1 1 9 8829 1 1 17 TYR HB2 H -2.595 10.020 1.284 1.00 . A A . 17 TYR HB2 1 1 9 8830 1 1 17 TYR HB3 H -3.694 8.870 0.533 1.00 . A A . 17 TYR HB3 1 1 9 8831 1 1 17 TYR HD1 H -2.283 12.266 0.298 1.00 . A A . 17 TYR HD1 1 1 9 8832 1 1 17 TYR HD2 H -4.631 9.290 -1.631 1.00 . A A . 17 TYR HD2 1 1 9 8833 1 1 17 TYR HE1 H -2.147 13.532 -1.803 1.00 . A A . 17 TYR HE1 1 1 9 8834 1 1 17 TYR HE2 H -4.496 10.546 -3.742 1.00 . A A . 17 TYR HE2 1 1 9 8835 1 1 17 TYR HH H -2.340 13.177 -4.182 1.00 . A A . 17 TYR HH 1 1 9 8836 1 1 17 TYR N N -4.414 11.728 2.183 1.00 . A A . 17 TYR N 1 1 9 8837 1 1 17 TYR O O -4.643 8.191 2.717 1.00 . A A . 17 TYR O 1 1 9 8838 1 1 17 TYR OH O -3.237 12.822 -4.079 1.00 . A A . 17 TYR OH 1 1 9 8839 1 1 18 TYR C C -6.329 8.065 5.069 1.00 . A A . 18 TYR C 1 1 9 8840 1 1 18 TYR CA C -5.235 9.110 5.251 1.00 . A A . 18 TYR CA 1 1 9 8841 1 1 18 TYR CB C -5.534 9.977 6.478 1.00 . A A . 18 TYR CB 1 1 9 8842 1 1 18 TYR CD1 C -4.970 8.227 8.213 1.00 . A A . 18 TYR CD1 1 1 9 8843 1 1 18 TYR CD2 C -7.079 9.327 8.371 1.00 . A A . 18 TYR CD2 1 1 9 8844 1 1 18 TYR CE1 C -5.273 7.471 9.327 1.00 . A A . 18 TYR CE1 1 1 9 8845 1 1 18 TYR CE2 C -7.393 8.570 9.487 1.00 . A A . 18 TYR CE2 1 1 9 8846 1 1 18 TYR CG C -5.864 9.167 7.716 1.00 . A A . 18 TYR CG 1 1 9 8847 1 1 18 TYR CZ C -6.485 7.646 9.960 1.00 . A A . 18 TYR CZ 1 1 9 8848 1 1 18 TYR H H -5.220 10.900 4.122 1.00 . A A . 18 TYR H 1 1 9 8849 1 1 18 TYR HA H -4.296 8.600 5.408 1.00 . A A . 18 TYR HA 1 1 9 8850 1 1 18 TYR HB2 H -4.670 10.588 6.700 1.00 . A A . 18 TYR HB2 1 1 9 8851 1 1 18 TYR HB3 H -6.377 10.616 6.261 1.00 . A A . 18 TYR HB3 1 1 9 8852 1 1 18 TYR HD1 H -4.022 8.096 7.718 1.00 . A A . 18 TYR HD1 1 1 9 8853 1 1 18 TYR HD2 H -7.784 10.052 8.000 1.00 . A A . 18 TYR HD2 1 1 9 8854 1 1 18 TYR HE1 H -4.561 6.746 9.698 1.00 . A A . 18 TYR HE1 1 1 9 8855 1 1 18 TYR HE2 H -8.341 8.710 9.986 1.00 . A A . 18 TYR HE2 1 1 9 8856 1 1 18 TYR HH H -5.996 6.733 11.587 1.00 . A A . 18 TYR HH 1 1 9 8857 1 1 18 TYR N N -5.090 9.931 4.059 1.00 . A A . 18 TYR N 1 1 9 8858 1 1 18 TYR O O -7.425 8.368 4.585 1.00 . A A . 18 TYR O 1 1 9 8859 1 1 18 TYR OH O -6.798 6.885 11.061 1.00 . A A . 18 TYR OH 1 1 9 8860 1 1 19 ARG C C -7.186 5.193 4.008 1.00 . A A . 19 ARG C 1 1 9 8861 1 1 19 ARG CA C -6.909 5.695 5.424 1.00 . A A . 19 ARG CA 1 1 9 8862 1 1 19 ARG CB C -8.227 6.022 6.131 1.00 . A A . 19 ARG CB 1 1 9 8863 1 1 19 ARG CD C -10.322 4.947 7.040 1.00 . A A . 19 ARG CD 1 1 9 8864 1 1 19 ARG CG C -8.818 4.825 6.855 1.00 . A A . 19 ARG CG 1 1 9 8865 1 1 19 ARG CZ C -10.841 2.616 7.730 1.00 . A A . 19 ARG CZ 1 1 9 8866 1 1 19 ARG H H -5.060 6.669 5.713 1.00 . A A . 19 ARG H 1 1 9 8867 1 1 19 ARG HA H -6.424 4.896 5.969 1.00 . A A . 19 ARG HA 1 1 9 8868 1 1 19 ARG HB2 H -8.053 6.807 6.852 1.00 . A A . 19 ARG HB2 1 1 9 8869 1 1 19 ARG HB3 H -8.945 6.364 5.400 1.00 . A A . 19 ARG HB3 1 1 9 8870 1 1 19 ARG HD2 H -10.544 5.928 7.432 1.00 . A A . 19 ARG HD2 1 1 9 8871 1 1 19 ARG HD3 H -10.803 4.824 6.080 1.00 . A A . 19 ARG HD3 1 1 9 8872 1 1 19 ARG HE H -11.182 4.262 8.835 1.00 . A A . 19 ARG HE 1 1 9 8873 1 1 19 ARG HG2 H -8.607 3.934 6.284 1.00 . A A . 19 ARG HG2 1 1 9 8874 1 1 19 ARG HG3 H -8.352 4.747 7.828 1.00 . A A . 19 ARG HG3 1 1 9 8875 1 1 19 ARG HH11 H -10.235 2.772 5.796 1.00 . A A . 19 ARG HH11 1 1 9 8876 1 1 19 ARG HH12 H -10.480 1.152 6.371 1.00 . A A . 19 ARG HH12 1 1 9 8877 1 1 19 ARG HH21 H -11.557 2.127 9.572 1.00 . A A . 19 ARG HH21 1 1 9 8878 1 1 19 ARG HH22 H -11.221 0.782 8.518 1.00 . A A . 19 ARG HH22 1 1 9 8879 1 1 19 ARG N N -5.990 6.829 5.430 1.00 . A A . 19 ARG N 1 1 9 8880 1 1 19 ARG NE N -10.840 3.935 7.967 1.00 . A A . 19 ARG NE 1 1 9 8881 1 1 19 ARG NH1 N -10.492 2.141 6.537 1.00 . A A . 19 ARG NH1 1 1 9 8882 1 1 19 ARG NH2 N -11.244 1.776 8.677 1.00 . A A . 19 ARG NH2 1 1 9 8883 1 1 19 ARG O O -7.884 4.196 3.832 1.00 . A A . 19 ARG O 1 1 9 8884 1 1 20 PHE C C -5.805 4.261 1.387 1.00 . A A . 20 PHE C 1 1 9 8885 1 1 20 PHE CA C -6.778 5.399 1.632 1.00 . A A . 20 PHE CA 1 1 9 8886 1 1 20 PHE CB C -6.534 6.524 0.628 1.00 . A A . 20 PHE CB 1 1 9 8887 1 1 20 PHE CD1 C -8.719 7.257 -0.361 1.00 . A A . 20 PHE CD1 1 1 9 8888 1 1 20 PHE CD2 C -7.697 8.654 1.278 1.00 . A A . 20 PHE CD2 1 1 9 8889 1 1 20 PHE CE1 C -9.766 8.151 -0.473 1.00 . A A . 20 PHE CE1 1 1 9 8890 1 1 20 PHE CE2 C -8.743 9.550 1.168 1.00 . A A . 20 PHE CE2 1 1 9 8891 1 1 20 PHE CG C -7.672 7.499 0.516 1.00 . A A . 20 PHE CG 1 1 9 8892 1 1 20 PHE CZ C -9.777 9.298 0.292 1.00 . A A . 20 PHE CZ 1 1 9 8893 1 1 20 PHE H H -6.137 6.688 3.181 1.00 . A A . 20 PHE H 1 1 9 8894 1 1 20 PHE HA H -7.785 5.028 1.508 1.00 . A A . 20 PHE HA 1 1 9 8895 1 1 20 PHE HB2 H -5.655 7.069 0.923 1.00 . A A . 20 PHE HB2 1 1 9 8896 1 1 20 PHE HB3 H -6.370 6.092 -0.344 1.00 . A A . 20 PHE HB3 1 1 9 8897 1 1 20 PHE HD1 H -8.711 6.360 -0.962 1.00 . A A . 20 PHE HD1 1 1 9 8898 1 1 20 PHE HD2 H -6.889 8.854 1.965 1.00 . A A . 20 PHE HD2 1 1 9 8899 1 1 20 PHE HE1 H -10.576 7.952 -1.159 1.00 . A A . 20 PHE HE1 1 1 9 8900 1 1 20 PHE HE2 H -8.749 10.448 1.768 1.00 . A A . 20 PHE HE2 1 1 9 8901 1 1 20 PHE HZ H -10.596 9.997 0.206 1.00 . A A . 20 PHE HZ 1 1 9 8902 1 1 20 PHE N N -6.646 5.869 3.002 1.00 . A A . 20 PHE N 1 1 9 8903 1 1 20 PHE O O -4.734 4.206 1.998 1.00 . A A . 20 PHE O 1 1 9 8904 1 1 21 GLU C C -5.058 2.011 -1.207 1.00 . A A . 21 GLU C 1 1 9 8905 1 1 21 GLU CA C -5.411 2.149 0.267 1.00 . A A . 21 GLU CA 1 1 9 8906 1 1 21 GLU CB C -6.201 0.925 0.741 1.00 . A A . 21 GLU CB 1 1 9 8907 1 1 21 GLU CD C -7.445 -0.175 2.657 1.00 . A A . 21 GLU CD 1 1 9 8908 1 1 21 GLU CG C -6.701 1.050 2.173 1.00 . A A . 21 GLU CG 1 1 9 8909 1 1 21 GLU H H -6.994 3.515 -0.023 1.00 . A A . 21 GLU H 1 1 9 8910 1 1 21 GLU HA H -4.498 2.221 0.839 1.00 . A A . 21 GLU HA 1 1 9 8911 1 1 21 GLU HB2 H -7.054 0.787 0.092 1.00 . A A . 21 GLU HB2 1 1 9 8912 1 1 21 GLU HB3 H -5.567 0.053 0.678 1.00 . A A . 21 GLU HB3 1 1 9 8913 1 1 21 GLU HG2 H -5.853 1.210 2.821 1.00 . A A . 21 GLU HG2 1 1 9 8914 1 1 21 GLU HG3 H -7.364 1.902 2.235 1.00 . A A . 21 GLU HG3 1 1 9 8915 1 1 21 GLU N N -6.182 3.358 0.500 1.00 . A A . 21 GLU N 1 1 9 8916 1 1 21 GLU O O -5.895 2.239 -2.082 1.00 . A A . 21 GLU O 1 1 9 8917 1 1 21 GLU OE1 O -8.580 -0.418 2.187 1.00 . A A . 21 GLU OE1 1 1 9 8918 1 1 21 GLU OE2 O -6.912 -0.892 3.525 1.00 . A A . 21 GLU OE2 1 1 9 8919 1 1 22 GLY C C -2.285 0.401 -2.897 1.00 . A A . 22 GLY C 1 1 9 8920 1 1 22 GLY CA C -3.354 1.465 -2.825 1.00 . A A . 22 GLY CA 1 1 9 8921 1 1 22 GLY H H -3.198 1.481 -0.719 1.00 . A A . 22 GLY H 1 1 9 8922 1 1 22 GLY HA2 H -4.188 1.173 -3.447 1.00 . A A . 22 GLY HA2 1 1 9 8923 1 1 22 GLY HA3 H -2.949 2.397 -3.188 1.00 . A A . 22 GLY HA3 1 1 9 8924 1 1 22 GLY N N -3.816 1.644 -1.468 1.00 . A A . 22 GLY N 1 1 9 8925 1 1 22 GLY O O -2.041 -0.295 -1.912 1.00 . A A . 22 GLY O 1 1 9 8926 1 1 23 LEU C C 0.755 -0.054 -4.400 1.00 . A A . 23 LEU C 1 1 9 8927 1 1 23 LEU CA C -0.593 -0.728 -4.198 1.00 . A A . 23 LEU CA 1 1 9 8928 1 1 23 LEU CB C -0.896 -1.659 -5.370 1.00 . A A . 23 LEU CB 1 1 9 8929 1 1 23 LEU CD1 C -3.272 -2.377 -4.934 1.00 . A A . 23 LEU CD1 1 1 9 8930 1 1 23 LEU CD2 C -1.699 -3.916 -6.115 1.00 . A A . 23 LEU CD2 1 1 9 8931 1 1 23 LEU CG C -1.827 -2.837 -5.055 1.00 . A A . 23 LEU CG 1 1 9 8932 1 1 23 LEU H H -1.882 0.819 -4.810 1.00 . A A . 23 LEU H 1 1 9 8933 1 1 23 LEU HA H -0.554 -1.311 -3.291 1.00 . A A . 23 LEU HA 1 1 9 8934 1 1 23 LEU HB2 H -1.352 -1.071 -6.155 1.00 . A A . 23 LEU HB2 1 1 9 8935 1 1 23 LEU HB3 H 0.032 -2.048 -5.735 1.00 . A A . 23 LEU HB3 1 1 9 8936 1 1 23 LEU HD11 H -3.586 -1.928 -5.866 1.00 . A A . 23 LEU HD11 1 1 9 8937 1 1 23 LEU HD12 H -3.352 -1.651 -4.139 1.00 . A A . 23 LEU HD12 1 1 9 8938 1 1 23 LEU HD13 H -3.902 -3.225 -4.713 1.00 . A A . 23 LEU HD13 1 1 9 8939 1 1 23 LEU HD21 H -0.681 -4.275 -6.142 1.00 . A A . 23 LEU HD21 1 1 9 8940 1 1 23 LEU HD22 H -1.962 -3.507 -7.080 1.00 . A A . 23 LEU HD22 1 1 9 8941 1 1 23 LEU HD23 H -2.363 -4.732 -5.877 1.00 . A A . 23 LEU HD23 1 1 9 8942 1 1 23 LEU HG H -1.540 -3.268 -4.107 1.00 . A A . 23 LEU HG 1 1 9 8943 1 1 23 LEU N N -1.646 0.256 -4.046 1.00 . A A . 23 LEU N 1 1 9 8944 1 1 23 LEU O O 0.831 1.059 -4.919 1.00 . A A . 23 LEU O 1 1 9 8945 1 1 24 VAL C C 3.712 -0.701 -5.496 1.00 . A A . 24 VAL C 1 1 9 8946 1 1 24 VAL CA C 3.166 -0.232 -4.158 1.00 . A A . 24 VAL CA 1 1 9 8947 1 1 24 VAL CB C 4.106 -0.716 -3.036 1.00 . A A . 24 VAL CB 1 1 9 8948 1 1 24 VAL CG1 C 5.529 -0.243 -3.285 1.00 . A A . 24 VAL CG1 1 1 9 8949 1 1 24 VAL CG2 C 3.622 -0.230 -1.682 1.00 . A A . 24 VAL CG2 1 1 9 8950 1 1 24 VAL H H 1.675 -1.579 -3.501 1.00 . A A . 24 VAL H 1 1 9 8951 1 1 24 VAL HA H 3.140 0.848 -4.143 1.00 . A A . 24 VAL HA 1 1 9 8952 1 1 24 VAL HB H 4.102 -1.798 -3.031 1.00 . A A . 24 VAL HB 1 1 9 8953 1 1 24 VAL HG11 H 6.170 -0.593 -2.489 1.00 . A A . 24 VAL HG11 1 1 9 8954 1 1 24 VAL HG12 H 5.547 0.837 -3.314 1.00 . A A . 24 VAL HG12 1 1 9 8955 1 1 24 VAL HG13 H 5.879 -0.635 -4.230 1.00 . A A . 24 VAL HG13 1 1 9 8956 1 1 24 VAL HG21 H 2.622 -0.597 -1.502 1.00 . A A . 24 VAL HG21 1 1 9 8957 1 1 24 VAL HG22 H 3.617 0.851 -1.669 1.00 . A A . 24 VAL HG22 1 1 9 8958 1 1 24 VAL HG23 H 4.284 -0.595 -0.910 1.00 . A A . 24 VAL HG23 1 1 9 8959 1 1 24 VAL N N 1.811 -0.725 -3.967 1.00 . A A . 24 VAL N 1 1 9 8960 1 1 24 VAL O O 3.895 -1.898 -5.706 1.00 . A A . 24 VAL O 1 1 9 8961 1 1 25 GLN C C 6.010 -0.380 -7.619 1.00 . A A . 25 GLN C 1 1 9 8962 1 1 25 GLN CA C 4.510 -0.126 -7.706 1.00 . A A . 25 GLN CA 1 1 9 8963 1 1 25 GLN CB C 4.218 0.969 -8.731 1.00 . A A . 25 GLN CB 1 1 9 8964 1 1 25 GLN CD C 1.747 0.410 -8.892 1.00 . A A . 25 GLN CD 1 1 9 8965 1 1 25 GLN CG C 3.044 0.644 -9.646 1.00 . A A . 25 GLN CG 1 1 9 8966 1 1 25 GLN H H 3.792 1.177 -6.186 1.00 . A A . 25 GLN H 1 1 9 8967 1 1 25 GLN HA H 4.026 -1.037 -8.022 1.00 . A A . 25 GLN HA 1 1 9 8968 1 1 25 GLN HB2 H 3.998 1.887 -8.206 1.00 . A A . 25 GLN HB2 1 1 9 8969 1 1 25 GLN HB3 H 5.096 1.115 -9.344 1.00 . A A . 25 GLN HB3 1 1 9 8970 1 1 25 GLN HE21 H 1.169 -0.918 -10.255 1.00 . A A . 25 GLN HE21 1 1 9 8971 1 1 25 GLN HE22 H 0.065 -0.643 -8.950 1.00 . A A . 25 GLN HE22 1 1 9 8972 1 1 25 GLN HG2 H 2.899 1.468 -10.330 1.00 . A A . 25 GLN HG2 1 1 9 8973 1 1 25 GLN HG3 H 3.277 -0.248 -10.208 1.00 . A A . 25 GLN HG3 1 1 9 8974 1 1 25 GLN N N 3.971 0.229 -6.400 1.00 . A A . 25 GLN N 1 1 9 8975 1 1 25 GLN NE2 N 0.910 -0.471 -9.417 1.00 . A A . 25 GLN NE2 1 1 9 8976 1 1 25 GLN O O 6.562 -1.162 -8.389 1.00 . A A . 25 GLN O 1 1 9 8977 1 1 25 GLN OE1 O 1.505 1.005 -7.847 1.00 . A A . 25 GLN OE1 1 1 9 8978 1 1 26 ARG C C 8.524 0.814 -5.174 1.00 . A A . 26 ARG C 1 1 9 8979 1 1 26 ARG CA C 8.093 0.149 -6.472 1.00 . A A . 26 ARG CA 1 1 9 8980 1 1 26 ARG CB C 8.864 0.742 -7.659 1.00 . A A . 26 ARG CB 1 1 9 8981 1 1 26 ARG CD C 9.168 2.622 -9.288 1.00 . A A . 26 ARG CD 1 1 9 8982 1 1 26 ARG CG C 8.339 2.088 -8.135 1.00 . A A . 26 ARG CG 1 1 9 8983 1 1 26 ARG CZ C 9.192 4.744 -10.541 1.00 . A A . 26 ARG CZ 1 1 9 8984 1 1 26 ARG H H 6.151 0.857 -6.057 1.00 . A A . 26 ARG H 1 1 9 8985 1 1 26 ARG HA H 8.317 -0.905 -6.405 1.00 . A A . 26 ARG HA 1 1 9 8986 1 1 26 ARG HB2 H 9.899 0.865 -7.373 1.00 . A A . 26 ARG HB2 1 1 9 8987 1 1 26 ARG HB3 H 8.811 0.048 -8.484 1.00 . A A . 26 ARG HB3 1 1 9 8988 1 1 26 ARG HD2 H 10.126 2.943 -8.907 1.00 . A A . 26 ARG HD2 1 1 9 8989 1 1 26 ARG HD3 H 9.315 1.828 -10.005 1.00 . A A . 26 ARG HD3 1 1 9 8990 1 1 26 ARG HE H 7.536 3.753 -9.993 1.00 . A A . 26 ARG HE 1 1 9 8991 1 1 26 ARG HG2 H 7.318 1.970 -8.466 1.00 . A A . 26 ARG HG2 1 1 9 8992 1 1 26 ARG HG3 H 8.378 2.793 -7.317 1.00 . A A . 26 ARG HG3 1 1 9 8993 1 1 26 ARG HH11 H 11.030 4.065 -9.994 1.00 . A A . 26 ARG HH11 1 1 9 8994 1 1 26 ARG HH12 H 11.025 5.539 -10.925 1.00 . A A . 26 ARG HH12 1 1 9 8995 1 1 26 ARG HH21 H 7.523 5.679 -11.214 1.00 . A A . 26 ARG HH21 1 1 9 8996 1 1 26 ARG HH22 H 9.020 6.458 -11.626 1.00 . A A . 26 ARG HH22 1 1 9 8997 1 1 26 ARG N N 6.657 0.277 -6.662 1.00 . A A . 26 ARG N 1 1 9 8998 1 1 26 ARG NE N 8.527 3.750 -9.956 1.00 . A A . 26 ARG NE 1 1 9 8999 1 1 26 ARG NH1 N 10.520 4.785 -10.483 1.00 . A A . 26 ARG NH1 1 1 9 9000 1 1 26 ARG NH2 N 8.525 5.701 -11.175 1.00 . A A . 26 ARG NH2 1 1 9 9001 1 1 26 ARG O O 8.093 1.924 -4.851 1.00 . A A . 26 ARG O 1 1 9 9002 1 1 27 VAL C C 11.267 1.246 -3.454 1.00 . A A . 27 VAL C 1 1 9 9003 1 1 27 VAL CA C 9.904 0.622 -3.183 1.00 . A A . 27 VAL CA 1 1 9 9004 1 1 27 VAL CB C 10.050 -0.492 -2.121 1.00 . A A . 27 VAL CB 1 1 9 9005 1 1 27 VAL CG1 C 10.627 0.060 -0.824 1.00 . A A . 27 VAL CG1 1 1 9 9006 1 1 27 VAL CG2 C 8.712 -1.167 -1.861 1.00 . A A . 27 VAL CG2 1 1 9 9007 1 1 27 VAL H H 9.582 -0.798 -4.709 1.00 . A A . 27 VAL H 1 1 9 9008 1 1 27 VAL HA H 9.235 1.379 -2.802 1.00 . A A . 27 VAL HA 1 1 9 9009 1 1 27 VAL HB H 10.734 -1.236 -2.503 1.00 . A A . 27 VAL HB 1 1 9 9010 1 1 27 VAL HG11 H 10.689 -0.731 -0.092 1.00 . A A . 27 VAL HG11 1 1 9 9011 1 1 27 VAL HG12 H 9.988 0.847 -0.452 1.00 . A A . 27 VAL HG12 1 1 9 9012 1 1 27 VAL HG13 H 11.615 0.458 -1.011 1.00 . A A . 27 VAL HG13 1 1 9 9013 1 1 27 VAL HG21 H 7.999 -0.432 -1.513 1.00 . A A . 27 VAL HG21 1 1 9 9014 1 1 27 VAL HG22 H 8.836 -1.933 -1.108 1.00 . A A . 27 VAL HG22 1 1 9 9015 1 1 27 VAL HG23 H 8.351 -1.614 -2.774 1.00 . A A . 27 VAL HG23 1 1 9 9016 1 1 27 VAL N N 9.344 0.105 -4.422 1.00 . A A . 27 VAL N 1 1 9 9017 1 1 27 VAL O O 12.082 0.682 -4.183 1.00 . A A . 27 VAL O 1 1 9 9018 1 1 28 SER C C 13.591 3.040 -1.796 1.00 . A A . 28 SER C 1 1 9 9019 1 1 28 SER CA C 12.759 3.111 -3.074 1.00 . A A . 28 SER CA 1 1 9 9020 1 1 28 SER CB C 12.486 4.565 -3.474 1.00 . A A . 28 SER CB 1 1 9 9021 1 1 28 SER H H 10.815 2.816 -2.310 1.00 . A A . 28 SER H 1 1 9 9022 1 1 28 SER HA H 13.302 2.623 -3.867 1.00 . A A . 28 SER HA 1 1 9 9023 1 1 28 SER HB2 H 11.734 4.586 -4.247 1.00 . A A . 28 SER HB2 1 1 9 9024 1 1 28 SER HB3 H 12.133 5.112 -2.613 1.00 . A A . 28 SER HB3 1 1 9 9025 1 1 28 SER HG H 14.136 4.572 -4.545 1.00 . A A . 28 SER HG 1 1 9 9026 1 1 28 SER N N 11.505 2.412 -2.886 1.00 . A A . 28 SER N 1 1 9 9027 1 1 28 SER O O 13.375 2.173 -0.950 1.00 . A A . 28 SER O 1 1 9 9028 1 1 28 SER OG O 13.660 5.194 -3.965 1.00 . A A . 28 SER OG 1 1 9 9029 1 1 29 ASP C C 14.665 4.195 0.781 1.00 . A A . 29 ASP C 1 1 9 9030 1 1 29 ASP CA C 15.435 4.000 -0.517 1.00 . A A . 29 ASP CA 1 1 9 9031 1 1 29 ASP CB C 16.463 5.119 -0.702 1.00 . A A . 29 ASP CB 1 1 9 9032 1 1 29 ASP CG C 17.326 5.332 0.524 1.00 . A A . 29 ASP CG 1 1 9 9033 1 1 29 ASP H H 14.651 4.615 -2.391 1.00 . A A . 29 ASP H 1 1 9 9034 1 1 29 ASP HA H 15.942 3.067 -0.466 1.00 . A A . 29 ASP HA 1 1 9 9035 1 1 29 ASP HB2 H 17.109 4.872 -1.530 1.00 . A A . 29 ASP HB2 1 1 9 9036 1 1 29 ASP HB3 H 15.943 6.041 -0.918 1.00 . A A . 29 ASP HB3 1 1 9 9037 1 1 29 ASP N N 14.543 3.951 -1.672 1.00 . A A . 29 ASP N 1 1 9 9038 1 1 29 ASP O O 15.037 3.675 1.836 1.00 . A A . 29 ASP O 1 1 9 9039 1 1 29 ASP OD1 O 18.282 4.551 0.729 1.00 . A A . 29 ASP OD1 1 1 9 9040 1 1 29 ASP OD2 O 17.056 6.284 1.289 1.00 . A A . 29 ASP OD2 1 1 9 9041 1 1 30 GLY C C 11.314 5.526 1.403 1.00 . A A . 30 GLY C 1 1 9 9042 1 1 30 GLY CA C 12.735 5.196 1.814 1.00 . A A . 30 GLY CA 1 1 9 9043 1 1 30 GLY H H 13.378 5.315 -0.196 1.00 . A A . 30 GLY H 1 1 9 9044 1 1 30 GLY HA2 H 12.722 4.321 2.442 1.00 . A A . 30 GLY HA2 1 1 9 9045 1 1 30 GLY HA3 H 13.139 6.026 2.375 1.00 . A A . 30 GLY HA3 1 1 9 9046 1 1 30 GLY N N 13.590 4.937 0.676 1.00 . A A . 30 GLY N 1 1 9 9047 1 1 30 GLY O O 10.411 5.568 2.239 1.00 . A A . 30 GLY O 1 1 9 9048 1 1 31 LYS C C 9.218 4.906 -1.165 1.00 . A A . 31 LYS C 1 1 9 9049 1 1 31 LYS CA C 9.808 6.094 -0.410 1.00 . A A . 31 LYS CA 1 1 9 9050 1 1 31 LYS CB C 9.922 7.290 -1.349 1.00 . A A . 31 LYS CB 1 1 9 9051 1 1 31 LYS CD C 10.433 9.723 -1.649 1.00 . A A . 31 LYS CD 1 1 9 9052 1 1 31 LYS CE C 10.773 11.033 -0.959 1.00 . A A . 31 LYS CE 1 1 9 9053 1 1 31 LYS CG C 10.289 8.587 -0.653 1.00 . A A . 31 LYS CG 1 1 9 9054 1 1 31 LYS H H 11.879 5.791 -0.495 1.00 . A A . 31 LYS H 1 1 9 9055 1 1 31 LYS HA H 9.162 6.350 0.416 1.00 . A A . 31 LYS HA 1 1 9 9056 1 1 31 LYS HB2 H 10.678 7.079 -2.090 1.00 . A A . 31 LYS HB2 1 1 9 9057 1 1 31 LYS HB3 H 8.982 7.427 -1.844 1.00 . A A . 31 LYS HB3 1 1 9 9058 1 1 31 LYS HD2 H 11.223 9.481 -2.345 1.00 . A A . 31 LYS HD2 1 1 9 9059 1 1 31 LYS HD3 H 9.502 9.839 -2.185 1.00 . A A . 31 LYS HD3 1 1 9 9060 1 1 31 LYS HE2 H 10.798 11.817 -1.700 1.00 . A A . 31 LYS HE2 1 1 9 9061 1 1 31 LYS HE3 H 10.007 11.250 -0.231 1.00 . A A . 31 LYS HE3 1 1 9 9062 1 1 31 LYS HG2 H 9.515 8.839 0.055 1.00 . A A . 31 LYS HG2 1 1 9 9063 1 1 31 LYS HG3 H 11.228 8.454 -0.133 1.00 . A A . 31 LYS HG3 1 1 9 9064 1 1 31 LYS HZ1 H 12.851 10.824 -0.974 1.00 . A A . 31 LYS HZ1 1 1 9 9065 1 1 31 LYS HZ2 H 12.107 10.197 0.418 1.00 . A A . 31 LYS HZ2 1 1 9 9066 1 1 31 LYS HZ3 H 12.272 11.872 0.227 1.00 . A A . 31 LYS HZ3 1 1 9 9067 1 1 31 LYS N N 11.118 5.782 0.117 1.00 . A A . 31 LYS N 1 1 9 9068 1 1 31 LYS NZ N 12.090 10.976 -0.275 1.00 . A A . 31 LYS NZ 1 1 9 9069 1 1 31 LYS O O 9.894 3.905 -1.392 1.00 . A A . 31 LYS O 1 1 9 9070 1 1 32 ALA C C 6.199 4.676 -3.198 1.00 . A A . 32 ALA C 1 1 9 9071 1 1 32 ALA CA C 7.277 4.025 -2.345 1.00 . A A . 32 ALA CA 1 1 9 9072 1 1 32 ALA CB C 6.674 2.951 -1.451 1.00 . A A . 32 ALA CB 1 1 9 9073 1 1 32 ALA H H 7.455 5.835 -1.272 1.00 . A A . 32 ALA H 1 1 9 9074 1 1 32 ALA HA H 8.005 3.558 -2.993 1.00 . A A . 32 ALA HA 1 1 9 9075 1 1 32 ALA HB1 H 6.191 2.202 -2.063 1.00 . A A . 32 ALA HB1 1 1 9 9076 1 1 32 ALA HB2 H 5.949 3.399 -0.789 1.00 . A A . 32 ALA HB2 1 1 9 9077 1 1 32 ALA HB3 H 7.457 2.488 -0.869 1.00 . A A . 32 ALA HB3 1 1 9 9078 1 1 32 ALA N N 7.956 5.032 -1.547 1.00 . A A . 32 ALA N 1 1 9 9079 1 1 32 ALA O O 5.517 5.596 -2.746 1.00 . A A . 32 ALA O 1 1 9 9080 1 1 33 ALA C C 3.743 4.015 -5.174 1.00 . A A . 33 ALA C 1 1 9 9081 1 1 33 ALA CA C 5.054 4.767 -5.335 1.00 . A A . 33 ALA CA 1 1 9 9082 1 1 33 ALA CB C 5.540 4.693 -6.777 1.00 . A A . 33 ALA CB 1 1 9 9083 1 1 33 ALA H H 6.611 3.465 -4.733 1.00 . A A . 33 ALA H 1 1 9 9084 1 1 33 ALA HA H 4.903 5.809 -5.078 1.00 . A A . 33 ALA HA 1 1 9 9085 1 1 33 ALA HB1 H 6.452 5.263 -6.880 1.00 . A A . 33 ALA HB1 1 1 9 9086 1 1 33 ALA HB2 H 4.786 5.099 -7.433 1.00 . A A . 33 ALA HB2 1 1 9 9087 1 1 33 ALA HB3 H 5.729 3.663 -7.042 1.00 . A A . 33 ALA HB3 1 1 9 9088 1 1 33 ALA N N 6.052 4.213 -4.430 1.00 . A A . 33 ALA N 1 1 9 9089 1 1 33 ALA O O 3.656 2.834 -5.513 1.00 . A A . 33 ALA O 1 1 9 9090 1 1 34 VAL C C 0.412 4.458 -5.386 1.00 . A A . 34 VAL C 1 1 9 9091 1 1 34 VAL CA C 1.461 4.057 -4.356 1.00 . A A . 34 VAL CA 1 1 9 9092 1 1 34 VAL CB C 0.948 4.429 -2.948 1.00 . A A . 34 VAL CB 1 1 9 9093 1 1 34 VAL CG1 C -0.327 3.670 -2.613 1.00 . A A . 34 VAL CG1 1 1 9 9094 1 1 34 VAL CG2 C 2.018 4.166 -1.902 1.00 . A A . 34 VAL CG2 1 1 9 9095 1 1 34 VAL H H 2.857 5.643 -4.426 1.00 . A A . 34 VAL H 1 1 9 9096 1 1 34 VAL HA H 1.604 2.987 -4.396 1.00 . A A . 34 VAL HA 1 1 9 9097 1 1 34 VAL HB H 0.722 5.484 -2.939 1.00 . A A . 34 VAL HB 1 1 9 9098 1 1 34 VAL HG11 H -0.647 3.928 -1.614 1.00 . A A . 34 VAL HG11 1 1 9 9099 1 1 34 VAL HG12 H -0.140 2.608 -2.667 1.00 . A A . 34 VAL HG12 1 1 9 9100 1 1 34 VAL HG13 H -1.098 3.937 -3.319 1.00 . A A . 34 VAL HG13 1 1 9 9101 1 1 34 VAL HG21 H 1.642 4.433 -0.926 1.00 . A A . 34 VAL HG21 1 1 9 9102 1 1 34 VAL HG22 H 2.893 4.759 -2.125 1.00 . A A . 34 VAL HG22 1 1 9 9103 1 1 34 VAL HG23 H 2.281 3.119 -1.912 1.00 . A A . 34 VAL HG23 1 1 9 9104 1 1 34 VAL N N 2.739 4.690 -4.638 1.00 . A A . 34 VAL N 1 1 9 9105 1 1 34 VAL O O 0.144 5.644 -5.586 1.00 . A A . 34 VAL O 1 1 9 9106 1 1 35 LEU C C -2.579 3.685 -6.307 1.00 . A A . 35 LEU C 1 1 9 9107 1 1 35 LEU CA C -1.227 3.715 -7.003 1.00 . A A . 35 LEU CA 1 1 9 9108 1 1 35 LEU CB C -1.206 2.668 -8.116 1.00 . A A . 35 LEU CB 1 1 9 9109 1 1 35 LEU CD1 C -1.830 4.219 -9.982 1.00 . A A . 35 LEU CD1 1 1 9 9110 1 1 35 LEU CD2 C -2.151 1.752 -10.245 1.00 . A A . 35 LEU CD2 1 1 9 9111 1 1 35 LEU CG C -2.170 2.920 -9.271 1.00 . A A . 35 LEU CG 1 1 9 9112 1 1 35 LEU H H 0.137 2.547 -5.885 1.00 . A A . 35 LEU H 1 1 9 9113 1 1 35 LEU HA H -1.072 4.694 -7.433 1.00 . A A . 35 LEU HA 1 1 9 9114 1 1 35 LEU HB2 H -0.210 2.618 -8.514 1.00 . A A . 35 LEU HB2 1 1 9 9115 1 1 35 LEU HB3 H -1.450 1.715 -7.679 1.00 . A A . 35 LEU HB3 1 1 9 9116 1 1 35 LEU HD11 H -0.824 4.163 -10.371 1.00 . A A . 35 LEU HD11 1 1 9 9117 1 1 35 LEU HD12 H -1.901 5.040 -9.283 1.00 . A A . 35 LEU HD12 1 1 9 9118 1 1 35 LEU HD13 H -2.522 4.376 -10.795 1.00 . A A . 35 LEU HD13 1 1 9 9119 1 1 35 LEU HD21 H -1.153 1.626 -10.641 1.00 . A A . 35 LEU HD21 1 1 9 9120 1 1 35 LEU HD22 H -2.838 1.947 -11.055 1.00 . A A . 35 LEU HD22 1 1 9 9121 1 1 35 LEU HD23 H -2.450 0.850 -9.729 1.00 . A A . 35 LEU HD23 1 1 9 9122 1 1 35 LEU HG H -3.165 3.011 -8.876 1.00 . A A . 35 LEU HG 1 1 9 9123 1 1 35 LEU N N -0.163 3.469 -6.046 1.00 . A A . 35 LEU N 1 1 9 9124 1 1 35 LEU O O -2.949 2.685 -5.688 1.00 . A A . 35 LEU O 1 1 9 9125 1 1 36 PHE C C -5.692 4.693 -6.874 1.00 . A A . 36 PHE C 1 1 9 9126 1 1 36 PHE CA C -4.624 4.876 -5.812 1.00 . A A . 36 PHE CA 1 1 9 9127 1 1 36 PHE CB C -4.806 6.220 -5.108 1.00 . A A . 36 PHE CB 1 1 9 9128 1 1 36 PHE CD1 C -4.335 5.855 -2.675 1.00 . A A . 36 PHE CD1 1 1 9 9129 1 1 36 PHE CD2 C -2.736 7.057 -3.972 1.00 . A A . 36 PHE CD2 1 1 9 9130 1 1 36 PHE CE1 C -3.542 5.999 -1.555 1.00 . A A . 36 PHE CE1 1 1 9 9131 1 1 36 PHE CE2 C -1.938 7.204 -2.856 1.00 . A A . 36 PHE CE2 1 1 9 9132 1 1 36 PHE CG C -3.941 6.383 -3.894 1.00 . A A . 36 PHE CG 1 1 9 9133 1 1 36 PHE CZ C -2.341 6.675 -1.645 1.00 . A A . 36 PHE CZ 1 1 9 9134 1 1 36 PHE H H -2.944 5.548 -6.903 1.00 . A A . 36 PHE H 1 1 9 9135 1 1 36 PHE HA H -4.716 4.083 -5.085 1.00 . A A . 36 PHE HA 1 1 9 9136 1 1 36 PHE HB2 H -4.562 7.016 -5.795 1.00 . A A . 36 PHE HB2 1 1 9 9137 1 1 36 PHE HB3 H -5.835 6.319 -4.798 1.00 . A A . 36 PHE HB3 1 1 9 9138 1 1 36 PHE HD1 H -5.275 5.326 -2.606 1.00 . A A . 36 PHE HD1 1 1 9 9139 1 1 36 PHE HD2 H -2.421 7.473 -4.917 1.00 . A A . 36 PHE HD2 1 1 9 9140 1 1 36 PHE HE1 H -3.861 5.584 -0.608 1.00 . A A . 36 PHE HE1 1 1 9 9141 1 1 36 PHE HE2 H -0.999 7.733 -2.930 1.00 . A A . 36 PHE HE2 1 1 9 9142 1 1 36 PHE HZ H -1.717 6.788 -0.770 1.00 . A A . 36 PHE HZ 1 1 9 9143 1 1 36 PHE N N -3.304 4.781 -6.406 1.00 . A A . 36 PHE N 1 1 9 9144 1 1 36 PHE O O -5.474 5.001 -8.048 1.00 . A A . 36 PHE O 1 1 9 9145 1 1 37 GLU C C -9.182 4.651 -6.996 1.00 . A A . 37 GLU C 1 1 9 9146 1 1 37 GLU CA C -7.918 3.882 -7.381 1.00 . A A . 37 GLU CA 1 1 9 9147 1 1 37 GLU CB C -8.164 2.365 -7.376 1.00 . A A . 37 GLU CB 1 1 9 9148 1 1 37 GLU CD C -10.353 2.023 -8.619 1.00 . A A . 37 GLU CD 1 1 9 9149 1 1 37 GLU CG C -8.854 1.819 -8.621 1.00 . A A . 37 GLU CG 1 1 9 9150 1 1 37 GLU H H -6.969 4.026 -5.501 1.00 . A A . 37 GLU H 1 1 9 9151 1 1 37 GLU HA H -7.608 4.187 -8.369 1.00 . A A . 37 GLU HA 1 1 9 9152 1 1 37 GLU HB2 H -7.214 1.862 -7.274 1.00 . A A . 37 GLU HB2 1 1 9 9153 1 1 37 GLU HB3 H -8.777 2.121 -6.519 1.00 . A A . 37 GLU HB3 1 1 9 9154 1 1 37 GLU HG2 H -8.445 2.317 -9.487 1.00 . A A . 37 GLU HG2 1 1 9 9155 1 1 37 GLU HG3 H -8.650 0.760 -8.690 1.00 . A A . 37 GLU HG3 1 1 9 9156 1 1 37 GLU N N -6.842 4.192 -6.456 1.00 . A A . 37 GLU N 1 1 9 9157 1 1 37 GLU O O -9.640 5.513 -7.742 1.00 . A A . 37 GLU O 1 1 9 9158 1 1 37 GLU OE1 O -11.027 1.490 -7.712 1.00 . A A . 37 GLU OE1 1 1 9 9159 1 1 37 GLU OE2 O -10.870 2.698 -9.534 1.00 . A A . 37 GLU OE2 1 1 9 9160 1 1 38 ASN C C -12.172 4.521 -6.116 1.00 . A A . 38 ASN C 1 1 9 9161 1 1 38 ASN CA C -10.957 4.956 -5.294 1.00 . A A . 38 ASN CA 1 1 9 9162 1 1 38 ASN CB C -10.860 6.491 -5.272 1.00 . A A . 38 ASN CB 1 1 9 9163 1 1 38 ASN CG C -12.079 7.160 -4.656 1.00 . A A . 38 ASN CG 1 1 9 9164 1 1 38 ASN H H -9.250 3.705 -5.246 1.00 . A A . 38 ASN H 1 1 9 9165 1 1 38 ASN HA H -11.090 4.605 -4.280 1.00 . A A . 38 ASN HA 1 1 9 9166 1 1 38 ASN HB2 H -9.991 6.781 -4.700 1.00 . A A . 38 ASN HB2 1 1 9 9167 1 1 38 ASN HB3 H -10.754 6.846 -6.286 1.00 . A A . 38 ASN HB3 1 1 9 9168 1 1 38 ASN HD21 H -12.972 7.244 -6.426 1.00 . A A . 38 ASN HD21 1 1 9 9169 1 1 38 ASN HD22 H -13.872 7.891 -5.098 1.00 . A A . 38 ASN HD22 1 1 9 9170 1 1 38 ASN N N -9.713 4.352 -5.806 1.00 . A A . 38 ASN N 1 1 9 9171 1 1 38 ASN ND2 N -13.071 7.463 -5.476 1.00 . A A . 38 ASN ND2 1 1 9 9172 1 1 38 ASN O O -13.131 3.960 -5.579 1.00 . A A . 38 ASN O 1 1 9 9173 1 1 38 ASN OD1 O -12.122 7.412 -3.452 1.00 . A A . 38 ASN OD1 1 1 9 9174 1 1 39 GLY C C -13.140 5.310 -9.560 1.00 . A A . 39 GLY C 1 1 9 9175 1 1 39 GLY CA C -13.207 4.467 -8.307 1.00 . A A . 39 GLY CA 1 1 9 9176 1 1 39 GLY H H -11.304 5.207 -7.773 1.00 . A A . 39 GLY H 1 1 9 9177 1 1 39 GLY HA2 H -13.152 3.424 -8.577 1.00 . A A . 39 GLY HA2 1 1 9 9178 1 1 39 GLY HA3 H -14.143 4.656 -7.805 1.00 . A A . 39 GLY HA3 1 1 9 9179 1 1 39 GLY N N -12.118 4.787 -7.411 1.00 . A A . 39 GLY N 1 1 9 9180 1 1 39 GLY O O -13.467 6.498 -9.519 1.00 . A A . 39 GLY O 1 1 9 9181 1 1 40 ASN C C -11.270 6.312 -11.913 1.00 . A A . 40 ASN C 1 1 9 9182 1 1 40 ASN CA C -12.492 5.393 -11.950 1.00 . A A . 40 ASN CA 1 1 9 9183 1 1 40 ASN CB C -13.750 6.189 -12.335 1.00 . A A . 40 ASN CB 1 1 9 9184 1 1 40 ASN CG C -13.561 7.024 -13.588 1.00 . A A . 40 ASN CG 1 1 9 9185 1 1 40 ASN H H -12.401 3.764 -10.590 1.00 . A A . 40 ASN H 1 1 9 9186 1 1 40 ASN HA H -12.323 4.633 -12.699 1.00 . A A . 40 ASN HA 1 1 9 9187 1 1 40 ASN HB2 H -14.565 5.497 -12.504 1.00 . A A . 40 ASN HB2 1 1 9 9188 1 1 40 ASN HB3 H -14.011 6.851 -11.523 1.00 . A A . 40 ASN HB3 1 1 9 9189 1 1 40 ASN HD21 H -14.713 8.451 -12.824 1.00 . A A . 40 ASN HD21 1 1 9 9190 1 1 40 ASN HD22 H -14.074 8.763 -14.408 1.00 . A A . 40 ASN HD22 1 1 9 9191 1 1 40 ASN N N -12.665 4.707 -10.657 1.00 . A A . 40 ASN N 1 1 9 9192 1 1 40 ASN ND2 N -14.177 8.194 -13.610 1.00 . A A . 40 ASN ND2 1 1 9 9193 1 1 40 ASN O O -10.502 6.393 -12.876 1.00 . A A . 40 ASN O 1 1 9 9194 1 1 40 ASN OD1 O -12.862 6.630 -14.521 1.00 . A A . 40 ASN OD1 1 1 9 9195 1 1 41 TRP C C -8.670 7.034 -10.513 1.00 . A A . 41 TRP C 1 1 9 9196 1 1 41 TRP CA C -9.960 7.850 -10.551 1.00 . A A . 41 TRP CA 1 1 9 9197 1 1 41 TRP CB C -10.187 8.596 -9.231 1.00 . A A . 41 TRP CB 1 1 9 9198 1 1 41 TRP CD1 C -8.551 10.568 -9.349 1.00 . A A . 41 TRP CD1 1 1 9 9199 1 1 41 TRP CD2 C -8.276 9.238 -7.565 1.00 . A A . 41 TRP CD2 1 1 9 9200 1 1 41 TRP CE2 C -7.328 10.277 -7.503 1.00 . A A . 41 TRP CE2 1 1 9 9201 1 1 41 TRP CE3 C -8.291 8.274 -6.544 1.00 . A A . 41 TRP CE3 1 1 9 9202 1 1 41 TRP CG C -9.045 9.440 -8.757 1.00 . A A . 41 TRP CG 1 1 9 9203 1 1 41 TRP CH2 C -6.452 9.437 -5.474 1.00 . A A . 41 TRP CH2 1 1 9 9204 1 1 41 TRP CZ2 C -6.415 10.390 -6.458 1.00 . A A . 41 TRP CZ2 1 1 9 9205 1 1 41 TRP CZ3 C -7.380 8.387 -5.510 1.00 . A A . 41 TRP CZ3 1 1 9 9206 1 1 41 TRP H H -11.788 6.910 -10.091 1.00 . A A . 41 TRP H 1 1 9 9207 1 1 41 TRP HA H -9.902 8.566 -11.357 1.00 . A A . 41 TRP HA 1 1 9 9208 1 1 41 TRP HB2 H -11.033 9.248 -9.352 1.00 . A A . 41 TRP HB2 1 1 9 9209 1 1 41 TRP HB3 H -10.407 7.874 -8.457 1.00 . A A . 41 TRP HB3 1 1 9 9210 1 1 41 TRP HD1 H -8.925 10.984 -10.274 1.00 . A A . 41 TRP HD1 1 1 9 9211 1 1 41 TRP HE1 H -6.996 11.881 -8.825 1.00 . A A . 41 TRP HE1 1 1 9 9212 1 1 41 TRP HE3 H -8.998 7.451 -6.553 1.00 . A A . 41 TRP HE3 1 1 9 9213 1 1 41 TRP HH2 H -5.761 9.488 -4.648 1.00 . A A . 41 TRP HH2 1 1 9 9214 1 1 41 TRP HZ2 H -5.695 11.193 -6.415 1.00 . A A . 41 TRP HZ2 1 1 9 9215 1 1 41 TRP HZ3 H -7.378 7.658 -4.712 1.00 . A A . 41 TRP HZ3 1 1 9 9216 1 1 41 TRP N N -11.103 6.991 -10.794 1.00 . A A . 41 TRP N 1 1 9 9217 1 1 41 TRP NE1 N -7.517 11.074 -8.603 1.00 . A A . 41 TRP NE1 1 1 9 9218 1 1 41 TRP O O -8.688 5.835 -10.241 1.00 . A A . 41 TRP O 1 1 9 9219 1 1 42 ASP C C -5.191 8.073 -10.478 1.00 . A A . 42 ASP C 1 1 9 9220 1 1 42 ASP CA C -6.260 7.039 -10.749 1.00 . A A . 42 ASP CA 1 1 9 9221 1 1 42 ASP CB C -5.934 6.271 -12.035 1.00 . A A . 42 ASP CB 1 1 9 9222 1 1 42 ASP CG C -5.732 7.174 -13.240 1.00 . A A . 42 ASP CG 1 1 9 9223 1 1 42 ASP H H -7.623 8.624 -11.085 1.00 . A A . 42 ASP H 1 1 9 9224 1 1 42 ASP HA H -6.281 6.344 -9.924 1.00 . A A . 42 ASP HA 1 1 9 9225 1 1 42 ASP HB2 H -5.027 5.702 -11.883 1.00 . A A . 42 ASP HB2 1 1 9 9226 1 1 42 ASP HB3 H -6.738 5.590 -12.248 1.00 . A A . 42 ASP HB3 1 1 9 9227 1 1 42 ASP N N -7.564 7.681 -10.815 1.00 . A A . 42 ASP N 1 1 9 9228 1 1 42 ASP O O -5.262 9.207 -10.964 1.00 . A A . 42 ASP O 1 1 9 9229 1 1 42 ASP OD1 O -6.720 7.763 -13.727 1.00 . A A . 42 ASP OD1 1 1 9 9230 1 1 42 ASP OD2 O -4.580 7.287 -13.719 1.00 . A A . 42 ASP OD2 1 1 9 9231 1 1 43 LYS C C -2.017 7.810 -8.648 1.00 . A A . 43 LYS C 1 1 9 9232 1 1 43 LYS CA C -3.155 8.590 -9.284 1.00 . A A . 43 LYS CA 1 1 9 9233 1 1 43 LYS CB C -3.717 9.606 -8.286 1.00 . A A . 43 LYS CB 1 1 9 9234 1 1 43 LYS CD C -2.934 11.633 -9.544 1.00 . A A . 43 LYS CD 1 1 9 9235 1 1 43 LYS CE C -2.571 13.101 -9.389 1.00 . A A . 43 LYS CE 1 1 9 9236 1 1 43 LYS CG C -2.940 10.911 -8.208 1.00 . A A . 43 LYS CG 1 1 9 9237 1 1 43 LYS H H -4.185 6.746 -9.399 1.00 . A A . 43 LYS H 1 1 9 9238 1 1 43 LYS HA H -2.787 9.110 -10.156 1.00 . A A . 43 LYS HA 1 1 9 9239 1 1 43 LYS HB2 H -4.733 9.840 -8.567 1.00 . A A . 43 LYS HB2 1 1 9 9240 1 1 43 LYS HB3 H -3.721 9.158 -7.303 1.00 . A A . 43 LYS HB3 1 1 9 9241 1 1 43 LYS HD2 H -2.210 11.163 -10.192 1.00 . A A . 43 LYS HD2 1 1 9 9242 1 1 43 LYS HD3 H -3.917 11.558 -9.985 1.00 . A A . 43 LYS HD3 1 1 9 9243 1 1 43 LYS HE2 H -1.671 13.175 -8.796 1.00 . A A . 43 LYS HE2 1 1 9 9244 1 1 43 LYS HE3 H -2.393 13.521 -10.368 1.00 . A A . 43 LYS HE3 1 1 9 9245 1 1 43 LYS HG2 H -3.397 11.549 -7.468 1.00 . A A . 43 LYS HG2 1 1 9 9246 1 1 43 LYS HG3 H -1.921 10.695 -7.923 1.00 . A A . 43 LYS HG3 1 1 9 9247 1 1 43 LYS HZ1 H -4.516 13.870 -9.308 1.00 . A A . 43 LYS HZ1 1 1 9 9248 1 1 43 LYS HZ2 H -3.354 14.862 -8.573 1.00 . A A . 43 LYS HZ2 1 1 9 9249 1 1 43 LYS HZ3 H -3.881 13.451 -7.793 1.00 . A A . 43 LYS HZ3 1 1 9 9250 1 1 43 LYS N N -4.205 7.680 -9.701 1.00 . A A . 43 LYS N 1 1 9 9251 1 1 43 LYS NZ N -3.654 13.874 -8.721 1.00 . A A . 43 LYS NZ 1 1 9 9252 1 1 43 LYS O O -2.233 7.029 -7.718 1.00 . A A . 43 LYS O 1 1 9 9253 1 1 44 LEU C C 1.089 8.335 -7.703 1.00 . A A . 44 LEU C 1 1 9 9254 1 1 44 LEU CA C 0.346 7.349 -8.590 1.00 . A A . 44 LEU CA 1 1 9 9255 1 1 44 LEU CB C 1.267 6.823 -9.691 1.00 . A A . 44 LEU CB 1 1 9 9256 1 1 44 LEU CD1 C 2.013 4.704 -8.578 1.00 . A A . 44 LEU CD1 1 1 9 9257 1 1 44 LEU CD2 C 3.428 5.744 -10.350 1.00 . A A . 44 LEU CD2 1 1 9 9258 1 1 44 LEU CG C 2.467 6.011 -9.204 1.00 . A A . 44 LEU CG 1 1 9 9259 1 1 44 LEU H H -0.705 8.598 -9.933 1.00 . A A . 44 LEU H 1 1 9 9260 1 1 44 LEU HA H 0.005 6.522 -7.986 1.00 . A A . 44 LEU HA 1 1 9 9261 1 1 44 LEU HB2 H 0.681 6.202 -10.351 1.00 . A A . 44 LEU HB2 1 1 9 9262 1 1 44 LEU HB3 H 1.636 7.668 -10.252 1.00 . A A . 44 LEU HB3 1 1 9 9263 1 1 44 LEU HD11 H 1.345 4.913 -7.756 1.00 . A A . 44 LEU HD11 1 1 9 9264 1 1 44 LEU HD12 H 2.873 4.161 -8.214 1.00 . A A . 44 LEU HD12 1 1 9 9265 1 1 44 LEU HD13 H 1.499 4.109 -9.319 1.00 . A A . 44 LEU HD13 1 1 9 9266 1 1 44 LEU HD21 H 3.748 6.682 -10.778 1.00 . A A . 44 LEU HD21 1 1 9 9267 1 1 44 LEU HD22 H 2.932 5.153 -11.106 1.00 . A A . 44 LEU HD22 1 1 9 9268 1 1 44 LEU HD23 H 4.288 5.206 -9.981 1.00 . A A . 44 LEU HD23 1 1 9 9269 1 1 44 LEU HG H 2.993 6.577 -8.446 1.00 . A A . 44 LEU HG 1 1 9 9270 1 1 44 LEU N N -0.817 7.999 -9.159 1.00 . A A . 44 LEU N 1 1 9 9271 1 1 44 LEU O O 1.798 9.217 -8.190 1.00 . A A . 44 LEU O 1 1 9 9272 1 1 45 VAL C C 2.587 8.483 -4.643 1.00 . A A . 45 VAL C 1 1 9 9273 1 1 45 VAL CA C 1.476 9.135 -5.453 1.00 . A A . 45 VAL CA 1 1 9 9274 1 1 45 VAL CB C 0.402 9.689 -4.491 1.00 . A A . 45 VAL CB 1 1 9 9275 1 1 45 VAL CG1 C 0.981 10.796 -3.621 1.00 . A A . 45 VAL CG1 1 1 9 9276 1 1 45 VAL CG2 C -0.807 10.195 -5.262 1.00 . A A . 45 VAL CG2 1 1 9 9277 1 1 45 VAL H H 0.414 7.412 -6.069 1.00 . A A . 45 VAL H 1 1 9 9278 1 1 45 VAL HA H 1.889 9.961 -6.012 1.00 . A A . 45 VAL HA 1 1 9 9279 1 1 45 VAL HB H 0.079 8.886 -3.844 1.00 . A A . 45 VAL HB 1 1 9 9280 1 1 45 VAL HG11 H 1.308 11.613 -4.248 1.00 . A A . 45 VAL HG11 1 1 9 9281 1 1 45 VAL HG12 H 1.822 10.411 -3.062 1.00 . A A . 45 VAL HG12 1 1 9 9282 1 1 45 VAL HG13 H 0.224 11.148 -2.936 1.00 . A A . 45 VAL HG13 1 1 9 9283 1 1 45 VAL HG21 H -1.557 10.542 -4.567 1.00 . A A . 45 VAL HG21 1 1 9 9284 1 1 45 VAL HG22 H -1.213 9.394 -5.862 1.00 . A A . 45 VAL HG22 1 1 9 9285 1 1 45 VAL HG23 H -0.508 11.011 -5.904 1.00 . A A . 45 VAL HG23 1 1 9 9286 1 1 45 VAL N N 0.914 8.191 -6.402 1.00 . A A . 45 VAL N 1 1 9 9287 1 1 45 VAL O O 2.372 7.479 -3.963 1.00 . A A . 45 VAL O 1 1 9 9288 1 1 46 THR C C 4.741 8.964 -2.502 1.00 . A A . 46 THR C 1 1 9 9289 1 1 46 THR CA C 4.907 8.572 -3.968 1.00 . A A . 46 THR CA 1 1 9 9290 1 1 46 THR CB C 6.223 9.167 -4.489 1.00 . A A . 46 THR CB 1 1 9 9291 1 1 46 THR CG2 C 7.395 8.248 -4.178 1.00 . A A . 46 THR CG2 1 1 9 9292 1 1 46 THR H H 3.909 9.793 -5.362 1.00 . A A . 46 THR H 1 1 9 9293 1 1 46 THR HA H 4.956 7.496 -4.050 1.00 . A A . 46 THR HA 1 1 9 9294 1 1 46 THR HB H 6.386 10.111 -3.998 1.00 . A A . 46 THR HB 1 1 9 9295 1 1 46 THR HG1 H 5.507 8.744 -6.291 1.00 . A A . 46 THR HG1 1 1 9 9296 1 1 46 THR HG21 H 8.302 8.670 -4.586 1.00 . A A . 46 THR HG21 1 1 9 9297 1 1 46 THR HG22 H 7.219 7.278 -4.616 1.00 . A A . 46 THR HG22 1 1 9 9298 1 1 46 THR HG23 H 7.496 8.146 -3.107 1.00 . A A . 46 THR HG23 1 1 9 9299 1 1 46 THR N N 3.781 9.043 -4.743 1.00 . A A . 46 THR N 1 1 9 9300 1 1 46 THR O O 4.465 10.124 -2.185 1.00 . A A . 46 THR O 1 1 9 9301 1 1 46 THR OG1 O 6.143 9.371 -5.907 1.00 . A A . 46 THR OG1 1 1 9 9302 1 1 47 PHE C C 6.093 7.642 0.449 1.00 . A A . 47 PHE C 1 1 9 9303 1 1 47 PHE CA C 4.852 8.224 -0.190 1.00 . A A . 47 PHE CA 1 1 9 9304 1 1 47 PHE CB C 3.604 7.602 0.444 1.00 . A A . 47 PHE CB 1 1 9 9305 1 1 47 PHE CD1 C 2.128 9.549 0.990 1.00 . A A . 47 PHE CD1 1 1 9 9306 1 1 47 PHE CD2 C 1.410 8.022 -0.693 1.00 . A A . 47 PHE CD2 1 1 9 9307 1 1 47 PHE CE1 C 0.980 10.294 0.810 1.00 . A A . 47 PHE CE1 1 1 9 9308 1 1 47 PHE CE2 C 0.260 8.764 -0.876 1.00 . A A . 47 PHE CE2 1 1 9 9309 1 1 47 PHE CG C 2.356 8.407 0.240 1.00 . A A . 47 PHE CG 1 1 9 9310 1 1 47 PHE CZ C 0.045 9.901 -0.124 1.00 . A A . 47 PHE CZ 1 1 9 9311 1 1 47 PHE H H 5.047 7.081 -1.956 1.00 . A A . 47 PHE H 1 1 9 9312 1 1 47 PHE HA H 4.840 9.292 -0.025 1.00 . A A . 47 PHE HA 1 1 9 9313 1 1 47 PHE HB2 H 3.442 6.624 0.016 1.00 . A A . 47 PHE HB2 1 1 9 9314 1 1 47 PHE HB3 H 3.763 7.500 1.507 1.00 . A A . 47 PHE HB3 1 1 9 9315 1 1 47 PHE HD1 H 2.861 9.859 1.720 1.00 . A A . 47 PHE HD1 1 1 9 9316 1 1 47 PHE HD2 H 1.574 7.131 -1.282 1.00 . A A . 47 PHE HD2 1 1 9 9317 1 1 47 PHE HE1 H 0.814 11.183 1.402 1.00 . A A . 47 PHE HE1 1 1 9 9318 1 1 47 PHE HE2 H -0.470 8.455 -1.609 1.00 . A A . 47 PHE HE2 1 1 9 9319 1 1 47 PHE HZ H -0.854 10.482 -0.269 1.00 . A A . 47 PHE HZ 1 1 9 9320 1 1 47 PHE N N 4.890 7.993 -1.626 1.00 . A A . 47 PHE N 1 1 9 9321 1 1 47 PHE O O 6.989 7.178 -0.247 1.00 . A A . 47 PHE O 1 1 9 9322 1 1 48 ARG C C 6.867 5.781 3.096 1.00 . A A . 48 ARG C 1 1 9 9323 1 1 48 ARG CA C 7.269 7.115 2.489 1.00 . A A . 48 ARG CA 1 1 9 9324 1 1 48 ARG CB C 7.716 8.079 3.581 1.00 . A A . 48 ARG CB 1 1 9 9325 1 1 48 ARG CD C 8.046 10.487 4.237 1.00 . A A . 48 ARG CD 1 1 9 9326 1 1 48 ARG CG C 7.861 9.512 3.089 1.00 . A A . 48 ARG CG 1 1 9 9327 1 1 48 ARG CZ C 6.948 12.694 4.337 1.00 . A A . 48 ARG CZ 1 1 9 9328 1 1 48 ARG H H 5.414 8.072 2.265 1.00 . A A . 48 ARG H 1 1 9 9329 1 1 48 ARG HA H 8.079 6.959 1.794 1.00 . A A . 48 ARG HA 1 1 9 9330 1 1 48 ARG HB2 H 6.991 8.061 4.380 1.00 . A A . 48 ARG HB2 1 1 9 9331 1 1 48 ARG HB3 H 8.669 7.753 3.963 1.00 . A A . 48 ARG HB3 1 1 9 9332 1 1 48 ARG HD2 H 7.327 10.255 5.010 1.00 . A A . 48 ARG HD2 1 1 9 9333 1 1 48 ARG HD3 H 9.046 10.375 4.630 1.00 . A A . 48 ARG HD3 1 1 9 9334 1 1 48 ARG HE H 8.420 12.193 3.067 1.00 . A A . 48 ARG HE 1 1 9 9335 1 1 48 ARG HG2 H 8.720 9.574 2.439 1.00 . A A . 48 ARG HG2 1 1 9 9336 1 1 48 ARG HG3 H 6.973 9.783 2.539 1.00 . A A . 48 ARG HG3 1 1 9 9337 1 1 48 ARG HH11 H 6.349 11.383 5.762 1.00 . A A . 48 ARG HH11 1 1 9 9338 1 1 48 ARG HH12 H 5.544 12.920 5.787 1.00 . A A . 48 ARG HH12 1 1 9 9339 1 1 48 ARG HH21 H 7.354 14.230 3.068 1.00 . A A . 48 ARG HH21 1 1 9 9340 1 1 48 ARG HH22 H 6.080 14.531 4.223 1.00 . A A . 48 ARG HH22 1 1 9 9341 1 1 48 ARG N N 6.148 7.672 1.764 1.00 . A A . 48 ARG N 1 1 9 9342 1 1 48 ARG NE N 7.854 11.870 3.807 1.00 . A A . 48 ARG NE 1 1 9 9343 1 1 48 ARG NH1 N 6.219 12.301 5.376 1.00 . A A . 48 ARG NH1 1 1 9 9344 1 1 48 ARG NH2 N 6.787 13.918 3.843 1.00 . A A . 48 ARG NH2 1 1 9 9345 1 1 48 ARG O O 5.680 5.493 3.240 1.00 . A A . 48 ARG O 1 1 9 9346 1 1 49 LEU C C 7.028 3.706 5.377 1.00 . A A . 49 LEU C 1 1 9 9347 1 1 49 LEU CA C 7.606 3.647 3.974 1.00 . A A . 49 LEU CA 1 1 9 9348 1 1 49 LEU CB C 8.895 2.821 3.965 1.00 . A A . 49 LEU CB 1 1 9 9349 1 1 49 LEU CD1 C 10.775 1.749 2.695 1.00 . A A . 49 LEU CD1 1 1 9 9350 1 1 49 LEU CD2 C 8.489 1.846 1.691 1.00 . A A . 49 LEU CD2 1 1 9 9351 1 1 49 LEU CG C 9.495 2.560 2.580 1.00 . A A . 49 LEU CG 1 1 9 9352 1 1 49 LEU H H 8.769 5.321 3.418 1.00 . A A . 49 LEU H 1 1 9 9353 1 1 49 LEU HA H 6.885 3.176 3.322 1.00 . A A . 49 LEU HA 1 1 9 9354 1 1 49 LEU HB2 H 9.633 3.337 4.560 1.00 . A A . 49 LEU HB2 1 1 9 9355 1 1 49 LEU HB3 H 8.689 1.866 4.428 1.00 . A A . 49 LEU HB3 1 1 9 9356 1 1 49 LEU HD11 H 11.487 2.286 3.303 1.00 . A A . 49 LEU HD11 1 1 9 9357 1 1 49 LEU HD12 H 11.188 1.591 1.710 1.00 . A A . 49 LEU HD12 1 1 9 9358 1 1 49 LEU HD13 H 10.557 0.795 3.152 1.00 . A A . 49 LEU HD13 1 1 9 9359 1 1 49 LEU HD21 H 7.602 2.455 1.591 1.00 . A A . 49 LEU HD21 1 1 9 9360 1 1 49 LEU HD22 H 8.226 0.895 2.134 1.00 . A A . 49 LEU HD22 1 1 9 9361 1 1 49 LEU HD23 H 8.926 1.681 0.717 1.00 . A A . 49 LEU HD23 1 1 9 9362 1 1 49 LEU HG H 9.740 3.504 2.118 1.00 . A A . 49 LEU HG 1 1 9 9363 1 1 49 LEU N N 7.852 4.989 3.467 1.00 . A A . 49 LEU N 1 1 9 9364 1 1 49 LEU O O 6.199 2.880 5.755 1.00 . A A . 49 LEU O 1 1 9 9365 1 1 50 SER C C 5.551 5.495 7.425 1.00 . A A . 50 SER C 1 1 9 9366 1 1 50 SER CA C 6.967 4.925 7.466 1.00 . A A . 50 SER CA 1 1 9 9367 1 1 50 SER CB C 7.914 5.884 8.148 1.00 . A A . 50 SER CB 1 1 9 9368 1 1 50 SER H H 8.148 5.305 5.804 1.00 . A A . 50 SER H 1 1 9 9369 1 1 50 SER HA H 6.965 3.998 7.995 1.00 . A A . 50 SER HA 1 1 9 9370 1 1 50 SER HB2 H 7.731 6.874 7.786 1.00 . A A . 50 SER HB2 1 1 9 9371 1 1 50 SER HB3 H 7.749 5.851 9.196 1.00 . A A . 50 SER HB3 1 1 9 9372 1 1 50 SER HG H 9.537 4.820 8.490 1.00 . A A . 50 SER HG 1 1 9 9373 1 1 50 SER N N 7.460 4.702 6.136 1.00 . A A . 50 SER N 1 1 9 9374 1 1 50 SER O O 4.823 5.470 8.417 1.00 . A A . 50 SER O 1 1 9 9375 1 1 50 SER OG O 9.267 5.532 7.886 1.00 . A A . 50 SER OG 1 1 9 9376 1 1 51 GLU C C 2.808 5.541 5.662 1.00 . A A . 51 GLU C 1 1 9 9377 1 1 51 GLU CA C 3.838 6.584 6.086 1.00 . A A . 51 GLU CA 1 1 9 9378 1 1 51 GLU CB C 3.893 7.709 5.045 1.00 . A A . 51 GLU CB 1 1 9 9379 1 1 51 GLU CD C 5.320 9.233 6.508 1.00 . A A . 51 GLU CD 1 1 9 9380 1 1 51 GLU CG C 4.086 9.102 5.633 1.00 . A A . 51 GLU CG 1 1 9 9381 1 1 51 GLU H H 5.784 5.954 5.486 1.00 . A A . 51 GLU H 1 1 9 9382 1 1 51 GLU HA H 3.539 7.002 7.035 1.00 . A A . 51 GLU HA 1 1 9 9383 1 1 51 GLU HB2 H 4.710 7.513 4.367 1.00 . A A . 51 GLU HB2 1 1 9 9384 1 1 51 GLU HB3 H 2.969 7.705 4.486 1.00 . A A . 51 GLU HB3 1 1 9 9385 1 1 51 GLU HG2 H 4.168 9.808 4.821 1.00 . A A . 51 GLU HG2 1 1 9 9386 1 1 51 GLU HG3 H 3.217 9.345 6.228 1.00 . A A . 51 GLU HG3 1 1 9 9387 1 1 51 GLU N N 5.160 5.988 6.257 1.00 . A A . 51 GLU N 1 1 9 9388 1 1 51 GLU O O 1.606 5.817 5.634 1.00 . A A . 51 GLU O 1 1 9 9389 1 1 51 GLU OE1 O 6.353 8.615 6.191 1.00 . A A . 51 GLU OE1 1 1 9 9390 1 1 51 GLU OE2 O 5.272 9.993 7.493 1.00 . A A . 51 GLU OE2 1 1 9 9391 1 1 52 LEU C C 2.368 2.098 5.761 1.00 . A A . 52 LEU C 1 1 9 9392 1 1 52 LEU CA C 2.418 3.296 4.821 1.00 . A A . 52 LEU CA 1 1 9 9393 1 1 52 LEU CB C 2.932 2.841 3.457 1.00 . A A . 52 LEU CB 1 1 9 9394 1 1 52 LEU CD1 C 3.676 3.392 1.133 1.00 . A A . 52 LEU CD1 1 1 9 9395 1 1 52 LEU CD2 C 1.578 4.411 2.044 1.00 . A A . 52 LEU CD2 1 1 9 9396 1 1 52 LEU CG C 2.983 3.925 2.378 1.00 . A A . 52 LEU CG 1 1 9 9397 1 1 52 LEU H H 4.232 4.151 5.468 1.00 . A A . 52 LEU H 1 1 9 9398 1 1 52 LEU HA H 1.424 3.699 4.707 1.00 . A A . 52 LEU HA 1 1 9 9399 1 1 52 LEU HB2 H 3.929 2.444 3.590 1.00 . A A . 52 LEU HB2 1 1 9 9400 1 1 52 LEU HB3 H 2.296 2.048 3.109 1.00 . A A . 52 LEU HB3 1 1 9 9401 1 1 52 LEU HD11 H 4.678 3.081 1.386 1.00 . A A . 52 LEU HD11 1 1 9 9402 1 1 52 LEU HD12 H 3.716 4.167 0.383 1.00 . A A . 52 LEU HD12 1 1 9 9403 1 1 52 LEU HD13 H 3.124 2.546 0.748 1.00 . A A . 52 LEU HD13 1 1 9 9404 1 1 52 LEU HD21 H 1.633 5.208 1.317 1.00 . A A . 52 LEU HD21 1 1 9 9405 1 1 52 LEU HD22 H 1.100 4.775 2.941 1.00 . A A . 52 LEU HD22 1 1 9 9406 1 1 52 LEU HD23 H 1.000 3.594 1.637 1.00 . A A . 52 LEU HD23 1 1 9 9407 1 1 52 LEU HG H 3.555 4.765 2.745 1.00 . A A . 52 LEU HG 1 1 9 9408 1 1 52 LEU N N 3.280 4.344 5.343 1.00 . A A . 52 LEU N 1 1 9 9409 1 1 52 LEU O O 3.269 1.900 6.579 1.00 . A A . 52 LEU O 1 1 9 9410 1 1 53 GLU C C 0.784 -1.030 5.345 1.00 . A A . 53 GLU C 1 1 9 9411 1 1 53 GLU CA C 1.201 0.042 6.338 1.00 . A A . 53 GLU CA 1 1 9 9412 1 1 53 GLU CB C 0.179 0.111 7.479 1.00 . A A . 53 GLU CB 1 1 9 9413 1 1 53 GLU CD C -2.265 0.239 8.130 1.00 . A A . 53 GLU CD 1 1 9 9414 1 1 53 GLU CG C -1.258 0.270 7.001 1.00 . A A . 53 GLU CG 1 1 9 9415 1 1 53 GLU H H 0.557 1.615 5.081 1.00 . A A . 53 GLU H 1 1 9 9416 1 1 53 GLU HA H 2.173 -0.204 6.738 1.00 . A A . 53 GLU HA 1 1 9 9417 1 1 53 GLU HB2 H 0.246 -0.797 8.061 1.00 . A A . 53 GLU HB2 1 1 9 9418 1 1 53 GLU HB3 H 0.421 0.951 8.111 1.00 . A A . 53 GLU HB3 1 1 9 9419 1 1 53 GLU HG2 H -1.349 1.217 6.491 1.00 . A A . 53 GLU HG2 1 1 9 9420 1 1 53 GLU HG3 H -1.484 -0.531 6.314 1.00 . A A . 53 GLU HG3 1 1 9 9421 1 1 53 GLU N N 1.305 1.318 5.644 1.00 . A A . 53 GLU N 1 1 9 9422 1 1 53 GLU O O 0.071 -0.741 4.379 1.00 . A A . 53 GLU O 1 1 9 9423 1 1 53 GLU OE1 O -2.366 1.242 8.869 1.00 . A A . 53 GLU OE1 1 1 9 9424 1 1 53 GLU OE2 O -2.979 -0.775 8.271 1.00 . A A . 53 GLU OE2 1 1 9 9425 1 1 54 ALA C C -0.603 -3.764 5.042 1.00 . A A . 54 ALA C 1 1 9 9426 1 1 54 ALA CA C 0.829 -3.360 4.722 1.00 . A A . 54 ALA CA 1 1 9 9427 1 1 54 ALA CB C 1.773 -4.543 4.894 1.00 . A A . 54 ALA CB 1 1 9 9428 1 1 54 ALA H H 1.850 -2.414 6.315 1.00 . A A . 54 ALA H 1 1 9 9429 1 1 54 ALA HA H 0.880 -3.034 3.693 1.00 . A A . 54 ALA HA 1 1 9 9430 1 1 54 ALA HB1 H 2.789 -4.220 4.719 1.00 . A A . 54 ALA HB1 1 1 9 9431 1 1 54 ALA HB2 H 1.515 -5.317 4.186 1.00 . A A . 54 ALA HB2 1 1 9 9432 1 1 54 ALA HB3 H 1.684 -4.929 5.898 1.00 . A A . 54 ALA HB3 1 1 9 9433 1 1 54 ALA N N 1.233 -2.252 5.564 1.00 . A A . 54 ALA N 1 1 9 9434 1 1 54 ALA O O -0.932 -4.088 6.189 1.00 . A A . 54 ALA O 1 1 9 9435 1 1 55 VAL C C -2.916 -5.645 4.250 1.00 . A A . 55 VAL C 1 1 9 9436 1 1 55 VAL CA C -2.844 -4.124 4.211 1.00 . A A . 55 VAL CA 1 1 9 9437 1 1 55 VAL CB C -3.761 -3.574 3.086 1.00 . A A . 55 VAL CB 1 1 9 9438 1 1 55 VAL CG1 C -5.235 -3.763 3.416 1.00 . A A . 55 VAL CG1 1 1 9 9439 1 1 55 VAL CG2 C -3.477 -2.104 2.827 1.00 . A A . 55 VAL CG2 1 1 9 9440 1 1 55 VAL H H -1.155 -3.410 3.153 1.00 . A A . 55 VAL H 1 1 9 9441 1 1 55 VAL HA H -3.190 -3.732 5.157 1.00 . A A . 55 VAL HA 1 1 9 9442 1 1 55 VAL HB H -3.553 -4.126 2.188 1.00 . A A . 55 VAL HB 1 1 9 9443 1 1 55 VAL HG11 H -5.435 -4.812 3.578 1.00 . A A . 55 VAL HG11 1 1 9 9444 1 1 55 VAL HG12 H -5.837 -3.404 2.595 1.00 . A A . 55 VAL HG12 1 1 9 9445 1 1 55 VAL HG13 H -5.478 -3.207 4.310 1.00 . A A . 55 VAL HG13 1 1 9 9446 1 1 55 VAL HG21 H -2.435 -1.979 2.567 1.00 . A A . 55 VAL HG21 1 1 9 9447 1 1 55 VAL HG22 H -3.696 -1.532 3.716 1.00 . A A . 55 VAL HG22 1 1 9 9448 1 1 55 VAL HG23 H -4.095 -1.754 2.013 1.00 . A A . 55 VAL HG23 1 1 9 9449 1 1 55 VAL N N -1.462 -3.716 4.037 1.00 . A A . 55 VAL N 1 1 9 9450 1 1 55 VAL O O -1.934 -6.340 3.976 1.00 . A A . 55 VAL O 1 1 9 9451 1 1 56 LYS C C -5.096 -8.104 3.618 1.00 . A A . 56 LYS C 1 1 9 9452 1 1 56 LYS CA C -4.270 -7.566 4.772 1.00 . A A . 56 LYS CA 1 1 9 9453 1 1 56 LYS CB C -4.969 -7.830 6.109 1.00 . A A . 56 LYS CB 1 1 9 9454 1 1 56 LYS CD C -3.178 -6.682 7.519 1.00 . A A . 56 LYS CD 1 1 9 9455 1 1 56 LYS CE C -4.023 -5.455 7.816 1.00 . A A . 56 LYS CE 1 1 9 9456 1 1 56 LYS CG C -4.028 -7.935 7.311 1.00 . A A . 56 LYS CG 1 1 9 9457 1 1 56 LYS H H -4.835 -5.549 4.703 1.00 . A A . 56 LYS H 1 1 9 9458 1 1 56 LYS HA H -3.303 -8.048 4.772 1.00 . A A . 56 LYS HA 1 1 9 9459 1 1 56 LYS HB2 H -5.661 -7.022 6.297 1.00 . A A . 56 LYS HB2 1 1 9 9460 1 1 56 LYS HB3 H -5.524 -8.750 6.031 1.00 . A A . 56 LYS HB3 1 1 9 9461 1 1 56 LYS HD2 H -2.508 -6.851 8.348 1.00 . A A . 56 LYS HD2 1 1 9 9462 1 1 56 LYS HD3 H -2.602 -6.499 6.623 1.00 . A A . 56 LYS HD3 1 1 9 9463 1 1 56 LYS HE2 H -4.662 -5.262 6.968 1.00 . A A . 56 LYS HE2 1 1 9 9464 1 1 56 LYS HE3 H -4.631 -5.652 8.687 1.00 . A A . 56 LYS HE3 1 1 9 9465 1 1 56 LYS HG2 H -4.618 -8.098 8.198 1.00 . A A . 56 LYS HG2 1 1 9 9466 1 1 56 LYS HG3 H -3.370 -8.779 7.159 1.00 . A A . 56 LYS HG3 1 1 9 9467 1 1 56 LYS HZ1 H -3.790 -3.421 8.251 1.00 . A A . 56 LYS HZ1 1 1 9 9468 1 1 56 LYS HZ2 H -2.569 -4.054 7.256 1.00 . A A . 56 LYS HZ2 1 1 9 9469 1 1 56 LYS HZ3 H -2.581 -4.409 8.912 1.00 . A A . 56 LYS HZ3 1 1 9 9470 1 1 56 LYS N N -4.071 -6.150 4.598 1.00 . A A . 56 LYS N 1 1 9 9471 1 1 56 LYS NZ N -3.183 -4.252 8.073 1.00 . A A . 56 LYS NZ 1 1 9 9472 1 1 56 LYS O O -6.139 -7.533 3.292 1.00 . A A . 56 LYS O 1 1 9 9473 1 1 57 PRO C C -6.776 -10.138 2.255 1.00 . A A . 57 PRO C 1 1 9 9474 1 1 57 PRO CA C -5.343 -9.814 1.865 1.00 . A A . 57 PRO CA 1 1 9 9475 1 1 57 PRO CB C -4.552 -11.099 1.612 1.00 . A A . 57 PRO CB 1 1 9 9476 1 1 57 PRO CD C -3.346 -9.859 3.259 1.00 . A A . 57 PRO CD 1 1 9 9477 1 1 57 PRO CG C -3.176 -10.793 2.094 1.00 . A A . 57 PRO CG 1 1 9 9478 1 1 57 PRO HA H -5.338 -9.198 0.977 1.00 . A A . 57 PRO HA 1 1 9 9479 1 1 57 PRO HB2 H -4.995 -11.912 2.169 1.00 . A A . 57 PRO HB2 1 1 9 9480 1 1 57 PRO HB3 H -4.558 -11.329 0.558 1.00 . A A . 57 PRO HB3 1 1 9 9481 1 1 57 PRO HD2 H -3.406 -10.414 4.185 1.00 . A A . 57 PRO HD2 1 1 9 9482 1 1 57 PRO HD3 H -2.532 -9.150 3.296 1.00 . A A . 57 PRO HD3 1 1 9 9483 1 1 57 PRO HG2 H -2.686 -11.703 2.412 1.00 . A A . 57 PRO HG2 1 1 9 9484 1 1 57 PRO HG3 H -2.608 -10.314 1.310 1.00 . A A . 57 PRO HG3 1 1 9 9485 1 1 57 PRO N N -4.621 -9.179 2.968 1.00 . A A . 57 PRO N 1 1 9 9486 1 1 57 PRO O O -7.030 -10.584 3.379 1.00 . A A . 57 PRO O 1 1 9 9487 1 1 58 ILE C C -9.360 -11.575 1.950 1.00 . A A . 58 ILE C 1 1 9 9488 1 1 58 ILE CA C -9.118 -10.110 1.633 1.00 . A A . 58 ILE CA 1 1 9 9489 1 1 58 ILE CB C -10.062 -9.683 0.481 1.00 . A A . 58 ILE CB 1 1 9 9490 1 1 58 ILE CD1 C -8.528 -8.604 -1.262 1.00 . A A . 58 ILE CD1 1 1 9 9491 1 1 58 ILE CG1 C -9.587 -8.391 -0.200 1.00 . A A . 58 ILE CG1 1 1 9 9492 1 1 58 ILE CG2 C -11.476 -9.488 1.010 1.00 . A A . 58 ILE CG2 1 1 9 9493 1 1 58 ILE H H -7.444 -9.581 0.455 1.00 . A A . 58 ILE H 1 1 9 9494 1 1 58 ILE HA H -9.364 -9.525 2.509 1.00 . A A . 58 ILE HA 1 1 9 9495 1 1 58 ILE HB H -10.088 -10.481 -0.239 1.00 . A A . 58 ILE HB 1 1 9 9496 1 1 58 ILE HD11 H -8.928 -9.228 -2.046 1.00 . A A . 58 ILE HD11 1 1 9 9497 1 1 58 ILE HD12 H -7.667 -9.086 -0.821 1.00 . A A . 58 ILE HD12 1 1 9 9498 1 1 58 ILE HD13 H -8.234 -7.649 -1.675 1.00 . A A . 58 ILE HD13 1 1 9 9499 1 1 58 ILE HG12 H -10.432 -7.910 -0.671 1.00 . A A . 58 ILE HG12 1 1 9 9500 1 1 58 ILE HG13 H -9.177 -7.730 0.548 1.00 . A A . 58 ILE HG13 1 1 9 9501 1 1 58 ILE HG21 H -11.479 -8.706 1.756 1.00 . A A . 58 ILE HG21 1 1 9 9502 1 1 58 ILE HG22 H -11.824 -10.410 1.454 1.00 . A A . 58 ILE HG22 1 1 9 9503 1 1 58 ILE HG23 H -12.131 -9.211 0.196 1.00 . A A . 58 ILE HG23 1 1 9 9504 1 1 58 ILE N N -7.710 -9.898 1.342 1.00 . A A . 58 ILE N 1 1 9 9505 1 1 58 ILE O O -8.715 -12.464 1.390 1.00 . A A . 58 ILE O 1 1 9 9506 1 1 59 LEU C C -11.985 -13.352 3.712 1.00 . A A . 59 LEU C 1 1 9 9507 1 1 59 LEU CA C -10.517 -13.134 3.389 1.00 . A A . 59 LEU CA 1 1 9 9508 1 1 59 LEU CB C -9.646 -13.326 4.636 1.00 . A A . 59 LEU CB 1 1 9 9509 1 1 59 LEU CD1 C -10.653 -11.554 6.132 1.00 . A A . 59 LEU CD1 1 1 9 9510 1 1 59 LEU CD2 C -8.305 -12.327 6.509 1.00 . A A . 59 LEU CD2 1 1 9 9511 1 1 59 LEU CG C -9.381 -12.061 5.468 1.00 . A A . 59 LEU CG 1 1 9 9512 1 1 59 LEU H H -10.883 -11.077 3.105 1.00 . A A . 59 LEU H 1 1 9 9513 1 1 59 LEU HA H -10.219 -13.853 2.642 1.00 . A A . 59 LEU HA 1 1 9 9514 1 1 59 LEU HB2 H -10.130 -14.053 5.272 1.00 . A A . 59 LEU HB2 1 1 9 9515 1 1 59 LEU HB3 H -8.695 -13.727 4.323 1.00 . A A . 59 LEU HB3 1 1 9 9516 1 1 59 LEU HD11 H -11.381 -11.312 5.374 1.00 . A A . 59 LEU HD11 1 1 9 9517 1 1 59 LEU HD12 H -10.428 -10.670 6.710 1.00 . A A . 59 LEU HD12 1 1 9 9518 1 1 59 LEU HD13 H -11.049 -12.318 6.783 1.00 . A A . 59 LEU HD13 1 1 9 9519 1 1 59 LEU HD21 H -7.385 -12.601 6.015 1.00 . A A . 59 LEU HD21 1 1 9 9520 1 1 59 LEU HD22 H -8.619 -13.133 7.156 1.00 . A A . 59 LEU HD22 1 1 9 9521 1 1 59 LEU HD23 H -8.145 -11.435 7.097 1.00 . A A . 59 LEU HD23 1 1 9 9522 1 1 59 LEU HG H -9.021 -11.283 4.811 1.00 . A A . 59 LEU HG 1 1 9 9523 1 1 59 LEU N N -10.299 -11.812 2.835 1.00 . A A . 59 LEU N 1 1 9 9524 1 1 59 LEU O O -12.814 -12.469 3.485 1.00 . A A . 59 LEU O 1 1 9 9525 1 1 60 GLU C C -13.956 -14.882 6.014 1.00 . A A . 60 GLU C 1 1 9 9526 1 1 60 GLU CA C -13.680 -14.880 4.516 1.00 . A A . 60 GLU CA 1 1 9 9527 1 1 60 GLU CB C -13.982 -16.255 3.895 1.00 . A A . 60 GLU CB 1 1 9 9528 1 1 60 GLU CD C -15.941 -17.108 5.278 1.00 . A A . 60 GLU CD 1 1 9 9529 1 1 60 GLU CG C -15.452 -16.667 3.912 1.00 . A A . 60 GLU CG 1 1 9 9530 1 1 60 GLU H H -11.584 -15.152 4.492 1.00 . A A . 60 GLU H 1 1 9 9531 1 1 60 GLU HA H -14.309 -14.138 4.046 1.00 . A A . 60 GLU HA 1 1 9 9532 1 1 60 GLU HB2 H -13.652 -16.247 2.867 1.00 . A A . 60 GLU HB2 1 1 9 9533 1 1 60 GLU HB3 H -13.419 -17.004 4.433 1.00 . A A . 60 GLU HB3 1 1 9 9534 1 1 60 GLU HG2 H -16.049 -15.826 3.593 1.00 . A A . 60 GLU HG2 1 1 9 9535 1 1 60 GLU HG3 H -15.587 -17.483 3.219 1.00 . A A . 60 GLU HG3 1 1 9 9536 1 1 60 GLU N N -12.301 -14.518 4.253 1.00 . A A . 60 GLU N 1 1 9 9537 1 1 60 GLU O O -13.369 -15.659 6.767 1.00 . A A . 60 GLU O 1 1 9 9538 1 1 60 GLU OE1 O -15.292 -17.976 5.898 1.00 . A A . 60 GLU OE1 1 1 9 9539 1 1 60 GLU OE2 O -16.981 -16.594 5.737 1.00 . A A . 60 GLU OE2 1 1 9 9540 1 1 61 HIS C C -16.835 -13.743 7.774 1.00 . A A . 61 HIS C 1 1 9 9541 1 1 61 HIS CA C -15.336 -13.976 7.800 1.00 . A A . 61 HIS CA 1 1 9 9542 1 1 61 HIS CB C -14.665 -12.898 8.663 1.00 . A A . 61 HIS CB 1 1 9 9543 1 1 61 HIS CD2 C -12.086 -12.827 8.896 1.00 . A A . 61 HIS CD2 1 1 9 9544 1 1 61 HIS CE1 C -11.863 -14.344 10.458 1.00 . A A . 61 HIS CE1 1 1 9 9545 1 1 61 HIS CG C -13.322 -13.284 9.196 1.00 . A A . 61 HIS CG 1 1 9 9546 1 1 61 HIS H H -15.135 -13.285 5.813 1.00 . A A . 61 HIS H 1 1 9 9547 1 1 61 HIS HA H -15.141 -14.948 8.229 1.00 . A A . 61 HIS HA 1 1 9 9548 1 1 61 HIS HB2 H -14.538 -12.006 8.072 1.00 . A A . 61 HIS HB2 1 1 9 9549 1 1 61 HIS HB3 H -15.304 -12.675 9.505 1.00 . A A . 61 HIS HB3 1 1 9 9550 1 1 61 HIS HD1 H -13.868 -14.762 10.602 1.00 . A A . 61 HIS HD1 1 1 9 9551 1 1 61 HIS HD2 H -11.844 -12.072 8.163 1.00 . A A . 61 HIS HD2 1 1 9 9552 1 1 61 HIS HE1 H -11.431 -15.012 11.187 1.00 . A A . 61 HIS HE1 1 1 9 9553 1 1 61 HIS HE2 H -10.246 -13.255 9.818 1.00 . A A . 61 HIS HE2 1 1 9 9554 1 1 61 HIS N N -14.823 -13.979 6.439 1.00 . A A . 61 HIS N 1 1 9 9555 1 1 61 HIS ND1 N -13.148 -14.234 10.176 1.00 . A A . 61 HIS ND1 1 1 9 9556 1 1 61 HIS NE2 N -11.196 -13.501 9.693 1.00 . A A . 61 HIS NE2 1 1 9 9557 1 1 61 HIS O O -17.299 -12.729 7.251 1.00 . A A . 61 HIS O 1 1 9 9558 1 1 62 HIS C C -19.402 -13.427 9.337 1.00 . A A . 62 HIS C 1 1 9 9559 1 1 62 HIS CA C -19.037 -14.547 8.376 1.00 . A A . 62 HIS CA 1 1 9 9560 1 1 62 HIS CB C -19.726 -15.863 8.765 1.00 . A A . 62 HIS CB 1 1 9 9561 1 1 62 HIS CD2 C -19.161 -16.359 11.257 1.00 . A A . 62 HIS CD2 1 1 9 9562 1 1 62 HIS CE1 C -17.956 -18.160 10.947 1.00 . A A . 62 HIS CE1 1 1 9 9563 1 1 62 HIS CG C -19.107 -16.590 9.923 1.00 . A A . 62 HIS CG 1 1 9 9564 1 1 62 HIS H H -17.168 -15.504 8.655 1.00 . A A . 62 HIS H 1 1 9 9565 1 1 62 HIS HA H -19.377 -14.262 7.388 1.00 . A A . 62 HIS HA 1 1 9 9566 1 1 62 HIS HB2 H -20.753 -15.657 9.024 1.00 . A A . 62 HIS HB2 1 1 9 9567 1 1 62 HIS HB3 H -19.707 -16.526 7.914 1.00 . A A . 62 HIS HB3 1 1 9 9568 1 1 62 HIS HD1 H -18.131 -18.161 8.904 1.00 . A A . 62 HIS HD1 1 1 9 9569 1 1 62 HIS HD2 H -19.682 -15.548 11.748 1.00 . A A . 62 HIS HD2 1 1 9 9570 1 1 62 HIS HE1 H -17.344 -19.031 11.129 1.00 . A A . 62 HIS HE1 1 1 9 9571 1 1 62 HIS HE2 H -18.179 -17.363 12.823 1.00 . A A . 62 HIS HE2 1 1 9 9572 1 1 62 HIS N N -17.592 -14.693 8.303 1.00 . A A . 62 HIS N 1 1 9 9573 1 1 62 HIS ND1 N -18.343 -17.724 9.766 1.00 . A A . 62 HIS ND1 1 1 9 9574 1 1 62 HIS NE2 N -18.437 -17.350 11.867 1.00 . A A . 62 HIS NE2 1 1 9 9575 1 1 62 HIS O O -18.891 -13.360 10.457 1.00 . A A . 62 HIS O 1 1 9 9576 1 1 63 HIS C C -21.419 -11.660 10.877 1.00 . A A . 63 HIS C 1 1 9 9577 1 1 63 HIS CA C -20.610 -11.336 9.617 1.00 . A A . 63 HIS CA 1 1 9 9578 1 1 63 HIS CB C -21.384 -10.380 8.703 1.00 . A A . 63 HIS CB 1 1 9 9579 1 1 63 HIS CD2 C -20.592 -8.070 9.570 1.00 . A A . 63 HIS CD2 1 1 9 9580 1 1 63 HIS CE1 C -22.551 -7.191 9.978 1.00 . A A . 63 HIS CE1 1 1 9 9581 1 1 63 HIS CG C -21.527 -8.991 9.246 1.00 . A A . 63 HIS CG 1 1 9 9582 1 1 63 HIS H H -20.701 -12.704 8.008 1.00 . A A . 63 HIS H 1 1 9 9583 1 1 63 HIS HA H -19.683 -10.864 9.913 1.00 . A A . 63 HIS HA 1 1 9 9584 1 1 63 HIS HB2 H -20.874 -10.311 7.755 1.00 . A A . 63 HIS HB2 1 1 9 9585 1 1 63 HIS HB3 H -22.377 -10.777 8.541 1.00 . A A . 63 HIS HB3 1 1 9 9586 1 1 63 HIS HD1 H -23.626 -8.820 9.353 1.00 . A A . 63 HIS HD1 1 1 9 9587 1 1 63 HIS HD2 H -19.521 -8.186 9.481 1.00 . A A . 63 HIS HD2 1 1 9 9588 1 1 63 HIS HE1 H -23.326 -6.498 10.272 1.00 . A A . 63 HIS HE1 1 1 9 9589 1 1 63 HIS HE2 H -20.832 -6.216 10.521 1.00 . A A . 63 HIS HE2 1 1 9 9590 1 1 63 HIS N N -20.272 -12.543 8.877 1.00 . A A . 63 HIS N 1 1 9 9591 1 1 63 HIS ND1 N -22.744 -8.408 9.508 1.00 . A A . 63 HIS ND1 1 1 9 9592 1 1 63 HIS NE2 N -21.253 -6.961 10.026 1.00 . A A . 63 HIS NE2 1 1 9 9593 1 1 63 HIS O O -22.004 -12.740 10.991 1.00 . A A . 63 HIS O 1 1 9 9594 1 1 64 HIS C C -23.582 -11.285 12.877 1.00 . A A . 64 HIS C 1 1 9 9595 1 1 64 HIS CA C -22.144 -10.803 13.077 1.00 . A A . 64 HIS CA 1 1 9 9596 1 1 64 HIS CB C -22.145 -9.423 13.746 1.00 . A A . 64 HIS CB 1 1 9 9597 1 1 64 HIS CD2 C -22.139 -9.702 16.321 1.00 . A A . 64 HIS CD2 1 1 9 9598 1 1 64 HIS CE1 C -24.191 -9.052 16.720 1.00 . A A . 64 HIS CE1 1 1 9 9599 1 1 64 HIS CG C -22.707 -9.400 15.132 1.00 . A A . 64 HIS CG 1 1 9 9600 1 1 64 HIS H H -20.877 -9.904 11.648 1.00 . A A . 64 HIS H 1 1 9 9601 1 1 64 HIS HA H -21.625 -11.501 13.713 1.00 . A A . 64 HIS HA 1 1 9 9602 1 1 64 HIS HB2 H -21.131 -9.061 13.800 1.00 . A A . 64 HIS HB2 1 1 9 9603 1 1 64 HIS HB3 H -22.728 -8.745 13.140 1.00 . A A . 64 HIS HB3 1 1 9 9604 1 1 64 HIS HD1 H -24.675 -8.718 14.751 1.00 . A A . 64 HIS HD1 1 1 9 9605 1 1 64 HIS HD2 H -21.128 -10.050 16.475 1.00 . A A . 64 HIS HD2 1 1 9 9606 1 1 64 HIS HE1 H -25.104 -8.790 17.231 1.00 . A A . 64 HIS HE1 1 1 9 9607 1 1 64 HIS HE2 H -22.899 -9.446 18.259 1.00 . A A . 64 HIS HE2 1 1 9 9608 1 1 64 HIS N N -21.415 -10.710 11.810 1.00 . A A . 64 HIS N 1 1 9 9609 1 1 64 HIS ND1 N -23.994 -8.997 15.417 1.00 . A A . 64 HIS ND1 1 1 9 9610 1 1 64 HIS NE2 N -23.082 -9.477 17.291 1.00 . A A . 64 HIS NE2 1 1 9 9611 1 1 64 HIS O O -24.237 -10.932 11.894 1.00 . A A . 64 HIS O 1 1 9 9612 1 1 65 HIS C C -26.377 -11.740 14.540 1.00 . A A . 65 HIS C 1 1 9 9613 1 1 65 HIS CA C -25.413 -12.628 13.755 1.00 . A A . 65 HIS CA 1 1 9 9614 1 1 65 HIS CB C -25.425 -14.064 14.309 1.00 . A A . 65 HIS CB 1 1 9 9615 1 1 65 HIS CD2 C -27.599 -14.777 15.526 1.00 . A A . 65 HIS CD2 1 1 9 9616 1 1 65 HIS CE1 C -28.644 -15.682 13.832 1.00 . A A . 65 HIS CE1 1 1 9 9617 1 1 65 HIS CG C -26.792 -14.665 14.446 1.00 . A A . 65 HIS CG 1 1 9 9618 1 1 65 HIS H H -23.493 -12.322 14.584 1.00 . A A . 65 HIS H 1 1 9 9619 1 1 65 HIS HA H -25.719 -12.647 12.720 1.00 . A A . 65 HIS HA 1 1 9 9620 1 1 65 HIS HB2 H -24.851 -14.699 13.651 1.00 . A A . 65 HIS HB2 1 1 9 9621 1 1 65 HIS HB3 H -24.964 -14.063 15.287 1.00 . A A . 65 HIS HB3 1 1 9 9622 1 1 65 HIS HD1 H -27.156 -15.317 12.465 1.00 . A A . 65 HIS HD1 1 1 9 9623 1 1 65 HIS HD2 H -27.383 -14.426 16.526 1.00 . A A . 65 HIS HD2 1 1 9 9624 1 1 65 HIS HE1 H -29.391 -16.184 13.237 1.00 . A A . 65 HIS HE1 1 1 9 9625 1 1 65 HIS HE2 H -29.504 -15.652 15.697 1.00 . A A . 65 HIS HE2 1 1 9 9626 1 1 65 HIS N N -24.062 -12.089 13.815 1.00 . A A . 65 HIS N 1 1 9 9627 1 1 65 HIS ND1 N -27.478 -15.244 13.400 1.00 . A A . 65 HIS ND1 1 1 9 9628 1 1 65 HIS NE2 N -28.740 -15.411 15.115 1.00 . A A . 65 HIS NE2 1 1 9 9629 1 1 65 HIS O O -26.061 -11.291 15.641 1.00 . A A . 65 HIS O 1 1 9 9630 1 1 66 HIS C C -29.876 -11.455 14.738 1.00 . A A . 66 HIS C 1 1 9 9631 1 1 66 HIS CA C -28.561 -10.687 14.644 1.00 . A A . 66 HIS CA 1 1 9 9632 1 1 66 HIS CB C -28.762 -9.331 13.937 1.00 . A A . 66 HIS CB 1 1 9 9633 1 1 66 HIS CD2 C -30.718 -9.330 12.215 1.00 . A A . 66 HIS CD2 1 1 9 9634 1 1 66 HIS CE1 C -29.532 -9.535 10.387 1.00 . A A . 66 HIS CE1 1 1 9 9635 1 1 66 HIS CG C -29.413 -9.401 12.581 1.00 . A A . 66 HIS CG 1 1 9 9636 1 1 66 HIS H H -27.750 -11.878 13.087 1.00 . A A . 66 HIS H 1 1 9 9637 1 1 66 HIS HA H -28.207 -10.501 15.649 1.00 . A A . 66 HIS HA 1 1 9 9638 1 1 66 HIS HB2 H -29.376 -8.703 14.562 1.00 . A A . 66 HIS HB2 1 1 9 9639 1 1 66 HIS HB3 H -27.796 -8.863 13.814 1.00 . A A . 66 HIS HB3 1 1 9 9640 1 1 66 HIS HD1 H -27.717 -9.591 11.337 1.00 . A A . 66 HIS HD1 1 1 9 9641 1 1 66 HIS HD2 H -31.567 -9.225 12.877 1.00 . A A . 66 HIS HD2 1 1 9 9642 1 1 66 HIS HE1 H -29.253 -9.620 9.349 1.00 . A A . 66 HIS HE1 1 1 9 9643 1 1 66 HIS HE2 H -31.582 -9.524 10.304 1.00 . A A . 66 HIS HE2 1 1 9 9644 1 1 66 HIS N N -27.551 -11.495 13.976 1.00 . A A . 66 HIS N 1 1 9 9645 1 1 66 HIS ND1 N -28.700 -9.526 11.410 1.00 . A A . 66 HIS ND1 1 1 9 9646 1 1 66 HIS NE2 N -30.761 -9.417 10.846 1.00 . A A . 66 HIS NE2 1 1 9 9647 1 1 66 HIS O O -30.431 -11.549 15.848 1.00 . A A . 66 HIS O 1 1 9 9648 1 1 66 HIS OXT O -30.332 -11.990 13.705 1.00 . A A . 66 HIS OXT 1 1 10 9649 1 1 1 MET C C 8.915 -4.301 3.531 1.00 . A A . 1 MET C 1 1 10 9650 1 1 1 MET CA C 10.269 -4.211 4.217 1.00 . A A . 1 MET CA 1 1 10 9651 1 1 1 MET CB C 11.001 -5.548 4.087 1.00 . A A . 1 MET CB 1 1 10 9652 1 1 1 MET CE C 13.642 -7.161 3.164 1.00 . A A . 1 MET CE 1 1 10 9653 1 1 1 MET CG C 11.174 -6.009 2.645 1.00 . A A . 1 MET CG 1 1 10 9654 1 1 1 MET H1 H 11.037 -3.781 6.100 1.00 . A A . 1 MET H1 1 1 10 9655 1 1 1 MET H2 H 9.531 -4.560 6.134 1.00 . A A . 1 MET H2 1 1 10 9656 1 1 1 MET H3 H 9.631 -2.920 5.712 1.00 . A A . 1 MET H3 1 1 10 9657 1 1 1 MET HA H 10.853 -3.441 3.733 1.00 . A A . 1 MET HA 1 1 10 9658 1 1 1 MET HB2 H 11.978 -5.455 4.533 1.00 . A A . 1 MET HB2 1 1 10 9659 1 1 1 MET HB3 H 10.443 -6.305 4.618 1.00 . A A . 1 MET HB3 1 1 10 9660 1 1 1 MET HE1 H 13.538 -6.828 4.185 1.00 . A A . 1 MET HE1 1 1 10 9661 1 1 1 MET HE2 H 14.073 -6.370 2.568 1.00 . A A . 1 MET HE2 1 1 10 9662 1 1 1 MET HE3 H 14.288 -8.026 3.133 1.00 . A A . 1 MET HE3 1 1 10 9663 1 1 1 MET HG2 H 10.198 -6.108 2.194 1.00 . A A . 1 MET HG2 1 1 10 9664 1 1 1 MET HG3 H 11.742 -5.262 2.109 1.00 . A A . 1 MET HG3 1 1 10 9665 1 1 1 MET N N 10.108 -3.844 5.638 1.00 . A A . 1 MET N 1 1 10 9666 1 1 1 MET O O 8.037 -5.051 3.961 1.00 . A A . 1 MET O 1 1 10 9667 1 1 1 MET SD S 12.031 -7.591 2.510 1.00 . A A . 1 MET SD 1 1 10 9668 1 1 2 ILE C C 7.893 -3.821 0.211 1.00 . A A . 2 ILE C 1 1 10 9669 1 1 2 ILE CA C 7.536 -3.556 1.670 1.00 . A A . 2 ILE CA 1 1 10 9670 1 1 2 ILE CB C 6.746 -2.228 1.776 1.00 . A A . 2 ILE CB 1 1 10 9671 1 1 2 ILE CD1 C 5.763 -0.560 3.448 1.00 . A A . 2 ILE CD1 1 1 10 9672 1 1 2 ILE CG1 C 6.500 -1.868 3.248 1.00 . A A . 2 ILE CG1 1 1 10 9673 1 1 2 ILE CG2 C 5.422 -2.330 1.025 1.00 . A A . 2 ILE CG2 1 1 10 9674 1 1 2 ILE H H 9.487 -2.923 2.201 1.00 . A A . 2 ILE H 1 1 10 9675 1 1 2 ILE HA H 6.914 -4.360 2.035 1.00 . A A . 2 ILE HA 1 1 10 9676 1 1 2 ILE HB H 7.333 -1.452 1.315 1.00 . A A . 2 ILE HB 1 1 10 9677 1 1 2 ILE HD11 H 4.799 -0.613 2.965 1.00 . A A . 2 ILE HD11 1 1 10 9678 1 1 2 ILE HD12 H 6.340 0.247 3.019 1.00 . A A . 2 ILE HD12 1 1 10 9679 1 1 2 ILE HD13 H 5.627 -0.381 4.506 1.00 . A A . 2 ILE HD13 1 1 10 9680 1 1 2 ILE HG12 H 5.914 -2.650 3.709 1.00 . A A . 2 ILE HG12 1 1 10 9681 1 1 2 ILE HG13 H 7.452 -1.793 3.755 1.00 . A A . 2 ILE HG13 1 1 10 9682 1 1 2 ILE HG21 H 4.821 -3.116 1.458 1.00 . A A . 2 ILE HG21 1 1 10 9683 1 1 2 ILE HG22 H 5.614 -2.555 -0.013 1.00 . A A . 2 ILE HG22 1 1 10 9684 1 1 2 ILE HG23 H 4.894 -1.391 1.097 1.00 . A A . 2 ILE HG23 1 1 10 9685 1 1 2 ILE N N 8.754 -3.528 2.467 1.00 . A A . 2 ILE N 1 1 10 9686 1 1 2 ILE O O 8.900 -3.317 -0.284 1.00 . A A . 2 ILE O 1 1 10 9687 1 1 3 PHE C C 6.269 -4.452 -2.772 1.00 . A A . 3 PHE C 1 1 10 9688 1 1 3 PHE CA C 7.352 -4.990 -1.838 1.00 . A A . 3 PHE CA 1 1 10 9689 1 1 3 PHE CB C 7.455 -6.513 -1.952 1.00 . A A . 3 PHE CB 1 1 10 9690 1 1 3 PHE CD1 C 6.208 -7.615 -0.066 1.00 . A A . 3 PHE CD1 1 1 10 9691 1 1 3 PHE CD2 C 5.222 -7.637 -2.237 1.00 . A A . 3 PHE CD2 1 1 10 9692 1 1 3 PHE CE1 C 5.127 -8.315 0.436 1.00 . A A . 3 PHE CE1 1 1 10 9693 1 1 3 PHE CE2 C 4.137 -8.336 -1.740 1.00 . A A . 3 PHE CE2 1 1 10 9694 1 1 3 PHE CG C 6.269 -7.267 -1.407 1.00 . A A . 3 PHE CG 1 1 10 9695 1 1 3 PHE CZ C 4.090 -8.676 -0.403 1.00 . A A . 3 PHE CZ 1 1 10 9696 1 1 3 PHE H H 6.281 -4.965 -0.034 1.00 . A A . 3 PHE H 1 1 10 9697 1 1 3 PHE HA H 8.298 -4.552 -2.117 1.00 . A A . 3 PHE HA 1 1 10 9698 1 1 3 PHE HB2 H 7.555 -6.773 -2.989 1.00 . A A . 3 PHE HB2 1 1 10 9699 1 1 3 PHE HB3 H 8.333 -6.845 -1.418 1.00 . A A . 3 PHE HB3 1 1 10 9700 1 1 3 PHE HD1 H 7.018 -7.333 0.591 1.00 . A A . 3 PHE HD1 1 1 10 9701 1 1 3 PHE HD2 H 5.258 -7.372 -3.285 1.00 . A A . 3 PHE HD2 1 1 10 9702 1 1 3 PHE HE1 H 5.093 -8.578 1.485 1.00 . A A . 3 PHE HE1 1 1 10 9703 1 1 3 PHE HE2 H 3.329 -8.618 -2.399 1.00 . A A . 3 PHE HE2 1 1 10 9704 1 1 3 PHE HZ H 3.243 -9.221 -0.012 1.00 . A A . 3 PHE HZ 1 1 10 9705 1 1 3 PHE N N 7.083 -4.619 -0.464 1.00 . A A . 3 PHE N 1 1 10 9706 1 1 3 PHE O O 5.115 -4.291 -2.368 1.00 . A A . 3 PHE O 1 1 10 9707 1 1 4 PRO C C 4.619 -4.735 -5.335 1.00 . A A . 4 PRO C 1 1 10 9708 1 1 4 PRO CA C 5.680 -3.679 -5.035 1.00 . A A . 4 PRO CA 1 1 10 9709 1 1 4 PRO CB C 6.550 -3.421 -6.271 1.00 . A A . 4 PRO CB 1 1 10 9710 1 1 4 PRO CD C 8.004 -4.205 -4.556 1.00 . A A . 4 PRO CD 1 1 10 9711 1 1 4 PRO CG C 7.940 -3.298 -5.750 1.00 . A A . 4 PRO CG 1 1 10 9712 1 1 4 PRO HA H 5.197 -2.760 -4.732 1.00 . A A . 4 PRO HA 1 1 10 9713 1 1 4 PRO HB2 H 6.458 -4.251 -6.958 1.00 . A A . 4 PRO HB2 1 1 10 9714 1 1 4 PRO HB3 H 6.229 -2.510 -6.755 1.00 . A A . 4 PRO HB3 1 1 10 9715 1 1 4 PRO HD2 H 8.256 -5.210 -4.857 1.00 . A A . 4 PRO HD2 1 1 10 9716 1 1 4 PRO HD3 H 8.718 -3.833 -3.833 1.00 . A A . 4 PRO HD3 1 1 10 9717 1 1 4 PRO HG2 H 8.644 -3.617 -6.502 1.00 . A A . 4 PRO HG2 1 1 10 9718 1 1 4 PRO HG3 H 8.137 -2.279 -5.456 1.00 . A A . 4 PRO HG3 1 1 10 9719 1 1 4 PRO N N 6.635 -4.141 -4.026 1.00 . A A . 4 PRO N 1 1 10 9720 1 1 4 PRO O O 4.911 -5.931 -5.365 1.00 . A A . 4 PRO O 1 1 10 9721 1 1 5 GLY C C 1.497 -5.473 -4.540 1.00 . A A . 5 GLY C 1 1 10 9722 1 1 5 GLY CA C 2.296 -5.197 -5.799 1.00 . A A . 5 GLY CA 1 1 10 9723 1 1 5 GLY H H 3.233 -3.313 -5.576 1.00 . A A . 5 GLY H 1 1 10 9724 1 1 5 GLY HA2 H 1.640 -4.771 -6.543 1.00 . A A . 5 GLY HA2 1 1 10 9725 1 1 5 GLY HA3 H 2.692 -6.130 -6.175 1.00 . A A . 5 GLY HA3 1 1 10 9726 1 1 5 GLY N N 3.394 -4.284 -5.559 1.00 . A A . 5 GLY N 1 1 10 9727 1 1 5 GLY O O 0.443 -6.108 -4.590 1.00 . A A . 5 GLY O 1 1 10 9728 1 1 6 ALA C C 0.310 -4.089 -1.881 1.00 . A A . 6 ALA C 1 1 10 9729 1 1 6 ALA CA C 1.320 -5.194 -2.139 1.00 . A A . 6 ALA CA 1 1 10 9730 1 1 6 ALA CB C 2.331 -5.261 -1.006 1.00 . A A . 6 ALA CB 1 1 10 9731 1 1 6 ALA H H 2.835 -4.485 -3.432 1.00 . A A . 6 ALA H 1 1 10 9732 1 1 6 ALA HA H 0.800 -6.140 -2.183 1.00 . A A . 6 ALA HA 1 1 10 9733 1 1 6 ALA HB1 H 3.004 -6.089 -1.172 1.00 . A A . 6 ALA HB1 1 1 10 9734 1 1 6 ALA HB2 H 1.813 -5.398 -0.069 1.00 . A A . 6 ALA HB2 1 1 10 9735 1 1 6 ALA HB3 H 2.896 -4.341 -0.974 1.00 . A A . 6 ALA HB3 1 1 10 9736 1 1 6 ALA N N 1.995 -4.992 -3.411 1.00 . A A . 6 ALA N 1 1 10 9737 1 1 6 ALA O O 0.535 -2.928 -2.236 1.00 . A A . 6 ALA O 1 1 10 9738 1 1 7 THR C C -1.460 -2.790 0.372 1.00 . A A . 7 THR C 1 1 10 9739 1 1 7 THR CA C -1.837 -3.505 -0.918 1.00 . A A . 7 THR CA 1 1 10 9740 1 1 7 THR CB C -3.186 -4.212 -0.723 1.00 . A A . 7 THR CB 1 1 10 9741 1 1 7 THR CG2 C -4.342 -3.231 -0.855 1.00 . A A . 7 THR CG2 1 1 10 9742 1 1 7 THR H H -0.942 -5.405 -1.058 1.00 . A A . 7 THR H 1 1 10 9743 1 1 7 THR HA H -1.931 -2.785 -1.718 1.00 . A A . 7 THR HA 1 1 10 9744 1 1 7 THR HB H -3.208 -4.642 0.266 1.00 . A A . 7 THR HB 1 1 10 9745 1 1 7 THR HG1 H -3.507 -4.868 -2.558 1.00 . A A . 7 THR HG1 1 1 10 9746 1 1 7 THR HG21 H -5.276 -3.758 -0.743 1.00 . A A . 7 THR HG21 1 1 10 9747 1 1 7 THR HG22 H -4.307 -2.764 -1.828 1.00 . A A . 7 THR HG22 1 1 10 9748 1 1 7 THR HG23 H -4.262 -2.472 -0.089 1.00 . A A . 7 THR HG23 1 1 10 9749 1 1 7 THR N N -0.805 -4.460 -1.273 1.00 . A A . 7 THR N 1 1 10 9750 1 1 7 THR O O -1.191 -3.432 1.392 1.00 . A A . 7 THR O 1 1 10 9751 1 1 7 THR OG1 O -3.327 -5.257 -1.697 1.00 . A A . 7 THR OG1 1 1 10 9752 1 1 8 VAL C C -2.047 0.421 1.771 1.00 . A A . 8 VAL C 1 1 10 9753 1 1 8 VAL CA C -1.035 -0.680 1.479 1.00 . A A . 8 VAL CA 1 1 10 9754 1 1 8 VAL CB C 0.360 -0.043 1.287 1.00 . A A . 8 VAL CB 1 1 10 9755 1 1 8 VAL CG1 C 1.447 -1.106 1.288 1.00 . A A . 8 VAL CG1 1 1 10 9756 1 1 8 VAL CG2 C 0.413 0.775 0.003 1.00 . A A . 8 VAL CG2 1 1 10 9757 1 1 8 VAL H H -1.703 -1.011 -0.497 1.00 . A A . 8 VAL H 1 1 10 9758 1 1 8 VAL HA H -0.987 -1.341 2.333 1.00 . A A . 8 VAL HA 1 1 10 9759 1 1 8 VAL HB H 0.542 0.622 2.117 1.00 . A A . 8 VAL HB 1 1 10 9760 1 1 8 VAL HG11 H 1.290 -1.783 0.462 1.00 . A A . 8 VAL HG11 1 1 10 9761 1 1 8 VAL HG12 H 1.409 -1.658 2.216 1.00 . A A . 8 VAL HG12 1 1 10 9762 1 1 8 VAL HG13 H 2.413 -0.634 1.190 1.00 . A A . 8 VAL HG13 1 1 10 9763 1 1 8 VAL HG21 H 0.216 0.133 -0.843 1.00 . A A . 8 VAL HG21 1 1 10 9764 1 1 8 VAL HG22 H 1.393 1.217 -0.101 1.00 . A A . 8 VAL HG22 1 1 10 9765 1 1 8 VAL HG23 H -0.331 1.557 0.043 1.00 . A A . 8 VAL HG23 1 1 10 9766 1 1 8 VAL N N -1.432 -1.471 0.329 1.00 . A A . 8 VAL N 1 1 10 9767 1 1 8 VAL O O -2.702 0.946 0.867 1.00 . A A . 8 VAL O 1 1 10 9768 1 1 9 ARG C C -2.139 2.958 4.034 1.00 . A A . 9 ARG C 1 1 10 9769 1 1 9 ARG CA C -3.016 1.845 3.484 1.00 . A A . 9 ARG CA 1 1 10 9770 1 1 9 ARG CB C -3.990 1.364 4.568 1.00 . A A . 9 ARG CB 1 1 10 9771 1 1 9 ARG CD C -5.741 1.957 6.275 1.00 . A A . 9 ARG CD 1 1 10 9772 1 1 9 ARG CG C -4.908 2.452 5.102 1.00 . A A . 9 ARG CG 1 1 10 9773 1 1 9 ARG CZ C -5.320 0.836 8.436 1.00 . A A . 9 ARG CZ 1 1 10 9774 1 1 9 ARG H H -1.686 0.223 3.719 1.00 . A A . 9 ARG H 1 1 10 9775 1 1 9 ARG HA H -3.572 2.211 2.634 1.00 . A A . 9 ARG HA 1 1 10 9776 1 1 9 ARG HB2 H -4.605 0.577 4.157 1.00 . A A . 9 ARG HB2 1 1 10 9777 1 1 9 ARG HB3 H -3.418 0.964 5.394 1.00 . A A . 9 ARG HB3 1 1 10 9778 1 1 9 ARG HD2 H -6.439 2.733 6.555 1.00 . A A . 9 ARG HD2 1 1 10 9779 1 1 9 ARG HD3 H -6.286 1.076 5.968 1.00 . A A . 9 ARG HD3 1 1 10 9780 1 1 9 ARG HE H -4.016 2.025 7.481 1.00 . A A . 9 ARG HE 1 1 10 9781 1 1 9 ARG HG2 H -4.309 3.290 5.426 1.00 . A A . 9 ARG HG2 1 1 10 9782 1 1 9 ARG HG3 H -5.572 2.767 4.311 1.00 . A A . 9 ARG HG3 1 1 10 9783 1 1 9 ARG HH11 H -7.147 0.434 7.633 1.00 . A A . 9 ARG HH11 1 1 10 9784 1 1 9 ARG HH12 H -6.816 -0.329 9.164 1.00 . A A . 9 ARG HH12 1 1 10 9785 1 1 9 ARG HH21 H -3.585 1.010 9.489 1.00 . A A . 9 ARG HH21 1 1 10 9786 1 1 9 ARG HH22 H -4.818 0.027 10.225 1.00 . A A . 9 ARG HH22 1 1 10 9787 1 1 9 ARG N N -2.176 0.745 3.044 1.00 . A A . 9 ARG N 1 1 10 9788 1 1 9 ARG NE N -4.917 1.625 7.438 1.00 . A A . 9 ARG NE 1 1 10 9789 1 1 9 ARG NH1 N -6.525 0.272 8.407 1.00 . A A . 9 ARG NH1 1 1 10 9790 1 1 9 ARG NH2 N -4.511 0.602 9.462 1.00 . A A . 9 ARG NH2 1 1 10 9791 1 1 9 ARG O O -1.209 2.695 4.794 1.00 . A A . 9 ARG O 1 1 10 9792 1 1 10 VAL C C -2.219 5.704 5.529 1.00 . A A . 10 VAL C 1 1 10 9793 1 1 10 VAL CA C -1.671 5.327 4.160 1.00 . A A . 10 VAL CA 1 1 10 9794 1 1 10 VAL CB C -1.735 6.547 3.219 1.00 . A A . 10 VAL CB 1 1 10 9795 1 1 10 VAL CG1 C -0.883 7.690 3.755 1.00 . A A . 10 VAL CG1 1 1 10 9796 1 1 10 VAL CG2 C -1.284 6.165 1.819 1.00 . A A . 10 VAL CG2 1 1 10 9797 1 1 10 VAL H H -3.129 4.339 2.977 1.00 . A A . 10 VAL H 1 1 10 9798 1 1 10 VAL HA H -0.637 5.031 4.270 1.00 . A A . 10 VAL HA 1 1 10 9799 1 1 10 VAL HB H -2.760 6.884 3.163 1.00 . A A . 10 VAL HB 1 1 10 9800 1 1 10 VAL HG11 H -0.944 8.531 3.079 1.00 . A A . 10 VAL HG11 1 1 10 9801 1 1 10 VAL HG12 H 0.144 7.367 3.835 1.00 . A A . 10 VAL HG12 1 1 10 9802 1 1 10 VAL HG13 H -1.246 7.982 4.729 1.00 . A A . 10 VAL HG13 1 1 10 9803 1 1 10 VAL HG21 H -1.922 5.383 1.435 1.00 . A A . 10 VAL HG21 1 1 10 9804 1 1 10 VAL HG22 H -0.264 5.809 1.854 1.00 . A A . 10 VAL HG22 1 1 10 9805 1 1 10 VAL HG23 H -1.341 7.028 1.175 1.00 . A A . 10 VAL HG23 1 1 10 9806 1 1 10 VAL N N -2.411 4.189 3.635 1.00 . A A . 10 VAL N 1 1 10 9807 1 1 10 VAL O O -3.276 6.326 5.642 1.00 . A A . 10 VAL O 1 1 10 9808 1 1 11 THR C C -1.152 6.680 8.551 1.00 . A A . 11 THR C 1 1 10 9809 1 1 11 THR CA C -1.953 5.538 7.928 1.00 . A A . 11 THR CA 1 1 10 9810 1 1 11 THR CB C -1.828 4.261 8.783 1.00 . A A . 11 THR CB 1 1 10 9811 1 1 11 THR CG2 C -2.653 4.369 10.059 1.00 . A A . 11 THR CG2 1 1 10 9812 1 1 11 THR H H -0.679 4.798 6.415 1.00 . A A . 11 THR H 1 1 10 9813 1 1 11 THR HA H -2.995 5.824 7.893 1.00 . A A . 11 THR HA 1 1 10 9814 1 1 11 THR HB H -0.792 4.116 9.048 1.00 . A A . 11 THR HB 1 1 10 9815 1 1 11 THR HG1 H -2.115 2.322 8.545 1.00 . A A . 11 THR HG1 1 1 10 9816 1 1 11 THR HG21 H -3.695 4.479 9.803 1.00 . A A . 11 THR HG21 1 1 10 9817 1 1 11 THR HG22 H -2.328 5.230 10.625 1.00 . A A . 11 THR HG22 1 1 10 9818 1 1 11 THR HG23 H -2.519 3.477 10.651 1.00 . A A . 11 THR HG23 1 1 10 9819 1 1 11 THR N N -1.513 5.291 6.567 1.00 . A A . 11 THR N 1 1 10 9820 1 1 11 THR O O -1.182 6.895 9.764 1.00 . A A . 11 THR O 1 1 10 9821 1 1 11 THR OG1 O -2.289 3.129 8.030 1.00 . A A . 11 THR OG1 1 1 10 9822 1 1 12 ASN C C -0.800 9.610 8.666 1.00 . A A . 12 ASN C 1 1 10 9823 1 1 12 ASN CA C 0.247 8.623 8.161 1.00 . A A . 12 ASN CA 1 1 10 9824 1 1 12 ASN CB C 1.077 9.238 7.027 1.00 . A A . 12 ASN CB 1 1 10 9825 1 1 12 ASN CG C 1.869 10.457 7.473 1.00 . A A . 12 ASN CG 1 1 10 9826 1 1 12 ASN H H -0.364 7.144 6.773 1.00 . A A . 12 ASN H 1 1 10 9827 1 1 12 ASN HA H 0.899 8.352 8.979 1.00 . A A . 12 ASN HA 1 1 10 9828 1 1 12 ASN HB2 H 1.771 8.497 6.655 1.00 . A A . 12 ASN HB2 1 1 10 9829 1 1 12 ASN HB3 H 0.414 9.535 6.227 1.00 . A A . 12 ASN HB3 1 1 10 9830 1 1 12 ASN HD21 H 1.816 11.206 5.629 1.00 . A A . 12 ASN HD21 1 1 10 9831 1 1 12 ASN HD22 H 2.668 12.147 6.803 1.00 . A A . 12 ASN HD22 1 1 10 9832 1 1 12 ASN N N -0.433 7.417 7.711 1.00 . A A . 12 ASN N 1 1 10 9833 1 1 12 ASN ND2 N 2.142 11.364 6.547 1.00 . A A . 12 ASN ND2 1 1 10 9834 1 1 12 ASN O O -1.557 10.178 7.880 1.00 . A A . 12 ASN O 1 1 10 9835 1 1 12 ASN OD1 O 2.244 10.581 8.640 1.00 . A A . 12 ASN OD1 1 1 10 9836 1 1 13 VAL C C -2.132 11.906 10.077 1.00 . A A . 13 VAL C 1 1 10 9837 1 1 13 VAL CA C -1.938 10.502 10.638 1.00 . A A . 13 VAL CA 1 1 10 9838 1 1 13 VAL CB C -1.708 10.595 12.159 1.00 . A A . 13 VAL CB 1 1 10 9839 1 1 13 VAL CG1 C -2.885 11.266 12.848 1.00 . A A . 13 VAL CG1 1 1 10 9840 1 1 13 VAL CG2 C -1.457 9.217 12.749 1.00 . A A . 13 VAL CG2 1 1 10 9841 1 1 13 VAL H H -0.111 9.437 10.535 1.00 . A A . 13 VAL H 1 1 10 9842 1 1 13 VAL HA H -2.844 9.937 10.475 1.00 . A A . 13 VAL HA 1 1 10 9843 1 1 13 VAL HB H -0.831 11.198 12.329 1.00 . A A . 13 VAL HB 1 1 10 9844 1 1 13 VAL HG11 H -3.002 12.269 12.465 1.00 . A A . 13 VAL HG11 1 1 10 9845 1 1 13 VAL HG12 H -2.704 11.308 13.913 1.00 . A A . 13 VAL HG12 1 1 10 9846 1 1 13 VAL HG13 H -3.787 10.701 12.658 1.00 . A A . 13 VAL HG13 1 1 10 9847 1 1 13 VAL HG21 H -2.311 8.583 12.565 1.00 . A A . 13 VAL HG21 1 1 10 9848 1 1 13 VAL HG22 H -1.299 9.308 13.815 1.00 . A A . 13 VAL HG22 1 1 10 9849 1 1 13 VAL HG23 H -0.580 8.784 12.291 1.00 . A A . 13 VAL HG23 1 1 10 9850 1 1 13 VAL N N -0.845 9.790 9.983 1.00 . A A . 13 VAL N 1 1 10 9851 1 1 13 VAL O O -3.248 12.303 9.753 1.00 . A A . 13 VAL O 1 1 10 9852 1 1 14 ASP C C -0.836 14.152 8.014 1.00 . A A . 14 ASP C 1 1 10 9853 1 1 14 ASP CA C -1.118 14.032 9.510 1.00 . A A . 14 ASP CA 1 1 10 9854 1 1 14 ASP CB C -0.128 14.880 10.318 1.00 . A A . 14 ASP CB 1 1 10 9855 1 1 14 ASP CG C -0.391 16.369 10.200 1.00 . A A . 14 ASP CG 1 1 10 9856 1 1 14 ASP H H -0.168 12.240 10.111 1.00 . A A . 14 ASP H 1 1 10 9857 1 1 14 ASP HA H -2.120 14.383 9.702 1.00 . A A . 14 ASP HA 1 1 10 9858 1 1 14 ASP HB2 H -0.200 14.606 11.360 1.00 . A A . 14 ASP HB2 1 1 10 9859 1 1 14 ASP HB3 H 0.875 14.681 9.969 1.00 . A A . 14 ASP HB3 1 1 10 9860 1 1 14 ASP N N -1.043 12.641 9.934 1.00 . A A . 14 ASP N 1 1 10 9861 1 1 14 ASP O O -0.142 15.061 7.565 1.00 . A A . 14 ASP O 1 1 10 9862 1 1 14 ASP OD1 O -1.428 16.834 10.716 1.00 . A A . 14 ASP OD1 1 1 10 9863 1 1 14 ASP OD2 O 0.449 17.085 9.614 1.00 . A A . 14 ASP OD2 1 1 10 9864 1 1 15 ASP C C -2.559 13.568 5.134 1.00 . A A . 15 ASP C 1 1 10 9865 1 1 15 ASP CA C -1.221 13.253 5.790 1.00 . A A . 15 ASP CA 1 1 10 9866 1 1 15 ASP CB C -0.699 11.912 5.268 1.00 . A A . 15 ASP CB 1 1 10 9867 1 1 15 ASP CG C -0.029 12.033 3.913 1.00 . A A . 15 ASP CG 1 1 10 9868 1 1 15 ASP H H -1.878 12.485 7.658 1.00 . A A . 15 ASP H 1 1 10 9869 1 1 15 ASP HA H -0.514 14.031 5.544 1.00 . A A . 15 ASP HA 1 1 10 9870 1 1 15 ASP HB2 H 0.021 11.518 5.967 1.00 . A A . 15 ASP HB2 1 1 10 9871 1 1 15 ASP HB3 H -1.526 11.221 5.180 1.00 . A A . 15 ASP HB3 1 1 10 9872 1 1 15 ASP N N -1.370 13.217 7.243 1.00 . A A . 15 ASP N 1 1 10 9873 1 1 15 ASP O O -3.612 13.397 5.752 1.00 . A A . 15 ASP O 1 1 10 9874 1 1 15 ASP OD1 O -0.739 12.204 2.900 1.00 . A A . 15 ASP OD1 1 1 10 9875 1 1 15 ASP OD2 O 1.219 11.962 3.864 1.00 . A A . 15 ASP OD2 1 1 10 9876 1 1 16 THR C C -4.331 13.021 2.572 1.00 . A A . 16 THR C 1 1 10 9877 1 1 16 THR CA C -3.734 14.308 3.140 1.00 . A A . 16 THR CA 1 1 10 9878 1 1 16 THR CB C -3.447 15.295 1.991 1.00 . A A . 16 THR CB 1 1 10 9879 1 1 16 THR CG2 C -4.734 15.742 1.320 1.00 . A A . 16 THR CG2 1 1 10 9880 1 1 16 THR H H -1.649 14.126 3.446 1.00 . A A . 16 THR H 1 1 10 9881 1 1 16 THR HA H -4.445 14.761 3.818 1.00 . A A . 16 THR HA 1 1 10 9882 1 1 16 THR HB H -2.826 14.803 1.259 1.00 . A A . 16 THR HB 1 1 10 9883 1 1 16 THR HG1 H -1.805 16.239 2.566 1.00 . A A . 16 THR HG1 1 1 10 9884 1 1 16 THR HG21 H -5.356 16.253 2.042 1.00 . A A . 16 THR HG21 1 1 10 9885 1 1 16 THR HG22 H -5.259 14.881 0.939 1.00 . A A . 16 THR HG22 1 1 10 9886 1 1 16 THR HG23 H -4.501 16.413 0.506 1.00 . A A . 16 THR HG23 1 1 10 9887 1 1 16 THR N N -2.520 14.010 3.885 1.00 . A A . 16 THR N 1 1 10 9888 1 1 16 THR O O -5.530 12.938 2.294 1.00 . A A . 16 THR O 1 1 10 9889 1 1 16 THR OG1 O -2.752 16.442 2.497 1.00 . A A . 16 THR OG1 1 1 10 9890 1 1 17 TYR C C -4.153 9.745 3.039 1.00 . A A . 17 TYR C 1 1 10 9891 1 1 17 TYR CA C -3.921 10.728 1.904 1.00 . A A . 17 TYR CA 1 1 10 9892 1 1 17 TYR CB C -2.898 10.168 0.918 1.00 . A A . 17 TYR CB 1 1 10 9893 1 1 17 TYR CD1 C -2.143 12.042 -0.598 1.00 . A A . 17 TYR CD1 1 1 10 9894 1 1 17 TYR CD2 C -3.645 10.415 -1.481 1.00 . A A . 17 TYR CD2 1 1 10 9895 1 1 17 TYR CE1 C -2.140 12.702 -1.811 1.00 . A A . 17 TYR CE1 1 1 10 9896 1 1 17 TYR CE2 C -3.647 11.072 -2.696 1.00 . A A . 17 TYR CE2 1 1 10 9897 1 1 17 TYR CG C -2.894 10.889 -0.412 1.00 . A A . 17 TYR CG 1 1 10 9898 1 1 17 TYR CZ C -2.894 12.212 -2.855 1.00 . A A . 17 TYR CZ 1 1 10 9899 1 1 17 TYR H H -2.532 12.142 2.650 1.00 . A A . 17 TYR H 1 1 10 9900 1 1 17 TYR HA H -4.856 10.882 1.387 1.00 . A A . 17 TYR HA 1 1 10 9901 1 1 17 TYR HB2 H -1.910 10.253 1.347 1.00 . A A . 17 TYR HB2 1 1 10 9902 1 1 17 TYR HB3 H -3.118 9.127 0.734 1.00 . A A . 17 TYR HB3 1 1 10 9903 1 1 17 TYR HD1 H -1.553 12.422 0.222 1.00 . A A . 17 TYR HD1 1 1 10 9904 1 1 17 TYR HD2 H -4.234 9.520 -1.353 1.00 . A A . 17 TYR HD2 1 1 10 9905 1 1 17 TYR HE1 H -1.549 13.597 -1.936 1.00 . A A . 17 TYR HE1 1 1 10 9906 1 1 17 TYR HE2 H -4.238 10.690 -3.515 1.00 . A A . 17 TYR HE2 1 1 10 9907 1 1 17 TYR HH H -2.001 13.179 -4.269 1.00 . A A . 17 TYR HH 1 1 10 9908 1 1 17 TYR N N -3.485 12.015 2.416 1.00 . A A . 17 TYR N 1 1 10 9909 1 1 17 TYR O O -4.106 8.530 2.844 1.00 . A A . 17 TYR O 1 1 10 9910 1 1 17 TYR OH O -2.898 12.869 -4.062 1.00 . A A . 17 TYR OH 1 1 10 9911 1 1 18 TYR C C -5.990 8.632 5.121 1.00 . A A . 18 TYR C 1 1 10 9912 1 1 18 TYR CA C -4.729 9.451 5.375 1.00 . A A . 18 TYR CA 1 1 10 9913 1 1 18 TYR CB C -4.893 10.317 6.630 1.00 . A A . 18 TYR CB 1 1 10 9914 1 1 18 TYR CD1 C -4.353 8.536 8.335 1.00 . A A . 18 TYR CD1 1 1 10 9915 1 1 18 TYR CD2 C -6.386 9.752 8.589 1.00 . A A . 18 TYR CD2 1 1 10 9916 1 1 18 TYR CE1 C -4.646 7.802 9.466 1.00 . A A . 18 TYR CE1 1 1 10 9917 1 1 18 TYR CE2 C -6.687 9.019 9.722 1.00 . A A . 18 TYR CE2 1 1 10 9918 1 1 18 TYR CG C -5.215 9.523 7.877 1.00 . A A . 18 TYR CG 1 1 10 9919 1 1 18 TYR CZ C -5.811 8.045 10.153 1.00 . A A . 18 TYR CZ 1 1 10 9920 1 1 18 TYR H H -4.441 11.253 4.308 1.00 . A A . 18 TYR H 1 1 10 9921 1 1 18 TYR HA H -3.899 8.775 5.519 1.00 . A A . 18 TYR HA 1 1 10 9922 1 1 18 TYR HB2 H -3.976 10.859 6.808 1.00 . A A . 18 TYR HB2 1 1 10 9923 1 1 18 TYR HB3 H -5.695 11.021 6.470 1.00 . A A . 18 TYR HB3 1 1 10 9924 1 1 18 TYR HD1 H -3.436 8.349 7.797 1.00 . A A . 18 TYR HD1 1 1 10 9925 1 1 18 TYR HD2 H -7.068 10.516 8.248 1.00 . A A . 18 TYR HD2 1 1 10 9926 1 1 18 TYR HE1 H -3.961 7.038 9.806 1.00 . A A . 18 TYR HE1 1 1 10 9927 1 1 18 TYR HE2 H -7.601 9.210 10.264 1.00 . A A . 18 TYR HE2 1 1 10 9928 1 1 18 TYR HH H -5.295 7.133 11.779 1.00 . A A . 18 TYR HH 1 1 10 9929 1 1 18 TYR N N -4.431 10.277 4.218 1.00 . A A . 18 TYR N 1 1 10 9930 1 1 18 TYR O O -7.020 9.177 4.714 1.00 . A A . 18 TYR O 1 1 10 9931 1 1 18 TYR OH O -6.108 7.305 11.276 1.00 . A A . 18 TYR OH 1 1 10 9932 1 1 19 ARG C C -7.213 6.068 3.664 1.00 . A A . 19 ARG C 1 1 10 9933 1 1 19 ARG CA C -6.966 6.368 5.136 1.00 . A A . 19 ARG CA 1 1 10 9934 1 1 19 ARG CB C -8.269 6.826 5.799 1.00 . A A . 19 ARG CB 1 1 10 9935 1 1 19 ARG CD C -9.679 6.386 7.814 1.00 . A A . 19 ARG CD 1 1 10 9936 1 1 19 ARG CG C -8.277 6.674 7.308 1.00 . A A . 19 ARG CG 1 1 10 9937 1 1 19 ARG CZ C -11.304 4.524 7.661 1.00 . A A . 19 ARG CZ 1 1 10 9938 1 1 19 ARG H H -4.999 6.977 5.628 1.00 . A A . 19 ARG H 1 1 10 9939 1 1 19 ARG HA H -6.657 5.449 5.610 1.00 . A A . 19 ARG HA 1 1 10 9940 1 1 19 ARG HB2 H -8.430 7.867 5.566 1.00 . A A . 19 ARG HB2 1 1 10 9941 1 1 19 ARG HB3 H -9.087 6.247 5.399 1.00 . A A . 19 ARG HB3 1 1 10 9942 1 1 19 ARG HD2 H -9.648 6.272 8.887 1.00 . A A . 19 ARG HD2 1 1 10 9943 1 1 19 ARG HD3 H -10.320 7.216 7.558 1.00 . A A . 19 ARG HD3 1 1 10 9944 1 1 19 ARG HE H -9.748 4.793 6.430 1.00 . A A . 19 ARG HE 1 1 10 9945 1 1 19 ARG HG2 H -7.627 5.855 7.584 1.00 . A A . 19 ARG HG2 1 1 10 9946 1 1 19 ARG HG3 H -7.921 7.590 7.756 1.00 . A A . 19 ARG HG3 1 1 10 9947 1 1 19 ARG HH11 H -11.665 5.816 9.184 1.00 . A A . 19 ARG HH11 1 1 10 9948 1 1 19 ARG HH12 H -12.783 4.489 9.051 1.00 . A A . 19 ARG HH12 1 1 10 9949 1 1 19 ARG HH21 H -11.209 3.075 6.248 1.00 . A A . 19 ARG HH21 1 1 10 9950 1 1 19 ARG HH22 H -12.518 2.921 7.379 1.00 . A A . 19 ARG HH22 1 1 10 9951 1 1 19 ARG N N -5.873 7.323 5.333 1.00 . A A . 19 ARG N 1 1 10 9952 1 1 19 ARG NE N -10.224 5.164 7.216 1.00 . A A . 19 ARG NE 1 1 10 9953 1 1 19 ARG NH1 N -11.971 4.980 8.715 1.00 . A A . 19 ARG NH1 1 1 10 9954 1 1 19 ARG NH2 N -11.712 3.421 7.046 1.00 . A A . 19 ARG NH2 1 1 10 9955 1 1 19 ARG O O -8.209 5.434 3.317 1.00 . A A . 19 ARG O 1 1 10 9956 1 1 20 PHE C C -5.625 4.803 1.222 1.00 . A A . 20 PHE C 1 1 10 9957 1 1 20 PHE CA C -6.384 6.103 1.407 1.00 . A A . 20 PHE CA 1 1 10 9958 1 1 20 PHE CB C -5.828 7.179 0.485 1.00 . A A . 20 PHE CB 1 1 10 9959 1 1 20 PHE CD1 C -6.982 9.300 1.193 1.00 . A A . 20 PHE CD1 1 1 10 9960 1 1 20 PHE CD2 C -7.472 8.401 -0.960 1.00 . A A . 20 PHE CD2 1 1 10 9961 1 1 20 PHE CE1 C -7.854 10.345 0.959 1.00 . A A . 20 PHE CE1 1 1 10 9962 1 1 20 PHE CE2 C -8.348 9.443 -1.198 1.00 . A A . 20 PHE CE2 1 1 10 9963 1 1 20 PHE CG C -6.780 8.316 0.237 1.00 . A A . 20 PHE CG 1 1 10 9964 1 1 20 PHE CZ C -8.539 10.416 -0.239 1.00 . A A . 20 PHE CZ 1 1 10 9965 1 1 20 PHE H H -5.593 7.099 3.092 1.00 . A A . 20 PHE H 1 1 10 9966 1 1 20 PHE HA H -7.424 5.935 1.165 1.00 . A A . 20 PHE HA 1 1 10 9967 1 1 20 PHE HB2 H -4.931 7.582 0.920 1.00 . A A . 20 PHE HB2 1 1 10 9968 1 1 20 PHE HB3 H -5.586 6.733 -0.466 1.00 . A A . 20 PHE HB3 1 1 10 9969 1 1 20 PHE HD1 H -6.450 9.246 2.130 1.00 . A A . 20 PHE HD1 1 1 10 9970 1 1 20 PHE HD2 H -7.322 7.639 -1.713 1.00 . A A . 20 PHE HD2 1 1 10 9971 1 1 20 PHE HE1 H -8.002 11.104 1.712 1.00 . A A . 20 PHE HE1 1 1 10 9972 1 1 20 PHE HE2 H -8.883 9.495 -2.136 1.00 . A A . 20 PHE HE2 1 1 10 9973 1 1 20 PHE HZ H -9.223 11.233 -0.426 1.00 . A A . 20 PHE HZ 1 1 10 9974 1 1 20 PHE N N -6.317 6.506 2.795 1.00 . A A . 20 PHE N 1 1 10 9975 1 1 20 PHE O O -4.644 4.535 1.922 1.00 . A A . 20 PHE O 1 1 10 9976 1 1 21 GLU C C -5.183 2.452 -1.366 1.00 . A A . 21 GLU C 1 1 10 9977 1 1 21 GLU CA C -5.551 2.667 0.094 1.00 . A A . 21 GLU CA 1 1 10 9978 1 1 21 GLU CB C -6.571 1.624 0.559 1.00 . A A . 21 GLU CB 1 1 10 9979 1 1 21 GLU CD C -8.040 0.830 2.463 1.00 . A A . 21 GLU CD 1 1 10 9980 1 1 21 GLU CG C -6.885 1.717 2.044 1.00 . A A . 21 GLU CG 1 1 10 9981 1 1 21 GLU H H -6.802 4.316 -0.299 1.00 . A A . 21 GLU H 1 1 10 9982 1 1 21 GLU HA H -4.656 2.578 0.694 1.00 . A A . 21 GLU HA 1 1 10 9983 1 1 21 GLU HB2 H -7.489 1.760 0.005 1.00 . A A . 21 GLU HB2 1 1 10 9984 1 1 21 GLU HB3 H -6.180 0.638 0.355 1.00 . A A . 21 GLU HB3 1 1 10 9985 1 1 21 GLU HG2 H -6.009 1.422 2.600 1.00 . A A . 21 GLU HG2 1 1 10 9986 1 1 21 GLU HG3 H -7.133 2.743 2.281 1.00 . A A . 21 GLU HG3 1 1 10 9987 1 1 21 GLU N N -6.088 4.000 0.289 1.00 . A A . 21 GLU N 1 1 10 9988 1 1 21 GLU O O -5.873 2.927 -2.270 1.00 . A A . 21 GLU O 1 1 10 9989 1 1 21 GLU OE1 O -7.841 -0.396 2.581 1.00 . A A . 21 GLU OE1 1 1 10 9990 1 1 21 GLU OE2 O -9.151 1.357 2.696 1.00 . A A . 21 GLU OE2 1 1 10 9991 1 1 22 GLY C C -2.564 0.425 -2.972 1.00 . A A . 22 GLY C 1 1 10 9992 1 1 22 GLY CA C -3.628 1.499 -2.933 1.00 . A A . 22 GLY CA 1 1 10 9993 1 1 22 GLY H H -3.588 1.378 -0.826 1.00 . A A . 22 GLY H 1 1 10 9994 1 1 22 GLY HA2 H -4.466 1.192 -3.541 1.00 . A A . 22 GLY HA2 1 1 10 9995 1 1 22 GLY HA3 H -3.215 2.413 -3.335 1.00 . A A . 22 GLY HA3 1 1 10 9996 1 1 22 GLY N N -4.089 1.745 -1.588 1.00 . A A . 22 GLY N 1 1 10 9997 1 1 22 GLY O O -2.338 -0.264 -1.976 1.00 . A A . 22 GLY O 1 1 10 9998 1 1 23 LEU C C 0.473 -0.070 -4.529 1.00 . A A . 23 LEU C 1 1 10 9999 1 1 23 LEU CA C -0.876 -0.724 -4.273 1.00 . A A . 23 LEU CA 1 1 10 10000 1 1 23 LEU CB C -1.218 -1.665 -5.427 1.00 . A A . 23 LEU CB 1 1 10 10001 1 1 23 LEU CD1 C -3.550 -2.402 -4.818 1.00 . A A . 23 LEU CD1 1 1 10 10002 1 1 23 LEU CD2 C -2.079 -3.888 -6.193 1.00 . A A . 23 LEU CD2 1 1 10 10003 1 1 23 LEU CG C -2.120 -2.854 -5.078 1.00 . A A . 23 LEU CG 1 1 10 10004 1 1 23 LEU H H -2.137 0.851 -4.875 1.00 . A A . 23 LEU H 1 1 10 10005 1 1 23 LEU HA H -0.821 -1.297 -3.358 1.00 . A A . 23 LEU HA 1 1 10 10006 1 1 23 LEU HB2 H -1.711 -1.087 -6.195 1.00 . A A . 23 LEU HB2 1 1 10 10007 1 1 23 LEU HB3 H -0.299 -2.044 -5.830 1.00 . A A . 23 LEU HB3 1 1 10 10008 1 1 23 LEU HD11 H -4.149 -3.250 -4.520 1.00 . A A . 23 LEU HD11 1 1 10 10009 1 1 23 LEU HD12 H -3.961 -1.970 -5.719 1.00 . A A . 23 LEU HD12 1 1 10 10010 1 1 23 LEU HD13 H -3.556 -1.663 -4.030 1.00 . A A . 23 LEU HD13 1 1 10 10011 1 1 23 LEU HD21 H -1.063 -4.230 -6.329 1.00 . A A . 23 LEU HD21 1 1 10 10012 1 1 23 LEU HD22 H -2.435 -3.443 -7.110 1.00 . A A . 23 LEU HD22 1 1 10 10013 1 1 23 LEU HD23 H -2.708 -4.725 -5.930 1.00 . A A . 23 LEU HD23 1 1 10 10014 1 1 23 LEU HG H -1.751 -3.322 -4.177 1.00 . A A . 23 LEU HG 1 1 10 10015 1 1 23 LEU N N -1.913 0.275 -4.113 1.00 . A A . 23 LEU N 1 1 10 10016 1 1 23 LEU O O 0.574 0.883 -5.306 1.00 . A A . 23 LEU O 1 1 10 10017 1 1 24 VAL C C 3.275 -0.471 -5.529 1.00 . A A . 24 VAL C 1 1 10 10018 1 1 24 VAL CA C 2.864 -0.130 -4.107 1.00 . A A . 24 VAL CA 1 1 10 10019 1 1 24 VAL CB C 3.854 -0.788 -3.126 1.00 . A A . 24 VAL CB 1 1 10 10020 1 1 24 VAL CG1 C 5.268 -0.290 -3.372 1.00 . A A . 24 VAL CG1 1 1 10 10021 1 1 24 VAL CG2 C 3.440 -0.523 -1.688 1.00 . A A . 24 VAL CG2 1 1 10 10022 1 1 24 VAL H H 1.338 -1.287 -3.204 1.00 . A A . 24 VAL H 1 1 10 10023 1 1 24 VAL HA H 2.907 0.942 -3.977 1.00 . A A . 24 VAL HA 1 1 10 10024 1 1 24 VAL HB H 3.838 -1.857 -3.292 1.00 . A A . 24 VAL HB 1 1 10 10025 1 1 24 VAL HG11 H 5.301 0.781 -3.236 1.00 . A A . 24 VAL HG11 1 1 10 10026 1 1 24 VAL HG12 H 5.564 -0.535 -4.382 1.00 . A A . 24 VAL HG12 1 1 10 10027 1 1 24 VAL HG13 H 5.942 -0.763 -2.674 1.00 . A A . 24 VAL HG13 1 1 10 10028 1 1 24 VAL HG21 H 4.157 -0.973 -1.019 1.00 . A A . 24 VAL HG21 1 1 10 10029 1 1 24 VAL HG22 H 2.463 -0.950 -1.511 1.00 . A A . 24 VAL HG22 1 1 10 10030 1 1 24 VAL HG23 H 3.404 0.542 -1.515 1.00 . A A . 24 VAL HG23 1 1 10 10031 1 1 24 VAL N N 1.501 -0.581 -3.870 1.00 . A A . 24 VAL N 1 1 10 10032 1 1 24 VAL O O 3.219 -1.630 -5.934 1.00 . A A . 24 VAL O 1 1 10 10033 1 1 25 GLN C C 5.560 0.028 -7.733 1.00 . A A . 25 GLN C 1 1 10 10034 1 1 25 GLN CA C 4.075 0.319 -7.667 1.00 . A A . 25 GLN CA 1 1 10 10035 1 1 25 GLN CB C 3.755 1.545 -8.517 1.00 . A A . 25 GLN CB 1 1 10 10036 1 1 25 GLN CD C 1.540 0.638 -9.353 1.00 . A A . 25 GLN CD 1 1 10 10037 1 1 25 GLN CG C 2.268 1.798 -8.702 1.00 . A A . 25 GLN CG 1 1 10 10038 1 1 25 GLN H H 3.690 1.448 -5.913 1.00 . A A . 25 GLN H 1 1 10 10039 1 1 25 GLN HA H 3.532 -0.531 -8.048 1.00 . A A . 25 GLN HA 1 1 10 10040 1 1 25 GLN HB2 H 4.187 2.413 -8.044 1.00 . A A . 25 GLN HB2 1 1 10 10041 1 1 25 GLN HB3 H 4.205 1.418 -9.489 1.00 . A A . 25 GLN HB3 1 1 10 10042 1 1 25 GLN HE21 H 1.110 -0.125 -7.572 1.00 . A A . 25 GLN HE21 1 1 10 10043 1 1 25 GLN HE22 H 0.524 -1.017 -8.934 1.00 . A A . 25 GLN HE22 1 1 10 10044 1 1 25 GLN HG2 H 1.826 1.979 -7.733 1.00 . A A . 25 GLN HG2 1 1 10 10045 1 1 25 GLN HG3 H 2.141 2.676 -9.321 1.00 . A A . 25 GLN HG3 1 1 10 10046 1 1 25 GLN N N 3.667 0.533 -6.289 1.00 . A A . 25 GLN N 1 1 10 10047 1 1 25 GLN NE2 N 1.006 -0.258 -8.538 1.00 . A A . 25 GLN NE2 1 1 10 10048 1 1 25 GLN O O 6.023 -0.740 -8.573 1.00 . A A . 25 GLN O 1 1 10 10049 1 1 25 GLN OE1 O 1.446 0.552 -10.578 1.00 . A A . 25 GLN OE1 1 1 10 10050 1 1 26 ARG C C 8.288 1.109 -5.503 1.00 . A A . 26 ARG C 1 1 10 10051 1 1 26 ARG CA C 7.740 0.525 -6.796 1.00 . A A . 26 ARG CA 1 1 10 10052 1 1 26 ARG CB C 8.371 1.225 -8.007 1.00 . A A . 26 ARG CB 1 1 10 10053 1 1 26 ARG CD C 8.610 3.328 -9.361 1.00 . A A . 26 ARG CD 1 1 10 10054 1 1 26 ARG CG C 7.934 2.671 -8.172 1.00 . A A . 26 ARG CG 1 1 10 10055 1 1 26 ARG CZ C 10.752 4.538 -9.493 1.00 . A A . 26 ARG CZ 1 1 10 10056 1 1 26 ARG H H 5.850 1.181 -6.142 1.00 . A A . 26 ARG H 1 1 10 10057 1 1 26 ARG HA H 7.987 -0.527 -6.831 1.00 . A A . 26 ARG HA 1 1 10 10058 1 1 26 ARG HB2 H 9.445 1.208 -7.899 1.00 . A A . 26 ARG HB2 1 1 10 10059 1 1 26 ARG HB3 H 8.100 0.684 -8.903 1.00 . A A . 26 ARG HB3 1 1 10 10060 1 1 26 ARG HD2 H 8.419 2.734 -10.242 1.00 . A A . 26 ARG HD2 1 1 10 10061 1 1 26 ARG HD3 H 8.191 4.315 -9.497 1.00 . A A . 26 ARG HD3 1 1 10 10062 1 1 26 ARG HE H 10.528 2.672 -8.787 1.00 . A A . 26 ARG HE 1 1 10 10063 1 1 26 ARG HG2 H 6.865 2.698 -8.323 1.00 . A A . 26 ARG HG2 1 1 10 10064 1 1 26 ARG HG3 H 8.187 3.219 -7.277 1.00 . A A . 26 ARG HG3 1 1 10 10065 1 1 26 ARG HH11 H 9.143 5.579 -10.174 1.00 . A A . 26 ARG HH11 1 1 10 10066 1 1 26 ARG HH12 H 10.662 6.425 -10.248 1.00 . A A . 26 ARG HH12 1 1 10 10067 1 1 26 ARG HH21 H 12.539 3.760 -8.917 1.00 . A A . 26 ARG HH21 1 1 10 10068 1 1 26 ARG HH22 H 12.601 5.385 -9.530 1.00 . A A . 26 ARG HH22 1 1 10 10069 1 1 26 ARG N N 6.296 0.643 -6.826 1.00 . A A . 26 ARG N 1 1 10 10070 1 1 26 ARG NE N 10.054 3.449 -9.173 1.00 . A A . 26 ARG NE 1 1 10 10071 1 1 26 ARG NH1 N 10.136 5.596 -10.015 1.00 . A A . 26 ARG NH1 1 1 10 10072 1 1 26 ARG NH2 N 12.068 4.562 -9.300 1.00 . A A . 26 ARG NH2 1 1 10 10073 1 1 26 ARG O O 7.846 2.166 -5.044 1.00 . A A . 26 ARG O 1 1 10 10074 1 1 27 VAL C C 11.279 1.373 -4.026 1.00 . A A . 27 VAL C 1 1 10 10075 1 1 27 VAL CA C 9.886 0.839 -3.694 1.00 . A A . 27 VAL CA 1 1 10 10076 1 1 27 VAL CB C 10.004 -0.313 -2.671 1.00 . A A . 27 VAL CB 1 1 10 10077 1 1 27 VAL CG1 C 10.605 0.174 -1.361 1.00 . A A . 27 VAL CG1 1 1 10 10078 1 1 27 VAL CG2 C 8.649 -0.951 -2.427 1.00 . A A . 27 VAL CG2 1 1 10 10079 1 1 27 VAL H H 9.490 -0.454 -5.318 1.00 . A A . 27 VAL H 1 1 10 10080 1 1 27 VAL HA H 9.294 1.631 -3.257 1.00 . A A . 27 VAL HA 1 1 10 10081 1 1 27 VAL HB H 10.658 -1.066 -3.083 1.00 . A A . 27 VAL HB 1 1 10 10082 1 1 27 VAL HG11 H 9.970 0.938 -0.937 1.00 . A A . 27 VAL HG11 1 1 10 10083 1 1 27 VAL HG12 H 11.586 0.584 -1.546 1.00 . A A . 27 VAL HG12 1 1 10 10084 1 1 27 VAL HG13 H 10.684 -0.654 -0.672 1.00 . A A . 27 VAL HG13 1 1 10 10085 1 1 27 VAL HG21 H 8.750 -1.741 -1.698 1.00 . A A . 27 VAL HG21 1 1 10 10086 1 1 27 VAL HG22 H 8.273 -1.362 -3.351 1.00 . A A . 27 VAL HG22 1 1 10 10087 1 1 27 VAL HG23 H 7.962 -0.205 -2.058 1.00 . A A . 27 VAL HG23 1 1 10 10088 1 1 27 VAL N N 9.226 0.399 -4.914 1.00 . A A . 27 VAL N 1 1 10 10089 1 1 27 VAL O O 11.954 0.849 -4.912 1.00 . A A . 27 VAL O 1 1 10 10090 1 1 28 SER C C 13.806 2.993 -2.256 1.00 . A A . 28 SER C 1 1 10 10091 1 1 28 SER CA C 13.006 3.005 -3.559 1.00 . A A . 28 SER CA 1 1 10 10092 1 1 28 SER CB C 12.849 4.434 -4.101 1.00 . A A . 28 SER CB 1 1 10 10093 1 1 28 SER H H 11.098 2.824 -2.663 1.00 . A A . 28 SER H 1 1 10 10094 1 1 28 SER HA H 13.519 2.399 -4.288 1.00 . A A . 28 SER HA 1 1 10 10095 1 1 28 SER HB2 H 12.126 4.431 -4.901 1.00 . A A . 28 SER HB2 1 1 10 10096 1 1 28 SER HB3 H 12.504 5.080 -3.306 1.00 . A A . 28 SER HB3 1 1 10 10097 1 1 28 SER HG H 13.891 5.625 -5.258 1.00 . A A . 28 SER HG 1 1 10 10098 1 1 28 SER N N 11.694 2.423 -3.338 1.00 . A A . 28 SER N 1 1 10 10099 1 1 28 SER O O 14.611 3.888 -1.996 1.00 . A A . 28 SER O 1 1 10 10100 1 1 28 SER OG O 14.074 4.942 -4.602 1.00 . A A . 28 SER OG 1 1 10 10101 1 1 29 ASP C C 14.065 3.013 0.708 1.00 . A A . 29 ASP C 1 1 10 10102 1 1 29 ASP CA C 14.215 1.765 -0.154 1.00 . A A . 29 ASP CA 1 1 10 10103 1 1 29 ASP CB C 15.690 1.375 -0.288 1.00 . A A . 29 ASP CB 1 1 10 10104 1 1 29 ASP CG C 15.872 -0.052 -0.769 1.00 . A A . 29 ASP CG 1 1 10 10105 1 1 29 ASP H H 12.984 1.236 -1.795 1.00 . A A . 29 ASP H 1 1 10 10106 1 1 29 ASP HA H 13.694 0.956 0.340 1.00 . A A . 29 ASP HA 1 1 10 10107 1 1 29 ASP HB2 H 16.168 2.037 -0.995 1.00 . A A . 29 ASP HB2 1 1 10 10108 1 1 29 ASP HB3 H 16.172 1.476 0.675 1.00 . A A . 29 ASP HB3 1 1 10 10109 1 1 29 ASP N N 13.584 1.939 -1.469 1.00 . A A . 29 ASP N 1 1 10 10110 1 1 29 ASP O O 14.925 3.895 0.714 1.00 . A A . 29 ASP O 1 1 10 10111 1 1 29 ASP OD1 O 15.580 -0.988 0.003 1.00 . A A . 29 ASP OD1 1 1 10 10112 1 1 29 ASP OD2 O 16.303 -0.244 -1.926 1.00 . A A . 29 ASP OD2 1 1 10 10113 1 1 30 GLY C C 11.416 4.955 1.707 1.00 . A A . 30 GLY C 1 1 10 10114 1 1 30 GLY CA C 12.650 4.252 2.225 1.00 . A A . 30 GLY CA 1 1 10 10115 1 1 30 GLY H H 12.324 2.335 1.402 1.00 . A A . 30 GLY H 1 1 10 10116 1 1 30 GLY HA2 H 12.485 3.945 3.248 1.00 . A A . 30 GLY HA2 1 1 10 10117 1 1 30 GLY HA3 H 13.487 4.934 2.188 1.00 . A A . 30 GLY HA3 1 1 10 10118 1 1 30 GLY N N 12.953 3.085 1.423 1.00 . A A . 30 GLY N 1 1 10 10119 1 1 30 GLY O O 10.520 5.315 2.468 1.00 . A A . 30 GLY O 1 1 10 10120 1 1 31 LYS C C 9.535 4.674 -1.126 1.00 . A A . 31 LYS C 1 1 10 10121 1 1 31 LYS CA C 10.229 5.723 -0.258 1.00 . A A . 31 LYS CA 1 1 10 10122 1 1 31 LYS CB C 10.686 6.892 -1.128 1.00 . A A . 31 LYS CB 1 1 10 10123 1 1 31 LYS CD C 11.824 9.125 -1.300 1.00 . A A . 31 LYS CD 1 1 10 10124 1 1 31 LYS CE C 10.697 9.849 -2.019 1.00 . A A . 31 LYS CE 1 1 10 10125 1 1 31 LYS CG C 11.308 8.048 -0.357 1.00 . A A . 31 LYS CG 1 1 10 10126 1 1 31 LYS H H 12.139 4.880 -0.146 1.00 . A A . 31 LYS H 1 1 10 10127 1 1 31 LYS HA H 9.543 6.075 0.501 1.00 . A A . 31 LYS HA 1 1 10 10128 1 1 31 LYS HB2 H 11.421 6.529 -1.832 1.00 . A A . 31 LYS HB2 1 1 10 10129 1 1 31 LYS HB3 H 9.843 7.259 -1.673 1.00 . A A . 31 LYS HB3 1 1 10 10130 1 1 31 LYS HD2 H 12.388 9.847 -0.728 1.00 . A A . 31 LYS HD2 1 1 10 10131 1 1 31 LYS HD3 H 12.470 8.665 -2.034 1.00 . A A . 31 LYS HD3 1 1 10 10132 1 1 31 LYS HE2 H 11.117 10.427 -2.827 1.00 . A A . 31 LYS HE2 1 1 10 10133 1 1 31 LYS HE3 H 10.014 9.114 -2.420 1.00 . A A . 31 LYS HE3 1 1 10 10134 1 1 31 LYS HG2 H 10.563 8.479 0.296 1.00 . A A . 31 LYS HG2 1 1 10 10135 1 1 31 LYS HG3 H 12.133 7.674 0.232 1.00 . A A . 31 LYS HG3 1 1 10 10136 1 1 31 LYS HZ1 H 9.653 10.257 -0.258 1.00 . A A . 31 LYS HZ1 1 1 10 10137 1 1 31 LYS HZ2 H 9.105 11.134 -1.597 1.00 . A A . 31 LYS HZ2 1 1 10 10138 1 1 31 LYS HZ3 H 10.558 11.566 -0.835 1.00 . A A . 31 LYS HZ3 1 1 10 10139 1 1 31 LYS N N 11.373 5.137 0.398 1.00 . A A . 31 LYS N 1 1 10 10140 1 1 31 LYS NZ N 9.952 10.762 -1.114 1.00 . A A . 31 LYS NZ 1 1 10 10141 1 1 31 LYS O O 10.138 3.657 -1.476 1.00 . A A . 31 LYS O 1 1 10 10142 1 1 32 ALA C C 6.447 4.765 -3.087 1.00 . A A . 32 ALA C 1 1 10 10143 1 1 32 ALA CA C 7.524 4.013 -2.323 1.00 . A A . 32 ALA CA 1 1 10 10144 1 1 32 ALA CB C 6.901 2.908 -1.485 1.00 . A A . 32 ALA CB 1 1 10 10145 1 1 32 ALA H H 7.851 5.751 -1.160 1.00 . A A . 32 ALA H 1 1 10 10146 1 1 32 ALA HA H 8.206 3.561 -3.027 1.00 . A A . 32 ALA HA 1 1 10 10147 1 1 32 ALA HB1 H 6.180 3.336 -0.803 1.00 . A A . 32 ALA HB1 1 1 10 10148 1 1 32 ALA HB2 H 7.673 2.407 -0.922 1.00 . A A . 32 ALA HB2 1 1 10 10149 1 1 32 ALA HB3 H 6.406 2.197 -2.131 1.00 . A A . 32 ALA HB3 1 1 10 10150 1 1 32 ALA N N 8.283 4.925 -1.478 1.00 . A A . 32 ALA N 1 1 10 10151 1 1 32 ALA O O 5.846 5.695 -2.559 1.00 . A A . 32 ALA O 1 1 10 10152 1 1 33 ALA C C 3.879 4.257 -4.978 1.00 . A A . 33 ALA C 1 1 10 10153 1 1 33 ALA CA C 5.189 5.003 -5.141 1.00 . A A . 33 ALA CA 1 1 10 10154 1 1 33 ALA CB C 5.614 5.037 -6.600 1.00 . A A . 33 ALA CB 1 1 10 10155 1 1 33 ALA H H 6.728 3.622 -4.702 1.00 . A A . 33 ALA H 1 1 10 10156 1 1 33 ALA HA H 5.064 6.024 -4.799 1.00 . A A . 33 ALA HA 1 1 10 10157 1 1 33 ALA HB1 H 5.779 4.029 -6.950 1.00 . A A . 33 ALA HB1 1 1 10 10158 1 1 33 ALA HB2 H 6.526 5.608 -6.698 1.00 . A A . 33 ALA HB2 1 1 10 10159 1 1 33 ALA HB3 H 4.836 5.499 -7.188 1.00 . A A . 33 ALA HB3 1 1 10 10160 1 1 33 ALA N N 6.213 4.372 -4.328 1.00 . A A . 33 ALA N 1 1 10 10161 1 1 33 ALA O O 3.775 3.083 -5.335 1.00 . A A . 33 ALA O 1 1 10 10162 1 1 34 VAL C C 0.585 4.669 -5.178 1.00 . A A . 34 VAL C 1 1 10 10163 1 1 34 VAL CA C 1.613 4.308 -4.121 1.00 . A A . 34 VAL CA 1 1 10 10164 1 1 34 VAL CB C 1.085 4.740 -2.738 1.00 . A A . 34 VAL CB 1 1 10 10165 1 1 34 VAL CG1 C -0.130 3.910 -2.342 1.00 . A A . 34 VAL CG1 1 1 10 10166 1 1 34 VAL CG2 C 2.182 4.636 -1.690 1.00 . A A . 34 VAL CG2 1 1 10 10167 1 1 34 VAL H H 3.018 5.885 -4.202 1.00 . A A . 34 VAL H 1 1 10 10168 1 1 34 VAL HA H 1.754 3.236 -4.116 1.00 . A A . 34 VAL HA 1 1 10 10169 1 1 34 VAL HB H 0.778 5.774 -2.802 1.00 . A A . 34 VAL HB 1 1 10 10170 1 1 34 VAL HG11 H 0.134 2.864 -2.339 1.00 . A A . 34 VAL HG11 1 1 10 10171 1 1 34 VAL HG12 H -0.928 4.079 -3.050 1.00 . A A . 34 VAL HG12 1 1 10 10172 1 1 34 VAL HG13 H -0.458 4.203 -1.355 1.00 . A A . 34 VAL HG13 1 1 10 10173 1 1 34 VAL HG21 H 1.790 4.929 -0.726 1.00 . A A . 34 VAL HG21 1 1 10 10174 1 1 34 VAL HG22 H 2.999 5.289 -1.959 1.00 . A A . 34 VAL HG22 1 1 10 10175 1 1 34 VAL HG23 H 2.536 3.618 -1.641 1.00 . A A . 34 VAL HG23 1 1 10 10176 1 1 34 VAL N N 2.891 4.932 -4.417 1.00 . A A . 34 VAL N 1 1 10 10177 1 1 34 VAL O O 0.354 5.847 -5.460 1.00 . A A . 34 VAL O 1 1 10 10178 1 1 35 LEU C C -2.414 3.772 -6.052 1.00 . A A . 35 LEU C 1 1 10 10179 1 1 35 LEU CA C -1.069 3.870 -6.743 1.00 . A A . 35 LEU CA 1 1 10 10180 1 1 35 LEU CB C -1.006 2.841 -7.862 1.00 . A A . 35 LEU CB 1 1 10 10181 1 1 35 LEU CD1 C -1.607 4.381 -9.750 1.00 . A A . 35 LEU CD1 1 1 10 10182 1 1 35 LEU CD2 C -1.946 1.915 -9.985 1.00 . A A . 35 LEU CD2 1 1 10 10183 1 1 35 LEU CG C -1.960 3.091 -9.025 1.00 . A A . 35 LEU CG 1 1 10 10184 1 1 35 LEU H H 0.261 2.737 -5.559 1.00 . A A . 35 LEU H 1 1 10 10185 1 1 35 LEU HA H -0.954 4.860 -7.160 1.00 . A A . 35 LEU HA 1 1 10 10186 1 1 35 LEU HB2 H -0.002 2.810 -8.246 1.00 . A A . 35 LEU HB2 1 1 10 10187 1 1 35 LEU HB3 H -1.244 1.884 -7.436 1.00 . A A . 35 LEU HB3 1 1 10 10188 1 1 35 LEU HD11 H -0.600 4.314 -10.133 1.00 . A A . 35 LEU HD11 1 1 10 10189 1 1 35 LEU HD12 H -1.676 5.213 -9.064 1.00 . A A . 35 LEU HD12 1 1 10 10190 1 1 35 LEU HD13 H -2.294 4.532 -10.569 1.00 . A A . 35 LEU HD13 1 1 10 10191 1 1 35 LEU HD21 H -2.266 1.022 -9.467 1.00 . A A . 35 LEU HD21 1 1 10 10192 1 1 35 LEU HD22 H -0.945 1.773 -10.363 1.00 . A A . 35 LEU HD22 1 1 10 10193 1 1 35 LEU HD23 H -2.617 2.115 -10.807 1.00 . A A . 35 LEU HD23 1 1 10 10194 1 1 35 LEU HG H -2.956 3.191 -8.637 1.00 . A A . 35 LEU HG 1 1 10 10195 1 1 35 LEU N N -0.011 3.656 -5.778 1.00 . A A . 35 LEU N 1 1 10 10196 1 1 35 LEU O O -2.848 2.685 -5.666 1.00 . A A . 35 LEU O 1 1 10 10197 1 1 36 PHE C C -5.420 4.743 -6.329 1.00 . A A . 36 PHE C 1 1 10 10198 1 1 36 PHE CA C -4.365 4.960 -5.268 1.00 . A A . 36 PHE CA 1 1 10 10199 1 1 36 PHE CB C -4.594 6.307 -4.586 1.00 . A A . 36 PHE CB 1 1 10 10200 1 1 36 PHE CD1 C -3.637 6.154 -2.280 1.00 . A A . 36 PHE CD1 1 1 10 10201 1 1 36 PHE CD2 C -2.481 7.469 -3.895 1.00 . A A . 36 PHE CD2 1 1 10 10202 1 1 36 PHE CE1 C -2.677 6.463 -1.336 1.00 . A A . 36 PHE CE1 1 1 10 10203 1 1 36 PHE CE2 C -1.516 7.783 -2.958 1.00 . A A . 36 PHE CE2 1 1 10 10204 1 1 36 PHE CG C -3.549 6.651 -3.566 1.00 . A A . 36 PHE CG 1 1 10 10205 1 1 36 PHE CZ C -1.614 7.279 -1.677 1.00 . A A . 36 PHE CZ 1 1 10 10206 1 1 36 PHE H H -2.637 5.734 -6.204 1.00 . A A . 36 PHE H 1 1 10 10207 1 1 36 PHE HA H -4.428 4.168 -4.537 1.00 . A A . 36 PHE HA 1 1 10 10208 1 1 36 PHE HB2 H -4.594 7.081 -5.334 1.00 . A A . 36 PHE HB2 1 1 10 10209 1 1 36 PHE HB3 H -5.554 6.293 -4.091 1.00 . A A . 36 PHE HB3 1 1 10 10210 1 1 36 PHE HD1 H -4.468 5.518 -2.013 1.00 . A A . 36 PHE HD1 1 1 10 10211 1 1 36 PHE HD2 H -2.405 7.863 -4.899 1.00 . A A . 36 PHE HD2 1 1 10 10212 1 1 36 PHE HE1 H -2.756 6.068 -0.335 1.00 . A A . 36 PHE HE1 1 1 10 10213 1 1 36 PHE HE2 H -0.687 8.423 -3.227 1.00 . A A . 36 PHE HE2 1 1 10 10214 1 1 36 PHE HZ H -0.862 7.523 -0.939 1.00 . A A . 36 PHE HZ 1 1 10 10215 1 1 36 PHE N N -3.052 4.907 -5.884 1.00 . A A . 36 PHE N 1 1 10 10216 1 1 36 PHE O O -5.274 5.216 -7.455 1.00 . A A . 36 PHE O 1 1 10 10217 1 1 37 GLU C C -8.885 3.833 -6.279 1.00 . A A . 37 GLU C 1 1 10 10218 1 1 37 GLU CA C -7.518 3.730 -6.937 1.00 . A A . 37 GLU CA 1 1 10 10219 1 1 37 GLU CB C -7.314 2.335 -7.529 1.00 . A A . 37 GLU CB 1 1 10 10220 1 1 37 GLU CD C -7.998 0.657 -9.277 1.00 . A A . 37 GLU CD 1 1 10 10221 1 1 37 GLU CG C -8.246 2.026 -8.688 1.00 . A A . 37 GLU CG 1 1 10 10222 1 1 37 GLU H H -6.552 3.711 -5.059 1.00 . A A . 37 GLU H 1 1 10 10223 1 1 37 GLU HA H -7.459 4.459 -7.731 1.00 . A A . 37 GLU HA 1 1 10 10224 1 1 37 GLU HB2 H -6.296 2.251 -7.884 1.00 . A A . 37 GLU HB2 1 1 10 10225 1 1 37 GLU HB3 H -7.478 1.598 -6.756 1.00 . A A . 37 GLU HB3 1 1 10 10226 1 1 37 GLU HG2 H -9.268 2.074 -8.338 1.00 . A A . 37 GLU HG2 1 1 10 10227 1 1 37 GLU HG3 H -8.095 2.766 -9.459 1.00 . A A . 37 GLU HG3 1 1 10 10228 1 1 37 GLU N N -6.472 4.032 -5.981 1.00 . A A . 37 GLU N 1 1 10 10229 1 1 37 GLU O O -9.107 3.298 -5.189 1.00 . A A . 37 GLU O 1 1 10 10230 1 1 37 GLU OE1 O -7.167 0.543 -10.202 1.00 . A A . 37 GLU OE1 1 1 10 10231 1 1 37 GLU OE2 O -8.637 -0.316 -8.823 1.00 . A A . 37 GLU OE2 1 1 10 10232 1 1 38 ASN C C -12.083 4.642 -7.686 1.00 . A A . 38 ASN C 1 1 10 10233 1 1 38 ASN CA C -11.155 4.685 -6.483 1.00 . A A . 38 ASN CA 1 1 10 10234 1 1 38 ASN CB C -11.340 5.996 -5.709 1.00 . A A . 38 ASN CB 1 1 10 10235 1 1 38 ASN CG C -12.758 6.197 -5.195 1.00 . A A . 38 ASN CG 1 1 10 10236 1 1 38 ASN H H -9.514 4.983 -7.778 1.00 . A A . 38 ASN H 1 1 10 10237 1 1 38 ASN HA H -11.382 3.851 -5.834 1.00 . A A . 38 ASN HA 1 1 10 10238 1 1 38 ASN HB2 H -10.672 6.002 -4.863 1.00 . A A . 38 ASN HB2 1 1 10 10239 1 1 38 ASN HB3 H -11.091 6.825 -6.359 1.00 . A A . 38 ASN HB3 1 1 10 10240 1 1 38 ASN HD21 H -12.979 4.242 -4.889 1.00 . A A . 38 ASN HD21 1 1 10 10241 1 1 38 ASN HD22 H -14.349 5.231 -4.491 1.00 . A A . 38 ASN HD22 1 1 10 10242 1 1 38 ASN N N -9.783 4.542 -6.940 1.00 . A A . 38 ASN N 1 1 10 10243 1 1 38 ASN ND2 N -13.427 5.117 -4.820 1.00 . A A . 38 ASN ND2 1 1 10 10244 1 1 38 ASN O O -12.341 5.665 -8.325 1.00 . A A . 38 ASN O 1 1 10 10245 1 1 38 ASN OD1 O -13.243 7.326 -5.123 1.00 . A A . 38 ASN OD1 1 1 10 10246 1 1 39 GLY C C -12.554 3.259 -10.464 1.00 . A A . 39 GLY C 1 1 10 10247 1 1 39 GLY CA C -13.370 3.253 -9.187 1.00 . A A . 39 GLY CA 1 1 10 10248 1 1 39 GLY H H -12.299 2.670 -7.458 1.00 . A A . 39 GLY H 1 1 10 10249 1 1 39 GLY HA2 H -13.885 2.307 -9.102 1.00 . A A . 39 GLY HA2 1 1 10 10250 1 1 39 GLY HA3 H -14.099 4.048 -9.233 1.00 . A A . 39 GLY HA3 1 1 10 10251 1 1 39 GLY N N -12.538 3.442 -8.017 1.00 . A A . 39 GLY N 1 1 10 10252 1 1 39 GLY O O -11.721 2.378 -10.685 1.00 . A A . 39 GLY O 1 1 10 10253 1 1 40 ASN C C -10.806 5.262 -12.289 1.00 . A A . 40 ASN C 1 1 10 10254 1 1 40 ASN CA C -12.047 4.416 -12.546 1.00 . A A . 40 ASN CA 1 1 10 10255 1 1 40 ASN CB C -12.937 5.092 -13.596 1.00 . A A . 40 ASN CB 1 1 10 10256 1 1 40 ASN CG C -12.387 5.019 -15.015 1.00 . A A . 40 ASN CG 1 1 10 10257 1 1 40 ASN H H -13.468 4.930 -11.062 1.00 . A A . 40 ASN H 1 1 10 10258 1 1 40 ASN HA H -11.751 3.437 -12.895 1.00 . A A . 40 ASN HA 1 1 10 10259 1 1 40 ASN HB2 H -13.908 4.620 -13.589 1.00 . A A . 40 ASN HB2 1 1 10 10260 1 1 40 ASN HB3 H -13.052 6.133 -13.331 1.00 . A A . 40 ASN HB3 1 1 10 10261 1 1 40 ASN HD21 H -14.233 5.133 -15.747 1.00 . A A . 40 ASN HD21 1 1 10 10262 1 1 40 ASN HD22 H -12.961 5.015 -16.917 1.00 . A A . 40 ASN HD22 1 1 10 10263 1 1 40 ASN N N -12.785 4.261 -11.298 1.00 . A A . 40 ASN N 1 1 10 10264 1 1 40 ASN ND2 N -13.282 5.059 -15.990 1.00 . A A . 40 ASN ND2 1 1 10 10265 1 1 40 ASN O O -9.768 5.096 -12.929 1.00 . A A . 40 ASN O 1 1 10 10266 1 1 40 ASN OD1 O -11.182 4.936 -15.238 1.00 . A A . 40 ASN OD1 1 1 10 10267 1 1 41 TRP C C -8.712 6.410 -10.292 1.00 . A A . 41 TRP C 1 1 10 10268 1 1 41 TRP CA C -9.875 7.097 -10.987 1.00 . A A . 41 TRP CA 1 1 10 10269 1 1 41 TRP CB C -10.438 8.219 -10.111 1.00 . A A . 41 TRP CB 1 1 10 10270 1 1 41 TRP CD1 C -8.825 10.211 -10.075 1.00 . A A . 41 TRP CD1 1 1 10 10271 1 1 41 TRP CD2 C -8.843 9.012 -8.183 1.00 . A A . 41 TRP CD2 1 1 10 10272 1 1 41 TRP CE2 C -7.927 10.067 -8.036 1.00 . A A . 41 TRP CE2 1 1 10 10273 1 1 41 TRP CE3 C -9.020 8.122 -7.120 1.00 . A A . 41 TRP CE3 1 1 10 10274 1 1 41 TRP CG C -9.405 9.117 -9.500 1.00 . A A . 41 TRP CG 1 1 10 10275 1 1 41 TRP CH2 C -7.392 9.379 -5.843 1.00 . A A . 41 TRP CH2 1 1 10 10276 1 1 41 TRP CZ2 C -7.198 10.264 -6.867 1.00 . A A . 41 TRP CZ2 1 1 10 10277 1 1 41 TRP CZ3 C -8.294 8.318 -5.959 1.00 . A A . 41 TRP CZ3 1 1 10 10278 1 1 41 TRP H H -11.761 6.175 -10.800 1.00 . A A . 41 TRP H 1 1 10 10279 1 1 41 TRP HA H -9.517 7.527 -11.911 1.00 . A A . 41 TRP HA 1 1 10 10280 1 1 41 TRP HB2 H -11.077 8.832 -10.719 1.00 . A A . 41 TRP HB2 1 1 10 10281 1 1 41 TRP HB3 H -11.019 7.783 -9.310 1.00 . A A . 41 TRP HB3 1 1 10 10282 1 1 41 TRP HD1 H -9.042 10.561 -11.074 1.00 . A A . 41 TRP HD1 1 1 10 10283 1 1 41 TRP HE1 H -7.391 11.582 -9.384 1.00 . A A . 41 TRP HE1 1 1 10 10284 1 1 41 TRP HE3 H -9.710 7.299 -7.192 1.00 . A A . 41 TRP HE3 1 1 10 10285 1 1 41 TRP HH2 H -6.845 9.493 -4.920 1.00 . A A . 41 TRP HH2 1 1 10 10286 1 1 41 TRP HZ2 H -6.494 11.078 -6.760 1.00 . A A . 41 TRP HZ2 1 1 10 10287 1 1 41 TRP HZ3 H -8.419 7.642 -5.126 1.00 . A A . 41 TRP HZ3 1 1 10 10288 1 1 41 TRP N N -10.929 6.156 -11.319 1.00 . A A . 41 TRP N 1 1 10 10289 1 1 41 TRP NE1 N -7.934 10.786 -9.202 1.00 . A A . 41 TRP NE1 1 1 10 10290 1 1 41 TRP O O -8.897 5.543 -9.432 1.00 . A A . 41 TRP O 1 1 10 10291 1 1 42 ASP C C -5.287 7.460 -9.996 1.00 . A A . 42 ASP C 1 1 10 10292 1 1 42 ASP CA C -6.291 6.324 -10.079 1.00 . A A . 42 ASP CA 1 1 10 10293 1 1 42 ASP CB C -5.702 5.152 -10.876 1.00 . A A . 42 ASP CB 1 1 10 10294 1 1 42 ASP CG C -5.250 5.547 -12.268 1.00 . A A . 42 ASP CG 1 1 10 10295 1 1 42 ASP H H -7.462 7.494 -11.384 1.00 . A A . 42 ASP H 1 1 10 10296 1 1 42 ASP HA H -6.521 5.991 -9.078 1.00 . A A . 42 ASP HA 1 1 10 10297 1 1 42 ASP HB2 H -4.847 4.761 -10.346 1.00 . A A . 42 ASP HB2 1 1 10 10298 1 1 42 ASP HB3 H -6.448 4.377 -10.965 1.00 . A A . 42 ASP HB3 1 1 10 10299 1 1 42 ASP N N -7.520 6.816 -10.677 1.00 . A A . 42 ASP N 1 1 10 10300 1 1 42 ASP O O -5.369 8.425 -10.761 1.00 . A A . 42 ASP O 1 1 10 10301 1 1 42 ASP OD1 O -4.077 5.946 -12.427 1.00 . A A . 42 ASP OD1 1 1 10 10302 1 1 42 ASP OD2 O -6.064 5.454 -13.214 1.00 . A A . 42 ASP OD2 1 1 10 10303 1 1 43 LYS C C -2.108 7.854 -8.241 1.00 . A A . 43 LYS C 1 1 10 10304 1 1 43 LYS CA C -3.388 8.417 -8.843 1.00 . A A . 43 LYS CA 1 1 10 10305 1 1 43 LYS CB C -3.992 9.469 -7.909 1.00 . A A . 43 LYS CB 1 1 10 10306 1 1 43 LYS CD C -3.971 11.807 -7.018 1.00 . A A . 43 LYS CD 1 1 10 10307 1 1 43 LYS CE C -3.405 13.209 -7.168 1.00 . A A . 43 LYS CE 1 1 10 10308 1 1 43 LYS CG C -3.287 10.815 -7.943 1.00 . A A . 43 LYS CG 1 1 10 10309 1 1 43 LYS H H -4.320 6.540 -8.513 1.00 . A A . 43 LYS H 1 1 10 10310 1 1 43 LYS HA H -3.162 8.875 -9.794 1.00 . A A . 43 LYS HA 1 1 10 10311 1 1 43 LYS HB2 H -5.023 9.624 -8.186 1.00 . A A . 43 LYS HB2 1 1 10 10312 1 1 43 LYS HB3 H -3.954 9.095 -6.896 1.00 . A A . 43 LYS HB3 1 1 10 10313 1 1 43 LYS HD2 H -5.024 11.833 -7.251 1.00 . A A . 43 LYS HD2 1 1 10 10314 1 1 43 LYS HD3 H -3.835 11.483 -5.997 1.00 . A A . 43 LYS HD3 1 1 10 10315 1 1 43 LYS HE2 H -2.340 13.178 -6.984 1.00 . A A . 43 LYS HE2 1 1 10 10316 1 1 43 LYS HE3 H -3.587 13.551 -8.176 1.00 . A A . 43 LYS HE3 1 1 10 10317 1 1 43 LYS HG2 H -2.263 10.685 -7.626 1.00 . A A . 43 LYS HG2 1 1 10 10318 1 1 43 LYS HG3 H -3.311 11.198 -8.953 1.00 . A A . 43 LYS HG3 1 1 10 10319 1 1 43 LYS HZ1 H -3.714 15.133 -6.405 1.00 . A A . 43 LYS HZ1 1 1 10 10320 1 1 43 LYS HZ2 H -3.769 13.909 -5.233 1.00 . A A . 43 LYS HZ2 1 1 10 10321 1 1 43 LYS HZ3 H -5.073 14.124 -6.292 1.00 . A A . 43 LYS HZ3 1 1 10 10322 1 1 43 LYS N N -4.356 7.355 -9.067 1.00 . A A . 43 LYS N 1 1 10 10323 1 1 43 LYS NZ N -4.034 14.158 -6.211 1.00 . A A . 43 LYS NZ 1 1 10 10324 1 1 43 LYS O O -2.132 7.252 -7.167 1.00 . A A . 43 LYS O 1 1 10 10325 1 1 44 LEU C C 1.022 8.646 -7.694 1.00 . A A . 44 LEU C 1 1 10 10326 1 1 44 LEU CA C 0.289 7.552 -8.461 1.00 . A A . 44 LEU CA 1 1 10 10327 1 1 44 LEU CB C 1.152 7.064 -9.627 1.00 . A A . 44 LEU CB 1 1 10 10328 1 1 44 LEU CD1 C 2.368 5.295 -8.340 1.00 . A A . 44 LEU CD1 1 1 10 10329 1 1 44 LEU CD2 C 3.341 6.173 -10.464 1.00 . A A . 44 LEU CD2 1 1 10 10330 1 1 44 LEU CG C 2.523 6.513 -9.230 1.00 . A A . 44 LEU CG 1 1 10 10331 1 1 44 LEU H H -1.039 8.512 -9.799 1.00 . A A . 44 LEU H 1 1 10 10332 1 1 44 LEU HA H 0.101 6.724 -7.792 1.00 . A A . 44 LEU HA 1 1 10 10333 1 1 44 LEU HB2 H 0.610 6.287 -10.148 1.00 . A A . 44 LEU HB2 1 1 10 10334 1 1 44 LEU HB3 H 1.304 7.889 -10.306 1.00 . A A . 44 LEU HB3 1 1 10 10335 1 1 44 LEU HD11 H 3.345 4.926 -8.063 1.00 . A A . 44 LEU HD11 1 1 10 10336 1 1 44 LEU HD12 H 1.830 4.526 -8.872 1.00 . A A . 44 LEU HD12 1 1 10 10337 1 1 44 LEU HD13 H 1.821 5.570 -7.450 1.00 . A A . 44 LEU HD13 1 1 10 10338 1 1 44 LEU HD21 H 3.492 7.068 -11.051 1.00 . A A . 44 LEU HD21 1 1 10 10339 1 1 44 LEU HD22 H 2.815 5.440 -11.056 1.00 . A A . 44 LEU HD22 1 1 10 10340 1 1 44 LEU HD23 H 4.299 5.774 -10.163 1.00 . A A . 44 LEU HD23 1 1 10 10341 1 1 44 LEU HG H 3.059 7.267 -8.671 1.00 . A A . 44 LEU HG 1 1 10 10342 1 1 44 LEU N N -0.996 8.037 -8.940 1.00 . A A . 44 LEU N 1 1 10 10343 1 1 44 LEU O O 1.467 9.639 -8.274 1.00 . A A . 44 LEU O 1 1 10 10344 1 1 45 VAL C C 2.902 8.711 -4.733 1.00 . A A . 45 VAL C 1 1 10 10345 1 1 45 VAL CA C 1.827 9.421 -5.543 1.00 . A A . 45 VAL CA 1 1 10 10346 1 1 45 VAL CB C 0.860 10.144 -4.578 1.00 . A A . 45 VAL CB 1 1 10 10347 1 1 45 VAL CG1 C 1.582 11.252 -3.825 1.00 . A A . 45 VAL CG1 1 1 10 10348 1 1 45 VAL CG2 C -0.338 10.702 -5.330 1.00 . A A . 45 VAL CG2 1 1 10 10349 1 1 45 VAL H H 0.752 7.652 -5.984 1.00 . A A . 45 VAL H 1 1 10 10350 1 1 45 VAL HA H 2.293 10.160 -6.181 1.00 . A A . 45 VAL HA 1 1 10 10351 1 1 45 VAL HB H 0.502 9.424 -3.856 1.00 . A A . 45 VAL HB 1 1 10 10352 1 1 45 VAL HG11 H 2.001 11.954 -4.532 1.00 . A A . 45 VAL HG11 1 1 10 10353 1 1 45 VAL HG12 H 2.373 10.825 -3.227 1.00 . A A . 45 VAL HG12 1 1 10 10354 1 1 45 VAL HG13 H 0.881 11.764 -3.182 1.00 . A A . 45 VAL HG13 1 1 10 10355 1 1 45 VAL HG21 H 0.002 11.407 -6.075 1.00 . A A . 45 VAL HG21 1 1 10 10356 1 1 45 VAL HG22 H -0.998 11.201 -4.637 1.00 . A A . 45 VAL HG22 1 1 10 10357 1 1 45 VAL HG23 H -0.866 9.895 -5.814 1.00 . A A . 45 VAL HG23 1 1 10 10358 1 1 45 VAL N N 1.136 8.463 -6.391 1.00 . A A . 45 VAL N 1 1 10 10359 1 1 45 VAL O O 2.632 7.702 -4.081 1.00 . A A . 45 VAL O 1 1 10 10360 1 1 46 THR C C 5.241 9.114 -2.617 1.00 . A A . 46 THR C 1 1 10 10361 1 1 46 THR CA C 5.224 8.627 -4.061 1.00 . A A . 46 THR CA 1 1 10 10362 1 1 46 THR CB C 6.572 8.958 -4.720 1.00 . A A . 46 THR CB 1 1 10 10363 1 1 46 THR CG2 C 7.667 8.014 -4.244 1.00 . A A . 46 THR CG2 1 1 10 10364 1 1 46 THR H H 4.286 10.011 -5.345 1.00 . A A . 46 THR H 1 1 10 10365 1 1 46 THR HA H 5.092 7.556 -4.071 1.00 . A A . 46 THR HA 1 1 10 10366 1 1 46 THR HB H 6.843 9.962 -4.445 1.00 . A A . 46 THR HB 1 1 10 10367 1 1 46 THR HG1 H 6.186 9.733 -6.497 1.00 . A A . 46 THR HG1 1 1 10 10368 1 1 46 THR HG21 H 7.815 8.140 -3.182 1.00 . A A . 46 THR HG21 1 1 10 10369 1 1 46 THR HG22 H 8.585 8.238 -4.766 1.00 . A A . 46 THR HG22 1 1 10 10370 1 1 46 THR HG23 H 7.376 6.994 -4.449 1.00 . A A . 46 THR HG23 1 1 10 10371 1 1 46 THR N N 4.122 9.222 -4.793 1.00 . A A . 46 THR N 1 1 10 10372 1 1 46 THR O O 5.125 10.312 -2.344 1.00 . A A . 46 THR O 1 1 10 10373 1 1 46 THR OG1 O 6.452 8.868 -6.146 1.00 . A A . 46 THR OG1 1 1 10 10374 1 1 47 PHE C C 6.637 7.734 0.328 1.00 . A A . 47 PHE C 1 1 10 10375 1 1 47 PHE CA C 5.455 8.461 -0.284 1.00 . A A . 47 PHE CA 1 1 10 10376 1 1 47 PHE CB C 4.164 8.025 0.417 1.00 . A A . 47 PHE CB 1 1 10 10377 1 1 47 PHE CD1 C 2.923 10.158 0.824 1.00 . A A . 47 PHE CD1 1 1 10 10378 1 1 47 PHE CD2 C 1.984 8.577 -0.689 1.00 . A A . 47 PHE CD2 1 1 10 10379 1 1 47 PHE CE1 C 1.852 11.001 0.614 1.00 . A A . 47 PHE CE1 1 1 10 10380 1 1 47 PHE CE2 C 0.911 9.416 -0.905 1.00 . A A . 47 PHE CE2 1 1 10 10381 1 1 47 PHE CG C 3.001 8.938 0.176 1.00 . A A . 47 PHE CG 1 1 10 10382 1 1 47 PHE CZ C 0.844 10.630 -0.253 1.00 . A A . 47 PHE CZ 1 1 10 10383 1 1 47 PHE H H 5.485 7.246 -2.009 1.00 . A A . 47 PHE H 1 1 10 10384 1 1 47 PHE HA H 5.588 9.526 -0.158 1.00 . A A . 47 PHE HA 1 1 10 10385 1 1 47 PHE HB2 H 3.891 7.041 0.063 1.00 . A A . 47 PHE HB2 1 1 10 10386 1 1 47 PHE HB3 H 4.340 7.982 1.481 1.00 . A A . 47 PHE HB3 1 1 10 10387 1 1 47 PHE HD1 H 3.711 10.450 1.503 1.00 . A A . 47 PHE HD1 1 1 10 10388 1 1 47 PHE HD2 H 2.037 7.626 -1.202 1.00 . A A . 47 PHE HD2 1 1 10 10389 1 1 47 PHE HE1 H 1.802 11.951 1.126 1.00 . A A . 47 PHE HE1 1 1 10 10390 1 1 47 PHE HE2 H 0.123 9.121 -1.581 1.00 . A A . 47 PHE HE2 1 1 10 10391 1 1 47 PHE HZ H 0.004 11.289 -0.418 1.00 . A A . 47 PHE HZ 1 1 10 10392 1 1 47 PHE N N 5.391 8.178 -1.708 1.00 . A A . 47 PHE N 1 1 10 10393 1 1 47 PHE O O 7.573 7.354 -0.377 1.00 . A A . 47 PHE O 1 1 10 10394 1 1 48 ARG C C 7.049 5.468 2.799 1.00 . A A . 48 ARG C 1 1 10 10395 1 1 48 ARG CA C 7.628 6.790 2.321 1.00 . A A . 48 ARG CA 1 1 10 10396 1 1 48 ARG CB C 8.186 7.581 3.504 1.00 . A A . 48 ARG CB 1 1 10 10397 1 1 48 ARG CD C 9.306 9.681 4.307 1.00 . A A . 48 ARG CD 1 1 10 10398 1 1 48 ARG CG C 8.899 8.857 3.096 1.00 . A A . 48 ARG CG 1 1 10 10399 1 1 48 ARG CZ C 8.154 11.162 5.917 1.00 . A A . 48 ARG CZ 1 1 10 10400 1 1 48 ARG H H 5.866 7.934 2.156 1.00 . A A . 48 ARG H 1 1 10 10401 1 1 48 ARG HA H 8.423 6.592 1.620 1.00 . A A . 48 ARG HA 1 1 10 10402 1 1 48 ARG HB2 H 7.373 7.841 4.165 1.00 . A A . 48 ARG HB2 1 1 10 10403 1 1 48 ARG HB3 H 8.884 6.956 4.034 1.00 . A A . 48 ARG HB3 1 1 10 10404 1 1 48 ARG HD2 H 9.939 9.077 4.941 1.00 . A A . 48 ARG HD2 1 1 10 10405 1 1 48 ARG HD3 H 9.857 10.548 3.970 1.00 . A A . 48 ARG HD3 1 1 10 10406 1 1 48 ARG HE H 7.312 9.620 4.967 1.00 . A A . 48 ARG HE 1 1 10 10407 1 1 48 ARG HG2 H 9.785 8.598 2.536 1.00 . A A . 48 ARG HG2 1 1 10 10408 1 1 48 ARG HG3 H 8.237 9.444 2.476 1.00 . A A . 48 ARG HG3 1 1 10 10409 1 1 48 ARG HH11 H 10.105 11.638 5.599 1.00 . A A . 48 ARG HH11 1 1 10 10410 1 1 48 ARG HH12 H 9.261 12.650 6.735 1.00 . A A . 48 ARG HH12 1 1 10 10411 1 1 48 ARG HH21 H 6.196 10.967 6.439 1.00 . A A . 48 ARG HH21 1 1 10 10412 1 1 48 ARG HH22 H 7.057 12.278 7.207 1.00 . A A . 48 ARG HH22 1 1 10 10413 1 1 48 ARG N N 6.605 7.554 1.636 1.00 . A A . 48 ARG N 1 1 10 10414 1 1 48 ARG NE N 8.145 10.124 5.079 1.00 . A A . 48 ARG NE 1 1 10 10415 1 1 48 ARG NH1 N 9.258 11.873 6.094 1.00 . A A . 48 ARG NH1 1 1 10 10416 1 1 48 ARG NH2 N 7.049 11.495 6.570 1.00 . A A . 48 ARG NH2 1 1 10 10417 1 1 48 ARG O O 5.845 5.241 2.706 1.00 . A A . 48 ARG O 1 1 10 10418 1 1 49 LEU C C 6.883 3.403 5.176 1.00 . A A . 49 LEU C 1 1 10 10419 1 1 49 LEU CA C 7.490 3.297 3.789 1.00 . A A . 49 LEU CA 1 1 10 10420 1 1 49 LEU CB C 8.674 2.327 3.806 1.00 . A A . 49 LEU CB 1 1 10 10421 1 1 49 LEU CD1 C 10.489 1.103 2.596 1.00 . A A . 49 LEU CD1 1 1 10 10422 1 1 49 LEU CD2 C 8.287 1.470 1.479 1.00 . A A . 49 LEU CD2 1 1 10 10423 1 1 49 LEU CG C 9.311 2.049 2.444 1.00 . A A . 49 LEU CG 1 1 10 10424 1 1 49 LEU H H 8.838 4.883 3.427 1.00 . A A . 49 LEU H 1 1 10 10425 1 1 49 LEU HA H 6.739 2.927 3.105 1.00 . A A . 49 LEU HA 1 1 10 10426 1 1 49 LEU HB2 H 9.435 2.734 4.458 1.00 . A A . 49 LEU HB2 1 1 10 10427 1 1 49 LEU HB3 H 8.337 1.389 4.217 1.00 . A A . 49 LEU HB3 1 1 10 10428 1 1 49 LEU HD11 H 11.237 1.562 3.227 1.00 . A A . 49 LEU HD11 1 1 10 10429 1 1 49 LEU HD12 H 10.913 0.896 1.626 1.00 . A A . 49 LEU HD12 1 1 10 10430 1 1 49 LEU HD13 H 10.154 0.181 3.048 1.00 . A A . 49 LEU HD13 1 1 10 10431 1 1 49 LEU HD21 H 7.896 0.546 1.879 1.00 . A A . 49 LEU HD21 1 1 10 10432 1 1 49 LEU HD22 H 8.757 1.280 0.526 1.00 . A A . 49 LEU HD22 1 1 10 10433 1 1 49 LEU HD23 H 7.479 2.175 1.348 1.00 . A A . 49 LEU HD23 1 1 10 10434 1 1 49 LEU HG H 9.678 2.977 2.028 1.00 . A A . 49 LEU HG 1 1 10 10435 1 1 49 LEU N N 7.904 4.614 3.327 1.00 . A A . 49 LEU N 1 1 10 10436 1 1 49 LEU O O 6.021 2.613 5.554 1.00 . A A . 49 LEU O 1 1 10 10437 1 1 50 SER C C 5.363 5.199 7.119 1.00 . A A . 50 SER C 1 1 10 10438 1 1 50 SER CA C 6.786 4.675 7.243 1.00 . A A . 50 SER CA 1 1 10 10439 1 1 50 SER CB C 7.660 5.699 7.974 1.00 . A A . 50 SER CB 1 1 10 10440 1 1 50 SER H H 8.067 4.962 5.590 1.00 . A A . 50 SER H 1 1 10 10441 1 1 50 SER HA H 6.778 3.752 7.805 1.00 . A A . 50 SER HA 1 1 10 10442 1 1 50 SER HB2 H 7.157 6.019 8.873 1.00 . A A . 50 SER HB2 1 1 10 10443 1 1 50 SER HB3 H 8.604 5.242 8.233 1.00 . A A . 50 SER HB3 1 1 10 10444 1 1 50 SER HG H 7.103 7.384 7.105 1.00 . A A . 50 SER HG 1 1 10 10445 1 1 50 SER N N 7.335 4.400 5.927 1.00 . A A . 50 SER N 1 1 10 10446 1 1 50 SER O O 4.589 5.174 8.076 1.00 . A A . 50 SER O 1 1 10 10447 1 1 50 SER OG O 7.912 6.839 7.158 1.00 . A A . 50 SER OG 1 1 10 10448 1 1 51 GLU C C 2.678 5.184 5.359 1.00 . A A . 51 GLU C 1 1 10 10449 1 1 51 GLU CA C 3.708 6.255 5.697 1.00 . A A . 51 GLU CA 1 1 10 10450 1 1 51 GLU CB C 3.768 7.273 4.556 1.00 . A A . 51 GLU CB 1 1 10 10451 1 1 51 GLU CD C 5.183 8.940 5.851 1.00 . A A . 51 GLU CD 1 1 10 10452 1 1 51 GLU CG C 5.010 8.154 4.569 1.00 . A A . 51 GLU CG 1 1 10 10453 1 1 51 GLU H H 5.662 5.582 5.174 1.00 . A A . 51 GLU H 1 1 10 10454 1 1 51 GLU HA H 3.409 6.758 6.603 1.00 . A A . 51 GLU HA 1 1 10 10455 1 1 51 GLU HB2 H 3.741 6.742 3.617 1.00 . A A . 51 GLU HB2 1 1 10 10456 1 1 51 GLU HB3 H 2.901 7.915 4.620 1.00 . A A . 51 GLU HB3 1 1 10 10457 1 1 51 GLU HG2 H 5.879 7.528 4.434 1.00 . A A . 51 GLU HG2 1 1 10 10458 1 1 51 GLU HG3 H 4.942 8.849 3.747 1.00 . A A . 51 GLU HG3 1 1 10 10459 1 1 51 GLU N N 5.017 5.655 5.924 1.00 . A A . 51 GLU N 1 1 10 10460 1 1 51 GLU O O 1.471 5.438 5.374 1.00 . A A . 51 GLU O 1 1 10 10461 1 1 51 GLU OE1 O 5.771 8.404 6.809 1.00 . A A . 51 GLU OE1 1 1 10 10462 1 1 51 GLU OE2 O 4.776 10.116 5.886 1.00 . A A . 51 GLU OE2 1 1 10 10463 1 1 52 LEU C C 2.162 1.776 5.541 1.00 . A A . 52 LEU C 1 1 10 10464 1 1 52 LEU CA C 2.310 2.925 4.551 1.00 . A A . 52 LEU CA 1 1 10 10465 1 1 52 LEU CB C 2.896 2.382 3.250 1.00 . A A . 52 LEU CB 1 1 10 10466 1 1 52 LEU CD1 C 3.731 2.766 0.929 1.00 . A A . 52 LEU CD1 1 1 10 10467 1 1 52 LEU CD2 C 1.719 4.006 1.743 1.00 . A A . 52 LEU CD2 1 1 10 10468 1 1 52 LEU CG C 3.065 3.409 2.131 1.00 . A A . 52 LEU CG 1 1 10 10469 1 1 52 LEU H H 4.114 3.800 5.199 1.00 . A A . 52 LEU H 1 1 10 10470 1 1 52 LEU HA H 1.337 3.344 4.347 1.00 . A A . 52 LEU HA 1 1 10 10471 1 1 52 LEU HB2 H 3.866 1.955 3.468 1.00 . A A . 52 LEU HB2 1 1 10 10472 1 1 52 LEU HB3 H 2.252 1.598 2.894 1.00 . A A . 52 LEU HB3 1 1 10 10473 1 1 52 LEU HD11 H 4.705 2.394 1.215 1.00 . A A . 52 LEU HD11 1 1 10 10474 1 1 52 LEU HD12 H 3.842 3.498 0.145 1.00 . A A . 52 LEU HD12 1 1 10 10475 1 1 52 LEU HD13 H 3.122 1.947 0.575 1.00 . A A . 52 LEU HD13 1 1 10 10476 1 1 52 LEU HD21 H 1.281 4.497 2.600 1.00 . A A . 52 LEU HD21 1 1 10 10477 1 1 52 LEU HD22 H 1.060 3.219 1.404 1.00 . A A . 52 LEU HD22 1 1 10 10478 1 1 52 LEU HD23 H 1.858 4.724 0.949 1.00 . A A . 52 LEU HD23 1 1 10 10479 1 1 52 LEU HG H 3.702 4.211 2.478 1.00 . A A . 52 LEU HG 1 1 10 10480 1 1 52 LEU N N 3.161 3.983 5.064 1.00 . A A . 52 LEU N 1 1 10 10481 1 1 52 LEU O O 3.115 1.400 6.227 1.00 . A A . 52 LEU O 1 1 10 10482 1 1 53 GLU C C 0.227 -1.066 5.342 1.00 . A A . 53 GLU C 1 1 10 10483 1 1 53 GLU CA C 0.719 -0.014 6.320 1.00 . A A . 53 GLU CA 1 1 10 10484 1 1 53 GLU CB C -0.315 0.143 7.430 1.00 . A A . 53 GLU CB 1 1 10 10485 1 1 53 GLU CD C -0.760 0.779 9.804 1.00 . A A . 53 GLU CD 1 1 10 10486 1 1 53 GLU CG C 0.147 0.971 8.612 1.00 . A A . 53 GLU CG 1 1 10 10487 1 1 53 GLU H H 0.196 1.700 5.195 1.00 . A A . 53 GLU H 1 1 10 10488 1 1 53 GLU HA H 1.656 -0.340 6.746 1.00 . A A . 53 GLU HA 1 1 10 10489 1 1 53 GLU HB2 H -1.198 0.608 7.019 1.00 . A A . 53 GLU HB2 1 1 10 10490 1 1 53 GLU HB3 H -0.579 -0.840 7.794 1.00 . A A . 53 GLU HB3 1 1 10 10491 1 1 53 GLU HG2 H 1.148 0.672 8.882 1.00 . A A . 53 GLU HG2 1 1 10 10492 1 1 53 GLU HG3 H 0.140 2.015 8.335 1.00 . A A . 53 GLU HG3 1 1 10 10493 1 1 53 GLU N N 0.957 1.236 5.617 1.00 . A A . 53 GLU N 1 1 10 10494 1 1 53 GLU O O -0.869 -0.944 4.796 1.00 . A A . 53 GLU O 1 1 10 10495 1 1 53 GLU OE1 O -1.924 1.224 9.746 1.00 . A A . 53 GLU OE1 1 1 10 10496 1 1 53 GLU OE2 O -0.331 0.142 10.787 1.00 . A A . 53 GLU OE2 1 1 10 10497 1 1 54 ALA C C -0.513 -3.949 4.898 1.00 . A A . 54 ALA C 1 1 10 10498 1 1 54 ALA CA C 0.638 -3.189 4.256 1.00 . A A . 54 ALA CA 1 1 10 10499 1 1 54 ALA CB C 1.816 -4.116 3.998 1.00 . A A . 54 ALA CB 1 1 10 10500 1 1 54 ALA H H 1.931 -2.094 5.532 1.00 . A A . 54 ALA H 1 1 10 10501 1 1 54 ALA HA H 0.310 -2.781 3.310 1.00 . A A . 54 ALA HA 1 1 10 10502 1 1 54 ALA HB1 H 2.172 -4.517 4.937 1.00 . A A . 54 ALA HB1 1 1 10 10503 1 1 54 ALA HB2 H 2.610 -3.565 3.517 1.00 . A A . 54 ALA HB2 1 1 10 10504 1 1 54 ALA HB3 H 1.501 -4.926 3.358 1.00 . A A . 54 ALA HB3 1 1 10 10505 1 1 54 ALA N N 1.038 -2.084 5.111 1.00 . A A . 54 ALA N 1 1 10 10506 1 1 54 ALA O O -0.485 -4.219 6.102 1.00 . A A . 54 ALA O 1 1 10 10507 1 1 55 VAL C C -2.361 -6.469 4.708 1.00 . A A . 55 VAL C 1 1 10 10508 1 1 55 VAL CA C -2.685 -4.987 4.635 1.00 . A A . 55 VAL CA 1 1 10 10509 1 1 55 VAL CB C -3.950 -4.798 3.771 1.00 . A A . 55 VAL CB 1 1 10 10510 1 1 55 VAL CG1 C -5.210 -5.051 4.586 1.00 . A A . 55 VAL CG1 1 1 10 10511 1 1 55 VAL CG2 C -3.988 -3.416 3.137 1.00 . A A . 55 VAL CG2 1 1 10 10512 1 1 55 VAL H H -1.511 -4.009 3.164 1.00 . A A . 55 VAL H 1 1 10 10513 1 1 55 VAL HA H -2.891 -4.623 5.632 1.00 . A A . 55 VAL HA 1 1 10 10514 1 1 55 VAL HB H -3.921 -5.534 2.987 1.00 . A A . 55 VAL HB 1 1 10 10515 1 1 55 VAL HG11 H -5.195 -6.060 4.972 1.00 . A A . 55 VAL HG11 1 1 10 10516 1 1 55 VAL HG12 H -6.078 -4.920 3.958 1.00 . A A . 55 VAL HG12 1 1 10 10517 1 1 55 VAL HG13 H -5.252 -4.353 5.408 1.00 . A A . 55 VAL HG13 1 1 10 10518 1 1 55 VAL HG21 H -3.964 -2.663 3.910 1.00 . A A . 55 VAL HG21 1 1 10 10519 1 1 55 VAL HG22 H -4.896 -3.311 2.561 1.00 . A A . 55 VAL HG22 1 1 10 10520 1 1 55 VAL HG23 H -3.133 -3.292 2.487 1.00 . A A . 55 VAL HG23 1 1 10 10521 1 1 55 VAL N N -1.535 -4.261 4.115 1.00 . A A . 55 VAL N 1 1 10 10522 1 1 55 VAL O O -1.497 -6.953 3.972 1.00 . A A . 55 VAL O 1 1 10 10523 1 1 56 LYS C C -1.453 -8.831 6.437 1.00 . A A . 56 LYS C 1 1 10 10524 1 1 56 LYS CA C -2.876 -8.570 5.910 1.00 . A A . 56 LYS CA 1 1 10 10525 1 1 56 LYS CB C -3.224 -9.481 4.728 1.00 . A A . 56 LYS CB 1 1 10 10526 1 1 56 LYS CD C -2.532 -10.666 2.627 1.00 . A A . 56 LYS CD 1 1 10 10527 1 1 56 LYS CE C -1.445 -10.809 1.577 1.00 . A A . 56 LYS CE 1 1 10 10528 1 1 56 LYS CG C -2.068 -9.811 3.794 1.00 . A A . 56 LYS CG 1 1 10 10529 1 1 56 LYS H H -3.872 -6.732 5.950 1.00 . A A . 56 LYS H 1 1 10 10530 1 1 56 LYS HA H -3.561 -8.797 6.714 1.00 . A A . 56 LYS HA 1 1 10 10531 1 1 56 LYS HB2 H -3.616 -10.395 5.120 1.00 . A A . 56 LYS HB2 1 1 10 10532 1 1 56 LYS HB3 H -3.996 -9.000 4.144 1.00 . A A . 56 LYS HB3 1 1 10 10533 1 1 56 LYS HD2 H -2.794 -11.646 2.993 1.00 . A A . 56 LYS HD2 1 1 10 10534 1 1 56 LYS HD3 H -3.398 -10.203 2.176 1.00 . A A . 56 LYS HD3 1 1 10 10535 1 1 56 LYS HE2 H -0.566 -11.231 2.044 1.00 . A A . 56 LYS HE2 1 1 10 10536 1 1 56 LYS HE3 H -1.795 -11.475 0.804 1.00 . A A . 56 LYS HE3 1 1 10 10537 1 1 56 LYS HG2 H -1.651 -8.891 3.412 1.00 . A A . 56 LYS HG2 1 1 10 10538 1 1 56 LYS HG3 H -1.315 -10.351 4.348 1.00 . A A . 56 LYS HG3 1 1 10 10539 1 1 56 LYS HZ1 H -1.930 -9.062 0.531 1.00 . A A . 56 LYS HZ1 1 1 10 10540 1 1 56 LYS HZ2 H -0.364 -9.634 0.224 1.00 . A A . 56 LYS HZ2 1 1 10 10541 1 1 56 LYS HZ3 H -0.714 -8.857 1.691 1.00 . A A . 56 LYS HZ3 1 1 10 10542 1 1 56 LYS N N -3.101 -7.170 5.562 1.00 . A A . 56 LYS N 1 1 10 10543 1 1 56 LYS NZ N -1.088 -9.500 0.966 1.00 . A A . 56 LYS NZ 1 1 10 10544 1 1 56 LYS O O -0.490 -8.168 6.054 1.00 . A A . 56 LYS O 1 1 10 10545 1 1 57 PRO C C 0.858 -10.897 6.903 1.00 . A A . 57 PRO C 1 1 10 10546 1 1 57 PRO CA C -0.003 -10.158 7.922 1.00 . A A . 57 PRO CA 1 1 10 10547 1 1 57 PRO CB C -0.359 -11.082 9.089 1.00 . A A . 57 PRO CB 1 1 10 10548 1 1 57 PRO CD C -2.408 -10.564 7.972 1.00 . A A . 57 PRO CD 1 1 10 10549 1 1 57 PRO CG C -1.693 -11.643 8.738 1.00 . A A . 57 PRO CG 1 1 10 10550 1 1 57 PRO HA H 0.533 -9.296 8.289 1.00 . A A . 57 PRO HA 1 1 10 10551 1 1 57 PRO HB2 H 0.386 -11.860 9.175 1.00 . A A . 57 PRO HB2 1 1 10 10552 1 1 57 PRO HB3 H -0.400 -10.512 10.005 1.00 . A A . 57 PRO HB3 1 1 10 10553 1 1 57 PRO HD2 H -3.037 -10.997 7.209 1.00 . A A . 57 PRO HD2 1 1 10 10554 1 1 57 PRO HD3 H -2.994 -9.950 8.640 1.00 . A A . 57 PRO HD3 1 1 10 10555 1 1 57 PRO HG2 H -1.570 -12.522 8.121 1.00 . A A . 57 PRO HG2 1 1 10 10556 1 1 57 PRO HG3 H -2.237 -11.887 9.637 1.00 . A A . 57 PRO HG3 1 1 10 10557 1 1 57 PRO N N -1.311 -9.785 7.370 1.00 . A A . 57 PRO N 1 1 10 10558 1 1 57 PRO O O 0.340 -11.477 5.943 1.00 . A A . 57 PRO O 1 1 10 10559 1 1 58 ILE C C 2.822 -13.085 6.337 1.00 . A A . 58 ILE C 1 1 10 10560 1 1 58 ILE CA C 3.080 -11.588 6.224 1.00 . A A . 58 ILE CA 1 1 10 10561 1 1 58 ILE CB C 4.557 -11.289 6.546 1.00 . A A . 58 ILE CB 1 1 10 10562 1 1 58 ILE CD1 C 6.135 -9.484 7.423 1.00 . A A . 58 ILE CD1 1 1 10 10563 1 1 58 ILE CG1 C 4.719 -9.841 7.017 1.00 . A A . 58 ILE CG1 1 1 10 10564 1 1 58 ILE CG2 C 5.413 -11.533 5.310 1.00 . A A . 58 ILE CG2 1 1 10 10565 1 1 58 ILE H H 2.529 -10.369 7.868 1.00 . A A . 58 ILE H 1 1 10 10566 1 1 58 ILE HA H 2.877 -11.272 5.210 1.00 . A A . 58 ILE HA 1 1 10 10567 1 1 58 ILE HB H 4.882 -11.963 7.321 1.00 . A A . 58 ILE HB 1 1 10 10568 1 1 58 ILE HD11 H 6.447 -10.117 8.239 1.00 . A A . 58 ILE HD11 1 1 10 10569 1 1 58 ILE HD12 H 6.169 -8.450 7.735 1.00 . A A . 58 ILE HD12 1 1 10 10570 1 1 58 ILE HD13 H 6.798 -9.628 6.581 1.00 . A A . 58 ILE HD13 1 1 10 10571 1 1 58 ILE HG12 H 4.427 -9.177 6.219 1.00 . A A . 58 ILE HG12 1 1 10 10572 1 1 58 ILE HG13 H 4.078 -9.675 7.871 1.00 . A A . 58 ILE HG13 1 1 10 10573 1 1 58 ILE HG21 H 5.058 -10.915 4.498 1.00 . A A . 58 ILE HG21 1 1 10 10574 1 1 58 ILE HG22 H 5.345 -12.574 5.025 1.00 . A A . 58 ILE HG22 1 1 10 10575 1 1 58 ILE HG23 H 6.441 -11.286 5.528 1.00 . A A . 58 ILE HG23 1 1 10 10576 1 1 58 ILE N N 2.169 -10.874 7.107 1.00 . A A . 58 ILE N 1 1 10 10577 1 1 58 ILE O O 2.410 -13.572 7.395 1.00 . A A . 58 ILE O 1 1 10 10578 1 1 59 LEU C C 3.745 -16.199 5.425 1.00 . A A . 59 LEU C 1 1 10 10579 1 1 59 LEU CA C 2.620 -15.199 5.190 1.00 . A A . 59 LEU CA 1 1 10 10580 1 1 59 LEU CB C 1.946 -15.476 3.839 1.00 . A A . 59 LEU CB 1 1 10 10581 1 1 59 LEU CD1 C 1.076 -13.265 2.996 1.00 . A A . 59 LEU CD1 1 1 10 10582 1 1 59 LEU CD2 C -0.208 -15.366 2.563 1.00 . A A . 59 LEU CD2 1 1 10 10583 1 1 59 LEU CG C 0.700 -14.638 3.538 1.00 . A A . 59 LEU CG 1 1 10 10584 1 1 59 LEU H H 3.587 -13.433 4.525 1.00 . A A . 59 LEU H 1 1 10 10585 1 1 59 LEU HA H 1.884 -15.335 5.967 1.00 . A A . 59 LEU HA 1 1 10 10586 1 1 59 LEU HB2 H 2.671 -15.297 3.058 1.00 . A A . 59 LEU HB2 1 1 10 10587 1 1 59 LEU HB3 H 1.665 -16.517 3.810 1.00 . A A . 59 LEU HB3 1 1 10 10588 1 1 59 LEU HD11 H 0.178 -12.706 2.777 1.00 . A A . 59 LEU HD11 1 1 10 10589 1 1 59 LEU HD12 H 1.657 -13.380 2.094 1.00 . A A . 59 LEU HD12 1 1 10 10590 1 1 59 LEU HD13 H 1.658 -12.735 3.735 1.00 . A A . 59 LEU HD13 1 1 10 10591 1 1 59 LEU HD21 H 0.313 -15.521 1.630 1.00 . A A . 59 LEU HD21 1 1 10 10592 1 1 59 LEU HD22 H -1.095 -14.775 2.387 1.00 . A A . 59 LEU HD22 1 1 10 10593 1 1 59 LEU HD23 H -0.489 -16.323 2.980 1.00 . A A . 59 LEU HD23 1 1 10 10594 1 1 59 LEU HG H 0.148 -14.490 4.455 1.00 . A A . 59 LEU HG 1 1 10 10595 1 1 59 LEU N N 3.074 -13.819 5.269 1.00 . A A . 59 LEU N 1 1 10 10596 1 1 59 LEU O O 4.694 -16.273 4.648 1.00 . A A . 59 LEU O 1 1 10 10597 1 1 60 GLU C C 5.946 -17.770 6.904 1.00 . A A . 60 GLU C 1 1 10 10598 1 1 60 GLU CA C 4.459 -18.110 6.819 1.00 . A A . 60 GLU CA 1 1 10 10599 1 1 60 GLU CB C 4.237 -19.211 5.777 1.00 . A A . 60 GLU CB 1 1 10 10600 1 1 60 GLU CD C 2.074 -19.973 6.845 1.00 . A A . 60 GLU CD 1 1 10 10601 1 1 60 GLU CG C 2.775 -19.578 5.563 1.00 . A A . 60 GLU CG 1 1 10 10602 1 1 60 GLU H H 2.913 -16.708 7.169 1.00 . A A . 60 GLU H 1 1 10 10603 1 1 60 GLU HA H 4.150 -18.491 7.779 1.00 . A A . 60 GLU HA 1 1 10 10604 1 1 60 GLU HB2 H 4.645 -18.881 4.833 1.00 . A A . 60 GLU HB2 1 1 10 10605 1 1 60 GLU HB3 H 4.765 -20.099 6.094 1.00 . A A . 60 GLU HB3 1 1 10 10606 1 1 60 GLU HG2 H 2.261 -18.727 5.137 1.00 . A A . 60 GLU HG2 1 1 10 10607 1 1 60 GLU HG3 H 2.721 -20.407 4.873 1.00 . A A . 60 GLU HG3 1 1 10 10608 1 1 60 GLU N N 3.616 -16.948 6.521 1.00 . A A . 60 GLU N 1 1 10 10609 1 1 60 GLU O O 6.656 -17.767 5.897 1.00 . A A . 60 GLU O 1 1 10 10610 1 1 60 GLU OE1 O 2.131 -21.160 7.217 1.00 . A A . 60 GLU OE1 1 1 10 10611 1 1 60 GLU OE2 O 1.456 -19.096 7.486 1.00 . A A . 60 GLU OE2 1 1 10 10612 1 1 61 HIS C C 8.232 -17.930 9.672 1.00 . A A . 61 HIS C 1 1 10 10613 1 1 61 HIS CA C 7.830 -17.273 8.363 1.00 . A A . 61 HIS CA 1 1 10 10614 1 1 61 HIS CB C 8.175 -15.782 8.408 1.00 . A A . 61 HIS CB 1 1 10 10615 1 1 61 HIS CD2 C 9.289 -14.961 6.224 1.00 . A A . 61 HIS CD2 1 1 10 10616 1 1 61 HIS CE1 C 7.520 -14.125 5.251 1.00 . A A . 61 HIS CE1 1 1 10 10617 1 1 61 HIS CG C 8.244 -15.140 7.061 1.00 . A A . 61 HIS CG 1 1 10 10618 1 1 61 HIS H H 5.776 -17.412 8.860 1.00 . A A . 61 HIS H 1 1 10 10619 1 1 61 HIS HA H 8.380 -17.739 7.559 1.00 . A A . 61 HIS HA 1 1 10 10620 1 1 61 HIS HB2 H 7.425 -15.260 8.985 1.00 . A A . 61 HIS HB2 1 1 10 10621 1 1 61 HIS HB3 H 9.137 -15.658 8.885 1.00 . A A . 61 HIS HB3 1 1 10 10622 1 1 61 HIS HD1 H 6.231 -14.570 6.787 1.00 . A A . 61 HIS HD1 1 1 10 10623 1 1 61 HIS HD2 H 10.312 -15.263 6.402 1.00 . A A . 61 HIS HD2 1 1 10 10624 1 1 61 HIS HE1 H 6.873 -13.646 4.532 1.00 . A A . 61 HIS HE1 1 1 10 10625 1 1 61 HIS HE2 H 9.364 -13.989 4.364 1.00 . A A . 61 HIS HE2 1 1 10 10626 1 1 61 HIS N N 6.409 -17.485 8.110 1.00 . A A . 61 HIS N 1 1 10 10627 1 1 61 HIS ND1 N 7.150 -14.603 6.423 1.00 . A A . 61 HIS ND1 1 1 10 10628 1 1 61 HIS NE2 N 8.813 -14.328 5.108 1.00 . A A . 61 HIS NE2 1 1 10 10629 1 1 61 HIS O O 7.379 -18.281 10.488 1.00 . A A . 61 HIS O 1 1 10 10630 1 1 62 HIS C C 10.176 -17.549 12.133 1.00 . A A . 62 HIS C 1 1 10 10631 1 1 62 HIS CA C 10.048 -18.654 11.103 1.00 . A A . 62 HIS CA 1 1 10 10632 1 1 62 HIS CB C 11.409 -19.327 10.883 1.00 . A A . 62 HIS CB 1 1 10 10633 1 1 62 HIS CD2 C 11.400 -20.570 8.609 1.00 . A A . 62 HIS CD2 1 1 10 10634 1 1 62 HIS CE1 C 11.238 -22.615 9.362 1.00 . A A . 62 HIS CE1 1 1 10 10635 1 1 62 HIS CG C 11.360 -20.504 9.960 1.00 . A A . 62 HIS CG 1 1 10 10636 1 1 62 HIS H H 10.159 -17.814 9.165 1.00 . A A . 62 HIS H 1 1 10 10637 1 1 62 HIS HA H 9.341 -19.389 11.458 1.00 . A A . 62 HIS HA 1 1 10 10638 1 1 62 HIS HB2 H 12.094 -18.608 10.461 1.00 . A A . 62 HIS HB2 1 1 10 10639 1 1 62 HIS HB3 H 11.792 -19.665 11.835 1.00 . A A . 62 HIS HB3 1 1 10 10640 1 1 62 HIS HD1 H 11.191 -22.092 11.344 1.00 . A A . 62 HIS HD1 1 1 10 10641 1 1 62 HIS HD2 H 11.478 -19.734 7.931 1.00 . A A . 62 HIS HD2 1 1 10 10642 1 1 62 HIS HE1 H 11.158 -23.691 9.405 1.00 . A A . 62 HIS HE1 1 1 10 10643 1 1 62 HIS HE2 H 11.109 -22.226 7.356 1.00 . A A . 62 HIS HE2 1 1 10 10644 1 1 62 HIS N N 9.530 -18.095 9.866 1.00 . A A . 62 HIS N 1 1 10 10645 1 1 62 HIS ND1 N 11.257 -21.804 10.401 1.00 . A A . 62 HIS ND1 1 1 10 10646 1 1 62 HIS NE2 N 11.322 -21.893 8.260 1.00 . A A . 62 HIS NE2 1 1 10 10647 1 1 62 HIS O O 10.999 -16.641 11.985 1.00 . A A . 62 HIS O 1 1 10 10648 1 1 63 HIS C C 9.465 -17.207 15.555 1.00 . A A . 63 HIS C 1 1 10 10649 1 1 63 HIS CA C 9.319 -16.583 14.173 1.00 . A A . 63 HIS CA 1 1 10 10650 1 1 63 HIS CB C 8.009 -15.792 14.077 1.00 . A A . 63 HIS CB 1 1 10 10651 1 1 63 HIS CD2 C 8.782 -13.428 14.806 1.00 . A A . 63 HIS CD2 1 1 10 10652 1 1 63 HIS CE1 C 7.327 -13.087 16.401 1.00 . A A . 63 HIS CE1 1 1 10 10653 1 1 63 HIS CG C 7.999 -14.528 14.882 1.00 . A A . 63 HIS CG 1 1 10 10654 1 1 63 HIS H H 8.744 -18.381 13.234 1.00 . A A . 63 HIS H 1 1 10 10655 1 1 63 HIS HA H 10.149 -15.916 13.997 1.00 . A A . 63 HIS HA 1 1 10 10656 1 1 63 HIS HB2 H 7.831 -15.529 13.044 1.00 . A A . 63 HIS HB2 1 1 10 10657 1 1 63 HIS HB3 H 7.200 -16.415 14.427 1.00 . A A . 63 HIS HB3 1 1 10 10658 1 1 63 HIS HD1 H 6.386 -14.898 16.195 1.00 . A A . 63 HIS HD1 1 1 10 10659 1 1 63 HIS HD2 H 9.609 -13.277 14.127 1.00 . A A . 63 HIS HD2 1 1 10 10660 1 1 63 HIS HE1 H 6.781 -12.632 17.214 1.00 . A A . 63 HIS HE1 1 1 10 10661 1 1 63 HIS HE2 H 8.846 -11.756 16.069 1.00 . A A . 63 HIS HE2 1 1 10 10662 1 1 63 HIS N N 9.348 -17.614 13.156 1.00 . A A . 63 HIS N 1 1 10 10663 1 1 63 HIS ND1 N 7.099 -14.283 15.892 1.00 . A A . 63 HIS ND1 1 1 10 10664 1 1 63 HIS NE2 N 8.345 -12.547 15.758 1.00 . A A . 63 HIS NE2 1 1 10 10665 1 1 63 HIS O O 8.823 -18.218 15.854 1.00 . A A . 63 HIS O 1 1 10 10666 1 1 64 HIS C C 9.258 -16.892 18.564 1.00 . A A . 64 HIS C 1 1 10 10667 1 1 64 HIS CA C 10.528 -17.092 17.746 1.00 . A A . 64 HIS CA 1 1 10 10668 1 1 64 HIS CB C 11.699 -16.367 18.424 1.00 . A A . 64 HIS CB 1 1 10 10669 1 1 64 HIS CD2 C 13.644 -16.220 16.721 1.00 . A A . 64 HIS CD2 1 1 10 10670 1 1 64 HIS CE1 C 15.036 -17.599 17.695 1.00 . A A . 64 HIS CE1 1 1 10 10671 1 1 64 HIS CG C 13.043 -16.678 17.839 1.00 . A A . 64 HIS CG 1 1 10 10672 1 1 64 HIS H H 10.831 -15.833 16.059 1.00 . A A . 64 HIS H 1 1 10 10673 1 1 64 HIS HA H 10.749 -18.149 17.697 1.00 . A A . 64 HIS HA 1 1 10 10674 1 1 64 HIS HB2 H 11.549 -15.299 18.339 1.00 . A A . 64 HIS HB2 1 1 10 10675 1 1 64 HIS HB3 H 11.722 -16.635 19.469 1.00 . A A . 64 HIS HB3 1 1 10 10676 1 1 64 HIS HD1 H 13.801 -18.027 19.279 1.00 . A A . 64 HIS HD1 1 1 10 10677 1 1 64 HIS HD2 H 13.228 -15.517 16.013 1.00 . A A . 64 HIS HD2 1 1 10 10678 1 1 64 HIS HE1 H 15.908 -18.196 17.912 1.00 . A A . 64 HIS HE1 1 1 10 10679 1 1 64 HIS HE2 H 15.611 -16.517 16.051 1.00 . A A . 64 HIS HE2 1 1 10 10680 1 1 64 HIS N N 10.322 -16.615 16.380 1.00 . A A . 64 HIS N 1 1 10 10681 1 1 64 HIS ND1 N 13.941 -17.541 18.428 1.00 . A A . 64 HIS ND1 1 1 10 10682 1 1 64 HIS NE2 N 14.882 -16.806 16.651 1.00 . A A . 64 HIS NE2 1 1 10 10683 1 1 64 HIS O O 8.782 -15.767 18.720 1.00 . A A . 64 HIS O 1 1 10 10684 1 1 65 HIS C C 7.650 -17.316 21.187 1.00 . A A . 65 HIS C 1 1 10 10685 1 1 65 HIS CA C 7.455 -17.938 19.810 1.00 . A A . 65 HIS CA 1 1 10 10686 1 1 65 HIS CB C 6.856 -19.342 19.959 1.00 . A A . 65 HIS CB 1 1 10 10687 1 1 65 HIS CD2 C 4.278 -19.156 20.219 1.00 . A A . 65 HIS CD2 1 1 10 10688 1 1 65 HIS CE1 C 4.146 -19.516 22.376 1.00 . A A . 65 HIS CE1 1 1 10 10689 1 1 65 HIS CG C 5.536 -19.360 20.675 1.00 . A A . 65 HIS CG 1 1 10 10690 1 1 65 HIS H H 9.180 -18.847 18.970 1.00 . A A . 65 HIS H 1 1 10 10691 1 1 65 HIS HA H 6.769 -17.324 19.246 1.00 . A A . 65 HIS HA 1 1 10 10692 1 1 65 HIS HB2 H 6.707 -19.770 18.979 1.00 . A A . 65 HIS HB2 1 1 10 10693 1 1 65 HIS HB3 H 7.544 -19.962 20.517 1.00 . A A . 65 HIS HB3 1 1 10 10694 1 1 65 HIS HD1 H 6.164 -19.777 22.654 1.00 . A A . 65 HIS HD1 1 1 10 10695 1 1 65 HIS HD2 H 3.990 -18.964 19.196 1.00 . A A . 65 HIS HD2 1 1 10 10696 1 1 65 HIS HE1 H 3.754 -19.657 23.372 1.00 . A A . 65 HIS HE1 1 1 10 10697 1 1 65 HIS HE2 H 2.465 -19.066 21.287 1.00 . A A . 65 HIS HE2 1 1 10 10698 1 1 65 HIS N N 8.713 -17.984 19.076 1.00 . A A . 65 HIS N 1 1 10 10699 1 1 65 HIS ND1 N 5.418 -19.582 22.030 1.00 . A A . 65 HIS ND1 1 1 10 10700 1 1 65 HIS NE2 N 3.436 -19.256 21.298 1.00 . A A . 65 HIS NE2 1 1 10 10701 1 1 65 HIS O O 8.589 -17.655 21.904 1.00 . A A . 65 HIS O 1 1 10 10702 1 1 66 HIS C C 5.319 -15.440 23.222 1.00 . A A . 66 HIS C 1 1 10 10703 1 1 66 HIS CA C 6.748 -15.807 22.860 1.00 . A A . 66 HIS CA 1 1 10 10704 1 1 66 HIS CB C 7.653 -14.570 22.925 1.00 . A A . 66 HIS CB 1 1 10 10705 1 1 66 HIS CD2 C 7.047 -12.841 24.762 1.00 . A A . 66 HIS CD2 1 1 10 10706 1 1 66 HIS CE1 C 8.253 -13.666 26.388 1.00 . A A . 66 HIS CE1 1 1 10 10707 1 1 66 HIS CG C 7.686 -13.930 24.280 1.00 . A A . 66 HIS CG 1 1 10 10708 1 1 66 HIS H H 6.077 -16.129 20.886 1.00 . A A . 66 HIS H 1 1 10 10709 1 1 66 HIS HA H 7.107 -16.544 23.563 1.00 . A A . 66 HIS HA 1 1 10 10710 1 1 66 HIS HB2 H 8.663 -14.856 22.670 1.00 . A A . 66 HIS HB2 1 1 10 10711 1 1 66 HIS HB3 H 7.301 -13.834 22.218 1.00 . A A . 66 HIS HB3 1 1 10 10712 1 1 66 HIS HD1 H 9.018 -15.220 25.295 1.00 . A A . 66 HIS HD1 1 1 10 10713 1 1 66 HIS HD2 H 6.374 -12.197 24.212 1.00 . A A . 66 HIS HD2 1 1 10 10714 1 1 66 HIS HE1 H 8.720 -13.810 27.351 1.00 . A A . 66 HIS HE1 1 1 10 10715 1 1 66 HIS HE2 H 6.968 -12.113 26.732 1.00 . A A . 66 HIS HE2 1 1 10 10716 1 1 66 HIS N N 6.760 -16.405 21.538 1.00 . A A . 66 HIS N 1 1 10 10717 1 1 66 HIS ND1 N 8.435 -14.423 25.325 1.00 . A A . 66 HIS ND1 1 1 10 10718 1 1 66 HIS NE2 N 7.414 -12.700 26.077 1.00 . A A . 66 HIS NE2 1 1 10 10719 1 1 66 HIS O O 4.726 -16.130 24.069 1.00 . A A . 66 HIS O 1 1 10 10720 1 1 66 HIS OXT O 4.781 -14.491 22.615 1.00 . A A . 66 HIS OXT 1 1 11 10721 1 1 1 MET C C 9.079 -2.981 3.353 1.00 . A A . 1 MET C 1 1 11 10722 1 1 1 MET CA C 9.989 -3.479 4.468 1.00 . A A . 1 MET CA 1 1 11 10723 1 1 1 MET CB C 10.738 -4.729 3.997 1.00 . A A . 1 MET CB 1 1 11 10724 1 1 1 MET CE C 13.628 -3.224 1.382 1.00 . A A . 1 MET CE 1 1 11 10725 1 1 1 MET CG C 11.586 -4.501 2.753 1.00 . A A . 1 MET CG 1 1 11 10726 1 1 1 MET H1 H 8.767 -2.904 6.057 1.00 . A A . 1 MET H1 1 1 11 10727 1 1 1 MET H2 H 9.832 -4.174 6.427 1.00 . A A . 1 MET H2 1 1 11 10728 1 1 1 MET H3 H 8.459 -4.470 5.483 1.00 . A A . 1 MET H3 1 1 11 10729 1 1 1 MET HA H 10.704 -2.707 4.704 1.00 . A A . 1 MET HA 1 1 11 10730 1 1 1 MET HB2 H 11.385 -5.066 4.794 1.00 . A A . 1 MET HB2 1 1 11 10731 1 1 1 MET HB3 H 10.017 -5.502 3.780 1.00 . A A . 1 MET HB3 1 1 11 10732 1 1 1 MET HE1 H 12.884 -2.895 0.672 1.00 . A A . 1 MET HE1 1 1 11 10733 1 1 1 MET HE2 H 13.984 -4.206 1.102 1.00 . A A . 1 MET HE2 1 1 11 10734 1 1 1 MET HE3 H 14.454 -2.529 1.385 1.00 . A A . 1 MET HE3 1 1 11 10735 1 1 1 MET HG2 H 12.032 -5.439 2.462 1.00 . A A . 1 MET HG2 1 1 11 10736 1 1 1 MET HG3 H 10.947 -4.144 1.959 1.00 . A A . 1 MET HG3 1 1 11 10737 1 1 1 MET N N 9.210 -3.777 5.692 1.00 . A A . 1 MET N 1 1 11 10738 1 1 1 MET O O 9.391 -1.990 2.690 1.00 . A A . 1 MET O 1 1 11 10739 1 1 1 MET SD S 12.902 -3.296 3.019 1.00 . A A . 1 MET SD 1 1 11 10740 1 1 2 ILE C C 7.561 -3.841 0.738 1.00 . A A . 2 ILE C 1 1 11 10741 1 1 2 ILE CA C 7.004 -3.376 2.087 1.00 . A A . 2 ILE CA 1 1 11 10742 1 1 2 ILE CB C 6.634 -1.871 2.037 1.00 . A A . 2 ILE CB 1 1 11 10743 1 1 2 ILE CD1 C 5.691 0.040 3.448 1.00 . A A . 2 ILE CD1 1 1 11 10744 1 1 2 ILE CG1 C 6.013 -1.436 3.371 1.00 . A A . 2 ILE CG1 1 1 11 10745 1 1 2 ILE CG2 C 5.677 -1.584 0.888 1.00 . A A . 2 ILE CG2 1 1 11 10746 1 1 2 ILE H H 7.768 -4.447 3.746 1.00 . A A . 2 ILE H 1 1 11 10747 1 1 2 ILE HA H 6.100 -3.935 2.291 1.00 . A A . 2 ILE HA 1 1 11 10748 1 1 2 ILE HB H 7.536 -1.307 1.866 1.00 . A A . 2 ILE HB 1 1 11 10749 1 1 2 ILE HD11 H 4.993 0.299 2.665 1.00 . A A . 2 ILE HD11 1 1 11 10750 1 1 2 ILE HD12 H 6.599 0.612 3.325 1.00 . A A . 2 ILE HD12 1 1 11 10751 1 1 2 ILE HD13 H 5.252 0.262 4.409 1.00 . A A . 2 ILE HD13 1 1 11 10752 1 1 2 ILE HG12 H 5.094 -1.981 3.525 1.00 . A A . 2 ILE HG12 1 1 11 10753 1 1 2 ILE HG13 H 6.701 -1.668 4.171 1.00 . A A . 2 ILE HG13 1 1 11 10754 1 1 2 ILE HG21 H 4.772 -2.155 1.024 1.00 . A A . 2 ILE HG21 1 1 11 10755 1 1 2 ILE HG22 H 6.144 -1.865 -0.045 1.00 . A A . 2 ILE HG22 1 1 11 10756 1 1 2 ILE HG23 H 5.440 -0.530 0.869 1.00 . A A . 2 ILE HG23 1 1 11 10757 1 1 2 ILE N N 7.955 -3.680 3.158 1.00 . A A . 2 ILE N 1 1 11 10758 1 1 2 ILE O O 8.765 -3.786 0.495 1.00 . A A . 2 ILE O 1 1 11 10759 1 1 3 PHE C C 6.273 -4.314 -2.539 1.00 . A A . 3 PHE C 1 1 11 10760 1 1 3 PHE CA C 7.097 -4.894 -1.397 1.00 . A A . 3 PHE CA 1 1 11 10761 1 1 3 PHE CB C 6.939 -6.420 -1.376 1.00 . A A . 3 PHE CB 1 1 11 10762 1 1 3 PHE CD1 C 9.068 -7.341 -0.416 1.00 . A A . 3 PHE CD1 1 1 11 10763 1 1 3 PHE CD2 C 7.072 -7.516 0.878 1.00 . A A . 3 PHE CD2 1 1 11 10764 1 1 3 PHE CE1 C 9.777 -7.974 0.587 1.00 . A A . 3 PHE CE1 1 1 11 10765 1 1 3 PHE CE2 C 7.776 -8.149 1.885 1.00 . A A . 3 PHE CE2 1 1 11 10766 1 1 3 PHE CG C 7.709 -7.105 -0.283 1.00 . A A . 3 PHE CG 1 1 11 10767 1 1 3 PHE CZ C 9.130 -8.379 1.738 1.00 . A A . 3 PHE CZ 1 1 11 10768 1 1 3 PHE H H 5.729 -4.277 0.089 1.00 . A A . 3 PHE H 1 1 11 10769 1 1 3 PHE HA H 8.137 -4.647 -1.549 1.00 . A A . 3 PHE HA 1 1 11 10770 1 1 3 PHE HB2 H 5.895 -6.661 -1.246 1.00 . A A . 3 PHE HB2 1 1 11 10771 1 1 3 PHE HB3 H 7.276 -6.820 -2.322 1.00 . A A . 3 PHE HB3 1 1 11 10772 1 1 3 PHE HD1 H 9.574 -7.025 -1.316 1.00 . A A . 3 PHE HD1 1 1 11 10773 1 1 3 PHE HD2 H 6.014 -7.336 0.994 1.00 . A A . 3 PHE HD2 1 1 11 10774 1 1 3 PHE HE1 H 10.835 -8.152 0.471 1.00 . A A . 3 PHE HE1 1 1 11 10775 1 1 3 PHE HE2 H 7.269 -8.466 2.783 1.00 . A A . 3 PHE HE2 1 1 11 10776 1 1 3 PHE HZ H 9.682 -8.874 2.524 1.00 . A A . 3 PHE HZ 1 1 11 10777 1 1 3 PHE N N 6.682 -4.324 -0.124 1.00 . A A . 3 PHE N 1 1 11 10778 1 1 3 PHE O O 5.096 -3.994 -2.362 1.00 . A A . 3 PHE O 1 1 11 10779 1 1 4 PRO C C 5.116 -4.755 -5.316 1.00 . A A . 4 PRO C 1 1 11 10780 1 1 4 PRO CA C 6.178 -3.734 -4.924 1.00 . A A . 4 PRO CA 1 1 11 10781 1 1 4 PRO CB C 7.274 -3.659 -5.993 1.00 . A A . 4 PRO CB 1 1 11 10782 1 1 4 PRO CD C 8.326 -4.333 -3.960 1.00 . A A . 4 PRO CD 1 1 11 10783 1 1 4 PRO CG C 8.553 -3.578 -5.235 1.00 . A A . 4 PRO CG 1 1 11 10784 1 1 4 PRO HA H 5.716 -2.765 -4.803 1.00 . A A . 4 PRO HA 1 1 11 10785 1 1 4 PRO HB2 H 7.237 -4.546 -6.610 1.00 . A A . 4 PRO HB2 1 1 11 10786 1 1 4 PRO HB3 H 7.123 -2.782 -6.606 1.00 . A A . 4 PRO HB3 1 1 11 10787 1 1 4 PRO HD2 H 8.564 -5.379 -4.094 1.00 . A A . 4 PRO HD2 1 1 11 10788 1 1 4 PRO HD3 H 8.912 -3.911 -3.159 1.00 . A A . 4 PRO HD3 1 1 11 10789 1 1 4 PRO HG2 H 9.348 -4.035 -5.805 1.00 . A A . 4 PRO HG2 1 1 11 10790 1 1 4 PRO HG3 H 8.789 -2.547 -5.021 1.00 . A A . 4 PRO HG3 1 1 11 10791 1 1 4 PRO N N 6.889 -4.148 -3.717 1.00 . A A . 4 PRO N 1 1 11 10792 1 1 4 PRO O O 5.407 -5.944 -5.471 1.00 . A A . 4 PRO O 1 1 11 10793 1 1 5 GLY C C 1.925 -5.441 -4.552 1.00 . A A . 5 GLY C 1 1 11 10794 1 1 5 GLY CA C 2.786 -5.173 -5.768 1.00 . A A . 5 GLY CA 1 1 11 10795 1 1 5 GLY H H 3.727 -3.321 -5.386 1.00 . A A . 5 GLY H 1 1 11 10796 1 1 5 GLY HA2 H 2.176 -4.724 -6.537 1.00 . A A . 5 GLY HA2 1 1 11 10797 1 1 5 GLY HA3 H 3.177 -6.111 -6.133 1.00 . A A . 5 GLY HA3 1 1 11 10798 1 1 5 GLY N N 3.889 -4.288 -5.467 1.00 . A A . 5 GLY N 1 1 11 10799 1 1 5 GLY O O 0.909 -6.131 -4.641 1.00 . A A . 5 GLY O 1 1 11 10800 1 1 6 ALA C C 0.792 -3.839 -1.820 1.00 . A A . 6 ALA C 1 1 11 10801 1 1 6 ALA CA C 1.599 -5.084 -2.169 1.00 . A A . 6 ALA CA 1 1 11 10802 1 1 6 ALA CB C 2.556 -5.433 -1.039 1.00 . A A . 6 ALA CB 1 1 11 10803 1 1 6 ALA H H 3.146 -4.344 -3.407 1.00 . A A . 6 ALA H 1 1 11 10804 1 1 6 ALA HA H 0.922 -5.915 -2.305 1.00 . A A . 6 ALA HA 1 1 11 10805 1 1 6 ALA HB1 H 3.239 -4.612 -0.880 1.00 . A A . 6 ALA HB1 1 1 11 10806 1 1 6 ALA HB2 H 3.115 -6.319 -1.301 1.00 . A A . 6 ALA HB2 1 1 11 10807 1 1 6 ALA HB3 H 1.996 -5.614 -0.134 1.00 . A A . 6 ALA HB3 1 1 11 10808 1 1 6 ALA N N 2.332 -4.894 -3.413 1.00 . A A . 6 ALA N 1 1 11 10809 1 1 6 ALA O O 1.130 -2.729 -2.242 1.00 . A A . 6 ALA O 1 1 11 10810 1 1 7 THR C C -0.624 -2.328 0.660 1.00 . A A . 7 THR C 1 1 11 10811 1 1 7 THR CA C -1.132 -2.948 -0.640 1.00 . A A . 7 THR CA 1 1 11 10812 1 1 7 THR CB C -2.571 -3.456 -0.437 1.00 . A A . 7 THR CB 1 1 11 10813 1 1 7 THR CG2 C -3.557 -2.295 -0.385 1.00 . A A . 7 THR CG2 1 1 11 10814 1 1 7 THR H H -0.481 -4.946 -0.764 1.00 . A A . 7 THR H 1 1 11 10815 1 1 7 THR HA H -1.136 -2.199 -1.419 1.00 . A A . 7 THR HA 1 1 11 10816 1 1 7 THR HB H -2.621 -3.998 0.497 1.00 . A A . 7 THR HB 1 1 11 10817 1 1 7 THR HG1 H -3.872 -4.254 -1.705 1.00 . A A . 7 THR HG1 1 1 11 10818 1 1 7 THR HG21 H -3.513 -1.745 -1.312 1.00 . A A . 7 THR HG21 1 1 11 10819 1 1 7 THR HG22 H -3.299 -1.641 0.434 1.00 . A A . 7 THR HG22 1 1 11 10820 1 1 7 THR HG23 H -4.557 -2.677 -0.238 1.00 . A A . 7 THR HG23 1 1 11 10821 1 1 7 THR N N -0.268 -4.037 -1.056 1.00 . A A . 7 THR N 1 1 11 10822 1 1 7 THR O O -0.246 -3.038 1.594 1.00 . A A . 7 THR O 1 1 11 10823 1 1 7 THR OG1 O -2.925 -4.340 -1.512 1.00 . A A . 7 THR OG1 1 1 11 10824 1 1 8 VAL C C -1.265 0.675 2.355 1.00 . A A . 8 VAL C 1 1 11 10825 1 1 8 VAL CA C -0.184 -0.297 1.908 1.00 . A A . 8 VAL CA 1 1 11 10826 1 1 8 VAL CB C 1.134 0.472 1.707 1.00 . A A . 8 VAL CB 1 1 11 10827 1 1 8 VAL CG1 C 2.298 -0.495 1.561 1.00 . A A . 8 VAL CG1 1 1 11 10828 1 1 8 VAL CG2 C 1.043 1.396 0.501 1.00 . A A . 8 VAL CG2 1 1 11 10829 1 1 8 VAL H H -0.867 -0.492 -0.086 1.00 . A A . 8 VAL H 1 1 11 10830 1 1 8 VAL HA H -0.032 -1.030 2.687 1.00 . A A . 8 VAL HA 1 1 11 10831 1 1 8 VAL HB H 1.309 1.078 2.584 1.00 . A A . 8 VAL HB 1 1 11 10832 1 1 8 VAL HG11 H 2.349 -1.129 2.434 1.00 . A A . 8 VAL HG11 1 1 11 10833 1 1 8 VAL HG12 H 3.219 0.062 1.465 1.00 . A A . 8 VAL HG12 1 1 11 10834 1 1 8 VAL HG13 H 2.151 -1.104 0.683 1.00 . A A . 8 VAL HG13 1 1 11 10835 1 1 8 VAL HG21 H 1.975 1.930 0.386 1.00 . A A . 8 VAL HG21 1 1 11 10836 1 1 8 VAL HG22 H 0.238 2.100 0.647 1.00 . A A . 8 VAL HG22 1 1 11 10837 1 1 8 VAL HG23 H 0.852 0.810 -0.387 1.00 . A A . 8 VAL HG23 1 1 11 10838 1 1 8 VAL N N -0.595 -1.006 0.706 1.00 . A A . 8 VAL N 1 1 11 10839 1 1 8 VAL O O -2.059 1.154 1.544 1.00 . A A . 8 VAL O 1 1 11 10840 1 1 9 ARG C C -1.624 3.136 4.672 1.00 . A A . 9 ARG C 1 1 11 10841 1 1 9 ARG CA C -2.280 1.837 4.225 1.00 . A A . 9 ARG CA 1 1 11 10842 1 1 9 ARG CB C -2.941 1.129 5.409 1.00 . A A . 9 ARG CB 1 1 11 10843 1 1 9 ARG CD C -4.634 1.110 7.234 1.00 . A A . 9 ARG CD 1 1 11 10844 1 1 9 ARG CG C -4.084 1.892 6.054 1.00 . A A . 9 ARG CG 1 1 11 10845 1 1 9 ARG CZ C -6.045 1.694 9.160 1.00 . A A . 9 ARG CZ 1 1 11 10846 1 1 9 ARG H H -0.594 0.568 4.233 1.00 . A A . 9 ARG H 1 1 11 10847 1 1 9 ARG HA H -3.025 2.051 3.473 1.00 . A A . 9 ARG HA 1 1 11 10848 1 1 9 ARG HB2 H -3.326 0.180 5.069 1.00 . A A . 9 ARG HB2 1 1 11 10849 1 1 9 ARG HB3 H -2.190 0.948 6.163 1.00 . A A . 9 ARG HB3 1 1 11 10850 1 1 9 ARG HD2 H -4.931 0.131 6.890 1.00 . A A . 9 ARG HD2 1 1 11 10851 1 1 9 ARG HD3 H -3.851 1.004 7.972 1.00 . A A . 9 ARG HD3 1 1 11 10852 1 1 9 ARG HE H -6.412 2.234 7.265 1.00 . A A . 9 ARG HE 1 1 11 10853 1 1 9 ARG HG2 H -3.723 2.849 6.399 1.00 . A A . 9 ARG HG2 1 1 11 10854 1 1 9 ARG HG3 H -4.870 2.034 5.328 1.00 . A A . 9 ARG HG3 1 1 11 10855 1 1 9 ARG HH11 H -4.342 0.678 9.627 1.00 . A A . 9 ARG HH11 1 1 11 10856 1 1 9 ARG HH12 H -5.404 1.015 10.967 1.00 . A A . 9 ARG HH12 1 1 11 10857 1 1 9 ARG HH21 H -7.784 2.721 9.024 1.00 . A A . 9 ARG HH21 1 1 11 10858 1 1 9 ARG HH22 H -7.355 2.210 10.629 1.00 . A A . 9 ARG HH22 1 1 11 10859 1 1 9 ARG N N -1.282 0.959 3.644 1.00 . A A . 9 ARG N 1 1 11 10860 1 1 9 ARG NE N -5.785 1.756 7.857 1.00 . A A . 9 ARG NE 1 1 11 10861 1 1 9 ARG NH1 N -5.195 1.086 9.984 1.00 . A A . 9 ARG NH1 1 1 11 10862 1 1 9 ARG NH2 N -7.149 2.252 9.640 1.00 . A A . 9 ARG NH2 1 1 11 10863 1 1 9 ARG O O -0.713 3.122 5.497 1.00 . A A . 9 ARG O 1 1 11 10864 1 1 10 VAL C C -1.998 6.001 5.821 1.00 . A A . 10 VAL C 1 1 11 10865 1 1 10 VAL CA C -1.490 5.544 4.459 1.00 . A A . 10 VAL CA 1 1 11 10866 1 1 10 VAL CB C -1.818 6.619 3.400 1.00 . A A . 10 VAL CB 1 1 11 10867 1 1 10 VAL CG1 C -1.075 7.914 3.696 1.00 . A A . 10 VAL CG1 1 1 11 10868 1 1 10 VAL CG2 C -1.488 6.117 2.003 1.00 . A A . 10 VAL CG2 1 1 11 10869 1 1 10 VAL H H -2.796 4.207 3.455 1.00 . A A . 10 VAL H 1 1 11 10870 1 1 10 VAL HA H -0.417 5.429 4.509 1.00 . A A . 10 VAL HA 1 1 11 10871 1 1 10 VAL HB H -2.876 6.823 3.444 1.00 . A A . 10 VAL HB 1 1 11 10872 1 1 10 VAL HG11 H -1.326 8.651 2.948 1.00 . A A . 10 VAL HG11 1 1 11 10873 1 1 10 VAL HG12 H -0.010 7.732 3.677 1.00 . A A . 10 VAL HG12 1 1 11 10874 1 1 10 VAL HG13 H -1.361 8.280 4.671 1.00 . A A . 10 VAL HG13 1 1 11 10875 1 1 10 VAL HG21 H -1.723 6.886 1.282 1.00 . A A . 10 VAL HG21 1 1 11 10876 1 1 10 VAL HG22 H -2.072 5.233 1.791 1.00 . A A . 10 VAL HG22 1 1 11 10877 1 1 10 VAL HG23 H -0.436 5.876 1.945 1.00 . A A . 10 VAL HG23 1 1 11 10878 1 1 10 VAL N N -2.064 4.251 4.115 1.00 . A A . 10 VAL N 1 1 11 10879 1 1 10 VAL O O -3.113 6.503 5.945 1.00 . A A . 10 VAL O 1 1 11 10880 1 1 11 THR C C -0.830 7.403 8.663 1.00 . A A . 11 THR C 1 1 11 10881 1 1 11 THR CA C -1.574 6.158 8.197 1.00 . A A . 11 THR CA 1 1 11 10882 1 1 11 THR CB C -1.310 4.996 9.168 1.00 . A A . 11 THR CB 1 1 11 10883 1 1 11 THR CG2 C -2.345 3.896 8.977 1.00 . A A . 11 THR CG2 1 1 11 10884 1 1 11 THR H H -0.322 5.364 6.696 1.00 . A A . 11 THR H 1 1 11 10885 1 1 11 THR HA H -2.634 6.365 8.199 1.00 . A A . 11 THR HA 1 1 11 10886 1 1 11 THR HB H -1.381 5.366 10.180 1.00 . A A . 11 THR HB 1 1 11 10887 1 1 11 THR HG1 H 0.375 4.183 9.799 1.00 . A A . 11 THR HG1 1 1 11 10888 1 1 11 THR HG21 H -2.146 3.091 9.669 1.00 . A A . 11 THR HG21 1 1 11 10889 1 1 11 THR HG22 H -2.292 3.523 7.966 1.00 . A A . 11 THR HG22 1 1 11 10890 1 1 11 THR HG23 H -3.331 4.295 9.162 1.00 . A A . 11 THR HG23 1 1 11 10891 1 1 11 THR N N -1.193 5.792 6.846 1.00 . A A . 11 THR N 1 1 11 10892 1 1 11 THR O O -0.828 7.732 9.850 1.00 . A A . 11 THR O 1 1 11 10893 1 1 11 THR OG1 O 0.005 4.469 8.952 1.00 . A A . 11 THR OG1 1 1 11 10894 1 1 12 ASN C C -0.524 10.380 8.517 1.00 . A A . 12 ASN C 1 1 11 10895 1 1 12 ASN CA C 0.480 9.346 8.013 1.00 . A A . 12 ASN CA 1 1 11 10896 1 1 12 ASN CB C 1.208 9.856 6.765 1.00 . A A . 12 ASN CB 1 1 11 10897 1 1 12 ASN CG C 2.033 11.102 7.023 1.00 . A A . 12 ASN CG 1 1 11 10898 1 1 12 ASN H H -0.216 7.762 6.800 1.00 . A A . 12 ASN H 1 1 11 10899 1 1 12 ASN HA H 1.203 9.153 8.792 1.00 . A A . 12 ASN HA 1 1 11 10900 1 1 12 ASN HB2 H 1.869 9.083 6.403 1.00 . A A . 12 ASN HB2 1 1 11 10901 1 1 12 ASN HB3 H 0.478 10.083 6.001 1.00 . A A . 12 ASN HB3 1 1 11 10902 1 1 12 ASN HD21 H 1.817 11.670 5.124 1.00 . A A . 12 ASN HD21 1 1 11 10903 1 1 12 ASN HD22 H 2.757 12.721 6.128 1.00 . A A . 12 ASN HD22 1 1 11 10904 1 1 12 ASN N N -0.208 8.098 7.719 1.00 . A A . 12 ASN N 1 1 11 10905 1 1 12 ASN ND2 N 2.222 11.914 5.993 1.00 . A A . 12 ASN ND2 1 1 11 10906 1 1 12 ASN O O -1.399 10.822 7.776 1.00 . A A . 12 ASN O 1 1 11 10907 1 1 12 ASN OD1 O 2.509 11.329 8.136 1.00 . A A . 12 ASN OD1 1 1 11 10908 1 1 13 VAL C C -1.343 13.028 9.897 1.00 . A A . 13 VAL C 1 1 11 10909 1 1 13 VAL CA C -1.388 11.604 10.445 1.00 . A A . 13 VAL CA 1 1 11 10910 1 1 13 VAL CB C -1.168 11.622 11.973 1.00 . A A . 13 VAL CB 1 1 11 10911 1 1 13 VAL CG1 C -2.290 12.365 12.681 1.00 . A A . 13 VAL CG1 1 1 11 10912 1 1 13 VAL CG2 C -1.043 10.205 12.512 1.00 . A A . 13 VAL CG2 1 1 11 10913 1 1 13 VAL H H 0.375 10.437 10.300 1.00 . A A . 13 VAL H 1 1 11 10914 1 1 13 VAL HA H -2.364 11.188 10.250 1.00 . A A . 13 VAL HA 1 1 11 10915 1 1 13 VAL HB H -0.245 12.141 12.173 1.00 . A A . 13 VAL HB 1 1 11 10916 1 1 13 VAL HG11 H -2.313 13.389 12.344 1.00 . A A . 13 VAL HG11 1 1 11 10917 1 1 13 VAL HG12 H -2.121 12.340 13.748 1.00 . A A . 13 VAL HG12 1 1 11 10918 1 1 13 VAL HG13 H -3.235 11.889 12.457 1.00 . A A . 13 VAL HG13 1 1 11 10919 1 1 13 VAL HG21 H -0.876 10.238 13.577 1.00 . A A . 13 VAL HG21 1 1 11 10920 1 1 13 VAL HG22 H -0.213 9.710 12.030 1.00 . A A . 13 VAL HG22 1 1 11 10921 1 1 13 VAL HG23 H -1.954 9.661 12.308 1.00 . A A . 13 VAL HG23 1 1 11 10922 1 1 13 VAL N N -0.402 10.748 9.788 1.00 . A A . 13 VAL N 1 1 11 10923 1 1 13 VAL O O -2.347 13.741 9.891 1.00 . A A . 13 VAL O 1 1 11 10924 1 1 14 ASP C C -0.031 14.638 7.305 1.00 . A A . 14 ASP C 1 1 11 10925 1 1 14 ASP CA C -0.002 14.754 8.830 1.00 . A A . 14 ASP CA 1 1 11 10926 1 1 14 ASP CB C 1.317 15.375 9.322 1.00 . A A . 14 ASP CB 1 1 11 10927 1 1 14 ASP CG C 1.523 16.807 8.862 1.00 . A A . 14 ASP CG 1 1 11 10928 1 1 14 ASP H H 0.588 12.821 9.462 1.00 . A A . 14 ASP H 1 1 11 10929 1 1 14 ASP HA H -0.829 15.373 9.149 1.00 . A A . 14 ASP HA 1 1 11 10930 1 1 14 ASP HB2 H 1.329 15.365 10.402 1.00 . A A . 14 ASP HB2 1 1 11 10931 1 1 14 ASP HB3 H 2.142 14.780 8.958 1.00 . A A . 14 ASP HB3 1 1 11 10932 1 1 14 ASP N N -0.177 13.431 9.420 1.00 . A A . 14 ASP N 1 1 11 10933 1 1 14 ASP O O 0.741 15.277 6.591 1.00 . A A . 14 ASP O 1 1 11 10934 1 1 14 ASP OD1 O 0.647 17.657 9.127 1.00 . A A . 14 ASP OD1 1 1 11 10935 1 1 14 ASP OD2 O 2.577 17.088 8.251 1.00 . A A . 14 ASP OD2 1 1 11 10936 1 1 15 ASP C C -2.472 13.962 4.907 1.00 . A A . 15 ASP C 1 1 11 10937 1 1 15 ASP CA C -1.072 13.576 5.378 1.00 . A A . 15 ASP CA 1 1 11 10938 1 1 15 ASP CB C -0.810 12.105 5.043 1.00 . A A . 15 ASP CB 1 1 11 10939 1 1 15 ASP CG C -0.311 11.912 3.628 1.00 . A A . 15 ASP CG 1 1 11 10940 1 1 15 ASP H H -1.514 13.309 7.431 1.00 . A A . 15 ASP H 1 1 11 10941 1 1 15 ASP HA H -0.347 14.192 4.869 1.00 . A A . 15 ASP HA 1 1 11 10942 1 1 15 ASP HB2 H -0.068 11.715 5.722 1.00 . A A . 15 ASP HB2 1 1 11 10943 1 1 15 ASP HB3 H -1.729 11.549 5.161 1.00 . A A . 15 ASP HB3 1 1 11 10944 1 1 15 ASP N N -0.932 13.798 6.813 1.00 . A A . 15 ASP N 1 1 11 10945 1 1 15 ASP O O -3.281 14.485 5.675 1.00 . A A . 15 ASP O 1 1 11 10946 1 1 15 ASP OD1 O -1.141 11.897 2.693 1.00 . A A . 15 ASP OD1 1 1 11 10947 1 1 15 ASP OD2 O 0.919 11.781 3.453 1.00 . A A . 15 ASP OD2 1 1 11 10948 1 1 16 THR C C -4.801 12.689 2.778 1.00 . A A . 16 THR C 1 1 11 10949 1 1 16 THR CA C -4.045 13.988 3.060 1.00 . A A . 16 THR CA 1 1 11 10950 1 1 16 THR CB C -3.880 14.786 1.753 1.00 . A A . 16 THR CB 1 1 11 10951 1 1 16 THR CG2 C -5.225 15.265 1.225 1.00 . A A . 16 THR CG2 1 1 11 10952 1 1 16 THR H H -2.056 13.272 3.082 1.00 . A A . 16 THR H 1 1 11 10953 1 1 16 THR HA H -4.611 14.584 3.762 1.00 . A A . 16 THR HA 1 1 11 10954 1 1 16 THR HB H -3.426 14.146 1.012 1.00 . A A . 16 THR HB 1 1 11 10955 1 1 16 THR HG1 H -2.862 16.000 2.930 1.00 . A A . 16 THR HG1 1 1 11 10956 1 1 16 THR HG21 H -5.855 14.412 1.022 1.00 . A A . 16 THR HG21 1 1 11 10957 1 1 16 THR HG22 H -5.076 15.827 0.315 1.00 . A A . 16 THR HG22 1 1 11 10958 1 1 16 THR HG23 H -5.698 15.896 1.964 1.00 . A A . 16 THR HG23 1 1 11 10959 1 1 16 THR N N -2.750 13.698 3.645 1.00 . A A . 16 THR N 1 1 11 10960 1 1 16 THR O O -6.031 12.648 2.819 1.00 . A A . 16 THR O 1 1 11 10961 1 1 16 THR OG1 O -3.026 15.915 1.984 1.00 . A A . 16 THR OG1 1 1 11 10962 1 1 17 TYR C C -4.677 9.395 3.361 1.00 . A A . 17 TYR C 1 1 11 10963 1 1 17 TYR CA C -4.655 10.343 2.167 1.00 . A A . 17 TYR CA 1 1 11 10964 1 1 17 TYR CB C -3.900 9.722 0.991 1.00 . A A . 17 TYR CB 1 1 11 10965 1 1 17 TYR CD1 C -5.116 10.597 -1.041 1.00 . A A . 17 TYR CD1 1 1 11 10966 1 1 17 TYR CD2 C -2.879 11.339 -0.667 1.00 . A A . 17 TYR CD2 1 1 11 10967 1 1 17 TYR CE1 C -5.188 11.375 -2.180 1.00 . A A . 17 TYR CE1 1 1 11 10968 1 1 17 TYR CE2 C -2.943 12.118 -1.808 1.00 . A A . 17 TYR CE2 1 1 11 10969 1 1 17 TYR CG C -3.963 10.566 -0.264 1.00 . A A . 17 TYR CG 1 1 11 10970 1 1 17 TYR CZ C -4.100 12.133 -2.560 1.00 . A A . 17 TYR CZ 1 1 11 10971 1 1 17 TYR H H -3.070 11.696 2.574 1.00 . A A . 17 TYR H 1 1 11 10972 1 1 17 TYR HA H -5.674 10.535 1.863 1.00 . A A . 17 TYR HA 1 1 11 10973 1 1 17 TYR HB2 H -2.861 9.601 1.260 1.00 . A A . 17 TYR HB2 1 1 11 10974 1 1 17 TYR HB3 H -4.327 8.756 0.767 1.00 . A A . 17 TYR HB3 1 1 11 10975 1 1 17 TYR HD1 H -5.967 10.003 -0.742 1.00 . A A . 17 TYR HD1 1 1 11 10976 1 1 17 TYR HD2 H -1.974 11.323 -0.077 1.00 . A A . 17 TYR HD2 1 1 11 10977 1 1 17 TYR HE1 H -6.092 11.386 -2.770 1.00 . A A . 17 TYR HE1 1 1 11 10978 1 1 17 TYR HE2 H -2.091 12.714 -2.104 1.00 . A A . 17 TYR HE2 1 1 11 10979 1 1 17 TYR HH H -4.989 13.446 -3.654 1.00 . A A . 17 TYR HH 1 1 11 10980 1 1 17 TYR N N -4.055 11.624 2.523 1.00 . A A . 17 TYR N 1 1 11 10981 1 1 17 TYR O O -4.492 8.187 3.214 1.00 . A A . 17 TYR O 1 1 11 10982 1 1 17 TYR OH O -4.175 12.916 -3.690 1.00 . A A . 17 TYR OH 1 1 11 10983 1 1 18 TYR C C -6.119 8.108 5.641 1.00 . A A . 18 TYR C 1 1 11 10984 1 1 18 TYR CA C -5.027 9.174 5.763 1.00 . A A . 18 TYR CA 1 1 11 10985 1 1 18 TYR CB C -5.316 10.108 6.952 1.00 . A A . 18 TYR CB 1 1 11 10986 1 1 18 TYR CD1 C -5.972 8.509 8.806 1.00 . A A . 18 TYR CD1 1 1 11 10987 1 1 18 TYR CD2 C -4.049 9.869 9.122 1.00 . A A . 18 TYR CD2 1 1 11 10988 1 1 18 TYR CE1 C -5.784 7.945 10.053 1.00 . A A . 18 TYR CE1 1 1 11 10989 1 1 18 TYR CE2 C -3.853 9.308 10.371 1.00 . A A . 18 TYR CE2 1 1 11 10990 1 1 18 TYR CG C -5.108 9.479 8.318 1.00 . A A . 18 TYR CG 1 1 11 10991 1 1 18 TYR CZ C -4.723 8.347 10.831 1.00 . A A . 18 TYR CZ 1 1 11 10992 1 1 18 TYR H H -5.097 10.919 4.573 1.00 . A A . 18 TYR H 1 1 11 10993 1 1 18 TYR HA H -4.075 8.687 5.919 1.00 . A A . 18 TYR HA 1 1 11 10994 1 1 18 TYR HB2 H -4.665 10.967 6.888 1.00 . A A . 18 TYR HB2 1 1 11 10995 1 1 18 TYR HB3 H -6.342 10.439 6.894 1.00 . A A . 18 TYR HB3 1 1 11 10996 1 1 18 TYR HD1 H -6.803 8.191 8.194 1.00 . A A . 18 TYR HD1 1 1 11 10997 1 1 18 TYR HD2 H -3.364 10.624 8.760 1.00 . A A . 18 TYR HD2 1 1 11 10998 1 1 18 TYR HE1 H -6.468 7.190 10.410 1.00 . A A . 18 TYR HE1 1 1 11 10999 1 1 18 TYR HE2 H -3.020 9.625 10.979 1.00 . A A . 18 TYR HE2 1 1 11 11000 1 1 18 TYR HH H -4.505 8.491 12.739 1.00 . A A . 18 TYR HH 1 1 11 11001 1 1 18 TYR N N -4.943 9.953 4.535 1.00 . A A . 18 TYR N 1 1 11 11002 1 1 18 TYR O O -7.258 8.420 5.293 1.00 . A A . 18 TYR O 1 1 11 11003 1 1 18 TYR OH O -4.535 7.788 12.073 1.00 . A A . 18 TYR OH 1 1 11 11004 1 1 19 ARG C C -6.921 5.179 4.479 1.00 . A A . 19 ARG C 1 1 11 11005 1 1 19 ARG CA C -6.647 5.695 5.889 1.00 . A A . 19 ARG CA 1 1 11 11006 1 1 19 ARG CB C -7.971 5.986 6.603 1.00 . A A . 19 ARG CB 1 1 11 11007 1 1 19 ARG CD C -9.219 6.224 8.760 1.00 . A A . 19 ARG CD 1 1 11 11008 1 1 19 ARG CG C -7.879 5.920 8.117 1.00 . A A . 19 ARG CG 1 1 11 11009 1 1 19 ARG CZ C -10.251 6.026 10.984 1.00 . A A . 19 ARG CZ 1 1 11 11010 1 1 19 ARG H H -4.784 6.694 6.103 1.00 . A A . 19 ARG H 1 1 11 11011 1 1 19 ARG HA H -6.144 4.907 6.428 1.00 . A A . 19 ARG HA 1 1 11 11012 1 1 19 ARG HB2 H -8.303 6.976 6.330 1.00 . A A . 19 ARG HB2 1 1 11 11013 1 1 19 ARG HB3 H -8.708 5.268 6.277 1.00 . A A . 19 ARG HB3 1 1 11 11014 1 1 19 ARG HD2 H -9.511 7.226 8.490 1.00 . A A . 19 ARG HD2 1 1 11 11015 1 1 19 ARG HD3 H -9.950 5.523 8.386 1.00 . A A . 19 ARG HD3 1 1 11 11016 1 1 19 ARG HE H -8.281 6.164 10.643 1.00 . A A . 19 ARG HE 1 1 11 11017 1 1 19 ARG HG2 H -7.564 4.928 8.410 1.00 . A A . 19 ARG HG2 1 1 11 11018 1 1 19 ARG HG3 H -7.154 6.645 8.456 1.00 . A A . 19 ARG HG3 1 1 11 11019 1 1 19 ARG HH11 H -11.544 5.854 9.427 1.00 . A A . 19 ARG HH11 1 1 11 11020 1 1 19 ARG HH12 H -12.273 5.839 11.006 1.00 . A A . 19 ARG HH12 1 1 11 11021 1 1 19 ARG HH21 H -9.215 6.102 12.729 1.00 . A A . 19 ARG HH21 1 1 11 11022 1 1 19 ARG HH22 H -10.945 5.951 12.893 1.00 . A A . 19 ARG HH22 1 1 11 11023 1 1 19 ARG N N -5.738 6.855 5.903 1.00 . A A . 19 ARG N 1 1 11 11024 1 1 19 ARG NE N -9.168 6.126 10.216 1.00 . A A . 19 ARG NE 1 1 11 11025 1 1 19 ARG NH1 N -11.450 5.890 10.430 1.00 . A A . 19 ARG NH1 1 1 11 11026 1 1 19 ARG NH2 N -10.128 6.024 12.306 1.00 . A A . 19 ARG NH2 1 1 11 11027 1 1 19 ARG O O -7.709 4.250 4.303 1.00 . A A . 19 ARG O 1 1 11 11028 1 1 20 PHE C C -5.436 4.097 1.905 1.00 . A A . 20 PHE C 1 1 11 11029 1 1 20 PHE CA C -6.395 5.255 2.126 1.00 . A A . 20 PHE CA 1 1 11 11030 1 1 20 PHE CB C -6.136 6.356 1.103 1.00 . A A . 20 PHE CB 1 1 11 11031 1 1 20 PHE CD1 C -7.543 8.270 1.933 1.00 . A A . 20 PHE CD1 1 1 11 11032 1 1 20 PHE CD2 C -8.073 7.309 -0.183 1.00 . A A . 20 PHE CD2 1 1 11 11033 1 1 20 PHE CE1 C -8.586 9.164 1.791 1.00 . A A . 20 PHE CE1 1 1 11 11034 1 1 20 PHE CE2 C -9.117 8.202 -0.330 1.00 . A A . 20 PHE CE2 1 1 11 11035 1 1 20 PHE CG C -7.274 7.332 0.951 1.00 . A A . 20 PHE CG 1 1 11 11036 1 1 20 PHE CZ C -9.374 9.130 0.659 1.00 . A A . 20 PHE CZ 1 1 11 11037 1 1 20 PHE H H -5.693 6.529 3.660 1.00 . A A . 20 PHE H 1 1 11 11038 1 1 20 PHE HA H -7.406 4.892 2.002 1.00 . A A . 20 PHE HA 1 1 11 11039 1 1 20 PHE HB2 H -5.263 6.908 1.398 1.00 . A A . 20 PHE HB2 1 1 11 11040 1 1 20 PHE HB3 H -5.956 5.903 0.142 1.00 . A A . 20 PHE HB3 1 1 11 11041 1 1 20 PHE HD1 H -6.929 8.298 2.820 1.00 . A A . 20 PHE HD1 1 1 11 11042 1 1 20 PHE HD2 H -7.872 6.583 -0.959 1.00 . A A . 20 PHE HD2 1 1 11 11043 1 1 20 PHE HE1 H -8.785 9.889 2.565 1.00 . A A . 20 PHE HE1 1 1 11 11044 1 1 20 PHE HE2 H -9.733 8.173 -1.217 1.00 . A A . 20 PHE HE2 1 1 11 11045 1 1 20 PHE HZ H -10.189 9.830 0.548 1.00 . A A . 20 PHE HZ 1 1 11 11046 1 1 20 PHE N N -6.270 5.756 3.483 1.00 . A A . 20 PHE N 1 1 11 11047 1 1 20 PHE O O -4.361 4.037 2.507 1.00 . A A . 20 PHE O 1 1 11 11048 1 1 21 GLU C C -4.787 1.866 -0.723 1.00 . A A . 21 GLU C 1 1 11 11049 1 1 21 GLU CA C -5.053 1.989 0.771 1.00 . A A . 21 GLU CA 1 1 11 11050 1 1 21 GLU CB C -5.784 0.745 1.284 1.00 . A A . 21 GLU CB 1 1 11 11051 1 1 21 GLU CD C -6.782 -0.461 3.270 1.00 . A A . 21 GLU CD 1 1 11 11052 1 1 21 GLU CG C -5.994 0.739 2.791 1.00 . A A . 21 GLU CG 1 1 11 11053 1 1 21 GLU H H -6.678 3.316 0.566 1.00 . A A . 21 GLU H 1 1 11 11054 1 1 21 GLU HA H -4.110 2.086 1.291 1.00 . A A . 21 GLU HA 1 1 11 11055 1 1 21 GLU HB2 H -6.751 0.690 0.806 1.00 . A A . 21 GLU HB2 1 1 11 11056 1 1 21 GLU HB3 H -5.210 -0.130 1.017 1.00 . A A . 21 GLU HB3 1 1 11 11057 1 1 21 GLU HG2 H -5.029 0.732 3.276 1.00 . A A . 21 GLU HG2 1 1 11 11058 1 1 21 GLU HG3 H -6.528 1.636 3.070 1.00 . A A . 21 GLU HG3 1 1 11 11059 1 1 21 GLU N N -5.837 3.181 1.045 1.00 . A A . 21 GLU N 1 1 11 11060 1 1 21 GLU O O -5.718 1.884 -1.531 1.00 . A A . 21 GLU O 1 1 11 11061 1 1 21 GLU OE1 O -6.190 -1.551 3.413 1.00 . A A . 21 GLU OE1 1 1 11 11062 1 1 21 GLU OE2 O -8.000 -0.318 3.520 1.00 . A A . 21 GLU OE2 1 1 11 11063 1 1 22 GLY C C -2.062 0.627 -2.696 1.00 . A A . 22 GLY C 1 1 11 11064 1 1 22 GLY CA C -3.147 1.655 -2.474 1.00 . A A . 22 GLY CA 1 1 11 11065 1 1 22 GLY H H -2.823 1.708 -0.385 1.00 . A A . 22 GLY H 1 1 11 11066 1 1 22 GLY HA2 H -4.018 1.379 -3.051 1.00 . A A . 22 GLY HA2 1 1 11 11067 1 1 22 GLY HA3 H -2.792 2.619 -2.811 1.00 . A A . 22 GLY HA3 1 1 11 11068 1 1 22 GLY N N -3.519 1.749 -1.080 1.00 . A A . 22 GLY N 1 1 11 11069 1 1 22 GLY O O -1.491 0.107 -1.737 1.00 . A A . 22 GLY O 1 1 11 11070 1 1 23 LEU C C 0.549 -0.067 -4.638 1.00 . A A . 23 LEU C 1 1 11 11071 1 1 23 LEU CA C -0.797 -0.685 -4.287 1.00 . A A . 23 LEU CA 1 1 11 11072 1 1 23 LEU CB C -1.304 -1.534 -5.456 1.00 . A A . 23 LEU CB 1 1 11 11073 1 1 23 LEU CD1 C -3.662 -2.018 -4.700 1.00 . A A . 23 LEU CD1 1 1 11 11074 1 1 23 LEU CD2 C -2.502 -3.585 -6.258 1.00 . A A . 23 LEU CD2 1 1 11 11075 1 1 23 LEU CG C -2.322 -2.623 -5.097 1.00 . A A . 23 LEU CG 1 1 11 11076 1 1 23 LEU H H -2.202 0.833 -4.681 1.00 . A A . 23 LEU H 1 1 11 11077 1 1 23 LEU HA H -0.675 -1.319 -3.424 1.00 . A A . 23 LEU HA 1 1 11 11078 1 1 23 LEU HB2 H -1.761 -0.872 -6.177 1.00 . A A . 23 LEU HB2 1 1 11 11079 1 1 23 LEU HB3 H -0.457 -2.001 -5.918 1.00 . A A . 23 LEU HB3 1 1 11 11080 1 1 23 LEU HD11 H -3.531 -1.395 -3.829 1.00 . A A . 23 LEU HD11 1 1 11 11081 1 1 23 LEU HD12 H -4.362 -2.809 -4.477 1.00 . A A . 23 LEU HD12 1 1 11 11082 1 1 23 LEU HD13 H -4.042 -1.421 -5.515 1.00 . A A . 23 LEU HD13 1 1 11 11083 1 1 23 LEU HD21 H -1.560 -4.064 -6.480 1.00 . A A . 23 LEU HD21 1 1 11 11084 1 1 23 LEU HD22 H -2.841 -3.039 -7.126 1.00 . A A . 23 LEU HD22 1 1 11 11085 1 1 23 LEU HD23 H -3.235 -4.334 -5.995 1.00 . A A . 23 LEU HD23 1 1 11 11086 1 1 23 LEU HG H -1.950 -3.187 -4.254 1.00 . A A . 23 LEU HG 1 1 11 11087 1 1 23 LEU N N -1.766 0.338 -3.954 1.00 . A A . 23 LEU N 1 1 11 11088 1 1 23 LEU O O 0.641 0.790 -5.520 1.00 . A A . 23 LEU O 1 1 11 11089 1 1 24 VAL C C 3.402 -0.510 -5.575 1.00 . A A . 24 VAL C 1 1 11 11090 1 1 24 VAL CA C 2.944 -0.046 -4.203 1.00 . A A . 24 VAL CA 1 1 11 11091 1 1 24 VAL CB C 3.930 -0.575 -3.141 1.00 . A A . 24 VAL CB 1 1 11 11092 1 1 24 VAL CG1 C 5.350 -0.108 -3.431 1.00 . A A . 24 VAL CG1 1 1 11 11093 1 1 24 VAL CG2 C 3.501 -0.135 -1.753 1.00 . A A . 24 VAL CG2 1 1 11 11094 1 1 24 VAL H H 1.434 -1.168 -3.227 1.00 . A A . 24 VAL H 1 1 11 11095 1 1 24 VAL HA H 2.956 1.034 -4.177 1.00 . A A . 24 VAL HA 1 1 11 11096 1 1 24 VAL HB H 3.917 -1.655 -3.173 1.00 . A A . 24 VAL HB 1 1 11 11097 1 1 24 VAL HG11 H 5.664 -0.485 -4.393 1.00 . A A . 24 VAL HG11 1 1 11 11098 1 1 24 VAL HG12 H 6.016 -0.481 -2.665 1.00 . A A . 24 VAL HG12 1 1 11 11099 1 1 24 VAL HG13 H 5.382 0.971 -3.440 1.00 . A A . 24 VAL HG13 1 1 11 11100 1 1 24 VAL HG21 H 2.524 -0.540 -1.536 1.00 . A A . 24 VAL HG21 1 1 11 11101 1 1 24 VAL HG22 H 3.461 0.943 -1.714 1.00 . A A . 24 VAL HG22 1 1 11 11102 1 1 24 VAL HG23 H 4.213 -0.496 -1.027 1.00 . A A . 24 VAL HG23 1 1 11 11103 1 1 24 VAL N N 1.585 -0.505 -3.941 1.00 . A A . 24 VAL N 1 1 11 11104 1 1 24 VAL O O 3.455 -1.705 -5.845 1.00 . A A . 24 VAL O 1 1 11 11105 1 1 25 GLN C C 5.655 -0.304 -7.715 1.00 . A A . 25 GLN C 1 1 11 11106 1 1 25 GLN CA C 4.195 0.112 -7.776 1.00 . A A . 25 GLN CA 1 1 11 11107 1 1 25 GLN CB C 4.031 1.312 -8.708 1.00 . A A . 25 GLN CB 1 1 11 11108 1 1 25 GLN CD C 1.729 0.609 -9.482 1.00 . A A . 25 GLN CD 1 1 11 11109 1 1 25 GLN CG C 2.584 1.728 -8.922 1.00 . A A . 25 GLN CG 1 1 11 11110 1 1 25 GLN H H 3.632 1.388 -6.172 1.00 . A A . 25 GLN H 1 1 11 11111 1 1 25 GLN HA H 3.610 -0.712 -8.151 1.00 . A A . 25 GLN HA 1 1 11 11112 1 1 25 GLN HB2 H 4.566 2.152 -8.290 1.00 . A A . 25 GLN HB2 1 1 11 11113 1 1 25 GLN HB3 H 4.460 1.068 -9.665 1.00 . A A . 25 GLN HB3 1 1 11 11114 1 1 25 GLN HE21 H 1.220 0.037 -7.648 1.00 . A A . 25 GLN HE21 1 1 11 11115 1 1 25 GLN HE22 H 0.545 -0.888 -8.943 1.00 . A A . 25 GLN HE22 1 1 11 11116 1 1 25 GLN HG2 H 2.169 2.035 -7.974 1.00 . A A . 25 GLN HG2 1 1 11 11117 1 1 25 GLN HG3 H 2.559 2.559 -9.610 1.00 . A A . 25 GLN HG3 1 1 11 11118 1 1 25 GLN N N 3.718 0.438 -6.441 1.00 . A A . 25 GLN N 1 1 11 11119 1 1 25 GLN NE2 N 1.103 -0.158 -8.604 1.00 . A A . 25 GLN NE2 1 1 11 11120 1 1 25 GLN O O 6.091 -1.214 -8.421 1.00 . A A . 25 GLN O 1 1 11 11121 1 1 25 GLN OE1 O 1.620 0.444 -10.696 1.00 . A A . 25 GLN OE1 1 1 11 11122 1 1 26 ARG C C 8.299 0.845 -5.431 1.00 . A A . 26 ARG C 1 1 11 11123 1 1 26 ARG CA C 7.806 0.113 -6.666 1.00 . A A . 26 ARG CA 1 1 11 11124 1 1 26 ARG CB C 8.603 0.568 -7.895 1.00 . A A . 26 ARG CB 1 1 11 11125 1 1 26 ARG CD C 9.334 2.447 -9.399 1.00 . A A . 26 ARG CD 1 1 11 11126 1 1 26 ARG CG C 8.500 2.057 -8.190 1.00 . A A . 26 ARG CG 1 1 11 11127 1 1 26 ARG CZ C 8.866 2.295 -11.820 1.00 . A A . 26 ARG CZ 1 1 11 11128 1 1 26 ARG H H 5.958 1.022 -6.265 1.00 . A A . 26 ARG H 1 1 11 11129 1 1 26 ARG HA H 7.948 -0.949 -6.523 1.00 . A A . 26 ARG HA 1 1 11 11130 1 1 26 ARG HB2 H 9.645 0.327 -7.742 1.00 . A A . 26 ARG HB2 1 1 11 11131 1 1 26 ARG HB3 H 8.243 0.028 -8.757 1.00 . A A . 26 ARG HB3 1 1 11 11132 1 1 26 ARG HD2 H 9.233 3.510 -9.561 1.00 . A A . 26 ARG HD2 1 1 11 11133 1 1 26 ARG HD3 H 10.367 2.210 -9.198 1.00 . A A . 26 ARG HD3 1 1 11 11134 1 1 26 ARG HE H 8.654 0.789 -10.511 1.00 . A A . 26 ARG HE 1 1 11 11135 1 1 26 ARG HG2 H 7.467 2.303 -8.384 1.00 . A A . 26 ARG HG2 1 1 11 11136 1 1 26 ARG HG3 H 8.848 2.610 -7.328 1.00 . A A . 26 ARG HG3 1 1 11 11137 1 1 26 ARG HH11 H 9.505 4.111 -11.197 1.00 . A A . 26 ARG HH11 1 1 11 11138 1 1 26 ARG HH12 H 9.172 3.992 -12.894 1.00 . A A . 26 ARG HH12 1 1 11 11139 1 1 26 ARG HH21 H 8.211 0.607 -12.742 1.00 . A A . 26 ARG HH21 1 1 11 11140 1 1 26 ARG HH22 H 8.446 1.982 -13.784 1.00 . A A . 26 ARG HH22 1 1 11 11141 1 1 26 ARG N N 6.390 0.358 -6.837 1.00 . A A . 26 ARG N 1 1 11 11142 1 1 26 ARG NE N 8.913 1.740 -10.609 1.00 . A A . 26 ARG NE 1 1 11 11143 1 1 26 ARG NH1 N 9.210 3.567 -11.983 1.00 . A A . 26 ARG NH1 1 1 11 11144 1 1 26 ARG NH2 N 8.475 1.572 -12.863 1.00 . A A . 26 ARG NH2 1 1 11 11145 1 1 26 ARG O O 7.825 1.940 -5.113 1.00 . A A . 26 ARG O 1 1 11 11146 1 1 27 VAL C C 11.220 1.382 -4.017 1.00 . A A . 27 VAL C 1 1 11 11147 1 1 27 VAL CA C 9.866 0.834 -3.584 1.00 . A A . 27 VAL CA 1 1 11 11148 1 1 27 VAL CB C 10.062 -0.158 -2.415 1.00 . A A . 27 VAL CB 1 1 11 11149 1 1 27 VAL CG1 C 10.676 0.541 -1.210 1.00 . A A . 27 VAL CG1 1 1 11 11150 1 1 27 VAL CG2 C 8.740 -0.812 -2.039 1.00 . A A . 27 VAL CG2 1 1 11 11151 1 1 27 VAL H H 9.451 -0.697 -4.977 1.00 . A A . 27 VAL H 1 1 11 11152 1 1 27 VAL HA H 9.247 1.653 -3.242 1.00 . A A . 27 VAL HA 1 1 11 11153 1 1 27 VAL HB H 10.741 -0.934 -2.737 1.00 . A A . 27 VAL HB 1 1 11 11154 1 1 27 VAL HG11 H 11.619 0.985 -1.493 1.00 . A A . 27 VAL HG11 1 1 11 11155 1 1 27 VAL HG12 H 10.838 -0.178 -0.420 1.00 . A A . 27 VAL HG12 1 1 11 11156 1 1 27 VAL HG13 H 10.006 1.313 -0.862 1.00 . A A . 27 VAL HG13 1 1 11 11157 1 1 27 VAL HG21 H 8.901 -1.515 -1.235 1.00 . A A . 27 VAL HG21 1 1 11 11158 1 1 27 VAL HG22 H 8.336 -1.332 -2.896 1.00 . A A . 27 VAL HG22 1 1 11 11159 1 1 27 VAL HG23 H 8.040 -0.054 -1.718 1.00 . A A . 27 VAL HG23 1 1 11 11160 1 1 27 VAL N N 9.210 0.215 -4.723 1.00 . A A . 27 VAL N 1 1 11 11161 1 1 27 VAL O O 12.217 0.663 -4.030 1.00 . A A . 27 VAL O 1 1 11 11162 1 1 28 SER C C 13.104 4.155 -3.877 1.00 . A A . 28 SER C 1 1 11 11163 1 1 28 SER CA C 12.452 3.256 -4.919 1.00 . A A . 28 SER CA 1 1 11 11164 1 1 28 SER CB C 12.124 4.049 -6.187 1.00 . A A . 28 SER CB 1 1 11 11165 1 1 28 SER H H 10.429 3.187 -4.317 1.00 . A A . 28 SER H 1 1 11 11166 1 1 28 SER HA H 13.140 2.463 -5.171 1.00 . A A . 28 SER HA 1 1 11 11167 1 1 28 SER HB2 H 12.993 4.610 -6.494 1.00 . A A . 28 SER HB2 1 1 11 11168 1 1 28 SER HB3 H 11.841 3.364 -6.973 1.00 . A A . 28 SER HB3 1 1 11 11169 1 1 28 SER HG H 11.138 5.331 -5.077 1.00 . A A . 28 SER HG 1 1 11 11170 1 1 28 SER N N 11.244 2.644 -4.399 1.00 . A A . 28 SER N 1 1 11 11171 1 1 28 SER O O 12.528 5.164 -3.464 1.00 . A A . 28 SER O 1 1 11 11172 1 1 28 SER OG O 11.054 4.952 -5.961 1.00 . A A . 28 SER OG 1 1 11 11173 1 1 29 ASP C C 14.404 4.746 -1.173 1.00 . A A . 29 ASP C 1 1 11 11174 1 1 29 ASP CA C 15.113 4.535 -2.513 1.00 . A A . 29 ASP CA 1 1 11 11175 1 1 29 ASP CB C 15.491 5.880 -3.140 1.00 . A A . 29 ASP CB 1 1 11 11176 1 1 29 ASP CG C 16.636 6.555 -2.411 1.00 . A A . 29 ASP CG 1 1 11 11177 1 1 29 ASP H H 14.640 2.884 -3.752 1.00 . A A . 29 ASP H 1 1 11 11178 1 1 29 ASP HA H 16.019 3.975 -2.331 1.00 . A A . 29 ASP HA 1 1 11 11179 1 1 29 ASP HB2 H 15.786 5.722 -4.167 1.00 . A A . 29 ASP HB2 1 1 11 11180 1 1 29 ASP HB3 H 14.633 6.538 -3.113 1.00 . A A . 29 ASP HB3 1 1 11 11181 1 1 29 ASP N N 14.294 3.752 -3.439 1.00 . A A . 29 ASP N 1 1 11 11182 1 1 29 ASP O O 14.504 5.806 -0.558 1.00 . A A . 29 ASP O 1 1 11 11183 1 1 29 ASP OD1 O 17.725 5.947 -2.324 1.00 . A A . 29 ASP OD1 1 1 11 11184 1 1 29 ASP OD2 O 16.459 7.693 -1.926 1.00 . A A . 29 ASP OD2 1 1 11 11185 1 1 30 GLY C C 11.718 4.532 0.520 1.00 . A A . 30 GLY C 1 1 11 11186 1 1 30 GLY CA C 13.036 3.792 0.571 1.00 . A A . 30 GLY CA 1 1 11 11187 1 1 30 GLY H H 13.619 2.910 -1.264 1.00 . A A . 30 GLY H 1 1 11 11188 1 1 30 GLY HA2 H 12.855 2.786 0.924 1.00 . A A . 30 GLY HA2 1 1 11 11189 1 1 30 GLY HA3 H 13.691 4.293 1.268 1.00 . A A . 30 GLY HA3 1 1 11 11190 1 1 30 GLY N N 13.692 3.723 -0.722 1.00 . A A . 30 GLY N 1 1 11 11191 1 1 30 GLY O O 11.107 4.799 1.554 1.00 . A A . 30 GLY O 1 1 11 11192 1 1 31 LYS C C 9.142 4.640 -1.748 1.00 . A A . 31 LYS C 1 1 11 11193 1 1 31 LYS CA C 10.018 5.530 -0.880 1.00 . A A . 31 LYS CA 1 1 11 11194 1 1 31 LYS CB C 10.237 6.877 -1.551 1.00 . A A . 31 LYS CB 1 1 11 11195 1 1 31 LYS CD C 11.632 8.971 -1.521 1.00 . A A . 31 LYS CD 1 1 11 11196 1 1 31 LYS CE C 12.603 8.418 -2.552 1.00 . A A . 31 LYS CE 1 1 11 11197 1 1 31 LYS CG C 11.017 7.858 -0.691 1.00 . A A . 31 LYS CG 1 1 11 11198 1 1 31 LYS H H 11.862 4.743 -1.455 1.00 . A A . 31 LYS H 1 1 11 11199 1 1 31 LYS HA H 9.547 5.675 0.083 1.00 . A A . 31 LYS HA 1 1 11 11200 1 1 31 LYS HB2 H 10.779 6.720 -2.471 1.00 . A A . 31 LYS HB2 1 1 11 11201 1 1 31 LYS HB3 H 9.285 7.304 -1.779 1.00 . A A . 31 LYS HB3 1 1 11 11202 1 1 31 LYS HD2 H 10.844 9.505 -2.033 1.00 . A A . 31 LYS HD2 1 1 11 11203 1 1 31 LYS HD3 H 12.161 9.646 -0.865 1.00 . A A . 31 LYS HD3 1 1 11 11204 1 1 31 LYS HE2 H 13.303 7.764 -2.055 1.00 . A A . 31 LYS HE2 1 1 11 11205 1 1 31 LYS HE3 H 12.043 7.856 -3.285 1.00 . A A . 31 LYS HE3 1 1 11 11206 1 1 31 LYS HG2 H 10.347 8.294 0.034 1.00 . A A . 31 LYS HG2 1 1 11 11207 1 1 31 LYS HG3 H 11.805 7.327 -0.181 1.00 . A A . 31 LYS HG3 1 1 11 11208 1 1 31 LYS HZ1 H 12.705 10.210 -3.619 1.00 . A A . 31 LYS HZ1 1 1 11 11209 1 1 31 LYS HZ2 H 13.909 9.093 -4.034 1.00 . A A . 31 LYS HZ2 1 1 11 11210 1 1 31 LYS HZ3 H 14.018 9.951 -2.574 1.00 . A A . 31 LYS HZ3 1 1 11 11211 1 1 31 LYS N N 11.292 4.892 -0.678 1.00 . A A . 31 LYS N 1 1 11 11212 1 1 31 LYS NZ N 13.359 9.493 -3.242 1.00 . A A . 31 LYS NZ 1 1 11 11213 1 1 31 LYS O O 9.636 3.968 -2.652 1.00 . A A . 31 LYS O 1 1 11 11214 1 1 32 ALA C C 5.969 4.516 -3.036 1.00 . A A . 32 ALA C 1 1 11 11215 1 1 32 ALA CA C 6.945 3.742 -2.169 1.00 . A A . 32 ALA CA 1 1 11 11216 1 1 32 ALA CB C 6.192 2.878 -1.171 1.00 . A A . 32 ALA CB 1 1 11 11217 1 1 32 ALA H H 7.501 5.273 -0.817 1.00 . A A . 32 ALA H 1 1 11 11218 1 1 32 ALA HA H 7.534 3.090 -2.799 1.00 . A A . 32 ALA HA 1 1 11 11219 1 1 32 ALA HB1 H 5.567 2.177 -1.703 1.00 . A A . 32 ALA HB1 1 1 11 11220 1 1 32 ALA HB2 H 5.577 3.506 -0.543 1.00 . A A . 32 ALA HB2 1 1 11 11221 1 1 32 ALA HB3 H 6.898 2.337 -0.557 1.00 . A A . 32 ALA HB3 1 1 11 11222 1 1 32 ALA N N 7.856 4.638 -1.479 1.00 . A A . 32 ALA N 1 1 11 11223 1 1 32 ALA O O 5.263 5.402 -2.553 1.00 . A A . 32 ALA O 1 1 11 11224 1 1 33 ALA C C 3.643 4.103 -5.103 1.00 . A A . 33 ALA C 1 1 11 11225 1 1 33 ALA CA C 4.988 4.802 -5.229 1.00 . A A . 33 ALA CA 1 1 11 11226 1 1 33 ALA CB C 5.501 4.737 -6.659 1.00 . A A . 33 ALA CB 1 1 11 11227 1 1 33 ALA H H 6.553 3.501 -4.658 1.00 . A A . 33 ALA H 1 1 11 11228 1 1 33 ALA HA H 4.875 5.843 -4.951 1.00 . A A . 33 ALA HA 1 1 11 11229 1 1 33 ALA HB1 H 5.606 3.704 -6.956 1.00 . A A . 33 ALA HB1 1 1 11 11230 1 1 33 ALA HB2 H 6.461 5.230 -6.722 1.00 . A A . 33 ALA HB2 1 1 11 11231 1 1 33 ALA HB3 H 4.799 5.230 -7.315 1.00 . A A . 33 ALA HB3 1 1 11 11232 1 1 33 ALA N N 5.935 4.185 -4.318 1.00 . A A . 33 ALA N 1 1 11 11233 1 1 33 ALA O O 3.454 3.007 -5.629 1.00 . A A . 33 ALA O 1 1 11 11234 1 1 34 VAL C C 0.405 4.481 -5.127 1.00 . A A . 34 VAL C 1 1 11 11235 1 1 34 VAL CA C 1.446 4.106 -4.081 1.00 . A A . 34 VAL CA 1 1 11 11236 1 1 34 VAL CB C 0.947 4.520 -2.681 1.00 . A A . 34 VAL CB 1 1 11 11237 1 1 34 VAL CG1 C -0.338 3.791 -2.323 1.00 . A A . 34 VAL CG1 1 1 11 11238 1 1 34 VAL CG2 C 2.020 4.259 -1.636 1.00 . A A . 34 VAL CG2 1 1 11 11239 1 1 34 VAL H H 2.909 5.630 -4.043 1.00 . A A . 34 VAL H 1 1 11 11240 1 1 34 VAL HA H 1.583 3.033 -4.090 1.00 . A A . 34 VAL HA 1 1 11 11241 1 1 34 VAL HB H 0.741 5.580 -2.695 1.00 . A A . 34 VAL HB 1 1 11 11242 1 1 34 VAL HG11 H -0.654 4.087 -1.334 1.00 . A A . 34 VAL HG11 1 1 11 11243 1 1 34 VAL HG12 H -0.165 2.724 -2.341 1.00 . A A . 34 VAL HG12 1 1 11 11244 1 1 34 VAL HG13 H -1.107 4.043 -3.037 1.00 . A A . 34 VAL HG13 1 1 11 11245 1 1 34 VAL HG21 H 2.897 4.846 -1.868 1.00 . A A . 34 VAL HG21 1 1 11 11246 1 1 34 VAL HG22 H 2.277 3.210 -1.639 1.00 . A A . 34 VAL HG22 1 1 11 11247 1 1 34 VAL HG23 H 1.649 4.537 -0.662 1.00 . A A . 34 VAL HG23 1 1 11 11248 1 1 34 VAL N N 2.725 4.723 -4.380 1.00 . A A . 34 VAL N 1 1 11 11249 1 1 34 VAL O O 0.123 5.660 -5.350 1.00 . A A . 34 VAL O 1 1 11 11250 1 1 35 LEU C C -2.551 3.644 -6.169 1.00 . A A . 35 LEU C 1 1 11 11251 1 1 35 LEU CA C -1.164 3.684 -6.789 1.00 . A A . 35 LEU CA 1 1 11 11252 1 1 35 LEU CB C -1.059 2.609 -7.867 1.00 . A A . 35 LEU CB 1 1 11 11253 1 1 35 LEU CD1 C -1.606 4.077 -9.827 1.00 . A A . 35 LEU CD1 1 1 11 11254 1 1 35 LEU CD2 C -1.886 1.595 -10.000 1.00 . A A . 35 LEU CD2 1 1 11 11255 1 1 35 LEU CG C -1.968 2.802 -9.078 1.00 . A A . 35 LEU CG 1 1 11 11256 1 1 35 LEU H H 0.135 2.554 -5.565 1.00 . A A . 35 LEU H 1 1 11 11257 1 1 35 LEU HA H -1.003 4.654 -7.237 1.00 . A A . 35 LEU HA 1 1 11 11258 1 1 35 LEU HB2 H -0.044 2.573 -8.211 1.00 . A A . 35 LEU HB2 1 1 11 11259 1 1 35 LEU HB3 H -1.303 1.660 -7.417 1.00 . A A . 35 LEU HB3 1 1 11 11260 1 1 35 LEU HD11 H -0.577 4.025 -10.152 1.00 . A A . 35 LEU HD11 1 1 11 11261 1 1 35 LEU HD12 H -1.736 4.927 -9.175 1.00 . A A . 35 LEU HD12 1 1 11 11262 1 1 35 LEU HD13 H -2.250 4.185 -10.688 1.00 . A A . 35 LEU HD13 1 1 11 11263 1 1 35 LEU HD21 H -2.511 1.759 -10.865 1.00 . A A . 35 LEU HD21 1 1 11 11264 1 1 35 LEU HD22 H -2.228 0.717 -9.471 1.00 . A A . 35 LEU HD22 1 1 11 11265 1 1 35 LEU HD23 H -0.863 1.450 -10.315 1.00 . A A . 35 LEU HD23 1 1 11 11266 1 1 35 LEU HG H -2.985 2.896 -8.738 1.00 . A A . 35 LEU HG 1 1 11 11267 1 1 35 LEU N N -0.148 3.472 -5.775 1.00 . A A . 35 LEU N 1 1 11 11268 1 1 35 LEU O O -2.901 2.687 -5.474 1.00 . A A . 35 LEU O 1 1 11 11269 1 1 36 PHE C C -5.669 4.612 -7.091 1.00 . A A . 36 PHE C 1 1 11 11270 1 1 36 PHE CA C -4.696 4.733 -5.933 1.00 . A A . 36 PHE CA 1 1 11 11271 1 1 36 PHE CB C -4.965 6.032 -5.172 1.00 . A A . 36 PHE CB 1 1 11 11272 1 1 36 PHE CD1 C -4.498 5.569 -2.754 1.00 . A A . 36 PHE CD1 1 1 11 11273 1 1 36 PHE CD2 C -3.005 6.998 -3.943 1.00 . A A . 36 PHE CD2 1 1 11 11274 1 1 36 PHE CE1 C -3.745 5.729 -1.608 1.00 . A A . 36 PHE CE1 1 1 11 11275 1 1 36 PHE CE2 C -2.248 7.162 -2.800 1.00 . A A . 36 PHE CE2 1 1 11 11276 1 1 36 PHE CG C -4.137 6.201 -3.932 1.00 . A A . 36 PHE CG 1 1 11 11277 1 1 36 PHE CZ C -2.619 6.526 -1.631 1.00 . A A . 36 PHE CZ 1 1 11 11278 1 1 36 PHE H H -2.973 5.434 -6.940 1.00 . A A . 36 PHE H 1 1 11 11279 1 1 36 PHE HA H -4.845 3.897 -5.266 1.00 . A A . 36 PHE HA 1 1 11 11280 1 1 36 PHE HB2 H -4.762 6.866 -5.822 1.00 . A A . 36 PHE HB2 1 1 11 11281 1 1 36 PHE HB3 H -6.005 6.057 -4.881 1.00 . A A . 36 PHE HB3 1 1 11 11282 1 1 36 PHE HD1 H -5.378 4.944 -2.736 1.00 . A A . 36 PHE HD1 1 1 11 11283 1 1 36 PHE HD2 H -2.715 7.496 -4.857 1.00 . A A . 36 PHE HD2 1 1 11 11284 1 1 36 PHE HE1 H -4.037 5.231 -0.695 1.00 . A A . 36 PHE HE1 1 1 11 11285 1 1 36 PHE HE2 H -1.365 7.787 -2.822 1.00 . A A . 36 PHE HE2 1 1 11 11286 1 1 36 PHE HZ H -2.029 6.652 -0.736 1.00 . A A . 36 PHE HZ 1 1 11 11287 1 1 36 PHE N N -3.328 4.681 -6.414 1.00 . A A . 36 PHE N 1 1 11 11288 1 1 36 PHE O O -5.424 5.130 -8.184 1.00 . A A . 36 PHE O 1 1 11 11289 1 1 37 GLU C C -9.166 3.931 -7.167 1.00 . A A . 37 GLU C 1 1 11 11290 1 1 37 GLU CA C -7.810 3.750 -7.830 1.00 . A A . 37 GLU CA 1 1 11 11291 1 1 37 GLU CB C -7.708 2.360 -8.470 1.00 . A A . 37 GLU CB 1 1 11 11292 1 1 37 GLU CD C -8.556 0.752 -10.232 1.00 . A A . 37 GLU CD 1 1 11 11293 1 1 37 GLU CG C -8.677 2.137 -9.626 1.00 . A A . 37 GLU CG 1 1 11 11294 1 1 37 GLU H H -6.888 3.547 -5.946 1.00 . A A . 37 GLU H 1 1 11 11295 1 1 37 GLU HA H -7.685 4.506 -8.590 1.00 . A A . 37 GLU HA 1 1 11 11296 1 1 37 GLU HB2 H -6.704 2.223 -8.840 1.00 . A A . 37 GLU HB2 1 1 11 11297 1 1 37 GLU HB3 H -7.907 1.614 -7.714 1.00 . A A . 37 GLU HB3 1 1 11 11298 1 1 37 GLU HG2 H -9.687 2.268 -9.265 1.00 . A A . 37 GLU HG2 1 1 11 11299 1 1 37 GLU HG3 H -8.473 2.869 -10.394 1.00 . A A . 37 GLU HG3 1 1 11 11300 1 1 37 GLU N N -6.767 3.932 -6.837 1.00 . A A . 37 GLU N 1 1 11 11301 1 1 37 GLU O O -9.433 3.341 -6.117 1.00 . A A . 37 GLU O 1 1 11 11302 1 1 37 GLU OE1 O -7.551 0.482 -10.922 1.00 . A A . 37 GLU OE1 1 1 11 11303 1 1 37 GLU OE2 O -9.468 -0.079 -10.024 1.00 . A A . 37 GLU OE2 1 1 11 11304 1 1 38 ASN C C -12.363 5.008 -8.343 1.00 . A A . 38 ASN C 1 1 11 11305 1 1 38 ASN CA C -11.339 5.010 -7.221 1.00 . A A . 38 ASN CA 1 1 11 11306 1 1 38 ASN CB C -11.398 6.341 -6.468 1.00 . A A . 38 ASN CB 1 1 11 11307 1 1 38 ASN CG C -12.735 6.565 -5.784 1.00 . A A . 38 ASN CG 1 1 11 11308 1 1 38 ASN H H -9.722 5.233 -8.574 1.00 . A A . 38 ASN H 1 1 11 11309 1 1 38 ASN HA H -11.571 4.208 -6.535 1.00 . A A . 38 ASN HA 1 1 11 11310 1 1 38 ASN HB2 H -10.627 6.354 -5.715 1.00 . A A . 38 ASN HB2 1 1 11 11311 1 1 38 ASN HB3 H -11.231 7.148 -7.166 1.00 . A A . 38 ASN HB3 1 1 11 11312 1 1 38 ASN HD21 H -12.628 8.511 -6.160 1.00 . A A . 38 ASN HD21 1 1 11 11313 1 1 38 ASN HD22 H -14.036 7.983 -5.310 1.00 . A A . 38 ASN HD22 1 1 11 11314 1 1 38 ASN N N -10.005 4.767 -7.754 1.00 . A A . 38 ASN N 1 1 11 11315 1 1 38 ASN ND2 N -13.175 7.810 -5.744 1.00 . A A . 38 ASN ND2 1 1 11 11316 1 1 38 ASN O O -12.658 6.052 -8.928 1.00 . A A . 38 ASN O 1 1 11 11317 1 1 38 ASN OD1 O -13.374 5.626 -5.317 1.00 . A A . 38 ASN OD1 1 1 11 11318 1 1 39 GLY C C -13.287 3.911 -11.094 1.00 . A A . 39 GLY C 1 1 11 11319 1 1 39 GLY CA C -13.867 3.694 -9.709 1.00 . A A . 39 GLY CA 1 1 11 11320 1 1 39 GLY H H -12.566 3.030 -8.174 1.00 . A A . 39 GLY H 1 1 11 11321 1 1 39 GLY HA2 H -14.296 2.705 -9.661 1.00 . A A . 39 GLY HA2 1 1 11 11322 1 1 39 GLY HA3 H -14.647 4.420 -9.541 1.00 . A A . 39 GLY HA3 1 1 11 11323 1 1 39 GLY N N -12.872 3.828 -8.661 1.00 . A A . 39 GLY N 1 1 11 11324 1 1 39 GLY O O -13.042 2.954 -11.833 1.00 . A A . 39 GLY O 1 1 11 11325 1 1 40 ASN C C -11.333 6.477 -12.521 1.00 . A A . 40 ASN C 1 1 11 11326 1 1 40 ASN CA C -12.516 5.535 -12.737 1.00 . A A . 40 ASN CA 1 1 11 11327 1 1 40 ASN CB C -13.596 6.212 -13.589 1.00 . A A . 40 ASN CB 1 1 11 11328 1 1 40 ASN CG C -13.305 6.187 -15.082 1.00 . A A . 40 ASN CG 1 1 11 11329 1 1 40 ASN H H -13.312 5.882 -10.807 1.00 . A A . 40 ASN H 1 1 11 11330 1 1 40 ASN HA H -12.176 4.634 -13.229 1.00 . A A . 40 ASN HA 1 1 11 11331 1 1 40 ASN HB2 H -14.535 5.710 -13.419 1.00 . A A . 40 ASN HB2 1 1 11 11332 1 1 40 ASN HB3 H -13.689 7.242 -13.281 1.00 . A A . 40 ASN HB3 1 1 11 11333 1 1 40 ASN HD21 H -15.251 6.149 -15.480 1.00 . A A . 40 ASN HD21 1 1 11 11334 1 1 40 ASN HD22 H -14.201 6.148 -16.853 1.00 . A A . 40 ASN HD22 1 1 11 11335 1 1 40 ASN N N -13.079 5.169 -11.443 1.00 . A A . 40 ASN N 1 1 11 11336 1 1 40 ASN ND2 N -14.358 6.157 -15.884 1.00 . A A . 40 ASN ND2 1 1 11 11337 1 1 40 ASN O O -10.634 6.861 -13.455 1.00 . A A . 40 ASN O 1 1 11 11338 1 1 40 ASN OD1 O -12.154 6.199 -15.517 1.00 . A A . 40 ASN OD1 1 1 11 11339 1 1 41 TRP C C -8.764 6.992 -10.606 1.00 . A A . 41 TRP C 1 1 11 11340 1 1 41 TRP CA C -10.040 7.755 -10.915 1.00 . A A . 41 TRP CA 1 1 11 11341 1 1 41 TRP CB C -10.459 8.612 -9.724 1.00 . A A . 41 TRP CB 1 1 11 11342 1 1 41 TRP CD1 C -8.968 10.693 -9.683 1.00 . A A . 41 TRP CD1 1 1 11 11343 1 1 41 TRP CD2 C -8.614 9.275 -7.986 1.00 . A A . 41 TRP CD2 1 1 11 11344 1 1 41 TRP CE2 C -7.744 10.370 -7.845 1.00 . A A . 41 TRP CE2 1 1 11 11345 1 1 41 TRP CE3 C -8.572 8.253 -7.031 1.00 . A A . 41 TRP CE3 1 1 11 11346 1 1 41 TRP CG C -9.384 9.497 -9.174 1.00 . A A . 41 TRP CG 1 1 11 11347 1 1 41 TRP CH2 C -6.829 9.461 -5.866 1.00 . A A . 41 TRP CH2 1 1 11 11348 1 1 41 TRP CZ2 C -6.848 10.475 -6.786 1.00 . A A . 41 TRP CZ2 1 1 11 11349 1 1 41 TRP CZ3 C -7.679 8.358 -5.981 1.00 . A A . 41 TRP CZ3 1 1 11 11350 1 1 41 TRP H H -11.702 6.497 -10.564 1.00 . A A . 41 TRP H 1 1 11 11351 1 1 41 TRP HA H -9.859 8.400 -11.761 1.00 . A A . 41 TRP HA 1 1 11 11352 1 1 41 TRP HB2 H -11.265 9.248 -10.038 1.00 . A A . 41 TRP HB2 1 1 11 11353 1 1 41 TRP HB3 H -10.806 7.969 -8.929 1.00 . A A . 41 TRP HB3 1 1 11 11354 1 1 41 TRP HD1 H -9.365 11.143 -10.582 1.00 . A A . 41 TRP HD1 1 1 11 11355 1 1 41 TRP HE1 H -7.515 12.078 -9.054 1.00 . A A . 41 TRP HE1 1 1 11 11356 1 1 41 TRP HE3 H -9.220 7.391 -7.104 1.00 . A A . 41 TRP HE3 1 1 11 11357 1 1 41 TRP HH2 H -6.146 9.501 -5.032 1.00 . A A . 41 TRP HH2 1 1 11 11358 1 1 41 TRP HZ2 H -6.184 11.318 -6.683 1.00 . A A . 41 TRP HZ2 1 1 11 11359 1 1 41 TRP HZ3 H -7.633 7.579 -5.236 1.00 . A A . 41 TRP HZ3 1 1 11 11360 1 1 41 TRP N N -11.117 6.847 -11.271 1.00 . A A . 41 TRP N 1 1 11 11361 1 1 41 TRP NE1 N -7.979 11.221 -8.893 1.00 . A A . 41 TRP NE1 1 1 11 11362 1 1 41 TRP O O -8.788 5.956 -9.940 1.00 . A A . 41 TRP O 1 1 11 11363 1 1 42 ASP C C -5.344 8.000 -10.490 1.00 . A A . 42 ASP C 1 1 11 11364 1 1 42 ASP CA C -6.342 6.928 -10.896 1.00 . A A . 42 ASP CA 1 1 11 11365 1 1 42 ASP CB C -5.824 6.252 -12.172 1.00 . A A . 42 ASP CB 1 1 11 11366 1 1 42 ASP CG C -6.658 5.073 -12.631 1.00 . A A . 42 ASP CG 1 1 11 11367 1 1 42 ASP H H -7.732 8.370 -11.601 1.00 . A A . 42 ASP H 1 1 11 11368 1 1 42 ASP HA H -6.417 6.195 -10.106 1.00 . A A . 42 ASP HA 1 1 11 11369 1 1 42 ASP HB2 H -5.803 6.979 -12.966 1.00 . A A . 42 ASP HB2 1 1 11 11370 1 1 42 ASP HB3 H -4.816 5.904 -11.992 1.00 . A A . 42 ASP HB3 1 1 11 11371 1 1 42 ASP N N -7.659 7.528 -11.094 1.00 . A A . 42 ASP N 1 1 11 11372 1 1 42 ASP O O -5.437 9.146 -10.941 1.00 . A A . 42 ASP O 1 1 11 11373 1 1 42 ASP OD1 O -7.607 5.276 -13.421 1.00 . A A . 42 ASP OD1 1 1 11 11374 1 1 42 ASP OD2 O -6.335 3.926 -12.250 1.00 . A A . 42 ASP OD2 1 1 11 11375 1 1 43 LYS C C -2.197 7.803 -8.558 1.00 . A A . 43 LYS C 1 1 11 11376 1 1 43 LYS CA C -3.338 8.547 -9.240 1.00 . A A . 43 LYS CA 1 1 11 11377 1 1 43 LYS CB C -3.890 9.633 -8.308 1.00 . A A . 43 LYS CB 1 1 11 11378 1 1 43 LYS CD C -3.419 11.798 -7.096 1.00 . A A . 43 LYS CD 1 1 11 11379 1 1 43 LYS CE C -3.963 12.790 -8.112 1.00 . A A . 43 LYS CE 1 1 11 11380 1 1 43 LYS CG C -2.821 10.576 -7.775 1.00 . A A . 43 LYS CG 1 1 11 11381 1 1 43 LYS H H -4.393 6.709 -9.305 1.00 . A A . 43 LYS H 1 1 11 11382 1 1 43 LYS HA H -2.953 9.021 -10.130 1.00 . A A . 43 LYS HA 1 1 11 11383 1 1 43 LYS HB2 H -4.619 10.219 -8.850 1.00 . A A . 43 LYS HB2 1 1 11 11384 1 1 43 LYS HB3 H -4.374 9.158 -7.468 1.00 . A A . 43 LYS HB3 1 1 11 11385 1 1 43 LYS HD2 H -4.226 11.481 -6.452 1.00 . A A . 43 LYS HD2 1 1 11 11386 1 1 43 LYS HD3 H -2.653 12.281 -6.506 1.00 . A A . 43 LYS HD3 1 1 11 11387 1 1 43 LYS HE2 H -3.180 13.028 -8.817 1.00 . A A . 43 LYS HE2 1 1 11 11388 1 1 43 LYS HE3 H -4.790 12.333 -8.635 1.00 . A A . 43 LYS HE3 1 1 11 11389 1 1 43 LYS HG2 H -2.215 10.043 -7.058 1.00 . A A . 43 LYS HG2 1 1 11 11390 1 1 43 LYS HG3 H -2.202 10.902 -8.598 1.00 . A A . 43 LYS HG3 1 1 11 11391 1 1 43 LYS HZ1 H -4.556 14.790 -8.191 1.00 . A A . 43 LYS HZ1 1 1 11 11392 1 1 43 LYS HZ2 H -3.736 14.377 -6.764 1.00 . A A . 43 LYS HZ2 1 1 11 11393 1 1 43 LYS HZ3 H -5.346 13.889 -6.991 1.00 . A A . 43 LYS HZ3 1 1 11 11394 1 1 43 LYS N N -4.392 7.629 -9.653 1.00 . A A . 43 LYS N 1 1 11 11395 1 1 43 LYS NZ N -4.432 14.047 -7.469 1.00 . A A . 43 LYS NZ 1 1 11 11396 1 1 43 LYS O O -2.420 6.911 -7.741 1.00 . A A . 43 LYS O 1 1 11 11397 1 1 44 LEU C C 0.868 8.584 -7.375 1.00 . A A . 44 LEU C 1 1 11 11398 1 1 44 LEU CA C 0.213 7.591 -8.329 1.00 . A A . 44 LEU CA 1 1 11 11399 1 1 44 LEU CB C 1.198 7.198 -9.432 1.00 . A A . 44 LEU CB 1 1 11 11400 1 1 44 LEU CD1 C 2.207 5.197 -8.308 1.00 . A A . 44 LEU CD1 1 1 11 11401 1 1 44 LEU CD2 C 3.479 6.393 -10.090 1.00 . A A . 44 LEU CD2 1 1 11 11402 1 1 44 LEU CG C 2.492 6.547 -8.945 1.00 . A A . 44 LEU CG 1 1 11 11403 1 1 44 LEU H H -0.877 8.870 -9.605 1.00 . A A . 44 LEU H 1 1 11 11404 1 1 44 LEU HA H -0.078 6.710 -7.779 1.00 . A A . 44 LEU HA 1 1 11 11405 1 1 44 LEU HB2 H 0.699 6.508 -10.098 1.00 . A A . 44 LEU HB2 1 1 11 11406 1 1 44 LEU HB3 H 1.454 8.087 -9.988 1.00 . A A . 44 LEU HB3 1 1 11 11407 1 1 44 LEU HD11 H 3.132 4.770 -7.948 1.00 . A A . 44 LEU HD11 1 1 11 11408 1 1 44 LEU HD12 H 1.768 4.538 -9.042 1.00 . A A . 44 LEU HD12 1 1 11 11409 1 1 44 LEU HD13 H 1.522 5.324 -7.482 1.00 . A A . 44 LEU HD13 1 1 11 11410 1 1 44 LEU HD21 H 4.391 5.950 -9.717 1.00 . A A . 44 LEU HD21 1 1 11 11411 1 1 44 LEU HD22 H 3.696 7.362 -10.513 1.00 . A A . 44 LEU HD22 1 1 11 11412 1 1 44 LEU HD23 H 3.052 5.755 -10.849 1.00 . A A . 44 LEU HD23 1 1 11 11413 1 1 44 LEU HG H 2.946 7.181 -8.199 1.00 . A A . 44 LEU HG 1 1 11 11414 1 1 44 LEU N N -0.979 8.175 -8.917 1.00 . A A . 44 LEU N 1 1 11 11415 1 1 44 LEU O O 1.420 9.599 -7.804 1.00 . A A . 44 LEU O 1 1 11 11416 1 1 45 VAL C C 2.498 8.472 -4.344 1.00 . A A . 45 VAL C 1 1 11 11417 1 1 45 VAL CA C 1.378 9.185 -5.087 1.00 . A A . 45 VAL CA 1 1 11 11418 1 1 45 VAL CB C 0.330 9.683 -4.068 1.00 . A A . 45 VAL CB 1 1 11 11419 1 1 45 VAL CG1 C 0.936 10.723 -3.137 1.00 . A A . 45 VAL CG1 1 1 11 11420 1 1 45 VAL CG2 C -0.897 10.243 -4.774 1.00 . A A . 45 VAL CG2 1 1 11 11421 1 1 45 VAL H H 0.345 7.476 -5.792 1.00 . A A . 45 VAL H 1 1 11 11422 1 1 45 VAL HA H 1.790 10.042 -5.600 1.00 . A A . 45 VAL HA 1 1 11 11423 1 1 45 VAL HB H 0.017 8.840 -3.469 1.00 . A A . 45 VAL HB 1 1 11 11424 1 1 45 VAL HG11 H 0.185 11.062 -2.438 1.00 . A A . 45 VAL HG11 1 1 11 11425 1 1 45 VAL HG12 H 1.294 11.562 -3.716 1.00 . A A . 45 VAL HG12 1 1 11 11426 1 1 45 VAL HG13 H 1.759 10.284 -2.595 1.00 . A A . 45 VAL HG13 1 1 11 11427 1 1 45 VAL HG21 H -1.338 9.476 -5.392 1.00 . A A . 45 VAL HG21 1 1 11 11428 1 1 45 VAL HG22 H -0.608 11.081 -5.392 1.00 . A A . 45 VAL HG22 1 1 11 11429 1 1 45 VAL HG23 H -1.616 10.570 -4.037 1.00 . A A . 45 VAL HG23 1 1 11 11430 1 1 45 VAL N N 0.794 8.304 -6.084 1.00 . A A . 45 VAL N 1 1 11 11431 1 1 45 VAL O O 2.276 7.448 -3.696 1.00 . A A . 45 VAL O 1 1 11 11432 1 1 46 THR C C 4.854 8.849 -2.311 1.00 . A A . 46 THR C 1 1 11 11433 1 1 46 THR CA C 4.846 8.434 -3.779 1.00 . A A . 46 THR CA 1 1 11 11434 1 1 46 THR CB C 6.156 8.892 -4.435 1.00 . A A . 46 THR CB 1 1 11 11435 1 1 46 THR CG2 C 7.271 7.892 -4.168 1.00 . A A . 46 THR CG2 1 1 11 11436 1 1 46 THR H H 3.829 9.785 -5.027 1.00 . A A . 46 THR H 1 1 11 11437 1 1 46 THR HA H 4.785 7.357 -3.847 1.00 . A A . 46 THR HA 1 1 11 11438 1 1 46 THR HB H 6.437 9.840 -4.008 1.00 . A A . 46 THR HB 1 1 11 11439 1 1 46 THR HG1 H 6.629 8.513 -6.325 1.00 . A A . 46 THR HG1 1 1 11 11440 1 1 46 THR HG21 H 7.005 6.937 -4.596 1.00 . A A . 46 THR HG21 1 1 11 11441 1 1 46 THR HG22 H 7.408 7.783 -3.102 1.00 . A A . 46 THR HG22 1 1 11 11442 1 1 46 THR HG23 H 8.187 8.246 -4.615 1.00 . A A . 46 THR HG23 1 1 11 11443 1 1 46 THR N N 3.703 8.998 -4.462 1.00 . A A . 46 THR N 1 1 11 11444 1 1 46 THR O O 4.761 10.036 -1.984 1.00 . A A . 46 THR O 1 1 11 11445 1 1 46 THR OG1 O 5.968 9.038 -5.853 1.00 . A A . 46 THR OG1 1 1 11 11446 1 1 47 PHE C C 6.288 7.529 0.581 1.00 . A A . 47 PHE C 1 1 11 11447 1 1 47 PHE CA C 5.014 8.107 -0.005 1.00 . A A . 47 PHE CA 1 1 11 11448 1 1 47 PHE CB C 3.809 7.485 0.708 1.00 . A A . 47 PHE CB 1 1 11 11449 1 1 47 PHE CD1 C 2.191 9.378 0.990 1.00 . A A . 47 PHE CD1 1 1 11 11450 1 1 47 PHE CD2 C 1.562 7.547 -0.398 1.00 . A A . 47 PHE CD2 1 1 11 11451 1 1 47 PHE CE1 C 0.978 9.988 0.743 1.00 . A A . 47 PHE CE1 1 1 11 11452 1 1 47 PHE CE2 C 0.349 8.153 -0.651 1.00 . A A . 47 PHE CE2 1 1 11 11453 1 1 47 PHE CG C 2.497 8.153 0.421 1.00 . A A . 47 PHE CG 1 1 11 11454 1 1 47 PHE CZ C 0.056 9.375 -0.079 1.00 . A A . 47 PHE CZ 1 1 11 11455 1 1 47 PHE H H 5.046 6.949 -1.774 1.00 . A A . 47 PHE H 1 1 11 11456 1 1 47 PHE HA H 5.007 9.176 0.156 1.00 . A A . 47 PHE HA 1 1 11 11457 1 1 47 PHE HB2 H 3.723 6.452 0.412 1.00 . A A . 47 PHE HB2 1 1 11 11458 1 1 47 PHE HB3 H 3.974 7.530 1.775 1.00 . A A . 47 PHE HB3 1 1 11 11459 1 1 47 PHE HD1 H 2.916 9.861 1.630 1.00 . A A . 47 PHE HD1 1 1 11 11460 1 1 47 PHE HD2 H 1.789 6.592 -0.846 1.00 . A A . 47 PHE HD2 1 1 11 11461 1 1 47 PHE HE1 H 0.750 10.941 1.194 1.00 . A A . 47 PHE HE1 1 1 11 11462 1 1 47 PHE HE2 H -0.372 7.671 -1.295 1.00 . A A . 47 PHE HE2 1 1 11 11463 1 1 47 PHE HZ H -0.894 9.848 -0.273 1.00 . A A . 47 PHE HZ 1 1 11 11464 1 1 47 PHE N N 4.968 7.868 -1.439 1.00 . A A . 47 PHE N 1 1 11 11465 1 1 47 PHE O O 7.097 6.928 -0.126 1.00 . A A . 47 PHE O 1 1 11 11466 1 1 48 ARG C C 7.202 5.861 3.242 1.00 . A A . 48 ARG C 1 1 11 11467 1 1 48 ARG CA C 7.605 7.163 2.568 1.00 . A A . 48 ARG CA 1 1 11 11468 1 1 48 ARG CB C 8.125 8.145 3.625 1.00 . A A . 48 ARG CB 1 1 11 11469 1 1 48 ARG CD C 6.907 10.318 3.198 1.00 . A A . 48 ARG CD 1 1 11 11470 1 1 48 ARG CG C 8.250 9.595 3.160 1.00 . A A . 48 ARG CG 1 1 11 11471 1 1 48 ARG CZ C 6.019 12.603 2.896 1.00 . A A . 48 ARG CZ 1 1 11 11472 1 1 48 ARG H H 5.783 8.189 2.385 1.00 . A A . 48 ARG H 1 1 11 11473 1 1 48 ARG HA H 8.380 6.966 1.843 1.00 . A A . 48 ARG HA 1 1 11 11474 1 1 48 ARG HB2 H 7.454 8.127 4.470 1.00 . A A . 48 ARG HB2 1 1 11 11475 1 1 48 ARG HB3 H 9.096 7.813 3.950 1.00 . A A . 48 ARG HB3 1 1 11 11476 1 1 48 ARG HD2 H 6.297 9.954 2.384 1.00 . A A . 48 ARG HD2 1 1 11 11477 1 1 48 ARG HD3 H 6.419 10.094 4.135 1.00 . A A . 48 ARG HD3 1 1 11 11478 1 1 48 ARG HE H 7.957 12.144 3.151 1.00 . A A . 48 ARG HE 1 1 11 11479 1 1 48 ARG HG2 H 8.942 10.109 3.810 1.00 . A A . 48 ARG HG2 1 1 11 11480 1 1 48 ARG HG3 H 8.627 9.608 2.148 1.00 . A A . 48 ARG HG3 1 1 11 11481 1 1 48 ARG HH11 H 4.630 11.144 2.736 1.00 . A A . 48 ARG HH11 1 1 11 11482 1 1 48 ARG HH12 H 4.015 12.760 2.581 1.00 . A A . 48 ARG HH12 1 1 11 11483 1 1 48 ARG HH21 H 7.151 14.286 2.997 1.00 . A A . 48 ARG HH21 1 1 11 11484 1 1 48 ARG HH22 H 5.449 14.549 2.763 1.00 . A A . 48 ARG HH22 1 1 11 11485 1 1 48 ARG N N 6.457 7.700 1.877 1.00 . A A . 48 ARG N 1 1 11 11486 1 1 48 ARG NE N 7.045 11.769 3.071 1.00 . A A . 48 ARG NE 1 1 11 11487 1 1 48 ARG NH1 N 4.793 12.127 2.728 1.00 . A A . 48 ARG NH1 1 1 11 11488 1 1 48 ARG NH2 N 6.224 13.915 2.877 1.00 . A A . 48 ARG NH2 1 1 11 11489 1 1 48 ARG O O 6.033 5.670 3.567 1.00 . A A . 48 ARG O 1 1 11 11490 1 1 49 LEU C C 7.591 3.910 5.574 1.00 . A A . 49 LEU C 1 1 11 11491 1 1 49 LEU CA C 7.887 3.699 4.101 1.00 . A A . 49 LEU CA 1 1 11 11492 1 1 49 LEU CB C 9.072 2.743 3.941 1.00 . A A . 49 LEU CB 1 1 11 11493 1 1 49 LEU CD1 C 10.634 1.438 2.477 1.00 . A A . 49 LEU CD1 1 1 11 11494 1 1 49 LEU CD2 C 8.277 1.832 1.737 1.00 . A A . 49 LEU CD2 1 1 11 11495 1 1 49 LEU CG C 9.461 2.408 2.499 1.00 . A A . 49 LEU CG 1 1 11 11496 1 1 49 LEU H H 9.078 5.218 3.241 1.00 . A A . 49 LEU H 1 1 11 11497 1 1 49 LEU HA H 7.017 3.274 3.625 1.00 . A A . 49 LEU HA 1 1 11 11498 1 1 49 LEU HB2 H 9.929 3.188 4.425 1.00 . A A . 49 LEU HB2 1 1 11 11499 1 1 49 LEU HB3 H 8.832 1.821 4.450 1.00 . A A . 49 LEU HB3 1 1 11 11500 1 1 49 LEU HD11 H 10.371 0.540 3.016 1.00 . A A . 49 LEU HD11 1 1 11 11501 1 1 49 LEU HD12 H 11.491 1.901 2.944 1.00 . A A . 49 LEU HD12 1 1 11 11502 1 1 49 LEU HD13 H 10.873 1.188 1.455 1.00 . A A . 49 LEU HD13 1 1 11 11503 1 1 49 LEU HD21 H 7.482 2.560 1.707 1.00 . A A . 49 LEU HD21 1 1 11 11504 1 1 49 LEU HD22 H 7.928 0.938 2.233 1.00 . A A . 49 LEU HD22 1 1 11 11505 1 1 49 LEU HD23 H 8.581 1.587 0.729 1.00 . A A . 49 LEU HD23 1 1 11 11506 1 1 49 LEU HG H 9.771 3.313 2.000 1.00 . A A . 49 LEU HG 1 1 11 11507 1 1 49 LEU N N 8.163 4.987 3.473 1.00 . A A . 49 LEU N 1 1 11 11508 1 1 49 LEU O O 6.775 3.212 6.170 1.00 . A A . 49 LEU O 1 1 11 11509 1 1 50 SER C C 6.675 5.955 7.700 1.00 . A A . 50 SER C 1 1 11 11510 1 1 50 SER CA C 8.039 5.296 7.522 1.00 . A A . 50 SER CA 1 1 11 11511 1 1 50 SER CB C 9.150 6.254 7.942 1.00 . A A . 50 SER CB 1 1 11 11512 1 1 50 SER H H 8.903 5.411 5.607 1.00 . A A . 50 SER H 1 1 11 11513 1 1 50 SER HA H 8.087 4.408 8.131 1.00 . A A . 50 SER HA 1 1 11 11514 1 1 50 SER HB2 H 8.868 6.752 8.858 1.00 . A A . 50 SER HB2 1 1 11 11515 1 1 50 SER HB3 H 10.062 5.699 8.099 1.00 . A A . 50 SER HB3 1 1 11 11516 1 1 50 SER HG H 8.612 7.839 6.894 1.00 . A A . 50 SER HG 1 1 11 11517 1 1 50 SER N N 8.248 4.912 6.139 1.00 . A A . 50 SER N 1 1 11 11518 1 1 50 SER O O 6.208 6.160 8.824 1.00 . A A . 50 SER O 1 1 11 11519 1 1 50 SER OG O 9.377 7.233 6.936 1.00 . A A . 50 SER OG 1 1 11 11520 1 1 51 GLU C C 3.621 6.028 6.155 1.00 . A A . 51 GLU C 1 1 11 11521 1 1 51 GLU CA C 4.746 6.964 6.598 1.00 . A A . 51 GLU CA 1 1 11 11522 1 1 51 GLU CB C 4.773 8.208 5.701 1.00 . A A . 51 GLU CB 1 1 11 11523 1 1 51 GLU CD C 6.534 9.363 7.132 1.00 . A A . 51 GLU CD 1 1 11 11524 1 1 51 GLU CG C 5.210 9.488 6.407 1.00 . A A . 51 GLU CG 1 1 11 11525 1 1 51 GLU H H 6.470 6.079 5.706 1.00 . A A . 51 GLU H 1 1 11 11526 1 1 51 GLU HA H 4.554 7.274 7.614 1.00 . A A . 51 GLU HA 1 1 11 11527 1 1 51 GLU HB2 H 5.452 8.031 4.880 1.00 . A A . 51 GLU HB2 1 1 11 11528 1 1 51 GLU HB3 H 3.780 8.366 5.302 1.00 . A A . 51 GLU HB3 1 1 11 11529 1 1 51 GLU HG2 H 5.299 10.274 5.673 1.00 . A A . 51 GLU HG2 1 1 11 11530 1 1 51 GLU HG3 H 4.449 9.759 7.126 1.00 . A A . 51 GLU HG3 1 1 11 11531 1 1 51 GLU N N 6.044 6.292 6.578 1.00 . A A . 51 GLU N 1 1 11 11532 1 1 51 GLU O O 2.476 6.456 5.993 1.00 . A A . 51 GLU O 1 1 11 11533 1 1 51 GLU OE1 O 7.552 9.074 6.478 1.00 . A A . 51 GLU OE1 1 1 11 11534 1 1 51 GLU OE2 O 6.565 9.570 8.362 1.00 . A A . 51 GLU OE2 1 1 11 11535 1 1 52 LEU C C 2.792 2.640 6.478 1.00 . A A . 52 LEU C 1 1 11 11536 1 1 52 LEU CA C 2.958 3.793 5.500 1.00 . A A . 52 LEU CA 1 1 11 11537 1 1 52 LEU CB C 3.367 3.254 4.130 1.00 . A A . 52 LEU CB 1 1 11 11538 1 1 52 LEU CD1 C 3.840 3.649 1.705 1.00 . A A . 52 LEU CD1 1 1 11 11539 1 1 52 LEU CD2 C 1.935 4.825 2.807 1.00 . A A . 52 LEU CD2 1 1 11 11540 1 1 52 LEU CG C 3.339 4.275 2.995 1.00 . A A . 52 LEU CG 1 1 11 11541 1 1 52 LEU H H 4.851 4.449 6.148 1.00 . A A . 52 LEU H 1 1 11 11542 1 1 52 LEU HA H 2.012 4.304 5.405 1.00 . A A . 52 LEU HA 1 1 11 11543 1 1 52 LEU HB2 H 4.371 2.864 4.207 1.00 . A A . 52 LEU HB2 1 1 11 11544 1 1 52 LEU HB3 H 2.706 2.447 3.873 1.00 . A A . 52 LEU HB3 1 1 11 11545 1 1 52 LEU HD11 H 4.850 3.297 1.845 1.00 . A A . 52 LEU HD11 1 1 11 11546 1 1 52 LEU HD12 H 3.819 4.384 0.915 1.00 . A A . 52 LEU HD12 1 1 11 11547 1 1 52 LEU HD13 H 3.202 2.817 1.439 1.00 . A A . 52 LEU HD13 1 1 11 11548 1 1 52 LEU HD21 H 1.940 5.561 2.019 1.00 . A A . 52 LEU HD21 1 1 11 11549 1 1 52 LEU HD22 H 1.600 5.284 3.727 1.00 . A A . 52 LEU HD22 1 1 11 11550 1 1 52 LEU HD23 H 1.265 4.019 2.543 1.00 . A A . 52 LEU HD23 1 1 11 11551 1 1 52 LEU HG H 3.993 5.099 3.244 1.00 . A A . 52 LEU HG 1 1 11 11552 1 1 52 LEU N N 3.939 4.754 5.969 1.00 . A A . 52 LEU N 1 1 11 11553 1 1 52 LEU O O 3.743 2.229 7.145 1.00 . A A . 52 LEU O 1 1 11 11554 1 1 53 GLU C C 1.150 -0.243 6.447 1.00 . A A . 53 GLU C 1 1 11 11555 1 1 53 GLU CA C 1.282 0.962 7.366 1.00 . A A . 53 GLU CA 1 1 11 11556 1 1 53 GLU CB C -0.009 1.172 8.167 1.00 . A A . 53 GLU CB 1 1 11 11557 1 1 53 GLU CD C -1.681 0.221 9.812 1.00 . A A . 53 GLU CD 1 1 11 11558 1 1 53 GLU CG C -0.398 -0.014 9.039 1.00 . A A . 53 GLU CG 1 1 11 11559 1 1 53 GLU H H 0.839 2.557 6.063 1.00 . A A . 53 GLU H 1 1 11 11560 1 1 53 GLU HA H 2.106 0.803 8.048 1.00 . A A . 53 GLU HA 1 1 11 11561 1 1 53 GLU HB2 H 0.115 2.033 8.807 1.00 . A A . 53 GLU HB2 1 1 11 11562 1 1 53 GLU HB3 H -0.820 1.364 7.479 1.00 . A A . 53 GLU HB3 1 1 11 11563 1 1 53 GLU HG2 H -0.532 -0.879 8.408 1.00 . A A . 53 GLU HG2 1 1 11 11564 1 1 53 GLU HG3 H 0.401 -0.203 9.742 1.00 . A A . 53 GLU HG3 1 1 11 11565 1 1 53 GLU N N 1.574 2.132 6.564 1.00 . A A . 53 GLU N 1 1 11 11566 1 1 53 GLU O O 0.197 -0.342 5.671 1.00 . A A . 53 GLU O 1 1 11 11567 1 1 53 GLU OE1 O -1.613 0.784 10.927 1.00 . A A . 53 GLU OE1 1 1 11 11568 1 1 53 GLU OE2 O -2.763 -0.166 9.315 1.00 . A A . 53 GLU OE2 1 1 11 11569 1 1 54 ALA C C 1.007 -3.264 6.189 1.00 . A A . 54 ALA C 1 1 11 11570 1 1 54 ALA CA C 2.106 -2.337 5.695 1.00 . A A . 54 ALA CA 1 1 11 11571 1 1 54 ALA CB C 3.456 -3.037 5.736 1.00 . A A . 54 ALA CB 1 1 11 11572 1 1 54 ALA H H 2.894 -0.963 7.091 1.00 . A A . 54 ALA H 1 1 11 11573 1 1 54 ALA HA H 1.898 -2.057 4.671 1.00 . A A . 54 ALA HA 1 1 11 11574 1 1 54 ALA HB1 H 3.676 -3.335 6.750 1.00 . A A . 54 ALA HB1 1 1 11 11575 1 1 54 ALA HB2 H 4.224 -2.361 5.384 1.00 . A A . 54 ALA HB2 1 1 11 11576 1 1 54 ALA HB3 H 3.429 -3.911 5.102 1.00 . A A . 54 ALA HB3 1 1 11 11577 1 1 54 ALA N N 2.134 -1.127 6.498 1.00 . A A . 54 ALA N 1 1 11 11578 1 1 54 ALA O O 0.965 -3.617 7.367 1.00 . A A . 54 ALA O 1 1 11 11579 1 1 55 VAL C C -0.523 -5.953 5.726 1.00 . A A . 55 VAL C 1 1 11 11580 1 1 55 VAL CA C -1.001 -4.505 5.644 1.00 . A A . 55 VAL CA 1 1 11 11581 1 1 55 VAL CB C -2.152 -4.402 4.617 1.00 . A A . 55 VAL CB 1 1 11 11582 1 1 55 VAL CG1 C -3.461 -4.914 5.203 1.00 . A A . 55 VAL CG1 1 1 11 11583 1 1 55 VAL CG2 C -2.313 -2.972 4.120 1.00 . A A . 55 VAL CG2 1 1 11 11584 1 1 55 VAL H H 0.200 -3.330 4.366 1.00 . A A . 55 VAL H 1 1 11 11585 1 1 55 VAL HA H -1.373 -4.199 6.612 1.00 . A A . 55 VAL HA 1 1 11 11586 1 1 55 VAL HB H -1.902 -5.027 3.777 1.00 . A A . 55 VAL HB 1 1 11 11587 1 1 55 VAL HG11 H -3.350 -5.952 5.480 1.00 . A A . 55 VAL HG11 1 1 11 11588 1 1 55 VAL HG12 H -4.246 -4.821 4.465 1.00 . A A . 55 VAL HG12 1 1 11 11589 1 1 55 VAL HG13 H -3.717 -4.332 6.075 1.00 . A A . 55 VAL HG13 1 1 11 11590 1 1 55 VAL HG21 H -2.500 -2.319 4.959 1.00 . A A . 55 VAL HG21 1 1 11 11591 1 1 55 VAL HG22 H -3.146 -2.922 3.433 1.00 . A A . 55 VAL HG22 1 1 11 11592 1 1 55 VAL HG23 H -1.411 -2.662 3.614 1.00 . A A . 55 VAL HG23 1 1 11 11593 1 1 55 VAL N N 0.111 -3.638 5.292 1.00 . A A . 55 VAL N 1 1 11 11594 1 1 55 VAL O O 0.604 -6.272 5.339 1.00 . A A . 55 VAL O 1 1 11 11595 1 1 56 LYS C C -1.060 -8.922 5.023 1.00 . A A . 56 LYS C 1 1 11 11596 1 1 56 LYS CA C -1.068 -8.224 6.380 1.00 . A A . 56 LYS CA 1 1 11 11597 1 1 56 LYS CB C -2.099 -8.883 7.301 1.00 . A A . 56 LYS CB 1 1 11 11598 1 1 56 LYS CD C -4.500 -9.546 7.673 1.00 . A A . 56 LYS CD 1 1 11 11599 1 1 56 LYS CE C -5.888 -9.615 7.053 1.00 . A A . 56 LYS CE 1 1 11 11600 1 1 56 LYS CG C -3.518 -8.835 6.757 1.00 . A A . 56 LYS CG 1 1 11 11601 1 1 56 LYS H H -2.276 -6.509 6.471 1.00 . A A . 56 LYS H 1 1 11 11602 1 1 56 LYS HA H -0.089 -8.300 6.826 1.00 . A A . 56 LYS HA 1 1 11 11603 1 1 56 LYS HB2 H -1.825 -9.914 7.442 1.00 . A A . 56 LYS HB2 1 1 11 11604 1 1 56 LYS HB3 H -2.084 -8.382 8.257 1.00 . A A . 56 LYS HB3 1 1 11 11605 1 1 56 LYS HD2 H -4.146 -10.549 7.850 1.00 . A A . 56 LYS HD2 1 1 11 11606 1 1 56 LYS HD3 H -4.558 -9.009 8.609 1.00 . A A . 56 LYS HD3 1 1 11 11607 1 1 56 LYS HE2 H -6.558 -10.094 7.754 1.00 . A A . 56 LYS HE2 1 1 11 11608 1 1 56 LYS HE3 H -6.234 -8.611 6.857 1.00 . A A . 56 LYS HE3 1 1 11 11609 1 1 56 LYS HG2 H -3.821 -7.803 6.657 1.00 . A A . 56 LYS HG2 1 1 11 11610 1 1 56 LYS HG3 H -3.535 -9.312 5.787 1.00 . A A . 56 LYS HG3 1 1 11 11611 1 1 56 LYS HZ1 H -5.532 -11.357 5.948 1.00 . A A . 56 LYS HZ1 1 1 11 11612 1 1 56 LYS HZ2 H -5.275 -9.921 5.077 1.00 . A A . 56 LYS HZ2 1 1 11 11613 1 1 56 LYS HZ3 H -6.855 -10.445 5.396 1.00 . A A . 56 LYS HZ3 1 1 11 11614 1 1 56 LYS N N -1.386 -6.820 6.222 1.00 . A A . 56 LYS N 1 1 11 11615 1 1 56 LYS NZ N -5.888 -10.387 5.782 1.00 . A A . 56 LYS NZ 1 1 11 11616 1 1 56 LYS O O -1.845 -8.573 4.134 1.00 . A A . 56 LYS O 1 1 11 11617 1 1 57 PRO C C -1.418 -11.511 3.456 1.00 . A A . 57 PRO C 1 1 11 11618 1 1 57 PRO CA C -0.141 -10.702 3.617 1.00 . A A . 57 PRO CA 1 1 11 11619 1 1 57 PRO CB C 1.063 -11.628 3.802 1.00 . A A . 57 PRO CB 1 1 11 11620 1 1 57 PRO CD C 0.885 -10.295 5.786 1.00 . A A . 57 PRO CD 1 1 11 11621 1 1 57 PRO CG C 1.338 -11.631 5.269 1.00 . A A . 57 PRO CG 1 1 11 11622 1 1 57 PRO HA H 0.005 -10.083 2.742 1.00 . A A . 57 PRO HA 1 1 11 11623 1 1 57 PRO HB2 H 0.814 -12.617 3.445 1.00 . A A . 57 PRO HB2 1 1 11 11624 1 1 57 PRO HB3 H 1.900 -11.241 3.242 1.00 . A A . 57 PRO HB3 1 1 11 11625 1 1 57 PRO HD2 H 0.485 -10.393 6.785 1.00 . A A . 57 PRO HD2 1 1 11 11626 1 1 57 PRO HD3 H 1.701 -9.589 5.772 1.00 . A A . 57 PRO HD3 1 1 11 11627 1 1 57 PRO HG2 H 0.781 -12.423 5.744 1.00 . A A . 57 PRO HG2 1 1 11 11628 1 1 57 PRO HG3 H 2.397 -11.760 5.443 1.00 . A A . 57 PRO HG3 1 1 11 11629 1 1 57 PRO N N -0.168 -9.901 4.836 1.00 . A A . 57 PRO N 1 1 11 11630 1 1 57 PRO O O -1.852 -12.196 4.386 1.00 . A A . 57 PRO O 1 1 11 11631 1 1 58 ILE C C -3.046 -13.601 1.865 1.00 . A A . 58 ILE C 1 1 11 11632 1 1 58 ILE CA C -3.278 -12.098 2.009 1.00 . A A . 58 ILE CA 1 1 11 11633 1 1 58 ILE CB C -3.946 -11.550 0.722 1.00 . A A . 58 ILE CB 1 1 11 11634 1 1 58 ILE CD1 C -4.363 -9.414 -0.616 1.00 . A A . 58 ILE CD1 1 1 11 11635 1 1 58 ILE CG1 C -3.815 -10.025 0.658 1.00 . A A . 58 ILE CG1 1 1 11 11636 1 1 58 ILE CG2 C -5.415 -11.949 0.666 1.00 . A A . 58 ILE CG2 1 1 11 11637 1 1 58 ILE H H -1.585 -10.911 1.567 1.00 . A A . 58 ILE H 1 1 11 11638 1 1 58 ILE HA H -3.940 -11.920 2.844 1.00 . A A . 58 ILE HA 1 1 11 11639 1 1 58 ILE HB H -3.448 -11.986 -0.130 1.00 . A A . 58 ILE HB 1 1 11 11640 1 1 58 ILE HD11 H -3.815 -9.796 -1.465 1.00 . A A . 58 ILE HD11 1 1 11 11641 1 1 58 ILE HD12 H -4.258 -8.340 -0.574 1.00 . A A . 58 ILE HD12 1 1 11 11642 1 1 58 ILE HD13 H -5.408 -9.669 -0.720 1.00 . A A . 58 ILE HD13 1 1 11 11643 1 1 58 ILE HG12 H -4.349 -9.589 1.489 1.00 . A A . 58 ILE HG12 1 1 11 11644 1 1 58 ILE HG13 H -2.770 -9.759 0.730 1.00 . A A . 58 ILE HG13 1 1 11 11645 1 1 58 ILE HG21 H -5.857 -11.574 -0.244 1.00 . A A . 58 ILE HG21 1 1 11 11646 1 1 58 ILE HG22 H -5.934 -11.533 1.518 1.00 . A A . 58 ILE HG22 1 1 11 11647 1 1 58 ILE HG23 H -5.495 -13.027 0.686 1.00 . A A . 58 ILE HG23 1 1 11 11648 1 1 58 ILE N N -2.014 -11.426 2.279 1.00 . A A . 58 ILE N 1 1 11 11649 1 1 58 ILE O O -1.903 -14.042 1.707 1.00 . A A . 58 ILE O 1 1 11 11650 1 1 59 LEU C C -3.415 -16.480 2.986 1.00 . A A . 59 LEU C 1 1 11 11651 1 1 59 LEU CA C -4.083 -15.825 1.786 1.00 . A A . 59 LEU CA 1 1 11 11652 1 1 59 LEU CB C -3.358 -16.219 0.493 1.00 . A A . 59 LEU CB 1 1 11 11653 1 1 59 LEU CD1 C -3.136 -16.080 -1.995 1.00 . A A . 59 LEU CD1 1 1 11 11654 1 1 59 LEU CD2 C -5.404 -16.242 -0.951 1.00 . A A . 59 LEU CD2 1 1 11 11655 1 1 59 LEU CG C -3.990 -15.701 -0.797 1.00 . A A . 59 LEU CG 1 1 11 11656 1 1 59 LEU H H -4.989 -13.949 2.140 1.00 . A A . 59 LEU H 1 1 11 11657 1 1 59 LEU HA H -5.103 -16.173 1.733 1.00 . A A . 59 LEU HA 1 1 11 11658 1 1 59 LEU HB2 H -2.347 -15.844 0.548 1.00 . A A . 59 LEU HB2 1 1 11 11659 1 1 59 LEU HB3 H -3.321 -17.298 0.442 1.00 . A A . 59 LEU HB3 1 1 11 11660 1 1 59 LEU HD11 H -3.579 -15.682 -2.896 1.00 . A A . 59 LEU HD11 1 1 11 11661 1 1 59 LEU HD12 H -3.076 -17.156 -2.070 1.00 . A A . 59 LEU HD12 1 1 11 11662 1 1 59 LEU HD13 H -2.143 -15.671 -1.873 1.00 . A A . 59 LEU HD13 1 1 11 11663 1 1 59 LEU HD21 H -6.008 -15.910 -0.120 1.00 . A A . 59 LEU HD21 1 1 11 11664 1 1 59 LEU HD22 H -5.375 -17.322 -0.968 1.00 . A A . 59 LEU HD22 1 1 11 11665 1 1 59 LEU HD23 H -5.829 -15.878 -1.875 1.00 . A A . 59 LEU HD23 1 1 11 11666 1 1 59 LEU HG H -4.046 -14.624 -0.753 1.00 . A A . 59 LEU HG 1 1 11 11667 1 1 59 LEU N N -4.128 -14.373 1.947 1.00 . A A . 59 LEU N 1 1 11 11668 1 1 59 LEU O O -2.644 -17.435 2.843 1.00 . A A . 59 LEU O 1 1 11 11669 1 1 60 GLU C C -3.785 -17.954 5.567 1.00 . A A . 60 GLU C 1 1 11 11670 1 1 60 GLU CA C -3.227 -16.546 5.405 1.00 . A A . 60 GLU CA 1 1 11 11671 1 1 60 GLU CB C -3.591 -15.679 6.622 1.00 . A A . 60 GLU CB 1 1 11 11672 1 1 60 GLU CD C -5.112 -13.790 5.905 1.00 . A A . 60 GLU CD 1 1 11 11673 1 1 60 GLU CG C -5.013 -15.128 6.607 1.00 . A A . 60 GLU CG 1 1 11 11674 1 1 60 GLU H H -4.310 -15.172 4.207 1.00 . A A . 60 GLU H 1 1 11 11675 1 1 60 GLU HA H -2.151 -16.610 5.328 1.00 . A A . 60 GLU HA 1 1 11 11676 1 1 60 GLU HB2 H -3.472 -16.273 7.515 1.00 . A A . 60 GLU HB2 1 1 11 11677 1 1 60 GLU HB3 H -2.908 -14.843 6.667 1.00 . A A . 60 GLU HB3 1 1 11 11678 1 1 60 GLU HG2 H -5.651 -15.832 6.092 1.00 . A A . 60 GLU HG2 1 1 11 11679 1 1 60 GLU HG3 H -5.355 -15.012 7.625 1.00 . A A . 60 GLU HG3 1 1 11 11680 1 1 60 GLU N N -3.721 -15.963 4.167 1.00 . A A . 60 GLU N 1 1 11 11681 1 1 60 GLU O O -5.000 -18.154 5.613 1.00 . A A . 60 GLU O 1 1 11 11682 1 1 60 GLU OE1 O -5.260 -13.766 4.669 1.00 . A A . 60 GLU OE1 1 1 11 11683 1 1 60 GLU OE2 O -5.027 -12.748 6.597 1.00 . A A . 60 GLU OE2 1 1 11 11684 1 1 61 HIS C C -3.855 -20.694 7.039 1.00 . A A . 61 HIS C 1 1 11 11685 1 1 61 HIS CA C -3.290 -20.329 5.675 1.00 . A A . 61 HIS CA 1 1 11 11686 1 1 61 HIS CB C -2.111 -21.237 5.320 1.00 . A A . 61 HIS CB 1 1 11 11687 1 1 61 HIS CD2 C -2.102 -21.695 2.771 1.00 . A A . 61 HIS CD2 1 1 11 11688 1 1 61 HIS CE1 C -0.529 -20.289 2.190 1.00 . A A . 61 HIS CE1 1 1 11 11689 1 1 61 HIS CG C -1.669 -21.087 3.897 1.00 . A A . 61 HIS CG 1 1 11 11690 1 1 61 HIS H H -1.936 -18.700 5.635 1.00 . A A . 61 HIS H 1 1 11 11691 1 1 61 HIS HA H -4.068 -20.470 4.939 1.00 . A A . 61 HIS HA 1 1 11 11692 1 1 61 HIS HB2 H -1.273 -20.998 5.957 1.00 . A A . 61 HIS HB2 1 1 11 11693 1 1 61 HIS HB3 H -2.397 -22.267 5.475 1.00 . A A . 61 HIS HB3 1 1 11 11694 1 1 61 HIS HD1 H -0.173 -19.609 4.095 1.00 . A A . 61 HIS HD1 1 1 11 11695 1 1 61 HIS HD2 H -2.875 -22.448 2.707 1.00 . A A . 61 HIS HD2 1 1 11 11696 1 1 61 HIS HE1 H 0.175 -19.720 1.602 1.00 . A A . 61 HIS HE1 1 1 11 11697 1 1 61 HIS HE2 H -1.593 -21.321 0.768 1.00 . A A . 61 HIS HE2 1 1 11 11698 1 1 61 HIS N N -2.892 -18.928 5.625 1.00 . A A . 61 HIS N 1 1 11 11699 1 1 61 HIS ND1 N -0.683 -20.211 3.499 1.00 . A A . 61 HIS ND1 1 1 11 11700 1 1 61 HIS NE2 N -1.379 -21.184 1.725 1.00 . A A . 61 HIS NE2 1 1 11 11701 1 1 61 HIS O O -3.137 -20.737 8.040 1.00 . A A . 61 HIS O 1 1 11 11702 1 1 62 HIS C C -5.749 -22.778 8.559 1.00 . A A . 62 HIS C 1 1 11 11703 1 1 62 HIS CA C -5.864 -21.282 8.281 1.00 . A A . 62 HIS CA 1 1 11 11704 1 1 62 HIS CB C -7.336 -20.867 8.155 1.00 . A A . 62 HIS CB 1 1 11 11705 1 1 62 HIS CD2 C -8.734 -22.387 9.732 1.00 . A A . 62 HIS CD2 1 1 11 11706 1 1 62 HIS CE1 C -9.367 -20.865 11.169 1.00 . A A . 62 HIS CE1 1 1 11 11707 1 1 62 HIS CG C -8.191 -21.209 9.341 1.00 . A A . 62 HIS CG 1 1 11 11708 1 1 62 HIS H H -5.659 -20.883 6.217 1.00 . A A . 62 HIS H 1 1 11 11709 1 1 62 HIS HA H -5.411 -20.737 9.097 1.00 . A A . 62 HIS HA 1 1 11 11710 1 1 62 HIS HB2 H -7.387 -19.798 8.016 1.00 . A A . 62 HIS HB2 1 1 11 11711 1 1 62 HIS HB3 H -7.761 -21.355 7.289 1.00 . A A . 62 HIS HB3 1 1 11 11712 1 1 62 HIS HD1 H -8.393 -19.313 10.255 1.00 . A A . 62 HIS HD1 1 1 11 11713 1 1 62 HIS HD2 H -8.611 -23.341 9.240 1.00 . A A . 62 HIS HD2 1 1 11 11714 1 1 62 HIS HE1 H -9.836 -20.379 12.015 1.00 . A A . 62 HIS HE1 1 1 11 11715 1 1 62 HIS HE2 H -10.143 -22.757 11.233 1.00 . A A . 62 HIS HE2 1 1 11 11716 1 1 62 HIS N N -5.154 -20.936 7.061 1.00 . A A . 62 HIS N 1 1 11 11717 1 1 62 HIS ND1 N -8.610 -20.277 10.265 1.00 . A A . 62 HIS ND1 1 1 11 11718 1 1 62 HIS NE2 N -9.463 -22.148 10.869 1.00 . A A . 62 HIS NE2 1 1 11 11719 1 1 62 HIS O O -6.418 -23.584 7.915 1.00 . A A . 62 HIS O 1 1 11 11720 1 1 63 HIS C C -4.337 -25.398 8.739 1.00 . A A . 63 HIS C 1 1 11 11721 1 1 63 HIS CA C -4.697 -24.516 9.935 1.00 . A A . 63 HIS CA 1 1 11 11722 1 1 63 HIS CB C -5.954 -25.036 10.651 1.00 . A A . 63 HIS CB 1 1 11 11723 1 1 63 HIS CD2 C -4.693 -27.146 11.514 1.00 . A A . 63 HIS CD2 1 1 11 11724 1 1 63 HIS CE1 C -6.387 -28.146 12.475 1.00 . A A . 63 HIS CE1 1 1 11 11725 1 1 63 HIS CG C -5.783 -26.362 11.336 1.00 . A A . 63 HIS CG 1 1 11 11726 1 1 63 HIS H H -4.349 -22.429 9.943 1.00 . A A . 63 HIS H 1 1 11 11727 1 1 63 HIS HA H -3.870 -24.532 10.631 1.00 . A A . 63 HIS HA 1 1 11 11728 1 1 63 HIS HB2 H -6.252 -24.319 11.400 1.00 . A A . 63 HIS HB2 1 1 11 11729 1 1 63 HIS HB3 H -6.750 -25.138 9.927 1.00 . A A . 63 HIS HB3 1 1 11 11730 1 1 63 HIS HD1 H -7.761 -26.698 12.001 1.00 . A A . 63 HIS HD1 1 1 11 11731 1 1 63 HIS HD2 H -3.693 -26.942 11.158 1.00 . A A . 63 HIS HD2 1 1 11 11732 1 1 63 HIS HE1 H -6.985 -28.865 13.015 1.00 . A A . 63 HIS HE1 1 1 11 11733 1 1 63 HIS HE2 H -4.564 -29.071 12.353 1.00 . A A . 63 HIS HE2 1 1 11 11734 1 1 63 HIS N N -4.887 -23.128 9.513 1.00 . A A . 63 HIS N 1 1 11 11735 1 1 63 HIS ND1 N -6.826 -27.019 11.951 1.00 . A A . 63 HIS ND1 1 1 11 11736 1 1 63 HIS NE2 N -5.096 -28.249 12.224 1.00 . A A . 63 HIS NE2 1 1 11 11737 1 1 63 HIS O O -5.154 -26.181 8.254 1.00 . A A . 63 HIS O 1 1 11 11738 1 1 64 HIS C C -1.147 -26.263 7.313 1.00 . A A . 64 HIS C 1 1 11 11739 1 1 64 HIS CA C -2.629 -25.999 7.125 1.00 . A A . 64 HIS CA 1 1 11 11740 1 1 64 HIS CB C -2.877 -25.223 5.830 1.00 . A A . 64 HIS CB 1 1 11 11741 1 1 64 HIS CD2 C -1.621 -26.517 3.962 1.00 . A A . 64 HIS CD2 1 1 11 11742 1 1 64 HIS CE1 C -3.366 -27.150 2.796 1.00 . A A . 64 HIS CE1 1 1 11 11743 1 1 64 HIS CG C -2.725 -26.048 4.590 1.00 . A A . 64 HIS CG 1 1 11 11744 1 1 64 HIS H H -2.505 -24.604 8.710 1.00 . A A . 64 HIS H 1 1 11 11745 1 1 64 HIS HA H -3.156 -26.942 7.088 1.00 . A A . 64 HIS HA 1 1 11 11746 1 1 64 HIS HB2 H -3.881 -24.828 5.843 1.00 . A A . 64 HIS HB2 1 1 11 11747 1 1 64 HIS HB3 H -2.175 -24.402 5.772 1.00 . A A . 64 HIS HB3 1 1 11 11748 1 1 64 HIS HD1 H -4.749 -26.280 4.039 1.00 . A A . 64 HIS HD1 1 1 11 11749 1 1 64 HIS HD2 H -0.595 -26.380 4.277 1.00 . A A . 64 HIS HD2 1 1 11 11750 1 1 64 HIS HE1 H -3.986 -27.595 2.032 1.00 . A A . 64 HIS HE1 1 1 11 11751 1 1 64 HIS HE2 H -1.463 -27.582 2.148 1.00 . A A . 64 HIS HE2 1 1 11 11752 1 1 64 HIS N N -3.116 -25.244 8.266 1.00 . A A . 64 HIS N 1 1 11 11753 1 1 64 HIS ND1 N -3.799 -26.461 3.835 1.00 . A A . 64 HIS ND1 1 1 11 11754 1 1 64 HIS NE2 N -2.048 -27.199 2.850 1.00 . A A . 64 HIS NE2 1 1 11 11755 1 1 64 HIS O O -0.323 -25.370 7.121 1.00 . A A . 64 HIS O 1 1 11 11756 1 1 65 HIS C C 1.468 -27.912 6.885 1.00 . A A . 65 HIS C 1 1 11 11757 1 1 65 HIS CA C 0.543 -27.817 8.095 1.00 . A A . 65 HIS CA 1 1 11 11758 1 1 65 HIS CB C 0.563 -29.127 8.887 1.00 . A A . 65 HIS CB 1 1 11 11759 1 1 65 HIS CD2 C 2.345 -28.852 10.752 1.00 . A A . 65 HIS CD2 1 1 11 11760 1 1 65 HIS CE1 C 3.808 -30.298 10.012 1.00 . A A . 65 HIS CE1 1 1 11 11761 1 1 65 HIS CG C 1.852 -29.380 9.607 1.00 . A A . 65 HIS CG 1 1 11 11762 1 1 65 HIS H H -1.502 -28.189 7.692 1.00 . A A . 65 HIS H 1 1 11 11763 1 1 65 HIS HA H 0.897 -27.021 8.735 1.00 . A A . 65 HIS HA 1 1 11 11764 1 1 65 HIS HB2 H -0.225 -29.106 9.627 1.00 . A A . 65 HIS HB2 1 1 11 11765 1 1 65 HIS HB3 H 0.391 -29.952 8.212 1.00 . A A . 65 HIS HB3 1 1 11 11766 1 1 65 HIS HD1 H 2.726 -30.838 8.355 1.00 . A A . 65 HIS HD1 1 1 11 11767 1 1 65 HIS HD2 H 1.867 -28.103 11.368 1.00 . A A . 65 HIS HD2 1 1 11 11768 1 1 65 HIS HE1 H 4.691 -30.912 9.921 1.00 . A A . 65 HIS HE1 1 1 11 11769 1 1 65 HIS HE2 H 4.026 -29.445 11.856 1.00 . A A . 65 HIS HE2 1 1 11 11770 1 1 65 HIS N N -0.815 -27.485 7.694 1.00 . A A . 65 HIS N 1 1 11 11771 1 1 65 HIS ND1 N 2.795 -30.279 9.168 1.00 . A A . 65 HIS ND1 1 1 11 11772 1 1 65 HIS NE2 N 3.562 -29.442 10.985 1.00 . A A . 65 HIS NE2 1 1 11 11773 1 1 65 HIS O O 1.510 -28.936 6.201 1.00 . A A . 65 HIS O 1 1 11 11774 1 1 66 HIS C C 3.999 -25.493 5.699 1.00 . A A . 66 HIS C 1 1 11 11775 1 1 66 HIS CA C 3.193 -26.774 5.571 1.00 . A A . 66 HIS CA 1 1 11 11776 1 1 66 HIS CB C 2.565 -26.854 4.177 1.00 . A A . 66 HIS CB 1 1 11 11777 1 1 66 HIS CD2 C 3.590 -29.215 3.831 1.00 . A A . 66 HIS CD2 1 1 11 11778 1 1 66 HIS CE1 C 2.666 -29.680 1.904 1.00 . A A . 66 HIS CE1 1 1 11 11779 1 1 66 HIS CG C 2.825 -28.153 3.477 1.00 . A A . 66 HIS CG 1 1 11 11780 1 1 66 HIS H H 2.013 -26.011 7.152 1.00 . A A . 66 HIS H 1 1 11 11781 1 1 66 HIS HA H 3.855 -27.616 5.710 1.00 . A A . 66 HIS HA 1 1 11 11782 1 1 66 HIS HB2 H 1.498 -26.732 4.264 1.00 . A A . 66 HIS HB2 1 1 11 11783 1 1 66 HIS HB3 H 2.964 -26.058 3.562 1.00 . A A . 66 HIS HB3 1 1 11 11784 1 1 66 HIS HD1 H 1.654 -27.906 1.745 1.00 . A A . 66 HIS HD1 1 1 11 11785 1 1 66 HIS HD2 H 4.184 -29.307 4.730 1.00 . A A . 66 HIS HD2 1 1 11 11786 1 1 66 HIS HE1 H 2.379 -30.194 0.999 1.00 . A A . 66 HIS HE1 1 1 11 11787 1 1 66 HIS HE2 H 3.703 -31.108 2.939 1.00 . A A . 66 HIS HE2 1 1 11 11788 1 1 66 HIS N N 2.179 -26.823 6.620 1.00 . A A . 66 HIS N 1 1 11 11789 1 1 66 HIS ND1 N 2.263 -28.477 2.267 1.00 . A A . 66 HIS ND1 1 1 11 11790 1 1 66 HIS NE2 N 3.473 -30.154 2.836 1.00 . A A . 66 HIS NE2 1 1 11 11791 1 1 66 HIS O O 4.245 -24.832 4.671 1.00 . A A . 66 HIS O 1 1 11 11792 1 1 66 HIS OXT O 4.361 -25.137 6.839 1.00 . A A . 66 HIS OXT 1 1 12 11793 1 1 1 MET C C 9.219 -4.672 2.920 1.00 . A A . 1 MET C 1 1 12 11794 1 1 1 MET CA C 10.546 -4.537 3.647 1.00 . A A . 1 MET CA 1 1 12 11795 1 1 1 MET CB C 11.613 -5.366 2.923 1.00 . A A . 1 MET CB 1 1 12 11796 1 1 1 MET CE C 15.768 -5.409 3.208 1.00 . A A . 1 MET CE 1 1 12 11797 1 1 1 MET CG C 13.029 -5.075 3.379 1.00 . A A . 1 MET CG 1 1 12 11798 1 1 1 MET H1 H 9.633 -4.443 5.516 1.00 . A A . 1 MET H1 1 1 12 11799 1 1 1 MET H2 H 11.296 -4.761 5.576 1.00 . A A . 1 MET H2 1 1 12 11800 1 1 1 MET H3 H 10.220 -5.983 5.109 1.00 . A A . 1 MET H3 1 1 12 11801 1 1 1 MET HA H 10.841 -3.498 3.635 1.00 . A A . 1 MET HA 1 1 12 11802 1 1 1 MET HB2 H 11.413 -6.414 3.095 1.00 . A A . 1 MET HB2 1 1 12 11803 1 1 1 MET HB3 H 11.552 -5.168 1.863 1.00 . A A . 1 MET HB3 1 1 12 11804 1 1 1 MET HE1 H 15.827 -4.341 3.055 1.00 . A A . 1 MET HE1 1 1 12 11805 1 1 1 MET HE2 H 16.620 -5.885 2.748 1.00 . A A . 1 MET HE2 1 1 12 11806 1 1 1 MET HE3 H 15.767 -5.621 4.268 1.00 . A A . 1 MET HE3 1 1 12 11807 1 1 1 MET HG2 H 13.232 -4.026 3.233 1.00 . A A . 1 MET HG2 1 1 12 11808 1 1 1 MET HG3 H 13.111 -5.312 4.430 1.00 . A A . 1 MET HG3 1 1 12 11809 1 1 1 MET N N 10.416 -4.962 5.059 1.00 . A A . 1 MET N 1 1 12 11810 1 1 1 MET O O 8.540 -5.694 3.028 1.00 . A A . 1 MET O 1 1 12 11811 1 1 1 MET SD S 14.259 -6.033 2.471 1.00 . A A . 1 MET SD 1 1 12 11812 1 1 2 ILE C C 8.021 -4.097 -0.039 1.00 . A A . 2 ILE C 1 1 12 11813 1 1 2 ILE CA C 7.652 -3.650 1.375 1.00 . A A . 2 ILE CA 1 1 12 11814 1 1 2 ILE CB C 6.976 -2.255 1.328 1.00 . A A . 2 ILE CB 1 1 12 11815 1 1 2 ILE CD1 C 6.100 -0.351 2.794 1.00 . A A . 2 ILE CD1 1 1 12 11816 1 1 2 ILE CG1 C 6.713 -1.739 2.749 1.00 . A A . 2 ILE CG1 1 1 12 11817 1 1 2 ILE CG2 C 5.676 -2.308 0.536 1.00 . A A . 2 ILE CG2 1 1 12 11818 1 1 2 ILE H H 9.398 -2.810 2.225 1.00 . A A . 2 ILE H 1 1 12 11819 1 1 2 ILE HA H 6.957 -4.359 1.804 1.00 . A A . 2 ILE HA 1 1 12 11820 1 1 2 ILE HB H 7.644 -1.575 0.824 1.00 . A A . 2 ILE HB 1 1 12 11821 1 1 2 ILE HD11 H 5.161 -0.354 2.264 1.00 . A A . 2 ILE HD11 1 1 12 11822 1 1 2 ILE HD12 H 6.771 0.357 2.331 1.00 . A A . 2 ILE HD12 1 1 12 11823 1 1 2 ILE HD13 H 5.931 -0.065 3.823 1.00 . A A . 2 ILE HD13 1 1 12 11824 1 1 2 ILE HG12 H 6.039 -2.414 3.252 1.00 . A A . 2 ILE HG12 1 1 12 11825 1 1 2 ILE HG13 H 7.647 -1.704 3.288 1.00 . A A . 2 ILE HG13 1 1 12 11826 1 1 2 ILE HG21 H 5.886 -2.609 -0.481 1.00 . A A . 2 ILE HG21 1 1 12 11827 1 1 2 ILE HG22 H 5.215 -1.331 0.534 1.00 . A A . 2 ILE HG22 1 1 12 11828 1 1 2 ILE HG23 H 5.005 -3.021 0.991 1.00 . A A . 2 ILE HG23 1 1 12 11829 1 1 2 ILE N N 8.848 -3.627 2.200 1.00 . A A . 2 ILE N 1 1 12 11830 1 1 2 ILE O O 9.136 -3.848 -0.497 1.00 . A A . 2 ILE O 1 1 12 11831 1 1 3 PHE C C 6.276 -4.748 -3.019 1.00 . A A . 3 PHE C 1 1 12 11832 1 1 3 PHE CA C 7.348 -5.262 -2.061 1.00 . A A . 3 PHE CA 1 1 12 11833 1 1 3 PHE CB C 7.377 -6.795 -2.081 1.00 . A A . 3 PHE CB 1 1 12 11834 1 1 3 PHE CD1 C 9.754 -7.495 -1.681 1.00 . A A . 3 PHE CD1 1 1 12 11835 1 1 3 PHE CD2 C 8.162 -7.844 0.060 1.00 . A A . 3 PHE CD2 1 1 12 11836 1 1 3 PHE CE1 C 10.745 -8.043 -0.890 1.00 . A A . 3 PHE CE1 1 1 12 11837 1 1 3 PHE CE2 C 9.148 -8.393 0.857 1.00 . A A . 3 PHE CE2 1 1 12 11838 1 1 3 PHE CG C 8.452 -7.390 -1.216 1.00 . A A . 3 PHE CG 1 1 12 11839 1 1 3 PHE CZ C 10.441 -8.493 0.381 1.00 . A A . 3 PHE CZ 1 1 12 11840 1 1 3 PHE H H 6.238 -4.954 -0.290 1.00 . A A . 3 PHE H 1 1 12 11841 1 1 3 PHE HA H 8.308 -4.886 -2.378 1.00 . A A . 3 PHE HA 1 1 12 11842 1 1 3 PHE HB2 H 6.426 -7.171 -1.733 1.00 . A A . 3 PHE HB2 1 1 12 11843 1 1 3 PHE HB3 H 7.541 -7.131 -3.095 1.00 . A A . 3 PHE HB3 1 1 12 11844 1 1 3 PHE HD1 H 9.992 -7.146 -2.675 1.00 . A A . 3 PHE HD1 1 1 12 11845 1 1 3 PHE HD2 H 7.152 -7.764 0.433 1.00 . A A . 3 PHE HD2 1 1 12 11846 1 1 3 PHE HE1 H 11.756 -8.119 -1.264 1.00 . A A . 3 PHE HE1 1 1 12 11847 1 1 3 PHE HE2 H 8.908 -8.747 1.849 1.00 . A A . 3 PHE HE2 1 1 12 11848 1 1 3 PHE HZ H 11.214 -8.924 1.002 1.00 . A A . 3 PHE HZ 1 1 12 11849 1 1 3 PHE N N 7.103 -4.778 -0.711 1.00 . A A . 3 PHE N 1 1 12 11850 1 1 3 PHE O O 5.124 -4.557 -2.623 1.00 . A A . 3 PHE O 1 1 12 11851 1 1 4 PRO C C 4.559 -5.067 -5.481 1.00 . A A . 4 PRO C 1 1 12 11852 1 1 4 PRO CA C 5.701 -4.071 -5.320 1.00 . A A . 4 PRO CA 1 1 12 11853 1 1 4 PRO CB C 6.552 -4.017 -6.592 1.00 . A A . 4 PRO CB 1 1 12 11854 1 1 4 PRO CD C 8.027 -4.567 -4.797 1.00 . A A . 4 PRO CD 1 1 12 11855 1 1 4 PRO CG C 7.946 -3.828 -6.105 1.00 . A A . 4 PRO CG 1 1 12 11856 1 1 4 PRO HA H 5.294 -3.092 -5.114 1.00 . A A . 4 PRO HA 1 1 12 11857 1 1 4 PRO HB2 H 6.446 -4.941 -7.140 1.00 . A A . 4 PRO HB2 1 1 12 11858 1 1 4 PRO HB3 H 6.233 -3.188 -7.205 1.00 . A A . 4 PRO HB3 1 1 12 11859 1 1 4 PRO HD2 H 8.319 -5.593 -4.960 1.00 . A A . 4 PRO HD2 1 1 12 11860 1 1 4 PRO HD3 H 8.718 -4.076 -4.129 1.00 . A A . 4 PRO HD3 1 1 12 11861 1 1 4 PRO HG2 H 8.643 -4.245 -6.816 1.00 . A A . 4 PRO HG2 1 1 12 11862 1 1 4 PRO HG3 H 8.143 -2.777 -5.956 1.00 . A A . 4 PRO HG3 1 1 12 11863 1 1 4 PRO N N 6.649 -4.489 -4.283 1.00 . A A . 4 PRO N 1 1 12 11864 1 1 4 PRO O O 4.784 -6.266 -5.658 1.00 . A A . 4 PRO O 1 1 12 11865 1 1 5 GLY C C 1.498 -5.580 -4.143 1.00 . A A . 5 GLY C 1 1 12 11866 1 1 5 GLY CA C 2.173 -5.421 -5.491 1.00 . A A . 5 GLY CA 1 1 12 11867 1 1 5 GLY H H 3.223 -3.588 -5.348 1.00 . A A . 5 GLY H 1 1 12 11868 1 1 5 GLY HA2 H 1.467 -4.998 -6.190 1.00 . A A . 5 GLY HA2 1 1 12 11869 1 1 5 GLY HA3 H 2.480 -6.393 -5.846 1.00 . A A . 5 GLY HA3 1 1 12 11870 1 1 5 GLY N N 3.337 -4.561 -5.422 1.00 . A A . 5 GLY N 1 1 12 11871 1 1 5 GLY O O 0.504 -6.297 -4.017 1.00 . A A . 5 GLY O 1 1 12 11872 1 1 6 ALA C C 0.536 -3.775 -1.596 1.00 . A A . 6 ALA C 1 1 12 11873 1 1 6 ALA CA C 1.467 -4.957 -1.797 1.00 . A A . 6 ALA CA 1 1 12 11874 1 1 6 ALA CB C 2.558 -4.954 -0.738 1.00 . A A . 6 ALA CB 1 1 12 11875 1 1 6 ALA H H 2.869 -4.412 -3.281 1.00 . A A . 6 ALA H 1 1 12 11876 1 1 6 ALA HA H 0.902 -5.871 -1.697 1.00 . A A . 6 ALA HA 1 1 12 11877 1 1 6 ALA HB1 H 3.228 -5.784 -0.906 1.00 . A A . 6 ALA HB1 1 1 12 11878 1 1 6 ALA HB2 H 2.111 -5.045 0.241 1.00 . A A . 6 ALA HB2 1 1 12 11879 1 1 6 ALA HB3 H 3.114 -4.027 -0.794 1.00 . A A . 6 ALA HB3 1 1 12 11880 1 1 6 ALA N N 2.048 -4.926 -3.129 1.00 . A A . 6 ALA N 1 1 12 11881 1 1 6 ALA O O 0.861 -2.646 -1.976 1.00 . A A . 6 ALA O 1 1 12 11882 1 1 7 THR C C -1.189 -2.348 0.626 1.00 . A A . 7 THR C 1 1 12 11883 1 1 7 THR CA C -1.565 -2.986 -0.707 1.00 . A A . 7 THR CA 1 1 12 11884 1 1 7 THR CB C -2.997 -3.530 -0.626 1.00 . A A . 7 THR CB 1 1 12 11885 1 1 7 THR CG2 C -4.009 -2.401 -0.723 1.00 . A A . 7 THR CG2 1 1 12 11886 1 1 7 THR H H -0.857 -4.964 -0.813 1.00 . A A . 7 THR H 1 1 12 11887 1 1 7 THR HA H -1.519 -2.240 -1.489 1.00 . A A . 7 THR HA 1 1 12 11888 1 1 7 THR HB H -3.123 -4.026 0.324 1.00 . A A . 7 THR HB 1 1 12 11889 1 1 7 THR HG1 H -4.081 -4.281 -2.102 1.00 . A A . 7 THR HG1 1 1 12 11890 1 1 7 THR HG21 H -3.854 -1.708 0.091 1.00 . A A . 7 THR HG21 1 1 12 11891 1 1 7 THR HG22 H -5.008 -2.807 -0.667 1.00 . A A . 7 THR HG22 1 1 12 11892 1 1 7 THR HG23 H -3.881 -1.887 -1.664 1.00 . A A . 7 THR HG23 1 1 12 11893 1 1 7 THR N N -0.624 -4.037 -1.024 1.00 . A A . 7 THR N 1 1 12 11894 1 1 7 THR O O -1.042 -3.036 1.638 1.00 . A A . 7 THR O 1 1 12 11895 1 1 7 THR OG1 O -3.225 -4.466 -1.688 1.00 . A A . 7 THR OG1 1 1 12 11896 1 1 8 VAL C C -1.638 0.758 2.159 1.00 . A A . 8 VAL C 1 1 12 11897 1 1 8 VAL CA C -0.620 -0.317 1.811 1.00 . A A . 8 VAL CA 1 1 12 11898 1 1 8 VAL CB C 0.774 0.330 1.658 1.00 . A A . 8 VAL CB 1 1 12 11899 1 1 8 VAL CG1 C 1.855 -0.740 1.611 1.00 . A A . 8 VAL CG1 1 1 12 11900 1 1 8 VAL CG2 C 0.826 1.211 0.413 1.00 . A A . 8 VAL CG2 1 1 12 11901 1 1 8 VAL H H -1.170 -0.545 -0.218 1.00 . A A . 8 VAL H 1 1 12 11902 1 1 8 VAL HA H -0.573 -1.026 2.627 1.00 . A A . 8 VAL HA 1 1 12 11903 1 1 8 VAL HB H 0.953 0.952 2.522 1.00 . A A . 8 VAL HB 1 1 12 11904 1 1 8 VAL HG11 H 1.692 -1.384 0.758 1.00 . A A . 8 VAL HG11 1 1 12 11905 1 1 8 VAL HG12 H 1.820 -1.328 2.516 1.00 . A A . 8 VAL HG12 1 1 12 11906 1 1 8 VAL HG13 H 2.823 -0.270 1.527 1.00 . A A . 8 VAL HG13 1 1 12 11907 1 1 8 VAL HG21 H 0.654 0.607 -0.466 1.00 . A A . 8 VAL HG21 1 1 12 11908 1 1 8 VAL HG22 H 1.797 1.680 0.343 1.00 . A A . 8 VAL HG22 1 1 12 11909 1 1 8 VAL HG23 H 0.064 1.974 0.480 1.00 . A A . 8 VAL HG23 1 1 12 11910 1 1 8 VAL N N -1.016 -1.042 0.618 1.00 . A A . 8 VAL N 1 1 12 11911 1 1 8 VAL O O -2.217 1.393 1.276 1.00 . A A . 8 VAL O 1 1 12 11912 1 1 9 ARG C C -2.023 3.215 4.321 1.00 . A A . 9 ARG C 1 1 12 11913 1 1 9 ARG CA C -2.786 1.963 3.916 1.00 . A A . 9 ARG CA 1 1 12 11914 1 1 9 ARG CB C -3.581 1.442 5.111 1.00 . A A . 9 ARG CB 1 1 12 11915 1 1 9 ARG CD C -4.890 2.252 7.087 1.00 . A A . 9 ARG CD 1 1 12 11916 1 1 9 ARG CG C -4.648 2.409 5.597 1.00 . A A . 9 ARG CG 1 1 12 11917 1 1 9 ARG CZ C -3.604 2.499 9.182 1.00 . A A . 9 ARG CZ 1 1 12 11918 1 1 9 ARG H H -1.367 0.408 4.104 1.00 . A A . 9 ARG H 1 1 12 11919 1 1 9 ARG HA H -3.464 2.201 3.110 1.00 . A A . 9 ARG HA 1 1 12 11920 1 1 9 ARG HB2 H -4.064 0.517 4.831 1.00 . A A . 9 ARG HB2 1 1 12 11921 1 1 9 ARG HB3 H -2.898 1.251 5.925 1.00 . A A . 9 ARG HB3 1 1 12 11922 1 1 9 ARG HD2 H -5.700 2.905 7.380 1.00 . A A . 9 ARG HD2 1 1 12 11923 1 1 9 ARG HD3 H -5.160 1.226 7.292 1.00 . A A . 9 ARG HD3 1 1 12 11924 1 1 9 ARG HE H -2.915 2.922 7.355 1.00 . A A . 9 ARG HE 1 1 12 11925 1 1 9 ARG HG2 H -4.323 3.418 5.399 1.00 . A A . 9 ARG HG2 1 1 12 11926 1 1 9 ARG HG3 H -5.570 2.212 5.067 1.00 . A A . 9 ARG HG3 1 1 12 11927 1 1 9 ARG HH11 H -5.478 1.756 9.435 1.00 . A A . 9 ARG HH11 1 1 12 11928 1 1 9 ARG HH12 H -4.559 1.987 10.896 1.00 . A A . 9 ARG HH12 1 1 12 11929 1 1 9 ARG HH21 H -1.698 3.188 9.258 1.00 . A A . 9 ARG HH21 1 1 12 11930 1 1 9 ARG HH22 H -2.401 2.773 10.797 1.00 . A A . 9 ARG HH22 1 1 12 11931 1 1 9 ARG N N -1.856 0.954 3.447 1.00 . A A . 9 ARG N 1 1 12 11932 1 1 9 ARG NE N -3.694 2.595 7.858 1.00 . A A . 9 ARG NE 1 1 12 11933 1 1 9 ARG NH1 N -4.626 2.041 9.893 1.00 . A A . 9 ARG NH1 1 1 12 11934 1 1 9 ARG NH2 N -2.480 2.848 9.792 1.00 . A A . 9 ARG NH2 1 1 12 11935 1 1 9 ARG O O -1.054 3.133 5.080 1.00 . A A . 9 ARG O 1 1 12 11936 1 1 10 VAL C C -1.942 5.879 5.665 1.00 . A A . 10 VAL C 1 1 12 11937 1 1 10 VAL CA C -1.812 5.623 4.167 1.00 . A A . 10 VAL CA 1 1 12 11938 1 1 10 VAL CB C -2.424 6.803 3.388 1.00 . A A . 10 VAL CB 1 1 12 11939 1 1 10 VAL CG1 C -1.715 8.104 3.730 1.00 . A A . 10 VAL CG1 1 1 12 11940 1 1 10 VAL CG2 C -2.363 6.541 1.891 1.00 . A A . 10 VAL CG2 1 1 12 11941 1 1 10 VAL H H -3.217 4.366 3.204 1.00 . A A . 10 VAL H 1 1 12 11942 1 1 10 VAL HA H -0.766 5.551 3.911 1.00 . A A . 10 VAL HA 1 1 12 11943 1 1 10 VAL HB H -3.460 6.898 3.674 1.00 . A A . 10 VAL HB 1 1 12 11944 1 1 10 VAL HG11 H -1.770 8.276 4.796 1.00 . A A . 10 VAL HG11 1 1 12 11945 1 1 10 VAL HG12 H -2.194 8.921 3.211 1.00 . A A . 10 VAL HG12 1 1 12 11946 1 1 10 VAL HG13 H -0.682 8.041 3.427 1.00 . A A . 10 VAL HG13 1 1 12 11947 1 1 10 VAL HG21 H -2.915 5.640 1.659 1.00 . A A . 10 VAL HG21 1 1 12 11948 1 1 10 VAL HG22 H -1.333 6.420 1.589 1.00 . A A . 10 VAL HG22 1 1 12 11949 1 1 10 VAL HG23 H -2.797 7.375 1.361 1.00 . A A . 10 VAL HG23 1 1 12 11950 1 1 10 VAL N N -2.448 4.363 3.819 1.00 . A A . 10 VAL N 1 1 12 11951 1 1 10 VAL O O -3.049 5.923 6.201 1.00 . A A . 10 VAL O 1 1 12 11952 1 1 11 THR C C -0.196 7.587 8.105 1.00 . A A . 11 THR C 1 1 12 11953 1 1 11 THR CA C -0.791 6.220 7.772 1.00 . A A . 11 THR CA 1 1 12 11954 1 1 11 THR CB C 0.000 5.090 8.458 1.00 . A A . 11 THR CB 1 1 12 11955 1 1 11 THR CG2 C -0.165 5.118 9.971 1.00 . A A . 11 THR CG2 1 1 12 11956 1 1 11 THR H H 0.047 5.976 5.850 1.00 . A A . 11 THR H 1 1 12 11957 1 1 11 THR HA H -1.813 6.186 8.128 1.00 . A A . 11 THR HA 1 1 12 11958 1 1 11 THR HB H 1.049 5.200 8.217 1.00 . A A . 11 THR HB 1 1 12 11959 1 1 11 THR HG1 H -0.523 3.878 6.992 1.00 . A A . 11 THR HG1 1 1 12 11960 1 1 11 THR HG21 H 0.412 4.317 10.410 1.00 . A A . 11 THR HG21 1 1 12 11961 1 1 11 THR HG22 H -1.207 4.991 10.224 1.00 . A A . 11 THR HG22 1 1 12 11962 1 1 11 THR HG23 H 0.185 6.065 10.352 1.00 . A A . 11 THR HG23 1 1 12 11963 1 1 11 THR N N -0.809 6.015 6.335 1.00 . A A . 11 THR N 1 1 12 11964 1 1 11 THR O O 0.054 7.918 9.263 1.00 . A A . 11 THR O 1 1 12 11965 1 1 11 THR OG1 O -0.470 3.832 7.954 1.00 . A A . 11 THR OG1 1 1 12 11966 1 1 12 ASN C C -0.694 10.591 7.804 1.00 . A A . 12 ASN C 1 1 12 11967 1 1 12 ASN CA C 0.472 9.760 7.283 1.00 . A A . 12 ASN CA 1 1 12 11968 1 1 12 ASN CB C 1.030 10.361 5.985 1.00 . A A . 12 ASN CB 1 1 12 11969 1 1 12 ASN CG C 1.673 11.726 6.196 1.00 . A A . 12 ASN CG 1 1 12 11970 1 1 12 ASN H H -0.143 8.070 6.167 1.00 . A A . 12 ASN H 1 1 12 11971 1 1 12 ASN HA H 1.250 9.744 8.032 1.00 . A A . 12 ASN HA 1 1 12 11972 1 1 12 ASN HB2 H 1.775 9.693 5.579 1.00 . A A . 12 ASN HB2 1 1 12 11973 1 1 12 ASN HB3 H 0.226 10.470 5.272 1.00 . A A . 12 ASN HB3 1 1 12 11974 1 1 12 ASN HD21 H 2.977 11.376 4.738 1.00 . A A . 12 ASN HD21 1 1 12 11975 1 1 12 ASN HD22 H 3.126 12.904 5.528 1.00 . A A . 12 ASN HD22 1 1 12 11976 1 1 12 ASN N N 0.017 8.393 7.077 1.00 . A A . 12 ASN N 1 1 12 11977 1 1 12 ASN ND2 N 2.691 12.033 5.406 1.00 . A A . 12 ASN ND2 1 1 12 11978 1 1 12 ASN O O -1.619 10.907 7.062 1.00 . A A . 12 ASN O 1 1 12 11979 1 1 12 ASN OD1 O 1.262 12.497 7.064 1.00 . A A . 12 ASN OD1 1 1 12 11980 1 1 13 VAL C C -1.997 13.003 9.176 1.00 . A A . 13 VAL C 1 1 12 11981 1 1 13 VAL CA C -1.721 11.614 9.759 1.00 . A A . 13 VAL CA 1 1 12 11982 1 1 13 VAL CB C -1.395 11.730 11.254 1.00 . A A . 13 VAL CB 1 1 12 11983 1 1 13 VAL CG1 C -1.476 10.368 11.929 1.00 . A A . 13 VAL CG1 1 1 12 11984 1 1 13 VAL CG2 C -0.018 12.344 11.459 1.00 . A A . 13 VAL CG2 1 1 12 11985 1 1 13 VAL H H 0.146 10.703 9.615 1.00 . A A . 13 VAL H 1 1 12 11986 1 1 13 VAL HA H -2.611 11.012 9.659 1.00 . A A . 13 VAL HA 1 1 12 11987 1 1 13 VAL HB H -2.115 12.370 11.702 1.00 . A A . 13 VAL HB 1 1 12 11988 1 1 13 VAL HG11 H -2.471 9.968 11.812 1.00 . A A . 13 VAL HG11 1 1 12 11989 1 1 13 VAL HG12 H -1.251 10.472 12.979 1.00 . A A . 13 VAL HG12 1 1 12 11990 1 1 13 VAL HG13 H -0.761 9.699 11.473 1.00 . A A . 13 VAL HG13 1 1 12 11991 1 1 13 VAL HG21 H -0.002 13.339 11.041 1.00 . A A . 13 VAL HG21 1 1 12 11992 1 1 13 VAL HG22 H 0.725 11.733 10.965 1.00 . A A . 13 VAL HG22 1 1 12 11993 1 1 13 VAL HG23 H 0.200 12.394 12.516 1.00 . A A . 13 VAL HG23 1 1 12 11994 1 1 13 VAL N N -0.642 10.928 9.087 1.00 . A A . 13 VAL N 1 1 12 11995 1 1 13 VAL O O -3.096 13.536 9.327 1.00 . A A . 13 VAL O 1 1 12 11996 1 1 14 ASP C C -1.792 14.817 6.536 1.00 . A A . 14 ASP C 1 1 12 11997 1 1 14 ASP CA C -1.162 14.906 7.919 1.00 . A A . 14 ASP CA 1 1 12 11998 1 1 14 ASP CB C 0.196 15.606 7.820 1.00 . A A . 14 ASP CB 1 1 12 11999 1 1 14 ASP CG C 0.097 16.991 7.208 1.00 . A A . 14 ASP CG 1 1 12 12000 1 1 14 ASP H H -0.164 13.094 8.380 1.00 . A A . 14 ASP H 1 1 12 12001 1 1 14 ASP HA H -1.809 15.481 8.565 1.00 . A A . 14 ASP HA 1 1 12 12002 1 1 14 ASP HB2 H 0.616 15.699 8.811 1.00 . A A . 14 ASP HB2 1 1 12 12003 1 1 14 ASP HB3 H 0.858 15.008 7.209 1.00 . A A . 14 ASP HB3 1 1 12 12004 1 1 14 ASP N N -1.011 13.577 8.501 1.00 . A A . 14 ASP N 1 1 12 12005 1 1 14 ASP O O -2.557 15.693 6.129 1.00 . A A . 14 ASP O 1 1 12 12006 1 1 14 ASP OD1 O -0.143 17.964 7.955 1.00 . A A . 14 ASP OD1 1 1 12 12007 1 1 14 ASP OD2 O 0.267 17.117 5.978 1.00 . A A . 14 ASP OD2 1 1 12 12008 1 1 15 ASP C C -3.410 13.506 4.280 1.00 . A A . 15 ASP C 1 1 12 12009 1 1 15 ASP CA C -1.889 13.568 4.441 1.00 . A A . 15 ASP CA 1 1 12 12010 1 1 15 ASP CB C -1.242 12.317 3.841 1.00 . A A . 15 ASP CB 1 1 12 12011 1 1 15 ASP CG C -1.611 12.130 2.385 1.00 . A A . 15 ASP CG 1 1 12 12012 1 1 15 ASP H H -1.008 12.999 6.279 1.00 . A A . 15 ASP H 1 1 12 12013 1 1 15 ASP HA H -1.526 14.433 3.905 1.00 . A A . 15 ASP HA 1 1 12 12014 1 1 15 ASP HB2 H -0.167 12.403 3.912 1.00 . A A . 15 ASP HB2 1 1 12 12015 1 1 15 ASP HB3 H -1.567 11.448 4.392 1.00 . A A . 15 ASP HB3 1 1 12 12016 1 1 15 ASP N N -1.497 13.726 5.839 1.00 . A A . 15 ASP N 1 1 12 12017 1 1 15 ASP O O -4.140 13.186 5.222 1.00 . A A . 15 ASP O 1 1 12 12018 1 1 15 ASP OD1 O -1.295 13.025 1.574 1.00 . A A . 15 ASP OD1 1 1 12 12019 1 1 15 ASP OD2 O -2.256 11.119 2.063 1.00 . A A . 15 ASP OD2 1 1 12 12020 1 1 16 THR C C -5.868 12.488 2.504 1.00 . A A . 16 THR C 1 1 12 12021 1 1 16 THR CA C -5.289 13.881 2.770 1.00 . A A . 16 THR CA 1 1 12 12022 1 1 16 THR CB C -5.526 14.778 1.538 1.00 . A A . 16 THR CB 1 1 12 12023 1 1 16 THR CG2 C -6.997 15.143 1.402 1.00 . A A . 16 THR CG2 1 1 12 12024 1 1 16 THR H H -3.223 13.988 2.355 1.00 . A A . 16 THR H 1 1 12 12025 1 1 16 THR HA H -5.796 14.320 3.616 1.00 . A A . 16 THR HA 1 1 12 12026 1 1 16 THR HB H -5.217 14.243 0.652 1.00 . A A . 16 THR HB 1 1 12 12027 1 1 16 THR HG1 H -5.225 16.715 1.250 1.00 . A A . 16 THR HG1 1 1 12 12028 1 1 16 THR HG21 H -7.306 15.724 2.259 1.00 . A A . 16 THR HG21 1 1 12 12029 1 1 16 THR HG22 H -7.587 14.241 1.347 1.00 . A A . 16 THR HG22 1 1 12 12030 1 1 16 THR HG23 H -7.142 15.724 0.504 1.00 . A A . 16 THR HG23 1 1 12 12031 1 1 16 THR N N -3.869 13.813 3.073 1.00 . A A . 16 THR N 1 1 12 12032 1 1 16 THR O O -7.065 12.252 2.687 1.00 . A A . 16 THR O 1 1 12 12033 1 1 16 THR OG1 O -4.747 15.979 1.658 1.00 . A A . 16 THR OG1 1 1 12 12034 1 1 17 TYR C C -5.360 9.283 2.939 1.00 . A A . 17 TYR C 1 1 12 12035 1 1 17 TYR CA C -5.446 10.217 1.736 1.00 . A A . 17 TYR CA 1 1 12 12036 1 1 17 TYR CB C -4.591 9.658 0.590 1.00 . A A . 17 TYR CB 1 1 12 12037 1 1 17 TYR CD1 C -3.543 11.523 -0.759 1.00 . A A . 17 TYR CD1 1 1 12 12038 1 1 17 TYR CD2 C -5.440 10.405 -1.679 1.00 . A A . 17 TYR CD2 1 1 12 12039 1 1 17 TYR CE1 C -3.471 12.331 -1.876 1.00 . A A . 17 TYR CE1 1 1 12 12040 1 1 17 TYR CE2 C -5.371 11.211 -2.803 1.00 . A A . 17 TYR CE2 1 1 12 12041 1 1 17 TYR CG C -4.527 10.546 -0.639 1.00 . A A . 17 TYR CG 1 1 12 12042 1 1 17 TYR CZ C -4.384 12.174 -2.895 1.00 . A A . 17 TYR CZ 1 1 12 12043 1 1 17 TYR H H -4.048 11.775 2.051 1.00 . A A . 17 TYR H 1 1 12 12044 1 1 17 TYR HA H -6.473 10.278 1.414 1.00 . A A . 17 TYR HA 1 1 12 12045 1 1 17 TYR HB2 H -3.581 9.517 0.944 1.00 . A A . 17 TYR HB2 1 1 12 12046 1 1 17 TYR HB3 H -4.995 8.702 0.287 1.00 . A A . 17 TYR HB3 1 1 12 12047 1 1 17 TYR HD1 H -2.824 11.647 0.039 1.00 . A A . 17 TYR HD1 1 1 12 12048 1 1 17 TYR HD2 H -6.212 9.652 -1.603 1.00 . A A . 17 TYR HD2 1 1 12 12049 1 1 17 TYR HE1 H -2.700 13.084 -1.948 1.00 . A A . 17 TYR HE1 1 1 12 12050 1 1 17 TYR HE2 H -6.090 11.088 -3.600 1.00 . A A . 17 TYR HE2 1 1 12 12051 1 1 17 TYR HH H -3.380 13.186 -4.196 1.00 . A A . 17 TYR HH 1 1 12 12052 1 1 17 TYR N N -5.010 11.560 2.097 1.00 . A A . 17 TYR N 1 1 12 12053 1 1 17 TYR O O -5.336 8.059 2.786 1.00 . A A . 17 TYR O 1 1 12 12054 1 1 17 TYR OH O -4.310 12.982 -4.009 1.00 . A A . 17 TYR OH 1 1 12 12055 1 1 18 TYR C C -6.456 8.288 5.678 1.00 . A A . 18 TYR C 1 1 12 12056 1 1 18 TYR CA C -5.204 9.119 5.376 1.00 . A A . 18 TYR CA 1 1 12 12057 1 1 18 TYR CB C -4.891 10.079 6.533 1.00 . A A . 18 TYR CB 1 1 12 12058 1 1 18 TYR CD1 C -3.740 8.425 8.061 1.00 . A A . 18 TYR CD1 1 1 12 12059 1 1 18 TYR CD2 C -5.511 9.744 8.956 1.00 . A A . 18 TYR CD2 1 1 12 12060 1 1 18 TYR CE1 C -3.578 7.805 9.286 1.00 . A A . 18 TYR CE1 1 1 12 12061 1 1 18 TYR CE2 C -5.355 9.128 10.183 1.00 . A A . 18 TYR CE2 1 1 12 12062 1 1 18 TYR CG C -4.708 9.404 7.876 1.00 . A A . 18 TYR CG 1 1 12 12063 1 1 18 TYR CZ C -4.388 8.160 10.342 1.00 . A A . 18 TYR CZ 1 1 12 12064 1 1 18 TYR H H -5.453 10.842 4.172 1.00 . A A . 18 TYR H 1 1 12 12065 1 1 18 TYR HA H -4.367 8.446 5.248 1.00 . A A . 18 TYR HA 1 1 12 12066 1 1 18 TYR HB2 H -3.982 10.616 6.308 1.00 . A A . 18 TYR HB2 1 1 12 12067 1 1 18 TYR HB3 H -5.702 10.788 6.628 1.00 . A A . 18 TYR HB3 1 1 12 12068 1 1 18 TYR HD1 H -3.107 8.149 7.232 1.00 . A A . 18 TYR HD1 1 1 12 12069 1 1 18 TYR HD2 H -6.267 10.503 8.830 1.00 . A A . 18 TYR HD2 1 1 12 12070 1 1 18 TYR HE1 H -2.818 7.047 9.411 1.00 . A A . 18 TYR HE1 1 1 12 12071 1 1 18 TYR HE2 H -5.993 9.406 11.012 1.00 . A A . 18 TYR HE2 1 1 12 12072 1 1 18 TYR HH H -5.100 7.375 11.950 1.00 . A A . 18 TYR HH 1 1 12 12073 1 1 18 TYR N N -5.353 9.870 4.131 1.00 . A A . 18 TYR N 1 1 12 12074 1 1 18 TYR O O -7.288 8.674 6.498 1.00 . A A . 18 TYR O 1 1 12 12075 1 1 18 TYR OH O -4.232 7.542 11.564 1.00 . A A . 18 TYR OH 1 1 12 12076 1 1 19 ARG C C -7.673 5.276 3.908 1.00 . A A . 19 ARG C 1 1 12 12077 1 1 19 ARG CA C -7.652 6.184 5.131 1.00 . A A . 19 ARG CA 1 1 12 12078 1 1 19 ARG CB C -9.032 6.846 5.296 1.00 . A A . 19 ARG CB 1 1 12 12079 1 1 19 ARG CD C -10.875 8.227 4.290 1.00 . A A . 19 ARG CD 1 1 12 12080 1 1 19 ARG CG C -9.578 7.479 4.028 1.00 . A A . 19 ARG CG 1 1 12 12081 1 1 19 ARG CZ C -10.841 10.665 4.632 1.00 . A A . 19 ARG CZ 1 1 12 12082 1 1 19 ARG H H -5.879 6.977 4.297 1.00 . A A . 19 ARG H 1 1 12 12083 1 1 19 ARG HA H -7.433 5.589 6.005 1.00 . A A . 19 ARG HA 1 1 12 12084 1 1 19 ARG HB2 H -9.737 6.097 5.626 1.00 . A A . 19 ARG HB2 1 1 12 12085 1 1 19 ARG HB3 H -8.958 7.613 6.051 1.00 . A A . 19 ARG HB3 1 1 12 12086 1 1 19 ARG HD2 H -11.310 8.511 3.344 1.00 . A A . 19 ARG HD2 1 1 12 12087 1 1 19 ARG HD3 H -11.553 7.573 4.818 1.00 . A A . 19 ARG HD3 1 1 12 12088 1 1 19 ARG HE H -10.338 9.305 6.018 1.00 . A A . 19 ARG HE 1 1 12 12089 1 1 19 ARG HG2 H -8.845 8.172 3.642 1.00 . A A . 19 ARG HG2 1 1 12 12090 1 1 19 ARG HG3 H -9.759 6.703 3.299 1.00 . A A . 19 ARG HG3 1 1 12 12091 1 1 19 ARG HH11 H -11.551 10.070 2.821 1.00 . A A . 19 ARG HH11 1 1 12 12092 1 1 19 ARG HH12 H -11.444 11.791 3.049 1.00 . A A . 19 ARG HH12 1 1 12 12093 1 1 19 ARG HH21 H -10.239 11.558 6.347 1.00 . A A . 19 ARG HH21 1 1 12 12094 1 1 19 ARG HH22 H -10.690 12.639 5.065 1.00 . A A . 19 ARG HH22 1 1 12 12095 1 1 19 ARG N N -6.571 7.162 4.970 1.00 . A A . 19 ARG N 1 1 12 12096 1 1 19 ARG NE N -10.655 9.428 5.089 1.00 . A A . 19 ARG NE 1 1 12 12097 1 1 19 ARG NH1 N -11.316 10.858 3.406 1.00 . A A . 19 ARG NH1 1 1 12 12098 1 1 19 ARG NH2 N -10.572 11.705 5.410 1.00 . A A . 19 ARG NH2 1 1 12 12099 1 1 19 ARG O O -8.180 4.153 3.952 1.00 . A A . 19 ARG O 1 1 12 12100 1 1 20 PHE C C -5.997 3.988 1.563 1.00 . A A . 20 PHE C 1 1 12 12101 1 1 20 PHE CA C -7.078 5.056 1.554 1.00 . A A . 20 PHE CA 1 1 12 12102 1 1 20 PHE CB C -6.832 6.015 0.385 1.00 . A A . 20 PHE CB 1 1 12 12103 1 1 20 PHE CD1 C -8.048 8.189 0.713 1.00 . A A . 20 PHE CD1 1 1 12 12104 1 1 20 PHE CD2 C -8.970 6.592 -0.798 1.00 . A A . 20 PHE CD2 1 1 12 12105 1 1 20 PHE CE1 C -9.090 9.055 0.440 1.00 . A A . 20 PHE CE1 1 1 12 12106 1 1 20 PHE CE2 C -10.015 7.452 -1.074 1.00 . A A . 20 PHE CE2 1 1 12 12107 1 1 20 PHE CG C -7.975 6.950 0.098 1.00 . A A . 20 PHE CG 1 1 12 12108 1 1 20 PHE CZ C -10.075 8.686 -0.454 1.00 . A A . 20 PHE CZ 1 1 12 12109 1 1 20 PHE H H -6.699 6.671 2.853 1.00 . A A . 20 PHE H 1 1 12 12110 1 1 20 PHE HA H -8.036 4.581 1.419 1.00 . A A . 20 PHE HA 1 1 12 12111 1 1 20 PHE HB2 H -5.963 6.617 0.602 1.00 . A A . 20 PHE HB2 1 1 12 12112 1 1 20 PHE HB3 H -6.646 5.438 -0.505 1.00 . A A . 20 PHE HB3 1 1 12 12113 1 1 20 PHE HD1 H -7.276 8.478 1.412 1.00 . A A . 20 PHE HD1 1 1 12 12114 1 1 20 PHE HD2 H -8.925 5.628 -1.282 1.00 . A A . 20 PHE HD2 1 1 12 12115 1 1 20 PHE HE1 H -9.136 10.017 0.927 1.00 . A A . 20 PHE HE1 1 1 12 12116 1 1 20 PHE HE2 H -10.784 7.161 -1.776 1.00 . A A . 20 PHE HE2 1 1 12 12117 1 1 20 PHE HZ H -10.890 9.361 -0.669 1.00 . A A . 20 PHE HZ 1 1 12 12118 1 1 20 PHE N N -7.111 5.782 2.813 1.00 . A A . 20 PHE N 1 1 12 12119 1 1 20 PHE O O -5.006 4.084 2.296 1.00 . A A . 20 PHE O 1 1 12 12120 1 1 21 GLU C C -4.886 1.746 -0.879 1.00 . A A . 21 GLU C 1 1 12 12121 1 1 21 GLU CA C -5.248 1.891 0.591 1.00 . A A . 21 GLU CA 1 1 12 12122 1 1 21 GLU CB C -5.839 0.588 1.132 1.00 . A A . 21 GLU CB 1 1 12 12123 1 1 21 GLU CD C -7.104 -0.490 3.027 1.00 . A A . 21 GLU CD 1 1 12 12124 1 1 21 GLU CG C -6.246 0.675 2.593 1.00 . A A . 21 GLU CG 1 1 12 12125 1 1 21 GLU H H -7.032 2.944 0.222 1.00 . A A . 21 GLU H 1 1 12 12126 1 1 21 GLU HA H -4.360 2.144 1.150 1.00 . A A . 21 GLU HA 1 1 12 12127 1 1 21 GLU HB2 H -6.717 0.333 0.553 1.00 . A A . 21 GLU HB2 1 1 12 12128 1 1 21 GLU HB3 H -5.108 -0.200 1.028 1.00 . A A . 21 GLU HB3 1 1 12 12129 1 1 21 GLU HG2 H -5.353 0.693 3.201 1.00 . A A . 21 GLU HG2 1 1 12 12130 1 1 21 GLU HG3 H -6.802 1.589 2.744 1.00 . A A . 21 GLU HG3 1 1 12 12131 1 1 21 GLU N N -6.204 2.971 0.745 1.00 . A A . 21 GLU N 1 1 12 12132 1 1 21 GLU O O -5.767 1.651 -1.735 1.00 . A A . 21 GLU O 1 1 12 12133 1 1 21 GLU OE1 O -8.314 -0.491 2.708 1.00 . A A . 21 GLU OE1 1 1 12 12134 1 1 21 GLU OE2 O -6.584 -1.409 3.685 1.00 . A A . 21 GLU OE2 1 1 12 12135 1 1 22 GLY C C -2.110 0.608 -2.759 1.00 . A A . 22 GLY C 1 1 12 12136 1 1 22 GLY CA C -3.154 1.680 -2.546 1.00 . A A . 22 GLY CA 1 1 12 12137 1 1 22 GLY H H -2.936 1.776 -0.442 1.00 . A A . 22 GLY H 1 1 12 12138 1 1 22 GLY HA2 H -4.007 1.469 -3.175 1.00 . A A . 22 GLY HA2 1 1 12 12139 1 1 22 GLY HA3 H -2.738 2.636 -2.826 1.00 . A A . 22 GLY HA3 1 1 12 12140 1 1 22 GLY N N -3.597 1.747 -1.170 1.00 . A A . 22 GLY N 1 1 12 12141 1 1 22 GLY O O -1.574 0.061 -1.798 1.00 . A A . 22 GLY O 1 1 12 12142 1 1 23 LEU C C 0.504 -0.135 -4.610 1.00 . A A . 23 LEU C 1 1 12 12143 1 1 23 LEU CA C -0.867 -0.735 -4.344 1.00 . A A . 23 LEU CA 1 1 12 12144 1 1 23 LEU CB C -1.336 -1.519 -5.573 1.00 . A A . 23 LEU CB 1 1 12 12145 1 1 23 LEU CD1 C -3.783 -1.839 -5.062 1.00 . A A . 23 LEU CD1 1 1 12 12146 1 1 23 LEU CD2 C -2.585 -3.472 -6.520 1.00 . A A . 23 LEU CD2 1 1 12 12147 1 1 23 LEU CG C -2.459 -2.535 -5.332 1.00 . A A . 23 LEU CG 1 1 12 12148 1 1 23 LEU H H -2.253 0.797 -4.745 1.00 . A A . 23 LEU H 1 1 12 12149 1 1 23 LEU HA H -0.799 -1.407 -3.502 1.00 . A A . 23 LEU HA 1 1 12 12150 1 1 23 LEU HB2 H -1.681 -0.811 -6.312 1.00 . A A . 23 LEU HB2 1 1 12 12151 1 1 23 LEU HB3 H -0.489 -2.041 -5.977 1.00 . A A . 23 LEU HB3 1 1 12 12152 1 1 23 LEU HD11 H -3.676 -1.180 -4.214 1.00 . A A . 23 LEU HD11 1 1 12 12153 1 1 23 LEU HD12 H -4.543 -2.578 -4.848 1.00 . A A . 23 LEU HD12 1 1 12 12154 1 1 23 LEU HD13 H -4.072 -1.266 -5.931 1.00 . A A . 23 LEU HD13 1 1 12 12155 1 1 23 LEU HD21 H -2.794 -2.898 -7.411 1.00 . A A . 23 LEU HD21 1 1 12 12156 1 1 23 LEU HD22 H -3.388 -4.172 -6.345 1.00 . A A . 23 LEU HD22 1 1 12 12157 1 1 23 LEU HD23 H -1.659 -4.011 -6.651 1.00 . A A . 23 LEU HD23 1 1 12 12158 1 1 23 LEU HG H -2.215 -3.131 -4.463 1.00 . A A . 23 LEU HG 1 1 12 12159 1 1 23 LEU N N -1.820 0.305 -4.015 1.00 . A A . 23 LEU N 1 1 12 12160 1 1 23 LEU O O 0.642 0.778 -5.424 1.00 . A A . 23 LEU O 1 1 12 12161 1 1 24 VAL C C 3.370 -0.608 -5.497 1.00 . A A . 24 VAL C 1 1 12 12162 1 1 24 VAL CA C 2.880 -0.177 -4.125 1.00 . A A . 24 VAL CA 1 1 12 12163 1 1 24 VAL CB C 3.840 -0.721 -3.048 1.00 . A A . 24 VAL CB 1 1 12 12164 1 1 24 VAL CG1 C 5.252 -0.208 -3.284 1.00 . A A . 24 VAL CG1 1 1 12 12165 1 1 24 VAL CG2 C 3.358 -0.335 -1.659 1.00 . A A . 24 VAL CG2 1 1 12 12166 1 1 24 VAL H H 1.335 -1.331 -3.241 1.00 . A A . 24 VAL H 1 1 12 12167 1 1 24 VAL HA H 2.888 0.904 -4.077 1.00 . A A . 24 VAL HA 1 1 12 12168 1 1 24 VAL HB H 3.854 -1.801 -3.116 1.00 . A A . 24 VAL HB 1 1 12 12169 1 1 24 VAL HG11 H 5.911 -0.604 -2.524 1.00 . A A . 24 VAL HG11 1 1 12 12170 1 1 24 VAL HG12 H 5.257 0.871 -3.235 1.00 . A A . 24 VAL HG12 1 1 12 12171 1 1 24 VAL HG13 H 5.592 -0.527 -4.257 1.00 . A A . 24 VAL HG13 1 1 12 12172 1 1 24 VAL HG21 H 2.361 -0.720 -1.505 1.00 . A A . 24 VAL HG21 1 1 12 12173 1 1 24 VAL HG22 H 3.346 0.742 -1.567 1.00 . A A . 24 VAL HG22 1 1 12 12174 1 1 24 VAL HG23 H 4.023 -0.752 -0.917 1.00 . A A . 24 VAL HG23 1 1 12 12175 1 1 24 VAL N N 1.513 -0.635 -3.914 1.00 . A A . 24 VAL N 1 1 12 12176 1 1 24 VAL O O 3.421 -1.797 -5.804 1.00 . A A . 24 VAL O 1 1 12 12177 1 1 25 GLN C C 5.669 -0.168 -7.689 1.00 . A A . 25 GLN C 1 1 12 12178 1 1 25 GLN CA C 4.178 0.109 -7.674 1.00 . A A . 25 GLN CA 1 1 12 12179 1 1 25 GLN CB C 3.857 1.295 -8.577 1.00 . A A . 25 GLN CB 1 1 12 12180 1 1 25 GLN CD C 1.821 0.261 -9.668 1.00 . A A . 25 GLN CD 1 1 12 12181 1 1 25 GLN CG C 2.376 1.438 -8.891 1.00 . A A . 25 GLN CG 1 1 12 12182 1 1 25 GLN H H 3.676 1.303 -5.998 1.00 . A A . 25 GLN H 1 1 12 12183 1 1 25 GLN HA H 3.656 -0.763 -8.039 1.00 . A A . 25 GLN HA 1 1 12 12184 1 1 25 GLN HB2 H 4.190 2.201 -8.091 1.00 . A A . 25 GLN HB2 1 1 12 12185 1 1 25 GLN HB3 H 4.395 1.178 -9.503 1.00 . A A . 25 GLN HB3 1 1 12 12186 1 1 25 GLN HE21 H 1.376 -0.674 -7.975 1.00 . A A . 25 GLN HE21 1 1 12 12187 1 1 25 GLN HE22 H 0.976 -1.529 -9.426 1.00 . A A . 25 GLN HE22 1 1 12 12188 1 1 25 GLN HG2 H 1.832 1.519 -7.962 1.00 . A A . 25 GLN HG2 1 1 12 12189 1 1 25 GLN HG3 H 2.230 2.336 -9.472 1.00 . A A . 25 GLN HG3 1 1 12 12190 1 1 25 GLN N N 3.720 0.370 -6.318 1.00 . A A . 25 GLN N 1 1 12 12191 1 1 25 GLN NE2 N 1.344 -0.746 -8.950 1.00 . A A . 25 GLN NE2 1 1 12 12192 1 1 25 GLN O O 6.163 -0.931 -8.515 1.00 . A A . 25 GLN O 1 1 12 12193 1 1 25 GLN OE1 O 1.823 0.258 -10.900 1.00 . A A . 25 GLN OE1 1 1 12 12194 1 1 26 ARG C C 8.282 0.778 -5.295 1.00 . A A . 26 ARG C 1 1 12 12195 1 1 26 ARG CA C 7.810 0.300 -6.656 1.00 . A A . 26 ARG CA 1 1 12 12196 1 1 26 ARG CB C 8.517 1.078 -7.770 1.00 . A A . 26 ARG CB 1 1 12 12197 1 1 26 ARG CD C 8.956 3.279 -8.891 1.00 . A A . 26 ARG CD 1 1 12 12198 1 1 26 ARG CG C 8.292 2.581 -7.718 1.00 . A A . 26 ARG CG 1 1 12 12199 1 1 26 ARG CZ C 9.025 2.310 -11.158 1.00 . A A . 26 ARG CZ 1 1 12 12200 1 1 26 ARG H H 5.913 0.989 -6.087 1.00 . A A . 26 ARG H 1 1 12 12201 1 1 26 ARG HA H 8.044 -0.749 -6.755 1.00 . A A . 26 ARG HA 1 1 12 12202 1 1 26 ARG HB2 H 9.579 0.895 -7.702 1.00 . A A . 26 ARG HB2 1 1 12 12203 1 1 26 ARG HB3 H 8.162 0.717 -8.724 1.00 . A A . 26 ARG HB3 1 1 12 12204 1 1 26 ARG HD2 H 8.852 4.345 -8.764 1.00 . A A . 26 ARG HD2 1 1 12 12205 1 1 26 ARG HD3 H 10.005 3.019 -8.903 1.00 . A A . 26 ARG HD3 1 1 12 12206 1 1 26 ARG HE H 7.398 3.100 -10.300 1.00 . A A . 26 ARG HE 1 1 12 12207 1 1 26 ARG HG2 H 7.230 2.778 -7.749 1.00 . A A . 26 ARG HG2 1 1 12 12208 1 1 26 ARG HG3 H 8.705 2.966 -6.799 1.00 . A A . 26 ARG HG3 1 1 12 12209 1 1 26 ARG HH11 H 10.759 2.112 -10.120 1.00 . A A . 26 ARG HH11 1 1 12 12210 1 1 26 ARG HH12 H 10.799 1.518 -11.750 1.00 . A A . 26 ARG HH12 1 1 12 12211 1 1 26 ARG HH21 H 7.444 2.303 -12.427 1.00 . A A . 26 ARG HH21 1 1 12 12212 1 1 26 ARG HH22 H 8.912 1.610 -13.061 1.00 . A A . 26 ARG HH22 1 1 12 12213 1 1 26 ARG N N 6.374 0.443 -6.750 1.00 . A A . 26 ARG N 1 1 12 12214 1 1 26 ARG NE N 8.357 2.893 -10.166 1.00 . A A . 26 ARG NE 1 1 12 12215 1 1 26 ARG NH1 N 10.294 1.949 -10.994 1.00 . A A . 26 ARG NH1 1 1 12 12216 1 1 26 ARG NH2 N 8.411 2.054 -12.304 1.00 . A A . 26 ARG NH2 1 1 12 12217 1 1 26 ARG O O 7.740 1.735 -4.733 1.00 . A A . 26 ARG O 1 1 12 12218 1 1 27 VAL C C 11.284 0.862 -3.609 1.00 . A A . 27 VAL C 1 1 12 12219 1 1 27 VAL CA C 9.837 0.400 -3.465 1.00 . A A . 27 VAL CA 1 1 12 12220 1 1 27 VAL CB C 9.792 -0.829 -2.526 1.00 . A A . 27 VAL CB 1 1 12 12221 1 1 27 VAL CG1 C 10.270 -0.471 -1.125 1.00 . A A . 27 VAL CG1 1 1 12 12222 1 1 27 VAL CG2 C 8.393 -1.419 -2.476 1.00 . A A . 27 VAL CG2 1 1 12 12223 1 1 27 VAL H H 9.640 -0.655 -5.283 1.00 . A A . 27 VAL H 1 1 12 12224 1 1 27 VAL HA H 9.251 1.193 -3.023 1.00 . A A . 27 VAL HA 1 1 12 12225 1 1 27 VAL HB H 10.459 -1.580 -2.923 1.00 . A A . 27 VAL HB 1 1 12 12226 1 1 27 VAL HG11 H 9.617 0.278 -0.703 1.00 . A A . 27 VAL HG11 1 1 12 12227 1 1 27 VAL HG12 H 11.277 -0.084 -1.176 1.00 . A A . 27 VAL HG12 1 1 12 12228 1 1 27 VAL HG13 H 10.255 -1.355 -0.503 1.00 . A A . 27 VAL HG13 1 1 12 12229 1 1 27 VAL HG21 H 8.388 -2.282 -1.825 1.00 . A A . 27 VAL HG21 1 1 12 12230 1 1 27 VAL HG22 H 8.093 -1.717 -3.471 1.00 . A A . 27 VAL HG22 1 1 12 12231 1 1 27 VAL HG23 H 7.703 -0.679 -2.099 1.00 . A A . 27 VAL HG23 1 1 12 12232 1 1 27 VAL N N 9.272 0.088 -4.771 1.00 . A A . 27 VAL N 1 1 12 12233 1 1 27 VAL O O 12.027 0.346 -4.446 1.00 . A A . 27 VAL O 1 1 12 12234 1 1 28 SER C C 13.538 2.415 -1.349 1.00 . A A . 28 SER C 1 1 12 12235 1 1 28 SER CA C 13.041 2.323 -2.787 1.00 . A A . 28 SER CA 1 1 12 12236 1 1 28 SER CB C 13.124 3.686 -3.480 1.00 . A A . 28 SER CB 1 1 12 12237 1 1 28 SER H H 11.021 2.227 -2.177 1.00 . A A . 28 SER H 1 1 12 12238 1 1 28 SER HA H 13.653 1.614 -3.323 1.00 . A A . 28 SER HA 1 1 12 12239 1 1 28 SER HB2 H 14.117 4.093 -3.349 1.00 . A A . 28 SER HB2 1 1 12 12240 1 1 28 SER HB3 H 12.921 3.565 -4.534 1.00 . A A . 28 SER HB3 1 1 12 12241 1 1 28 SER HG H 11.450 4.108 -2.548 1.00 . A A . 28 SER HG 1 1 12 12242 1 1 28 SER N N 11.672 1.833 -2.801 1.00 . A A . 28 SER N 1 1 12 12243 1 1 28 SER O O 12.822 2.029 -0.422 1.00 . A A . 28 SER O 1 1 12 12244 1 1 28 SER OG O 12.184 4.600 -2.938 1.00 . A A . 28 SER OG 1 1 12 12245 1 1 29 ASP C C 14.719 4.206 0.930 1.00 . A A . 29 ASP C 1 1 12 12246 1 1 29 ASP CA C 15.322 3.033 0.174 1.00 . A A . 29 ASP CA 1 1 12 12247 1 1 29 ASP CB C 16.848 3.177 0.118 1.00 . A A . 29 ASP CB 1 1 12 12248 1 1 29 ASP CG C 17.545 1.923 -0.360 1.00 . A A . 29 ASP CG 1 1 12 12249 1 1 29 ASP H H 15.251 3.263 -1.921 1.00 . A A . 29 ASP H 1 1 12 12250 1 1 29 ASP HA H 15.078 2.123 0.700 1.00 . A A . 29 ASP HA 1 1 12 12251 1 1 29 ASP HB2 H 17.102 3.980 -0.557 1.00 . A A . 29 ASP HB2 1 1 12 12252 1 1 29 ASP HB3 H 17.215 3.416 1.106 1.00 . A A . 29 ASP HB3 1 1 12 12253 1 1 29 ASP N N 14.744 2.933 -1.157 1.00 . A A . 29 ASP N 1 1 12 12254 1 1 29 ASP O O 15.330 5.268 1.057 1.00 . A A . 29 ASP O 1 1 12 12255 1 1 29 ASP OD1 O 17.704 0.982 0.447 1.00 . A A . 29 ASP OD1 1 1 12 12256 1 1 29 ASP OD2 O 17.953 1.880 -1.539 1.00 . A A . 29 ASP OD2 1 1 12 12257 1 1 30 GLY C C 11.531 5.483 1.628 1.00 . A A . 30 GLY C 1 1 12 12258 1 1 30 GLY CA C 12.847 5.021 2.206 1.00 . A A . 30 GLY CA 1 1 12 12259 1 1 30 GLY H H 13.013 3.196 1.143 1.00 . A A . 30 GLY H 1 1 12 12260 1 1 30 GLY HA2 H 12.670 4.609 3.188 1.00 . A A . 30 GLY HA2 1 1 12 12261 1 1 30 GLY HA3 H 13.504 5.873 2.299 1.00 . A A . 30 GLY HA3 1 1 12 12262 1 1 30 GLY N N 13.493 4.020 1.386 1.00 . A A . 30 GLY N 1 1 12 12263 1 1 30 GLY O O 10.642 5.910 2.360 1.00 . A A . 30 GLY O 1 1 12 12264 1 1 31 LYS C C 9.531 4.739 -1.134 1.00 . A A . 31 LYS C 1 1 12 12265 1 1 31 LYS CA C 10.220 5.869 -0.369 1.00 . A A . 31 LYS CA 1 1 12 12266 1 1 31 LYS CB C 10.619 6.975 -1.340 1.00 . A A . 31 LYS CB 1 1 12 12267 1 1 31 LYS CD C 11.746 9.197 -1.692 1.00 . A A . 31 LYS CD 1 1 12 12268 1 1 31 LYS CE C 12.913 8.577 -2.452 1.00 . A A . 31 LYS CE 1 1 12 12269 1 1 31 LYS CG C 11.165 8.228 -0.671 1.00 . A A . 31 LYS CG 1 1 12 12270 1 1 31 LYS H H 12.124 5.021 -0.217 1.00 . A A . 31 LYS H 1 1 12 12271 1 1 31 LYS HA H 9.540 6.268 0.369 1.00 . A A . 31 LYS HA 1 1 12 12272 1 1 31 LYS HB2 H 11.377 6.595 -2.008 1.00 . A A . 31 LYS HB2 1 1 12 12273 1 1 31 LYS HB3 H 9.760 7.244 -1.913 1.00 . A A . 31 LYS HB3 1 1 12 12274 1 1 31 LYS HD2 H 10.972 9.465 -2.398 1.00 . A A . 31 LYS HD2 1 1 12 12275 1 1 31 LYS HD3 H 12.090 10.085 -1.181 1.00 . A A . 31 LYS HD3 1 1 12 12276 1 1 31 LYS HE2 H 13.681 8.295 -1.745 1.00 . A A . 31 LYS HE2 1 1 12 12277 1 1 31 LYS HE3 H 12.557 7.696 -2.967 1.00 . A A . 31 LYS HE3 1 1 12 12278 1 1 31 LYS HG2 H 10.363 8.722 -0.138 1.00 . A A . 31 LYS HG2 1 1 12 12279 1 1 31 LYS HG3 H 11.940 7.944 0.026 1.00 . A A . 31 LYS HG3 1 1 12 12280 1 1 31 LYS HZ1 H 14.216 9.027 -4.022 1.00 . A A . 31 LYS HZ1 1 1 12 12281 1 1 31 LYS HZ2 H 13.955 10.317 -2.963 1.00 . A A . 31 LYS HZ2 1 1 12 12282 1 1 31 LYS HZ3 H 12.749 9.876 -4.083 1.00 . A A . 31 LYS HZ3 1 1 12 12283 1 1 31 LYS N N 11.402 5.397 0.314 1.00 . A A . 31 LYS N 1 1 12 12284 1 1 31 LYS NZ N 13.497 9.515 -3.447 1.00 . A A . 31 LYS NZ 1 1 12 12285 1 1 31 LYS O O 10.138 3.699 -1.403 1.00 . A A . 31 LYS O 1 1 12 12286 1 1 32 ALA C C 6.400 4.699 -3.056 1.00 . A A . 32 ALA C 1 1 12 12287 1 1 32 ALA CA C 7.504 3.993 -2.274 1.00 . A A . 32 ALA CA 1 1 12 12288 1 1 32 ALA CB C 6.910 2.922 -1.372 1.00 . A A . 32 ALA CB 1 1 12 12289 1 1 32 ALA H H 7.835 5.795 -1.210 1.00 . A A . 32 ALA H 1 1 12 12290 1 1 32 ALA HA H 8.176 3.515 -2.969 1.00 . A A . 32 ALA HA 1 1 12 12291 1 1 32 ALA HB1 H 6.399 2.187 -1.976 1.00 . A A . 32 ALA HB1 1 1 12 12292 1 1 32 ALA HB2 H 6.208 3.373 -0.685 1.00 . A A . 32 ALA HB2 1 1 12 12293 1 1 32 ALA HB3 H 7.700 2.442 -0.815 1.00 . A A . 32 ALA HB3 1 1 12 12294 1 1 32 ALA N N 8.270 4.954 -1.488 1.00 . A A . 32 ALA N 1 1 12 12295 1 1 32 ALA O O 5.801 5.657 -2.570 1.00 . A A . 32 ALA O 1 1 12 12296 1 1 33 ALA C C 3.792 4.076 -4.924 1.00 . A A . 33 ALA C 1 1 12 12297 1 1 33 ALA CA C 5.104 4.826 -5.101 1.00 . A A . 33 ALA CA 1 1 12 12298 1 1 33 ALA CB C 5.536 4.817 -6.559 1.00 . A A . 33 ALA CB 1 1 12 12299 1 1 33 ALA H H 6.622 3.442 -4.593 1.00 . A A . 33 ALA H 1 1 12 12300 1 1 33 ALA HA H 4.970 5.858 -4.792 1.00 . A A . 33 ALA HA 1 1 12 12301 1 1 33 ALA HB1 H 5.700 3.799 -6.879 1.00 . A A . 33 ALA HB1 1 1 12 12302 1 1 33 ALA HB2 H 6.451 5.379 -6.667 1.00 . A A . 33 ALA HB2 1 1 12 12303 1 1 33 ALA HB3 H 4.764 5.267 -7.168 1.00 . A A . 33 ALA HB3 1 1 12 12304 1 1 33 ALA N N 6.133 4.226 -4.263 1.00 . A A . 33 ALA N 1 1 12 12305 1 1 33 ALA O O 3.696 2.893 -5.260 1.00 . A A . 33 ALA O 1 1 12 12306 1 1 34 VAL C C 0.495 4.464 -5.185 1.00 . A A . 34 VAL C 1 1 12 12307 1 1 34 VAL CA C 1.510 4.138 -4.098 1.00 . A A . 34 VAL CA 1 1 12 12308 1 1 34 VAL CB C 0.960 4.599 -2.734 1.00 . A A . 34 VAL CB 1 1 12 12309 1 1 34 VAL CG1 C -0.274 3.800 -2.350 1.00 . A A . 34 VAL CG1 1 1 12 12310 1 1 34 VAL CG2 C 2.026 4.482 -1.661 1.00 . A A . 34 VAL CG2 1 1 12 12311 1 1 34 VAL H H 2.916 5.717 -4.184 1.00 . A A . 34 VAL H 1 1 12 12312 1 1 34 VAL HA H 1.656 3.068 -4.063 1.00 . A A . 34 VAL HA 1 1 12 12313 1 1 34 VAL HB H 0.676 5.636 -2.817 1.00 . A A . 34 VAL HB 1 1 12 12314 1 1 34 VAL HG11 H -0.025 2.749 -2.324 1.00 . A A . 34 VAL HG11 1 1 12 12315 1 1 34 VAL HG12 H -1.054 3.968 -3.078 1.00 . A A . 34 VAL HG12 1 1 12 12316 1 1 34 VAL HG13 H -0.616 4.112 -1.374 1.00 . A A . 34 VAL HG13 1 1 12 12317 1 1 34 VAL HG21 H 2.873 5.097 -1.927 1.00 . A A . 34 VAL HG21 1 1 12 12318 1 1 34 VAL HG22 H 2.340 3.453 -1.576 1.00 . A A . 34 VAL HG22 1 1 12 12319 1 1 34 VAL HG23 H 1.622 4.814 -0.716 1.00 . A A . 34 VAL HG23 1 1 12 12320 1 1 34 VAL N N 2.793 4.759 -4.386 1.00 . A A . 34 VAL N 1 1 12 12321 1 1 34 VAL O O 0.321 5.627 -5.554 1.00 . A A . 34 VAL O 1 1 12 12322 1 1 35 LEU C C -2.560 3.475 -6.158 1.00 . A A . 35 LEU C 1 1 12 12323 1 1 35 LEU CA C -1.158 3.595 -6.741 1.00 . A A . 35 LEU CA 1 1 12 12324 1 1 35 LEU CB C -0.976 2.543 -7.832 1.00 . A A . 35 LEU CB 1 1 12 12325 1 1 35 LEU CD1 C -1.540 3.996 -9.799 1.00 . A A . 35 LEU CD1 1 1 12 12326 1 1 35 LEU CD2 C -1.743 1.509 -9.974 1.00 . A A . 35 LEU CD2 1 1 12 12327 1 1 35 LEU CG C -1.870 2.711 -9.056 1.00 . A A . 35 LEU CG 1 1 12 12328 1 1 35 LEU H H 0.065 2.526 -5.390 1.00 . A A . 35 LEU H 1 1 12 12329 1 1 35 LEU HA H -1.040 4.577 -7.173 1.00 . A A . 35 LEU HA 1 1 12 12330 1 1 35 LEU HB2 H 0.047 2.560 -8.156 1.00 . A A . 35 LEU HB2 1 1 12 12331 1 1 35 LEU HB3 H -1.184 1.578 -7.399 1.00 . A A . 35 LEU HB3 1 1 12 12332 1 1 35 LEU HD11 H -2.175 4.082 -10.668 1.00 . A A . 35 LEU HD11 1 1 12 12333 1 1 35 LEU HD12 H -0.505 3.980 -10.108 1.00 . A A . 35 LEU HD12 1 1 12 12334 1 1 35 LEU HD13 H -1.707 4.841 -9.147 1.00 . A A . 35 LEU HD13 1 1 12 12335 1 1 35 LEU HD21 H -2.371 1.653 -10.841 1.00 . A A . 35 LEU HD21 1 1 12 12336 1 1 35 LEU HD22 H -2.056 0.620 -9.448 1.00 . A A . 35 LEU HD22 1 1 12 12337 1 1 35 LEU HD23 H -0.715 1.399 -10.288 1.00 . A A . 35 LEU HD23 1 1 12 12338 1 1 35 LEU HG H -2.892 2.772 -8.728 1.00 . A A . 35 LEU HG 1 1 12 12339 1 1 35 LEU N N -0.150 3.432 -5.707 1.00 . A A . 35 LEU N 1 1 12 12340 1 1 35 LEU O O -2.924 2.445 -5.586 1.00 . A A . 35 LEU O 1 1 12 12341 1 1 36 PHE C C -5.630 4.423 -7.093 1.00 . A A . 36 PHE C 1 1 12 12342 1 1 36 PHE CA C -4.722 4.531 -5.876 1.00 . A A . 36 PHE CA 1 1 12 12343 1 1 36 PHE CB C -5.050 5.811 -5.103 1.00 . A A . 36 PHE CB 1 1 12 12344 1 1 36 PHE CD1 C -4.420 5.409 -2.703 1.00 . A A . 36 PHE CD1 1 1 12 12345 1 1 36 PHE CD2 C -3.093 6.921 -3.984 1.00 . A A . 36 PHE CD2 1 1 12 12346 1 1 36 PHE CE1 C -3.613 5.633 -1.604 1.00 . A A . 36 PHE CE1 1 1 12 12347 1 1 36 PHE CE2 C -2.285 7.146 -2.888 1.00 . A A . 36 PHE CE2 1 1 12 12348 1 1 36 PHE CG C -4.170 6.050 -3.906 1.00 . A A . 36 PHE CG 1 1 12 12349 1 1 36 PHE CZ C -2.545 6.502 -1.697 1.00 . A A . 36 PHE CZ 1 1 12 12350 1 1 36 PHE H H -2.958 5.337 -6.718 1.00 . A A . 36 PHE H 1 1 12 12351 1 1 36 PHE HA H -4.880 3.674 -5.237 1.00 . A A . 36 PHE HA 1 1 12 12352 1 1 36 PHE HB2 H -4.943 6.656 -5.767 1.00 . A A . 36 PHE HB2 1 1 12 12353 1 1 36 PHE HB3 H -6.074 5.761 -4.761 1.00 . A A . 36 PHE HB3 1 1 12 12354 1 1 36 PHE HD1 H -5.255 4.728 -2.628 1.00 . A A . 36 PHE HD1 1 1 12 12355 1 1 36 PHE HD2 H -2.890 7.427 -4.916 1.00 . A A . 36 PHE HD2 1 1 12 12356 1 1 36 PHE HE1 H -3.819 5.127 -0.671 1.00 . A A . 36 PHE HE1 1 1 12 12357 1 1 36 PHE HE2 H -1.447 7.824 -2.963 1.00 . A A . 36 PHE HE2 1 1 12 12358 1 1 36 PHE HZ H -1.912 6.677 -0.838 1.00 . A A . 36 PHE HZ 1 1 12 12359 1 1 36 PHE N N -3.334 4.529 -6.304 1.00 . A A . 36 PHE N 1 1 12 12360 1 1 36 PHE O O -5.301 4.941 -8.161 1.00 . A A . 36 PHE O 1 1 12 12361 1 1 37 GLU C C -9.132 3.502 -7.473 1.00 . A A . 37 GLU C 1 1 12 12362 1 1 37 GLU CA C -7.714 3.590 -8.022 1.00 . A A . 37 GLU CA 1 1 12 12363 1 1 37 GLU CB C -7.410 2.326 -8.832 1.00 . A A . 37 GLU CB 1 1 12 12364 1 1 37 GLU CD C -8.390 0.702 -10.500 1.00 . A A . 37 GLU CD 1 1 12 12365 1 1 37 GLU CG C -8.344 2.133 -10.016 1.00 . A A . 37 GLU CG 1 1 12 12366 1 1 37 GLU H H -6.970 3.367 -6.059 1.00 . A A . 37 GLU H 1 1 12 12367 1 1 37 GLU HA H -7.637 4.451 -8.669 1.00 . A A . 37 GLU HA 1 1 12 12368 1 1 37 GLU HB2 H -6.397 2.381 -9.203 1.00 . A A . 37 GLU HB2 1 1 12 12369 1 1 37 GLU HB3 H -7.502 1.465 -8.186 1.00 . A A . 37 GLU HB3 1 1 12 12370 1 1 37 GLU HG2 H -9.341 2.430 -9.723 1.00 . A A . 37 GLU HG2 1 1 12 12371 1 1 37 GLU HG3 H -8.008 2.762 -10.828 1.00 . A A . 37 GLU HG3 1 1 12 12372 1 1 37 GLU N N -6.761 3.754 -6.934 1.00 . A A . 37 GLU N 1 1 12 12373 1 1 37 GLU O O -9.408 2.695 -6.584 1.00 . A A . 37 GLU O 1 1 12 12374 1 1 37 GLU OE1 O -9.169 -0.096 -9.929 1.00 . A A . 37 GLU OE1 1 1 12 12375 1 1 37 GLU OE2 O -7.662 0.366 -11.454 1.00 . A A . 37 GLU OE2 1 1 12 12376 1 1 38 ASN C C -12.287 4.567 -8.863 1.00 . A A . 38 ASN C 1 1 12 12377 1 1 38 ASN CA C -11.432 4.280 -7.636 1.00 . A A . 38 ASN CA 1 1 12 12378 1 1 38 ASN CB C -11.758 5.279 -6.519 1.00 . A A . 38 ASN CB 1 1 12 12379 1 1 38 ASN CG C -13.201 5.185 -6.049 1.00 . A A . 38 ASN CG 1 1 12 12380 1 1 38 ASN H H -9.722 5.002 -8.657 1.00 . A A . 38 ASN H 1 1 12 12381 1 1 38 ASN HA H -11.648 3.281 -7.290 1.00 . A A . 38 ASN HA 1 1 12 12382 1 1 38 ASN HB2 H -11.113 5.086 -5.674 1.00 . A A . 38 ASN HB2 1 1 12 12383 1 1 38 ASN HB3 H -11.579 6.282 -6.879 1.00 . A A . 38 ASN HB3 1 1 12 12384 1 1 38 ASN HD21 H -13.208 7.133 -5.631 1.00 . A A . 38 ASN HD21 1 1 12 12385 1 1 38 ASN HD22 H -14.681 6.277 -5.301 1.00 . A A . 38 ASN HD22 1 1 12 12386 1 1 38 ASN N N -10.021 4.333 -7.998 1.00 . A A . 38 ASN N 1 1 12 12387 1 1 38 ASN ND2 N -13.757 6.309 -5.619 1.00 . A A . 38 ASN ND2 1 1 12 12388 1 1 38 ASN O O -12.658 5.714 -9.125 1.00 . A A . 38 ASN O 1 1 12 12389 1 1 38 ASN OD1 O -13.809 4.116 -6.069 1.00 . A A . 38 ASN OD1 1 1 12 12390 1 1 39 GLY C C -12.593 4.387 -11.933 1.00 . A A . 39 GLY C 1 1 12 12391 1 1 39 GLY CA C -13.346 3.658 -10.838 1.00 . A A . 39 GLY CA 1 1 12 12392 1 1 39 GLY H H -12.203 2.632 -9.377 1.00 . A A . 39 GLY H 1 1 12 12393 1 1 39 GLY HA2 H -13.613 2.674 -11.194 1.00 . A A . 39 GLY HA2 1 1 12 12394 1 1 39 GLY HA3 H -14.247 4.206 -10.609 1.00 . A A . 39 GLY HA3 1 1 12 12395 1 1 39 GLY N N -12.557 3.520 -9.631 1.00 . A A . 39 GLY N 1 1 12 12396 1 1 39 GLY O O -11.685 3.827 -12.554 1.00 . A A . 39 GLY O 1 1 12 12397 1 1 40 ASN C C -11.090 7.152 -12.596 1.00 . A A . 40 ASN C 1 1 12 12398 1 1 40 ASN CA C -12.310 6.454 -13.180 1.00 . A A . 40 ASN CA 1 1 12 12399 1 1 40 ASN CB C -13.296 7.489 -13.732 1.00 . A A . 40 ASN CB 1 1 12 12400 1 1 40 ASN CG C -12.655 8.433 -14.732 1.00 . A A . 40 ASN CG 1 1 12 12401 1 1 40 ASN H H -13.677 6.034 -11.621 1.00 . A A . 40 ASN H 1 1 12 12402 1 1 40 ASN HA H -11.994 5.801 -13.979 1.00 . A A . 40 ASN HA 1 1 12 12403 1 1 40 ASN HB2 H -14.110 6.973 -14.221 1.00 . A A . 40 ASN HB2 1 1 12 12404 1 1 40 ASN HB3 H -13.685 8.075 -12.914 1.00 . A A . 40 ASN HB3 1 1 12 12405 1 1 40 ASN HD21 H -13.096 7.202 -16.228 1.00 . A A . 40 ASN HD21 1 1 12 12406 1 1 40 ASN HD22 H -12.252 8.651 -16.664 1.00 . A A . 40 ASN HD22 1 1 12 12407 1 1 40 ASN N N -12.958 5.641 -12.161 1.00 . A A . 40 ASN N 1 1 12 12408 1 1 40 ASN ND2 N -12.673 8.059 -16.002 1.00 . A A . 40 ASN ND2 1 1 12 12409 1 1 40 ASN O O -10.092 7.374 -13.283 1.00 . A A . 40 ASN O 1 1 12 12410 1 1 40 ASN OD1 O -12.147 9.493 -14.365 1.00 . A A . 40 ASN OD1 1 1 12 12411 1 1 41 TRP C C -8.947 7.251 -10.325 1.00 . A A . 41 TRP C 1 1 12 12412 1 1 41 TRP CA C -10.106 8.181 -10.637 1.00 . A A . 41 TRP CA 1 1 12 12413 1 1 41 TRP CB C -10.632 8.834 -9.357 1.00 . A A . 41 TRP CB 1 1 12 12414 1 1 41 TRP CD1 C -8.994 10.671 -8.634 1.00 . A A . 41 TRP CD1 1 1 12 12415 1 1 41 TRP CD2 C -8.990 8.867 -7.305 1.00 . A A . 41 TRP CD2 1 1 12 12416 1 1 41 TRP CE2 C -8.062 9.799 -6.801 1.00 . A A . 41 TRP CE2 1 1 12 12417 1 1 41 TRP CE3 C -9.159 7.656 -6.629 1.00 . A A . 41 TRP CE3 1 1 12 12418 1 1 41 TRP CG C -9.576 9.445 -8.480 1.00 . A A . 41 TRP CG 1 1 12 12419 1 1 41 TRP CH2 C -7.495 8.363 -5.013 1.00 . A A . 41 TRP CH2 1 1 12 12420 1 1 41 TRP CZ2 C -7.307 9.556 -5.655 1.00 . A A . 41 TRP CZ2 1 1 12 12421 1 1 41 TRP CZ3 C -8.410 7.417 -5.490 1.00 . A A . 41 TRP CZ3 1 1 12 12422 1 1 41 TRP H H -11.984 7.235 -10.818 1.00 . A A . 41 TRP H 1 1 12 12423 1 1 41 TRP HA H -9.755 8.957 -11.301 1.00 . A A . 41 TRP HA 1 1 12 12424 1 1 41 TRP HB2 H -11.310 9.620 -9.637 1.00 . A A . 41 TRP HB2 1 1 12 12425 1 1 41 TRP HB3 H -11.164 8.094 -8.777 1.00 . A A . 41 TRP HB3 1 1 12 12426 1 1 41 TRP HD1 H -9.224 11.358 -9.434 1.00 . A A . 41 TRP HD1 1 1 12 12427 1 1 41 TRP HE1 H -7.531 11.704 -7.521 1.00 . A A . 41 TRP HE1 1 1 12 12428 1 1 41 TRP HE3 H -9.859 6.914 -6.983 1.00 . A A . 41 TRP HE3 1 1 12 12429 1 1 41 TRP HH2 H -6.934 8.132 -4.120 1.00 . A A . 41 TRP HH2 1 1 12 12430 1 1 41 TRP HZ2 H -6.600 10.278 -5.273 1.00 . A A . 41 TRP HZ2 1 1 12 12431 1 1 41 TRP HZ3 H -8.529 6.487 -4.956 1.00 . A A . 41 TRP HZ3 1 1 12 12432 1 1 41 TRP N N -11.176 7.478 -11.318 1.00 . A A . 41 TRP N 1 1 12 12433 1 1 41 TRP NE1 N -8.080 10.889 -7.630 1.00 . A A . 41 TRP NE1 1 1 12 12434 1 1 41 TRP O O -9.134 6.103 -9.919 1.00 . A A . 41 TRP O 1 1 12 12435 1 1 42 ASP C C -5.513 8.059 -9.676 1.00 . A A . 42 ASP C 1 1 12 12436 1 1 42 ASP CA C -6.526 7.061 -10.196 1.00 . A A . 42 ASP CA 1 1 12 12437 1 1 42 ASP CB C -5.946 6.312 -11.400 1.00 . A A . 42 ASP CB 1 1 12 12438 1 1 42 ASP CG C -5.281 7.227 -12.411 1.00 . A A . 42 ASP CG 1 1 12 12439 1 1 42 ASP H H -7.694 8.674 -10.902 1.00 . A A . 42 ASP H 1 1 12 12440 1 1 42 ASP HA H -6.754 6.353 -9.413 1.00 . A A . 42 ASP HA 1 1 12 12441 1 1 42 ASP HB2 H -5.207 5.607 -11.051 1.00 . A A . 42 ASP HB2 1 1 12 12442 1 1 42 ASP HB3 H -6.738 5.775 -11.892 1.00 . A A . 42 ASP HB3 1 1 12 12443 1 1 42 ASP N N -7.752 7.768 -10.530 1.00 . A A . 42 ASP N 1 1 12 12444 1 1 42 ASP O O -5.598 9.254 -9.978 1.00 . A A . 42 ASP O 1 1 12 12445 1 1 42 ASP OD1 O -5.992 7.796 -13.267 1.00 . A A . 42 ASP OD1 1 1 12 12446 1 1 42 ASP OD2 O -4.038 7.368 -12.362 1.00 . A A . 42 ASP OD2 1 1 12 12447 1 1 43 LYS C C -2.311 7.722 -7.945 1.00 . A A . 43 LYS C 1 1 12 12448 1 1 43 LYS CA C -3.591 8.468 -8.292 1.00 . A A . 43 LYS CA 1 1 12 12449 1 1 43 LYS CB C -4.172 9.107 -7.031 1.00 . A A . 43 LYS CB 1 1 12 12450 1 1 43 LYS CD C -3.524 11.432 -7.671 1.00 . A A . 43 LYS CD 1 1 12 12451 1 1 43 LYS CE C -2.702 12.655 -7.310 1.00 . A A . 43 LYS CE 1 1 12 12452 1 1 43 LYS CG C -3.444 10.364 -6.596 1.00 . A A . 43 LYS CG 1 1 12 12453 1 1 43 LYS H H -4.529 6.615 -8.716 1.00 . A A . 43 LYS H 1 1 12 12454 1 1 43 LYS HA H -3.361 9.244 -9.005 1.00 . A A . 43 LYS HA 1 1 12 12455 1 1 43 LYS HB2 H -5.207 9.360 -7.213 1.00 . A A . 43 LYS HB2 1 1 12 12456 1 1 43 LYS HB3 H -4.124 8.390 -6.224 1.00 . A A . 43 LYS HB3 1 1 12 12457 1 1 43 LYS HD2 H -3.152 11.022 -8.597 1.00 . A A . 43 LYS HD2 1 1 12 12458 1 1 43 LYS HD3 H -4.556 11.726 -7.795 1.00 . A A . 43 LYS HD3 1 1 12 12459 1 1 43 LYS HE2 H -3.111 13.095 -6.414 1.00 . A A . 43 LYS HE2 1 1 12 12460 1 1 43 LYS HE3 H -1.682 12.348 -7.129 1.00 . A A . 43 LYS HE3 1 1 12 12461 1 1 43 LYS HG2 H -3.897 10.740 -5.690 1.00 . A A . 43 LYS HG2 1 1 12 12462 1 1 43 LYS HG3 H -2.406 10.125 -6.412 1.00 . A A . 43 LYS HG3 1 1 12 12463 1 1 43 LYS HZ1 H -2.063 14.452 -8.162 1.00 . A A . 43 LYS HZ1 1 1 12 12464 1 1 43 LYS HZ2 H -3.674 14.064 -8.509 1.00 . A A . 43 LYS HZ2 1 1 12 12465 1 1 43 LYS HZ3 H -2.420 13.243 -9.295 1.00 . A A . 43 LYS HZ3 1 1 12 12466 1 1 43 LYS N N -4.568 7.583 -8.893 1.00 . A A . 43 LYS N 1 1 12 12467 1 1 43 LYS NZ N -2.714 13.672 -8.394 1.00 . A A . 43 LYS NZ 1 1 12 12468 1 1 43 LYS O O -2.291 6.900 -7.036 1.00 . A A . 43 LYS O 1 1 12 12469 1 1 44 LEU C C 0.876 8.528 -7.655 1.00 . A A . 44 LEU C 1 1 12 12470 1 1 44 LEU CA C 0.063 7.463 -8.375 1.00 . A A . 44 LEU CA 1 1 12 12471 1 1 44 LEU CB C 0.789 7.024 -9.650 1.00 . A A . 44 LEU CB 1 1 12 12472 1 1 44 LEU CD1 C 2.116 5.166 -8.606 1.00 . A A . 44 LEU CD1 1 1 12 12473 1 1 44 LEU CD2 C 2.871 6.182 -10.765 1.00 . A A . 44 LEU CD2 1 1 12 12474 1 1 44 LEU CG C 2.190 6.444 -9.430 1.00 . A A . 44 LEU CG 1 1 12 12475 1 1 44 LEU H H -1.362 8.565 -9.486 1.00 . A A . 44 LEU H 1 1 12 12476 1 1 44 LEU HA H -0.063 6.610 -7.724 1.00 . A A . 44 LEU HA 1 1 12 12477 1 1 44 LEU HB2 H 0.186 6.276 -10.144 1.00 . A A . 44 LEU HB2 1 1 12 12478 1 1 44 LEU HB3 H 0.878 7.881 -10.301 1.00 . A A . 44 LEU HB3 1 1 12 12479 1 1 44 LEU HD11 H 3.111 4.765 -8.474 1.00 . A A . 44 LEU HD11 1 1 12 12480 1 1 44 LEU HD12 H 1.501 4.441 -9.119 1.00 . A A . 44 LEU HD12 1 1 12 12481 1 1 44 LEU HD13 H 1.685 5.385 -7.639 1.00 . A A . 44 LEU HD13 1 1 12 12482 1 1 44 LEU HD21 H 3.842 5.741 -10.594 1.00 . A A . 44 LEU HD21 1 1 12 12483 1 1 44 LEU HD22 H 2.990 7.115 -11.299 1.00 . A A . 44 LEU HD22 1 1 12 12484 1 1 44 LEU HD23 H 2.267 5.507 -11.351 1.00 . A A . 44 LEU HD23 1 1 12 12485 1 1 44 LEU HG H 2.785 7.161 -8.882 1.00 . A A . 44 LEU HG 1 1 12 12486 1 1 44 LEU N N -1.254 7.993 -8.692 1.00 . A A . 44 LEU N 1 1 12 12487 1 1 44 LEU O O 1.257 9.534 -8.254 1.00 . A A . 44 LEU O 1 1 12 12488 1 1 45 VAL C C 2.962 8.578 -4.789 1.00 . A A . 45 VAL C 1 1 12 12489 1 1 45 VAL CA C 1.859 9.283 -5.566 1.00 . A A . 45 VAL CA 1 1 12 12490 1 1 45 VAL CB C 0.948 10.039 -4.569 1.00 . A A . 45 VAL CB 1 1 12 12491 1 1 45 VAL CG1 C 1.739 11.094 -3.808 1.00 . A A . 45 VAL CG1 1 1 12 12492 1 1 45 VAL CG2 C -0.233 10.676 -5.283 1.00 . A A . 45 VAL CG2 1 1 12 12493 1 1 45 VAL H H 0.790 7.493 -5.944 1.00 . A A . 45 VAL H 1 1 12 12494 1 1 45 VAL HA H 2.305 10.006 -6.235 1.00 . A A . 45 VAL HA 1 1 12 12495 1 1 45 VAL HB H 0.565 9.327 -3.852 1.00 . A A . 45 VAL HB 1 1 12 12496 1 1 45 VAL HG11 H 2.214 11.763 -4.511 1.00 . A A . 45 VAL HG11 1 1 12 12497 1 1 45 VAL HG12 H 2.492 10.611 -3.204 1.00 . A A . 45 VAL HG12 1 1 12 12498 1 1 45 VAL HG13 H 1.071 11.655 -3.172 1.00 . A A . 45 VAL HG13 1 1 12 12499 1 1 45 VAL HG21 H 0.128 11.390 -6.009 1.00 . A A . 45 VAL HG21 1 1 12 12500 1 1 45 VAL HG22 H -0.860 11.180 -4.563 1.00 . A A . 45 VAL HG22 1 1 12 12501 1 1 45 VAL HG23 H -0.804 9.910 -5.785 1.00 . A A . 45 VAL HG23 1 1 12 12502 1 1 45 VAL N N 1.114 8.322 -6.368 1.00 . A A . 45 VAL N 1 1 12 12503 1 1 45 VAL O O 2.730 7.540 -4.165 1.00 . A A . 45 VAL O 1 1 12 12504 1 1 46 THR C C 5.269 9.105 -2.666 1.00 . A A . 46 THR C 1 1 12 12505 1 1 46 THR CA C 5.280 8.593 -4.104 1.00 . A A . 46 THR CA 1 1 12 12506 1 1 46 THR CB C 6.609 8.991 -4.756 1.00 . A A . 46 THR CB 1 1 12 12507 1 1 46 THR CG2 C 7.691 7.964 -4.452 1.00 . A A . 46 THR CG2 1 1 12 12508 1 1 46 THR H H 4.299 9.910 -5.415 1.00 . A A . 46 THR H 1 1 12 12509 1 1 46 THR HA H 5.204 7.515 -4.102 1.00 . A A . 46 THR HA 1 1 12 12510 1 1 46 THR HB H 6.911 9.940 -4.352 1.00 . A A . 46 THR HB 1 1 12 12511 1 1 46 THR HG1 H 6.184 10.015 -6.395 1.00 . A A . 46 THR HG1 1 1 12 12512 1 1 46 THR HG21 H 8.610 8.255 -4.937 1.00 . A A . 46 THR HG21 1 1 12 12513 1 1 46 THR HG22 H 7.381 6.996 -4.818 1.00 . A A . 46 THR HG22 1 1 12 12514 1 1 46 THR HG23 H 7.847 7.913 -3.386 1.00 . A A . 46 THR HG23 1 1 12 12515 1 1 46 THR N N 4.159 9.129 -4.846 1.00 . A A . 46 THR N 1 1 12 12516 1 1 46 THR O O 5.213 10.311 -2.421 1.00 . A A . 46 THR O 1 1 12 12517 1 1 46 THR OG1 O 6.438 9.105 -6.178 1.00 . A A . 46 THR OG1 1 1 12 12518 1 1 47 PHE C C 6.619 7.838 0.274 1.00 . A A . 47 PHE C 1 1 12 12519 1 1 47 PHE CA C 5.381 8.490 -0.318 1.00 . A A . 47 PHE CA 1 1 12 12520 1 1 47 PHE CB C 4.132 7.979 0.415 1.00 . A A . 47 PHE CB 1 1 12 12521 1 1 47 PHE CD1 C 2.596 9.959 0.514 1.00 . A A . 47 PHE CD1 1 1 12 12522 1 1 47 PHE CD2 C 1.919 8.067 -0.768 1.00 . A A . 47 PHE CD2 1 1 12 12523 1 1 47 PHE CE1 C 1.421 10.607 0.185 1.00 . A A . 47 PHE CE1 1 1 12 12524 1 1 47 PHE CE2 C 0.742 8.709 -1.100 1.00 . A A . 47 PHE CE2 1 1 12 12525 1 1 47 PHE CG C 2.858 8.685 0.042 1.00 . A A . 47 PHE CG 1 1 12 12526 1 1 47 PHE CZ C 0.492 9.981 -0.623 1.00 . A A . 47 PHE CZ 1 1 12 12527 1 1 47 PHE H H 5.352 7.235 -2.014 1.00 . A A . 47 PHE H 1 1 12 12528 1 1 47 PHE HA H 5.454 9.563 -0.208 1.00 . A A . 47 PHE HA 1 1 12 12529 1 1 47 PHE HB2 H 4.002 6.930 0.194 1.00 . A A . 47 PHE HB2 1 1 12 12530 1 1 47 PHE HB3 H 4.280 8.096 1.478 1.00 . A A . 47 PHE HB3 1 1 12 12531 1 1 47 PHE HD1 H 3.322 10.451 1.147 1.00 . A A . 47 PHE HD1 1 1 12 12532 1 1 47 PHE HD2 H 2.113 7.074 -1.142 1.00 . A A . 47 PHE HD2 1 1 12 12533 1 1 47 PHE HE1 H 1.227 11.601 0.561 1.00 . A A . 47 PHE HE1 1 1 12 12534 1 1 47 PHE HE2 H 0.018 8.217 -1.732 1.00 . A A . 47 PHE HE2 1 1 12 12535 1 1 47 PHE HZ H -0.427 10.486 -0.880 1.00 . A A . 47 PHE HZ 1 1 12 12536 1 1 47 PHE N N 5.321 8.178 -1.735 1.00 . A A . 47 PHE N 1 1 12 12537 1 1 47 PHE O O 7.461 7.324 -0.457 1.00 . A A . 47 PHE O 1 1 12 12538 1 1 48 ARG C C 7.311 5.771 2.688 1.00 . A A . 48 ARG C 1 1 12 12539 1 1 48 ARG CA C 7.802 7.147 2.262 1.00 . A A . 48 ARG CA 1 1 12 12540 1 1 48 ARG CB C 8.286 7.919 3.489 1.00 . A A . 48 ARG CB 1 1 12 12541 1 1 48 ARG CD C 9.087 10.070 4.480 1.00 . A A . 48 ARG CD 1 1 12 12542 1 1 48 ARG CG C 8.806 9.313 3.193 1.00 . A A . 48 ARG CG 1 1 12 12543 1 1 48 ARG CZ C 9.202 12.499 4.882 1.00 . A A . 48 ARG CZ 1 1 12 12544 1 1 48 ARG H H 6.069 8.337 2.123 1.00 . A A . 48 ARG H 1 1 12 12545 1 1 48 ARG HA H 8.620 7.033 1.565 1.00 . A A . 48 ARG HA 1 1 12 12546 1 1 48 ARG HB2 H 7.465 8.009 4.183 1.00 . A A . 48 ARG HB2 1 1 12 12547 1 1 48 ARG HB3 H 9.077 7.357 3.957 1.00 . A A . 48 ARG HB3 1 1 12 12548 1 1 48 ARG HD2 H 8.171 10.149 5.044 1.00 . A A . 48 ARG HD2 1 1 12 12549 1 1 48 ARG HD3 H 9.816 9.518 5.055 1.00 . A A . 48 ARG HD3 1 1 12 12550 1 1 48 ARG HE H 10.305 11.500 3.532 1.00 . A A . 48 ARG HE 1 1 12 12551 1 1 48 ARG HG2 H 9.722 9.235 2.625 1.00 . A A . 48 ARG HG2 1 1 12 12552 1 1 48 ARG HG3 H 8.067 9.853 2.621 1.00 . A A . 48 ARG HG3 1 1 12 12553 1 1 48 ARG HH11 H 7.813 11.533 6.000 1.00 . A A . 48 ARG HH11 1 1 12 12554 1 1 48 ARG HH12 H 7.950 13.239 6.303 1.00 . A A . 48 ARG HH12 1 1 12 12555 1 1 48 ARG HH21 H 10.484 13.738 3.927 1.00 . A A . 48 ARG HH21 1 1 12 12556 1 1 48 ARG HH22 H 9.450 14.495 5.100 1.00 . A A . 48 ARG HH22 1 1 12 12557 1 1 48 ARG N N 6.728 7.853 1.590 1.00 . A A . 48 ARG N 1 1 12 12558 1 1 48 ARG NE N 9.601 11.411 4.225 1.00 . A A . 48 ARG NE 1 1 12 12559 1 1 48 ARG NH1 N 8.243 12.416 5.797 1.00 . A A . 48 ARG NH1 1 1 12 12560 1 1 48 ARG NH2 N 9.754 13.670 4.617 1.00 . A A . 48 ARG NH2 1 1 12 12561 1 1 48 ARG O O 6.138 5.448 2.527 1.00 . A A . 48 ARG O 1 1 12 12562 1 1 49 LEU C C 7.259 3.743 5.108 1.00 . A A . 49 LEU C 1 1 12 12563 1 1 49 LEU CA C 7.863 3.648 3.723 1.00 . A A . 49 LEU CA 1 1 12 12564 1 1 49 LEU CB C 9.105 2.751 3.758 1.00 . A A . 49 LEU CB 1 1 12 12565 1 1 49 LEU CD1 C 11.048 1.672 2.587 1.00 . A A . 49 LEU CD1 1 1 12 12566 1 1 49 LEU CD2 C 8.834 1.838 1.438 1.00 . A A . 49 LEU CD2 1 1 12 12567 1 1 49 LEU CG C 9.791 2.514 2.408 1.00 . A A . 49 LEU CG 1 1 12 12568 1 1 49 LEU H H 9.109 5.325 3.396 1.00 . A A . 49 LEU H 1 1 12 12569 1 1 49 LEU HA H 7.133 3.227 3.045 1.00 . A A . 49 LEU HA 1 1 12 12570 1 1 49 LEU HB2 H 9.825 3.198 4.428 1.00 . A A . 49 LEU HB2 1 1 12 12571 1 1 49 LEU HB3 H 8.813 1.792 4.160 1.00 . A A . 49 LEU HB3 1 1 12 12572 1 1 49 LEU HD11 H 11.528 1.531 1.628 1.00 . A A . 49 LEU HD11 1 1 12 12573 1 1 49 LEU HD12 H 10.782 0.709 3.000 1.00 . A A . 49 LEU HD12 1 1 12 12574 1 1 49 LEU HD13 H 11.729 2.175 3.259 1.00 . A A . 49 LEU HD13 1 1 12 12575 1 1 49 LEU HD21 H 9.332 1.680 0.491 1.00 . A A . 49 LEU HD21 1 1 12 12576 1 1 49 LEU HD22 H 7.970 2.467 1.288 1.00 . A A . 49 LEU HD22 1 1 12 12577 1 1 49 LEU HD23 H 8.523 0.887 1.844 1.00 . A A . 49 LEU HD23 1 1 12 12578 1 1 49 LEU HG H 10.084 3.465 1.985 1.00 . A A . 49 LEU HG 1 1 12 12579 1 1 49 LEU N N 8.201 4.985 3.260 1.00 . A A . 49 LEU N 1 1 12 12580 1 1 49 LEU O O 6.392 2.955 5.483 1.00 . A A . 49 LEU O 1 1 12 12581 1 1 50 SER C C 5.824 5.538 7.174 1.00 . A A . 50 SER C 1 1 12 12582 1 1 50 SER CA C 7.240 4.981 7.202 1.00 . A A . 50 SER CA 1 1 12 12583 1 1 50 SER CB C 8.179 5.964 7.900 1.00 . A A . 50 SER CB 1 1 12 12584 1 1 50 SER H H 8.425 5.313 5.494 1.00 . A A . 50 SER H 1 1 12 12585 1 1 50 SER HA H 7.240 4.045 7.739 1.00 . A A . 50 SER HA 1 1 12 12586 1 1 50 SER HB2 H 7.728 6.297 8.824 1.00 . A A . 50 SER HB2 1 1 12 12587 1 1 50 SER HB3 H 9.118 5.475 8.112 1.00 . A A . 50 SER HB3 1 1 12 12588 1 1 50 SER HG H 7.657 7.699 7.116 1.00 . A A . 50 SER HG 1 1 12 12589 1 1 50 SER N N 7.724 4.732 5.857 1.00 . A A . 50 SER N 1 1 12 12590 1 1 50 SER O O 5.099 5.476 8.172 1.00 . A A . 50 SER O 1 1 12 12591 1 1 50 SER OG O 8.424 7.094 7.077 1.00 . A A . 50 SER OG 1 1 12 12592 1 1 51 GLU C C 3.037 5.701 5.603 1.00 . A A . 51 GLU C 1 1 12 12593 1 1 51 GLU CA C 4.122 6.722 5.916 1.00 . A A . 51 GLU CA 1 1 12 12594 1 1 51 GLU CB C 4.125 7.787 4.814 1.00 . A A . 51 GLU CB 1 1 12 12595 1 1 51 GLU CD C 5.726 9.384 5.979 1.00 . A A . 51 GLU CD 1 1 12 12596 1 1 51 GLU CG C 5.404 8.600 4.724 1.00 . A A . 51 GLU CG 1 1 12 12597 1 1 51 GLU H H 6.027 6.038 5.243 1.00 . A A . 51 GLU H 1 1 12 12598 1 1 51 GLU HA H 3.901 7.192 6.862 1.00 . A A . 51 GLU HA 1 1 12 12599 1 1 51 GLU HB2 H 3.967 7.301 3.864 1.00 . A A . 51 GLU HB2 1 1 12 12600 1 1 51 GLU HB3 H 3.307 8.470 4.995 1.00 . A A . 51 GLU HB3 1 1 12 12601 1 1 51 GLU HG2 H 6.223 7.926 4.526 1.00 . A A . 51 GLU HG2 1 1 12 12602 1 1 51 GLU HG3 H 5.311 9.295 3.901 1.00 . A A . 51 GLU HG3 1 1 12 12603 1 1 51 GLU N N 5.427 6.075 6.027 1.00 . A A . 51 GLU N 1 1 12 12604 1 1 51 GLU O O 1.845 6.023 5.605 1.00 . A A . 51 GLU O 1 1 12 12605 1 1 51 GLU OE1 O 6.402 8.834 6.873 1.00 . A A . 51 GLU OE1 1 1 12 12606 1 1 51 GLU OE2 O 5.342 10.566 6.051 1.00 . A A . 51 GLU OE2 1 1 12 12607 1 1 52 LEU C C 2.431 2.292 5.830 1.00 . A A . 52 LEU C 1 1 12 12608 1 1 52 LEU CA C 2.540 3.455 4.851 1.00 . A A . 52 LEU CA 1 1 12 12609 1 1 52 LEU CB C 3.029 2.940 3.500 1.00 . A A . 52 LEU CB 1 1 12 12610 1 1 52 LEU CD1 C 3.825 3.411 1.174 1.00 . A A . 52 LEU CD1 1 1 12 12611 1 1 52 LEU CD2 C 1.816 4.595 2.065 1.00 . A A . 52 LEU CD2 1 1 12 12612 1 1 52 LEU CG C 3.172 4.003 2.411 1.00 . A A . 52 LEU CG 1 1 12 12613 1 1 52 LEU H H 4.395 4.247 5.450 1.00 . A A . 52 LEU H 1 1 12 12614 1 1 52 LEU HA H 1.567 3.904 4.726 1.00 . A A . 52 LEU HA 1 1 12 12615 1 1 52 LEU HB2 H 3.993 2.474 3.647 1.00 . A A . 52 LEU HB2 1 1 12 12616 1 1 52 LEU HB3 H 2.339 2.192 3.154 1.00 . A A . 52 LEU HB3 1 1 12 12617 1 1 52 LEU HD11 H 4.797 3.020 1.433 1.00 . A A . 52 LEU HD11 1 1 12 12618 1 1 52 LEU HD12 H 3.933 4.181 0.425 1.00 . A A . 52 LEU HD12 1 1 12 12619 1 1 52 LEU HD13 H 3.206 2.615 0.786 1.00 . A A . 52 LEU HD13 1 1 12 12620 1 1 52 LEU HD21 H 1.161 3.811 1.713 1.00 . A A . 52 LEU HD21 1 1 12 12621 1 1 52 LEU HD22 H 1.936 5.338 1.292 1.00 . A A . 52 LEU HD22 1 1 12 12622 1 1 52 LEU HD23 H 1.392 5.055 2.945 1.00 . A A . 52 LEU HD23 1 1 12 12623 1 1 52 LEU HG H 3.805 4.799 2.773 1.00 . A A . 52 LEU HG 1 1 12 12624 1 1 52 LEU N N 3.450 4.474 5.328 1.00 . A A . 52 LEU N 1 1 12 12625 1 1 52 LEU O O 3.428 1.842 6.397 1.00 . A A . 52 LEU O 1 1 12 12626 1 1 53 GLU C C 0.830 -0.549 5.821 1.00 . A A . 53 GLU C 1 1 12 12627 1 1 53 GLU CA C 0.972 0.611 6.789 1.00 . A A . 53 GLU CA 1 1 12 12628 1 1 53 GLU CB C -0.290 0.758 7.645 1.00 . A A . 53 GLU CB 1 1 12 12629 1 1 53 GLU CD C 0.456 -0.755 9.533 1.00 . A A . 53 GLU CD 1 1 12 12630 1 1 53 GLU CG C -0.612 -0.460 8.499 1.00 . A A . 53 GLU CG 1 1 12 12631 1 1 53 GLU H H 0.448 2.280 5.611 1.00 . A A . 53 GLU H 1 1 12 12632 1 1 53 GLU HA H 1.827 0.440 7.428 1.00 . A A . 53 GLU HA 1 1 12 12633 1 1 53 GLU HB2 H -0.166 1.605 8.301 1.00 . A A . 53 GLU HB2 1 1 12 12634 1 1 53 GLU HB3 H -1.131 0.943 6.991 1.00 . A A . 53 GLU HB3 1 1 12 12635 1 1 53 GLU HG2 H -1.546 -0.285 9.012 1.00 . A A . 53 GLU HG2 1 1 12 12636 1 1 53 GLU HG3 H -0.715 -1.320 7.855 1.00 . A A . 53 GLU HG3 1 1 12 12637 1 1 53 GLU N N 1.213 1.815 6.017 1.00 . A A . 53 GLU N 1 1 12 12638 1 1 53 GLU O O -0.185 -0.670 5.131 1.00 . A A . 53 GLU O 1 1 12 12639 1 1 53 GLU OE1 O 1.495 -1.345 9.169 1.00 . A A . 53 GLU OE1 1 1 12 12640 1 1 53 GLU OE2 O 0.260 -0.410 10.718 1.00 . A A . 53 GLU OE2 1 1 12 12641 1 1 54 ALA C C 0.897 -3.550 5.196 1.00 . A A . 54 ALA C 1 1 12 12642 1 1 54 ALA CA C 1.884 -2.471 4.789 1.00 . A A . 54 ALA CA 1 1 12 12643 1 1 54 ALA CB C 3.285 -3.047 4.674 1.00 . A A . 54 ALA CB 1 1 12 12644 1 1 54 ALA H H 2.634 -1.235 6.332 1.00 . A A . 54 ALA H 1 1 12 12645 1 1 54 ALA HA H 1.600 -2.084 3.821 1.00 . A A . 54 ALA HA 1 1 12 12646 1 1 54 ALA HB1 H 3.974 -2.264 4.392 1.00 . A A . 54 ALA HB1 1 1 12 12647 1 1 54 ALA HB2 H 3.295 -3.822 3.925 1.00 . A A . 54 ALA HB2 1 1 12 12648 1 1 54 ALA HB3 H 3.583 -3.461 5.627 1.00 . A A . 54 ALA HB3 1 1 12 12649 1 1 54 ALA N N 1.864 -1.369 5.735 1.00 . A A . 54 ALA N 1 1 12 12650 1 1 54 ALA O O 1.109 -4.262 6.178 1.00 . A A . 54 ALA O 1 1 12 12651 1 1 55 VAL C C -0.807 -5.933 3.938 1.00 . A A . 55 VAL C 1 1 12 12652 1 1 55 VAL CA C -1.183 -4.676 4.711 1.00 . A A . 55 VAL CA 1 1 12 12653 1 1 55 VAL CB C -2.606 -4.223 4.302 1.00 . A A . 55 VAL CB 1 1 12 12654 1 1 55 VAL CG1 C -3.671 -5.028 5.037 1.00 . A A . 55 VAL CG1 1 1 12 12655 1 1 55 VAL CG2 C -2.795 -2.733 4.546 1.00 . A A . 55 VAL CG2 1 1 12 12656 1 1 55 VAL H H -0.322 -3.036 3.701 1.00 . A A . 55 VAL H 1 1 12 12657 1 1 55 VAL HA H -1.178 -4.894 5.770 1.00 . A A . 55 VAL HA 1 1 12 12658 1 1 55 VAL HB H -2.722 -4.414 3.247 1.00 . A A . 55 VAL HB 1 1 12 12659 1 1 55 VAL HG11 H -3.559 -6.075 4.797 1.00 . A A . 55 VAL HG11 1 1 12 12660 1 1 55 VAL HG12 H -4.651 -4.692 4.734 1.00 . A A . 55 VAL HG12 1 1 12 12661 1 1 55 VAL HG13 H -3.556 -4.891 6.103 1.00 . A A . 55 VAL HG13 1 1 12 12662 1 1 55 VAL HG21 H -2.060 -2.180 3.982 1.00 . A A . 55 VAL HG21 1 1 12 12663 1 1 55 VAL HG22 H -2.673 -2.522 5.599 1.00 . A A . 55 VAL HG22 1 1 12 12664 1 1 55 VAL HG23 H -3.785 -2.438 4.232 1.00 . A A . 55 VAL HG23 1 1 12 12665 1 1 55 VAL N N -0.191 -3.653 4.453 1.00 . A A . 55 VAL N 1 1 12 12666 1 1 55 VAL O O 0.093 -5.909 3.094 1.00 . A A . 55 VAL O 1 1 12 12667 1 1 56 LYS C C -2.322 -8.671 2.655 1.00 . A A . 56 LYS C 1 1 12 12668 1 1 56 LYS CA C -1.190 -8.281 3.591 1.00 . A A . 56 LYS CA 1 1 12 12669 1 1 56 LYS CB C -0.972 -9.349 4.656 1.00 . A A . 56 LYS CB 1 1 12 12670 1 1 56 LYS CD C 0.409 -10.146 6.600 1.00 . A A . 56 LYS CD 1 1 12 12671 1 1 56 LYS CE C 1.573 -9.830 7.523 1.00 . A A . 56 LYS CE 1 1 12 12672 1 1 56 LYS CG C 0.226 -9.066 5.547 1.00 . A A . 56 LYS CG 1 1 12 12673 1 1 56 LYS H H -2.195 -6.984 4.888 1.00 . A A . 56 LYS H 1 1 12 12674 1 1 56 LYS HA H -0.284 -8.164 3.018 1.00 . A A . 56 LYS HA 1 1 12 12675 1 1 56 LYS HB2 H -1.853 -9.406 5.279 1.00 . A A . 56 LYS HB2 1 1 12 12676 1 1 56 LYS HB3 H -0.824 -10.293 4.172 1.00 . A A . 56 LYS HB3 1 1 12 12677 1 1 56 LYS HD2 H -0.493 -10.218 7.189 1.00 . A A . 56 LYS HD2 1 1 12 12678 1 1 56 LYS HD3 H 0.597 -11.088 6.107 1.00 . A A . 56 LYS HD3 1 1 12 12679 1 1 56 LYS HE2 H 2.484 -9.810 6.942 1.00 . A A . 56 LYS HE2 1 1 12 12680 1 1 56 LYS HE3 H 1.410 -8.860 7.968 1.00 . A A . 56 LYS HE3 1 1 12 12681 1 1 56 LYS HG2 H 1.113 -9.020 4.933 1.00 . A A . 56 LYS HG2 1 1 12 12682 1 1 56 LYS HG3 H 0.078 -8.116 6.040 1.00 . A A . 56 LYS HG3 1 1 12 12683 1 1 56 LYS HZ1 H 2.488 -10.574 9.248 1.00 . A A . 56 LYS HZ1 1 1 12 12684 1 1 56 LYS HZ2 H 1.922 -11.777 8.194 1.00 . A A . 56 LYS HZ2 1 1 12 12685 1 1 56 LYS HZ3 H 0.825 -10.902 9.149 1.00 . A A . 56 LYS HZ3 1 1 12 12686 1 1 56 LYS N N -1.479 -7.024 4.230 1.00 . A A . 56 LYS N 1 1 12 12687 1 1 56 LYS NZ N 1.712 -10.840 8.603 1.00 . A A . 56 LYS NZ 1 1 12 12688 1 1 56 LYS O O -3.496 -8.578 3.024 1.00 . A A . 56 LYS O 1 1 12 12689 1 1 57 PRO C C -3.750 -10.742 0.982 1.00 . A A . 57 PRO C 1 1 12 12690 1 1 57 PRO CA C -2.977 -9.541 0.451 1.00 . A A . 57 PRO CA 1 1 12 12691 1 1 57 PRO CB C -2.136 -9.938 -0.768 1.00 . A A . 57 PRO CB 1 1 12 12692 1 1 57 PRO CD C -0.620 -9.113 0.879 1.00 . A A . 57 PRO CD 1 1 12 12693 1 1 57 PRO CG C -0.846 -9.210 -0.602 1.00 . A A . 57 PRO CG 1 1 12 12694 1 1 57 PRO HA H -3.668 -8.756 0.181 1.00 . A A . 57 PRO HA 1 1 12 12695 1 1 57 PRO HB2 H -1.986 -11.009 -0.769 1.00 . A A . 57 PRO HB2 1 1 12 12696 1 1 57 PRO HB3 H -2.644 -9.641 -1.674 1.00 . A A . 57 PRO HB3 1 1 12 12697 1 1 57 PRO HD2 H -0.084 -9.979 1.237 1.00 . A A . 57 PRO HD2 1 1 12 12698 1 1 57 PRO HD3 H -0.085 -8.208 1.122 1.00 . A A . 57 PRO HD3 1 1 12 12699 1 1 57 PRO HG2 H -0.048 -9.767 -1.069 1.00 . A A . 57 PRO HG2 1 1 12 12700 1 1 57 PRO HG3 H -0.921 -8.224 -1.036 1.00 . A A . 57 PRO HG3 1 1 12 12701 1 1 57 PRO N N -1.987 -9.078 1.423 1.00 . A A . 57 PRO N 1 1 12 12702 1 1 57 PRO O O -3.186 -11.591 1.675 1.00 . A A . 57 PRO O 1 1 12 12703 1 1 58 ILE C C -5.411 -13.204 0.575 1.00 . A A . 58 ILE C 1 1 12 12704 1 1 58 ILE CA C -5.886 -11.881 1.149 1.00 . A A . 58 ILE CA 1 1 12 12705 1 1 58 ILE CB C -7.375 -11.699 0.775 1.00 . A A . 58 ILE CB 1 1 12 12706 1 1 58 ILE CD1 C -7.513 -9.447 -0.431 1.00 . A A . 58 ILE CD1 1 1 12 12707 1 1 58 ILE CG1 C -7.804 -10.227 0.836 1.00 . A A . 58 ILE CG1 1 1 12 12708 1 1 58 ILE CG2 C -8.255 -12.535 1.693 1.00 . A A . 58 ILE CG2 1 1 12 12709 1 1 58 ILE H H -5.422 -10.118 0.087 1.00 . A A . 58 ILE H 1 1 12 12710 1 1 58 ILE HA H -5.806 -11.916 2.227 1.00 . A A . 58 ILE HA 1 1 12 12711 1 1 58 ILE HB H -7.505 -12.073 -0.224 1.00 . A A . 58 ILE HB 1 1 12 12712 1 1 58 ILE HD11 H -8.026 -9.907 -1.262 1.00 . A A . 58 ILE HD11 1 1 12 12713 1 1 58 ILE HD12 H -6.450 -9.447 -0.618 1.00 . A A . 58 ILE HD12 1 1 12 12714 1 1 58 ILE HD13 H -7.858 -8.430 -0.313 1.00 . A A . 58 ILE HD13 1 1 12 12715 1 1 58 ILE HG12 H -8.866 -10.174 1.019 1.00 . A A . 58 ILE HG12 1 1 12 12716 1 1 58 ILE HG13 H -7.280 -9.742 1.648 1.00 . A A . 58 ILE HG13 1 1 12 12717 1 1 58 ILE HG21 H -9.292 -12.378 1.437 1.00 . A A . 58 ILE HG21 1 1 12 12718 1 1 58 ILE HG22 H -8.088 -12.241 2.719 1.00 . A A . 58 ILE HG22 1 1 12 12719 1 1 58 ILE HG23 H -8.008 -13.581 1.575 1.00 . A A . 58 ILE HG23 1 1 12 12720 1 1 58 ILE N N -5.038 -10.804 0.665 1.00 . A A . 58 ILE N 1 1 12 12721 1 1 58 ILE O O -4.964 -13.273 -0.572 1.00 . A A . 58 ILE O 1 1 12 12722 1 1 59 LEU C C -6.170 -16.582 1.117 1.00 . A A . 59 LEU C 1 1 12 12723 1 1 59 LEU CA C -5.057 -15.556 0.985 1.00 . A A . 59 LEU CA 1 1 12 12724 1 1 59 LEU CB C -3.819 -15.954 1.804 1.00 . A A . 59 LEU CB 1 1 12 12725 1 1 59 LEU CD1 C -4.717 -16.790 4.015 1.00 . A A . 59 LEU CD1 1 1 12 12726 1 1 59 LEU CD2 C -2.495 -15.648 3.907 1.00 . A A . 59 LEU CD2 1 1 12 12727 1 1 59 LEU CG C -3.894 -15.714 3.319 1.00 . A A . 59 LEU CG 1 1 12 12728 1 1 59 LEU H H -5.975 -14.124 2.238 1.00 . A A . 59 LEU H 1 1 12 12729 1 1 59 LEU HA H -4.774 -15.500 -0.056 1.00 . A A . 59 LEU HA 1 1 12 12730 1 1 59 LEU HB2 H -3.637 -17.007 1.642 1.00 . A A . 59 LEU HB2 1 1 12 12731 1 1 59 LEU HB3 H -2.975 -15.402 1.419 1.00 . A A . 59 LEU HB3 1 1 12 12732 1 1 59 LEU HD11 H -5.723 -16.786 3.622 1.00 . A A . 59 LEU HD11 1 1 12 12733 1 1 59 LEU HD12 H -4.745 -16.591 5.075 1.00 . A A . 59 LEU HD12 1 1 12 12734 1 1 59 LEU HD13 H -4.268 -17.756 3.841 1.00 . A A . 59 LEU HD13 1 1 12 12735 1 1 59 LEU HD21 H -1.947 -14.838 3.447 1.00 . A A . 59 LEU HD21 1 1 12 12736 1 1 59 LEU HD22 H -1.982 -16.581 3.722 1.00 . A A . 59 LEU HD22 1 1 12 12737 1 1 59 LEU HD23 H -2.560 -15.479 4.972 1.00 . A A . 59 LEU HD23 1 1 12 12738 1 1 59 LEU HG H -4.373 -14.762 3.497 1.00 . A A . 59 LEU HG 1 1 12 12739 1 1 59 LEU N N -5.528 -14.242 1.370 1.00 . A A . 59 LEU N 1 1 12 12740 1 1 59 LEU O O -7.052 -16.458 1.969 1.00 . A A . 59 LEU O 1 1 12 12741 1 1 60 GLU C C -6.853 -19.810 1.028 1.00 . A A . 60 GLU C 1 1 12 12742 1 1 60 GLU CA C -7.180 -18.580 0.187 1.00 . A A . 60 GLU CA 1 1 12 12743 1 1 60 GLU CB C -7.397 -18.976 -1.272 1.00 . A A . 60 GLU CB 1 1 12 12744 1 1 60 GLU CD C -6.319 -19.611 -3.456 1.00 . A A . 60 GLU CD 1 1 12 12745 1 1 60 GLU CG C -6.124 -19.426 -1.971 1.00 . A A . 60 GLU CG 1 1 12 12746 1 1 60 GLU H H -5.354 -17.668 -0.336 1.00 . A A . 60 GLU H 1 1 12 12747 1 1 60 GLU HA H -8.086 -18.130 0.566 1.00 . A A . 60 GLU HA 1 1 12 12748 1 1 60 GLU HB2 H -8.112 -19.785 -1.312 1.00 . A A . 60 GLU HB2 1 1 12 12749 1 1 60 GLU HB3 H -7.796 -18.127 -1.808 1.00 . A A . 60 GLU HB3 1 1 12 12750 1 1 60 GLU HG2 H -5.358 -18.684 -1.814 1.00 . A A . 60 GLU HG2 1 1 12 12751 1 1 60 GLU HG3 H -5.807 -20.368 -1.544 1.00 . A A . 60 GLU HG3 1 1 12 12752 1 1 60 GLU N N -6.124 -17.587 0.264 1.00 . A A . 60 GLU N 1 1 12 12753 1 1 60 GLU O O -5.712 -20.006 1.449 1.00 . A A . 60 GLU O 1 1 12 12754 1 1 60 GLU OE1 O -6.899 -20.636 -3.855 1.00 . A A . 60 GLU OE1 1 1 12 12755 1 1 60 GLU OE2 O -5.893 -18.730 -4.227 1.00 . A A . 60 GLU OE2 1 1 12 12756 1 1 61 HIS C C -8.361 -23.026 1.311 1.00 . A A . 61 HIS C 1 1 12 12757 1 1 61 HIS CA C -7.711 -21.853 2.040 1.00 . A A . 61 HIS CA 1 1 12 12758 1 1 61 HIS CB C -8.327 -21.673 3.436 1.00 . A A . 61 HIS CB 1 1 12 12759 1 1 61 HIS CD2 C -9.402 -23.726 4.596 1.00 . A A . 61 HIS CD2 1 1 12 12760 1 1 61 HIS CE1 C -7.613 -24.544 5.551 1.00 . A A . 61 HIS CE1 1 1 12 12761 1 1 61 HIS CG C -8.365 -22.919 4.270 1.00 . A A . 61 HIS CG 1 1 12 12762 1 1 61 HIS H H -8.757 -20.396 0.924 1.00 . A A . 61 HIS H 1 1 12 12763 1 1 61 HIS HA H -6.654 -22.049 2.144 1.00 . A A . 61 HIS HA 1 1 12 12764 1 1 61 HIS HB2 H -7.753 -20.936 3.978 1.00 . A A . 61 HIS HB2 1 1 12 12765 1 1 61 HIS HB3 H -9.341 -21.317 3.326 1.00 . A A . 61 HIS HB3 1 1 12 12766 1 1 61 HIS HD1 H -6.337 -23.109 4.834 1.00 . A A . 61 HIS HD1 1 1 12 12767 1 1 61 HIS HD2 H -10.430 -23.604 4.287 1.00 . A A . 61 HIS HD2 1 1 12 12768 1 1 61 HIS HE1 H -6.956 -25.174 6.133 1.00 . A A . 61 HIS HE1 1 1 12 12769 1 1 61 HIS HE2 H -9.406 -25.540 5.657 1.00 . A A . 61 HIS HE2 1 1 12 12770 1 1 61 HIS N N -7.867 -20.628 1.270 1.00 . A A . 61 HIS N 1 1 12 12771 1 1 61 HIS ND1 N -7.256 -23.460 4.885 1.00 . A A . 61 HIS ND1 1 1 12 12772 1 1 61 HIS NE2 N -8.907 -24.726 5.391 1.00 . A A . 61 HIS NE2 1 1 12 12773 1 1 61 HIS O O -9.475 -22.909 0.802 1.00 . A A . 61 HIS O 1 1 12 12774 1 1 62 HIS C C -8.182 -26.489 1.639 1.00 . A A . 62 HIS C 1 1 12 12775 1 1 62 HIS CA C -8.165 -25.354 0.625 1.00 . A A . 62 HIS CA 1 1 12 12776 1 1 62 HIS CB C -7.311 -25.763 -0.581 1.00 . A A . 62 HIS CB 1 1 12 12777 1 1 62 HIS CD2 C -6.556 -23.622 -1.835 1.00 . A A . 62 HIS CD2 1 1 12 12778 1 1 62 HIS CE1 C -7.810 -23.831 -3.613 1.00 . A A . 62 HIS CE1 1 1 12 12779 1 1 62 HIS CG C -7.284 -24.754 -1.688 1.00 . A A . 62 HIS CG 1 1 12 12780 1 1 62 HIS H H -6.741 -24.152 1.637 1.00 . A A . 62 HIS H 1 1 12 12781 1 1 62 HIS HA H -9.176 -25.161 0.295 1.00 . A A . 62 HIS HA 1 1 12 12782 1 1 62 HIS HB2 H -6.294 -25.914 -0.254 1.00 . A A . 62 HIS HB2 1 1 12 12783 1 1 62 HIS HB3 H -7.694 -26.690 -0.984 1.00 . A A . 62 HIS HB3 1 1 12 12784 1 1 62 HIS HD1 H -8.705 -25.571 -3.022 1.00 . A A . 62 HIS HD1 1 1 12 12785 1 1 62 HIS HD2 H -5.836 -23.227 -1.133 1.00 . A A . 62 HIS HD2 1 1 12 12786 1 1 62 HIS HE1 H -8.270 -23.649 -4.574 1.00 . A A . 62 HIS HE1 1 1 12 12787 1 1 62 HIS HE2 H -6.686 -22.148 -3.330 1.00 . A A . 62 HIS HE2 1 1 12 12788 1 1 62 HIS N N -7.649 -24.142 1.247 1.00 . A A . 62 HIS N 1 1 12 12789 1 1 62 HIS ND1 N -8.061 -24.853 -2.821 1.00 . A A . 62 HIS ND1 1 1 12 12790 1 1 62 HIS NE2 N -6.904 -23.071 -3.041 1.00 . A A . 62 HIS NE2 1 1 12 12791 1 1 62 HIS O O -7.588 -26.377 2.712 1.00 . A A . 62 HIS O 1 1 12 12792 1 1 63 HIS C C -8.704 -30.013 1.350 1.00 . A A . 63 HIS C 1 1 12 12793 1 1 63 HIS CA C -8.900 -28.744 2.170 1.00 . A A . 63 HIS CA 1 1 12 12794 1 1 63 HIS CB C -10.221 -28.804 2.957 1.00 . A A . 63 HIS CB 1 1 12 12795 1 1 63 HIS CD2 C -12.036 -30.270 1.819 1.00 . A A . 63 HIS CD2 1 1 12 12796 1 1 63 HIS CE1 C -13.205 -28.680 0.872 1.00 . A A . 63 HIS CE1 1 1 12 12797 1 1 63 HIS CG C -11.440 -29.096 2.126 1.00 . A A . 63 HIS CG 1 1 12 12798 1 1 63 HIS H H -9.346 -27.595 0.451 1.00 . A A . 63 HIS H 1 1 12 12799 1 1 63 HIS HA H -8.081 -28.657 2.868 1.00 . A A . 63 HIS HA 1 1 12 12800 1 1 63 HIS HB2 H -10.143 -29.577 3.706 1.00 . A A . 63 HIS HB2 1 1 12 12801 1 1 63 HIS HB3 H -10.375 -27.855 3.447 1.00 . A A . 63 HIS HB3 1 1 12 12802 1 1 63 HIS HD1 H -12.014 -27.147 1.544 1.00 . A A . 63 HIS HD1 1 1 12 12803 1 1 63 HIS HD2 H -11.707 -31.253 2.126 1.00 . A A . 63 HIS HD2 1 1 12 12804 1 1 63 HIS HE1 H -13.957 -28.157 0.300 1.00 . A A . 63 HIS HE1 1 1 12 12805 1 1 63 HIS HE2 H -13.862 -30.624 0.848 1.00 . A A . 63 HIS HE2 1 1 12 12806 1 1 63 HIS N N -8.861 -27.576 1.303 1.00 . A A . 63 HIS N 1 1 12 12807 1 1 63 HIS ND1 N -12.195 -28.119 1.515 1.00 . A A . 63 HIS ND1 1 1 12 12808 1 1 63 HIS NE2 N -13.130 -29.987 1.041 1.00 . A A . 63 HIS NE2 1 1 12 12809 1 1 63 HIS O O -9.141 -30.091 0.201 1.00 . A A . 63 HIS O 1 1 12 12810 1 1 64 HIS C C -8.914 -33.239 1.599 1.00 . A A . 64 HIS C 1 1 12 12811 1 1 64 HIS CA C -7.796 -32.259 1.260 1.00 . A A . 64 HIS CA 1 1 12 12812 1 1 64 HIS CB C -6.443 -32.818 1.693 1.00 . A A . 64 HIS CB 1 1 12 12813 1 1 64 HIS CD2 C -5.244 -33.442 -0.518 1.00 . A A . 64 HIS CD2 1 1 12 12814 1 1 64 HIS CE1 C -5.009 -35.588 -0.162 1.00 . A A . 64 HIS CE1 1 1 12 12815 1 1 64 HIS CG C -5.802 -33.719 0.684 1.00 . A A . 64 HIS CG 1 1 12 12816 1 1 64 HIS H H -7.700 -30.867 2.848 1.00 . A A . 64 HIS H 1 1 12 12817 1 1 64 HIS HA H -7.790 -32.079 0.196 1.00 . A A . 64 HIS HA 1 1 12 12818 1 1 64 HIS HB2 H -5.769 -31.996 1.876 1.00 . A A . 64 HIS HB2 1 1 12 12819 1 1 64 HIS HB3 H -6.572 -33.380 2.607 1.00 . A A . 64 HIS HB3 1 1 12 12820 1 1 64 HIS HD1 H -5.945 -35.581 1.666 1.00 . A A . 64 HIS HD1 1 1 12 12821 1 1 64 HIS HD2 H -5.190 -32.472 -0.991 1.00 . A A . 64 HIS HD2 1 1 12 12822 1 1 64 HIS HE1 H -4.743 -36.626 -0.286 1.00 . A A . 64 HIS HE1 1 1 12 12823 1 1 64 HIS HE2 H -4.125 -34.688 -1.781 1.00 . A A . 64 HIS HE2 1 1 12 12824 1 1 64 HIS N N -8.042 -30.994 1.936 1.00 . A A . 64 HIS N 1 1 12 12825 1 1 64 HIS ND1 N -5.640 -35.072 0.875 1.00 . A A . 64 HIS ND1 1 1 12 12826 1 1 64 HIS NE2 N -4.757 -34.619 -1.023 1.00 . A A . 64 HIS NE2 1 1 12 12827 1 1 64 HIS O O -9.278 -33.381 2.766 1.00 . A A . 64 HIS O 1 1 12 12828 1 1 65 HIS C C -10.317 -35.913 1.748 1.00 . A A . 65 HIS C 1 1 12 12829 1 1 65 HIS CA C -10.615 -34.783 0.767 1.00 . A A . 65 HIS CA 1 1 12 12830 1 1 65 HIS CB C -11.086 -35.365 -0.569 1.00 . A A . 65 HIS CB 1 1 12 12831 1 1 65 HIS CD2 C -12.917 -33.651 -1.187 1.00 . A A . 65 HIS CD2 1 1 12 12832 1 1 65 HIS CE1 C -12.263 -33.188 -3.223 1.00 . A A . 65 HIS CE1 1 1 12 12833 1 1 65 HIS CG C -11.811 -34.384 -1.432 1.00 . A A . 65 HIS CG 1 1 12 12834 1 1 65 HIS H H -9.073 -33.798 -0.320 1.00 . A A . 65 HIS H 1 1 12 12835 1 1 65 HIS HA H -11.413 -34.181 1.177 1.00 . A A . 65 HIS HA 1 1 12 12836 1 1 65 HIS HB2 H -10.229 -35.722 -1.121 1.00 . A A . 65 HIS HB2 1 1 12 12837 1 1 65 HIS HB3 H -11.753 -36.194 -0.378 1.00 . A A . 65 HIS HB3 1 1 12 12838 1 1 65 HIS HD1 H -10.644 -34.450 -3.196 1.00 . A A . 65 HIS HD1 1 1 12 12839 1 1 65 HIS HD2 H -13.490 -33.647 -0.272 1.00 . A A . 65 HIS HD2 1 1 12 12840 1 1 65 HIS HE1 H -12.210 -32.762 -4.213 1.00 . A A . 65 HIS HE1 1 1 12 12841 1 1 65 HIS HE2 H -13.812 -32.159 -2.357 1.00 . A A . 65 HIS HE2 1 1 12 12842 1 1 65 HIS N N -9.460 -33.902 0.583 1.00 . A A . 65 HIS N 1 1 12 12843 1 1 65 HIS ND1 N -11.423 -34.071 -2.717 1.00 . A A . 65 HIS ND1 1 1 12 12844 1 1 65 HIS NE2 N -13.178 -32.916 -2.313 1.00 . A A . 65 HIS NE2 1 1 12 12845 1 1 65 HIS O O -10.629 -35.807 2.935 1.00 . A A . 65 HIS O 1 1 12 12846 1 1 66 HIS C C -8.504 -39.105 1.336 1.00 . A A . 66 HIS C 1 1 12 12847 1 1 66 HIS CA C -9.404 -38.139 2.093 1.00 . A A . 66 HIS CA 1 1 12 12848 1 1 66 HIS CB C -10.703 -38.844 2.513 1.00 . A A . 66 HIS CB 1 1 12 12849 1 1 66 HIS CD2 C -10.243 -39.640 4.937 1.00 . A A . 66 HIS CD2 1 1 12 12850 1 1 66 HIS CE1 C -10.518 -41.787 4.633 1.00 . A A . 66 HIS CE1 1 1 12 12851 1 1 66 HIS CG C -10.532 -39.830 3.630 1.00 . A A . 66 HIS CG 1 1 12 12852 1 1 66 HIS H H -9.435 -36.992 0.316 1.00 . A A . 66 HIS H 1 1 12 12853 1 1 66 HIS HA H -8.886 -37.792 2.973 1.00 . A A . 66 HIS HA 1 1 12 12854 1 1 66 HIS HB2 H -11.418 -38.102 2.837 1.00 . A A . 66 HIS HB2 1 1 12 12855 1 1 66 HIS HB3 H -11.107 -39.373 1.663 1.00 . A A . 66 HIS HB3 1 1 12 12856 1 1 66 HIS HD1 H -10.931 -41.647 2.626 1.00 . A A . 66 HIS HD1 1 1 12 12857 1 1 66 HIS HD2 H -10.055 -38.691 5.420 1.00 . A A . 66 HIS HD2 1 1 12 12858 1 1 66 HIS HE1 H -10.590 -42.849 4.810 1.00 . A A . 66 HIS HE1 1 1 12 12859 1 1 66 HIS HE2 H -10.301 -41.020 6.518 1.00 . A A . 66 HIS HE2 1 1 12 12860 1 1 66 HIS N N -9.701 -36.981 1.258 1.00 . A A . 66 HIS N 1 1 12 12861 1 1 66 HIS ND1 N -10.698 -41.186 3.472 1.00 . A A . 66 HIS ND1 1 1 12 12862 1 1 66 HIS NE2 N -10.241 -40.872 5.540 1.00 . A A . 66 HIS NE2 1 1 12 12863 1 1 66 HIS O O -9.027 -40.061 0.734 1.00 . A A . 66 HIS O 1 1 12 12864 1 1 66 HIS OXT O -7.281 -38.870 1.301 1.00 . A A . 66 HIS OXT 1 1 13 12865 1 1 1 MET C C 7.868 -4.727 4.376 1.00 . A A . 1 MET C 1 1 13 12866 1 1 1 MET CA C 9.058 -4.749 5.325 1.00 . A A . 1 MET CA 1 1 13 12867 1 1 1 MET CB C 10.089 -5.785 4.853 1.00 . A A . 1 MET CB 1 1 13 12868 1 1 1 MET CE C 8.484 -9.533 5.794 1.00 . A A . 1 MET CE 1 1 13 12869 1 1 1 MET CG C 9.548 -7.204 4.732 1.00 . A A . 1 MET CG 1 1 13 12870 1 1 1 MET H1 H 8.189 -5.986 6.748 1.00 . A A . 1 MET H1 1 1 13 12871 1 1 1 MET H2 H 7.903 -4.337 7.006 1.00 . A A . 1 MET H2 1 1 13 12872 1 1 1 MET H3 H 9.423 -5.001 7.353 1.00 . A A . 1 MET H3 1 1 13 12873 1 1 1 MET HA H 9.517 -3.770 5.319 1.00 . A A . 1 MET HA 1 1 13 12874 1 1 1 MET HB2 H 10.464 -5.484 3.886 1.00 . A A . 1 MET HB2 1 1 13 12875 1 1 1 MET HB3 H 10.910 -5.797 5.556 1.00 . A A . 1 MET HB3 1 1 13 12876 1 1 1 MET HE1 H 7.632 -9.401 5.144 1.00 . A A . 1 MET HE1 1 1 13 12877 1 1 1 MET HE2 H 8.193 -10.110 6.659 1.00 . A A . 1 MET HE2 1 1 13 12878 1 1 1 MET HE3 H 9.267 -10.053 5.262 1.00 . A A . 1 MET HE3 1 1 13 12879 1 1 1 MET HG2 H 8.676 -7.187 4.097 1.00 . A A . 1 MET HG2 1 1 13 12880 1 1 1 MET HG3 H 10.308 -7.822 4.279 1.00 . A A . 1 MET HG3 1 1 13 12881 1 1 1 MET N N 8.614 -5.040 6.702 1.00 . A A . 1 MET N 1 1 13 12882 1 1 1 MET O O 6.877 -5.432 4.585 1.00 . A A . 1 MET O 1 1 13 12883 1 1 1 MET SD S 9.086 -7.929 6.320 1.00 . A A . 1 MET SD 1 1 13 12884 1 1 2 ILE C C 7.398 -4.232 0.993 1.00 . A A . 2 ILE C 1 1 13 12885 1 1 2 ILE CA C 6.916 -3.749 2.359 1.00 . A A . 2 ILE CA 1 1 13 12886 1 1 2 ILE CB C 6.460 -2.275 2.258 1.00 . A A . 2 ILE CB 1 1 13 12887 1 1 2 ILE CD1 C 5.676 -0.286 3.657 1.00 . A A . 2 ILE CD1 1 1 13 12888 1 1 2 ILE CG1 C 6.037 -1.757 3.636 1.00 . A A . 2 ILE CG1 1 1 13 12889 1 1 2 ILE CG2 C 5.316 -2.134 1.264 1.00 . A A . 2 ILE CG2 1 1 13 12890 1 1 2 ILE H H 8.808 -3.388 3.231 1.00 . A A . 2 ILE H 1 1 13 12891 1 1 2 ILE HA H 6.073 -4.350 2.671 1.00 . A A . 2 ILE HA 1 1 13 12892 1 1 2 ILE HB H 7.291 -1.687 1.897 1.00 . A A . 2 ILE HB 1 1 13 12893 1 1 2 ILE HD11 H 4.849 -0.108 2.986 1.00 . A A . 2 ILE HD11 1 1 13 12894 1 1 2 ILE HD12 H 6.528 0.297 3.342 1.00 . A A . 2 ILE HD12 1 1 13 12895 1 1 2 ILE HD13 H 5.394 0.001 4.659 1.00 . A A . 2 ILE HD13 1 1 13 12896 1 1 2 ILE HG12 H 5.174 -2.314 3.970 1.00 . A A . 2 ILE HG12 1 1 13 12897 1 1 2 ILE HG13 H 6.847 -1.911 4.334 1.00 . A A . 2 ILE HG13 1 1 13 12898 1 1 2 ILE HG21 H 4.483 -2.743 1.585 1.00 . A A . 2 ILE HG21 1 1 13 12899 1 1 2 ILE HG22 H 5.645 -2.457 0.288 1.00 . A A . 2 ILE HG22 1 1 13 12900 1 1 2 ILE HG23 H 5.006 -1.101 1.216 1.00 . A A . 2 ILE HG23 1 1 13 12901 1 1 2 ILE N N 7.976 -3.904 3.342 1.00 . A A . 2 ILE N 1 1 13 12902 1 1 2 ILE O O 8.563 -4.052 0.639 1.00 . A A . 2 ILE O 1 1 13 12903 1 1 3 PHE C C 6.083 -4.716 -2.182 1.00 . A A . 3 PHE C 1 1 13 12904 1 1 3 PHE CA C 6.861 -5.402 -1.064 1.00 . A A . 3 PHE CA 1 1 13 12905 1 1 3 PHE CB C 6.577 -6.907 -1.096 1.00 . A A . 3 PHE CB 1 1 13 12906 1 1 3 PHE CD1 C 8.679 -8.030 -0.309 1.00 . A A . 3 PHE CD1 1 1 13 12907 1 1 3 PHE CD2 C 6.757 -8.111 1.099 1.00 . A A . 3 PHE CD2 1 1 13 12908 1 1 3 PHE CE1 C 9.394 -8.760 0.618 1.00 . A A . 3 PHE CE1 1 1 13 12909 1 1 3 PHE CE2 C 7.467 -8.841 2.031 1.00 . A A . 3 PHE CE2 1 1 13 12910 1 1 3 PHE CG C 7.353 -7.698 -0.081 1.00 . A A . 3 PHE CG 1 1 13 12911 1 1 3 PHE CZ C 8.789 -9.166 1.792 1.00 . A A . 3 PHE CZ 1 1 13 12912 1 1 3 PHE H H 5.578 -4.911 0.545 1.00 . A A . 3 PHE H 1 1 13 12913 1 1 3 PHE HA H 7.916 -5.238 -1.216 1.00 . A A . 3 PHE HA 1 1 13 12914 1 1 3 PHE HB2 H 5.526 -7.072 -0.911 1.00 . A A . 3 PHE HB2 1 1 13 12915 1 1 3 PHE HB3 H 6.826 -7.290 -2.074 1.00 . A A . 3 PHE HB3 1 1 13 12916 1 1 3 PHE HD1 H 9.154 -7.713 -1.227 1.00 . A A . 3 PHE HD1 1 1 13 12917 1 1 3 PHE HD2 H 5.724 -7.859 1.286 1.00 . A A . 3 PHE HD2 1 1 13 12918 1 1 3 PHE HE1 H 10.427 -9.011 0.428 1.00 . A A . 3 PHE HE1 1 1 13 12919 1 1 3 PHE HE2 H 6.990 -9.159 2.947 1.00 . A A . 3 PHE HE2 1 1 13 12920 1 1 3 PHE HZ H 9.347 -9.737 2.519 1.00 . A A . 3 PHE HZ 1 1 13 12921 1 1 3 PHE N N 6.504 -4.845 0.234 1.00 . A A . 3 PHE N 1 1 13 12922 1 1 3 PHE O O 4.906 -4.392 -2.019 1.00 . A A . 3 PHE O 1 1 13 12923 1 1 4 PRO C C 5.007 -4.921 -5.025 1.00 . A A . 4 PRO C 1 1 13 12924 1 1 4 PRO CA C 6.062 -3.945 -4.520 1.00 . A A . 4 PRO CA 1 1 13 12925 1 1 4 PRO CB C 7.190 -3.792 -5.550 1.00 . A A . 4 PRO CB 1 1 13 12926 1 1 4 PRO CD C 8.173 -4.676 -3.561 1.00 . A A . 4 PRO CD 1 1 13 12927 1 1 4 PRO CG C 8.450 -3.802 -4.751 1.00 . A A . 4 PRO CG 1 1 13 12928 1 1 4 PRO HA H 5.605 -2.984 -4.327 1.00 . A A . 4 PRO HA 1 1 13 12929 1 1 4 PRO HB2 H 7.158 -4.618 -6.245 1.00 . A A . 4 PRO HB2 1 1 13 12930 1 1 4 PRO HB3 H 7.070 -2.861 -6.084 1.00 . A A . 4 PRO HB3 1 1 13 12931 1 1 4 PRO HD2 H 8.382 -5.709 -3.794 1.00 . A A . 4 PRO HD2 1 1 13 12932 1 1 4 PRO HD3 H 8.752 -4.352 -2.710 1.00 . A A . 4 PRO HD3 1 1 13 12933 1 1 4 PRO HG2 H 9.256 -4.215 -5.339 1.00 . A A . 4 PRO HG2 1 1 13 12934 1 1 4 PRO HG3 H 8.691 -2.800 -4.431 1.00 . A A . 4 PRO HG3 1 1 13 12935 1 1 4 PRO N N 6.735 -4.470 -3.330 1.00 . A A . 4 PRO N 1 1 13 12936 1 1 4 PRO O O 5.234 -6.135 -5.051 1.00 . A A . 4 PRO O 1 1 13 12937 1 1 5 GLY C C 1.778 -5.545 -4.738 1.00 . A A . 5 GLY C 1 1 13 12938 1 1 5 GLY CA C 2.760 -5.240 -5.851 1.00 . A A . 5 GLY CA 1 1 13 12939 1 1 5 GLY H H 3.730 -3.419 -5.373 1.00 . A A . 5 GLY H 1 1 13 12940 1 1 5 GLY HA2 H 2.238 -4.736 -6.654 1.00 . A A . 5 GLY HA2 1 1 13 12941 1 1 5 GLY HA3 H 3.166 -6.168 -6.224 1.00 . A A . 5 GLY HA3 1 1 13 12942 1 1 5 GLY N N 3.849 -4.396 -5.399 1.00 . A A . 5 GLY N 1 1 13 12943 1 1 5 GLY O O 0.684 -6.058 -4.980 1.00 . A A . 5 GLY O 1 1 13 12944 1 1 6 ALA C C 0.493 -4.197 -2.056 1.00 . A A . 6 ALA C 1 1 13 12945 1 1 6 ALA CA C 1.312 -5.443 -2.361 1.00 . A A . 6 ALA CA 1 1 13 12946 1 1 6 ALA CB C 2.139 -5.847 -1.151 1.00 . A A . 6 ALA CB 1 1 13 12947 1 1 6 ALA H H 3.053 -4.827 -3.384 1.00 . A A . 6 ALA H 1 1 13 12948 1 1 6 ALA HA H 0.638 -6.253 -2.597 1.00 . A A . 6 ALA HA 1 1 13 12949 1 1 6 ALA HB1 H 2.715 -6.731 -1.385 1.00 . A A . 6 ALA HB1 1 1 13 12950 1 1 6 ALA HB2 H 1.481 -6.055 -0.321 1.00 . A A . 6 ALA HB2 1 1 13 12951 1 1 6 ALA HB3 H 2.809 -5.042 -0.885 1.00 . A A . 6 ALA HB3 1 1 13 12952 1 1 6 ALA N N 2.169 -5.225 -3.514 1.00 . A A . 6 ALA N 1 1 13 12953 1 1 6 ALA O O 0.774 -3.113 -2.572 1.00 . A A . 6 ALA O 1 1 13 12954 1 1 7 THR C C -0.875 -2.612 0.448 1.00 . A A . 7 THR C 1 1 13 12955 1 1 7 THR CA C -1.379 -3.250 -0.848 1.00 . A A . 7 THR CA 1 1 13 12956 1 1 7 THR CB C -2.834 -3.724 -0.664 1.00 . A A . 7 THR CB 1 1 13 12957 1 1 7 THR CG2 C -3.784 -2.547 -0.480 1.00 . A A . 7 THR CG2 1 1 13 12958 1 1 7 THR H H -0.702 -5.247 -0.853 1.00 . A A . 7 THR H 1 1 13 12959 1 1 7 THR HA H -1.352 -2.516 -1.640 1.00 . A A . 7 THR HA 1 1 13 12960 1 1 7 THR HB H -2.880 -4.347 0.217 1.00 . A A . 7 THR HB 1 1 13 12961 1 1 7 THR HG1 H -3.962 -4.036 -2.267 1.00 . A A . 7 THR HG1 1 1 13 12962 1 1 7 THR HG21 H -3.489 -1.980 0.390 1.00 . A A . 7 THR HG21 1 1 13 12963 1 1 7 THR HG22 H -4.791 -2.914 -0.346 1.00 . A A . 7 THR HG22 1 1 13 12964 1 1 7 THR HG23 H -3.745 -1.914 -1.353 1.00 . A A . 7 THR HG23 1 1 13 12965 1 1 7 THR N N -0.523 -4.358 -1.227 1.00 . A A . 7 THR N 1 1 13 12966 1 1 7 THR O O -0.453 -3.313 1.372 1.00 . A A . 7 THR O 1 1 13 12967 1 1 7 THR OG1 O -3.242 -4.498 -1.805 1.00 . A A . 7 THR OG1 1 1 13 12968 1 1 8 VAL C C -1.497 0.465 2.122 1.00 . A A . 8 VAL C 1 1 13 12969 1 1 8 VAL CA C -0.466 -0.568 1.698 1.00 . A A . 8 VAL CA 1 1 13 12970 1 1 8 VAL CB C 0.886 0.140 1.487 1.00 . A A . 8 VAL CB 1 1 13 12971 1 1 8 VAL CG1 C 2.024 -0.866 1.476 1.00 . A A . 8 VAL CG1 1 1 13 12972 1 1 8 VAL CG2 C 0.873 0.958 0.203 1.00 . A A . 8 VAL CG2 1 1 13 12973 1 1 8 VAL H H -1.237 -0.777 -0.263 1.00 . A A . 8 VAL H 1 1 13 12974 1 1 8 VAL HA H -0.346 -1.290 2.497 1.00 . A A . 8 VAL HA 1 1 13 12975 1 1 8 VAL HB H 1.043 0.816 2.314 1.00 . A A . 8 VAL HB 1 1 13 12976 1 1 8 VAL HG11 H 1.873 -1.573 0.675 1.00 . A A . 8 VAL HG11 1 1 13 12977 1 1 8 VAL HG12 H 2.052 -1.390 2.420 1.00 . A A . 8 VAL HG12 1 1 13 12978 1 1 8 VAL HG13 H 2.960 -0.348 1.326 1.00 . A A . 8 VAL HG13 1 1 13 12979 1 1 8 VAL HG21 H 1.823 1.453 0.084 1.00 . A A . 8 VAL HG21 1 1 13 12980 1 1 8 VAL HG22 H 0.086 1.696 0.255 1.00 . A A . 8 VAL HG22 1 1 13 12981 1 1 8 VAL HG23 H 0.698 0.305 -0.639 1.00 . A A . 8 VAL HG23 1 1 13 12982 1 1 8 VAL N N -0.903 -1.287 0.510 1.00 . A A . 8 VAL N 1 1 13 12983 1 1 8 VAL O O -2.204 1.032 1.289 1.00 . A A . 8 VAL O 1 1 13 12984 1 1 9 ARG C C -1.692 2.865 4.501 1.00 . A A . 9 ARG C 1 1 13 12985 1 1 9 ARG CA C -2.489 1.686 3.964 1.00 . A A . 9 ARG CA 1 1 13 12986 1 1 9 ARG CB C -3.331 1.067 5.083 1.00 . A A . 9 ARG CB 1 1 13 12987 1 1 9 ARG CD C -5.013 1.453 6.908 1.00 . A A . 9 ARG CD 1 1 13 12988 1 1 9 ARG CG C -4.394 2.001 5.633 1.00 . A A . 9 ARG CG 1 1 13 12989 1 1 9 ARG CZ C -6.096 -0.613 7.718 1.00 . A A . 9 ARG CZ 1 1 13 12990 1 1 9 ARG H H -0.999 0.191 4.031 1.00 . A A . 9 ARG H 1 1 13 12991 1 1 9 ARG HA H -3.140 2.024 3.171 1.00 . A A . 9 ARG HA 1 1 13 12992 1 1 9 ARG HB2 H -3.823 0.184 4.701 1.00 . A A . 9 ARG HB2 1 1 13 12993 1 1 9 ARG HB3 H -2.679 0.780 5.896 1.00 . A A . 9 ARG HB3 1 1 13 12994 1 1 9 ARG HD2 H -4.243 1.384 7.661 1.00 . A A . 9 ARG HD2 1 1 13 12995 1 1 9 ARG HD3 H -5.778 2.140 7.241 1.00 . A A . 9 ARG HD3 1 1 13 12996 1 1 9 ARG HE H -5.654 -0.232 5.795 1.00 . A A . 9 ARG HE 1 1 13 12997 1 1 9 ARG HG2 H -3.944 2.959 5.845 1.00 . A A . 9 ARG HG2 1 1 13 12998 1 1 9 ARG HG3 H -5.170 2.123 4.890 1.00 . A A . 9 ARG HG3 1 1 13 12999 1 1 9 ARG HH11 H -5.655 0.745 9.167 1.00 . A A . 9 ARG HH11 1 1 13 13000 1 1 9 ARG HH12 H -6.409 -0.719 9.718 1.00 . A A . 9 ARG HH12 1 1 13 13001 1 1 9 ARG HH21 H -6.657 -2.163 6.527 1.00 . A A . 9 ARG HH21 1 1 13 13002 1 1 9 ARG HH22 H -6.986 -2.367 8.228 1.00 . A A . 9 ARG HH22 1 1 13 13003 1 1 9 ARG N N -1.580 0.696 3.418 1.00 . A A . 9 ARG N 1 1 13 13004 1 1 9 ARG NE N -5.612 0.127 6.722 1.00 . A A . 9 ARG NE 1 1 13 13005 1 1 9 ARG NH1 N -6.052 -0.160 8.968 1.00 . A A . 9 ARG NH1 1 1 13 13006 1 1 9 ARG NH2 N -6.620 -1.808 7.471 1.00 . A A . 9 ARG NH2 1 1 13 13007 1 1 9 ARG O O -0.611 2.681 5.061 1.00 . A A . 9 ARG O 1 1 13 13008 1 1 10 VAL C C -1.867 5.400 6.340 1.00 . A A . 10 VAL C 1 1 13 13009 1 1 10 VAL CA C -1.548 5.256 4.854 1.00 . A A . 10 VAL CA 1 1 13 13010 1 1 10 VAL CB C -1.966 6.536 4.101 1.00 . A A . 10 VAL CB 1 1 13 13011 1 1 10 VAL CG1 C -1.231 7.752 4.649 1.00 . A A . 10 VAL CG1 1 1 13 13012 1 1 10 VAL CG2 C -1.713 6.385 2.607 1.00 . A A . 10 VAL CG2 1 1 13 13013 1 1 10 VAL H H -3.041 4.172 3.805 1.00 . A A . 10 VAL H 1 1 13 13014 1 1 10 VAL HA H -0.480 5.125 4.740 1.00 . A A . 10 VAL HA 1 1 13 13015 1 1 10 VAL HB H -3.024 6.688 4.250 1.00 . A A . 10 VAL HB 1 1 13 13016 1 1 10 VAL HG11 H -0.167 7.616 4.527 1.00 . A A . 10 VAL HG11 1 1 13 13017 1 1 10 VAL HG12 H -1.462 7.867 5.698 1.00 . A A . 10 VAL HG12 1 1 13 13018 1 1 10 VAL HG13 H -1.547 8.635 4.113 1.00 . A A . 10 VAL HG13 1 1 13 13019 1 1 10 VAL HG21 H -0.659 6.221 2.432 1.00 . A A . 10 VAL HG21 1 1 13 13020 1 1 10 VAL HG22 H -2.026 7.285 2.097 1.00 . A A . 10 VAL HG22 1 1 13 13021 1 1 10 VAL HG23 H -2.275 5.545 2.230 1.00 . A A . 10 VAL HG23 1 1 13 13022 1 1 10 VAL N N -2.203 4.072 4.316 1.00 . A A . 10 VAL N 1 1 13 13023 1 1 10 VAL O O -3.009 5.679 6.722 1.00 . A A . 10 VAL O 1 1 13 13024 1 1 11 THR C C -0.759 6.632 9.160 1.00 . A A . 11 THR C 1 1 13 13025 1 1 11 THR CA C -1.021 5.231 8.615 1.00 . A A . 11 THR CA 1 1 13 13026 1 1 11 THR CB C -0.064 4.236 9.300 1.00 . A A . 11 THR CB 1 1 13 13027 1 1 11 THR CG2 C -0.532 3.907 10.711 1.00 . A A . 11 THR CG2 1 1 13 13028 1 1 11 THR H H 0.034 4.988 6.795 1.00 . A A . 11 THR H 1 1 13 13029 1 1 11 THR HA H -2.036 4.943 8.846 1.00 . A A . 11 THR HA 1 1 13 13030 1 1 11 THR HB H 0.919 4.683 9.354 1.00 . A A . 11 THR HB 1 1 13 13031 1 1 11 THR HG1 H -0.766 2.478 8.734 1.00 . A A . 11 THR HG1 1 1 13 13032 1 1 11 THR HG21 H -0.539 4.806 11.307 1.00 . A A . 11 THR HG21 1 1 13 13033 1 1 11 THR HG22 H 0.140 3.186 11.152 1.00 . A A . 11 THR HG22 1 1 13 13034 1 1 11 THR HG23 H -1.529 3.492 10.671 1.00 . A A . 11 THR HG23 1 1 13 13035 1 1 11 THR N N -0.855 5.190 7.168 1.00 . A A . 11 THR N 1 1 13 13036 1 1 11 THR O O -1.048 6.922 10.321 1.00 . A A . 11 THR O 1 1 13 13037 1 1 11 THR OG1 O 0.004 3.034 8.532 1.00 . A A . 11 THR OG1 1 1 13 13038 1 1 12 ASN C C -1.229 9.610 8.985 1.00 . A A . 12 ASN C 1 1 13 13039 1 1 12 ASN CA C 0.080 8.869 8.709 1.00 . A A . 12 ASN CA 1 1 13 13040 1 1 12 ASN CB C 0.902 9.567 7.614 1.00 . A A . 12 ASN CB 1 1 13 13041 1 1 12 ASN CG C 1.359 10.968 7.990 1.00 . A A . 12 ASN CG 1 1 13 13042 1 1 12 ASN H H 0.016 7.199 7.408 1.00 . A A . 12 ASN H 1 1 13 13043 1 1 12 ASN HA H 0.660 8.839 9.621 1.00 . A A . 12 ASN HA 1 1 13 13044 1 1 12 ASN HB2 H 1.779 8.972 7.400 1.00 . A A . 12 ASN HB2 1 1 13 13045 1 1 12 ASN HB3 H 0.300 9.636 6.721 1.00 . A A . 12 ASN HB3 1 1 13 13046 1 1 12 ASN HD21 H 3.080 10.685 7.030 1.00 . A A . 12 ASN HD21 1 1 13 13047 1 1 12 ASN HD22 H 2.859 12.243 7.758 1.00 . A A . 12 ASN HD22 1 1 13 13048 1 1 12 ASN N N -0.204 7.493 8.318 1.00 . A A . 12 ASN N 1 1 13 13049 1 1 12 ASN ND2 N 2.552 11.334 7.556 1.00 . A A . 12 ASN ND2 1 1 13 13050 1 1 12 ASN O O -1.973 9.949 8.065 1.00 . A A . 12 ASN O 1 1 13 13051 1 1 12 ASN OD1 O 0.663 11.710 8.679 1.00 . A A . 12 ASN OD1 1 1 13 13052 1 1 13 VAL C C -2.886 11.880 10.326 1.00 . A A . 13 VAL C 1 1 13 13053 1 1 13 VAL CA C -2.768 10.408 10.708 1.00 . A A . 13 VAL CA 1 1 13 13054 1 1 13 VAL CB C -2.939 10.244 12.239 1.00 . A A . 13 VAL CB 1 1 13 13055 1 1 13 VAL CG1 C -1.921 11.079 13.005 1.00 . A A . 13 VAL CG1 1 1 13 13056 1 1 13 VAL CG2 C -4.357 10.588 12.673 1.00 . A A . 13 VAL CG2 1 1 13 13057 1 1 13 VAL H H -0.813 9.632 10.938 1.00 . A A . 13 VAL H 1 1 13 13058 1 1 13 VAL HA H -3.561 9.860 10.221 1.00 . A A . 13 VAL HA 1 1 13 13059 1 1 13 VAL HB H -2.760 9.207 12.479 1.00 . A A . 13 VAL HB 1 1 13 13060 1 1 13 VAL HG11 H -0.923 10.787 12.713 1.00 . A A . 13 VAL HG11 1 1 13 13061 1 1 13 VAL HG12 H -2.045 10.914 14.065 1.00 . A A . 13 VAL HG12 1 1 13 13062 1 1 13 VAL HG13 H -2.070 12.125 12.783 1.00 . A A . 13 VAL HG13 1 1 13 13063 1 1 13 VAL HG21 H -4.445 10.478 13.744 1.00 . A A . 13 VAL HG21 1 1 13 13064 1 1 13 VAL HG22 H -5.054 9.925 12.184 1.00 . A A . 13 VAL HG22 1 1 13 13065 1 1 13 VAL HG23 H -4.579 11.609 12.399 1.00 . A A . 13 VAL HG23 1 1 13 13066 1 1 13 VAL N N -1.498 9.844 10.265 1.00 . A A . 13 VAL N 1 1 13 13067 1 1 13 VAL O O -3.986 12.414 10.177 1.00 . A A . 13 VAL O 1 1 13 13068 1 1 14 ASP C C -1.751 14.178 8.336 1.00 . A A . 14 ASP C 1 1 13 13069 1 1 14 ASP CA C -1.709 13.945 9.842 1.00 . A A . 14 ASP CA 1 1 13 13070 1 1 14 ASP CB C -0.453 14.574 10.453 1.00 . A A . 14 ASP CB 1 1 13 13071 1 1 14 ASP CG C -0.404 16.079 10.288 1.00 . A A . 14 ASP CG 1 1 13 13072 1 1 14 ASP H H -0.900 12.024 10.213 1.00 . A A . 14 ASP H 1 1 13 13073 1 1 14 ASP HA H -2.582 14.400 10.287 1.00 . A A . 14 ASP HA 1 1 13 13074 1 1 14 ASP HB2 H -0.427 14.351 11.509 1.00 . A A . 14 ASP HB2 1 1 13 13075 1 1 14 ASP HB3 H 0.421 14.150 9.980 1.00 . A A . 14 ASP HB3 1 1 13 13076 1 1 14 ASP N N -1.745 12.522 10.145 1.00 . A A . 14 ASP N 1 1 13 13077 1 1 14 ASP O O -1.891 15.311 7.874 1.00 . A A . 14 ASP O 1 1 13 13078 1 1 14 ASP OD1 O -1.411 16.753 10.592 1.00 . A A . 14 ASP OD1 1 1 13 13079 1 1 14 ASP OD2 O 0.656 16.597 9.879 1.00 . A A . 14 ASP OD2 1 1 13 13080 1 1 15 ASP C C -3.145 13.155 5.634 1.00 . A A . 15 ASP C 1 1 13 13081 1 1 15 ASP CA C -1.696 13.195 6.119 1.00 . A A . 15 ASP CA 1 1 13 13082 1 1 15 ASP CB C -0.890 12.060 5.475 1.00 . A A . 15 ASP CB 1 1 13 13083 1 1 15 ASP CG C -0.778 12.204 3.969 1.00 . A A . 15 ASP CG 1 1 13 13084 1 1 15 ASP H H -1.528 12.224 7.991 1.00 . A A . 15 ASP H 1 1 13 13085 1 1 15 ASP HA H -1.259 14.142 5.834 1.00 . A A . 15 ASP HA 1 1 13 13086 1 1 15 ASP HB2 H 0.106 12.052 5.891 1.00 . A A . 15 ASP HB2 1 1 13 13087 1 1 15 ASP HB3 H -1.374 11.119 5.694 1.00 . A A . 15 ASP HB3 1 1 13 13088 1 1 15 ASP N N -1.643 13.103 7.571 1.00 . A A . 15 ASP N 1 1 13 13089 1 1 15 ASP O O -4.054 12.790 6.383 1.00 . A A . 15 ASP O 1 1 13 13090 1 1 15 ASP OD1 O 0.126 12.932 3.503 1.00 . A A . 15 ASP OD1 1 1 13 13091 1 1 15 ASP OD2 O -1.607 11.609 3.250 1.00 . A A . 15 ASP OD2 1 1 13 13092 1 1 16 THR C C -5.250 12.197 3.538 1.00 . A A . 16 THR C 1 1 13 13093 1 1 16 THR CA C -4.678 13.590 3.797 1.00 . A A . 16 THR CA 1 1 13 13094 1 1 16 THR CB C -4.628 14.374 2.472 1.00 . A A . 16 THR CB 1 1 13 13095 1 1 16 THR CG2 C -6.021 14.580 1.896 1.00 . A A . 16 THR CG2 1 1 13 13096 1 1 16 THR H H -2.577 13.766 3.826 1.00 . A A . 16 THR H 1 1 13 13097 1 1 16 THR HA H -5.326 14.118 4.480 1.00 . A A . 16 THR HA 1 1 13 13098 1 1 16 THR HB H -4.040 13.812 1.761 1.00 . A A . 16 THR HB 1 1 13 13099 1 1 16 THR HG1 H -4.249 16.258 1.986 1.00 . A A . 16 THR HG1 1 1 13 13100 1 1 16 THR HG21 H -6.619 15.143 2.595 1.00 . A A . 16 THR HG21 1 1 13 13101 1 1 16 THR HG22 H -6.482 13.619 1.719 1.00 . A A . 16 THR HG22 1 1 13 13102 1 1 16 THR HG23 H -5.950 15.122 0.964 1.00 . A A . 16 THR HG23 1 1 13 13103 1 1 16 THR N N -3.352 13.530 4.383 1.00 . A A . 16 THR N 1 1 13 13104 1 1 16 THR O O -6.448 11.964 3.708 1.00 . A A . 16 THR O 1 1 13 13105 1 1 16 THR OG1 O -4.002 15.646 2.694 1.00 . A A . 16 THR OG1 1 1 13 13106 1 1 17 TYR C C -4.816 8.942 3.863 1.00 . A A . 17 TYR C 1 1 13 13107 1 1 17 TYR CA C -4.844 9.952 2.721 1.00 . A A . 17 TYR CA 1 1 13 13108 1 1 17 TYR CB C -4.008 9.477 1.530 1.00 . A A . 17 TYR CB 1 1 13 13109 1 1 17 TYR CD1 C -3.489 11.465 0.051 1.00 . A A . 17 TYR CD1 1 1 13 13110 1 1 17 TYR CD2 C -5.235 9.988 -0.621 1.00 . A A . 17 TYR CD2 1 1 13 13111 1 1 17 TYR CE1 C -3.716 12.247 -1.066 1.00 . A A . 17 TYR CE1 1 1 13 13112 1 1 17 TYR CE2 C -5.470 10.769 -1.738 1.00 . A A . 17 TYR CE2 1 1 13 13113 1 1 17 TYR CG C -4.242 10.320 0.292 1.00 . A A . 17 TYR CG 1 1 13 13114 1 1 17 TYR CZ C -4.708 11.897 -1.956 1.00 . A A . 17 TYR CZ 1 1 13 13115 1 1 17 TYR H H -3.418 11.460 3.169 1.00 . A A . 17 TYR H 1 1 13 13116 1 1 17 TYR HA H -5.868 10.060 2.398 1.00 . A A . 17 TYR HA 1 1 13 13117 1 1 17 TYR HB2 H -2.959 9.532 1.784 1.00 . A A . 17 TYR HB2 1 1 13 13118 1 1 17 TYR HB3 H -4.268 8.455 1.295 1.00 . A A . 17 TYR HB3 1 1 13 13119 1 1 17 TYR HD1 H -2.714 11.740 0.751 1.00 . A A . 17 TYR HD1 1 1 13 13120 1 1 17 TYR HD2 H -5.829 9.102 -0.449 1.00 . A A . 17 TYR HD2 1 1 13 13121 1 1 17 TYR HE1 H -3.118 13.130 -1.236 1.00 . A A . 17 TYR HE1 1 1 13 13122 1 1 17 TYR HE2 H -6.247 10.493 -2.434 1.00 . A A . 17 TYR HE2 1 1 13 13123 1 1 17 TYR HH H -4.125 13.086 -3.360 1.00 . A A . 17 TYR HH 1 1 13 13124 1 1 17 TYR N N -4.389 11.265 3.153 1.00 . A A . 17 TYR N 1 1 13 13125 1 1 17 TYR O O -4.698 7.737 3.643 1.00 . A A . 17 TYR O 1 1 13 13126 1 1 17 TYR OH O -4.951 12.684 -3.059 1.00 . A A . 17 TYR OH 1 1 13 13127 1 1 18 TYR C C -6.312 7.687 6.132 1.00 . A A . 18 TYR C 1 1 13 13128 1 1 18 TYR CA C -5.075 8.580 6.249 1.00 . A A . 18 TYR CA 1 1 13 13129 1 1 18 TYR CB C -5.134 9.431 7.521 1.00 . A A . 18 TYR CB 1 1 13 13130 1 1 18 TYR CD1 C -4.504 7.665 9.217 1.00 . A A . 18 TYR CD1 1 1 13 13131 1 1 18 TYR CD2 C -6.527 8.879 9.540 1.00 . A A . 18 TYR CD2 1 1 13 13132 1 1 18 TYR CE1 C -4.746 6.944 10.372 1.00 . A A . 18 TYR CE1 1 1 13 13133 1 1 18 TYR CE2 C -6.776 8.165 10.693 1.00 . A A . 18 TYR CE2 1 1 13 13134 1 1 18 TYR CG C -5.389 8.644 8.785 1.00 . A A . 18 TYR CG 1 1 13 13135 1 1 18 TYR CZ C -5.885 7.198 11.105 1.00 . A A . 18 TYR CZ 1 1 13 13136 1 1 18 TYR H H -5.015 10.410 5.196 1.00 . A A . 18 TYR H 1 1 13 13137 1 1 18 TYR HA H -4.195 7.954 6.282 1.00 . A A . 18 TYR HA 1 1 13 13138 1 1 18 TYR HB2 H -4.193 9.947 7.644 1.00 . A A . 18 TYR HB2 1 1 13 13139 1 1 18 TYR HB3 H -5.926 10.159 7.419 1.00 . A A . 18 TYR HB3 1 1 13 13140 1 1 18 TYR HD1 H -3.612 7.470 8.638 1.00 . A A . 18 TYR HD1 1 1 13 13141 1 1 18 TYR HD2 H -7.224 9.637 9.217 1.00 . A A . 18 TYR HD2 1 1 13 13142 1 1 18 TYR HE1 H -4.046 6.188 10.693 1.00 . A A . 18 TYR HE1 1 1 13 13143 1 1 18 TYR HE2 H -7.669 8.364 11.267 1.00 . A A . 18 TYR HE2 1 1 13 13144 1 1 18 TYR HH H -5.342 6.466 12.810 1.00 . A A . 18 TYR HH 1 1 13 13145 1 1 18 TYR N N -4.968 9.438 5.081 1.00 . A A . 18 TYR N 1 1 13 13146 1 1 18 TYR O O -7.403 8.169 5.821 1.00 . A A . 18 TYR O 1 1 13 13147 1 1 18 TYR OH O -6.139 6.482 12.254 1.00 . A A . 18 TYR OH 1 1 13 13148 1 1 19 ARG C C -7.441 4.990 4.802 1.00 . A A . 19 ARG C 1 1 13 13149 1 1 19 ARG CA C -7.162 5.363 6.255 1.00 . A A . 19 ARG CA 1 1 13 13150 1 1 19 ARG CB C -8.472 5.775 6.942 1.00 . A A . 19 ARG CB 1 1 13 13151 1 1 19 ARG CD C -9.808 5.779 9.064 1.00 . A A . 19 ARG CD 1 1 13 13152 1 1 19 ARG CG C -8.412 5.757 8.458 1.00 . A A . 19 ARG CG 1 1 13 13153 1 1 19 ARG CZ C -11.781 6.906 8.086 1.00 . A A . 19 ARG CZ 1 1 13 13154 1 1 19 ARG H H -5.205 6.097 6.616 1.00 . A A . 19 ARG H 1 1 13 13155 1 1 19 ARG HA H -6.786 4.480 6.751 1.00 . A A . 19 ARG HA 1 1 13 13156 1 1 19 ARG HB2 H -8.728 6.777 6.632 1.00 . A A . 19 ARG HB2 1 1 13 13157 1 1 19 ARG HB3 H -9.257 5.102 6.628 1.00 . A A . 19 ARG HB3 1 1 13 13158 1 1 19 ARG HD2 H -10.336 4.893 8.745 1.00 . A A . 19 ARG HD2 1 1 13 13159 1 1 19 ARG HD3 H -9.717 5.774 10.140 1.00 . A A . 19 ARG HD3 1 1 13 13160 1 1 19 ARG HE H -10.175 7.842 8.843 1.00 . A A . 19 ARG HE 1 1 13 13161 1 1 19 ARG HG2 H -7.903 4.860 8.779 1.00 . A A . 19 ARG HG2 1 1 13 13162 1 1 19 ARG HG3 H -7.868 6.625 8.797 1.00 . A A . 19 ARG HG3 1 1 13 13163 1 1 19 ARG HH11 H -11.865 4.876 8.039 1.00 . A A . 19 ARG HH11 1 1 13 13164 1 1 19 ARG HH12 H -13.245 5.701 7.376 1.00 . A A . 19 ARG HH12 1 1 13 13165 1 1 19 ARG HH21 H -11.999 8.924 7.957 1.00 . A A . 19 ARG HH21 1 1 13 13166 1 1 19 ARG HH22 H -13.331 7.983 7.347 1.00 . A A . 19 ARG HH22 1 1 13 13167 1 1 19 ARG N N -6.111 6.387 6.365 1.00 . A A . 19 ARG N 1 1 13 13168 1 1 19 ARG NE N -10.575 6.958 8.657 1.00 . A A . 19 ARG NE 1 1 13 13169 1 1 19 ARG NH1 N -12.342 5.735 7.813 1.00 . A A . 19 ARG NH1 1 1 13 13170 1 1 19 ARG NH2 N -12.419 8.026 7.770 1.00 . A A . 19 ARG NH2 1 1 13 13171 1 1 19 ARG O O -8.366 4.228 4.517 1.00 . A A . 19 ARG O 1 1 13 13172 1 1 20 PHE C C -5.710 4.041 2.202 1.00 . A A . 20 PHE C 1 1 13 13173 1 1 20 PHE CA C -6.746 5.109 2.497 1.00 . A A . 20 PHE CA 1 1 13 13174 1 1 20 PHE CB C -6.563 6.298 1.558 1.00 . A A . 20 PHE CB 1 1 13 13175 1 1 20 PHE CD1 C -7.878 8.204 2.543 1.00 . A A . 20 PHE CD1 1 1 13 13176 1 1 20 PHE CD2 C -8.671 7.202 0.531 1.00 . A A . 20 PHE CD2 1 1 13 13177 1 1 20 PHE CE1 C -8.945 9.083 2.529 1.00 . A A . 20 PHE CE1 1 1 13 13178 1 1 20 PHE CE2 C -9.739 8.078 0.513 1.00 . A A . 20 PHE CE2 1 1 13 13179 1 1 20 PHE CG C -7.728 7.253 1.547 1.00 . A A . 20 PHE CG 1 1 13 13180 1 1 20 PHE CZ C -9.876 9.019 1.513 1.00 . A A . 20 PHE CZ 1 1 13 13181 1 1 20 PHE H H -5.986 6.192 4.138 1.00 . A A . 20 PHE H 1 1 13 13182 1 1 20 PHE HA H -7.730 4.691 2.346 1.00 . A A . 20 PHE HA 1 1 13 13183 1 1 20 PHE HB2 H -5.685 6.845 1.856 1.00 . A A . 20 PHE HB2 1 1 13 13184 1 1 20 PHE HB3 H -6.424 5.932 0.556 1.00 . A A . 20 PHE HB3 1 1 13 13185 1 1 20 PHE HD1 H -7.151 8.253 3.339 1.00 . A A . 20 PHE HD1 1 1 13 13186 1 1 20 PHE HD2 H -8.567 6.468 -0.253 1.00 . A A . 20 PHE HD2 1 1 13 13187 1 1 20 PHE HE1 H -9.051 9.819 3.311 1.00 . A A . 20 PHE HE1 1 1 13 13188 1 1 20 PHE HE2 H -10.467 8.024 -0.282 1.00 . A A . 20 PHE HE2 1 1 13 13189 1 1 20 PHE HZ H -10.711 9.703 1.500 1.00 . A A . 20 PHE HZ 1 1 13 13190 1 1 20 PHE N N -6.650 5.517 3.883 1.00 . A A . 20 PHE N 1 1 13 13191 1 1 20 PHE O O -4.627 4.027 2.794 1.00 . A A . 20 PHE O 1 1 13 13192 1 1 21 GLU C C -4.948 1.938 -0.522 1.00 . A A . 21 GLU C 1 1 13 13193 1 1 21 GLU CA C -5.194 2.014 0.979 1.00 . A A . 21 GLU CA 1 1 13 13194 1 1 21 GLU CB C -5.826 0.714 1.489 1.00 . A A . 21 GLU CB 1 1 13 13195 1 1 21 GLU CD C -6.715 -0.539 3.506 1.00 . A A . 21 GLU CD 1 1 13 13196 1 1 21 GLU CG C -6.233 0.784 2.954 1.00 . A A . 21 GLU CG 1 1 13 13197 1 1 21 GLU H H -6.895 3.265 0.802 1.00 . A A . 21 GLU H 1 1 13 13198 1 1 21 GLU HA H -4.249 2.165 1.478 1.00 . A A . 21 GLU HA 1 1 13 13199 1 1 21 GLU HB2 H -6.708 0.499 0.904 1.00 . A A . 21 GLU HB2 1 1 13 13200 1 1 21 GLU HB3 H -5.118 -0.093 1.372 1.00 . A A . 21 GLU HB3 1 1 13 13201 1 1 21 GLU HG2 H -5.382 1.104 3.534 1.00 . A A . 21 GLU HG2 1 1 13 13202 1 1 21 GLU HG3 H -7.028 1.509 3.056 1.00 . A A . 21 GLU HG3 1 1 13 13203 1 1 21 GLU N N -6.048 3.148 1.292 1.00 . A A . 21 GLU N 1 1 13 13204 1 1 21 GLU O O -5.893 1.961 -1.315 1.00 . A A . 21 GLU O 1 1 13 13205 1 1 21 GLU OE1 O -7.814 -0.990 3.121 1.00 . A A . 21 GLU OE1 1 1 13 13206 1 1 21 GLU OE2 O -6.002 -1.131 4.342 1.00 . A A . 21 GLU OE2 1 1 13 13207 1 1 22 GLY C C -2.364 0.738 -2.657 1.00 . A A . 22 GLY C 1 1 13 13208 1 1 22 GLY CA C -3.326 1.851 -2.310 1.00 . A A . 22 GLY CA 1 1 13 13209 1 1 22 GLY H H -2.975 1.771 -0.222 1.00 . A A . 22 GLY H 1 1 13 13210 1 1 22 GLY HA2 H -4.225 1.731 -2.898 1.00 . A A . 22 GLY HA2 1 1 13 13211 1 1 22 GLY HA3 H -2.869 2.797 -2.558 1.00 . A A . 22 GLY HA3 1 1 13 13212 1 1 22 GLY N N -3.681 1.854 -0.905 1.00 . A A . 22 GLY N 1 1 13 13213 1 1 22 GLY O O -1.998 -0.065 -1.799 1.00 . A A . 22 GLY O 1 1 13 13214 1 1 23 LEU C C 0.361 0.128 -4.504 1.00 . A A . 23 LEU C 1 1 13 13215 1 1 23 LEU CA C -1.076 -0.363 -4.391 1.00 . A A . 23 LEU CA 1 1 13 13216 1 1 23 LEU CB C -1.571 -0.852 -5.753 1.00 . A A . 23 LEU CB 1 1 13 13217 1 1 23 LEU CD1 C -0.978 -3.270 -5.500 1.00 . A A . 23 LEU CD1 1 1 13 13218 1 1 23 LEU CD2 C -1.242 -2.282 -7.774 1.00 . A A . 23 LEU CD2 1 1 13 13219 1 1 23 LEU CG C -0.795 -2.024 -6.348 1.00 . A A . 23 LEU CG 1 1 13 13220 1 1 23 LEU H H -2.212 1.415 -4.531 1.00 . A A . 23 LEU H 1 1 13 13221 1 1 23 LEU HA H -1.119 -1.178 -3.684 1.00 . A A . 23 LEU HA 1 1 13 13222 1 1 23 LEU HB2 H -2.605 -1.147 -5.652 1.00 . A A . 23 LEU HB2 1 1 13 13223 1 1 23 LEU HB3 H -1.518 -0.027 -6.450 1.00 . A A . 23 LEU HB3 1 1 13 13224 1 1 23 LEU HD11 H -0.600 -3.088 -4.505 1.00 . A A . 23 LEU HD11 1 1 13 13225 1 1 23 LEU HD12 H -0.436 -4.091 -5.948 1.00 . A A . 23 LEU HD12 1 1 13 13226 1 1 23 LEU HD13 H -2.028 -3.519 -5.448 1.00 . A A . 23 LEU HD13 1 1 13 13227 1 1 23 LEU HD21 H -1.092 -1.393 -8.367 1.00 . A A . 23 LEU HD21 1 1 13 13228 1 1 23 LEU HD22 H -2.290 -2.546 -7.779 1.00 . A A . 23 LEU HD22 1 1 13 13229 1 1 23 LEU HD23 H -0.664 -3.094 -8.189 1.00 . A A . 23 LEU HD23 1 1 13 13230 1 1 23 LEU HG H 0.256 -1.780 -6.364 1.00 . A A . 23 LEU HG 1 1 13 13231 1 1 23 LEU N N -1.942 0.700 -3.910 1.00 . A A . 23 LEU N 1 1 13 13232 1 1 23 LEU O O 0.612 1.203 -5.044 1.00 . A A . 23 LEU O 1 1 13 13233 1 1 24 VAL C C 3.169 -0.544 -5.555 1.00 . A A . 24 VAL C 1 1 13 13234 1 1 24 VAL CA C 2.711 -0.308 -4.125 1.00 . A A . 24 VAL CA 1 1 13 13235 1 1 24 VAL CB C 3.604 -1.127 -3.175 1.00 . A A . 24 VAL CB 1 1 13 13236 1 1 24 VAL CG1 C 5.058 -0.716 -3.317 1.00 . A A . 24 VAL CG1 1 1 13 13237 1 1 24 VAL CG2 C 3.148 -0.971 -1.740 1.00 . A A . 24 VAL CG2 1 1 13 13238 1 1 24 VAL H H 1.046 -1.465 -3.500 1.00 . A A . 24 VAL H 1 1 13 13239 1 1 24 VAL HA H 2.828 0.741 -3.888 1.00 . A A . 24 VAL HA 1 1 13 13240 1 1 24 VAL HB H 3.519 -2.169 -3.445 1.00 . A A . 24 VAL HB 1 1 13 13241 1 1 24 VAL HG11 H 5.663 -1.295 -2.634 1.00 . A A . 24 VAL HG11 1 1 13 13242 1 1 24 VAL HG12 H 5.161 0.334 -3.087 1.00 . A A . 24 VAL HG12 1 1 13 13243 1 1 24 VAL HG13 H 5.387 -0.898 -4.329 1.00 . A A . 24 VAL HG13 1 1 13 13244 1 1 24 VAL HG21 H 3.217 0.067 -1.452 1.00 . A A . 24 VAL HG21 1 1 13 13245 1 1 24 VAL HG22 H 3.778 -1.566 -1.095 1.00 . A A . 24 VAL HG22 1 1 13 13246 1 1 24 VAL HG23 H 2.124 -1.304 -1.649 1.00 . A A . 24 VAL HG23 1 1 13 13247 1 1 24 VAL N N 1.303 -0.648 -3.987 1.00 . A A . 24 VAL N 1 1 13 13248 1 1 24 VAL O O 3.251 -1.688 -6.009 1.00 . A A . 24 VAL O 1 1 13 13249 1 1 25 GLN C C 5.351 0.007 -7.690 1.00 . A A . 25 GLN C 1 1 13 13250 1 1 25 GLN CA C 3.898 0.444 -7.639 1.00 . A A . 25 GLN CA 1 1 13 13251 1 1 25 GLN CB C 3.739 1.793 -8.343 1.00 . A A . 25 GLN CB 1 1 13 13252 1 1 25 GLN CD C 2.077 1.573 -10.234 1.00 . A A . 25 GLN CD 1 1 13 13253 1 1 25 GLN CG C 3.541 1.673 -9.844 1.00 . A A . 25 GLN CG 1 1 13 13254 1 1 25 GLN H H 3.427 1.423 -5.822 1.00 . A A . 25 GLN H 1 1 13 13255 1 1 25 GLN HA H 3.286 -0.295 -8.135 1.00 . A A . 25 GLN HA 1 1 13 13256 1 1 25 GLN HB2 H 2.883 2.304 -7.928 1.00 . A A . 25 GLN HB2 1 1 13 13257 1 1 25 GLN HB3 H 4.623 2.387 -8.166 1.00 . A A . 25 GLN HB3 1 1 13 13258 1 1 25 GLN HE21 H 2.096 -0.406 -10.002 1.00 . A A . 25 GLN HE21 1 1 13 13259 1 1 25 GLN HE22 H 0.587 0.288 -10.493 1.00 . A A . 25 GLN HE22 1 1 13 13260 1 1 25 GLN HG2 H 3.968 2.543 -10.319 1.00 . A A . 25 GLN HG2 1 1 13 13261 1 1 25 GLN HG3 H 4.053 0.787 -10.191 1.00 . A A . 25 GLN HG3 1 1 13 13262 1 1 25 GLN N N 3.476 0.535 -6.255 1.00 . A A . 25 GLN N 1 1 13 13263 1 1 25 GLN NE2 N 1.532 0.365 -10.246 1.00 . A A . 25 GLN NE2 1 1 13 13264 1 1 25 GLN O O 5.762 -0.739 -8.577 1.00 . A A . 25 GLN O 1 1 13 13265 1 1 25 GLN OE1 O 1.431 2.583 -10.509 1.00 . A A . 25 GLN OE1 1 1 13 13266 1 1 26 ARG C C 8.115 0.739 -5.334 1.00 . A A . 26 ARG C 1 1 13 13267 1 1 26 ARG CA C 7.536 0.169 -6.622 1.00 . A A . 26 ARG CA 1 1 13 13268 1 1 26 ARG CB C 8.297 0.728 -7.834 1.00 . A A . 26 ARG CB 1 1 13 13269 1 1 26 ARG CD C 7.530 2.567 -9.371 1.00 . A A . 26 ARG CD 1 1 13 13270 1 1 26 ARG CG C 8.153 2.232 -8.024 1.00 . A A . 26 ARG CG 1 1 13 13271 1 1 26 ARG CZ C 7.809 1.633 -11.643 1.00 . A A . 26 ARG CZ 1 1 13 13272 1 1 26 ARG H H 5.711 1.016 -6.006 1.00 . A A . 26 ARG H 1 1 13 13273 1 1 26 ARG HA H 7.644 -0.905 -6.604 1.00 . A A . 26 ARG HA 1 1 13 13274 1 1 26 ARG HB2 H 9.348 0.504 -7.717 1.00 . A A . 26 ARG HB2 1 1 13 13275 1 1 26 ARG HB3 H 7.935 0.238 -8.727 1.00 . A A . 26 ARG HB3 1 1 13 13276 1 1 26 ARG HD2 H 6.540 2.137 -9.413 1.00 . A A . 26 ARG HD2 1 1 13 13277 1 1 26 ARG HD3 H 7.459 3.642 -9.463 1.00 . A A . 26 ARG HD3 1 1 13 13278 1 1 26 ARG HE H 9.303 1.999 -10.354 1.00 . A A . 26 ARG HE 1 1 13 13279 1 1 26 ARG HG2 H 7.526 2.626 -7.239 1.00 . A A . 26 ARG HG2 1 1 13 13280 1 1 26 ARG HG3 H 9.132 2.686 -7.969 1.00 . A A . 26 ARG HG3 1 1 13 13281 1 1 26 ARG HH11 H 5.895 2.075 -11.150 1.00 . A A . 26 ARG HH11 1 1 13 13282 1 1 26 ARG HH12 H 6.108 1.376 -12.722 1.00 . A A . 26 ARG HH12 1 1 13 13283 1 1 26 ARG HH21 H 9.598 1.107 -12.451 1.00 . A A . 26 ARG HH21 1 1 13 13284 1 1 26 ARG HH22 H 8.211 0.863 -13.476 1.00 . A A . 26 ARG HH22 1 1 13 13285 1 1 26 ARG N N 6.118 0.469 -6.709 1.00 . A A . 26 ARG N 1 1 13 13286 1 1 26 ARG NE N 8.324 2.047 -10.484 1.00 . A A . 26 ARG NE 1 1 13 13287 1 1 26 ARG NH1 N 6.500 1.704 -11.855 1.00 . A A . 26 ARG NH1 1 1 13 13288 1 1 26 ARG NH2 N 8.602 1.161 -12.594 1.00 . A A . 26 ARG NH2 1 1 13 13289 1 1 26 ARG O O 7.786 1.859 -4.934 1.00 . A A . 26 ARG O 1 1 13 13290 1 1 27 VAL C C 11.126 0.665 -3.930 1.00 . A A . 27 VAL C 1 1 13 13291 1 1 27 VAL CA C 9.691 0.404 -3.510 1.00 . A A . 27 VAL CA 1 1 13 13292 1 1 27 VAL CB C 9.677 -0.631 -2.361 1.00 . A A . 27 VAL CB 1 1 13 13293 1 1 27 VAL CG1 C 10.455 -0.118 -1.156 1.00 . A A . 27 VAL CG1 1 1 13 13294 1 1 27 VAL CG2 C 8.253 -0.983 -1.962 1.00 . A A . 27 VAL CG2 1 1 13 13295 1 1 27 VAL H H 9.060 -0.973 -4.984 1.00 . A A . 27 VAL H 1 1 13 13296 1 1 27 VAL HA H 9.248 1.327 -3.156 1.00 . A A . 27 VAL HA 1 1 13 13297 1 1 27 VAL HB H 10.160 -1.530 -2.713 1.00 . A A . 27 VAL HB 1 1 13 13298 1 1 27 VAL HG11 H 10.027 0.814 -0.820 1.00 . A A . 27 VAL HG11 1 1 13 13299 1 1 27 VAL HG12 H 11.486 0.040 -1.434 1.00 . A A . 27 VAL HG12 1 1 13 13300 1 1 27 VAL HG13 H 10.404 -0.846 -0.360 1.00 . A A . 27 VAL HG13 1 1 13 13301 1 1 27 VAL HG21 H 8.273 -1.691 -1.146 1.00 . A A . 27 VAL HG21 1 1 13 13302 1 1 27 VAL HG22 H 7.741 -1.421 -2.804 1.00 . A A . 27 VAL HG22 1 1 13 13303 1 1 27 VAL HG23 H 7.734 -0.088 -1.649 1.00 . A A . 27 VAL HG23 1 1 13 13304 1 1 27 VAL N N 8.941 -0.054 -4.673 1.00 . A A . 27 VAL N 1 1 13 13305 1 1 27 VAL O O 11.877 -0.270 -4.215 1.00 . A A . 27 VAL O 1 1 13 13306 1 1 28 SER C C 13.291 3.602 -3.922 1.00 . A A . 28 SER C 1 1 13 13307 1 1 28 SER CA C 12.793 2.302 -4.534 1.00 . A A . 28 SER CA 1 1 13 13308 1 1 28 SER CB C 12.678 2.440 -6.057 1.00 . A A . 28 SER CB 1 1 13 13309 1 1 28 SER H H 10.902 2.632 -3.646 1.00 . A A . 28 SER H 1 1 13 13310 1 1 28 SER HA H 13.493 1.516 -4.305 1.00 . A A . 28 SER HA 1 1 13 13311 1 1 28 SER HB2 H 12.258 1.534 -6.464 1.00 . A A . 28 SER HB2 1 1 13 13312 1 1 28 SER HB3 H 12.026 3.271 -6.290 1.00 . A A . 28 SER HB3 1 1 13 13313 1 1 28 SER HG H 14.028 3.609 -6.886 1.00 . A A . 28 SER HG 1 1 13 13314 1 1 28 SER N N 11.503 1.930 -3.988 1.00 . A A . 28 SER N 1 1 13 13315 1 1 28 SER O O 12.502 4.505 -3.634 1.00 . A A . 28 SER O 1 1 13 13316 1 1 28 SER OG O 13.941 2.668 -6.668 1.00 . A A . 28 SER OG 1 1 13 13317 1 1 29 ASP C C 14.853 5.288 -1.848 1.00 . A A . 29 ASP C 1 1 13 13318 1 1 29 ASP CA C 15.283 4.883 -3.260 1.00 . A A . 29 ASP CA 1 1 13 13319 1 1 29 ASP CB C 15.019 6.011 -4.264 1.00 . A A . 29 ASP CB 1 1 13 13320 1 1 29 ASP CG C 16.004 7.156 -4.147 1.00 . A A . 29 ASP CG 1 1 13 13321 1 1 29 ASP H H 15.138 2.844 -3.825 1.00 . A A . 29 ASP H 1 1 13 13322 1 1 29 ASP HA H 16.343 4.674 -3.244 1.00 . A A . 29 ASP HA 1 1 13 13323 1 1 29 ASP HB2 H 15.083 5.611 -5.264 1.00 . A A . 29 ASP HB2 1 1 13 13324 1 1 29 ASP HB3 H 14.025 6.400 -4.103 1.00 . A A . 29 ASP HB3 1 1 13 13325 1 1 29 ASP N N 14.602 3.663 -3.696 1.00 . A A . 29 ASP N 1 1 13 13326 1 1 29 ASP O O 15.050 6.425 -1.426 1.00 . A A . 29 ASP O 1 1 13 13327 1 1 29 ASP OD1 O 17.220 6.913 -4.302 1.00 . A A . 29 ASP OD1 1 1 13 13328 1 1 29 ASP OD2 O 15.566 8.311 -3.941 1.00 . A A . 29 ASP OD2 1 1 13 13329 1 1 30 GLY C C 12.439 5.010 0.384 1.00 . A A . 30 GLY C 1 1 13 13330 1 1 30 GLY CA C 13.891 4.592 0.260 1.00 . A A . 30 GLY CA 1 1 13 13331 1 1 30 GLY H H 14.148 3.445 -1.502 1.00 . A A . 30 GLY H 1 1 13 13332 1 1 30 GLY HA2 H 14.044 3.694 0.837 1.00 . A A . 30 GLY HA2 1 1 13 13333 1 1 30 GLY HA3 H 14.515 5.377 0.663 1.00 . A A . 30 GLY HA3 1 1 13 13334 1 1 30 GLY N N 14.288 4.337 -1.113 1.00 . A A . 30 GLY N 1 1 13 13335 1 1 30 GLY O O 11.944 5.242 1.489 1.00 . A A . 30 GLY O 1 1 13 13336 1 1 31 LYS C C 9.527 4.474 -1.490 1.00 . A A . 31 LYS C 1 1 13 13337 1 1 31 LYS CA C 10.379 5.530 -0.790 1.00 . A A . 31 LYS CA 1 1 13 13338 1 1 31 LYS CB C 10.309 6.845 -1.551 1.00 . A A . 31 LYS CB 1 1 13 13339 1 1 31 LYS CD C 11.454 9.074 -1.765 1.00 . A A . 31 LYS CD 1 1 13 13340 1 1 31 LYS CE C 12.662 8.549 -2.527 1.00 . A A . 31 LYS CE 1 1 13 13341 1 1 31 LYS CG C 10.913 8.025 -0.805 1.00 . A A . 31 LYS CG 1 1 13 13342 1 1 31 LYS H H 12.199 4.893 -1.591 1.00 . A A . 31 LYS H 1 1 13 13343 1 1 31 LYS HA H 10.024 5.673 0.225 1.00 . A A . 31 LYS HA 1 1 13 13344 1 1 31 LYS HB2 H 10.840 6.731 -2.486 1.00 . A A . 31 LYS HB2 1 1 13 13345 1 1 31 LYS HB3 H 9.284 7.062 -1.761 1.00 . A A . 31 LYS HB3 1 1 13 13346 1 1 31 LYS HD2 H 10.682 9.337 -2.471 1.00 . A A . 31 LYS HD2 1 1 13 13347 1 1 31 LYS HD3 H 11.746 9.950 -1.203 1.00 . A A . 31 LYS HD3 1 1 13 13348 1 1 31 LYS HE2 H 13.445 8.319 -1.821 1.00 . A A . 31 LYS HE2 1 1 13 13349 1 1 31 LYS HE3 H 12.376 7.648 -3.048 1.00 . A A . 31 LYS HE3 1 1 13 13350 1 1 31 LYS HG2 H 10.153 8.477 -0.186 1.00 . A A . 31 LYS HG2 1 1 13 13351 1 1 31 LYS HG3 H 11.722 7.669 -0.182 1.00 . A A . 31 LYS HG3 1 1 13 13352 1 1 31 LYS HZ1 H 12.498 9.648 -4.298 1.00 . A A . 31 LYS HZ1 1 1 13 13353 1 1 31 LYS HZ2 H 14.091 9.202 -3.903 1.00 . A A . 31 LYS HZ2 1 1 13 13354 1 1 31 LYS HZ3 H 13.328 10.457 -3.056 1.00 . A A . 31 LYS HZ3 1 1 13 13355 1 1 31 LYS N N 11.758 5.106 -0.746 1.00 . A A . 31 LYS N 1 1 13 13356 1 1 31 LYS NZ N 13.180 9.532 -3.514 1.00 . A A . 31 LYS NZ 1 1 13 13357 1 1 31 LYS O O 10.055 3.496 -2.021 1.00 . A A . 31 LYS O 1 1 13 13358 1 1 32 ALA C C 6.240 4.512 -2.931 1.00 . A A . 32 ALA C 1 1 13 13359 1 1 32 ALA CA C 7.314 3.749 -2.167 1.00 . A A . 32 ALA CA 1 1 13 13360 1 1 32 ALA CB C 6.679 2.804 -1.159 1.00 . A A . 32 ALA CB 1 1 13 13361 1 1 32 ALA H H 7.845 5.468 -1.053 1.00 . A A . 32 ALA H 1 1 13 13362 1 1 32 ALA HA H 7.890 3.160 -2.866 1.00 . A A . 32 ALA HA 1 1 13 13363 1 1 32 ALA HB1 H 7.453 2.275 -0.621 1.00 . A A . 32 ALA HB1 1 1 13 13364 1 1 32 ALA HB2 H 6.052 2.093 -1.676 1.00 . A A . 32 ALA HB2 1 1 13 13365 1 1 32 ALA HB3 H 6.081 3.370 -0.461 1.00 . A A . 32 ALA HB3 1 1 13 13366 1 1 32 ALA N N 8.218 4.674 -1.501 1.00 . A A . 32 ALA N 1 1 13 13367 1 1 32 ALA O O 5.599 5.408 -2.384 1.00 . A A . 32 ALA O 1 1 13 13368 1 1 33 ALA C C 3.704 4.155 -4.833 1.00 . A A . 33 ALA C 1 1 13 13369 1 1 33 ALA CA C 5.053 4.825 -5.021 1.00 . A A . 33 ALA CA 1 1 13 13370 1 1 33 ALA CB C 5.471 4.793 -6.484 1.00 . A A . 33 ALA CB 1 1 13 13371 1 1 33 ALA H H 6.579 3.428 -4.578 1.00 . A A . 33 ALA H 1 1 13 13372 1 1 33 ALA HA H 4.983 5.860 -4.708 1.00 . A A . 33 ALA HA 1 1 13 13373 1 1 33 ALA HB1 H 5.546 3.767 -6.813 1.00 . A A . 33 ALA HB1 1 1 13 13374 1 1 33 ALA HB2 H 6.430 5.277 -6.596 1.00 . A A . 33 ALA HB2 1 1 13 13375 1 1 33 ALA HB3 H 4.736 5.311 -7.080 1.00 . A A . 33 ALA HB3 1 1 13 13376 1 1 33 ALA N N 6.049 4.162 -4.195 1.00 . A A . 33 ALA N 1 1 13 13377 1 1 33 ALA O O 3.538 2.983 -5.167 1.00 . A A . 33 ALA O 1 1 13 13378 1 1 34 VAL C C 0.457 4.715 -5.084 1.00 . A A . 34 VAL C 1 1 13 13379 1 1 34 VAL CA C 1.442 4.338 -3.994 1.00 . A A . 34 VAL CA 1 1 13 13380 1 1 34 VAL CB C 0.910 4.823 -2.631 1.00 . A A . 34 VAL CB 1 1 13 13381 1 1 34 VAL CG1 C -0.446 4.203 -2.322 1.00 . A A . 34 VAL CG1 1 1 13 13382 1 1 34 VAL CG2 C 1.909 4.504 -1.533 1.00 . A A . 34 VAL CG2 1 1 13 13383 1 1 34 VAL H H 2.935 5.829 -4.066 1.00 . A A . 34 VAL H 1 1 13 13384 1 1 34 VAL HA H 1.532 3.262 -3.961 1.00 . A A . 34 VAL HA 1 1 13 13385 1 1 34 VAL HB H 0.789 5.896 -2.677 1.00 . A A . 34 VAL HB 1 1 13 13386 1 1 34 VAL HG11 H -0.787 4.546 -1.357 1.00 . A A . 34 VAL HG11 1 1 13 13387 1 1 34 VAL HG12 H -0.358 3.126 -2.313 1.00 . A A . 34 VAL HG12 1 1 13 13388 1 1 34 VAL HG13 H -1.156 4.498 -3.080 1.00 . A A . 34 VAL HG13 1 1 13 13389 1 1 34 VAL HG21 H 2.854 4.976 -1.759 1.00 . A A . 34 VAL HG21 1 1 13 13390 1 1 34 VAL HG22 H 2.048 3.434 -1.472 1.00 . A A . 34 VAL HG22 1 1 13 13391 1 1 34 VAL HG23 H 1.538 4.875 -0.589 1.00 . A A . 34 VAL HG23 1 1 13 13392 1 1 34 VAL N N 2.755 4.886 -4.279 1.00 . A A . 34 VAL N 1 1 13 13393 1 1 34 VAL O O 0.210 5.893 -5.343 1.00 . A A . 34 VAL O 1 1 13 13394 1 1 35 LEU C C -2.457 3.913 -6.164 1.00 . A A . 35 LEU C 1 1 13 13395 1 1 35 LEU CA C -1.070 3.912 -6.767 1.00 . A A . 35 LEU CA 1 1 13 13396 1 1 35 LEU CB C -0.989 2.816 -7.821 1.00 . A A . 35 LEU CB 1 1 13 13397 1 1 35 LEU CD1 C -1.475 4.270 -9.801 1.00 . A A . 35 LEU CD1 1 1 13 13398 1 1 35 LEU CD2 C -1.850 1.803 -9.941 1.00 . A A . 35 LEU CD2 1 1 13 13399 1 1 35 LEU CG C -1.886 3.022 -9.035 1.00 . A A . 35 LEU CG 1 1 13 13400 1 1 35 LEU H H 0.194 2.788 -5.511 1.00 . A A . 35 LEU H 1 1 13 13401 1 1 35 LEU HA H -0.882 4.868 -7.231 1.00 . A A . 35 LEU HA 1 1 13 13402 1 1 35 LEU HB2 H 0.027 2.740 -8.160 1.00 . A A . 35 LEU HB2 1 1 13 13403 1 1 35 LEU HB3 H -1.268 1.887 -7.355 1.00 . A A . 35 LEU HB3 1 1 13 13404 1 1 35 LEU HD11 H -0.445 4.177 -10.110 1.00 . A A . 35 LEU HD11 1 1 13 13405 1 1 35 LEU HD12 H -1.586 5.136 -9.166 1.00 . A A . 35 LEU HD12 1 1 13 13406 1 1 35 LEU HD13 H -2.104 4.379 -10.673 1.00 . A A . 35 LEU HD13 1 1 13 13407 1 1 35 LEU HD21 H -2.163 0.933 -9.384 1.00 . A A . 35 LEU HD21 1 1 13 13408 1 1 35 LEU HD22 H -0.843 1.655 -10.305 1.00 . A A . 35 LEU HD22 1 1 13 13409 1 1 35 LEU HD23 H -2.516 1.956 -10.776 1.00 . A A . 35 LEU HD23 1 1 13 13410 1 1 35 LEU HG H -2.899 3.159 -8.698 1.00 . A A . 35 LEU HG 1 1 13 13411 1 1 35 LEU N N -0.082 3.706 -5.736 1.00 . A A . 35 LEU N 1 1 13 13412 1 1 35 LEU O O -2.885 2.924 -5.564 1.00 . A A . 35 LEU O 1 1 13 13413 1 1 36 PHE C C -5.397 4.836 -7.122 1.00 . A A . 36 PHE C 1 1 13 13414 1 1 36 PHE CA C -4.529 5.106 -5.915 1.00 . A A . 36 PHE CA 1 1 13 13415 1 1 36 PHE CB C -4.865 6.471 -5.323 1.00 . A A . 36 PHE CB 1 1 13 13416 1 1 36 PHE CD1 C -4.524 6.207 -2.853 1.00 . A A . 36 PHE CD1 1 1 13 13417 1 1 36 PHE CD2 C -3.028 7.624 -4.057 1.00 . A A . 36 PHE CD2 1 1 13 13418 1 1 36 PHE CE1 C -3.846 6.480 -1.680 1.00 . A A . 36 PHE CE1 1 1 13 13419 1 1 36 PHE CE2 C -2.345 7.900 -2.887 1.00 . A A . 36 PHE CE2 1 1 13 13420 1 1 36 PHE CG C -4.124 6.776 -4.052 1.00 . A A . 36 PHE CG 1 1 13 13421 1 1 36 PHE CZ C -2.754 7.326 -1.698 1.00 . A A . 36 PHE CZ 1 1 13 13422 1 1 36 PHE H H -2.704 5.805 -6.702 1.00 . A A . 36 PHE H 1 1 13 13423 1 1 36 PHE HA H -4.712 4.341 -5.174 1.00 . A A . 36 PHE HA 1 1 13 13424 1 1 36 PHE HB2 H -4.626 7.231 -6.045 1.00 . A A . 36 PHE HB2 1 1 13 13425 1 1 36 PHE HB3 H -5.923 6.508 -5.110 1.00 . A A . 36 PHE HB3 1 1 13 13426 1 1 36 PHE HD1 H -5.378 5.546 -2.839 1.00 . A A . 36 PHE HD1 1 1 13 13427 1 1 36 PHE HD2 H -2.707 8.072 -4.985 1.00 . A A . 36 PHE HD2 1 1 13 13428 1 1 36 PHE HE1 H -4.166 6.030 -0.752 1.00 . A A . 36 PHE HE1 1 1 13 13429 1 1 36 PHE HE2 H -1.491 8.561 -2.904 1.00 . A A . 36 PHE HE2 1 1 13 13430 1 1 36 PHE HZ H -2.221 7.540 -0.782 1.00 . A A . 36 PHE HZ 1 1 13 13431 1 1 36 PHE N N -3.143 5.022 -6.307 1.00 . A A . 36 PHE N 1 1 13 13432 1 1 36 PHE O O -5.122 5.322 -8.222 1.00 . A A . 36 PHE O 1 1 13 13433 1 1 37 GLU C C -8.651 3.254 -7.399 1.00 . A A . 37 GLU C 1 1 13 13434 1 1 37 GLU CA C -7.288 3.604 -7.979 1.00 . A A . 37 GLU CA 1 1 13 13435 1 1 37 GLU CB C -6.628 2.398 -8.672 1.00 . A A . 37 GLU CB 1 1 13 13436 1 1 37 GLU CD C -8.534 1.119 -9.731 1.00 . A A . 37 GLU CD 1 1 13 13437 1 1 37 GLU CG C -7.291 1.950 -9.965 1.00 . A A . 37 GLU CG 1 1 13 13438 1 1 37 GLU H H -6.636 3.795 -5.991 1.00 . A A . 37 GLU H 1 1 13 13439 1 1 37 GLU HA H -7.402 4.411 -8.688 1.00 . A A . 37 GLU HA 1 1 13 13440 1 1 37 GLU HB2 H -5.601 2.649 -8.895 1.00 . A A . 37 GLU HB2 1 1 13 13441 1 1 37 GLU HB3 H -6.635 1.564 -7.986 1.00 . A A . 37 GLU HB3 1 1 13 13442 1 1 37 GLU HG2 H -7.566 2.823 -10.534 1.00 . A A . 37 GLU HG2 1 1 13 13443 1 1 37 GLU HG3 H -6.584 1.361 -10.532 1.00 . A A . 37 GLU HG3 1 1 13 13444 1 1 37 GLU N N -6.431 4.061 -6.907 1.00 . A A . 37 GLU N 1 1 13 13445 1 1 37 GLU O O -8.793 2.277 -6.663 1.00 . A A . 37 GLU O 1 1 13 13446 1 1 37 GLU OE1 O -8.406 -0.019 -9.227 1.00 . A A . 37 GLU OE1 1 1 13 13447 1 1 37 GLU OE2 O -9.642 1.599 -10.040 1.00 . A A . 37 GLU OE2 1 1 13 13448 1 1 38 ASN C C -12.031 4.123 -8.205 1.00 . A A . 38 ASN C 1 1 13 13449 1 1 38 ASN CA C -10.968 3.912 -7.140 1.00 . A A . 38 ASN CA 1 1 13 13450 1 1 38 ASN CB C -11.185 4.880 -5.972 1.00 . A A . 38 ASN CB 1 1 13 13451 1 1 38 ASN CG C -12.600 4.835 -5.425 1.00 . A A . 38 ASN CG 1 1 13 13452 1 1 38 ASN H H -9.465 4.823 -8.320 1.00 . A A . 38 ASN H 1 1 13 13453 1 1 38 ASN HA H -11.043 2.899 -6.772 1.00 . A A . 38 ASN HA 1 1 13 13454 1 1 38 ASN HB2 H -10.503 4.628 -5.173 1.00 . A A . 38 ASN HB2 1 1 13 13455 1 1 38 ASN HB3 H -10.981 5.888 -6.307 1.00 . A A . 38 ASN HB3 1 1 13 13456 1 1 38 ASN HD21 H -12.137 3.281 -4.278 1.00 . A A . 38 ASN HD21 1 1 13 13457 1 1 38 ASN HD22 H -13.778 3.834 -4.184 1.00 . A A . 38 ASN HD22 1 1 13 13458 1 1 38 ASN N N -9.636 4.081 -7.698 1.00 . A A . 38 ASN N 1 1 13 13459 1 1 38 ASN ND2 N -12.862 3.893 -4.537 1.00 . A A . 38 ASN ND2 1 1 13 13460 1 1 38 ASN O O -12.340 5.261 -8.572 1.00 . A A . 38 ASN O 1 1 13 13461 1 1 38 ASN OD1 O -13.451 5.637 -5.805 1.00 . A A . 38 ASN OD1 1 1 13 13462 1 1 39 GLY C C -13.133 3.581 -11.042 1.00 . A A . 39 GLY C 1 1 13 13463 1 1 39 GLY CA C -13.615 3.067 -9.703 1.00 . A A . 39 GLY CA 1 1 13 13464 1 1 39 GLY H H -12.208 2.145 -8.421 1.00 . A A . 39 GLY H 1 1 13 13465 1 1 39 GLY HA2 H -14.017 2.074 -9.834 1.00 . A A . 39 GLY HA2 1 1 13 13466 1 1 39 GLY HA3 H -14.400 3.716 -9.343 1.00 . A A . 39 GLY HA3 1 1 13 13467 1 1 39 GLY N N -12.557 3.019 -8.715 1.00 . A A . 39 GLY N 1 1 13 13468 1 1 39 GLY O O -12.904 2.808 -11.971 1.00 . A A . 39 GLY O 1 1 13 13469 1 1 40 ASN C C -11.360 6.431 -12.137 1.00 . A A . 40 ASN C 1 1 13 13470 1 1 40 ASN CA C -12.574 5.538 -12.371 1.00 . A A . 40 ASN CA 1 1 13 13471 1 1 40 ASN CB C -13.730 6.382 -12.904 1.00 . A A . 40 ASN CB 1 1 13 13472 1 1 40 ASN CG C -13.492 6.888 -14.312 1.00 . A A . 40 ASN CG 1 1 13 13473 1 1 40 ASN H H -13.119 5.438 -10.330 1.00 . A A . 40 ASN H 1 1 13 13474 1 1 40 ASN HA H -12.325 4.775 -13.091 1.00 . A A . 40 ASN HA 1 1 13 13475 1 1 40 ASN HB2 H -14.629 5.786 -12.901 1.00 . A A . 40 ASN HB2 1 1 13 13476 1 1 40 ASN HB3 H -13.870 7.235 -12.255 1.00 . A A . 40 ASN HB3 1 1 13 13477 1 1 40 ASN HD21 H -14.431 8.584 -13.875 1.00 . A A . 40 ASN HD21 1 1 13 13478 1 1 40 ASN HD22 H -13.830 8.445 -15.502 1.00 . A A . 40 ASN HD22 1 1 13 13479 1 1 40 ASN N N -12.973 4.890 -11.131 1.00 . A A . 40 ASN N 1 1 13 13480 1 1 40 ASN ND2 N -13.963 8.092 -14.590 1.00 . A A . 40 ASN ND2 1 1 13 13481 1 1 40 ASN O O -10.663 6.820 -13.076 1.00 . A A . 40 ASN O 1 1 13 13482 1 1 40 ASN OD1 O -12.882 6.211 -15.142 1.00 . A A . 40 ASN OD1 1 1 13 13483 1 1 41 TRP C C -8.727 6.956 -10.311 1.00 . A A . 41 TRP C 1 1 13 13484 1 1 41 TRP CA C -10.052 7.674 -10.516 1.00 . A A . 41 TRP CA 1 1 13 13485 1 1 41 TRP CB C -10.449 8.451 -9.260 1.00 . A A . 41 TRP CB 1 1 13 13486 1 1 41 TRP CD1 C -8.817 10.435 -9.214 1.00 . A A . 41 TRP CD1 1 1 13 13487 1 1 41 TRP CD2 C -8.685 9.092 -7.423 1.00 . A A . 41 TRP CD2 1 1 13 13488 1 1 41 TRP CE2 C -7.750 10.133 -7.275 1.00 . A A . 41 TRP CE2 1 1 13 13489 1 1 41 TRP CE3 C -8.786 8.130 -6.413 1.00 . A A . 41 TRP CE3 1 1 13 13490 1 1 41 TRP CG C -9.357 9.300 -8.675 1.00 . A A . 41 TRP CG 1 1 13 13491 1 1 41 TRP CH2 C -7.039 9.284 -5.191 1.00 . A A . 41 TRP CH2 1 1 13 13492 1 1 41 TRP CZ2 C -6.918 10.237 -6.163 1.00 . A A . 41 TRP CZ2 1 1 13 13493 1 1 41 TRP CZ3 C -7.961 8.235 -5.309 1.00 . A A . 41 TRP CZ3 1 1 13 13494 1 1 41 TRP H H -11.655 6.341 -10.168 1.00 . A A . 41 TRP H 1 1 13 13495 1 1 41 TRP HA H -9.941 8.372 -11.329 1.00 . A A . 41 TRP HA 1 1 13 13496 1 1 41 TRP HB2 H -11.265 9.105 -9.512 1.00 . A A . 41 TRP HB2 1 1 13 13497 1 1 41 TRP HB3 H -10.774 7.754 -8.501 1.00 . A A . 41 TRP HB3 1 1 13 13498 1 1 41 TRP HD1 H -9.117 10.862 -10.160 1.00 . A A . 41 TRP HD1 1 1 13 13499 1 1 41 TRP HE1 H -7.310 11.747 -8.551 1.00 . A A . 41 TRP HE1 1 1 13 13500 1 1 41 TRP HE3 H -9.488 7.313 -6.489 1.00 . A A . 41 TRP HE3 1 1 13 13501 1 1 41 TRP HH2 H -6.413 9.324 -4.313 1.00 . A A . 41 TRP HH2 1 1 13 13502 1 1 41 TRP HZ2 H -6.201 11.039 -6.059 1.00 . A A . 41 TRP HZ2 1 1 13 13503 1 1 41 TRP HZ3 H -8.021 7.500 -4.519 1.00 . A A . 41 TRP HZ3 1 1 13 13504 1 1 41 TRP N N -11.114 6.749 -10.877 1.00 . A A . 41 TRP N 1 1 13 13505 1 1 41 TRP NE1 N -7.847 10.936 -8.382 1.00 . A A . 41 TRP NE1 1 1 13 13506 1 1 41 TRP O O -8.665 5.887 -9.701 1.00 . A A . 41 TRP O 1 1 13 13507 1 1 42 ASP C C -5.365 8.154 -10.321 1.00 . A A . 42 ASP C 1 1 13 13508 1 1 42 ASP CA C -6.319 7.048 -10.724 1.00 . A A . 42 ASP CA 1 1 13 13509 1 1 42 ASP CB C -5.837 6.482 -12.063 1.00 . A A . 42 ASP CB 1 1 13 13510 1 1 42 ASP CG C -6.590 5.254 -12.533 1.00 . A A . 42 ASP CG 1 1 13 13511 1 1 42 ASP H H -7.819 8.441 -11.262 1.00 . A A . 42 ASP H 1 1 13 13512 1 1 42 ASP HA H -6.306 6.269 -9.977 1.00 . A A . 42 ASP HA 1 1 13 13513 1 1 42 ASP HB2 H -5.938 7.245 -12.811 1.00 . A A . 42 ASP HB2 1 1 13 13514 1 1 42 ASP HB3 H -4.793 6.221 -11.971 1.00 . A A . 42 ASP HB3 1 1 13 13515 1 1 42 ASP N N -7.677 7.578 -10.819 1.00 . A A . 42 ASP N 1 1 13 13516 1 1 42 ASP O O -5.514 9.298 -10.759 1.00 . A A . 42 ASP O 1 1 13 13517 1 1 42 ASP OD1 O -7.684 5.404 -13.116 1.00 . A A . 42 ASP OD1 1 1 13 13518 1 1 42 ASP OD2 O -6.068 4.134 -12.360 1.00 . A A . 42 ASP OD2 1 1 13 13519 1 1 43 LYS C C -2.192 8.057 -8.434 1.00 . A A . 43 LYS C 1 1 13 13520 1 1 43 LYS CA C -3.362 8.770 -9.102 1.00 . A A . 43 LYS CA 1 1 13 13521 1 1 43 LYS CB C -3.952 9.811 -8.148 1.00 . A A . 43 LYS CB 1 1 13 13522 1 1 43 LYS CD C -3.650 12.031 -6.992 1.00 . A A . 43 LYS CD 1 1 13 13523 1 1 43 LYS CE C -2.687 13.176 -6.707 1.00 . A A . 43 LYS CE 1 1 13 13524 1 1 43 LYS CG C -2.991 10.942 -7.826 1.00 . A A . 43 LYS CG 1 1 13 13525 1 1 43 LYS H H -4.332 6.887 -9.186 1.00 . A A . 43 LYS H 1 1 13 13526 1 1 43 LYS HA H -3.001 9.271 -9.988 1.00 . A A . 43 LYS HA 1 1 13 13527 1 1 43 LYS HB2 H -4.841 10.233 -8.596 1.00 . A A . 43 LYS HB2 1 1 13 13528 1 1 43 LYS HB3 H -4.222 9.320 -7.225 1.00 . A A . 43 LYS HB3 1 1 13 13529 1 1 43 LYS HD2 H -4.502 12.418 -7.529 1.00 . A A . 43 LYS HD2 1 1 13 13530 1 1 43 LYS HD3 H -3.977 11.606 -6.055 1.00 . A A . 43 LYS HD3 1 1 13 13531 1 1 43 LYS HE2 H -3.198 13.918 -6.111 1.00 . A A . 43 LYS HE2 1 1 13 13532 1 1 43 LYS HE3 H -1.844 12.790 -6.153 1.00 . A A . 43 LYS HE3 1 1 13 13533 1 1 43 LYS HG2 H -2.155 10.539 -7.274 1.00 . A A . 43 LYS HG2 1 1 13 13534 1 1 43 LYS HG3 H -2.637 11.374 -8.751 1.00 . A A . 43 LYS HG3 1 1 13 13535 1 1 43 LYS HZ1 H -2.990 14.264 -8.465 1.00 . A A . 43 LYS HZ1 1 1 13 13536 1 1 43 LYS HZ2 H -1.751 13.108 -8.580 1.00 . A A . 43 LYS HZ2 1 1 13 13537 1 1 43 LYS HZ3 H -1.488 14.551 -7.729 1.00 . A A . 43 LYS HZ3 1 1 13 13538 1 1 43 LYS N N -4.378 7.813 -9.514 1.00 . A A . 43 LYS N 1 1 13 13539 1 1 43 LYS NZ N -2.195 13.818 -7.955 1.00 . A A . 43 LYS NZ 1 1 13 13540 1 1 43 LYS O O -2.361 7.373 -7.429 1.00 . A A . 43 LYS O 1 1 13 13541 1 1 44 LEU C C 0.936 8.645 -7.596 1.00 . A A . 44 LEU C 1 1 13 13542 1 1 44 LEU CA C 0.191 7.619 -8.440 1.00 . A A . 44 LEU CA 1 1 13 13543 1 1 44 LEU CB C 1.106 7.095 -9.550 1.00 . A A . 44 LEU CB 1 1 13 13544 1 1 44 LEU CD1 C 2.112 5.196 -8.256 1.00 . A A . 44 LEU CD1 1 1 13 13545 1 1 44 LEU CD2 C 3.306 6.117 -10.245 1.00 . A A . 44 LEU CD2 1 1 13 13546 1 1 44 LEU CG C 2.406 6.445 -9.068 1.00 . A A . 44 LEU CG 1 1 13 13547 1 1 44 LEU H H -0.934 8.755 -9.822 1.00 . A A . 44 LEU H 1 1 13 13548 1 1 44 LEU HA H -0.109 6.796 -7.809 1.00 . A A . 44 LEU HA 1 1 13 13549 1 1 44 LEU HB2 H 0.555 6.365 -10.127 1.00 . A A . 44 LEU HB2 1 1 13 13550 1 1 44 LEU HB3 H 1.362 7.921 -10.196 1.00 . A A . 44 LEU HB3 1 1 13 13551 1 1 44 LEU HD11 H 3.041 4.751 -7.935 1.00 . A A . 44 LEU HD11 1 1 13 13552 1 1 44 LEU HD12 H 1.567 4.490 -8.866 1.00 . A A . 44 LEU HD12 1 1 13 13553 1 1 44 LEU HD13 H 1.521 5.460 -7.394 1.00 . A A . 44 LEU HD13 1 1 13 13554 1 1 44 LEU HD21 H 2.807 5.414 -10.896 1.00 . A A . 44 LEU HD21 1 1 13 13555 1 1 44 LEU HD22 H 4.226 5.682 -9.883 1.00 . A A . 44 LEU HD22 1 1 13 13556 1 1 44 LEU HD23 H 3.525 7.021 -10.792 1.00 . A A . 44 LEU HD23 1 1 13 13557 1 1 44 LEU HG H 2.930 7.139 -8.428 1.00 . A A . 44 LEU HG 1 1 13 13558 1 1 44 LEU N N -1.009 8.214 -9.002 1.00 . A A . 44 LEU N 1 1 13 13559 1 1 44 LEU O O 1.505 9.605 -8.122 1.00 . A A . 44 LEU O 1 1 13 13560 1 1 45 VAL C C 2.677 8.597 -4.608 1.00 . A A . 45 VAL C 1 1 13 13561 1 1 45 VAL CA C 1.605 9.350 -5.380 1.00 . A A . 45 VAL CA 1 1 13 13562 1 1 45 VAL CB C 0.631 10.009 -4.378 1.00 . A A . 45 VAL CB 1 1 13 13563 1 1 45 VAL CG1 C 1.345 11.074 -3.557 1.00 . A A . 45 VAL CG1 1 1 13 13564 1 1 45 VAL CG2 C -0.573 10.603 -5.095 1.00 . A A . 45 VAL CG2 1 1 13 13565 1 1 45 VAL H H 0.456 7.658 -5.926 1.00 . A A . 45 VAL H 1 1 13 13566 1 1 45 VAL HA H 2.073 10.129 -5.966 1.00 . A A . 45 VAL HA 1 1 13 13567 1 1 45 VAL HB H 0.276 9.247 -3.701 1.00 . A A . 45 VAL HB 1 1 13 13568 1 1 45 VAL HG11 H 1.746 11.831 -4.216 1.00 . A A . 45 VAL HG11 1 1 13 13569 1 1 45 VAL HG12 H 2.151 10.621 -2.999 1.00 . A A . 45 VAL HG12 1 1 13 13570 1 1 45 VAL HG13 H 0.646 11.529 -2.871 1.00 . A A . 45 VAL HG13 1 1 13 13571 1 1 45 VAL HG21 H -0.244 11.369 -5.780 1.00 . A A . 45 VAL HG21 1 1 13 13572 1 1 45 VAL HG22 H -1.246 11.035 -4.369 1.00 . A A . 45 VAL HG22 1 1 13 13573 1 1 45 VAL HG23 H -1.086 9.827 -5.643 1.00 . A A . 45 VAL HG23 1 1 13 13574 1 1 45 VAL N N 0.923 8.447 -6.291 1.00 . A A . 45 VAL N 1 1 13 13575 1 1 45 VAL O O 2.388 7.624 -3.916 1.00 . A A . 45 VAL O 1 1 13 13576 1 1 46 THR C C 4.998 8.914 -2.573 1.00 . A A . 46 THR C 1 1 13 13577 1 1 46 THR CA C 5.003 8.420 -4.013 1.00 . A A . 46 THR CA 1 1 13 13578 1 1 46 THR CB C 6.359 8.739 -4.655 1.00 . A A . 46 THR CB 1 1 13 13579 1 1 46 THR CG2 C 7.455 7.846 -4.090 1.00 . A A . 46 THR CG2 1 1 13 13580 1 1 46 THR H H 4.097 9.795 -5.335 1.00 . A A . 46 THR H 1 1 13 13581 1 1 46 THR HA H 4.857 7.349 -4.023 1.00 . A A . 46 THR HA 1 1 13 13582 1 1 46 THR HB H 6.603 9.763 -4.433 1.00 . A A . 46 THR HB 1 1 13 13583 1 1 46 THR HG1 H 5.354 8.492 -6.346 1.00 . A A . 46 THR HG1 1 1 13 13584 1 1 46 THR HG21 H 7.214 6.811 -4.288 1.00 . A A . 46 THR HG21 1 1 13 13585 1 1 46 THR HG22 H 7.531 7.999 -3.025 1.00 . A A . 46 THR HG22 1 1 13 13586 1 1 46 THR HG23 H 8.399 8.093 -4.556 1.00 . A A . 46 THR HG23 1 1 13 13587 1 1 46 THR N N 3.914 9.033 -4.742 1.00 . A A . 46 THR N 1 1 13 13588 1 1 46 THR O O 4.917 10.117 -2.310 1.00 . A A . 46 THR O 1 1 13 13589 1 1 46 THR OG1 O 6.281 8.558 -6.078 1.00 . A A . 46 THR OG1 1 1 13 13590 1 1 47 PHE C C 6.322 7.720 0.406 1.00 . A A . 47 PHE C 1 1 13 13591 1 1 47 PHE CA C 5.077 8.288 -0.241 1.00 . A A . 47 PHE CA 1 1 13 13592 1 1 47 PHE CB C 3.839 7.716 0.461 1.00 . A A . 47 PHE CB 1 1 13 13593 1 1 47 PHE CD1 C 2.244 9.631 0.751 1.00 . A A . 47 PHE CD1 1 1 13 13594 1 1 47 PHE CD2 C 1.649 7.882 -0.754 1.00 . A A . 47 PHE CD2 1 1 13 13595 1 1 47 PHE CE1 C 1.058 10.280 0.472 1.00 . A A . 47 PHE CE1 1 1 13 13596 1 1 47 PHE CE2 C 0.462 8.527 -1.039 1.00 . A A . 47 PHE CE2 1 1 13 13597 1 1 47 PHE CG C 2.554 8.426 0.141 1.00 . A A . 47 PHE CG 1 1 13 13598 1 1 47 PHE CZ C 0.165 9.729 -0.423 1.00 . A A . 47 PHE CZ 1 1 13 13599 1 1 47 PHE H H 5.175 7.044 -1.942 1.00 . A A . 47 PHE H 1 1 13 13600 1 1 47 PHE HA H 5.084 9.362 -0.130 1.00 . A A . 47 PHE HA 1 1 13 13601 1 1 47 PHE HB2 H 3.724 6.682 0.177 1.00 . A A . 47 PHE HB2 1 1 13 13602 1 1 47 PHE HB3 H 3.990 7.771 1.530 1.00 . A A . 47 PHE HB3 1 1 13 13603 1 1 47 PHE HD1 H 2.945 10.066 1.449 1.00 . A A . 47 PHE HD1 1 1 13 13604 1 1 47 PHE HD2 H 1.879 6.944 -1.236 1.00 . A A . 47 PHE HD2 1 1 13 13605 1 1 47 PHE HE1 H 0.828 11.219 0.956 1.00 . A A . 47 PHE HE1 1 1 13 13606 1 1 47 PHE HE2 H -0.235 8.094 -1.739 1.00 . A A . 47 PHE HE2 1 1 13 13607 1 1 47 PHE HZ H -0.763 10.234 -0.641 1.00 . A A . 47 PHE HZ 1 1 13 13608 1 1 47 PHE N N 5.077 7.980 -1.656 1.00 . A A . 47 PHE N 1 1 13 13609 1 1 47 PHE O O 7.155 7.096 -0.257 1.00 . A A . 47 PHE O 1 1 13 13610 1 1 48 ARG C C 7.169 6.080 3.078 1.00 . A A . 48 ARG C 1 1 13 13611 1 1 48 ARG CA C 7.557 7.410 2.451 1.00 . A A . 48 ARG CA 1 1 13 13612 1 1 48 ARG CB C 7.982 8.425 3.514 1.00 . A A . 48 ARG CB 1 1 13 13613 1 1 48 ARG CD C 8.466 10.869 3.937 1.00 . A A . 48 ARG CD 1 1 13 13614 1 1 48 ARG CG C 8.443 9.746 2.914 1.00 . A A . 48 ARG CG 1 1 13 13615 1 1 48 ARG CZ C 9.599 11.471 6.037 1.00 . A A . 48 ARG CZ 1 1 13 13616 1 1 48 ARG H H 5.751 8.445 2.166 1.00 . A A . 48 ARG H 1 1 13 13617 1 1 48 ARG HA H 8.376 7.248 1.766 1.00 . A A . 48 ARG HA 1 1 13 13618 1 1 48 ARG HB2 H 7.145 8.618 4.168 1.00 . A A . 48 ARG HB2 1 1 13 13619 1 1 48 ARG HB3 H 8.794 8.011 4.092 1.00 . A A . 48 ARG HB3 1 1 13 13620 1 1 48 ARG HD2 H 8.666 11.797 3.422 1.00 . A A . 48 ARG HD2 1 1 13 13621 1 1 48 ARG HD3 H 7.496 10.925 4.407 1.00 . A A . 48 ARG HD3 1 1 13 13622 1 1 48 ARG HE H 10.119 9.935 4.855 1.00 . A A . 48 ARG HE 1 1 13 13623 1 1 48 ARG HG2 H 9.439 9.618 2.517 1.00 . A A . 48 ARG HG2 1 1 13 13624 1 1 48 ARG HG3 H 7.770 10.014 2.115 1.00 . A A . 48 ARG HG3 1 1 13 13625 1 1 48 ARG HH11 H 7.972 12.602 5.593 1.00 . A A . 48 ARG HH11 1 1 13 13626 1 1 48 ARG HH12 H 8.826 13.064 7.039 1.00 . A A . 48 ARG HH12 1 1 13 13627 1 1 48 ARG HH21 H 11.227 10.514 6.767 1.00 . A A . 48 ARG HH21 1 1 13 13628 1 1 48 ARG HH22 H 10.680 11.868 7.711 1.00 . A A . 48 ARG HH22 1 1 13 13629 1 1 48 ARG N N 6.442 7.933 1.698 1.00 . A A . 48 ARG N 1 1 13 13630 1 1 48 ARG NE N 9.481 10.680 4.970 1.00 . A A . 48 ARG NE 1 1 13 13631 1 1 48 ARG NH1 N 8.729 12.453 6.239 1.00 . A A . 48 ARG NH1 1 1 13 13632 1 1 48 ARG NH2 N 10.577 11.266 6.909 1.00 . A A . 48 ARG NH2 1 1 13 13633 1 1 48 ARG O O 5.989 5.759 3.199 1.00 . A A . 48 ARG O 1 1 13 13634 1 1 49 LEU C C 7.324 4.137 5.435 1.00 . A A . 49 LEU C 1 1 13 13635 1 1 49 LEU CA C 7.935 3.997 4.051 1.00 . A A . 49 LEU CA 1 1 13 13636 1 1 49 LEU CB C 9.242 3.204 4.122 1.00 . A A . 49 LEU CB 1 1 13 13637 1 1 49 LEU CD1 C 11.180 2.114 2.967 1.00 . A A . 49 LEU CD1 1 1 13 13638 1 1 49 LEU CD2 C 8.928 2.115 1.880 1.00 . A A . 49 LEU CD2 1 1 13 13639 1 1 49 LEU CG C 9.890 2.893 2.768 1.00 . A A . 49 LEU CG 1 1 13 13640 1 1 49 LEU H H 9.070 5.644 3.380 1.00 . A A . 49 LEU H 1 1 13 13641 1 1 49 LEU HA H 7.237 3.470 3.414 1.00 . A A . 49 LEU HA 1 1 13 13642 1 1 49 LEU HB2 H 9.948 3.765 4.718 1.00 . A A . 49 LEU HB2 1 1 13 13643 1 1 49 LEU HB3 H 9.042 2.268 4.619 1.00 . A A . 49 LEU HB3 1 1 13 13644 1 1 49 LEU HD11 H 10.970 1.206 3.510 1.00 . A A . 49 LEU HD11 1 1 13 13645 1 1 49 LEU HD12 H 11.881 2.715 3.526 1.00 . A A . 49 LEU HD12 1 1 13 13646 1 1 49 LEU HD13 H 11.604 1.868 2.004 1.00 . A A . 49 LEU HD13 1 1 13 13647 1 1 49 LEU HD21 H 8.045 2.711 1.693 1.00 . A A . 49 LEU HD21 1 1 13 13648 1 1 49 LEU HD22 H 8.643 1.198 2.373 1.00 . A A . 49 LEU HD22 1 1 13 13649 1 1 49 LEU HD23 H 9.412 1.885 0.943 1.00 . A A . 49 LEU HD23 1 1 13 13650 1 1 49 LEU HG H 10.133 3.822 2.271 1.00 . A A . 49 LEU HG 1 1 13 13651 1 1 49 LEU N N 8.163 5.313 3.470 1.00 . A A . 49 LEU N 1 1 13 13652 1 1 49 LEU O O 6.608 3.254 5.906 1.00 . A A . 49 LEU O 1 1 13 13653 1 1 50 SER C C 5.577 6.039 7.183 1.00 . A A . 50 SER C 1 1 13 13654 1 1 50 SER CA C 7.024 5.589 7.346 1.00 . A A . 50 SER CA 1 1 13 13655 1 1 50 SER CB C 7.854 6.688 7.969 1.00 . A A . 50 SER CB 1 1 13 13656 1 1 50 SER H H 8.235 5.900 5.687 1.00 . A A . 50 SER H 1 1 13 13657 1 1 50 SER HA H 7.062 4.726 7.974 1.00 . A A . 50 SER HA 1 1 13 13658 1 1 50 SER HB2 H 7.702 7.591 7.418 1.00 . A A . 50 SER HB2 1 1 13 13659 1 1 50 SER HB3 H 7.552 6.826 8.976 1.00 . A A . 50 SER HB3 1 1 13 13660 1 1 50 SER HG H 9.512 6.229 7.025 1.00 . A A . 50 SER HG 1 1 13 13661 1 1 50 SER N N 7.601 5.265 6.074 1.00 . A A . 50 SER N 1 1 13 13662 1 1 50 SER O O 4.837 6.159 8.159 1.00 . A A . 50 SER O 1 1 13 13663 1 1 50 SER OG O 9.233 6.356 7.943 1.00 . A A . 50 SER OG 1 1 13 13664 1 1 51 GLU C C 2.874 5.515 5.535 1.00 . A A . 51 GLU C 1 1 13 13665 1 1 51 GLU CA C 3.809 6.710 5.657 1.00 . A A . 51 GLU CA 1 1 13 13666 1 1 51 GLU CB C 3.748 7.525 4.362 1.00 . A A . 51 GLU CB 1 1 13 13667 1 1 51 GLU CD C 4.637 9.640 5.400 1.00 . A A . 51 GLU CD 1 1 13 13668 1 1 51 GLU CG C 3.540 9.012 4.574 1.00 . A A . 51 GLU CG 1 1 13 13669 1 1 51 GLU H H 5.823 6.164 5.190 1.00 . A A . 51 GLU H 1 1 13 13670 1 1 51 GLU HA H 3.478 7.330 6.476 1.00 . A A . 51 GLU HA 1 1 13 13671 1 1 51 GLU HB2 H 4.673 7.389 3.822 1.00 . A A . 51 GLU HB2 1 1 13 13672 1 1 51 GLU HB3 H 2.934 7.153 3.756 1.00 . A A . 51 GLU HB3 1 1 13 13673 1 1 51 GLU HG2 H 3.513 9.499 3.612 1.00 . A A . 51 GLU HG2 1 1 13 13674 1 1 51 GLU HG3 H 2.598 9.164 5.079 1.00 . A A . 51 GLU HG3 1 1 13 13675 1 1 51 GLU N N 5.178 6.281 5.940 1.00 . A A . 51 GLU N 1 1 13 13676 1 1 51 GLU O O 1.665 5.636 5.740 1.00 . A A . 51 GLU O 1 1 13 13677 1 1 51 GLU OE1 O 4.501 9.678 6.638 1.00 . A A . 51 GLU OE1 1 1 13 13678 1 1 51 GLU OE2 O 5.635 10.097 4.814 1.00 . A A . 51 GLU OE2 1 1 13 13679 1 1 52 LEU C C 2.763 2.062 5.805 1.00 . A A . 52 LEU C 1 1 13 13680 1 1 52 LEU CA C 2.642 3.216 4.823 1.00 . A A . 52 LEU CA 1 1 13 13681 1 1 52 LEU CB C 3.098 2.744 3.447 1.00 . A A . 52 LEU CB 1 1 13 13682 1 1 52 LEU CD1 C 3.700 3.266 1.083 1.00 . A A . 52 LEU CD1 1 1 13 13683 1 1 52 LEU CD2 C 1.633 4.253 2.085 1.00 . A A . 52 LEU CD2 1 1 13 13684 1 1 52 LEU CG C 3.062 3.803 2.350 1.00 . A A . 52 LEU CG 1 1 13 13685 1 1 52 LEU H H 4.412 4.273 5.259 1.00 . A A . 52 LEU H 1 1 13 13686 1 1 52 LEU HA H 1.610 3.524 4.763 1.00 . A A . 52 LEU HA 1 1 13 13687 1 1 52 LEU HB2 H 4.114 2.385 3.533 1.00 . A A . 52 LEU HB2 1 1 13 13688 1 1 52 LEU HB3 H 2.471 1.924 3.147 1.00 . A A . 52 LEU HB3 1 1 13 13689 1 1 52 LEU HD11 H 4.727 2.999 1.284 1.00 . A A . 52 LEU HD11 1 1 13 13690 1 1 52 LEU HD12 H 3.670 4.026 0.315 1.00 . A A . 52 LEU HD12 1 1 13 13691 1 1 52 LEU HD13 H 3.159 2.394 0.749 1.00 . A A . 52 LEU HD13 1 1 13 13692 1 1 52 LEU HD21 H 1.216 4.673 2.990 1.00 . A A . 52 LEU HD21 1 1 13 13693 1 1 52 LEU HD22 H 1.040 3.406 1.773 1.00 . A A . 52 LEU HD22 1 1 13 13694 1 1 52 LEU HD23 H 1.631 5.002 1.306 1.00 . A A . 52 LEU HD23 1 1 13 13695 1 1 52 LEU HG H 3.630 4.665 2.668 1.00 . A A . 52 LEU HG 1 1 13 13696 1 1 52 LEU N N 3.438 4.361 5.218 1.00 . A A . 52 LEU N 1 1 13 13697 1 1 52 LEU O O 3.824 1.832 6.388 1.00 . A A . 52 LEU O 1 1 13 13698 1 1 53 GLU C C 1.368 -1.028 5.680 1.00 . A A . 53 GLU C 1 1 13 13699 1 1 53 GLU CA C 1.674 0.079 6.679 1.00 . A A . 53 GLU CA 1 1 13 13700 1 1 53 GLU CB C 0.652 0.056 7.823 1.00 . A A . 53 GLU CB 1 1 13 13701 1 1 53 GLU CD C -1.776 0.199 8.518 1.00 . A A . 53 GLU CD 1 1 13 13702 1 1 53 GLU CG C -0.794 0.186 7.367 1.00 . A A . 53 GLU CG 1 1 13 13703 1 1 53 GLU H H 0.809 1.701 5.642 1.00 . A A . 53 GLU H 1 1 13 13704 1 1 53 GLU HA H 2.665 -0.074 7.082 1.00 . A A . 53 GLU HA 1 1 13 13705 1 1 53 GLU HB2 H 0.753 -0.876 8.361 1.00 . A A . 53 GLU HB2 1 1 13 13706 1 1 53 GLU HB3 H 0.868 0.871 8.498 1.00 . A A . 53 GLU HB3 1 1 13 13707 1 1 53 GLU HG2 H -0.902 1.110 6.817 1.00 . A A . 53 GLU HG2 1 1 13 13708 1 1 53 GLU HG3 H -1.029 -0.648 6.720 1.00 . A A . 53 GLU HG3 1 1 13 13709 1 1 53 GLU N N 1.663 1.351 5.984 1.00 . A A . 53 GLU N 1 1 13 13710 1 1 53 GLU O O 0.541 -0.851 4.780 1.00 . A A . 53 GLU O 1 1 13 13711 1 1 53 GLU OE1 O -2.051 1.296 9.059 1.00 . A A . 53 GLU OE1 1 1 13 13712 1 1 53 GLU OE2 O -2.275 -0.884 8.893 1.00 . A A . 53 GLU OE2 1 1 13 13713 1 1 54 ALA C C 0.541 -4.003 5.311 1.00 . A A . 54 ALA C 1 1 13 13714 1 1 54 ALA CA C 1.819 -3.275 4.924 1.00 . A A . 54 ALA CA 1 1 13 13715 1 1 54 ALA CB C 3.010 -4.227 4.943 1.00 . A A . 54 ALA CB 1 1 13 13716 1 1 54 ALA H H 2.700 -2.235 6.537 1.00 . A A . 54 ALA H 1 1 13 13717 1 1 54 ALA HA H 1.710 -2.888 3.918 1.00 . A A . 54 ALA HA 1 1 13 13718 1 1 54 ALA HB1 H 3.140 -4.623 5.940 1.00 . A A . 54 ALA HB1 1 1 13 13719 1 1 54 ALA HB2 H 3.903 -3.694 4.648 1.00 . A A . 54 ALA HB2 1 1 13 13720 1 1 54 ALA HB3 H 2.832 -5.039 4.256 1.00 . A A . 54 ALA HB3 1 1 13 13721 1 1 54 ALA N N 2.045 -2.152 5.817 1.00 . A A . 54 ALA N 1 1 13 13722 1 1 54 ALA O O 0.440 -4.560 6.408 1.00 . A A . 54 ALA O 1 1 13 13723 1 1 55 VAL C C -1.485 -6.158 4.606 1.00 . A A . 55 VAL C 1 1 13 13724 1 1 55 VAL CA C -1.702 -4.650 4.666 1.00 . A A . 55 VAL CA 1 1 13 13725 1 1 55 VAL CB C -2.790 -4.222 3.651 1.00 . A A . 55 VAL CB 1 1 13 13726 1 1 55 VAL CG1 C -4.178 -4.679 4.082 1.00 . A A . 55 VAL CG1 1 1 13 13727 1 1 55 VAL CG2 C -2.777 -2.714 3.461 1.00 . A A . 55 VAL CG2 1 1 13 13728 1 1 55 VAL H H -0.305 -3.504 3.570 1.00 . A A . 55 VAL H 1 1 13 13729 1 1 55 VAL HA H -2.034 -4.383 5.660 1.00 . A A . 55 VAL HA 1 1 13 13730 1 1 55 VAL HB H -2.567 -4.686 2.707 1.00 . A A . 55 VAL HB 1 1 13 13731 1 1 55 VAL HG11 H -4.906 -4.367 3.349 1.00 . A A . 55 VAL HG11 1 1 13 13732 1 1 55 VAL HG12 H -4.421 -4.242 5.040 1.00 . A A . 55 VAL HG12 1 1 13 13733 1 1 55 VAL HG13 H -4.189 -5.755 4.165 1.00 . A A . 55 VAL HG13 1 1 13 13734 1 1 55 VAL HG21 H -1.812 -2.408 3.088 1.00 . A A . 55 VAL HG21 1 1 13 13735 1 1 55 VAL HG22 H -2.969 -2.230 4.408 1.00 . A A . 55 VAL HG22 1 1 13 13736 1 1 55 VAL HG23 H -3.544 -2.435 2.752 1.00 . A A . 55 VAL HG23 1 1 13 13737 1 1 55 VAL N N -0.439 -3.977 4.419 1.00 . A A . 55 VAL N 1 1 13 13738 1 1 55 VAL O O -0.415 -6.632 4.210 1.00 . A A . 55 VAL O 1 1 13 13739 1 1 56 LYS C C -2.590 -8.992 3.751 1.00 . A A . 56 LYS C 1 1 13 13740 1 1 56 LYS CA C -2.388 -8.336 5.110 1.00 . A A . 56 LYS CA 1 1 13 13741 1 1 56 LYS CB C -3.418 -8.823 6.123 1.00 . A A . 56 LYS CB 1 1 13 13742 1 1 56 LYS CD C -4.443 -8.488 8.402 1.00 . A A . 56 LYS CD 1 1 13 13743 1 1 56 LYS CE C -4.490 -7.577 9.619 1.00 . A A . 56 LYS CE 1 1 13 13744 1 1 56 LYS CG C -3.353 -8.059 7.437 1.00 . A A . 56 LYS CG 1 1 13 13745 1 1 56 LYS H H -3.355 -6.474 5.167 1.00 . A A . 56 LYS H 1 1 13 13746 1 1 56 LYS HA H -1.397 -8.569 5.473 1.00 . A A . 56 LYS HA 1 1 13 13747 1 1 56 LYS HB2 H -4.407 -8.704 5.704 1.00 . A A . 56 LYS HB2 1 1 13 13748 1 1 56 LYS HB3 H -3.242 -9.864 6.325 1.00 . A A . 56 LYS HB3 1 1 13 13749 1 1 56 LYS HD2 H -5.396 -8.446 7.897 1.00 . A A . 56 LYS HD2 1 1 13 13750 1 1 56 LYS HD3 H -4.247 -9.500 8.727 1.00 . A A . 56 LYS HD3 1 1 13 13751 1 1 56 LYS HE2 H -5.249 -7.940 10.295 1.00 . A A . 56 LYS HE2 1 1 13 13752 1 1 56 LYS HE3 H -3.528 -7.606 10.110 1.00 . A A . 56 LYS HE3 1 1 13 13753 1 1 56 LYS HG2 H -2.393 -8.233 7.896 1.00 . A A . 56 LYS HG2 1 1 13 13754 1 1 56 LYS HG3 H -3.466 -7.004 7.229 1.00 . A A . 56 LYS HG3 1 1 13 13755 1 1 56 LYS HZ1 H -5.636 -6.141 8.615 1.00 . A A . 56 LYS HZ1 1 1 13 13756 1 1 56 LYS HZ2 H -3.999 -5.728 8.759 1.00 . A A . 56 LYS HZ2 1 1 13 13757 1 1 56 LYS HZ3 H -5.024 -5.610 10.102 1.00 . A A . 56 LYS HZ3 1 1 13 13758 1 1 56 LYS N N -2.496 -6.900 4.990 1.00 . A A . 56 LYS N 1 1 13 13759 1 1 56 LYS NZ N -4.805 -6.167 9.248 1.00 . A A . 56 LYS NZ 1 1 13 13760 1 1 56 LYS O O -3.285 -8.443 2.891 1.00 . A A . 56 LYS O 1 1 13 13761 1 1 57 PRO C C -3.516 -11.267 1.935 1.00 . A A . 57 PRO C 1 1 13 13762 1 1 57 PRO CA C -2.076 -10.881 2.258 1.00 . A A . 57 PRO CA 1 1 13 13763 1 1 57 PRO CB C -1.230 -12.140 2.483 1.00 . A A . 57 PRO CB 1 1 13 13764 1 1 57 PRO CD C -1.082 -10.847 4.480 1.00 . A A . 57 PRO CD 1 1 13 13765 1 1 57 PRO CG C -0.318 -11.801 3.609 1.00 . A A . 57 PRO CG 1 1 13 13766 1 1 57 PRO HA H -1.666 -10.310 1.440 1.00 . A A . 57 PRO HA 1 1 13 13767 1 1 57 PRO HB2 H -1.876 -12.969 2.736 1.00 . A A . 57 PRO HB2 1 1 13 13768 1 1 57 PRO HB3 H -0.678 -12.370 1.584 1.00 . A A . 57 PRO HB3 1 1 13 13769 1 1 57 PRO HD2 H -1.658 -11.386 5.216 1.00 . A A . 57 PRO HD2 1 1 13 13770 1 1 57 PRO HD3 H -0.411 -10.150 4.959 1.00 . A A . 57 PRO HD3 1 1 13 13771 1 1 57 PRO HG2 H -0.067 -12.695 4.162 1.00 . A A . 57 PRO HG2 1 1 13 13772 1 1 57 PRO HG3 H 0.575 -11.329 3.229 1.00 . A A . 57 PRO HG3 1 1 13 13773 1 1 57 PRO N N -1.963 -10.156 3.525 1.00 . A A . 57 PRO N 1 1 13 13774 1 1 57 PRO O O -4.375 -11.314 2.820 1.00 . A A . 57 PRO O 1 1 13 13775 1 1 58 ILE C C -5.308 -13.418 0.624 1.00 . A A . 58 ILE C 1 1 13 13776 1 1 58 ILE CA C -5.102 -11.956 0.242 1.00 . A A . 58 ILE CA 1 1 13 13777 1 1 58 ILE CB C -5.324 -11.770 -1.283 1.00 . A A . 58 ILE CB 1 1 13 13778 1 1 58 ILE CD1 C -3.448 -10.166 -2.000 1.00 . A A . 58 ILE CD1 1 1 13 13779 1 1 58 ILE CG1 C -4.929 -10.357 -1.744 1.00 . A A . 58 ILE CG1 1 1 13 13780 1 1 58 ILE CG2 C -6.774 -12.037 -1.658 1.00 . A A . 58 ILE CG2 1 1 13 13781 1 1 58 ILE H H -3.051 -11.497 0.006 1.00 . A A . 58 ILE H 1 1 13 13782 1 1 58 ILE HA H -5.824 -11.351 0.773 1.00 . A A . 58 ILE HA 1 1 13 13783 1 1 58 ILE HB H -4.717 -12.495 -1.792 1.00 . A A . 58 ILE HB 1 1 13 13784 1 1 58 ILE HD11 H -3.128 -10.844 -2.779 1.00 . A A . 58 ILE HD11 1 1 13 13785 1 1 58 ILE HD12 H -2.895 -10.371 -1.096 1.00 . A A . 58 ILE HD12 1 1 13 13786 1 1 58 ILE HD13 H -3.264 -9.148 -2.312 1.00 . A A . 58 ILE HD13 1 1 13 13787 1 1 58 ILE HG12 H -5.450 -10.134 -2.662 1.00 . A A . 58 ILE HG12 1 1 13 13788 1 1 58 ILE HG13 H -5.230 -9.645 -0.987 1.00 . A A . 58 ILE HG13 1 1 13 13789 1 1 58 ILE HG21 H -6.901 -11.909 -2.723 1.00 . A A . 58 ILE HG21 1 1 13 13790 1 1 58 ILE HG22 H -7.414 -11.342 -1.134 1.00 . A A . 58 ILE HG22 1 1 13 13791 1 1 58 ILE HG23 H -7.038 -13.046 -1.381 1.00 . A A . 58 ILE HG23 1 1 13 13792 1 1 58 ILE N N -3.776 -11.547 0.667 1.00 . A A . 58 ILE N 1 1 13 13793 1 1 58 ILE O O -4.342 -14.172 0.762 1.00 . A A . 58 ILE O 1 1 13 13794 1 1 59 LEU C C -7.258 -16.097 0.221 1.00 . A A . 59 LEU C 1 1 13 13795 1 1 59 LEU CA C -6.854 -15.133 1.327 1.00 . A A . 59 LEU CA 1 1 13 13796 1 1 59 LEU CB C -7.959 -15.028 2.379 1.00 . A A . 59 LEU CB 1 1 13 13797 1 1 59 LEU CD1 C -8.831 -14.004 4.493 1.00 . A A . 59 LEU CD1 1 1 13 13798 1 1 59 LEU CD2 C -6.425 -14.661 4.332 1.00 . A A . 59 LEU CD2 1 1 13 13799 1 1 59 LEU CG C -7.631 -14.126 3.572 1.00 . A A . 59 LEU CG 1 1 13 13800 1 1 59 LEU H H -7.280 -13.224 0.515 1.00 . A A . 59 LEU H 1 1 13 13801 1 1 59 LEU HA H -5.959 -15.509 1.800 1.00 . A A . 59 LEU HA 1 1 13 13802 1 1 59 LEU HB2 H -8.851 -14.648 1.900 1.00 . A A . 59 LEU HB2 1 1 13 13803 1 1 59 LEU HB3 H -8.168 -16.019 2.753 1.00 . A A . 59 LEU HB3 1 1 13 13804 1 1 59 LEU HD11 H -9.654 -13.555 3.955 1.00 . A A . 59 LEU HD11 1 1 13 13805 1 1 59 LEU HD12 H -8.575 -13.385 5.340 1.00 . A A . 59 LEU HD12 1 1 13 13806 1 1 59 LEU HD13 H -9.121 -14.986 4.838 1.00 . A A . 59 LEU HD13 1 1 13 13807 1 1 59 LEU HD21 H -6.610 -15.685 4.627 1.00 . A A . 59 LEU HD21 1 1 13 13808 1 1 59 LEU HD22 H -6.258 -14.059 5.213 1.00 . A A . 59 LEU HD22 1 1 13 13809 1 1 59 LEU HD23 H -5.551 -14.623 3.698 1.00 . A A . 59 LEU HD23 1 1 13 13810 1 1 59 LEU HG H -7.386 -13.138 3.209 1.00 . A A . 59 LEU HG 1 1 13 13811 1 1 59 LEU N N -6.549 -13.817 0.791 1.00 . A A . 59 LEU N 1 1 13 13812 1 1 59 LEU O O -8.360 -16.017 -0.322 1.00 . A A . 59 LEU O 1 1 13 13813 1 1 60 GLU C C -6.670 -19.399 -0.461 1.00 . A A . 60 GLU C 1 1 13 13814 1 1 60 GLU CA C -6.611 -18.020 -1.123 1.00 . A A . 60 GLU CA 1 1 13 13815 1 1 60 GLU CB C -5.518 -17.981 -2.203 1.00 . A A . 60 GLU CB 1 1 13 13816 1 1 60 GLU CD C -4.699 -18.857 -4.425 1.00 . A A . 60 GLU CD 1 1 13 13817 1 1 60 GLU CG C -5.837 -18.819 -3.431 1.00 . A A . 60 GLU CG 1 1 13 13818 1 1 60 GLU H H -5.472 -16.982 0.322 1.00 . A A . 60 GLU H 1 1 13 13819 1 1 60 GLU HA H -7.569 -17.805 -1.578 1.00 . A A . 60 GLU HA 1 1 13 13820 1 1 60 GLU HB2 H -5.381 -16.959 -2.524 1.00 . A A . 60 GLU HB2 1 1 13 13821 1 1 60 GLU HB3 H -4.593 -18.342 -1.778 1.00 . A A . 60 GLU HB3 1 1 13 13822 1 1 60 GLU HG2 H -6.055 -19.830 -3.117 1.00 . A A . 60 GLU HG2 1 1 13 13823 1 1 60 GLU HG3 H -6.704 -18.399 -3.917 1.00 . A A . 60 GLU HG3 1 1 13 13824 1 1 60 GLU N N -6.349 -17.002 -0.114 1.00 . A A . 60 GLU N 1 1 13 13825 1 1 60 GLU O O -6.649 -20.436 -1.124 1.00 . A A . 60 GLU O 1 1 13 13826 1 1 60 GLU OE1 O -3.794 -19.706 -4.270 1.00 . A A . 60 GLU OE1 1 1 13 13827 1 1 60 GLU OE2 O -4.708 -18.049 -5.375 1.00 . A A . 60 GLU OE2 1 1 13 13828 1 1 61 HIS C C -7.824 -20.589 2.724 1.00 . A A . 61 HIS C 1 1 13 13829 1 1 61 HIS CA C -6.783 -20.649 1.618 1.00 . A A . 61 HIS CA 1 1 13 13830 1 1 61 HIS CB C -5.405 -20.971 2.210 1.00 . A A . 61 HIS CB 1 1 13 13831 1 1 61 HIS CD2 C -4.408 -22.702 0.555 1.00 . A A . 61 HIS CD2 1 1 13 13832 1 1 61 HIS CE1 C -2.665 -21.554 -0.104 1.00 . A A . 61 HIS CE1 1 1 13 13833 1 1 61 HIS CG C -4.435 -21.513 1.205 1.00 . A A . 61 HIS CG 1 1 13 13834 1 1 61 HIS H H -6.801 -18.551 1.346 1.00 . A A . 61 HIS H 1 1 13 13835 1 1 61 HIS HA H -7.057 -21.436 0.931 1.00 . A A . 61 HIS HA 1 1 13 13836 1 1 61 HIS HB2 H -4.982 -20.070 2.628 1.00 . A A . 61 HIS HB2 1 1 13 13837 1 1 61 HIS HB3 H -5.520 -21.707 2.994 1.00 . A A . 61 HIS HB3 1 1 13 13838 1 1 61 HIS HD1 H -3.061 -19.912 1.063 1.00 . A A . 61 HIS HD1 1 1 13 13839 1 1 61 HIS HD2 H -5.128 -23.503 0.653 1.00 . A A . 61 HIS HD2 1 1 13 13840 1 1 61 HIS HE1 H -1.754 -21.268 -0.607 1.00 . A A . 61 HIS HE1 1 1 13 13841 1 1 61 HIS HE2 H -3.035 -23.426 -0.866 1.00 . A A . 61 HIS HE2 1 1 13 13842 1 1 61 HIS N N -6.747 -19.403 0.864 1.00 . A A . 61 HIS N 1 1 13 13843 1 1 61 HIS ND1 N -3.328 -20.818 0.769 1.00 . A A . 61 HIS ND1 1 1 13 13844 1 1 61 HIS NE2 N -3.300 -22.700 -0.250 1.00 . A A . 61 HIS NE2 1 1 13 13845 1 1 61 HIS O O -8.376 -19.524 3.017 1.00 . A A . 61 HIS O 1 1 13 13846 1 1 62 HIS C C -8.624 -21.015 5.599 1.00 . A A . 62 HIS C 1 1 13 13847 1 1 62 HIS CA C -9.054 -21.864 4.404 1.00 . A A . 62 HIS CA 1 1 13 13848 1 1 62 HIS CB C -9.193 -23.336 4.813 1.00 . A A . 62 HIS CB 1 1 13 13849 1 1 62 HIS CD2 C -11.683 -23.550 5.509 1.00 . A A . 62 HIS CD2 1 1 13 13850 1 1 62 HIS CE1 C -11.385 -24.193 7.579 1.00 . A A . 62 HIS CE1 1 1 13 13851 1 1 62 HIS CG C -10.349 -23.612 5.727 1.00 . A A . 62 HIS CG 1 1 13 13852 1 1 62 HIS H H -7.617 -22.550 3.018 1.00 . A A . 62 HIS H 1 1 13 13853 1 1 62 HIS HA H -10.006 -21.504 4.042 1.00 . A A . 62 HIS HA 1 1 13 13854 1 1 62 HIS HB2 H -9.322 -23.937 3.926 1.00 . A A . 62 HIS HB2 1 1 13 13855 1 1 62 HIS HB3 H -8.289 -23.646 5.319 1.00 . A A . 62 HIS HB3 1 1 13 13856 1 1 62 HIS HD1 H -9.337 -24.173 7.499 1.00 . A A . 62 HIS HD1 1 1 13 13857 1 1 62 HIS HD2 H -12.171 -23.257 4.590 1.00 . A A . 62 HIS HD2 1 1 13 13858 1 1 62 HIS HE1 H -11.575 -24.503 8.595 1.00 . A A . 62 HIS HE1 1 1 13 13859 1 1 62 HIS HE2 H -13.275 -23.934 6.832 1.00 . A A . 62 HIS HE2 1 1 13 13860 1 1 62 HIS N N -8.086 -21.745 3.322 1.00 . A A . 62 HIS N 1 1 13 13861 1 1 62 HIS ND1 N -10.197 -24.019 7.035 1.00 . A A . 62 HIS ND1 1 1 13 13862 1 1 62 HIS NE2 N -12.300 -23.915 6.677 1.00 . A A . 62 HIS NE2 1 1 13 13863 1 1 62 HIS O O -7.442 -20.965 5.943 1.00 . A A . 62 HIS O 1 1 13 13864 1 1 63 HIS C C -8.736 -20.252 8.524 1.00 . A A . 63 HIS C 1 1 13 13865 1 1 63 HIS CA C -9.310 -19.465 7.351 1.00 . A A . 63 HIS CA 1 1 13 13866 1 1 63 HIS CB C -10.579 -18.718 7.795 1.00 . A A . 63 HIS CB 1 1 13 13867 1 1 63 HIS CD2 C -11.748 -20.010 9.719 1.00 . A A . 63 HIS CD2 1 1 13 13868 1 1 63 HIS CE1 C -13.450 -20.798 8.597 1.00 . A A . 63 HIS CE1 1 1 13 13869 1 1 63 HIS CG C -11.623 -19.582 8.442 1.00 . A A . 63 HIS CG 1 1 13 13870 1 1 63 HIS H H -10.514 -20.422 5.889 1.00 . A A . 63 HIS H 1 1 13 13871 1 1 63 HIS HA H -8.576 -18.742 7.034 1.00 . A A . 63 HIS HA 1 1 13 13872 1 1 63 HIS HB2 H -10.302 -17.955 8.506 1.00 . A A . 63 HIS HB2 1 1 13 13873 1 1 63 HIS HB3 H -11.027 -18.245 6.932 1.00 . A A . 63 HIS HB3 1 1 13 13874 1 1 63 HIS HD1 H -12.911 -19.954 6.809 1.00 . A A . 63 HIS HD1 1 1 13 13875 1 1 63 HIS HD2 H -11.069 -19.803 10.534 1.00 . A A . 63 HIS HD2 1 1 13 13876 1 1 63 HIS HE1 H -14.362 -21.317 8.345 1.00 . A A . 63 HIS HE1 1 1 13 13877 1 1 63 HIS HE2 H -13.309 -21.089 10.619 1.00 . A A . 63 HIS HE2 1 1 13 13878 1 1 63 HIS N N -9.588 -20.339 6.216 1.00 . A A . 63 HIS N 1 1 13 13879 1 1 63 HIS ND1 N -12.708 -20.094 7.766 1.00 . A A . 63 HIS ND1 1 1 13 13880 1 1 63 HIS NE2 N -12.888 -20.763 9.786 1.00 . A A . 63 HIS NE2 1 1 13 13881 1 1 63 HIS O O -8.987 -21.450 8.670 1.00 . A A . 63 HIS O 1 1 13 13882 1 1 64 HIS C C -8.141 -19.692 11.785 1.00 . A A . 64 HIS C 1 1 13 13883 1 1 64 HIS CA C -7.398 -20.182 10.546 1.00 . A A . 64 HIS CA 1 1 13 13884 1 1 64 HIS CB C -5.905 -19.848 10.648 1.00 . A A . 64 HIS CB 1 1 13 13885 1 1 64 HIS CD2 C -5.220 -21.326 8.622 1.00 . A A . 64 HIS CD2 1 1 13 13886 1 1 64 HIS CE1 C -3.562 -20.100 7.878 1.00 . A A . 64 HIS CE1 1 1 13 13887 1 1 64 HIS CG C -5.111 -20.251 9.439 1.00 . A A . 64 HIS CG 1 1 13 13888 1 1 64 HIS H H -7.822 -18.609 9.191 1.00 . A A . 64 HIS H 1 1 13 13889 1 1 64 HIS HA H -7.521 -21.253 10.460 1.00 . A A . 64 HIS HA 1 1 13 13890 1 1 64 HIS HB2 H -5.787 -18.786 10.777 1.00 . A A . 64 HIS HB2 1 1 13 13891 1 1 64 HIS HB3 H -5.489 -20.356 11.505 1.00 . A A . 64 HIS HB3 1 1 13 13892 1 1 64 HIS HD1 H -3.714 -18.667 9.340 1.00 . A A . 64 HIS HD1 1 1 13 13893 1 1 64 HIS HD2 H -5.939 -22.128 8.707 1.00 . A A . 64 HIS HD2 1 1 13 13894 1 1 64 HIS HE1 H -2.738 -19.738 7.279 1.00 . A A . 64 HIS HE1 1 1 13 13895 1 1 64 HIS HE2 H -4.171 -21.768 6.849 1.00 . A A . 64 HIS HE2 1 1 13 13896 1 1 64 HIS N N -7.981 -19.568 9.362 1.00 . A A . 64 HIS N 1 1 13 13897 1 1 64 HIS ND1 N -4.061 -19.505 8.946 1.00 . A A . 64 HIS ND1 1 1 13 13898 1 1 64 HIS NE2 N -4.245 -21.205 7.662 1.00 . A A . 64 HIS NE2 1 1 13 13899 1 1 64 HIS O O -8.956 -18.774 11.694 1.00 . A A . 64 HIS O 1 1 13 13900 1 1 65 HIS C C -7.664 -18.973 14.988 1.00 . A A . 65 HIS C 1 1 13 13901 1 1 65 HIS CA C -8.544 -19.903 14.166 1.00 . A A . 65 HIS CA 1 1 13 13902 1 1 65 HIS CB C -8.925 -21.130 15.003 1.00 . A A . 65 HIS CB 1 1 13 13903 1 1 65 HIS CD2 C -11.187 -21.579 13.808 1.00 . A A . 65 HIS CD2 1 1 13 13904 1 1 65 HIS CE1 C -11.131 -23.768 13.841 1.00 . A A . 65 HIS CE1 1 1 13 13905 1 1 65 HIS CG C -10.031 -21.949 14.412 1.00 . A A . 65 HIS CG 1 1 13 13906 1 1 65 HIS H H -7.194 -21.010 12.956 1.00 . A A . 65 HIS H 1 1 13 13907 1 1 65 HIS HA H -9.446 -19.374 13.894 1.00 . A A . 65 HIS HA 1 1 13 13908 1 1 65 HIS HB2 H -8.061 -21.770 15.102 1.00 . A A . 65 HIS HB2 1 1 13 13909 1 1 65 HIS HB3 H -9.239 -20.804 15.985 1.00 . A A . 65 HIS HB3 1 1 13 13910 1 1 65 HIS HD1 H -9.323 -23.899 14.803 1.00 . A A . 65 HIS HD1 1 1 13 13911 1 1 65 HIS HD2 H -11.520 -20.566 13.630 1.00 . A A . 65 HIS HD2 1 1 13 13912 1 1 65 HIS HE1 H -11.397 -24.806 13.705 1.00 . A A . 65 HIS HE1 1 1 13 13913 1 1 65 HIS HE2 H -12.804 -22.774 13.208 1.00 . A A . 65 HIS HE2 1 1 13 13914 1 1 65 HIS N N -7.872 -20.294 12.932 1.00 . A A . 65 HIS N 1 1 13 13915 1 1 65 HIS ND1 N -10.029 -23.325 14.418 1.00 . A A . 65 HIS ND1 1 1 13 13916 1 1 65 HIS NE2 N -11.854 -22.729 13.462 1.00 . A A . 65 HIS NE2 1 1 13 13917 1 1 65 HIS O O -6.451 -18.910 14.785 1.00 . A A . 65 HIS O 1 1 13 13918 1 1 66 HIS C C -8.224 -17.391 18.171 1.00 . A A . 66 HIS C 1 1 13 13919 1 1 66 HIS CA C -7.579 -17.345 16.798 1.00 . A A . 66 HIS CA 1 1 13 13920 1 1 66 HIS CB C -7.600 -15.904 16.278 1.00 . A A . 66 HIS CB 1 1 13 13921 1 1 66 HIS CD2 C -5.403 -15.777 14.908 1.00 . A A . 66 HIS CD2 1 1 13 13922 1 1 66 HIS CE1 C -6.250 -15.082 13.017 1.00 . A A . 66 HIS CE1 1 1 13 13923 1 1 66 HIS CG C -6.740 -15.664 15.078 1.00 . A A . 66 HIS CG 1 1 13 13924 1 1 66 HIS H H -9.264 -18.325 15.988 1.00 . A A . 66 HIS H 1 1 13 13925 1 1 66 HIS HA H -6.557 -17.682 16.876 1.00 . A A . 66 HIS HA 1 1 13 13926 1 1 66 HIS HB2 H -8.613 -15.644 16.009 1.00 . A A . 66 HIS HB2 1 1 13 13927 1 1 66 HIS HB3 H -7.265 -15.245 17.064 1.00 . A A . 66 HIS HB3 1 1 13 13928 1 1 66 HIS HD1 H -8.186 -15.024 13.688 1.00 . A A . 66 HIS HD1 1 1 13 13929 1 1 66 HIS HD2 H -4.686 -16.096 15.652 1.00 . A A . 66 HIS HD2 1 1 13 13930 1 1 66 HIS HE1 H -6.347 -14.748 11.994 1.00 . A A . 66 HIS HE1 1 1 13 13931 1 1 66 HIS HE2 H -4.221 -15.187 13.276 1.00 . A A . 66 HIS HE2 1 1 13 13932 1 1 66 HIS N N -8.287 -18.245 15.900 1.00 . A A . 66 HIS N 1 1 13 13933 1 1 66 HIS ND1 N -7.240 -15.225 13.875 1.00 . A A . 66 HIS ND1 1 1 13 13934 1 1 66 HIS NE2 N -5.124 -15.408 13.617 1.00 . A A . 66 HIS NE2 1 1 13 13935 1 1 66 HIS O O -7.702 -18.098 19.052 1.00 . A A . 66 HIS O 1 1 13 13936 1 1 66 HIS OXT O -9.275 -16.741 18.348 1.00 . A A . 66 HIS OXT 1 1 14 13937 1 1 1 MET C C 8.450 -5.194 3.611 1.00 . A A . 1 MET C 1 1 14 13938 1 1 1 MET CA C 9.589 -5.372 4.608 1.00 . A A . 1 MET CA 1 1 14 13939 1 1 1 MET CB C 10.420 -6.621 4.258 1.00 . A A . 1 MET CB 1 1 14 13940 1 1 1 MET CE C 8.438 -9.894 5.958 1.00 . A A . 1 MET CE 1 1 14 13941 1 1 1 MET CG C 9.681 -7.948 4.423 1.00 . A A . 1 MET CG 1 1 14 13942 1 1 1 MET H1 H 9.846 -5.655 6.655 1.00 . A A . 1 MET H1 1 1 14 13943 1 1 1 MET H2 H 8.352 -6.208 6.065 1.00 . A A . 1 MET H2 1 1 14 13944 1 1 1 MET H3 H 8.624 -4.548 6.258 1.00 . A A . 1 MET H3 1 1 14 13945 1 1 1 MET HA H 10.228 -4.502 4.548 1.00 . A A . 1 MET HA 1 1 14 13946 1 1 1 MET HB2 H 10.742 -6.543 3.230 1.00 . A A . 1 MET HB2 1 1 14 13947 1 1 1 MET HB3 H 11.293 -6.640 4.893 1.00 . A A . 1 MET HB3 1 1 14 13948 1 1 1 MET HE1 H 7.551 -9.690 5.378 1.00 . A A . 1 MET HE1 1 1 14 13949 1 1 1 MET HE2 H 8.154 -10.269 6.932 1.00 . A A . 1 MET HE2 1 1 14 13950 1 1 1 MET HE3 H 9.039 -10.633 5.448 1.00 . A A . 1 MET HE3 1 1 14 13951 1 1 1 MET HG2 H 8.729 -7.878 3.920 1.00 . A A . 1 MET HG2 1 1 14 13952 1 1 1 MET HG3 H 10.269 -8.732 3.967 1.00 . A A . 1 MET HG3 1 1 14 13953 1 1 1 MET N N 9.068 -5.453 5.991 1.00 . A A . 1 MET N 1 1 14 13954 1 1 1 MET O O 7.522 -6.001 3.556 1.00 . A A . 1 MET O 1 1 14 13955 1 1 1 MET SD S 9.386 -8.385 6.149 1.00 . A A . 1 MET SD 1 1 14 13956 1 1 2 ILE C C 8.049 -4.151 0.435 1.00 . A A . 2 ILE C 1 1 14 13957 1 1 2 ILE CA C 7.499 -3.848 1.827 1.00 . A A . 2 ILE CA 1 1 14 13958 1 1 2 ILE CB C 7.020 -2.379 1.882 1.00 . A A . 2 ILE CB 1 1 14 13959 1 1 2 ILE CD1 C 6.187 -0.563 3.469 1.00 . A A . 2 ILE CD1 1 1 14 13960 1 1 2 ILE CG1 C 6.586 -2.015 3.307 1.00 . A A . 2 ILE CG1 1 1 14 13961 1 1 2 ILE CG2 C 5.874 -2.149 0.899 1.00 . A A . 2 ILE CG2 1 1 14 13962 1 1 2 ILE H H 9.265 -3.495 2.943 1.00 . A A . 2 ILE H 1 1 14 13963 1 1 2 ILE HA H 6.653 -4.494 2.021 1.00 . A A . 2 ILE HA 1 1 14 13964 1 1 2 ILE HB H 7.843 -1.748 1.590 1.00 . A A . 2 ILE HB 1 1 14 13965 1 1 2 ILE HD11 H 7.024 0.070 3.212 1.00 . A A . 2 ILE HD11 1 1 14 13966 1 1 2 ILE HD12 H 5.896 -0.381 4.493 1.00 . A A . 2 ILE HD12 1 1 14 13967 1 1 2 ILE HD13 H 5.357 -0.346 2.813 1.00 . A A . 2 ILE HD13 1 1 14 13968 1 1 2 ILE HG12 H 5.737 -2.623 3.583 1.00 . A A . 2 ILE HG12 1 1 14 13969 1 1 2 ILE HG13 H 7.401 -2.215 3.988 1.00 . A A . 2 ILE HG13 1 1 14 13970 1 1 2 ILE HG21 H 5.549 -1.121 0.959 1.00 . A A . 2 ILE HG21 1 1 14 13971 1 1 2 ILE HG22 H 5.051 -2.802 1.148 1.00 . A A . 2 ILE HG22 1 1 14 13972 1 1 2 ILE HG23 H 6.211 -2.364 -0.105 1.00 . A A . 2 ILE HG23 1 1 14 13973 1 1 2 ILE N N 8.513 -4.121 2.835 1.00 . A A . 2 ILE N 1 1 14 13974 1 1 2 ILE O O 9.214 -3.873 0.143 1.00 . A A . 2 ILE O 1 1 14 13975 1 1 3 PHE C C 6.674 -4.529 -2.801 1.00 . A A . 3 PHE C 1 1 14 13976 1 1 3 PHE CA C 7.613 -5.124 -1.756 1.00 . A A . 3 PHE CA 1 1 14 13977 1 1 3 PHE CB C 7.616 -6.653 -1.876 1.00 . A A . 3 PHE CB 1 1 14 13978 1 1 3 PHE CD1 C 9.911 -7.200 -1.030 1.00 . A A . 3 PHE CD1 1 1 14 13979 1 1 3 PHE CD2 C 8.035 -8.134 0.104 1.00 . A A . 3 PHE CD2 1 1 14 13980 1 1 3 PHE CE1 C 10.763 -7.835 -0.148 1.00 . A A . 3 PHE CE1 1 1 14 13981 1 1 3 PHE CE2 C 8.881 -8.772 0.988 1.00 . A A . 3 PHE CE2 1 1 14 13982 1 1 3 PHE CG C 8.539 -7.341 -0.913 1.00 . A A . 3 PHE CG 1 1 14 13983 1 1 3 PHE CZ C 10.248 -8.622 0.861 1.00 . A A . 3 PHE CZ 1 1 14 13984 1 1 3 PHE H H 6.276 -4.856 -0.141 1.00 . A A . 3 PHE H 1 1 14 13985 1 1 3 PHE HA H 8.612 -4.753 -1.929 1.00 . A A . 3 PHE HA 1 1 14 13986 1 1 3 PHE HB2 H 6.617 -7.021 -1.695 1.00 . A A . 3 PHE HB2 1 1 14 13987 1 1 3 PHE HB3 H 7.917 -6.924 -2.877 1.00 . A A . 3 PHE HB3 1 1 14 13988 1 1 3 PHE HD1 H 10.317 -6.582 -1.818 1.00 . A A . 3 PHE HD1 1 1 14 13989 1 1 3 PHE HD2 H 6.966 -8.252 0.204 1.00 . A A . 3 PHE HD2 1 1 14 13990 1 1 3 PHE HE1 H 11.832 -7.719 -0.250 1.00 . A A . 3 PHE HE1 1 1 14 13991 1 1 3 PHE HE2 H 8.476 -9.386 1.778 1.00 . A A . 3 PHE HE2 1 1 14 13992 1 1 3 PHE HZ H 10.913 -9.119 1.551 1.00 . A A . 3 PHE HZ 1 1 14 13993 1 1 3 PHE N N 7.206 -4.721 -0.415 1.00 . A A . 3 PHE N 1 1 14 13994 1 1 3 PHE O O 5.546 -4.153 -2.482 1.00 . A A . 3 PHE O 1 1 14 13995 1 1 4 PRO C C 5.176 -4.936 -5.479 1.00 . A A . 4 PRO C 1 1 14 13996 1 1 4 PRO CA C 6.291 -3.946 -5.163 1.00 . A A . 4 PRO CA 1 1 14 13997 1 1 4 PRO CB C 7.256 -3.826 -6.351 1.00 . A A . 4 PRO CB 1 1 14 13998 1 1 4 PRO CD C 8.488 -4.749 -4.515 1.00 . A A . 4 PRO CD 1 1 14 13999 1 1 4 PRO CG C 8.628 -3.936 -5.769 1.00 . A A . 4 PRO CG 1 1 14 14000 1 1 4 PRO HA H 5.859 -2.981 -4.939 1.00 . A A . 4 PRO HA 1 1 14 14001 1 1 4 PRO HB2 H 7.062 -4.622 -7.055 1.00 . A A . 4 PRO HB2 1 1 14 14002 1 1 4 PRO HB3 H 7.111 -2.871 -6.836 1.00 . A A . 4 PRO HB3 1 1 14 14003 1 1 4 PRO HD2 H 8.583 -5.804 -4.736 1.00 . A A . 4 PRO HD2 1 1 14 14004 1 1 4 PRO HD3 H 9.221 -4.447 -3.783 1.00 . A A . 4 PRO HD3 1 1 14 14005 1 1 4 PRO HG2 H 9.284 -4.433 -6.467 1.00 . A A . 4 PRO HG2 1 1 14 14006 1 1 4 PRO HG3 H 9.005 -2.951 -5.534 1.00 . A A . 4 PRO HG3 1 1 14 14007 1 1 4 PRO N N 7.128 -4.424 -4.063 1.00 . A A . 4 PRO N 1 1 14 14008 1 1 4 PRO O O 5.426 -6.130 -5.663 1.00 . A A . 4 PRO O 1 1 14 14009 1 1 5 GLY C C 2.184 -5.746 -4.443 1.00 . A A . 5 GLY C 1 1 14 14010 1 1 5 GLY CA C 2.816 -5.317 -5.751 1.00 . A A . 5 GLY CA 1 1 14 14011 1 1 5 GLY H H 3.811 -3.475 -5.435 1.00 . A A . 5 GLY H 1 1 14 14012 1 1 5 GLY HA2 H 2.080 -4.798 -6.346 1.00 . A A . 5 GLY HA2 1 1 14 14013 1 1 5 GLY HA3 H 3.147 -6.195 -6.284 1.00 . A A . 5 GLY HA3 1 1 14 14014 1 1 5 GLY N N 3.950 -4.444 -5.535 1.00 . A A . 5 GLY N 1 1 14 14015 1 1 5 GLY O O 1.591 -6.818 -4.352 1.00 . A A . 5 GLY O 1 1 14 14016 1 1 6 ALA C C 0.798 -4.075 -1.703 1.00 . A A . 6 ALA C 1 1 14 14017 1 1 6 ALA CA C 1.745 -5.191 -2.122 1.00 . A A . 6 ALA CA 1 1 14 14018 1 1 6 ALA CB C 2.837 -5.380 -1.079 1.00 . A A . 6 ALA CB 1 1 14 14019 1 1 6 ALA H H 2.841 -4.085 -3.549 1.00 . A A . 6 ALA H 1 1 14 14020 1 1 6 ALA HA H 1.189 -6.114 -2.198 1.00 . A A . 6 ALA HA 1 1 14 14021 1 1 6 ALA HB1 H 3.387 -4.458 -0.964 1.00 . A A . 6 ALA HB1 1 1 14 14022 1 1 6 ALA HB2 H 3.508 -6.162 -1.401 1.00 . A A . 6 ALA HB2 1 1 14 14023 1 1 6 ALA HB3 H 2.390 -5.652 -0.136 1.00 . A A . 6 ALA HB3 1 1 14 14024 1 1 6 ALA N N 2.328 -4.911 -3.424 1.00 . A A . 6 ALA N 1 1 14 14025 1 1 6 ALA O O 1.035 -2.902 -2.002 1.00 . A A . 6 ALA O 1 1 14 14026 1 1 7 THR C C -0.800 -2.871 0.769 1.00 . A A . 7 THR C 1 1 14 14027 1 1 7 THR CA C -1.255 -3.490 -0.547 1.00 . A A . 7 THR CA 1 1 14 14028 1 1 7 THR CB C -2.622 -4.163 -0.338 1.00 . A A . 7 THR CB 1 1 14 14029 1 1 7 THR CG2 C -3.727 -3.126 -0.186 1.00 . A A . 7 THR CG2 1 1 14 14030 1 1 7 THR H H -0.419 -5.398 -0.845 1.00 . A A . 7 THR H 1 1 14 14031 1 1 7 THR HA H -1.362 -2.714 -1.288 1.00 . A A . 7 THR HA 1 1 14 14032 1 1 7 THR HB H -2.579 -4.758 0.563 1.00 . A A . 7 THR HB 1 1 14 14033 1 1 7 THR HG1 H -3.561 -5.677 -1.192 1.00 . A A . 7 THR HG1 1 1 14 14034 1 1 7 THR HG21 H -4.676 -3.627 -0.059 1.00 . A A . 7 THR HG21 1 1 14 14035 1 1 7 THR HG22 H -3.763 -2.507 -1.071 1.00 . A A . 7 THR HG22 1 1 14 14036 1 1 7 THR HG23 H -3.526 -2.508 0.677 1.00 . A A . 7 THR HG23 1 1 14 14037 1 1 7 THR N N -0.276 -4.449 -1.025 1.00 . A A . 7 THR N 1 1 14 14038 1 1 7 THR O O -0.422 -3.578 1.706 1.00 . A A . 7 THR O 1 1 14 14039 1 1 7 THR OG1 O -2.916 -5.015 -1.456 1.00 . A A . 7 THR OG1 1 1 14 14040 1 1 8 VAL C C -1.507 0.134 2.478 1.00 . A A . 8 VAL C 1 1 14 14041 1 1 8 VAL CA C -0.427 -0.836 2.026 1.00 . A A . 8 VAL CA 1 1 14 14042 1 1 8 VAL CB C 0.887 -0.056 1.809 1.00 . A A . 8 VAL CB 1 1 14 14043 1 1 8 VAL CG1 C 2.057 -1.007 1.605 1.00 . A A . 8 VAL CG1 1 1 14 14044 1 1 8 VAL CG2 C 0.763 0.904 0.634 1.00 . A A . 8 VAL CG2 1 1 14 14045 1 1 8 VAL H H -1.182 -1.044 0.064 1.00 . A A . 8 VAL H 1 1 14 14046 1 1 8 VAL HA H -0.263 -1.565 2.808 1.00 . A A . 8 VAL HA 1 1 14 14047 1 1 8 VAL HB H 1.080 0.523 2.697 1.00 . A A . 8 VAL HB 1 1 14 14048 1 1 8 VAL HG11 H 2.169 -1.633 2.479 1.00 . A A . 8 VAL HG11 1 1 14 14049 1 1 8 VAL HG12 H 2.963 -0.437 1.452 1.00 . A A . 8 VAL HG12 1 1 14 14050 1 1 8 VAL HG13 H 1.871 -1.626 0.740 1.00 . A A . 8 VAL HG13 1 1 14 14051 1 1 8 VAL HG21 H 1.710 1.396 0.471 1.00 . A A . 8 VAL HG21 1 1 14 14052 1 1 8 VAL HG22 H 0.008 1.645 0.853 1.00 . A A . 8 VAL HG22 1 1 14 14053 1 1 8 VAL HG23 H 0.483 0.355 -0.252 1.00 . A A . 8 VAL HG23 1 1 14 14054 1 1 8 VAL N N -0.842 -1.552 0.834 1.00 . A A . 8 VAL N 1 1 14 14055 1 1 8 VAL O O -2.415 0.481 1.717 1.00 . A A . 8 VAL O 1 1 14 14056 1 1 9 ARG C C -1.611 2.757 4.740 1.00 . A A . 9 ARG C 1 1 14 14057 1 1 9 ARG CA C -2.342 1.491 4.304 1.00 . A A . 9 ARG CA 1 1 14 14058 1 1 9 ARG CB C -3.042 0.807 5.478 1.00 . A A . 9 ARG CB 1 1 14 14059 1 1 9 ARG CD C -4.523 0.924 7.483 1.00 . A A . 9 ARG CD 1 1 14 14060 1 1 9 ARG CG C -3.894 1.717 6.346 1.00 . A A . 9 ARG CG 1 1 14 14061 1 1 9 ARG CZ C -3.830 -0.887 9.025 1.00 . A A . 9 ARG CZ 1 1 14 14062 1 1 9 ARG H H -0.654 0.231 4.273 1.00 . A A . 9 ARG H 1 1 14 14063 1 1 9 ARG HA H -3.075 1.746 3.551 1.00 . A A . 9 ARG HA 1 1 14 14064 1 1 9 ARG HB2 H -3.681 0.029 5.089 1.00 . A A . 9 ARG HB2 1 1 14 14065 1 1 9 ARG HB3 H -2.290 0.352 6.108 1.00 . A A . 9 ARG HB3 1 1 14 14066 1 1 9 ARG HD2 H -4.949 1.614 8.197 1.00 . A A . 9 ARG HD2 1 1 14 14067 1 1 9 ARG HD3 H -5.303 0.295 7.080 1.00 . A A . 9 ARG HD3 1 1 14 14068 1 1 9 ARG HE H -2.573 0.253 7.953 1.00 . A A . 9 ARG HE 1 1 14 14069 1 1 9 ARG HG2 H -3.272 2.497 6.759 1.00 . A A . 9 ARG HG2 1 1 14 14070 1 1 9 ARG HG3 H -4.676 2.152 5.741 1.00 . A A . 9 ARG HG3 1 1 14 14071 1 1 9 ARG HH11 H -5.845 -0.674 8.859 1.00 . A A . 9 ARG HH11 1 1 14 14072 1 1 9 ARG HH12 H -5.310 -1.907 9.967 1.00 . A A . 9 ARG HH12 1 1 14 14073 1 1 9 ARG HH21 H -1.886 -1.377 9.376 1.00 . A A . 9 ARG HH21 1 1 14 14074 1 1 9 ARG HH22 H -3.068 -2.325 10.238 1.00 . A A . 9 ARG HH22 1 1 14 14075 1 1 9 ARG N N -1.400 0.560 3.720 1.00 . A A . 9 ARG N 1 1 14 14076 1 1 9 ARG NE N -3.533 0.085 8.164 1.00 . A A . 9 ARG NE 1 1 14 14077 1 1 9 ARG NH1 N -5.094 -1.179 9.303 1.00 . A A . 9 ARG NH1 1 1 14 14078 1 1 9 ARG NH2 N -2.854 -1.584 9.595 1.00 . A A . 9 ARG NH2 1 1 14 14079 1 1 9 ARG O O -0.636 2.694 5.492 1.00 . A A . 9 ARG O 1 1 14 14080 1 1 10 VAL C C -1.534 5.529 5.996 1.00 . A A . 10 VAL C 1 1 14 14081 1 1 10 VAL CA C -1.400 5.172 4.521 1.00 . A A . 10 VAL CA 1 1 14 14082 1 1 10 VAL CB C -1.969 6.317 3.658 1.00 . A A . 10 VAL CB 1 1 14 14083 1 1 10 VAL CG1 C -1.220 7.617 3.916 1.00 . A A . 10 VAL CG1 1 1 14 14084 1 1 10 VAL CG2 C -1.918 5.952 2.183 1.00 . A A . 10 VAL CG2 1 1 14 14085 1 1 10 VAL H H -2.862 3.895 3.666 1.00 . A A . 10 VAL H 1 1 14 14086 1 1 10 VAL HA H -0.352 5.058 4.286 1.00 . A A . 10 VAL HA 1 1 14 14087 1 1 10 VAL HB H -3.004 6.464 3.934 1.00 . A A . 10 VAL HB 1 1 14 14088 1 1 10 VAL HG11 H -1.622 8.396 3.284 1.00 . A A . 10 VAL HG11 1 1 14 14089 1 1 10 VAL HG12 H -0.171 7.480 3.696 1.00 . A A . 10 VAL HG12 1 1 14 14090 1 1 10 VAL HG13 H -1.337 7.901 4.952 1.00 . A A . 10 VAL HG13 1 1 14 14091 1 1 10 VAL HG21 H -2.530 5.079 2.005 1.00 . A A . 10 VAL HG21 1 1 14 14092 1 1 10 VAL HG22 H -0.898 5.737 1.900 1.00 . A A . 10 VAL HG22 1 1 14 14093 1 1 10 VAL HG23 H -2.289 6.777 1.595 1.00 . A A . 10 VAL HG23 1 1 14 14094 1 1 10 VAL N N -2.060 3.903 4.237 1.00 . A A . 10 VAL N 1 1 14 14095 1 1 10 VAL O O -2.634 5.791 6.486 1.00 . A A . 10 VAL O 1 1 14 14096 1 1 11 THR C C -0.086 7.232 8.432 1.00 . A A . 11 THR C 1 1 14 14097 1 1 11 THR CA C -0.398 5.770 8.130 1.00 . A A . 11 THR CA 1 1 14 14098 1 1 11 THR CB C 0.652 4.885 8.818 1.00 . A A . 11 THR CB 1 1 14 14099 1 1 11 THR CG2 C 0.155 4.419 10.177 1.00 . A A . 11 THR CG2 1 1 14 14100 1 1 11 THR H H 0.441 5.349 6.242 1.00 . A A . 11 THR H 1 1 14 14101 1 1 11 THR HA H -1.373 5.522 8.527 1.00 . A A . 11 THR HA 1 1 14 14102 1 1 11 THR HB H 1.554 5.462 8.955 1.00 . A A . 11 THR HB 1 1 14 14103 1 1 11 THR HG1 H 0.121 3.427 7.588 1.00 . A A . 11 THR HG1 1 1 14 14104 1 1 11 THR HG21 H 0.901 3.788 10.637 1.00 . A A . 11 THR HG21 1 1 14 14105 1 1 11 THR HG22 H -0.761 3.862 10.054 1.00 . A A . 11 THR HG22 1 1 14 14106 1 1 11 THR HG23 H -0.028 5.277 10.807 1.00 . A A . 11 THR HG23 1 1 14 14107 1 1 11 THR N N -0.409 5.525 6.699 1.00 . A A . 11 THR N 1 1 14 14108 1 1 11 THR O O -0.221 7.683 9.571 1.00 . A A . 11 THR O 1 1 14 14109 1 1 11 THR OG1 O 0.938 3.745 7.996 1.00 . A A . 11 THR OG1 1 1 14 14110 1 1 12 ASN C C -0.608 10.168 7.866 1.00 . A A . 12 ASN C 1 1 14 14111 1 1 12 ASN CA C 0.657 9.379 7.556 1.00 . A A . 12 ASN CA 1 1 14 14112 1 1 12 ASN CB C 1.327 9.910 6.282 1.00 . A A . 12 ASN CB 1 1 14 14113 1 1 12 ASN CG C 1.673 11.387 6.368 1.00 . A A . 12 ASN CG 1 1 14 14114 1 1 12 ASN H H 0.462 7.534 6.537 1.00 . A A . 12 ASN H 1 1 14 14115 1 1 12 ASN HA H 1.344 9.483 8.383 1.00 . A A . 12 ASN HA 1 1 14 14116 1 1 12 ASN HB2 H 2.239 9.357 6.107 1.00 . A A . 12 ASN HB2 1 1 14 14117 1 1 12 ASN HB3 H 0.659 9.764 5.446 1.00 . A A . 12 ASN HB3 1 1 14 14118 1 1 12 ASN HD21 H 1.568 11.555 4.389 1.00 . A A . 12 ASN HD21 1 1 14 14119 1 1 12 ASN HD22 H 1.961 13.004 5.254 1.00 . A A . 12 ASN HD22 1 1 14 14120 1 1 12 ASN N N 0.346 7.961 7.411 1.00 . A A . 12 ASN N 1 1 14 14121 1 1 12 ASN ND2 N 1.742 12.047 5.223 1.00 . A A . 12 ASN ND2 1 1 14 14122 1 1 12 ASN O O -1.511 10.264 7.037 1.00 . A A . 12 ASN O 1 1 14 14123 1 1 12 ASN OD1 O 1.883 11.931 7.453 1.00 . A A . 12 ASN OD1 1 1 14 14124 1 1 13 VAL C C -2.078 12.722 8.816 1.00 . A A . 13 VAL C 1 1 14 14125 1 1 13 VAL CA C -1.860 11.406 9.551 1.00 . A A . 13 VAL CA 1 1 14 14126 1 1 13 VAL CB C -1.779 11.676 11.067 1.00 . A A . 13 VAL CB 1 1 14 14127 1 1 13 VAL CG1 C -3.049 12.347 11.564 1.00 . A A . 13 VAL CG1 1 1 14 14128 1 1 13 VAL CG2 C -1.521 10.386 11.826 1.00 . A A . 13 VAL CG2 1 1 14 14129 1 1 13 VAL H H 0.120 10.661 9.662 1.00 . A A . 13 VAL H 1 1 14 14130 1 1 13 VAL HA H -2.707 10.764 9.370 1.00 . A A . 13 VAL HA 1 1 14 14131 1 1 13 VAL HB H -0.953 12.345 11.246 1.00 . A A . 13 VAL HB 1 1 14 14132 1 1 13 VAL HG11 H -3.156 13.312 11.091 1.00 . A A . 13 VAL HG11 1 1 14 14133 1 1 13 VAL HG12 H -2.994 12.475 12.636 1.00 . A A . 13 VAL HG12 1 1 14 14134 1 1 13 VAL HG13 H -3.901 11.729 11.319 1.00 . A A . 13 VAL HG13 1 1 14 14135 1 1 13 VAL HG21 H -1.465 10.596 12.885 1.00 . A A . 13 VAL HG21 1 1 14 14136 1 1 13 VAL HG22 H -0.587 9.954 11.495 1.00 . A A . 13 VAL HG22 1 1 14 14137 1 1 13 VAL HG23 H -2.326 9.692 11.638 1.00 . A A . 13 VAL HG23 1 1 14 14138 1 1 13 VAL N N -0.670 10.718 9.073 1.00 . A A . 13 VAL N 1 1 14 14139 1 1 13 VAL O O -3.207 13.076 8.476 1.00 . A A . 13 VAL O 1 1 14 14140 1 1 14 ASP C C -1.104 14.520 6.363 1.00 . A A . 14 ASP C 1 1 14 14141 1 1 14 ASP CA C -1.074 14.726 7.874 1.00 . A A . 14 ASP CA 1 1 14 14142 1 1 14 ASP CB C 0.106 15.619 8.283 1.00 . A A . 14 ASP CB 1 1 14 14143 1 1 14 ASP CG C -0.020 17.031 7.740 1.00 . A A . 14 ASP CG 1 1 14 14144 1 1 14 ASP H H -0.115 13.070 8.779 1.00 . A A . 14 ASP H 1 1 14 14145 1 1 14 ASP HA H -1.998 15.198 8.177 1.00 . A A . 14 ASP HA 1 1 14 14146 1 1 14 ASP HB2 H 0.154 15.670 9.360 1.00 . A A . 14 ASP HB2 1 1 14 14147 1 1 14 ASP HB3 H 1.021 15.188 7.906 1.00 . A A . 14 ASP HB3 1 1 14 14148 1 1 14 ASP N N -0.993 13.433 8.544 1.00 . A A . 14 ASP N 1 1 14 14149 1 1 14 ASP O O -0.573 15.314 5.588 1.00 . A A . 14 ASP O 1 1 14 14150 1 1 14 ASP OD1 O -1.013 17.712 8.068 1.00 . A A . 14 ASP OD1 1 1 14 14151 1 1 14 ASP OD2 O 0.863 17.462 6.967 1.00 . A A . 14 ASP OD2 1 1 14 14152 1 1 15 ASP C C -3.323 13.144 4.125 1.00 . A A . 15 ASP C 1 1 14 14153 1 1 15 ASP CA C -1.861 13.123 4.544 1.00 . A A . 15 ASP CA 1 1 14 14154 1 1 15 ASP CB C -1.263 11.752 4.250 1.00 . A A . 15 ASP CB 1 1 14 14155 1 1 15 ASP CG C -0.915 11.590 2.791 1.00 . A A . 15 ASP CG 1 1 14 14156 1 1 15 ASP H H -2.137 12.838 6.616 1.00 . A A . 15 ASP H 1 1 14 14157 1 1 15 ASP HA H -1.321 13.871 3.983 1.00 . A A . 15 ASP HA 1 1 14 14158 1 1 15 ASP HB2 H -0.363 11.624 4.835 1.00 . A A . 15 ASP HB2 1 1 14 14159 1 1 15 ASP HB3 H -1.975 10.987 4.520 1.00 . A A . 15 ASP HB3 1 1 14 14160 1 1 15 ASP N N -1.738 13.440 5.951 1.00 . A A . 15 ASP N 1 1 14 14161 1 1 15 ASP O O -4.216 13.022 4.965 1.00 . A A . 15 ASP O 1 1 14 14162 1 1 15 ASP OD1 O -1.816 11.249 1.995 1.00 . A A . 15 ASP OD1 1 1 14 14163 1 1 15 ASP OD2 O 0.255 11.838 2.434 1.00 . A A . 15 ASP OD2 1 1 14 14164 1 1 16 THR C C -5.485 11.897 2.259 1.00 . A A . 16 THR C 1 1 14 14165 1 1 16 THR CA C -4.913 13.314 2.301 1.00 . A A . 16 THR CA 1 1 14 14166 1 1 16 THR CB C -4.931 13.916 0.882 1.00 . A A . 16 THR CB 1 1 14 14167 1 1 16 THR CG2 C -6.356 14.140 0.399 1.00 . A A . 16 THR CG2 1 1 14 14168 1 1 16 THR H H -2.804 13.397 2.216 1.00 . A A . 16 THR H 1 1 14 14169 1 1 16 THR HA H -5.525 13.928 2.945 1.00 . A A . 16 THR HA 1 1 14 14170 1 1 16 THR HB H -4.445 13.226 0.209 1.00 . A A . 16 THR HB 1 1 14 14171 1 1 16 THR HG1 H -3.780 15.300 1.723 1.00 . A A . 16 THR HG1 1 1 14 14172 1 1 16 THR HG21 H -6.862 14.817 1.071 1.00 . A A . 16 THR HG21 1 1 14 14173 1 1 16 THR HG22 H -6.883 13.197 0.377 1.00 . A A . 16 THR HG22 1 1 14 14174 1 1 16 THR HG23 H -6.339 14.564 -0.594 1.00 . A A . 16 THR HG23 1 1 14 14175 1 1 16 THR N N -3.562 13.297 2.833 1.00 . A A . 16 THR N 1 1 14 14176 1 1 16 THR O O -6.686 11.688 2.439 1.00 . A A . 16 THR O 1 1 14 14177 1 1 16 THR OG1 O -4.222 15.164 0.868 1.00 . A A . 16 THR OG1 1 1 14 14178 1 1 17 TYR C C -4.865 8.748 3.164 1.00 . A A . 17 TYR C 1 1 14 14179 1 1 17 TYR CA C -5.023 9.543 1.875 1.00 . A A . 17 TYR CA 1 1 14 14180 1 1 17 TYR CB C -4.206 8.908 0.749 1.00 . A A . 17 TYR CB 1 1 14 14181 1 1 17 TYR CD1 C -5.305 9.697 -1.386 1.00 . A A . 17 TYR CD1 1 1 14 14182 1 1 17 TYR CD2 C -3.137 10.540 -0.860 1.00 . A A . 17 TYR CD2 1 1 14 14183 1 1 17 TYR CE1 C -5.322 10.454 -2.542 1.00 . A A . 17 TYR CE1 1 1 14 14184 1 1 17 TYR CE2 C -3.146 11.298 -2.015 1.00 . A A . 17 TYR CE2 1 1 14 14185 1 1 17 TYR CG C -4.215 9.727 -0.525 1.00 . A A . 17 TYR CG 1 1 14 14186 1 1 17 TYR CZ C -4.240 11.250 -2.851 1.00 . A A . 17 TYR CZ 1 1 14 14187 1 1 17 TYR H H -3.641 11.142 2.036 1.00 . A A . 17 TYR H 1 1 14 14188 1 1 17 TYR HA H -6.064 9.545 1.594 1.00 . A A . 17 TYR HA 1 1 14 14189 1 1 17 TYR HB2 H -3.181 8.799 1.070 1.00 . A A . 17 TYR HB2 1 1 14 14190 1 1 17 TYR HB3 H -4.616 7.935 0.522 1.00 . A A . 17 TYR HB3 1 1 14 14191 1 1 17 TYR HD1 H -6.152 9.072 -1.140 1.00 . A A . 17 TYR HD1 1 1 14 14192 1 1 17 TYR HD2 H -2.282 10.577 -0.204 1.00 . A A . 17 TYR HD2 1 1 14 14193 1 1 17 TYR HE1 H -6.180 10.417 -3.201 1.00 . A A . 17 TYR HE1 1 1 14 14194 1 1 17 TYR HE2 H -2.299 11.923 -2.259 1.00 . A A . 17 TYR HE2 1 1 14 14195 1 1 17 TYR HH H -5.132 12.428 -4.089 1.00 . A A . 17 TYR HH 1 1 14 14196 1 1 17 TYR N N -4.607 10.925 2.058 1.00 . A A . 17 TYR N 1 1 14 14197 1 1 17 TYR O O -4.744 7.525 3.146 1.00 . A A . 17 TYR O 1 1 14 14198 1 1 17 TYR OH O -4.256 12.013 -3.996 1.00 . A A . 17 TYR OH 1 1 14 14199 1 1 18 TYR C C -5.852 7.777 5.828 1.00 . A A . 18 TYR C 1 1 14 14200 1 1 18 TYR CA C -4.764 8.834 5.599 1.00 . A A . 18 TYR CA 1 1 14 14201 1 1 18 TYR CB C -4.813 9.912 6.689 1.00 . A A . 18 TYR CB 1 1 14 14202 1 1 18 TYR CD1 C -3.712 8.435 8.429 1.00 . A A . 18 TYR CD1 1 1 14 14203 1 1 18 TYR CD2 C -5.525 9.827 9.103 1.00 . A A . 18 TYR CD2 1 1 14 14204 1 1 18 TYR CE1 C -3.596 7.954 9.721 1.00 . A A . 18 TYR CE1 1 1 14 14205 1 1 18 TYR CE2 C -5.415 9.353 10.393 1.00 . A A . 18 TYR CE2 1 1 14 14206 1 1 18 TYR CG C -4.679 9.379 8.099 1.00 . A A . 18 TYR CG 1 1 14 14207 1 1 18 TYR CZ C -4.451 8.418 10.700 1.00 . A A . 18 TYR CZ 1 1 14 14208 1 1 18 TYR H H -5.024 10.424 4.224 1.00 . A A . 18 TYR H 1 1 14 14209 1 1 18 TYR HA H -3.802 8.349 5.634 1.00 . A A . 18 TYR HA 1 1 14 14210 1 1 18 TYR HB2 H -4.008 10.613 6.527 1.00 . A A . 18 TYR HB2 1 1 14 14211 1 1 18 TYR HB3 H -5.756 10.438 6.621 1.00 . A A . 18 TYR HB3 1 1 14 14212 1 1 18 TYR HD1 H -3.043 8.076 7.660 1.00 . A A . 18 TYR HD1 1 1 14 14213 1 1 18 TYR HD2 H -6.281 10.558 8.862 1.00 . A A . 18 TYR HD2 1 1 14 14214 1 1 18 TYR HE1 H -2.840 7.219 9.959 1.00 . A A . 18 TYR HE1 1 1 14 14215 1 1 18 TYR HE2 H -6.084 9.717 11.158 1.00 . A A . 18 TYR HE2 1 1 14 14216 1 1 18 TYR HH H -3.411 7.896 12.241 1.00 . A A . 18 TYR HH 1 1 14 14217 1 1 18 TYR N N -4.901 9.454 4.284 1.00 . A A . 18 TYR N 1 1 14 14218 1 1 18 TYR O O -7.039 8.042 5.628 1.00 . A A . 18 TYR O 1 1 14 14219 1 1 18 TYR OH O -4.345 7.944 11.989 1.00 . A A . 18 TYR OH 1 1 14 14220 1 1 19 ARG C C -6.774 4.742 5.235 1.00 . A A . 19 ARG C 1 1 14 14221 1 1 19 ARG CA C -6.288 5.427 6.513 1.00 . A A . 19 ARG CA 1 1 14 14222 1 1 19 ARG CB C -7.492 5.812 7.383 1.00 . A A . 19 ARG CB 1 1 14 14223 1 1 19 ARG CD C -8.354 6.394 9.668 1.00 . A A . 19 ARG CD 1 1 14 14224 1 1 19 ARG CG C -7.125 6.277 8.781 1.00 . A A . 19 ARG CG 1 1 14 14225 1 1 19 ARG CZ C -10.001 4.910 10.767 1.00 . A A . 19 ARG CZ 1 1 14 14226 1 1 19 ARG H H -4.441 6.457 6.347 1.00 . A A . 19 ARG H 1 1 14 14227 1 1 19 ARG HA H -5.692 4.714 7.064 1.00 . A A . 19 ARG HA 1 1 14 14228 1 1 19 ARG HB2 H -8.028 6.611 6.892 1.00 . A A . 19 ARG HB2 1 1 14 14229 1 1 19 ARG HB3 H -8.145 4.957 7.470 1.00 . A A . 19 ARG HB3 1 1 14 14230 1 1 19 ARG HD2 H -8.080 6.914 10.573 1.00 . A A . 19 ARG HD2 1 1 14 14231 1 1 19 ARG HD3 H -9.108 6.960 9.143 1.00 . A A . 19 ARG HD3 1 1 14 14232 1 1 19 ARG HE H -8.415 4.286 9.702 1.00 . A A . 19 ARG HE 1 1 14 14233 1 1 19 ARG HG2 H -6.441 5.566 9.219 1.00 . A A . 19 ARG HG2 1 1 14 14234 1 1 19 ARG HG3 H -6.647 7.245 8.711 1.00 . A A . 19 ARG HG3 1 1 14 14235 1 1 19 ARG HH11 H -10.448 6.883 10.902 1.00 . A A . 19 ARG HH11 1 1 14 14236 1 1 19 ARG HH12 H -11.552 5.819 11.714 1.00 . A A . 19 ARG HH12 1 1 14 14237 1 1 19 ARG HH21 H -9.847 2.887 10.808 1.00 . A A . 19 ARG HH21 1 1 14 14238 1 1 19 ARG HH22 H -11.204 3.551 11.675 1.00 . A A . 19 ARG HH22 1 1 14 14239 1 1 19 ARG N N -5.412 6.578 6.234 1.00 . A A . 19 ARG N 1 1 14 14240 1 1 19 ARG NE N -8.907 5.084 10.022 1.00 . A A . 19 ARG NE 1 1 14 14241 1 1 19 ARG NH1 N -10.720 5.954 11.161 1.00 . A A . 19 ARG NH1 1 1 14 14242 1 1 19 ARG NH2 N -10.382 3.687 11.109 1.00 . A A . 19 ARG NH2 1 1 14 14243 1 1 19 ARG O O -7.375 3.667 5.293 1.00 . A A . 19 ARG O 1 1 14 14244 1 1 20 PHE C C -5.949 3.665 2.384 1.00 . A A . 20 PHE C 1 1 14 14245 1 1 20 PHE CA C -6.920 4.756 2.816 1.00 . A A . 20 PHE CA 1 1 14 14246 1 1 20 PHE CB C -7.043 5.831 1.732 1.00 . A A . 20 PHE CB 1 1 14 14247 1 1 20 PHE CD1 C -9.496 6.306 1.489 1.00 . A A . 20 PHE CD1 1 1 14 14248 1 1 20 PHE CD2 C -8.118 7.977 2.486 1.00 . A A . 20 PHE CD2 1 1 14 14249 1 1 20 PHE CE1 C -10.603 7.119 1.646 1.00 . A A . 20 PHE CE1 1 1 14 14250 1 1 20 PHE CE2 C -9.221 8.794 2.646 1.00 . A A . 20 PHE CE2 1 1 14 14251 1 1 20 PHE CG C -8.242 6.724 1.906 1.00 . A A . 20 PHE CG 1 1 14 14252 1 1 20 PHE CZ C -10.465 8.365 2.225 1.00 . A A . 20 PHE CZ 1 1 14 14253 1 1 20 PHE H H -6.024 6.197 4.079 1.00 . A A . 20 PHE H 1 1 14 14254 1 1 20 PHE HA H -7.889 4.306 2.969 1.00 . A A . 20 PHE HA 1 1 14 14255 1 1 20 PHE HB2 H -6.161 6.453 1.750 1.00 . A A . 20 PHE HB2 1 1 14 14256 1 1 20 PHE HB3 H -7.120 5.351 0.772 1.00 . A A . 20 PHE HB3 1 1 14 14257 1 1 20 PHE HD1 H -9.605 5.332 1.036 1.00 . A A . 20 PHE HD1 1 1 14 14258 1 1 20 PHE HD2 H -7.146 8.314 2.815 1.00 . A A . 20 PHE HD2 1 1 14 14259 1 1 20 PHE HE1 H -11.573 6.781 1.315 1.00 . A A . 20 PHE HE1 1 1 14 14260 1 1 20 PHE HE2 H -9.111 9.767 3.100 1.00 . A A . 20 PHE HE2 1 1 14 14261 1 1 20 PHE HZ H -11.327 9.002 2.350 1.00 . A A . 20 PHE HZ 1 1 14 14262 1 1 20 PHE N N -6.508 5.343 4.082 1.00 . A A . 20 PHE N 1 1 14 14263 1 1 20 PHE O O -4.798 3.627 2.826 1.00 . A A . 20 PHE O 1 1 14 14264 1 1 21 GLU C C -5.147 1.836 -0.329 1.00 . A A . 21 GLU C 1 1 14 14265 1 1 21 GLU CA C -5.651 1.627 1.094 1.00 . A A . 21 GLU CA 1 1 14 14266 1 1 21 GLU CB C -6.511 0.361 1.164 1.00 . A A . 21 GLU CB 1 1 14 14267 1 1 21 GLU CD C -8.083 -1.058 2.550 1.00 . A A . 21 GLU CD 1 1 14 14268 1 1 21 GLU CG C -7.168 0.150 2.518 1.00 . A A . 21 GLU CG 1 1 14 14269 1 1 21 GLU H H -7.333 2.896 1.174 1.00 . A A . 21 GLU H 1 1 14 14270 1 1 21 GLU HA H -4.807 1.521 1.758 1.00 . A A . 21 GLU HA 1 1 14 14271 1 1 21 GLU HB2 H -7.288 0.426 0.417 1.00 . A A . 21 GLU HB2 1 1 14 14272 1 1 21 GLU HB3 H -5.888 -0.495 0.951 1.00 . A A . 21 GLU HB3 1 1 14 14273 1 1 21 GLU HG2 H -6.396 0.019 3.262 1.00 . A A . 21 GLU HG2 1 1 14 14274 1 1 21 GLU HG3 H -7.750 1.027 2.758 1.00 . A A . 21 GLU HG3 1 1 14 14275 1 1 21 GLU N N -6.429 2.775 1.531 1.00 . A A . 21 GLU N 1 1 14 14276 1 1 21 GLU O O -5.876 2.339 -1.186 1.00 . A A . 21 GLU O 1 1 14 14277 1 1 21 GLU OE1 O -9.208 -0.972 2.011 1.00 . A A . 21 GLU OE1 1 1 14 14278 1 1 21 GLU OE2 O -7.692 -2.089 3.130 1.00 . A A . 21 GLU OE2 1 1 14 14279 1 1 22 GLY C C -2.373 0.462 -2.204 1.00 . A A . 22 GLY C 1 1 14 14280 1 1 22 GLY CA C -3.322 1.596 -1.890 1.00 . A A . 22 GLY CA 1 1 14 14281 1 1 22 GLY H H -3.370 1.056 0.156 1.00 . A A . 22 GLY H 1 1 14 14282 1 1 22 GLY HA2 H -4.112 1.609 -2.627 1.00 . A A . 22 GLY HA2 1 1 14 14283 1 1 22 GLY HA3 H -2.783 2.530 -1.937 1.00 . A A . 22 GLY HA3 1 1 14 14284 1 1 22 GLY N N -3.904 1.453 -0.572 1.00 . A A . 22 GLY N 1 1 14 14285 1 1 22 GLY O O -2.054 -0.341 -1.327 1.00 . A A . 22 GLY O 1 1 14 14286 1 1 23 LEU C C 0.310 -0.117 -4.323 1.00 . A A . 23 LEU C 1 1 14 14287 1 1 23 LEU CA C -1.024 -0.688 -3.847 1.00 . A A . 23 LEU CA 1 1 14 14288 1 1 23 LEU CB C -1.700 -1.516 -4.953 1.00 . A A . 23 LEU CB 1 1 14 14289 1 1 23 LEU CD1 C -2.211 -3.767 -5.932 1.00 . A A . 23 LEU CD1 1 1 14 14290 1 1 23 LEU CD2 C 0.155 -3.018 -5.757 1.00 . A A . 23 LEU CD2 1 1 14 14291 1 1 23 LEU CG C -1.217 -2.965 -5.106 1.00 . A A . 23 LEU CG 1 1 14 14292 1 1 23 LEU H H -2.157 1.085 -4.096 1.00 . A A . 23 LEU H 1 1 14 14293 1 1 23 LEU HA H -0.849 -1.318 -2.987 1.00 . A A . 23 LEU HA 1 1 14 14294 1 1 23 LEU HB2 H -2.761 -1.537 -4.753 1.00 . A A . 23 LEU HB2 1 1 14 14295 1 1 23 LEU HB3 H -1.542 -1.009 -5.894 1.00 . A A . 23 LEU HB3 1 1 14 14296 1 1 23 LEU HD11 H -1.862 -4.785 -6.029 1.00 . A A . 23 LEU HD11 1 1 14 14297 1 1 23 LEU HD12 H -2.304 -3.324 -6.912 1.00 . A A . 23 LEU HD12 1 1 14 14298 1 1 23 LEU HD13 H -3.173 -3.762 -5.442 1.00 . A A . 23 LEU HD13 1 1 14 14299 1 1 23 LEU HD21 H 0.103 -2.575 -6.741 1.00 . A A . 23 LEU HD21 1 1 14 14300 1 1 23 LEU HD22 H 0.473 -4.046 -5.841 1.00 . A A . 23 LEU HD22 1 1 14 14301 1 1 23 LEU HD23 H 0.861 -2.470 -5.152 1.00 . A A . 23 LEU HD23 1 1 14 14302 1 1 23 LEU HG H -1.147 -3.421 -4.128 1.00 . A A . 23 LEU HG 1 1 14 14303 1 1 23 LEU N N -1.907 0.392 -3.440 1.00 . A A . 23 LEU N 1 1 14 14304 1 1 23 LEU O O 0.351 0.708 -5.238 1.00 . A A . 23 LEU O 1 1 14 14305 1 1 24 VAL C C 3.149 -0.571 -5.408 1.00 . A A . 24 VAL C 1 1 14 14306 1 1 24 VAL CA C 2.730 -0.063 -4.037 1.00 . A A . 24 VAL CA 1 1 14 14307 1 1 24 VAL CB C 3.787 -0.492 -3.002 1.00 . A A . 24 VAL CB 1 1 14 14308 1 1 24 VAL CG1 C 5.133 0.132 -3.326 1.00 . A A . 24 VAL CG1 1 1 14 14309 1 1 24 VAL CG2 C 3.353 -0.117 -1.596 1.00 . A A . 24 VAL CG2 1 1 14 14310 1 1 24 VAL H H 1.299 -1.214 -2.973 1.00 . A A . 24 VAL H 1 1 14 14311 1 1 24 VAL HA H 2.703 1.017 -4.066 1.00 . A A . 24 VAL HA 1 1 14 14312 1 1 24 VAL HB H 3.893 -1.566 -3.049 1.00 . A A . 24 VAL HB 1 1 14 14313 1 1 24 VAL HG11 H 5.047 1.209 -3.298 1.00 . A A . 24 VAL HG11 1 1 14 14314 1 1 24 VAL HG12 H 5.444 -0.178 -4.313 1.00 . A A . 24 VAL HG12 1 1 14 14315 1 1 24 VAL HG13 H 5.863 -0.190 -2.599 1.00 . A A . 24 VAL HG13 1 1 14 14316 1 1 24 VAL HG21 H 3.206 0.950 -1.536 1.00 . A A . 24 VAL HG21 1 1 14 14317 1 1 24 VAL HG22 H 4.116 -0.415 -0.893 1.00 . A A . 24 VAL HG22 1 1 14 14318 1 1 24 VAL HG23 H 2.428 -0.622 -1.358 1.00 . A A . 24 VAL HG23 1 1 14 14319 1 1 24 VAL N N 1.397 -0.547 -3.691 1.00 . A A . 24 VAL N 1 1 14 14320 1 1 24 VAL O O 3.190 -1.777 -5.650 1.00 . A A . 24 VAL O 1 1 14 14321 1 1 25 GLN C C 5.346 0.012 -7.812 1.00 . A A . 25 GLN C 1 1 14 14322 1 1 25 GLN CA C 3.840 0.014 -7.656 1.00 . A A . 25 GLN CA 1 1 14 14323 1 1 25 GLN CB C 3.232 1.011 -8.635 1.00 . A A . 25 GLN CB 1 1 14 14324 1 1 25 GLN CD C 1.332 -0.479 -9.374 1.00 . A A . 25 GLN CD 1 1 14 14325 1 1 25 GLN CG C 1.729 0.868 -8.805 1.00 . A A . 25 GLN CG 1 1 14 14326 1 1 25 GLN H H 3.455 1.304 -6.019 1.00 . A A . 25 GLN H 1 1 14 14327 1 1 25 GLN HA H 3.461 -0.973 -7.873 1.00 . A A . 25 GLN HA 1 1 14 14328 1 1 25 GLN HB2 H 3.435 2.011 -8.279 1.00 . A A . 25 GLN HB2 1 1 14 14329 1 1 25 GLN HB3 H 3.701 0.879 -9.596 1.00 . A A . 25 GLN HB3 1 1 14 14330 1 1 25 GLN HE21 H 1.163 -1.229 -7.545 1.00 . A A . 25 GLN HE21 1 1 14 14331 1 1 25 GLN HE22 H 0.813 -2.317 -8.840 1.00 . A A . 25 GLN HE22 1 1 14 14332 1 1 25 GLN HG2 H 1.256 0.985 -7.842 1.00 . A A . 25 GLN HG2 1 1 14 14333 1 1 25 GLN HG3 H 1.378 1.641 -9.471 1.00 . A A . 25 GLN HG3 1 1 14 14334 1 1 25 GLN N N 3.464 0.355 -6.295 1.00 . A A . 25 GLN N 1 1 14 14335 1 1 25 GLN NE2 N 1.082 -1.439 -8.500 1.00 . A A . 25 GLN NE2 1 1 14 14336 1 1 25 GLN O O 5.903 -0.743 -8.608 1.00 . A A . 25 GLN O 1 1 14 14337 1 1 25 GLN OE1 O 1.249 -0.655 -10.588 1.00 . A A . 25 GLN OE1 1 1 14 14338 1 1 26 ARG C C 8.032 1.346 -5.799 1.00 . A A . 26 ARG C 1 1 14 14339 1 1 26 ARG CA C 7.430 1.052 -7.163 1.00 . A A . 26 ARG CA 1 1 14 14340 1 1 26 ARG CB C 7.708 2.197 -8.139 1.00 . A A . 26 ARG CB 1 1 14 14341 1 1 26 ARG CD C 9.327 3.363 -9.648 1.00 . A A . 26 ARG CD 1 1 14 14342 1 1 26 ARG CG C 9.164 2.322 -8.553 1.00 . A A . 26 ARG CG 1 1 14 14343 1 1 26 ARG CZ C 11.000 3.253 -11.453 1.00 . A A . 26 ARG CZ 1 1 14 14344 1 1 26 ARG H H 5.507 1.352 -6.355 1.00 . A A . 26 ARG H 1 1 14 14345 1 1 26 ARG HA H 7.860 0.140 -7.549 1.00 . A A . 26 ARG HA 1 1 14 14346 1 1 26 ARG HB2 H 7.118 2.045 -9.030 1.00 . A A . 26 ARG HB2 1 1 14 14347 1 1 26 ARG HB3 H 7.408 3.126 -7.676 1.00 . A A . 26 ARG HB3 1 1 14 14348 1 1 26 ARG HD2 H 8.654 3.122 -10.457 1.00 . A A . 26 ARG HD2 1 1 14 14349 1 1 26 ARG HD3 H 9.071 4.332 -9.245 1.00 . A A . 26 ARG HD3 1 1 14 14350 1 1 26 ARG HE H 11.416 3.579 -9.516 1.00 . A A . 26 ARG HE 1 1 14 14351 1 1 26 ARG HG2 H 9.751 2.617 -7.697 1.00 . A A . 26 ARG HG2 1 1 14 14352 1 1 26 ARG HG3 H 9.509 1.367 -8.920 1.00 . A A . 26 ARG HG3 1 1 14 14353 1 1 26 ARG HH11 H 9.085 2.989 -12.066 1.00 . A A . 26 ARG HH11 1 1 14 14354 1 1 26 ARG HH12 H 10.280 2.924 -13.324 1.00 . A A . 26 ARG HH12 1 1 14 14355 1 1 26 ARG HH21 H 12.999 3.481 -11.178 1.00 . A A . 26 ARG HH21 1 1 14 14356 1 1 26 ARG HH22 H 12.500 3.195 -12.819 1.00 . A A . 26 ARG HH22 1 1 14 14357 1 1 26 ARG N N 5.999 0.856 -7.039 1.00 . A A . 26 ARG N 1 1 14 14358 1 1 26 ARG NE N 10.689 3.412 -10.166 1.00 . A A . 26 ARG NE 1 1 14 14359 1 1 26 ARG NH1 N 10.045 3.039 -12.350 1.00 . A A . 26 ARG NH1 1 1 14 14360 1 1 26 ARG NH2 N 12.265 3.318 -11.847 1.00 . A A . 26 ARG NH2 1 1 14 14361 1 1 26 ARG O O 7.665 2.322 -5.143 1.00 . A A . 26 ARG O 1 1 14 14362 1 1 27 VAL C C 11.005 1.152 -4.235 1.00 . A A . 27 VAL C 1 1 14 14363 1 1 27 VAL CA C 9.584 0.625 -4.074 1.00 . A A . 27 VAL CA 1 1 14 14364 1 1 27 VAL CB C 9.628 -0.718 -3.310 1.00 . A A . 27 VAL CB 1 1 14 14365 1 1 27 VAL CG1 C 10.303 -0.558 -1.956 1.00 . A A . 27 VAL CG1 1 1 14 14366 1 1 27 VAL CG2 C 8.230 -1.283 -3.138 1.00 . A A . 27 VAL CG2 1 1 14 14367 1 1 27 VAL H H 9.173 -0.276 -5.947 1.00 . A A . 27 VAL H 1 1 14 14368 1 1 27 VAL HA H 9.013 1.332 -3.489 1.00 . A A . 27 VAL HA 1 1 14 14369 1 1 27 VAL HB H 10.205 -1.420 -3.893 1.00 . A A . 27 VAL HB 1 1 14 14370 1 1 27 VAL HG11 H 10.299 -1.507 -1.440 1.00 . A A . 27 VAL HG11 1 1 14 14371 1 1 27 VAL HG12 H 9.767 0.173 -1.368 1.00 . A A . 27 VAL HG12 1 1 14 14372 1 1 27 VAL HG13 H 11.322 -0.230 -2.097 1.00 . A A . 27 VAL HG13 1 1 14 14373 1 1 27 VAL HG21 H 8.286 -2.216 -2.596 1.00 . A A . 27 VAL HG21 1 1 14 14374 1 1 27 VAL HG22 H 7.788 -1.458 -4.108 1.00 . A A . 27 VAL HG22 1 1 14 14375 1 1 27 VAL HG23 H 7.621 -0.581 -2.586 1.00 . A A . 27 VAL HG23 1 1 14 14376 1 1 27 VAL N N 8.933 0.483 -5.369 1.00 . A A . 27 VAL N 1 1 14 14377 1 1 27 VAL O O 11.794 0.618 -5.016 1.00 . A A . 27 VAL O 1 1 14 14378 1 1 28 SER C C 13.338 2.389 -2.164 1.00 . A A . 28 SER C 1 1 14 14379 1 1 28 SER CA C 12.657 2.758 -3.484 1.00 . A A . 28 SER CA 1 1 14 14380 1 1 28 SER CB C 12.580 4.284 -3.665 1.00 . A A . 28 SER CB 1 1 14 14381 1 1 28 SER H H 10.636 2.603 -2.916 1.00 . A A . 28 SER H 1 1 14 14382 1 1 28 SER HA H 13.212 2.326 -4.305 1.00 . A A . 28 SER HA 1 1 14 14383 1 1 28 SER HB2 H 12.070 4.506 -4.591 1.00 . A A . 28 SER HB2 1 1 14 14384 1 1 28 SER HB3 H 12.027 4.710 -2.841 1.00 . A A . 28 SER HB3 1 1 14 14385 1 1 28 SER HG H 14.127 5.019 -4.632 1.00 . A A . 28 SER HG 1 1 14 14386 1 1 28 SER N N 11.321 2.199 -3.495 1.00 . A A . 28 SER N 1 1 14 14387 1 1 28 SER O O 12.740 1.716 -1.319 1.00 . A A . 28 SER O 1 1 14 14388 1 1 28 SER OG O 13.866 4.878 -3.707 1.00 . A A . 28 SER OG 1 1 14 14389 1 1 29 ASP C C 14.927 3.466 0.377 1.00 . A A . 29 ASP C 1 1 14 14390 1 1 29 ASP CA C 15.331 2.537 -0.768 1.00 . A A . 29 ASP CA 1 1 14 14391 1 1 29 ASP CB C 16.832 2.657 -1.037 1.00 . A A . 29 ASP CB 1 1 14 14392 1 1 29 ASP CG C 17.397 1.461 -1.783 1.00 . A A . 29 ASP CG 1 1 14 14393 1 1 29 ASP H H 14.986 3.387 -2.676 1.00 . A A . 29 ASP H 1 1 14 14394 1 1 29 ASP HA H 15.107 1.521 -0.484 1.00 . A A . 29 ASP HA 1 1 14 14395 1 1 29 ASP HB2 H 17.015 3.541 -1.628 1.00 . A A . 29 ASP HB2 1 1 14 14396 1 1 29 ASP HB3 H 17.353 2.747 -0.094 1.00 . A A . 29 ASP HB3 1 1 14 14397 1 1 29 ASP N N 14.571 2.834 -1.979 1.00 . A A . 29 ASP N 1 1 14 14398 1 1 29 ASP O O 15.725 3.756 1.269 1.00 . A A . 29 ASP O 1 1 14 14399 1 1 29 ASP OD1 O 17.278 1.411 -3.025 1.00 . A A . 29 ASP OD1 1 1 14 14400 1 1 29 ASP OD2 O 17.981 0.569 -1.125 1.00 . A A . 29 ASP OD2 1 1 14 14401 1 1 30 GLY C C 11.829 5.388 0.986 1.00 . A A . 30 GLY C 1 1 14 14402 1 1 30 GLY CA C 13.176 4.811 1.367 1.00 . A A . 30 GLY CA 1 1 14 14403 1 1 30 GLY H H 13.072 3.577 -0.345 1.00 . A A . 30 GLY H 1 1 14 14404 1 1 30 GLY HA2 H 13.079 4.284 2.305 1.00 . A A . 30 GLY HA2 1 1 14 14405 1 1 30 GLY HA3 H 13.881 5.619 1.490 1.00 . A A . 30 GLY HA3 1 1 14 14406 1 1 30 GLY N N 13.674 3.898 0.359 1.00 . A A . 30 GLY N 1 1 14 14407 1 1 30 GLY O O 11.012 5.719 1.846 1.00 . A A . 30 GLY O 1 1 14 14408 1 1 31 LYS C C 9.509 4.879 -1.399 1.00 . A A . 31 LYS C 1 1 14 14409 1 1 31 LYS CA C 10.351 6.017 -0.830 1.00 . A A . 31 LYS CA 1 1 14 14410 1 1 31 LYS CB C 10.639 7.038 -1.924 1.00 . A A . 31 LYS CB 1 1 14 14411 1 1 31 LYS CD C 11.797 9.155 -2.612 1.00 . A A . 31 LYS CD 1 1 14 14412 1 1 31 LYS CE C 12.580 10.374 -2.150 1.00 . A A . 31 LYS CE 1 1 14 14413 1 1 31 LYS CG C 11.433 8.244 -1.451 1.00 . A A . 31 LYS CG 1 1 14 14414 1 1 31 LYS H H 12.299 5.270 -0.948 1.00 . A A . 31 LYS H 1 1 14 14415 1 1 31 LYS HA H 9.813 6.493 -0.023 1.00 . A A . 31 LYS HA 1 1 14 14416 1 1 31 LYS HB2 H 11.198 6.555 -2.714 1.00 . A A . 31 LYS HB2 1 1 14 14417 1 1 31 LYS HB3 H 9.708 7.382 -2.322 1.00 . A A . 31 LYS HB3 1 1 14 14418 1 1 31 LYS HD2 H 12.401 8.599 -3.312 1.00 . A A . 31 LYS HD2 1 1 14 14419 1 1 31 LYS HD3 H 10.888 9.482 -3.097 1.00 . A A . 31 LYS HD3 1 1 14 14420 1 1 31 LYS HE2 H 13.400 10.045 -1.527 1.00 . A A . 31 LYS HE2 1 1 14 14421 1 1 31 LYS HE3 H 12.971 10.883 -3.019 1.00 . A A . 31 LYS HE3 1 1 14 14422 1 1 31 LYS HG2 H 10.839 8.799 -0.740 1.00 . A A . 31 LYS HG2 1 1 14 14423 1 1 31 LYS HG3 H 12.341 7.901 -0.976 1.00 . A A . 31 LYS HG3 1 1 14 14424 1 1 31 LYS HZ1 H 11.026 11.767 -1.997 1.00 . A A . 31 LYS HZ1 1 1 14 14425 1 1 31 LYS HZ2 H 12.329 12.074 -0.956 1.00 . A A . 31 LYS HZ2 1 1 14 14426 1 1 31 LYS HZ3 H 11.239 10.819 -0.608 1.00 . A A . 31 LYS HZ3 1 1 14 14427 1 1 31 LYS N N 11.601 5.510 -0.313 1.00 . A A . 31 LYS N 1 1 14 14428 1 1 31 LYS NZ N 11.736 11.322 -1.374 1.00 . A A . 31 LYS NZ 1 1 14 14429 1 1 31 LYS O O 10.016 3.783 -1.636 1.00 . A A . 31 LYS O 1 1 14 14430 1 1 32 ALA C C 6.232 4.833 -2.999 1.00 . A A . 32 ALA C 1 1 14 14431 1 1 32 ALA CA C 7.334 4.150 -2.206 1.00 . A A . 32 ALA CA 1 1 14 14432 1 1 32 ALA CB C 6.731 3.273 -1.120 1.00 . A A . 32 ALA CB 1 1 14 14433 1 1 32 ALA H H 7.873 6.028 -1.388 1.00 . A A . 32 ALA H 1 1 14 14434 1 1 32 ALA HA H 7.912 3.523 -2.868 1.00 . A A . 32 ALA HA 1 1 14 14435 1 1 32 ALA HB1 H 6.150 3.884 -0.444 1.00 . A A . 32 ALA HB1 1 1 14 14436 1 1 32 ALA HB2 H 7.522 2.784 -0.572 1.00 . A A . 32 ALA HB2 1 1 14 14437 1 1 32 ALA HB3 H 6.094 2.529 -1.573 1.00 . A A . 32 ALA HB3 1 1 14 14438 1 1 32 ALA N N 8.230 5.142 -1.622 1.00 . A A . 32 ALA N 1 1 14 14439 1 1 32 ALA O O 5.681 5.838 -2.560 1.00 . A A . 32 ALA O 1 1 14 14440 1 1 33 ALA C C 3.588 4.060 -4.852 1.00 . A A . 33 ALA C 1 1 14 14441 1 1 33 ALA CA C 4.872 4.863 -5.003 1.00 . A A . 33 ALA CA 1 1 14 14442 1 1 33 ALA CB C 5.321 4.886 -6.456 1.00 . A A . 33 ALA CB 1 1 14 14443 1 1 33 ALA H H 6.378 3.477 -4.464 1.00 . A A . 33 ALA H 1 1 14 14444 1 1 33 ALA HA H 4.695 5.884 -4.683 1.00 . A A . 33 ALA HA 1 1 14 14445 1 1 33 ALA HB1 H 6.245 5.439 -6.540 1.00 . A A . 33 ALA HB1 1 1 14 14446 1 1 33 ALA HB2 H 4.561 5.361 -7.060 1.00 . A A . 33 ALA HB2 1 1 14 14447 1 1 33 ALA HB3 H 5.475 3.874 -6.801 1.00 . A A . 33 ALA HB3 1 1 14 14448 1 1 33 ALA N N 5.913 4.293 -4.165 1.00 . A A . 33 ALA N 1 1 14 14449 1 1 33 ALA O O 3.514 2.907 -5.283 1.00 . A A . 33 ALA O 1 1 14 14450 1 1 34 VAL C C 0.275 4.388 -4.974 1.00 . A A . 34 VAL C 1 1 14 14451 1 1 34 VAL CA C 1.333 3.992 -3.957 1.00 . A A . 34 VAL CA 1 1 14 14452 1 1 34 VAL CB C 0.827 4.313 -2.539 1.00 . A A . 34 VAL CB 1 1 14 14453 1 1 34 VAL CG1 C -0.494 3.616 -2.258 1.00 . A A . 34 VAL CG1 1 1 14 14454 1 1 34 VAL CG2 C 1.865 3.914 -1.509 1.00 . A A . 34 VAL CG2 1 1 14 14455 1 1 34 VAL H H 2.696 5.608 -3.955 1.00 . A A . 34 VAL H 1 1 14 14456 1 1 34 VAL HA H 1.503 2.927 -4.025 1.00 . A A . 34 VAL HA 1 1 14 14457 1 1 34 VAL HB H 0.671 5.378 -2.464 1.00 . A A . 34 VAL HB 1 1 14 14458 1 1 34 VAL HG11 H -0.822 3.857 -1.258 1.00 . A A . 34 VAL HG11 1 1 14 14459 1 1 34 VAL HG12 H -0.364 2.549 -2.347 1.00 . A A . 34 VAL HG12 1 1 14 14460 1 1 34 VAL HG13 H -1.235 3.950 -2.970 1.00 . A A . 34 VAL HG13 1 1 14 14461 1 1 34 VAL HG21 H 2.764 4.493 -1.662 1.00 . A A . 34 VAL HG21 1 1 14 14462 1 1 34 VAL HG22 H 2.089 2.863 -1.614 1.00 . A A . 34 VAL HG22 1 1 14 14463 1 1 34 VAL HG23 H 1.478 4.102 -0.518 1.00 . A A . 34 VAL HG23 1 1 14 14464 1 1 34 VAL N N 2.591 4.666 -4.230 1.00 . A A . 34 VAL N 1 1 14 14465 1 1 34 VAL O O 0.061 5.571 -5.236 1.00 . A A . 34 VAL O 1 1 14 14466 1 1 35 LEU C C -2.776 3.581 -5.846 1.00 . A A . 35 LEU C 1 1 14 14467 1 1 35 LEU CA C -1.418 3.615 -6.522 1.00 . A A . 35 LEU CA 1 1 14 14468 1 1 35 LEU CB C -1.373 2.545 -7.611 1.00 . A A . 35 LEU CB 1 1 14 14469 1 1 35 LEU CD1 C -1.957 4.045 -9.532 1.00 . A A . 35 LEU CD1 1 1 14 14470 1 1 35 LEU CD2 C -2.297 1.567 -9.718 1.00 . A A . 35 LEU CD2 1 1 14 14471 1 1 35 LEU CG C -2.320 2.769 -8.784 1.00 . A A . 35 LEU CG 1 1 14 14472 1 1 35 LEU H H -0.120 2.465 -5.321 1.00 . A A . 35 LEU H 1 1 14 14473 1 1 35 LEU HA H -1.268 4.585 -6.968 1.00 . A A . 35 LEU HA 1 1 14 14474 1 1 35 LEU HB2 H -0.373 2.493 -7.992 1.00 . A A . 35 LEU HB2 1 1 14 14475 1 1 35 LEU HB3 H -1.617 1.595 -7.160 1.00 . A A . 35 LEU HB3 1 1 14 14476 1 1 35 LEU HD11 H -2.648 4.193 -10.350 1.00 . A A . 35 LEU HD11 1 1 14 14477 1 1 35 LEU HD12 H -0.953 3.959 -9.922 1.00 . A A . 35 LEU HD12 1 1 14 14478 1 1 35 LEU HD13 H -2.010 4.885 -8.857 1.00 . A A . 35 LEU HD13 1 1 14 14479 1 1 35 LEU HD21 H -1.289 1.406 -10.072 1.00 . A A . 35 LEU HD21 1 1 14 14480 1 1 35 LEU HD22 H -2.947 1.751 -10.560 1.00 . A A . 35 LEU HD22 1 1 14 14481 1 1 35 LEU HD23 H -2.635 0.690 -9.186 1.00 . A A . 35 LEU HD23 1 1 14 14482 1 1 35 LEU HG H -3.321 2.878 -8.405 1.00 . A A . 35 LEU HG 1 1 14 14483 1 1 35 LEU N N -0.365 3.389 -5.552 1.00 . A A . 35 LEU N 1 1 14 14484 1 1 35 LEU O O -3.087 2.646 -5.103 1.00 . A A . 35 LEU O 1 1 14 14485 1 1 36 PHE C C -5.896 4.472 -6.772 1.00 . A A . 36 PHE C 1 1 14 14486 1 1 36 PHE CA C -4.936 4.629 -5.604 1.00 . A A . 36 PHE CA 1 1 14 14487 1 1 36 PHE CB C -5.227 5.926 -4.851 1.00 . A A . 36 PHE CB 1 1 14 14488 1 1 36 PHE CD1 C -4.525 5.552 -2.472 1.00 . A A . 36 PHE CD1 1 1 14 14489 1 1 36 PHE CD2 C -3.195 6.993 -3.831 1.00 . A A . 36 PHE CD2 1 1 14 14490 1 1 36 PHE CE1 C -3.668 5.760 -1.409 1.00 . A A . 36 PHE CE1 1 1 14 14491 1 1 36 PHE CE2 C -2.333 7.203 -2.774 1.00 . A A . 36 PHE CE2 1 1 14 14492 1 1 36 PHE CG C -4.299 6.165 -3.693 1.00 . A A . 36 PHE CG 1 1 14 14493 1 1 36 PHE CZ C -2.571 6.587 -1.561 1.00 . A A . 36 PHE CZ 1 1 14 14494 1 1 36 PHE H H -3.234 5.361 -6.620 1.00 . A A . 36 PHE H 1 1 14 14495 1 1 36 PHE HA H -5.063 3.791 -4.932 1.00 . A A . 36 PHE HA 1 1 14 14496 1 1 36 PHE HB2 H -5.136 6.752 -5.533 1.00 . A A . 36 PHE HB2 1 1 14 14497 1 1 36 PHE HB3 H -6.236 5.892 -4.468 1.00 . A A . 36 PHE HB3 1 1 14 14498 1 1 36 PHE HD1 H -5.384 4.905 -2.355 1.00 . A A . 36 PHE HD1 1 1 14 14499 1 1 36 PHE HD2 H -3.012 7.477 -4.779 1.00 . A A . 36 PHE HD2 1 1 14 14500 1 1 36 PHE HE1 H -3.855 5.277 -0.463 1.00 . A A . 36 PHE HE1 1 1 14 14501 1 1 36 PHE HE2 H -1.478 7.850 -2.894 1.00 . A A . 36 PHE HE2 1 1 14 14502 1 1 36 PHE HZ H -1.898 6.750 -0.733 1.00 . A A . 36 PHE HZ 1 1 14 14503 1 1 36 PHE N N -3.572 4.603 -6.093 1.00 . A A . 36 PHE N 1 1 14 14504 1 1 36 PHE O O -5.711 5.082 -7.827 1.00 . A A . 36 PHE O 1 1 14 14505 1 1 37 GLU C C -9.262 3.693 -7.288 1.00 . A A . 37 GLU C 1 1 14 14506 1 1 37 GLU CA C -7.833 3.318 -7.653 1.00 . A A . 37 GLU CA 1 1 14 14507 1 1 37 GLU CB C -7.740 1.821 -7.973 1.00 . A A . 37 GLU CB 1 1 14 14508 1 1 37 GLU CD C -8.514 -0.082 -9.431 1.00 . A A . 37 GLU CD 1 1 14 14509 1 1 37 GLU CG C -8.715 1.364 -9.041 1.00 . A A . 37 GLU CG 1 1 14 14510 1 1 37 GLU H H -7.061 3.285 -5.689 1.00 . A A . 37 GLU H 1 1 14 14511 1 1 37 GLU HA H -7.541 3.881 -8.527 1.00 . A A . 37 GLU HA 1 1 14 14512 1 1 37 GLU HB2 H -6.740 1.596 -8.311 1.00 . A A . 37 GLU HB2 1 1 14 14513 1 1 37 GLU HB3 H -7.940 1.260 -7.070 1.00 . A A . 37 GLU HB3 1 1 14 14514 1 1 37 GLU HG2 H -9.721 1.483 -8.665 1.00 . A A . 37 GLU HG2 1 1 14 14515 1 1 37 GLU HG3 H -8.584 1.980 -9.918 1.00 . A A . 37 GLU HG3 1 1 14 14516 1 1 37 GLU N N -6.914 3.657 -6.580 1.00 . A A . 37 GLU N 1 1 14 14517 1 1 37 GLU O O -9.828 3.170 -6.323 1.00 . A A . 37 GLU O 1 1 14 14518 1 1 37 GLU OE1 O -8.930 -0.973 -8.661 1.00 . A A . 37 GLU OE1 1 1 14 14519 1 1 37 GLU OE2 O -7.936 -0.334 -10.510 1.00 . A A . 37 GLU OE2 1 1 14 14520 1 1 38 ASN C C -12.083 4.555 -9.009 1.00 . A A . 38 ASN C 1 1 14 14521 1 1 38 ASN CA C -11.206 5.044 -7.858 1.00 . A A . 38 ASN CA 1 1 14 14522 1 1 38 ASN CB C -11.263 6.574 -7.732 1.00 . A A . 38 ASN CB 1 1 14 14523 1 1 38 ASN CG C -12.673 7.115 -7.554 1.00 . A A . 38 ASN CG 1 1 14 14524 1 1 38 ASN H H -9.297 5.021 -8.776 1.00 . A A . 38 ASN H 1 1 14 14525 1 1 38 ASN HA H -11.562 4.602 -6.939 1.00 . A A . 38 ASN HA 1 1 14 14526 1 1 38 ASN HB2 H -10.675 6.875 -6.877 1.00 . A A . 38 ASN HB2 1 1 14 14527 1 1 38 ASN HB3 H -10.836 7.014 -8.623 1.00 . A A . 38 ASN HB3 1 1 14 14528 1 1 38 ASN HD21 H -12.722 7.717 -9.445 1.00 . A A . 38 ASN HD21 1 1 14 14529 1 1 38 ASN HD22 H -14.152 8.031 -8.523 1.00 . A A . 38 ASN HD22 1 1 14 14530 1 1 38 ASN N N -9.827 4.614 -8.055 1.00 . A A . 38 ASN N 1 1 14 14531 1 1 38 ASN ND2 N -13.235 7.675 -8.616 1.00 . A A . 38 ASN ND2 1 1 14 14532 1 1 38 ASN O O -13.310 4.609 -8.944 1.00 . A A . 38 ASN O 1 1 14 14533 1 1 38 ASN OD1 O -13.237 7.064 -6.461 1.00 . A A . 38 ASN OD1 1 1 14 14534 1 1 39 GLY C C -11.929 4.439 -12.423 1.00 . A A . 39 GLY C 1 1 14 14535 1 1 39 GLY CA C -12.176 3.572 -11.210 1.00 . A A . 39 GLY CA 1 1 14 14536 1 1 39 GLY H H -10.462 4.003 -10.051 1.00 . A A . 39 GLY H 1 1 14 14537 1 1 39 GLY HA2 H -11.865 2.561 -11.430 1.00 . A A . 39 GLY HA2 1 1 14 14538 1 1 39 GLY HA3 H -13.232 3.574 -10.985 1.00 . A A . 39 GLY HA3 1 1 14 14539 1 1 39 GLY N N -11.446 4.052 -10.056 1.00 . A A . 39 GLY N 1 1 14 14540 1 1 39 GLY O O -11.236 4.033 -13.353 1.00 . A A . 39 GLY O 1 1 14 14541 1 1 40 ASN C C -11.060 7.463 -13.189 1.00 . A A . 40 ASN C 1 1 14 14542 1 1 40 ASN CA C -12.276 6.595 -13.493 1.00 . A A . 40 ASN CA 1 1 14 14543 1 1 40 ASN CB C -13.522 7.463 -13.675 1.00 . A A . 40 ASN CB 1 1 14 14544 1 1 40 ASN CG C -13.449 8.363 -14.897 1.00 . A A . 40 ASN CG 1 1 14 14545 1 1 40 ASN H H -13.076 5.886 -11.663 1.00 . A A . 40 ASN H 1 1 14 14546 1 1 40 ASN HA H -12.095 6.038 -14.400 1.00 . A A . 40 ASN HA 1 1 14 14547 1 1 40 ASN HB2 H -14.384 6.823 -13.777 1.00 . A A . 40 ASN HB2 1 1 14 14548 1 1 40 ASN HB3 H -13.649 8.085 -12.800 1.00 . A A . 40 ASN HB3 1 1 14 14549 1 1 40 ASN HD21 H -14.167 6.905 -16.040 1.00 . A A . 40 ASN HD21 1 1 14 14550 1 1 40 ASN HD22 H -13.828 8.396 -16.847 1.00 . A A . 40 ASN HD22 1 1 14 14551 1 1 40 ASN N N -12.489 5.640 -12.410 1.00 . A A . 40 ASN N 1 1 14 14552 1 1 40 ASN ND2 N -13.853 7.837 -16.043 1.00 . A A . 40 ASN ND2 1 1 14 14553 1 1 40 ASN O O -10.467 8.077 -14.077 1.00 . A A . 40 ASN O 1 1 14 14554 1 1 40 ASN OD1 O -13.031 9.520 -14.813 1.00 . A A . 40 ASN OD1 1 1 14 14555 1 1 41 TRP C C -8.420 7.411 -10.986 1.00 . A A . 41 TRP C 1 1 14 14556 1 1 41 TRP CA C -9.564 8.291 -11.454 1.00 . A A . 41 TRP CA 1 1 14 14557 1 1 41 TRP CB C -10.023 9.221 -10.331 1.00 . A A . 41 TRP CB 1 1 14 14558 1 1 41 TRP CD1 C -8.370 11.151 -10.002 1.00 . A A . 41 TRP CD1 1 1 14 14559 1 1 41 TRP CD2 C -8.271 9.582 -8.410 1.00 . A A . 41 TRP CD2 1 1 14 14560 1 1 41 TRP CE2 C -7.326 10.582 -8.114 1.00 . A A . 41 TRP CE2 1 1 14 14561 1 1 41 TRP CE3 C -8.387 8.490 -7.546 1.00 . A A . 41 TRP CE3 1 1 14 14562 1 1 41 TRP CG C -8.925 9.963 -9.626 1.00 . A A . 41 TRP CG 1 1 14 14563 1 1 41 TRP CH2 C -6.648 9.445 -6.160 1.00 . A A . 41 TRP CH2 1 1 14 14564 1 1 41 TRP CZ2 C -6.511 10.523 -6.987 1.00 . A A . 41 TRP CZ2 1 1 14 14565 1 1 41 TRP CZ3 C -7.575 8.434 -6.430 1.00 . A A . 41 TRP CZ3 1 1 14 14566 1 1 41 TRP H H -11.175 6.939 -11.277 1.00 . A A . 41 TRP H 1 1 14 14567 1 1 41 TRP HA H -9.221 8.890 -12.284 1.00 . A A . 41 TRP HA 1 1 14 14568 1 1 41 TRP HB2 H -10.676 9.957 -10.755 1.00 . A A . 41 TRP HB2 1 1 14 14569 1 1 41 TRP HB3 H -10.565 8.645 -9.594 1.00 . A A . 41 TRP HB3 1 1 14 14570 1 1 41 TRP HD1 H -8.657 11.701 -10.885 1.00 . A A . 41 TRP HD1 1 1 14 14571 1 1 41 TRP HE1 H -6.865 12.348 -9.153 1.00 . A A . 41 TRP HE1 1 1 14 14572 1 1 41 TRP HE3 H -9.094 7.697 -7.738 1.00 . A A . 41 TRP HE3 1 1 14 14573 1 1 41 TRP HH2 H -6.033 9.356 -5.278 1.00 . A A . 41 TRP HH2 1 1 14 14574 1 1 41 TRP HZ2 H -5.789 11.295 -6.764 1.00 . A A . 41 TRP HZ2 1 1 14 14575 1 1 41 TRP HZ3 H -7.650 7.597 -5.752 1.00 . A A . 41 TRP HZ3 1 1 14 14576 1 1 41 TRP N N -10.686 7.486 -11.920 1.00 . A A . 41 TRP N 1 1 14 14577 1 1 41 TRP NE1 N -7.407 11.529 -9.099 1.00 . A A . 41 TRP NE1 1 1 14 14578 1 1 41 TRP O O -8.623 6.429 -10.269 1.00 . A A . 41 TRP O 1 1 14 14579 1 1 42 ASP C C -4.944 8.068 -10.624 1.00 . A A . 42 ASP C 1 1 14 14580 1 1 42 ASP CA C -6.005 7.067 -11.033 1.00 . A A . 42 ASP CA 1 1 14 14581 1 1 42 ASP CB C -5.461 6.216 -12.190 1.00 . A A . 42 ASP CB 1 1 14 14582 1 1 42 ASP CG C -6.369 5.069 -12.584 1.00 . A A . 42 ASP CG 1 1 14 14583 1 1 42 ASP H H -7.152 8.588 -11.959 1.00 . A A . 42 ASP H 1 1 14 14584 1 1 42 ASP HA H -6.231 6.428 -10.192 1.00 . A A . 42 ASP HA 1 1 14 14585 1 1 42 ASP HB2 H -5.324 6.848 -13.053 1.00 . A A . 42 ASP HB2 1 1 14 14586 1 1 42 ASP HB3 H -4.504 5.806 -11.901 1.00 . A A . 42 ASP HB3 1 1 14 14587 1 1 42 ASP N N -7.223 7.781 -11.404 1.00 . A A . 42 ASP N 1 1 14 14588 1 1 42 ASP O O -4.919 9.194 -11.129 1.00 . A A . 42 ASP O 1 1 14 14589 1 1 42 ASP OD1 O -7.233 5.268 -13.465 1.00 . A A . 42 ASP OD1 1 1 14 14590 1 1 42 ASP OD2 O -6.216 3.957 -12.032 1.00 . A A . 42 ASP OD2 1 1 14 14591 1 1 43 LYS C C -1.947 7.755 -8.503 1.00 . A A . 43 LYS C 1 1 14 14592 1 1 43 LYS CA C -3.006 8.543 -9.258 1.00 . A A . 43 LYS CA 1 1 14 14593 1 1 43 LYS CB C -3.569 9.652 -8.366 1.00 . A A . 43 LYS CB 1 1 14 14594 1 1 43 LYS CD C -3.172 11.748 -7.049 1.00 . A A . 43 LYS CD 1 1 14 14595 1 1 43 LYS CE C -2.140 12.728 -6.518 1.00 . A A . 43 LYS CE 1 1 14 14596 1 1 43 LYS CG C -2.543 10.689 -7.939 1.00 . A A . 43 LYS CG 1 1 14 14597 1 1 43 LYS H H -4.154 6.768 -9.335 1.00 . A A . 43 LYS H 1 1 14 14598 1 1 43 LYS HA H -2.553 8.990 -10.130 1.00 . A A . 43 LYS HA 1 1 14 14599 1 1 43 LYS HB2 H -4.358 10.159 -8.901 1.00 . A A . 43 LYS HB2 1 1 14 14600 1 1 43 LYS HB3 H -3.984 9.201 -7.478 1.00 . A A . 43 LYS HB3 1 1 14 14601 1 1 43 LYS HD2 H -3.909 12.292 -7.622 1.00 . A A . 43 LYS HD2 1 1 14 14602 1 1 43 LYS HD3 H -3.655 11.260 -6.214 1.00 . A A . 43 LYS HD3 1 1 14 14603 1 1 43 LYS HE2 H -1.373 12.178 -5.994 1.00 . A A . 43 LYS HE2 1 1 14 14604 1 1 43 LYS HE3 H -1.700 13.254 -7.350 1.00 . A A . 43 LYS HE3 1 1 14 14605 1 1 43 LYS HG2 H -1.749 10.198 -7.393 1.00 . A A . 43 LYS HG2 1 1 14 14606 1 1 43 LYS HG3 H -2.138 11.166 -8.818 1.00 . A A . 43 LYS HG3 1 1 14 14607 1 1 43 LYS HZ1 H -2.007 14.319 -5.170 1.00 . A A . 43 LYS HZ1 1 1 14 14608 1 1 43 LYS HZ2 H -3.253 13.218 -4.824 1.00 . A A . 43 LYS HZ2 1 1 14 14609 1 1 43 LYS HZ3 H -3.428 14.319 -6.104 1.00 . A A . 43 LYS HZ3 1 1 14 14610 1 1 43 LYS N N -4.075 7.670 -9.712 1.00 . A A . 43 LYS N 1 1 14 14611 1 1 43 LYS NZ N -2.749 13.714 -5.590 1.00 . A A . 43 LYS NZ 1 1 14 14612 1 1 43 LYS O O -2.235 7.118 -7.487 1.00 . A A . 43 LYS O 1 1 14 14613 1 1 44 LEU C C 1.114 8.205 -7.498 1.00 . A A . 44 LEU C 1 1 14 14614 1 1 44 LEU CA C 0.404 7.166 -8.364 1.00 . A A . 44 LEU CA 1 1 14 14615 1 1 44 LEU CB C 1.367 6.588 -9.405 1.00 . A A . 44 LEU CB 1 1 14 14616 1 1 44 LEU CD1 C 2.025 4.528 -8.141 1.00 . A A . 44 LEU CD1 1 1 14 14617 1 1 44 LEU CD2 C 3.515 5.415 -9.940 1.00 . A A . 44 LEU CD2 1 1 14 14618 1 1 44 LEU CG C 2.534 5.781 -8.837 1.00 . A A . 44 LEU CG 1 1 14 14619 1 1 44 LEU H H -0.598 8.220 -9.899 1.00 . A A . 44 LEU H 1 1 14 14620 1 1 44 LEU HA H 0.037 6.371 -7.734 1.00 . A A . 44 LEU HA 1 1 14 14621 1 1 44 LEU HB2 H 0.801 5.947 -10.066 1.00 . A A . 44 LEU HB2 1 1 14 14622 1 1 44 LEU HB3 H 1.770 7.406 -9.983 1.00 . A A . 44 LEU HB3 1 1 14 14623 1 1 44 LEU HD11 H 2.864 3.965 -7.755 1.00 . A A . 44 LEU HD11 1 1 14 14624 1 1 44 LEU HD12 H 1.481 3.919 -8.849 1.00 . A A . 44 LEU HD12 1 1 14 14625 1 1 44 LEU HD13 H 1.371 4.803 -7.326 1.00 . A A . 44 LEU HD13 1 1 14 14626 1 1 44 LEU HD21 H 3.884 6.316 -10.407 1.00 . A A . 44 LEU HD21 1 1 14 14627 1 1 44 LEU HD22 H 3.016 4.804 -10.678 1.00 . A A . 44 LEU HD22 1 1 14 14628 1 1 44 LEU HD23 H 4.341 4.865 -9.516 1.00 . A A . 44 LEU HD23 1 1 14 14629 1 1 44 LEU HG H 3.056 6.382 -8.106 1.00 . A A . 44 LEU HG 1 1 14 14630 1 1 44 LEU N N -0.733 7.780 -9.026 1.00 . A A . 44 LEU N 1 1 14 14631 1 1 44 LEU O O 1.757 9.123 -8.011 1.00 . A A . 44 LEU O 1 1 14 14632 1 1 45 VAL C C 2.749 8.440 -4.535 1.00 . A A . 45 VAL C 1 1 14 14633 1 1 45 VAL CA C 1.557 9.038 -5.269 1.00 . A A . 45 VAL CA 1 1 14 14634 1 1 45 VAL CB C 0.528 9.526 -4.229 1.00 . A A . 45 VAL CB 1 1 14 14635 1 1 45 VAL CG1 C 1.058 10.742 -3.481 1.00 . A A . 45 VAL CG1 1 1 14 14636 1 1 45 VAL CG2 C -0.808 9.834 -4.885 1.00 . A A . 45 VAL CG2 1 1 14 14637 1 1 45 VAL H H 0.489 7.296 -5.830 1.00 . A A . 45 VAL H 1 1 14 14638 1 1 45 VAL HA H 1.889 9.889 -5.844 1.00 . A A . 45 VAL HA 1 1 14 14639 1 1 45 VAL HB H 0.374 8.734 -3.511 1.00 . A A . 45 VAL HB 1 1 14 14640 1 1 45 VAL HG11 H 1.242 11.544 -4.180 1.00 . A A . 45 VAL HG11 1 1 14 14641 1 1 45 VAL HG12 H 1.979 10.483 -2.979 1.00 . A A . 45 VAL HG12 1 1 14 14642 1 1 45 VAL HG13 H 0.329 11.060 -2.751 1.00 . A A . 45 VAL HG13 1 1 14 14643 1 1 45 VAL HG21 H -0.674 10.602 -5.633 1.00 . A A . 45 VAL HG21 1 1 14 14644 1 1 45 VAL HG22 H -1.504 10.181 -4.135 1.00 . A A . 45 VAL HG22 1 1 14 14645 1 1 45 VAL HG23 H -1.196 8.942 -5.350 1.00 . A A . 45 VAL HG23 1 1 14 14646 1 1 45 VAL N N 0.980 8.071 -6.189 1.00 . A A . 45 VAL N 1 1 14 14647 1 1 45 VAL O O 2.645 7.376 -3.926 1.00 . A A . 45 VAL O 1 1 14 14648 1 1 46 THR C C 5.072 9.174 -2.473 1.00 . A A . 46 THR C 1 1 14 14649 1 1 46 THR CA C 5.071 8.666 -3.911 1.00 . A A . 46 THR CA 1 1 14 14650 1 1 46 THR CB C 6.345 9.148 -4.615 1.00 . A A . 46 THR CB 1 1 14 14651 1 1 46 THR CG2 C 7.548 8.313 -4.193 1.00 . A A . 46 THR CG2 1 1 14 14652 1 1 46 THR H H 3.923 9.929 -5.145 1.00 . A A . 46 THR H 1 1 14 14653 1 1 46 THR HA H 5.072 7.587 -3.904 1.00 . A A . 46 THR HA 1 1 14 14654 1 1 46 THR HB H 6.524 10.174 -4.338 1.00 . A A . 46 THR HB 1 1 14 14655 1 1 46 THR HG1 H 5.360 8.584 -6.227 1.00 . A A . 46 THR HG1 1 1 14 14656 1 1 46 THR HG21 H 8.431 8.664 -4.706 1.00 . A A . 46 THR HG21 1 1 14 14657 1 1 46 THR HG22 H 7.373 7.277 -4.446 1.00 . A A . 46 THR HG22 1 1 14 14658 1 1 46 THR HG23 H 7.693 8.403 -3.126 1.00 . A A . 46 THR HG23 1 1 14 14659 1 1 46 THR N N 3.884 9.112 -4.610 1.00 . A A . 46 THR N 1 1 14 14660 1 1 46 THR O O 4.846 10.359 -2.209 1.00 . A A . 46 THR O 1 1 14 14661 1 1 46 THR OG1 O 6.177 9.055 -6.034 1.00 . A A . 46 THR OG1 1 1 14 14662 1 1 47 PHE C C 6.741 8.063 0.390 1.00 . A A . 47 PHE C 1 1 14 14663 1 1 47 PHE CA C 5.408 8.571 -0.139 1.00 . A A . 47 PHE CA 1 1 14 14664 1 1 47 PHE CB C 4.268 7.899 0.640 1.00 . A A . 47 PHE CB 1 1 14 14665 1 1 47 PHE CD1 C 2.367 9.536 0.532 1.00 . A A . 47 PHE CD1 1 1 14 14666 1 1 47 PHE CD2 C 2.106 7.418 -0.534 1.00 . A A . 47 PHE CD2 1 1 14 14667 1 1 47 PHE CE1 C 1.092 9.891 0.138 1.00 . A A . 47 PHE CE1 1 1 14 14668 1 1 47 PHE CE2 C 0.834 7.770 -0.929 1.00 . A A . 47 PHE CE2 1 1 14 14669 1 1 47 PHE CG C 2.889 8.296 0.200 1.00 . A A . 47 PHE CG 1 1 14 14670 1 1 47 PHE CZ C 0.325 9.008 -0.593 1.00 . A A . 47 PHE CZ 1 1 14 14671 1 1 47 PHE H H 5.463 7.339 -1.850 1.00 . A A . 47 PHE H 1 1 14 14672 1 1 47 PHE HA H 5.355 9.641 -0.015 1.00 . A A . 47 PHE HA 1 1 14 14673 1 1 47 PHE HB2 H 4.351 6.829 0.529 1.00 . A A . 47 PHE HB2 1 1 14 14674 1 1 47 PHE HB3 H 4.367 8.151 1.686 1.00 . A A . 47 PHE HB3 1 1 14 14675 1 1 47 PHE HD1 H 2.968 10.229 1.102 1.00 . A A . 47 PHE HD1 1 1 14 14676 1 1 47 PHE HD2 H 2.502 6.450 -0.798 1.00 . A A . 47 PHE HD2 1 1 14 14677 1 1 47 PHE HE1 H 0.694 10.859 0.405 1.00 . A A . 47 PHE HE1 1 1 14 14678 1 1 47 PHE HE2 H 0.234 7.078 -1.501 1.00 . A A . 47 PHE HE2 1 1 14 14679 1 1 47 PHE HZ H -0.672 9.285 -0.900 1.00 . A A . 47 PHE HZ 1 1 14 14680 1 1 47 PHE N N 5.318 8.264 -1.557 1.00 . A A . 47 PHE N 1 1 14 14681 1 1 47 PHE O O 7.651 7.766 -0.387 1.00 . A A . 47 PHE O 1 1 14 14682 1 1 48 ARG C C 7.607 5.981 2.866 1.00 . A A . 48 ARG C 1 1 14 14683 1 1 48 ARG CA C 8.015 7.338 2.311 1.00 . A A . 48 ARG CA 1 1 14 14684 1 1 48 ARG CB C 8.596 8.214 3.422 1.00 . A A . 48 ARG CB 1 1 14 14685 1 1 48 ARG CD C 9.722 10.370 4.061 1.00 . A A . 48 ARG CD 1 1 14 14686 1 1 48 ARG CG C 9.161 9.534 2.925 1.00 . A A . 48 ARG CG 1 1 14 14687 1 1 48 ARG CZ C 8.950 11.219 6.245 1.00 . A A . 48 ARG CZ 1 1 14 14688 1 1 48 ARG H H 6.158 8.331 2.277 1.00 . A A . 48 ARG H 1 1 14 14689 1 1 48 ARG HA H 8.761 7.194 1.543 1.00 . A A . 48 ARG HA 1 1 14 14690 1 1 48 ARG HB2 H 7.816 8.428 4.139 1.00 . A A . 48 ARG HB2 1 1 14 14691 1 1 48 ARG HB3 H 9.384 7.672 3.916 1.00 . A A . 48 ARG HB3 1 1 14 14692 1 1 48 ARG HD2 H 10.477 9.794 4.577 1.00 . A A . 48 ARG HD2 1 1 14 14693 1 1 48 ARG HD3 H 10.171 11.259 3.645 1.00 . A A . 48 ARG HD3 1 1 14 14694 1 1 48 ARG HE H 7.754 10.691 4.733 1.00 . A A . 48 ARG HE 1 1 14 14695 1 1 48 ARG HG2 H 9.953 9.331 2.219 1.00 . A A . 48 ARG HG2 1 1 14 14696 1 1 48 ARG HG3 H 8.374 10.089 2.434 1.00 . A A . 48 ARG HG3 1 1 14 14697 1 1 48 ARG HH11 H 10.973 11.148 6.042 1.00 . A A . 48 ARG HH11 1 1 14 14698 1 1 48 ARG HH12 H 10.394 11.712 7.587 1.00 . A A . 48 ARG HH12 1 1 14 14699 1 1 48 ARG HH21 H 6.993 11.451 6.736 1.00 . A A . 48 ARG HH21 1 1 14 14700 1 1 48 ARG HH22 H 8.139 11.877 7.977 1.00 . A A . 48 ARG HH22 1 1 14 14701 1 1 48 ARG N N 6.864 7.971 1.701 1.00 . A A . 48 ARG N 1 1 14 14702 1 1 48 ARG NE N 8.691 10.765 5.020 1.00 . A A . 48 ARG NE 1 1 14 14703 1 1 48 ARG NH1 N 10.205 11.371 6.656 1.00 . A A . 48 ARG NH1 1 1 14 14704 1 1 48 ARG NH2 N 7.952 11.543 7.052 1.00 . A A . 48 ARG NH2 1 1 14 14705 1 1 48 ARG O O 6.421 5.721 3.066 1.00 . A A . 48 ARG O 1 1 14 14706 1 1 49 LEU C C 7.888 3.859 5.087 1.00 . A A . 49 LEU C 1 1 14 14707 1 1 49 LEU CA C 8.321 3.791 3.636 1.00 . A A . 49 LEU CA 1 1 14 14708 1 1 49 LEU CB C 9.564 2.905 3.499 1.00 . A A . 49 LEU CB 1 1 14 14709 1 1 49 LEU CD1 C 11.237 1.730 2.050 1.00 . A A . 49 LEU CD1 1 1 14 14710 1 1 49 LEU CD2 C 8.833 1.752 1.396 1.00 . A A . 49 LEU CD2 1 1 14 14711 1 1 49 LEU CG C 9.950 2.537 2.065 1.00 . A A . 49 LEU CG 1 1 14 14712 1 1 49 LEU H H 9.506 5.430 3.008 1.00 . A A . 49 LEU H 1 1 14 14713 1 1 49 LEU HA H 7.518 3.366 3.051 1.00 . A A . 49 LEU HA 1 1 14 14714 1 1 49 LEU HB2 H 10.397 3.420 3.955 1.00 . A A . 49 LEU HB2 1 1 14 14715 1 1 49 LEU HB3 H 9.388 1.990 4.047 1.00 . A A . 49 LEU HB3 1 1 14 14716 1 1 49 LEU HD11 H 12.034 2.314 2.488 1.00 . A A . 49 LEU HD11 1 1 14 14717 1 1 49 LEU HD12 H 11.492 1.480 1.032 1.00 . A A . 49 LEU HD12 1 1 14 14718 1 1 49 LEU HD13 H 11.101 0.820 2.619 1.00 . A A . 49 LEU HD13 1 1 14 14719 1 1 49 LEU HD21 H 7.940 2.360 1.357 1.00 . A A . 49 LEU HD21 1 1 14 14720 1 1 49 LEU HD22 H 8.632 0.856 1.965 1.00 . A A . 49 LEU HD22 1 1 14 14721 1 1 49 LEU HD23 H 9.130 1.485 0.394 1.00 . A A . 49 LEU HD23 1 1 14 14722 1 1 49 LEU HG H 10.112 3.442 1.498 1.00 . A A . 49 LEU HG 1 1 14 14723 1 1 49 LEU N N 8.582 5.135 3.131 1.00 . A A . 49 LEU N 1 1 14 14724 1 1 49 LEU O O 7.192 2.976 5.584 1.00 . A A . 49 LEU O 1 1 14 14725 1 1 50 SER C C 6.524 5.817 7.175 1.00 . A A . 50 SER C 1 1 14 14726 1 1 50 SER CA C 7.898 5.159 7.131 1.00 . A A . 50 SER CA 1 1 14 14727 1 1 50 SER CB C 8.935 6.038 7.831 1.00 . A A . 50 SER CB 1 1 14 14728 1 1 50 SER H H 8.902 5.561 5.320 1.00 . A A . 50 SER H 1 1 14 14729 1 1 50 SER HA H 7.847 4.206 7.634 1.00 . A A . 50 SER HA 1 1 14 14730 1 1 50 SER HB2 H 8.531 6.388 8.771 1.00 . A A . 50 SER HB2 1 1 14 14731 1 1 50 SER HB3 H 9.828 5.461 8.016 1.00 . A A . 50 SER HB3 1 1 14 14732 1 1 50 SER HG H 9.939 6.903 6.381 1.00 . A A . 50 SER HG 1 1 14 14733 1 1 50 SER N N 8.301 4.920 5.759 1.00 . A A . 50 SER N 1 1 14 14734 1 1 50 SER O O 5.921 5.953 8.239 1.00 . A A . 50 SER O 1 1 14 14735 1 1 50 SER OG O 9.272 7.162 7.033 1.00 . A A . 50 SER OG 1 1 14 14736 1 1 51 GLU C C 3.622 5.799 5.745 1.00 . A A . 51 GLU C 1 1 14 14737 1 1 51 GLU CA C 4.709 6.849 5.927 1.00 . A A . 51 GLU CA 1 1 14 14738 1 1 51 GLU CB C 4.650 7.842 4.765 1.00 . A A . 51 GLU CB 1 1 14 14739 1 1 51 GLU CD C 5.332 9.944 6.006 1.00 . A A . 51 GLU CD 1 1 14 14740 1 1 51 GLU CG C 5.644 8.985 4.877 1.00 . A A . 51 GLU CG 1 1 14 14741 1 1 51 GLU H H 6.572 6.104 5.182 1.00 . A A . 51 GLU H 1 1 14 14742 1 1 51 GLU HA H 4.532 7.378 6.852 1.00 . A A . 51 GLU HA 1 1 14 14743 1 1 51 GLU HB2 H 4.850 7.312 3.845 1.00 . A A . 51 GLU HB2 1 1 14 14744 1 1 51 GLU HB3 H 3.657 8.263 4.718 1.00 . A A . 51 GLU HB3 1 1 14 14745 1 1 51 GLU HG2 H 6.629 8.570 5.037 1.00 . A A . 51 GLU HG2 1 1 14 14746 1 1 51 GLU HG3 H 5.637 9.535 3.948 1.00 . A A . 51 GLU HG3 1 1 14 14747 1 1 51 GLU N N 6.030 6.225 6.009 1.00 . A A . 51 GLU N 1 1 14 14748 1 1 51 GLU O O 2.430 6.080 5.889 1.00 . A A . 51 GLU O 1 1 14 14749 1 1 51 GLU OE1 O 4.858 9.495 7.068 1.00 . A A . 51 GLU OE1 1 1 14 14750 1 1 51 GLU OE2 O 5.598 11.150 5.845 1.00 . A A . 51 GLU OE2 1 1 14 14751 1 1 52 LEU C C 3.399 2.294 5.953 1.00 . A A . 52 LEU C 1 1 14 14752 1 1 52 LEU CA C 3.129 3.518 5.096 1.00 . A A . 52 LEU CA 1 1 14 14753 1 1 52 LEU CB C 3.319 3.147 3.630 1.00 . A A . 52 LEU CB 1 1 14 14754 1 1 52 LEU CD1 C 3.730 3.915 1.288 1.00 . A A . 52 LEU CD1 1 1 14 14755 1 1 52 LEU CD2 C 1.690 4.685 2.505 1.00 . A A . 52 LEU CD2 1 1 14 14756 1 1 52 LEU CG C 3.155 4.299 2.640 1.00 . A A . 52 LEU CG 1 1 14 14757 1 1 52 LEU H H 5.003 4.407 5.413 1.00 . A A . 52 LEU H 1 1 14 14758 1 1 52 LEU HA H 2.120 3.861 5.255 1.00 . A A . 52 LEU HA 1 1 14 14759 1 1 52 LEU HB2 H 4.311 2.737 3.513 1.00 . A A . 52 LEU HB2 1 1 14 14760 1 1 52 LEU HB3 H 2.604 2.385 3.384 1.00 . A A . 52 LEU HB3 1 1 14 14761 1 1 52 LEU HD11 H 4.783 3.697 1.392 1.00 . A A . 52 LEU HD11 1 1 14 14762 1 1 52 LEU HD12 H 3.598 4.735 0.598 1.00 . A A . 52 LEU HD12 1 1 14 14763 1 1 52 LEU HD13 H 3.216 3.042 0.912 1.00 . A A . 52 LEU HD13 1 1 14 14764 1 1 52 LEU HD21 H 1.126 3.838 2.147 1.00 . A A . 52 LEU HD21 1 1 14 14765 1 1 52 LEU HD22 H 1.596 5.503 1.805 1.00 . A A . 52 LEU HD22 1 1 14 14766 1 1 52 LEU HD23 H 1.307 4.992 3.468 1.00 . A A . 52 LEU HD23 1 1 14 14767 1 1 52 LEU HG H 3.698 5.159 3.007 1.00 . A A . 52 LEU HG 1 1 14 14768 1 1 52 LEU N N 4.045 4.588 5.428 1.00 . A A . 52 LEU N 1 1 14 14769 1 1 52 LEU O O 4.416 2.217 6.639 1.00 . A A . 52 LEU O 1 1 14 14770 1 1 53 GLU C C 1.826 -0.966 5.713 1.00 . A A . 53 GLU C 1 1 14 14771 1 1 53 GLU CA C 2.686 0.031 6.473 1.00 . A A . 53 GLU CA 1 1 14 14772 1 1 53 GLU CB C 2.429 -0.010 7.993 1.00 . A A . 53 GLU CB 1 1 14 14773 1 1 53 GLU CD C -0.078 -0.132 8.407 1.00 . A A . 53 GLU CD 1 1 14 14774 1 1 53 GLU CG C 1.174 0.717 8.464 1.00 . A A . 53 GLU CG 1 1 14 14775 1 1 53 GLU H H 1.596 1.565 5.525 1.00 . A A . 53 GLU H 1 1 14 14776 1 1 53 GLU HA H 3.723 -0.219 6.293 1.00 . A A . 53 GLU HA 1 1 14 14777 1 1 53 GLU HB2 H 2.346 -1.042 8.296 1.00 . A A . 53 GLU HB2 1 1 14 14778 1 1 53 GLU HB3 H 3.279 0.429 8.494 1.00 . A A . 53 GLU HB3 1 1 14 14779 1 1 53 GLU HG2 H 1.325 1.032 9.486 1.00 . A A . 53 GLU HG2 1 1 14 14780 1 1 53 GLU HG3 H 1.030 1.589 7.842 1.00 . A A . 53 GLU HG3 1 1 14 14781 1 1 53 GLU N N 2.469 1.357 5.924 1.00 . A A . 53 GLU N 1 1 14 14782 1 1 53 GLU O O 0.764 -0.611 5.198 1.00 . A A . 53 GLU O 1 1 14 14783 1 1 53 GLU OE1 O -0.210 -1.064 9.230 1.00 . A A . 53 GLU OE1 1 1 14 14784 1 1 53 GLU OE2 O -0.945 0.142 7.561 1.00 . A A . 53 GLU OE2 1 1 14 14785 1 1 54 ALA C C 0.480 -3.813 5.588 1.00 . A A . 54 ALA C 1 1 14 14786 1 1 54 ALA CA C 1.618 -3.192 4.801 1.00 . A A . 54 ALA CA 1 1 14 14787 1 1 54 ALA CB C 2.596 -4.261 4.341 1.00 . A A . 54 ALA CB 1 1 14 14788 1 1 54 ALA H H 3.131 -2.439 6.071 1.00 . A A . 54 ALA H 1 1 14 14789 1 1 54 ALA HA H 1.214 -2.704 3.925 1.00 . A A . 54 ALA HA 1 1 14 14790 1 1 54 ALA HB1 H 2.993 -4.778 5.201 1.00 . A A . 54 ALA HB1 1 1 14 14791 1 1 54 ALA HB2 H 3.405 -3.800 3.793 1.00 . A A . 54 ALA HB2 1 1 14 14792 1 1 54 ALA HB3 H 2.084 -4.966 3.703 1.00 . A A . 54 ALA HB3 1 1 14 14793 1 1 54 ALA N N 2.303 -2.193 5.596 1.00 . A A . 54 ALA N 1 1 14 14794 1 1 54 ALA O O 0.601 -4.044 6.794 1.00 . A A . 54 ALA O 1 1 14 14795 1 1 55 VAL C C -1.427 -6.190 5.759 1.00 . A A . 55 VAL C 1 1 14 14796 1 1 55 VAL CA C -1.759 -4.718 5.545 1.00 . A A . 55 VAL CA 1 1 14 14797 1 1 55 VAL CB C -3.046 -4.592 4.698 1.00 . A A . 55 VAL CB 1 1 14 14798 1 1 55 VAL CG1 C -4.290 -4.769 5.559 1.00 . A A . 55 VAL CG1 1 1 14 14799 1 1 55 VAL CG2 C -3.088 -3.260 3.962 1.00 . A A . 55 VAL CG2 1 1 14 14800 1 1 55 VAL H H -0.678 -3.830 3.963 1.00 . A A . 55 VAL H 1 1 14 14801 1 1 55 VAL HA H -1.926 -4.249 6.505 1.00 . A A . 55 VAL HA 1 1 14 14802 1 1 55 VAL HB H -3.040 -5.383 3.967 1.00 . A A . 55 VAL HB 1 1 14 14803 1 1 55 VAL HG11 H -4.309 -4.007 6.325 1.00 . A A . 55 VAL HG11 1 1 14 14804 1 1 55 VAL HG12 H -4.273 -5.743 6.020 1.00 . A A . 55 VAL HG12 1 1 14 14805 1 1 55 VAL HG13 H -5.171 -4.679 4.940 1.00 . A A . 55 VAL HG13 1 1 14 14806 1 1 55 VAL HG21 H -3.975 -3.217 3.344 1.00 . A A . 55 VAL HG21 1 1 14 14807 1 1 55 VAL HG22 H -2.211 -3.168 3.339 1.00 . A A . 55 VAL HG22 1 1 14 14808 1 1 55 VAL HG23 H -3.108 -2.451 4.678 1.00 . A A . 55 VAL HG23 1 1 14 14809 1 1 55 VAL N N -0.626 -4.071 4.911 1.00 . A A . 55 VAL N 1 1 14 14810 1 1 55 VAL O O -0.422 -6.689 5.247 1.00 . A A . 55 VAL O 1 1 14 14811 1 1 56 LYS C C -2.344 -9.150 5.623 1.00 . A A . 56 LYS C 1 1 14 14812 1 1 56 LYS CA C -2.019 -8.271 6.821 1.00 . A A . 56 LYS CA 1 1 14 14813 1 1 56 LYS CB C -2.887 -8.699 8.004 1.00 . A A . 56 LYS CB 1 1 14 14814 1 1 56 LYS CD C -3.429 -8.500 10.448 1.00 . A A . 56 LYS CD 1 1 14 14815 1 1 56 LYS CE C -3.133 -9.973 10.708 1.00 . A A . 56 LYS CE 1 1 14 14816 1 1 56 LYS CG C -2.597 -7.954 9.297 1.00 . A A . 56 LYS CG 1 1 14 14817 1 1 56 LYS H H -3.057 -6.445 6.857 1.00 . A A . 56 LYS H 1 1 14 14818 1 1 56 LYS HA H -0.978 -8.388 7.078 1.00 . A A . 56 LYS HA 1 1 14 14819 1 1 56 LYS HB2 H -3.922 -8.535 7.749 1.00 . A A . 56 LYS HB2 1 1 14 14820 1 1 56 LYS HB3 H -2.735 -9.750 8.178 1.00 . A A . 56 LYS HB3 1 1 14 14821 1 1 56 LYS HD2 H -3.204 -7.935 11.340 1.00 . A A . 56 LYS HD2 1 1 14 14822 1 1 56 LYS HD3 H -4.476 -8.390 10.203 1.00 . A A . 56 LYS HD3 1 1 14 14823 1 1 56 LYS HE2 H -3.800 -10.332 11.478 1.00 . A A . 56 LYS HE2 1 1 14 14824 1 1 56 LYS HE3 H -3.306 -10.527 9.798 1.00 . A A . 56 LYS HE3 1 1 14 14825 1 1 56 LYS HG2 H -1.551 -8.064 9.539 1.00 . A A . 56 LYS HG2 1 1 14 14826 1 1 56 LYS HG3 H -2.830 -6.909 9.160 1.00 . A A . 56 LYS HG3 1 1 14 14827 1 1 56 LYS HZ1 H -1.066 -9.704 10.508 1.00 . A A . 56 LYS HZ1 1 1 14 14828 1 1 56 LYS HZ2 H -1.507 -11.210 11.144 1.00 . A A . 56 LYS HZ2 1 1 14 14829 1 1 56 LYS HZ3 H -1.591 -9.828 12.117 1.00 . A A . 56 LYS HZ3 1 1 14 14830 1 1 56 LYS N N -2.256 -6.878 6.511 1.00 . A A . 56 LYS N 1 1 14 14831 1 1 56 LYS NZ N -1.729 -10.192 11.150 1.00 . A A . 56 LYS NZ 1 1 14 14832 1 1 56 LYS O O -3.366 -8.947 4.964 1.00 . A A . 56 LYS O 1 1 14 14833 1 1 57 PRO C C -3.119 -11.803 4.732 1.00 . A A . 57 PRO C 1 1 14 14834 1 1 57 PRO CA C -1.788 -11.177 4.354 1.00 . A A . 57 PRO CA 1 1 14 14835 1 1 57 PRO CB C -0.641 -12.172 4.524 1.00 . A A . 57 PRO CB 1 1 14 14836 1 1 57 PRO CD C -0.103 -10.253 5.846 1.00 . A A . 57 PRO CD 1 1 14 14837 1 1 57 PRO CG C 0.501 -11.349 5.007 1.00 . A A . 57 PRO CG 1 1 14 14838 1 1 57 PRO HA H -1.825 -10.811 3.336 1.00 . A A . 57 PRO HA 1 1 14 14839 1 1 57 PRO HB2 H -0.918 -12.927 5.246 1.00 . A A . 57 PRO HB2 1 1 14 14840 1 1 57 PRO HB3 H -0.418 -12.636 3.575 1.00 . A A . 57 PRO HB3 1 1 14 14841 1 1 57 PRO HD2 H -0.128 -10.545 6.886 1.00 . A A . 57 PRO HD2 1 1 14 14842 1 1 57 PRO HD3 H 0.453 -9.336 5.725 1.00 . A A . 57 PRO HD3 1 1 14 14843 1 1 57 PRO HG2 H 1.163 -11.957 5.605 1.00 . A A . 57 PRO HG2 1 1 14 14844 1 1 57 PRO HG3 H 1.031 -10.927 4.167 1.00 . A A . 57 PRO HG3 1 1 14 14845 1 1 57 PRO N N -1.467 -10.119 5.307 1.00 . A A . 57 PRO N 1 1 14 14846 1 1 57 PRO O O -3.258 -12.338 5.837 1.00 . A A . 57 PRO O 1 1 14 14847 1 1 58 ILE C C -5.704 -13.228 4.928 1.00 . A A . 58 ILE C 1 1 14 14848 1 1 58 ILE CA C -5.486 -11.954 4.133 1.00 . A A . 58 ILE CA 1 1 14 14849 1 1 58 ILE CB C -6.392 -12.028 2.888 1.00 . A A . 58 ILE CB 1 1 14 14850 1 1 58 ILE CD1 C -4.829 -11.774 0.880 1.00 . A A . 58 ILE CD1 1 1 14 14851 1 1 58 ILE CG1 C -5.892 -11.134 1.749 1.00 . A A . 58 ILE CG1 1 1 14 14852 1 1 58 ILE CG2 C -7.819 -11.644 3.253 1.00 . A A . 58 ILE CG2 1 1 14 14853 1 1 58 ILE H H -3.836 -11.496 2.898 1.00 . A A . 58 ILE H 1 1 14 14854 1 1 58 ILE HA H -5.823 -11.119 4.732 1.00 . A A . 58 ILE HA 1 1 14 14855 1 1 58 ILE HB H -6.405 -13.050 2.567 1.00 . A A . 58 ILE HB 1 1 14 14856 1 1 58 ILE HD11 H -5.228 -12.668 0.422 1.00 . A A . 58 ILE HD11 1 1 14 14857 1 1 58 ILE HD12 H -3.974 -12.032 1.488 1.00 . A A . 58 ILE HD12 1 1 14 14858 1 1 58 ILE HD13 H -4.527 -11.080 0.109 1.00 . A A . 58 ILE HD13 1 1 14 14859 1 1 58 ILE HG12 H -6.727 -10.879 1.112 1.00 . A A . 58 ILE HG12 1 1 14 14860 1 1 58 ILE HG13 H -5.479 -10.229 2.169 1.00 . A A . 58 ILE HG13 1 1 14 14861 1 1 58 ILE HG21 H -8.440 -11.693 2.370 1.00 . A A . 58 ILE HG21 1 1 14 14862 1 1 58 ILE HG22 H -7.832 -10.638 3.646 1.00 . A A . 58 ILE HG22 1 1 14 14863 1 1 58 ILE HG23 H -8.197 -12.328 3.997 1.00 . A A . 58 ILE HG23 1 1 14 14864 1 1 58 ILE N N -4.080 -11.720 3.817 1.00 . A A . 58 ILE N 1 1 14 14865 1 1 58 ILE O O -5.151 -14.291 4.626 1.00 . A A . 58 ILE O 1 1 14 14866 1 1 59 LEU C C -8.406 -14.449 6.518 1.00 . A A . 59 LEU C 1 1 14 14867 1 1 59 LEU CA C -6.933 -14.190 6.778 1.00 . A A . 59 LEU CA 1 1 14 14868 1 1 59 LEU CB C -6.673 -13.850 8.255 1.00 . A A . 59 LEU CB 1 1 14 14869 1 1 59 LEU CD1 C -6.012 -14.592 10.556 1.00 . A A . 59 LEU CD1 1 1 14 14870 1 1 59 LEU CD2 C -7.895 -15.740 9.401 1.00 . A A . 59 LEU CD2 1 1 14 14871 1 1 59 LEU CG C -6.554 -15.048 9.210 1.00 . A A . 59 LEU CG 1 1 14 14872 1 1 59 LEU H H -6.926 -12.206 6.078 1.00 . A A . 59 LEU H 1 1 14 14873 1 1 59 LEU HA H -6.363 -15.063 6.497 1.00 . A A . 59 LEU HA 1 1 14 14874 1 1 59 LEU HB2 H -5.757 -13.282 8.310 1.00 . A A . 59 LEU HB2 1 1 14 14875 1 1 59 LEU HB3 H -7.483 -13.225 8.601 1.00 . A A . 59 LEU HB3 1 1 14 14876 1 1 59 LEU HD11 H -5.039 -14.144 10.419 1.00 . A A . 59 LEU HD11 1 1 14 14877 1 1 59 LEU HD12 H -5.928 -15.442 11.216 1.00 . A A . 59 LEU HD12 1 1 14 14878 1 1 59 LEU HD13 H -6.685 -13.866 10.987 1.00 . A A . 59 LEU HD13 1 1 14 14879 1 1 59 LEU HD21 H -7.772 -16.592 10.055 1.00 . A A . 59 LEU HD21 1 1 14 14880 1 1 59 LEU HD22 H -8.267 -16.072 8.444 1.00 . A A . 59 LEU HD22 1 1 14 14881 1 1 59 LEU HD23 H -8.597 -15.047 9.841 1.00 . A A . 59 LEU HD23 1 1 14 14882 1 1 59 LEU HG H -5.860 -15.765 8.796 1.00 . A A . 59 LEU HG 1 1 14 14883 1 1 59 LEU N N -6.536 -13.091 5.928 1.00 . A A . 59 LEU N 1 1 14 14884 1 1 59 LEU O O -9.266 -13.689 6.972 1.00 . A A . 59 LEU O 1 1 14 14885 1 1 60 GLU C C -11.043 -15.794 6.370 1.00 . A A . 60 GLU C 1 1 14 14886 1 1 60 GLU CA C -10.009 -15.779 5.248 1.00 . A A . 60 GLU CA 1 1 14 14887 1 1 60 GLU CB C -9.996 -17.101 4.489 1.00 . A A . 60 GLU CB 1 1 14 14888 1 1 60 GLU CD C -10.794 -18.232 2.397 1.00 . A A . 60 GLU CD 1 1 14 14889 1 1 60 GLU CG C -11.118 -17.230 3.479 1.00 . A A . 60 GLU CG 1 1 14 14890 1 1 60 GLU H H -7.951 -16.122 5.541 1.00 . A A . 60 GLU H 1 1 14 14891 1 1 60 GLU HA H -10.265 -14.988 4.559 1.00 . A A . 60 GLU HA 1 1 14 14892 1 1 60 GLU HB2 H -9.057 -17.192 3.964 1.00 . A A . 60 GLU HB2 1 1 14 14893 1 1 60 GLU HB3 H -10.083 -17.911 5.199 1.00 . A A . 60 GLU HB3 1 1 14 14894 1 1 60 GLU HG2 H -12.013 -17.550 3.991 1.00 . A A . 60 GLU HG2 1 1 14 14895 1 1 60 GLU HG3 H -11.287 -16.267 3.022 1.00 . A A . 60 GLU HG3 1 1 14 14896 1 1 60 GLU N N -8.675 -15.503 5.760 1.00 . A A . 60 GLU N 1 1 14 14897 1 1 60 GLU O O -10.726 -16.167 7.503 1.00 . A A . 60 GLU O 1 1 14 14898 1 1 60 GLU OE1 O -9.922 -17.931 1.558 1.00 . A A . 60 GLU OE1 1 1 14 14899 1 1 60 GLU OE2 O -11.408 -19.315 2.377 1.00 . A A . 60 GLU OE2 1 1 14 14900 1 1 61 HIS C C -13.392 -16.260 8.061 1.00 . A A . 61 HIS C 1 1 14 14901 1 1 61 HIS CA C -13.333 -15.159 7.011 1.00 . A A . 61 HIS CA 1 1 14 14902 1 1 61 HIS CB C -14.696 -15.029 6.320 1.00 . A A . 61 HIS CB 1 1 14 14903 1 1 61 HIS CD2 C -15.958 -13.705 8.165 1.00 . A A . 61 HIS CD2 1 1 14 14904 1 1 61 HIS CE1 C -17.754 -14.948 8.284 1.00 . A A . 61 HIS CE1 1 1 14 14905 1 1 61 HIS CG C -15.815 -14.710 7.269 1.00 . A A . 61 HIS CG 1 1 14 14906 1 1 61 HIS H H -12.461 -15.211 5.083 1.00 . A A . 61 HIS H 1 1 14 14907 1 1 61 HIS HA H -13.118 -14.228 7.514 1.00 . A A . 61 HIS HA 1 1 14 14908 1 1 61 HIS HB2 H -14.648 -14.237 5.587 1.00 . A A . 61 HIS HB2 1 1 14 14909 1 1 61 HIS HB3 H -14.933 -15.959 5.824 1.00 . A A . 61 HIS HB3 1 1 14 14910 1 1 61 HIS HD1 H -17.162 -16.284 6.843 1.00 . A A . 61 HIS HD1 1 1 14 14911 1 1 61 HIS HD2 H -15.245 -12.919 8.363 1.00 . A A . 61 HIS HD2 1 1 14 14912 1 1 61 HIS HE1 H -18.718 -15.335 8.578 1.00 . A A . 61 HIS HE1 1 1 14 14913 1 1 61 HIS HE2 H -17.467 -13.397 9.592 1.00 . A A . 61 HIS HE2 1 1 14 14914 1 1 61 HIS N N -12.269 -15.380 6.032 1.00 . A A . 61 HIS N 1 1 14 14915 1 1 61 HIS ND1 N -16.958 -15.471 7.371 1.00 . A A . 61 HIS ND1 1 1 14 14916 1 1 61 HIS NE2 N -17.170 -13.876 8.781 1.00 . A A . 61 HIS NE2 1 1 14 14917 1 1 61 HIS O O -13.712 -17.414 7.766 1.00 . A A . 61 HIS O 1 1 14 14918 1 1 62 HIS C C -14.559 -17.137 10.760 1.00 . A A . 62 HIS C 1 1 14 14919 1 1 62 HIS CA C -13.116 -16.791 10.417 1.00 . A A . 62 HIS CA 1 1 14 14920 1 1 62 HIS CB C -12.408 -16.179 11.634 1.00 . A A . 62 HIS CB 1 1 14 14921 1 1 62 HIS CD2 C -13.967 -14.494 12.858 1.00 . A A . 62 HIS CD2 1 1 14 14922 1 1 62 HIS CE1 C -13.081 -12.640 12.101 1.00 . A A . 62 HIS CE1 1 1 14 14923 1 1 62 HIS CG C -12.942 -14.837 12.042 1.00 . A A . 62 HIS CG 1 1 14 14924 1 1 62 HIS H H -12.772 -14.957 9.431 1.00 . A A . 62 HIS H 1 1 14 14925 1 1 62 HIS HA H -12.602 -17.695 10.133 1.00 . A A . 62 HIS HA 1 1 14 14926 1 1 62 HIS HB2 H -12.515 -16.848 12.475 1.00 . A A . 62 HIS HB2 1 1 14 14927 1 1 62 HIS HB3 H -11.359 -16.063 11.407 1.00 . A A . 62 HIS HB3 1 1 14 14928 1 1 62 HIS HD1 H -11.634 -13.561 10.976 1.00 . A A . 62 HIS HD1 1 1 14 14929 1 1 62 HIS HD2 H -14.618 -15.174 13.391 1.00 . A A . 62 HIS HD2 1 1 14 14930 1 1 62 HIS HE1 H -12.891 -11.595 11.911 1.00 . A A . 62 HIS HE1 1 1 14 14931 1 1 62 HIS HE2 H -14.666 -12.583 13.404 1.00 . A A . 62 HIS HE2 1 1 14 14932 1 1 62 HIS N N -13.066 -15.880 9.286 1.00 . A A . 62 HIS N 1 1 14 14933 1 1 62 HIS ND1 N -12.407 -13.651 11.586 1.00 . A A . 62 HIS ND1 1 1 14 14934 1 1 62 HIS NE2 N -14.030 -13.124 12.876 1.00 . A A . 62 HIS NE2 1 1 14 14935 1 1 62 HIS O O -15.467 -16.328 10.565 1.00 . A A . 62 HIS O 1 1 14 14936 1 1 63 HIS C C -16.504 -18.232 12.968 1.00 . A A . 63 HIS C 1 1 14 14937 1 1 63 HIS CA C -16.074 -18.825 11.631 1.00 . A A . 63 HIS CA 1 1 14 14938 1 1 63 HIS CB C -16.079 -20.358 11.718 1.00 . A A . 63 HIS CB 1 1 14 14939 1 1 63 HIS CD2 C -13.886 -20.919 13.004 1.00 . A A . 63 HIS CD2 1 1 14 14940 1 1 63 HIS CE1 C -14.775 -21.944 14.725 1.00 . A A . 63 HIS CE1 1 1 14 14941 1 1 63 HIS CG C -15.229 -20.914 12.830 1.00 . A A . 63 HIS CG 1 1 14 14942 1 1 63 HIS H H -13.985 -18.939 11.364 1.00 . A A . 63 HIS H 1 1 14 14943 1 1 63 HIS HA H -16.774 -18.513 10.870 1.00 . A A . 63 HIS HA 1 1 14 14944 1 1 63 HIS HB2 H -17.091 -20.698 11.876 1.00 . A A . 63 HIS HB2 1 1 14 14945 1 1 63 HIS HB3 H -15.712 -20.764 10.786 1.00 . A A . 63 HIS HB3 1 1 14 14946 1 1 63 HIS HD1 H -16.716 -21.732 14.093 1.00 . A A . 63 HIS HD1 1 1 14 14947 1 1 63 HIS HD2 H -13.151 -20.492 12.335 1.00 . A A . 63 HIS HD2 1 1 14 14948 1 1 63 HIS HE1 H -14.889 -22.474 15.659 1.00 . A A . 63 HIS HE1 1 1 14 14949 1 1 63 HIS HE2 H -12.739 -21.840 14.505 1.00 . A A . 63 HIS HE2 1 1 14 14950 1 1 63 HIS N N -14.753 -18.345 11.255 1.00 . A A . 63 HIS N 1 1 14 14951 1 1 63 HIS ND1 N -15.755 -21.566 13.925 1.00 . A A . 63 HIS ND1 1 1 14 14952 1 1 63 HIS NE2 N -13.632 -21.566 14.188 1.00 . A A . 63 HIS NE2 1 1 14 14953 1 1 63 HIS O O -15.750 -17.488 13.599 1.00 . A A . 63 HIS O 1 1 14 14954 1 1 64 HIS C C -17.455 -18.958 15.768 1.00 . A A . 64 HIS C 1 1 14 14955 1 1 64 HIS CA C -18.186 -18.158 14.703 1.00 . A A . 64 HIS CA 1 1 14 14956 1 1 64 HIS CB C -19.697 -18.370 14.823 1.00 . A A . 64 HIS CB 1 1 14 14957 1 1 64 HIS CD2 C -20.752 -16.628 16.428 1.00 . A A . 64 HIS CD2 1 1 14 14958 1 1 64 HIS CE1 C -20.955 -17.900 18.198 1.00 . A A . 64 HIS CE1 1 1 14 14959 1 1 64 HIS CG C -20.277 -17.853 16.104 1.00 . A A . 64 HIS CG 1 1 14 14960 1 1 64 HIS H H -18.292 -19.114 12.816 1.00 . A A . 64 HIS H 1 1 14 14961 1 1 64 HIS HA H -17.959 -17.110 14.832 1.00 . A A . 64 HIS HA 1 1 14 14962 1 1 64 HIS HB2 H -20.189 -17.864 14.009 1.00 . A A . 64 HIS HB2 1 1 14 14963 1 1 64 HIS HB3 H -19.910 -19.428 14.765 1.00 . A A . 64 HIS HB3 1 1 14 14964 1 1 64 HIS HD1 H -20.155 -19.577 17.329 1.00 . A A . 64 HIS HD1 1 1 14 14965 1 1 64 HIS HD2 H -20.794 -15.764 15.779 1.00 . A A . 64 HIS HD2 1 1 14 14966 1 1 64 HIS HE1 H -21.181 -18.244 19.196 1.00 . A A . 64 HIS HE1 1 1 14 14967 1 1 64 HIS HE2 H -21.581 -15.944 18.244 1.00 . A A . 64 HIS HE2 1 1 14 14968 1 1 64 HIS N N -17.710 -18.568 13.393 1.00 . A A . 64 HIS N 1 1 14 14969 1 1 64 HIS ND1 N -20.417 -18.627 17.238 1.00 . A A . 64 HIS ND1 1 1 14 14970 1 1 64 HIS NE2 N -21.165 -16.687 17.734 1.00 . A A . 64 HIS NE2 1 1 14 14971 1 1 64 HIS O O -17.599 -20.176 15.839 1.00 . A A . 64 HIS O 1 1 14 14972 1 1 65 HIS C C -16.214 -18.464 18.985 1.00 . A A . 65 HIS C 1 1 14 14973 1 1 65 HIS CA C -15.861 -18.961 17.587 1.00 . A A . 65 HIS CA 1 1 14 14974 1 1 65 HIS CB C -14.360 -18.762 17.314 1.00 . A A . 65 HIS CB 1 1 14 14975 1 1 65 HIS CD2 C -14.135 -16.221 16.802 1.00 . A A . 65 HIS CD2 1 1 14 14976 1 1 65 HIS CE1 C -12.757 -15.692 18.416 1.00 . A A . 65 HIS CE1 1 1 14 14977 1 1 65 HIS CG C -13.874 -17.351 17.500 1.00 . A A . 65 HIS CG 1 1 14 14978 1 1 65 HIS H H -16.621 -17.300 16.506 1.00 . A A . 65 HIS H 1 1 14 14979 1 1 65 HIS HA H -16.091 -20.015 17.528 1.00 . A A . 65 HIS HA 1 1 14 14980 1 1 65 HIS HB2 H -13.796 -19.394 17.981 1.00 . A A . 65 HIS HB2 1 1 14 14981 1 1 65 HIS HB3 H -14.150 -19.052 16.294 1.00 . A A . 65 HIS HB3 1 1 14 14982 1 1 65 HIS HD1 H -12.622 -17.585 19.190 1.00 . A A . 65 HIS HD1 1 1 14 14983 1 1 65 HIS HD2 H -14.779 -16.138 15.937 1.00 . A A . 65 HIS HD2 1 1 14 14984 1 1 65 HIS HE1 H -12.107 -15.129 19.072 1.00 . A A . 65 HIS HE1 1 1 14 14985 1 1 65 HIS HE2 H -13.637 -14.240 17.279 1.00 . A A . 65 HIS HE2 1 1 14 14986 1 1 65 HIS N N -16.663 -18.281 16.579 1.00 . A A . 65 HIS N 1 1 14 14987 1 1 65 HIS ND1 N -13.004 -16.984 18.503 1.00 . A A . 65 HIS ND1 1 1 14 14988 1 1 65 HIS NE2 N -13.430 -15.200 17.393 1.00 . A A . 65 HIS NE2 1 1 14 14989 1 1 65 HIS O O -16.933 -17.476 19.141 1.00 . A A . 65 HIS O 1 1 14 14990 1 1 66 HIS C C -14.578 -18.356 21.969 1.00 . A A . 66 HIS C 1 1 14 14991 1 1 66 HIS CA C -15.909 -18.769 21.375 1.00 . A A . 66 HIS CA 1 1 14 14992 1 1 66 HIS CB C -16.512 -19.914 22.194 1.00 . A A . 66 HIS CB 1 1 14 14993 1 1 66 HIS CD2 C -19.046 -19.618 21.753 1.00 . A A . 66 HIS CD2 1 1 14 14994 1 1 66 HIS CE1 C -19.467 -21.615 20.960 1.00 . A A . 66 HIS CE1 1 1 14 14995 1 1 66 HIS CG C -17.884 -20.309 21.754 1.00 . A A . 66 HIS CG 1 1 14 14996 1 1 66 HIS H H -15.177 -19.963 19.797 1.00 . A A . 66 HIS H 1 1 14 14997 1 1 66 HIS HA H -16.581 -17.923 21.393 1.00 . A A . 66 HIS HA 1 1 14 14998 1 1 66 HIS HB2 H -15.876 -20.780 22.110 1.00 . A A . 66 HIS HB2 1 1 14 14999 1 1 66 HIS HB3 H -16.569 -19.614 23.231 1.00 . A A . 66 HIS HB3 1 1 14 15000 1 1 66 HIS HD1 H -17.538 -22.293 21.121 1.00 . A A . 66 HIS HD1 1 1 14 15001 1 1 66 HIS HD2 H -19.184 -18.596 22.076 1.00 . A A . 66 HIS HD2 1 1 14 15002 1 1 66 HIS HE1 H -19.983 -22.469 20.548 1.00 . A A . 66 HIS HE1 1 1 14 15003 1 1 66 HIS HE2 H -20.938 -20.186 21.037 1.00 . A A . 66 HIS HE2 1 1 14 15004 1 1 66 HIS N N -15.713 -19.161 19.990 1.00 . A A . 66 HIS N 1 1 14 15005 1 1 66 HIS ND1 N -18.183 -21.555 21.252 1.00 . A A . 66 HIS ND1 1 1 14 15006 1 1 66 HIS NE2 N -20.014 -20.451 21.255 1.00 . A A . 66 HIS NE2 1 1 14 15007 1 1 66 HIS O O -14.416 -17.170 22.306 1.00 . A A . 66 HIS O 1 1 14 15008 1 1 66 HIS OXT O -13.681 -19.220 22.057 1.00 . A A . 66 HIS OXT 1 1 15 15009 1 1 1 MET C C 9.778 -4.690 3.136 1.00 . A A . 1 MET C 1 1 15 15010 1 1 1 MET CA C 11.197 -4.628 3.689 1.00 . A A . 1 MET CA 1 1 15 15011 1 1 1 MET CB C 12.063 -5.717 3.038 1.00 . A A . 1 MET CB 1 1 15 15012 1 1 1 MET CE C 14.312 -7.931 3.120 1.00 . A A . 1 MET CE 1 1 15 15013 1 1 1 MET CG C 11.666 -7.137 3.410 1.00 . A A . 1 MET CG 1 1 15 15014 1 1 1 MET H1 H 12.157 -4.690 5.540 1.00 . A A . 1 MET H1 1 1 15 15015 1 1 1 MET H2 H 10.796 -5.696 5.439 1.00 . A A . 1 MET H2 1 1 15 15016 1 1 1 MET H3 H 10.603 -4.019 5.587 1.00 . A A . 1 MET H3 1 1 15 15017 1 1 1 MET HA H 11.616 -3.660 3.450 1.00 . A A . 1 MET HA 1 1 15 15018 1 1 1 MET HB2 H 11.992 -5.620 1.965 1.00 . A A . 1 MET HB2 1 1 15 15019 1 1 1 MET HB3 H 13.090 -5.566 3.335 1.00 . A A . 1 MET HB3 1 1 15 15020 1 1 1 MET HE1 H 14.537 -6.922 2.804 1.00 . A A . 1 MET HE1 1 1 15 15021 1 1 1 MET HE2 H 15.031 -8.612 2.691 1.00 . A A . 1 MET HE2 1 1 15 15022 1 1 1 MET HE3 H 14.359 -7.990 4.197 1.00 . A A . 1 MET HE3 1 1 15 15023 1 1 1 MET HG2 H 11.785 -7.261 4.475 1.00 . A A . 1 MET HG2 1 1 15 15024 1 1 1 MET HG3 H 10.628 -7.286 3.145 1.00 . A A . 1 MET HG3 1 1 15 15025 1 1 1 MET N N 11.190 -4.770 5.163 1.00 . A A . 1 MET N 1 1 15 15026 1 1 1 MET O O 8.969 -5.509 3.568 1.00 . A A . 1 MET O 1 1 15 15027 1 1 1 MET SD S 12.665 -8.380 2.566 1.00 . A A . 1 MET SD 1 1 15 15028 1 1 2 ILE C C 8.308 -4.191 0.088 1.00 . A A . 2 ILE C 1 1 15 15029 1 1 2 ILE CA C 8.171 -3.780 1.553 1.00 . A A . 2 ILE CA 1 1 15 15030 1 1 2 ILE CB C 7.522 -2.376 1.657 1.00 . A A . 2 ILE CB 1 1 15 15031 1 1 2 ILE CD1 C 6.760 -0.599 3.339 1.00 . A A . 2 ILE CD1 1 1 15 15032 1 1 2 ILE CG1 C 7.426 -1.946 3.128 1.00 . A A . 2 ILE CG1 1 1 15 15033 1 1 2 ILE CG2 C 6.143 -2.359 1.008 1.00 . A A . 2 ILE CG2 1 1 15 15034 1 1 2 ILE H H 10.167 -3.159 1.908 1.00 . A A . 2 ILE H 1 1 15 15035 1 1 2 ILE HA H 7.536 -4.492 2.060 1.00 . A A . 2 ILE HA 1 1 15 15036 1 1 2 ILE HB H 8.148 -1.676 1.126 1.00 . A A . 2 ILE HB 1 1 15 15037 1 1 2 ILE HD11 H 7.330 0.166 2.835 1.00 . A A . 2 ILE HD11 1 1 15 15038 1 1 2 ILE HD12 H 6.717 -0.379 4.396 1.00 . A A . 2 ILE HD12 1 1 15 15039 1 1 2 ILE HD13 H 5.758 -0.624 2.936 1.00 . A A . 2 ILE HD13 1 1 15 15040 1 1 2 ILE HG12 H 6.855 -2.685 3.671 1.00 . A A . 2 ILE HG12 1 1 15 15041 1 1 2 ILE HG13 H 8.422 -1.892 3.545 1.00 . A A . 2 ILE HG13 1 1 15 15042 1 1 2 ILE HG21 H 6.238 -2.569 -0.047 1.00 . A A . 2 ILE HG21 1 1 15 15043 1 1 2 ILE HG22 H 5.693 -1.386 1.143 1.00 . A A . 2 ILE HG22 1 1 15 15044 1 1 2 ILE HG23 H 5.519 -3.111 1.468 1.00 . A A . 2 ILE HG23 1 1 15 15045 1 1 2 ILE N N 9.480 -3.809 2.192 1.00 . A A . 2 ILE N 1 1 15 15046 1 1 2 ILE O O 9.330 -3.920 -0.546 1.00 . A A . 2 ILE O 1 1 15 15047 1 1 3 PHE C C 6.325 -4.690 -2.696 1.00 . A A . 3 PHE C 1 1 15 15048 1 1 3 PHE CA C 7.340 -5.388 -1.795 1.00 . A A . 3 PHE CA 1 1 15 15049 1 1 3 PHE CB C 7.063 -6.895 -1.784 1.00 . A A . 3 PHE CB 1 1 15 15050 1 1 3 PHE CD1 C 9.254 -8.058 -1.403 1.00 . A A . 3 PHE CD1 1 1 15 15051 1 1 3 PHE CD2 C 7.652 -8.051 0.366 1.00 . A A . 3 PHE CD2 1 1 15 15052 1 1 3 PHE CE1 C 10.123 -8.787 -0.614 1.00 . A A . 3 PHE CE1 1 1 15 15053 1 1 3 PHE CE2 C 8.518 -8.778 1.160 1.00 . A A . 3 PHE CE2 1 1 15 15054 1 1 3 PHE CG C 8.010 -7.682 -0.922 1.00 . A A . 3 PHE CG 1 1 15 15055 1 1 3 PHE CZ C 9.756 -9.147 0.669 1.00 . A A . 3 PHE CZ 1 1 15 15056 1 1 3 PHE H H 6.479 -4.991 0.093 1.00 . A A . 3 PHE H 1 1 15 15057 1 1 3 PHE HA H 8.332 -5.216 -2.185 1.00 . A A . 3 PHE HA 1 1 15 15058 1 1 3 PHE HB2 H 6.063 -7.068 -1.418 1.00 . A A . 3 PHE HB2 1 1 15 15059 1 1 3 PHE HB3 H 7.141 -7.274 -2.793 1.00 . A A . 3 PHE HB3 1 1 15 15060 1 1 3 PHE HD1 H 9.543 -7.775 -2.403 1.00 . A A . 3 PHE HD1 1 1 15 15061 1 1 3 PHE HD2 H 6.685 -7.762 0.750 1.00 . A A . 3 PHE HD2 1 1 15 15062 1 1 3 PHE HE1 H 11.090 -9.076 -1.001 1.00 . A A . 3 PHE HE1 1 1 15 15063 1 1 3 PHE HE2 H 8.228 -9.057 2.161 1.00 . A A . 3 PHE HE2 1 1 15 15064 1 1 3 PHE HZ H 10.434 -9.719 1.285 1.00 . A A . 3 PHE HZ 1 1 15 15065 1 1 3 PHE N N 7.291 -4.859 -0.439 1.00 . A A . 3 PHE N 1 1 15 15066 1 1 3 PHE O O 5.253 -4.284 -2.241 1.00 . A A . 3 PHE O 1 1 15 15067 1 1 4 PRO C C 4.579 -4.945 -5.259 1.00 . A A . 4 PRO C 1 1 15 15068 1 1 4 PRO CA C 5.732 -3.986 -4.980 1.00 . A A . 4 PRO CA 1 1 15 15069 1 1 4 PRO CB C 6.595 -3.809 -6.238 1.00 . A A . 4 PRO CB 1 1 15 15070 1 1 4 PRO CD C 7.950 -4.878 -4.583 1.00 . A A . 4 PRO CD 1 1 15 15071 1 1 4 PRO CG C 8.006 -3.978 -5.782 1.00 . A A . 4 PRO CG 1 1 15 15072 1 1 4 PRO HA H 5.337 -3.031 -4.669 1.00 . A A . 4 PRO HA 1 1 15 15073 1 1 4 PRO HB2 H 6.323 -4.557 -6.966 1.00 . A A . 4 PRO HB2 1 1 15 15074 1 1 4 PRO HB3 H 6.431 -2.824 -6.650 1.00 . A A . 4 PRO HB3 1 1 15 15075 1 1 4 PRO HD2 H 7.974 -5.915 -4.884 1.00 . A A . 4 PRO HD2 1 1 15 15076 1 1 4 PRO HD3 H 8.761 -4.657 -3.904 1.00 . A A . 4 PRO HD3 1 1 15 15077 1 1 4 PRO HG2 H 8.591 -4.434 -6.567 1.00 . A A . 4 PRO HG2 1 1 15 15078 1 1 4 PRO HG3 H 8.420 -3.018 -5.514 1.00 . A A . 4 PRO HG3 1 1 15 15079 1 1 4 PRO N N 6.656 -4.535 -3.986 1.00 . A A . 4 PRO N 1 1 15 15080 1 1 4 PRO O O 4.722 -6.162 -5.115 1.00 . A A . 4 PRO O 1 1 15 15081 1 1 5 GLY C C 1.509 -5.553 -4.647 1.00 . A A . 5 GLY C 1 1 15 15082 1 1 5 GLY CA C 2.271 -5.218 -5.911 1.00 . A A . 5 GLY CA 1 1 15 15083 1 1 5 GLY H H 3.378 -3.419 -5.745 1.00 . A A . 5 GLY H 1 1 15 15084 1 1 5 GLY HA2 H 1.617 -4.683 -6.585 1.00 . A A . 5 GLY HA2 1 1 15 15085 1 1 5 GLY HA3 H 2.589 -6.136 -6.384 1.00 . A A . 5 GLY HA3 1 1 15 15086 1 1 5 GLY N N 3.435 -4.397 -5.642 1.00 . A A . 5 GLY N 1 1 15 15087 1 1 5 GLY O O 0.513 -6.278 -4.687 1.00 . A A . 5 GLY O 1 1 15 15088 1 1 6 ALA C C 0.499 -4.030 -1.846 1.00 . A A . 6 ALA C 1 1 15 15089 1 1 6 ALA CA C 1.332 -5.241 -2.243 1.00 . A A . 6 ALA CA 1 1 15 15090 1 1 6 ALA CB C 2.368 -5.550 -1.169 1.00 . A A . 6 ALA CB 1 1 15 15091 1 1 6 ALA H H 2.772 -4.449 -3.566 1.00 . A A . 6 ALA H 1 1 15 15092 1 1 6 ALA HA H 0.680 -6.098 -2.341 1.00 . A A . 6 ALA HA 1 1 15 15093 1 1 6 ALA HB1 H 1.868 -5.732 -0.227 1.00 . A A . 6 ALA HB1 1 1 15 15094 1 1 6 ALA HB2 H 3.039 -4.710 -1.063 1.00 . A A . 6 ALA HB2 1 1 15 15095 1 1 6 ALA HB3 H 2.929 -6.427 -1.453 1.00 . A A . 6 ALA HB3 1 1 15 15096 1 1 6 ALA N N 1.976 -5.017 -3.526 1.00 . A A . 6 ALA N 1 1 15 15097 1 1 6 ALA O O 0.783 -2.902 -2.265 1.00 . A A . 6 ALA O 1 1 15 15098 1 1 7 THR C C -0.892 -2.608 0.705 1.00 . A A . 7 THR C 1 1 15 15099 1 1 7 THR CA C -1.406 -3.210 -0.598 1.00 . A A . 7 THR CA 1 1 15 15100 1 1 7 THR CB C -2.834 -3.740 -0.382 1.00 . A A . 7 THR CB 1 1 15 15101 1 1 7 THR CG2 C -3.827 -2.597 -0.227 1.00 . A A . 7 THR CG2 1 1 15 15102 1 1 7 THR H H -0.705 -5.185 -0.762 1.00 . A A . 7 THR H 1 1 15 15103 1 1 7 THR HA H -1.436 -2.443 -1.359 1.00 . A A . 7 THR HA 1 1 15 15104 1 1 7 THR HB H -2.847 -4.334 0.519 1.00 . A A . 7 THR HB 1 1 15 15105 1 1 7 THR HG1 H -4.171 -4.696 -1.473 1.00 . A A . 7 THR HG1 1 1 15 15106 1 1 7 THR HG21 H -4.818 -2.999 -0.082 1.00 . A A . 7 THR HG21 1 1 15 15107 1 1 7 THR HG22 H -3.813 -1.986 -1.117 1.00 . A A . 7 THR HG22 1 1 15 15108 1 1 7 THR HG23 H -3.554 -1.996 0.627 1.00 . A A . 7 THR HG23 1 1 15 15109 1 1 7 THR N N -0.529 -4.270 -1.052 1.00 . A A . 7 THR N 1 1 15 15110 1 1 7 THR O O -0.577 -3.325 1.656 1.00 . A A . 7 THR O 1 1 15 15111 1 1 7 THR OG1 O -3.221 -4.557 -1.494 1.00 . A A . 7 THR OG1 1 1 15 15112 1 1 8 VAL C C -1.409 0.453 2.324 1.00 . A A . 8 VAL C 1 1 15 15113 1 1 8 VAL CA C -0.362 -0.574 1.921 1.00 . A A . 8 VAL CA 1 1 15 15114 1 1 8 VAL CB C 0.990 0.138 1.703 1.00 . A A . 8 VAL CB 1 1 15 15115 1 1 8 VAL CG1 C 2.115 -0.877 1.560 1.00 . A A . 8 VAL CG1 1 1 15 15116 1 1 8 VAL CG2 C 0.930 1.046 0.482 1.00 . A A . 8 VAL CG2 1 1 15 15117 1 1 8 VAL H H -1.048 -0.780 -0.065 1.00 . A A . 8 VAL H 1 1 15 15118 1 1 8 VAL HA H -0.244 -1.292 2.722 1.00 . A A . 8 VAL HA 1 1 15 15119 1 1 8 VAL HB H 1.193 0.749 2.570 1.00 . A A . 8 VAL HB 1 1 15 15120 1 1 8 VAL HG11 H 2.174 -1.475 2.457 1.00 . A A . 8 VAL HG11 1 1 15 15121 1 1 8 VAL HG12 H 3.050 -0.360 1.409 1.00 . A A . 8 VAL HG12 1 1 15 15122 1 1 8 VAL HG13 H 1.916 -1.517 0.713 1.00 . A A . 8 VAL HG13 1 1 15 15123 1 1 8 VAL HG21 H 1.875 1.559 0.369 1.00 . A A . 8 VAL HG21 1 1 15 15124 1 1 8 VAL HG22 H 0.139 1.772 0.611 1.00 . A A . 8 VAL HG22 1 1 15 15125 1 1 8 VAL HG23 H 0.734 0.453 -0.399 1.00 . A A . 8 VAL HG23 1 1 15 15126 1 1 8 VAL N N -0.799 -1.291 0.735 1.00 . A A . 8 VAL N 1 1 15 15127 1 1 8 VAL O O -2.235 0.864 1.506 1.00 . A A . 8 VAL O 1 1 15 15128 1 1 9 ARG C C -1.582 3.080 4.563 1.00 . A A . 9 ARG C 1 1 15 15129 1 1 9 ARG CA C -2.326 1.839 4.081 1.00 . A A . 9 ARG CA 1 1 15 15130 1 1 9 ARG CB C -3.166 1.217 5.197 1.00 . A A . 9 ARG CB 1 1 15 15131 1 1 9 ARG CD C -5.169 1.358 6.682 1.00 . A A . 9 ARG CD 1 1 15 15132 1 1 9 ARG CG C -4.232 2.132 5.771 1.00 . A A . 9 ARG CG 1 1 15 15133 1 1 9 ARG CZ C -7.304 1.914 7.782 1.00 . A A . 9 ARG CZ 1 1 15 15134 1 1 9 ARG H H -0.700 0.492 4.190 1.00 . A A . 9 ARG H 1 1 15 15135 1 1 9 ARG HA H -2.976 2.120 3.264 1.00 . A A . 9 ARG HA 1 1 15 15136 1 1 9 ARG HB2 H -3.657 0.336 4.810 1.00 . A A . 9 ARG HB2 1 1 15 15137 1 1 9 ARG HB3 H -2.509 0.923 6.000 1.00 . A A . 9 ARG HB3 1 1 15 15138 1 1 9 ARG HD2 H -5.770 0.696 6.077 1.00 . A A . 9 ARG HD2 1 1 15 15139 1 1 9 ARG HD3 H -4.575 0.772 7.369 1.00 . A A . 9 ARG HD3 1 1 15 15140 1 1 9 ARG HE H -5.682 3.094 7.753 1.00 . A A . 9 ARG HE 1 1 15 15141 1 1 9 ARG HG2 H -3.754 2.916 6.337 1.00 . A A . 9 ARG HG2 1 1 15 15142 1 1 9 ARG HG3 H -4.801 2.562 4.959 1.00 . A A . 9 ARG HG3 1 1 15 15143 1 1 9 ARG HH11 H -7.307 0.142 6.797 1.00 . A A . 9 ARG HH11 1 1 15 15144 1 1 9 ARG HH12 H -8.785 0.533 7.615 1.00 . A A . 9 ARG HH12 1 1 15 15145 1 1 9 ARG HH21 H -7.618 3.602 8.855 1.00 . A A . 9 ARG HH21 1 1 15 15146 1 1 9 ARG HH22 H -8.962 2.505 8.798 1.00 . A A . 9 ARG HH22 1 1 15 15147 1 1 9 ARG N N -1.379 0.858 3.580 1.00 . A A . 9 ARG N 1 1 15 15148 1 1 9 ARG NE N -6.055 2.231 7.447 1.00 . A A . 9 ARG NE 1 1 15 15149 1 1 9 ARG NH1 N -7.841 0.771 7.365 1.00 . A A . 9 ARG NH1 1 1 15 15150 1 1 9 ARG NH2 N -8.017 2.742 8.537 1.00 . A A . 9 ARG NH2 1 1 15 15151 1 1 9 ARG O O -0.652 2.988 5.369 1.00 . A A . 9 ARG O 1 1 15 15152 1 1 10 VAL C C -1.557 5.936 5.771 1.00 . A A . 10 VAL C 1 1 15 15153 1 1 10 VAL CA C -1.293 5.484 4.338 1.00 . A A . 10 VAL CA 1 1 15 15154 1 1 10 VAL CB C -1.721 6.600 3.361 1.00 . A A . 10 VAL CB 1 1 15 15155 1 1 10 VAL CG1 C -0.913 7.867 3.600 1.00 . A A . 10 VAL CG1 1 1 15 15156 1 1 10 VAL CG2 C -1.578 6.135 1.920 1.00 . A A . 10 VAL CG2 1 1 15 15157 1 1 10 VAL H H -2.779 4.246 3.470 1.00 . A A . 10 VAL H 1 1 15 15158 1 1 10 VAL HA H -0.234 5.314 4.215 1.00 . A A . 10 VAL HA 1 1 15 15159 1 1 10 VAL HB H -2.761 6.826 3.540 1.00 . A A . 10 VAL HB 1 1 15 15160 1 1 10 VAL HG11 H -1.258 8.645 2.935 1.00 . A A . 10 VAL HG11 1 1 15 15161 1 1 10 VAL HG12 H 0.131 7.668 3.410 1.00 . A A . 10 VAL HG12 1 1 15 15162 1 1 10 VAL HG13 H -1.038 8.189 4.623 1.00 . A A . 10 VAL HG13 1 1 15 15163 1 1 10 VAL HG21 H -0.546 5.878 1.727 1.00 . A A . 10 VAL HG21 1 1 15 15164 1 1 10 VAL HG22 H -1.881 6.928 1.253 1.00 . A A . 10 VAL HG22 1 1 15 15165 1 1 10 VAL HG23 H -2.202 5.268 1.757 1.00 . A A . 10 VAL HG23 1 1 15 15166 1 1 10 VAL N N -1.983 4.233 4.051 1.00 . A A . 10 VAL N 1 1 15 15167 1 1 10 VAL O O -2.692 6.248 6.141 1.00 . A A . 10 VAL O 1 1 15 15168 1 1 11 THR C C -0.140 7.820 8.138 1.00 . A A . 11 THR C 1 1 15 15169 1 1 11 THR CA C -0.601 6.370 7.964 1.00 . A A . 11 THR CA 1 1 15 15170 1 1 11 THR CB C 0.254 5.454 8.864 1.00 . A A . 11 THR CB 1 1 15 15171 1 1 11 THR CG2 C -0.182 5.543 10.322 1.00 . A A . 11 THR CG2 1 1 15 15172 1 1 11 THR H H 0.380 5.704 6.210 1.00 . A A . 11 THR H 1 1 15 15173 1 1 11 THR HA H -1.634 6.287 8.271 1.00 . A A . 11 THR HA 1 1 15 15174 1 1 11 THR HB H 1.288 5.764 8.792 1.00 . A A . 11 THR HB 1 1 15 15175 1 1 11 THR HG1 H -0.598 4.022 7.802 1.00 . A A . 11 THR HG1 1 1 15 15176 1 1 11 THR HG21 H 0.424 4.878 10.921 1.00 . A A . 11 THR HG21 1 1 15 15177 1 1 11 THR HG22 H -1.219 5.254 10.406 1.00 . A A . 11 THR HG22 1 1 15 15178 1 1 11 THR HG23 H -0.060 6.556 10.674 1.00 . A A . 11 THR HG23 1 1 15 15179 1 1 11 THR N N -0.501 5.965 6.571 1.00 . A A . 11 THR N 1 1 15 15180 1 1 11 THR O O -0.206 8.377 9.232 1.00 . A A . 11 THR O 1 1 15 15181 1 1 11 THR OG1 O 0.140 4.094 8.419 1.00 . A A . 11 THR OG1 1 1 15 15182 1 1 12 ASN C C -0.353 10.739 7.417 1.00 . A A . 12 ASN C 1 1 15 15183 1 1 12 ASN CA C 0.803 9.801 7.095 1.00 . A A . 12 ASN CA 1 1 15 15184 1 1 12 ASN CB C 1.452 10.194 5.767 1.00 . A A . 12 ASN CB 1 1 15 15185 1 1 12 ASN CG C 2.038 11.596 5.800 1.00 . A A . 12 ASN CG 1 1 15 15186 1 1 12 ASN H H 0.349 7.932 6.202 1.00 . A A . 12 ASN H 1 1 15 15187 1 1 12 ASN HA H 1.540 9.871 7.881 1.00 . A A . 12 ASN HA 1 1 15 15188 1 1 12 ASN HB2 H 2.245 9.498 5.542 1.00 . A A . 12 ASN HB2 1 1 15 15189 1 1 12 ASN HB3 H 0.706 10.152 4.987 1.00 . A A . 12 ASN HB3 1 1 15 15190 1 1 12 ASN HD21 H 3.765 10.896 6.510 1.00 . A A . 12 ASN HD21 1 1 15 15191 1 1 12 ASN HD22 H 3.689 12.612 6.253 1.00 . A A . 12 ASN HD22 1 1 15 15192 1 1 12 ASN N N 0.330 8.421 7.051 1.00 . A A . 12 ASN N 1 1 15 15193 1 1 12 ASN ND2 N 3.286 11.712 6.231 1.00 . A A . 12 ASN ND2 1 1 15 15194 1 1 12 ASN O O -1.283 10.889 6.628 1.00 . A A . 12 ASN O 1 1 15 15195 1 1 12 ASN OD1 O 1.370 12.569 5.450 1.00 . A A . 12 ASN OD1 1 1 15 15196 1 1 13 VAL C C -1.412 13.554 8.436 1.00 . A A . 13 VAL C 1 1 15 15197 1 1 13 VAL CA C -1.371 12.179 9.106 1.00 . A A . 13 VAL CA 1 1 15 15198 1 1 13 VAL CB C -1.233 12.357 10.635 1.00 . A A . 13 VAL CB 1 1 15 15199 1 1 13 VAL CG1 C -2.483 12.974 11.242 1.00 . A A . 13 VAL CG1 1 1 15 15200 1 1 13 VAL CG2 C -0.920 11.027 11.302 1.00 . A A . 13 VAL CG2 1 1 15 15201 1 1 13 VAL H H 0.532 11.257 9.125 1.00 . A A . 13 VAL H 1 1 15 15202 1 1 13 VAL HA H -2.298 11.667 8.907 1.00 . A A . 13 VAL HA 1 1 15 15203 1 1 13 VAL HB H -0.409 13.026 10.820 1.00 . A A . 13 VAL HB 1 1 15 15204 1 1 13 VAL HG11 H -2.652 13.947 10.804 1.00 . A A . 13 VAL HG11 1 1 15 15205 1 1 13 VAL HG12 H -2.350 13.076 12.308 1.00 . A A . 13 VAL HG12 1 1 15 15206 1 1 13 VAL HG13 H -3.331 12.336 11.043 1.00 . A A . 13 VAL HG13 1 1 15 15207 1 1 13 VAL HG21 H -0.848 11.169 12.370 1.00 . A A . 13 VAL HG21 1 1 15 15208 1 1 13 VAL HG22 H 0.020 10.649 10.925 1.00 . A A . 13 VAL HG22 1 1 15 15209 1 1 13 VAL HG23 H -1.706 10.320 11.084 1.00 . A A . 13 VAL HG23 1 1 15 15210 1 1 13 VAL N N -0.279 11.361 8.585 1.00 . A A . 13 VAL N 1 1 15 15211 1 1 13 VAL O O -2.397 14.285 8.543 1.00 . A A . 13 VAL O 1 1 15 15212 1 1 14 ASP C C -1.091 15.320 5.854 1.00 . A A . 14 ASP C 1 1 15 15213 1 1 14 ASP CA C -0.245 15.217 7.117 1.00 . A A . 14 ASP CA 1 1 15 15214 1 1 14 ASP CB C 1.211 15.550 6.785 1.00 . A A . 14 ASP CB 1 1 15 15215 1 1 14 ASP CG C 1.334 16.781 5.907 1.00 . A A . 14 ASP CG 1 1 15 15216 1 1 14 ASP H H 0.385 13.259 7.623 1.00 . A A . 14 ASP H 1 1 15 15217 1 1 14 ASP HA H -0.608 15.941 7.831 1.00 . A A . 14 ASP HA 1 1 15 15218 1 1 14 ASP HB2 H 1.753 15.726 7.702 1.00 . A A . 14 ASP HB2 1 1 15 15219 1 1 14 ASP HB3 H 1.654 14.714 6.264 1.00 . A A . 14 ASP HB3 1 1 15 15220 1 1 14 ASP N N -0.346 13.901 7.735 1.00 . A A . 14 ASP N 1 1 15 15221 1 1 14 ASP O O -1.853 16.272 5.685 1.00 . A A . 14 ASP O 1 1 15 15222 1 1 14 ASP OD1 O 0.860 17.863 6.316 1.00 . A A . 14 ASP OD1 1 1 15 15223 1 1 14 ASP OD2 O 1.913 16.672 4.803 1.00 . A A . 14 ASP OD2 1 1 15 15224 1 1 15 ASP C C -3.091 14.003 3.803 1.00 . A A . 15 ASP C 1 1 15 15225 1 1 15 ASP CA C -1.625 14.403 3.681 1.00 . A A . 15 ASP CA 1 1 15 15226 1 1 15 ASP CB C -0.917 13.512 2.656 1.00 . A A . 15 ASP CB 1 1 15 15227 1 1 15 ASP CG C -1.357 13.809 1.232 1.00 . A A . 15 ASP CG 1 1 15 15228 1 1 15 ASP H H -0.413 13.558 5.200 1.00 . A A . 15 ASP H 1 1 15 15229 1 1 15 ASP HA H -1.578 15.427 3.339 1.00 . A A . 15 ASP HA 1 1 15 15230 1 1 15 ASP HB2 H 0.148 13.674 2.723 1.00 . A A . 15 ASP HB2 1 1 15 15231 1 1 15 ASP HB3 H -1.136 12.477 2.874 1.00 . A A . 15 ASP HB3 1 1 15 15232 1 1 15 ASP N N -0.959 14.342 4.974 1.00 . A A . 15 ASP N 1 1 15 15233 1 1 15 ASP O O -3.498 13.370 4.778 1.00 . A A . 15 ASP O 1 1 15 15234 1 1 15 ASP OD1 O -2.403 13.277 0.802 1.00 . A A . 15 ASP OD1 1 1 15 15235 1 1 15 ASP OD2 O -0.667 14.600 0.548 1.00 . A A . 15 ASP OD2 1 1 15 15236 1 1 16 THR C C -5.567 12.590 2.680 1.00 . A A . 16 THR C 1 1 15 15237 1 1 16 THR CA C -5.281 14.088 2.741 1.00 . A A . 16 THR CA 1 1 15 15238 1 1 16 THR CB C -5.867 14.759 1.498 1.00 . A A . 16 THR CB 1 1 15 15239 1 1 16 THR CG2 C -6.373 16.160 1.808 1.00 . A A . 16 THR CG2 1 1 15 15240 1 1 16 THR H H -3.476 14.881 2.057 1.00 . A A . 16 THR H 1 1 15 15241 1 1 16 THR HA H -5.758 14.512 3.612 1.00 . A A . 16 THR HA 1 1 15 15242 1 1 16 THR HB H -6.684 14.162 1.150 1.00 . A A . 16 THR HB 1 1 15 15243 1 1 16 THR HG1 H -4.195 14.133 0.623 1.00 . A A . 16 THR HG1 1 1 15 15244 1 1 16 THR HG21 H -7.137 16.105 2.569 1.00 . A A . 16 THR HG21 1 1 15 15245 1 1 16 THR HG22 H -6.790 16.598 0.912 1.00 . A A . 16 THR HG22 1 1 15 15246 1 1 16 THR HG23 H -5.555 16.769 2.160 1.00 . A A . 16 THR HG23 1 1 15 15247 1 1 16 THR N N -3.870 14.381 2.802 1.00 . A A . 16 THR N 1 1 15 15248 1 1 16 THR O O -6.594 12.127 3.176 1.00 . A A . 16 THR O 1 1 15 15249 1 1 16 THR OG1 O -4.868 14.814 0.465 1.00 . A A . 16 THR OG1 1 1 15 15250 1 1 17 TYR C C -4.551 9.587 3.137 1.00 . A A . 17 TYR C 1 1 15 15251 1 1 17 TYR CA C -4.859 10.401 1.881 1.00 . A A . 17 TYR CA 1 1 15 15252 1 1 17 TYR CB C -4.026 9.908 0.696 1.00 . A A . 17 TYR CB 1 1 15 15253 1 1 17 TYR CD1 C -5.614 9.821 -1.259 1.00 . A A . 17 TYR CD1 1 1 15 15254 1 1 17 TYR CD2 C -3.929 11.505 -1.261 1.00 . A A . 17 TYR CD2 1 1 15 15255 1 1 17 TYR CE1 C -6.088 10.288 -2.470 1.00 . A A . 17 TYR CE1 1 1 15 15256 1 1 17 TYR CE2 C -4.396 11.977 -2.474 1.00 . A A . 17 TYR CE2 1 1 15 15257 1 1 17 TYR CG C -4.530 10.421 -0.634 1.00 . A A . 17 TYR CG 1 1 15 15258 1 1 17 TYR CZ C -5.476 11.365 -3.074 1.00 . A A . 17 TYR CZ 1 1 15 15259 1 1 17 TYR H H -3.817 12.247 1.766 1.00 . A A . 17 TYR H 1 1 15 15260 1 1 17 TYR HA H -5.901 10.264 1.644 1.00 . A A . 17 TYR HA 1 1 15 15261 1 1 17 TYR HB2 H -3.005 10.237 0.817 1.00 . A A . 17 TYR HB2 1 1 15 15262 1 1 17 TYR HB3 H -4.051 8.828 0.667 1.00 . A A . 17 TYR HB3 1 1 15 15263 1 1 17 TYR HD1 H -6.092 8.977 -0.782 1.00 . A A . 17 TYR HD1 1 1 15 15264 1 1 17 TYR HD2 H -3.083 11.982 -0.788 1.00 . A A . 17 TYR HD2 1 1 15 15265 1 1 17 TYR HE1 H -6.934 9.805 -2.938 1.00 . A A . 17 TYR HE1 1 1 15 15266 1 1 17 TYR HE2 H -3.915 12.820 -2.944 1.00 . A A . 17 TYR HE2 1 1 15 15267 1 1 17 TYR HH H -6.923 11.869 -4.246 1.00 . A A . 17 TYR HH 1 1 15 15268 1 1 17 TYR N N -4.652 11.832 2.084 1.00 . A A . 17 TYR N 1 1 15 15269 1 1 17 TYR O O -4.254 8.395 3.062 1.00 . A A . 17 TYR O 1 1 15 15270 1 1 17 TYR OH O -5.951 11.836 -4.278 1.00 . A A . 17 TYR OH 1 1 15 15271 1 1 18 TYR C C -5.713 8.563 5.724 1.00 . A A . 18 TYR C 1 1 15 15272 1 1 18 TYR CA C -4.549 9.540 5.564 1.00 . A A . 18 TYR CA 1 1 15 15273 1 1 18 TYR CB C -4.534 10.566 6.707 1.00 . A A . 18 TYR CB 1 1 15 15274 1 1 18 TYR CD1 C -3.623 9.162 8.607 1.00 . A A . 18 TYR CD1 1 1 15 15275 1 1 18 TYR CD2 C -5.752 10.198 8.884 1.00 . A A . 18 TYR CD2 1 1 15 15276 1 1 18 TYR CE1 C -3.723 8.611 9.870 1.00 . A A . 18 TYR CE1 1 1 15 15277 1 1 18 TYR CE2 C -5.860 9.647 10.145 1.00 . A A . 18 TYR CE2 1 1 15 15278 1 1 18 TYR CG C -4.635 9.964 8.093 1.00 . A A . 18 TYR CG 1 1 15 15279 1 1 18 TYR CZ C -4.843 8.855 10.634 1.00 . A A . 18 TYR CZ 1 1 15 15280 1 1 18 TYR H H -4.815 11.194 4.278 1.00 . A A . 18 TYR H 1 1 15 15281 1 1 18 TYR HA H -3.620 8.987 5.568 1.00 . A A . 18 TYR HA 1 1 15 15282 1 1 18 TYR HB2 H -3.615 11.128 6.657 1.00 . A A . 18 TYR HB2 1 1 15 15283 1 1 18 TYR HB3 H -5.367 11.241 6.578 1.00 . A A . 18 TYR HB3 1 1 15 15284 1 1 18 TYR HD1 H -2.746 8.973 8.007 1.00 . A A . 18 TYR HD1 1 1 15 15285 1 1 18 TYR HD2 H -6.546 10.820 8.499 1.00 . A A . 18 TYR HD2 1 1 15 15286 1 1 18 TYR HE1 H -2.926 7.991 10.254 1.00 . A A . 18 TYR HE1 1 1 15 15287 1 1 18 TYR HE2 H -6.738 9.839 10.747 1.00 . A A . 18 TYR HE2 1 1 15 15288 1 1 18 TYR HH H -4.157 8.517 12.411 1.00 . A A . 18 TYR HH 1 1 15 15289 1 1 18 TYR N N -4.656 10.229 4.287 1.00 . A A . 18 TYR N 1 1 15 15290 1 1 18 TYR O O -6.873 8.944 5.554 1.00 . A A . 18 TYR O 1 1 15 15291 1 1 18 TYR OH O -4.950 8.299 11.889 1.00 . A A . 18 TYR OH 1 1 15 15292 1 1 19 ARG C C -6.913 5.757 4.846 1.00 . A A . 19 ARG C 1 1 15 15293 1 1 19 ARG CA C -6.370 6.232 6.191 1.00 . A A . 19 ARG CA 1 1 15 15294 1 1 19 ARG CB C -7.535 6.641 7.102 1.00 . A A . 19 ARG CB 1 1 15 15295 1 1 19 ARG CD C -8.358 7.032 9.444 1.00 . A A . 19 ARG CD 1 1 15 15296 1 1 19 ARG CG C -7.147 6.795 8.560 1.00 . A A . 19 ARG CG 1 1 15 15297 1 1 19 ARG CZ C -9.728 9.009 9.974 1.00 . A A . 19 ARG CZ 1 1 15 15298 1 1 19 ARG H H -4.432 7.091 6.157 1.00 . A A . 19 ARG H 1 1 15 15299 1 1 19 ARG HA H -5.856 5.401 6.653 1.00 . A A . 19 ARG HA 1 1 15 15300 1 1 19 ARG HB2 H -7.927 7.586 6.755 1.00 . A A . 19 ARG HB2 1 1 15 15301 1 1 19 ARG HB3 H -8.310 5.892 7.033 1.00 . A A . 19 ARG HB3 1 1 15 15302 1 1 19 ARG HD2 H -9.035 6.196 9.341 1.00 . A A . 19 ARG HD2 1 1 15 15303 1 1 19 ARG HD3 H -8.027 7.099 10.471 1.00 . A A . 19 ARG HD3 1 1 15 15304 1 1 19 ARG HE H -9.067 8.529 8.148 1.00 . A A . 19 ARG HE 1 1 15 15305 1 1 19 ARG HG2 H -6.647 5.896 8.887 1.00 . A A . 19 ARG HG2 1 1 15 15306 1 1 19 ARG HG3 H -6.475 7.636 8.655 1.00 . A A . 19 ARG HG3 1 1 15 15307 1 1 19 ARG HH11 H -9.191 7.905 11.587 1.00 . A A . 19 ARG HH11 1 1 15 15308 1 1 19 ARG HH12 H -10.233 9.260 11.923 1.00 . A A . 19 ARG HH12 1 1 15 15309 1 1 19 ARG HH21 H -10.383 10.332 8.588 1.00 . A A . 19 ARG HH21 1 1 15 15310 1 1 19 ARG HH22 H -10.882 10.659 10.224 1.00 . A A . 19 ARG HH22 1 1 15 15311 1 1 19 ARG N N -5.384 7.308 6.034 1.00 . A A . 19 ARG N 1 1 15 15312 1 1 19 ARG NE N -9.069 8.259 9.095 1.00 . A A . 19 ARG NE 1 1 15 15313 1 1 19 ARG NH1 N -9.712 8.702 11.262 1.00 . A A . 19 ARG NH1 1 1 15 15314 1 1 19 ARG NH2 N -10.383 10.083 9.564 1.00 . A A . 19 ARG NH2 1 1 15 15315 1 1 19 ARG O O -8.035 5.262 4.766 1.00 . A A . 19 ARG O 1 1 15 15316 1 1 20 PHE C C -5.560 4.157 2.196 1.00 . A A . 20 PHE C 1 1 15 15317 1 1 20 PHE CA C -6.466 5.340 2.505 1.00 . A A . 20 PHE CA 1 1 15 15318 1 1 20 PHE CB C -6.333 6.386 1.400 1.00 . A A . 20 PHE CB 1 1 15 15319 1 1 20 PHE CD1 C -7.603 8.301 2.432 1.00 . A A . 20 PHE CD1 1 1 15 15320 1 1 20 PHE CD2 C -8.277 7.517 0.286 1.00 . A A . 20 PHE CD2 1 1 15 15321 1 1 20 PHE CE1 C -8.600 9.256 2.402 1.00 . A A . 20 PHE CE1 1 1 15 15322 1 1 20 PHE CE2 C -9.277 8.469 0.251 1.00 . A A . 20 PHE CE2 1 1 15 15323 1 1 20 PHE CG C -7.429 7.420 1.378 1.00 . A A . 20 PHE CG 1 1 15 15324 1 1 20 PHE CZ C -9.439 9.340 1.310 1.00 . A A . 20 PHE CZ 1 1 15 15325 1 1 20 PHE H H -5.290 6.413 3.887 1.00 . A A . 20 PHE H 1 1 15 15326 1 1 20 PHE HA H -7.489 4.996 2.548 1.00 . A A . 20 PHE HA 1 1 15 15327 1 1 20 PHE HB2 H -5.396 6.899 1.521 1.00 . A A . 20 PHE HB2 1 1 15 15328 1 1 20 PHE HB3 H -6.334 5.884 0.448 1.00 . A A . 20 PHE HB3 1 1 15 15329 1 1 20 PHE HD1 H -6.947 8.236 3.290 1.00 . A A . 20 PHE HD1 1 1 15 15330 1 1 20 PHE HD2 H -8.152 6.837 -0.543 1.00 . A A . 20 PHE HD2 1 1 15 15331 1 1 20 PHE HE1 H -8.724 9.936 3.232 1.00 . A A . 20 PHE HE1 1 1 15 15332 1 1 20 PHE HE2 H -9.932 8.532 -0.605 1.00 . A A . 20 PHE HE2 1 1 15 15333 1 1 20 PHE HZ H -10.220 10.086 1.283 1.00 . A A . 20 PHE HZ 1 1 15 15334 1 1 20 PHE N N -6.121 5.904 3.798 1.00 . A A . 20 PHE N 1 1 15 15335 1 1 20 PHE O O -4.430 4.086 2.686 1.00 . A A . 20 PHE O 1 1 15 15336 1 1 21 GLU C C -4.801 2.295 -0.466 1.00 . A A . 21 GLU C 1 1 15 15337 1 1 21 GLU CA C -5.273 2.084 0.966 1.00 . A A . 21 GLU CA 1 1 15 15338 1 1 21 GLU CB C -6.071 0.772 1.053 1.00 . A A . 21 GLU CB 1 1 15 15339 1 1 21 GLU CD C -7.666 1.100 2.999 1.00 . A A . 21 GLU CD 1 1 15 15340 1 1 21 GLU CG C -6.466 0.349 2.463 1.00 . A A . 21 GLU CG 1 1 15 15341 1 1 21 GLU H H -6.980 3.336 1.068 1.00 . A A . 21 GLU H 1 1 15 15342 1 1 21 GLU HA H -4.408 2.016 1.611 1.00 . A A . 21 GLU HA 1 1 15 15343 1 1 21 GLU HB2 H -6.975 0.881 0.472 1.00 . A A . 21 GLU HB2 1 1 15 15344 1 1 21 GLU HB3 H -5.477 -0.021 0.619 1.00 . A A . 21 GLU HB3 1 1 15 15345 1 1 21 GLU HG2 H -6.701 -0.705 2.453 1.00 . A A . 21 GLU HG2 1 1 15 15346 1 1 21 GLU HG3 H -5.628 0.521 3.123 1.00 . A A . 21 GLU HG3 1 1 15 15347 1 1 21 GLU N N -6.061 3.233 1.395 1.00 . A A . 21 GLU N 1 1 15 15348 1 1 21 GLU O O -5.537 2.836 -1.294 1.00 . A A . 21 GLU O 1 1 15 15349 1 1 21 GLU OE1 O -8.750 1.023 2.374 1.00 . A A . 21 GLU OE1 1 1 15 15350 1 1 21 GLU OE2 O -7.545 1.752 4.050 1.00 . A A . 21 GLU OE2 1 1 15 15351 1 1 22 GLY C C -2.167 0.856 -2.485 1.00 . A A . 22 GLY C 1 1 15 15352 1 1 22 GLY CA C -3.042 2.025 -2.087 1.00 . A A . 22 GLY CA 1 1 15 15353 1 1 22 GLY H H -3.042 1.439 -0.054 1.00 . A A . 22 GLY H 1 1 15 15354 1 1 22 GLY HA2 H -3.856 2.107 -2.790 1.00 . A A . 22 GLY HA2 1 1 15 15355 1 1 22 GLY HA3 H -2.455 2.931 -2.123 1.00 . A A . 22 GLY HA3 1 1 15 15356 1 1 22 GLY N N -3.583 1.870 -0.754 1.00 . A A . 22 GLY N 1 1 15 15357 1 1 22 GLY O O -1.831 0.013 -1.649 1.00 . A A . 22 GLY O 1 1 15 15358 1 1 23 LEU C C 0.426 0.195 -4.597 1.00 . A A . 23 LEU C 1 1 15 15359 1 1 23 LEU CA C -0.984 -0.289 -4.267 1.00 . A A . 23 LEU CA 1 1 15 15360 1 1 23 LEU CB C -1.641 -0.883 -5.517 1.00 . A A . 23 LEU CB 1 1 15 15361 1 1 23 LEU CD1 C -1.127 -3.279 -5.034 1.00 . A A . 23 LEU CD1 1 1 15 15362 1 1 23 LEU CD2 C -1.622 -2.567 -7.372 1.00 . A A . 23 LEU CD2 1 1 15 15363 1 1 23 LEU CG C -0.993 -2.160 -6.050 1.00 . A A . 23 LEU CG 1 1 15 15364 1 1 23 LEU H H -2.070 1.526 -4.370 1.00 . A A . 23 LEU H 1 1 15 15365 1 1 23 LEU HA H -0.924 -1.047 -3.502 1.00 . A A . 23 LEU HA 1 1 15 15366 1 1 23 LEU HB2 H -2.673 -1.099 -5.284 1.00 . A A . 23 LEU HB2 1 1 15 15367 1 1 23 LEU HB3 H -1.615 -0.139 -6.299 1.00 . A A . 23 LEU HB3 1 1 15 15368 1 1 23 LEU HD11 H -0.653 -2.983 -4.110 1.00 . A A . 23 LEU HD11 1 1 15 15369 1 1 23 LEU HD12 H -0.648 -4.169 -5.415 1.00 . A A . 23 LEU HD12 1 1 15 15370 1 1 23 LEU HD13 H -2.172 -3.478 -4.854 1.00 . A A . 23 LEU HD13 1 1 15 15371 1 1 23 LEU HD21 H -1.509 -1.764 -8.085 1.00 . A A . 23 LEU HD21 1 1 15 15372 1 1 23 LEU HD22 H -2.672 -2.772 -7.223 1.00 . A A . 23 LEU HD22 1 1 15 15373 1 1 23 LEU HD23 H -1.131 -3.454 -7.747 1.00 . A A . 23 LEU HD23 1 1 15 15374 1 1 23 LEU HG H 0.059 -1.983 -6.217 1.00 . A A . 23 LEU HG 1 1 15 15375 1 1 23 LEU N N -1.793 0.805 -3.755 1.00 . A A . 23 LEU N 1 1 15 15376 1 1 23 LEU O O 0.602 1.126 -5.383 1.00 . A A . 23 LEU O 1 1 15 15377 1 1 24 VAL C C 3.206 -0.474 -5.672 1.00 . A A . 24 VAL C 1 1 15 15378 1 1 24 VAL CA C 2.816 -0.082 -4.253 1.00 . A A . 24 VAL CA 1 1 15 15379 1 1 24 VAL CB C 3.775 -0.771 -3.261 1.00 . A A . 24 VAL CB 1 1 15 15380 1 1 24 VAL CG1 C 5.212 -0.345 -3.523 1.00 . A A . 24 VAL CG1 1 1 15 15381 1 1 24 VAL CG2 C 3.377 -0.464 -1.824 1.00 . A A . 24 VAL CG2 1 1 15 15382 1 1 24 VAL H H 1.222 -1.154 -3.351 1.00 . A A . 24 VAL H 1 1 15 15383 1 1 24 VAL HA H 2.926 0.987 -4.146 1.00 . A A . 24 VAL HA 1 1 15 15384 1 1 24 VAL HB H 3.707 -1.839 -3.409 1.00 . A A . 24 VAL HB 1 1 15 15385 1 1 24 VAL HG11 H 5.497 -0.642 -4.521 1.00 . A A . 24 VAL HG11 1 1 15 15386 1 1 24 VAL HG12 H 5.865 -0.818 -2.805 1.00 . A A . 24 VAL HG12 1 1 15 15387 1 1 24 VAL HG13 H 5.291 0.728 -3.430 1.00 . A A . 24 VAL HG13 1 1 15 15388 1 1 24 VAL HG21 H 2.361 -0.788 -1.655 1.00 . A A . 24 VAL HG21 1 1 15 15389 1 1 24 VAL HG22 H 3.448 0.600 -1.649 1.00 . A A . 24 VAL HG22 1 1 15 15390 1 1 24 VAL HG23 H 4.039 -0.984 -1.149 1.00 . A A . 24 VAL HG23 1 1 15 15391 1 1 24 VAL N N 1.425 -0.432 -3.990 1.00 . A A . 24 VAL N 1 1 15 15392 1 1 24 VAL O O 3.219 -1.655 -6.015 1.00 . A A . 24 VAL O 1 1 15 15393 1 1 25 GLN C C 5.376 -0.126 -7.949 1.00 . A A . 25 GLN C 1 1 15 15394 1 1 25 GLN CA C 3.910 0.267 -7.876 1.00 . A A . 25 GLN CA 1 1 15 15395 1 1 25 GLN CB C 3.651 1.497 -8.745 1.00 . A A . 25 GLN CB 1 1 15 15396 1 1 25 GLN CD C 1.483 0.669 -9.764 1.00 . A A . 25 GLN CD 1 1 15 15397 1 1 25 GLN CG C 2.175 1.776 -8.989 1.00 . A A . 25 GLN CG 1 1 15 15398 1 1 25 GLN H H 3.494 1.452 -6.154 1.00 . A A . 25 GLN H 1 1 15 15399 1 1 25 GLN HA H 3.313 -0.554 -8.244 1.00 . A A . 25 GLN HA 1 1 15 15400 1 1 25 GLN HB2 H 4.084 2.361 -8.262 1.00 . A A . 25 GLN HB2 1 1 15 15401 1 1 25 GLN HB3 H 4.131 1.355 -9.700 1.00 . A A . 25 GLN HB3 1 1 15 15402 1 1 25 GLN HE21 H 0.978 -0.249 -8.078 1.00 . A A . 25 GLN HE21 1 1 15 15403 1 1 25 GLN HE22 H 0.455 -1.020 -9.537 1.00 . A A . 25 GLN HE22 1 1 15 15404 1 1 25 GLN HG2 H 1.682 1.885 -8.036 1.00 . A A . 25 GLN HG2 1 1 15 15405 1 1 25 GLN HG3 H 2.085 2.695 -9.548 1.00 . A A . 25 GLN HG3 1 1 15 15406 1 1 25 GLN N N 3.518 0.521 -6.493 1.00 . A A . 25 GLN N 1 1 15 15407 1 1 25 GLN NE2 N 0.919 -0.296 -9.054 1.00 . A A . 25 GLN NE2 1 1 15 15408 1 1 25 GLN O O 5.777 -0.931 -8.786 1.00 . A A . 25 GLN O 1 1 15 15409 1 1 25 GLN OE1 O 1.449 0.687 -10.995 1.00 . A A . 25 GLN OE1 1 1 15 15410 1 1 26 ARG C C 8.115 0.748 -5.671 1.00 . A A . 26 ARG C 1 1 15 15411 1 1 26 ARG CA C 7.575 0.135 -6.950 1.00 . A A . 26 ARG CA 1 1 15 15412 1 1 26 ARG CB C 8.374 0.636 -8.171 1.00 . A A . 26 ARG CB 1 1 15 15413 1 1 26 ARG CD C 7.464 2.981 -8.471 1.00 . A A . 26 ARG CD 1 1 15 15414 1 1 26 ARG CG C 8.687 2.129 -8.180 1.00 . A A . 26 ARG CG 1 1 15 15415 1 1 26 ARG CZ C 6.455 3.732 -10.592 1.00 . A A . 26 ARG CZ 1 1 15 15416 1 1 26 ARG H H 5.777 1.075 -6.412 1.00 . A A . 26 ARG H 1 1 15 15417 1 1 26 ARG HA H 7.672 -0.940 -6.882 1.00 . A A . 26 ARG HA 1 1 15 15418 1 1 26 ARG HB2 H 9.310 0.101 -8.209 1.00 . A A . 26 ARG HB2 1 1 15 15419 1 1 26 ARG HB3 H 7.810 0.407 -9.067 1.00 . A A . 26 ARG HB3 1 1 15 15420 1 1 26 ARG HD2 H 6.698 2.742 -7.750 1.00 . A A . 26 ARG HD2 1 1 15 15421 1 1 26 ARG HD3 H 7.739 4.021 -8.370 1.00 . A A . 26 ARG HD3 1 1 15 15422 1 1 26 ARG HE H 6.932 1.832 -10.159 1.00 . A A . 26 ARG HE 1 1 15 15423 1 1 26 ARG HG2 H 9.078 2.409 -7.213 1.00 . A A . 26 ARG HG2 1 1 15 15424 1 1 26 ARG HG3 H 9.434 2.320 -8.938 1.00 . A A . 26 ARG HG3 1 1 15 15425 1 1 26 ARG HH11 H 6.860 5.224 -9.279 1.00 . A A . 26 ARG HH11 1 1 15 15426 1 1 26 ARG HH12 H 6.124 5.730 -10.765 1.00 . A A . 26 ARG HH12 1 1 15 15427 1 1 26 ARG HH21 H 5.963 2.484 -12.108 1.00 . A A . 26 ARG HH21 1 1 15 15428 1 1 26 ARG HH22 H 5.583 4.164 -12.378 1.00 . A A . 26 ARG HH22 1 1 15 15429 1 1 26 ARG N N 6.163 0.443 -7.051 1.00 . A A . 26 ARG N 1 1 15 15430 1 1 26 ARG NE N 6.936 2.761 -9.816 1.00 . A A . 26 ARG NE 1 1 15 15431 1 1 26 ARG NH1 N 6.480 4.996 -10.177 1.00 . A A . 26 ARG NH1 1 1 15 15432 1 1 26 ARG NH2 N 5.966 3.436 -11.787 1.00 . A A . 26 ARG NH2 1 1 15 15433 1 1 26 ARG O O 7.676 1.823 -5.249 1.00 . A A . 26 ARG O 1 1 15 15434 1 1 27 VAL C C 10.975 1.136 -4.057 1.00 . A A . 27 VAL C 1 1 15 15435 1 1 27 VAL CA C 9.621 0.490 -3.798 1.00 . A A . 27 VAL CA 1 1 15 15436 1 1 27 VAL CB C 9.792 -0.680 -2.803 1.00 . A A . 27 VAL CB 1 1 15 15437 1 1 27 VAL CG1 C 10.249 -0.177 -1.441 1.00 . A A . 27 VAL CG1 1 1 15 15438 1 1 27 VAL CG2 C 8.498 -1.471 -2.676 1.00 . A A . 27 VAL CG2 1 1 15 15439 1 1 27 VAL H H 9.321 -0.804 -5.439 1.00 . A A . 27 VAL H 1 1 15 15440 1 1 27 VAL HA H 8.961 1.223 -3.356 1.00 . A A . 27 VAL HA 1 1 15 15441 1 1 27 VAL HB H 10.555 -1.342 -3.186 1.00 . A A . 27 VAL HB 1 1 15 15442 1 1 27 VAL HG11 H 9.515 0.510 -1.045 1.00 . A A . 27 VAL HG11 1 1 15 15443 1 1 27 VAL HG12 H 11.199 0.331 -1.543 1.00 . A A . 27 VAL HG12 1 1 15 15444 1 1 27 VAL HG13 H 10.358 -1.013 -0.768 1.00 . A A . 27 VAL HG13 1 1 15 15445 1 1 27 VAL HG21 H 8.649 -2.300 -2.001 1.00 . A A . 27 VAL HG21 1 1 15 15446 1 1 27 VAL HG22 H 8.209 -1.845 -3.648 1.00 . A A . 27 VAL HG22 1 1 15 15447 1 1 27 VAL HG23 H 7.721 -0.829 -2.291 1.00 . A A . 27 VAL HG23 1 1 15 15448 1 1 27 VAL N N 9.028 0.045 -5.045 1.00 . A A . 27 VAL N 1 1 15 15449 1 1 27 VAL O O 11.782 0.624 -4.836 1.00 . A A . 27 VAL O 1 1 15 15450 1 1 28 SER C C 13.269 2.747 -2.247 1.00 . A A . 28 SER C 1 1 15 15451 1 1 28 SER CA C 12.465 2.971 -3.525 1.00 . A A . 28 SER CA 1 1 15 15452 1 1 28 SER CB C 12.201 4.466 -3.755 1.00 . A A . 28 SER CB 1 1 15 15453 1 1 28 SER H H 10.511 2.622 -2.815 1.00 . A A . 28 SER H 1 1 15 15454 1 1 28 SER HA H 13.012 2.565 -4.364 1.00 . A A . 28 SER HA 1 1 15 15455 1 1 28 SER HB2 H 11.436 4.581 -4.508 1.00 . A A . 28 SER HB2 1 1 15 15456 1 1 28 SER HB3 H 11.861 4.912 -2.831 1.00 . A A . 28 SER HB3 1 1 15 15457 1 1 28 SER HG H 13.278 5.371 -5.129 1.00 . A A . 28 SER HG 1 1 15 15458 1 1 28 SER N N 11.207 2.263 -3.412 1.00 . A A . 28 SER N 1 1 15 15459 1 1 28 SER O O 12.837 2.005 -1.362 1.00 . A A . 28 SER O 1 1 15 15460 1 1 28 SER OG O 13.367 5.151 -4.188 1.00 . A A . 28 SER OG 1 1 15 15461 1 1 29 ASP C C 14.798 4.095 0.161 1.00 . A A . 29 ASP C 1 1 15 15462 1 1 29 ASP CA C 15.273 3.206 -0.978 1.00 . A A . 29 ASP CA 1 1 15 15463 1 1 29 ASP CB C 16.731 3.501 -1.314 1.00 . A A . 29 ASP CB 1 1 15 15464 1 1 29 ASP CG C 17.689 2.799 -0.371 1.00 . A A . 29 ASP CG 1 1 15 15465 1 1 29 ASP H H 14.700 3.992 -2.847 1.00 . A A . 29 ASP H 1 1 15 15466 1 1 29 ASP HA H 15.188 2.176 -0.668 1.00 . A A . 29 ASP HA 1 1 15 15467 1 1 29 ASP HB2 H 16.938 3.170 -2.322 1.00 . A A . 29 ASP HB2 1 1 15 15468 1 1 29 ASP HB3 H 16.902 4.566 -1.246 1.00 . A A . 29 ASP HB3 1 1 15 15469 1 1 29 ASP N N 14.421 3.385 -2.138 1.00 . A A . 29 ASP N 1 1 15 15470 1 1 29 ASP O O 15.342 5.173 0.406 1.00 . A A . 29 ASP O 1 1 15 15471 1 1 29 ASP OD1 O 18.083 1.651 -0.671 1.00 . A A . 29 ASP OD1 1 1 15 15472 1 1 29 ASP OD2 O 18.052 3.382 0.669 1.00 . A A . 29 ASP OD2 1 1 15 15473 1 1 30 GLY C C 11.863 5.071 1.520 1.00 . A A . 30 GLY C 1 1 15 15474 1 1 30 GLY CA C 13.160 4.398 1.914 1.00 . A A . 30 GLY CA 1 1 15 15475 1 1 30 GLY H H 13.333 2.803 0.530 1.00 . A A . 30 GLY H 1 1 15 15476 1 1 30 GLY HA2 H 12.969 3.722 2.734 1.00 . A A . 30 GLY HA2 1 1 15 15477 1 1 30 GLY HA3 H 13.863 5.152 2.233 1.00 . A A . 30 GLY HA3 1 1 15 15478 1 1 30 GLY N N 13.737 3.651 0.812 1.00 . A A . 30 GLY N 1 1 15 15479 1 1 30 GLY O O 11.245 5.782 2.316 1.00 . A A . 30 GLY O 1 1 15 15480 1 1 31 LYS C C 9.502 4.427 -1.105 1.00 . A A . 31 LYS C 1 1 15 15481 1 1 31 LYS CA C 10.256 5.450 -0.257 1.00 . A A . 31 LYS CA 1 1 15 15482 1 1 31 LYS CB C 10.685 6.652 -1.100 1.00 . A A . 31 LYS CB 1 1 15 15483 1 1 31 LYS CD C 10.228 9.019 -1.822 1.00 . A A . 31 LYS CD 1 1 15 15484 1 1 31 LYS CE C 11.282 9.639 -0.912 1.00 . A A . 31 LYS CE 1 1 15 15485 1 1 31 LYS CG C 9.642 7.750 -1.220 1.00 . A A . 31 LYS CG 1 1 15 15486 1 1 31 LYS H H 11.941 4.188 -0.263 1.00 . A A . 31 LYS H 1 1 15 15487 1 1 31 LYS HA H 9.629 5.778 0.561 1.00 . A A . 31 LYS HA 1 1 15 15488 1 1 31 LYS HB2 H 11.572 7.078 -0.663 1.00 . A A . 31 LYS HB2 1 1 15 15489 1 1 31 LYS HB3 H 10.919 6.303 -2.096 1.00 . A A . 31 LYS HB3 1 1 15 15490 1 1 31 LYS HD2 H 10.684 8.779 -2.771 1.00 . A A . 31 LYS HD2 1 1 15 15491 1 1 31 LYS HD3 H 9.433 9.732 -1.973 1.00 . A A . 31 LYS HD3 1 1 15 15492 1 1 31 LYS HE2 H 10.831 9.861 0.044 1.00 . A A . 31 LYS HE2 1 1 15 15493 1 1 31 LYS HE3 H 12.083 8.927 -0.772 1.00 . A A . 31 LYS HE3 1 1 15 15494 1 1 31 LYS HG2 H 8.841 7.401 -1.854 1.00 . A A . 31 LYS HG2 1 1 15 15495 1 1 31 LYS HG3 H 9.253 7.974 -0.237 1.00 . A A . 31 LYS HG3 1 1 15 15496 1 1 31 LYS HZ1 H 12.514 11.327 -0.807 1.00 . A A . 31 LYS HZ1 1 1 15 15497 1 1 31 LYS HZ2 H 11.083 11.575 -1.683 1.00 . A A . 31 LYS HZ2 1 1 15 15498 1 1 31 LYS HZ3 H 12.351 10.688 -2.369 1.00 . A A . 31 LYS HZ3 1 1 15 15499 1 1 31 LYS N N 11.441 4.822 0.293 1.00 . A A . 31 LYS N 1 1 15 15500 1 1 31 LYS NZ N 11.846 10.893 -1.481 1.00 . A A . 31 LYS NZ 1 1 15 15501 1 1 31 LYS O O 10.001 3.328 -1.322 1.00 . A A . 31 LYS O 1 1 15 15502 1 1 32 ALA C C 6.390 4.647 -3.100 1.00 . A A . 32 ALA C 1 1 15 15503 1 1 32 ALA CA C 7.509 3.883 -2.400 1.00 . A A . 32 ALA CA 1 1 15 15504 1 1 32 ALA CB C 6.924 2.761 -1.556 1.00 . A A . 32 ALA CB 1 1 15 15505 1 1 32 ALA H H 7.960 5.672 -1.348 1.00 . A A . 32 ALA H 1 1 15 15506 1 1 32 ALA HA H 8.157 3.445 -3.145 1.00 . A A . 32 ALA HA 1 1 15 15507 1 1 32 ALA HB1 H 6.372 2.084 -2.190 1.00 . A A . 32 ALA HB1 1 1 15 15508 1 1 32 ALA HB2 H 6.262 3.178 -0.811 1.00 . A A . 32 ALA HB2 1 1 15 15509 1 1 32 ALA HB3 H 7.722 2.224 -1.066 1.00 . A A . 32 ALA HB3 1 1 15 15510 1 1 32 ALA N N 8.314 4.780 -1.572 1.00 . A A . 32 ALA N 1 1 15 15511 1 1 32 ALA O O 5.812 5.570 -2.528 1.00 . A A . 32 ALA O 1 1 15 15512 1 1 33 ALA C C 3.710 4.216 -4.925 1.00 . A A . 33 ALA C 1 1 15 15513 1 1 33 ALA CA C 5.038 4.934 -5.096 1.00 . A A . 33 ALA CA 1 1 15 15514 1 1 33 ALA CB C 5.414 5.018 -6.568 1.00 . A A . 33 ALA CB 1 1 15 15515 1 1 33 ALA H H 6.544 3.489 -4.727 1.00 . A A . 33 ALA H 1 1 15 15516 1 1 33 ALA HA H 4.942 5.942 -4.714 1.00 . A A . 33 ALA HA 1 1 15 15517 1 1 33 ALA HB1 H 4.640 5.542 -7.108 1.00 . A A . 33 ALA HB1 1 1 15 15518 1 1 33 ALA HB2 H 5.524 4.022 -6.971 1.00 . A A . 33 ALA HB2 1 1 15 15519 1 1 33 ALA HB3 H 6.347 5.553 -6.671 1.00 . A A . 33 ALA HB3 1 1 15 15520 1 1 33 ALA N N 6.079 4.259 -4.332 1.00 . A A . 33 ALA N 1 1 15 15521 1 1 33 ALA O O 3.580 3.039 -5.269 1.00 . A A . 33 ALA O 1 1 15 15522 1 1 34 VAL C C 0.415 4.712 -5.149 1.00 . A A . 34 VAL C 1 1 15 15523 1 1 34 VAL CA C 1.438 4.346 -4.083 1.00 . A A . 34 VAL CA 1 1 15 15524 1 1 34 VAL CB C 0.926 4.834 -2.712 1.00 . A A . 34 VAL CB 1 1 15 15525 1 1 34 VAL CG1 C -0.370 4.140 -2.334 1.00 . A A . 34 VAL CG1 1 1 15 15526 1 1 34 VAL CG2 C 1.984 4.620 -1.646 1.00 . A A . 34 VAL CG2 1 1 15 15527 1 1 34 VAL H H 2.883 5.878 -4.184 1.00 . A A . 34 VAL H 1 1 15 15528 1 1 34 VAL HA H 1.549 3.269 -4.048 1.00 . A A . 34 VAL HA 1 1 15 15529 1 1 34 VAL HB H 0.731 5.895 -2.781 1.00 . A A . 34 VAL HB 1 1 15 15530 1 1 34 VAL HG11 H -0.208 3.073 -2.291 1.00 . A A . 34 VAL HG11 1 1 15 15531 1 1 34 VAL HG12 H -1.123 4.360 -3.076 1.00 . A A . 34 VAL HG12 1 1 15 15532 1 1 34 VAL HG13 H -0.698 4.495 -1.369 1.00 . A A . 34 VAL HG13 1 1 15 15533 1 1 34 VAL HG21 H 1.614 4.975 -0.696 1.00 . A A . 34 VAL HG21 1 1 15 15534 1 1 34 VAL HG22 H 2.879 5.164 -1.912 1.00 . A A . 34 VAL HG22 1 1 15 15535 1 1 34 VAL HG23 H 2.211 3.567 -1.572 1.00 . A A . 34 VAL HG23 1 1 15 15536 1 1 34 VAL N N 2.733 4.925 -4.384 1.00 . A A . 34 VAL N 1 1 15 15537 1 1 34 VAL O O 0.206 5.889 -5.449 1.00 . A A . 34 VAL O 1 1 15 15538 1 1 35 LEU C C -2.613 3.851 -6.066 1.00 . A A . 35 LEU C 1 1 15 15539 1 1 35 LEU CA C -1.244 3.920 -6.717 1.00 . A A . 35 LEU CA 1 1 15 15540 1 1 35 LEU CB C -1.159 2.872 -7.821 1.00 . A A . 35 LEU CB 1 1 15 15541 1 1 35 LEU CD1 C -1.683 4.362 -9.768 1.00 . A A . 35 LEU CD1 1 1 15 15542 1 1 35 LEU CD2 C -2.074 1.896 -9.933 1.00 . A A . 35 LEU CD2 1 1 15 15543 1 1 35 LEU CG C -2.082 3.104 -9.013 1.00 . A A . 35 LEU CG 1 1 15 15544 1 1 35 LEU H H 0.044 2.781 -5.488 1.00 . A A . 35 LEU H 1 1 15 15545 1 1 35 LEU HA H -1.103 4.900 -7.144 1.00 . A A . 35 LEU HA 1 1 15 15546 1 1 35 LEU HB2 H -0.148 2.838 -8.178 1.00 . A A . 35 LEU HB2 1 1 15 15547 1 1 35 LEU HB3 H -1.405 1.915 -7.389 1.00 . A A . 35 LEU HB3 1 1 15 15548 1 1 35 LEU HD11 H -0.665 4.266 -10.114 1.00 . A A . 35 LEU HD11 1 1 15 15549 1 1 35 LEU HD12 H -1.762 5.218 -9.112 1.00 . A A . 35 LEU HD12 1 1 15 15550 1 1 35 LEU HD13 H -2.340 4.497 -10.615 1.00 . A A . 35 LEU HD13 1 1 15 15551 1 1 35 LEU HD21 H -2.725 2.079 -10.775 1.00 . A A . 35 LEU HD21 1 1 15 15552 1 1 35 LEU HD22 H -2.424 1.028 -9.391 1.00 . A A . 35 LEU HD22 1 1 15 15553 1 1 35 LEU HD23 H -1.070 1.719 -10.286 1.00 . A A . 35 LEU HD23 1 1 15 15554 1 1 35 LEU HG H -3.084 3.241 -8.651 1.00 . A A . 35 LEU HG 1 1 15 15555 1 1 35 LEU N N -0.206 3.703 -5.729 1.00 . A A . 35 LEU N 1 1 15 15556 1 1 35 LEU O O -2.967 2.844 -5.448 1.00 . A A . 35 LEU O 1 1 15 15557 1 1 36 PHE C C -5.642 4.674 -6.932 1.00 . A A . 36 PHE C 1 1 15 15558 1 1 36 PHE CA C -4.742 4.949 -5.742 1.00 . A A . 36 PHE CA 1 1 15 15559 1 1 36 PHE CB C -5.099 6.292 -5.106 1.00 . A A . 36 PHE CB 1 1 15 15560 1 1 36 PHE CD1 C -4.431 6.113 -2.690 1.00 . A A . 36 PHE CD1 1 1 15 15561 1 1 36 PHE CD2 C -3.161 7.549 -4.113 1.00 . A A . 36 PHE CD2 1 1 15 15562 1 1 36 PHE CE1 C -3.617 6.446 -1.624 1.00 . A A . 36 PHE CE1 1 1 15 15563 1 1 36 PHE CE2 C -2.344 7.883 -3.048 1.00 . A A . 36 PHE CE2 1 1 15 15564 1 1 36 PHE CG C -4.214 6.661 -3.946 1.00 . A A . 36 PHE CG 1 1 15 15565 1 1 36 PHE CZ C -2.572 7.331 -1.804 1.00 . A A . 36 PHE CZ 1 1 15 15566 1 1 36 PHE H H -2.978 5.728 -6.606 1.00 . A A . 36 PHE H 1 1 15 15567 1 1 36 PHE HA H -4.869 4.162 -5.015 1.00 . A A . 36 PHE HA 1 1 15 15568 1 1 36 PHE HB2 H -5.016 7.066 -5.850 1.00 . A A . 36 PHE HB2 1 1 15 15569 1 1 36 PHE HB3 H -6.118 6.252 -4.749 1.00 . A A . 36 PHE HB3 1 1 15 15570 1 1 36 PHE HD1 H -5.247 5.422 -2.548 1.00 . A A . 36 PHE HD1 1 1 15 15571 1 1 36 PHE HD2 H -2.981 7.983 -5.086 1.00 . A A . 36 PHE HD2 1 1 15 15572 1 1 36 PHE HE1 H -3.797 6.011 -0.652 1.00 . A A . 36 PHE HE1 1 1 15 15573 1 1 36 PHE HE2 H -1.527 8.575 -3.190 1.00 . A A . 36 PHE HE2 1 1 15 15574 1 1 36 PHE HZ H -1.935 7.591 -0.971 1.00 . A A . 36 PHE HZ 1 1 15 15575 1 1 36 PHE N N -3.362 4.927 -6.189 1.00 . A A . 36 PHE N 1 1 15 15576 1 1 36 PHE O O -5.422 5.208 -8.020 1.00 . A A . 36 PHE O 1 1 15 15577 1 1 37 GLU C C -8.920 3.301 -7.384 1.00 . A A . 37 GLU C 1 1 15 15578 1 1 37 GLU CA C -7.469 3.372 -7.822 1.00 . A A . 37 GLU CA 1 1 15 15579 1 1 37 GLU CB C -6.959 1.995 -8.275 1.00 . A A . 37 GLU CB 1 1 15 15580 1 1 37 GLU CD C -8.911 1.011 -9.571 1.00 . A A . 37 GLU CD 1 1 15 15581 1 1 37 GLU CG C -7.486 1.523 -9.623 1.00 . A A . 37 GLU CG 1 1 15 15582 1 1 37 GLU H H -6.855 3.571 -5.811 1.00 . A A . 37 GLU H 1 1 15 15583 1 1 37 GLU HA H -7.380 4.072 -8.639 1.00 . A A . 37 GLU HA 1 1 15 15584 1 1 37 GLU HB2 H -5.882 2.031 -8.334 1.00 . A A . 37 GLU HB2 1 1 15 15585 1 1 37 GLU HB3 H -7.241 1.264 -7.530 1.00 . A A . 37 GLU HB3 1 1 15 15586 1 1 37 GLU HG2 H -7.448 2.350 -10.317 1.00 . A A . 37 GLU HG2 1 1 15 15587 1 1 37 GLU HG3 H -6.847 0.728 -9.981 1.00 . A A . 37 GLU HG3 1 1 15 15588 1 1 37 GLU N N -6.647 3.850 -6.726 1.00 . A A . 37 GLU N 1 1 15 15589 1 1 37 GLU O O -9.273 2.519 -6.498 1.00 . A A . 37 GLU O 1 1 15 15590 1 1 37 GLU OE1 O -9.111 -0.147 -9.151 1.00 . A A . 37 GLU OE1 1 1 15 15591 1 1 37 GLU OE2 O -9.830 1.752 -9.970 1.00 . A A . 37 GLU OE2 1 1 15 15592 1 1 38 ASN C C -12.036 4.257 -8.890 1.00 . A A . 38 ASN C 1 1 15 15593 1 1 38 ASN CA C -11.162 4.179 -7.644 1.00 . A A . 38 ASN CA 1 1 15 15594 1 1 38 ASN CB C -11.435 5.367 -6.713 1.00 . A A . 38 ASN CB 1 1 15 15595 1 1 38 ASN CG C -12.901 5.503 -6.342 1.00 . A A . 38 ASN CG 1 1 15 15596 1 1 38 ASN H H -9.414 4.712 -8.708 1.00 . A A . 38 ASN H 1 1 15 15597 1 1 38 ASN HA H -11.399 3.266 -7.118 1.00 . A A . 38 ASN HA 1 1 15 15598 1 1 38 ASN HB2 H -10.865 5.242 -5.806 1.00 . A A . 38 ASN HB2 1 1 15 15599 1 1 38 ASN HB3 H -11.124 6.277 -7.206 1.00 . A A . 38 ASN HB3 1 1 15 15600 1 1 38 ASN HD21 H -12.709 4.089 -4.958 1.00 . A A . 38 ASN HD21 1 1 15 15601 1 1 38 ASN HD22 H -14.287 4.777 -5.123 1.00 . A A . 38 ASN HD22 1 1 15 15602 1 1 38 ASN N N -9.754 4.127 -7.994 1.00 . A A . 38 ASN N 1 1 15 15603 1 1 38 ASN ND2 N -13.344 4.713 -5.377 1.00 . A A . 38 ASN ND2 1 1 15 15604 1 1 38 ASN O O -12.315 5.342 -9.409 1.00 . A A . 38 ASN O 1 1 15 15605 1 1 38 ASN OD1 O -13.631 6.304 -6.927 1.00 . A A . 38 ASN OD1 1 1 15 15606 1 1 39 GLY C C -12.686 3.427 -11.820 1.00 . A A . 39 GLY C 1 1 15 15607 1 1 39 GLY CA C -13.331 3.014 -10.515 1.00 . A A . 39 GLY CA 1 1 15 15608 1 1 39 GLY H H -12.068 2.262 -8.998 1.00 . A A . 39 GLY H 1 1 15 15609 1 1 39 GLY HA2 H -13.683 1.997 -10.610 1.00 . A A . 39 GLY HA2 1 1 15 15610 1 1 39 GLY HA3 H -14.177 3.659 -10.324 1.00 . A A . 39 GLY HA3 1 1 15 15611 1 1 39 GLY N N -12.422 3.090 -9.390 1.00 . A A . 39 GLY N 1 1 15 15612 1 1 39 GLY O O -12.110 2.599 -12.528 1.00 . A A . 39 GLY O 1 1 15 15613 1 1 40 ASN C C -11.094 6.205 -13.074 1.00 . A A . 40 ASN C 1 1 15 15614 1 1 40 ASN CA C -12.228 5.229 -13.379 1.00 . A A . 40 ASN CA 1 1 15 15615 1 1 40 ASN CB C -13.334 5.918 -14.188 1.00 . A A . 40 ASN CB 1 1 15 15616 1 1 40 ASN CG C -12.999 6.049 -15.660 1.00 . A A . 40 ASN CG 1 1 15 15617 1 1 40 ASN H H -13.233 5.321 -11.523 1.00 . A A . 40 ASN H 1 1 15 15618 1 1 40 ASN HA H -11.834 4.399 -13.948 1.00 . A A . 40 ASN HA 1 1 15 15619 1 1 40 ASN HB2 H -14.245 5.345 -14.098 1.00 . A A . 40 ASN HB2 1 1 15 15620 1 1 40 ASN HB3 H -13.499 6.907 -13.787 1.00 . A A . 40 ASN HB3 1 1 15 15621 1 1 40 ASN HD21 H -13.731 4.234 -15.994 1.00 . A A . 40 ASN HD21 1 1 15 15622 1 1 40 ASN HD22 H -13.098 5.058 -17.384 1.00 . A A . 40 ASN HD22 1 1 15 15623 1 1 40 ASN N N -12.781 4.708 -12.139 1.00 . A A . 40 ASN N 1 1 15 15624 1 1 40 ASN ND2 N -13.307 5.013 -16.423 1.00 . A A . 40 ASN ND2 1 1 15 15625 1 1 40 ASN O O -10.276 6.528 -13.938 1.00 . A A . 40 ASN O 1 1 15 15626 1 1 40 ASN OD1 O -12.477 7.071 -16.110 1.00 . A A . 40 ASN OD1 1 1 15 15627 1 1 41 TRP C C -8.840 6.876 -10.780 1.00 . A A . 41 TRP C 1 1 15 15628 1 1 41 TRP CA C -10.029 7.602 -11.389 1.00 . A A . 41 TRP CA 1 1 15 15629 1 1 41 TRP CB C -10.625 8.586 -10.377 1.00 . A A . 41 TRP CB 1 1 15 15630 1 1 41 TRP CD1 C -9.095 10.636 -10.136 1.00 . A A . 41 TRP CD1 1 1 15 15631 1 1 41 TRP CD2 C -8.998 9.209 -8.410 1.00 . A A . 41 TRP CD2 1 1 15 15632 1 1 41 TRP CE2 C -8.123 10.279 -8.156 1.00 . A A . 41 TRP CE2 1 1 15 15633 1 1 41 TRP CE3 C -9.108 8.189 -7.458 1.00 . A A . 41 TRP CE3 1 1 15 15634 1 1 41 TRP CG C -9.610 9.453 -9.686 1.00 . A A . 41 TRP CG 1 1 15 15635 1 1 41 TRP CH2 C -7.485 9.347 -6.083 1.00 . A A . 41 TRP CH2 1 1 15 15636 1 1 41 TRP CZ2 C -7.358 10.357 -6.996 1.00 . A A . 41 TRP CZ2 1 1 15 15637 1 1 41 TRP CZ3 C -8.347 8.268 -6.307 1.00 . A A . 41 TRP CZ3 1 1 15 15638 1 1 41 TRP H H -11.692 6.323 -11.170 1.00 . A A . 41 TRP H 1 1 15 15639 1 1 41 TRP HA H -9.692 8.151 -12.256 1.00 . A A . 41 TRP HA 1 1 15 15640 1 1 41 TRP HB2 H -11.310 9.235 -10.894 1.00 . A A . 41 TRP HB2 1 1 15 15641 1 1 41 TRP HB3 H -11.164 8.033 -9.621 1.00 . A A . 41 TRP HB3 1 1 15 15642 1 1 41 TRP HD1 H -9.360 11.097 -11.075 1.00 . A A . 41 TRP HD1 1 1 15 15643 1 1 41 TRP HE1 H -7.687 11.972 -9.321 1.00 . A A . 41 TRP HE1 1 1 15 15644 1 1 41 TRP HE3 H -9.766 7.348 -7.613 1.00 . A A . 41 TRP HE3 1 1 15 15645 1 1 41 TRP HH2 H -6.906 9.366 -5.172 1.00 . A A . 41 TRP HH2 1 1 15 15646 1 1 41 TRP HZ2 H -6.686 11.180 -6.809 1.00 . A A . 41 TRP HZ2 1 1 15 15647 1 1 41 TRP HZ3 H -8.416 7.488 -5.563 1.00 . A A . 41 TRP HZ3 1 1 15 15648 1 1 41 TRP N N -11.041 6.654 -11.825 1.00 . A A . 41 TRP N 1 1 15 15649 1 1 41 TRP NE1 N -8.196 11.134 -9.223 1.00 . A A . 41 TRP NE1 1 1 15 15650 1 1 41 TRP O O -8.994 5.849 -10.111 1.00 . A A . 41 TRP O 1 1 15 15651 1 1 42 ASP C C -5.434 7.984 -10.210 1.00 . A A . 42 ASP C 1 1 15 15652 1 1 42 ASP CA C -6.431 6.870 -10.467 1.00 . A A . 42 ASP CA 1 1 15 15653 1 1 42 ASP CB C -5.808 5.828 -11.408 1.00 . A A . 42 ASP CB 1 1 15 15654 1 1 42 ASP CG C -5.159 6.443 -12.637 1.00 . A A . 42 ASP CG 1 1 15 15655 1 1 42 ASP H H -7.618 8.231 -11.573 1.00 . A A . 42 ASP H 1 1 15 15656 1 1 42 ASP HA H -6.674 6.394 -9.527 1.00 . A A . 42 ASP HA 1 1 15 15657 1 1 42 ASP HB2 H -5.052 5.279 -10.867 1.00 . A A . 42 ASP HB2 1 1 15 15658 1 1 42 ASP HB3 H -6.574 5.145 -11.731 1.00 . A A . 42 ASP HB3 1 1 15 15659 1 1 42 ASP N N -7.662 7.420 -11.020 1.00 . A A . 42 ASP N 1 1 15 15660 1 1 42 ASP O O -5.529 9.064 -10.798 1.00 . A A . 42 ASP O 1 1 15 15661 1 1 42 ASP OD1 O -5.892 6.882 -13.549 1.00 . A A . 42 ASP OD1 1 1 15 15662 1 1 42 ASP OD2 O -3.910 6.469 -12.707 1.00 . A A . 42 ASP OD2 1 1 15 15663 1 1 43 LYS C C -2.248 7.971 -8.390 1.00 . A A . 43 LYS C 1 1 15 15664 1 1 43 LYS CA C -3.443 8.681 -9.013 1.00 . A A . 43 LYS CA 1 1 15 15665 1 1 43 LYS CB C -3.963 9.755 -8.052 1.00 . A A . 43 LYS CB 1 1 15 15666 1 1 43 LYS CD C -3.375 11.686 -6.538 1.00 . A A . 43 LYS CD 1 1 15 15667 1 1 43 LYS CE C -4.364 12.720 -7.038 1.00 . A A . 43 LYS CE 1 1 15 15668 1 1 43 LYS CG C -2.900 10.761 -7.646 1.00 . A A . 43 LYS CG 1 1 15 15669 1 1 43 LYS H H -4.488 6.846 -8.877 1.00 . A A . 43 LYS H 1 1 15 15670 1 1 43 LYS HA H -3.131 9.152 -9.934 1.00 . A A . 43 LYS HA 1 1 15 15671 1 1 43 LYS HB2 H -4.773 10.288 -8.529 1.00 . A A . 43 LYS HB2 1 1 15 15672 1 1 43 LYS HB3 H -4.336 9.276 -7.160 1.00 . A A . 43 LYS HB3 1 1 15 15673 1 1 43 LYS HD2 H -3.850 11.093 -5.771 1.00 . A A . 43 LYS HD2 1 1 15 15674 1 1 43 LYS HD3 H -2.519 12.195 -6.119 1.00 . A A . 43 LYS HD3 1 1 15 15675 1 1 43 LYS HE2 H -3.913 13.273 -7.849 1.00 . A A . 43 LYS HE2 1 1 15 15676 1 1 43 LYS HE3 H -5.248 12.212 -7.393 1.00 . A A . 43 LYS HE3 1 1 15 15677 1 1 43 LYS HG2 H -2.029 10.225 -7.299 1.00 . A A . 43 LYS HG2 1 1 15 15678 1 1 43 LYS HG3 H -2.637 11.355 -8.509 1.00 . A A . 43 LYS HG3 1 1 15 15679 1 1 43 LYS HZ1 H -5.298 14.458 -6.349 1.00 . A A . 43 LYS HZ1 1 1 15 15680 1 1 43 LYS HZ2 H -3.892 14.047 -5.497 1.00 . A A . 43 LYS HZ2 1 1 15 15681 1 1 43 LYS HZ3 H -5.322 13.174 -5.241 1.00 . A A . 43 LYS HZ3 1 1 15 15682 1 1 43 LYS N N -4.487 7.720 -9.329 1.00 . A A . 43 LYS N 1 1 15 15683 1 1 43 LYS NZ N -4.746 13.664 -5.958 1.00 . A A . 43 LYS NZ 1 1 15 15684 1 1 43 LYS O O -2.406 7.152 -7.484 1.00 . A A . 43 LYS O 1 1 15 15685 1 1 44 LEU C C 0.895 8.723 -7.483 1.00 . A A . 44 LEU C 1 1 15 15686 1 1 44 LEU CA C 0.162 7.701 -8.349 1.00 . A A . 44 LEU CA 1 1 15 15687 1 1 44 LEU CB C 1.067 7.234 -9.490 1.00 . A A . 44 LEU CB 1 1 15 15688 1 1 44 LEU CD1 C 2.112 5.289 -8.313 1.00 . A A . 44 LEU CD1 1 1 15 15689 1 1 44 LEU CD2 C 3.278 6.339 -10.254 1.00 . A A . 44 LEU CD2 1 1 15 15690 1 1 44 LEU CG C 2.382 6.587 -9.052 1.00 . A A . 44 LEU CG 1 1 15 15691 1 1 44 LEU H H -1.000 8.905 -9.635 1.00 . A A . 44 LEU H 1 1 15 15692 1 1 44 LEU HA H -0.108 6.852 -7.741 1.00 . A A . 44 LEU HA 1 1 15 15693 1 1 44 LEU HB2 H 0.519 6.517 -10.084 1.00 . A A . 44 LEU HB2 1 1 15 15694 1 1 44 LEU HB3 H 1.300 8.086 -10.109 1.00 . A A . 44 LEU HB3 1 1 15 15695 1 1 44 LEU HD11 H 1.603 4.601 -8.971 1.00 . A A . 44 LEU HD11 1 1 15 15696 1 1 44 LEU HD12 H 1.494 5.487 -7.449 1.00 . A A . 44 LEU HD12 1 1 15 15697 1 1 44 LEU HD13 H 3.048 4.854 -7.994 1.00 . A A . 44 LEU HD13 1 1 15 15698 1 1 44 LEU HD21 H 2.777 5.676 -10.944 1.00 . A A . 44 LEU HD21 1 1 15 15699 1 1 44 LEU HD22 H 4.202 5.886 -9.927 1.00 . A A . 44 LEU HD22 1 1 15 15700 1 1 44 LEU HD23 H 3.490 7.276 -10.745 1.00 . A A . 44 LEU HD23 1 1 15 15701 1 1 44 LEU HG H 2.899 7.256 -8.377 1.00 . A A . 44 LEU HG 1 1 15 15702 1 1 44 LEU N N -1.060 8.278 -8.885 1.00 . A A . 44 LEU N 1 1 15 15703 1 1 44 LEU O O 1.437 9.703 -7.993 1.00 . A A . 44 LEU O 1 1 15 15704 1 1 45 VAL C C 2.645 8.626 -4.474 1.00 . A A . 45 VAL C 1 1 15 15705 1 1 45 VAL CA C 1.577 9.385 -5.247 1.00 . A A . 45 VAL CA 1 1 15 15706 1 1 45 VAL CB C 0.604 10.029 -4.235 1.00 . A A . 45 VAL CB 1 1 15 15707 1 1 45 VAL CG1 C 1.337 11.028 -3.349 1.00 . A A . 45 VAL CG1 1 1 15 15708 1 1 45 VAL CG2 C -0.553 10.707 -4.948 1.00 . A A . 45 VAL CG2 1 1 15 15709 1 1 45 VAL H H 0.445 7.693 -5.832 1.00 . A A . 45 VAL H 1 1 15 15710 1 1 45 VAL HA H 2.049 10.173 -5.817 1.00 . A A . 45 VAL HA 1 1 15 15711 1 1 45 VAL HB H 0.202 9.249 -3.603 1.00 . A A . 45 VAL HB 1 1 15 15712 1 1 45 VAL HG11 H 1.764 11.808 -3.964 1.00 . A A . 45 VAL HG11 1 1 15 15713 1 1 45 VAL HG12 H 2.125 10.522 -2.813 1.00 . A A . 45 VAL HG12 1 1 15 15714 1 1 45 VAL HG13 H 0.644 11.464 -2.645 1.00 . A A . 45 VAL HG13 1 1 15 15715 1 1 45 VAL HG21 H -1.118 9.970 -5.499 1.00 . A A . 45 VAL HG21 1 1 15 15716 1 1 45 VAL HG22 H -0.171 11.452 -5.630 1.00 . A A . 45 VAL HG22 1 1 15 15717 1 1 45 VAL HG23 H -1.194 11.180 -4.220 1.00 . A A . 45 VAL HG23 1 1 15 15718 1 1 45 VAL N N 0.898 8.494 -6.179 1.00 . A A . 45 VAL N 1 1 15 15719 1 1 45 VAL O O 2.364 7.606 -3.850 1.00 . A A . 45 VAL O 1 1 15 15720 1 1 46 THR C C 4.959 8.941 -2.349 1.00 . A A . 46 THR C 1 1 15 15721 1 1 46 THR CA C 4.961 8.501 -3.813 1.00 . A A . 46 THR CA 1 1 15 15722 1 1 46 THR CB C 6.305 8.875 -4.451 1.00 . A A . 46 THR CB 1 1 15 15723 1 1 46 THR CG2 C 7.406 7.922 -4.016 1.00 . A A . 46 THR CG2 1 1 15 15724 1 1 46 THR H H 4.044 9.905 -5.081 1.00 . A A . 46 THR H 1 1 15 15725 1 1 46 THR HA H 4.844 7.428 -3.862 1.00 . A A . 46 THR HA 1 1 15 15726 1 1 46 THR HB H 6.565 9.869 -4.130 1.00 . A A . 46 THR HB 1 1 15 15727 1 1 46 THR HG1 H 6.633 8.061 -6.223 1.00 . A A . 46 THR HG1 1 1 15 15728 1 1 46 THR HG21 H 8.336 8.207 -4.484 1.00 . A A . 46 THR HG21 1 1 15 15729 1 1 46 THR HG22 H 7.147 6.915 -4.309 1.00 . A A . 46 THR HG22 1 1 15 15730 1 1 46 THR HG23 H 7.515 7.966 -2.941 1.00 . A A . 46 THR HG23 1 1 15 15731 1 1 46 THR N N 3.867 9.114 -4.534 1.00 . A A . 46 THR N 1 1 15 15732 1 1 46 THR O O 4.832 10.125 -2.038 1.00 . A A . 46 THR O 1 1 15 15733 1 1 46 THR OG1 O 6.188 8.844 -5.883 1.00 . A A . 46 THR OG1 1 1 15 15734 1 1 47 PHE C C 6.398 7.487 0.508 1.00 . A A . 47 PHE C 1 1 15 15735 1 1 47 PHE CA C 5.193 8.226 -0.036 1.00 . A A . 47 PHE CA 1 1 15 15736 1 1 47 PHE CB C 3.938 7.760 0.710 1.00 . A A . 47 PHE CB 1 1 15 15737 1 1 47 PHE CD1 C 2.541 9.826 0.982 1.00 . A A . 47 PHE CD1 1 1 15 15738 1 1 47 PHE CD2 C 1.696 8.057 -0.374 1.00 . A A . 47 PHE CD2 1 1 15 15739 1 1 47 PHE CE1 C 1.397 10.562 0.742 1.00 . A A . 47 PHE CE1 1 1 15 15740 1 1 47 PHE CE2 C 0.551 8.788 -0.620 1.00 . A A . 47 PHE CE2 1 1 15 15741 1 1 47 PHE CG C 2.704 8.567 0.427 1.00 . A A . 47 PHE CG 1 1 15 15742 1 1 47 PHE CZ C 0.400 10.041 -0.060 1.00 . A A . 47 PHE CZ 1 1 15 15743 1 1 47 PHE H H 5.168 7.055 -1.791 1.00 . A A . 47 PHE H 1 1 15 15744 1 1 47 PHE HA H 5.328 9.287 0.115 1.00 . A A . 47 PHE HA 1 1 15 15745 1 1 47 PHE HB2 H 3.733 6.737 0.440 1.00 . A A . 47 PHE HB2 1 1 15 15746 1 1 47 PHE HB3 H 4.128 7.810 1.773 1.00 . A A . 47 PHE HB3 1 1 15 15747 1 1 47 PHE HD1 H 3.321 10.232 1.609 1.00 . A A . 47 PHE HD1 1 1 15 15748 1 1 47 PHE HD2 H 1.812 7.077 -0.815 1.00 . A A . 47 PHE HD2 1 1 15 15749 1 1 47 PHE HE1 H 1.282 11.541 1.180 1.00 . A A . 47 PHE HE1 1 1 15 15750 1 1 47 PHE HE2 H -0.226 8.380 -1.247 1.00 . A A . 47 PHE HE2 1 1 15 15751 1 1 47 PHE HZ H -0.494 10.614 -0.250 1.00 . A A . 47 PHE HZ 1 1 15 15752 1 1 47 PHE N N 5.096 7.977 -1.466 1.00 . A A . 47 PHE N 1 1 15 15753 1 1 47 PHE O O 7.075 6.780 -0.234 1.00 . A A . 47 PHE O 1 1 15 15754 1 1 48 ARG C C 7.333 5.677 3.082 1.00 . A A . 48 ARG C 1 1 15 15755 1 1 48 ARG CA C 7.795 6.953 2.394 1.00 . A A . 48 ARG CA 1 1 15 15756 1 1 48 ARG CB C 8.530 7.861 3.384 1.00 . A A . 48 ARG CB 1 1 15 15757 1 1 48 ARG CD C 8.251 10.191 2.450 1.00 . A A . 48 ARG CD 1 1 15 15758 1 1 48 ARG CG C 9.222 9.053 2.735 1.00 . A A . 48 ARG CG 1 1 15 15759 1 1 48 ARG CZ C 6.870 11.796 3.728 1.00 . A A . 48 ARG CZ 1 1 15 15760 1 1 48 ARG H H 6.086 8.191 2.344 1.00 . A A . 48 ARG H 1 1 15 15761 1 1 48 ARG HA H 8.477 6.684 1.599 1.00 . A A . 48 ARG HA 1 1 15 15762 1 1 48 ARG HB2 H 7.818 8.234 4.106 1.00 . A A . 48 ARG HB2 1 1 15 15763 1 1 48 ARG HB3 H 9.275 7.276 3.898 1.00 . A A . 48 ARG HB3 1 1 15 15764 1 1 48 ARG HD2 H 8.762 10.949 1.875 1.00 . A A . 48 ARG HD2 1 1 15 15765 1 1 48 ARG HD3 H 7.418 9.807 1.878 1.00 . A A . 48 ARG HD3 1 1 15 15766 1 1 48 ARG HE H 8.090 10.424 4.536 1.00 . A A . 48 ARG HE 1 1 15 15767 1 1 48 ARG HG2 H 9.992 9.412 3.400 1.00 . A A . 48 ARG HG2 1 1 15 15768 1 1 48 ARG HG3 H 9.669 8.731 1.805 1.00 . A A . 48 ARG HG3 1 1 15 15769 1 1 48 ARG HH11 H 6.614 11.897 1.713 1.00 . A A . 48 ARG HH11 1 1 15 15770 1 1 48 ARG HH12 H 5.702 13.044 2.643 1.00 . A A . 48 ARG HH12 1 1 15 15771 1 1 48 ARG HH21 H 6.871 11.911 5.760 1.00 . A A . 48 ARG HH21 1 1 15 15772 1 1 48 ARG HH22 H 5.845 13.059 4.952 1.00 . A A . 48 ARG HH22 1 1 15 15773 1 1 48 ARG N N 6.667 7.634 1.789 1.00 . A A . 48 ARG N 1 1 15 15774 1 1 48 ARG NE N 7.744 10.790 3.683 1.00 . A A . 48 ARG NE 1 1 15 15775 1 1 48 ARG NH1 N 6.354 12.286 2.608 1.00 . A A . 48 ARG NH1 1 1 15 15776 1 1 48 ARG NH2 N 6.499 12.295 4.903 1.00 . A A . 48 ARG NH2 1 1 15 15777 1 1 48 ARG O O 6.139 5.384 3.124 1.00 . A A . 48 ARG O 1 1 15 15778 1 1 49 LEU C C 7.352 3.850 5.626 1.00 . A A . 49 LEU C 1 1 15 15779 1 1 49 LEU CA C 7.970 3.647 4.250 1.00 . A A . 49 LEU CA 1 1 15 15780 1 1 49 LEU CB C 9.232 2.784 4.346 1.00 . A A . 49 LEU CB 1 1 15 15781 1 1 49 LEU CD1 C 11.118 1.577 3.229 1.00 . A A . 49 LEU CD1 1 1 15 15782 1 1 49 LEU CD2 C 8.973 1.936 1.994 1.00 . A A . 49 LEU CD2 1 1 15 15783 1 1 49 LEU CG C 9.942 2.514 3.017 1.00 . A A . 49 LEU CG 1 1 15 15784 1 1 49 LEU H H 9.190 5.276 3.672 1.00 . A A . 49 LEU H 1 1 15 15785 1 1 49 LEU HA H 7.249 3.148 3.618 1.00 . A A . 49 LEU HA 1 1 15 15786 1 1 49 LEU HB2 H 9.928 3.274 5.010 1.00 . A A . 49 LEU HB2 1 1 15 15787 1 1 49 LEU HB3 H 8.959 1.831 4.779 1.00 . A A . 49 LEU HB3 1 1 15 15788 1 1 49 LEU HD11 H 11.607 1.392 2.284 1.00 . A A . 49 LEU HD11 1 1 15 15789 1 1 49 LEU HD12 H 10.763 0.643 3.640 1.00 . A A . 49 LEU HD12 1 1 15 15790 1 1 49 LEU HD13 H 11.818 2.029 3.915 1.00 . A A . 49 LEU HD13 1 1 15 15791 1 1 49 LEU HD21 H 8.593 0.991 2.355 1.00 . A A . 49 LEU HD21 1 1 15 15792 1 1 49 LEU HD22 H 9.485 1.784 1.056 1.00 . A A . 49 LEU HD22 1 1 15 15793 1 1 49 LEU HD23 H 8.152 2.622 1.850 1.00 . A A . 49 LEU HD23 1 1 15 15794 1 1 49 LEU HG H 10.325 3.447 2.626 1.00 . A A . 49 LEU HG 1 1 15 15795 1 1 49 LEU N N 8.273 4.937 3.644 1.00 . A A . 49 LEU N 1 1 15 15796 1 1 49 LEU O O 6.596 3.013 6.114 1.00 . A A . 49 LEU O 1 1 15 15797 1 1 50 SER C C 5.659 5.900 7.254 1.00 . A A . 50 SER C 1 1 15 15798 1 1 50 SER CA C 7.068 5.378 7.497 1.00 . A A . 50 SER CA 1 1 15 15799 1 1 50 SER CB C 7.936 6.451 8.161 1.00 . A A . 50 SER CB 1 1 15 15800 1 1 50 SER H H 8.351 5.565 5.832 1.00 . A A . 50 SER H 1 1 15 15801 1 1 50 SER HA H 7.018 4.511 8.137 1.00 . A A . 50 SER HA 1 1 15 15802 1 1 50 SER HB2 H 7.339 7.016 8.862 1.00 . A A . 50 SER HB2 1 1 15 15803 1 1 50 SER HB3 H 8.756 5.979 8.683 1.00 . A A . 50 SER HB3 1 1 15 15804 1 1 50 SER HG H 7.741 7.878 6.807 1.00 . A A . 50 SER HG 1 1 15 15805 1 1 50 SER N N 7.675 4.980 6.237 1.00 . A A . 50 SER N 1 1 15 15806 1 1 50 SER O O 4.834 5.979 8.167 1.00 . A A . 50 SER O 1 1 15 15807 1 1 50 SER OG O 8.463 7.344 7.186 1.00 . A A . 50 SER OG 1 1 15 15808 1 1 51 GLU C C 3.112 5.680 5.301 1.00 . A A . 51 GLU C 1 1 15 15809 1 1 51 GLU CA C 4.103 6.788 5.610 1.00 . A A . 51 GLU CA 1 1 15 15810 1 1 51 GLU CB C 4.272 7.687 4.384 1.00 . A A . 51 GLU CB 1 1 15 15811 1 1 51 GLU CD C 5.635 9.194 5.899 1.00 . A A . 51 GLU CD 1 1 15 15812 1 1 51 GLU CG C 4.707 9.108 4.706 1.00 . A A . 51 GLU CG 1 1 15 15813 1 1 51 GLU H H 6.091 6.109 5.315 1.00 . A A . 51 GLU H 1 1 15 15814 1 1 51 GLU HA H 3.728 7.377 6.432 1.00 . A A . 51 GLU HA 1 1 15 15815 1 1 51 GLU HB2 H 5.012 7.248 3.731 1.00 . A A . 51 GLU HB2 1 1 15 15816 1 1 51 GLU HB3 H 3.330 7.736 3.857 1.00 . A A . 51 GLU HB3 1 1 15 15817 1 1 51 GLU HG2 H 5.218 9.517 3.848 1.00 . A A . 51 GLU HG2 1 1 15 15818 1 1 51 GLU HG3 H 3.825 9.697 4.912 1.00 . A A . 51 GLU HG3 1 1 15 15819 1 1 51 GLU N N 5.393 6.235 6.003 1.00 . A A . 51 GLU N 1 1 15 15820 1 1 51 GLU O O 1.900 5.898 5.296 1.00 . A A . 51 GLU O 1 1 15 15821 1 1 51 GLU OE1 O 6.825 8.852 5.765 1.00 . A A . 51 GLU OE1 1 1 15 15822 1 1 51 GLU OE2 O 5.170 9.610 6.978 1.00 . A A . 51 GLU OE2 1 1 15 15823 1 1 52 LEU C C 2.950 2.196 5.554 1.00 . A A . 52 LEU C 1 1 15 15824 1 1 52 LEU CA C 2.821 3.378 4.611 1.00 . A A . 52 LEU CA 1 1 15 15825 1 1 52 LEU CB C 3.278 2.951 3.222 1.00 . A A . 52 LEU CB 1 1 15 15826 1 1 52 LEU CD1 C 3.938 3.556 0.892 1.00 . A A . 52 LEU CD1 1 1 15 15827 1 1 52 LEU CD2 C 1.850 4.510 1.884 1.00 . A A . 52 LEU CD2 1 1 15 15828 1 1 52 LEU CG C 3.273 4.052 2.165 1.00 . A A . 52 LEU CG 1 1 15 15829 1 1 52 LEU H H 4.594 4.355 5.172 1.00 . A A . 52 LEU H 1 1 15 15830 1 1 52 LEU HA H 1.792 3.698 4.567 1.00 . A A . 52 LEU HA 1 1 15 15831 1 1 52 LEU HB2 H 4.283 2.563 3.302 1.00 . A A . 52 LEU HB2 1 1 15 15832 1 1 52 LEU HB3 H 2.633 2.159 2.888 1.00 . A A . 52 LEU HB3 1 1 15 15833 1 1 52 LEU HD11 H 4.946 3.236 1.112 1.00 . A A . 52 LEU HD11 1 1 15 15834 1 1 52 LEU HD12 H 3.965 4.355 0.166 1.00 . A A . 52 LEU HD12 1 1 15 15835 1 1 52 LEU HD13 H 3.375 2.726 0.493 1.00 . A A . 52 LEU HD13 1 1 15 15836 1 1 52 LEU HD21 H 1.402 4.878 2.796 1.00 . A A . 52 LEU HD21 1 1 15 15837 1 1 52 LEU HD22 H 1.272 3.679 1.508 1.00 . A A . 52 LEU HD22 1 1 15 15838 1 1 52 LEU HD23 H 1.867 5.299 1.147 1.00 . A A . 52 LEU HD23 1 1 15 15839 1 1 52 LEU HG H 3.836 4.898 2.530 1.00 . A A . 52 LEU HG 1 1 15 15840 1 1 52 LEU N N 3.632 4.492 5.054 1.00 . A A . 52 LEU N 1 1 15 15841 1 1 52 LEU O O 4.055 1.702 5.780 1.00 . A A . 52 LEU O 1 1 15 15842 1 1 53 GLU C C 1.648 -0.676 5.964 1.00 . A A . 53 GLU C 1 1 15 15843 1 1 53 GLU CA C 1.864 0.517 6.887 1.00 . A A . 53 GLU CA 1 1 15 15844 1 1 53 GLU CB C 0.826 0.540 8.021 1.00 . A A . 53 GLU CB 1 1 15 15845 1 1 53 GLU CD C -1.599 0.463 8.707 1.00 . A A . 53 GLU CD 1 1 15 15846 1 1 53 GLU CG C -0.621 0.637 7.564 1.00 . A A . 53 GLU CG 1 1 15 15847 1 1 53 GLU H H 0.990 2.213 5.967 1.00 . A A . 53 GLU H 1 1 15 15848 1 1 53 GLU HA H 2.852 0.434 7.320 1.00 . A A . 53 GLU HA 1 1 15 15849 1 1 53 GLU HB2 H 0.931 -0.362 8.604 1.00 . A A . 53 GLU HB2 1 1 15 15850 1 1 53 GLU HB3 H 1.033 1.390 8.658 1.00 . A A . 53 GLU HB3 1 1 15 15851 1 1 53 GLU HG2 H -0.780 1.609 7.120 1.00 . A A . 53 GLU HG2 1 1 15 15852 1 1 53 GLU HG3 H -0.806 -0.131 6.828 1.00 . A A . 53 GLU HG3 1 1 15 15853 1 1 53 GLU N N 1.839 1.735 6.102 1.00 . A A . 53 GLU N 1 1 15 15854 1 1 53 GLU O O 0.628 -0.772 5.275 1.00 . A A . 53 GLU O 1 1 15 15855 1 1 53 GLU OE1 O -1.694 -0.662 9.240 1.00 . A A . 53 GLU OE1 1 1 15 15856 1 1 53 GLU OE2 O -2.269 1.449 9.087 1.00 . A A . 53 GLU OE2 1 1 15 15857 1 1 54 ALA C C 1.627 -3.753 5.713 1.00 . A A . 54 ALA C 1 1 15 15858 1 1 54 ALA CA C 2.550 -2.734 5.072 1.00 . A A . 54 ALA CA 1 1 15 15859 1 1 54 ALA CB C 3.929 -3.328 4.833 1.00 . A A . 54 ALA CB 1 1 15 15860 1 1 54 ALA H H 3.448 -1.397 6.440 1.00 . A A . 54 ALA H 1 1 15 15861 1 1 54 ALA HA H 2.134 -2.438 4.116 1.00 . A A . 54 ALA HA 1 1 15 15862 1 1 54 ALA HB1 H 4.563 -2.587 4.375 1.00 . A A . 54 ALA HB1 1 1 15 15863 1 1 54 ALA HB2 H 3.843 -4.183 4.178 1.00 . A A . 54 ALA HB2 1 1 15 15864 1 1 54 ALA HB3 H 4.356 -3.637 5.775 1.00 . A A . 54 ALA HB3 1 1 15 15865 1 1 54 ALA N N 2.638 -1.551 5.907 1.00 . A A . 54 ALA N 1 1 15 15866 1 1 54 ALA O O 1.974 -4.383 6.715 1.00 . A A . 54 ALA O 1 1 15 15867 1 1 55 VAL C C -0.191 -6.235 5.362 1.00 . A A . 55 VAL C 1 1 15 15868 1 1 55 VAL CA C -0.560 -4.791 5.683 1.00 . A A . 55 VAL CA 1 1 15 15869 1 1 55 VAL CB C -1.969 -4.490 5.116 1.00 . A A . 55 VAL CB 1 1 15 15870 1 1 55 VAL CG1 C -3.058 -5.007 6.046 1.00 . A A . 55 VAL CG1 1 1 15 15871 1 1 55 VAL CG2 C -2.147 -3.001 4.851 1.00 . A A . 55 VAL CG2 1 1 15 15872 1 1 55 VAL H H 0.234 -3.370 4.341 1.00 . A A . 55 VAL H 1 1 15 15873 1 1 55 VAL HA H -0.586 -4.663 6.755 1.00 . A A . 55 VAL HA 1 1 15 15874 1 1 55 VAL HB H -2.065 -5.014 4.177 1.00 . A A . 55 VAL HB 1 1 15 15875 1 1 55 VAL HG11 H -4.028 -4.749 5.646 1.00 . A A . 55 VAL HG11 1 1 15 15876 1 1 55 VAL HG12 H -2.941 -4.560 7.022 1.00 . A A . 55 VAL HG12 1 1 15 15877 1 1 55 VAL HG13 H -2.978 -6.081 6.130 1.00 . A A . 55 VAL HG13 1 1 15 15878 1 1 55 VAL HG21 H -2.051 -2.456 5.780 1.00 . A A . 55 VAL HG21 1 1 15 15879 1 1 55 VAL HG22 H -3.125 -2.825 4.430 1.00 . A A . 55 VAL HG22 1 1 15 15880 1 1 55 VAL HG23 H -1.391 -2.666 4.159 1.00 . A A . 55 VAL HG23 1 1 15 15881 1 1 55 VAL N N 0.441 -3.889 5.145 1.00 . A A . 55 VAL N 1 1 15 15882 1 1 55 VAL O O 0.716 -6.500 4.565 1.00 . A A . 55 VAL O 1 1 15 15883 1 1 56 LYS C C -1.313 -9.001 4.451 1.00 . A A . 56 LYS C 1 1 15 15884 1 1 56 LYS CA C -0.665 -8.573 5.764 1.00 . A A . 56 LYS CA 1 1 15 15885 1 1 56 LYS CB C -1.235 -9.371 6.940 1.00 . A A . 56 LYS CB 1 1 15 15886 1 1 56 LYS CD C -3.161 -9.683 8.528 1.00 . A A . 56 LYS CD 1 1 15 15887 1 1 56 LYS CE C -4.621 -9.361 8.799 1.00 . A A . 56 LYS CE 1 1 15 15888 1 1 56 LYS CG C -2.700 -9.076 7.213 1.00 . A A . 56 LYS CG 1 1 15 15889 1 1 56 LYS H H -1.598 -6.885 6.598 1.00 . A A . 56 LYS H 1 1 15 15890 1 1 56 LYS HA H 0.400 -8.736 5.703 1.00 . A A . 56 LYS HA 1 1 15 15891 1 1 56 LYS HB2 H -1.137 -10.420 6.725 1.00 . A A . 56 LYS HB2 1 1 15 15892 1 1 56 LYS HB3 H -0.669 -9.138 7.830 1.00 . A A . 56 LYS HB3 1 1 15 15893 1 1 56 LYS HD2 H -3.040 -10.755 8.482 1.00 . A A . 56 LYS HD2 1 1 15 15894 1 1 56 LYS HD3 H -2.560 -9.283 9.331 1.00 . A A . 56 LYS HD3 1 1 15 15895 1 1 56 LYS HE2 H -4.768 -8.299 8.687 1.00 . A A . 56 LYS HE2 1 1 15 15896 1 1 56 LYS HE3 H -5.233 -9.887 8.080 1.00 . A A . 56 LYS HE3 1 1 15 15897 1 1 56 LYS HG2 H -2.838 -8.006 7.254 1.00 . A A . 56 LYS HG2 1 1 15 15898 1 1 56 LYS HG3 H -3.293 -9.485 6.410 1.00 . A A . 56 LYS HG3 1 1 15 15899 1 1 56 LYS HZ1 H -4.870 -10.777 10.311 1.00 . A A . 56 LYS HZ1 1 1 15 15900 1 1 56 LYS HZ2 H -6.048 -9.560 10.307 1.00 . A A . 56 LYS HZ2 1 1 15 15901 1 1 56 LYS HZ3 H -4.491 -9.227 10.881 1.00 . A A . 56 LYS HZ3 1 1 15 15902 1 1 56 LYS N N -0.891 -7.160 5.985 1.00 . A A . 56 LYS N 1 1 15 15903 1 1 56 LYS NZ N -5.034 -9.761 10.170 1.00 . A A . 56 LYS NZ 1 1 15 15904 1 1 56 LYS O O -2.320 -8.422 4.035 1.00 . A A . 56 LYS O 1 1 15 15905 1 1 57 PRO C C -2.640 -11.124 2.660 1.00 . A A . 57 PRO C 1 1 15 15906 1 1 57 PRO CA C -1.268 -10.485 2.498 1.00 . A A . 57 PRO CA 1 1 15 15907 1 1 57 PRO CB C -0.243 -11.528 2.049 1.00 . A A . 57 PRO CB 1 1 15 15908 1 1 57 PRO CD C 0.472 -10.731 4.184 1.00 . A A . 57 PRO CD 1 1 15 15909 1 1 57 PRO CG C 0.455 -11.944 3.296 1.00 . A A . 57 PRO CG 1 1 15 15910 1 1 57 PRO HA H -1.327 -9.695 1.763 1.00 . A A . 57 PRO HA 1 1 15 15911 1 1 57 PRO HB2 H -0.754 -12.359 1.583 1.00 . A A . 57 PRO HB2 1 1 15 15912 1 1 57 PRO HB3 H 0.441 -11.080 1.346 1.00 . A A . 57 PRO HB3 1 1 15 15913 1 1 57 PRO HD2 H 0.412 -11.023 5.223 1.00 . A A . 57 PRO HD2 1 1 15 15914 1 1 57 PRO HD3 H 1.360 -10.144 4.005 1.00 . A A . 57 PRO HD3 1 1 15 15915 1 1 57 PRO HG2 H -0.089 -12.749 3.770 1.00 . A A . 57 PRO HG2 1 1 15 15916 1 1 57 PRO HG3 H 1.463 -12.256 3.066 1.00 . A A . 57 PRO HG3 1 1 15 15917 1 1 57 PRO N N -0.736 -9.996 3.770 1.00 . A A . 57 PRO N 1 1 15 15918 1 1 57 PRO O O -3.061 -11.450 3.774 1.00 . A A . 57 PRO O 1 1 15 15919 1 1 58 ILE C C -4.427 -13.422 1.935 1.00 . A A . 58 ILE C 1 1 15 15920 1 1 58 ILE CA C -4.628 -11.958 1.541 1.00 . A A . 58 ILE CA 1 1 15 15921 1 1 58 ILE CB C -5.308 -11.859 0.151 1.00 . A A . 58 ILE CB 1 1 15 15922 1 1 58 ILE CD1 C -5.741 -9.350 0.420 1.00 . A A . 58 ILE CD1 1 1 15 15923 1 1 58 ILE CG1 C -5.136 -10.448 -0.431 1.00 . A A . 58 ILE CG1 1 1 15 15924 1 1 58 ILE CG2 C -6.790 -12.206 0.243 1.00 . A A . 58 ILE CG2 1 1 15 15925 1 1 58 ILE H H -2.967 -10.967 0.699 1.00 . A A . 58 ILE H 1 1 15 15926 1 1 58 ILE HA H -5.259 -11.476 2.274 1.00 . A A . 58 ILE HA 1 1 15 15927 1 1 58 ILE HB H -4.837 -12.571 -0.508 1.00 . A A . 58 ILE HB 1 1 15 15928 1 1 58 ILE HD11 H -5.581 -8.394 -0.058 1.00 . A A . 58 ILE HD11 1 1 15 15929 1 1 58 ILE HD12 H -5.273 -9.350 1.392 1.00 . A A . 58 ILE HD12 1 1 15 15930 1 1 58 ILE HD13 H -6.802 -9.523 0.530 1.00 . A A . 58 ILE HD13 1 1 15 15931 1 1 58 ILE HG12 H -4.083 -10.237 -0.538 1.00 . A A . 58 ILE HG12 1 1 15 15932 1 1 58 ILE HG13 H -5.604 -10.409 -1.404 1.00 . A A . 58 ILE HG13 1 1 15 15933 1 1 58 ILE HG21 H -6.903 -13.222 0.595 1.00 . A A . 58 ILE HG21 1 1 15 15934 1 1 58 ILE HG22 H -7.241 -12.113 -0.734 1.00 . A A . 58 ILE HG22 1 1 15 15935 1 1 58 ILE HG23 H -7.279 -11.531 0.931 1.00 . A A . 58 ILE HG23 1 1 15 15936 1 1 58 ILE N N -3.335 -11.293 1.543 1.00 . A A . 58 ILE N 1 1 15 15937 1 1 58 ILE O O -3.293 -13.907 1.937 1.00 . A A . 58 ILE O 1 1 15 15938 1 1 59 LEU C C -4.961 -16.475 1.709 1.00 . A A . 59 LEU C 1 1 15 15939 1 1 59 LEU CA C -5.391 -15.482 2.786 1.00 . A A . 59 LEU CA 1 1 15 15940 1 1 59 LEU CB C -6.701 -15.945 3.428 1.00 . A A . 59 LEU CB 1 1 15 15941 1 1 59 LEU CD1 C -8.401 -15.768 5.252 1.00 . A A . 59 LEU CD1 1 1 15 15942 1 1 59 LEU CD2 C -5.997 -15.292 5.747 1.00 . A A . 59 LEU CD2 1 1 15 15943 1 1 59 LEU CG C -7.101 -15.204 4.704 1.00 . A A . 59 LEU CG 1 1 15 15944 1 1 59 LEU H H -6.392 -13.720 2.170 1.00 . A A . 59 LEU H 1 1 15 15945 1 1 59 LEU HA H -4.628 -15.469 3.550 1.00 . A A . 59 LEU HA 1 1 15 15946 1 1 59 LEU HB2 H -7.493 -15.823 2.704 1.00 . A A . 59 LEU HB2 1 1 15 15947 1 1 59 LEU HB3 H -6.610 -16.996 3.662 1.00 . A A . 59 LEU HB3 1 1 15 15948 1 1 59 LEU HD11 H -8.278 -16.820 5.460 1.00 . A A . 59 LEU HD11 1 1 15 15949 1 1 59 LEU HD12 H -9.186 -15.635 4.523 1.00 . A A . 59 LEU HD12 1 1 15 15950 1 1 59 LEU HD13 H -8.663 -15.250 6.162 1.00 . A A . 59 LEU HD13 1 1 15 15951 1 1 59 LEU HD21 H -5.800 -16.329 5.977 1.00 . A A . 59 LEU HD21 1 1 15 15952 1 1 59 LEU HD22 H -6.307 -14.777 6.643 1.00 . A A . 59 LEU HD22 1 1 15 15953 1 1 59 LEU HD23 H -5.098 -14.831 5.360 1.00 . A A . 59 LEU HD23 1 1 15 15954 1 1 59 LEU HG H -7.262 -14.161 4.471 1.00 . A A . 59 LEU HG 1 1 15 15955 1 1 59 LEU N N -5.505 -14.122 2.273 1.00 . A A . 59 LEU N 1 1 15 15956 1 1 59 LEU O O -5.776 -17.231 1.175 1.00 . A A . 59 LEU O 1 1 15 15957 1 1 60 GLU C C -2.494 -18.530 1.473 1.00 . A A . 60 GLU C 1 1 15 15958 1 1 60 GLU CA C -3.083 -17.470 0.553 1.00 . A A . 60 GLU CA 1 1 15 15959 1 1 60 GLU CB C -2.007 -16.880 -0.375 1.00 . A A . 60 GLU CB 1 1 15 15960 1 1 60 GLU CD C 0.168 -15.608 -0.592 1.00 . A A . 60 GLU CD 1 1 15 15961 1 1 60 GLU CG C -0.903 -16.122 0.349 1.00 . A A . 60 GLU CG 1 1 15 15962 1 1 60 GLU H H -3.124 -15.695 1.690 1.00 . A A . 60 GLU H 1 1 15 15963 1 1 60 GLU HA H -3.865 -17.918 -0.043 1.00 . A A . 60 GLU HA 1 1 15 15964 1 1 60 GLU HB2 H -1.552 -17.685 -0.930 1.00 . A A . 60 GLU HB2 1 1 15 15965 1 1 60 GLU HB3 H -2.482 -16.203 -1.069 1.00 . A A . 60 GLU HB3 1 1 15 15966 1 1 60 GLU HG2 H -1.340 -15.280 0.868 1.00 . A A . 60 GLU HG2 1 1 15 15967 1 1 60 GLU HG3 H -0.443 -16.784 1.066 1.00 . A A . 60 GLU HG3 1 1 15 15968 1 1 60 GLU N N -3.681 -16.442 1.374 1.00 . A A . 60 GLU N 1 1 15 15969 1 1 60 GLU O O -1.786 -18.210 2.431 1.00 . A A . 60 GLU O 1 1 15 15970 1 1 60 GLU OE1 O 1.140 -16.347 -0.857 1.00 . A A . 60 GLU OE1 1 1 15 15971 1 1 60 GLU OE2 O 0.051 -14.461 -1.074 1.00 . A A . 60 GLU OE2 1 1 15 15972 1 1 61 HIS C C -0.936 -21.251 1.870 1.00 . A A . 61 HIS C 1 1 15 15973 1 1 61 HIS CA C -2.386 -20.859 2.104 1.00 . A A . 61 HIS CA 1 1 15 15974 1 1 61 HIS CB C -3.315 -22.066 1.983 1.00 . A A . 61 HIS CB 1 1 15 15975 1 1 61 HIS CD2 C -5.866 -21.583 1.967 1.00 . A A . 61 HIS CD2 1 1 15 15976 1 1 61 HIS CE1 C -6.164 -21.431 4.131 1.00 . A A . 61 HIS CE1 1 1 15 15977 1 1 61 HIS CG C -4.670 -21.803 2.562 1.00 . A A . 61 HIS CG 1 1 15 15978 1 1 61 HIS H H -3.304 -20.004 0.390 1.00 . A A . 61 HIS H 1 1 15 15979 1 1 61 HIS HA H -2.465 -20.474 3.112 1.00 . A A . 61 HIS HA 1 1 15 15980 1 1 61 HIS HB2 H -3.439 -22.317 0.939 1.00 . A A . 61 HIS HB2 1 1 15 15981 1 1 61 HIS HB3 H -2.883 -22.905 2.507 1.00 . A A . 61 HIS HB3 1 1 15 15982 1 1 61 HIS HD1 H -4.209 -21.796 4.622 1.00 . A A . 61 HIS HD1 1 1 15 15983 1 1 61 HIS HD2 H -6.064 -21.589 0.903 1.00 . A A . 61 HIS HD2 1 1 15 15984 1 1 61 HIS HE1 H -6.625 -21.298 5.100 1.00 . A A . 61 HIS HE1 1 1 15 15985 1 1 61 HIS HE2 H -7.652 -20.900 2.833 1.00 . A A . 61 HIS HE2 1 1 15 15986 1 1 61 HIS N N -2.799 -19.788 1.209 1.00 . A A . 61 HIS N 1 1 15 15987 1 1 61 HIS ND1 N -4.892 -21.701 3.915 1.00 . A A . 61 HIS ND1 1 1 15 15988 1 1 61 HIS NE2 N -6.782 -21.350 2.966 1.00 . A A . 61 HIS NE2 1 1 15 15989 1 1 61 HIS O O -0.630 -22.353 1.413 1.00 . A A . 61 HIS O 1 1 15 15990 1 1 62 HIS C C 1.828 -20.894 3.543 1.00 . A A . 62 HIS C 1 1 15 15991 1 1 62 HIS CA C 1.375 -20.539 2.128 1.00 . A A . 62 HIS CA 1 1 15 15992 1 1 62 HIS CB C 2.072 -19.272 1.618 1.00 . A A . 62 HIS CB 1 1 15 15993 1 1 62 HIS CD2 C 4.632 -19.092 1.241 1.00 . A A . 62 HIS CD2 1 1 15 15994 1 1 62 HIS CE1 C 4.768 -20.254 -0.609 1.00 . A A . 62 HIS CE1 1 1 15 15995 1 1 62 HIS CG C 3.384 -19.515 0.935 1.00 . A A . 62 HIS CG 1 1 15 15996 1 1 62 HIS H H -0.386 -19.425 2.443 1.00 . A A . 62 HIS H 1 1 15 15997 1 1 62 HIS HA H 1.574 -21.366 1.463 1.00 . A A . 62 HIS HA 1 1 15 15998 1 1 62 HIS HB2 H 1.423 -18.775 0.911 1.00 . A A . 62 HIS HB2 1 1 15 15999 1 1 62 HIS HB3 H 2.252 -18.612 2.453 1.00 . A A . 62 HIS HB3 1 1 15 16000 1 1 62 HIS HD1 H 2.764 -20.688 -0.712 1.00 . A A . 62 HIS HD1 1 1 15 16001 1 1 62 HIS HD2 H 4.913 -18.496 2.100 1.00 . A A . 62 HIS HD2 1 1 15 16002 1 1 62 HIS HE1 H 5.156 -20.749 -1.487 1.00 . A A . 62 HIS HE1 1 1 15 16003 1 1 62 HIS HE2 H 6.359 -19.168 0.060 1.00 . A A . 62 HIS HE2 1 1 15 16004 1 1 62 HIS N N -0.055 -20.313 2.170 1.00 . A A . 62 HIS N 1 1 15 16005 1 1 62 HIS ND1 N 3.504 -20.242 -0.228 1.00 . A A . 62 HIS ND1 1 1 15 16006 1 1 62 HIS NE2 N 5.479 -19.559 0.261 1.00 . A A . 62 HIS NE2 1 1 15 16007 1 1 62 HIS O O 1.094 -20.623 4.495 1.00 . A A . 62 HIS O 1 1 15 16008 1 1 63 HIS C C 2.722 -23.260 5.357 1.00 . A A . 63 HIS C 1 1 15 16009 1 1 63 HIS CA C 3.496 -22.000 4.973 1.00 . A A . 63 HIS CA 1 1 15 16010 1 1 63 HIS CB C 3.390 -20.956 6.097 1.00 . A A . 63 HIS CB 1 1 15 16011 1 1 63 HIS CD2 C 4.475 -18.778 5.177 1.00 . A A . 63 HIS CD2 1 1 15 16012 1 1 63 HIS CE1 C 6.144 -18.649 6.589 1.00 . A A . 63 HIS CE1 1 1 15 16013 1 1 63 HIS CG C 4.389 -19.842 6.011 1.00 . A A . 63 HIS CG 1 1 15 16014 1 1 63 HIS H H 3.584 -21.608 2.887 1.00 . A A . 63 HIS H 1 1 15 16015 1 1 63 HIS HA H 4.537 -22.268 4.845 1.00 . A A . 63 HIS HA 1 1 15 16016 1 1 63 HIS HB2 H 2.408 -20.514 6.072 1.00 . A A . 63 HIS HB2 1 1 15 16017 1 1 63 HIS HB3 H 3.528 -21.452 7.049 1.00 . A A . 63 HIS HB3 1 1 15 16018 1 1 63 HIS HD1 H 5.653 -20.352 7.618 1.00 . A A . 63 HIS HD1 1 1 15 16019 1 1 63 HIS HD2 H 3.802 -18.546 4.364 1.00 . A A . 63 HIS HD2 1 1 15 16020 1 1 63 HIS HE1 H 7.028 -18.311 7.107 1.00 . A A . 63 HIS HE1 1 1 15 16021 1 1 63 HIS HE2 H 5.772 -17.119 5.276 1.00 . A A . 63 HIS HE2 1 1 15 16022 1 1 63 HIS N N 3.015 -21.489 3.681 1.00 . A A . 63 HIS N 1 1 15 16023 1 1 63 HIS ND1 N 5.448 -19.729 6.879 1.00 . A A . 63 HIS ND1 1 1 15 16024 1 1 63 HIS NE2 N 5.577 -18.050 5.558 1.00 . A A . 63 HIS NE2 1 1 15 16025 1 1 63 HIS O O 1.545 -23.199 5.713 1.00 . A A . 63 HIS O 1 1 15 16026 1 1 64 HIS C C 2.665 -25.976 7.022 1.00 . A A . 64 HIS C 1 1 15 16027 1 1 64 HIS CA C 2.732 -25.680 5.528 1.00 . A A . 64 HIS CA 1 1 15 16028 1 1 64 HIS CB C 3.473 -26.810 4.801 1.00 . A A . 64 HIS CB 1 1 15 16029 1 1 64 HIS CD2 C 2.678 -29.095 5.750 1.00 . A A . 64 HIS CD2 1 1 15 16030 1 1 64 HIS CE1 C 1.409 -29.705 4.073 1.00 . A A . 64 HIS CE1 1 1 15 16031 1 1 64 HIS CG C 2.735 -28.115 4.817 1.00 . A A . 64 HIS CG 1 1 15 16032 1 1 64 HIS H H 4.347 -24.386 5.070 1.00 . A A . 64 HIS H 1 1 15 16033 1 1 64 HIS HA H 1.725 -25.614 5.140 1.00 . A A . 64 HIS HA 1 1 15 16034 1 1 64 HIS HB2 H 3.622 -26.527 3.772 1.00 . A A . 64 HIS HB2 1 1 15 16035 1 1 64 HIS HB3 H 4.433 -26.964 5.273 1.00 . A A . 64 HIS HB3 1 1 15 16036 1 1 64 HIS HD1 H 1.764 -28.030 2.943 1.00 . A A . 64 HIS HD1 1 1 15 16037 1 1 64 HIS HD2 H 3.192 -29.107 6.700 1.00 . A A . 64 HIS HD2 1 1 15 16038 1 1 64 HIS HE1 H 0.742 -30.275 3.443 1.00 . A A . 64 HIS HE1 1 1 15 16039 1 1 64 HIS HE2 H 1.539 -30.866 5.762 1.00 . A A . 64 HIS HE2 1 1 15 16040 1 1 64 HIS N N 3.388 -24.403 5.282 1.00 . A A . 64 HIS N 1 1 15 16041 1 1 64 HIS ND1 N 1.930 -28.530 3.780 1.00 . A A . 64 HIS ND1 1 1 15 16042 1 1 64 HIS NE2 N 1.845 -30.069 5.263 1.00 . A A . 64 HIS NE2 1 1 15 16043 1 1 64 HIS O O 1.651 -26.481 7.510 1.00 . A A . 64 HIS O 1 1 15 16044 1 1 65 HIS C C 4.070 -27.466 9.361 1.00 . A A . 65 HIS C 1 1 15 16045 1 1 65 HIS CA C 3.899 -25.957 9.154 1.00 . A A . 65 HIS CA 1 1 15 16046 1 1 65 HIS CB C 2.702 -25.430 9.965 1.00 . A A . 65 HIS CB 1 1 15 16047 1 1 65 HIS CD2 C 3.454 -25.019 12.413 1.00 . A A . 65 HIS CD2 1 1 15 16048 1 1 65 HIS CE1 C 2.375 -26.674 13.357 1.00 . A A . 65 HIS CE1 1 1 15 16049 1 1 65 HIS CG C 2.793 -25.685 11.438 1.00 . A A . 65 HIS CG 1 1 15 16050 1 1 65 HIS H H 4.477 -25.165 7.274 1.00 . A A . 65 HIS H 1 1 15 16051 1 1 65 HIS HA H 4.797 -25.465 9.500 1.00 . A A . 65 HIS HA 1 1 15 16052 1 1 65 HIS HB2 H 2.622 -24.362 9.823 1.00 . A A . 65 HIS HB2 1 1 15 16053 1 1 65 HIS HB3 H 1.800 -25.901 9.603 1.00 . A A . 65 HIS HB3 1 1 15 16054 1 1 65 HIS HD1 H 1.565 -27.395 11.617 1.00 . A A . 65 HIS HD1 1 1 15 16055 1 1 65 HIS HD2 H 4.076 -24.147 12.282 1.00 . A A . 65 HIS HD2 1 1 15 16056 1 1 65 HIS HE1 H 1.983 -27.355 14.097 1.00 . A A . 65 HIS HE1 1 1 15 16057 1 1 65 HIS HE2 H 3.335 -25.265 14.492 1.00 . A A . 65 HIS HE2 1 1 15 16058 1 1 65 HIS N N 3.749 -25.645 7.729 1.00 . A A . 65 HIS N 1 1 15 16059 1 1 65 HIS ND1 N 2.131 -26.716 12.064 1.00 . A A . 65 HIS ND1 1 1 15 16060 1 1 65 HIS NE2 N 3.178 -25.653 13.599 1.00 . A A . 65 HIS NE2 1 1 15 16061 1 1 65 HIS O O 3.413 -28.276 8.709 1.00 . A A . 65 HIS O 1 1 15 16062 1 1 66 HIS C C 4.385 -29.625 11.799 1.00 . A A . 66 HIS C 1 1 15 16063 1 1 66 HIS CA C 5.198 -29.239 10.575 1.00 . A A . 66 HIS CA 1 1 15 16064 1 1 66 HIS CB C 6.681 -29.518 10.838 1.00 . A A . 66 HIS CB 1 1 15 16065 1 1 66 HIS CD2 C 8.204 -28.232 9.182 1.00 . A A . 66 HIS CD2 1 1 15 16066 1 1 66 HIS CE1 C 8.707 -29.897 7.856 1.00 . A A . 66 HIS CE1 1 1 15 16067 1 1 66 HIS CG C 7.566 -29.331 9.648 1.00 . A A . 66 HIS CG 1 1 15 16068 1 1 66 HIS H H 5.506 -27.145 10.715 1.00 . A A . 66 HIS H 1 1 15 16069 1 1 66 HIS HA H 4.870 -29.833 9.734 1.00 . A A . 66 HIS HA 1 1 15 16070 1 1 66 HIS HB2 H 7.031 -28.855 11.614 1.00 . A A . 66 HIS HB2 1 1 15 16071 1 1 66 HIS HB3 H 6.791 -30.540 11.174 1.00 . A A . 66 HIS HB3 1 1 15 16072 1 1 66 HIS HD1 H 7.591 -31.289 8.856 1.00 . A A . 66 HIS HD1 1 1 15 16073 1 1 66 HIS HD2 H 8.168 -27.238 9.612 1.00 . A A . 66 HIS HD2 1 1 15 16074 1 1 66 HIS HE1 H 9.132 -30.477 7.049 1.00 . A A . 66 HIS HE1 1 1 15 16075 1 1 66 HIS HE2 H 9.286 -27.988 7.400 1.00 . A A . 66 HIS HE2 1 1 15 16076 1 1 66 HIS N N 4.975 -27.835 10.252 1.00 . A A . 66 HIS N 1 1 15 16077 1 1 66 HIS ND1 N 7.903 -30.356 8.792 1.00 . A A . 66 HIS ND1 1 1 15 16078 1 1 66 HIS NE2 N 8.906 -28.610 8.065 1.00 . A A . 66 HIS NE2 1 1 15 16079 1 1 66 HIS O O 4.929 -29.547 12.918 1.00 . A A . 66 HIS O 1 1 15 16080 1 1 66 HIS OXT O 3.200 -29.979 11.645 1.00 . A A . 66 HIS OXT 1 1 16 16081 1 1 1 MET C C 8.979 -4.291 3.213 1.00 . A A . 1 MET C 1 1 16 16082 1 1 1 MET CA C 10.388 -4.393 3.788 1.00 . A A . 1 MET CA 1 1 16 16083 1 1 1 MET CB C 10.868 -5.857 3.748 1.00 . A A . 1 MET CB 1 1 16 16084 1 1 1 MET CE C 9.429 -7.832 7.139 1.00 . A A . 1 MET CE 1 1 16 16085 1 1 1 MET CG C 10.100 -6.814 4.654 1.00 . A A . 1 MET CG 1 1 16 16086 1 1 1 MET H1 H 9.737 -4.302 5.769 1.00 . A A . 1 MET H1 1 1 16 16087 1 1 1 MET H2 H 10.276 -2.818 5.147 1.00 . A A . 1 MET H2 1 1 16 16088 1 1 1 MET H3 H 11.397 -4.017 5.565 1.00 . A A . 1 MET H3 1 1 16 16089 1 1 1 MET HA H 11.046 -3.800 3.169 1.00 . A A . 1 MET HA 1 1 16 16090 1 1 1 MET HB2 H 10.780 -6.219 2.735 1.00 . A A . 1 MET HB2 1 1 16 16091 1 1 1 MET HB3 H 11.907 -5.882 4.037 1.00 . A A . 1 MET HB3 1 1 16 16092 1 1 1 MET HE1 H 9.702 -8.810 6.773 1.00 . A A . 1 MET HE1 1 1 16 16093 1 1 1 MET HE2 H 8.403 -7.623 6.877 1.00 . A A . 1 MET HE2 1 1 16 16094 1 1 1 MET HE3 H 9.538 -7.805 8.214 1.00 . A A . 1 MET HE3 1 1 16 16095 1 1 1 MET HG2 H 9.043 -6.646 4.518 1.00 . A A . 1 MET HG2 1 1 16 16096 1 1 1 MET HG3 H 10.343 -7.826 4.367 1.00 . A A . 1 MET HG3 1 1 16 16097 1 1 1 MET N N 10.452 -3.846 5.159 1.00 . A A . 1 MET N 1 1 16 16098 1 1 1 MET O O 8.024 -4.834 3.771 1.00 . A A . 1 MET O 1 1 16 16099 1 1 1 MET SD S 10.494 -6.597 6.401 1.00 . A A . 1 MET SD 1 1 16 16100 1 1 2 ILE C C 7.895 -3.860 -0.094 1.00 . A A . 2 ILE C 1 1 16 16101 1 1 2 ILE CA C 7.611 -3.504 1.360 1.00 . A A . 2 ILE CA 1 1 16 16102 1 1 2 ILE CB C 6.969 -2.098 1.439 1.00 . A A . 2 ILE CB 1 1 16 16103 1 1 2 ILE CD1 C 6.169 -0.306 3.080 1.00 . A A . 2 ILE CD1 1 1 16 16104 1 1 2 ILE CG1 C 6.761 -1.691 2.904 1.00 . A A . 2 ILE CG1 1 1 16 16105 1 1 2 ILE CG2 C 5.643 -2.074 0.688 1.00 . A A . 2 ILE CG2 1 1 16 16106 1 1 2 ILE H H 9.641 -3.075 1.773 1.00 . A A . 2 ILE H 1 1 16 16107 1 1 2 ILE HA H 6.924 -4.225 1.778 1.00 . A A . 2 ILE HA 1 1 16 16108 1 1 2 ILE HB H 7.635 -1.397 0.966 1.00 . A A . 2 ILE HB 1 1 16 16109 1 1 2 ILE HD11 H 6.820 0.424 2.620 1.00 . A A . 2 ILE HD11 1 1 16 16110 1 1 2 ILE HD12 H 6.071 -0.087 4.133 1.00 . A A . 2 ILE HD12 1 1 16 16111 1 1 2 ILE HD13 H 5.196 -0.264 2.613 1.00 . A A . 2 ILE HD13 1 1 16 16112 1 1 2 ILE HG12 H 6.095 -2.398 3.375 1.00 . A A . 2 ILE HG12 1 1 16 16113 1 1 2 ILE HG13 H 7.715 -1.712 3.412 1.00 . A A . 2 ILE HG13 1 1 16 16114 1 1 2 ILE HG21 H 4.968 -2.793 1.128 1.00 . A A . 2 ILE HG21 1 1 16 16115 1 1 2 ILE HG22 H 5.810 -2.326 -0.349 1.00 . A A . 2 ILE HG22 1 1 16 16116 1 1 2 ILE HG23 H 5.208 -1.086 0.756 1.00 . A A . 2 ILE HG23 1 1 16 16117 1 1 2 ILE N N 8.858 -3.575 2.107 1.00 . A A . 2 ILE N 1 1 16 16118 1 1 2 ILE O O 8.955 -3.519 -0.618 1.00 . A A . 2 ILE O 1 1 16 16119 1 1 3 PHE C C 6.035 -4.642 -3.007 1.00 . A A . 3 PHE C 1 1 16 16120 1 1 3 PHE CA C 7.189 -5.040 -2.092 1.00 . A A . 3 PHE CA 1 1 16 16121 1 1 3 PHE CB C 7.372 -6.562 -2.096 1.00 . A A . 3 PHE CB 1 1 16 16122 1 1 3 PHE CD1 C 9.829 -7.032 -1.882 1.00 . A A . 3 PHE CD1 1 1 16 16123 1 1 3 PHE CD2 C 8.434 -7.407 0.016 1.00 . A A . 3 PHE CD2 1 1 16 16124 1 1 3 PHE CE1 C 10.932 -7.437 -1.155 1.00 . A A . 3 PHE CE1 1 1 16 16125 1 1 3 PHE CE2 C 9.533 -7.815 0.747 1.00 . A A . 3 PHE CE2 1 1 16 16126 1 1 3 PHE CG C 8.569 -7.013 -1.306 1.00 . A A . 3 PHE CG 1 1 16 16127 1 1 3 PHE CZ C 10.783 -7.827 0.162 1.00 . A A . 3 PHE CZ 1 1 16 16128 1 1 3 PHE H H 6.124 -4.766 -0.276 1.00 . A A . 3 PHE H 1 1 16 16129 1 1 3 PHE HA H 8.095 -4.582 -2.460 1.00 . A A . 3 PHE HA 1 1 16 16130 1 1 3 PHE HB2 H 6.496 -7.027 -1.668 1.00 . A A . 3 PHE HB2 1 1 16 16131 1 1 3 PHE HB3 H 7.497 -6.902 -3.115 1.00 . A A . 3 PHE HB3 1 1 16 16132 1 1 3 PHE HD1 H 9.946 -6.726 -2.912 1.00 . A A . 3 PHE HD1 1 1 16 16133 1 1 3 PHE HD2 H 7.457 -7.398 0.475 1.00 . A A . 3 PHE HD2 1 1 16 16134 1 1 3 PHE HE1 H 11.908 -7.447 -1.616 1.00 . A A . 3 PHE HE1 1 1 16 16135 1 1 3 PHE HE2 H 9.417 -8.117 1.777 1.00 . A A . 3 PHE HE2 1 1 16 16136 1 1 3 PHE HZ H 11.646 -8.143 0.731 1.00 . A A . 3 PHE HZ 1 1 16 16137 1 1 3 PHE N N 6.974 -4.563 -0.731 1.00 . A A . 3 PHE N 1 1 16 16138 1 1 3 PHE O O 4.879 -4.592 -2.579 1.00 . A A . 3 PHE O 1 1 16 16139 1 1 4 PRO C C 4.266 -5.030 -5.484 1.00 . A A . 4 PRO C 1 1 16 16140 1 1 4 PRO CA C 5.330 -3.956 -5.280 1.00 . A A . 4 PRO CA 1 1 16 16141 1 1 4 PRO CB C 6.139 -3.756 -6.567 1.00 . A A . 4 PRO CB 1 1 16 16142 1 1 4 PRO CD C 7.691 -4.388 -4.867 1.00 . A A . 4 PRO CD 1 1 16 16143 1 1 4 PRO CG C 7.545 -3.564 -6.114 1.00 . A A . 4 PRO CG 1 1 16 16144 1 1 4 PRO HA H 4.850 -3.028 -5.006 1.00 . A A . 4 PRO HA 1 1 16 16145 1 1 4 PRO HB2 H 6.042 -4.629 -7.194 1.00 . A A . 4 PRO HB2 1 1 16 16146 1 1 4 PRO HB3 H 5.773 -2.886 -7.094 1.00 . A A . 4 PRO HB3 1 1 16 16147 1 1 4 PRO HD2 H 7.981 -5.400 -5.113 1.00 . A A . 4 PRO HD2 1 1 16 16148 1 1 4 PRO HD3 H 8.411 -3.938 -4.199 1.00 . A A . 4 PRO HD3 1 1 16 16149 1 1 4 PRO HG2 H 8.227 -3.911 -6.876 1.00 . A A . 4 PRO HG2 1 1 16 16150 1 1 4 PRO HG3 H 7.721 -2.521 -5.898 1.00 . A A . 4 PRO HG3 1 1 16 16151 1 1 4 PRO N N 6.338 -4.351 -4.287 1.00 . A A . 4 PRO N 1 1 16 16152 1 1 4 PRO O O 4.563 -6.229 -5.460 1.00 . A A . 4 PRO O 1 1 16 16153 1 1 5 GLY C C 1.229 -5.835 -4.546 1.00 . A A . 5 GLY C 1 1 16 16154 1 1 5 GLY CA C 1.935 -5.532 -5.853 1.00 . A A . 5 GLY CA 1 1 16 16155 1 1 5 GLY H H 2.860 -3.628 -5.728 1.00 . A A . 5 GLY H 1 1 16 16156 1 1 5 GLY HA2 H 1.221 -5.113 -6.549 1.00 . A A . 5 GLY HA2 1 1 16 16157 1 1 5 GLY HA3 H 2.322 -6.454 -6.262 1.00 . A A . 5 GLY HA3 1 1 16 16158 1 1 5 GLY N N 3.031 -4.598 -5.683 1.00 . A A . 5 GLY N 1 1 16 16159 1 1 5 GLY O O 0.356 -6.701 -4.485 1.00 . A A . 5 GLY O 1 1 16 16160 1 1 6 ALA C C 0.224 -4.026 -1.822 1.00 . A A . 6 ALA C 1 1 16 16161 1 1 6 ALA CA C 0.985 -5.289 -2.196 1.00 . A A . 6 ALA CA 1 1 16 16162 1 1 6 ALA CB C 2.025 -5.623 -1.133 1.00 . A A . 6 ALA CB 1 1 16 16163 1 1 6 ALA H H 2.348 -4.489 -3.594 1.00 . A A . 6 ALA H 1 1 16 16164 1 1 6 ALA HA H 0.288 -6.113 -2.260 1.00 . A A . 6 ALA HA 1 1 16 16165 1 1 6 ALA HB1 H 2.717 -4.800 -1.035 1.00 . A A . 6 ALA HB1 1 1 16 16166 1 1 6 ALA HB2 H 2.565 -6.512 -1.427 1.00 . A A . 6 ALA HB2 1 1 16 16167 1 1 6 ALA HB3 H 1.534 -5.796 -0.188 1.00 . A A . 6 ALA HB3 1 1 16 16168 1 1 6 ALA N N 1.617 -5.131 -3.496 1.00 . A A . 6 ALA N 1 1 16 16169 1 1 6 ALA O O 0.510 -2.941 -2.340 1.00 . A A . 6 ALA O 1 1 16 16170 1 1 7 THR C C -0.932 -2.404 0.750 1.00 . A A . 7 THR C 1 1 16 16171 1 1 7 THR CA C -1.543 -3.037 -0.497 1.00 . A A . 7 THR CA 1 1 16 16172 1 1 7 THR CB C -2.988 -3.465 -0.188 1.00 . A A . 7 THR CB 1 1 16 16173 1 1 7 THR CG2 C -3.899 -2.253 -0.056 1.00 . A A . 7 THR CG2 1 1 16 16174 1 1 7 THR H H -0.935 -5.053 -0.564 1.00 . A A . 7 THR H 1 1 16 16175 1 1 7 THR HA H -1.562 -2.307 -1.293 1.00 . A A . 7 THR HA 1 1 16 16176 1 1 7 THR HB H -2.994 -4.004 0.746 1.00 . A A . 7 THR HB 1 1 16 16177 1 1 7 THR HG1 H -4.124 -4.928 -0.861 1.00 . A A . 7 THR HG1 1 1 16 16178 1 1 7 THR HG21 H -3.908 -1.707 -0.988 1.00 . A A . 7 THR HG21 1 1 16 16179 1 1 7 THR HG22 H -3.531 -1.612 0.733 1.00 . A A . 7 THR HG22 1 1 16 16180 1 1 7 THR HG23 H -4.900 -2.578 0.180 1.00 . A A . 7 THR HG23 1 1 16 16181 1 1 7 THR N N -0.746 -4.167 -0.934 1.00 . A A . 7 THR N 1 1 16 16182 1 1 7 THR O O -0.594 -3.099 1.714 1.00 . A A . 7 THR O 1 1 16 16183 1 1 7 THR OG1 O -3.479 -4.319 -1.230 1.00 . A A . 7 THR OG1 1 1 16 16184 1 1 8 VAL C C -1.247 0.729 2.266 1.00 . A A . 8 VAL C 1 1 16 16185 1 1 8 VAL CA C -0.262 -0.353 1.859 1.00 . A A . 8 VAL CA 1 1 16 16186 1 1 8 VAL CB C 1.114 0.290 1.578 1.00 . A A . 8 VAL CB 1 1 16 16187 1 1 8 VAL CG1 C 2.200 -0.772 1.527 1.00 . A A . 8 VAL CG1 1 1 16 16188 1 1 8 VAL CG2 C 1.086 1.096 0.285 1.00 . A A . 8 VAL CG2 1 1 16 16189 1 1 8 VAL H H -1.028 -0.605 -0.095 1.00 . A A . 8 VAL H 1 1 16 16190 1 1 8 VAL HA H -0.150 -1.047 2.679 1.00 . A A . 8 VAL HA 1 1 16 16191 1 1 8 VAL HB H 1.341 0.964 2.389 1.00 . A A . 8 VAL HB 1 1 16 16192 1 1 8 VAL HG11 H 1.999 -1.456 0.713 1.00 . A A . 8 VAL HG11 1 1 16 16193 1 1 8 VAL HG12 H 2.213 -1.319 2.457 1.00 . A A . 8 VAL HG12 1 1 16 16194 1 1 8 VAL HG13 H 3.159 -0.300 1.374 1.00 . A A . 8 VAL HG13 1 1 16 16195 1 1 8 VAL HG21 H 2.064 1.522 0.105 1.00 . A A . 8 VAL HG21 1 1 16 16196 1 1 8 VAL HG22 H 0.357 1.890 0.369 1.00 . A A . 8 VAL HG22 1 1 16 16197 1 1 8 VAL HG23 H 0.820 0.448 -0.538 1.00 . A A . 8 VAL HG23 1 1 16 16198 1 1 8 VAL N N -0.775 -1.094 0.718 1.00 . A A . 8 VAL N 1 1 16 16199 1 1 8 VAL O O -1.901 1.341 1.420 1.00 . A A . 8 VAL O 1 1 16 16200 1 1 9 ARG C C -1.528 3.195 4.484 1.00 . A A . 9 ARG C 1 1 16 16201 1 1 9 ARG CA C -2.284 1.936 4.089 1.00 . A A . 9 ARG CA 1 1 16 16202 1 1 9 ARG CB C -3.052 1.352 5.279 1.00 . A A . 9 ARG CB 1 1 16 16203 1 1 9 ARG CD C -5.056 1.575 6.778 1.00 . A A . 9 ARG CD 1 1 16 16204 1 1 9 ARG CG C -4.016 2.318 5.949 1.00 . A A . 9 ARG CG 1 1 16 16205 1 1 9 ARG CZ C -5.009 -0.597 7.956 1.00 . A A . 9 ARG CZ 1 1 16 16206 1 1 9 ARG H H -0.804 0.432 4.185 1.00 . A A . 9 ARG H 1 1 16 16207 1 1 9 ARG HA H -2.987 2.184 3.305 1.00 . A A . 9 ARG HA 1 1 16 16208 1 1 9 ARG HB2 H -3.619 0.499 4.935 1.00 . A A . 9 ARG HB2 1 1 16 16209 1 1 9 ARG HB3 H -2.339 1.020 6.020 1.00 . A A . 9 ARG HB3 1 1 16 16210 1 1 9 ARG HD2 H -5.599 2.293 7.372 1.00 . A A . 9 ARG HD2 1 1 16 16211 1 1 9 ARG HD3 H -5.739 1.075 6.108 1.00 . A A . 9 ARG HD3 1 1 16 16212 1 1 9 ARG HE H -3.575 0.807 8.069 1.00 . A A . 9 ARG HE 1 1 16 16213 1 1 9 ARG HG2 H -3.455 2.977 6.596 1.00 . A A . 9 ARG HG2 1 1 16 16214 1 1 9 ARG HG3 H -4.520 2.897 5.188 1.00 . A A . 9 ARG HG3 1 1 16 16215 1 1 9 ARG HH11 H -6.690 -0.275 6.860 1.00 . A A . 9 ARG HH11 1 1 16 16216 1 1 9 ARG HH12 H -6.607 -1.814 7.667 1.00 . A A . 9 ARG HH12 1 1 16 16217 1 1 9 ARG HH21 H -3.486 -1.223 9.139 1.00 . A A . 9 ARG HH21 1 1 16 16218 1 1 9 ARG HH22 H -4.803 -2.340 8.967 1.00 . A A . 9 ARG HH22 1 1 16 16219 1 1 9 ARG N N -1.362 0.947 3.561 1.00 . A A . 9 ARG N 1 1 16 16220 1 1 9 ARG NE N -4.452 0.583 7.669 1.00 . A A . 9 ARG NE 1 1 16 16221 1 1 9 ARG NH1 N -6.196 -0.920 7.457 1.00 . A A . 9 ARG NH1 1 1 16 16222 1 1 9 ARG NH2 N -4.382 -1.456 8.749 1.00 . A A . 9 ARG NH2 1 1 16 16223 1 1 9 ARG O O -0.557 3.140 5.245 1.00 . A A . 9 ARG O 1 1 16 16224 1 1 10 VAL C C -1.430 5.957 5.675 1.00 . A A . 10 VAL C 1 1 16 16225 1 1 10 VAL CA C -1.330 5.603 4.198 1.00 . A A . 10 VAL CA 1 1 16 16226 1 1 10 VAL CB C -1.961 6.725 3.347 1.00 . A A . 10 VAL CB 1 1 16 16227 1 1 10 VAL CG1 C -1.282 8.058 3.616 1.00 . A A . 10 VAL CG1 1 1 16 16228 1 1 10 VAL CG2 C -1.890 6.378 1.866 1.00 . A A . 10 VAL CG2 1 1 16 16229 1 1 10 VAL H H -2.752 4.290 3.347 1.00 . A A . 10 VAL H 1 1 16 16230 1 1 10 VAL HA H -0.285 5.516 3.930 1.00 . A A . 10 VAL HA 1 1 16 16231 1 1 10 VAL HB H -3.003 6.818 3.623 1.00 . A A . 10 VAL HB 1 1 16 16232 1 1 10 VAL HG11 H -0.239 7.993 3.340 1.00 . A A . 10 VAL HG11 1 1 16 16233 1 1 10 VAL HG12 H -1.361 8.296 4.667 1.00 . A A . 10 VAL HG12 1 1 16 16234 1 1 10 VAL HG13 H -1.760 8.831 3.034 1.00 . A A . 10 VAL HG13 1 1 16 16235 1 1 10 VAL HG21 H -2.329 7.178 1.287 1.00 . A A . 10 VAL HG21 1 1 16 16236 1 1 10 VAL HG22 H -2.433 5.464 1.683 1.00 . A A . 10 VAL HG22 1 1 16 16237 1 1 10 VAL HG23 H -0.858 6.247 1.575 1.00 . A A . 10 VAL HG23 1 1 16 16238 1 1 10 VAL N N -1.965 4.322 3.940 1.00 . A A . 10 VAL N 1 1 16 16239 1 1 10 VAL O O -2.527 6.138 6.215 1.00 . A A . 10 VAL O 1 1 16 16240 1 1 11 THR C C 0.214 7.719 8.029 1.00 . A A . 11 THR C 1 1 16 16241 1 1 11 THR CA C -0.232 6.282 7.753 1.00 . A A . 11 THR CA 1 1 16 16242 1 1 11 THR CB C 0.713 5.271 8.437 1.00 . A A . 11 THR CB 1 1 16 16243 1 1 11 THR CG2 C 0.480 5.217 9.940 1.00 . A A . 11 THR CG2 1 1 16 16244 1 1 11 THR H H 0.562 5.934 5.830 1.00 . A A . 11 THR H 1 1 16 16245 1 1 11 THR HA H -1.227 6.141 8.150 1.00 . A A . 11 THR HA 1 1 16 16246 1 1 11 THR HB H 1.736 5.564 8.250 1.00 . A A . 11 THR HB 1 1 16 16247 1 1 11 THR HG1 H 0.171 4.050 6.975 1.00 . A A . 11 THR HG1 1 1 16 16248 1 1 11 THR HG21 H 0.687 6.185 10.372 1.00 . A A . 11 THR HG21 1 1 16 16249 1 1 11 THR HG22 H 1.136 4.478 10.378 1.00 . A A . 11 THR HG22 1 1 16 16250 1 1 11 THR HG23 H -0.546 4.948 10.136 1.00 . A A . 11 THR HG23 1 1 16 16251 1 1 11 THR N N -0.282 6.036 6.326 1.00 . A A . 11 THR N 1 1 16 16252 1 1 11 THR O O 0.495 8.090 9.168 1.00 . A A . 11 THR O 1 1 16 16253 1 1 11 THR OG1 O 0.485 3.963 7.883 1.00 . A A . 11 THR OG1 1 1 16 16254 1 1 12 ASN C C -0.443 10.615 8.032 1.00 . A A . 12 ASN C 1 1 16 16255 1 1 12 ASN CA C 0.563 9.950 7.101 1.00 . A A . 12 ASN CA 1 1 16 16256 1 1 12 ASN CB C 0.544 10.638 5.737 1.00 . A A . 12 ASN CB 1 1 16 16257 1 1 12 ASN CG C 1.718 10.246 4.860 1.00 . A A . 12 ASN CG 1 1 16 16258 1 1 12 ASN H H 0.087 8.156 6.083 1.00 . A A . 12 ASN H 1 1 16 16259 1 1 12 ASN HA H 1.550 10.043 7.530 1.00 . A A . 12 ASN HA 1 1 16 16260 1 1 12 ASN HB2 H -0.368 10.371 5.222 1.00 . A A . 12 ASN HB2 1 1 16 16261 1 1 12 ASN HB3 H 0.569 11.710 5.880 1.00 . A A . 12 ASN HB3 1 1 16 16262 1 1 12 ASN HD21 H 2.793 11.741 5.598 1.00 . A A . 12 ASN HD21 1 1 16 16263 1 1 12 ASN HD22 H 3.582 10.758 4.421 1.00 . A A . 12 ASN HD22 1 1 16 16264 1 1 12 ASN N N 0.259 8.528 6.972 1.00 . A A . 12 ASN N 1 1 16 16265 1 1 12 ASN ND2 N 2.806 10.990 4.969 1.00 . A A . 12 ASN ND2 1 1 16 16266 1 1 12 ASN O O -1.610 10.783 7.681 1.00 . A A . 12 ASN O 1 1 16 16267 1 1 12 ASN OD1 O 1.649 9.281 4.100 1.00 . A A . 12 ASN OD1 1 1 16 16268 1 1 13 VAL C C -1.504 12.796 9.983 1.00 . A A . 13 VAL C 1 1 16 16269 1 1 13 VAL CA C -0.862 11.439 10.284 1.00 . A A . 13 VAL CA 1 1 16 16270 1 1 13 VAL CB C -0.106 11.495 11.637 1.00 . A A . 13 VAL CB 1 1 16 16271 1 1 13 VAL CG1 C 1.033 12.508 11.598 1.00 . A A . 13 VAL CG1 1 1 16 16272 1 1 13 VAL CG2 C -1.060 11.801 12.783 1.00 . A A . 13 VAL CG2 1 1 16 16273 1 1 13 VAL H H 0.997 10.997 9.363 1.00 . A A . 13 VAL H 1 1 16 16274 1 1 13 VAL HA H -1.648 10.703 10.377 1.00 . A A . 13 VAL HA 1 1 16 16275 1 1 13 VAL HB H 0.327 10.523 11.814 1.00 . A A . 13 VAL HB 1 1 16 16276 1 1 13 VAL HG11 H 0.634 13.487 11.372 1.00 . A A . 13 VAL HG11 1 1 16 16277 1 1 13 VAL HG12 H 1.742 12.224 10.836 1.00 . A A . 13 VAL HG12 1 1 16 16278 1 1 13 VAL HG13 H 1.526 12.535 12.559 1.00 . A A . 13 VAL HG13 1 1 16 16279 1 1 13 VAL HG21 H -1.546 12.748 12.600 1.00 . A A . 13 VAL HG21 1 1 16 16280 1 1 13 VAL HG22 H -0.504 11.855 13.708 1.00 . A A . 13 VAL HG22 1 1 16 16281 1 1 13 VAL HG23 H -1.804 11.022 12.853 1.00 . A A . 13 VAL HG23 1 1 16 16282 1 1 13 VAL N N 0.023 11.000 9.212 1.00 . A A . 13 VAL N 1 1 16 16283 1 1 13 VAL O O -2.668 13.027 10.316 1.00 . A A . 13 VAL O 1 1 16 16284 1 1 14 ASP C C -1.787 15.207 7.695 1.00 . A A . 14 ASP C 1 1 16 16285 1 1 14 ASP CA C -1.226 15.041 9.107 1.00 . A A . 14 ASP CA 1 1 16 16286 1 1 14 ASP CB C -0.079 16.027 9.359 1.00 . A A . 14 ASP CB 1 1 16 16287 1 1 14 ASP CG C -0.508 17.475 9.237 1.00 . A A . 14 ASP CG 1 1 16 16288 1 1 14 ASP H H 0.112 13.398 8.976 1.00 . A A . 14 ASP H 1 1 16 16289 1 1 14 ASP HA H -2.015 15.238 9.816 1.00 . A A . 14 ASP HA 1 1 16 16290 1 1 14 ASP HB2 H 0.310 15.870 10.354 1.00 . A A . 14 ASP HB2 1 1 16 16291 1 1 14 ASP HB3 H 0.707 15.844 8.640 1.00 . A A . 14 ASP HB3 1 1 16 16292 1 1 14 ASP N N -0.763 13.675 9.329 1.00 . A A . 14 ASP N 1 1 16 16293 1 1 14 ASP O O -2.304 16.264 7.330 1.00 . A A . 14 ASP O 1 1 16 16294 1 1 14 ASP OD1 O -1.431 17.895 9.973 1.00 . A A . 14 ASP OD1 1 1 16 16295 1 1 14 ASP OD2 O 0.091 18.207 8.422 1.00 . A A . 14 ASP OD2 1 1 16 16296 1 1 15 ASP C C -3.685 13.910 5.470 1.00 . A A . 15 ASP C 1 1 16 16297 1 1 15 ASP CA C -2.186 14.197 5.530 1.00 . A A . 15 ASP CA 1 1 16 16298 1 1 15 ASP CB C -1.413 13.206 4.654 1.00 . A A . 15 ASP CB 1 1 16 16299 1 1 15 ASP CG C -1.647 13.432 3.173 1.00 . A A . 15 ASP CG 1 1 16 16300 1 1 15 ASP H H -1.354 13.305 7.264 1.00 . A A . 15 ASP H 1 1 16 16301 1 1 15 ASP HA H -2.012 15.197 5.164 1.00 . A A . 15 ASP HA 1 1 16 16302 1 1 15 ASP HB2 H -0.356 13.311 4.851 1.00 . A A . 15 ASP HB2 1 1 16 16303 1 1 15 ASP HB3 H -1.723 12.200 4.899 1.00 . A A . 15 ASP HB3 1 1 16 16304 1 1 15 ASP N N -1.717 14.144 6.908 1.00 . A A . 15 ASP N 1 1 16 16305 1 1 15 ASP O O -4.278 13.430 6.441 1.00 . A A . 15 ASP O 1 1 16 16306 1 1 15 ASP OD1 O -0.911 14.241 2.566 1.00 . A A . 15 ASP OD1 1 1 16 16307 1 1 15 ASP OD2 O -2.578 12.824 2.615 1.00 . A A . 15 ASP OD2 1 1 16 16308 1 1 16 THR C C -6.054 12.608 3.750 1.00 . A A . 16 THR C 1 1 16 16309 1 1 16 THR CA C -5.723 14.042 4.162 1.00 . A A . 16 THR CA 1 1 16 16310 1 1 16 THR CB C -6.253 15.035 3.108 1.00 . A A . 16 THR CB 1 1 16 16311 1 1 16 THR CG2 C -7.773 15.027 3.055 1.00 . A A . 16 THR CG2 1 1 16 16312 1 1 16 THR H H -3.757 14.545 3.582 1.00 . A A . 16 THR H 1 1 16 16313 1 1 16 THR HA H -6.204 14.258 5.106 1.00 . A A . 16 THR HA 1 1 16 16314 1 1 16 THR HB H -5.869 14.749 2.140 1.00 . A A . 16 THR HB 1 1 16 16315 1 1 16 THR HG1 H -4.952 16.309 3.892 1.00 . A A . 16 THR HG1 1 1 16 16316 1 1 16 THR HG21 H -8.167 15.306 4.022 1.00 . A A . 16 THR HG21 1 1 16 16317 1 1 16 THR HG22 H -8.120 14.036 2.795 1.00 . A A . 16 THR HG22 1 1 16 16318 1 1 16 THR HG23 H -8.111 15.734 2.310 1.00 . A A . 16 THR HG23 1 1 16 16319 1 1 16 THR N N -4.294 14.212 4.335 1.00 . A A . 16 THR N 1 1 16 16320 1 1 16 THR O O -7.130 12.093 4.061 1.00 . A A . 16 THR O 1 1 16 16321 1 1 16 THR OG1 O -5.796 16.359 3.421 1.00 . A A . 16 THR OG1 1 1 16 16322 1 1 17 TYR C C -4.953 9.559 3.656 1.00 . A A . 17 TYR C 1 1 16 16323 1 1 17 TYR CA C -5.315 10.593 2.597 1.00 . A A . 17 TYR CA 1 1 16 16324 1 1 17 TYR CB C -4.500 10.357 1.325 1.00 . A A . 17 TYR CB 1 1 16 16325 1 1 17 TYR CD1 C -5.945 10.732 -0.712 1.00 . A A . 17 TYR CD1 1 1 16 16326 1 1 17 TYR CD2 C -4.415 12.447 -0.083 1.00 . A A . 17 TYR CD2 1 1 16 16327 1 1 17 TYR CE1 C -6.370 11.496 -1.781 1.00 . A A . 17 TYR CE1 1 1 16 16328 1 1 17 TYR CE2 C -4.836 13.218 -1.149 1.00 . A A . 17 TYR CE2 1 1 16 16329 1 1 17 TYR CG C -4.961 11.195 0.153 1.00 . A A . 17 TYR CG 1 1 16 16330 1 1 17 TYR CZ C -5.812 12.737 -1.994 1.00 . A A . 17 TYR CZ 1 1 16 16331 1 1 17 TYR H H -4.231 12.385 2.938 1.00 . A A . 17 TYR H 1 1 16 16332 1 1 17 TYR HA H -6.364 10.490 2.362 1.00 . A A . 17 TYR HA 1 1 16 16333 1 1 17 TYR HB2 H -3.465 10.599 1.519 1.00 . A A . 17 TYR HB2 1 1 16 16334 1 1 17 TYR HB3 H -4.576 9.318 1.042 1.00 . A A . 17 TYR HB3 1 1 16 16335 1 1 17 TYR HD1 H -6.380 9.758 -0.540 1.00 . A A . 17 TYR HD1 1 1 16 16336 1 1 17 TYR HD2 H -3.651 12.820 0.582 1.00 . A A . 17 TYR HD2 1 1 16 16337 1 1 17 TYR HE1 H -7.137 11.119 -2.441 1.00 . A A . 17 TYR HE1 1 1 16 16338 1 1 17 TYR HE2 H -4.398 14.190 -1.318 1.00 . A A . 17 TYR HE2 1 1 16 16339 1 1 17 TYR HH H -7.195 13.520 -3.078 1.00 . A A . 17 TYR HH 1 1 16 16340 1 1 17 TYR N N -5.106 11.949 3.092 1.00 . A A . 17 TYR N 1 1 16 16341 1 1 17 TYR O O -4.651 8.408 3.343 1.00 . A A . 17 TYR O 1 1 16 16342 1 1 17 TYR OH O -6.232 13.502 -3.058 1.00 . A A . 17 TYR OH 1 1 16 16343 1 1 18 TYR C C -5.836 7.979 6.061 1.00 . A A . 18 TYR C 1 1 16 16344 1 1 18 TYR CA C -4.780 9.083 6.035 1.00 . A A . 18 TYR CA 1 1 16 16345 1 1 18 TYR CB C -4.802 9.890 7.338 1.00 . A A . 18 TYR CB 1 1 16 16346 1 1 18 TYR CD1 C -3.318 8.424 8.765 1.00 . A A . 18 TYR CD1 1 1 16 16347 1 1 18 TYR CD2 C -5.481 8.981 9.595 1.00 . A A . 18 TYR CD2 1 1 16 16348 1 1 18 TYR CE1 C -3.063 7.689 9.907 1.00 . A A . 18 TYR CE1 1 1 16 16349 1 1 18 TYR CE2 C -5.233 8.248 10.741 1.00 . A A . 18 TYR CE2 1 1 16 16350 1 1 18 TYR CG C -4.529 9.081 8.589 1.00 . A A . 18 TYR CG 1 1 16 16351 1 1 18 TYR CZ C -4.022 7.603 10.890 1.00 . A A . 18 TYR CZ 1 1 16 16352 1 1 18 TYR H H -5.238 10.912 5.084 1.00 . A A . 18 TYR H 1 1 16 16353 1 1 18 TYR HA H -3.805 8.635 5.910 1.00 . A A . 18 TYR HA 1 1 16 16354 1 1 18 TYR HB2 H -4.053 10.665 7.283 1.00 . A A . 18 TYR HB2 1 1 16 16355 1 1 18 TYR HB3 H -5.775 10.349 7.447 1.00 . A A . 18 TYR HB3 1 1 16 16356 1 1 18 TYR HD1 H -2.567 8.494 7.993 1.00 . A A . 18 TYR HD1 1 1 16 16357 1 1 18 TYR HD2 H -6.426 9.487 9.475 1.00 . A A . 18 TYR HD2 1 1 16 16358 1 1 18 TYR HE1 H -2.115 7.185 10.022 1.00 . A A . 18 TYR HE1 1 1 16 16359 1 1 18 TYR HE2 H -5.987 8.183 11.514 1.00 . A A . 18 TYR HE2 1 1 16 16360 1 1 18 TYR HH H -2.958 7.192 12.448 1.00 . A A . 18 TYR HH 1 1 16 16361 1 1 18 TYR N N -5.018 9.974 4.909 1.00 . A A . 18 TYR N 1 1 16 16362 1 1 18 TYR O O -7.018 8.248 5.828 1.00 . A A . 18 TYR O 1 1 16 16363 1 1 18 TYR OH O -3.773 6.874 12.031 1.00 . A A . 18 TYR OH 1 1 16 16364 1 1 19 ARG C C -6.581 4.972 5.031 1.00 . A A . 19 ARG C 1 1 16 16365 1 1 19 ARG CA C -6.252 5.555 6.405 1.00 . A A . 19 ARG CA 1 1 16 16366 1 1 19 ARG CB C -7.552 5.842 7.165 1.00 . A A . 19 ARG CB 1 1 16 16367 1 1 19 ARG CD C -8.625 6.759 9.234 1.00 . A A . 19 ARG CD 1 1 16 16368 1 1 19 ARG CG C -7.353 6.184 8.629 1.00 . A A . 19 ARG CG 1 1 16 16369 1 1 19 ARG CZ C -9.731 8.973 9.106 1.00 . A A . 19 ARG CZ 1 1 16 16370 1 1 19 ARG H H -4.413 6.619 6.435 1.00 . A A . 19 ARG H 1 1 16 16371 1 1 19 ARG HA H -5.700 4.806 6.954 1.00 . A A . 19 ARG HA 1 1 16 16372 1 1 19 ARG HB2 H -8.053 6.672 6.692 1.00 . A A . 19 ARG HB2 1 1 16 16373 1 1 19 ARG HB3 H -8.188 4.970 7.106 1.00 . A A . 19 ARG HB3 1 1 16 16374 1 1 19 ARG HD2 H -9.407 6.017 9.165 1.00 . A A . 19 ARG HD2 1 1 16 16375 1 1 19 ARG HD3 H -8.442 6.995 10.270 1.00 . A A . 19 ARG HD3 1 1 16 16376 1 1 19 ARG HE H -8.811 8.054 7.583 1.00 . A A . 19 ARG HE 1 1 16 16377 1 1 19 ARG HG2 H -7.083 5.285 9.166 1.00 . A A . 19 ARG HG2 1 1 16 16378 1 1 19 ARG HG3 H -6.561 6.912 8.717 1.00 . A A . 19 ARG HG3 1 1 16 16379 1 1 19 ARG HH11 H -9.890 8.073 10.920 1.00 . A A . 19 ARG HH11 1 1 16 16380 1 1 19 ARG HH12 H -10.591 9.659 10.809 1.00 . A A . 19 ARG HH12 1 1 16 16381 1 1 19 ARG HH21 H -9.780 10.126 7.433 1.00 . A A . 19 ARG HH21 1 1 16 16382 1 1 19 ARG HH22 H -10.568 10.803 8.834 1.00 . A A . 19 ARG HH22 1 1 16 16383 1 1 19 ARG N N -5.384 6.743 6.314 1.00 . A A . 19 ARG N 1 1 16 16384 1 1 19 ARG NE N -9.055 7.975 8.533 1.00 . A A . 19 ARG NE 1 1 16 16385 1 1 19 ARG NH1 N -10.105 8.890 10.377 1.00 . A A . 19 ARG NH1 1 1 16 16386 1 1 19 ARG NH2 N -10.049 10.053 8.403 1.00 . A A . 19 ARG NH2 1 1 16 16387 1 1 19 ARG O O -7.120 3.868 4.940 1.00 . A A . 19 ARG O 1 1 16 16388 1 1 20 PHE C C -5.499 4.093 2.284 1.00 . A A . 20 PHE C 1 1 16 16389 1 1 20 PHE CA C -6.495 5.191 2.620 1.00 . A A . 20 PHE CA 1 1 16 16390 1 1 20 PHE CB C -6.402 6.305 1.580 1.00 . A A . 20 PHE CB 1 1 16 16391 1 1 20 PHE CD1 C -7.795 8.158 2.560 1.00 . A A . 20 PHE CD1 1 1 16 16392 1 1 20 PHE CD2 C -8.502 7.164 0.512 1.00 . A A . 20 PHE CD2 1 1 16 16393 1 1 20 PHE CE1 C -8.883 9.006 2.528 1.00 . A A . 20 PHE CE1 1 1 16 16394 1 1 20 PHE CE2 C -9.594 8.010 0.475 1.00 . A A . 20 PHE CE2 1 1 16 16395 1 1 20 PHE CG C -7.591 7.228 1.554 1.00 . A A . 20 PHE CG 1 1 16 16396 1 1 20 PHE CZ C -9.784 8.933 1.484 1.00 . A A . 20 PHE CZ 1 1 16 16397 1 1 20 PHE H H -5.855 6.582 4.082 1.00 . A A . 20 PHE H 1 1 16 16398 1 1 20 PHE HA H -7.490 4.771 2.595 1.00 . A A . 20 PHE HA 1 1 16 16399 1 1 20 PHE HB2 H -5.525 6.897 1.780 1.00 . A A . 20 PHE HB2 1 1 16 16400 1 1 20 PHE HB3 H -6.307 5.860 0.603 1.00 . A A . 20 PHE HB3 1 1 16 16401 1 1 20 PHE HD1 H -7.091 8.216 3.378 1.00 . A A . 20 PHE HD1 1 1 16 16402 1 1 20 PHE HD2 H -8.353 6.443 -0.277 1.00 . A A . 20 PHE HD2 1 1 16 16403 1 1 20 PHE HE1 H -9.031 9.726 3.318 1.00 . A A . 20 PHE HE1 1 1 16 16404 1 1 20 PHE HE2 H -10.297 7.948 -0.342 1.00 . A A . 20 PHE HE2 1 1 16 16405 1 1 20 PHE HZ H -10.636 9.595 1.455 1.00 . A A . 20 PHE HZ 1 1 16 16406 1 1 20 PHE N N -6.259 5.696 3.965 1.00 . A A . 20 PHE N 1 1 16 16407 1 1 20 PHE O O -4.376 4.087 2.783 1.00 . A A . 20 PHE O 1 1 16 16408 1 1 21 GLU C C -4.787 2.076 -0.434 1.00 . A A . 21 GLU C 1 1 16 16409 1 1 21 GLU CA C -5.082 2.039 1.060 1.00 . A A . 21 GLU CA 1 1 16 16410 1 1 21 GLU CB C -5.774 0.728 1.443 1.00 . A A . 21 GLU CB 1 1 16 16411 1 1 21 GLU CD C -6.895 -0.579 3.299 1.00 . A A . 21 GLU CD 1 1 16 16412 1 1 21 GLU CG C -5.974 0.571 2.944 1.00 . A A . 21 GLU CG 1 1 16 16413 1 1 21 GLU H H -6.807 3.261 1.043 1.00 . A A . 21 GLU H 1 1 16 16414 1 1 21 GLU HA H -4.150 2.117 1.599 1.00 . A A . 21 GLU HA 1 1 16 16415 1 1 21 GLU HB2 H -6.741 0.690 0.963 1.00 . A A . 21 GLU HB2 1 1 16 16416 1 1 21 GLU HB3 H -5.173 -0.097 1.094 1.00 . A A . 21 GLU HB3 1 1 16 16417 1 1 21 GLU HG2 H -5.014 0.394 3.403 1.00 . A A . 21 GLU HG2 1 1 16 16418 1 1 21 GLU HG3 H -6.395 1.485 3.336 1.00 . A A . 21 GLU HG3 1 1 16 16419 1 1 21 GLU N N -5.914 3.172 1.437 1.00 . A A . 21 GLU N 1 1 16 16420 1 1 21 GLU O O -5.686 2.295 -1.249 1.00 . A A . 21 GLU O 1 1 16 16421 1 1 21 GLU OE1 O -6.413 -1.719 3.434 1.00 . A A . 21 GLU OE1 1 1 16 16422 1 1 21 GLU OE2 O -8.112 -0.337 3.467 1.00 . A A . 21 GLU OE2 1 1 16 16423 1 1 22 GLY C C -2.228 0.789 -2.572 1.00 . A A . 22 GLY C 1 1 16 16424 1 1 22 GLY CA C -3.134 1.935 -2.178 1.00 . A A . 22 GLY CA 1 1 16 16425 1 1 22 GLY H H -2.857 1.673 -0.093 1.00 . A A . 22 GLY H 1 1 16 16426 1 1 22 GLY HA2 H -4.022 1.905 -2.791 1.00 . A A . 22 GLY HA2 1 1 16 16427 1 1 22 GLY HA3 H -2.617 2.865 -2.354 1.00 . A A . 22 GLY HA3 1 1 16 16428 1 1 22 GLY N N -3.528 1.876 -0.786 1.00 . A A . 22 GLY N 1 1 16 16429 1 1 22 GLY O O -1.787 0.015 -1.718 1.00 . A A . 22 GLY O 1 1 16 16430 1 1 23 LEU C C 0.292 0.039 -4.628 1.00 . A A . 23 LEU C 1 1 16 16431 1 1 23 LEU CA C -1.143 -0.413 -4.379 1.00 . A A . 23 LEU CA 1 1 16 16432 1 1 23 LEU CB C -1.762 -0.932 -5.679 1.00 . A A . 23 LEU CB 1 1 16 16433 1 1 23 LEU CD1 C -1.238 -3.361 -5.363 1.00 . A A . 23 LEU CD1 1 1 16 16434 1 1 23 LEU CD2 C -1.661 -2.456 -7.658 1.00 . A A . 23 LEU CD2 1 1 16 16435 1 1 23 LEU CG C -1.081 -2.159 -6.285 1.00 . A A . 23 LEU CG 1 1 16 16436 1 1 23 LEU H H -2.262 1.382 -4.480 1.00 . A A . 23 LEU H 1 1 16 16437 1 1 23 LEU HA H -1.145 -1.205 -3.645 1.00 . A A . 23 LEU HA 1 1 16 16438 1 1 23 LEU HB2 H -2.796 -1.182 -5.485 1.00 . A A . 23 LEU HB2 1 1 16 16439 1 1 23 LEU HB3 H -1.734 -0.137 -6.410 1.00 . A A . 23 LEU HB3 1 1 16 16440 1 1 23 LEU HD11 H -0.773 -4.225 -5.815 1.00 . A A . 23 LEU HD11 1 1 16 16441 1 1 23 LEU HD12 H -2.288 -3.560 -5.205 1.00 . A A . 23 LEU HD12 1 1 16 16442 1 1 23 LEU HD13 H -0.765 -3.153 -4.415 1.00 . A A . 23 LEU HD13 1 1 16 16443 1 1 23 LEU HD21 H -1.536 -1.594 -8.297 1.00 . A A . 23 LEU HD21 1 1 16 16444 1 1 23 LEU HD22 H -2.711 -2.684 -7.562 1.00 . A A . 23 LEU HD22 1 1 16 16445 1 1 23 LEU HD23 H -1.148 -3.302 -8.090 1.00 . A A . 23 LEU HD23 1 1 16 16446 1 1 23 LEU HG H -0.025 -1.958 -6.399 1.00 . A A . 23 LEU HG 1 1 16 16447 1 1 23 LEU N N -1.939 0.688 -3.859 1.00 . A A . 23 LEU N 1 1 16 16448 1 1 23 LEU O O 0.522 1.028 -5.323 1.00 . A A . 23 LEU O 1 1 16 16449 1 1 24 VAL C C 3.043 -0.680 -5.707 1.00 . A A . 24 VAL C 1 1 16 16450 1 1 24 VAL CA C 2.659 -0.379 -4.268 1.00 . A A . 24 VAL CA 1 1 16 16451 1 1 24 VAL CB C 3.579 -1.187 -3.327 1.00 . A A . 24 VAL CB 1 1 16 16452 1 1 24 VAL CG1 C 5.035 -0.783 -3.513 1.00 . A A . 24 VAL CG1 1 1 16 16453 1 1 24 VAL CG2 C 3.160 -1.007 -1.879 1.00 . A A . 24 VAL CG2 1 1 16 16454 1 1 24 VAL H H 1.000 -1.429 -3.469 1.00 . A A . 24 VAL H 1 1 16 16455 1 1 24 VAL HA H 2.818 0.673 -4.081 1.00 . A A . 24 VAL HA 1 1 16 16456 1 1 24 VAL HB H 3.487 -2.234 -3.579 1.00 . A A . 24 VAL HB 1 1 16 16457 1 1 24 VAL HG11 H 5.654 -1.350 -2.835 1.00 . A A . 24 VAL HG11 1 1 16 16458 1 1 24 VAL HG12 H 5.144 0.272 -3.306 1.00 . A A . 24 VAL HG12 1 1 16 16459 1 1 24 VAL HG13 H 5.338 -0.984 -4.530 1.00 . A A . 24 VAL HG13 1 1 16 16460 1 1 24 VAL HG21 H 2.144 -1.350 -1.752 1.00 . A A . 24 VAL HG21 1 1 16 16461 1 1 24 VAL HG22 H 3.223 0.037 -1.614 1.00 . A A . 24 VAL HG22 1 1 16 16462 1 1 24 VAL HG23 H 3.816 -1.581 -1.243 1.00 . A A . 24 VAL HG23 1 1 16 16463 1 1 24 VAL N N 1.249 -0.678 -4.052 1.00 . A A . 24 VAL N 1 1 16 16464 1 1 24 VAL O O 2.987 -1.829 -6.146 1.00 . A A . 24 VAL O 1 1 16 16465 1 1 25 GLN C C 5.303 -0.091 -7.907 1.00 . A A . 25 GLN C 1 1 16 16466 1 1 25 GLN CA C 3.817 0.207 -7.824 1.00 . A A . 25 GLN CA 1 1 16 16467 1 1 25 GLN CB C 3.491 1.472 -8.617 1.00 . A A . 25 GLN CB 1 1 16 16468 1 1 25 GLN CD C 1.411 0.648 -9.793 1.00 . A A . 25 GLN CD 1 1 16 16469 1 1 25 GLN CG C 2.006 1.678 -8.856 1.00 . A A . 25 GLN CG 1 1 16 16470 1 1 25 GLN H H 3.402 1.261 -6.031 1.00 . A A . 25 GLN H 1 1 16 16471 1 1 25 GLN HA H 3.270 -0.624 -8.244 1.00 . A A . 25 GLN HA 1 1 16 16472 1 1 25 GLN HB2 H 3.869 2.328 -8.075 1.00 . A A . 25 GLN HB2 1 1 16 16473 1 1 25 GLN HB3 H 3.986 1.417 -9.574 1.00 . A A . 25 GLN HB3 1 1 16 16474 1 1 25 GLN HE21 H 0.986 -0.541 -8.263 1.00 . A A . 25 GLN HE21 1 1 16 16475 1 1 25 GLN HE22 H 0.538 -1.135 -9.825 1.00 . A A . 25 GLN HE22 1 1 16 16476 1 1 25 GLN HG2 H 1.491 1.614 -7.908 1.00 . A A . 25 GLN HG2 1 1 16 16477 1 1 25 GLN HG3 H 1.855 2.660 -9.281 1.00 . A A . 25 GLN HG3 1 1 16 16478 1 1 25 GLN N N 3.407 0.359 -6.438 1.00 . A A . 25 GLN N 1 1 16 16479 1 1 25 GLN NE2 N 0.932 -0.452 -9.237 1.00 . A A . 25 GLN NE2 1 1 16 16480 1 1 25 GLN O O 5.748 -0.872 -8.748 1.00 . A A . 25 GLN O 1 1 16 16481 1 1 25 GLN OE1 O 1.389 0.838 -11.009 1.00 . A A . 25 GLN OE1 1 1 16 16482 1 1 26 ARG C C 8.048 0.914 -5.686 1.00 . A A . 26 ARG C 1 1 16 16483 1 1 26 ARG CA C 7.498 0.382 -6.996 1.00 . A A . 26 ARG CA 1 1 16 16484 1 1 26 ARG CB C 8.130 1.130 -8.175 1.00 . A A . 26 ARG CB 1 1 16 16485 1 1 26 ARG CD C 8.546 3.317 -9.332 1.00 . A A . 26 ARG CD 1 1 16 16486 1 1 26 ARG CG C 7.882 2.628 -8.154 1.00 . A A . 26 ARG CG 1 1 16 16487 1 1 26 ARG CZ C 8.666 2.973 -11.772 1.00 . A A . 26 ARG CZ 1 1 16 16488 1 1 26 ARG H H 5.643 1.060 -6.314 1.00 . A A . 26 ARG H 1 1 16 16489 1 1 26 ARG HA H 7.734 -0.669 -7.074 1.00 . A A . 26 ARG HA 1 1 16 16490 1 1 26 ARG HB2 H 9.198 0.963 -8.162 1.00 . A A . 26 ARG HB2 1 1 16 16491 1 1 26 ARG HB3 H 7.723 0.732 -9.093 1.00 . A A . 26 ARG HB3 1 1 16 16492 1 1 26 ARG HD2 H 8.356 4.378 -9.267 1.00 . A A . 26 ARG HD2 1 1 16 16493 1 1 26 ARG HD3 H 9.611 3.141 -9.284 1.00 . A A . 26 ARG HD3 1 1 16 16494 1 1 26 ARG HE H 7.174 2.342 -10.601 1.00 . A A . 26 ARG HE 1 1 16 16495 1 1 26 ARG HG2 H 6.818 2.809 -8.198 1.00 . A A . 26 ARG HG2 1 1 16 16496 1 1 26 ARG HG3 H 8.283 3.036 -7.239 1.00 . A A . 26 ARG HG3 1 1 16 16497 1 1 26 ARG HH11 H 10.281 3.930 -10.983 1.00 . A A . 26 ARG HH11 1 1 16 16498 1 1 26 ARG HH12 H 10.321 3.692 -12.709 1.00 . A A . 26 ARG HH12 1 1 16 16499 1 1 26 ARG HH21 H 7.234 2.017 -12.838 1.00 . A A . 26 ARG HH21 1 1 16 16500 1 1 26 ARG HH22 H 8.579 2.600 -13.773 1.00 . A A . 26 ARG HH22 1 1 16 16501 1 1 26 ARG N N 6.062 0.518 -7.008 1.00 . A A . 26 ARG N 1 1 16 16502 1 1 26 ARG NE N 8.041 2.821 -10.610 1.00 . A A . 26 ARG NE 1 1 16 16503 1 1 26 ARG NH1 N 9.848 3.581 -11.823 1.00 . A A . 26 ARG NH1 1 1 16 16504 1 1 26 ARG NH2 N 8.115 2.493 -12.881 1.00 . A A . 26 ARG NH2 1 1 16 16505 1 1 26 ARG O O 7.473 1.820 -5.080 1.00 . A A . 26 ARG O 1 1 16 16506 1 1 27 VAL C C 11.092 1.504 -4.400 1.00 . A A . 27 VAL C 1 1 16 16507 1 1 27 VAL CA C 9.819 0.743 -4.041 1.00 . A A . 27 VAL CA 1 1 16 16508 1 1 27 VAL CB C 10.174 -0.469 -3.151 1.00 . A A . 27 VAL CB 1 1 16 16509 1 1 27 VAL CG1 C 10.803 -0.024 -1.837 1.00 . A A . 27 VAL CG1 1 1 16 16510 1 1 27 VAL CG2 C 8.940 -1.321 -2.895 1.00 . A A . 27 VAL CG2 1 1 16 16511 1 1 27 VAL H H 9.500 -0.418 -5.778 1.00 . A A . 27 VAL H 1 1 16 16512 1 1 27 VAL HA H 9.160 1.397 -3.490 1.00 . A A . 27 VAL HA 1 1 16 16513 1 1 27 VAL HB H 10.897 -1.075 -3.678 1.00 . A A . 27 VAL HB 1 1 16 16514 1 1 27 VAL HG11 H 11.705 0.534 -2.043 1.00 . A A . 27 VAL HG11 1 1 16 16515 1 1 27 VAL HG12 H 11.043 -0.890 -1.241 1.00 . A A . 27 VAL HG12 1 1 16 16516 1 1 27 VAL HG13 H 10.108 0.602 -1.299 1.00 . A A . 27 VAL HG13 1 1 16 16517 1 1 27 VAL HG21 H 8.557 -1.690 -3.834 1.00 . A A . 27 VAL HG21 1 1 16 16518 1 1 27 VAL HG22 H 8.183 -0.723 -2.408 1.00 . A A . 27 VAL HG22 1 1 16 16519 1 1 27 VAL HG23 H 9.203 -2.154 -2.260 1.00 . A A . 27 VAL HG23 1 1 16 16520 1 1 27 VAL N N 9.137 0.326 -5.255 1.00 . A A . 27 VAL N 1 1 16 16521 1 1 27 VAL O O 11.788 1.150 -5.350 1.00 . A A . 27 VAL O 1 1 16 16522 1 1 28 SER C C 13.355 3.546 -2.631 1.00 . A A . 28 SER C 1 1 16 16523 1 1 28 SER CA C 12.548 3.369 -3.914 1.00 . A A . 28 SER CA 1 1 16 16524 1 1 28 SER CB C 12.116 4.727 -4.484 1.00 . A A . 28 SER CB 1 1 16 16525 1 1 28 SER H H 10.798 2.774 -2.892 1.00 . A A . 28 SER H 1 1 16 16526 1 1 28 SER HA H 13.159 2.860 -4.641 1.00 . A A . 28 SER HA 1 1 16 16527 1 1 28 SER HB2 H 11.359 4.575 -5.239 1.00 . A A . 28 SER HB2 1 1 16 16528 1 1 28 SER HB3 H 11.709 5.333 -3.688 1.00 . A A . 28 SER HB3 1 1 16 16529 1 1 28 SER HG H 13.518 4.929 -5.851 1.00 . A A . 28 SER HG 1 1 16 16530 1 1 28 SER N N 11.382 2.549 -3.653 1.00 . A A . 28 SER N 1 1 16 16531 1 1 28 SER O O 13.190 2.783 -1.678 1.00 . A A . 28 SER O 1 1 16 16532 1 1 28 SER OG O 13.212 5.418 -5.068 1.00 . A A . 28 SER OG 1 1 16 16533 1 1 29 ASP C C 14.309 5.399 -0.339 1.00 . A A . 29 ASP C 1 1 16 16534 1 1 29 ASP CA C 15.105 4.819 -1.491 1.00 . A A . 29 ASP CA 1 1 16 16535 1 1 29 ASP CB C 16.223 5.787 -1.887 1.00 . A A . 29 ASP CB 1 1 16 16536 1 1 29 ASP CG C 16.953 5.351 -3.138 1.00 . A A . 29 ASP CG 1 1 16 16537 1 1 29 ASP H H 14.274 5.119 -3.400 1.00 . A A . 29 ASP H 1 1 16 16538 1 1 29 ASP HA H 15.542 3.882 -1.178 1.00 . A A . 29 ASP HA 1 1 16 16539 1 1 29 ASP HB2 H 15.800 6.765 -2.065 1.00 . A A . 29 ASP HB2 1 1 16 16540 1 1 29 ASP HB3 H 16.938 5.851 -1.080 1.00 . A A . 29 ASP HB3 1 1 16 16541 1 1 29 ASP N N 14.225 4.545 -2.622 1.00 . A A . 29 ASP N 1 1 16 16542 1 1 29 ASP O O 14.131 6.613 -0.233 1.00 . A A . 29 ASP O 1 1 16 16543 1 1 29 ASP OD1 O 17.942 4.595 -3.030 1.00 . A A . 29 ASP OD1 1 1 16 16544 1 1 29 ASP OD2 O 16.532 5.758 -4.242 1.00 . A A . 29 ASP OD2 1 1 16 16545 1 1 30 GLY C C 11.623 5.366 1.296 1.00 . A A . 30 GLY C 1 1 16 16546 1 1 30 GLY CA C 13.018 4.895 1.645 1.00 . A A . 30 GLY CA 1 1 16 16547 1 1 30 GLY H H 13.859 3.555 0.228 1.00 . A A . 30 GLY H 1 1 16 16548 1 1 30 GLY HA2 H 12.945 4.048 2.310 1.00 . A A . 30 GLY HA2 1 1 16 16549 1 1 30 GLY HA3 H 13.543 5.693 2.148 1.00 . A A . 30 GLY HA3 1 1 16 16550 1 1 30 GLY N N 13.769 4.505 0.463 1.00 . A A . 30 GLY N 1 1 16 16551 1 1 30 GLY O O 10.874 5.833 2.158 1.00 . A A . 30 GLY O 1 1 16 16552 1 1 31 LYS C C 9.327 4.591 -1.281 1.00 . A A . 31 LYS C 1 1 16 16553 1 1 31 LYS CA C 10.008 5.691 -0.484 1.00 . A A . 31 LYS CA 1 1 16 16554 1 1 31 LYS CB C 10.242 6.903 -1.374 1.00 . A A . 31 LYS CB 1 1 16 16555 1 1 31 LYS CD C 10.917 9.322 -1.556 1.00 . A A . 31 LYS CD 1 1 16 16556 1 1 31 LYS CE C 12.046 9.047 -2.542 1.00 . A A . 31 LYS CE 1 1 16 16557 1 1 31 LYS CG C 10.691 8.146 -0.618 1.00 . A A . 31 LYS CG 1 1 16 16558 1 1 31 LYS H H 11.901 4.834 -0.602 1.00 . A A . 31 LYS H 1 1 16 16559 1 1 31 LYS HA H 9.385 5.973 0.350 1.00 . A A . 31 LYS HA 1 1 16 16560 1 1 31 LYS HB2 H 11.003 6.658 -2.100 1.00 . A A . 31 LYS HB2 1 1 16 16561 1 1 31 LYS HB3 H 9.333 7.125 -1.887 1.00 . A A . 31 LYS HB3 1 1 16 16562 1 1 31 LYS HD2 H 10.008 9.510 -2.107 1.00 . A A . 31 LYS HD2 1 1 16 16563 1 1 31 LYS HD3 H 11.167 10.194 -0.968 1.00 . A A . 31 LYS HD3 1 1 16 16564 1 1 31 LYS HE2 H 11.802 8.160 -3.104 1.00 . A A . 31 LYS HE2 1 1 16 16565 1 1 31 LYS HE3 H 12.129 9.887 -3.217 1.00 . A A . 31 LYS HE3 1 1 16 16566 1 1 31 LYS HG2 H 9.933 8.412 0.103 1.00 . A A . 31 LYS HG2 1 1 16 16567 1 1 31 LYS HG3 H 11.616 7.925 -0.104 1.00 . A A . 31 LYS HG3 1 1 16 16568 1 1 31 LYS HZ1 H 13.335 7.972 -1.293 1.00 . A A . 31 LYS HZ1 1 1 16 16569 1 1 31 LYS HZ2 H 13.567 9.644 -1.234 1.00 . A A . 31 LYS HZ2 1 1 16 16570 1 1 31 LYS HZ3 H 14.117 8.761 -2.573 1.00 . A A . 31 LYS HZ3 1 1 16 16571 1 1 31 LYS N N 11.276 5.239 0.023 1.00 . A A . 31 LYS N 1 1 16 16572 1 1 31 LYS NZ N 13.354 8.840 -1.864 1.00 . A A . 31 LYS NZ 1 1 16 16573 1 1 31 LYS O O 9.958 3.596 -1.637 1.00 . A A . 31 LYS O 1 1 16 16574 1 1 32 ALA C C 6.204 4.545 -3.135 1.00 . A A . 32 ALA C 1 1 16 16575 1 1 32 ALA CA C 7.291 3.826 -2.354 1.00 . A A . 32 ALA CA 1 1 16 16576 1 1 32 ALA CB C 6.683 2.754 -1.463 1.00 . A A . 32 ALA CB 1 1 16 16577 1 1 32 ALA H H 7.601 5.583 -1.221 1.00 . A A . 32 ALA H 1 1 16 16578 1 1 32 ALA HA H 7.968 3.350 -3.047 1.00 . A A . 32 ALA HA 1 1 16 16579 1 1 32 ALA HB1 H 6.208 2.003 -2.077 1.00 . A A . 32 ALA HB1 1 1 16 16580 1 1 32 ALA HB2 H 5.948 3.202 -0.811 1.00 . A A . 32 ALA HB2 1 1 16 16581 1 1 32 ALA HB3 H 7.459 2.295 -0.868 1.00 . A A . 32 ALA HB3 1 1 16 16582 1 1 32 ALA N N 8.051 4.776 -1.559 1.00 . A A . 32 ALA N 1 1 16 16583 1 1 32 ALA O O 5.595 5.489 -2.632 1.00 . A A . 32 ALA O 1 1 16 16584 1 1 33 ALA C C 3.615 4.060 -4.991 1.00 . A A . 33 ALA C 1 1 16 16585 1 1 33 ALA CA C 4.959 4.736 -5.204 1.00 . A A . 33 ALA CA 1 1 16 16586 1 1 33 ALA CB C 5.366 4.672 -6.667 1.00 . A A . 33 ALA CB 1 1 16 16587 1 1 33 ALA H H 6.467 3.338 -4.709 1.00 . A A . 33 ALA H 1 1 16 16588 1 1 33 ALA HA H 4.880 5.778 -4.916 1.00 . A A . 33 ALA HA 1 1 16 16589 1 1 33 ALA HB1 H 5.437 3.640 -6.977 1.00 . A A . 33 ALA HB1 1 1 16 16590 1 1 33 ALA HB2 H 6.323 5.153 -6.796 1.00 . A A . 33 ALA HB2 1 1 16 16591 1 1 33 ALA HB3 H 4.625 5.179 -7.268 1.00 . A A . 33 ALA HB3 1 1 16 16592 1 1 33 ALA N N 5.967 4.112 -4.364 1.00 . A A . 33 ALA N 1 1 16 16593 1 1 33 ALA O O 3.416 2.913 -5.395 1.00 . A A . 33 ALA O 1 1 16 16594 1 1 34 VAL C C 0.378 4.625 -5.063 1.00 . A A . 34 VAL C 1 1 16 16595 1 1 34 VAL CA C 1.401 4.216 -4.015 1.00 . A A . 34 VAL CA 1 1 16 16596 1 1 34 VAL CB C 0.926 4.684 -2.624 1.00 . A A . 34 VAL CB 1 1 16 16597 1 1 34 VAL CG1 C -0.433 4.096 -2.289 1.00 . A A . 34 VAL CG1 1 1 16 16598 1 1 34 VAL CG2 C 1.943 4.309 -1.562 1.00 . A A . 34 VAL CG2 1 1 16 16599 1 1 34 VAL H H 2.915 5.687 -4.066 1.00 . A A . 34 VAL H 1 1 16 16600 1 1 34 VAL HA H 1.483 3.138 -4.004 1.00 . A A . 34 VAL HA 1 1 16 16601 1 1 34 VAL HB H 0.835 5.761 -2.640 1.00 . A A . 34 VAL HB 1 1 16 16602 1 1 34 VAL HG11 H -1.162 4.441 -3.007 1.00 . A A . 34 VAL HG11 1 1 16 16603 1 1 34 VAL HG12 H -0.726 4.409 -1.300 1.00 . A A . 34 VAL HG12 1 1 16 16604 1 1 34 VAL HG13 H -0.377 3.018 -2.322 1.00 . A A . 34 VAL HG13 1 1 16 16605 1 1 34 VAL HG21 H 2.878 4.808 -1.767 1.00 . A A . 34 VAL HG21 1 1 16 16606 1 1 34 VAL HG22 H 2.094 3.241 -1.571 1.00 . A A . 34 VAL HG22 1 1 16 16607 1 1 34 VAL HG23 H 1.577 4.612 -0.593 1.00 . A A . 34 VAL HG23 1 1 16 16608 1 1 34 VAL N N 2.707 4.763 -4.335 1.00 . A A . 34 VAL N 1 1 16 16609 1 1 34 VAL O O 0.180 5.812 -5.319 1.00 . A A . 34 VAL O 1 1 16 16610 1 1 35 LEU C C -2.656 3.808 -6.034 1.00 . A A . 35 LEU C 1 1 16 16611 1 1 35 LEU CA C -1.279 3.890 -6.667 1.00 . A A . 35 LEU CA 1 1 16 16612 1 1 35 LEU CB C -1.193 2.874 -7.804 1.00 . A A . 35 LEU CB 1 1 16 16613 1 1 35 LEU CD1 C -1.741 4.467 -9.667 1.00 . A A . 35 LEU CD1 1 1 16 16614 1 1 35 LEU CD2 C -2.044 2.002 -9.993 1.00 . A A . 35 LEU CD2 1 1 16 16615 1 1 35 LEU CG C -2.105 3.150 -8.996 1.00 . A A . 35 LEU CG 1 1 16 16616 1 1 35 LEU H H -0.007 2.709 -5.465 1.00 . A A . 35 LEU H 1 1 16 16617 1 1 35 LEU HA H -1.132 4.883 -7.066 1.00 . A A . 35 LEU HA 1 1 16 16618 1 1 35 LEU HB2 H -0.179 2.841 -8.154 1.00 . A A . 35 LEU HB2 1 1 16 16619 1 1 35 LEU HB3 H -1.450 1.908 -7.402 1.00 . A A . 35 LEU HB3 1 1 16 16620 1 1 35 LEU HD11 H -0.724 4.421 -10.030 1.00 . A A . 35 LEU HD11 1 1 16 16621 1 1 35 LEU HD12 H -1.831 5.271 -8.951 1.00 . A A . 35 LEU HD12 1 1 16 16622 1 1 35 LEU HD13 H -2.411 4.647 -10.493 1.00 . A A . 35 LEU HD13 1 1 16 16623 1 1 35 LEU HD21 H -2.416 1.100 -9.529 1.00 . A A . 35 LEU HD21 1 1 16 16624 1 1 35 LEU HD22 H -1.020 1.848 -10.304 1.00 . A A . 35 LEU HD22 1 1 16 16625 1 1 35 LEU HD23 H -2.651 2.240 -10.855 1.00 . A A . 35 LEU HD23 1 1 16 16626 1 1 35 LEU HG H -3.116 3.227 -8.640 1.00 . A A . 35 LEU HG 1 1 16 16627 1 1 35 LEU N N -0.249 3.638 -5.679 1.00 . A A . 35 LEU N 1 1 16 16628 1 1 35 LEU O O -3.039 2.778 -5.474 1.00 . A A . 35 LEU O 1 1 16 16629 1 1 36 PHE C C -5.636 4.648 -6.929 1.00 . A A . 36 PHE C 1 1 16 16630 1 1 36 PHE CA C -4.775 4.907 -5.707 1.00 . A A . 36 PHE CA 1 1 16 16631 1 1 36 PHE CB C -5.159 6.240 -5.067 1.00 . A A . 36 PHE CB 1 1 16 16632 1 1 36 PHE CD1 C -4.740 6.042 -2.602 1.00 . A A . 36 PHE CD1 1 1 16 16633 1 1 36 PHE CD2 C -3.265 7.399 -3.896 1.00 . A A . 36 PHE CD2 1 1 16 16634 1 1 36 PHE CE1 C -4.019 6.340 -1.462 1.00 . A A . 36 PHE CE1 1 1 16 16635 1 1 36 PHE CE2 C -2.540 7.702 -2.760 1.00 . A A . 36 PHE CE2 1 1 16 16636 1 1 36 PHE CG C -4.372 6.567 -3.830 1.00 . A A . 36 PHE CG 1 1 16 16637 1 1 36 PHE CZ C -2.917 7.173 -1.541 1.00 . A A . 36 PHE CZ 1 1 16 16638 1 1 36 PHE H H -2.974 5.725 -6.445 1.00 . A A . 36 PHE H 1 1 16 16639 1 1 36 PHE HA H -4.926 4.110 -4.995 1.00 . A A . 36 PHE HA 1 1 16 16640 1 1 36 PHE HB2 H -5.002 7.030 -5.785 1.00 . A A . 36 PHE HB2 1 1 16 16641 1 1 36 PHE HB3 H -6.205 6.211 -4.799 1.00 . A A . 36 PHE HB3 1 1 16 16642 1 1 36 PHE HD1 H -5.601 5.391 -2.542 1.00 . A A . 36 PHE HD1 1 1 16 16643 1 1 36 PHE HD2 H -2.970 7.812 -4.851 1.00 . A A . 36 PHE HD2 1 1 16 16644 1 1 36 PHE HE1 H -4.316 5.923 -0.511 1.00 . A A . 36 PHE HE1 1 1 16 16645 1 1 36 PHE HE2 H -1.680 8.352 -2.825 1.00 . A A . 36 PHE HE2 1 1 16 16646 1 1 36 PHE HZ H -2.354 7.408 -0.650 1.00 . A A . 36 PHE HZ 1 1 16 16647 1 1 36 PHE N N -3.384 4.900 -6.106 1.00 . A A . 36 PHE N 1 1 16 16648 1 1 36 PHE O O -5.331 5.129 -8.021 1.00 . A A . 36 PHE O 1 1 16 16649 1 1 37 GLU C C -9.007 3.513 -7.416 1.00 . A A . 37 GLU C 1 1 16 16650 1 1 37 GLU CA C -7.550 3.483 -7.848 1.00 . A A . 37 GLU CA 1 1 16 16651 1 1 37 GLU CB C -7.148 2.081 -8.336 1.00 . A A . 37 GLU CB 1 1 16 16652 1 1 37 GLU CD C -9.158 0.647 -8.929 1.00 . A A . 37 GLU CD 1 1 16 16653 1 1 37 GLU CG C -8.024 1.512 -9.449 1.00 . A A . 37 GLU CG 1 1 16 16654 1 1 37 GLU H H -6.922 3.598 -5.840 1.00 . A A . 37 GLU H 1 1 16 16655 1 1 37 GLU HA H -7.409 4.192 -8.652 1.00 . A A . 37 GLU HA 1 1 16 16656 1 1 37 GLU HB2 H -6.133 2.123 -8.699 1.00 . A A . 37 GLU HB2 1 1 16 16657 1 1 37 GLU HB3 H -7.188 1.403 -7.496 1.00 . A A . 37 GLU HB3 1 1 16 16658 1 1 37 GLU HG2 H -8.449 2.333 -10.006 1.00 . A A . 37 GLU HG2 1 1 16 16659 1 1 37 GLU HG3 H -7.407 0.916 -10.107 1.00 . A A . 37 GLU HG3 1 1 16 16660 1 1 37 GLU N N -6.696 3.885 -6.745 1.00 . A A . 37 GLU N 1 1 16 16661 1 1 37 GLU O O -9.351 3.031 -6.334 1.00 . A A . 37 GLU O 1 1 16 16662 1 1 37 GLU OE1 O -8.889 -0.497 -8.501 1.00 . A A . 37 GLU OE1 1 1 16 16663 1 1 37 GLU OE2 O -10.320 1.102 -8.943 1.00 . A A . 37 GLU OE2 1 1 16 16664 1 1 38 ASN C C -12.048 4.101 -9.309 1.00 . A A . 38 ASN C 1 1 16 16665 1 1 38 ASN CA C -11.278 4.134 -7.992 1.00 . A A . 38 ASN CA 1 1 16 16666 1 1 38 ASN CB C -11.654 5.378 -7.177 1.00 . A A . 38 ASN CB 1 1 16 16667 1 1 38 ASN CG C -13.087 5.343 -6.684 1.00 . A A . 38 ASN CG 1 1 16 16668 1 1 38 ASN H H -9.496 4.532 -9.064 1.00 . A A . 38 ASN H 1 1 16 16669 1 1 38 ASN HA H -11.529 3.253 -7.421 1.00 . A A . 38 ASN HA 1 1 16 16670 1 1 38 ASN HB2 H -11.001 5.452 -6.322 1.00 . A A . 38 ASN HB2 1 1 16 16671 1 1 38 ASN HB3 H -11.529 6.256 -7.796 1.00 . A A . 38 ASN HB3 1 1 16 16672 1 1 38 ASN HD21 H -13.180 7.327 -6.726 1.00 . A A . 38 ASN HD21 1 1 16 16673 1 1 38 ASN HD22 H -14.616 6.514 -6.195 1.00 . A A . 38 ASN HD22 1 1 16 16674 1 1 38 ASN N N -9.848 4.104 -8.248 1.00 . A A . 38 ASN N 1 1 16 16675 1 1 38 ASN ND2 N -13.685 6.511 -6.520 1.00 . A A . 38 ASN ND2 1 1 16 16676 1 1 38 ASN O O -12.617 5.106 -9.741 1.00 . A A . 38 ASN O 1 1 16 16677 1 1 38 ASN OD1 O -13.646 4.275 -6.439 1.00 . A A . 38 ASN OD1 1 1 16 16678 1 1 39 GLY C C -11.977 3.372 -12.396 1.00 . A A . 39 GLY C 1 1 16 16679 1 1 39 GLY CA C -12.726 2.776 -11.220 1.00 . A A . 39 GLY CA 1 1 16 16680 1 1 39 GLY H H -11.486 2.199 -9.593 1.00 . A A . 39 GLY H 1 1 16 16681 1 1 39 GLY HA2 H -12.873 1.720 -11.395 1.00 . A A . 39 GLY HA2 1 1 16 16682 1 1 39 GLY HA3 H -13.691 3.255 -11.142 1.00 . A A . 39 GLY HA3 1 1 16 16683 1 1 39 GLY N N -12.015 2.948 -9.965 1.00 . A A . 39 GLY N 1 1 16 16684 1 1 39 GLY O O -11.201 2.683 -13.064 1.00 . A A . 39 GLY O 1 1 16 16685 1 1 40 ASN C C -10.468 6.280 -13.140 1.00 . A A . 40 ASN C 1 1 16 16686 1 1 40 ASN CA C -11.534 5.367 -13.723 1.00 . A A . 40 ASN CA 1 1 16 16687 1 1 40 ASN CB C -12.543 6.192 -14.527 1.00 . A A . 40 ASN CB 1 1 16 16688 1 1 40 ASN CG C -11.916 6.918 -15.708 1.00 . A A . 40 ASN CG 1 1 16 16689 1 1 40 ASN H H -12.869 5.129 -12.095 1.00 . A A . 40 ASN H 1 1 16 16690 1 1 40 ASN HA H -11.065 4.642 -14.372 1.00 . A A . 40 ASN HA 1 1 16 16691 1 1 40 ASN HB2 H -13.311 5.535 -14.902 1.00 . A A . 40 ASN HB2 1 1 16 16692 1 1 40 ASN HB3 H -12.998 6.925 -13.877 1.00 . A A . 40 ASN HB3 1 1 16 16693 1 1 40 ASN HD21 H -11.629 8.552 -14.603 1.00 . A A . 40 ASN HD21 1 1 16 16694 1 1 40 ASN HD22 H -11.086 8.639 -16.245 1.00 . A A . 40 ASN HD22 1 1 16 16695 1 1 40 ASN N N -12.215 4.650 -12.649 1.00 . A A . 40 ASN N 1 1 16 16696 1 1 40 ASN ND2 N -11.505 8.161 -15.500 1.00 . A A . 40 ASN ND2 1 1 16 16697 1 1 40 ASN O O -9.531 6.688 -13.823 1.00 . A A . 40 ASN O 1 1 16 16698 1 1 40 ASN OD1 O -11.826 6.374 -16.807 1.00 . A A . 40 ASN OD1 1 1 16 16699 1 1 41 TRP C C -8.462 6.798 -10.727 1.00 . A A . 41 TRP C 1 1 16 16700 1 1 41 TRP CA C -9.726 7.505 -11.181 1.00 . A A . 41 TRP CA 1 1 16 16701 1 1 41 TRP CB C -10.440 8.157 -9.997 1.00 . A A . 41 TRP CB 1 1 16 16702 1 1 41 TRP CD1 C -9.165 10.303 -9.445 1.00 . A A . 41 TRP CD1 1 1 16 16703 1 1 41 TRP CD2 C -9.032 8.729 -7.862 1.00 . A A . 41 TRP CD2 1 1 16 16704 1 1 41 TRP CE2 C -8.301 9.854 -7.440 1.00 . A A . 41 TRP CE2 1 1 16 16705 1 1 41 TRP CE3 C -9.088 7.613 -7.026 1.00 . A A . 41 TRP CE3 1 1 16 16706 1 1 41 TRP CG C -9.575 9.037 -9.151 1.00 . A A . 41 TRP CG 1 1 16 16707 1 1 41 TRP CH2 C -7.712 8.790 -5.419 1.00 . A A . 41 TRP CH2 1 1 16 16708 1 1 41 TRP CZ2 C -7.637 9.896 -6.219 1.00 . A A . 41 TRP CZ2 1 1 16 16709 1 1 41 TRP CZ3 C -8.431 7.656 -5.812 1.00 . A A . 41 TRP CZ3 1 1 16 16710 1 1 41 TRP H H -11.374 6.194 -11.371 1.00 . A A . 41 TRP H 1 1 16 16711 1 1 41 TRP HA H -9.451 8.277 -11.885 1.00 . A A . 41 TRP HA 1 1 16 16712 1 1 41 TRP HB2 H -11.229 8.769 -10.385 1.00 . A A . 41 TRP HB2 1 1 16 16713 1 1 41 TRP HB3 H -10.859 7.387 -9.366 1.00 . A A . 41 TRP HB3 1 1 16 16714 1 1 41 TRP HD1 H -9.412 10.825 -10.357 1.00 . A A . 41 TRP HD1 1 1 16 16715 1 1 41 TRP HE1 H -7.986 11.695 -8.401 1.00 . A A . 41 TRP HE1 1 1 16 16716 1 1 41 TRP HE3 H -9.637 6.730 -7.311 1.00 . A A . 41 TRP HE3 1 1 16 16717 1 1 41 TRP HH2 H -7.213 8.780 -4.463 1.00 . A A . 41 TRP HH2 1 1 16 16718 1 1 41 TRP HZ2 H -7.080 10.764 -5.900 1.00 . A A . 41 TRP HZ2 1 1 16 16719 1 1 41 TRP HZ3 H -8.466 6.804 -5.152 1.00 . A A . 41 TRP HZ3 1 1 16 16720 1 1 41 TRP N N -10.628 6.592 -11.865 1.00 . A A . 41 TRP N 1 1 16 16721 1 1 41 TRP NE1 N -8.397 10.800 -8.423 1.00 . A A . 41 TRP NE1 1 1 16 16722 1 1 41 TRP O O -8.509 5.727 -10.119 1.00 . A A . 41 TRP O 1 1 16 16723 1 1 42 ASP C C -5.251 8.030 -9.963 1.00 . A A . 42 ASP C 1 1 16 16724 1 1 42 ASP CA C -6.028 6.928 -10.655 1.00 . A A . 42 ASP CA 1 1 16 16725 1 1 42 ASP CB C -5.229 6.459 -11.879 1.00 . A A . 42 ASP CB 1 1 16 16726 1 1 42 ASP CG C -5.739 5.170 -12.492 1.00 . A A . 42 ASP CG 1 1 16 16727 1 1 42 ASP H H -7.415 8.280 -11.508 1.00 . A A . 42 ASP H 1 1 16 16728 1 1 42 ASP HA H -6.161 6.101 -9.973 1.00 . A A . 42 ASP HA 1 1 16 16729 1 1 42 ASP HB2 H -5.267 7.227 -12.635 1.00 . A A . 42 ASP HB2 1 1 16 16730 1 1 42 ASP HB3 H -4.200 6.308 -11.585 1.00 . A A . 42 ASP HB3 1 1 16 16731 1 1 42 ASP N N -7.347 7.428 -11.029 1.00 . A A . 42 ASP N 1 1 16 16732 1 1 42 ASP O O -5.481 9.213 -10.218 1.00 . A A . 42 ASP O 1 1 16 16733 1 1 42 ASP OD1 O -6.708 5.220 -13.277 1.00 . A A . 42 ASP OD1 1 1 16 16734 1 1 42 ASP OD2 O -5.153 4.102 -12.212 1.00 . A A . 42 ASP OD2 1 1 16 16735 1 1 43 LYS C C -2.214 7.949 -7.918 1.00 . A A . 43 LYS C 1 1 16 16736 1 1 43 LYS CA C -3.497 8.613 -8.400 1.00 . A A . 43 LYS CA 1 1 16 16737 1 1 43 LYS CB C -4.256 9.220 -7.213 1.00 . A A . 43 LYS CB 1 1 16 16738 1 1 43 LYS CD C -4.313 10.937 -5.377 1.00 . A A . 43 LYS CD 1 1 16 16739 1 1 43 LYS CE C -3.673 12.200 -4.821 1.00 . A A . 43 LYS CE 1 1 16 16740 1 1 43 LYS CG C -3.539 10.394 -6.566 1.00 . A A . 43 LYS CG 1 1 16 16741 1 1 43 LYS H H -4.213 6.690 -8.918 1.00 . A A . 43 LYS H 1 1 16 16742 1 1 43 LYS HA H -3.245 9.399 -9.096 1.00 . A A . 43 LYS HA 1 1 16 16743 1 1 43 LYS HB2 H -5.223 9.560 -7.554 1.00 . A A . 43 LYS HB2 1 1 16 16744 1 1 43 LYS HB3 H -4.400 8.456 -6.463 1.00 . A A . 43 LYS HB3 1 1 16 16745 1 1 43 LYS HD2 H -5.320 11.165 -5.689 1.00 . A A . 43 LYS HD2 1 1 16 16746 1 1 43 LYS HD3 H -4.336 10.183 -4.602 1.00 . A A . 43 LYS HD3 1 1 16 16747 1 1 43 LYS HE2 H -4.177 12.471 -3.906 1.00 . A A . 43 LYS HE2 1 1 16 16748 1 1 43 LYS HE3 H -2.633 11.999 -4.611 1.00 . A A . 43 LYS HE3 1 1 16 16749 1 1 43 LYS HG2 H -2.568 10.069 -6.230 1.00 . A A . 43 LYS HG2 1 1 16 16750 1 1 43 LYS HG3 H -3.425 11.180 -7.299 1.00 . A A . 43 LYS HG3 1 1 16 16751 1 1 43 LYS HZ1 H -3.334 13.072 -6.692 1.00 . A A . 43 LYS HZ1 1 1 16 16752 1 1 43 LYS HZ2 H -3.265 14.166 -5.402 1.00 . A A . 43 LYS HZ2 1 1 16 16753 1 1 43 LYS HZ3 H -4.765 13.590 -5.938 1.00 . A A . 43 LYS HZ3 1 1 16 16754 1 1 43 LYS N N -4.331 7.648 -9.097 1.00 . A A . 43 LYS N 1 1 16 16755 1 1 43 LYS NZ N -3.765 13.334 -5.777 1.00 . A A . 43 LYS NZ 1 1 16 16756 1 1 43 LYS O O -2.216 7.231 -6.922 1.00 . A A . 43 LYS O 1 1 16 16757 1 1 44 LEU C C 0.961 8.620 -7.471 1.00 . A A . 44 LEU C 1 1 16 16758 1 1 44 LEU CA C 0.155 7.603 -8.269 1.00 . A A . 44 LEU CA 1 1 16 16759 1 1 44 LEU CB C 0.943 7.170 -9.508 1.00 . A A . 44 LEU CB 1 1 16 16760 1 1 44 LEU CD1 C 2.099 5.209 -8.458 1.00 . A A . 44 LEU CD1 1 1 16 16761 1 1 44 LEU CD2 C 3.059 6.272 -10.506 1.00 . A A . 44 LEU CD2 1 1 16 16762 1 1 44 LEU CG C 2.292 6.512 -9.215 1.00 . A A . 44 LEU CG 1 1 16 16763 1 1 44 LEU H H -1.201 8.710 -9.462 1.00 . A A . 44 LEU H 1 1 16 16764 1 1 44 LEU HA H -0.028 6.739 -7.649 1.00 . A A . 44 LEU HA 1 1 16 16765 1 1 44 LEU HB2 H 0.338 6.474 -10.070 1.00 . A A . 44 LEU HB2 1 1 16 16766 1 1 44 LEU HB3 H 1.120 8.043 -10.118 1.00 . A A . 44 LEU HB3 1 1 16 16767 1 1 44 LEU HD11 H 1.557 5.401 -7.545 1.00 . A A . 44 LEU HD11 1 1 16 16768 1 1 44 LEU HD12 H 3.062 4.783 -8.223 1.00 . A A . 44 LEU HD12 1 1 16 16769 1 1 44 LEU HD13 H 1.538 4.516 -9.070 1.00 . A A . 44 LEU HD13 1 1 16 16770 1 1 44 LEU HD21 H 4.008 5.807 -10.283 1.00 . A A . 44 LEU HD21 1 1 16 16771 1 1 44 LEU HD22 H 3.228 7.215 -11.005 1.00 . A A . 44 LEU HD22 1 1 16 16772 1 1 44 LEU HD23 H 2.483 5.622 -11.152 1.00 . A A . 44 LEU HD23 1 1 16 16773 1 1 44 LEU HG H 2.879 7.172 -8.593 1.00 . A A . 44 LEU HG 1 1 16 16774 1 1 44 LEU N N -1.133 8.163 -8.646 1.00 . A A . 44 LEU N 1 1 16 16775 1 1 44 LEU O O 1.475 9.593 -8.025 1.00 . A A . 44 LEU O 1 1 16 16776 1 1 45 VAL C C 2.834 8.561 -4.497 1.00 . A A . 45 VAL C 1 1 16 16777 1 1 45 VAL CA C 1.779 9.308 -5.299 1.00 . A A . 45 VAL CA 1 1 16 16778 1 1 45 VAL CB C 0.828 10.040 -4.327 1.00 . A A . 45 VAL CB 1 1 16 16779 1 1 45 VAL CG1 C 1.596 11.026 -3.458 1.00 . A A . 45 VAL CG1 1 1 16 16780 1 1 45 VAL CG2 C -0.272 10.754 -5.092 1.00 . A A . 45 VAL CG2 1 1 16 16781 1 1 45 VAL H H 0.663 7.579 -5.795 1.00 . A A . 45 VAL H 1 1 16 16782 1 1 45 VAL HA H 2.266 10.049 -5.919 1.00 . A A . 45 VAL HA 1 1 16 16783 1 1 45 VAL HB H 0.368 9.304 -3.681 1.00 . A A . 45 VAL HB 1 1 16 16784 1 1 45 VAL HG11 H 2.056 11.774 -4.087 1.00 . A A . 45 VAL HG11 1 1 16 16785 1 1 45 VAL HG12 H 2.361 10.499 -2.906 1.00 . A A . 45 VAL HG12 1 1 16 16786 1 1 45 VAL HG13 H 0.916 11.504 -2.769 1.00 . A A . 45 VAL HG13 1 1 16 16787 1 1 45 VAL HG21 H -0.849 10.032 -5.653 1.00 . A A . 45 VAL HG21 1 1 16 16788 1 1 45 VAL HG22 H 0.170 11.467 -5.771 1.00 . A A . 45 VAL HG22 1 1 16 16789 1 1 45 VAL HG23 H -0.917 11.270 -4.398 1.00 . A A . 45 VAL HG23 1 1 16 16790 1 1 45 VAL N N 1.064 8.394 -6.175 1.00 . A A . 45 VAL N 1 1 16 16791 1 1 45 VAL O O 2.539 7.558 -3.848 1.00 . A A . 45 VAL O 1 1 16 16792 1 1 46 THR C C 5.075 8.894 -2.349 1.00 . A A . 46 THR C 1 1 16 16793 1 1 46 THR CA C 5.147 8.452 -3.808 1.00 . A A . 46 THR CA 1 1 16 16794 1 1 46 THR CB C 6.508 8.864 -4.386 1.00 . A A . 46 THR CB 1 1 16 16795 1 1 46 THR CG2 C 7.602 7.892 -3.965 1.00 . A A . 46 THR CG2 1 1 16 16796 1 1 46 THR H H 4.247 9.804 -5.153 1.00 . A A . 46 THR H 1 1 16 16797 1 1 46 THR HA H 5.058 7.377 -3.860 1.00 . A A . 46 THR HA 1 1 16 16798 1 1 46 THR HB H 6.755 9.843 -4.007 1.00 . A A . 46 THR HB 1 1 16 16799 1 1 46 THR HG1 H 5.883 9.657 -6.090 1.00 . A A . 46 THR HG1 1 1 16 16800 1 1 46 THR HG21 H 7.677 7.877 -2.887 1.00 . A A . 46 THR HG21 1 1 16 16801 1 1 46 THR HG22 H 8.545 8.207 -4.386 1.00 . A A . 46 THR HG22 1 1 16 16802 1 1 46 THR HG23 H 7.360 6.903 -4.325 1.00 . A A . 46 THR HG23 1 1 16 16803 1 1 46 THR N N 4.062 9.039 -4.566 1.00 . A A . 46 THR N 1 1 16 16804 1 1 46 THR O O 4.913 10.080 -2.051 1.00 . A A . 46 THR O 1 1 16 16805 1 1 46 THR OG1 O 6.437 8.907 -5.819 1.00 . A A . 46 THR OG1 1 1 16 16806 1 1 47 PHE C C 6.476 7.594 0.568 1.00 . A A . 47 PHE C 1 1 16 16807 1 1 47 PHE CA C 5.216 8.203 -0.026 1.00 . A A . 47 PHE CA 1 1 16 16808 1 1 47 PHE CB C 3.980 7.626 0.674 1.00 . A A . 47 PHE CB 1 1 16 16809 1 1 47 PHE CD1 C 2.373 9.538 0.924 1.00 . A A . 47 PHE CD1 1 1 16 16810 1 1 47 PHE CD2 C 1.801 7.771 -0.570 1.00 . A A . 47 PHE CD2 1 1 16 16811 1 1 47 PHE CE1 C 1.187 10.182 0.624 1.00 . A A . 47 PHE CE1 1 1 16 16812 1 1 47 PHE CE2 C 0.614 8.411 -0.877 1.00 . A A . 47 PHE CE2 1 1 16 16813 1 1 47 PHE CG C 2.693 8.327 0.333 1.00 . A A . 47 PHE CG 1 1 16 16814 1 1 47 PHE CZ C 0.306 9.618 -0.279 1.00 . A A . 47 PHE CZ 1 1 16 16815 1 1 47 PHE H H 5.270 7.009 -1.768 1.00 . A A . 47 PHE H 1 1 16 16816 1 1 47 PHE HA H 5.241 9.273 0.117 1.00 . A A . 47 PHE HA 1 1 16 16817 1 1 47 PHE HB2 H 3.873 6.588 0.396 1.00 . A A . 47 PHE HB2 1 1 16 16818 1 1 47 PHE HB3 H 4.124 7.693 1.743 1.00 . A A . 47 PHE HB3 1 1 16 16819 1 1 47 PHE HD1 H 3.062 9.980 1.630 1.00 . A A . 47 PHE HD1 1 1 16 16820 1 1 47 PHE HD2 H 2.041 6.827 -1.039 1.00 . A A . 47 PHE HD2 1 1 16 16821 1 1 47 PHE HE1 H 0.950 11.125 1.095 1.00 . A A . 47 PHE HE1 1 1 16 16822 1 1 47 PHE HE2 H -0.072 7.967 -1.584 1.00 . A A . 47 PHE HE2 1 1 16 16823 1 1 47 PHE HZ H -0.621 10.118 -0.515 1.00 . A A . 47 PHE HZ 1 1 16 16824 1 1 47 PHE N N 5.185 7.935 -1.455 1.00 . A A . 47 PHE N 1 1 16 16825 1 1 47 PHE O O 7.315 7.075 -0.164 1.00 . A A . 47 PHE O 1 1 16 16826 1 1 48 ARG C C 7.417 5.740 3.170 1.00 . A A . 48 ARG C 1 1 16 16827 1 1 48 ARG CA C 7.772 7.078 2.542 1.00 . A A . 48 ARG CA 1 1 16 16828 1 1 48 ARG CB C 8.302 8.039 3.601 1.00 . A A . 48 ARG CB 1 1 16 16829 1 1 48 ARG CD C 9.145 10.337 4.137 1.00 . A A . 48 ARG CD 1 1 16 16830 1 1 48 ARG CG C 8.716 9.384 3.036 1.00 . A A . 48 ARG CG 1 1 16 16831 1 1 48 ARG CZ C 8.136 12.318 5.195 1.00 . A A . 48 ARG CZ 1 1 16 16832 1 1 48 ARG H H 5.915 8.075 2.420 1.00 . A A . 48 ARG H 1 1 16 16833 1 1 48 ARG HA H 8.536 6.922 1.794 1.00 . A A . 48 ARG HA 1 1 16 16834 1 1 48 ARG HB2 H 7.530 8.205 4.340 1.00 . A A . 48 ARG HB2 1 1 16 16835 1 1 48 ARG HB3 H 9.156 7.593 4.081 1.00 . A A . 48 ARG HB3 1 1 16 16836 1 1 48 ARG HD2 H 9.008 9.850 5.091 1.00 . A A . 48 ARG HD2 1 1 16 16837 1 1 48 ARG HD3 H 10.190 10.578 4.004 1.00 . A A . 48 ARG HD3 1 1 16 16838 1 1 48 ARG HE H 7.983 11.851 3.249 1.00 . A A . 48 ARG HE 1 1 16 16839 1 1 48 ARG HG2 H 9.542 9.240 2.354 1.00 . A A . 48 ARG HG2 1 1 16 16840 1 1 48 ARG HG3 H 7.879 9.815 2.507 1.00 . A A . 48 ARG HG3 1 1 16 16841 1 1 48 ARG HH11 H 9.192 11.134 6.467 1.00 . A A . 48 ARG HH11 1 1 16 16842 1 1 48 ARG HH12 H 8.440 12.526 7.193 1.00 . A A . 48 ARG HH12 1 1 16 16843 1 1 48 ARG HH21 H 7.039 13.713 4.199 1.00 . A A . 48 ARG HH21 1 1 16 16844 1 1 48 ARG HH22 H 7.234 13.987 5.901 1.00 . A A . 48 ARG HH22 1 1 16 16845 1 1 48 ARG N N 6.611 7.649 1.882 1.00 . A A . 48 ARG N 1 1 16 16846 1 1 48 ARG NE N 8.366 11.570 4.120 1.00 . A A . 48 ARG NE 1 1 16 16847 1 1 48 ARG NH1 N 8.633 11.965 6.377 1.00 . A A . 48 ARG NH1 1 1 16 16848 1 1 48 ARG NH2 N 7.414 13.429 5.090 1.00 . A A . 48 ARG NH2 1 1 16 16849 1 1 48 ARG O O 6.245 5.428 3.361 1.00 . A A . 48 ARG O 1 1 16 16850 1 1 49 LEU C C 7.839 3.692 5.517 1.00 . A A . 49 LEU C 1 1 16 16851 1 1 49 LEU CA C 8.231 3.623 4.051 1.00 . A A . 49 LEU CA 1 1 16 16852 1 1 49 LEU CB C 9.495 2.773 3.880 1.00 . A A . 49 LEU CB 1 1 16 16853 1 1 49 LEU CD1 C 11.194 1.677 2.394 1.00 . A A . 49 LEU CD1 1 1 16 16854 1 1 49 LEU CD2 C 8.815 1.839 1.648 1.00 . A A . 49 LEU CD2 1 1 16 16855 1 1 49 LEU CG C 9.927 2.519 2.432 1.00 . A A . 49 LEU CG 1 1 16 16856 1 1 49 LEU H H 9.343 5.310 3.423 1.00 . A A . 49 LEU H 1 1 16 16857 1 1 49 LEU HA H 7.423 3.166 3.499 1.00 . A A . 49 LEU HA 1 1 16 16858 1 1 49 LEU HB2 H 10.307 3.267 4.391 1.00 . A A . 49 LEU HB2 1 1 16 16859 1 1 49 LEU HB3 H 9.325 1.817 4.351 1.00 . A A . 49 LEU HB3 1 1 16 16860 1 1 49 LEU HD11 H 11.983 2.191 2.924 1.00 . A A . 49 LEU HD11 1 1 16 16861 1 1 49 LEU HD12 H 11.493 1.521 1.367 1.00 . A A . 49 LEU HD12 1 1 16 16862 1 1 49 LEU HD13 H 11.005 0.723 2.865 1.00 . A A . 49 LEU HD13 1 1 16 16863 1 1 49 LEU HD21 H 7.951 2.486 1.614 1.00 . A A . 49 LEU HD21 1 1 16 16864 1 1 49 LEU HD22 H 8.549 0.910 2.129 1.00 . A A . 49 LEU HD22 1 1 16 16865 1 1 49 LEU HD23 H 9.155 1.639 0.641 1.00 . A A . 49 LEU HD23 1 1 16 16866 1 1 49 LEU HG H 10.143 3.465 1.957 1.00 . A A . 49 LEU HG 1 1 16 16867 1 1 49 LEU N N 8.433 4.966 3.515 1.00 . A A . 49 LEU N 1 1 16 16868 1 1 49 LEU O O 7.273 2.752 6.071 1.00 . A A . 49 LEU O 1 1 16 16869 1 1 50 SER C C 6.391 5.725 7.550 1.00 . A A . 50 SER C 1 1 16 16870 1 1 50 SER CA C 7.763 5.063 7.514 1.00 . A A . 50 SER CA 1 1 16 16871 1 1 50 SER CB C 8.802 5.953 8.186 1.00 . A A . 50 SER CB 1 1 16 16872 1 1 50 SER H H 8.686 5.489 5.673 1.00 . A A . 50 SER H 1 1 16 16873 1 1 50 SER HA H 7.716 4.116 8.032 1.00 . A A . 50 SER HA 1 1 16 16874 1 1 50 SER HB2 H 8.368 6.415 9.060 1.00 . A A . 50 SER HB2 1 1 16 16875 1 1 50 SER HB3 H 9.654 5.355 8.478 1.00 . A A . 50 SER HB3 1 1 16 16876 1 1 50 SER HG H 10.180 7.141 7.452 1.00 . A A . 50 SER HG 1 1 16 16877 1 1 50 SER N N 8.159 4.812 6.143 1.00 . A A . 50 SER N 1 1 16 16878 1 1 50 SER O O 5.721 5.745 8.584 1.00 . A A . 50 SER O 1 1 16 16879 1 1 50 SER OG O 9.238 6.968 7.296 1.00 . A A . 50 SER OG 1 1 16 16880 1 1 51 GLU C C 3.622 5.922 5.807 1.00 . A A . 51 GLU C 1 1 16 16881 1 1 51 GLU CA C 4.679 6.911 6.288 1.00 . A A . 51 GLU CA 1 1 16 16882 1 1 51 GLU CB C 4.760 8.102 5.327 1.00 . A A . 51 GLU CB 1 1 16 16883 1 1 51 GLU CD C 5.427 9.805 7.091 1.00 . A A . 51 GLU CD 1 1 16 16884 1 1 51 GLU CG C 5.759 9.171 5.751 1.00 . A A . 51 GLU CG 1 1 16 16885 1 1 51 GLU H H 6.564 6.192 5.611 1.00 . A A . 51 GLU H 1 1 16 16886 1 1 51 GLU HA H 4.401 7.267 7.269 1.00 . A A . 51 GLU HA 1 1 16 16887 1 1 51 GLU HB2 H 5.047 7.741 4.350 1.00 . A A . 51 GLU HB2 1 1 16 16888 1 1 51 GLU HB3 H 3.783 8.561 5.257 1.00 . A A . 51 GLU HB3 1 1 16 16889 1 1 51 GLU HG2 H 6.739 8.721 5.821 1.00 . A A . 51 GLU HG2 1 1 16 16890 1 1 51 GLU HG3 H 5.775 9.945 4.999 1.00 . A A . 51 GLU HG3 1 1 16 16891 1 1 51 GLU N N 5.978 6.251 6.402 1.00 . A A . 51 GLU N 1 1 16 16892 1 1 51 GLU O O 2.437 6.246 5.717 1.00 . A A . 51 GLU O 1 1 16 16893 1 1 51 GLU OE1 O 4.697 10.819 7.111 1.00 . A A . 51 GLU OE1 1 1 16 16894 1 1 51 GLU OE2 O 5.908 9.300 8.125 1.00 . A A . 51 GLU OE2 1 1 16 16895 1 1 52 LEU C C 3.222 2.455 5.928 1.00 . A A . 52 LEU C 1 1 16 16896 1 1 52 LEU CA C 3.179 3.673 5.015 1.00 . A A . 52 LEU CA 1 1 16 16897 1 1 52 LEU CB C 3.588 3.261 3.602 1.00 . A A . 52 LEU CB 1 1 16 16898 1 1 52 LEU CD1 C 4.013 3.860 1.212 1.00 . A A . 52 LEU CD1 1 1 16 16899 1 1 52 LEU CD2 C 1.955 4.700 2.350 1.00 . A A . 52 LEU CD2 1 1 16 16900 1 1 52 LEU CG C 3.423 4.337 2.528 1.00 . A A . 52 LEU CG 1 1 16 16901 1 1 52 LEU H H 5.010 4.507 5.615 1.00 . A A . 52 LEU H 1 1 16 16902 1 1 52 LEU HA H 2.173 4.065 4.993 1.00 . A A . 52 LEU HA 1 1 16 16903 1 1 52 LEU HB2 H 4.625 2.964 3.626 1.00 . A A . 52 LEU HB2 1 1 16 16904 1 1 52 LEU HB3 H 2.997 2.410 3.317 1.00 . A A . 52 LEU HB3 1 1 16 16905 1 1 52 LEU HD11 H 5.068 3.670 1.339 1.00 . A A . 52 LEU HD11 1 1 16 16906 1 1 52 LEU HD12 H 3.873 4.620 0.457 1.00 . A A . 52 LEU HD12 1 1 16 16907 1 1 52 LEU HD13 H 3.518 2.951 0.904 1.00 . A A . 52 LEU HD13 1 1 16 16908 1 1 52 LEU HD21 H 1.561 5.075 3.282 1.00 . A A . 52 LEU HD21 1 1 16 16909 1 1 52 LEU HD22 H 1.401 3.823 2.051 1.00 . A A . 52 LEU HD22 1 1 16 16910 1 1 52 LEU HD23 H 1.862 5.459 1.590 1.00 . A A . 52 LEU HD23 1 1 16 16911 1 1 52 LEU HG H 3.957 5.226 2.832 1.00 . A A . 52 LEU HG 1 1 16 16912 1 1 52 LEU N N 4.062 4.712 5.503 1.00 . A A . 52 LEU N 1 1 16 16913 1 1 52 LEU O O 4.179 2.262 6.681 1.00 . A A . 52 LEU O 1 1 16 16914 1 1 53 GLU C C 1.528 -0.689 5.729 1.00 . A A . 53 GLU C 1 1 16 16915 1 1 53 GLU CA C 2.141 0.400 6.600 1.00 . A A . 53 GLU CA 1 1 16 16916 1 1 53 GLU CB C 1.330 0.572 7.886 1.00 . A A . 53 GLU CB 1 1 16 16917 1 1 53 GLU CD C 2.888 -0.741 9.378 1.00 . A A . 53 GLU CD 1 1 16 16918 1 1 53 GLU CG C 1.471 -0.588 8.856 1.00 . A A . 53 GLU CG 1 1 16 16919 1 1 53 GLU H H 1.420 1.888 5.297 1.00 . A A . 53 GLU H 1 1 16 16920 1 1 53 GLU HA H 3.155 0.122 6.852 1.00 . A A . 53 GLU HA 1 1 16 16921 1 1 53 GLU HB2 H 1.660 1.472 8.385 1.00 . A A . 53 GLU HB2 1 1 16 16922 1 1 53 GLU HB3 H 0.286 0.676 7.628 1.00 . A A . 53 GLU HB3 1 1 16 16923 1 1 53 GLU HG2 H 0.811 -0.423 9.694 1.00 . A A . 53 GLU HG2 1 1 16 16924 1 1 53 GLU HG3 H 1.188 -1.500 8.350 1.00 . A A . 53 GLU HG3 1 1 16 16925 1 1 53 GLU N N 2.184 1.643 5.859 1.00 . A A . 53 GLU N 1 1 16 16926 1 1 53 GLU O O 0.424 -0.518 5.205 1.00 . A A . 53 GLU O 1 1 16 16927 1 1 53 GLU OE1 O 3.689 -1.458 8.743 1.00 . A A . 53 GLU OE1 1 1 16 16928 1 1 53 GLU OE2 O 3.207 -0.141 10.426 1.00 . A A . 53 GLU OE2 1 1 16 16929 1 1 54 ALA C C 0.533 -3.513 5.369 1.00 . A A . 54 ALA C 1 1 16 16930 1 1 54 ALA CA C 1.783 -2.905 4.747 1.00 . A A . 54 ALA CA 1 1 16 16931 1 1 54 ALA CB C 2.875 -3.958 4.605 1.00 . A A . 54 ALA CB 1 1 16 16932 1 1 54 ALA H H 3.152 -1.834 5.957 1.00 . A A . 54 ALA H 1 1 16 16933 1 1 54 ALA HA H 1.539 -2.537 3.761 1.00 . A A . 54 ALA HA 1 1 16 16934 1 1 54 ALA HB1 H 2.524 -4.757 3.970 1.00 . A A . 54 ALA HB1 1 1 16 16935 1 1 54 ALA HB2 H 3.122 -4.354 5.579 1.00 . A A . 54 ALA HB2 1 1 16 16936 1 1 54 ALA HB3 H 3.752 -3.506 4.167 1.00 . A A . 54 ALA HB3 1 1 16 16937 1 1 54 ALA N N 2.261 -1.782 5.544 1.00 . A A . 54 ALA N 1 1 16 16938 1 1 54 ALA O O 0.485 -3.764 6.575 1.00 . A A . 54 ALA O 1 1 16 16939 1 1 55 VAL C C -1.861 -5.742 4.682 1.00 . A A . 55 VAL C 1 1 16 16940 1 1 55 VAL CA C -1.742 -4.259 5.031 1.00 . A A . 55 VAL CA 1 1 16 16941 1 1 55 VAL CB C -2.947 -3.485 4.438 1.00 . A A . 55 VAL CB 1 1 16 16942 1 1 55 VAL CG1 C -4.161 -3.577 5.352 1.00 . A A . 55 VAL CG1 1 1 16 16943 1 1 55 VAL CG2 C -2.587 -2.032 4.190 1.00 . A A . 55 VAL CG2 1 1 16 16944 1 1 55 VAL H H -0.377 -3.537 3.588 1.00 . A A . 55 VAL H 1 1 16 16945 1 1 55 VAL HA H -1.763 -4.150 6.105 1.00 . A A . 55 VAL HA 1 1 16 16946 1 1 55 VAL HB H -3.203 -3.935 3.491 1.00 . A A . 55 VAL HB 1 1 16 16947 1 1 55 VAL HG11 H -4.984 -3.032 4.913 1.00 . A A . 55 VAL HG11 1 1 16 16948 1 1 55 VAL HG12 H -3.920 -3.152 6.315 1.00 . A A . 55 VAL HG12 1 1 16 16949 1 1 55 VAL HG13 H -4.439 -4.613 5.476 1.00 . A A . 55 VAL HG13 1 1 16 16950 1 1 55 VAL HG21 H -1.743 -1.980 3.516 1.00 . A A . 55 VAL HG21 1 1 16 16951 1 1 55 VAL HG22 H -2.329 -1.559 5.127 1.00 . A A . 55 VAL HG22 1 1 16 16952 1 1 55 VAL HG23 H -3.430 -1.524 3.748 1.00 . A A . 55 VAL HG23 1 1 16 16953 1 1 55 VAL N N -0.479 -3.731 4.548 1.00 . A A . 55 VAL N 1 1 16 16954 1 1 55 VAL O O -0.890 -6.372 4.255 1.00 . A A . 55 VAL O 1 1 16 16955 1 1 56 LYS C C -3.201 -8.015 3.127 1.00 . A A . 56 LYS C 1 1 16 16956 1 1 56 LYS CA C -3.345 -7.679 4.610 1.00 . A A . 56 LYS CA 1 1 16 16957 1 1 56 LYS CB C -4.785 -7.973 5.023 1.00 . A A . 56 LYS CB 1 1 16 16958 1 1 56 LYS CD C -7.216 -7.620 4.399 1.00 . A A . 56 LYS CD 1 1 16 16959 1 1 56 LYS CE C -7.738 -7.419 5.807 1.00 . A A . 56 LYS CE 1 1 16 16960 1 1 56 LYS CG C -5.789 -7.132 4.244 1.00 . A A . 56 LYS CG 1 1 16 16961 1 1 56 LYS H H -3.765 -5.718 5.231 1.00 . A A . 56 LYS H 1 1 16 16962 1 1 56 LYS HA H -2.673 -8.294 5.189 1.00 . A A . 56 LYS HA 1 1 16 16963 1 1 56 LYS HB2 H -4.994 -9.015 4.846 1.00 . A A . 56 LYS HB2 1 1 16 16964 1 1 56 LYS HB3 H -4.900 -7.757 6.075 1.00 . A A . 56 LYS HB3 1 1 16 16965 1 1 56 LYS HD2 H -7.846 -7.072 3.715 1.00 . A A . 56 LYS HD2 1 1 16 16966 1 1 56 LYS HD3 H -7.254 -8.673 4.158 1.00 . A A . 56 LYS HD3 1 1 16 16967 1 1 56 LYS HE2 H -7.265 -8.135 6.462 1.00 . A A . 56 LYS HE2 1 1 16 16968 1 1 56 LYS HE3 H -7.492 -6.418 6.130 1.00 . A A . 56 LYS HE3 1 1 16 16969 1 1 56 LYS HG2 H -5.737 -6.114 4.598 1.00 . A A . 56 LYS HG2 1 1 16 16970 1 1 56 LYS HG3 H -5.525 -7.159 3.197 1.00 . A A . 56 LYS HG3 1 1 16 16971 1 1 56 LYS HZ1 H -9.680 -6.867 5.285 1.00 . A A . 56 LYS HZ1 1 1 16 16972 1 1 56 LYS HZ2 H -9.548 -7.520 6.846 1.00 . A A . 56 LYS HZ2 1 1 16 16973 1 1 56 LYS HZ3 H -9.473 -8.536 5.492 1.00 . A A . 56 LYS HZ3 1 1 16 16974 1 1 56 LYS N N -3.049 -6.284 4.881 1.00 . A A . 56 LYS N 1 1 16 16975 1 1 56 LYS NZ N -9.209 -7.599 5.863 1.00 . A A . 56 LYS NZ 1 1 16 16976 1 1 56 LYS O O -3.337 -7.146 2.261 1.00 . A A . 56 LYS O 1 1 16 16977 1 1 57 PRO C C -4.550 -10.127 1.225 1.00 . A A . 57 PRO C 1 1 16 16978 1 1 57 PRO CA C -3.074 -9.834 1.482 1.00 . A A . 57 PRO CA 1 1 16 16979 1 1 57 PRO CB C -2.249 -11.137 1.505 1.00 . A A . 57 PRO CB 1 1 16 16980 1 1 57 PRO CD C -2.373 -10.293 3.745 1.00 . A A . 57 PRO CD 1 1 16 16981 1 1 57 PRO CG C -1.555 -11.157 2.832 1.00 . A A . 57 PRO CG 1 1 16 16982 1 1 57 PRO HA H -2.695 -9.164 0.723 1.00 . A A . 57 PRO HA 1 1 16 16983 1 1 57 PRO HB2 H -2.907 -11.986 1.392 1.00 . A A . 57 PRO HB2 1 1 16 16984 1 1 57 PRO HB3 H -1.536 -11.124 0.694 1.00 . A A . 57 PRO HB3 1 1 16 16985 1 1 57 PRO HD2 H -3.167 -10.866 4.202 1.00 . A A . 57 PRO HD2 1 1 16 16986 1 1 57 PRO HD3 H -1.749 -9.836 4.496 1.00 . A A . 57 PRO HD3 1 1 16 16987 1 1 57 PRO HG2 H -1.513 -12.168 3.209 1.00 . A A . 57 PRO HG2 1 1 16 16988 1 1 57 PRO HG3 H -0.558 -10.752 2.730 1.00 . A A . 57 PRO HG3 1 1 16 16989 1 1 57 PRO N N -2.910 -9.288 2.823 1.00 . A A . 57 PRO N 1 1 16 16990 1 1 57 PRO O O -5.346 -10.170 2.166 1.00 . A A . 57 PRO O 1 1 16 16991 1 1 58 ILE C C -6.671 -12.015 0.015 1.00 . A A . 58 ILE C 1 1 16 16992 1 1 58 ILE CA C -6.318 -10.572 -0.361 1.00 . A A . 58 ILE CA 1 1 16 16993 1 1 58 ILE CB C -6.630 -10.293 -1.867 1.00 . A A . 58 ILE CB 1 1 16 16994 1 1 58 ILE CD1 C -4.826 -8.538 -2.415 1.00 . A A . 58 ILE CD1 1 1 16 16995 1 1 58 ILE CG1 C -6.301 -8.839 -2.249 1.00 . A A . 58 ILE CG1 1 1 16 16996 1 1 58 ILE CG2 C -8.093 -10.566 -2.200 1.00 . A A . 58 ILE CG2 1 1 16 16997 1 1 58 ILE H H -4.249 -10.299 -0.740 1.00 . A A . 58 ILE H 1 1 16 16998 1 1 58 ILE HA H -6.922 -9.905 0.239 1.00 . A A . 58 ILE HA 1 1 16 16999 1 1 58 ILE HB H -6.031 -10.961 -2.457 1.00 . A A . 58 ILE HB 1 1 16 17000 1 1 58 ILE HD11 H -4.305 -8.767 -1.497 1.00 . A A . 58 ILE HD11 1 1 16 17001 1 1 58 ILE HD12 H -4.697 -7.493 -2.652 1.00 . A A . 58 ILE HD12 1 1 16 17002 1 1 58 ILE HD13 H -4.423 -9.142 -3.215 1.00 . A A . 58 ILE HD13 1 1 16 17003 1 1 58 ILE HG12 H -6.788 -8.603 -3.183 1.00 . A A . 58 ILE HG12 1 1 16 17004 1 1 58 ILE HG13 H -6.685 -8.183 -1.480 1.00 . A A . 58 ILE HG13 1 1 16 17005 1 1 58 ILE HG21 H -8.725 -9.969 -1.559 1.00 . A A . 58 ILE HG21 1 1 16 17006 1 1 58 ILE HG22 H -8.310 -11.613 -2.043 1.00 . A A . 58 ILE HG22 1 1 16 17007 1 1 58 ILE HG23 H -8.281 -10.309 -3.232 1.00 . A A . 58 ILE HG23 1 1 16 17008 1 1 58 ILE N N -4.923 -10.317 -0.028 1.00 . A A . 58 ILE N 1 1 16 17009 1 1 58 ILE O O -5.776 -12.846 0.197 1.00 . A A . 58 ILE O 1 1 16 17010 1 1 59 LEU C C -8.164 -13.780 2.076 1.00 . A A . 59 LEU C 1 1 16 17011 1 1 59 LEU CA C -8.486 -13.581 0.590 1.00 . A A . 59 LEU CA 1 1 16 17012 1 1 59 LEU CB C -7.922 -14.734 -0.262 1.00 . A A . 59 LEU CB 1 1 16 17013 1 1 59 LEU CD1 C -10.096 -15.958 -0.578 1.00 . A A . 59 LEU CD1 1 1 16 17014 1 1 59 LEU CD2 C -7.929 -17.159 -0.922 1.00 . A A . 59 LEU CD2 1 1 16 17015 1 1 59 LEU CG C -8.648 -16.080 -0.129 1.00 . A A . 59 LEU CG 1 1 16 17016 1 1 59 LEU H H -8.604 -11.593 -0.122 1.00 . A A . 59 LEU H 1 1 16 17017 1 1 59 LEU HA H -9.559 -13.558 0.476 1.00 . A A . 59 LEU HA 1 1 16 17018 1 1 59 LEU HB2 H -7.957 -14.435 -1.300 1.00 . A A . 59 LEU HB2 1 1 16 17019 1 1 59 LEU HB3 H -6.889 -14.880 0.015 1.00 . A A . 59 LEU HB3 1 1 16 17020 1 1 59 LEU HD11 H -10.599 -15.222 0.032 1.00 . A A . 59 LEU HD11 1 1 16 17021 1 1 59 LEU HD12 H -10.588 -16.912 -0.468 1.00 . A A . 59 LEU HD12 1 1 16 17022 1 1 59 LEU HD13 H -10.129 -15.652 -1.612 1.00 . A A . 59 LEU HD13 1 1 16 17023 1 1 59 LEU HD21 H -6.926 -17.276 -0.540 1.00 . A A . 59 LEU HD21 1 1 16 17024 1 1 59 LEU HD22 H -7.887 -16.874 -1.963 1.00 . A A . 59 LEU HD22 1 1 16 17025 1 1 59 LEU HD23 H -8.464 -18.093 -0.826 1.00 . A A . 59 LEU HD23 1 1 16 17026 1 1 59 LEU HG H -8.650 -16.375 0.910 1.00 . A A . 59 LEU HG 1 1 16 17027 1 1 59 LEU N N -7.967 -12.289 0.129 1.00 . A A . 59 LEU N 1 1 16 17028 1 1 59 LEU O O -7.749 -12.841 2.758 1.00 . A A . 59 LEU O 1 1 16 17029 1 1 60 GLU C C -6.637 -15.142 4.291 1.00 . A A . 60 GLU C 1 1 16 17030 1 1 60 GLU CA C -8.119 -15.327 3.967 1.00 . A A . 60 GLU CA 1 1 16 17031 1 1 60 GLU CB C -8.540 -16.778 4.231 1.00 . A A . 60 GLU CB 1 1 16 17032 1 1 60 GLU CD C -8.617 -18.733 5.827 1.00 . A A . 60 GLU CD 1 1 16 17033 1 1 60 GLU CG C -8.227 -17.279 5.633 1.00 . A A . 60 GLU CG 1 1 16 17034 1 1 60 GLU H H -8.750 -15.683 1.984 1.00 . A A . 60 GLU H 1 1 16 17035 1 1 60 GLU HA H -8.702 -14.670 4.591 1.00 . A A . 60 GLU HA 1 1 16 17036 1 1 60 GLU HB2 H -9.606 -16.864 4.077 1.00 . A A . 60 GLU HB2 1 1 16 17037 1 1 60 GLU HB3 H -8.033 -17.418 3.524 1.00 . A A . 60 GLU HB3 1 1 16 17038 1 1 60 GLU HG2 H -7.166 -17.180 5.809 1.00 . A A . 60 GLU HG2 1 1 16 17039 1 1 60 GLU HG3 H -8.768 -16.677 6.350 1.00 . A A . 60 GLU HG3 1 1 16 17040 1 1 60 GLU N N -8.389 -14.991 2.575 1.00 . A A . 60 GLU N 1 1 16 17041 1 1 60 GLU O O -5.786 -15.863 3.766 1.00 . A A . 60 GLU O 1 1 16 17042 1 1 60 GLU OE1 O -7.907 -19.620 5.312 1.00 . A A . 60 GLU OE1 1 1 16 17043 1 1 60 GLU OE2 O -9.638 -19.000 6.498 1.00 . A A . 60 GLU OE2 1 1 16 17044 1 1 61 HIS C C -4.549 -14.937 6.620 1.00 . A A . 61 HIS C 1 1 16 17045 1 1 61 HIS CA C -4.953 -13.934 5.546 1.00 . A A . 61 HIS CA 1 1 16 17046 1 1 61 HIS CB C -4.738 -12.479 6.019 1.00 . A A . 61 HIS CB 1 1 16 17047 1 1 61 HIS CD2 C -4.943 -12.050 8.582 1.00 . A A . 61 HIS CD2 1 1 16 17048 1 1 61 HIS CE1 C -7.046 -11.441 8.642 1.00 . A A . 61 HIS CE1 1 1 16 17049 1 1 61 HIS CG C -5.419 -12.107 7.311 1.00 . A A . 61 HIS CG 1 1 16 17050 1 1 61 HIS H H -7.055 -13.629 5.533 1.00 . A A . 61 HIS H 1 1 16 17051 1 1 61 HIS HA H -4.337 -14.109 4.675 1.00 . A A . 61 HIS HA 1 1 16 17052 1 1 61 HIS HB2 H -3.679 -12.313 6.153 1.00 . A A . 61 HIS HB2 1 1 16 17053 1 1 61 HIS HB3 H -5.099 -11.810 5.250 1.00 . A A . 61 HIS HB3 1 1 16 17054 1 1 61 HIS HD1 H -7.366 -11.651 6.624 1.00 . A A . 61 HIS HD1 1 1 16 17055 1 1 61 HIS HD2 H -3.939 -12.290 8.901 1.00 . A A . 61 HIS HD2 1 1 16 17056 1 1 61 HIS HE1 H -8.011 -11.116 8.999 1.00 . A A . 61 HIS HE1 1 1 16 17057 1 1 61 HIS HE2 H -5.962 -11.620 10.371 1.00 . A A . 61 HIS HE2 1 1 16 17058 1 1 61 HIS N N -6.334 -14.176 5.150 1.00 . A A . 61 HIS N 1 1 16 17059 1 1 61 HIS ND1 N -6.739 -11.718 7.387 1.00 . A A . 61 HIS ND1 1 1 16 17060 1 1 61 HIS NE2 N -5.975 -11.633 9.386 1.00 . A A . 61 HIS NE2 1 1 16 17061 1 1 61 HIS O O -5.178 -15.031 7.675 1.00 . A A . 61 HIS O 1 1 16 17062 1 1 62 HIS C C -2.061 -16.289 8.221 1.00 . A A . 62 HIS C 1 1 16 17063 1 1 62 HIS CA C -3.102 -16.776 7.226 1.00 . A A . 62 HIS CA 1 1 16 17064 1 1 62 HIS CB C -2.571 -17.962 6.418 1.00 . A A . 62 HIS CB 1 1 16 17065 1 1 62 HIS CD2 C -4.629 -19.446 5.900 1.00 . A A . 62 HIS CD2 1 1 16 17066 1 1 62 HIS CE1 C -4.798 -19.036 3.761 1.00 . A A . 62 HIS CE1 1 1 16 17067 1 1 62 HIS CG C -3.628 -18.601 5.570 1.00 . A A . 62 HIS CG 1 1 16 17068 1 1 62 HIS H H -3.015 -15.552 5.505 1.00 . A A . 62 HIS H 1 1 16 17069 1 1 62 HIS HA H -3.974 -17.095 7.776 1.00 . A A . 62 HIS HA 1 1 16 17070 1 1 62 HIS HB2 H -1.779 -17.621 5.770 1.00 . A A . 62 HIS HB2 1 1 16 17071 1 1 62 HIS HB3 H -2.186 -18.708 7.095 1.00 . A A . 62 HIS HB3 1 1 16 17072 1 1 62 HIS HD1 H -3.181 -17.780 3.677 1.00 . A A . 62 HIS HD1 1 1 16 17073 1 1 62 HIS HD2 H -4.826 -19.848 6.884 1.00 . A A . 62 HIS HD2 1 1 16 17074 1 1 62 HIS HE1 H -5.142 -19.039 2.736 1.00 . A A . 62 HIS HE1 1 1 16 17075 1 1 62 HIS HE2 H -6.298 -19.990 4.768 1.00 . A A . 62 HIS HE2 1 1 16 17076 1 1 62 HIS N N -3.515 -15.707 6.333 1.00 . A A . 62 HIS N 1 1 16 17077 1 1 62 HIS ND1 N -3.759 -18.367 4.222 1.00 . A A . 62 HIS ND1 1 1 16 17078 1 1 62 HIS NE2 N -5.351 -19.699 4.760 1.00 . A A . 62 HIS NE2 1 1 16 17079 1 1 62 HIS O O -1.142 -15.551 7.866 1.00 . A A . 62 HIS O 1 1 16 17080 1 1 63 HIS C C 0.040 -16.909 10.337 1.00 . A A . 63 HIS C 1 1 16 17081 1 1 63 HIS CA C -1.341 -16.296 10.551 1.00 . A A . 63 HIS CA 1 1 16 17082 1 1 63 HIS CB C -1.932 -16.748 11.891 1.00 . A A . 63 HIS CB 1 1 16 17083 1 1 63 HIS CD2 C -0.506 -16.222 13.997 1.00 . A A . 63 HIS CD2 1 1 16 17084 1 1 63 HIS CE1 C -1.414 -14.298 14.510 1.00 . A A . 63 HIS CE1 1 1 16 17085 1 1 63 HIS CG C -1.459 -15.960 13.073 1.00 . A A . 63 HIS CG 1 1 16 17086 1 1 63 HIS H H -2.988 -17.297 9.675 1.00 . A A . 63 HIS H 1 1 16 17087 1 1 63 HIS HA H -1.260 -15.219 10.540 1.00 . A A . 63 HIS HA 1 1 16 17088 1 1 63 HIS HB2 H -3.007 -16.659 11.847 1.00 . A A . 63 HIS HB2 1 1 16 17089 1 1 63 HIS HB3 H -1.672 -17.785 12.058 1.00 . A A . 63 HIS HB3 1 1 16 17090 1 1 63 HIS HD1 H -2.738 -14.283 12.941 1.00 . A A . 63 HIS HD1 1 1 16 17091 1 1 63 HIS HD2 H 0.130 -17.093 14.033 1.00 . A A . 63 HIS HD2 1 1 16 17092 1 1 63 HIS HE1 H -1.640 -13.367 15.012 1.00 . A A . 63 HIS HE1 1 1 16 17093 1 1 63 HIS HE2 H -0.080 -15.195 15.779 1.00 . A A . 63 HIS HE2 1 1 16 17094 1 1 63 HIS N N -2.234 -16.698 9.470 1.00 . A A . 63 HIS N 1 1 16 17095 1 1 63 HIS ND1 N -2.008 -14.748 13.424 1.00 . A A . 63 HIS ND1 1 1 16 17096 1 1 63 HIS NE2 N -0.500 -15.174 14.884 1.00 . A A . 63 HIS NE2 1 1 16 17097 1 1 63 HIS O O 0.158 -17.977 9.732 1.00 . A A . 63 HIS O 1 1 16 17098 1 1 64 HIS C C 2.637 -18.098 11.238 1.00 . A A . 64 HIS C 1 1 16 17099 1 1 64 HIS CA C 2.453 -16.709 10.648 1.00 . A A . 64 HIS CA 1 1 16 17100 1 1 64 HIS CB C 3.460 -15.736 11.264 1.00 . A A . 64 HIS CB 1 1 16 17101 1 1 64 HIS CD2 C 3.053 -13.564 9.905 1.00 . A A . 64 HIS CD2 1 1 16 17102 1 1 64 HIS CE1 C 5.054 -13.346 9.052 1.00 . A A . 64 HIS CE1 1 1 16 17103 1 1 64 HIS CG C 3.805 -14.591 10.362 1.00 . A A . 64 HIS CG 1 1 16 17104 1 1 64 HIS H H 0.924 -15.394 11.308 1.00 . A A . 64 HIS H 1 1 16 17105 1 1 64 HIS HA H 2.639 -16.767 9.585 1.00 . A A . 64 HIS HA 1 1 16 17106 1 1 64 HIS HB2 H 3.048 -15.327 12.175 1.00 . A A . 64 HIS HB2 1 1 16 17107 1 1 64 HIS HB3 H 4.372 -16.267 11.492 1.00 . A A . 64 HIS HB3 1 1 16 17108 1 1 64 HIS HD1 H 5.829 -15.015 9.952 1.00 . A A . 64 HIS HD1 1 1 16 17109 1 1 64 HIS HD2 H 2.015 -13.376 10.141 1.00 . A A . 64 HIS HD2 1 1 16 17110 1 1 64 HIS HE1 H 5.898 -12.969 8.491 1.00 . A A . 64 HIS HE1 1 1 16 17111 1 1 64 HIS HE2 H 3.507 -12.177 8.404 1.00 . A A . 64 HIS HE2 1 1 16 17112 1 1 64 HIS N N 1.080 -16.231 10.822 1.00 . A A . 64 HIS N 1 1 16 17113 1 1 64 HIS ND1 N 5.053 -14.424 9.810 1.00 . A A . 64 HIS ND1 1 1 16 17114 1 1 64 HIS NE2 N 3.852 -12.803 9.088 1.00 . A A . 64 HIS NE2 1 1 16 17115 1 1 64 HIS O O 2.007 -18.456 12.235 1.00 . A A . 64 HIS O 1 1 16 17116 1 1 65 HIS C C 4.911 -20.401 11.909 1.00 . A A . 65 HIS C 1 1 16 17117 1 1 65 HIS CA C 3.707 -20.264 10.985 1.00 . A A . 65 HIS CA 1 1 16 17118 1 1 65 HIS CB C 3.895 -21.123 9.735 1.00 . A A . 65 HIS CB 1 1 16 17119 1 1 65 HIS CD2 C 1.614 -22.008 8.872 1.00 . A A . 65 HIS CD2 1 1 16 17120 1 1 65 HIS CE1 C 1.299 -20.563 7.257 1.00 . A A . 65 HIS CE1 1 1 16 17121 1 1 65 HIS CG C 2.679 -21.174 8.860 1.00 . A A . 65 HIS CG 1 1 16 17122 1 1 65 HIS H H 4.014 -18.504 9.857 1.00 . A A . 65 HIS H 1 1 16 17123 1 1 65 HIS HA H 2.824 -20.599 11.511 1.00 . A A . 65 HIS HA 1 1 16 17124 1 1 65 HIS HB2 H 4.709 -20.719 9.149 1.00 . A A . 65 HIS HB2 1 1 16 17125 1 1 65 HIS HB3 H 4.137 -22.132 10.032 1.00 . A A . 65 HIS HB3 1 1 16 17126 1 1 65 HIS HD1 H 3.046 -19.535 7.575 1.00 . A A . 65 HIS HD1 1 1 16 17127 1 1 65 HIS HD2 H 1.454 -22.834 9.550 1.00 . A A . 65 HIS HD2 1 1 16 17128 1 1 65 HIS HE1 H 0.863 -20.028 6.426 1.00 . A A . 65 HIS HE1 1 1 16 17129 1 1 65 HIS HE2 H -0.142 -21.951 7.713 1.00 . A A . 65 HIS HE2 1 1 16 17130 1 1 65 HIS N N 3.498 -18.877 10.604 1.00 . A A . 65 HIS N 1 1 16 17131 1 1 65 HIS ND1 N 2.451 -20.281 7.835 1.00 . A A . 65 HIS ND1 1 1 16 17132 1 1 65 HIS NE2 N 0.774 -21.608 7.865 1.00 . A A . 65 HIS NE2 1 1 16 17133 1 1 65 HIS O O 5.401 -19.413 12.459 1.00 . A A . 65 HIS O 1 1 16 17134 1 1 66 HIS C C 7.805 -21.767 12.153 1.00 . A A . 66 HIS C 1 1 16 17135 1 1 66 HIS CA C 6.513 -21.909 12.943 1.00 . A A . 66 HIS CA 1 1 16 17136 1 1 66 HIS CB C 6.422 -23.317 13.547 1.00 . A A . 66 HIS CB 1 1 16 17137 1 1 66 HIS CD2 C 3.978 -23.949 14.146 1.00 . A A . 66 HIS CD2 1 1 16 17138 1 1 66 HIS CE1 C 4.061 -23.573 16.303 1.00 . A A . 66 HIS CE1 1 1 16 17139 1 1 66 HIS CG C 5.231 -23.526 14.434 1.00 . A A . 66 HIS CG 1 1 16 17140 1 1 66 HIS H H 4.936 -22.378 11.615 1.00 . A A . 66 HIS H 1 1 16 17141 1 1 66 HIS HA H 6.512 -21.183 13.741 1.00 . A A . 66 HIS HA 1 1 16 17142 1 1 66 HIS HB2 H 6.367 -24.039 12.747 1.00 . A A . 66 HIS HB2 1 1 16 17143 1 1 66 HIS HB3 H 7.310 -23.505 14.133 1.00 . A A . 66 HIS HB3 1 1 16 17144 1 1 66 HIS HD1 H 6.027 -22.983 16.319 1.00 . A A . 66 HIS HD1 1 1 16 17145 1 1 66 HIS HD2 H 3.602 -24.221 13.171 1.00 . A A . 66 HIS HD2 1 1 16 17146 1 1 66 HIS HE1 H 3.780 -23.483 17.343 1.00 . A A . 66 HIS HE1 1 1 16 17147 1 1 66 HIS HE2 H 2.305 -24.159 15.410 1.00 . A A . 66 HIS HE2 1 1 16 17148 1 1 66 HIS N N 5.370 -21.634 12.087 1.00 . A A . 66 HIS N 1 1 16 17149 1 1 66 HIS ND1 N 5.250 -23.298 15.796 1.00 . A A . 66 HIS ND1 1 1 16 17150 1 1 66 HIS NE2 N 3.274 -23.969 15.324 1.00 . A A . 66 HIS NE2 1 1 16 17151 1 1 66 HIS O O 8.571 -20.823 12.428 1.00 . A A . 66 HIS O 1 1 16 17152 1 1 66 HIS OXT O 8.037 -22.586 11.239 1.00 . A A . 66 HIS OXT 1 1 17 17153 1 1 1 MET C C 9.082 -5.196 3.484 1.00 . A A . 1 MET C 1 1 17 17154 1 1 1 MET CA C 10.362 -5.445 4.270 1.00 . A A . 1 MET CA 1 1 17 17155 1 1 1 MET CB C 10.429 -6.910 4.701 1.00 . A A . 1 MET CB 1 1 17 17156 1 1 1 MET CE C 8.855 -9.721 4.849 1.00 . A A . 1 MET CE 1 1 17 17157 1 1 1 MET CG C 10.465 -7.883 3.533 1.00 . A A . 1 MET CG 1 1 17 17158 1 1 1 MET H1 H 11.229 -4.818 6.057 1.00 . A A . 1 MET H1 1 1 17 17159 1 1 1 MET H2 H 9.544 -4.612 5.996 1.00 . A A . 1 MET H2 1 1 17 17160 1 1 1 MET H3 H 10.563 -3.566 5.135 1.00 . A A . 1 MET H3 1 1 17 17161 1 1 1 MET HA H 11.207 -5.225 3.634 1.00 . A A . 1 MET HA 1 1 17 17162 1 1 1 MET HB2 H 11.317 -7.059 5.297 1.00 . A A . 1 MET HB2 1 1 17 17163 1 1 1 MET HB3 H 9.560 -7.137 5.302 1.00 . A A . 1 MET HB3 1 1 17 17164 1 1 1 MET HE1 H 8.819 -9.035 5.682 1.00 . A A . 1 MET HE1 1 1 17 17165 1 1 1 MET HE2 H 8.698 -10.728 5.205 1.00 . A A . 1 MET HE2 1 1 17 17166 1 1 1 MET HE3 H 8.084 -9.464 4.138 1.00 . A A . 1 MET HE3 1 1 17 17167 1 1 1 MET HG2 H 9.601 -7.707 2.911 1.00 . A A . 1 MET HG2 1 1 17 17168 1 1 1 MET HG3 H 11.362 -7.698 2.957 1.00 . A A . 1 MET HG3 1 1 17 17169 1 1 1 MET N N 10.429 -4.553 5.447 1.00 . A A . 1 MET N 1 1 17 17170 1 1 1 MET O O 8.012 -5.684 3.849 1.00 . A A . 1 MET O 1 1 17 17171 1 1 1 MET SD S 10.457 -9.610 4.053 1.00 . A A . 1 MET SD 1 1 17 17172 1 1 2 ILE C C 8.418 -4.384 0.101 1.00 . A A . 2 ILE C 1 1 17 17173 1 1 2 ILE CA C 8.041 -4.138 1.558 1.00 . A A . 2 ILE CA 1 1 17 17174 1 1 2 ILE CB C 7.537 -2.681 1.720 1.00 . A A . 2 ILE CB 1 1 17 17175 1 1 2 ILE CD1 C 6.748 -0.973 3.455 1.00 . A A . 2 ILE CD1 1 1 17 17176 1 1 2 ILE CG1 C 7.215 -2.389 3.192 1.00 . A A . 2 ILE CG1 1 1 17 17177 1 1 2 ILE CG2 C 6.304 -2.434 0.853 1.00 . A A . 2 ILE CG2 1 1 17 17178 1 1 2 ILE H H 10.063 -4.025 2.189 1.00 . A A . 2 ILE H 1 1 17 17179 1 1 2 ILE HA H 7.242 -4.811 1.835 1.00 . A A . 2 ILE HA 1 1 17 17180 1 1 2 ILE HB H 8.319 -2.019 1.389 1.00 . A A . 2 ILE HB 1 1 17 17181 1 1 2 ILE HD11 H 6.559 -0.847 4.510 1.00 . A A . 2 ILE HD11 1 1 17 17182 1 1 2 ILE HD12 H 5.839 -0.786 2.903 1.00 . A A . 2 ILE HD12 1 1 17 17183 1 1 2 ILE HD13 H 7.510 -0.276 3.140 1.00 . A A . 2 ILE HD13 1 1 17 17184 1 1 2 ILE HG12 H 6.432 -3.057 3.518 1.00 . A A . 2 ILE HG12 1 1 17 17185 1 1 2 ILE HG13 H 8.098 -2.563 3.790 1.00 . A A . 2 ILE HG13 1 1 17 17186 1 1 2 ILE HG21 H 5.978 -1.411 0.971 1.00 . A A . 2 ILE HG21 1 1 17 17187 1 1 2 ILE HG22 H 5.510 -3.100 1.159 1.00 . A A . 2 ILE HG22 1 1 17 17188 1 1 2 ILE HG23 H 6.546 -2.618 -0.184 1.00 . A A . 2 ILE HG23 1 1 17 17189 1 1 2 ILE N N 9.186 -4.418 2.416 1.00 . A A . 2 ILE N 1 1 17 17190 1 1 2 ILE O O 9.545 -4.105 -0.308 1.00 . A A . 2 ILE O 1 1 17 17191 1 1 3 PHE C C 6.617 -4.638 -2.947 1.00 . A A . 3 PHE C 1 1 17 17192 1 1 3 PHE CA C 7.716 -5.230 -2.071 1.00 . A A . 3 PHE CA 1 1 17 17193 1 1 3 PHE CB C 7.777 -6.748 -2.287 1.00 . A A . 3 PHE CB 1 1 17 17194 1 1 3 PHE CD1 C 10.205 -7.333 -2.038 1.00 . A A . 3 PHE CD1 1 1 17 17195 1 1 3 PHE CD2 C 8.663 -8.165 -0.418 1.00 . A A . 3 PHE CD2 1 1 17 17196 1 1 3 PHE CE1 C 11.243 -7.962 -1.379 1.00 . A A . 3 PHE CE1 1 1 17 17197 1 1 3 PHE CE2 C 9.698 -8.796 0.244 1.00 . A A . 3 PHE CE2 1 1 17 17198 1 1 3 PHE CG C 8.904 -7.427 -1.564 1.00 . A A . 3 PHE CG 1 1 17 17199 1 1 3 PHE CZ C 10.990 -8.694 -0.236 1.00 . A A . 3 PHE CZ 1 1 17 17200 1 1 3 PHE H H 6.590 -5.080 -0.287 1.00 . A A . 3 PHE H 1 1 17 17201 1 1 3 PHE HA H 8.665 -4.795 -2.353 1.00 . A A . 3 PHE HA 1 1 17 17202 1 1 3 PHE HB2 H 6.854 -7.188 -1.943 1.00 . A A . 3 PHE HB2 1 1 17 17203 1 1 3 PHE HB3 H 7.890 -6.948 -3.344 1.00 . A A . 3 PHE HB3 1 1 17 17204 1 1 3 PHE HD1 H 10.404 -6.758 -2.931 1.00 . A A . 3 PHE HD1 1 1 17 17205 1 1 3 PHE HD2 H 7.653 -8.246 -0.042 1.00 . A A . 3 PHE HD2 1 1 17 17206 1 1 3 PHE HE1 H 12.252 -7.882 -1.760 1.00 . A A . 3 PHE HE1 1 1 17 17207 1 1 3 PHE HE2 H 9.498 -9.367 1.138 1.00 . A A . 3 PHE HE2 1 1 17 17208 1 1 3 PHE HZ H 11.801 -9.188 0.282 1.00 . A A . 3 PHE HZ 1 1 17 17209 1 1 3 PHE N N 7.477 -4.914 -0.668 1.00 . A A . 3 PHE N 1 1 17 17210 1 1 3 PHE O O 5.467 -4.515 -2.514 1.00 . A A . 3 PHE O 1 1 17 17211 1 1 4 PRO C C 4.938 -4.826 -5.470 1.00 . A A . 4 PRO C 1 1 17 17212 1 1 4 PRO CA C 5.981 -3.759 -5.157 1.00 . A A . 4 PRO CA 1 1 17 17213 1 1 4 PRO CB C 6.819 -3.446 -6.402 1.00 . A A . 4 PRO CB 1 1 17 17214 1 1 4 PRO CD C 8.328 -4.242 -4.731 1.00 . A A . 4 PRO CD 1 1 17 17215 1 1 4 PRO CG C 8.217 -3.308 -5.904 1.00 . A A . 4 PRO CG 1 1 17 17216 1 1 4 PRO HA H 5.487 -2.861 -4.810 1.00 . A A . 4 PRO HA 1 1 17 17217 1 1 4 PRO HB2 H 6.731 -4.258 -7.108 1.00 . A A . 4 PRO HB2 1 1 17 17218 1 1 4 PRO HB3 H 6.470 -2.529 -6.853 1.00 . A A . 4 PRO HB3 1 1 17 17219 1 1 4 PRO HD2 H 8.615 -5.229 -5.060 1.00 . A A . 4 PRO HD2 1 1 17 17220 1 1 4 PRO HD3 H 9.034 -3.861 -4.008 1.00 . A A . 4 PRO HD3 1 1 17 17221 1 1 4 PRO HG2 H 8.914 -3.594 -6.679 1.00 . A A . 4 PRO HG2 1 1 17 17222 1 1 4 PRO HG3 H 8.397 -2.290 -5.591 1.00 . A A . 4 PRO HG3 1 1 17 17223 1 1 4 PRO N N 6.960 -4.245 -4.184 1.00 . A A . 4 PRO N 1 1 17 17224 1 1 4 PRO O O 5.279 -5.971 -5.780 1.00 . A A . 4 PRO O 1 1 17 17225 1 1 5 GLY C C 1.831 -5.632 -4.283 1.00 . A A . 5 GLY C 1 1 17 17226 1 1 5 GLY CA C 2.593 -5.395 -5.570 1.00 . A A . 5 GLY CA 1 1 17 17227 1 1 5 GLY H H 3.466 -3.499 -5.225 1.00 . A A . 5 GLY H 1 1 17 17228 1 1 5 GLY HA2 H 1.912 -5.013 -6.317 1.00 . A A . 5 GLY HA2 1 1 17 17229 1 1 5 GLY HA3 H 3.001 -6.334 -5.912 1.00 . A A . 5 GLY HA3 1 1 17 17230 1 1 5 GLY N N 3.672 -4.446 -5.390 1.00 . A A . 5 GLY N 1 1 17 17231 1 1 5 GLY O O 0.803 -6.310 -4.276 1.00 . A A . 5 GLY O 1 1 17 17232 1 1 6 ALA C C 0.690 -4.044 -1.703 1.00 . A A . 6 ALA C 1 1 17 17233 1 1 6 ALA CA C 1.674 -5.191 -1.904 1.00 . A A . 6 ALA CA 1 1 17 17234 1 1 6 ALA CB C 2.697 -5.210 -0.781 1.00 . A A . 6 ALA CB 1 1 17 17235 1 1 6 ALA H H 3.178 -4.578 -3.254 1.00 . A A . 6 ALA H 1 1 17 17236 1 1 6 ALA HA H 1.134 -6.126 -1.888 1.00 . A A . 6 ALA HA 1 1 17 17237 1 1 6 ALA HB1 H 2.193 -5.365 0.161 1.00 . A A . 6 ALA HB1 1 1 17 17238 1 1 6 ALA HB2 H 3.220 -4.265 -0.758 1.00 . A A . 6 ALA HB2 1 1 17 17239 1 1 6 ALA HB3 H 3.403 -6.010 -0.949 1.00 . A A . 6 ALA HB3 1 1 17 17240 1 1 6 ALA N N 2.338 -5.076 -3.192 1.00 . A A . 6 ALA N 1 1 17 17241 1 1 6 ALA O O 0.913 -2.933 -2.189 1.00 . A A . 6 ALA O 1 1 17 17242 1 1 7 THR C C -1.078 -2.577 0.578 1.00 . A A . 7 THR C 1 1 17 17243 1 1 7 THR CA C -1.407 -3.309 -0.719 1.00 . A A . 7 THR CA 1 1 17 17244 1 1 7 THR CB C -2.803 -3.949 -0.612 1.00 . A A . 7 THR CB 1 1 17 17245 1 1 7 THR CG2 C -3.896 -2.892 -0.632 1.00 . A A . 7 THR CG2 1 1 17 17246 1 1 7 THR H H -0.528 -5.228 -0.656 1.00 . A A . 7 THR H 1 1 17 17247 1 1 7 THR HA H -1.413 -2.600 -1.534 1.00 . A A . 7 THR HA 1 1 17 17248 1 1 7 THR HB H -2.864 -4.493 0.319 1.00 . A A . 7 THR HB 1 1 17 17249 1 1 7 THR HG1 H -2.534 -4.528 -2.479 1.00 . A A . 7 THR HG1 1 1 17 17250 1 1 7 THR HG21 H -4.860 -3.371 -0.551 1.00 . A A . 7 THR HG21 1 1 17 17251 1 1 7 THR HG22 H -3.846 -2.337 -1.558 1.00 . A A . 7 THR HG22 1 1 17 17252 1 1 7 THR HG23 H -3.759 -2.217 0.200 1.00 . A A . 7 THR HG23 1 1 17 17253 1 1 7 THR N N -0.399 -4.320 -1.000 1.00 . A A . 7 THR N 1 1 17 17254 1 1 7 THR O O -0.765 -3.202 1.592 1.00 . A A . 7 THR O 1 1 17 17255 1 1 7 THR OG1 O -2.998 -4.858 -1.704 1.00 . A A . 7 THR OG1 1 1 17 17256 1 1 8 VAL C C -1.813 0.637 1.960 1.00 . A A . 8 VAL C 1 1 17 17257 1 1 8 VAL CA C -0.777 -0.443 1.684 1.00 . A A . 8 VAL CA 1 1 17 17258 1 1 8 VAL CB C 0.600 0.221 1.478 1.00 . A A . 8 VAL CB 1 1 17 17259 1 1 8 VAL CG1 C 1.718 -0.810 1.575 1.00 . A A . 8 VAL CG1 1 1 17 17260 1 1 8 VAL CG2 C 0.648 0.946 0.138 1.00 . A A . 8 VAL CG2 1 1 17 17261 1 1 8 VAL H H -1.471 -0.816 -0.276 1.00 . A A . 8 VAL H 1 1 17 17262 1 1 8 VAL HA H -0.713 -1.092 2.545 1.00 . A A . 8 VAL HA 1 1 17 17263 1 1 8 VAL HB H 0.744 0.949 2.259 1.00 . A A . 8 VAL HB 1 1 17 17264 1 1 8 VAL HG11 H 1.591 -1.556 0.804 1.00 . A A . 8 VAL HG11 1 1 17 17265 1 1 8 VAL HG12 H 1.686 -1.287 2.544 1.00 . A A . 8 VAL HG12 1 1 17 17266 1 1 8 VAL HG13 H 2.673 -0.321 1.449 1.00 . A A . 8 VAL HG13 1 1 17 17267 1 1 8 VAL HG21 H 1.617 1.406 0.012 1.00 . A A . 8 VAL HG21 1 1 17 17268 1 1 8 VAL HG22 H -0.119 1.707 0.113 1.00 . A A . 8 VAL HG22 1 1 17 17269 1 1 8 VAL HG23 H 0.477 0.237 -0.661 1.00 . A A . 8 VAL HG23 1 1 17 17270 1 1 8 VAL N N -1.147 -1.257 0.541 1.00 . A A . 8 VAL N 1 1 17 17271 1 1 8 VAL O O -2.481 1.123 1.045 1.00 . A A . 8 VAL O 1 1 17 17272 1 1 9 ARG C C -2.048 3.219 4.213 1.00 . A A . 9 ARG C 1 1 17 17273 1 1 9 ARG CA C -2.850 2.062 3.635 1.00 . A A . 9 ARG CA 1 1 17 17274 1 1 9 ARG CB C -3.857 1.547 4.674 1.00 . A A . 9 ARG CB 1 1 17 17275 1 1 9 ARG CD C -5.947 1.992 6.018 1.00 . A A . 9 ARG CD 1 1 17 17276 1 1 9 ARG CG C -4.893 2.583 5.088 1.00 . A A . 9 ARG CG 1 1 17 17277 1 1 9 ARG CZ C -6.102 1.008 8.282 1.00 . A A . 9 ARG CZ 1 1 17 17278 1 1 9 ARG H H -1.419 0.528 3.912 1.00 . A A . 9 ARG H 1 1 17 17279 1 1 9 ARG HA H -3.383 2.402 2.760 1.00 . A A . 9 ARG HA 1 1 17 17280 1 1 9 ARG HB2 H -4.376 0.694 4.261 1.00 . A A . 9 ARG HB2 1 1 17 17281 1 1 9 ARG HB3 H -3.318 1.235 5.557 1.00 . A A . 9 ARG HB3 1 1 17 17282 1 1 9 ARG HD2 H -6.725 2.726 6.170 1.00 . A A . 9 ARG HD2 1 1 17 17283 1 1 9 ARG HD3 H -6.372 1.117 5.547 1.00 . A A . 9 ARG HD3 1 1 17 17284 1 1 9 ARG HE H -4.447 1.814 7.491 1.00 . A A . 9 ARG HE 1 1 17 17285 1 1 9 ARG HG2 H -4.393 3.393 5.599 1.00 . A A . 9 ARG HG2 1 1 17 17286 1 1 9 ARG HG3 H -5.381 2.962 4.202 1.00 . A A . 9 ARG HG3 1 1 17 17287 1 1 9 ARG HH11 H -7.811 0.865 7.192 1.00 . A A . 9 ARG HH11 1 1 17 17288 1 1 9 ARG HH12 H -7.904 0.223 8.804 1.00 . A A . 9 ARG HH12 1 1 17 17289 1 1 9 ARG HH21 H -4.553 0.964 9.589 1.00 . A A . 9 ARG HH21 1 1 17 17290 1 1 9 ARG HH22 H -6.038 0.262 10.168 1.00 . A A . 9 ARG HH22 1 1 17 17291 1 1 9 ARG N N -1.948 0.995 3.228 1.00 . A A . 9 ARG N 1 1 17 17292 1 1 9 ARG NE N -5.398 1.609 7.319 1.00 . A A . 9 ARG NE 1 1 17 17293 1 1 9 ARG NH1 N -7.373 0.673 8.077 1.00 . A A . 9 ARG NH1 1 1 17 17294 1 1 9 ARG NH2 N -5.522 0.726 9.440 1.00 . A A . 9 ARG NH2 1 1 17 17295 1 1 9 ARG O O -1.116 3.002 4.987 1.00 . A A . 9 ARG O 1 1 17 17296 1 1 10 VAL C C -2.159 5.903 5.767 1.00 . A A . 10 VAL C 1 1 17 17297 1 1 10 VAL CA C -1.711 5.622 4.337 1.00 . A A . 10 VAL CA 1 1 17 17298 1 1 10 VAL CB C -1.981 6.863 3.459 1.00 . A A . 10 VAL CB 1 1 17 17299 1 1 10 VAL CG1 C -1.190 8.064 3.963 1.00 . A A . 10 VAL CG1 1 1 17 17300 1 1 10 VAL CG2 C -1.644 6.572 2.004 1.00 . A A . 10 VAL CG2 1 1 17 17301 1 1 10 VAL H H -3.134 4.549 3.184 1.00 . A A . 10 VAL H 1 1 17 17302 1 1 10 VAL HA H -0.648 5.421 4.332 1.00 . A A . 10 VAL HA 1 1 17 17303 1 1 10 VAL HB H -3.032 7.102 3.522 1.00 . A A . 10 VAL HB 1 1 17 17304 1 1 10 VAL HG11 H -1.446 8.255 4.995 1.00 . A A . 10 VAL HG11 1 1 17 17305 1 1 10 VAL HG12 H -1.433 8.931 3.366 1.00 . A A . 10 VAL HG12 1 1 17 17306 1 1 10 VAL HG13 H -0.133 7.858 3.885 1.00 . A A . 10 VAL HG13 1 1 17 17307 1 1 10 VAL HG21 H -1.867 7.439 1.400 1.00 . A A . 10 VAL HG21 1 1 17 17308 1 1 10 VAL HG22 H -2.232 5.734 1.660 1.00 . A A . 10 VAL HG22 1 1 17 17309 1 1 10 VAL HG23 H -0.594 6.334 1.918 1.00 . A A . 10 VAL HG23 1 1 17 17310 1 1 10 VAL N N -2.395 4.440 3.825 1.00 . A A . 10 VAL N 1 1 17 17311 1 1 10 VAL O O -3.279 6.363 5.998 1.00 . A A . 10 VAL O 1 1 17 17312 1 1 11 THR C C -1.313 7.130 8.674 1.00 . A A . 11 THR C 1 1 17 17313 1 1 11 THR CA C -1.648 5.740 8.131 1.00 . A A . 11 THR CA 1 1 17 17314 1 1 11 THR CB C -0.930 4.666 8.966 1.00 . A A . 11 THR CB 1 1 17 17315 1 1 11 THR CG2 C -1.626 4.452 10.301 1.00 . A A . 11 THR CG2 1 1 17 17316 1 1 11 THR H H -0.393 5.298 6.483 1.00 . A A . 11 THR H 1 1 17 17317 1 1 11 THR HA H -2.713 5.578 8.216 1.00 . A A . 11 THR HA 1 1 17 17318 1 1 11 THR HB H 0.085 4.986 9.148 1.00 . A A . 11 THR HB 1 1 17 17319 1 1 11 THR HG1 H -1.665 2.884 8.522 1.00 . A A . 11 THR HG1 1 1 17 17320 1 1 11 THR HG21 H -2.640 4.119 10.130 1.00 . A A . 11 THR HG21 1 1 17 17321 1 1 11 THR HG22 H -1.640 5.381 10.852 1.00 . A A . 11 THR HG22 1 1 17 17322 1 1 11 THR HG23 H -1.092 3.705 10.868 1.00 . A A . 11 THR HG23 1 1 17 17323 1 1 11 THR N N -1.292 5.617 6.725 1.00 . A A . 11 THR N 1 1 17 17324 1 1 11 THR O O -1.643 7.457 9.815 1.00 . A A . 11 THR O 1 1 17 17325 1 1 11 THR OG1 O -0.917 3.431 8.242 1.00 . A A . 11 THR OG1 1 1 17 17326 1 1 12 ASN C C -1.657 10.106 8.390 1.00 . A A . 12 ASN C 1 1 17 17327 1 1 12 ASN CA C -0.355 9.323 8.249 1.00 . A A . 12 ASN CA 1 1 17 17328 1 1 12 ASN CB C 0.559 10.004 7.220 1.00 . A A . 12 ASN CB 1 1 17 17329 1 1 12 ASN CG C 1.048 11.375 7.681 1.00 . A A . 12 ASN CG 1 1 17 17330 1 1 12 ASN H H -0.380 7.624 6.975 1.00 . A A . 12 ASN H 1 1 17 17331 1 1 12 ASN HA H 0.145 9.296 9.207 1.00 . A A . 12 ASN HA 1 1 17 17332 1 1 12 ASN HB2 H 1.420 9.378 7.042 1.00 . A A . 12 ASN HB2 1 1 17 17333 1 1 12 ASN HB3 H 0.015 10.131 6.295 1.00 . A A . 12 ASN HB3 1 1 17 17334 1 1 12 ASN HD21 H 2.644 11.245 6.492 1.00 . A A . 12 ASN HD21 1 1 17 17335 1 1 12 ASN HD22 H 2.501 12.697 7.428 1.00 . A A . 12 ASN HD22 1 1 17 17336 1 1 12 ASN N N -0.658 7.948 7.858 1.00 . A A . 12 ASN N 1 1 17 17337 1 1 12 ASN ND2 N 2.176 11.817 7.152 1.00 . A A . 12 ASN ND2 1 1 17 17338 1 1 12 ASN O O -2.329 10.385 7.400 1.00 . A A . 12 ASN O 1 1 17 17339 1 1 12 ASN OD1 O 0.410 12.038 8.498 1.00 . A A . 12 ASN OD1 1 1 17 17340 1 1 13 VAL C C -3.253 12.597 9.582 1.00 . A A . 13 VAL C 1 1 17 17341 1 1 13 VAL CA C -3.284 11.104 9.915 1.00 . A A . 13 VAL CA 1 1 17 17342 1 1 13 VAL CB C -3.668 10.916 11.401 1.00 . A A . 13 VAL CB 1 1 17 17343 1 1 13 VAL CG1 C -5.155 11.157 11.619 1.00 . A A . 13 VAL CG1 1 1 17 17344 1 1 13 VAL CG2 C -3.270 9.530 11.896 1.00 . A A . 13 VAL CG2 1 1 17 17345 1 1 13 VAL H H -1.364 10.324 10.356 1.00 . A A . 13 VAL H 1 1 17 17346 1 1 13 VAL HA H -4.037 10.624 9.308 1.00 . A A . 13 VAL HA 1 1 17 17347 1 1 13 VAL HB H -3.124 11.645 11.979 1.00 . A A . 13 VAL HB 1 1 17 17348 1 1 13 VAL HG11 H -5.403 12.162 11.309 1.00 . A A . 13 VAL HG11 1 1 17 17349 1 1 13 VAL HG12 H -5.392 11.036 12.665 1.00 . A A . 13 VAL HG12 1 1 17 17350 1 1 13 VAL HG13 H -5.726 10.450 11.035 1.00 . A A . 13 VAL HG13 1 1 17 17351 1 1 13 VAL HG21 H -2.205 9.400 11.781 1.00 . A A . 13 VAL HG21 1 1 17 17352 1 1 13 VAL HG22 H -3.789 8.778 11.319 1.00 . A A . 13 VAL HG22 1 1 17 17353 1 1 13 VAL HG23 H -3.535 9.430 12.938 1.00 . A A . 13 VAL HG23 1 1 17 17354 1 1 13 VAL N N -1.997 10.474 9.622 1.00 . A A . 13 VAL N 1 1 17 17355 1 1 13 VAL O O -4.244 13.310 9.740 1.00 . A A . 13 VAL O 1 1 17 17356 1 1 14 ASP C C -2.006 14.634 7.244 1.00 . A A . 14 ASP C 1 1 17 17357 1 1 14 ASP CA C -1.934 14.462 8.757 1.00 . A A . 14 ASP CA 1 1 17 17358 1 1 14 ASP CB C -0.583 14.968 9.274 1.00 . A A . 14 ASP CB 1 1 17 17359 1 1 14 ASP CG C -0.267 16.379 8.822 1.00 . A A . 14 ASP CG 1 1 17 17360 1 1 14 ASP H H -1.347 12.448 9.026 1.00 . A A . 14 ASP H 1 1 17 17361 1 1 14 ASP HA H -2.726 15.031 9.217 1.00 . A A . 14 ASP HA 1 1 17 17362 1 1 14 ASP HB2 H -0.588 14.953 10.354 1.00 . A A . 14 ASP HB2 1 1 17 17363 1 1 14 ASP HB3 H 0.199 14.314 8.915 1.00 . A A . 14 ASP HB3 1 1 17 17364 1 1 14 ASP N N -2.106 13.064 9.124 1.00 . A A . 14 ASP N 1 1 17 17365 1 1 14 ASP O O -2.340 15.711 6.745 1.00 . A A . 14 ASP O 1 1 17 17366 1 1 14 ASP OD1 O -0.742 17.335 9.471 1.00 . A A . 14 ASP OD1 1 1 17 17367 1 1 14 ASP OD2 O 0.473 16.539 7.826 1.00 . A A . 14 ASP OD2 1 1 17 17368 1 1 15 ASP C C -2.896 13.781 4.354 1.00 . A A . 15 ASP C 1 1 17 17369 1 1 15 ASP CA C -1.562 13.618 5.078 1.00 . A A . 15 ASP CA 1 1 17 17370 1 1 15 ASP CB C -0.836 12.370 4.564 1.00 . A A . 15 ASP CB 1 1 17 17371 1 1 15 ASP CG C -0.411 12.508 3.113 1.00 . A A . 15 ASP CG 1 1 17 17372 1 1 15 ASP H H -1.654 12.687 6.976 1.00 . A A . 15 ASP H 1 1 17 17373 1 1 15 ASP HA H -0.951 14.483 4.864 1.00 . A A . 15 ASP HA 1 1 17 17374 1 1 15 ASP HB2 H 0.046 12.198 5.164 1.00 . A A . 15 ASP HB2 1 1 17 17375 1 1 15 ASP HB3 H -1.493 11.516 4.647 1.00 . A A . 15 ASP HB3 1 1 17 17376 1 1 15 ASP N N -1.731 13.554 6.525 1.00 . A A . 15 ASP N 1 1 17 17377 1 1 15 ASP O O -3.961 13.457 4.884 1.00 . A A . 15 ASP O 1 1 17 17378 1 1 15 ASP OD1 O 0.696 13.033 2.860 1.00 . A A . 15 ASP OD1 1 1 17 17379 1 1 15 ASP OD2 O -1.188 12.117 2.221 1.00 . A A . 15 ASP OD2 1 1 17 17380 1 1 16 THR C C -4.641 13.200 1.887 1.00 . A A . 16 THR C 1 1 17 17381 1 1 16 THR CA C -3.964 14.519 2.283 1.00 . A A . 16 THR CA 1 1 17 17382 1 1 16 THR CB C -3.517 15.280 1.016 1.00 . A A . 16 THR CB 1 1 17 17383 1 1 16 THR CG2 C -4.701 15.671 0.147 1.00 . A A . 16 THR CG2 1 1 17 17384 1 1 16 THR H H -1.922 14.530 2.790 1.00 . A A . 16 THR H 1 1 17 17385 1 1 16 THR HA H -4.669 15.135 2.821 1.00 . A A . 16 THR HA 1 1 17 17386 1 1 16 THR HB H -2.864 14.640 0.441 1.00 . A A . 16 THR HB 1 1 17 17387 1 1 16 THR HG1 H -1.884 16.223 1.628 1.00 . A A . 16 THR HG1 1 1 17 17388 1 1 16 THR HG21 H -5.374 16.297 0.717 1.00 . A A . 16 THR HG21 1 1 17 17389 1 1 16 THR HG22 H -5.223 14.781 -0.173 1.00 . A A . 16 THR HG22 1 1 17 17390 1 1 16 THR HG23 H -4.351 16.215 -0.717 1.00 . A A . 16 THR HG23 1 1 17 17391 1 1 16 THR N N -2.812 14.292 3.135 1.00 . A A . 16 THR N 1 1 17 17392 1 1 16 THR O O -5.864 13.137 1.726 1.00 . A A . 16 THR O 1 1 17 17393 1 1 16 THR OG1 O -2.795 16.461 1.400 1.00 . A A . 16 THR OG1 1 1 17 17394 1 1 17 TYR C C -4.499 9.903 2.526 1.00 . A A . 17 TYR C 1 1 17 17395 1 1 17 TYR CA C -4.349 10.846 1.332 1.00 . A A . 17 TYR CA 1 1 17 17396 1 1 17 TYR CB C -3.421 10.222 0.283 1.00 . A A . 17 TYR CB 1 1 17 17397 1 1 17 TYR CD1 C -4.417 10.725 -1.987 1.00 . A A . 17 TYR CD1 1 1 17 17398 1 1 17 TYR CD2 C -2.393 11.829 -1.378 1.00 . A A . 17 TYR CD2 1 1 17 17399 1 1 17 TYR CE1 C -4.406 11.369 -3.210 1.00 . A A . 17 TYR CE1 1 1 17 17400 1 1 17 TYR CE2 C -2.378 12.480 -2.598 1.00 . A A . 17 TYR CE2 1 1 17 17401 1 1 17 TYR CG C -3.412 10.943 -1.050 1.00 . A A . 17 TYR CG 1 1 17 17402 1 1 17 TYR CZ C -3.386 12.246 -3.512 1.00 . A A . 17 TYR CZ 1 1 17 17403 1 1 17 TYR H H -2.875 12.247 1.938 1.00 . A A . 17 TYR H 1 1 17 17404 1 1 17 TYR HA H -5.321 10.999 0.889 1.00 . A A . 17 TYR HA 1 1 17 17405 1 1 17 TYR HB2 H -2.410 10.224 0.663 1.00 . A A . 17 TYR HB2 1 1 17 17406 1 1 17 TYR HB3 H -3.728 9.202 0.106 1.00 . A A . 17 TYR HB3 1 1 17 17407 1 1 17 TYR HD1 H -5.217 10.038 -1.749 1.00 . A A . 17 TYR HD1 1 1 17 17408 1 1 17 TYR HD2 H -1.603 12.009 -0.663 1.00 . A A . 17 TYR HD2 1 1 17 17409 1 1 17 TYR HE1 H -5.196 11.186 -3.925 1.00 . A A . 17 TYR HE1 1 1 17 17410 1 1 17 TYR HE2 H -1.578 13.169 -2.833 1.00 . A A . 17 TYR HE2 1 1 17 17411 1 1 17 TYR HH H -4.225 13.312 -4.881 1.00 . A A . 17 TYR HH 1 1 17 17412 1 1 17 TYR N N -3.843 12.148 1.748 1.00 . A A . 17 TYR N 1 1 17 17413 1 1 17 TYR O O -4.384 8.686 2.379 1.00 . A A . 17 TYR O 1 1 17 17414 1 1 17 TYR OH O -3.371 12.887 -4.733 1.00 . A A . 17 TYR OH 1 1 17 17415 1 1 18 TYR C C -6.029 8.593 4.732 1.00 . A A . 18 TYR C 1 1 17 17416 1 1 18 TYR CA C -4.960 9.673 4.912 1.00 . A A . 18 TYR CA 1 1 17 17417 1 1 18 TYR CB C -5.325 10.572 6.103 1.00 . A A . 18 TYR CB 1 1 17 17418 1 1 18 TYR CD1 C -4.934 8.836 7.906 1.00 . A A . 18 TYR CD1 1 1 17 17419 1 1 18 TYR CD2 C -7.011 10.009 7.907 1.00 . A A . 18 TYR CD2 1 1 17 17420 1 1 18 TYR CE1 C -5.337 8.111 9.009 1.00 . A A . 18 TYR CE1 1 1 17 17421 1 1 18 TYR CE2 C -7.421 9.284 9.008 1.00 . A A . 18 TYR CE2 1 1 17 17422 1 1 18 TYR CG C -5.761 9.798 7.334 1.00 . A A . 18 TYR CG 1 1 17 17423 1 1 18 TYR CZ C -6.580 8.338 9.556 1.00 . A A . 18 TYR CZ 1 1 17 17424 1 1 18 TYR H H -4.867 11.440 3.748 1.00 . A A . 18 TYR H 1 1 17 17425 1 1 18 TYR HA H -4.016 9.190 5.122 1.00 . A A . 18 TYR HA 1 1 17 17426 1 1 18 TYR HB2 H -4.468 11.172 6.370 1.00 . A A . 18 TYR HB2 1 1 17 17427 1 1 18 TYR HB3 H -6.137 11.223 5.813 1.00 . A A . 18 TYR HB3 1 1 17 17428 1 1 18 TYR HD1 H -3.958 8.663 7.478 1.00 . A A . 18 TYR HD1 1 1 17 17429 1 1 18 TYR HD2 H -7.667 10.752 7.477 1.00 . A A . 18 TYR HD2 1 1 17 17430 1 1 18 TYR HE1 H -4.679 7.370 9.439 1.00 . A A . 18 TYR HE1 1 1 17 17431 1 1 18 TYR HE2 H -8.398 9.462 9.441 1.00 . A A . 18 TYR HE2 1 1 17 17432 1 1 18 TYR HH H -6.227 7.427 11.228 1.00 . A A . 18 TYR HH 1 1 17 17433 1 1 18 TYR N N -4.783 10.466 3.697 1.00 . A A . 18 TYR N 1 1 17 17434 1 1 18 TYR O O -7.071 8.830 4.119 1.00 . A A . 18 TYR O 1 1 17 17435 1 1 18 TYR OH O -6.990 7.604 10.646 1.00 . A A . 18 TYR OH 1 1 17 17436 1 1 19 ARG C C -7.099 5.812 3.909 1.00 . A A . 19 ARG C 1 1 17 17437 1 1 19 ARG CA C -6.604 6.232 5.293 1.00 . A A . 19 ARG CA 1 1 17 17438 1 1 19 ARG CB C -7.778 6.400 6.282 1.00 . A A . 19 ARG CB 1 1 17 17439 1 1 19 ARG CD C -9.944 7.469 6.933 1.00 . A A . 19 ARG CD 1 1 17 17440 1 1 19 ARG CG C -8.836 7.423 5.898 1.00 . A A . 19 ARG CG 1 1 17 17441 1 1 19 ARG CZ C -11.497 9.221 7.701 1.00 . A A . 19 ARG CZ 1 1 17 17442 1 1 19 ARG H H -4.821 7.306 5.654 1.00 . A A . 19 ARG H 1 1 17 17443 1 1 19 ARG HA H -5.992 5.420 5.661 1.00 . A A . 19 ARG HA 1 1 17 17444 1 1 19 ARG HB2 H -8.271 5.445 6.387 1.00 . A A . 19 ARG HB2 1 1 17 17445 1 1 19 ARG HB3 H -7.375 6.681 7.246 1.00 . A A . 19 ARG HB3 1 1 17 17446 1 1 19 ARG HD2 H -10.509 6.552 6.879 1.00 . A A . 19 ARG HD2 1 1 17 17447 1 1 19 ARG HD3 H -9.501 7.558 7.914 1.00 . A A . 19 ARG HD3 1 1 17 17448 1 1 19 ARG HE H -10.979 8.901 5.788 1.00 . A A . 19 ARG HE 1 1 17 17449 1 1 19 ARG HG2 H -8.376 8.396 5.829 1.00 . A A . 19 ARG HG2 1 1 17 17450 1 1 19 ARG HG3 H -9.257 7.150 4.942 1.00 . A A . 19 ARG HG3 1 1 17 17451 1 1 19 ARG HH11 H -10.767 8.041 9.184 1.00 . A A . 19 ARG HH11 1 1 17 17452 1 1 19 ARG HH12 H -11.841 9.310 9.698 1.00 . A A . 19 ARG HH12 1 1 17 17453 1 1 19 ARG HH21 H -12.411 10.556 6.478 1.00 . A A . 19 ARG HH21 1 1 17 17454 1 1 19 ARG HH22 H -12.782 10.716 8.167 1.00 . A A . 19 ARG HH22 1 1 17 17455 1 1 19 ARG N N -5.718 7.407 5.262 1.00 . A A . 19 ARG N 1 1 17 17456 1 1 19 ARG NE N -10.851 8.594 6.720 1.00 . A A . 19 ARG NE 1 1 17 17457 1 1 19 ARG NH1 N -11.358 8.820 8.959 1.00 . A A . 19 ARG NH1 1 1 17 17458 1 1 19 ARG NH2 N -12.294 10.245 7.426 1.00 . A A . 19 ARG NH2 1 1 17 17459 1 1 19 ARG O O -8.069 5.059 3.791 1.00 . A A . 19 ARG O 1 1 17 17460 1 1 20 PHE C C -5.759 4.490 1.376 1.00 . A A . 20 PHE C 1 1 17 17461 1 1 20 PHE CA C -6.627 5.725 1.541 1.00 . A A . 20 PHE CA 1 1 17 17462 1 1 20 PHE CB C -6.301 6.748 0.452 1.00 . A A . 20 PHE CB 1 1 17 17463 1 1 20 PHE CD1 C -8.427 7.527 -0.625 1.00 . A A . 20 PHE CD1 1 1 17 17464 1 1 20 PHE CD2 C -7.327 8.997 0.894 1.00 . A A . 20 PHE CD2 1 1 17 17465 1 1 20 PHE CE1 C -9.415 8.472 -0.830 1.00 . A A . 20 PHE CE1 1 1 17 17466 1 1 20 PHE CE2 C -8.310 9.947 0.692 1.00 . A A . 20 PHE CE2 1 1 17 17467 1 1 20 PHE CG C -7.373 7.779 0.240 1.00 . A A . 20 PHE CG 1 1 17 17468 1 1 20 PHE CZ C -9.356 9.684 -0.171 1.00 . A A . 20 PHE CZ 1 1 17 17469 1 1 20 PHE H H -5.755 6.984 2.994 1.00 . A A . 20 PHE H 1 1 17 17470 1 1 20 PHE HA H -7.665 5.435 1.459 1.00 . A A . 20 PHE HA 1 1 17 17471 1 1 20 PHE HB2 H -5.395 7.262 0.717 1.00 . A A . 20 PHE HB2 1 1 17 17472 1 1 20 PHE HB3 H -6.148 6.228 -0.481 1.00 . A A . 20 PHE HB3 1 1 17 17473 1 1 20 PHE HD1 H -8.474 6.579 -1.141 1.00 . A A . 20 PHE HD1 1 1 17 17474 1 1 20 PHE HD2 H -6.511 9.205 1.569 1.00 . A A . 20 PHE HD2 1 1 17 17475 1 1 20 PHE HE1 H -10.231 8.262 -1.506 1.00 . A A . 20 PHE HE1 1 1 17 17476 1 1 20 PHE HE2 H -8.262 10.892 1.208 1.00 . A A . 20 PHE HE2 1 1 17 17477 1 1 20 PHE HZ H -10.124 10.424 -0.331 1.00 . A A . 20 PHE HZ 1 1 17 17478 1 1 20 PHE N N -6.417 6.269 2.867 1.00 . A A . 20 PHE N 1 1 17 17479 1 1 20 PHE O O -4.699 4.375 2.000 1.00 . A A . 20 PHE O 1 1 17 17480 1 1 21 GLU C C -5.142 2.145 -1.105 1.00 . A A . 21 GLU C 1 1 17 17481 1 1 21 GLU CA C -5.524 2.311 0.355 1.00 . A A . 21 GLU CA 1 1 17 17482 1 1 21 GLU CB C -6.407 1.152 0.830 1.00 . A A . 21 GLU CB 1 1 17 17483 1 1 21 GLU CD C -7.686 0.186 2.802 1.00 . A A . 21 GLU CD 1 1 17 17484 1 1 21 GLU CG C -6.615 1.150 2.338 1.00 . A A . 21 GLU CG 1 1 17 17485 1 1 21 GLU H H -7.026 3.755 0.039 1.00 . A A . 21 GLU H 1 1 17 17486 1 1 21 GLU HA H -4.622 2.332 0.950 1.00 . A A . 21 GLU HA 1 1 17 17487 1 1 21 GLU HB2 H -7.373 1.224 0.351 1.00 . A A . 21 GLU HB2 1 1 17 17488 1 1 21 GLU HB3 H -5.942 0.218 0.549 1.00 . A A . 21 GLU HB3 1 1 17 17489 1 1 21 GLU HG2 H -5.683 0.878 2.812 1.00 . A A . 21 GLU HG2 1 1 17 17490 1 1 21 GLU HG3 H -6.892 2.148 2.647 1.00 . A A . 21 GLU HG3 1 1 17 17491 1 1 21 GLU N N -6.212 3.573 0.549 1.00 . A A . 21 GLU N 1 1 17 17492 1 1 21 GLU O O -5.967 2.340 -1.998 1.00 . A A . 21 GLU O 1 1 17 17493 1 1 21 GLU OE1 O -7.446 -1.039 2.789 1.00 . A A . 21 GLU OE1 1 1 17 17494 1 1 21 GLU OE2 O -8.768 0.656 3.218 1.00 . A A . 21 GLU OE2 1 1 17 17495 1 1 22 GLY C C -2.398 0.581 -2.864 1.00 . A A . 22 GLY C 1 1 17 17496 1 1 22 GLY CA C -3.405 1.696 -2.703 1.00 . A A . 22 GLY CA 1 1 17 17497 1 1 22 GLY H H -3.279 1.623 -0.593 1.00 . A A . 22 GLY H 1 1 17 17498 1 1 22 GLY HA2 H -4.244 1.505 -3.357 1.00 . A A . 22 GLY HA2 1 1 17 17499 1 1 22 GLY HA3 H -2.942 2.627 -2.992 1.00 . A A . 22 GLY HA3 1 1 17 17500 1 1 22 GLY N N -3.886 1.811 -1.346 1.00 . A A . 22 GLY N 1 1 17 17501 1 1 22 GLY O O -2.138 -0.172 -1.924 1.00 . A A . 22 GLY O 1 1 17 17502 1 1 23 LEU C C 0.513 -0.010 -4.567 1.00 . A A . 23 LEU C 1 1 17 17503 1 1 23 LEU CA C -0.882 -0.586 -4.348 1.00 . A A . 23 LEU CA 1 1 17 17504 1 1 23 LEU CB C -1.332 -1.343 -5.601 1.00 . A A . 23 LEU CB 1 1 17 17505 1 1 23 LEU CD1 C -1.108 -3.702 -4.798 1.00 . A A . 23 LEU CD1 1 1 17 17506 1 1 23 LEU CD2 C -0.917 -3.192 -7.242 1.00 . A A . 23 LEU CD2 1 1 17 17507 1 1 23 LEU CG C -0.644 -2.687 -5.832 1.00 . A A . 23 LEU CG 1 1 17 17508 1 1 23 LEU H H -2.044 1.137 -4.749 1.00 . A A . 23 LEU H 1 1 17 17509 1 1 23 LEU HA H -0.859 -1.266 -3.509 1.00 . A A . 23 LEU HA 1 1 17 17510 1 1 23 LEU HB2 H -2.395 -1.516 -5.528 1.00 . A A . 23 LEU HB2 1 1 17 17511 1 1 23 LEU HB3 H -1.144 -0.717 -6.460 1.00 . A A . 23 LEU HB3 1 1 17 17512 1 1 23 LEU HD11 H -2.177 -3.833 -4.875 1.00 . A A . 23 LEU HD11 1 1 17 17513 1 1 23 LEU HD12 H -0.858 -3.349 -3.807 1.00 . A A . 23 LEU HD12 1 1 17 17514 1 1 23 LEU HD13 H -0.617 -4.648 -4.976 1.00 . A A . 23 LEU HD13 1 1 17 17515 1 1 23 LEU HD21 H -1.982 -3.309 -7.381 1.00 . A A . 23 LEU HD21 1 1 17 17516 1 1 23 LEU HD22 H -0.429 -4.144 -7.385 1.00 . A A . 23 LEU HD22 1 1 17 17517 1 1 23 LEU HD23 H -0.537 -2.480 -7.959 1.00 . A A . 23 LEU HD23 1 1 17 17518 1 1 23 LEU HG H 0.424 -2.563 -5.722 1.00 . A A . 23 LEU HG 1 1 17 17519 1 1 23 LEU N N -1.826 0.477 -4.050 1.00 . A A . 23 LEU N 1 1 17 17520 1 1 23 LEU O O 0.677 0.974 -5.288 1.00 . A A . 23 LEU O 1 1 17 17521 1 1 24 VAL C C 3.358 -0.557 -5.531 1.00 . A A . 24 VAL C 1 1 17 17522 1 1 24 VAL CA C 2.894 -0.199 -4.127 1.00 . A A . 24 VAL CA 1 1 17 17523 1 1 24 VAL CB C 3.837 -0.857 -3.100 1.00 . A A . 24 VAL CB 1 1 17 17524 1 1 24 VAL CG1 C 5.272 -0.402 -3.320 1.00 . A A . 24 VAL CG1 1 1 17 17525 1 1 24 VAL CG2 C 3.390 -0.543 -1.682 1.00 . A A . 24 VAL CG2 1 1 17 17526 1 1 24 VAL H H 1.312 -1.364 -3.330 1.00 . A A . 24 VAL H 1 1 17 17527 1 1 24 VAL HA H 2.947 0.872 -4.004 1.00 . A A . 24 VAL HA 1 1 17 17528 1 1 24 VAL HB H 3.799 -1.929 -3.237 1.00 . A A . 24 VAL HB 1 1 17 17529 1 1 24 VAL HG11 H 5.337 0.665 -3.172 1.00 . A A . 24 VAL HG11 1 1 17 17530 1 1 24 VAL HG12 H 5.576 -0.647 -4.328 1.00 . A A . 24 VAL HG12 1 1 17 17531 1 1 24 VAL HG13 H 5.921 -0.903 -2.617 1.00 . A A . 24 VAL HG13 1 1 17 17532 1 1 24 VAL HG21 H 2.399 -0.939 -1.523 1.00 . A A . 24 VAL HG21 1 1 17 17533 1 1 24 VAL HG22 H 3.376 0.528 -1.539 1.00 . A A . 24 VAL HG22 1 1 17 17534 1 1 24 VAL HG23 H 4.075 -0.992 -0.979 1.00 . A A . 24 VAL HG23 1 1 17 17535 1 1 24 VAL N N 1.511 -0.615 -3.937 1.00 . A A . 24 VAL N 1 1 17 17536 1 1 24 VAL O O 3.451 -1.732 -5.884 1.00 . A A . 24 VAL O 1 1 17 17537 1 1 25 GLN C C 5.556 -0.122 -7.729 1.00 . A A . 25 GLN C 1 1 17 17538 1 1 25 GLN CA C 4.085 0.248 -7.702 1.00 . A A . 25 GLN CA 1 1 17 17539 1 1 25 GLN CB C 3.858 1.505 -8.544 1.00 . A A . 25 GLN CB 1 1 17 17540 1 1 25 GLN CD C 1.831 0.695 -9.822 1.00 . A A . 25 GLN CD 1 1 17 17541 1 1 25 GLN CG C 2.405 1.758 -8.901 1.00 . A A . 25 GLN CG 1 1 17 17542 1 1 25 GLN H H 3.557 1.383 -5.987 1.00 . A A . 25 GLN H 1 1 17 17543 1 1 25 GLN HA H 3.510 -0.566 -8.116 1.00 . A A . 25 GLN HA 1 1 17 17544 1 1 25 GLN HB2 H 4.224 2.359 -7.994 1.00 . A A . 25 GLN HB2 1 1 17 17545 1 1 25 GLN HB3 H 4.421 1.414 -9.460 1.00 . A A . 25 GLN HB3 1 1 17 17546 1 1 25 GLN HE21 H 1.163 -0.339 -8.266 1.00 . A A . 25 GLN HE21 1 1 17 17547 1 1 25 GLN HE22 H 0.830 -1.021 -9.820 1.00 . A A . 25 GLN HE22 1 1 17 17548 1 1 25 GLN HG2 H 1.823 1.778 -7.993 1.00 . A A . 25 GLN HG2 1 1 17 17549 1 1 25 GLN HG3 H 2.330 2.717 -9.394 1.00 . A A . 25 GLN HG3 1 1 17 17550 1 1 25 GLN N N 3.641 0.460 -6.332 1.00 . A A . 25 GLN N 1 1 17 17551 1 1 25 GLN NE2 N 1.216 -0.323 -9.243 1.00 . A A . 25 GLN NE2 1 1 17 17552 1 1 25 GLN O O 5.993 -0.935 -8.543 1.00 . A A . 25 GLN O 1 1 17 17553 1 1 25 GLN OE1 O 1.931 0.797 -11.046 1.00 . A A . 25 GLN OE1 1 1 17 17554 1 1 26 ARG C C 8.274 0.958 -5.503 1.00 . A A . 26 ARG C 1 1 17 17555 1 1 26 ARG CA C 7.741 0.312 -6.768 1.00 . A A . 26 ARG CA 1 1 17 17556 1 1 26 ARG CB C 8.399 0.925 -8.011 1.00 . A A . 26 ARG CB 1 1 17 17557 1 1 26 ARG CD C 8.604 2.900 -9.551 1.00 . A A . 26 ARG CD 1 1 17 17558 1 1 26 ARG CG C 8.061 2.390 -8.227 1.00 . A A . 26 ARG CG 1 1 17 17559 1 1 26 ARG CZ C 7.919 4.814 -10.950 1.00 . A A . 26 ARG CZ 1 1 17 17560 1 1 26 ARG H H 5.879 1.023 -6.133 1.00 . A A . 26 ARG H 1 1 17 17561 1 1 26 ARG HA H 7.957 -0.745 -6.737 1.00 . A A . 26 ARG HA 1 1 17 17562 1 1 26 ARG HB2 H 9.472 0.837 -7.917 1.00 . A A . 26 ARG HB2 1 1 17 17563 1 1 26 ARG HB3 H 8.078 0.375 -8.883 1.00 . A A . 26 ARG HB3 1 1 17 17564 1 1 26 ARG HD2 H 9.680 2.801 -9.550 1.00 . A A . 26 ARG HD2 1 1 17 17565 1 1 26 ARG HD3 H 8.187 2.306 -10.352 1.00 . A A . 26 ARG HD3 1 1 17 17566 1 1 26 ARG HE H 8.264 4.896 -8.975 1.00 . A A . 26 ARG HE 1 1 17 17567 1 1 26 ARG HG2 H 6.987 2.507 -8.218 1.00 . A A . 26 ARG HG2 1 1 17 17568 1 1 26 ARG HG3 H 8.495 2.969 -7.424 1.00 . A A . 26 ARG HG3 1 1 17 17569 1 1 26 ARG HH11 H 8.179 3.083 -11.966 1.00 . A A . 26 ARG HH11 1 1 17 17570 1 1 26 ARG HH12 H 7.684 4.437 -12.933 1.00 . A A . 26 ARG HH12 1 1 17 17571 1 1 26 ARG HH21 H 7.569 6.677 -10.228 1.00 . A A . 26 ARG HH21 1 1 17 17572 1 1 26 ARG HH22 H 7.306 6.483 -11.936 1.00 . A A . 26 ARG HH22 1 1 17 17573 1 1 26 ARG N N 6.306 0.471 -6.816 1.00 . A A . 26 ARG N 1 1 17 17574 1 1 26 ARG NE N 8.256 4.302 -9.767 1.00 . A A . 26 ARG NE 1 1 17 17575 1 1 26 ARG NH1 N 7.925 4.049 -12.035 1.00 . A A . 26 ARG NH1 1 1 17 17576 1 1 26 ARG NH2 N 7.574 6.095 -11.046 1.00 . A A . 26 ARG NH2 1 1 17 17577 1 1 26 ARG O O 7.716 1.938 -5.008 1.00 . A A . 26 ARG O 1 1 17 17578 1 1 27 VAL C C 11.334 1.434 -4.106 1.00 . A A . 27 VAL C 1 1 17 17579 1 1 27 VAL CA C 9.963 0.866 -3.764 1.00 . A A . 27 VAL CA 1 1 17 17580 1 1 27 VAL CB C 10.124 -0.250 -2.704 1.00 . A A . 27 VAL CB 1 1 17 17581 1 1 27 VAL CG1 C 10.781 0.290 -1.443 1.00 . A A . 27 VAL CG1 1 1 17 17582 1 1 27 VAL CG2 C 8.779 -0.878 -2.373 1.00 . A A . 27 VAL CG2 1 1 17 17583 1 1 27 VAL H H 9.658 -0.441 -5.390 1.00 . A A . 27 VAL H 1 1 17 17584 1 1 27 VAL HA H 9.348 1.649 -3.350 1.00 . A A . 27 VAL HA 1 1 17 17585 1 1 27 VAL HB H 10.764 -1.019 -3.114 1.00 . A A . 27 VAL HB 1 1 17 17586 1 1 27 VAL HG11 H 10.908 -0.512 -0.731 1.00 . A A . 27 VAL HG11 1 1 17 17587 1 1 27 VAL HG12 H 10.155 1.058 -1.014 1.00 . A A . 27 VAL HG12 1 1 17 17588 1 1 27 VAL HG13 H 11.747 0.708 -1.691 1.00 . A A . 27 VAL HG13 1 1 17 17589 1 1 27 VAL HG21 H 8.917 -1.655 -1.637 1.00 . A A . 27 VAL HG21 1 1 17 17590 1 1 27 VAL HG22 H 8.348 -1.301 -3.268 1.00 . A A . 27 VAL HG22 1 1 17 17591 1 1 27 VAL HG23 H 8.117 -0.122 -1.978 1.00 . A A . 27 VAL HG23 1 1 17 17592 1 1 27 VAL N N 9.314 0.365 -4.965 1.00 . A A . 27 VAL N 1 1 17 17593 1 1 27 VAL O O 12.137 0.773 -4.762 1.00 . A A . 27 VAL O 1 1 17 17594 1 1 28 SER C C 13.635 3.311 -2.533 1.00 . A A . 28 SER C 1 1 17 17595 1 1 28 SER CA C 12.891 3.272 -3.863 1.00 . A A . 28 SER CA 1 1 17 17596 1 1 28 SER CB C 12.749 4.679 -4.451 1.00 . A A . 28 SER CB 1 1 17 17597 1 1 28 SER H H 10.887 3.156 -3.200 1.00 . A A . 28 SER H 1 1 17 17598 1 1 28 SER HA H 13.450 2.656 -4.552 1.00 . A A . 28 SER HA 1 1 17 17599 1 1 28 SER HB2 H 12.071 4.648 -5.291 1.00 . A A . 28 SER HB2 1 1 17 17600 1 1 28 SER HB3 H 12.354 5.343 -3.696 1.00 . A A . 28 SER HB3 1 1 17 17601 1 1 28 SER HG H 14.531 4.462 -5.258 1.00 . A A . 28 SER HG 1 1 17 17602 1 1 28 SER N N 11.593 2.657 -3.673 1.00 . A A . 28 SER N 1 1 17 17603 1 1 28 SER O O 13.815 4.375 -1.935 1.00 . A A . 28 SER O 1 1 17 17604 1 1 28 SER OG O 13.997 5.187 -4.896 1.00 . A A . 28 SER OG 1 1 17 17605 1 1 29 ASP C C 14.024 2.309 0.418 1.00 . A A . 29 ASP C 1 1 17 17606 1 1 29 ASP CA C 14.792 1.934 -0.840 1.00 . A A . 29 ASP CA 1 1 17 17607 1 1 29 ASP CB C 16.105 2.718 -0.921 1.00 . A A . 29 ASP CB 1 1 17 17608 1 1 29 ASP CG C 17.013 2.444 0.258 1.00 . A A . 29 ASP CG 1 1 17 17609 1 1 29 ASP H H 13.718 1.323 -2.551 1.00 . A A . 29 ASP H 1 1 17 17610 1 1 29 ASP HA H 15.025 0.901 -0.772 1.00 . A A . 29 ASP HA 1 1 17 17611 1 1 29 ASP HB2 H 16.629 2.440 -1.825 1.00 . A A . 29 ASP HB2 1 1 17 17612 1 1 29 ASP HB3 H 15.886 3.774 -0.946 1.00 . A A . 29 ASP HB3 1 1 17 17613 1 1 29 ASP N N 13.999 2.119 -2.058 1.00 . A A . 29 ASP N 1 1 17 17614 1 1 29 ASP O O 13.618 1.450 1.200 1.00 . A A . 29 ASP O 1 1 17 17615 1 1 29 ASP OD1 O 17.497 1.297 0.387 1.00 . A A . 29 ASP OD1 1 1 17 17616 1 1 29 ASP OD2 O 17.259 3.379 1.047 1.00 . A A . 29 ASP OD2 1 1 17 17617 1 1 30 GLY C C 11.819 4.696 1.498 1.00 . A A . 30 GLY C 1 1 17 17618 1 1 30 GLY CA C 13.182 4.097 1.782 1.00 . A A . 30 GLY CA 1 1 17 17619 1 1 30 GLY H H 14.144 4.189 -0.102 1.00 . A A . 30 GLY H 1 1 17 17620 1 1 30 GLY HA2 H 13.067 3.289 2.480 1.00 . A A . 30 GLY HA2 1 1 17 17621 1 1 30 GLY HA3 H 13.812 4.855 2.227 1.00 . A A . 30 GLY HA3 1 1 17 17622 1 1 30 GLY N N 13.835 3.586 0.594 1.00 . A A . 30 GLY N 1 1 17 17623 1 1 30 GLY O O 11.069 5.021 2.420 1.00 . A A . 30 GLY O 1 1 17 17624 1 1 31 LYS C C 9.525 4.454 -1.131 1.00 . A A . 31 LYS C 1 1 17 17625 1 1 31 LYS CA C 10.239 5.413 -0.192 1.00 . A A . 31 LYS CA 1 1 17 17626 1 1 31 LYS CB C 10.490 6.740 -0.888 1.00 . A A . 31 LYS CB 1 1 17 17627 1 1 31 LYS CD C 11.274 9.112 -0.696 1.00 . A A . 31 LYS CD 1 1 17 17628 1 1 31 LYS CE C 12.634 8.877 -1.327 1.00 . A A . 31 LYS CE 1 1 17 17629 1 1 31 LYS CG C 10.805 7.883 0.061 1.00 . A A . 31 LYS CG 1 1 17 17630 1 1 31 LYS H H 12.147 4.603 -0.466 1.00 . A A . 31 LYS H 1 1 17 17631 1 1 31 LYS HA H 9.634 5.577 0.687 1.00 . A A . 31 LYS HA 1 1 17 17632 1 1 31 LYS HB2 H 11.326 6.624 -1.563 1.00 . A A . 31 LYS HB2 1 1 17 17633 1 1 31 LYS HB3 H 9.619 6.995 -1.458 1.00 . A A . 31 LYS HB3 1 1 17 17634 1 1 31 LYS HD2 H 10.559 9.340 -1.474 1.00 . A A . 31 LYS HD2 1 1 17 17635 1 1 31 LYS HD3 H 11.341 9.942 -0.011 1.00 . A A . 31 LYS HD3 1 1 17 17636 1 1 31 LYS HE2 H 13.376 8.832 -0.545 1.00 . A A . 31 LYS HE2 1 1 17 17637 1 1 31 LYS HE3 H 12.613 7.935 -1.855 1.00 . A A . 31 LYS HE3 1 1 17 17638 1 1 31 LYS HG2 H 9.915 8.133 0.618 1.00 . A A . 31 LYS HG2 1 1 17 17639 1 1 31 LYS HG3 H 11.584 7.571 0.741 1.00 . A A . 31 LYS HG3 1 1 17 17640 1 1 31 LYS HZ1 H 14.013 9.888 -2.520 1.00 . A A . 31 LYS HZ1 1 1 17 17641 1 1 31 LYS HZ2 H 12.815 10.890 -1.854 1.00 . A A . 31 LYS HZ2 1 1 17 17642 1 1 31 LYS HZ3 H 12.441 9.861 -3.153 1.00 . A A . 31 LYS HZ3 1 1 17 17643 1 1 31 LYS N N 11.504 4.855 0.223 1.00 . A A . 31 LYS N 1 1 17 17644 1 1 31 LYS NZ N 13.001 9.954 -2.278 1.00 . A A . 31 LYS NZ 1 1 17 17645 1 1 31 LYS O O 10.113 3.472 -1.577 1.00 . A A . 31 LYS O 1 1 17 17646 1 1 32 ALA C C 6.459 4.695 -3.095 1.00 . A A . 32 ALA C 1 1 17 17647 1 1 32 ALA CA C 7.489 3.884 -2.320 1.00 . A A . 32 ALA CA 1 1 17 17648 1 1 32 ALA CB C 6.798 2.789 -1.520 1.00 . A A . 32 ALA CB 1 1 17 17649 1 1 32 ALA H H 7.853 5.551 -1.062 1.00 . A A . 32 ALA H 1 1 17 17650 1 1 32 ALA HA H 8.167 3.415 -3.018 1.00 . A A . 32 ALA HA 1 1 17 17651 1 1 32 ALA HB1 H 6.260 2.136 -2.193 1.00 . A A . 32 ALA HB1 1 1 17 17652 1 1 32 ALA HB2 H 6.107 3.237 -0.824 1.00 . A A . 32 ALA HB2 1 1 17 17653 1 1 32 ALA HB3 H 7.538 2.219 -0.977 1.00 . A A . 32 ALA HB3 1 1 17 17654 1 1 32 ALA N N 8.270 4.740 -1.438 1.00 . A A . 32 ALA N 1 1 17 17655 1 1 32 ALA O O 5.965 5.709 -2.605 1.00 . A A . 32 ALA O 1 1 17 17656 1 1 33 ALA C C 3.799 4.182 -4.945 1.00 . A A . 33 ALA C 1 1 17 17657 1 1 33 ALA CA C 5.129 4.899 -5.116 1.00 . A A . 33 ALA CA 1 1 17 17658 1 1 33 ALA CB C 5.547 4.908 -6.579 1.00 . A A . 33 ALA CB 1 1 17 17659 1 1 33 ALA H H 6.600 3.453 -4.651 1.00 . A A . 33 ALA H 1 1 17 17660 1 1 33 ALA HA H 5.025 5.925 -4.783 1.00 . A A . 33 ALA HA 1 1 17 17661 1 1 33 ALA HB1 H 5.650 3.893 -6.932 1.00 . A A . 33 ALA HB1 1 1 17 17662 1 1 33 ALA HB2 H 6.494 5.420 -6.679 1.00 . A A . 33 ALA HB2 1 1 17 17663 1 1 33 ALA HB3 H 4.798 5.418 -7.164 1.00 . A A . 33 ALA HB3 1 1 17 17664 1 1 33 ALA N N 6.145 4.250 -4.302 1.00 . A A . 33 ALA N 1 1 17 17665 1 1 33 ALA O O 3.671 3.003 -5.277 1.00 . A A . 33 ALA O 1 1 17 17666 1 1 34 VAL C C 0.513 4.638 -5.207 1.00 . A A . 34 VAL C 1 1 17 17667 1 1 34 VAL CA C 1.523 4.294 -4.124 1.00 . A A . 34 VAL CA 1 1 17 17668 1 1 34 VAL CB C 0.982 4.771 -2.760 1.00 . A A . 34 VAL CB 1 1 17 17669 1 1 34 VAL CG1 C -0.304 4.042 -2.398 1.00 . A A . 34 VAL CG1 1 1 17 17670 1 1 34 VAL CG2 C 2.030 4.579 -1.678 1.00 . A A . 34 VAL CG2 1 1 17 17671 1 1 34 VAL H H 2.959 5.845 -4.223 1.00 . A A . 34 VAL H 1 1 17 17672 1 1 34 VAL HA H 1.649 3.222 -4.086 1.00 . A A . 34 VAL HA 1 1 17 17673 1 1 34 VAL HB H 0.761 5.825 -2.833 1.00 . A A . 34 VAL HB 1 1 17 17674 1 1 34 VAL HG11 H -0.670 4.406 -1.448 1.00 . A A . 34 VAL HG11 1 1 17 17675 1 1 34 VAL HG12 H -0.110 2.982 -2.326 1.00 . A A . 34 VAL HG12 1 1 17 17676 1 1 34 VAL HG13 H -1.047 4.222 -3.161 1.00 . A A . 34 VAL HG13 1 1 17 17677 1 1 34 VAL HG21 H 2.275 3.530 -1.598 1.00 . A A . 34 VAL HG21 1 1 17 17678 1 1 34 VAL HG22 H 1.642 4.930 -0.733 1.00 . A A . 34 VAL HG22 1 1 17 17679 1 1 34 VAL HG23 H 2.917 5.137 -1.933 1.00 . A A . 34 VAL HG23 1 1 17 17680 1 1 34 VAL N N 2.816 4.889 -4.415 1.00 . A A . 34 VAL N 1 1 17 17681 1 1 34 VAL O O 0.246 5.811 -5.476 1.00 . A A . 34 VAL O 1 1 17 17682 1 1 35 LEU C C -2.434 3.691 -6.205 1.00 . A A . 35 LEU C 1 1 17 17683 1 1 35 LEU CA C -1.061 3.805 -6.844 1.00 . A A . 35 LEU CA 1 1 17 17684 1 1 35 LEU CB C -0.933 2.773 -7.959 1.00 . A A . 35 LEU CB 1 1 17 17685 1 1 35 LEU CD1 C -1.498 4.305 -9.862 1.00 . A A . 35 LEU CD1 1 1 17 17686 1 1 35 LEU CD2 C -1.764 1.832 -10.126 1.00 . A A . 35 LEU CD2 1 1 17 17687 1 1 35 LEU CG C -1.848 3.001 -9.159 1.00 . A A . 35 LEU CG 1 1 17 17688 1 1 35 LEU H H 0.266 2.698 -5.622 1.00 . A A . 35 LEU H 1 1 17 17689 1 1 35 LEU HA H -0.946 4.795 -7.259 1.00 . A A . 35 LEU HA 1 1 17 17690 1 1 35 LEU HB2 H 0.084 2.766 -8.304 1.00 . A A . 35 LEU HB2 1 1 17 17691 1 1 35 LEU HB3 H -1.164 1.806 -7.544 1.00 . A A . 35 LEU HB3 1 1 17 17692 1 1 35 LEU HD11 H -0.485 4.255 -10.233 1.00 . A A . 35 LEU HD11 1 1 17 17693 1 1 35 LEU HD12 H -1.585 5.126 -9.163 1.00 . A A . 35 LEU HD12 1 1 17 17694 1 1 35 LEU HD13 H -2.176 4.463 -10.688 1.00 . A A . 35 LEU HD13 1 1 17 17695 1 1 35 LEU HD21 H -2.038 0.921 -9.614 1.00 . A A . 35 LEU HD21 1 1 17 17696 1 1 35 LEU HD22 H -0.755 1.745 -10.503 1.00 . A A . 35 LEU HD22 1 1 17 17697 1 1 35 LEU HD23 H -2.442 1.997 -10.951 1.00 . A A . 35 LEU HD23 1 1 17 17698 1 1 35 LEU HG H -2.862 3.075 -8.811 1.00 . A A . 35 LEU HG 1 1 17 17699 1 1 35 LEU N N -0.031 3.612 -5.840 1.00 . A A . 35 LEU N 1 1 17 17700 1 1 35 LEU O O -2.807 2.632 -5.695 1.00 . A A . 35 LEU O 1 1 17 17701 1 1 36 PHE C C -5.506 4.487 -6.794 1.00 . A A . 36 PHE C 1 1 17 17702 1 1 36 PHE CA C -4.519 4.803 -5.688 1.00 . A A . 36 PHE CA 1 1 17 17703 1 1 36 PHE CB C -4.836 6.165 -5.076 1.00 . A A . 36 PHE CB 1 1 17 17704 1 1 36 PHE CD1 C -4.127 6.053 -2.672 1.00 . A A . 36 PHE CD1 1 1 17 17705 1 1 36 PHE CD2 C -2.850 7.405 -4.165 1.00 . A A . 36 PHE CD2 1 1 17 17706 1 1 36 PHE CE1 C -3.289 6.405 -1.633 1.00 . A A . 36 PHE CE1 1 1 17 17707 1 1 36 PHE CE2 C -2.010 7.760 -3.128 1.00 . A A . 36 PHE CE2 1 1 17 17708 1 1 36 PHE CG C -3.919 6.547 -3.949 1.00 . A A . 36 PHE CG 1 1 17 17709 1 1 36 PHE CZ C -2.231 7.260 -1.861 1.00 . A A . 36 PHE CZ 1 1 17 17710 1 1 36 PHE H H -2.796 5.597 -6.620 1.00 . A A . 36 PHE H 1 1 17 17711 1 1 36 PHE HA H -4.592 4.043 -4.923 1.00 . A A . 36 PHE HA 1 1 17 17712 1 1 36 PHE HB2 H -4.756 6.922 -5.839 1.00 . A A . 36 PHE HB2 1 1 17 17713 1 1 36 PHE HB3 H -5.846 6.153 -4.693 1.00 . A A . 36 PHE HB3 1 1 17 17714 1 1 36 PHE HD1 H -4.954 5.381 -2.493 1.00 . A A . 36 PHE HD1 1 1 17 17715 1 1 36 PHE HD2 H -2.675 7.796 -5.156 1.00 . A A . 36 PHE HD2 1 1 17 17716 1 1 36 PHE HE1 H -3.462 6.012 -0.642 1.00 . A A . 36 PHE HE1 1 1 17 17717 1 1 36 PHE HE2 H -1.180 8.428 -3.309 1.00 . A A . 36 PHE HE2 1 1 17 17718 1 1 36 PHE HZ H -1.576 7.538 -1.049 1.00 . A A . 36 PHE HZ 1 1 17 17719 1 1 36 PHE N N -3.169 4.781 -6.222 1.00 . A A . 36 PHE N 1 1 17 17720 1 1 36 PHE O O -5.302 4.877 -7.947 1.00 . A A . 36 PHE O 1 1 17 17721 1 1 37 GLU C C -8.946 3.456 -6.830 1.00 . A A . 37 GLU C 1 1 17 17722 1 1 37 GLU CA C -7.547 3.355 -7.424 1.00 . A A . 37 GLU CA 1 1 17 17723 1 1 37 GLU CB C -7.232 1.917 -7.866 1.00 . A A . 37 GLU CB 1 1 17 17724 1 1 37 GLU CD C -9.230 1.140 -9.243 1.00 . A A . 37 GLU CD 1 1 17 17725 1 1 37 GLU CG C -7.769 1.543 -9.244 1.00 . A A . 37 GLU CG 1 1 17 17726 1 1 37 GLU H H -6.701 3.556 -5.503 1.00 . A A . 37 GLU H 1 1 17 17727 1 1 37 GLU HA H -7.474 4.015 -8.275 1.00 . A A . 37 GLU HA 1 1 17 17728 1 1 37 GLU HB2 H -6.160 1.787 -7.881 1.00 . A A . 37 GLU HB2 1 1 17 17729 1 1 37 GLU HB3 H -7.654 1.236 -7.143 1.00 . A A . 37 GLU HB3 1 1 17 17730 1 1 37 GLU HG2 H -7.651 2.393 -9.899 1.00 . A A . 37 GLU HG2 1 1 17 17731 1 1 37 GLU HG3 H -7.185 0.718 -9.627 1.00 . A A . 37 GLU HG3 1 1 17 17732 1 1 37 GLU N N -6.568 3.787 -6.445 1.00 . A A . 37 GLU N 1 1 17 17733 1 1 37 GLU O O -9.286 2.733 -5.894 1.00 . A A . 37 GLU O 1 1 17 17734 1 1 37 GLU OE1 O -10.099 2.027 -9.337 1.00 . A A . 37 GLU OE1 1 1 17 17735 1 1 37 GLU OE2 O -9.513 -0.074 -9.193 1.00 . A A . 37 GLU OE2 1 1 17 17736 1 1 38 ASN C C -12.084 4.615 -8.016 1.00 . A A . 38 ASN C 1 1 17 17737 1 1 38 ASN CA C -11.089 4.600 -6.862 1.00 . A A . 38 ASN CA 1 1 17 17738 1 1 38 ASN CB C -11.162 5.920 -6.082 1.00 . A A . 38 ASN CB 1 1 17 17739 1 1 38 ASN CG C -12.506 6.133 -5.404 1.00 . A A . 38 ASN CG 1 1 17 17740 1 1 38 ASN H H -9.418 4.902 -8.127 1.00 . A A . 38 ASN H 1 1 17 17741 1 1 38 ASN HA H -11.336 3.785 -6.198 1.00 . A A . 38 ASN HA 1 1 17 17742 1 1 38 ASN HB2 H -10.394 5.925 -5.322 1.00 . A A . 38 ASN HB2 1 1 17 17743 1 1 38 ASN HB3 H -10.992 6.740 -6.764 1.00 . A A . 38 ASN HB3 1 1 17 17744 1 1 38 ASN HD21 H -13.219 7.055 -7.017 1.00 . A A . 38 ASN HD21 1 1 17 17745 1 1 38 ASN HD22 H -14.313 6.911 -5.685 1.00 . A A . 38 ASN HD22 1 1 17 17746 1 1 38 ASN N N -9.740 4.372 -7.362 1.00 . A A . 38 ASN N 1 1 17 17747 1 1 38 ASN ND2 N -13.439 6.765 -6.105 1.00 . A A . 38 ASN ND2 1 1 17 17748 1 1 38 ASN O O -12.463 5.682 -8.510 1.00 . A A . 38 ASN O 1 1 17 17749 1 1 38 ASN OD1 O -12.703 5.734 -4.257 1.00 . A A . 38 ASN OD1 1 1 17 17750 1 1 39 GLY C C -12.977 3.809 -10.862 1.00 . A A . 39 GLY C 1 1 17 17751 1 1 39 GLY CA C -13.463 3.309 -9.517 1.00 . A A . 39 GLY CA 1 1 17 17752 1 1 39 GLY H H -12.018 2.626 -8.131 1.00 . A A . 39 GLY H 1 1 17 17753 1 1 39 GLY HA2 H -13.739 2.269 -9.614 1.00 . A A . 39 GLY HA2 1 1 17 17754 1 1 39 GLY HA3 H -14.338 3.875 -9.228 1.00 . A A . 39 GLY HA3 1 1 17 17755 1 1 39 GLY N N -12.457 3.431 -8.478 1.00 . A A . 39 GLY N 1 1 17 17756 1 1 39 GLY O O -12.409 3.051 -11.650 1.00 . A A . 39 GLY O 1 1 17 17757 1 1 40 ASN C C -11.505 6.493 -12.162 1.00 . A A . 40 ASN C 1 1 17 17758 1 1 40 ASN CA C -12.788 5.704 -12.370 1.00 . A A . 40 ASN CA 1 1 17 17759 1 1 40 ASN CB C -13.890 6.632 -12.876 1.00 . A A . 40 ASN CB 1 1 17 17760 1 1 40 ASN CG C -13.567 7.272 -14.213 1.00 . A A . 40 ASN CG 1 1 17 17761 1 1 40 ASN H H -13.658 5.634 -10.448 1.00 . A A . 40 ASN H 1 1 17 17762 1 1 40 ASN HA H -12.613 4.923 -13.097 1.00 . A A . 40 ASN HA 1 1 17 17763 1 1 40 ASN HB2 H -14.800 6.065 -12.981 1.00 . A A . 40 ASN HB2 1 1 17 17764 1 1 40 ASN HB3 H -14.045 7.416 -12.149 1.00 . A A . 40 ASN HB3 1 1 17 17765 1 1 40 ASN HD21 H -14.528 8.928 -13.671 1.00 . A A . 40 ASN HD21 1 1 17 17766 1 1 40 ASN HD22 H -13.830 8.945 -15.259 1.00 . A A . 40 ASN HD22 1 1 17 17767 1 1 40 ASN N N -13.202 5.086 -11.122 1.00 . A A . 40 ASN N 1 1 17 17768 1 1 40 ASN ND2 N -14.017 8.503 -14.398 1.00 . A A . 40 ASN ND2 1 1 17 17769 1 1 40 ASN O O -10.746 6.743 -13.099 1.00 . A A . 40 ASN O 1 1 17 17770 1 1 40 ASN OD1 O -12.910 6.673 -15.068 1.00 . A A . 40 ASN OD1 1 1 17 17771 1 1 41 TRP C C -8.928 6.843 -10.198 1.00 . A A . 41 TRP C 1 1 17 17772 1 1 41 TRP CA C -10.126 7.695 -10.575 1.00 . A A . 41 TRP CA 1 1 17 17773 1 1 41 TRP CB C -10.501 8.632 -9.428 1.00 . A A . 41 TRP CB 1 1 17 17774 1 1 41 TRP CD1 C -8.970 10.689 -9.540 1.00 . A A . 41 TRP CD1 1 1 17 17775 1 1 41 TRP CD2 C -8.594 9.356 -7.777 1.00 . A A . 41 TRP CD2 1 1 17 17776 1 1 41 TRP CE2 C -7.705 10.444 -7.715 1.00 . A A . 41 TRP CE2 1 1 17 17777 1 1 41 TRP CE3 C -8.544 8.385 -6.771 1.00 . A A . 41 TRP CE3 1 1 17 17778 1 1 41 TRP CG C -9.397 9.531 -8.953 1.00 . A A . 41 TRP CG 1 1 17 17779 1 1 41 TRP CH2 C -6.749 9.628 -5.716 1.00 . A A . 41 TRP CH2 1 1 17 17780 1 1 41 TRP CZ2 C -6.777 10.592 -6.688 1.00 . A A . 41 TRP CZ2 1 1 17 17781 1 1 41 TRP CZ3 C -7.619 8.530 -5.753 1.00 . A A . 41 TRP CZ3 1 1 17 17782 1 1 41 TRP H H -11.868 6.561 -10.207 1.00 . A A . 41 TRP H 1 1 17 17783 1 1 41 TRP HA H -9.873 8.288 -11.443 1.00 . A A . 41 TRP HA 1 1 17 17784 1 1 41 TRP HB2 H -11.307 9.259 -9.757 1.00 . A A . 41 TRP HB2 1 1 17 17785 1 1 41 TRP HB3 H -10.833 8.040 -8.587 1.00 . A A . 41 TRP HB3 1 1 17 17786 1 1 41 TRP HD1 H -9.381 11.099 -10.455 1.00 . A A . 41 TRP HD1 1 1 17 17787 1 1 41 TRP HE1 H -7.484 12.084 -9.016 1.00 . A A . 41 TRP HE1 1 1 17 17788 1 1 41 TRP HE3 H -9.206 7.532 -6.785 1.00 . A A . 41 TRP HE3 1 1 17 17789 1 1 41 TRP HH2 H -6.043 9.701 -4.902 1.00 . A A . 41 TRP HH2 1 1 17 17790 1 1 41 TRP HZ2 H -6.098 11.433 -6.647 1.00 . A A . 41 TRP HZ2 1 1 17 17791 1 1 41 TRP HZ3 H -7.563 7.792 -4.966 1.00 . A A . 41 TRP HZ3 1 1 17 17792 1 1 41 TRP N N -11.265 6.866 -10.919 1.00 . A A . 41 TRP N 1 1 17 17793 1 1 41 TRP NE1 N -7.955 11.245 -8.801 1.00 . A A . 41 TRP NE1 1 1 17 17794 1 1 41 TRP O O -9.066 5.774 -9.601 1.00 . A A . 41 TRP O 1 1 17 17795 1 1 42 ASP C C -5.419 7.745 -10.093 1.00 . A A . 42 ASP C 1 1 17 17796 1 1 42 ASP CA C -6.498 6.687 -10.219 1.00 . A A . 42 ASP CA 1 1 17 17797 1 1 42 ASP CB C -6.086 5.628 -11.256 1.00 . A A . 42 ASP CB 1 1 17 17798 1 1 42 ASP CG C -5.751 6.215 -12.617 1.00 . A A . 42 ASP CG 1 1 17 17799 1 1 42 ASP H H -7.747 8.163 -11.082 1.00 . A A . 42 ASP H 1 1 17 17800 1 1 42 ASP HA H -6.626 6.207 -9.258 1.00 . A A . 42 ASP HA 1 1 17 17801 1 1 42 ASP HB2 H -5.216 5.101 -10.893 1.00 . A A . 42 ASP HB2 1 1 17 17802 1 1 42 ASP HB3 H -6.895 4.927 -11.377 1.00 . A A . 42 ASP HB3 1 1 17 17803 1 1 42 ASP N N -7.761 7.327 -10.567 1.00 . A A . 42 ASP N 1 1 17 17804 1 1 42 ASP O O -5.515 8.813 -10.705 1.00 . A A . 42 ASP O 1 1 17 17805 1 1 42 ASP OD1 O -6.679 6.398 -13.434 1.00 . A A . 42 ASP OD1 1 1 17 17806 1 1 42 ASP OD2 O -4.560 6.479 -12.887 1.00 . A A . 42 ASP OD2 1 1 17 17807 1 1 43 LYS C C -2.125 7.751 -8.448 1.00 . A A . 43 LYS C 1 1 17 17808 1 1 43 LYS CA C -3.361 8.431 -9.017 1.00 . A A . 43 LYS CA 1 1 17 17809 1 1 43 LYS CB C -3.878 9.474 -8.024 1.00 . A A . 43 LYS CB 1 1 17 17810 1 1 43 LYS CD C -2.730 11.501 -8.968 1.00 . A A . 43 LYS CD 1 1 17 17811 1 1 43 LYS CE C -1.839 12.691 -8.651 1.00 . A A . 43 LYS CE 1 1 17 17812 1 1 43 LYS CG C -2.914 10.615 -7.751 1.00 . A A . 43 LYS CG 1 1 17 17813 1 1 43 LYS H H -4.354 6.566 -8.884 1.00 . A A . 43 LYS H 1 1 17 17814 1 1 43 LYS HA H -3.101 8.921 -9.943 1.00 . A A . 43 LYS HA 1 1 17 17815 1 1 43 LYS HB2 H -4.793 9.897 -8.413 1.00 . A A . 43 LYS HB2 1 1 17 17816 1 1 43 LYS HB3 H -4.094 8.983 -7.086 1.00 . A A . 43 LYS HB3 1 1 17 17817 1 1 43 LYS HD2 H -2.274 10.923 -9.758 1.00 . A A . 43 LYS HD2 1 1 17 17818 1 1 43 LYS HD3 H -3.697 11.858 -9.291 1.00 . A A . 43 LYS HD3 1 1 17 17819 1 1 43 LYS HE2 H -0.856 12.329 -8.395 1.00 . A A . 43 LYS HE2 1 1 17 17820 1 1 43 LYS HE3 H -1.775 13.319 -9.526 1.00 . A A . 43 LYS HE3 1 1 17 17821 1 1 43 LYS HG2 H -3.300 11.214 -6.941 1.00 . A A . 43 LYS HG2 1 1 17 17822 1 1 43 LYS HG3 H -1.955 10.204 -7.469 1.00 . A A . 43 LYS HG3 1 1 17 17823 1 1 43 LYS HZ1 H -1.778 14.348 -7.376 1.00 . A A . 43 LYS HZ1 1 1 17 17824 1 1 43 LYS HZ2 H -2.352 12.938 -6.637 1.00 . A A . 43 LYS HZ2 1 1 17 17825 1 1 43 LYS HZ3 H -3.348 13.795 -7.704 1.00 . A A . 43 LYS HZ3 1 1 17 17826 1 1 43 LYS N N -4.404 7.458 -9.295 1.00 . A A . 43 LYS N 1 1 17 17827 1 1 43 LYS NZ N -2.366 13.496 -7.514 1.00 . A A . 43 LYS NZ 1 1 17 17828 1 1 43 LYS O O -2.214 6.978 -7.495 1.00 . A A . 43 LYS O 1 1 17 17829 1 1 44 LEU C C 0.967 8.610 -7.701 1.00 . A A . 44 LEU C 1 1 17 17830 1 1 44 LEU CA C 0.286 7.535 -8.532 1.00 . A A . 44 LEU CA 1 1 17 17831 1 1 44 LEU CB C 1.197 7.105 -9.684 1.00 . A A . 44 LEU CB 1 1 17 17832 1 1 44 LEU CD1 C 2.418 5.301 -8.444 1.00 . A A . 44 LEU CD1 1 1 17 17833 1 1 44 LEU CD2 C 3.444 6.323 -10.490 1.00 . A A . 44 LEU CD2 1 1 17 17834 1 1 44 LEU CG C 2.570 6.569 -9.266 1.00 . A A . 44 LEU CG 1 1 17 17835 1 1 44 LEU H H -0.985 8.588 -9.859 1.00 . A A . 44 LEU H 1 1 17 17836 1 1 44 LEU HA H 0.082 6.683 -7.902 1.00 . A A . 44 LEU HA 1 1 17 17837 1 1 44 LEU HB2 H 0.689 6.336 -10.247 1.00 . A A . 44 LEU HB2 1 1 17 17838 1 1 44 LEU HB3 H 1.351 7.957 -10.330 1.00 . A A . 44 LEU HB3 1 1 17 17839 1 1 44 LEU HD11 H 1.859 5.523 -7.548 1.00 . A A . 44 LEU HD11 1 1 17 17840 1 1 44 LEU HD12 H 3.395 4.926 -8.176 1.00 . A A . 44 LEU HD12 1 1 17 17841 1 1 44 LEU HD13 H 1.891 4.556 -9.021 1.00 . A A . 44 LEU HD13 1 1 17 17842 1 1 44 LEU HD21 H 3.568 7.247 -11.035 1.00 . A A . 44 LEU HD21 1 1 17 17843 1 1 44 LEU HD22 H 2.975 5.588 -11.130 1.00 . A A . 44 LEU HD22 1 1 17 17844 1 1 44 LEU HD23 H 4.412 5.960 -10.175 1.00 . A A . 44 LEU HD23 1 1 17 17845 1 1 44 LEU HG H 3.062 7.305 -8.649 1.00 . A A . 44 LEU HG 1 1 17 17846 1 1 44 LEU N N -0.980 8.031 -9.043 1.00 . A A . 44 LEU N 1 1 17 17847 1 1 44 LEU O O 1.376 9.645 -8.228 1.00 . A A . 44 LEU O 1 1 17 17848 1 1 45 VAL C C 2.794 8.640 -4.692 1.00 . A A . 45 VAL C 1 1 17 17849 1 1 45 VAL CA C 1.711 9.331 -5.511 1.00 . A A . 45 VAL CA 1 1 17 17850 1 1 45 VAL CB C 0.704 10.008 -4.551 1.00 . A A . 45 VAL CB 1 1 17 17851 1 1 45 VAL CG1 C 1.395 11.071 -3.708 1.00 . A A . 45 VAL CG1 1 1 17 17852 1 1 45 VAL CG2 C -0.459 10.615 -5.322 1.00 . A A . 45 VAL CG2 1 1 17 17853 1 1 45 VAL H H 0.695 7.545 -6.031 1.00 . A A . 45 VAL H 1 1 17 17854 1 1 45 VAL HA H 2.168 10.098 -6.121 1.00 . A A . 45 VAL HA 1 1 17 17855 1 1 45 VAL HB H 0.310 9.252 -3.886 1.00 . A A . 45 VAL HB 1 1 17 17856 1 1 45 VAL HG11 H 0.675 11.530 -3.046 1.00 . A A . 45 VAL HG11 1 1 17 17857 1 1 45 VAL HG12 H 1.821 11.824 -4.354 1.00 . A A . 45 VAL HG12 1 1 17 17858 1 1 45 VAL HG13 H 2.179 10.612 -3.123 1.00 . A A . 45 VAL HG13 1 1 17 17859 1 1 45 VAL HG21 H -0.993 9.834 -5.841 1.00 . A A . 45 VAL HG21 1 1 17 17860 1 1 45 VAL HG22 H -0.083 11.329 -6.040 1.00 . A A . 45 VAL HG22 1 1 17 17861 1 1 45 VAL HG23 H -1.126 11.113 -4.634 1.00 . A A . 45 VAL HG23 1 1 17 17862 1 1 45 VAL N N 1.063 8.381 -6.403 1.00 . A A . 45 VAL N 1 1 17 17863 1 1 45 VAL O O 2.544 7.624 -4.046 1.00 . A A . 45 VAL O 1 1 17 17864 1 1 46 THR C C 4.932 9.036 -2.480 1.00 . A A . 46 THR C 1 1 17 17865 1 1 46 THR CA C 5.098 8.656 -3.951 1.00 . A A . 46 THR CA 1 1 17 17866 1 1 46 THR CB C 6.445 9.194 -4.463 1.00 . A A . 46 THR CB 1 1 17 17867 1 1 46 THR CG2 C 7.609 8.422 -3.865 1.00 . A A . 46 THR CG2 1 1 17 17868 1 1 46 THR H H 4.166 9.929 -5.348 1.00 . A A . 46 THR H 1 1 17 17869 1 1 46 THR HA H 5.101 7.580 -4.039 1.00 . A A . 46 THR HA 1 1 17 17870 1 1 46 THR HB H 6.532 10.229 -4.171 1.00 . A A . 46 THR HB 1 1 17 17871 1 1 46 THR HG1 H 5.799 9.660 -6.273 1.00 . A A . 46 THR HG1 1 1 17 17872 1 1 46 THR HG21 H 8.539 8.836 -4.225 1.00 . A A . 46 THR HG21 1 1 17 17873 1 1 46 THR HG22 H 7.541 7.384 -4.157 1.00 . A A . 46 THR HG22 1 1 17 17874 1 1 46 THR HG23 H 7.574 8.495 -2.788 1.00 . A A . 46 THR HG23 1 1 17 17875 1 1 46 THR N N 4.001 9.175 -4.745 1.00 . A A . 46 THR N 1 1 17 17876 1 1 46 THR O O 4.499 10.144 -2.151 1.00 . A A . 46 THR O 1 1 17 17877 1 1 46 THR OG1 O 6.493 9.098 -5.893 1.00 . A A . 46 THR OG1 1 1 17 17878 1 1 47 PHE C C 6.483 7.684 0.436 1.00 . A A . 47 PHE C 1 1 17 17879 1 1 47 PHE CA C 5.239 8.299 -0.176 1.00 . A A . 47 PHE CA 1 1 17 17880 1 1 47 PHE CB C 4.011 7.638 0.466 1.00 . A A . 47 PHE CB 1 1 17 17881 1 1 47 PHE CD1 C 1.968 8.135 -0.903 1.00 . A A . 47 PHE CD1 1 1 17 17882 1 1 47 PHE CD2 C 2.221 9.224 1.201 1.00 . A A . 47 PHE CD2 1 1 17 17883 1 1 47 PHE CE1 C 0.765 8.781 -1.095 1.00 . A A . 47 PHE CE1 1 1 17 17884 1 1 47 PHE CE2 C 1.017 9.868 1.015 1.00 . A A . 47 PHE CE2 1 1 17 17885 1 1 47 PHE CG C 2.710 8.352 0.244 1.00 . A A . 47 PHE CG 1 1 17 17886 1 1 47 PHE CZ C 0.287 9.647 -0.134 1.00 . A A . 47 PHE CZ 1 1 17 17887 1 1 47 PHE H H 5.554 7.225 -1.962 1.00 . A A . 47 PHE H 1 1 17 17888 1 1 47 PHE HA H 5.225 9.361 0.021 1.00 . A A . 47 PHE HA 1 1 17 17889 1 1 47 PHE HB2 H 3.907 6.643 0.070 1.00 . A A . 47 PHE HB2 1 1 17 17890 1 1 47 PHE HB3 H 4.175 7.573 1.532 1.00 . A A . 47 PHE HB3 1 1 17 17891 1 1 47 PHE HD1 H 2.340 7.457 -1.656 1.00 . A A . 47 PHE HD1 1 1 17 17892 1 1 47 PHE HD2 H 2.793 9.401 2.100 1.00 . A A . 47 PHE HD2 1 1 17 17893 1 1 47 PHE HE1 H 0.195 8.607 -1.995 1.00 . A A . 47 PHE HE1 1 1 17 17894 1 1 47 PHE HE2 H 0.644 10.546 1.768 1.00 . A A . 47 PHE HE2 1 1 17 17895 1 1 47 PHE HZ H -0.657 10.151 -0.281 1.00 . A A . 47 PHE HZ 1 1 17 17896 1 1 47 PHE N N 5.262 8.096 -1.615 1.00 . A A . 47 PHE N 1 1 17 17897 1 1 47 PHE O O 7.351 7.178 -0.275 1.00 . A A . 47 PHE O 1 1 17 17898 1 1 48 ARG C C 7.061 5.609 2.827 1.00 . A A . 48 ARG C 1 1 17 17899 1 1 48 ARG CA C 7.589 6.991 2.468 1.00 . A A . 48 ARG CA 1 1 17 17900 1 1 48 ARG CB C 8.000 7.725 3.746 1.00 . A A . 48 ARG CB 1 1 17 17901 1 1 48 ARG CD C 9.057 9.694 4.849 1.00 . A A . 48 ARG CD 1 1 17 17902 1 1 48 ARG CG C 8.718 9.043 3.520 1.00 . A A . 48 ARG CG 1 1 17 17903 1 1 48 ARG CZ C 10.327 11.597 5.749 1.00 . A A . 48 ARG CZ 1 1 17 17904 1 1 48 ARG H H 5.898 8.241 2.255 1.00 . A A . 48 ARG H 1 1 17 17905 1 1 48 ARG HA H 8.447 6.887 1.820 1.00 . A A . 48 ARG HA 1 1 17 17906 1 1 48 ARG HB2 H 7.114 7.920 4.332 1.00 . A A . 48 ARG HB2 1 1 17 17907 1 1 48 ARG HB3 H 8.652 7.081 4.315 1.00 . A A . 48 ARG HB3 1 1 17 17908 1 1 48 ARG HD2 H 8.138 10.000 5.324 1.00 . A A . 48 ARG HD2 1 1 17 17909 1 1 48 ARG HD3 H 9.553 8.963 5.474 1.00 . A A . 48 ARG HD3 1 1 17 17910 1 1 48 ARG HE H 10.234 11.097 3.810 1.00 . A A . 48 ARG HE 1 1 17 17911 1 1 48 ARG HG2 H 9.629 8.860 2.970 1.00 . A A . 48 ARG HG2 1 1 17 17912 1 1 48 ARG HG3 H 8.074 9.703 2.957 1.00 . A A . 48 ARG HG3 1 1 17 17913 1 1 48 ARG HH11 H 9.218 10.576 7.109 1.00 . A A . 48 ARG HH11 1 1 17 17914 1 1 48 ARG HH12 H 10.164 11.886 7.751 1.00 . A A . 48 ARG HH12 1 1 17 17915 1 1 48 ARG HH21 H 11.512 12.835 4.654 1.00 . A A . 48 ARG HH21 1 1 17 17916 1 1 48 ARG HH22 H 11.478 13.147 6.368 1.00 . A A . 48 ARG HH22 1 1 17 17917 1 1 48 ARG N N 6.560 7.721 1.752 1.00 . A A . 48 ARG N 1 1 17 17918 1 1 48 ARG NE N 9.923 10.862 4.712 1.00 . A A . 48 ARG NE 1 1 17 17919 1 1 48 ARG NH1 N 9.870 11.329 6.966 1.00 . A A . 48 ARG NH1 1 1 17 17920 1 1 48 ARG NH2 N 11.170 12.606 5.575 1.00 . A A . 48 ARG NH2 1 1 17 17921 1 1 48 ARG O O 5.917 5.278 2.522 1.00 . A A . 48 ARG O 1 1 17 17922 1 1 49 LEU C C 6.787 3.626 5.292 1.00 . A A . 49 LEU C 1 1 17 17923 1 1 49 LEU CA C 7.461 3.503 3.939 1.00 . A A . 49 LEU CA 1 1 17 17924 1 1 49 LEU CB C 8.657 2.550 4.021 1.00 . A A . 49 LEU CB 1 1 17 17925 1 1 49 LEU CD1 C 10.522 1.313 2.895 1.00 . A A . 49 LEU CD1 1 1 17 17926 1 1 49 LEU CD2 C 8.403 1.751 1.653 1.00 . A A . 49 LEU CD2 1 1 17 17927 1 1 49 LEU CG C 9.374 2.285 2.694 1.00 . A A . 49 LEU CG 1 1 17 17928 1 1 49 LEU H H 8.774 5.142 3.725 1.00 . A A . 49 LEU H 1 1 17 17929 1 1 49 LEU HA H 6.746 3.120 3.224 1.00 . A A . 49 LEU HA 1 1 17 17930 1 1 49 LEU HB2 H 9.372 2.965 4.717 1.00 . A A . 49 LEU HB2 1 1 17 17931 1 1 49 LEU HB3 H 8.310 1.604 4.412 1.00 . A A . 49 LEU HB3 1 1 17 17932 1 1 49 LEU HD11 H 11.222 1.726 3.606 1.00 . A A . 49 LEU HD11 1 1 17 17933 1 1 49 LEU HD12 H 11.022 1.149 1.952 1.00 . A A . 49 LEU HD12 1 1 17 17934 1 1 49 LEU HD13 H 10.139 0.375 3.267 1.00 . A A . 49 LEU HD13 1 1 17 17935 1 1 49 LEU HD21 H 7.632 2.484 1.471 1.00 . A A . 49 LEU HD21 1 1 17 17936 1 1 49 LEU HD22 H 7.954 0.837 2.013 1.00 . A A . 49 LEU HD22 1 1 17 17937 1 1 49 LEU HD23 H 8.934 1.553 0.733 1.00 . A A . 49 LEU HD23 1 1 17 17938 1 1 49 LEU HG H 9.785 3.214 2.323 1.00 . A A . 49 LEU HG 1 1 17 17939 1 1 49 LEU N N 7.875 4.822 3.497 1.00 . A A . 49 LEU N 1 1 17 17940 1 1 49 LEU O O 5.849 2.898 5.603 1.00 . A A . 49 LEU O 1 1 17 17941 1 1 50 SER C C 5.316 5.530 7.223 1.00 . A A . 50 SER C 1 1 17 17942 1 1 50 SER CA C 6.687 4.877 7.368 1.00 . A A . 50 SER CA 1 1 17 17943 1 1 50 SER CB C 7.628 5.797 8.108 1.00 . A A . 50 SER CB 1 1 17 17944 1 1 50 SER H H 8.035 5.105 5.802 1.00 . A A . 50 SER H 1 1 17 17945 1 1 50 SER HA H 6.593 3.965 7.916 1.00 . A A . 50 SER HA 1 1 17 17946 1 1 50 SER HB2 H 7.691 6.724 7.583 1.00 . A A . 50 SER HB2 1 1 17 17947 1 1 50 SER HB3 H 7.250 5.966 9.083 1.00 . A A . 50 SER HB3 1 1 17 17948 1 1 50 SER HG H 9.564 5.813 7.749 1.00 . A A . 50 SER HG 1 1 17 17949 1 1 50 SER N N 7.259 4.584 6.083 1.00 . A A . 50 SER N 1 1 17 17950 1 1 50 SER O O 4.548 5.617 8.183 1.00 . A A . 50 SER O 1 1 17 17951 1 1 50 SER OG O 8.929 5.236 8.208 1.00 . A A . 50 SER OG 1 1 17 17952 1 1 51 GLU C C 2.645 5.576 5.531 1.00 . A A . 51 GLU C 1 1 17 17953 1 1 51 GLU CA C 3.728 6.623 5.741 1.00 . A A . 51 GLU CA 1 1 17 17954 1 1 51 GLU CB C 3.825 7.507 4.498 1.00 . A A . 51 GLU CB 1 1 17 17955 1 1 51 GLU CD C 4.379 9.644 5.697 1.00 . A A . 51 GLU CD 1 1 17 17956 1 1 51 GLU CG C 4.802 8.656 4.638 1.00 . A A . 51 GLU CG 1 1 17 17957 1 1 51 GLU H H 5.666 5.885 5.287 1.00 . A A . 51 GLU H 1 1 17 17958 1 1 51 GLU HA H 3.468 7.235 6.593 1.00 . A A . 51 GLU HA 1 1 17 17959 1 1 51 GLU HB2 H 4.138 6.898 3.662 1.00 . A A . 51 GLU HB2 1 1 17 17960 1 1 51 GLU HB3 H 2.850 7.916 4.287 1.00 . A A . 51 GLU HB3 1 1 17 17961 1 1 51 GLU HG2 H 5.770 8.259 4.907 1.00 . A A . 51 GLU HG2 1 1 17 17962 1 1 51 GLU HG3 H 4.875 9.171 3.692 1.00 . A A . 51 GLU HG3 1 1 17 17963 1 1 51 GLU N N 5.011 5.986 6.015 1.00 . A A . 51 GLU N 1 1 17 17964 1 1 51 GLU O O 1.450 5.863 5.635 1.00 . A A . 51 GLU O 1 1 17 17965 1 1 51 GLU OE1 O 4.711 9.433 6.881 1.00 . A A . 51 GLU OE1 1 1 17 17966 1 1 51 GLU OE2 O 3.719 10.639 5.347 1.00 . A A . 51 GLU OE2 1 1 17 17967 1 1 52 LEU C C 2.173 2.177 5.896 1.00 . A A . 52 LEU C 1 1 17 17968 1 1 52 LEU CA C 2.167 3.298 4.870 1.00 . A A . 52 LEU CA 1 1 17 17969 1 1 52 LEU CB C 2.592 2.737 3.516 1.00 . A A . 52 LEU CB 1 1 17 17970 1 1 52 LEU CD1 C 3.397 3.152 1.184 1.00 . A A . 52 LEU CD1 1 1 17 17971 1 1 52 LEU CD2 C 1.355 4.321 2.019 1.00 . A A . 52 LEU CD2 1 1 17 17972 1 1 52 LEU CG C 2.721 3.768 2.395 1.00 . A A . 52 LEU CG 1 1 17 17973 1 1 52 LEU H H 4.031 4.163 5.296 1.00 . A A . 52 LEU H 1 1 17 17974 1 1 52 LEU HA H 1.172 3.710 4.789 1.00 . A A . 52 LEU HA 1 1 17 17975 1 1 52 LEU HB2 H 3.548 2.248 3.640 1.00 . A A . 52 LEU HB2 1 1 17 17976 1 1 52 LEU HB3 H 1.868 2.001 3.217 1.00 . A A . 52 LEU HB3 1 1 17 17977 1 1 52 LEU HD11 H 4.374 2.787 1.463 1.00 . A A . 52 LEU HD11 1 1 17 17978 1 1 52 LEU HD12 H 3.499 3.900 0.412 1.00 . A A . 52 LEU HD12 1 1 17 17979 1 1 52 LEU HD13 H 2.797 2.332 0.814 1.00 . A A . 52 LEU HD13 1 1 17 17980 1 1 52 LEU HD21 H 0.901 4.786 2.882 1.00 . A A . 52 LEU HD21 1 1 17 17981 1 1 52 LEU HD22 H 0.722 3.516 1.671 1.00 . A A . 52 LEU HD22 1 1 17 17982 1 1 52 LEU HD23 H 1.468 5.053 1.234 1.00 . A A . 52 LEU HD23 1 1 17 17983 1 1 52 LEU HG H 3.333 4.590 2.738 1.00 . A A . 52 LEU HG 1 1 17 17984 1 1 52 LEU N N 3.074 4.360 5.246 1.00 . A A . 52 LEU N 1 1 17 17985 1 1 52 LEU O O 3.126 2.018 6.661 1.00 . A A . 52 LEU O 1 1 17 17986 1 1 53 GLU C C 0.652 -0.948 5.715 1.00 . A A . 53 GLU C 1 1 17 17987 1 1 53 GLU CA C 1.042 0.177 6.661 1.00 . A A . 53 GLU CA 1 1 17 17988 1 1 53 GLU CB C 0.040 0.268 7.813 1.00 . A A . 53 GLU CB 1 1 17 17989 1 1 53 GLU CD C -2.376 0.425 8.516 1.00 . A A . 53 GLU CD 1 1 17 17990 1 1 53 GLU CG C -1.401 0.424 7.360 1.00 . A A . 53 GLU CG 1 1 17 17991 1 1 53 GLU H H 0.302 1.705 5.412 1.00 . A A . 53 GLU H 1 1 17 17992 1 1 53 GLU HA H 2.028 -0.019 7.056 1.00 . A A . 53 GLU HA 1 1 17 17993 1 1 53 GLU HB2 H 0.112 -0.630 8.408 1.00 . A A . 53 GLU HB2 1 1 17 17994 1 1 53 GLU HB3 H 0.295 1.118 8.429 1.00 . A A . 53 GLU HB3 1 1 17 17995 1 1 53 GLU HG2 H -1.500 1.356 6.825 1.00 . A A . 53 GLU HG2 1 1 17 17996 1 1 53 GLU HG3 H -1.647 -0.396 6.702 1.00 . A A . 53 GLU HG3 1 1 17 17997 1 1 53 GLU N N 1.096 1.416 5.912 1.00 . A A . 53 GLU N 1 1 17 17998 1 1 53 GLU O O -0.101 -0.728 4.762 1.00 . A A . 53 GLU O 1 1 17 17999 1 1 53 GLU OE1 O -2.633 -0.658 9.082 1.00 . A A . 53 GLU OE1 1 1 17 18000 1 1 53 GLU OE2 O -2.889 1.508 8.871 1.00 . A A . 53 GLU OE2 1 1 17 18001 1 1 54 ALA C C -0.541 -3.807 5.468 1.00 . A A . 54 ALA C 1 1 17 18002 1 1 54 ALA CA C 0.843 -3.281 5.120 1.00 . A A . 54 ALA CA 1 1 17 18003 1 1 54 ALA CB C 1.889 -4.373 5.279 1.00 . A A . 54 ALA CB 1 1 17 18004 1 1 54 ALA H H 1.782 -2.258 6.713 1.00 . A A . 54 ALA H 1 1 17 18005 1 1 54 ALA HA H 0.848 -2.954 4.090 1.00 . A A . 54 ALA HA 1 1 17 18006 1 1 54 ALA HB1 H 1.669 -5.184 4.601 1.00 . A A . 54 ALA HB1 1 1 17 18007 1 1 54 ALA HB2 H 1.874 -4.739 6.295 1.00 . A A . 54 ALA HB2 1 1 17 18008 1 1 54 ALA HB3 H 2.866 -3.970 5.056 1.00 . A A . 54 ALA HB3 1 1 17 18009 1 1 54 ALA N N 1.171 -2.139 5.955 1.00 . A A . 54 ALA N 1 1 17 18010 1 1 54 ALA O O -0.823 -4.122 6.626 1.00 . A A . 54 ALA O 1 1 17 18011 1 1 55 VAL C C -2.659 -5.938 4.695 1.00 . A A . 55 VAL C 1 1 17 18012 1 1 55 VAL CA C -2.743 -4.419 4.700 1.00 . A A . 55 VAL CA 1 1 17 18013 1 1 55 VAL CB C -3.772 -3.961 3.644 1.00 . A A . 55 VAL CB 1 1 17 18014 1 1 55 VAL CG1 C -5.195 -4.153 4.148 1.00 . A A . 55 VAL CG1 1 1 17 18015 1 1 55 VAL CG2 C -3.538 -2.511 3.249 1.00 . A A . 55 VAL CG2 1 1 17 18016 1 1 55 VAL H H -1.162 -3.560 3.579 1.00 . A A . 55 VAL H 1 1 17 18017 1 1 55 VAL HA H -3.078 -4.088 5.674 1.00 . A A . 55 VAL HA 1 1 17 18018 1 1 55 VAL HB H -3.646 -4.579 2.774 1.00 . A A . 55 VAL HB 1 1 17 18019 1 1 55 VAL HG11 H -5.354 -3.539 5.022 1.00 . A A . 55 VAL HG11 1 1 17 18020 1 1 55 VAL HG12 H -5.348 -5.192 4.407 1.00 . A A . 55 VAL HG12 1 1 17 18021 1 1 55 VAL HG13 H -5.894 -3.868 3.376 1.00 . A A . 55 VAL HG13 1 1 17 18022 1 1 55 VAL HG21 H -4.262 -2.221 2.503 1.00 . A A . 55 VAL HG21 1 1 17 18023 1 1 55 VAL HG22 H -2.541 -2.403 2.845 1.00 . A A . 55 VAL HG22 1 1 17 18024 1 1 55 VAL HG23 H -3.645 -1.880 4.118 1.00 . A A . 55 VAL HG23 1 1 17 18025 1 1 55 VAL N N -1.417 -3.873 4.477 1.00 . A A . 55 VAL N 1 1 17 18026 1 1 55 VAL O O -1.689 -6.520 4.207 1.00 . A A . 55 VAL O 1 1 17 18027 1 1 56 LYS C C -4.517 -8.661 4.344 1.00 . A A . 56 LYS C 1 1 17 18028 1 1 56 LYS CA C -3.673 -8.000 5.420 1.00 . A A . 56 LYS CA 1 1 17 18029 1 1 56 LYS CB C -4.215 -8.354 6.812 1.00 . A A . 56 LYS CB 1 1 17 18030 1 1 56 LYS CD C -2.817 -6.628 8.032 1.00 . A A . 56 LYS CD 1 1 17 18031 1 1 56 LYS CE C -2.033 -6.316 9.294 1.00 . A A . 56 LYS CE 1 1 17 18032 1 1 56 LYS CG C -3.247 -8.087 7.966 1.00 . A A . 56 LYS CG 1 1 17 18033 1 1 56 LYS H H -4.467 -6.058 5.484 1.00 . A A . 56 LYS H 1 1 17 18034 1 1 56 LYS HA H -2.656 -8.350 5.337 1.00 . A A . 56 LYS HA 1 1 17 18035 1 1 56 LYS HB2 H -5.110 -7.777 6.988 1.00 . A A . 56 LYS HB2 1 1 17 18036 1 1 56 LYS HB3 H -4.471 -9.399 6.822 1.00 . A A . 56 LYS HB3 1 1 17 18037 1 1 56 LYS HD2 H -2.196 -6.408 7.175 1.00 . A A . 56 LYS HD2 1 1 17 18038 1 1 56 LYS HD3 H -3.699 -6.003 8.004 1.00 . A A . 56 LYS HD3 1 1 17 18039 1 1 56 LYS HE2 H -1.248 -7.048 9.406 1.00 . A A . 56 LYS HE2 1 1 17 18040 1 1 56 LYS HE3 H -1.596 -5.332 9.197 1.00 . A A . 56 LYS HE3 1 1 17 18041 1 1 56 LYS HG2 H -3.730 -8.347 8.896 1.00 . A A . 56 LYS HG2 1 1 17 18042 1 1 56 LYS HG3 H -2.369 -8.703 7.835 1.00 . A A . 56 LYS HG3 1 1 17 18043 1 1 56 LYS HZ1 H -3.192 -7.323 10.717 1.00 . A A . 56 LYS HZ1 1 1 17 18044 1 1 56 LYS HZ2 H -3.754 -5.769 10.346 1.00 . A A . 56 LYS HZ2 1 1 17 18045 1 1 56 LYS HZ3 H -2.378 -5.960 11.323 1.00 . A A . 56 LYS HZ3 1 1 17 18046 1 1 56 LYS N N -3.675 -6.568 5.231 1.00 . A A . 56 LYS N 1 1 17 18047 1 1 56 LYS NZ N -2.898 -6.345 10.505 1.00 . A A . 56 LYS NZ 1 1 17 18048 1 1 56 LYS O O -5.675 -8.287 4.145 1.00 . A A . 56 LYS O 1 1 17 18049 1 1 57 PRO C C -5.948 -10.978 3.153 1.00 . A A . 57 PRO C 1 1 17 18050 1 1 57 PRO CA C -4.662 -10.385 2.599 1.00 . A A . 57 PRO CA 1 1 17 18051 1 1 57 PRO CB C -3.691 -11.501 2.194 1.00 . A A . 57 PRO CB 1 1 17 18052 1 1 57 PRO CD C -2.550 -10.076 3.747 1.00 . A A . 57 PRO CD 1 1 17 18053 1 1 57 PRO CG C -2.594 -11.476 3.206 1.00 . A A . 57 PRO CG 1 1 17 18054 1 1 57 PRO HA H -4.891 -9.769 1.741 1.00 . A A . 57 PRO HA 1 1 17 18055 1 1 57 PRO HB2 H -4.211 -12.448 2.206 1.00 . A A . 57 PRO HB2 1 1 17 18056 1 1 57 PRO HB3 H -3.316 -11.308 1.199 1.00 . A A . 57 PRO HB3 1 1 17 18057 1 1 57 PRO HD2 H -2.237 -10.082 4.783 1.00 . A A . 57 PRO HD2 1 1 17 18058 1 1 57 PRO HD3 H -1.892 -9.458 3.153 1.00 . A A . 57 PRO HD3 1 1 17 18059 1 1 57 PRO HG2 H -2.810 -12.176 3.998 1.00 . A A . 57 PRO HG2 1 1 17 18060 1 1 57 PRO HG3 H -1.655 -11.725 2.733 1.00 . A A . 57 PRO HG3 1 1 17 18061 1 1 57 PRO N N -3.942 -9.632 3.622 1.00 . A A . 57 PRO N 1 1 17 18062 1 1 57 PRO O O -5.947 -11.596 4.221 1.00 . A A . 57 PRO O 1 1 17 18063 1 1 58 ILE C C -8.366 -12.761 2.919 1.00 . A A . 58 ILE C 1 1 17 18064 1 1 58 ILE CA C -8.341 -11.241 2.902 1.00 . A A . 58 ILE CA 1 1 17 18065 1 1 58 ILE CB C -9.497 -10.728 2.017 1.00 . A A . 58 ILE CB 1 1 17 18066 1 1 58 ILE CD1 C -10.289 -8.742 0.621 1.00 . A A . 58 ILE CD1 1 1 17 18067 1 1 58 ILE CG1 C -9.241 -9.285 1.573 1.00 . A A . 58 ILE CG1 1 1 17 18068 1 1 58 ILE CG2 C -10.817 -10.818 2.771 1.00 . A A . 58 ILE CG2 1 1 17 18069 1 1 58 ILE H H -6.978 -10.301 1.586 1.00 . A A . 58 ILE H 1 1 17 18070 1 1 58 ILE HA H -8.492 -10.872 3.908 1.00 . A A . 58 ILE HA 1 1 17 18071 1 1 58 ILE HB H -9.566 -11.364 1.154 1.00 . A A . 58 ILE HB 1 1 17 18072 1 1 58 ILE HD11 H -11.253 -8.742 1.108 1.00 . A A . 58 ILE HD11 1 1 17 18073 1 1 58 ILE HD12 H -10.329 -9.363 -0.261 1.00 . A A . 58 ILE HD12 1 1 17 18074 1 1 58 ILE HD13 H -10.029 -7.732 0.337 1.00 . A A . 58 ILE HD13 1 1 17 18075 1 1 58 ILE HG12 H -9.221 -8.647 2.442 1.00 . A A . 58 ILE HG12 1 1 17 18076 1 1 58 ILE HG13 H -8.284 -9.239 1.074 1.00 . A A . 58 ILE HG13 1 1 17 18077 1 1 58 ILE HG21 H -11.619 -10.474 2.136 1.00 . A A . 58 ILE HG21 1 1 17 18078 1 1 58 ILE HG22 H -10.767 -10.200 3.654 1.00 . A A . 58 ILE HG22 1 1 17 18079 1 1 58 ILE HG23 H -10.996 -11.844 3.058 1.00 . A A . 58 ILE HG23 1 1 17 18080 1 1 58 ILE N N -7.044 -10.771 2.442 1.00 . A A . 58 ILE N 1 1 17 18081 1 1 58 ILE O O -7.690 -13.419 2.125 1.00 . A A . 58 ILE O 1 1 17 18082 1 1 59 LEU C C -10.716 -15.119 4.060 1.00 . A A . 59 LEU C 1 1 17 18083 1 1 59 LEU CA C -9.244 -14.739 3.994 1.00 . A A . 59 LEU CA 1 1 17 18084 1 1 59 LEU CB C -8.502 -15.166 5.268 1.00 . A A . 59 LEU CB 1 1 17 18085 1 1 59 LEU CD1 C -7.389 -17.175 4.255 1.00 . A A . 59 LEU CD1 1 1 17 18086 1 1 59 LEU CD2 C -7.573 -16.967 6.738 1.00 . A A . 59 LEU CD2 1 1 17 18087 1 1 59 LEU CG C -8.243 -16.667 5.407 1.00 . A A . 59 LEU CG 1 1 17 18088 1 1 59 LEU H H -9.708 -12.721 4.371 1.00 . A A . 59 LEU H 1 1 17 18089 1 1 59 LEU HA H -8.791 -15.217 3.138 1.00 . A A . 59 LEU HA 1 1 17 18090 1 1 59 LEU HB2 H -7.550 -14.655 5.289 1.00 . A A . 59 LEU HB2 1 1 17 18091 1 1 59 LEU HB3 H -9.081 -14.844 6.121 1.00 . A A . 59 LEU HB3 1 1 17 18092 1 1 59 LEU HD11 H -6.435 -16.669 4.264 1.00 . A A . 59 LEU HD11 1 1 17 18093 1 1 59 LEU HD12 H -7.890 -16.978 3.318 1.00 . A A . 59 LEU HD12 1 1 17 18094 1 1 59 LEU HD13 H -7.233 -18.237 4.363 1.00 . A A . 59 LEU HD13 1 1 17 18095 1 1 59 LEU HD21 H -6.627 -16.450 6.788 1.00 . A A . 59 LEU HD21 1 1 17 18096 1 1 59 LEU HD22 H -7.407 -18.030 6.829 1.00 . A A . 59 LEU HD22 1 1 17 18097 1 1 59 LEU HD23 H -8.208 -16.632 7.547 1.00 . A A . 59 LEU HD23 1 1 17 18098 1 1 59 LEU HG H -9.187 -17.191 5.379 1.00 . A A . 59 LEU HG 1 1 17 18099 1 1 59 LEU N N -9.149 -13.305 3.821 1.00 . A A . 59 LEU N 1 1 17 18100 1 1 59 LEU O O -11.564 -14.253 4.292 1.00 . A A . 59 LEU O 1 1 17 18101 1 1 60 GLU C C -13.009 -16.931 5.214 1.00 . A A . 60 GLU C 1 1 17 18102 1 1 60 GLU CA C -12.412 -16.835 3.814 1.00 . A A . 60 GLU CA 1 1 17 18103 1 1 60 GLU CB C -12.520 -18.167 3.079 1.00 . A A . 60 GLU CB 1 1 17 18104 1 1 60 GLU CD C -12.265 -19.380 0.882 1.00 . A A . 60 GLU CD 1 1 17 18105 1 1 60 GLU CG C -12.016 -18.100 1.646 1.00 . A A . 60 GLU CG 1 1 17 18106 1 1 60 GLU H H -10.309 -17.051 3.747 1.00 . A A . 60 GLU H 1 1 17 18107 1 1 60 GLU HA H -12.968 -16.092 3.260 1.00 . A A . 60 GLU HA 1 1 17 18108 1 1 60 GLU HB2 H -11.938 -18.906 3.609 1.00 . A A . 60 GLU HB2 1 1 17 18109 1 1 60 GLU HB3 H -13.555 -18.475 3.061 1.00 . A A . 60 GLU HB3 1 1 17 18110 1 1 60 GLU HG2 H -12.521 -17.294 1.136 1.00 . A A . 60 GLU HG2 1 1 17 18111 1 1 60 GLU HG3 H -10.952 -17.907 1.662 1.00 . A A . 60 GLU HG3 1 1 17 18112 1 1 60 GLU N N -11.026 -16.394 3.860 1.00 . A A . 60 GLU N 1 1 17 18113 1 1 60 GLU O O -13.301 -18.015 5.718 1.00 . A A . 60 GLU O 1 1 17 18114 1 1 60 GLU OE1 O -11.553 -20.376 1.129 1.00 . A A . 60 GLU OE1 1 1 17 18115 1 1 60 GLU OE2 O -13.182 -19.396 0.035 1.00 . A A . 60 GLU OE2 1 1 17 18116 1 1 61 HIS C C -14.762 -14.468 7.071 1.00 . A A . 61 HIS C 1 1 17 18117 1 1 61 HIS CA C -13.808 -15.649 7.129 1.00 . A A . 61 HIS CA 1 1 17 18118 1 1 61 HIS CB C -12.800 -15.456 8.268 1.00 . A A . 61 HIS CB 1 1 17 18119 1 1 61 HIS CD2 C -10.982 -17.292 8.058 1.00 . A A . 61 HIS CD2 1 1 17 18120 1 1 61 HIS CE1 C -11.524 -18.488 9.806 1.00 . A A . 61 HIS CE1 1 1 17 18121 1 1 61 HIS CG C -12.048 -16.698 8.638 1.00 . A A . 61 HIS CG 1 1 17 18122 1 1 61 HIS H H -12.778 -14.963 5.418 1.00 . A A . 61 HIS H 1 1 17 18123 1 1 61 HIS HA H -14.374 -16.551 7.299 1.00 . A A . 61 HIS HA 1 1 17 18124 1 1 61 HIS HB2 H -12.078 -14.709 7.977 1.00 . A A . 61 HIS HB2 1 1 17 18125 1 1 61 HIS HB3 H -13.326 -15.113 9.147 1.00 . A A . 61 HIS HB3 1 1 17 18126 1 1 61 HIS HD1 H -13.102 -17.308 10.367 1.00 . A A . 61 HIS HD1 1 1 17 18127 1 1 61 HIS HD2 H -10.464 -16.955 7.171 1.00 . A A . 61 HIS HD2 1 1 17 18128 1 1 61 HIS HE1 H -11.531 -19.258 10.562 1.00 . A A . 61 HIS HE1 1 1 17 18129 1 1 61 HIS HE2 H -10.099 -19.144 8.495 1.00 . A A . 61 HIS HE2 1 1 17 18130 1 1 61 HIS N N -13.141 -15.775 5.845 1.00 . A A . 61 HIS N 1 1 17 18131 1 1 61 HIS ND1 N -12.364 -17.473 9.732 1.00 . A A . 61 HIS ND1 1 1 17 18132 1 1 61 HIS NE2 N -10.676 -18.403 8.803 1.00 . A A . 61 HIS NE2 1 1 17 18133 1 1 61 HIS O O -14.505 -13.491 6.365 1.00 . A A . 61 HIS O 1 1 17 18134 1 1 62 HIS C C -16.693 -12.537 8.929 1.00 . A A . 62 HIS C 1 1 17 18135 1 1 62 HIS CA C -16.867 -13.495 7.757 1.00 . A A . 62 HIS CA 1 1 17 18136 1 1 62 HIS CB C -18.292 -14.075 7.733 1.00 . A A . 62 HIS CB 1 1 17 18137 1 1 62 HIS CD2 C -18.771 -14.811 10.181 1.00 . A A . 62 HIS CD2 1 1 17 18138 1 1 62 HIS CE1 C -19.073 -16.946 9.824 1.00 . A A . 62 HIS CE1 1 1 17 18139 1 1 62 HIS CG C -18.606 -15.025 8.855 1.00 . A A . 62 HIS CG 1 1 17 18140 1 1 62 HIS H H -16.015 -15.352 8.354 1.00 . A A . 62 HIS H 1 1 17 18141 1 1 62 HIS HA H -16.710 -12.939 6.843 1.00 . A A . 62 HIS HA 1 1 17 18142 1 1 62 HIS HB2 H -18.999 -13.262 7.787 1.00 . A A . 62 HIS HB2 1 1 17 18143 1 1 62 HIS HB3 H -18.436 -14.604 6.801 1.00 . A A . 62 HIS HB3 1 1 17 18144 1 1 62 HIS HD1 H -18.747 -16.856 7.804 1.00 . A A . 62 HIS HD1 1 1 17 18145 1 1 62 HIS HD2 H -18.681 -13.863 10.691 1.00 . A A . 62 HIS HD2 1 1 17 18146 1 1 62 HIS HE1 H -19.271 -17.996 9.979 1.00 . A A . 62 HIS HE1 1 1 17 18147 1 1 62 HIS HE2 H -18.983 -16.209 11.730 1.00 . A A . 62 HIS HE2 1 1 17 18148 1 1 62 HIS N N -15.866 -14.556 7.791 1.00 . A A . 62 HIS N 1 1 17 18149 1 1 62 HIS ND1 N -18.800 -16.377 8.665 1.00 . A A . 62 HIS ND1 1 1 17 18150 1 1 62 HIS NE2 N -19.060 -16.019 10.762 1.00 . A A . 62 HIS NE2 1 1 17 18151 1 1 62 HIS O O -17.565 -11.708 9.182 1.00 . A A . 62 HIS O 1 1 17 18152 1 1 63 HIS C C -16.343 -11.821 11.813 1.00 . A A . 63 HIS C 1 1 17 18153 1 1 63 HIS CA C -15.238 -11.784 10.764 1.00 . A A . 63 HIS CA 1 1 17 18154 1 1 63 HIS CB C -15.013 -10.342 10.291 1.00 . A A . 63 HIS CB 1 1 17 18155 1 1 63 HIS CD2 C -12.467 -10.385 9.792 1.00 . A A . 63 HIS CD2 1 1 17 18156 1 1 63 HIS CE1 C -12.527 -9.547 7.770 1.00 . A A . 63 HIS CE1 1 1 17 18157 1 1 63 HIS CG C -13.764 -10.147 9.487 1.00 . A A . 63 HIS CG 1 1 17 18158 1 1 63 HIS H H -14.928 -13.362 9.386 1.00 . A A . 63 HIS H 1 1 17 18159 1 1 63 HIS HA H -14.325 -12.150 11.212 1.00 . A A . 63 HIS HA 1 1 17 18160 1 1 63 HIS HB2 H -15.849 -10.038 9.678 1.00 . A A . 63 HIS HB2 1 1 17 18161 1 1 63 HIS HB3 H -14.956 -9.697 11.154 1.00 . A A . 63 HIS HB3 1 1 17 18162 1 1 63 HIS HD1 H -14.566 -9.334 7.709 1.00 . A A . 63 HIS HD1 1 1 17 18163 1 1 63 HIS HD2 H -12.093 -10.801 10.716 1.00 . A A . 63 HIS HD2 1 1 17 18164 1 1 63 HIS HE1 H -12.226 -9.176 6.802 1.00 . A A . 63 HIS HE1 1 1 17 18165 1 1 63 HIS HE2 H -10.744 -9.888 8.709 1.00 . A A . 63 HIS HE2 1 1 17 18166 1 1 63 HIS N N -15.561 -12.657 9.631 1.00 . A A . 63 HIS N 1 1 17 18167 1 1 63 HIS ND1 N -13.765 -9.622 8.215 1.00 . A A . 63 HIS ND1 1 1 17 18168 1 1 63 HIS NE2 N -11.717 -10.003 8.708 1.00 . A A . 63 HIS NE2 1 1 17 18169 1 1 63 HIS O O -17.113 -12.784 11.885 1.00 . A A . 63 HIS O 1 1 17 18170 1 1 64 HIS C C -17.661 -9.191 13.970 1.00 . A A . 64 HIS C 1 1 17 18171 1 1 64 HIS CA C -17.484 -10.657 13.605 1.00 . A A . 64 HIS CA 1 1 17 18172 1 1 64 HIS CB C -17.203 -11.489 14.861 1.00 . A A . 64 HIS CB 1 1 17 18173 1 1 64 HIS CD2 C -19.339 -11.083 16.286 1.00 . A A . 64 HIS CD2 1 1 17 18174 1 1 64 HIS CE1 C -19.979 -13.164 16.486 1.00 . A A . 64 HIS CE1 1 1 17 18175 1 1 64 HIS CG C -18.439 -11.851 15.628 1.00 . A A . 64 HIS CG 1 1 17 18176 1 1 64 HIS H H -15.709 -10.100 12.605 1.00 . A A . 64 HIS H 1 1 17 18177 1 1 64 HIS HA H -18.393 -11.012 13.142 1.00 . A A . 64 HIS HA 1 1 17 18178 1 1 64 HIS HB2 H -16.711 -12.407 14.576 1.00 . A A . 64 HIS HB2 1 1 17 18179 1 1 64 HIS HB3 H -16.554 -10.930 15.520 1.00 . A A . 64 HIS HB3 1 1 17 18180 1 1 64 HIS HD1 H -18.420 -13.949 15.412 1.00 . A A . 64 HIS HD1 1 1 17 18181 1 1 64 HIS HD2 H -19.318 -10.007 16.381 1.00 . A A . 64 HIS HD2 1 1 17 18182 1 1 64 HIS HE1 H -20.540 -14.046 16.761 1.00 . A A . 64 HIS HE1 1 1 17 18183 1 1 64 HIS HE2 H -21.157 -11.643 17.167 1.00 . A A . 64 HIS HE2 1 1 17 18184 1 1 64 HIS N N -16.407 -10.792 12.640 1.00 . A A . 64 HIS N 1 1 17 18185 1 1 64 HIS ND1 N -18.869 -13.147 15.776 1.00 . A A . 64 HIS ND1 1 1 17 18186 1 1 64 HIS NE2 N -20.285 -11.925 16.810 1.00 . A A . 64 HIS NE2 1 1 17 18187 1 1 64 HIS O O -17.015 -8.689 14.889 1.00 . A A . 64 HIS O 1 1 17 18188 1 1 65 HIS C C -19.977 -6.811 14.248 1.00 . A A . 65 HIS C 1 1 17 18189 1 1 65 HIS CA C -18.726 -7.075 13.429 1.00 . A A . 65 HIS CA 1 1 17 18190 1 1 65 HIS CB C -18.843 -6.347 12.087 1.00 . A A . 65 HIS CB 1 1 17 18191 1 1 65 HIS CD2 C -16.554 -5.284 11.489 1.00 . A A . 65 HIS CD2 1 1 17 18192 1 1 65 HIS CE1 C -15.987 -6.634 9.865 1.00 . A A . 65 HIS CE1 1 1 17 18193 1 1 65 HIS CG C -17.548 -6.193 11.353 1.00 . A A . 65 HIS CG 1 1 17 18194 1 1 65 HIS H H -19.034 -8.968 12.530 1.00 . A A . 65 HIS H 1 1 17 18195 1 1 65 HIS HA H -17.873 -6.686 13.963 1.00 . A A . 65 HIS HA 1 1 17 18196 1 1 65 HIS HB2 H -19.520 -6.896 11.450 1.00 . A A . 65 HIS HB2 1 1 17 18197 1 1 65 HIS HB3 H -19.246 -5.359 12.261 1.00 . A A . 65 HIS HB3 1 1 17 18198 1 1 65 HIS HD1 H -17.674 -7.793 9.975 1.00 . A A . 65 HIS HD1 1 1 17 18199 1 1 65 HIS HD2 H -16.522 -4.472 12.203 1.00 . A A . 65 HIS HD2 1 1 17 18200 1 1 65 HIS HE1 H -15.438 -7.099 9.060 1.00 . A A . 65 HIS HE1 1 1 17 18201 1 1 65 HIS HE2 H -14.839 -4.996 10.309 1.00 . A A . 65 HIS HE2 1 1 17 18202 1 1 65 HIS N N -18.514 -8.503 13.229 1.00 . A A . 65 HIS N 1 1 17 18203 1 1 65 HIS ND1 N -17.158 -7.024 10.325 1.00 . A A . 65 HIS ND1 1 1 17 18204 1 1 65 HIS NE2 N -15.599 -5.580 10.552 1.00 . A A . 65 HIS NE2 1 1 17 18205 1 1 65 HIS O O -20.873 -7.653 14.332 1.00 . A A . 65 HIS O 1 1 17 18206 1 1 66 HIS C C -21.095 -3.659 15.724 1.00 . A A . 66 HIS C 1 1 17 18207 1 1 66 HIS CA C -21.198 -5.166 15.556 1.00 . A A . 66 HIS CA 1 1 17 18208 1 1 66 HIS CB C -21.359 -5.846 16.922 1.00 . A A . 66 HIS CB 1 1 17 18209 1 1 66 HIS CD2 C -22.968 -4.378 18.339 1.00 . A A . 66 HIS CD2 1 1 17 18210 1 1 66 HIS CE1 C -24.710 -5.701 18.322 1.00 . A A . 66 HIS CE1 1 1 17 18211 1 1 66 HIS CG C -22.634 -5.479 17.624 1.00 . A A . 66 HIS CG 1 1 17 18212 1 1 66 HIS H H -19.218 -5.064 14.836 1.00 . A A . 66 HIS H 1 1 17 18213 1 1 66 HIS HA H -22.057 -5.390 14.941 1.00 . A A . 66 HIS HA 1 1 17 18214 1 1 66 HIS HB2 H -21.350 -6.918 16.787 1.00 . A A . 66 HIS HB2 1 1 17 18215 1 1 66 HIS HB3 H -20.532 -5.561 17.556 1.00 . A A . 66 HIS HB3 1 1 17 18216 1 1 66 HIS HD1 H -23.826 -7.175 17.204 1.00 . A A . 66 HIS HD1 1 1 17 18217 1 1 66 HIS HD2 H -22.331 -3.530 18.541 1.00 . A A . 66 HIS HD2 1 1 17 18218 1 1 66 HIS HE1 H -25.696 -6.104 18.500 1.00 . A A . 66 HIS HE1 1 1 17 18219 1 1 66 HIS HE2 H -24.834 -3.814 19.117 1.00 . A A . 66 HIS HE2 1 1 17 18220 1 1 66 HIS N N -20.017 -5.640 14.857 1.00 . A A . 66 HIS N 1 1 17 18221 1 1 66 HIS ND1 N -23.750 -6.290 17.636 1.00 . A A . 66 HIS ND1 1 1 17 18222 1 1 66 HIS NE2 N -24.264 -4.538 18.758 1.00 . A A . 66 HIS NE2 1 1 17 18223 1 1 66 HIS O O -21.659 -2.935 14.888 1.00 . A A . 66 HIS O 1 1 17 18224 1 1 66 HIS OXT O -20.405 -3.213 16.667 1.00 . A A . 66 HIS OXT 1 1 18 18225 1 1 1 MET C C 8.770 -4.160 2.999 1.00 . A A . 1 MET C 1 1 18 18226 1 1 1 MET CA C 9.476 -5.075 3.992 1.00 . A A . 1 MET CA 1 1 18 18227 1 1 1 MET CB C 10.574 -5.865 3.273 1.00 . A A . 1 MET CB 1 1 18 18228 1 1 1 MET CE C 13.610 -3.083 2.589 1.00 . A A . 1 MET CE 1 1 18 18229 1 1 1 MET CG C 11.607 -4.996 2.572 1.00 . A A . 1 MET CG 1 1 18 18230 1 1 1 MET H1 H 7.758 -5.474 5.112 1.00 . A A . 1 MET H1 1 1 18 18231 1 1 1 MET H2 H 9.011 -6.593 5.343 1.00 . A A . 1 MET H2 1 1 18 18232 1 1 1 MET H3 H 8.088 -6.635 3.921 1.00 . A A . 1 MET H3 1 1 18 18233 1 1 1 MET HA H 9.929 -4.468 4.763 1.00 . A A . 1 MET HA 1 1 18 18234 1 1 1 MET HB2 H 11.088 -6.481 3.996 1.00 . A A . 1 MET HB2 1 1 18 18235 1 1 1 MET HB3 H 10.113 -6.504 2.535 1.00 . A A . 1 MET HB3 1 1 18 18236 1 1 1 MET HE1 H 14.246 -2.409 3.146 1.00 . A A . 1 MET HE1 1 1 18 18237 1 1 1 MET HE2 H 13.008 -2.517 1.894 1.00 . A A . 1 MET HE2 1 1 18 18238 1 1 1 MET HE3 H 14.223 -3.787 2.045 1.00 . A A . 1 MET HE3 1 1 18 18239 1 1 1 MET HG2 H 12.295 -5.637 2.042 1.00 . A A . 1 MET HG2 1 1 18 18240 1 1 1 MET HG3 H 11.100 -4.353 1.868 1.00 . A A . 1 MET HG3 1 1 18 18241 1 1 1 MET N N 8.518 -6.007 4.634 1.00 . A A . 1 MET N 1 1 18 18242 1 1 1 MET O O 9.219 -3.038 2.758 1.00 . A A . 1 MET O 1 1 18 18243 1 1 1 MET SD S 12.544 -3.971 3.720 1.00 . A A . 1 MET SD 1 1 18 18244 1 1 2 ILE C C 7.618 -4.099 0.051 1.00 . A A . 2 ILE C 1 1 18 18245 1 1 2 ILE CA C 6.912 -3.951 1.395 1.00 . A A . 2 ILE CA 1 1 18 18246 1 1 2 ILE CB C 6.681 -2.449 1.697 1.00 . A A . 2 ILE CB 1 1 18 18247 1 1 2 ILE CD1 C 5.813 -0.816 3.456 1.00 . A A . 2 ILE CD1 1 1 18 18248 1 1 2 ILE CG1 C 5.996 -2.265 3.056 1.00 . A A . 2 ILE CG1 1 1 18 18249 1 1 2 ILE CG2 C 5.851 -1.801 0.595 1.00 . A A . 2 ILE CG2 1 1 18 18250 1 1 2 ILE H H 7.326 -5.523 2.745 1.00 . A A . 2 ILE H 1 1 18 18251 1 1 2 ILE HA H 5.945 -4.428 1.320 1.00 . A A . 2 ILE HA 1 1 18 18252 1 1 2 ILE HB H 7.640 -1.965 1.713 1.00 . A A . 2 ILE HB 1 1 18 18253 1 1 2 ILE HD11 H 6.778 -0.333 3.503 1.00 . A A . 2 ILE HD11 1 1 18 18254 1 1 2 ILE HD12 H 5.339 -0.767 4.426 1.00 . A A . 2 ILE HD12 1 1 18 18255 1 1 2 ILE HD13 H 5.195 -0.314 2.727 1.00 . A A . 2 ILE HD13 1 1 18 18256 1 1 2 ILE HG12 H 5.020 -2.725 3.024 1.00 . A A . 2 ILE HG12 1 1 18 18257 1 1 2 ILE HG13 H 6.592 -2.747 3.817 1.00 . A A . 2 ILE HG13 1 1 18 18258 1 1 2 ILE HG21 H 5.692 -0.760 0.832 1.00 . A A . 2 ILE HG21 1 1 18 18259 1 1 2 ILE HG22 H 4.897 -2.303 0.518 1.00 . A A . 2 ILE HG22 1 1 18 18260 1 1 2 ILE HG23 H 6.377 -1.881 -0.344 1.00 . A A . 2 ILE HG23 1 1 18 18261 1 1 2 ILE N N 7.659 -4.648 2.444 1.00 . A A . 2 ILE N 1 1 18 18262 1 1 2 ILE O O 8.832 -3.927 -0.059 1.00 . A A . 2 ILE O 1 1 18 18263 1 1 3 PHE C C 6.332 -4.231 -3.334 1.00 . A A . 3 PHE C 1 1 18 18264 1 1 3 PHE CA C 7.351 -4.692 -2.298 1.00 . A A . 3 PHE CA 1 1 18 18265 1 1 3 PHE CB C 7.634 -6.187 -2.491 1.00 . A A . 3 PHE CB 1 1 18 18266 1 1 3 PHE CD1 C 10.065 -6.508 -1.950 1.00 . A A . 3 PHE CD1 1 1 18 18267 1 1 3 PHE CD2 C 8.440 -7.454 -0.482 1.00 . A A . 3 PHE CD2 1 1 18 18268 1 1 3 PHE CE1 C 11.079 -7.006 -1.152 1.00 . A A . 3 PHE CE1 1 1 18 18269 1 1 3 PHE CE2 C 9.447 -7.954 0.318 1.00 . A A . 3 PHE CE2 1 1 18 18270 1 1 3 PHE CG C 8.735 -6.726 -1.622 1.00 . A A . 3 PHE CG 1 1 18 18271 1 1 3 PHE CZ C 10.769 -7.731 -0.017 1.00 . A A . 3 PHE CZ 1 1 18 18272 1 1 3 PHE H H 5.874 -4.479 -0.808 1.00 . A A . 3 PHE H 1 1 18 18273 1 1 3 PHE HA H 8.267 -4.133 -2.423 1.00 . A A . 3 PHE HA 1 1 18 18274 1 1 3 PHE HB2 H 6.737 -6.745 -2.266 1.00 . A A . 3 PHE HB2 1 1 18 18275 1 1 3 PHE HB3 H 7.907 -6.360 -3.521 1.00 . A A . 3 PHE HB3 1 1 18 18276 1 1 3 PHE HD1 H 10.307 -5.941 -2.838 1.00 . A A . 3 PHE HD1 1 1 18 18277 1 1 3 PHE HD2 H 7.407 -7.630 -0.219 1.00 . A A . 3 PHE HD2 1 1 18 18278 1 1 3 PHE HE1 H 12.111 -6.830 -1.418 1.00 . A A . 3 PHE HE1 1 1 18 18279 1 1 3 PHE HE2 H 9.202 -8.520 1.204 1.00 . A A . 3 PHE HE2 1 1 18 18280 1 1 3 PHE HZ H 11.558 -8.124 0.608 1.00 . A A . 3 PHE HZ 1 1 18 18281 1 1 3 PHE N N 6.837 -4.432 -0.960 1.00 . A A . 3 PHE N 1 1 18 18282 1 1 3 PHE O O 5.167 -4.009 -2.997 1.00 . A A . 3 PHE O 1 1 18 18283 1 1 4 PRO C C 4.763 -4.809 -5.851 1.00 . A A . 4 PRO C 1 1 18 18284 1 1 4 PRO CA C 5.826 -3.725 -5.687 1.00 . A A . 4 PRO CA 1 1 18 18285 1 1 4 PRO CB C 6.723 -3.657 -6.929 1.00 . A A . 4 PRO CB 1 1 18 18286 1 1 4 PRO CD C 8.144 -4.140 -5.069 1.00 . A A . 4 PRO CD 1 1 18 18287 1 1 4 PRO CG C 8.101 -3.441 -6.399 1.00 . A A . 4 PRO CG 1 1 18 18288 1 1 4 PRO HA H 5.347 -2.771 -5.526 1.00 . A A . 4 PRO HA 1 1 18 18289 1 1 4 PRO HB2 H 6.651 -4.585 -7.476 1.00 . A A . 4 PRO HB2 1 1 18 18290 1 1 4 PRO HB3 H 6.411 -2.837 -7.560 1.00 . A A . 4 PRO HB3 1 1 18 18291 1 1 4 PRO HD2 H 8.446 -5.169 -5.193 1.00 . A A . 4 PRO HD2 1 1 18 18292 1 1 4 PRO HD3 H 8.810 -3.627 -4.394 1.00 . A A . 4 PRO HD3 1 1 18 18293 1 1 4 PRO HG2 H 8.825 -3.874 -7.073 1.00 . A A . 4 PRO HG2 1 1 18 18294 1 1 4 PRO HG3 H 8.287 -2.384 -6.273 1.00 . A A . 4 PRO HG3 1 1 18 18295 1 1 4 PRO N N 6.750 -4.053 -4.599 1.00 . A A . 4 PRO N 1 1 18 18296 1 1 4 PRO O O 5.070 -5.944 -6.222 1.00 . A A . 4 PRO O 1 1 18 18297 1 1 5 GLY C C 1.820 -5.630 -4.228 1.00 . A A . 5 GLY C 1 1 18 18298 1 1 5 GLY CA C 2.450 -5.433 -5.592 1.00 . A A . 5 GLY CA 1 1 18 18299 1 1 5 GLY H H 3.322 -3.522 -5.334 1.00 . A A . 5 GLY H 1 1 18 18300 1 1 5 GLY HA2 H 1.690 -5.100 -6.285 1.00 . A A . 5 GLY HA2 1 1 18 18301 1 1 5 GLY HA3 H 2.848 -6.376 -5.932 1.00 . A A . 5 GLY HA3 1 1 18 18302 1 1 5 GLY N N 3.519 -4.460 -5.559 1.00 . A A . 5 GLY N 1 1 18 18303 1 1 5 GLY O O 0.780 -6.282 -4.102 1.00 . A A . 5 GLY O 1 1 18 18304 1 1 6 ALA C C 0.962 -4.019 -1.564 1.00 . A A . 6 ALA C 1 1 18 18305 1 1 6 ALA CA C 1.929 -5.160 -1.850 1.00 . A A . 6 ALA CA 1 1 18 18306 1 1 6 ALA CB C 3.070 -5.154 -0.843 1.00 . A A . 6 ALA CB 1 1 18 18307 1 1 6 ALA H H 3.273 -4.552 -3.365 1.00 . A A . 6 ALA H 1 1 18 18308 1 1 6 ALA HA H 1.402 -6.101 -1.761 1.00 . A A . 6 ALA HA 1 1 18 18309 1 1 6 ALA HB1 H 3.639 -4.242 -0.948 1.00 . A A . 6 ALA HB1 1 1 18 18310 1 1 6 ALA HB2 H 3.715 -6.002 -1.022 1.00 . A A . 6 ALA HB2 1 1 18 18311 1 1 6 ALA HB3 H 2.668 -5.213 0.158 1.00 . A A . 6 ALA HB3 1 1 18 18312 1 1 6 ALA N N 2.445 -5.060 -3.204 1.00 . A A . 6 ALA N 1 1 18 18313 1 1 6 ALA O O 1.112 -2.915 -2.096 1.00 . A A . 6 ALA O 1 1 18 18314 1 1 7 THR C C -0.555 -2.561 0.894 1.00 . A A . 7 THR C 1 1 18 18315 1 1 7 THR CA C -1.017 -3.291 -0.362 1.00 . A A . 7 THR CA 1 1 18 18316 1 1 7 THR CB C -2.389 -3.934 -0.093 1.00 . A A . 7 THR CB 1 1 18 18317 1 1 7 THR CG2 C -3.483 -2.876 -0.030 1.00 . A A . 7 THR CG2 1 1 18 18318 1 1 7 THR H H -0.129 -5.203 -0.389 1.00 . A A . 7 THR H 1 1 18 18319 1 1 7 THR HA H -1.117 -2.581 -1.171 1.00 . A A . 7 THR HA 1 1 18 18320 1 1 7 THR HB H -2.348 -4.448 0.856 1.00 . A A . 7 THR HB 1 1 18 18321 1 1 7 THR HG1 H -3.625 -5.123 -1.072 1.00 . A A . 7 THR HG1 1 1 18 18322 1 1 7 THR HG21 H -4.436 -3.355 0.140 1.00 . A A . 7 THR HG21 1 1 18 18323 1 1 7 THR HG22 H -3.515 -2.333 -0.964 1.00 . A A . 7 THR HG22 1 1 18 18324 1 1 7 THR HG23 H -3.276 -2.191 0.778 1.00 . A A . 7 THR HG23 1 1 18 18325 1 1 7 THR N N -0.040 -4.296 -0.745 1.00 . A A . 7 THR N 1 1 18 18326 1 1 7 THR O O -0.137 -3.190 1.868 1.00 . A A . 7 THR O 1 1 18 18327 1 1 7 THR OG1 O -2.696 -4.877 -1.130 1.00 . A A . 7 THR OG1 1 1 18 18328 1 1 8 VAL C C -1.307 0.530 2.409 1.00 . A A . 8 VAL C 1 1 18 18329 1 1 8 VAL CA C -0.212 -0.440 2.007 1.00 . A A . 8 VAL CA 1 1 18 18330 1 1 8 VAL CB C 1.083 0.346 1.726 1.00 . A A . 8 VAL CB 1 1 18 18331 1 1 8 VAL CG1 C 2.274 -0.596 1.622 1.00 . A A . 8 VAL CG1 1 1 18 18332 1 1 8 VAL CG2 C 0.944 1.182 0.461 1.00 . A A . 8 VAL CG2 1 1 18 18333 1 1 8 VAL H H -0.988 -0.791 0.071 1.00 . A A . 8 VAL H 1 1 18 18334 1 1 8 VAL HA H -0.028 -1.113 2.830 1.00 . A A . 8 VAL HA 1 1 18 18335 1 1 8 VAL HB H 1.256 1.016 2.554 1.00 . A A . 8 VAL HB 1 1 18 18336 1 1 8 VAL HG11 H 2.114 -1.289 0.809 1.00 . A A . 8 VAL HG11 1 1 18 18337 1 1 8 VAL HG12 H 2.384 -1.144 2.546 1.00 . A A . 8 VAL HG12 1 1 18 18338 1 1 8 VAL HG13 H 3.170 -0.023 1.436 1.00 . A A . 8 VAL HG13 1 1 18 18339 1 1 8 VAL HG21 H 1.845 1.758 0.312 1.00 . A A . 8 VAL HG21 1 1 18 18340 1 1 8 VAL HG22 H 0.103 1.852 0.562 1.00 . A A . 8 VAL HG22 1 1 18 18341 1 1 8 VAL HG23 H 0.786 0.530 -0.385 1.00 . A A . 8 VAL HG23 1 1 18 18342 1 1 8 VAL N N -0.627 -1.241 0.869 1.00 . A A . 8 VAL N 1 1 18 18343 1 1 8 VAL O O -2.128 0.937 1.584 1.00 . A A . 8 VAL O 1 1 18 18344 1 1 9 ARG C C -1.600 3.127 4.537 1.00 . A A . 9 ARG C 1 1 18 18345 1 1 9 ARG CA C -2.295 1.820 4.194 1.00 . A A . 9 ARG CA 1 1 18 18346 1 1 9 ARG CB C -2.987 1.219 5.420 1.00 . A A . 9 ARG CB 1 1 18 18347 1 1 9 ARG CD C -4.820 1.345 7.117 1.00 . A A . 9 ARG CD 1 1 18 18348 1 1 9 ARG CG C -4.094 2.081 6.003 1.00 . A A . 9 ARG CG 1 1 18 18349 1 1 9 ARG CZ C -5.343 -1.068 7.247 1.00 . A A . 9 ARG CZ 1 1 18 18350 1 1 9 ARG H H -0.636 0.521 4.288 1.00 . A A . 9 ARG H 1 1 18 18351 1 1 9 ARG HA H -3.030 2.002 3.420 1.00 . A A . 9 ARG HA 1 1 18 18352 1 1 9 ARG HB2 H -3.414 0.267 5.145 1.00 . A A . 9 ARG HB2 1 1 18 18353 1 1 9 ARG HB3 H -2.244 1.059 6.190 1.00 . A A . 9 ARG HB3 1 1 18 18354 1 1 9 ARG HD2 H -4.109 1.102 7.893 1.00 . A A . 9 ARG HD2 1 1 18 18355 1 1 9 ARG HD3 H -5.588 1.988 7.518 1.00 . A A . 9 ARG HD3 1 1 18 18356 1 1 9 ARG HE H -5.966 0.165 5.804 1.00 . A A . 9 ARG HE 1 1 18 18357 1 1 9 ARG HG2 H -3.662 2.986 6.401 1.00 . A A . 9 ARG HG2 1 1 18 18358 1 1 9 ARG HG3 H -4.801 2.327 5.222 1.00 . A A . 9 ARG HG3 1 1 18 18359 1 1 9 ARG HH11 H -4.098 -0.411 8.710 1.00 . A A . 9 ARG HH11 1 1 18 18360 1 1 9 ARG HH12 H -4.517 -2.095 8.781 1.00 . A A . 9 ARG HH12 1 1 18 18361 1 1 9 ARG HH21 H -6.499 -2.044 5.895 1.00 . A A . 9 ARG HH21 1 1 18 18362 1 1 9 ARG HH22 H -5.904 -3.014 7.218 1.00 . A A . 9 ARG HH22 1 1 18 18363 1 1 9 ARG N N -1.318 0.888 3.677 1.00 . A A . 9 ARG N 1 1 18 18364 1 1 9 ARG NE N -5.440 0.109 6.634 1.00 . A A . 9 ARG NE 1 1 18 18365 1 1 9 ARG NH1 N -4.598 -1.201 8.336 1.00 . A A . 9 ARG NH1 1 1 18 18366 1 1 9 ARG NH2 N -5.961 -2.126 6.745 1.00 . A A . 9 ARG NH2 1 1 18 18367 1 1 9 ARG O O -0.567 3.133 5.211 1.00 . A A . 9 ARG O 1 1 18 18368 1 1 10 VAL C C -1.728 6.033 5.644 1.00 . A A . 10 VAL C 1 1 18 18369 1 1 10 VAL CA C -1.524 5.524 4.223 1.00 . A A . 10 VAL CA 1 1 18 18370 1 1 10 VAL CB C -2.079 6.555 3.218 1.00 . A A . 10 VAL CB 1 1 18 18371 1 1 10 VAL CG1 C -1.343 7.882 3.334 1.00 . A A . 10 VAL CG1 1 1 18 18372 1 1 10 VAL CG2 C -1.992 6.013 1.801 1.00 . A A . 10 VAL CG2 1 1 18 18373 1 1 10 VAL H H -2.993 4.159 3.549 1.00 . A A . 10 VAL H 1 1 18 18374 1 1 10 VAL HA H -0.465 5.413 4.042 1.00 . A A . 10 VAL HA 1 1 18 18375 1 1 10 VAL HB H -3.121 6.727 3.450 1.00 . A A . 10 VAL HB 1 1 18 18376 1 1 10 VAL HG11 H -1.476 8.283 4.329 1.00 . A A . 10 VAL HG11 1 1 18 18377 1 1 10 VAL HG12 H -1.742 8.578 2.611 1.00 . A A . 10 VAL HG12 1 1 18 18378 1 1 10 VAL HG13 H -0.290 7.730 3.145 1.00 . A A . 10 VAL HG13 1 1 18 18379 1 1 10 VAL HG21 H -2.403 6.736 1.115 1.00 . A A . 10 VAL HG21 1 1 18 18380 1 1 10 VAL HG22 H -2.552 5.092 1.733 1.00 . A A . 10 VAL HG22 1 1 18 18381 1 1 10 VAL HG23 H -0.958 5.825 1.548 1.00 . A A . 10 VAL HG23 1 1 18 18382 1 1 10 VAL N N -2.145 4.224 4.044 1.00 . A A . 10 VAL N 1 1 18 18383 1 1 10 VAL O O -2.804 6.516 5.998 1.00 . A A . 10 VAL O 1 1 18 18384 1 1 11 THR C C -0.438 7.905 7.818 1.00 . A A . 11 THR C 1 1 18 18385 1 1 11 THR CA C -0.704 6.402 7.823 1.00 . A A . 11 THR CA 1 1 18 18386 1 1 11 THR CB C 0.361 5.690 8.685 1.00 . A A . 11 THR CB 1 1 18 18387 1 1 11 THR CG2 C 0.066 5.859 10.168 1.00 . A A . 11 THR CG2 1 1 18 18388 1 1 11 THR H H 0.115 5.437 6.133 1.00 . A A . 11 THR H 1 1 18 18389 1 1 11 THR HA H -1.680 6.211 8.245 1.00 . A A . 11 THR HA 1 1 18 18390 1 1 11 THR HB H 1.328 6.123 8.472 1.00 . A A . 11 THR HB 1 1 18 18391 1 1 11 THR HG1 H -0.405 3.864 8.713 1.00 . A A . 11 THR HG1 1 1 18 18392 1 1 11 THR HG21 H 0.829 5.357 10.748 1.00 . A A . 11 THR HG21 1 1 18 18393 1 1 11 THR HG22 H -0.897 5.426 10.393 1.00 . A A . 11 THR HG22 1 1 18 18394 1 1 11 THR HG23 H 0.057 6.910 10.417 1.00 . A A . 11 THR HG23 1 1 18 18395 1 1 11 THR N N -0.686 5.899 6.457 1.00 . A A . 11 THR N 1 1 18 18396 1 1 11 THR O O -0.629 8.593 8.819 1.00 . A A . 11 THR O 1 1 18 18397 1 1 11 THR OG1 O 0.391 4.291 8.366 1.00 . A A . 11 THR OG1 1 1 18 18398 1 1 12 ASN C C -1.033 10.606 6.503 1.00 . A A . 12 ASN C 1 1 18 18399 1 1 12 ASN CA C 0.273 9.814 6.479 1.00 . A A . 12 ASN CA 1 1 18 18400 1 1 12 ASN CB C 1.012 10.025 5.149 1.00 . A A . 12 ASN CB 1 1 18 18401 1 1 12 ASN CG C 1.468 11.459 4.929 1.00 . A A . 12 ASN CG 1 1 18 18402 1 1 12 ASN H H 0.150 7.786 5.919 1.00 . A A . 12 ASN H 1 1 18 18403 1 1 12 ASN HA H 0.901 10.146 7.293 1.00 . A A . 12 ASN HA 1 1 18 18404 1 1 12 ASN HB2 H 1.886 9.389 5.130 1.00 . A A . 12 ASN HB2 1 1 18 18405 1 1 12 ASN HB3 H 0.358 9.749 4.338 1.00 . A A . 12 ASN HB3 1 1 18 18406 1 1 12 ASN HD21 H 3.047 10.832 3.903 1.00 . A A . 12 ASN HD21 1 1 18 18407 1 1 12 ASN HD22 H 2.900 12.548 4.082 1.00 . A A . 12 ASN HD22 1 1 18 18408 1 1 12 ASN N N 0.003 8.399 6.667 1.00 . A A . 12 ASN N 1 1 18 18409 1 1 12 ASN ND2 N 2.581 11.625 4.232 1.00 . A A . 12 ASN ND2 1 1 18 18410 1 1 12 ASN O O -1.833 10.540 5.571 1.00 . A A . 12 ASN O 1 1 18 18411 1 1 12 ASN OD1 O 0.828 12.406 5.374 1.00 . A A . 12 ASN OD1 1 1 18 18412 1 1 13 VAL C C -2.230 13.552 7.201 1.00 . A A . 13 VAL C 1 1 18 18413 1 1 13 VAL CA C -2.445 12.149 7.759 1.00 . A A . 13 VAL CA 1 1 18 18414 1 1 13 VAL CB C -2.841 12.233 9.250 1.00 . A A . 13 VAL CB 1 1 18 18415 1 1 13 VAL CG1 C -1.802 13.008 10.048 1.00 . A A . 13 VAL CG1 1 1 18 18416 1 1 13 VAL CG2 C -4.229 12.836 9.418 1.00 . A A . 13 VAL CG2 1 1 18 18417 1 1 13 VAL H H -0.576 11.326 8.305 1.00 . A A . 13 VAL H 1 1 18 18418 1 1 13 VAL HA H -3.250 11.675 7.218 1.00 . A A . 13 VAL HA 1 1 18 18419 1 1 13 VAL HB H -2.863 11.228 9.635 1.00 . A A . 13 VAL HB 1 1 18 18420 1 1 13 VAL HG11 H -2.113 13.070 11.082 1.00 . A A . 13 VAL HG11 1 1 18 18421 1 1 13 VAL HG12 H -1.706 14.003 9.642 1.00 . A A . 13 VAL HG12 1 1 18 18422 1 1 13 VAL HG13 H -0.851 12.501 9.988 1.00 . A A . 13 VAL HG13 1 1 18 18423 1 1 13 VAL HG21 H -4.951 12.226 8.897 1.00 . A A . 13 VAL HG21 1 1 18 18424 1 1 13 VAL HG22 H -4.238 13.835 9.008 1.00 . A A . 13 VAL HG22 1 1 18 18425 1 1 13 VAL HG23 H -4.480 12.876 10.468 1.00 . A A . 13 VAL HG23 1 1 18 18426 1 1 13 VAL N N -1.243 11.339 7.589 1.00 . A A . 13 VAL N 1 1 18 18427 1 1 13 VAL O O -3.176 14.320 7.009 1.00 . A A . 13 VAL O 1 1 18 18428 1 1 14 ASP C C -1.163 15.320 4.972 1.00 . A A . 14 ASP C 1 1 18 18429 1 1 14 ASP CA C -0.605 15.169 6.382 1.00 . A A . 14 ASP CA 1 1 18 18430 1 1 14 ASP CB C 0.919 15.335 6.369 1.00 . A A . 14 ASP CB 1 1 18 18431 1 1 14 ASP CG C 1.365 16.615 5.690 1.00 . A A . 14 ASP CG 1 1 18 18432 1 1 14 ASP H H -0.272 13.212 7.121 1.00 . A A . 14 ASP H 1 1 18 18433 1 1 14 ASP HA H -1.037 15.934 7.012 1.00 . A A . 14 ASP HA 1 1 18 18434 1 1 14 ASP HB2 H 1.283 15.346 7.386 1.00 . A A . 14 ASP HB2 1 1 18 18435 1 1 14 ASP HB3 H 1.358 14.499 5.843 1.00 . A A . 14 ASP HB3 1 1 18 18436 1 1 14 ASP N N -0.973 13.873 6.940 1.00 . A A . 14 ASP N 1 1 18 18437 1 1 14 ASP O O -1.587 16.406 4.571 1.00 . A A . 14 ASP O 1 1 18 18438 1 1 14 ASP OD1 O 0.980 17.707 6.157 1.00 . A A . 14 ASP OD1 1 1 18 18439 1 1 14 ASP OD2 O 2.116 16.534 4.693 1.00 . A A . 14 ASP OD2 1 1 18 18440 1 1 15 ASP C C -3.253 14.089 2.934 1.00 . A A . 15 ASP C 1 1 18 18441 1 1 15 ASP CA C -1.724 14.207 2.878 1.00 . A A . 15 ASP CA 1 1 18 18442 1 1 15 ASP CB C -1.111 13.056 2.064 1.00 . A A . 15 ASP CB 1 1 18 18443 1 1 15 ASP CG C -1.329 13.214 0.568 1.00 . A A . 15 ASP CG 1 1 18 18444 1 1 15 ASP H H -0.811 13.388 4.607 1.00 . A A . 15 ASP H 1 1 18 18445 1 1 15 ASP HA H -1.468 15.145 2.408 1.00 . A A . 15 ASP HA 1 1 18 18446 1 1 15 ASP HB2 H -0.050 13.015 2.252 1.00 . A A . 15 ASP HB2 1 1 18 18447 1 1 15 ASP HB3 H -1.563 12.125 2.377 1.00 . A A . 15 ASP HB3 1 1 18 18448 1 1 15 ASP N N -1.177 14.218 4.232 1.00 . A A . 15 ASP N 1 1 18 18449 1 1 15 ASP O O -3.849 14.111 4.012 1.00 . A A . 15 ASP O 1 1 18 18450 1 1 15 ASP OD1 O -0.495 13.864 -0.096 1.00 . A A . 15 ASP OD1 1 1 18 18451 1 1 15 ASP OD2 O -2.346 12.705 0.059 1.00 . A A . 15 ASP OD2 1 1 18 18452 1 1 16 THR C C -5.843 12.485 1.700 1.00 . A A . 16 THR C 1 1 18 18453 1 1 16 THR CA C -5.334 13.926 1.689 1.00 . A A . 16 THR CA 1 1 18 18454 1 1 16 THR CB C -5.809 14.636 0.405 1.00 . A A . 16 THR CB 1 1 18 18455 1 1 16 THR CG2 C -7.313 14.873 0.432 1.00 . A A . 16 THR CG2 1 1 18 18456 1 1 16 THR H H -3.349 13.860 0.953 1.00 . A A . 16 THR H 1 1 18 18457 1 1 16 THR HA H -5.738 14.455 2.541 1.00 . A A . 16 THR HA 1 1 18 18458 1 1 16 THR HB H -5.568 14.015 -0.448 1.00 . A A . 16 THR HB 1 1 18 18459 1 1 16 THR HG1 H -4.418 15.933 0.929 1.00 . A A . 16 THR HG1 1 1 18 18460 1 1 16 THR HG21 H -7.826 13.927 0.539 1.00 . A A . 16 THR HG21 1 1 18 18461 1 1 16 THR HG22 H -7.620 15.345 -0.490 1.00 . A A . 16 THR HG22 1 1 18 18462 1 1 16 THR HG23 H -7.560 15.514 1.264 1.00 . A A . 16 THR HG23 1 1 18 18463 1 1 16 THR N N -3.883 13.962 1.778 1.00 . A A . 16 THR N 1 1 18 18464 1 1 16 THR O O -7.000 12.221 2.035 1.00 . A A . 16 THR O 1 1 18 18465 1 1 16 THR OG1 O -5.133 15.894 0.283 1.00 . A A . 16 THR OG1 1 1 18 18466 1 1 17 TYR C C -5.109 9.431 2.605 1.00 . A A . 17 TYR C 1 1 18 18467 1 1 17 TYR CA C -5.334 10.141 1.271 1.00 . A A . 17 TYR CA 1 1 18 18468 1 1 17 TYR CB C -4.539 9.449 0.161 1.00 . A A . 17 TYR CB 1 1 18 18469 1 1 17 TYR CD1 C -5.899 10.150 -1.846 1.00 . A A . 17 TYR CD1 1 1 18 18470 1 1 17 TYR CD2 C -3.592 10.734 -1.783 1.00 . A A . 17 TYR CD2 1 1 18 18471 1 1 17 TYR CE1 C -6.027 10.776 -3.071 1.00 . A A . 17 TYR CE1 1 1 18 18472 1 1 17 TYR CE2 C -3.711 11.359 -3.007 1.00 . A A . 17 TYR CE2 1 1 18 18473 1 1 17 TYR CG C -4.680 10.121 -1.184 1.00 . A A . 17 TYR CG 1 1 18 18474 1 1 17 TYR CZ C -4.929 11.379 -3.647 1.00 . A A . 17 TYR CZ 1 1 18 18475 1 1 17 TYR H H -4.039 11.818 1.138 1.00 . A A . 17 TYR H 1 1 18 18476 1 1 17 TYR HA H -6.385 10.092 1.029 1.00 . A A . 17 TYR HA 1 1 18 18477 1 1 17 TYR HB2 H -3.492 9.445 0.421 1.00 . A A . 17 TYR HB2 1 1 18 18478 1 1 17 TYR HB3 H -4.883 8.430 0.061 1.00 . A A . 17 TYR HB3 1 1 18 18479 1 1 17 TYR HD1 H -6.757 9.675 -1.391 1.00 . A A . 17 TYR HD1 1 1 18 18480 1 1 17 TYR HD2 H -2.637 10.717 -1.281 1.00 . A A . 17 TYR HD2 1 1 18 18481 1 1 17 TYR HE1 H -6.983 10.789 -3.571 1.00 . A A . 17 TYR HE1 1 1 18 18482 1 1 17 TYR HE2 H -2.851 11.829 -3.457 1.00 . A A . 17 TYR HE2 1 1 18 18483 1 1 17 TYR HH H -5.878 12.520 -4.875 1.00 . A A . 17 TYR HH 1 1 18 18484 1 1 17 TYR N N -4.964 11.552 1.351 1.00 . A A . 17 TYR N 1 1 18 18485 1 1 17 TYR O O -4.669 8.282 2.646 1.00 . A A . 17 TYR O 1 1 18 18486 1 1 17 TYR OH O -5.049 12.009 -4.862 1.00 . A A . 17 TYR OH 1 1 18 18487 1 1 18 TYR C C -6.157 8.276 5.162 1.00 . A A . 18 TYR C 1 1 18 18488 1 1 18 TYR CA C -5.340 9.560 5.032 1.00 . A A . 18 TYR CA 1 1 18 18489 1 1 18 TYR CB C -5.807 10.597 6.064 1.00 . A A . 18 TYR CB 1 1 18 18490 1 1 18 TYR CD1 C -5.071 9.508 8.238 1.00 . A A . 18 TYR CD1 1 1 18 18491 1 1 18 TYR CD2 C -7.384 10.020 7.959 1.00 . A A . 18 TYR CD2 1 1 18 18492 1 1 18 TYR CE1 C -5.335 8.993 9.497 1.00 . A A . 18 TYR CE1 1 1 18 18493 1 1 18 TYR CE2 C -7.653 9.507 9.216 1.00 . A A . 18 TYR CE2 1 1 18 18494 1 1 18 TYR CG C -6.089 10.033 7.448 1.00 . A A . 18 TYR CG 1 1 18 18495 1 1 18 TYR CZ C -6.627 8.994 9.979 1.00 . A A . 18 TYR CZ 1 1 18 18496 1 1 18 TYR H H -5.792 11.027 3.581 1.00 . A A . 18 TYR H 1 1 18 18497 1 1 18 TYR HA H -4.301 9.330 5.213 1.00 . A A . 18 TYR HA 1 1 18 18498 1 1 18 TYR HB2 H -5.042 11.353 6.169 1.00 . A A . 18 TYR HB2 1 1 18 18499 1 1 18 TYR HB3 H -6.713 11.062 5.703 1.00 . A A . 18 TYR HB3 1 1 18 18500 1 1 18 TYR HD1 H -4.060 9.509 7.861 1.00 . A A . 18 TYR HD1 1 1 18 18501 1 1 18 TYR HD2 H -8.188 10.422 7.362 1.00 . A A . 18 TYR HD2 1 1 18 18502 1 1 18 TYR HE1 H -4.531 8.591 10.095 1.00 . A A . 18 TYR HE1 1 1 18 18503 1 1 18 TYR HE2 H -8.666 9.507 9.594 1.00 . A A . 18 TYR HE2 1 1 18 18504 1 1 18 TYR HH H -6.216 8.778 11.851 1.00 . A A . 18 TYR HH 1 1 18 18505 1 1 18 TYR N N -5.448 10.117 3.689 1.00 . A A . 18 TYR N 1 1 18 18506 1 1 18 TYR O O -7.304 8.223 4.726 1.00 . A A . 18 TYR O 1 1 18 18507 1 1 18 TYR OH O -6.895 8.484 11.231 1.00 . A A . 18 TYR OH 1 1 18 18508 1 1 19 ARG C C -6.641 5.224 4.781 1.00 . A A . 19 ARG C 1 1 18 18509 1 1 19 ARG CA C -6.121 5.934 6.033 1.00 . A A . 19 ARG CA 1 1 18 18510 1 1 19 ARG CB C -7.223 6.017 7.112 1.00 . A A . 19 ARG CB 1 1 18 18511 1 1 19 ARG CD C -9.604 6.535 7.721 1.00 . A A . 19 ARG CD 1 1 18 18512 1 1 19 ARG CG C -8.546 6.592 6.636 1.00 . A A . 19 ARG CG 1 1 18 18513 1 1 19 ARG CZ C -11.952 7.214 8.041 1.00 . A A . 19 ARG CZ 1 1 18 18514 1 1 19 ARG H H -4.572 7.370 5.962 1.00 . A A . 19 ARG H 1 1 18 18515 1 1 19 ARG HA H -5.323 5.325 6.432 1.00 . A A . 19 ARG HA 1 1 18 18516 1 1 19 ARG HB2 H -7.410 5.022 7.487 1.00 . A A . 19 ARG HB2 1 1 18 18517 1 1 19 ARG HB3 H -6.863 6.632 7.928 1.00 . A A . 19 ARG HB3 1 1 18 18518 1 1 19 ARG HD2 H -9.817 5.500 7.942 1.00 . A A . 19 ARG HD2 1 1 18 18519 1 1 19 ARG HD3 H -9.224 7.021 8.606 1.00 . A A . 19 ARG HD3 1 1 18 18520 1 1 19 ARG HE H -10.828 7.675 6.447 1.00 . A A . 19 ARG HE 1 1 18 18521 1 1 19 ARG HG2 H -8.397 7.621 6.346 1.00 . A A . 19 ARG HG2 1 1 18 18522 1 1 19 ARG HG3 H -8.885 6.023 5.784 1.00 . A A . 19 ARG HG3 1 1 18 18523 1 1 19 ARG HH11 H -11.257 5.924 9.447 1.00 . A A . 19 ARG HH11 1 1 18 18524 1 1 19 ARG HH12 H -12.869 6.522 9.721 1.00 . A A . 19 ARG HH12 1 1 18 18525 1 1 19 ARG HH21 H -12.940 8.457 6.777 1.00 . A A . 19 ARG HH21 1 1 18 18526 1 1 19 ARG HH22 H -13.845 7.940 8.174 1.00 . A A . 19 ARG HH22 1 1 18 18527 1 1 19 ARG N N -5.519 7.247 5.736 1.00 . A A . 19 ARG N 1 1 18 18528 1 1 19 ARG NE N -10.840 7.194 7.310 1.00 . A A . 19 ARG NE 1 1 18 18529 1 1 19 ARG NH1 N -12.034 6.493 9.155 1.00 . A A . 19 ARG NH1 1 1 18 18530 1 1 19 ARG NH2 N -12.994 7.925 7.633 1.00 . A A . 19 ARG NH2 1 1 18 18531 1 1 19 ARG O O -7.376 4.243 4.881 1.00 . A A . 19 ARG O 1 1 18 18532 1 1 20 PHE C C -5.635 3.821 2.157 1.00 . A A . 20 PHE C 1 1 18 18533 1 1 20 PHE CA C -6.570 5.002 2.370 1.00 . A A . 20 PHE CA 1 1 18 18534 1 1 20 PHE CB C -6.506 5.946 1.167 1.00 . A A . 20 PHE CB 1 1 18 18535 1 1 20 PHE CD1 C -8.012 7.858 1.791 1.00 . A A . 20 PHE CD1 1 1 18 18536 1 1 20 PHE CD2 C -8.645 6.463 -0.036 1.00 . A A . 20 PHE CD2 1 1 18 18537 1 1 20 PHE CE1 C -9.148 8.622 1.609 1.00 . A A . 20 PHE CE1 1 1 18 18538 1 1 20 PHE CE2 C -9.786 7.222 -0.225 1.00 . A A . 20 PHE CE2 1 1 18 18539 1 1 20 PHE CG C -7.746 6.773 0.973 1.00 . A A . 20 PHE CG 1 1 18 18540 1 1 20 PHE CZ C -10.039 8.304 0.601 1.00 . A A . 20 PHE CZ 1 1 18 18541 1 1 20 PHE H H -5.695 6.511 3.571 1.00 . A A . 20 PHE H 1 1 18 18542 1 1 20 PHE HA H -7.579 4.628 2.470 1.00 . A A . 20 PHE HA 1 1 18 18543 1 1 20 PHE HB2 H -5.677 6.620 1.293 1.00 . A A . 20 PHE HB2 1 1 18 18544 1 1 20 PHE HB3 H -6.353 5.362 0.272 1.00 . A A . 20 PHE HB3 1 1 18 18545 1 1 20 PHE HD1 H -7.319 8.107 2.579 1.00 . A A . 20 PHE HD1 1 1 18 18546 1 1 20 PHE HD2 H -8.447 5.620 -0.680 1.00 . A A . 20 PHE HD2 1 1 18 18547 1 1 20 PHE HE1 H -9.342 9.466 2.257 1.00 . A A . 20 PHE HE1 1 1 18 18548 1 1 20 PHE HE2 H -10.480 6.969 -1.014 1.00 . A A . 20 PHE HE2 1 1 18 18549 1 1 20 PHE HZ H -10.929 8.899 0.457 1.00 . A A . 20 PHE HZ 1 1 18 18550 1 1 20 PHE N N -6.233 5.690 3.607 1.00 . A A . 20 PHE N 1 1 18 18551 1 1 20 PHE O O -4.524 3.791 2.688 1.00 . A A . 20 PHE O 1 1 18 18552 1 1 21 GLU C C -5.018 1.526 -0.359 1.00 . A A . 21 GLU C 1 1 18 18553 1 1 21 GLU CA C -5.318 1.647 1.130 1.00 . A A . 21 GLU CA 1 1 18 18554 1 1 21 GLU CB C -6.083 0.419 1.641 1.00 . A A . 21 GLU CB 1 1 18 18555 1 1 21 GLU CD C -7.356 -0.605 3.579 1.00 . A A . 21 GLU CD 1 1 18 18556 1 1 21 GLU CG C -6.436 0.507 3.120 1.00 . A A . 21 GLU CG 1 1 18 18557 1 1 21 GLU H H -6.964 2.958 0.956 1.00 . A A . 21 GLU H 1 1 18 18558 1 1 21 GLU HA H -4.384 1.731 1.668 1.00 . A A . 21 GLU HA 1 1 18 18559 1 1 21 GLU HB2 H -7.000 0.319 1.078 1.00 . A A . 21 GLU HB2 1 1 18 18560 1 1 21 GLU HB3 H -5.477 -0.462 1.488 1.00 . A A . 21 GLU HB3 1 1 18 18561 1 1 21 GLU HG2 H -5.525 0.459 3.697 1.00 . A A . 21 GLU HG2 1 1 18 18562 1 1 21 GLU HG3 H -6.925 1.454 3.302 1.00 . A A . 21 GLU HG3 1 1 18 18563 1 1 21 GLU N N -6.089 2.853 1.383 1.00 . A A . 21 GLU N 1 1 18 18564 1 1 21 GLU O O -5.934 1.424 -1.178 1.00 . A A . 21 GLU O 1 1 18 18565 1 1 21 GLU OE1 O -8.562 -0.542 3.283 1.00 . A A . 21 GLU OE1 1 1 18 18566 1 1 21 GLU OE2 O -6.880 -1.539 4.261 1.00 . A A . 21 GLU OE2 1 1 18 18567 1 1 22 GLY C C -2.359 0.477 -2.443 1.00 . A A . 22 GLY C 1 1 18 18568 1 1 22 GLY CA C -3.353 1.565 -2.105 1.00 . A A . 22 GLY CA 1 1 18 18569 1 1 22 GLY H H -3.044 1.533 -0.007 1.00 . A A . 22 GLY H 1 1 18 18570 1 1 22 GLY HA2 H -4.236 1.430 -2.711 1.00 . A A . 22 GLY HA2 1 1 18 18571 1 1 22 GLY HA3 H -2.913 2.524 -2.336 1.00 . A A . 22 GLY HA3 1 1 18 18572 1 1 22 GLY N N -3.737 1.550 -0.708 1.00 . A A . 22 GLY N 1 1 18 18573 1 1 22 GLY O O -1.902 -0.254 -1.560 1.00 . A A . 22 GLY O 1 1 18 18574 1 1 23 LEU C C 0.249 -0.096 -4.518 1.00 . A A . 23 LEU C 1 1 18 18575 1 1 23 LEU CA C -1.115 -0.676 -4.168 1.00 . A A . 23 LEU CA 1 1 18 18576 1 1 23 LEU CB C -1.713 -1.381 -5.387 1.00 . A A . 23 LEU CB 1 1 18 18577 1 1 23 LEU CD1 C -1.167 -3.743 -4.765 1.00 . A A . 23 LEU CD1 1 1 18 18578 1 1 23 LEU CD2 C -1.511 -3.139 -7.163 1.00 . A A . 23 LEU CD2 1 1 18 18579 1 1 23 LEU CG C -0.995 -2.660 -5.816 1.00 . A A . 23 LEU CG 1 1 18 18580 1 1 23 LEU H H -2.353 1.027 -4.368 1.00 . A A . 23 LEU H 1 1 18 18581 1 1 23 LEU HA H -1.001 -1.389 -3.366 1.00 . A A . 23 LEU HA 1 1 18 18582 1 1 23 LEU HB2 H -2.741 -1.627 -5.166 1.00 . A A . 23 LEU HB2 1 1 18 18583 1 1 23 LEU HB3 H -1.696 -0.690 -6.218 1.00 . A A . 23 LEU HB3 1 1 18 18584 1 1 23 LEU HD11 H -0.685 -4.650 -5.099 1.00 . A A . 23 LEU HD11 1 1 18 18585 1 1 23 LEU HD12 H -2.219 -3.933 -4.610 1.00 . A A . 23 LEU HD12 1 1 18 18586 1 1 23 LEU HD13 H -0.720 -3.421 -3.836 1.00 . A A . 23 LEU HD13 1 1 18 18587 1 1 23 LEU HD21 H -0.973 -4.027 -7.458 1.00 . A A . 23 LEU HD21 1 1 18 18588 1 1 23 LEU HD22 H -1.363 -2.366 -7.901 1.00 . A A . 23 LEU HD22 1 1 18 18589 1 1 23 LEU HD23 H -2.565 -3.365 -7.084 1.00 . A A . 23 LEU HD23 1 1 18 18590 1 1 23 LEU HG H 0.062 -2.455 -5.915 1.00 . A A . 23 LEU HG 1 1 18 18591 1 1 23 LEU N N -2.009 0.373 -3.715 1.00 . A A . 23 LEU N 1 1 18 18592 1 1 23 LEU O O 0.351 0.810 -5.346 1.00 . A A . 23 LEU O 1 1 18 18593 1 1 24 VAL C C 3.046 -0.584 -5.579 1.00 . A A . 24 VAL C 1 1 18 18594 1 1 24 VAL CA C 2.651 -0.158 -4.177 1.00 . A A . 24 VAL CA 1 1 18 18595 1 1 24 VAL CB C 3.678 -0.711 -3.169 1.00 . A A . 24 VAL CB 1 1 18 18596 1 1 24 VAL CG1 C 5.071 -0.187 -3.481 1.00 . A A . 24 VAL CG1 1 1 18 18597 1 1 24 VAL CG2 C 3.282 -0.345 -1.752 1.00 . A A . 24 VAL CG2 1 1 18 18598 1 1 24 VAL H H 1.157 -1.306 -3.204 1.00 . A A . 24 VAL H 1 1 18 18599 1 1 24 VAL HA H 2.672 0.922 -4.127 1.00 . A A . 24 VAL HA 1 1 18 18600 1 1 24 VAL HB H 3.693 -1.789 -3.253 1.00 . A A . 24 VAL HB 1 1 18 18601 1 1 24 VAL HG11 H 5.080 0.888 -3.387 1.00 . A A . 24 VAL HG11 1 1 18 18602 1 1 24 VAL HG12 H 5.340 -0.462 -4.490 1.00 . A A . 24 VAL HG12 1 1 18 18603 1 1 24 VAL HG13 H 5.781 -0.616 -2.790 1.00 . A A . 24 VAL HG13 1 1 18 18604 1 1 24 VAL HG21 H 2.304 -0.748 -1.537 1.00 . A A . 24 VAL HG21 1 1 18 18605 1 1 24 VAL HG22 H 3.259 0.731 -1.651 1.00 . A A . 24 VAL HG22 1 1 18 18606 1 1 24 VAL HG23 H 4.001 -0.758 -1.061 1.00 . A A . 24 VAL HG23 1 1 18 18607 1 1 24 VAL N N 1.296 -0.606 -3.883 1.00 . A A . 24 VAL N 1 1 18 18608 1 1 24 VAL O O 3.019 -1.767 -5.911 1.00 . A A . 24 VAL O 1 1 18 18609 1 1 25 GLN C C 5.244 -0.114 -7.925 1.00 . A A . 25 GLN C 1 1 18 18610 1 1 25 GLN CA C 3.753 0.116 -7.784 1.00 . A A . 25 GLN CA 1 1 18 18611 1 1 25 GLN CB C 3.312 1.269 -8.680 1.00 . A A . 25 GLN CB 1 1 18 18612 1 1 25 GLN CD C 1.300 0.039 -9.574 1.00 . A A . 25 GLN CD 1 1 18 18613 1 1 25 GLN CG C 1.811 1.307 -8.918 1.00 . A A . 25 GLN CG 1 1 18 18614 1 1 25 GLN H H 3.423 1.317 -6.064 1.00 . A A . 25 GLN H 1 1 18 18615 1 1 25 GLN HA H 3.234 -0.780 -8.087 1.00 . A A . 25 GLN HA 1 1 18 18616 1 1 25 GLN HB2 H 3.606 2.200 -8.218 1.00 . A A . 25 GLN HB2 1 1 18 18617 1 1 25 GLN HB3 H 3.807 1.178 -9.630 1.00 . A A . 25 GLN HB3 1 1 18 18618 1 1 25 GLN HE21 H 0.986 -0.790 -7.797 1.00 . A A . 25 GLN HE21 1 1 18 18619 1 1 25 GLN HE22 H 0.594 -1.776 -9.167 1.00 . A A . 25 GLN HE22 1 1 18 18620 1 1 25 GLN HG2 H 1.311 1.431 -7.969 1.00 . A A . 25 GLN HG2 1 1 18 18621 1 1 25 GLN HG3 H 1.581 2.147 -9.558 1.00 . A A . 25 GLN HG3 1 1 18 18622 1 1 25 GLN N N 3.396 0.387 -6.401 1.00 . A A . 25 GLN N 1 1 18 18623 1 1 25 GLN NE2 N 0.920 -0.936 -8.765 1.00 . A A . 25 GLN NE2 1 1 18 18624 1 1 25 GLN O O 5.695 -0.823 -8.825 1.00 . A A . 25 GLN O 1 1 18 18625 1 1 25 GLN OE1 O 1.253 -0.064 -10.798 1.00 . A A . 25 GLN OE1 1 1 18 18626 1 1 26 ARG C C 8.002 0.929 -5.723 1.00 . A A . 26 ARG C 1 1 18 18627 1 1 26 ARG CA C 7.442 0.380 -7.024 1.00 . A A . 26 ARG CA 1 1 18 18628 1 1 26 ARG CB C 8.047 1.108 -8.230 1.00 . A A . 26 ARG CB 1 1 18 18629 1 1 26 ARG CD C 8.049 3.132 -9.700 1.00 . A A . 26 ARG CD 1 1 18 18630 1 1 26 ARG CG C 7.583 2.548 -8.382 1.00 . A A . 26 ARG CG 1 1 18 18631 1 1 26 ARG CZ C 6.981 4.856 -11.095 1.00 . A A . 26 ARG CZ 1 1 18 18632 1 1 26 ARG H H 5.565 1.022 -6.329 1.00 . A A . 26 ARG H 1 1 18 18633 1 1 26 ARG HA H 7.690 -0.670 -7.090 1.00 . A A . 26 ARG HA 1 1 18 18634 1 1 26 ARG HB2 H 9.121 1.110 -8.129 1.00 . A A . 26 ARG HB2 1 1 18 18635 1 1 26 ARG HB3 H 7.781 0.570 -9.127 1.00 . A A . 26 ARG HB3 1 1 18 18636 1 1 26 ARG HD2 H 9.126 3.185 -9.691 1.00 . A A . 26 ARG HD2 1 1 18 18637 1 1 26 ARG HD3 H 7.730 2.480 -10.499 1.00 . A A . 26 ARG HD3 1 1 18 18638 1 1 26 ARG HE H 7.559 5.117 -9.196 1.00 . A A . 26 ARG HE 1 1 18 18639 1 1 26 ARG HG2 H 6.504 2.574 -8.346 1.00 . A A . 26 ARG HG2 1 1 18 18640 1 1 26 ARG HG3 H 7.989 3.136 -7.571 1.00 . A A . 26 ARG HG3 1 1 18 18641 1 1 26 ARG HH11 H 7.201 3.055 -11.998 1.00 . A A . 26 ARG HH11 1 1 18 18642 1 1 26 ARG HH12 H 6.471 4.289 -12.973 1.00 . A A . 26 ARG HH12 1 1 18 18643 1 1 26 ARG HH21 H 6.602 6.746 -10.471 1.00 . A A . 26 ARG HH21 1 1 18 18644 1 1 26 ARG HH22 H 6.154 6.396 -12.119 1.00 . A A . 26 ARG HH22 1 1 18 18645 1 1 26 ARG N N 5.997 0.489 -7.025 1.00 . A A . 26 ARG N 1 1 18 18646 1 1 26 ARG NE N 7.512 4.469 -9.938 1.00 . A A . 26 ARG NE 1 1 18 18647 1 1 26 ARG NH1 N 6.880 3.998 -12.104 1.00 . A A . 26 ARG NH1 1 1 18 18648 1 1 26 ARG NH2 N 6.543 6.095 -11.239 1.00 . A A . 26 ARG NH2 1 1 18 18649 1 1 26 ARG O O 7.557 1.966 -5.225 1.00 . A A . 26 ARG O 1 1 18 18650 1 1 27 VAL C C 10.998 1.117 -4.218 1.00 . A A . 27 VAL C 1 1 18 18651 1 1 27 VAL CA C 9.598 0.587 -3.922 1.00 . A A . 27 VAL CA 1 1 18 18652 1 1 27 VAL CB C 9.698 -0.608 -2.940 1.00 . A A . 27 VAL CB 1 1 18 18653 1 1 27 VAL CG1 C 10.289 -0.178 -1.607 1.00 . A A . 27 VAL CG1 1 1 18 18654 1 1 27 VAL CG2 C 8.338 -1.251 -2.730 1.00 . A A . 27 VAL CG2 1 1 18 18655 1 1 27 VAL H H 9.197 -0.644 -5.590 1.00 . A A . 27 VAL H 1 1 18 18656 1 1 27 VAL HA H 9.012 1.367 -3.457 1.00 . A A . 27 VAL HA 1 1 18 18657 1 1 27 VAL HB H 10.354 -1.347 -3.376 1.00 . A A . 27 VAL HB 1 1 18 18658 1 1 27 VAL HG11 H 9.669 0.590 -1.171 1.00 . A A . 27 VAL HG11 1 1 18 18659 1 1 27 VAL HG12 H 11.286 0.210 -1.764 1.00 . A A . 27 VAL HG12 1 1 18 18660 1 1 27 VAL HG13 H 10.333 -1.027 -0.942 1.00 . A A . 27 VAL HG13 1 1 18 18661 1 1 27 VAL HG21 H 8.429 -2.056 -2.017 1.00 . A A . 27 VAL HG21 1 1 18 18662 1 1 27 VAL HG22 H 7.974 -1.640 -3.669 1.00 . A A . 27 VAL HG22 1 1 18 18663 1 1 27 VAL HG23 H 7.646 -0.513 -2.353 1.00 . A A . 27 VAL HG23 1 1 18 18664 1 1 27 VAL N N 8.940 0.194 -5.160 1.00 . A A . 27 VAL N 1 1 18 18665 1 1 27 VAL O O 11.629 0.715 -5.197 1.00 . A A . 27 VAL O 1 1 18 18666 1 1 28 SER C C 13.413 2.675 -2.087 1.00 . A A . 28 SER C 1 1 18 18667 1 1 28 SER CA C 12.818 2.544 -3.484 1.00 . A A . 28 SER CA 1 1 18 18668 1 1 28 SER CB C 12.823 3.889 -4.216 1.00 . A A . 28 SER CB 1 1 18 18669 1 1 28 SER H H 10.886 2.354 -2.659 1.00 . A A . 28 SER H 1 1 18 18670 1 1 28 SER HA H 13.403 1.831 -4.047 1.00 . A A . 28 SER HA 1 1 18 18671 1 1 28 SER HB2 H 13.775 4.376 -4.066 1.00 . A A . 28 SER HB2 1 1 18 18672 1 1 28 SER HB3 H 12.668 3.722 -5.272 1.00 . A A . 28 SER HB3 1 1 18 18673 1 1 28 SER HG H 11.175 4.220 -3.203 1.00 . A A . 28 SER HG 1 1 18 18674 1 1 28 SER N N 11.467 2.026 -3.383 1.00 . A A . 28 SER N 1 1 18 18675 1 1 28 SER O O 12.762 2.321 -1.101 1.00 . A A . 28 SER O 1 1 18 18676 1 1 28 SER OG O 11.797 4.741 -3.730 1.00 . A A . 28 SER OG 1 1 18 18677 1 1 29 ASP C C 14.768 4.468 0.077 1.00 . A A . 29 ASP C 1 1 18 18678 1 1 29 ASP CA C 15.315 3.299 -0.721 1.00 . A A . 29 ASP CA 1 1 18 18679 1 1 29 ASP CB C 16.825 3.441 -0.922 1.00 . A A . 29 ASP CB 1 1 18 18680 1 1 29 ASP CG C 17.468 2.147 -1.380 1.00 . A A . 29 ASP CG 1 1 18 18681 1 1 29 ASP H H 15.076 3.496 -2.802 1.00 . A A . 29 ASP H 1 1 18 18682 1 1 29 ASP HA H 15.124 2.391 -0.170 1.00 . A A . 29 ASP HA 1 1 18 18683 1 1 29 ASP HB2 H 17.011 4.198 -1.670 1.00 . A A . 29 ASP HB2 1 1 18 18684 1 1 29 ASP HB3 H 17.279 3.742 0.010 1.00 . A A . 29 ASP HB3 1 1 18 18685 1 1 29 ASP N N 14.631 3.182 -1.998 1.00 . A A . 29 ASP N 1 1 18 18686 1 1 29 ASP O O 15.317 5.571 0.065 1.00 . A A . 29 ASP O 1 1 18 18687 1 1 29 ASP OD1 O 17.440 1.857 -2.596 1.00 . A A . 29 ASP OD1 1 1 18 18688 1 1 29 ASP OD2 O 18.004 1.409 -0.526 1.00 . A A . 29 ASP OD2 1 1 18 18689 1 1 30 GLY C C 11.684 5.654 1.116 1.00 . A A . 30 GLY C 1 1 18 18690 1 1 30 GLY CA C 13.045 5.205 1.600 1.00 . A A . 30 GLY CA 1 1 18 18691 1 1 30 GLY H H 13.190 3.365 0.561 1.00 . A A . 30 GLY H 1 1 18 18692 1 1 30 GLY HA2 H 12.943 4.775 2.584 1.00 . A A . 30 GLY HA2 1 1 18 18693 1 1 30 GLY HA3 H 13.697 6.065 1.659 1.00 . A A . 30 GLY HA3 1 1 18 18694 1 1 30 GLY N N 13.640 4.223 0.715 1.00 . A A . 30 GLY N 1 1 18 18695 1 1 30 GLY O O 10.844 6.092 1.904 1.00 . A A . 30 GLY O 1 1 18 18696 1 1 31 LYS C C 9.474 4.824 -1.439 1.00 . A A . 31 LYS C 1 1 18 18697 1 1 31 LYS CA C 10.228 5.983 -0.790 1.00 . A A . 31 LYS CA 1 1 18 18698 1 1 31 LYS CB C 10.565 7.024 -1.849 1.00 . A A . 31 LYS CB 1 1 18 18699 1 1 31 LYS CD C 11.694 9.194 -2.433 1.00 . A A . 31 LYS CD 1 1 18 18700 1 1 31 LYS CE C 12.788 8.543 -3.266 1.00 . A A . 31 LYS CE 1 1 18 18701 1 1 31 LYS CG C 11.232 8.279 -1.306 1.00 . A A . 31 LYS CG 1 1 18 18702 1 1 31 LYS H H 12.142 5.139 -0.753 1.00 . A A . 31 LYS H 1 1 18 18703 1 1 31 LYS HA H 9.613 6.432 -0.022 1.00 . A A . 31 LYS HA 1 1 18 18704 1 1 31 LYS HB2 H 11.234 6.577 -2.570 1.00 . A A . 31 LYS HB2 1 1 18 18705 1 1 31 LYS HB3 H 9.664 7.306 -2.347 1.00 . A A . 31 LYS HB3 1 1 18 18706 1 1 31 LYS HD2 H 10.851 9.416 -3.071 1.00 . A A . 31 LYS HD2 1 1 18 18707 1 1 31 LYS HD3 H 12.075 10.110 -2.005 1.00 . A A . 31 LYS HD3 1 1 18 18708 1 1 31 LYS HE2 H 13.638 8.344 -2.630 1.00 . A A . 31 LYS HE2 1 1 18 18709 1 1 31 LYS HE3 H 12.410 7.610 -3.662 1.00 . A A . 31 LYS HE3 1 1 18 18710 1 1 31 LYS HG2 H 10.523 8.813 -0.690 1.00 . A A . 31 LYS HG2 1 1 18 18711 1 1 31 LYS HG3 H 12.087 7.993 -0.713 1.00 . A A . 31 LYS HG3 1 1 18 18712 1 1 31 LYS HZ1 H 14.017 8.956 -4.901 1.00 . A A . 31 LYS HZ1 1 1 18 18713 1 1 31 LYS HZ2 H 13.530 10.339 -4.046 1.00 . A A . 31 LYS HZ2 1 1 18 18714 1 1 31 LYS HZ3 H 12.435 9.545 -5.069 1.00 . A A . 31 LYS HZ3 1 1 18 18715 1 1 31 LYS N N 11.457 5.530 -0.182 1.00 . A A . 31 LYS N 1 1 18 18716 1 1 31 LYS NZ N 13.221 9.406 -4.397 1.00 . A A . 31 LYS NZ 1 1 18 18717 1 1 31 LYS O O 10.070 3.801 -1.778 1.00 . A A . 31 LYS O 1 1 18 18718 1 1 32 ALA C C 6.204 4.678 -3.040 1.00 . A A . 32 ALA C 1 1 18 18719 1 1 32 ALA CA C 7.340 3.998 -2.286 1.00 . A A . 32 ALA CA 1 1 18 18720 1 1 32 ALA CB C 6.782 3.004 -1.276 1.00 . A A . 32 ALA CB 1 1 18 18721 1 1 32 ALA H H 7.751 5.827 -1.299 1.00 . A A . 32 ALA H 1 1 18 18722 1 1 32 ALA HA H 7.958 3.458 -2.990 1.00 . A A . 32 ALA HA 1 1 18 18723 1 1 32 ALA HB1 H 6.209 2.249 -1.793 1.00 . A A . 32 ALA HB1 1 1 18 18724 1 1 32 ALA HB2 H 6.145 3.523 -0.577 1.00 . A A . 32 ALA HB2 1 1 18 18725 1 1 32 ALA HB3 H 7.596 2.535 -0.742 1.00 . A A . 32 ALA HB3 1 1 18 18726 1 1 32 ALA N N 8.171 4.997 -1.620 1.00 . A A . 32 ALA N 1 1 18 18727 1 1 32 ALA O O 5.602 5.623 -2.534 1.00 . A A . 32 ALA O 1 1 18 18728 1 1 33 ALA C C 3.559 4.043 -4.863 1.00 . A A . 33 ALA C 1 1 18 18729 1 1 33 ALA CA C 4.866 4.801 -5.057 1.00 . A A . 33 ALA CA 1 1 18 18730 1 1 33 ALA CB C 5.274 4.806 -6.521 1.00 . A A . 33 ALA CB 1 1 18 18731 1 1 33 ALA H H 6.408 3.428 -4.592 1.00 . A A . 33 ALA H 1 1 18 18732 1 1 33 ALA HA H 4.731 5.829 -4.737 1.00 . A A . 33 ALA HA 1 1 18 18733 1 1 33 ALA HB1 H 5.410 3.789 -6.861 1.00 . A A . 33 ALA HB1 1 1 18 18734 1 1 33 ALA HB2 H 6.199 5.351 -6.635 1.00 . A A . 33 ALA HB2 1 1 18 18735 1 1 33 ALA HB3 H 4.501 5.281 -7.107 1.00 . A A . 33 ALA HB3 1 1 18 18736 1 1 33 ALA N N 5.915 4.206 -4.244 1.00 . A A . 33 ALA N 1 1 18 18737 1 1 33 ALA O O 3.441 2.880 -5.254 1.00 . A A . 33 ALA O 1 1 18 18738 1 1 34 VAL C C 0.282 4.471 -5.008 1.00 . A A . 34 VAL C 1 1 18 18739 1 1 34 VAL CA C 1.308 4.086 -3.955 1.00 . A A . 34 VAL CA 1 1 18 18740 1 1 34 VAL CB C 0.786 4.505 -2.566 1.00 . A A . 34 VAL CB 1 1 18 18741 1 1 34 VAL CG1 C -0.516 3.795 -2.235 1.00 . A A . 34 VAL CG1 1 1 18 18742 1 1 34 VAL CG2 C 1.830 4.235 -1.499 1.00 . A A . 34 VAL CG2 1 1 18 18743 1 1 34 VAL H H 2.744 5.638 -3.979 1.00 . A A . 34 VAL H 1 1 18 18744 1 1 34 VAL HA H 1.438 3.012 -3.964 1.00 . A A . 34 VAL HA 1 1 18 18745 1 1 34 VAL HB H 0.591 5.568 -2.586 1.00 . A A . 34 VAL HB 1 1 18 18746 1 1 34 VAL HG11 H -0.863 4.116 -1.264 1.00 . A A . 34 VAL HG11 1 1 18 18747 1 1 34 VAL HG12 H -0.352 2.727 -2.224 1.00 . A A . 34 VAL HG12 1 1 18 18748 1 1 34 VAL HG13 H -1.258 4.036 -2.981 1.00 . A A . 34 VAL HG13 1 1 18 18749 1 1 34 VAL HG21 H 2.716 4.815 -1.708 1.00 . A A . 34 VAL HG21 1 1 18 18750 1 1 34 VAL HG22 H 2.081 3.184 -1.498 1.00 . A A . 34 VAL HG22 1 1 18 18751 1 1 34 VAL HG23 H 1.438 4.513 -0.531 1.00 . A A . 34 VAL HG23 1 1 18 18752 1 1 34 VAL N N 2.593 4.700 -4.245 1.00 . A A . 34 VAL N 1 1 18 18753 1 1 34 VAL O O 0.054 5.655 -5.267 1.00 . A A . 34 VAL O 1 1 18 18754 1 1 35 LEU C C -2.717 3.683 -6.012 1.00 . A A . 35 LEU C 1 1 18 18755 1 1 35 LEU CA C -1.333 3.697 -6.634 1.00 . A A . 35 LEU CA 1 1 18 18756 1 1 35 LEU CB C -1.264 2.623 -7.719 1.00 . A A . 35 LEU CB 1 1 18 18757 1 1 35 LEU CD1 C -1.713 4.134 -9.671 1.00 . A A . 35 LEU CD1 1 1 18 18758 1 1 35 LEU CD2 C -2.085 1.672 -9.882 1.00 . A A . 35 LEU CD2 1 1 18 18759 1 1 35 LEU CG C -2.140 2.867 -8.945 1.00 . A A . 35 LEU CG 1 1 18 18760 1 1 35 LEU H H -0.079 2.546 -5.386 1.00 . A A . 35 LEU H 1 1 18 18761 1 1 35 LEU HA H -1.153 4.664 -7.080 1.00 . A A . 35 LEU HA 1 1 18 18762 1 1 35 LEU HB2 H -0.247 2.533 -8.045 1.00 . A A . 35 LEU HB2 1 1 18 18763 1 1 35 LEU HB3 H -1.565 1.689 -7.276 1.00 . A A . 35 LEU HB3 1 1 18 18764 1 1 35 LEU HD11 H -2.358 4.296 -10.522 1.00 . A A . 35 LEU HD11 1 1 18 18765 1 1 35 LEU HD12 H -0.692 4.028 -10.008 1.00 . A A . 35 LEU HD12 1 1 18 18766 1 1 35 LEU HD13 H -1.785 4.976 -8.999 1.00 . A A . 35 LEU HD13 1 1 18 18767 1 1 35 LEU HD21 H -1.066 1.516 -10.204 1.00 . A A . 35 LEU HD21 1 1 18 18768 1 1 35 LEU HD22 H -2.711 1.860 -10.743 1.00 . A A . 35 LEU HD22 1 1 18 18769 1 1 35 LEU HD23 H -2.439 0.793 -9.365 1.00 . A A . 35 LEU HD23 1 1 18 18770 1 1 35 LEU HG H -3.158 2.995 -8.625 1.00 . A A . 35 LEU HG 1 1 18 18771 1 1 35 LEU N N -0.321 3.469 -5.623 1.00 . A A . 35 LEU N 1 1 18 18772 1 1 35 LEU O O -3.130 2.689 -5.409 1.00 . A A . 35 LEU O 1 1 18 18773 1 1 36 PHE C C -5.678 4.750 -6.976 1.00 . A A . 36 PHE C 1 1 18 18774 1 1 36 PHE CA C -4.803 4.872 -5.742 1.00 . A A . 36 PHE CA 1 1 18 18775 1 1 36 PHE CB C -5.091 6.192 -5.024 1.00 . A A . 36 PHE CB 1 1 18 18776 1 1 36 PHE CD1 C -4.561 5.819 -2.602 1.00 . A A . 36 PHE CD1 1 1 18 18777 1 1 36 PHE CD2 C -3.104 7.210 -3.879 1.00 . A A . 36 PHE CD2 1 1 18 18778 1 1 36 PHE CE1 C -3.774 6.013 -1.484 1.00 . A A . 36 PHE CE1 1 1 18 18779 1 1 36 PHE CE2 C -2.312 7.408 -2.765 1.00 . A A . 36 PHE CE2 1 1 18 18780 1 1 36 PHE CG C -4.238 6.416 -3.809 1.00 . A A . 36 PHE CG 1 1 18 18781 1 1 36 PHE CZ C -2.647 6.806 -1.566 1.00 . A A . 36 PHE CZ 1 1 18 18782 1 1 36 PHE H H -2.975 5.583 -6.522 1.00 . A A . 36 PHE H 1 1 18 18783 1 1 36 PHE HA H -5.012 4.048 -5.076 1.00 . A A . 36 PHE HA 1 1 18 18784 1 1 36 PHE HB2 H -4.919 7.008 -5.707 1.00 . A A . 36 PHE HB2 1 1 18 18785 1 1 36 PHE HB3 H -6.124 6.203 -4.712 1.00 . A A . 36 PHE HB3 1 1 18 18786 1 1 36 PHE HD1 H -5.441 5.199 -2.536 1.00 . A A . 36 PHE HD1 1 1 18 18787 1 1 36 PHE HD2 H -2.845 7.682 -4.816 1.00 . A A . 36 PHE HD2 1 1 18 18788 1 1 36 PHE HE1 H -4.040 5.544 -0.549 1.00 . A A . 36 PHE HE1 1 1 18 18789 1 1 36 PHE HE2 H -1.432 8.029 -2.831 1.00 . A A . 36 PHE HE2 1 1 18 18790 1 1 36 PHE HZ H -2.030 6.954 -0.694 1.00 . A A . 36 PHE HZ 1 1 18 18791 1 1 36 PHE N N -3.413 4.790 -6.141 1.00 . A A . 36 PHE N 1 1 18 18792 1 1 36 PHE O O -5.347 5.286 -8.034 1.00 . A A . 36 PHE O 1 1 18 18793 1 1 37 GLU C C -9.102 3.909 -7.583 1.00 . A A . 37 GLU C 1 1 18 18794 1 1 37 GLU CA C -7.643 3.773 -7.980 1.00 . A A . 37 GLU CA 1 1 18 18795 1 1 37 GLU CB C -7.374 2.364 -8.505 1.00 . A A . 37 GLU CB 1 1 18 18796 1 1 37 GLU CD C -7.986 0.579 -10.168 1.00 . A A . 37 GLU CD 1 1 18 18797 1 1 37 GLU CG C -8.113 2.037 -9.790 1.00 . A A . 37 GLU CG 1 1 18 18798 1 1 37 GLU H H -7.039 3.714 -5.963 1.00 . A A . 37 GLU H 1 1 18 18799 1 1 37 GLU HA H -7.417 4.491 -8.755 1.00 . A A . 37 GLU HA 1 1 18 18800 1 1 37 GLU HB2 H -6.315 2.257 -8.689 1.00 . A A . 37 GLU HB2 1 1 18 18801 1 1 37 GLU HB3 H -7.674 1.651 -7.752 1.00 . A A . 37 GLU HB3 1 1 18 18802 1 1 37 GLU HG2 H -9.160 2.271 -9.660 1.00 . A A . 37 GLU HG2 1 1 18 18803 1 1 37 GLU HG3 H -7.705 2.638 -10.587 1.00 . A A . 37 GLU HG3 1 1 18 18804 1 1 37 GLU N N -6.784 4.048 -6.846 1.00 . A A . 37 GLU N 1 1 18 18805 1 1 37 GLU O O -9.489 3.540 -6.474 1.00 . A A . 37 GLU O 1 1 18 18806 1 1 37 GLU OE1 O -6.944 0.198 -10.744 1.00 . A A . 37 GLU OE1 1 1 18 18807 1 1 37 GLU OE2 O -8.920 -0.197 -9.878 1.00 . A A . 37 GLU OE2 1 1 18 18808 1 1 38 ASN C C -12.019 4.619 -9.640 1.00 . A A . 38 ASN C 1 1 18 18809 1 1 38 ASN CA C -11.331 4.563 -8.285 1.00 . A A . 38 ASN CA 1 1 18 18810 1 1 38 ASN CB C -11.684 5.794 -7.445 1.00 . A A . 38 ASN CB 1 1 18 18811 1 1 38 ASN CG C -13.073 5.714 -6.846 1.00 . A A . 38 ASN CG 1 1 18 18812 1 1 38 ASN H H -9.500 4.826 -9.307 1.00 . A A . 38 ASN H 1 1 18 18813 1 1 38 ASN HA H -11.656 3.672 -7.766 1.00 . A A . 38 ASN HA 1 1 18 18814 1 1 38 ASN HB2 H -10.973 5.888 -6.639 1.00 . A A . 38 ASN HB2 1 1 18 18815 1 1 38 ASN HB3 H -11.631 6.675 -8.069 1.00 . A A . 38 ASN HB3 1 1 18 18816 1 1 38 ASN HD21 H -12.338 4.821 -5.233 1.00 . A A . 38 ASN HD21 1 1 18 18817 1 1 38 ASN HD22 H -14.050 5.075 -5.230 1.00 . A A . 38 ASN HD22 1 1 18 18818 1 1 38 ASN N N -9.895 4.465 -8.481 1.00 . A A . 38 ASN N 1 1 18 18819 1 1 38 ASN ND2 N -13.163 5.147 -5.651 1.00 . A A . 38 ASN ND2 1 1 18 18820 1 1 38 ASN O O -12.411 5.687 -10.112 1.00 . A A . 38 ASN O 1 1 18 18821 1 1 38 ASN OD1 O -14.055 6.160 -7.442 1.00 . A A . 38 ASN OD1 1 1 18 18822 1 1 39 GLY C C -11.830 4.023 -12.658 1.00 . A A . 39 GLY C 1 1 18 18823 1 1 39 GLY CA C -12.708 3.386 -11.601 1.00 . A A . 39 GLY CA 1 1 18 18824 1 1 39 GLY H H -11.757 2.647 -9.861 1.00 . A A . 39 GLY H 1 1 18 18825 1 1 39 GLY HA2 H -12.866 2.347 -11.853 1.00 . A A . 39 GLY HA2 1 1 18 18826 1 1 39 GLY HA3 H -13.661 3.892 -11.583 1.00 . A A . 39 GLY HA3 1 1 18 18827 1 1 39 GLY N N -12.110 3.463 -10.285 1.00 . A A . 39 GLY N 1 1 18 18828 1 1 39 GLY O O -10.761 3.508 -12.977 1.00 . A A . 39 GLY O 1 1 18 18829 1 1 40 ASN C C -10.449 6.764 -13.537 1.00 . A A . 40 ASN C 1 1 18 18830 1 1 40 ASN CA C -11.491 5.873 -14.192 1.00 . A A . 40 ASN CA 1 1 18 18831 1 1 40 ASN CB C -12.398 6.719 -15.087 1.00 . A A . 40 ASN CB 1 1 18 18832 1 1 40 ASN CG C -13.154 5.895 -16.108 1.00 . A A . 40 ASN CG 1 1 18 18833 1 1 40 ASN H H -13.126 5.528 -12.886 1.00 . A A . 40 ASN H 1 1 18 18834 1 1 40 ASN HA H -10.986 5.137 -14.800 1.00 . A A . 40 ASN HA 1 1 18 18835 1 1 40 ASN HB2 H -13.116 7.235 -14.469 1.00 . A A . 40 ASN HB2 1 1 18 18836 1 1 40 ASN HB3 H -11.795 7.446 -15.611 1.00 . A A . 40 ASN HB3 1 1 18 18837 1 1 40 ASN HD21 H -11.667 6.104 -17.410 1.00 . A A . 40 ASN HD21 1 1 18 18838 1 1 40 ASN HD22 H -13.033 5.183 -17.960 1.00 . A A . 40 ASN HD22 1 1 18 18839 1 1 40 ASN N N -12.266 5.159 -13.185 1.00 . A A . 40 ASN N 1 1 18 18840 1 1 40 ASN ND2 N -12.558 5.706 -17.273 1.00 . A A . 40 ASN ND2 1 1 18 18841 1 1 40 ASN O O -9.509 7.223 -14.189 1.00 . A A . 40 ASN O 1 1 18 18842 1 1 40 ASN OD1 O -14.267 5.437 -15.854 1.00 . A A . 40 ASN OD1 1 1 18 18843 1 1 41 TRP C C -8.532 7.055 -10.977 1.00 . A A . 41 TRP C 1 1 18 18844 1 1 41 TRP CA C -9.707 7.858 -11.504 1.00 . A A . 41 TRP CA 1 1 18 18845 1 1 41 TRP CB C -10.444 8.552 -10.356 1.00 . A A . 41 TRP CB 1 1 18 18846 1 1 41 TRP CD1 C -9.219 10.718 -9.740 1.00 . A A . 41 TRP CD1 1 1 18 18847 1 1 41 TRP CD2 C -8.950 9.065 -8.255 1.00 . A A . 41 TRP CD2 1 1 18 18848 1 1 41 TRP CE2 C -8.235 10.192 -7.806 1.00 . A A . 41 TRP CE2 1 1 18 18849 1 1 41 TRP CE3 C -8.927 7.906 -7.478 1.00 . A A . 41 TRP CE3 1 1 18 18850 1 1 41 TRP CG C -9.571 9.422 -9.496 1.00 . A A . 41 TRP CG 1 1 18 18851 1 1 41 TRP CH2 C -7.508 9.039 -5.882 1.00 . A A . 41 TRP CH2 1 1 18 18852 1 1 41 TRP CZ2 C -7.507 10.188 -6.620 1.00 . A A . 41 TRP CZ2 1 1 18 18853 1 1 41 TRP CZ3 C -8.208 7.905 -6.302 1.00 . A A . 41 TRP CZ3 1 1 18 18854 1 1 41 TRP H H -11.374 6.591 -11.774 1.00 . A A . 41 TRP H 1 1 18 18855 1 1 41 TRP HA H -9.335 8.609 -12.185 1.00 . A A . 41 TRP HA 1 1 18 18856 1 1 41 TRP HB2 H -11.208 9.178 -10.775 1.00 . A A . 41 TRP HB2 1 1 18 18857 1 1 41 TRP HB3 H -10.900 7.804 -9.723 1.00 . A A . 41 TRP HB3 1 1 18 18858 1 1 41 TRP HD1 H -9.530 11.279 -10.610 1.00 . A A . 41 TRP HD1 1 1 18 18859 1 1 41 TRP HE1 H -8.028 12.091 -8.681 1.00 . A A . 41 TRP HE1 1 1 18 18860 1 1 41 TRP HE3 H -9.461 7.020 -7.785 1.00 . A A . 41 TRP HE3 1 1 18 18861 1 1 41 TRP HH2 H -6.959 8.993 -4.955 1.00 . A A . 41 TRP HH2 1 1 18 18862 1 1 41 TRP HZ2 H -6.962 11.057 -6.278 1.00 . A A . 41 TRP HZ2 1 1 18 18863 1 1 41 TRP HZ3 H -8.183 7.017 -5.690 1.00 . A A . 41 TRP HZ3 1 1 18 18864 1 1 41 TRP N N -10.618 7.004 -12.243 1.00 . A A . 41 TRP N 1 1 18 18865 1 1 41 TRP NE1 N -8.412 11.185 -8.732 1.00 . A A . 41 TRP NE1 1 1 18 18866 1 1 41 TRP O O -8.676 5.898 -10.566 1.00 . A A . 41 TRP O 1 1 18 18867 1 1 42 ASP C C -5.244 8.127 -9.928 1.00 . A A . 42 ASP C 1 1 18 18868 1 1 42 ASP CA C -6.144 7.066 -10.533 1.00 . A A . 42 ASP CA 1 1 18 18869 1 1 42 ASP CB C -5.404 6.358 -11.677 1.00 . A A . 42 ASP CB 1 1 18 18870 1 1 42 ASP CG C -4.719 7.326 -12.628 1.00 . A A . 42 ASP CG 1 1 18 18871 1 1 42 ASP H H -7.352 8.610 -11.321 1.00 . A A . 42 ASP H 1 1 18 18872 1 1 42 ASP HA H -6.398 6.344 -9.771 1.00 . A A . 42 ASP HA 1 1 18 18873 1 1 42 ASP HB2 H -4.651 5.705 -11.259 1.00 . A A . 42 ASP HB2 1 1 18 18874 1 1 42 ASP HB3 H -6.110 5.769 -12.239 1.00 . A A . 42 ASP HB3 1 1 18 18875 1 1 42 ASP N N -7.376 7.684 -10.999 1.00 . A A . 42 ASP N 1 1 18 18876 1 1 42 ASP O O -5.451 9.322 -10.145 1.00 . A A . 42 ASP O 1 1 18 18877 1 1 42 ASP OD1 O -5.422 8.021 -13.388 1.00 . A A . 42 ASP OD1 1 1 18 18878 1 1 42 ASP OD2 O -3.468 7.388 -12.626 1.00 . A A . 42 ASP OD2 1 1 18 18879 1 1 43 LYS C C -2.114 7.848 -8.014 1.00 . A A . 43 LYS C 1 1 18 18880 1 1 43 LYS CA C -3.317 8.610 -8.548 1.00 . A A . 43 LYS CA 1 1 18 18881 1 1 43 LYS CB C -3.996 9.377 -7.411 1.00 . A A . 43 LYS CB 1 1 18 18882 1 1 43 LYS CD C -2.291 11.234 -7.318 1.00 . A A . 43 LYS CD 1 1 18 18883 1 1 43 LYS CE C -2.089 12.728 -7.127 1.00 . A A . 43 LYS CE 1 1 18 18884 1 1 43 LYS CG C -3.763 10.881 -7.447 1.00 . A A . 43 LYS CG 1 1 18 18885 1 1 43 LYS H H -4.165 6.728 -9.009 1.00 . A A . 43 LYS H 1 1 18 18886 1 1 43 LYS HA H -2.984 9.309 -9.300 1.00 . A A . 43 LYS HA 1 1 18 18887 1 1 43 LYS HB2 H -5.061 9.200 -7.467 1.00 . A A . 43 LYS HB2 1 1 18 18888 1 1 43 LYS HB3 H -3.628 9.001 -6.469 1.00 . A A . 43 LYS HB3 1 1 18 18889 1 1 43 LYS HD2 H -1.879 10.714 -6.467 1.00 . A A . 43 LYS HD2 1 1 18 18890 1 1 43 LYS HD3 H -1.777 10.923 -8.215 1.00 . A A . 43 LYS HD3 1 1 18 18891 1 1 43 LYS HE2 H -1.030 12.937 -7.117 1.00 . A A . 43 LYS HE2 1 1 18 18892 1 1 43 LYS HE3 H -2.550 13.249 -7.954 1.00 . A A . 43 LYS HE3 1 1 18 18893 1 1 43 LYS HG2 H -4.130 11.268 -8.386 1.00 . A A . 43 LYS HG2 1 1 18 18894 1 1 43 LYS HG3 H -4.306 11.339 -6.633 1.00 . A A . 43 LYS HG3 1 1 18 18895 1 1 43 LYS HZ1 H -2.192 12.797 -5.038 1.00 . A A . 43 LYS HZ1 1 1 18 18896 1 1 43 LYS HZ2 H -3.695 12.943 -5.808 1.00 . A A . 43 LYS HZ2 1 1 18 18897 1 1 43 LYS HZ3 H -2.618 14.250 -5.798 1.00 . A A . 43 LYS HZ3 1 1 18 18898 1 1 43 LYS N N -4.258 7.693 -9.166 1.00 . A A . 43 LYS N 1 1 18 18899 1 1 43 LYS NZ N -2.689 13.213 -5.856 1.00 . A A . 43 LYS NZ 1 1 18 18900 1 1 43 LYS O O -2.225 7.102 -7.042 1.00 . A A . 43 LYS O 1 1 18 18901 1 1 44 LEU C C 1.054 8.388 -7.365 1.00 . A A . 44 LEU C 1 1 18 18902 1 1 44 LEU CA C 0.256 7.395 -8.203 1.00 . A A . 44 LEU CA 1 1 18 18903 1 1 44 LEU CB C 1.093 6.907 -9.388 1.00 . A A . 44 LEU CB 1 1 18 18904 1 1 44 LEU CD1 C 2.036 4.859 -8.299 1.00 . A A . 44 LEU CD1 1 1 18 18905 1 1 44 LEU CD2 C 3.223 5.901 -10.237 1.00 . A A . 44 LEU CD2 1 1 18 18906 1 1 44 LEU CG C 2.371 6.160 -9.007 1.00 . A A . 44 LEU CG 1 1 18 18907 1 1 44 LEU H H -0.955 8.578 -9.471 1.00 . A A . 44 LEU H 1 1 18 18908 1 1 44 LEU HA H -0.011 6.550 -7.587 1.00 . A A . 44 LEU HA 1 1 18 18909 1 1 44 LEU HB2 H 0.482 6.248 -9.987 1.00 . A A . 44 LEU HB2 1 1 18 18910 1 1 44 LEU HB3 H 1.368 7.761 -9.988 1.00 . A A . 44 LEU HB3 1 1 18 18911 1 1 44 LEU HD11 H 2.948 4.326 -8.076 1.00 . A A . 44 LEU HD11 1 1 18 18912 1 1 44 LEU HD12 H 1.410 4.254 -8.937 1.00 . A A . 44 LEU HD12 1 1 18 18913 1 1 44 LEU HD13 H 1.512 5.075 -7.379 1.00 . A A . 44 LEU HD13 1 1 18 18914 1 1 44 LEU HD21 H 4.112 5.356 -9.952 1.00 . A A . 44 LEU HD21 1 1 18 18915 1 1 44 LEU HD22 H 3.507 6.843 -10.682 1.00 . A A . 44 LEU HD22 1 1 18 18916 1 1 44 LEU HD23 H 2.659 5.321 -10.950 1.00 . A A . 44 LEU HD23 1 1 18 18917 1 1 44 LEU HG H 2.942 6.771 -8.323 1.00 . A A . 44 LEU HG 1 1 18 18918 1 1 44 LEU N N -0.974 8.016 -8.661 1.00 . A A . 44 LEU N 1 1 18 18919 1 1 44 LEU O O 1.676 9.311 -7.896 1.00 . A A . 44 LEU O 1 1 18 18920 1 1 45 VAL C C 2.870 8.449 -4.483 1.00 . A A . 45 VAL C 1 1 18 18921 1 1 45 VAL CA C 1.687 9.125 -5.147 1.00 . A A . 45 VAL CA 1 1 18 18922 1 1 45 VAL CB C 0.731 9.632 -4.049 1.00 . A A . 45 VAL CB 1 1 18 18923 1 1 45 VAL CG1 C 1.374 10.760 -3.259 1.00 . A A . 45 VAL CG1 1 1 18 18924 1 1 45 VAL CG2 C -0.588 10.080 -4.645 1.00 . A A . 45 VAL CG2 1 1 18 18925 1 1 45 VAL H H 0.562 7.415 -5.692 1.00 . A A . 45 VAL H 1 1 18 18926 1 1 45 VAL HA H 2.035 9.975 -5.717 1.00 . A A . 45 VAL HA 1 1 18 18927 1 1 45 VAL HB H 0.535 8.815 -3.369 1.00 . A A . 45 VAL HB 1 1 18 18928 1 1 45 VAL HG11 H 1.582 11.587 -3.920 1.00 . A A . 45 VAL HG11 1 1 18 18929 1 1 45 VAL HG12 H 2.295 10.410 -2.817 1.00 . A A . 45 VAL HG12 1 1 18 18930 1 1 45 VAL HG13 H 0.700 11.085 -2.478 1.00 . A A . 45 VAL HG13 1 1 18 18931 1 1 45 VAL HG21 H -1.051 9.251 -5.161 1.00 . A A . 45 VAL HG21 1 1 18 18932 1 1 45 VAL HG22 H -0.412 10.884 -5.343 1.00 . A A . 45 VAL HG22 1 1 18 18933 1 1 45 VAL HG23 H -1.243 10.424 -3.857 1.00 . A A . 45 VAL HG23 1 1 18 18934 1 1 45 VAL N N 1.027 8.204 -6.057 1.00 . A A . 45 VAL N 1 1 18 18935 1 1 45 VAL O O 2.730 7.373 -3.905 1.00 . A A . 45 VAL O 1 1 18 18936 1 1 46 THR C C 5.248 9.039 -2.469 1.00 . A A . 46 THR C 1 1 18 18937 1 1 46 THR CA C 5.204 8.538 -3.908 1.00 . A A . 46 THR CA 1 1 18 18938 1 1 46 THR CB C 6.495 8.961 -4.614 1.00 . A A . 46 THR CB 1 1 18 18939 1 1 46 THR CG2 C 7.630 7.999 -4.295 1.00 . A A . 46 THR CG2 1 1 18 18940 1 1 46 THR H H 4.107 9.895 -5.086 1.00 . A A . 46 THR H 1 1 18 18941 1 1 46 THR HA H 5.143 7.459 -3.912 1.00 . A A . 46 THR HA 1 1 18 18942 1 1 46 THR HB H 6.763 9.938 -4.255 1.00 . A A . 46 THR HB 1 1 18 18943 1 1 46 THR HG1 H 5.388 8.732 -6.241 1.00 . A A . 46 THR HG1 1 1 18 18944 1 1 46 THR HG21 H 8.535 8.342 -4.773 1.00 . A A . 46 THR HG21 1 1 18 18945 1 1 46 THR HG22 H 7.382 7.014 -4.662 1.00 . A A . 46 THR HG22 1 1 18 18946 1 1 46 THR HG23 H 7.778 7.960 -3.227 1.00 . A A . 46 THR HG23 1 1 18 18947 1 1 46 THR N N 4.035 9.062 -4.573 1.00 . A A . 46 THR N 1 1 18 18948 1 1 46 THR O O 5.284 10.242 -2.211 1.00 . A A . 46 THR O 1 1 18 18949 1 1 46 THR OG1 O 6.291 9.005 -6.038 1.00 . A A . 46 THR OG1 1 1 18 18950 1 1 47 PHE C C 6.620 7.915 0.423 1.00 . A A . 47 PHE C 1 1 18 18951 1 1 47 PHE CA C 5.299 8.409 -0.130 1.00 . A A . 47 PHE CA 1 1 18 18952 1 1 47 PHE CB C 4.147 7.738 0.630 1.00 . A A . 47 PHE CB 1 1 18 18953 1 1 47 PHE CD1 C 2.436 9.542 0.957 1.00 . A A . 47 PHE CD1 1 1 18 18954 1 1 47 PHE CD2 C 1.872 7.694 -0.438 1.00 . A A . 47 PHE CD2 1 1 18 18955 1 1 47 PHE CE1 C 1.187 10.093 0.738 1.00 . A A . 47 PHE CE1 1 1 18 18956 1 1 47 PHE CE2 C 0.623 8.240 -0.661 1.00 . A A . 47 PHE CE2 1 1 18 18957 1 1 47 PHE CG C 2.793 8.338 0.372 1.00 . A A . 47 PHE CG 1 1 18 18958 1 1 47 PHE CZ C 0.280 9.441 -0.071 1.00 . A A . 47 PHE CZ 1 1 18 18959 1 1 47 PHE H H 5.215 7.172 -1.841 1.00 . A A . 47 PHE H 1 1 18 18960 1 1 47 PHE HA H 5.238 9.481 -0.005 1.00 . A A . 47 PHE HA 1 1 18 18961 1 1 47 PHE HB2 H 4.103 6.698 0.343 1.00 . A A . 47 PHE HB2 1 1 18 18962 1 1 47 PHE HB3 H 4.343 7.802 1.689 1.00 . A A . 47 PHE HB3 1 1 18 18963 1 1 47 PHE HD1 H 3.145 10.053 1.590 1.00 . A A . 47 PHE HD1 1 1 18 18964 1 1 47 PHE HD2 H 2.138 6.754 -0.898 1.00 . A A . 47 PHE HD2 1 1 18 18965 1 1 47 PHE HE1 H 0.922 11.030 1.200 1.00 . A A . 47 PHE HE1 1 1 18 18966 1 1 47 PHE HE2 H -0.085 7.727 -1.295 1.00 . A A . 47 PHE HE2 1 1 18 18967 1 1 47 PHE HZ H -0.697 9.868 -0.246 1.00 . A A . 47 PHE HZ 1 1 18 18968 1 1 47 PHE N N 5.235 8.107 -1.549 1.00 . A A . 47 PHE N 1 1 18 18969 1 1 47 PHE O O 7.527 7.568 -0.338 1.00 . A A . 47 PHE O 1 1 18 18970 1 1 48 ARG C C 7.509 5.975 2.978 1.00 . A A . 48 ARG C 1 1 18 18971 1 1 48 ARG CA C 7.896 7.311 2.371 1.00 . A A . 48 ARG CA 1 1 18 18972 1 1 48 ARG CB C 8.459 8.244 3.445 1.00 . A A . 48 ARG CB 1 1 18 18973 1 1 48 ARG CD C 9.772 9.528 1.731 1.00 . A A . 48 ARG CD 1 1 18 18974 1 1 48 ARG CG C 8.834 9.623 2.923 1.00 . A A . 48 ARG CG 1 1 18 18975 1 1 48 ARG CZ C 9.713 11.325 0.046 1.00 . A A . 48 ARG CZ 1 1 18 18976 1 1 48 ARG H H 6.030 8.272 2.293 1.00 . A A . 48 ARG H 1 1 18 18977 1 1 48 ARG HA H 8.647 7.145 1.613 1.00 . A A . 48 ARG HA 1 1 18 18978 1 1 48 ARG HB2 H 7.719 8.367 4.221 1.00 . A A . 48 ARG HB2 1 1 18 18979 1 1 48 ARG HB3 H 9.337 7.793 3.868 1.00 . A A . 48 ARG HB3 1 1 18 18980 1 1 48 ARG HD2 H 10.669 9.013 2.036 1.00 . A A . 48 ARG HD2 1 1 18 18981 1 1 48 ARG HD3 H 9.283 8.965 0.949 1.00 . A A . 48 ARG HD3 1 1 18 18982 1 1 48 ARG HE H 10.746 11.390 1.757 1.00 . A A . 48 ARG HE 1 1 18 18983 1 1 48 ARG HG2 H 7.937 10.141 2.620 1.00 . A A . 48 ARG HG2 1 1 18 18984 1 1 48 ARG HG3 H 9.324 10.175 3.712 1.00 . A A . 48 ARG HG3 1 1 18 18985 1 1 48 ARG HH11 H 8.534 9.735 -0.394 1.00 . A A . 48 ARG HH11 1 1 18 18986 1 1 48 ARG HH12 H 8.538 11.004 -1.584 1.00 . A A . 48 ARG HH12 1 1 18 18987 1 1 48 ARG HH21 H 10.786 13.037 0.197 1.00 . A A . 48 ARG HH21 1 1 18 18988 1 1 48 ARG HH22 H 9.830 12.883 -1.247 1.00 . A A . 48 ARG HH22 1 1 18 18989 1 1 48 ARG N N 6.740 7.896 1.736 1.00 . A A . 48 ARG N 1 1 18 18990 1 1 48 ARG NE N 10.134 10.843 1.212 1.00 . A A . 48 ARG NE 1 1 18 18991 1 1 48 ARG NH1 N 8.860 10.630 -0.701 1.00 . A A . 48 ARG NH1 1 1 18 18992 1 1 48 ARG NH2 N 10.140 12.509 -0.370 1.00 . A A . 48 ARG NH2 1 1 18 18993 1 1 48 ARG O O 6.331 5.715 3.219 1.00 . A A . 48 ARG O 1 1 18 18994 1 1 49 LEU C C 7.816 3.908 5.220 1.00 . A A . 49 LEU C 1 1 18 18995 1 1 49 LEU CA C 8.267 3.812 3.776 1.00 . A A . 49 LEU CA 1 1 18 18996 1 1 49 LEU CB C 9.532 2.953 3.678 1.00 . A A . 49 LEU CB 1 1 18 18997 1 1 49 LEU CD1 C 11.284 1.813 2.295 1.00 . A A . 49 LEU CD1 1 1 18 18998 1 1 49 LEU CD2 C 8.920 1.863 1.502 1.00 . A A . 49 LEU CD2 1 1 18 18999 1 1 49 LEU CG C 9.998 2.624 2.257 1.00 . A A . 49 LEU CG 1 1 18 19000 1 1 49 LEU H H 9.414 5.448 3.071 1.00 . A A . 49 LEU H 1 1 18 19001 1 1 49 LEU HA H 7.482 3.351 3.195 1.00 . A A . 49 LEU HA 1 1 18 19002 1 1 49 LEU HB2 H 10.333 3.474 4.182 1.00 . A A . 49 LEU HB2 1 1 18 19003 1 1 49 LEU HB3 H 9.349 2.023 4.195 1.00 . A A . 49 LEU HB3 1 1 18 19004 1 1 49 LEU HD11 H 12.058 2.388 2.779 1.00 . A A . 49 LEU HD11 1 1 18 19005 1 1 49 LEU HD12 H 11.587 1.574 1.288 1.00 . A A . 49 LEU HD12 1 1 18 19006 1 1 49 LEU HD13 H 11.116 0.898 2.848 1.00 . A A . 49 LEU HD13 1 1 18 19007 1 1 49 LEU HD21 H 9.260 1.661 0.497 1.00 . A A . 49 LEU HD21 1 1 18 19008 1 1 49 LEU HD22 H 8.020 2.457 1.464 1.00 . A A . 49 LEU HD22 1 1 18 19009 1 1 49 LEU HD23 H 8.717 0.931 2.008 1.00 . A A . 49 LEU HD23 1 1 18 19010 1 1 49 LEU HG H 10.197 3.545 1.726 1.00 . A A . 49 LEU HG 1 1 18 19011 1 1 49 LEU N N 8.499 5.147 3.235 1.00 . A A . 49 LEU N 1 1 18 19012 1 1 49 LEU O O 7.098 3.047 5.722 1.00 . A A . 49 LEU O 1 1 18 19013 1 1 50 SER C C 6.396 5.784 7.246 1.00 . A A . 50 SER C 1 1 18 19014 1 1 50 SER CA C 7.821 5.251 7.235 1.00 . A A . 50 SER CA 1 1 18 19015 1 1 50 SER CB C 8.764 6.275 7.860 1.00 . A A . 50 SER CB 1 1 18 19016 1 1 50 SER H H 8.875 5.583 5.443 1.00 . A A . 50 SER H 1 1 18 19017 1 1 50 SER HA H 7.864 4.332 7.801 1.00 . A A . 50 SER HA 1 1 18 19018 1 1 50 SER HB2 H 8.375 6.578 8.818 1.00 . A A . 50 SER HB2 1 1 18 19019 1 1 50 SER HB3 H 9.741 5.834 7.989 1.00 . A A . 50 SER HB3 1 1 18 19020 1 1 50 SER HG H 8.150 8.033 7.212 1.00 . A A . 50 SER HG 1 1 18 19021 1 1 50 SER N N 8.242 4.971 5.879 1.00 . A A . 50 SER N 1 1 18 19022 1 1 50 SER O O 5.691 5.688 8.248 1.00 . A A . 50 SER O 1 1 18 19023 1 1 50 SER OG O 8.886 7.424 7.029 1.00 . A A . 50 SER OG 1 1 18 19024 1 1 51 GLU C C 3.560 6.013 5.693 1.00 . A A . 51 GLU C 1 1 18 19025 1 1 51 GLU CA C 4.668 6.996 6.040 1.00 . A A . 51 GLU CA 1 1 18 19026 1 1 51 GLU CB C 4.692 8.131 5.014 1.00 . A A . 51 GLU CB 1 1 18 19027 1 1 51 GLU CD C 5.771 9.627 6.728 1.00 . A A . 51 GLU CD 1 1 18 19028 1 1 51 GLU CG C 5.760 9.173 5.287 1.00 . A A . 51 GLU CG 1 1 18 19029 1 1 51 GLU H H 6.542 6.279 5.302 1.00 . A A . 51 GLU H 1 1 18 19030 1 1 51 GLU HA H 4.462 7.413 7.013 1.00 . A A . 51 GLU HA 1 1 18 19031 1 1 51 GLU HB2 H 4.871 7.712 4.034 1.00 . A A . 51 GLU HB2 1 1 18 19032 1 1 51 GLU HB3 H 3.730 8.622 5.017 1.00 . A A . 51 GLU HB3 1 1 18 19033 1 1 51 GLU HG2 H 6.727 8.750 5.052 1.00 . A A . 51 GLU HG2 1 1 18 19034 1 1 51 GLU HG3 H 5.579 10.029 4.656 1.00 . A A . 51 GLU HG3 1 1 18 19035 1 1 51 GLU N N 5.969 6.330 6.111 1.00 . A A . 51 GLU N 1 1 18 19036 1 1 51 GLU O O 2.378 6.368 5.681 1.00 . A A . 51 GLU O 1 1 18 19037 1 1 51 GLU OE1 O 4.886 10.415 7.113 1.00 . A A . 51 GLU OE1 1 1 18 19038 1 1 51 GLU OE2 O 6.668 9.188 7.481 1.00 . A A . 51 GLU OE2 1 1 18 19039 1 1 52 LEU C C 3.058 2.600 6.008 1.00 . A A . 52 LEU C 1 1 18 19040 1 1 52 LEU CA C 3.001 3.755 5.027 1.00 . A A . 52 LEU CA 1 1 18 19041 1 1 52 LEU CB C 3.333 3.246 3.629 1.00 . A A . 52 LEU CB 1 1 18 19042 1 1 52 LEU CD1 C 3.855 3.727 1.235 1.00 . A A . 52 LEU CD1 1 1 18 19043 1 1 52 LEU CD2 C 1.878 4.805 2.312 1.00 . A A . 52 LEU CD2 1 1 18 19044 1 1 52 LEU CG C 3.296 4.300 2.526 1.00 . A A . 52 LEU CG 1 1 18 19045 1 1 52 LEU H H 4.893 4.555 5.460 1.00 . A A . 52 LEU H 1 1 18 19046 1 1 52 LEU HA H 2.010 4.180 5.030 1.00 . A A . 52 LEU HA 1 1 18 19047 1 1 52 LEU HB2 H 4.325 2.819 3.654 1.00 . A A . 52 LEU HB2 1 1 18 19048 1 1 52 LEU HB3 H 2.635 2.470 3.378 1.00 . A A . 52 LEU HB3 1 1 18 19049 1 1 52 LEU HD11 H 4.873 3.407 1.392 1.00 . A A . 52 LEU HD11 1 1 18 19050 1 1 52 LEU HD12 H 3.829 4.485 0.466 1.00 . A A . 52 LEU HD12 1 1 18 19051 1 1 52 LEU HD13 H 3.256 2.882 0.927 1.00 . A A . 52 LEU HD13 1 1 18 19052 1 1 52 LEU HD21 H 1.249 3.986 1.994 1.00 . A A . 52 LEU HD21 1 1 18 19053 1 1 52 LEU HD22 H 1.882 5.571 1.553 1.00 . A A . 52 LEU HD22 1 1 18 19054 1 1 52 LEU HD23 H 1.498 5.213 3.237 1.00 . A A . 52 LEU HD23 1 1 18 19055 1 1 52 LEU HG H 3.912 5.138 2.815 1.00 . A A . 52 LEU HG 1 1 18 19056 1 1 52 LEU N N 3.944 4.784 5.409 1.00 . A A . 52 LEU N 1 1 18 19057 1 1 52 LEU O O 4.128 2.263 6.516 1.00 . A A . 52 LEU O 1 1 18 19058 1 1 53 GLU C C 1.534 -0.376 6.196 1.00 . A A . 53 GLU C 1 1 18 19059 1 1 53 GLU CA C 1.878 0.801 7.092 1.00 . A A . 53 GLU CA 1 1 18 19060 1 1 53 GLU CB C 0.872 0.911 8.248 1.00 . A A . 53 GLU CB 1 1 18 19061 1 1 53 GLU CD C -1.555 1.071 8.937 1.00 . A A . 53 GLU CD 1 1 18 19062 1 1 53 GLU CG C -0.558 1.172 7.805 1.00 . A A . 53 GLU CG 1 1 18 19063 1 1 53 GLU H H 1.070 2.391 5.956 1.00 . A A . 53 GLU H 1 1 18 19064 1 1 53 GLU HA H 2.869 0.648 7.498 1.00 . A A . 53 GLU HA 1 1 18 19065 1 1 53 GLU HB2 H 0.888 -0.013 8.806 1.00 . A A . 53 GLU HB2 1 1 18 19066 1 1 53 GLU HB3 H 1.177 1.717 8.899 1.00 . A A . 53 GLU HB3 1 1 18 19067 1 1 53 GLU HG2 H -0.615 2.165 7.387 1.00 . A A . 53 GLU HG2 1 1 18 19068 1 1 53 GLU HG3 H -0.824 0.449 7.046 1.00 . A A . 53 GLU HG3 1 1 18 19069 1 1 53 GLU N N 1.913 2.011 6.296 1.00 . A A . 53 GLU N 1 1 18 19070 1 1 53 GLU O O 0.595 -0.309 5.396 1.00 . A A . 53 GLU O 1 1 18 19071 1 1 53 GLU OE1 O -1.695 2.048 9.698 1.00 . A A . 53 GLU OE1 1 1 18 19072 1 1 53 GLU OE2 O -2.213 0.016 9.061 1.00 . A A . 53 GLU OE2 1 1 18 19073 1 1 54 ALA C C 0.824 -3.332 5.992 1.00 . A A . 54 ALA C 1 1 18 19074 1 1 54 ALA CA C 2.071 -2.619 5.499 1.00 . A A . 54 ALA CA 1 1 18 19075 1 1 54 ALA CB C 3.275 -3.544 5.543 1.00 . A A . 54 ALA CB 1 1 18 19076 1 1 54 ALA H H 3.068 -1.423 6.928 1.00 . A A . 54 ALA H 1 1 18 19077 1 1 54 ALA HA H 1.917 -2.310 4.475 1.00 . A A . 54 ALA HA 1 1 18 19078 1 1 54 ALA HB1 H 4.135 -3.031 5.137 1.00 . A A . 54 ALA HB1 1 1 18 19079 1 1 54 ALA HB2 H 3.073 -4.427 4.957 1.00 . A A . 54 ALA HB2 1 1 18 19080 1 1 54 ALA HB3 H 3.474 -3.827 6.566 1.00 . A A . 54 ALA HB3 1 1 18 19081 1 1 54 ALA N N 2.314 -1.434 6.295 1.00 . A A . 54 ALA N 1 1 18 19082 1 1 54 ALA O O 0.705 -3.646 7.181 1.00 . A A . 54 ALA O 1 1 18 19083 1 1 55 VAL C C -1.053 -5.766 5.359 1.00 . A A . 55 VAL C 1 1 18 19084 1 1 55 VAL CA C -1.330 -4.272 5.435 1.00 . A A . 55 VAL CA 1 1 18 19085 1 1 55 VAL CB C -2.512 -3.917 4.503 1.00 . A A . 55 VAL CB 1 1 18 19086 1 1 55 VAL CG1 C -3.846 -4.301 5.128 1.00 . A A . 55 VAL CG1 1 1 18 19087 1 1 55 VAL CG2 C -2.499 -2.438 4.145 1.00 . A A . 55 VAL CG2 1 1 18 19088 1 1 55 VAL H H 0.007 -3.235 4.169 1.00 . A A . 55 VAL H 1 1 18 19089 1 1 55 VAL HA H -1.598 -4.012 6.451 1.00 . A A . 55 VAL HA 1 1 18 19090 1 1 55 VAL HB H -2.399 -4.488 3.595 1.00 . A A . 55 VAL HB 1 1 18 19091 1 1 55 VAL HG11 H -4.648 -4.059 4.444 1.00 . A A . 55 VAL HG11 1 1 18 19092 1 1 55 VAL HG12 H -3.983 -3.757 6.050 1.00 . A A . 55 VAL HG12 1 1 18 19093 1 1 55 VAL HG13 H -3.856 -5.362 5.330 1.00 . A A . 55 VAL HG13 1 1 18 19094 1 1 55 VAL HG21 H -1.570 -2.196 3.651 1.00 . A A . 55 VAL HG21 1 1 18 19095 1 1 55 VAL HG22 H -2.592 -1.850 5.046 1.00 . A A . 55 VAL HG22 1 1 18 19096 1 1 55 VAL HG23 H -3.325 -2.220 3.485 1.00 . A A . 55 VAL HG23 1 1 18 19097 1 1 55 VAL N N -0.119 -3.553 5.091 1.00 . A A . 55 VAL N 1 1 18 19098 1 1 55 VAL O O -0.020 -6.190 4.836 1.00 . A A . 55 VAL O 1 1 18 19099 1 1 56 LYS C C -2.300 -8.618 4.638 1.00 . A A . 56 LYS C 1 1 18 19100 1 1 56 LYS CA C -1.793 -7.986 5.928 1.00 . A A . 56 LYS CA 1 1 18 19101 1 1 56 LYS CB C -2.532 -8.566 7.140 1.00 . A A . 56 LYS CB 1 1 18 19102 1 1 56 LYS CD C -2.366 -6.660 8.803 1.00 . A A . 56 LYS CD 1 1 18 19103 1 1 56 LYS CE C -1.749 -6.184 10.109 1.00 . A A . 56 LYS CE 1 1 18 19104 1 1 56 LYS CG C -1.987 -8.104 8.490 1.00 . A A . 56 LYS CG 1 1 18 19105 1 1 56 LYS H H -2.803 -6.169 6.197 1.00 . A A . 56 LYS H 1 1 18 19106 1 1 56 LYS HA H -0.738 -8.190 6.025 1.00 . A A . 56 LYS HA 1 1 18 19107 1 1 56 LYS HB2 H -3.571 -8.281 7.082 1.00 . A A . 56 LYS HB2 1 1 18 19108 1 1 56 LYS HB3 H -2.464 -9.637 7.101 1.00 . A A . 56 LYS HB3 1 1 18 19109 1 1 56 LYS HD2 H -2.018 -6.025 8.001 1.00 . A A . 56 LYS HD2 1 1 18 19110 1 1 56 LYS HD3 H -3.442 -6.589 8.875 1.00 . A A . 56 LYS HD3 1 1 18 19111 1 1 56 LYS HE2 H -2.105 -6.813 10.913 1.00 . A A . 56 LYS HE2 1 1 18 19112 1 1 56 LYS HE3 H -0.676 -6.269 10.035 1.00 . A A . 56 LYS HE3 1 1 18 19113 1 1 56 LYS HG2 H -2.388 -8.741 9.263 1.00 . A A . 56 LYS HG2 1 1 18 19114 1 1 56 LYS HG3 H -0.910 -8.188 8.476 1.00 . A A . 56 LYS HG3 1 1 18 19115 1 1 56 LYS HZ1 H -1.601 -4.450 11.269 1.00 . A A . 56 LYS HZ1 1 1 18 19116 1 1 56 LYS HZ2 H -3.128 -4.677 10.566 1.00 . A A . 56 LYS HZ2 1 1 18 19117 1 1 56 LYS HZ3 H -1.829 -4.150 9.616 1.00 . A A . 56 LYS HZ3 1 1 18 19118 1 1 56 LYS N N -1.969 -6.556 5.871 1.00 . A A . 56 LYS N 1 1 18 19119 1 1 56 LYS NZ N -2.101 -4.769 10.409 1.00 . A A . 56 LYS NZ 1 1 18 19120 1 1 56 LYS O O -3.381 -8.277 4.158 1.00 . A A . 56 LYS O 1 1 18 19121 1 1 57 PRO C C -3.029 -11.218 3.055 1.00 . A A . 57 PRO C 1 1 18 19122 1 1 57 PRO CA C -1.907 -10.209 2.815 1.00 . A A . 57 PRO CA 1 1 18 19123 1 1 57 PRO CB C -0.625 -10.923 2.384 1.00 . A A . 57 PRO CB 1 1 18 19124 1 1 57 PRO CD C -0.185 -9.943 4.521 1.00 . A A . 57 PRO CD 1 1 18 19125 1 1 57 PRO CG C 0.141 -11.122 3.646 1.00 . A A . 57 PRO CG 1 1 18 19126 1 1 57 PRO HA H -2.210 -9.509 2.050 1.00 . A A . 57 PRO HA 1 1 18 19127 1 1 57 PRO HB2 H -0.874 -11.867 1.921 1.00 . A A . 57 PRO HB2 1 1 18 19128 1 1 57 PRO HB3 H -0.082 -10.305 1.685 1.00 . A A . 57 PRO HB3 1 1 18 19129 1 1 57 PRO HD2 H -0.224 -10.242 5.558 1.00 . A A . 57 PRO HD2 1 1 18 19130 1 1 57 PRO HD3 H 0.540 -9.154 4.381 1.00 . A A . 57 PRO HD3 1 1 18 19131 1 1 57 PRO HG2 H -0.170 -12.039 4.124 1.00 . A A . 57 PRO HG2 1 1 18 19132 1 1 57 PRO HG3 H 1.200 -11.148 3.436 1.00 . A A . 57 PRO HG3 1 1 18 19133 1 1 57 PRO N N -1.516 -9.522 4.044 1.00 . A A . 57 PRO N 1 1 18 19134 1 1 57 PRO O O -3.477 -11.405 4.190 1.00 . A A . 57 PRO O 1 1 18 19135 1 1 58 ILE C C -3.970 -14.078 2.856 1.00 . A A . 58 ILE C 1 1 18 19136 1 1 58 ILE CA C -4.520 -12.877 2.099 1.00 . A A . 58 ILE CA 1 1 18 19137 1 1 58 ILE CB C -5.021 -13.343 0.717 1.00 . A A . 58 ILE CB 1 1 18 19138 1 1 58 ILE CD1 C -5.539 -12.543 -1.650 1.00 . A A . 58 ILE CD1 1 1 18 19139 1 1 58 ILE CG1 C -5.121 -12.158 -0.246 1.00 . A A . 58 ILE CG1 1 1 18 19140 1 1 58 ILE CG2 C -6.373 -14.026 0.848 1.00 . A A . 58 ILE CG2 1 1 18 19141 1 1 58 ILE H H -3.104 -11.661 1.108 1.00 . A A . 58 ILE H 1 1 18 19142 1 1 58 ILE HA H -5.352 -12.457 2.649 1.00 . A A . 58 ILE HA 1 1 18 19143 1 1 58 ILE HB H -4.321 -14.062 0.330 1.00 . A A . 58 ILE HB 1 1 18 19144 1 1 58 ILE HD11 H -4.804 -13.212 -2.074 1.00 . A A . 58 ILE HD11 1 1 18 19145 1 1 58 ILE HD12 H -5.611 -11.654 -2.260 1.00 . A A . 58 ILE HD12 1 1 18 19146 1 1 58 ILE HD13 H -6.499 -13.037 -1.618 1.00 . A A . 58 ILE HD13 1 1 18 19147 1 1 58 ILE HG12 H -5.848 -11.457 0.136 1.00 . A A . 58 ILE HG12 1 1 18 19148 1 1 58 ILE HG13 H -4.157 -11.672 -0.305 1.00 . A A . 58 ILE HG13 1 1 18 19149 1 1 58 ILE HG21 H -7.086 -13.330 1.265 1.00 . A A . 58 ILE HG21 1 1 18 19150 1 1 58 ILE HG22 H -6.282 -14.883 1.499 1.00 . A A . 58 ILE HG22 1 1 18 19151 1 1 58 ILE HG23 H -6.710 -14.347 -0.127 1.00 . A A . 58 ILE HG23 1 1 18 19152 1 1 58 ILE N N -3.481 -11.863 1.987 1.00 . A A . 58 ILE N 1 1 18 19153 1 1 58 ILE O O -2.764 -14.337 2.834 1.00 . A A . 58 ILE O 1 1 18 19154 1 1 59 LEU C C -4.238 -17.179 3.532 1.00 . A A . 59 LEU C 1 1 18 19155 1 1 59 LEU CA C -4.434 -15.919 4.353 1.00 . A A . 59 LEU CA 1 1 18 19156 1 1 59 LEU CB C -5.457 -16.177 5.461 1.00 . A A . 59 LEU CB 1 1 18 19157 1 1 59 LEU CD1 C -6.646 -15.421 7.527 1.00 . A A . 59 LEU CD1 1 1 18 19158 1 1 59 LEU CD2 C -4.254 -14.791 7.171 1.00 . A A . 59 LEU CD2 1 1 18 19159 1 1 59 LEU CG C -5.592 -15.060 6.495 1.00 . A A . 59 LEU CG 1 1 18 19160 1 1 59 LEU H H -5.804 -14.609 3.418 1.00 . A A . 59 LEU H 1 1 18 19161 1 1 59 LEU HA H -3.490 -15.654 4.807 1.00 . A A . 59 LEU HA 1 1 18 19162 1 1 59 LEU HB2 H -6.421 -16.332 5.000 1.00 . A A . 59 LEU HB2 1 1 18 19163 1 1 59 LEU HB3 H -5.176 -17.082 5.978 1.00 . A A . 59 LEU HB3 1 1 18 19164 1 1 59 LEU HD11 H -6.726 -14.625 8.253 1.00 . A A . 59 LEU HD11 1 1 18 19165 1 1 59 LEU HD12 H -6.363 -16.337 8.025 1.00 . A A . 59 LEU HD12 1 1 18 19166 1 1 59 LEU HD13 H -7.597 -15.557 7.035 1.00 . A A . 59 LEU HD13 1 1 18 19167 1 1 59 LEU HD21 H -4.374 -14.013 7.910 1.00 . A A . 59 LEU HD21 1 1 18 19168 1 1 59 LEU HD22 H -3.534 -14.477 6.430 1.00 . A A . 59 LEU HD22 1 1 18 19169 1 1 59 LEU HD23 H -3.906 -15.694 7.650 1.00 . A A . 59 LEU HD23 1 1 18 19170 1 1 59 LEU HG H -5.905 -14.154 5.998 1.00 . A A . 59 LEU HG 1 1 18 19171 1 1 59 LEU N N -4.847 -14.809 3.516 1.00 . A A . 59 LEU N 1 1 18 19172 1 1 59 LEU O O -5.204 -17.810 3.094 1.00 . A A . 59 LEU O 1 1 18 19173 1 1 60 GLU C C -3.158 -19.906 3.575 1.00 . A A . 60 GLU C 1 1 18 19174 1 1 60 GLU CA C -2.635 -18.784 2.677 1.00 . A A . 60 GLU CA 1 1 18 19175 1 1 60 GLU CB C -1.113 -18.857 2.483 1.00 . A A . 60 GLU CB 1 1 18 19176 1 1 60 GLU CD C -0.626 -21.306 2.059 1.00 . A A . 60 GLU CD 1 1 18 19177 1 1 60 GLU CG C -0.645 -19.907 1.485 1.00 . A A . 60 GLU CG 1 1 18 19178 1 1 60 GLU H H -2.267 -16.893 3.541 1.00 . A A . 60 GLU H 1 1 18 19179 1 1 60 GLU HA H -3.127 -18.836 1.716 1.00 . A A . 60 GLU HA 1 1 18 19180 1 1 60 GLU HB2 H -0.762 -17.895 2.142 1.00 . A A . 60 GLU HB2 1 1 18 19181 1 1 60 GLU HB3 H -0.656 -19.072 3.438 1.00 . A A . 60 GLU HB3 1 1 18 19182 1 1 60 GLU HG2 H -1.311 -19.897 0.637 1.00 . A A . 60 GLU HG2 1 1 18 19183 1 1 60 GLU HG3 H 0.354 -19.655 1.158 1.00 . A A . 60 GLU HG3 1 1 18 19184 1 1 60 GLU N N -2.983 -17.518 3.297 1.00 . A A . 60 GLU N 1 1 18 19185 1 1 60 GLU O O -2.801 -19.984 4.751 1.00 . A A . 60 GLU O 1 1 18 19186 1 1 60 GLU OE1 O 0.347 -21.648 2.762 1.00 . A A . 60 GLU OE1 1 1 18 19187 1 1 60 GLU OE2 O -1.578 -22.069 1.808 1.00 . A A . 60 GLU OE2 1 1 18 19188 1 1 61 HIS C C -3.941 -22.734 4.532 1.00 . A A . 61 HIS C 1 1 18 19189 1 1 61 HIS CA C -4.803 -21.693 3.824 1.00 . A A . 61 HIS CA 1 1 18 19190 1 1 61 HIS CB C -5.853 -22.385 2.958 1.00 . A A . 61 HIS CB 1 1 18 19191 1 1 61 HIS CD2 C -7.996 -20.936 3.107 1.00 . A A . 61 HIS CD2 1 1 18 19192 1 1 61 HIS CE1 C -8.024 -20.190 1.050 1.00 . A A . 61 HIS CE1 1 1 18 19193 1 1 61 HIS CG C -6.927 -21.465 2.469 1.00 . A A . 61 HIS CG 1 1 18 19194 1 1 61 HIS H H -4.122 -20.753 2.044 1.00 . A A . 61 HIS H 1 1 18 19195 1 1 61 HIS HA H -5.317 -21.115 4.579 1.00 . A A . 61 HIS HA 1 1 18 19196 1 1 61 HIS HB2 H -5.368 -22.815 2.094 1.00 . A A . 61 HIS HB2 1 1 18 19197 1 1 61 HIS HB3 H -6.322 -23.172 3.530 1.00 . A A . 61 HIS HB3 1 1 18 19198 1 1 61 HIS HD1 H -6.325 -21.180 0.463 1.00 . A A . 61 HIS HD1 1 1 18 19199 1 1 61 HIS HD2 H -8.278 -21.111 4.136 1.00 . A A . 61 HIS HD2 1 1 18 19200 1 1 61 HIS HE1 H -8.319 -19.673 0.148 1.00 . A A . 61 HIS HE1 1 1 18 19201 1 1 61 HIS HE2 H -9.430 -19.559 2.410 1.00 . A A . 61 HIS HE2 1 1 18 19202 1 1 61 HIS N N -4.018 -20.752 3.024 1.00 . A A . 61 HIS N 1 1 18 19203 1 1 61 HIS ND1 N -6.974 -20.978 1.181 1.00 . A A . 61 HIS ND1 1 1 18 19204 1 1 61 HIS NE2 N -8.659 -20.148 2.203 1.00 . A A . 61 HIS NE2 1 1 18 19205 1 1 61 HIS O O -4.329 -23.254 5.577 1.00 . A A . 61 HIS O 1 1 18 19206 1 1 62 HIS C C -0.779 -23.350 5.370 1.00 . A A . 62 HIS C 1 1 18 19207 1 1 62 HIS CA C -1.893 -24.025 4.577 1.00 . A A . 62 HIS CA 1 1 18 19208 1 1 62 HIS CB C -1.297 -24.930 3.498 1.00 . A A . 62 HIS CB 1 1 18 19209 1 1 62 HIS CD2 C -2.885 -26.965 3.282 1.00 . A A . 62 HIS CD2 1 1 18 19210 1 1 62 HIS CE1 C -3.654 -26.569 1.273 1.00 . A A . 62 HIS CE1 1 1 18 19211 1 1 62 HIS CG C -2.300 -25.829 2.842 1.00 . A A . 62 HIS CG 1 1 18 19212 1 1 62 HIS H H -2.493 -22.571 3.151 1.00 . A A . 62 HIS H 1 1 18 19213 1 1 62 HIS HA H -2.482 -24.629 5.252 1.00 . A A . 62 HIS HA 1 1 18 19214 1 1 62 HIS HB2 H -0.853 -24.314 2.730 1.00 . A A . 62 HIS HB2 1 1 18 19215 1 1 62 HIS HB3 H -0.533 -25.550 3.942 1.00 . A A . 62 HIS HB3 1 1 18 19216 1 1 62 HIS HD1 H -2.588 -24.841 0.994 1.00 . A A . 62 HIS HD1 1 1 18 19217 1 1 62 HIS HD2 H -2.720 -27.439 4.240 1.00 . A A . 62 HIS HD2 1 1 18 19218 1 1 62 HIS HE1 H -4.195 -26.658 0.343 1.00 . A A . 62 HIS HE1 1 1 18 19219 1 1 62 HIS HE2 H -4.464 -28.049 2.430 1.00 . A A . 62 HIS HE2 1 1 18 19220 1 1 62 HIS N N -2.777 -23.033 3.981 1.00 . A A . 62 HIS N 1 1 18 19221 1 1 62 HIS ND1 N -2.805 -25.609 1.579 1.00 . A A . 62 HIS ND1 1 1 18 19222 1 1 62 HIS NE2 N -3.725 -27.408 2.290 1.00 . A A . 62 HIS NE2 1 1 18 19223 1 1 62 HIS O O 0.157 -24.007 5.828 1.00 . A A . 62 HIS O 1 1 18 19224 1 1 63 HIS C C -0.192 -21.365 7.778 1.00 . A A . 63 HIS C 1 1 18 19225 1 1 63 HIS CA C 0.100 -21.275 6.284 1.00 . A A . 63 HIS CA 1 1 18 19226 1 1 63 HIS CB C 0.093 -19.808 5.833 1.00 . A A . 63 HIS CB 1 1 18 19227 1 1 63 HIS CD2 C 1.334 -18.309 7.555 1.00 . A A . 63 HIS CD2 1 1 18 19228 1 1 63 HIS CE1 C 3.179 -17.992 6.423 1.00 . A A . 63 HIS CE1 1 1 18 19229 1 1 63 HIS CG C 1.216 -18.984 6.387 1.00 . A A . 63 HIS CG 1 1 18 19230 1 1 63 HIS H H -1.652 -21.569 5.130 1.00 . A A . 63 HIS H 1 1 18 19231 1 1 63 HIS HA H 1.072 -21.702 6.087 1.00 . A A . 63 HIS HA 1 1 18 19232 1 1 63 HIS HB2 H 0.162 -19.771 4.758 1.00 . A A . 63 HIS HB2 1 1 18 19233 1 1 63 HIS HB3 H -0.836 -19.353 6.144 1.00 . A A . 63 HIS HB3 1 1 18 19234 1 1 63 HIS HD1 H 2.610 -19.127 4.808 1.00 . A A . 63 HIS HD1 1 1 18 19235 1 1 63 HIS HD2 H 0.594 -18.255 8.341 1.00 . A A . 63 HIS HD2 1 1 18 19236 1 1 63 HIS HE1 H 4.165 -17.656 6.136 1.00 . A A . 63 HIS HE1 1 1 18 19237 1 1 63 HIS HE2 H 2.840 -16.984 8.170 1.00 . A A . 63 HIS HE2 1 1 18 19238 1 1 63 HIS N N -0.888 -22.038 5.533 1.00 . A A . 63 HIS N 1 1 18 19239 1 1 63 HIS ND1 N 2.388 -18.764 5.703 1.00 . A A . 63 HIS ND1 1 1 18 19240 1 1 63 HIS NE2 N 2.564 -17.700 7.552 1.00 . A A . 63 HIS NE2 1 1 18 19241 1 1 63 HIS O O -1.228 -20.890 8.243 1.00 . A A . 63 HIS O 1 1 18 19242 1 1 64 HIS C C 1.150 -20.961 10.706 1.00 . A A . 64 HIS C 1 1 18 19243 1 1 64 HIS CA C 0.553 -22.141 9.954 1.00 . A A . 64 HIS CA 1 1 18 19244 1 1 64 HIS CB C 1.212 -23.442 10.431 1.00 . A A . 64 HIS CB 1 1 18 19245 1 1 64 HIS CD2 C -0.761 -25.101 10.140 1.00 . A A . 64 HIS CD2 1 1 18 19246 1 1 64 HIS CE1 C 0.284 -26.637 8.984 1.00 . A A . 64 HIS CE1 1 1 18 19247 1 1 64 HIS CG C 0.515 -24.681 9.964 1.00 . A A . 64 HIS CG 1 1 18 19248 1 1 64 HIS H H 1.539 -22.317 8.088 1.00 . A A . 64 HIS H 1 1 18 19249 1 1 64 HIS HA H -0.506 -22.189 10.162 1.00 . A A . 64 HIS HA 1 1 18 19250 1 1 64 HIS HB2 H 2.226 -23.477 10.062 1.00 . A A . 64 HIS HB2 1 1 18 19251 1 1 64 HIS HB3 H 1.228 -23.456 11.512 1.00 . A A . 64 HIS HB3 1 1 18 19252 1 1 64 HIS HD1 H 2.090 -25.666 8.961 1.00 . A A . 64 HIS HD1 1 1 18 19253 1 1 64 HIS HD2 H -1.543 -24.574 10.668 1.00 . A A . 64 HIS HD2 1 1 18 19254 1 1 64 HIS HE1 H 0.497 -27.537 8.429 1.00 . A A . 64 HIS HE1 1 1 18 19255 1 1 64 HIS HE2 H -1.621 -26.952 9.658 1.00 . A A . 64 HIS HE2 1 1 18 19256 1 1 64 HIS N N 0.720 -21.976 8.518 1.00 . A A . 64 HIS N 1 1 18 19257 1 1 64 HIS ND1 N 1.141 -25.667 9.236 1.00 . A A . 64 HIS ND1 1 1 18 19258 1 1 64 HIS NE2 N -0.878 -26.320 9.522 1.00 . A A . 64 HIS NE2 1 1 18 19259 1 1 64 HIS O O 1.735 -20.057 10.112 1.00 . A A . 64 HIS O 1 1 18 19260 1 1 65 HIS C C 2.429 -20.625 13.936 1.00 . A A . 65 HIS C 1 1 18 19261 1 1 65 HIS CA C 1.590 -19.957 12.861 1.00 . A A . 65 HIS CA 1 1 18 19262 1 1 65 HIS CB C 0.523 -19.057 13.507 1.00 . A A . 65 HIS CB 1 1 18 19263 1 1 65 HIS CD2 C -1.600 -20.275 14.377 1.00 . A A . 65 HIS CD2 1 1 18 19264 1 1 65 HIS CE1 C -0.967 -20.591 16.452 1.00 . A A . 65 HIS CE1 1 1 18 19265 1 1 65 HIS CG C -0.358 -19.752 14.507 1.00 . A A . 65 HIS CG 1 1 18 19266 1 1 65 HIS H H 0.451 -21.688 12.430 1.00 . A A . 65 HIS H 1 1 18 19267 1 1 65 HIS HA H 2.237 -19.351 12.243 1.00 . A A . 65 HIS HA 1 1 18 19268 1 1 65 HIS HB2 H 1.015 -18.245 14.017 1.00 . A A . 65 HIS HB2 1 1 18 19269 1 1 65 HIS HB3 H -0.110 -18.656 12.731 1.00 . A A . 65 HIS HB3 1 1 18 19270 1 1 65 HIS HD1 H 0.871 -19.703 16.236 1.00 . A A . 65 HIS HD1 1 1 18 19271 1 1 65 HIS HD2 H -2.199 -20.286 13.477 1.00 . A A . 65 HIS HD2 1 1 18 19272 1 1 65 HIS HE1 H -0.959 -20.887 17.490 1.00 . A A . 65 HIS HE1 1 1 18 19273 1 1 65 HIS HE2 H -2.859 -21.103 15.848 1.00 . A A . 65 HIS HE2 1 1 18 19274 1 1 65 HIS N N 0.989 -20.970 12.015 1.00 . A A . 65 HIS N 1 1 18 19275 1 1 65 HIS ND1 N 0.009 -19.967 15.822 1.00 . A A . 65 HIS ND1 1 1 18 19276 1 1 65 HIS NE2 N -1.955 -20.788 15.601 1.00 . A A . 65 HIS NE2 1 1 18 19277 1 1 65 HIS O O 2.279 -21.819 14.196 1.00 . A A . 65 HIS O 1 1 18 19278 1 1 66 HIS C C 3.620 -19.698 16.944 1.00 . A A . 66 HIS C 1 1 18 19279 1 1 66 HIS CA C 4.103 -20.357 15.660 1.00 . A A . 66 HIS CA 1 1 18 19280 1 1 66 HIS CB C 5.604 -20.106 15.438 1.00 . A A . 66 HIS CB 1 1 18 19281 1 1 66 HIS CD2 C 5.920 -18.113 13.812 1.00 . A A . 66 HIS CD2 1 1 18 19282 1 1 66 HIS CE1 C 6.609 -16.620 15.258 1.00 . A A . 66 HIS CE1 1 1 18 19283 1 1 66 HIS CG C 5.947 -18.705 15.028 1.00 . A A . 66 HIS CG 1 1 18 19284 1 1 66 HIS H H 3.431 -18.936 14.250 1.00 . A A . 66 HIS H 1 1 18 19285 1 1 66 HIS HA H 3.931 -21.425 15.732 1.00 . A A . 66 HIS HA 1 1 18 19286 1 1 66 HIS HB2 H 6.134 -20.316 16.356 1.00 . A A . 66 HIS HB2 1 1 18 19287 1 1 66 HIS HB3 H 5.960 -20.773 14.668 1.00 . A A . 66 HIS HB3 1 1 18 19288 1 1 66 HIS HD1 H 6.511 -17.869 16.886 1.00 . A A . 66 HIS HD1 1 1 18 19289 1 1 66 HIS HD2 H 5.628 -18.579 12.880 1.00 . A A . 66 HIS HD2 1 1 18 19290 1 1 66 HIS HE1 H 6.960 -15.697 15.696 1.00 . A A . 66 HIS HE1 1 1 18 19291 1 1 66 HIS HE2 H 6.573 -16.194 13.245 1.00 . A A . 66 HIS HE2 1 1 18 19292 1 1 66 HIS N N 3.314 -19.861 14.545 1.00 . A A . 66 HIS N 1 1 18 19293 1 1 66 HIS ND1 N 6.384 -17.744 15.911 1.00 . A A . 66 HIS ND1 1 1 18 19294 1 1 66 HIS NE2 N 6.335 -16.817 13.980 1.00 . A A . 66 HIS NE2 1 1 18 19295 1 1 66 HIS O O 4.456 -19.334 17.793 1.00 . A A . 66 HIS O 1 1 18 19296 1 1 66 HIS OXT O 2.388 -19.533 17.083 1.00 . A A . 66 HIS OXT 1 1 19 19297 1 1 1 MET C C 7.284 -3.931 4.183 1.00 . A A . 1 MET C 1 1 19 19298 1 1 1 MET CA C 8.033 -3.880 5.510 1.00 . A A . 1 MET CA 1 1 19 19299 1 1 1 MET CB C 9.261 -4.800 5.481 1.00 . A A . 1 MET CB 1 1 19 19300 1 1 1 MET CE C 10.978 -6.891 7.190 1.00 . A A . 1 MET CE 1 1 19 19301 1 1 1 MET CG C 8.930 -6.284 5.421 1.00 . A A . 1 MET CG 1 1 19 19302 1 1 1 MET H1 H 7.633 -4.263 7.523 1.00 . A A . 1 MET H1 1 1 19 19303 1 1 1 MET H2 H 6.725 -5.205 6.444 1.00 . A A . 1 MET H2 1 1 19 19304 1 1 1 MET H3 H 6.336 -3.571 6.672 1.00 . A A . 1 MET H3 1 1 19 19305 1 1 1 MET HA H 8.361 -2.863 5.679 1.00 . A A . 1 MET HA 1 1 19 19306 1 1 1 MET HB2 H 9.857 -4.555 4.616 1.00 . A A . 1 MET HB2 1 1 19 19307 1 1 1 MET HB3 H 9.849 -4.623 6.370 1.00 . A A . 1 MET HB3 1 1 19 19308 1 1 1 MET HE1 H 11.868 -7.457 7.424 1.00 . A A . 1 MET HE1 1 1 19 19309 1 1 1 MET HE2 H 10.209 -7.122 7.912 1.00 . A A . 1 MET HE2 1 1 19 19310 1 1 1 MET HE3 H 11.201 -5.834 7.225 1.00 . A A . 1 MET HE3 1 1 19 19311 1 1 1 MET HG2 H 8.265 -6.526 6.234 1.00 . A A . 1 MET HG2 1 1 19 19312 1 1 1 MET HG3 H 8.441 -6.493 4.480 1.00 . A A . 1 MET HG3 1 1 19 19313 1 1 1 MET N N 7.124 -4.255 6.615 1.00 . A A . 1 MET N 1 1 19 19314 1 1 1 MET O O 6.675 -4.944 3.838 1.00 . A A . 1 MET O 1 1 19 19315 1 1 1 MET SD S 10.399 -7.323 5.550 1.00 . A A . 1 MET SD 1 1 19 19316 1 1 2 ILE C C 7.307 -3.242 1.015 1.00 . A A . 2 ILE C 1 1 19 19317 1 1 2 ILE CA C 6.546 -2.702 2.224 1.00 . A A . 2 ILE CA 1 1 19 19318 1 1 2 ILE CB C 6.167 -1.231 1.967 1.00 . A A . 2 ILE CB 1 1 19 19319 1 1 2 ILE CD1 C 5.102 0.825 3.032 1.00 . A A . 2 ILE CD1 1 1 19 19320 1 1 2 ILE CG1 C 5.435 -0.645 3.177 1.00 . A A . 2 ILE CG1 1 1 19 19321 1 1 2 ILE CG2 C 5.307 -1.110 0.720 1.00 . A A . 2 ILE CG2 1 1 19 19322 1 1 2 ILE H H 7.873 -2.074 3.746 1.00 . A A . 2 ILE H 1 1 19 19323 1 1 2 ILE HA H 5.633 -3.268 2.343 1.00 . A A . 2 ILE HA 1 1 19 19324 1 1 2 ILE HB H 7.075 -0.678 1.800 1.00 . A A . 2 ILE HB 1 1 19 19325 1 1 2 ILE HD11 H 4.469 0.966 2.168 1.00 . A A . 2 ILE HD11 1 1 19 19326 1 1 2 ILE HD12 H 6.014 1.390 2.905 1.00 . A A . 2 ILE HD12 1 1 19 19327 1 1 2 ILE HD13 H 4.586 1.169 3.917 1.00 . A A . 2 ILE HD13 1 1 19 19328 1 1 2 ILE HG12 H 4.510 -1.180 3.322 1.00 . A A . 2 ILE HG12 1 1 19 19329 1 1 2 ILE HG13 H 6.055 -0.760 4.054 1.00 . A A . 2 ILE HG13 1 1 19 19330 1 1 2 ILE HG21 H 4.422 -1.719 0.834 1.00 . A A . 2 ILE HG21 1 1 19 19331 1 1 2 ILE HG22 H 5.867 -1.446 -0.140 1.00 . A A . 2 ILE HG22 1 1 19 19332 1 1 2 ILE HG23 H 5.019 -0.079 0.581 1.00 . A A . 2 ILE HG23 1 1 19 19333 1 1 2 ILE N N 7.318 -2.829 3.451 1.00 . A A . 2 ILE N 1 1 19 19334 1 1 2 ILE O O 8.529 -3.112 0.921 1.00 . A A . 2 ILE O 1 1 19 19335 1 1 3 PHE C C 6.187 -3.987 -2.303 1.00 . A A . 3 PHE C 1 1 19 19336 1 1 3 PHE CA C 7.108 -4.366 -1.147 1.00 . A A . 3 PHE CA 1 1 19 19337 1 1 3 PHE CB C 7.251 -5.892 -1.087 1.00 . A A . 3 PHE CB 1 1 19 19338 1 1 3 PHE CD1 C 9.587 -6.236 -0.240 1.00 . A A . 3 PHE CD1 1 1 19 19339 1 1 3 PHE CD2 C 7.770 -6.974 1.116 1.00 . A A . 3 PHE CD2 1 1 19 19340 1 1 3 PHE CE1 C 10.485 -6.683 0.709 1.00 . A A . 3 PHE CE1 1 1 19 19341 1 1 3 PHE CE2 C 8.662 -7.424 2.072 1.00 . A A . 3 PHE CE2 1 1 19 19342 1 1 3 PHE CG C 8.223 -6.376 -0.048 1.00 . A A . 3 PHE CG 1 1 19 19343 1 1 3 PHE CZ C 10.021 -7.278 1.869 1.00 . A A . 3 PHE CZ 1 1 19 19344 1 1 3 PHE H H 5.600 -3.930 0.258 1.00 . A A . 3 PHE H 1 1 19 19345 1 1 3 PHE HA H 8.080 -3.919 -1.303 1.00 . A A . 3 PHE HA 1 1 19 19346 1 1 3 PHE HB2 H 6.290 -6.328 -0.864 1.00 . A A . 3 PHE HB2 1 1 19 19347 1 1 3 PHE HB3 H 7.588 -6.252 -2.049 1.00 . A A . 3 PHE HB3 1 1 19 19348 1 1 3 PHE HD1 H 9.949 -5.772 -1.145 1.00 . A A . 3 PHE HD1 1 1 19 19349 1 1 3 PHE HD2 H 6.708 -7.089 1.276 1.00 . A A . 3 PHE HD2 1 1 19 19350 1 1 3 PHE HE1 H 11.546 -6.567 0.548 1.00 . A A . 3 PHE HE1 1 1 19 19351 1 1 3 PHE HE2 H 8.297 -7.889 2.976 1.00 . A A . 3 PHE HE2 1 1 19 19352 1 1 3 PHE HZ H 10.722 -7.627 2.613 1.00 . A A . 3 PHE HZ 1 1 19 19353 1 1 3 PHE N N 6.561 -3.847 0.099 1.00 . A A . 3 PHE N 1 1 19 19354 1 1 3 PHE O O 4.998 -3.732 -2.090 1.00 . A A . 3 PHE O 1 1 19 19355 1 1 4 PRO C C 4.863 -4.724 -4.962 1.00 . A A . 4 PRO C 1 1 19 19356 1 1 4 PRO CA C 5.903 -3.633 -4.714 1.00 . A A . 4 PRO CA 1 1 19 19357 1 1 4 PRO CB C 6.918 -3.575 -5.861 1.00 . A A . 4 PRO CB 1 1 19 19358 1 1 4 PRO CD C 8.136 -4.117 -3.870 1.00 . A A . 4 PRO CD 1 1 19 19359 1 1 4 PRO CG C 8.117 -4.305 -5.362 1.00 . A A . 4 PRO CG 1 1 19 19360 1 1 4 PRO HA H 5.404 -2.681 -4.621 1.00 . A A . 4 PRO HA 1 1 19 19361 1 1 4 PRO HB2 H 6.502 -4.052 -6.735 1.00 . A A . 4 PRO HB2 1 1 19 19362 1 1 4 PRO HB3 H 7.151 -2.543 -6.085 1.00 . A A . 4 PRO HB3 1 1 19 19363 1 1 4 PRO HD2 H 8.530 -4.998 -3.383 1.00 . A A . 4 PRO HD2 1 1 19 19364 1 1 4 PRO HD3 H 8.717 -3.246 -3.606 1.00 . A A . 4 PRO HD3 1 1 19 19365 1 1 4 PRO HG2 H 8.033 -5.352 -5.607 1.00 . A A . 4 PRO HG2 1 1 19 19366 1 1 4 PRO HG3 H 9.010 -3.887 -5.802 1.00 . A A . 4 PRO HG3 1 1 19 19367 1 1 4 PRO N N 6.716 -3.923 -3.534 1.00 . A A . 4 PRO N 1 1 19 19368 1 1 4 PRO O O 5.175 -5.918 -4.923 1.00 . A A . 4 PRO O 1 1 19 19369 1 1 5 GLY C C 1.703 -5.418 -4.142 1.00 . A A . 5 GLY C 1 1 19 19370 1 1 5 GLY CA C 2.548 -5.254 -5.389 1.00 . A A . 5 GLY CA 1 1 19 19371 1 1 5 GLY H H 3.447 -3.343 -5.264 1.00 . A A . 5 GLY H 1 1 19 19372 1 1 5 GLY HA2 H 1.920 -4.904 -6.197 1.00 . A A . 5 GLY HA2 1 1 19 19373 1 1 5 GLY HA3 H 2.966 -6.212 -5.657 1.00 . A A . 5 GLY HA3 1 1 19 19374 1 1 5 GLY N N 3.628 -4.309 -5.198 1.00 . A A . 5 GLY N 1 1 19 19375 1 1 5 GLY O O 0.656 -6.068 -4.170 1.00 . A A . 5 GLY O 1 1 19 19376 1 1 6 ALA C C 0.495 -3.765 -1.564 1.00 . A A . 6 ALA C 1 1 19 19377 1 1 6 ALA CA C 1.444 -4.938 -1.778 1.00 . A A . 6 ALA CA 1 1 19 19378 1 1 6 ALA CB C 2.437 -5.030 -0.630 1.00 . A A . 6 ALA CB 1 1 19 19379 1 1 6 ALA H H 2.967 -4.277 -3.090 1.00 . A A . 6 ALA H 1 1 19 19380 1 1 6 ALA HA H 0.870 -5.852 -1.799 1.00 . A A . 6 ALA HA 1 1 19 19381 1 1 6 ALA HB1 H 3.115 -5.852 -0.807 1.00 . A A . 6 ALA HB1 1 1 19 19382 1 1 6 ALA HB2 H 1.905 -5.195 0.295 1.00 . A A . 6 ALA HB2 1 1 19 19383 1 1 6 ALA HB3 H 2.998 -4.109 -0.563 1.00 . A A . 6 ALA HB3 1 1 19 19384 1 1 6 ALA N N 2.148 -4.819 -3.045 1.00 . A A . 6 ALA N 1 1 19 19385 1 1 6 ALA O O 0.764 -2.645 -2.011 1.00 . A A . 6 ALA O 1 1 19 19386 1 1 7 THR C C -1.216 -2.322 0.733 1.00 . A A . 7 THR C 1 1 19 19387 1 1 7 THR CA C -1.587 -3.007 -0.576 1.00 . A A . 7 THR CA 1 1 19 19388 1 1 7 THR CB C -2.999 -3.599 -0.450 1.00 . A A . 7 THR CB 1 1 19 19389 1 1 7 THR CG2 C -4.047 -2.498 -0.394 1.00 . A A . 7 THR CG2 1 1 19 19390 1 1 7 THR H H -0.783 -4.951 -0.596 1.00 . A A . 7 THR H 1 1 19 19391 1 1 7 THR HA H -1.585 -2.277 -1.373 1.00 . A A . 7 THR HA 1 1 19 19392 1 1 7 THR HB H -3.048 -4.167 0.464 1.00 . A A . 7 THR HB 1 1 19 19393 1 1 7 THR HG1 H -4.157 -4.261 -1.917 1.00 . A A . 7 THR HG1 1 1 19 19394 1 1 7 THR HG21 H -3.864 -1.871 0.465 1.00 . A A . 7 THR HG21 1 1 19 19395 1 1 7 THR HG22 H -5.028 -2.942 -0.313 1.00 . A A . 7 THR HG22 1 1 19 19396 1 1 7 THR HG23 H -3.994 -1.905 -1.293 1.00 . A A . 7 THR HG23 1 1 19 19397 1 1 7 THR N N -0.614 -4.035 -0.893 1.00 . A A . 7 THR N 1 1 19 19398 1 1 7 THR O O -1.025 -2.977 1.759 1.00 . A A . 7 THR O 1 1 19 19399 1 1 7 THR OG1 O -3.274 -4.465 -1.563 1.00 . A A . 7 THR OG1 1 1 19 19400 1 1 8 VAL C C -1.749 0.828 2.176 1.00 . A A . 8 VAL C 1 1 19 19401 1 1 8 VAL CA C -0.718 -0.243 1.852 1.00 . A A . 8 VAL CA 1 1 19 19402 1 1 8 VAL CB C 0.664 0.415 1.660 1.00 . A A . 8 VAL CB 1 1 19 19403 1 1 8 VAL CG1 C 1.756 -0.641 1.597 1.00 . A A . 8 VAL CG1 1 1 19 19404 1 1 8 VAL CG2 C 0.676 1.283 0.412 1.00 . A A . 8 VAL CG2 1 1 19 19405 1 1 8 VAL H H -1.343 -0.539 -0.142 1.00 . A A . 8 VAL H 1 1 19 19406 1 1 8 VAL HA H -0.651 -0.921 2.689 1.00 . A A . 8 VAL HA 1 1 19 19407 1 1 8 VAL HB H 0.857 1.048 2.512 1.00 . A A . 8 VAL HB 1 1 19 19408 1 1 8 VAL HG11 H 1.553 -1.322 0.784 1.00 . A A . 8 VAL HG11 1 1 19 19409 1 1 8 VAL HG12 H 1.780 -1.190 2.527 1.00 . A A . 8 VAL HG12 1 1 19 19410 1 1 8 VAL HG13 H 2.711 -0.162 1.437 1.00 . A A . 8 VAL HG13 1 1 19 19411 1 1 8 VAL HG21 H 1.654 1.726 0.288 1.00 . A A . 8 VAL HG21 1 1 19 19412 1 1 8 VAL HG22 H -0.063 2.064 0.512 1.00 . A A . 8 VAL HG22 1 1 19 19413 1 1 8 VAL HG23 H 0.444 0.676 -0.450 1.00 . A A . 8 VAL HG23 1 1 19 19414 1 1 8 VAL N N -1.116 -1.011 0.692 1.00 . A A . 8 VAL N 1 1 19 19415 1 1 8 VAL O O -2.417 1.362 1.287 1.00 . A A . 8 VAL O 1 1 19 19416 1 1 9 ARG C C -2.032 3.336 4.444 1.00 . A A . 9 ARG C 1 1 19 19417 1 1 9 ARG CA C -2.804 2.138 3.916 1.00 . A A . 9 ARG CA 1 1 19 19418 1 1 9 ARG CB C -3.721 1.553 4.992 1.00 . A A . 9 ARG CB 1 1 19 19419 1 1 9 ARG CD C -5.819 1.875 6.324 1.00 . A A . 9 ARG CD 1 1 19 19420 1 1 9 ARG CG C -4.642 2.564 5.652 1.00 . A A . 9 ARG CG 1 1 19 19421 1 1 9 ARG CZ C -6.028 -0.399 7.270 1.00 . A A . 9 ARG CZ 1 1 19 19422 1 1 9 ARG H H -1.318 0.649 4.111 1.00 . A A . 9 ARG H 1 1 19 19423 1 1 9 ARG HA H -3.402 2.451 3.074 1.00 . A A . 9 ARG HA 1 1 19 19424 1 1 9 ARG HB2 H -4.334 0.786 4.545 1.00 . A A . 9 ARG HB2 1 1 19 19425 1 1 9 ARG HB3 H -3.107 1.104 5.761 1.00 . A A . 9 ARG HB3 1 1 19 19426 1 1 9 ARG HD2 H -6.351 2.601 6.918 1.00 . A A . 9 ARG HD2 1 1 19 19427 1 1 9 ARG HD3 H -6.474 1.486 5.558 1.00 . A A . 9 ARG HD3 1 1 19 19428 1 1 9 ARG HE H -4.596 0.919 7.758 1.00 . A A . 9 ARG HE 1 1 19 19429 1 1 9 ARG HG2 H -4.085 3.114 6.396 1.00 . A A . 9 ARG HG2 1 1 19 19430 1 1 9 ARG HG3 H -5.014 3.244 4.900 1.00 . A A . 9 ARG HG3 1 1 19 19431 1 1 9 ARG HH11 H -7.393 0.028 5.823 1.00 . A A . 9 ARG HH11 1 1 19 19432 1 1 9 ARG HH12 H -7.535 -1.544 6.558 1.00 . A A . 9 ARG HH12 1 1 19 19433 1 1 9 ARG HH21 H -4.801 -1.150 8.699 1.00 . A A . 9 ARG HH21 1 1 19 19434 1 1 9 ARG HH22 H -6.088 -2.209 8.186 1.00 . A A . 9 ARG HH22 1 1 19 19435 1 1 9 ARG N N -1.876 1.124 3.454 1.00 . A A . 9 ARG N 1 1 19 19436 1 1 9 ARG NE N -5.396 0.773 7.189 1.00 . A A . 9 ARG NE 1 1 19 19437 1 1 9 ARG NH1 N -7.067 -0.660 6.490 1.00 . A A . 9 ARG NH1 1 1 19 19438 1 1 9 ARG NH2 N -5.602 -1.326 8.117 1.00 . A A . 9 ARG NH2 1 1 19 19439 1 1 9 ARG O O -1.073 3.180 5.207 1.00 . A A . 9 ARG O 1 1 19 19440 1 1 10 VAL C C -2.183 6.121 5.846 1.00 . A A . 10 VAL C 1 1 19 19441 1 1 10 VAL CA C -1.769 5.747 4.431 1.00 . A A . 10 VAL CA 1 1 19 19442 1 1 10 VAL CB C -2.085 6.923 3.481 1.00 . A A . 10 VAL CB 1 1 19 19443 1 1 10 VAL CG1 C -1.282 8.158 3.866 1.00 . A A . 10 VAL CG1 1 1 19 19444 1 1 10 VAL CG2 C -1.813 6.536 2.035 1.00 . A A . 10 VAL CG2 1 1 19 19445 1 1 10 VAL H H -3.205 4.582 3.408 1.00 . A A . 10 VAL H 1 1 19 19446 1 1 10 VAL HA H -0.703 5.570 4.411 1.00 . A A . 10 VAL HA 1 1 19 19447 1 1 10 VAL HB H -3.135 7.163 3.576 1.00 . A A . 10 VAL HB 1 1 19 19448 1 1 10 VAL HG11 H -1.539 8.973 3.206 1.00 . A A . 10 VAL HG11 1 1 19 19449 1 1 10 VAL HG12 H -0.227 7.941 3.777 1.00 . A A . 10 VAL HG12 1 1 19 19450 1 1 10 VAL HG13 H -1.510 8.432 4.886 1.00 . A A . 10 VAL HG13 1 1 19 19451 1 1 10 VAL HG21 H -2.066 7.364 1.388 1.00 . A A . 10 VAL HG21 1 1 19 19452 1 1 10 VAL HG22 H -2.414 5.680 1.771 1.00 . A A . 10 VAL HG22 1 1 19 19453 1 1 10 VAL HG23 H -0.768 6.294 1.916 1.00 . A A . 10 VAL HG23 1 1 19 19454 1 1 10 VAL N N -2.435 4.526 4.016 1.00 . A A . 10 VAL N 1 1 19 19455 1 1 10 VAL O O -3.270 6.655 6.061 1.00 . A A . 10 VAL O 1 1 19 19456 1 1 11 THR C C -0.775 7.357 8.626 1.00 . A A . 11 THR C 1 1 19 19457 1 1 11 THR CA C -1.586 6.143 8.199 1.00 . A A . 11 THR CA 1 1 19 19458 1 1 11 THR CB C -1.278 4.961 9.127 1.00 . A A . 11 THR CB 1 1 19 19459 1 1 11 THR CG2 C -2.431 3.975 9.136 1.00 . A A . 11 THR CG2 1 1 19 19460 1 1 11 THR H H -0.510 5.309 6.585 1.00 . A A . 11 THR H 1 1 19 19461 1 1 11 THR HA H -2.637 6.380 8.293 1.00 . A A . 11 THR HA 1 1 19 19462 1 1 11 THR HB H -1.136 5.337 10.129 1.00 . A A . 11 THR HB 1 1 19 19463 1 1 11 THR HG1 H 0.174 3.641 9.359 1.00 . A A . 11 THR HG1 1 1 19 19464 1 1 11 THR HG21 H -2.574 3.578 8.141 1.00 . A A . 11 THR HG21 1 1 19 19465 1 1 11 THR HG22 H -3.333 4.478 9.455 1.00 . A A . 11 THR HG22 1 1 19 19466 1 1 11 THR HG23 H -2.209 3.167 9.817 1.00 . A A . 11 THR HG23 1 1 19 19467 1 1 11 THR N N -1.330 5.803 6.810 1.00 . A A . 11 THR N 1 1 19 19468 1 1 11 THR O O -0.751 7.728 9.801 1.00 . A A . 11 THR O 1 1 19 19469 1 1 11 THR OG1 O -0.077 4.304 8.701 1.00 . A A . 11 THR OG1 1 1 19 19470 1 1 12 ASN C C -0.349 10.351 8.116 1.00 . A A . 12 ASN C 1 1 19 19471 1 1 12 ASN CA C 0.627 9.201 7.898 1.00 . A A . 12 ASN CA 1 1 19 19472 1 1 12 ASN CB C 1.567 9.499 6.727 1.00 . A A . 12 ASN CB 1 1 19 19473 1 1 12 ASN CG C 2.402 10.749 6.944 1.00 . A A . 12 ASN CG 1 1 19 19474 1 1 12 ASN H H -0.126 7.591 6.756 1.00 . A A . 12 ASN H 1 1 19 19475 1 1 12 ASN HA H 1.210 9.064 8.797 1.00 . A A . 12 ASN HA 1 1 19 19476 1 1 12 ASN HB2 H 2.239 8.660 6.591 1.00 . A A . 12 ASN HB2 1 1 19 19477 1 1 12 ASN HB3 H 0.983 9.631 5.828 1.00 . A A . 12 ASN HB3 1 1 19 19478 1 1 12 ASN HD21 H 2.537 11.031 4.984 1.00 . A A . 12 ASN HD21 1 1 19 19479 1 1 12 ASN HD22 H 3.355 12.193 5.963 1.00 . A A . 12 ASN HD22 1 1 19 19480 1 1 12 ASN N N -0.114 7.973 7.656 1.00 . A A . 12 ASN N 1 1 19 19481 1 1 12 ASN ND2 N 2.798 11.391 5.856 1.00 . A A . 12 ASN ND2 1 1 19 19482 1 1 12 ASN O O -0.894 10.905 7.163 1.00 . A A . 12 ASN O 1 1 19 19483 1 1 12 ASN OD1 O 2.698 11.125 8.076 1.00 . A A . 12 ASN OD1 1 1 19 19484 1 1 13 VAL C C -1.372 13.028 9.148 1.00 . A A . 13 VAL C 1 1 19 19485 1 1 13 VAL CA C -1.600 11.649 9.771 1.00 . A A . 13 VAL CA 1 1 19 19486 1 1 13 VAL CB C -1.668 11.792 11.308 1.00 . A A . 13 VAL CB 1 1 19 19487 1 1 13 VAL CG1 C -2.820 12.697 11.732 1.00 . A A . 13 VAL CG1 1 1 19 19488 1 1 13 VAL CG2 C -1.788 10.426 11.968 1.00 . A A . 13 VAL CG2 1 1 19 19489 1 1 13 VAL H H -0.002 10.288 10.082 1.00 . A A . 13 VAL H 1 1 19 19490 1 1 13 VAL HA H -2.548 11.266 9.428 1.00 . A A . 13 VAL HA 1 1 19 19491 1 1 13 VAL HB H -0.748 12.244 11.640 1.00 . A A . 13 VAL HB 1 1 19 19492 1 1 13 VAL HG11 H -3.753 12.284 11.378 1.00 . A A . 13 VAL HG11 1 1 19 19493 1 1 13 VAL HG12 H -2.680 13.682 11.310 1.00 . A A . 13 VAL HG12 1 1 19 19494 1 1 13 VAL HG13 H -2.846 12.768 12.810 1.00 . A A . 13 VAL HG13 1 1 19 19495 1 1 13 VAL HG21 H -2.663 9.919 11.589 1.00 . A A . 13 VAL HG21 1 1 19 19496 1 1 13 VAL HG22 H -1.879 10.548 13.037 1.00 . A A . 13 VAL HG22 1 1 19 19497 1 1 13 VAL HG23 H -0.908 9.841 11.746 1.00 . A A . 13 VAL HG23 1 1 19 19498 1 1 13 VAL N N -0.562 10.693 9.381 1.00 . A A . 13 VAL N 1 1 19 19499 1 1 13 VAL O O -2.321 13.752 8.860 1.00 . A A . 13 VAL O 1 1 19 19500 1 1 14 ASP C C 0.044 14.807 6.910 1.00 . A A . 14 ASP C 1 1 19 19501 1 1 14 ASP CA C 0.244 14.697 8.423 1.00 . A A . 14 ASP CA 1 1 19 19502 1 1 14 ASP CB C 1.695 15.014 8.798 1.00 . A A . 14 ASP CB 1 1 19 19503 1 1 14 ASP CG C 2.120 16.410 8.388 1.00 . A A . 14 ASP CG 1 1 19 19504 1 1 14 ASP H H 0.596 12.715 9.089 1.00 . A A . 14 ASP H 1 1 19 19505 1 1 14 ASP HA H -0.404 15.412 8.907 1.00 . A A . 14 ASP HA 1 1 19 19506 1 1 14 ASP HB2 H 1.809 14.927 9.868 1.00 . A A . 14 ASP HB2 1 1 19 19507 1 1 14 ASP HB3 H 2.348 14.303 8.314 1.00 . A A . 14 ASP HB3 1 1 19 19508 1 1 14 ASP N N -0.114 13.369 8.919 1.00 . A A . 14 ASP N 1 1 19 19509 1 1 14 ASP O O 0.129 15.895 6.335 1.00 . A A . 14 ASP O 1 1 19 19510 1 1 14 ASP OD1 O 1.433 17.384 8.765 1.00 . A A . 14 ASP OD1 1 1 19 19511 1 1 14 ASP OD2 O 3.157 16.543 7.705 1.00 . A A . 14 ASP OD2 1 1 19 19512 1 1 15 ASP C C -1.799 14.043 4.364 1.00 . A A . 15 ASP C 1 1 19 19513 1 1 15 ASP CA C -0.378 13.682 4.809 1.00 . A A . 15 ASP CA 1 1 19 19514 1 1 15 ASP CB C 0.020 12.320 4.242 1.00 . A A . 15 ASP CB 1 1 19 19515 1 1 15 ASP CG C 0.156 12.353 2.734 1.00 . A A . 15 ASP CG 1 1 19 19516 1 1 15 ASP H H -0.421 12.866 6.771 1.00 . A A . 15 ASP H 1 1 19 19517 1 1 15 ASP HA H 0.301 14.430 4.425 1.00 . A A . 15 ASP HA 1 1 19 19518 1 1 15 ASP HB2 H 0.970 12.023 4.666 1.00 . A A . 15 ASP HB2 1 1 19 19519 1 1 15 ASP HB3 H -0.733 11.593 4.505 1.00 . A A . 15 ASP HB3 1 1 19 19520 1 1 15 ASP N N -0.260 13.692 6.263 1.00 . A A . 15 ASP N 1 1 19 19521 1 1 15 ASP O O -2.744 13.973 5.149 1.00 . A A . 15 ASP O 1 1 19 19522 1 1 15 ASP OD1 O 1.238 12.739 2.241 1.00 . A A . 15 ASP OD1 1 1 19 19523 1 1 15 ASP OD2 O -0.829 12.033 2.038 1.00 . A A . 15 ASP OD2 1 1 19 19524 1 1 16 THR C C -4.134 13.671 2.247 1.00 . A A . 16 THR C 1 1 19 19525 1 1 16 THR CA C -3.209 14.858 2.542 1.00 . A A . 16 THR CA 1 1 19 19526 1 1 16 THR CB C -2.969 15.647 1.241 1.00 . A A . 16 THR CB 1 1 19 19527 1 1 16 THR CG2 C -4.213 16.422 0.828 1.00 . A A . 16 THR CG2 1 1 19 19528 1 1 16 THR H H -1.150 14.402 2.511 1.00 . A A . 16 THR H 1 1 19 19529 1 1 16 THR HA H -3.686 15.513 3.255 1.00 . A A . 16 THR HA 1 1 19 19530 1 1 16 THR HB H -2.719 14.950 0.456 1.00 . A A . 16 THR HB 1 1 19 19531 1 1 16 THR HG1 H -2.055 17.125 2.196 1.00 . A A . 16 THR HG1 1 1 19 19532 1 1 16 THR HG21 H -4.490 17.103 1.618 1.00 . A A . 16 THR HG21 1 1 19 19533 1 1 16 THR HG22 H -5.022 15.731 0.645 1.00 . A A . 16 THR HG22 1 1 19 19534 1 1 16 THR HG23 H -4.005 16.981 -0.073 1.00 . A A . 16 THR HG23 1 1 19 19535 1 1 16 THR N N -1.936 14.423 3.098 1.00 . A A . 16 THR N 1 1 19 19536 1 1 16 THR O O -5.359 13.813 2.248 1.00 . A A . 16 THR O 1 1 19 19537 1 1 16 THR OG1 O -1.875 16.557 1.427 1.00 . A A . 16 THR OG1 1 1 19 19538 1 1 17 TYR C C -4.392 10.326 2.773 1.00 . A A . 17 TYR C 1 1 19 19539 1 1 17 TYR CA C -4.333 11.330 1.629 1.00 . A A . 17 TYR CA 1 1 19 19540 1 1 17 TYR CB C -3.759 10.684 0.367 1.00 . A A . 17 TYR CB 1 1 19 19541 1 1 17 TYR CD1 C -5.154 11.607 -1.516 1.00 . A A . 17 TYR CD1 1 1 19 19542 1 1 17 TYR CD2 C -2.888 12.324 -1.346 1.00 . A A . 17 TYR CD2 1 1 19 19543 1 1 17 TYR CE1 C -5.333 12.412 -2.622 1.00 . A A . 17 TYR CE1 1 1 19 19544 1 1 17 TYR CE2 C -3.058 13.130 -2.454 1.00 . A A . 17 TYR CE2 1 1 19 19545 1 1 17 TYR CG C -3.932 11.550 -0.859 1.00 . A A . 17 TYR CG 1 1 19 19546 1 1 17 TYR CZ C -4.283 13.171 -3.085 1.00 . A A . 17 TYR CZ 1 1 19 19547 1 1 17 TYR H H -2.568 12.426 2.059 1.00 . A A . 17 TYR H 1 1 19 19548 1 1 17 TYR HA H -5.337 11.665 1.420 1.00 . A A . 17 TYR HA 1 1 19 19549 1 1 17 TYR HB2 H -2.702 10.509 0.509 1.00 . A A . 17 TYR HB2 1 1 19 19550 1 1 17 TYR HB3 H -4.259 9.744 0.188 1.00 . A A . 17 TYR HB3 1 1 19 19551 1 1 17 TYR HD1 H -5.977 11.012 -1.147 1.00 . A A . 17 TYR HD1 1 1 19 19552 1 1 17 TYR HD2 H -1.931 12.287 -0.850 1.00 . A A . 17 TYR HD2 1 1 19 19553 1 1 17 TYR HE1 H -6.292 12.442 -3.120 1.00 . A A . 17 TYR HE1 1 1 19 19554 1 1 17 TYR HE2 H -2.235 13.730 -2.819 1.00 . A A . 17 TYR HE2 1 1 19 19555 1 1 17 TYR HH H -5.267 14.516 -4.061 1.00 . A A . 17 TYR HH 1 1 19 19556 1 1 17 TYR N N -3.552 12.504 1.996 1.00 . A A . 17 TYR N 1 1 19 19557 1 1 17 TYR O O -4.534 9.119 2.551 1.00 . A A . 17 TYR O 1 1 19 19558 1 1 17 TYR OH O -4.461 13.983 -4.182 1.00 . A A . 17 TYR OH 1 1 19 19559 1 1 18 TYR C C -5.884 9.519 5.335 1.00 . A A . 18 TYR C 1 1 19 19560 1 1 18 TYR CA C -4.444 10.016 5.192 1.00 . A A . 18 TYR CA 1 1 19 19561 1 1 18 TYR CB C -4.011 10.808 6.435 1.00 . A A . 18 TYR CB 1 1 19 19562 1 1 18 TYR CD1 C -3.941 8.842 8.027 1.00 . A A . 18 TYR CD1 1 1 19 19563 1 1 18 TYR CD2 C -5.076 10.814 8.726 1.00 . A A . 18 TYR CD2 1 1 19 19564 1 1 18 TYR CE1 C -4.254 8.232 9.226 1.00 . A A . 18 TYR CE1 1 1 19 19565 1 1 18 TYR CE2 C -5.395 10.211 9.928 1.00 . A A . 18 TYR CE2 1 1 19 19566 1 1 18 TYR CG C -4.344 10.141 7.756 1.00 . A A . 18 TYR CG 1 1 19 19567 1 1 18 TYR CZ C -4.980 8.919 10.172 1.00 . A A . 18 TYR CZ 1 1 19 19568 1 1 18 TYR H H -4.147 11.798 4.096 1.00 . A A . 18 TYR H 1 1 19 19569 1 1 18 TYR HA H -3.794 9.160 5.078 1.00 . A A . 18 TYR HA 1 1 19 19570 1 1 18 TYR HB2 H -2.943 10.955 6.404 1.00 . A A . 18 TYR HB2 1 1 19 19571 1 1 18 TYR HB3 H -4.499 11.772 6.418 1.00 . A A . 18 TYR HB3 1 1 19 19572 1 1 18 TYR HD1 H -3.372 8.304 7.285 1.00 . A A . 18 TYR HD1 1 1 19 19573 1 1 18 TYR HD2 H -5.397 11.826 8.532 1.00 . A A . 18 TYR HD2 1 1 19 19574 1 1 18 TYR HE1 H -3.930 7.220 9.417 1.00 . A A . 18 TYR HE1 1 1 19 19575 1 1 18 TYR HE2 H -5.965 10.751 10.669 1.00 . A A . 18 TYR HE2 1 1 19 19576 1 1 18 TYR HH H -4.610 7.668 11.587 1.00 . A A . 18 TYR HH 1 1 19 19577 1 1 18 TYR N N -4.306 10.837 3.995 1.00 . A A . 18 TYR N 1 1 19 19578 1 1 18 TYR O O -6.695 10.123 6.041 1.00 . A A . 18 TYR O 1 1 19 19579 1 1 18 TYR OH O -5.300 8.309 11.361 1.00 . A A . 18 TYR OH 1 1 19 19580 1 1 19 ARG C C -7.612 6.750 3.542 1.00 . A A . 19 ARG C 1 1 19 19581 1 1 19 ARG CA C -7.503 7.794 4.649 1.00 . A A . 19 ARG CA 1 1 19 19582 1 1 19 ARG CB C -8.657 8.803 4.513 1.00 . A A . 19 ARG CB 1 1 19 19583 1 1 19 ARG CD C -9.830 10.574 3.183 1.00 . A A . 19 ARG CD 1 1 19 19584 1 1 19 ARG CG C -8.651 9.613 3.227 1.00 . A A . 19 ARG CG 1 1 19 19585 1 1 19 ARG CZ C -10.979 11.874 1.426 1.00 . A A . 19 ARG CZ 1 1 19 19586 1 1 19 ARG H H -5.496 8.054 4.040 1.00 . A A . 19 ARG H 1 1 19 19587 1 1 19 ARG HA H -7.589 7.291 5.599 1.00 . A A . 19 ARG HA 1 1 19 19588 1 1 19 ARG HB2 H -9.591 8.265 4.561 1.00 . A A . 19 ARG HB2 1 1 19 19589 1 1 19 ARG HB3 H -8.611 9.492 5.344 1.00 . A A . 19 ARG HB3 1 1 19 19590 1 1 19 ARG HD2 H -10.744 10.002 3.249 1.00 . A A . 19 ARG HD2 1 1 19 19591 1 1 19 ARG HD3 H -9.766 11.240 4.031 1.00 . A A . 19 ARG HD3 1 1 19 19592 1 1 19 ARG HE H -8.998 11.546 1.508 1.00 . A A . 19 ARG HE 1 1 19 19593 1 1 19 ARG HG2 H -7.732 10.177 3.170 1.00 . A A . 19 ARG HG2 1 1 19 19594 1 1 19 ARG HG3 H -8.713 8.939 2.384 1.00 . A A . 19 ARG HG3 1 1 19 19595 1 1 19 ARG HH11 H -12.200 11.122 2.859 1.00 . A A . 19 ARG HH11 1 1 19 19596 1 1 19 ARG HH12 H -12.989 12.044 1.622 1.00 . A A . 19 ARG HH12 1 1 19 19597 1 1 19 ARG HH21 H -10.047 12.768 -0.145 1.00 . A A . 19 ARG HH21 1 1 19 19598 1 1 19 ARG HH22 H -11.777 12.962 -0.091 1.00 . A A . 19 ARG HH22 1 1 19 19599 1 1 19 ARG N N -6.190 8.439 4.615 1.00 . A A . 19 ARG N 1 1 19 19600 1 1 19 ARG NE N -9.861 11.371 1.956 1.00 . A A . 19 ARG NE 1 1 19 19601 1 1 19 ARG NH1 N -12.149 11.662 2.015 1.00 . A A . 19 ARG NH1 1 1 19 19602 1 1 19 ARG NH2 N -10.929 12.593 0.312 1.00 . A A . 19 ARG NH2 1 1 19 19603 1 1 19 ARG O O -8.359 5.777 3.671 1.00 . A A . 19 ARG O 1 1 19 19604 1 1 20 PHE C C -5.981 4.881 1.431 1.00 . A A . 20 PHE C 1 1 19 19605 1 1 20 PHE CA C -6.942 6.059 1.311 1.00 . A A . 20 PHE CA 1 1 19 19606 1 1 20 PHE CB C -6.652 6.830 0.024 1.00 . A A . 20 PHE CB 1 1 19 19607 1 1 20 PHE CD1 C -8.983 7.209 -0.826 1.00 . A A . 20 PHE CD1 1 1 19 19608 1 1 20 PHE CD2 C -7.606 9.110 -0.412 1.00 . A A . 20 PHE CD2 1 1 19 19609 1 1 20 PHE CE1 C -10.013 8.037 -1.232 1.00 . A A . 20 PHE CE1 1 1 19 19610 1 1 20 PHE CE2 C -8.633 9.943 -0.818 1.00 . A A . 20 PHE CE2 1 1 19 19611 1 1 20 PHE CG C -7.769 7.735 -0.411 1.00 . A A . 20 PHE CG 1 1 19 19612 1 1 20 PHE CZ C -9.838 9.406 -1.229 1.00 . A A . 20 PHE CZ 1 1 19 19613 1 1 20 PHE H H -6.241 7.704 2.435 1.00 . A A . 20 PHE H 1 1 19 19614 1 1 20 PHE HA H -7.950 5.675 1.264 1.00 . A A . 20 PHE HA 1 1 19 19615 1 1 20 PHE HB2 H -5.772 7.439 0.171 1.00 . A A . 20 PHE HB2 1 1 19 19616 1 1 20 PHE HB3 H -6.465 6.126 -0.770 1.00 . A A . 20 PHE HB3 1 1 19 19617 1 1 20 PHE HD1 H -9.123 6.139 -0.827 1.00 . A A . 20 PHE HD1 1 1 19 19618 1 1 20 PHE HD2 H -6.666 9.533 -0.094 1.00 . A A . 20 PHE HD2 1 1 19 19619 1 1 20 PHE HE1 H -10.953 7.614 -1.553 1.00 . A A . 20 PHE HE1 1 1 19 19620 1 1 20 PHE HE2 H -8.495 11.014 -0.813 1.00 . A A . 20 PHE HE2 1 1 19 19621 1 1 20 PHE HZ H -10.640 10.055 -1.546 1.00 . A A . 20 PHE HZ 1 1 19 19622 1 1 20 PHE N N -6.864 6.946 2.462 1.00 . A A . 20 PHE N 1 1 19 19623 1 1 20 PHE O O -4.996 4.930 2.174 1.00 . A A . 20 PHE O 1 1 19 19624 1 1 21 GLU C C -5.112 2.317 -0.807 1.00 . A A . 21 GLU C 1 1 19 19625 1 1 21 GLU CA C -5.461 2.629 0.649 1.00 . A A . 21 GLU CA 1 1 19 19626 1 1 21 GLU CB C -6.218 1.457 1.283 1.00 . A A . 21 GLU CB 1 1 19 19627 1 1 21 GLU CD C -7.664 0.686 3.222 1.00 . A A . 21 GLU CD 1 1 19 19628 1 1 21 GLU CG C -6.745 1.763 2.680 1.00 . A A . 21 GLU CG 1 1 19 19629 1 1 21 GLU H H -7.108 3.848 0.144 1.00 . A A . 21 GLU H 1 1 19 19630 1 1 21 GLU HA H -4.555 2.819 1.206 1.00 . A A . 21 GLU HA 1 1 19 19631 1 1 21 GLU HB2 H -7.058 1.201 0.652 1.00 . A A . 21 GLU HB2 1 1 19 19632 1 1 21 GLU HB3 H -5.557 0.607 1.349 1.00 . A A . 21 GLU HB3 1 1 19 19633 1 1 21 GLU HG2 H -5.906 1.865 3.353 1.00 . A A . 21 GLU HG2 1 1 19 19634 1 1 21 GLU HG3 H -7.290 2.695 2.646 1.00 . A A . 21 GLU HG3 1 1 19 19635 1 1 21 GLU N N -6.288 3.825 0.691 1.00 . A A . 21 GLU N 1 1 19 19636 1 1 21 GLU O O -5.986 2.360 -1.676 1.00 . A A . 21 GLU O 1 1 19 19637 1 1 21 GLU OE1 O -8.047 -0.219 2.456 1.00 . A A . 21 GLU OE1 1 1 19 19638 1 1 21 GLU OE2 O -8.020 0.750 4.422 1.00 . A A . 21 GLU OE2 1 1 19 19639 1 1 22 GLY C C -2.403 0.715 -2.588 1.00 . A A . 22 GLY C 1 1 19 19640 1 1 22 GLY CA C -3.420 1.825 -2.453 1.00 . A A . 22 GLY CA 1 1 19 19641 1 1 22 GLY H H -3.210 1.892 -0.339 1.00 . A A . 22 GLY H 1 1 19 19642 1 1 22 GLY HA2 H -4.281 1.586 -3.059 1.00 . A A . 22 GLY HA2 1 1 19 19643 1 1 22 GLY HA3 H -2.983 2.745 -2.813 1.00 . A A . 22 GLY HA3 1 1 19 19644 1 1 22 GLY N N -3.851 2.015 -1.078 1.00 . A A . 22 GLY N 1 1 19 19645 1 1 22 GLY O O -2.008 0.112 -1.593 1.00 . A A . 22 GLY O 1 1 19 19646 1 1 23 LEU C C 0.314 -0.056 -4.509 1.00 . A A . 23 LEU C 1 1 19 19647 1 1 23 LEU CA C -1.026 -0.626 -4.062 1.00 . A A . 23 LEU CA 1 1 19 19648 1 1 23 LEU CB C -1.571 -1.583 -5.125 1.00 . A A . 23 LEU CB 1 1 19 19649 1 1 23 LEU CD1 C -3.993 -1.810 -4.449 1.00 . A A . 23 LEU CD1 1 1 19 19650 1 1 23 LEU CD2 C -2.848 -3.682 -5.652 1.00 . A A . 23 LEU CD2 1 1 19 19651 1 1 23 LEU CG C -2.673 -2.543 -4.656 1.00 . A A . 23 LEU CG 1 1 19 19652 1 1 23 LEU H H -2.287 0.975 -4.574 1.00 . A A . 23 LEU H 1 1 19 19653 1 1 23 LEU HA H -0.885 -1.168 -3.139 1.00 . A A . 23 LEU HA 1 1 19 19654 1 1 23 LEU HB2 H -1.965 -0.991 -5.939 1.00 . A A . 23 LEU HB2 1 1 19 19655 1 1 23 LEU HB3 H -0.751 -2.163 -5.499 1.00 . A A . 23 LEU HB3 1 1 19 19656 1 1 23 LEU HD11 H -3.862 -1.033 -3.711 1.00 . A A . 23 LEU HD11 1 1 19 19657 1 1 23 LEU HD12 H -4.742 -2.509 -4.107 1.00 . A A . 23 LEU HD12 1 1 19 19658 1 1 23 LEU HD13 H -4.312 -1.368 -5.382 1.00 . A A . 23 LEU HD13 1 1 19 19659 1 1 23 LEU HD21 H -1.932 -4.253 -5.711 1.00 . A A . 23 LEU HD21 1 1 19 19660 1 1 23 LEU HD22 H -3.082 -3.278 -6.626 1.00 . A A . 23 LEU HD22 1 1 19 19661 1 1 23 LEU HD23 H -3.654 -4.325 -5.327 1.00 . A A . 23 LEU HD23 1 1 19 19662 1 1 23 LEU HG H -2.382 -2.973 -3.708 1.00 . A A . 23 LEU HG 1 1 19 19663 1 1 23 LEU N N -1.970 0.442 -3.812 1.00 . A A . 23 LEU N 1 1 19 19664 1 1 23 LEU O O 0.372 0.775 -5.413 1.00 . A A . 23 LEU O 1 1 19 19665 1 1 24 VAL C C 3.141 -0.545 -5.576 1.00 . A A . 24 VAL C 1 1 19 19666 1 1 24 VAL CA C 2.727 -0.042 -4.203 1.00 . A A . 24 VAL CA 1 1 19 19667 1 1 24 VAL CB C 3.751 -0.506 -3.150 1.00 . A A . 24 VAL CB 1 1 19 19668 1 1 24 VAL CG1 C 5.156 -0.043 -3.508 1.00 . A A . 24 VAL CG1 1 1 19 19669 1 1 24 VAL CG2 C 3.352 0.014 -1.781 1.00 . A A . 24 VAL CG2 1 1 19 19670 1 1 24 VAL H H 1.267 -1.160 -3.149 1.00 . A A . 24 VAL H 1 1 19 19671 1 1 24 VAL HA H 2.725 1.039 -4.218 1.00 . A A . 24 VAL HA 1 1 19 19672 1 1 24 VAL HB H 3.745 -1.587 -3.116 1.00 . A A . 24 VAL HB 1 1 19 19673 1 1 24 VAL HG11 H 5.420 -0.423 -4.484 1.00 . A A . 24 VAL HG11 1 1 19 19674 1 1 24 VAL HG12 H 5.855 -0.415 -2.776 1.00 . A A . 24 VAL HG12 1 1 19 19675 1 1 24 VAL HG13 H 5.188 1.037 -3.520 1.00 . A A . 24 VAL HG13 1 1 19 19676 1 1 24 VAL HG21 H 3.328 1.092 -1.800 1.00 . A A . 24 VAL HG21 1 1 19 19677 1 1 24 VAL HG22 H 4.073 -0.318 -1.049 1.00 . A A . 24 VAL HG22 1 1 19 19678 1 1 24 VAL HG23 H 2.374 -0.364 -1.523 1.00 . A A . 24 VAL HG23 1 1 19 19679 1 1 24 VAL N N 1.383 -0.500 -3.868 1.00 . A A . 24 VAL N 1 1 19 19680 1 1 24 VAL O O 3.108 -1.743 -5.843 1.00 . A A . 24 VAL O 1 1 19 19681 1 1 25 GLN C C 5.417 -0.158 -7.895 1.00 . A A . 25 GLN C 1 1 19 19682 1 1 25 GLN CA C 3.916 0.036 -7.801 1.00 . A A . 25 GLN CA 1 1 19 19683 1 1 25 GLN CB C 3.480 1.133 -8.770 1.00 . A A . 25 GLN CB 1 1 19 19684 1 1 25 GLN CD C 1.663 -0.185 -9.921 1.00 . A A . 25 GLN CD 1 1 19 19685 1 1 25 GLN CG C 2.009 1.069 -9.142 1.00 . A A . 25 GLN CG 1 1 19 19686 1 1 25 GLN H H 3.548 1.325 -6.156 1.00 . A A . 25 GLN H 1 1 19 19687 1 1 25 GLN HA H 3.425 -0.888 -8.071 1.00 . A A . 25 GLN HA 1 1 19 19688 1 1 25 GLN HB2 H 3.671 2.093 -8.313 1.00 . A A . 25 GLN HB2 1 1 19 19689 1 1 25 GLN HB3 H 4.064 1.052 -9.672 1.00 . A A . 25 GLN HB3 1 1 19 19690 1 1 25 GLN HE21 H 1.260 -1.156 -8.241 1.00 . A A . 25 GLN HE21 1 1 19 19691 1 1 25 GLN HE22 H 1.064 -2.067 -9.701 1.00 . A A . 25 GLN HE22 1 1 19 19692 1 1 25 GLN HG2 H 1.419 1.085 -8.237 1.00 . A A . 25 GLN HG2 1 1 19 19693 1 1 25 GLN HG3 H 1.764 1.931 -9.746 1.00 . A A . 25 GLN HG3 1 1 19 19694 1 1 25 GLN N N 3.523 0.379 -6.443 1.00 . A A . 25 GLN N 1 1 19 19695 1 1 25 GLN NE2 N 1.293 -1.238 -9.215 1.00 . A A . 25 GLN NE2 1 1 19 19696 1 1 25 GLN O O 5.907 -0.935 -8.712 1.00 . A A . 25 GLN O 1 1 19 19697 1 1 25 GLN OE1 O 1.728 -0.201 -11.148 1.00 . A A . 25 GLN OE1 1 1 19 19698 1 1 26 ARG C C 8.159 1.136 -5.808 1.00 . A A . 26 ARG C 1 1 19 19699 1 1 26 ARG CA C 7.584 0.562 -7.090 1.00 . A A . 26 ARG CA 1 1 19 19700 1 1 26 ARG CB C 8.059 1.385 -8.294 1.00 . A A . 26 ARG CB 1 1 19 19701 1 1 26 ARG CD C 7.845 3.508 -9.631 1.00 . A A . 26 ARG CD 1 1 19 19702 1 1 26 ARG CG C 7.412 2.761 -8.384 1.00 . A A . 26 ARG CG 1 1 19 19703 1 1 26 ARG CZ C 10.154 3.572 -10.477 1.00 . A A . 26 ARG CZ 1 1 19 19704 1 1 26 ARG H H 5.680 1.056 -6.341 1.00 . A A . 26 ARG H 1 1 19 19705 1 1 26 ARG HA H 7.928 -0.456 -7.202 1.00 . A A . 26 ARG HA 1 1 19 19706 1 1 26 ARG HB2 H 9.129 1.515 -8.226 1.00 . A A . 26 ARG HB2 1 1 19 19707 1 1 26 ARG HB3 H 7.828 0.841 -9.199 1.00 . A A . 26 ARG HB3 1 1 19 19708 1 1 26 ARG HD2 H 7.707 2.864 -10.487 1.00 . A A . 26 ARG HD2 1 1 19 19709 1 1 26 ARG HD3 H 7.225 4.386 -9.742 1.00 . A A . 26 ARG HD3 1 1 19 19710 1 1 26 ARG HE H 9.505 4.527 -8.845 1.00 . A A . 26 ARG HE 1 1 19 19711 1 1 26 ARG HG2 H 6.339 2.641 -8.406 1.00 . A A . 26 ARG HG2 1 1 19 19712 1 1 26 ARG HG3 H 7.694 3.335 -7.514 1.00 . A A . 26 ARG HG3 1 1 19 19713 1 1 26 ARG HH11 H 8.936 2.266 -11.448 1.00 . A A . 26 ARG HH11 1 1 19 19714 1 1 26 ARG HH12 H 10.539 2.426 -12.113 1.00 . A A . 26 ARG HH12 1 1 19 19715 1 1 26 ARG HH21 H 11.614 4.730 -9.674 1.00 . A A . 26 ARG HH21 1 1 19 19716 1 1 26 ARG HH22 H 12.073 3.825 -11.092 1.00 . A A . 26 ARG HH22 1 1 19 19717 1 1 26 ARG N N 6.136 0.545 -7.039 1.00 . A A . 26 ARG N 1 1 19 19718 1 1 26 ARG NE N 9.243 3.921 -9.574 1.00 . A A . 26 ARG NE 1 1 19 19719 1 1 26 ARG NH1 N 9.855 2.682 -11.416 1.00 . A A . 26 ARG NH1 1 1 19 19720 1 1 26 ARG NH2 N 11.377 4.078 -10.408 1.00 . A A . 26 ARG NH2 1 1 19 19721 1 1 26 ARG O O 7.697 2.164 -5.309 1.00 . A A . 26 ARG O 1 1 19 19722 1 1 27 VAL C C 11.171 1.598 -4.605 1.00 . A A . 27 VAL C 1 1 19 19723 1 1 27 VAL CA C 9.885 0.935 -4.124 1.00 . A A . 27 VAL CA 1 1 19 19724 1 1 27 VAL CB C 10.219 -0.205 -3.136 1.00 . A A . 27 VAL CB 1 1 19 19725 1 1 27 VAL CG1 C 11.025 0.317 -1.957 1.00 . A A . 27 VAL CG1 1 1 19 19726 1 1 27 VAL CG2 C 8.943 -0.878 -2.651 1.00 . A A . 27 VAL CG2 1 1 19 19727 1 1 27 VAL H H 9.391 -0.413 -5.671 1.00 . A A . 27 VAL H 1 1 19 19728 1 1 27 VAL HA H 9.276 1.670 -3.611 1.00 . A A . 27 VAL HA 1 1 19 19729 1 1 27 VAL HB H 10.815 -0.942 -3.655 1.00 . A A . 27 VAL HB 1 1 19 19730 1 1 27 VAL HG11 H 10.457 1.078 -1.441 1.00 . A A . 27 VAL HG11 1 1 19 19731 1 1 27 VAL HG12 H 11.950 0.739 -2.316 1.00 . A A . 27 VAL HG12 1 1 19 19732 1 1 27 VAL HG13 H 11.239 -0.495 -1.277 1.00 . A A . 27 VAL HG13 1 1 19 19733 1 1 27 VAL HG21 H 8.329 -0.156 -2.133 1.00 . A A . 27 VAL HG21 1 1 19 19734 1 1 27 VAL HG22 H 9.194 -1.685 -1.979 1.00 . A A . 27 VAL HG22 1 1 19 19735 1 1 27 VAL HG23 H 8.399 -1.270 -3.498 1.00 . A A . 27 VAL HG23 1 1 19 19736 1 1 27 VAL N N 9.144 0.451 -5.272 1.00 . A A . 27 VAL N 1 1 19 19737 1 1 27 VAL O O 11.893 1.034 -5.426 1.00 . A A . 27 VAL O 1 1 19 19738 1 1 28 SER C C 13.580 3.742 -3.397 1.00 . A A . 28 SER C 1 1 19 19739 1 1 28 SER CA C 12.601 3.554 -4.552 1.00 . A A . 28 SER CA 1 1 19 19740 1 1 28 SER CB C 12.136 4.907 -5.099 1.00 . A A . 28 SER CB 1 1 19 19741 1 1 28 SER H H 10.864 3.170 -3.410 1.00 . A A . 28 SER H 1 1 19 19742 1 1 28 SER HA H 13.088 3.000 -5.339 1.00 . A A . 28 SER HA 1 1 19 19743 1 1 28 SER HB2 H 11.218 4.772 -5.651 1.00 . A A . 28 SER HB2 1 1 19 19744 1 1 28 SER HB3 H 11.963 5.584 -4.275 1.00 . A A . 28 SER HB3 1 1 19 19745 1 1 28 SER HG H 13.861 5.793 -5.442 1.00 . A A . 28 SER HG 1 1 19 19746 1 1 28 SER N N 11.449 2.792 -4.107 1.00 . A A . 28 SER N 1 1 19 19747 1 1 28 SER O O 14.233 4.780 -3.277 1.00 . A A . 28 SER O 1 1 19 19748 1 1 28 SER OG O 13.103 5.483 -5.963 1.00 . A A . 28 SER OG 1 1 19 19749 1 1 29 ASP C C 14.168 3.761 -0.382 1.00 . A A . 29 ASP C 1 1 19 19750 1 1 29 ASP CA C 14.563 2.694 -1.396 1.00 . A A . 29 ASP CA 1 1 19 19751 1 1 29 ASP CB C 16.031 2.861 -1.803 1.00 . A A . 29 ASP CB 1 1 19 19752 1 1 29 ASP CG C 16.578 1.633 -2.497 1.00 . A A . 29 ASP CG 1 1 19 19753 1 1 29 ASP H H 13.148 1.904 -2.762 1.00 . A A . 29 ASP H 1 1 19 19754 1 1 29 ASP HA H 14.452 1.727 -0.926 1.00 . A A . 29 ASP HA 1 1 19 19755 1 1 29 ASP HB2 H 16.120 3.702 -2.475 1.00 . A A . 29 ASP HB2 1 1 19 19756 1 1 29 ASP HB3 H 16.625 3.048 -0.920 1.00 . A A . 29 ASP HB3 1 1 19 19757 1 1 29 ASP N N 13.679 2.705 -2.568 1.00 . A A . 29 ASP N 1 1 19 19758 1 1 29 ASP O O 14.484 4.942 -0.540 1.00 . A A . 29 ASP O 1 1 19 19759 1 1 29 ASP OD1 O 17.030 0.705 -1.793 1.00 . A A . 29 ASP OD1 1 1 19 19760 1 1 29 ASP OD2 O 16.554 1.585 -3.749 1.00 . A A . 29 ASP OD2 1 1 19 19761 1 1 30 GLY C C 11.656 4.889 1.272 1.00 . A A . 30 GLY C 1 1 19 19762 1 1 30 GLY CA C 12.982 4.266 1.665 1.00 . A A . 30 GLY CA 1 1 19 19763 1 1 30 GLY H H 13.257 2.385 0.739 1.00 . A A . 30 GLY H 1 1 19 19764 1 1 30 GLY HA2 H 12.856 3.736 2.597 1.00 . A A . 30 GLY HA2 1 1 19 19765 1 1 30 GLY HA3 H 13.714 5.050 1.799 1.00 . A A . 30 GLY HA3 1 1 19 19766 1 1 30 GLY N N 13.458 3.339 0.655 1.00 . A A . 30 GLY N 1 1 19 19767 1 1 30 GLY O O 10.817 5.187 2.122 1.00 . A A . 30 GLY O 1 1 19 19768 1 1 31 LYS C C 9.576 4.621 -1.470 1.00 . A A . 31 LYS C 1 1 19 19769 1 1 31 LYS CA C 10.252 5.642 -0.563 1.00 . A A . 31 LYS CA 1 1 19 19770 1 1 31 LYS CB C 10.582 6.905 -1.359 1.00 . A A . 31 LYS CB 1 1 19 19771 1 1 31 LYS CD C 9.903 9.196 -2.144 1.00 . A A . 31 LYS CD 1 1 19 19772 1 1 31 LYS CE C 11.205 9.826 -1.668 1.00 . A A . 31 LYS CE 1 1 19 19773 1 1 31 LYS CG C 9.514 7.985 -1.304 1.00 . A A . 31 LYS CG 1 1 19 19774 1 1 31 LYS H H 12.179 4.792 -0.646 1.00 . A A . 31 LYS H 1 1 19 19775 1 1 31 LYS HA H 9.596 5.888 0.259 1.00 . A A . 31 LYS HA 1 1 19 19776 1 1 31 LYS HB2 H 11.497 7.321 -0.981 1.00 . A A . 31 LYS HB2 1 1 19 19777 1 1 31 LYS HB3 H 10.722 6.630 -2.394 1.00 . A A . 31 LYS HB3 1 1 19 19778 1 1 31 LYS HD2 H 10.025 8.882 -3.169 1.00 . A A . 31 LYS HD2 1 1 19 19779 1 1 31 LYS HD3 H 9.114 9.930 -2.083 1.00 . A A . 31 LYS HD3 1 1 19 19780 1 1 31 LYS HE2 H 11.068 10.190 -0.661 1.00 . A A . 31 LYS HE2 1 1 19 19781 1 1 31 LYS HE3 H 11.977 9.071 -1.677 1.00 . A A . 31 LYS HE3 1 1 19 19782 1 1 31 LYS HG2 H 8.587 7.579 -1.682 1.00 . A A . 31 LYS HG2 1 1 19 19783 1 1 31 LYS HG3 H 9.380 8.296 -0.278 1.00 . A A . 31 LYS HG3 1 1 19 19784 1 1 31 LYS HZ1 H 10.888 11.699 -2.546 1.00 . A A . 31 LYS HZ1 1 1 19 19785 1 1 31 LYS HZ2 H 11.766 10.623 -3.518 1.00 . A A . 31 LYS HZ2 1 1 19 19786 1 1 31 LYS HZ3 H 12.514 11.371 -2.193 1.00 . A A . 31 LYS HZ3 1 1 19 19787 1 1 31 LYS N N 11.470 5.065 -0.025 1.00 . A A . 31 LYS N 1 1 19 19788 1 1 31 LYS NZ N 11.623 10.956 -2.538 1.00 . A A . 31 LYS NZ 1 1 19 19789 1 1 31 LYS O O 10.196 3.634 -1.869 1.00 . A A . 31 LYS O 1 1 19 19790 1 1 32 ALA C C 6.393 4.694 -3.298 1.00 . A A . 32 ALA C 1 1 19 19791 1 1 32 ALA CA C 7.556 3.961 -2.647 1.00 . A A . 32 ALA CA 1 1 19 19792 1 1 32 ALA CB C 7.034 2.782 -1.841 1.00 . A A . 32 ALA CB 1 1 19 19793 1 1 32 ALA H H 7.894 5.684 -1.460 1.00 . A A . 32 ALA H 1 1 19 19794 1 1 32 ALA HA H 8.213 3.583 -3.416 1.00 . A A . 32 ALA HA 1 1 19 19795 1 1 32 ALA HB1 H 6.481 2.121 -2.491 1.00 . A A . 32 ALA HB1 1 1 19 19796 1 1 32 ALA HB2 H 6.385 3.143 -1.057 1.00 . A A . 32 ALA HB2 1 1 19 19797 1 1 32 ALA HB3 H 7.864 2.247 -1.404 1.00 . A A . 32 ALA HB3 1 1 19 19798 1 1 32 ALA N N 8.323 4.864 -1.798 1.00 . A A . 32 ALA N 1 1 19 19799 1 1 32 ALA O O 5.806 5.590 -2.699 1.00 . A A . 32 ALA O 1 1 19 19800 1 1 33 ALA C C 3.686 4.156 -5.038 1.00 . A A . 33 ALA C 1 1 19 19801 1 1 33 ALA CA C 4.970 4.941 -5.244 1.00 . A A . 33 ALA CA 1 1 19 19802 1 1 33 ALA CB C 5.303 5.051 -6.725 1.00 . A A . 33 ALA CB 1 1 19 19803 1 1 33 ALA H H 6.538 3.555 -4.935 1.00 . A A . 33 ALA H 1 1 19 19804 1 1 33 ALA HA H 4.838 5.941 -4.849 1.00 . A A . 33 ALA HA 1 1 19 19805 1 1 33 ALA HB1 H 4.502 5.562 -7.237 1.00 . A A . 33 ALA HB1 1 1 19 19806 1 1 33 ALA HB2 H 5.423 4.062 -7.143 1.00 . A A . 33 ALA HB2 1 1 19 19807 1 1 33 ALA HB3 H 6.220 5.606 -6.848 1.00 . A A . 33 ALA HB3 1 1 19 19808 1 1 33 ALA N N 6.058 4.306 -4.518 1.00 . A A . 33 ALA N 1 1 19 19809 1 1 33 ALA O O 3.577 2.999 -5.458 1.00 . A A . 33 ALA O 1 1 19 19810 1 1 34 VAL C C 0.433 4.465 -5.129 1.00 . A A . 34 VAL C 1 1 19 19811 1 1 34 VAL CA C 1.470 4.132 -4.069 1.00 . A A . 34 VAL CA 1 1 19 19812 1 1 34 VAL CB C 0.946 4.553 -2.682 1.00 . A A . 34 VAL CB 1 1 19 19813 1 1 34 VAL CG1 C -0.340 3.817 -2.338 1.00 . A A . 34 VAL CG1 1 1 19 19814 1 1 34 VAL CG2 C 2.006 4.307 -1.621 1.00 . A A . 34 VAL CG2 1 1 19 19815 1 1 34 VAL H H 2.873 5.709 -4.086 1.00 . A A . 34 VAL H 1 1 19 19816 1 1 34 VAL HA H 1.636 3.065 -4.062 1.00 . A A . 34 VAL HA 1 1 19 19817 1 1 34 VAL HB H 0.734 5.613 -2.705 1.00 . A A . 34 VAL HB 1 1 19 19818 1 1 34 VAL HG11 H -0.683 4.124 -1.361 1.00 . A A . 34 VAL HG11 1 1 19 19819 1 1 34 VAL HG12 H -0.158 2.752 -2.337 1.00 . A A . 34 VAL HG12 1 1 19 19820 1 1 34 VAL HG13 H -1.096 4.052 -3.074 1.00 . A A . 34 VAL HG13 1 1 19 19821 1 1 34 VAL HG21 H 2.874 4.911 -1.834 1.00 . A A . 34 VAL HG21 1 1 19 19822 1 1 34 VAL HG22 H 2.283 3.265 -1.623 1.00 . A A . 34 VAL HG22 1 1 19 19823 1 1 34 VAL HG23 H 1.613 4.573 -0.651 1.00 . A A . 34 VAL HG23 1 1 19 19824 1 1 34 VAL N N 2.730 4.779 -4.374 1.00 . A A . 34 VAL N 1 1 19 19825 1 1 34 VAL O O 0.187 5.635 -5.430 1.00 . A A . 34 VAL O 1 1 19 19826 1 1 35 LEU C C -2.547 3.490 -6.142 1.00 . A A . 35 LEU C 1 1 19 19827 1 1 35 LEU CA C -1.157 3.605 -6.735 1.00 . A A . 35 LEU CA 1 1 19 19828 1 1 35 LEU CB C -0.991 2.554 -7.823 1.00 . A A . 35 LEU CB 1 1 19 19829 1 1 35 LEU CD1 C -1.492 4.088 -9.748 1.00 . A A . 35 LEU CD1 1 1 19 19830 1 1 35 LEU CD2 C -1.645 1.603 -10.040 1.00 . A A . 35 LEU CD2 1 1 19 19831 1 1 35 LEU CG C -1.838 2.765 -9.075 1.00 . A A . 35 LEU CG 1 1 19 19832 1 1 35 LEU H H 0.094 2.524 -5.430 1.00 . A A . 35 LEU H 1 1 19 19833 1 1 35 LEU HA H -1.034 4.588 -7.165 1.00 . A A . 35 LEU HA 1 1 19 19834 1 1 35 LEU HB2 H 0.040 2.526 -8.113 1.00 . A A . 35 LEU HB2 1 1 19 19835 1 1 35 LEU HB3 H -1.256 1.603 -7.401 1.00 . A A . 35 LEU HB3 1 1 19 19836 1 1 35 LEU HD11 H -0.450 4.087 -10.029 1.00 . A A . 35 LEU HD11 1 1 19 19837 1 1 35 LEU HD12 H -1.679 4.901 -9.062 1.00 . A A . 35 LEU HD12 1 1 19 19838 1 1 35 LEU HD13 H -2.101 4.216 -10.631 1.00 . A A . 35 LEU HD13 1 1 19 19839 1 1 35 LEU HD21 H -0.605 1.533 -10.316 1.00 . A A . 35 LEU HD21 1 1 19 19840 1 1 35 LEU HD22 H -2.242 1.766 -10.926 1.00 . A A . 35 LEU HD22 1 1 19 19841 1 1 35 LEU HD23 H -1.954 0.682 -9.564 1.00 . A A . 35 LEU HD23 1 1 19 19842 1 1 35 LEU HG H -2.874 2.795 -8.792 1.00 . A A . 35 LEU HG 1 1 19 19843 1 1 35 LEU N N -0.154 3.433 -5.706 1.00 . A A . 35 LEU N 1 1 19 19844 1 1 35 LEU O O -2.968 2.416 -5.707 1.00 . A A . 35 LEU O 1 1 19 19845 1 1 36 PHE C C -5.491 4.471 -6.954 1.00 . A A . 36 PHE C 1 1 19 19846 1 1 36 PHE CA C -4.629 4.628 -5.714 1.00 . A A . 36 PHE CA 1 1 19 19847 1 1 36 PHE CB C -4.979 5.935 -5.002 1.00 . A A . 36 PHE CB 1 1 19 19848 1 1 36 PHE CD1 C -4.341 5.570 -2.603 1.00 . A A . 36 PHE CD1 1 1 19 19849 1 1 36 PHE CD2 C -3.096 7.154 -3.880 1.00 . A A . 36 PHE CD2 1 1 19 19850 1 1 36 PHE CE1 C -3.553 5.838 -1.499 1.00 . A A . 36 PHE CE1 1 1 19 19851 1 1 36 PHE CE2 C -2.306 7.427 -2.782 1.00 . A A . 36 PHE CE2 1 1 19 19852 1 1 36 PHE CG C -4.120 6.224 -3.803 1.00 . A A . 36 PHE CG 1 1 19 19853 1 1 36 PHE CZ C -2.536 6.769 -1.588 1.00 . A A . 36 PHE CZ 1 1 19 19854 1 1 36 PHE H H -2.797 5.439 -6.380 1.00 . A A . 36 PHE H 1 1 19 19855 1 1 36 PHE HA H -4.807 3.797 -5.048 1.00 . A A . 36 PHE HA 1 1 19 19856 1 1 36 PHE HB2 H -4.870 6.753 -5.696 1.00 . A A . 36 PHE HB2 1 1 19 19857 1 1 36 PHE HB3 H -6.007 5.887 -4.672 1.00 . A A . 36 PHE HB3 1 1 19 19858 1 1 36 PHE HD1 H -5.135 4.842 -2.536 1.00 . A A . 36 PHE HD1 1 1 19 19859 1 1 36 PHE HD2 H -2.916 7.669 -4.814 1.00 . A A . 36 PHE HD2 1 1 19 19860 1 1 36 PHE HE1 H -3.736 5.322 -0.567 1.00 . A A . 36 PHE HE1 1 1 19 19861 1 1 36 PHE HE2 H -1.510 8.152 -2.855 1.00 . A A . 36 PHE HE2 1 1 19 19862 1 1 36 PHE HZ H -1.921 6.979 -0.726 1.00 . A A . 36 PHE HZ 1 1 19 19863 1 1 36 PHE N N -3.238 4.603 -6.111 1.00 . A A . 36 PHE N 1 1 19 19864 1 1 36 PHE O O -5.148 4.987 -8.019 1.00 . A A . 36 PHE O 1 1 19 19865 1 1 37 GLU C C -8.865 3.200 -7.420 1.00 . A A . 37 GLU C 1 1 19 19866 1 1 37 GLU CA C -7.470 3.494 -7.942 1.00 . A A . 37 GLU CA 1 1 19 19867 1 1 37 GLU CB C -6.922 2.324 -8.775 1.00 . A A . 37 GLU CB 1 1 19 19868 1 1 37 GLU CD C -8.906 1.193 -9.873 1.00 . A A . 37 GLU CD 1 1 19 19869 1 1 37 GLU CG C -7.671 2.047 -10.072 1.00 . A A . 37 GLU CG 1 1 19 19870 1 1 37 GLU H H -6.818 3.392 -5.942 1.00 . A A . 37 GLU H 1 1 19 19871 1 1 37 GLU HA H -7.508 4.385 -8.552 1.00 . A A . 37 GLU HA 1 1 19 19872 1 1 37 GLU HB2 H -5.893 2.532 -9.023 1.00 . A A . 37 GLU HB2 1 1 19 19873 1 1 37 GLU HB3 H -6.957 1.428 -8.171 1.00 . A A . 37 GLU HB3 1 1 19 19874 1 1 37 GLU HG2 H -7.973 2.988 -10.505 1.00 . A A . 37 GLU HG2 1 1 19 19875 1 1 37 GLU HG3 H -7.007 1.536 -10.754 1.00 . A A . 37 GLU HG3 1 1 19 19876 1 1 37 GLU N N -6.587 3.754 -6.821 1.00 . A A . 37 GLU N 1 1 19 19877 1 1 37 GLU O O -9.042 2.353 -6.543 1.00 . A A . 37 GLU O 1 1 19 19878 1 1 37 GLU OE1 O -8.759 0.010 -9.496 1.00 . A A . 37 GLU OE1 1 1 19 19879 1 1 37 GLU OE2 O -10.026 1.696 -10.095 1.00 . A A . 37 GLU OE2 1 1 19 19880 1 1 38 ASN C C -12.186 4.170 -8.596 1.00 . A A . 38 ASN C 1 1 19 19881 1 1 38 ASN CA C -11.221 3.755 -7.496 1.00 . A A . 38 ASN CA 1 1 19 19882 1 1 38 ASN CB C -11.490 4.575 -6.230 1.00 . A A . 38 ASN CB 1 1 19 19883 1 1 38 ASN CG C -12.810 4.221 -5.575 1.00 . A A . 38 ASN CG 1 1 19 19884 1 1 38 ASN H H -9.637 4.596 -8.622 1.00 . A A . 38 ASN H 1 1 19 19885 1 1 38 ASN HA H -11.375 2.710 -7.278 1.00 . A A . 38 ASN HA 1 1 19 19886 1 1 38 ASN HB2 H -10.699 4.397 -5.519 1.00 . A A . 38 ASN HB2 1 1 19 19887 1 1 38 ASN HB3 H -11.508 5.623 -6.488 1.00 . A A . 38 ASN HB3 1 1 19 19888 1 1 38 ASN HD21 H -11.901 2.897 -4.410 1.00 . A A . 38 ASN HD21 1 1 19 19889 1 1 38 ASN HD22 H -13.607 3.057 -4.176 1.00 . A A . 38 ASN HD22 1 1 19 19890 1 1 38 ASN N N -9.845 3.928 -7.930 1.00 . A A . 38 ASN N 1 1 19 19891 1 1 38 ASN ND2 N -12.768 3.296 -4.630 1.00 . A A . 38 ASN ND2 1 1 19 19892 1 1 38 ASN O O -12.389 5.360 -8.846 1.00 . A A . 38 ASN O 1 1 19 19893 1 1 38 ASN OD1 O -13.855 4.779 -5.908 1.00 . A A . 38 ASN OD1 1 1 19 19894 1 1 39 GLY C C -13.106 3.893 -11.600 1.00 . A A . 39 GLY C 1 1 19 19895 1 1 39 GLY CA C -13.737 3.447 -10.298 1.00 . A A . 39 GLY CA 1 1 19 19896 1 1 39 GLY H H -12.483 2.255 -9.081 1.00 . A A . 39 GLY H 1 1 19 19897 1 1 39 GLY HA2 H -14.306 2.547 -10.475 1.00 . A A . 39 GLY HA2 1 1 19 19898 1 1 39 GLY HA3 H -14.406 4.222 -9.950 1.00 . A A . 39 GLY HA3 1 1 19 19899 1 1 39 GLY N N -12.752 3.181 -9.270 1.00 . A A . 39 GLY N 1 1 19 19900 1 1 39 GLY O O -12.853 3.079 -12.489 1.00 . A A . 39 GLY O 1 1 19 19901 1 1 40 ASN C C -11.040 6.584 -12.591 1.00 . A A . 40 ASN C 1 1 19 19902 1 1 40 ASN CA C -12.264 5.744 -12.927 1.00 . A A . 40 ASN CA 1 1 19 19903 1 1 40 ASN CB C -13.303 6.624 -13.630 1.00 . A A . 40 ASN CB 1 1 19 19904 1 1 40 ASN CG C -13.092 6.712 -15.133 1.00 . A A . 40 ASN CG 1 1 19 19905 1 1 40 ASN H H -13.013 5.774 -10.945 1.00 . A A . 40 ASN H 1 1 19 19906 1 1 40 ASN HA H -11.976 4.935 -13.578 1.00 . A A . 40 ASN HA 1 1 19 19907 1 1 40 ASN HB2 H -14.284 6.220 -13.444 1.00 . A A . 40 ASN HB2 1 1 19 19908 1 1 40 ASN HB3 H -13.250 7.622 -13.218 1.00 . A A . 40 ASN HB3 1 1 19 19909 1 1 40 ASN HD21 H -14.986 7.245 -15.401 1.00 . A A . 40 ASN HD21 1 1 19 19910 1 1 40 ASN HD22 H -14.025 7.130 -16.835 1.00 . A A . 40 ASN HD22 1 1 19 19911 1 1 40 ASN N N -12.832 5.182 -11.707 1.00 . A A . 40 ASN N 1 1 19 19912 1 1 40 ASN ND2 N -14.138 7.062 -15.862 1.00 . A A . 40 ASN ND2 1 1 19 19913 1 1 40 ASN O O -10.348 7.090 -13.470 1.00 . A A . 40 ASN O 1 1 19 19914 1 1 40 ASN OD1 O -11.995 6.483 -15.639 1.00 . A A . 40 ASN OD1 1 1 19 19915 1 1 41 TRP C C -8.462 6.863 -10.475 1.00 . A A . 41 TRP C 1 1 19 19916 1 1 41 TRP CA C -9.731 7.619 -10.841 1.00 . A A . 41 TRP CA 1 1 19 19917 1 1 41 TRP CB C -10.245 8.429 -9.656 1.00 . A A . 41 TRP CB 1 1 19 19918 1 1 41 TRP CD1 C -8.456 10.244 -9.342 1.00 . A A . 41 TRP CD1 1 1 19 19919 1 1 41 TRP CD2 C -8.810 8.969 -7.536 1.00 . A A . 41 TRP CD2 1 1 19 19920 1 1 41 TRP CE2 C -7.820 9.918 -7.226 1.00 . A A . 41 TRP CE2 1 1 19 19921 1 1 41 TRP CE3 C -9.197 8.052 -6.555 1.00 . A A . 41 TRP CE3 1 1 19 19922 1 1 41 TRP CG C -9.200 9.190 -8.895 1.00 . A A . 41 TRP CG 1 1 19 19923 1 1 41 TRP CH2 C -7.621 9.078 -5.027 1.00 . A A . 41 TRP CH2 1 1 19 19924 1 1 41 TRP CZ2 C -7.221 9.985 -5.970 1.00 . A A . 41 TRP CZ2 1 1 19 19925 1 1 41 TRP CZ3 C -8.601 8.117 -5.309 1.00 . A A . 41 TRP CZ3 1 1 19 19926 1 1 41 TRP H H -11.313 6.233 -10.652 1.00 . A A . 41 TRP H 1 1 19 19927 1 1 41 TRP HA H -9.501 8.300 -11.646 1.00 . A A . 41 TRP HA 1 1 19 19928 1 1 41 TRP HB2 H -10.954 9.148 -10.026 1.00 . A A . 41 TRP HB2 1 1 19 19929 1 1 41 TRP HB3 H -10.745 7.763 -8.966 1.00 . A A . 41 TRP HB3 1 1 19 19930 1 1 41 TRP HD1 H -8.521 10.655 -10.339 1.00 . A A . 41 TRP HD1 1 1 19 19931 1 1 41 TRP HE1 H -6.983 11.434 -8.425 1.00 . A A . 41 TRP HE1 1 1 19 19932 1 1 41 TRP HE3 H -9.949 7.303 -6.757 1.00 . A A . 41 TRP HE3 1 1 19 19933 1 1 41 TRP HH2 H -7.180 9.094 -4.040 1.00 . A A . 41 TRP HH2 1 1 19 19934 1 1 41 TRP HZ2 H -6.465 10.718 -5.736 1.00 . A A . 41 TRP HZ2 1 1 19 19935 1 1 41 TRP HZ3 H -8.890 7.418 -4.540 1.00 . A A . 41 TRP HZ3 1 1 19 19936 1 1 41 TRP N N -10.783 6.734 -11.307 1.00 . A A . 41 TRP N 1 1 19 19937 1 1 41 TRP NE1 N -7.622 10.686 -8.345 1.00 . A A . 41 TRP NE1 1 1 19 19938 1 1 41 TRP O O -8.506 5.820 -9.821 1.00 . A A . 41 TRP O 1 1 19 19939 1 1 42 ASP C C -5.206 7.928 -9.883 1.00 . A A . 42 ASP C 1 1 19 19940 1 1 42 ASP CA C -6.020 6.875 -10.605 1.00 . A A . 42 ASP CA 1 1 19 19941 1 1 42 ASP CB C -5.254 6.477 -11.873 1.00 . A A . 42 ASP CB 1 1 19 19942 1 1 42 ASP CG C -6.016 5.543 -12.784 1.00 . A A . 42 ASP CG 1 1 19 19943 1 1 42 ASP H H -7.405 8.238 -11.446 1.00 . A A . 42 ASP H 1 1 19 19944 1 1 42 ASP HA H -6.142 6.011 -9.968 1.00 . A A . 42 ASP HA 1 1 19 19945 1 1 42 ASP HB2 H -5.020 7.370 -12.432 1.00 . A A . 42 ASP HB2 1 1 19 19946 1 1 42 ASP HB3 H -4.330 5.993 -11.585 1.00 . A A . 42 ASP HB3 1 1 19 19947 1 1 42 ASP N N -7.341 7.417 -10.911 1.00 . A A . 42 ASP N 1 1 19 19948 1 1 42 ASP O O -5.311 9.118 -10.193 1.00 . A A . 42 ASP O 1 1 19 19949 1 1 42 ASP OD1 O -5.885 4.312 -12.630 1.00 . A A . 42 ASP OD1 1 1 19 19950 1 1 42 ASP OD2 O -6.718 6.039 -13.684 1.00 . A A . 42 ASP OD2 1 1 19 19951 1 1 43 LYS C C -2.215 7.768 -7.847 1.00 . A A . 43 LYS C 1 1 19 19952 1 1 43 LYS CA C -3.532 8.434 -8.215 1.00 . A A . 43 LYS CA 1 1 19 19953 1 1 43 LYS CB C -4.235 8.926 -6.949 1.00 . A A . 43 LYS CB 1 1 19 19954 1 1 43 LYS CD C -3.861 11.367 -7.342 1.00 . A A . 43 LYS CD 1 1 19 19955 1 1 43 LYS CE C -3.332 12.670 -6.777 1.00 . A A . 43 LYS CE 1 1 19 19956 1 1 43 LYS CG C -3.656 10.211 -6.382 1.00 . A A . 43 LYS CG 1 1 19 19957 1 1 43 LYS H H -4.357 6.547 -8.717 1.00 . A A . 43 LYS H 1 1 19 19958 1 1 43 LYS HA H -3.331 9.276 -8.860 1.00 . A A . 43 LYS HA 1 1 19 19959 1 1 43 LYS HB2 H -5.277 9.099 -7.174 1.00 . A A . 43 LYS HB2 1 1 19 19960 1 1 43 LYS HB3 H -4.162 8.161 -6.190 1.00 . A A . 43 LYS HB3 1 1 19 19961 1 1 43 LYS HD2 H -3.343 11.150 -8.264 1.00 . A A . 43 LYS HD2 1 1 19 19962 1 1 43 LYS HD3 H -4.918 11.474 -7.538 1.00 . A A . 43 LYS HD3 1 1 19 19963 1 1 43 LYS HE2 H -3.870 12.900 -5.868 1.00 . A A . 43 LYS HE2 1 1 19 19964 1 1 43 LYS HE3 H -2.281 12.556 -6.556 1.00 . A A . 43 LYS HE3 1 1 19 19965 1 1 43 LYS HG2 H -4.149 10.438 -5.449 1.00 . A A . 43 LYS HG2 1 1 19 19966 1 1 43 LYS HG3 H -2.595 10.078 -6.211 1.00 . A A . 43 LYS HG3 1 1 19 19967 1 1 43 LYS HZ1 H -3.051 13.554 -8.644 1.00 . A A . 43 LYS HZ1 1 1 19 19968 1 1 43 LYS HZ2 H -3.075 14.657 -7.360 1.00 . A A . 43 LYS HZ2 1 1 19 19969 1 1 43 LYS HZ3 H -4.523 13.965 -7.905 1.00 . A A . 43 LYS HZ3 1 1 19 19970 1 1 43 LYS N N -4.385 7.506 -8.939 1.00 . A A . 43 LYS N 1 1 19 19971 1 1 43 LYS NZ N -3.507 13.787 -7.738 1.00 . A A . 43 LYS NZ 1 1 19 19972 1 1 43 LYS O O -2.182 6.868 -7.014 1.00 . A A . 43 LYS O 1 1 19 19973 1 1 44 LEU C C 0.990 8.688 -7.389 1.00 . A A . 44 LEU C 1 1 19 19974 1 1 44 LEU CA C 0.178 7.662 -8.169 1.00 . A A . 44 LEU CA 1 1 19 19975 1 1 44 LEU CB C 0.916 7.266 -9.448 1.00 . A A . 44 LEU CB 1 1 19 19976 1 1 44 LEU CD1 C 2.019 5.199 -8.556 1.00 . A A . 44 LEU CD1 1 1 19 19977 1 1 44 LEU CD2 C 2.978 6.368 -10.544 1.00 . A A . 44 LEU CD2 1 1 19 19978 1 1 44 LEU CG C 2.245 6.544 -9.227 1.00 . A A . 44 LEU CG 1 1 19 19979 1 1 44 LEU H H -1.222 8.896 -9.168 1.00 . A A . 44 LEU H 1 1 19 19980 1 1 44 LEU HA H 0.043 6.785 -7.553 1.00 . A A . 44 LEU HA 1 1 19 19981 1 1 44 LEU HB2 H 0.271 6.620 -10.026 1.00 . A A . 44 LEU HB2 1 1 19 19982 1 1 44 LEU HB3 H 1.108 8.162 -10.018 1.00 . A A . 44 LEU HB3 1 1 19 19983 1 1 44 LEU HD11 H 2.967 4.701 -8.420 1.00 . A A . 44 LEU HD11 1 1 19 19984 1 1 44 LEU HD12 H 1.378 4.591 -9.177 1.00 . A A . 44 LEU HD12 1 1 19 19985 1 1 44 LEU HD13 H 1.550 5.350 -7.595 1.00 . A A . 44 LEU HD13 1 1 19 19986 1 1 44 LEU HD21 H 3.197 7.337 -10.966 1.00 . A A . 44 LEU HD21 1 1 19 19987 1 1 44 LEU HD22 H 2.358 5.809 -11.229 1.00 . A A . 44 LEU HD22 1 1 19 19988 1 1 44 LEU HD23 H 3.901 5.833 -10.375 1.00 . A A . 44 LEU HD23 1 1 19 19989 1 1 44 LEU HG H 2.867 7.141 -8.574 1.00 . A A . 44 LEU HG 1 1 19 19990 1 1 44 LEU N N -1.136 8.196 -8.477 1.00 . A A . 44 LEU N 1 1 19 19991 1 1 44 LEU O O 1.458 9.682 -7.949 1.00 . A A . 44 LEU O 1 1 19 19992 1 1 45 VAL C C 2.931 8.618 -4.441 1.00 . A A . 45 VAL C 1 1 19 19993 1 1 45 VAL CA C 1.864 9.371 -5.227 1.00 . A A . 45 VAL CA 1 1 19 19994 1 1 45 VAL CB C 0.922 10.097 -4.239 1.00 . A A . 45 VAL CB 1 1 19 19995 1 1 45 VAL CG1 C 1.676 11.170 -3.467 1.00 . A A . 45 VAL CG1 1 1 19 19996 1 1 45 VAL CG2 C -0.265 10.706 -4.966 1.00 . A A . 45 VAL CG2 1 1 19 19997 1 1 45 VAL H H 0.769 7.622 -5.712 1.00 . A A . 45 VAL H 1 1 19 19998 1 1 45 VAL HA H 2.342 10.111 -5.851 1.00 . A A . 45 VAL HA 1 1 19 19999 1 1 45 VAL HB H 0.550 9.372 -3.531 1.00 . A A . 45 VAL HB 1 1 19 20000 1 1 45 VAL HG11 H 2.468 10.711 -2.895 1.00 . A A . 45 VAL HG11 1 1 19 20001 1 1 45 VAL HG12 H 0.995 11.677 -2.797 1.00 . A A . 45 VAL HG12 1 1 19 20002 1 1 45 VAL HG13 H 2.097 11.883 -4.161 1.00 . A A . 45 VAL HG13 1 1 19 20003 1 1 45 VAL HG21 H 0.088 11.412 -5.703 1.00 . A A . 45 VAL HG21 1 1 19 20004 1 1 45 VAL HG22 H -0.901 11.214 -4.256 1.00 . A A . 45 VAL HG22 1 1 19 20005 1 1 45 VAL HG23 H -0.824 9.924 -5.456 1.00 . A A . 45 VAL HG23 1 1 19 20006 1 1 45 VAL N N 1.140 8.450 -6.094 1.00 . A A . 45 VAL N 1 1 19 20007 1 1 45 VAL O O 2.666 7.551 -3.886 1.00 . A A . 45 VAL O 1 1 19 20008 1 1 46 THR C C 5.242 8.924 -2.234 1.00 . A A . 46 THR C 1 1 19 20009 1 1 46 THR CA C 5.241 8.547 -3.716 1.00 . A A . 46 THR CA 1 1 19 20010 1 1 46 THR CB C 6.568 8.990 -4.341 1.00 . A A . 46 THR CB 1 1 19 20011 1 1 46 THR CG2 C 7.557 7.838 -4.404 1.00 . A A . 46 THR CG2 1 1 19 20012 1 1 46 THR H H 4.293 10.003 -4.887 1.00 . A A . 46 THR H 1 1 19 20013 1 1 46 THR HA H 5.153 7.475 -3.817 1.00 . A A . 46 THR HA 1 1 19 20014 1 1 46 THR HB H 6.982 9.772 -3.732 1.00 . A A . 46 THR HB 1 1 19 20015 1 1 46 THR HG1 H 6.370 10.458 -5.650 1.00 . A A . 46 THR HG1 1 1 19 20016 1 1 46 THR HG21 H 8.471 8.173 -4.872 1.00 . A A . 46 THR HG21 1 1 19 20017 1 1 46 THR HG22 H 7.132 7.030 -4.981 1.00 . A A . 46 THR HG22 1 1 19 20018 1 1 46 THR HG23 H 7.774 7.493 -3.405 1.00 . A A . 46 THR HG23 1 1 19 20019 1 1 46 THR N N 4.135 9.165 -4.412 1.00 . A A . 46 THR N 1 1 19 20020 1 1 46 THR O O 5.278 10.103 -1.880 1.00 . A A . 46 THR O 1 1 19 20021 1 1 46 THR OG1 O 6.337 9.492 -5.665 1.00 . A A . 46 THR OG1 1 1 19 20022 1 1 47 PHE C C 6.440 7.299 0.598 1.00 . A A . 47 PHE C 1 1 19 20023 1 1 47 PHE CA C 5.267 8.096 0.058 1.00 . A A . 47 PHE CA 1 1 19 20024 1 1 47 PHE CB C 3.977 7.626 0.740 1.00 . A A . 47 PHE CB 1 1 19 20025 1 1 47 PHE CD1 C 2.486 9.643 0.616 1.00 . A A . 47 PHE CD1 1 1 19 20026 1 1 47 PHE CD2 C 1.805 7.659 -0.515 1.00 . A A . 47 PHE CD2 1 1 19 20027 1 1 47 PHE CE1 C 1.337 10.282 0.191 1.00 . A A . 47 PHE CE1 1 1 19 20028 1 1 47 PHE CE2 C 0.655 8.294 -0.944 1.00 . A A . 47 PHE CE2 1 1 19 20029 1 1 47 PHE CG C 2.734 8.327 0.268 1.00 . A A . 47 PHE CG 1 1 19 20030 1 1 47 PHE CZ C 0.419 9.607 -0.589 1.00 . A A . 47 PHE CZ 1 1 19 20031 1 1 47 PHE H H 5.153 7.002 -1.745 1.00 . A A . 47 PHE H 1 1 19 20032 1 1 47 PHE HA H 5.427 9.143 0.263 1.00 . A A . 47 PHE HA 1 1 19 20033 1 1 47 PHE HB2 H 3.850 6.571 0.555 1.00 . A A . 47 PHE HB2 1 1 19 20034 1 1 47 PHE HB3 H 4.066 7.787 1.806 1.00 . A A . 47 PHE HB3 1 1 19 20035 1 1 47 PHE HD1 H 3.203 10.173 1.225 1.00 . A A . 47 PHE HD1 1 1 19 20036 1 1 47 PHE HD2 H 1.989 6.631 -0.795 1.00 . A A . 47 PHE HD2 1 1 19 20037 1 1 47 PHE HE1 H 1.158 11.310 0.469 1.00 . A A . 47 PHE HE1 1 1 19 20038 1 1 47 PHE HE2 H -0.062 7.762 -1.554 1.00 . A A . 47 PHE HE2 1 1 19 20039 1 1 47 PHE HZ H -0.479 10.105 -0.922 1.00 . A A . 47 PHE HZ 1 1 19 20040 1 1 47 PHE N N 5.201 7.913 -1.385 1.00 . A A . 47 PHE N 1 1 19 20041 1 1 47 PHE O O 7.095 6.579 -0.151 1.00 . A A . 47 PHE O 1 1 19 20042 1 1 48 ARG C C 7.320 5.302 2.956 1.00 . A A . 48 ARG C 1 1 19 20043 1 1 48 ARG CA C 7.804 6.663 2.474 1.00 . A A . 48 ARG CA 1 1 19 20044 1 1 48 ARG CB C 8.431 7.433 3.629 1.00 . A A . 48 ARG CB 1 1 19 20045 1 1 48 ARG CD C 9.468 9.554 4.459 1.00 . A A . 48 ARG CD 1 1 19 20046 1 1 48 ARG CG C 8.867 8.842 3.263 1.00 . A A . 48 ARG CG 1 1 19 20047 1 1 48 ARG CZ C 10.214 11.835 5.006 1.00 . A A . 48 ARG CZ 1 1 19 20048 1 1 48 ARG H H 6.173 8.013 2.449 1.00 . A A . 48 ARG H 1 1 19 20049 1 1 48 ARG HA H 8.549 6.513 1.708 1.00 . A A . 48 ARG HA 1 1 19 20050 1 1 48 ARG HB2 H 7.712 7.500 4.432 1.00 . A A . 48 ARG HB2 1 1 19 20051 1 1 48 ARG HB3 H 9.295 6.891 3.976 1.00 . A A . 48 ARG HB3 1 1 19 20052 1 1 48 ARG HD2 H 8.906 9.286 5.342 1.00 . A A . 48 ARG HD2 1 1 19 20053 1 1 48 ARG HD3 H 10.493 9.231 4.576 1.00 . A A . 48 ARG HD3 1 1 19 20054 1 1 48 ARG HE H 8.791 11.382 3.663 1.00 . A A . 48 ARG HE 1 1 19 20055 1 1 48 ARG HG2 H 9.608 8.789 2.479 1.00 . A A . 48 ARG HG2 1 1 19 20056 1 1 48 ARG HG3 H 8.010 9.399 2.916 1.00 . A A . 48 ARG HG3 1 1 19 20057 1 1 48 ARG HH11 H 11.206 10.359 5.992 1.00 . A A . 48 ARG HH11 1 1 19 20058 1 1 48 ARG HH12 H 11.682 11.983 6.404 1.00 . A A . 48 ARG HH12 1 1 19 20059 1 1 48 ARG HH21 H 9.424 13.508 4.190 1.00 . A A . 48 ARG HH21 1 1 19 20060 1 1 48 ARG HH22 H 10.667 13.775 5.371 1.00 . A A . 48 ARG HH22 1 1 19 20061 1 1 48 ARG N N 6.712 7.413 1.884 1.00 . A A . 48 ARG N 1 1 19 20062 1 1 48 ARG NE N 9.446 11.005 4.307 1.00 . A A . 48 ARG NE 1 1 19 20063 1 1 48 ARG NH1 N 11.106 11.354 5.866 1.00 . A A . 48 ARG NH1 1 1 19 20064 1 1 48 ARG NH2 N 10.092 13.143 4.841 1.00 . A A . 48 ARG NH2 1 1 19 20065 1 1 48 ARG O O 6.122 5.069 3.112 1.00 . A A . 48 ARG O 1 1 19 20066 1 1 49 LEU C C 7.586 2.987 5.074 1.00 . A A . 49 LEU C 1 1 19 20067 1 1 49 LEU CA C 7.974 3.048 3.610 1.00 . A A . 49 LEU CA 1 1 19 20068 1 1 49 LEU CB C 9.184 2.144 3.361 1.00 . A A . 49 LEU CB 1 1 19 20069 1 1 49 LEU CD1 C 10.848 1.130 1.789 1.00 . A A . 49 LEU CD1 1 1 19 20070 1 1 49 LEU CD2 C 8.477 1.420 1.071 1.00 . A A . 49 LEU CD2 1 1 19 20071 1 1 49 LEU CG C 9.609 2.002 1.900 1.00 . A A . 49 LEU CG 1 1 19 20072 1 1 49 LEU H H 9.199 4.714 3.184 1.00 . A A . 49 LEU H 1 1 19 20073 1 1 49 LEU HA H 7.145 2.703 3.011 1.00 . A A . 49 LEU HA 1 1 19 20074 1 1 49 LEU HB2 H 10.021 2.539 3.919 1.00 . A A . 49 LEU HB2 1 1 19 20075 1 1 49 LEU HB3 H 8.954 1.160 3.741 1.00 . A A . 49 LEU HB3 1 1 19 20076 1 1 49 LEU HD11 H 10.630 0.146 2.176 1.00 . A A . 49 LEU HD11 1 1 19 20077 1 1 49 LEU HD12 H 11.650 1.573 2.359 1.00 . A A . 49 LEU HD12 1 1 19 20078 1 1 49 LEU HD13 H 11.142 1.054 0.753 1.00 . A A . 49 LEU HD13 1 1 19 20079 1 1 49 LEU HD21 H 7.620 2.077 1.124 1.00 . A A . 49 LEU HD21 1 1 19 20080 1 1 49 LEU HD22 H 8.209 0.449 1.459 1.00 . A A . 49 LEU HD22 1 1 19 20081 1 1 49 LEU HD23 H 8.795 1.324 0.044 1.00 . A A . 49 LEU HD23 1 1 19 20082 1 1 49 LEU HG H 9.849 2.979 1.503 1.00 . A A . 49 LEU HG 1 1 19 20083 1 1 49 LEU N N 8.270 4.423 3.226 1.00 . A A . 49 LEU N 1 1 19 20084 1 1 49 LEU O O 6.881 2.080 5.508 1.00 . A A . 49 LEU O 1 1 19 20085 1 1 50 SER C C 6.505 4.862 7.487 1.00 . A A . 50 SER C 1 1 19 20086 1 1 50 SER CA C 7.762 4.033 7.247 1.00 . A A . 50 SER CA 1 1 19 20087 1 1 50 SER CB C 8.960 4.625 7.988 1.00 . A A . 50 SER CB 1 1 19 20088 1 1 50 SER H H 8.607 4.662 5.422 1.00 . A A . 50 SER H 1 1 19 20089 1 1 50 SER HA H 7.594 3.036 7.601 1.00 . A A . 50 SER HA 1 1 19 20090 1 1 50 SER HB2 H 9.857 4.095 7.700 1.00 . A A . 50 SER HB2 1 1 19 20091 1 1 50 SER HB3 H 9.057 5.659 7.717 1.00 . A A . 50 SER HB3 1 1 19 20092 1 1 50 SER HG H 9.054 5.374 9.797 1.00 . A A . 50 SER HG 1 1 19 20093 1 1 50 SER N N 8.051 3.966 5.829 1.00 . A A . 50 SER N 1 1 19 20094 1 1 50 SER O O 6.009 4.949 8.609 1.00 . A A . 50 SER O 1 1 19 20095 1 1 50 SER OG O 8.809 4.532 9.396 1.00 . A A . 50 SER OG 1 1 19 20096 1 1 51 GLU C C 3.504 5.516 6.304 1.00 . A A . 51 GLU C 1 1 19 20097 1 1 51 GLU CA C 4.786 6.305 6.553 1.00 . A A . 51 GLU CA 1 1 19 20098 1 1 51 GLU CB C 4.839 7.490 5.589 1.00 . A A . 51 GLU CB 1 1 19 20099 1 1 51 GLU CD C 5.923 9.705 5.033 1.00 . A A . 51 GLU CD 1 1 19 20100 1 1 51 GLU CG C 6.002 8.426 5.845 1.00 . A A . 51 GLU CG 1 1 19 20101 1 1 51 GLU H H 6.405 5.344 5.532 1.00 . A A . 51 GLU H 1 1 19 20102 1 1 51 GLU HA H 4.764 6.682 7.565 1.00 . A A . 51 GLU HA 1 1 19 20103 1 1 51 GLU HB2 H 4.922 7.112 4.582 1.00 . A A . 51 GLU HB2 1 1 19 20104 1 1 51 GLU HB3 H 3.921 8.054 5.679 1.00 . A A . 51 GLU HB3 1 1 19 20105 1 1 51 GLU HG2 H 6.013 8.684 6.893 1.00 . A A . 51 GLU HG2 1 1 19 20106 1 1 51 GLU HG3 H 6.919 7.914 5.594 1.00 . A A . 51 GLU HG3 1 1 19 20107 1 1 51 GLU N N 5.979 5.465 6.422 1.00 . A A . 51 GLU N 1 1 19 20108 1 1 51 GLU O O 2.402 6.016 6.540 1.00 . A A . 51 GLU O 1 1 19 20109 1 1 51 GLU OE1 O 5.835 9.627 3.787 1.00 . A A . 51 GLU OE1 1 1 19 20110 1 1 51 GLU OE2 O 5.962 10.794 5.641 1.00 . A A . 51 GLU OE2 1 1 19 20111 1 1 52 LEU C C 2.459 2.197 6.259 1.00 . A A . 52 LEU C 1 1 19 20112 1 1 52 LEU CA C 2.503 3.484 5.450 1.00 . A A . 52 LEU CA 1 1 19 20113 1 1 52 LEU CB C 2.597 3.152 3.966 1.00 . A A . 52 LEU CB 1 1 19 20114 1 1 52 LEU CD1 C 3.062 3.901 1.625 1.00 . A A . 52 LEU CD1 1 1 19 20115 1 1 52 LEU CD2 C 1.506 5.219 3.062 1.00 . A A . 52 LEU CD2 1 1 19 20116 1 1 52 LEU CG C 2.758 4.357 3.040 1.00 . A A . 52 LEU CG 1 1 19 20117 1 1 52 LEU H H 4.541 3.911 5.737 1.00 . A A . 52 LEU H 1 1 19 20118 1 1 52 LEU HA H 1.603 4.055 5.634 1.00 . A A . 52 LEU HA 1 1 19 20119 1 1 52 LEU HB2 H 3.442 2.495 3.821 1.00 . A A . 52 LEU HB2 1 1 19 20120 1 1 52 LEU HB3 H 1.704 2.626 3.683 1.00 . A A . 52 LEU HB3 1 1 19 20121 1 1 52 LEU HD11 H 3.970 3.317 1.622 1.00 . A A . 52 LEU HD11 1 1 19 20122 1 1 52 LEU HD12 H 3.189 4.764 0.987 1.00 . A A . 52 LEU HD12 1 1 19 20123 1 1 52 LEU HD13 H 2.245 3.298 1.257 1.00 . A A . 52 LEU HD13 1 1 19 20124 1 1 52 LEU HD21 H 1.654 6.084 2.434 1.00 . A A . 52 LEU HD21 1 1 19 20125 1 1 52 LEU HD22 H 1.305 5.538 4.073 1.00 . A A . 52 LEU HD22 1 1 19 20126 1 1 52 LEU HD23 H 0.670 4.646 2.691 1.00 . A A . 52 LEU HD23 1 1 19 20127 1 1 52 LEU HG H 3.587 4.960 3.383 1.00 . A A . 52 LEU HG 1 1 19 20128 1 1 52 LEU N N 3.647 4.290 5.831 1.00 . A A . 52 LEU N 1 1 19 20129 1 1 52 LEU O O 3.448 1.815 6.886 1.00 . A A . 52 LEU O 1 1 19 20130 1 1 53 GLU C C 0.681 -0.783 5.862 1.00 . A A . 53 GLU C 1 1 19 20131 1 1 53 GLU CA C 1.185 0.228 6.879 1.00 . A A . 53 GLU CA 1 1 19 20132 1 1 53 GLU CB C 0.248 0.276 8.085 1.00 . A A . 53 GLU CB 1 1 19 20133 1 1 53 GLU CD C -2.084 0.650 8.961 1.00 . A A . 53 GLU CD 1 1 19 20134 1 1 53 GLU CG C -1.163 0.737 7.764 1.00 . A A . 53 GLU CG 1 1 19 20135 1 1 53 GLU H H 0.527 1.939 5.819 1.00 . A A . 53 GLU H 1 1 19 20136 1 1 53 GLU HA H 2.169 -0.074 7.209 1.00 . A A . 53 GLU HA 1 1 19 20137 1 1 53 GLU HB2 H 0.187 -0.712 8.515 1.00 . A A . 53 GLU HB2 1 1 19 20138 1 1 53 GLU HB3 H 0.665 0.952 8.819 1.00 . A A . 53 GLU HB3 1 1 19 20139 1 1 53 GLU HG2 H -1.126 1.763 7.430 1.00 . A A . 53 GLU HG2 1 1 19 20140 1 1 53 GLU HG3 H -1.563 0.117 6.974 1.00 . A A . 53 GLU HG3 1 1 19 20141 1 1 53 GLU N N 1.312 1.537 6.255 1.00 . A A . 53 GLU N 1 1 19 20142 1 1 53 GLU O O 0.019 -0.413 4.891 1.00 . A A . 53 GLU O 1 1 19 20143 1 1 53 GLU OE1 O -1.585 0.697 10.103 1.00 . A A . 53 GLU OE1 1 1 19 20144 1 1 53 GLU OE2 O -3.311 0.547 8.770 1.00 . A A . 53 GLU OE2 1 1 19 20145 1 1 54 ALA C C -0.691 -3.757 5.558 1.00 . A A . 54 ALA C 1 1 19 20146 1 1 54 ALA CA C 0.617 -3.097 5.151 1.00 . A A . 54 ALA CA 1 1 19 20147 1 1 54 ALA CB C 1.727 -4.134 5.055 1.00 . A A . 54 ALA CB 1 1 19 20148 1 1 54 ALA H H 1.450 -2.293 6.921 1.00 . A A . 54 ALA H 1 1 19 20149 1 1 54 ALA HA H 0.494 -2.644 4.178 1.00 . A A . 54 ALA HA 1 1 19 20150 1 1 54 ALA HB1 H 2.650 -3.648 4.776 1.00 . A A . 54 ALA HB1 1 1 19 20151 1 1 54 ALA HB2 H 1.467 -4.870 4.308 1.00 . A A . 54 ALA HB2 1 1 19 20152 1 1 54 ALA HB3 H 1.850 -4.618 6.011 1.00 . A A . 54 ALA HB3 1 1 19 20153 1 1 54 ALA N N 0.984 -2.050 6.088 1.00 . A A . 54 ALA N 1 1 19 20154 1 1 54 ALA O O -0.836 -4.233 6.690 1.00 . A A . 54 ALA O 1 1 19 20155 1 1 55 VAL C C -2.778 -5.916 4.602 1.00 . A A . 55 VAL C 1 1 19 20156 1 1 55 VAL CA C -2.923 -4.421 4.879 1.00 . A A . 55 VAL CA 1 1 19 20157 1 1 55 VAL CB C -4.039 -3.834 3.982 1.00 . A A . 55 VAL CB 1 1 19 20158 1 1 55 VAL CG1 C -5.413 -4.114 4.571 1.00 . A A . 55 VAL CG1 1 1 19 20159 1 1 55 VAL CG2 C -3.839 -2.337 3.765 1.00 . A A . 55 VAL CG2 1 1 19 20160 1 1 55 VAL H H -1.479 -3.348 3.769 1.00 . A A . 55 VAL H 1 1 19 20161 1 1 55 VAL HA H -3.191 -4.273 5.915 1.00 . A A . 55 VAL HA 1 1 19 20162 1 1 55 VAL HB H -3.988 -4.325 3.023 1.00 . A A . 55 VAL HB 1 1 19 20163 1 1 55 VAL HG11 H -6.173 -3.679 3.940 1.00 . A A . 55 VAL HG11 1 1 19 20164 1 1 55 VAL HG12 H -5.474 -3.683 5.560 1.00 . A A . 55 VAL HG12 1 1 19 20165 1 1 55 VAL HG13 H -5.564 -5.181 4.635 1.00 . A A . 55 VAL HG13 1 1 19 20166 1 1 55 VAL HG21 H -2.879 -2.166 3.299 1.00 . A A . 55 VAL HG21 1 1 19 20167 1 1 55 VAL HG22 H -3.872 -1.826 4.717 1.00 . A A . 55 VAL HG22 1 1 19 20168 1 1 55 VAL HG23 H -4.621 -1.957 3.125 1.00 . A A . 55 VAL HG23 1 1 19 20169 1 1 55 VAL N N -1.644 -3.774 4.639 1.00 . A A . 55 VAL N 1 1 19 20170 1 1 55 VAL O O -1.760 -6.355 4.064 1.00 . A A . 55 VAL O 1 1 19 20171 1 1 56 LYS C C -4.521 -8.576 3.590 1.00 . A A . 56 LYS C 1 1 19 20172 1 1 56 LYS CA C -3.705 -8.137 4.800 1.00 . A A . 56 LYS CA 1 1 19 20173 1 1 56 LYS CB C -4.202 -8.841 6.065 1.00 . A A . 56 LYS CB 1 1 19 20174 1 1 56 LYS CD C -2.218 -10.348 6.326 1.00 . A A . 56 LYS CD 1 1 19 20175 1 1 56 LYS CE C -1.714 -11.782 6.328 1.00 . A A . 56 LYS CE 1 1 19 20176 1 1 56 LYS CG C -3.729 -10.277 6.181 1.00 . A A . 56 LYS CG 1 1 19 20177 1 1 56 LYS H H -4.598 -6.290 5.319 1.00 . A A . 56 LYS H 1 1 19 20178 1 1 56 LYS HA H -2.671 -8.399 4.636 1.00 . A A . 56 LYS HA 1 1 19 20179 1 1 56 LYS HB2 H -3.851 -8.296 6.928 1.00 . A A . 56 LYS HB2 1 1 19 20180 1 1 56 LYS HB3 H -5.282 -8.838 6.063 1.00 . A A . 56 LYS HB3 1 1 19 20181 1 1 56 LYS HD2 H -1.762 -9.819 5.501 1.00 . A A . 56 LYS HD2 1 1 19 20182 1 1 56 LYS HD3 H -1.936 -9.876 7.255 1.00 . A A . 56 LYS HD3 1 1 19 20183 1 1 56 LYS HE2 H -1.988 -12.243 5.391 1.00 . A A . 56 LYS HE2 1 1 19 20184 1 1 56 LYS HE3 H -0.639 -11.771 6.420 1.00 . A A . 56 LYS HE3 1 1 19 20185 1 1 56 LYS HG2 H -4.188 -10.730 7.048 1.00 . A A . 56 LYS HG2 1 1 19 20186 1 1 56 LYS HG3 H -4.024 -10.816 5.291 1.00 . A A . 56 LYS HG3 1 1 19 20187 1 1 56 LYS HZ1 H -1.764 -13.478 7.545 1.00 . A A . 56 LYS HZ1 1 1 19 20188 1 1 56 LYS HZ2 H -3.283 -12.801 7.248 1.00 . A A . 56 LYS HZ2 1 1 19 20189 1 1 56 LYS HZ3 H -2.224 -12.050 8.338 1.00 . A A . 56 LYS HZ3 1 1 19 20190 1 1 56 LYS N N -3.782 -6.694 4.960 1.00 . A A . 56 LYS N 1 1 19 20191 1 1 56 LYS NZ N -2.287 -12.583 7.441 1.00 . A A . 56 LYS NZ 1 1 19 20192 1 1 56 LYS O O -5.722 -8.309 3.519 1.00 . A A . 56 LYS O 1 1 19 20193 1 1 57 PRO C C -5.696 -10.651 1.695 1.00 . A A . 57 PRO C 1 1 19 20194 1 1 57 PRO CA C -4.524 -9.720 1.399 1.00 . A A . 57 PRO CA 1 1 19 20195 1 1 57 PRO CB C -3.412 -10.482 0.664 1.00 . A A . 57 PRO CB 1 1 19 20196 1 1 57 PRO CD C -2.431 -9.572 2.638 1.00 . A A . 57 PRO CD 1 1 19 20197 1 1 57 PRO CG C -2.144 -9.925 1.206 1.00 . A A . 57 PRO CG 1 1 19 20198 1 1 57 PRO HA H -4.865 -8.899 0.788 1.00 . A A . 57 PRO HA 1 1 19 20199 1 1 57 PRO HB2 H -3.499 -11.539 0.870 1.00 . A A . 57 PRO HB2 1 1 19 20200 1 1 57 PRO HB3 H -3.495 -10.309 -0.399 1.00 . A A . 57 PRO HB3 1 1 19 20201 1 1 57 PRO HD2 H -2.234 -10.418 3.283 1.00 . A A . 57 PRO HD2 1 1 19 20202 1 1 57 PRO HD3 H -1.845 -8.719 2.942 1.00 . A A . 57 PRO HD3 1 1 19 20203 1 1 57 PRO HG2 H -1.362 -10.668 1.150 1.00 . A A . 57 PRO HG2 1 1 19 20204 1 1 57 PRO HG3 H -1.865 -9.042 0.652 1.00 . A A . 57 PRO HG3 1 1 19 20205 1 1 57 PRO N N -3.869 -9.241 2.620 1.00 . A A . 57 PRO N 1 1 19 20206 1 1 57 PRO O O -5.723 -11.326 2.729 1.00 . A A . 57 PRO O 1 1 19 20207 1 1 58 ILE C C -7.452 -12.991 0.948 1.00 . A A . 58 ILE C 1 1 19 20208 1 1 58 ILE CA C -7.846 -11.516 0.937 1.00 . A A . 58 ILE CA 1 1 19 20209 1 1 58 ILE CB C -8.866 -11.277 -0.200 1.00 . A A . 58 ILE CB 1 1 19 20210 1 1 58 ILE CD1 C -9.852 -9.481 -1.722 1.00 . A A . 58 ILE CD1 1 1 19 20211 1 1 58 ILE CG1 C -8.938 -9.787 -0.555 1.00 . A A . 58 ILE CG1 1 1 19 20212 1 1 58 ILE CG2 C -10.246 -11.784 0.207 1.00 . A A . 58 ILE CG2 1 1 19 20213 1 1 58 ILE H H -6.570 -10.129 -0.023 1.00 . A A . 58 ILE H 1 1 19 20214 1 1 58 ILE HA H -8.315 -11.268 1.878 1.00 . A A . 58 ILE HA 1 1 19 20215 1 1 58 ILE HB H -8.545 -11.837 -1.063 1.00 . A A . 58 ILE HB 1 1 19 20216 1 1 58 ILE HD11 H -9.848 -8.418 -1.915 1.00 . A A . 58 ILE HD11 1 1 19 20217 1 1 58 ILE HD12 H -10.855 -9.800 -1.486 1.00 . A A . 58 ILE HD12 1 1 19 20218 1 1 58 ILE HD13 H -9.504 -10.006 -2.599 1.00 . A A . 58 ILE HD13 1 1 19 20219 1 1 58 ILE HG12 H -9.302 -9.238 0.300 1.00 . A A . 58 ILE HG12 1 1 19 20220 1 1 58 ILE HG13 H -7.949 -9.435 -0.808 1.00 . A A . 58 ILE HG13 1 1 19 20221 1 1 58 ILE HG21 H -10.943 -11.629 -0.604 1.00 . A A . 58 ILE HG21 1 1 19 20222 1 1 58 ILE HG22 H -10.585 -11.243 1.078 1.00 . A A . 58 ILE HG22 1 1 19 20223 1 1 58 ILE HG23 H -10.191 -12.838 0.438 1.00 . A A . 58 ILE HG23 1 1 19 20224 1 1 58 ILE N N -6.660 -10.680 0.781 1.00 . A A . 58 ILE N 1 1 19 20225 1 1 58 ILE O O -6.399 -13.367 0.425 1.00 . A A . 58 ILE O 1 1 19 20226 1 1 59 LEU C C -8.966 -16.026 0.754 1.00 . A A . 59 LEU C 1 1 19 20227 1 1 59 LEU CA C -8.022 -15.233 1.650 1.00 . A A . 59 LEU CA 1 1 19 20228 1 1 59 LEU CB C -8.125 -15.708 3.109 1.00 . A A . 59 LEU CB 1 1 19 20229 1 1 59 LEU CD1 C -9.555 -16.434 5.029 1.00 . A A . 59 LEU CD1 1 1 19 20230 1 1 59 LEU CD2 C -9.758 -14.111 4.168 1.00 . A A . 59 LEU CD2 1 1 19 20231 1 1 59 LEU CG C -9.493 -15.558 3.787 1.00 . A A . 59 LEU CG 1 1 19 20232 1 1 59 LEU H H -9.138 -13.461 1.886 1.00 . A A . 59 LEU H 1 1 19 20233 1 1 59 LEU HA H -7.011 -15.394 1.304 1.00 . A A . 59 LEU HA 1 1 19 20234 1 1 59 LEU HB2 H -7.855 -16.754 3.137 1.00 . A A . 59 LEU HB2 1 1 19 20235 1 1 59 LEU HB3 H -7.402 -15.157 3.690 1.00 . A A . 59 LEU HB3 1 1 19 20236 1 1 59 LEU HD11 H -10.511 -16.304 5.514 1.00 . A A . 59 LEU HD11 1 1 19 20237 1 1 59 LEU HD12 H -8.764 -16.152 5.709 1.00 . A A . 59 LEU HD12 1 1 19 20238 1 1 59 LEU HD13 H -9.434 -17.470 4.747 1.00 . A A . 59 LEU HD13 1 1 19 20239 1 1 59 LEU HD21 H -10.723 -14.038 4.650 1.00 . A A . 59 LEU HD21 1 1 19 20240 1 1 59 LEU HD22 H -9.752 -13.497 3.279 1.00 . A A . 59 LEU HD22 1 1 19 20241 1 1 59 LEU HD23 H -8.990 -13.771 4.847 1.00 . A A . 59 LEU HD23 1 1 19 20242 1 1 59 LEU HG H -10.269 -15.879 3.106 1.00 . A A . 59 LEU HG 1 1 19 20243 1 1 59 LEU N N -8.296 -13.813 1.537 1.00 . A A . 59 LEU N 1 1 19 20244 1 1 59 LEU O O -9.717 -15.450 -0.032 1.00 . A A . 59 LEU O 1 1 19 20245 1 1 60 GLU C C -11.004 -18.680 0.638 1.00 . A A . 60 GLU C 1 1 19 20246 1 1 60 GLU CA C -9.689 -18.224 -0.002 1.00 . A A . 60 GLU CA 1 1 19 20247 1 1 60 GLU CB C -8.837 -19.438 -0.417 1.00 . A A . 60 GLU CB 1 1 19 20248 1 1 60 GLU CD C -7.153 -19.549 1.482 1.00 . A A . 60 GLU CD 1 1 19 20249 1 1 60 GLU CG C -8.266 -20.260 0.738 1.00 . A A . 60 GLU CG 1 1 19 20250 1 1 60 GLU H H -8.371 -17.747 1.590 1.00 . A A . 60 GLU H 1 1 19 20251 1 1 60 GLU HA H -9.926 -17.657 -0.889 1.00 . A A . 60 GLU HA 1 1 19 20252 1 1 60 GLU HB2 H -9.450 -20.093 -1.017 1.00 . A A . 60 GLU HB2 1 1 19 20253 1 1 60 GLU HB3 H -8.013 -19.084 -1.020 1.00 . A A . 60 GLU HB3 1 1 19 20254 1 1 60 GLU HG2 H -9.060 -20.474 1.437 1.00 . A A . 60 GLU HG2 1 1 19 20255 1 1 60 GLU HG3 H -7.877 -21.189 0.342 1.00 . A A . 60 GLU HG3 1 1 19 20256 1 1 60 GLU N N -8.928 -17.346 0.879 1.00 . A A . 60 GLU N 1 1 19 20257 1 1 60 GLU O O -11.352 -19.861 0.584 1.00 . A A . 60 GLU O 1 1 19 20258 1 1 60 GLU OE1 O -5.998 -19.575 1.008 1.00 . A A . 60 GLU OE1 1 1 19 20259 1 1 60 GLU OE2 O -7.433 -18.947 2.537 1.00 . A A . 60 GLU OE2 1 1 19 20260 1 1 61 HIS C C -12.991 -18.851 3.076 1.00 . A A . 61 HIS C 1 1 19 20261 1 1 61 HIS CA C -13.065 -17.983 1.814 1.00 . A A . 61 HIS CA 1 1 19 20262 1 1 61 HIS CB C -13.984 -18.639 0.765 1.00 . A A . 61 HIS CB 1 1 19 20263 1 1 61 HIS CD2 C -16.451 -17.849 0.980 1.00 . A A . 61 HIS CD2 1 1 19 20264 1 1 61 HIS CE1 C -17.262 -19.595 2.020 1.00 . A A . 61 HIS CE1 1 1 19 20265 1 1 61 HIS CG C -15.431 -18.721 1.164 1.00 . A A . 61 HIS CG 1 1 19 20266 1 1 61 HIS H H -11.366 -16.819 1.291 1.00 . A A . 61 HIS H 1 1 19 20267 1 1 61 HIS HA H -13.483 -17.025 2.086 1.00 . A A . 61 HIS HA 1 1 19 20268 1 1 61 HIS HB2 H -13.929 -18.069 -0.151 1.00 . A A . 61 HIS HB2 1 1 19 20269 1 1 61 HIS HB3 H -13.635 -19.645 0.573 1.00 . A A . 61 HIS HB3 1 1 19 20270 1 1 61 HIS HD1 H -15.481 -20.604 2.124 1.00 . A A . 61 HIS HD1 1 1 19 20271 1 1 61 HIS HD2 H -16.388 -16.885 0.497 1.00 . A A . 61 HIS HD2 1 1 19 20272 1 1 61 HIS HE1 H -17.944 -20.275 2.511 1.00 . A A . 61 HIS HE1 1 1 19 20273 1 1 61 HIS HE2 H -18.455 -17.974 1.612 1.00 . A A . 61 HIS HE2 1 1 19 20274 1 1 61 HIS N N -11.732 -17.733 1.241 1.00 . A A . 61 HIS N 1 1 19 20275 1 1 61 HIS ND1 N -15.976 -19.804 1.822 1.00 . A A . 61 HIS ND1 1 1 19 20276 1 1 61 HIS NE2 N -17.576 -18.417 1.520 1.00 . A A . 61 HIS NE2 1 1 19 20277 1 1 61 HIS O O -14.006 -19.110 3.719 1.00 . A A . 61 HIS O 1 1 19 20278 1 1 62 HIS C C -12.127 -19.623 5.870 1.00 . A A . 62 HIS C 1 1 19 20279 1 1 62 HIS CA C -11.588 -20.189 4.555 1.00 . A A . 62 HIS CA 1 1 19 20280 1 1 62 HIS CB C -10.102 -20.527 4.691 1.00 . A A . 62 HIS CB 1 1 19 20281 1 1 62 HIS CD2 C -10.392 -22.724 6.045 1.00 . A A . 62 HIS CD2 1 1 19 20282 1 1 62 HIS CE1 C -8.764 -22.431 7.478 1.00 . A A . 62 HIS CE1 1 1 19 20283 1 1 62 HIS CG C -9.803 -21.538 5.758 1.00 . A A . 62 HIS CG 1 1 19 20284 1 1 62 HIS H H -11.007 -18.945 2.945 1.00 . A A . 62 HIS H 1 1 19 20285 1 1 62 HIS HA H -12.128 -21.098 4.326 1.00 . A A . 62 HIS HA 1 1 19 20286 1 1 62 HIS HB2 H -9.743 -20.924 3.753 1.00 . A A . 62 HIS HB2 1 1 19 20287 1 1 62 HIS HB3 H -9.557 -19.625 4.925 1.00 . A A . 62 HIS HB3 1 1 19 20288 1 1 62 HIS HD1 H -8.158 -20.625 6.723 1.00 . A A . 62 HIS HD1 1 1 19 20289 1 1 62 HIS HD2 H -11.228 -23.166 5.524 1.00 . A A . 62 HIS HD2 1 1 19 20290 1 1 62 HIS HE1 H -8.072 -22.586 8.293 1.00 . A A . 62 HIS HE1 1 1 19 20291 1 1 62 HIS HE2 H -10.040 -24.028 7.654 1.00 . A A . 62 HIS HE2 1 1 19 20292 1 1 62 HIS N N -11.787 -19.264 3.443 1.00 . A A . 62 HIS N 1 1 19 20293 1 1 62 HIS ND1 N -8.787 -21.386 6.675 1.00 . A A . 62 HIS ND1 1 1 19 20294 1 1 62 HIS NE2 N -9.727 -23.257 7.119 1.00 . A A . 62 HIS NE2 1 1 19 20295 1 1 62 HIS O O -12.604 -20.381 6.715 1.00 . A A . 62 HIS O 1 1 19 20296 1 1 63 HIS C C -11.580 -18.047 8.417 1.00 . A A . 63 HIS C 1 1 19 20297 1 1 63 HIS CA C -12.463 -17.614 7.254 1.00 . A A . 63 HIS CA 1 1 19 20298 1 1 63 HIS CB C -13.937 -17.867 7.596 1.00 . A A . 63 HIS CB 1 1 19 20299 1 1 63 HIS CD2 C -15.097 -15.957 6.283 1.00 . A A . 63 HIS CD2 1 1 19 20300 1 1 63 HIS CE1 C -16.498 -17.175 5.126 1.00 . A A . 63 HIS CE1 1 1 19 20301 1 1 63 HIS CG C -14.894 -17.251 6.625 1.00 . A A . 63 HIS CG 1 1 19 20302 1 1 63 HIS H H -11.727 -17.757 5.272 1.00 . A A . 63 HIS H 1 1 19 20303 1 1 63 HIS HA H -12.321 -16.554 7.096 1.00 . A A . 63 HIS HA 1 1 19 20304 1 1 63 HIS HB2 H -14.118 -18.930 7.607 1.00 . A A . 63 HIS HB2 1 1 19 20305 1 1 63 HIS HB3 H -14.147 -17.462 8.575 1.00 . A A . 63 HIS HB3 1 1 19 20306 1 1 63 HIS HD1 H -15.886 -18.971 5.900 1.00 . A A . 63 HIS HD1 1 1 19 20307 1 1 63 HIS HD2 H -14.567 -15.102 6.675 1.00 . A A . 63 HIS HD2 1 1 19 20308 1 1 63 HIS HE1 H -17.278 -17.475 4.441 1.00 . A A . 63 HIS HE1 1 1 19 20309 1 1 63 HIS HE2 H -16.266 -15.186 4.723 1.00 . A A . 63 HIS HE2 1 1 19 20310 1 1 63 HIS N N -12.060 -18.296 6.018 1.00 . A A . 63 HIS N 1 1 19 20311 1 1 63 HIS ND1 N -15.788 -17.986 5.883 1.00 . A A . 63 HIS ND1 1 1 19 20312 1 1 63 HIS NE2 N -16.100 -15.936 5.345 1.00 . A A . 63 HIS NE2 1 1 19 20313 1 1 63 HIS O O -11.750 -19.130 8.975 1.00 . A A . 63 HIS O 1 1 19 20314 1 1 64 HIS C C -10.048 -16.859 11.121 1.00 . A A . 64 HIS C 1 1 19 20315 1 1 64 HIS CA C -9.682 -17.559 9.820 1.00 . A A . 64 HIS CA 1 1 19 20316 1 1 64 HIS CB C -8.256 -17.200 9.398 1.00 . A A . 64 HIS CB 1 1 19 20317 1 1 64 HIS CD2 C -6.950 -19.275 10.247 1.00 . A A . 64 HIS CD2 1 1 19 20318 1 1 64 HIS CE1 C -5.408 -18.240 11.406 1.00 . A A . 64 HIS CE1 1 1 19 20319 1 1 64 HIS CG C -7.196 -17.946 10.152 1.00 . A A . 64 HIS CG 1 1 19 20320 1 1 64 HIS H H -10.572 -16.322 8.342 1.00 . A A . 64 HIS H 1 1 19 20321 1 1 64 HIS HA H -9.743 -18.625 9.975 1.00 . A A . 64 HIS HA 1 1 19 20322 1 1 64 HIS HB2 H -8.133 -17.420 8.349 1.00 . A A . 64 HIS HB2 1 1 19 20323 1 1 64 HIS HB3 H -8.099 -16.144 9.561 1.00 . A A . 64 HIS HB3 1 1 19 20324 1 1 64 HIS HD1 H -6.115 -16.352 11.025 1.00 . A A . 64 HIS HD1 1 1 19 20325 1 1 64 HIS HD2 H -7.532 -20.068 9.796 1.00 . A A . 64 HIS HD2 1 1 19 20326 1 1 64 HIS HE1 H -4.547 -18.046 12.031 1.00 . A A . 64 HIS HE1 1 1 19 20327 1 1 64 HIS HE2 H -5.349 -20.279 11.176 1.00 . A A . 64 HIS HE2 1 1 19 20328 1 1 64 HIS N N -10.627 -17.207 8.776 1.00 . A A . 64 HIS N 1 1 19 20329 1 1 64 HIS ND1 N -6.212 -17.325 10.893 1.00 . A A . 64 HIS ND1 1 1 19 20330 1 1 64 HIS NE2 N -5.834 -19.429 11.030 1.00 . A A . 64 HIS NE2 1 1 19 20331 1 1 64 HIS O O -10.450 -17.516 12.080 1.00 . A A . 64 HIS O 1 1 19 20332 1 1 65 HIS C C -9.232 -15.040 13.438 1.00 . A A . 65 HIS C 1 1 19 20333 1 1 65 HIS CA C -10.212 -14.709 12.315 1.00 . A A . 65 HIS CA 1 1 19 20334 1 1 65 HIS CB C -11.655 -14.914 12.797 1.00 . A A . 65 HIS CB 1 1 19 20335 1 1 65 HIS CD2 C -12.698 -12.753 13.789 1.00 . A A . 65 HIS CD2 1 1 19 20336 1 1 65 HIS CE1 C -12.422 -13.197 15.916 1.00 . A A . 65 HIS CE1 1 1 19 20337 1 1 65 HIS CG C -12.089 -13.959 13.874 1.00 . A A . 65 HIS CG 1 1 19 20338 1 1 65 HIS H H -9.638 -15.071 10.303 1.00 . A A . 65 HIS H 1 1 19 20339 1 1 65 HIS HA H -10.078 -13.674 12.037 1.00 . A A . 65 HIS HA 1 1 19 20340 1 1 65 HIS HB2 H -12.325 -14.793 11.961 1.00 . A A . 65 HIS HB2 1 1 19 20341 1 1 65 HIS HB3 H -11.754 -15.919 13.185 1.00 . A A . 65 HIS HB3 1 1 19 20342 1 1 65 HIS HD1 H -11.523 -15.016 15.620 1.00 . A A . 65 HIS HD1 1 1 19 20343 1 1 65 HIS HD2 H -12.978 -12.241 12.878 1.00 . A A . 65 HIS HD2 1 1 19 20344 1 1 65 HIS HE1 H -12.430 -13.116 16.994 1.00 . A A . 65 HIS HE1 1 1 19 20345 1 1 65 HIS HE2 H -13.456 -11.528 15.320 1.00 . A A . 65 HIS HE2 1 1 19 20346 1 1 65 HIS N N -9.931 -15.526 11.129 1.00 . A A . 65 HIS N 1 1 19 20347 1 1 65 HIS ND1 N -11.931 -14.207 15.222 1.00 . A A . 65 HIS ND1 1 1 19 20348 1 1 65 HIS NE2 N -12.894 -12.301 15.071 1.00 . A A . 65 HIS NE2 1 1 19 20349 1 1 65 HIS O O -9.241 -16.147 13.979 1.00 . A A . 65 HIS O 1 1 19 20350 1 1 66 HIS C C -8.095 -14.483 16.189 1.00 . A A . 66 HIS C 1 1 19 20351 1 1 66 HIS CA C -7.395 -14.295 14.841 1.00 . A A . 66 HIS CA 1 1 19 20352 1 1 66 HIS CB C -6.354 -13.154 14.898 1.00 . A A . 66 HIS CB 1 1 19 20353 1 1 66 HIS CD2 C -7.747 -10.963 14.803 1.00 . A A . 66 HIS CD2 1 1 19 20354 1 1 66 HIS CE1 C -7.078 -10.078 16.690 1.00 . A A . 66 HIS CE1 1 1 19 20355 1 1 66 HIS CG C -6.873 -11.825 15.368 1.00 . A A . 66 HIS CG 1 1 19 20356 1 1 66 HIS H H -8.424 -13.219 13.328 1.00 . A A . 66 HIS H 1 1 19 20357 1 1 66 HIS HA H -6.880 -15.216 14.605 1.00 . A A . 66 HIS HA 1 1 19 20358 1 1 66 HIS HB2 H -5.559 -13.445 15.569 1.00 . A A . 66 HIS HB2 1 1 19 20359 1 1 66 HIS HB3 H -5.937 -13.014 13.910 1.00 . A A . 66 HIS HB3 1 1 19 20360 1 1 66 HIS HD1 H -5.832 -11.629 17.199 1.00 . A A . 66 HIS HD1 1 1 19 20361 1 1 66 HIS HD2 H -8.261 -11.097 13.859 1.00 . A A . 66 HIS HD2 1 1 19 20362 1 1 66 HIS HE1 H -6.955 -9.401 17.523 1.00 . A A . 66 HIS HE1 1 1 19 20363 1 1 66 HIS HE2 H -8.600 -9.227 15.618 1.00 . A A . 66 HIS HE2 1 1 19 20364 1 1 66 HIS N N -8.383 -14.081 13.785 1.00 . A A . 66 HIS N 1 1 19 20365 1 1 66 HIS ND1 N -6.472 -11.239 16.549 1.00 . A A . 66 HIS ND1 1 1 19 20366 1 1 66 HIS NE2 N -7.860 -9.883 15.644 1.00 . A A . 66 HIS NE2 1 1 19 20367 1 1 66 HIS O O -8.076 -15.618 16.710 1.00 . A A . 66 HIS O 1 1 19 20368 1 1 66 HIS OXT O -8.711 -13.522 16.689 1.00 . A A . 66 HIS OXT 1 1 20 20369 1 1 1 MET C C 8.329 -5.069 2.856 1.00 . A A . 1 MET C 1 1 20 20370 1 1 1 MET CA C 9.631 -5.102 3.649 1.00 . A A . 1 MET CA 1 1 20 20371 1 1 1 MET CB C 9.423 -5.859 4.970 1.00 . A A . 1 MET CB 1 1 20 20372 1 1 1 MET CE C 10.754 -5.043 7.783 1.00 . A A . 1 MET CE 1 1 20 20373 1 1 1 MET CG C 8.624 -5.095 6.014 1.00 . A A . 1 MET CG 1 1 20 20374 1 1 1 MET H1 H 11.069 -3.788 4.388 1.00 . A A . 1 MET H1 1 1 20 20375 1 1 1 MET H2 H 9.489 -3.173 4.439 1.00 . A A . 1 MET H2 1 1 20 20376 1 1 1 MET H3 H 10.323 -3.261 2.961 1.00 . A A . 1 MET H3 1 1 20 20377 1 1 1 MET HA H 10.364 -5.639 3.061 1.00 . A A . 1 MET HA 1 1 20 20378 1 1 1 MET HB2 H 8.902 -6.781 4.761 1.00 . A A . 1 MET HB2 1 1 20 20379 1 1 1 MET HB3 H 10.390 -6.092 5.390 1.00 . A A . 1 MET HB3 1 1 20 20380 1 1 1 MET HE1 H 10.187 -5.714 8.411 1.00 . A A . 1 MET HE1 1 1 20 20381 1 1 1 MET HE2 H 11.440 -4.474 8.392 1.00 . A A . 1 MET HE2 1 1 20 20382 1 1 1 MET HE3 H 11.308 -5.615 7.053 1.00 . A A . 1 MET HE3 1 1 20 20383 1 1 1 MET HG2 H 7.836 -4.550 5.516 1.00 . A A . 1 MET HG2 1 1 20 20384 1 1 1 MET HG3 H 8.192 -5.802 6.704 1.00 . A A . 1 MET HG3 1 1 20 20385 1 1 1 MET N N 10.162 -3.739 3.878 1.00 . A A . 1 MET N 1 1 20 20386 1 1 1 MET O O 7.695 -6.102 2.655 1.00 . A A . 1 MET O 1 1 20 20387 1 1 1 MET SD S 9.635 -3.925 6.941 1.00 . A A . 1 MET SD 1 1 20 20388 1 1 2 ILE C C 7.323 -3.903 0.066 1.00 . A A . 2 ILE C 1 1 20 20389 1 1 2 ILE CA C 6.798 -3.776 1.491 1.00 . A A . 2 ILE CA 1 1 20 20390 1 1 2 ILE CB C 6.042 -2.437 1.641 1.00 . A A . 2 ILE CB 1 1 20 20391 1 1 2 ILE CD1 C 4.888 -0.912 3.332 1.00 . A A . 2 ILE CD1 1 1 20 20392 1 1 2 ILE CG1 C 5.574 -2.241 3.087 1.00 . A A . 2 ILE CG1 1 1 20 20393 1 1 2 ILE CG2 C 4.852 -2.390 0.693 1.00 . A A . 2 ILE CG2 1 1 20 20394 1 1 2 ILE H H 8.372 -3.069 2.714 1.00 . A A . 2 ILE H 1 1 20 20395 1 1 2 ILE HA H 6.112 -4.587 1.691 1.00 . A A . 2 ILE HA 1 1 20 20396 1 1 2 ILE HB H 6.715 -1.641 1.373 1.00 . A A . 2 ILE HB 1 1 20 20397 1 1 2 ILE HD11 H 4.596 -0.841 4.371 1.00 . A A . 2 ILE HD11 1 1 20 20398 1 1 2 ILE HD12 H 4.011 -0.838 2.707 1.00 . A A . 2 ILE HD12 1 1 20 20399 1 1 2 ILE HD13 H 5.567 -0.105 3.095 1.00 . A A . 2 ILE HD13 1 1 20 20400 1 1 2 ILE HG12 H 4.874 -3.026 3.340 1.00 . A A . 2 ILE HG12 1 1 20 20401 1 1 2 ILE HG13 H 6.428 -2.303 3.744 1.00 . A A . 2 ILE HG13 1 1 20 20402 1 1 2 ILE HG21 H 4.342 -1.446 0.804 1.00 . A A . 2 ILE HG21 1 1 20 20403 1 1 2 ILE HG22 H 4.174 -3.197 0.929 1.00 . A A . 2 ILE HG22 1 1 20 20404 1 1 2 ILE HG23 H 5.199 -2.496 -0.326 1.00 . A A . 2 ILE HG23 1 1 20 20405 1 1 2 ILE N N 7.919 -3.885 2.416 1.00 . A A . 2 ILE N 1 1 20 20406 1 1 2 ILE O O 8.386 -3.370 -0.256 1.00 . A A . 2 ILE O 1 1 20 20407 1 1 3 PHE C C 6.072 -4.295 -3.148 1.00 . A A . 3 PHE C 1 1 20 20408 1 1 3 PHE CA C 7.042 -4.880 -2.129 1.00 . A A . 3 PHE CA 1 1 20 20409 1 1 3 PHE CB C 7.175 -6.389 -2.348 1.00 . A A . 3 PHE CB 1 1 20 20410 1 1 3 PHE CD1 C 9.451 -6.853 -1.403 1.00 . A A . 3 PHE CD1 1 1 20 20411 1 1 3 PHE CD2 C 7.568 -7.911 -0.393 1.00 . A A . 3 PHE CD2 1 1 20 20412 1 1 3 PHE CE1 C 10.290 -7.474 -0.499 1.00 . A A . 3 PHE CE1 1 1 20 20413 1 1 3 PHE CE2 C 8.403 -8.535 0.515 1.00 . A A . 3 PHE CE2 1 1 20 20414 1 1 3 PHE CG C 8.083 -7.064 -1.361 1.00 . A A . 3 PHE CG 1 1 20 20415 1 1 3 PHE CZ C 9.766 -8.316 0.461 1.00 . A A . 3 PHE CZ 1 1 20 20416 1 1 3 PHE H H 5.725 -4.949 -0.481 1.00 . A A . 3 PHE H 1 1 20 20417 1 1 3 PHE HA H 8.009 -4.418 -2.258 1.00 . A A . 3 PHE HA 1 1 20 20418 1 1 3 PHE HB2 H 6.201 -6.845 -2.265 1.00 . A A . 3 PHE HB2 1 1 20 20419 1 1 3 PHE HB3 H 7.567 -6.570 -3.337 1.00 . A A . 3 PHE HB3 1 1 20 20420 1 1 3 PHE HD1 H 9.863 -6.191 -2.153 1.00 . A A . 3 PHE HD1 1 1 20 20421 1 1 3 PHE HD2 H 6.503 -8.082 -0.350 1.00 . A A . 3 PHE HD2 1 1 20 20422 1 1 3 PHE HE1 H 11.356 -7.301 -0.545 1.00 . A A . 3 PHE HE1 1 1 20 20423 1 1 3 PHE HE2 H 7.990 -9.195 1.264 1.00 . A A . 3 PHE HE2 1 1 20 20424 1 1 3 PHE HZ H 10.421 -8.804 1.168 1.00 . A A . 3 PHE HZ 1 1 20 20425 1 1 3 PHE N N 6.594 -4.611 -0.773 1.00 . A A . 3 PHE N 1 1 20 20426 1 1 3 PHE O O 4.896 -4.083 -2.847 1.00 . A A . 3 PHE O 1 1 20 20427 1 1 4 PRO C C 4.648 -4.580 -5.799 1.00 . A A . 4 PRO C 1 1 20 20428 1 1 4 PRO CA C 5.710 -3.541 -5.456 1.00 . A A . 4 PRO CA 1 1 20 20429 1 1 4 PRO CB C 6.680 -3.342 -6.628 1.00 . A A . 4 PRO CB 1 1 20 20430 1 1 4 PRO CD C 7.977 -4.070 -4.751 1.00 . A A . 4 PRO CD 1 1 20 20431 1 1 4 PRO CG C 7.920 -4.078 -6.252 1.00 . A A . 4 PRO CG 1 1 20 20432 1 1 4 PRO HA H 5.229 -2.603 -5.219 1.00 . A A . 4 PRO HA 1 1 20 20433 1 1 4 PRO HB2 H 6.244 -3.747 -7.530 1.00 . A A . 4 PRO HB2 1 1 20 20434 1 1 4 PRO HB3 H 6.874 -2.288 -6.760 1.00 . A A . 4 PRO HB3 1 1 20 20435 1 1 4 PRO HD2 H 8.431 -4.980 -4.385 1.00 . A A . 4 PRO HD2 1 1 20 20436 1 1 4 PRO HD3 H 8.520 -3.208 -4.397 1.00 . A A . 4 PRO HD3 1 1 20 20437 1 1 4 PRO HG2 H 7.866 -5.092 -6.619 1.00 . A A . 4 PRO HG2 1 1 20 20438 1 1 4 PRO HG3 H 8.782 -3.575 -6.663 1.00 . A A . 4 PRO HG3 1 1 20 20439 1 1 4 PRO N N 6.561 -3.997 -4.360 1.00 . A A . 4 PRO N 1 1 20 20440 1 1 4 PRO O O 4.958 -5.746 -6.049 1.00 . A A . 4 PRO O 1 1 20 20441 1 1 5 GLY C C 1.513 -5.321 -4.743 1.00 . A A . 5 GLY C 1 1 20 20442 1 1 5 GLY CA C 2.307 -5.084 -6.012 1.00 . A A . 5 GLY CA 1 1 20 20443 1 1 5 GLY H H 3.208 -3.201 -5.663 1.00 . A A . 5 GLY H 1 1 20 20444 1 1 5 GLY HA2 H 1.650 -4.686 -6.773 1.00 . A A . 5 GLY HA2 1 1 20 20445 1 1 5 GLY HA3 H 2.709 -6.026 -6.351 1.00 . A A . 5 GLY HA3 1 1 20 20446 1 1 5 GLY N N 3.396 -4.158 -5.799 1.00 . A A . 5 GLY N 1 1 20 20447 1 1 5 GLY O O 0.470 -5.974 -4.764 1.00 . A A . 5 GLY O 1 1 20 20448 1 1 6 ALA C C 0.405 -3.742 -2.108 1.00 . A A . 6 ALA C 1 1 20 20449 1 1 6 ALA CA C 1.327 -4.927 -2.355 1.00 . A A . 6 ALA CA 1 1 20 20450 1 1 6 ALA CB C 2.333 -5.064 -1.223 1.00 . A A . 6 ALA CB 1 1 20 20451 1 1 6 ALA H H 2.855 -4.298 -3.671 1.00 . A A . 6 ALA H 1 1 20 20452 1 1 6 ALA HA H 0.734 -5.831 -2.388 1.00 . A A . 6 ALA HA 1 1 20 20453 1 1 6 ALA HB1 H 2.925 -4.163 -1.156 1.00 . A A . 6 ALA HB1 1 1 20 20454 1 1 6 ALA HB2 H 2.980 -5.905 -1.419 1.00 . A A . 6 ALA HB2 1 1 20 20455 1 1 6 ALA HB3 H 1.809 -5.222 -0.292 1.00 . A A . 6 ALA HB3 1 1 20 20456 1 1 6 ALA N N 2.008 -4.791 -3.631 1.00 . A A . 6 ALA N 1 1 20 20457 1 1 6 ALA O O 0.637 -2.645 -2.622 1.00 . A A . 6 ALA O 1 1 20 20458 1 1 7 THR C C -1.223 -2.298 0.353 1.00 . A A . 7 THR C 1 1 20 20459 1 1 7 THR CA C -1.590 -2.925 -0.993 1.00 . A A . 7 THR CA 1 1 20 20460 1 1 7 THR CB C -3.023 -3.488 -0.930 1.00 . A A . 7 THR CB 1 1 20 20461 1 1 7 THR CG2 C -4.054 -2.368 -0.994 1.00 . A A . 7 THR CG2 1 1 20 20462 1 1 7 THR H H -0.780 -4.876 -0.970 1.00 . A A . 7 THR H 1 1 20 20463 1 1 7 THR HA H -1.549 -2.170 -1.764 1.00 . A A . 7 THR HA 1 1 20 20464 1 1 7 THR HB H -3.146 -4.022 0.000 1.00 . A A . 7 THR HB 1 1 20 20465 1 1 7 THR HG1 H -2.691 -4.114 -2.773 1.00 . A A . 7 THR HG1 1 1 20 20466 1 1 7 THR HG21 H -5.047 -2.786 -0.930 1.00 . A A . 7 THR HG21 1 1 20 20467 1 1 7 THR HG22 H -3.947 -1.835 -1.927 1.00 . A A . 7 THR HG22 1 1 20 20468 1 1 7 THR HG23 H -3.897 -1.687 -0.171 1.00 . A A . 7 THR HG23 1 1 20 20469 1 1 7 THR N N -0.642 -3.974 -1.331 1.00 . A A . 7 THR N 1 1 20 20470 1 1 7 THR O O -0.984 -3.008 1.335 1.00 . A A . 7 THR O 1 1 20 20471 1 1 7 THR OG1 O -3.232 -4.390 -2.026 1.00 . A A . 7 THR OG1 1 1 20 20472 1 1 8 VAL C C -1.844 0.754 2.005 1.00 . A A . 8 VAL C 1 1 20 20473 1 1 8 VAL CA C -0.781 -0.258 1.598 1.00 . A A . 8 VAL CA 1 1 20 20474 1 1 8 VAL CB C 0.571 0.467 1.425 1.00 . A A . 8 VAL CB 1 1 20 20475 1 1 8 VAL CG1 C 1.700 -0.536 1.281 1.00 . A A . 8 VAL CG1 1 1 20 20476 1 1 8 VAL CG2 C 0.535 1.398 0.224 1.00 . A A . 8 VAL CG2 1 1 20 20477 1 1 8 VAL H H -1.399 -0.462 -0.415 1.00 . A A . 8 VAL H 1 1 20 20478 1 1 8 VAL HA H -0.673 -0.982 2.392 1.00 . A A . 8 VAL HA 1 1 20 20479 1 1 8 VAL HB H 0.755 1.060 2.308 1.00 . A A . 8 VAL HB 1 1 20 20480 1 1 8 VAL HG11 H 1.511 -1.167 0.423 1.00 . A A . 8 VAL HG11 1 1 20 20481 1 1 8 VAL HG12 H 1.757 -1.146 2.169 1.00 . A A . 8 VAL HG12 1 1 20 20482 1 1 8 VAL HG13 H 2.632 -0.011 1.141 1.00 . A A . 8 VAL HG13 1 1 20 20483 1 1 8 VAL HG21 H -0.247 2.131 0.357 1.00 . A A . 8 VAL HG21 1 1 20 20484 1 1 8 VAL HG22 H 0.342 0.823 -0.669 1.00 . A A . 8 VAL HG22 1 1 20 20485 1 1 8 VAL HG23 H 1.487 1.900 0.130 1.00 . A A . 8 VAL HG23 1 1 20 20486 1 1 8 VAL N N -1.165 -0.975 0.391 1.00 . A A . 8 VAL N 1 1 20 20487 1 1 8 VAL O O -2.631 1.213 1.176 1.00 . A A . 8 VAL O 1 1 20 20488 1 1 9 ARG C C -2.073 3.175 4.510 1.00 . A A . 9 ARG C 1 1 20 20489 1 1 9 ARG CA C -2.818 2.023 3.839 1.00 . A A . 9 ARG CA 1 1 20 20490 1 1 9 ARG CB C -3.714 1.283 4.838 1.00 . A A . 9 ARG CB 1 1 20 20491 1 1 9 ARG CD C -5.842 1.175 6.135 1.00 . A A . 9 ARG CD 1 1 20 20492 1 1 9 ARG CG C -4.912 2.075 5.332 1.00 . A A . 9 ARG CG 1 1 20 20493 1 1 9 ARG CZ C -8.281 1.436 6.406 1.00 . A A . 9 ARG CZ 1 1 20 20494 1 1 9 ARG H H -1.192 0.678 3.887 1.00 . A A . 9 ARG H 1 1 20 20495 1 1 9 ARG HA H -3.422 2.411 3.033 1.00 . A A . 9 ARG HA 1 1 20 20496 1 1 9 ARG HB2 H -4.082 0.383 4.366 1.00 . A A . 9 ARG HB2 1 1 20 20497 1 1 9 ARG HB3 H -3.117 1.004 5.696 1.00 . A A . 9 ARG HB3 1 1 20 20498 1 1 9 ARG HD2 H -6.155 0.359 5.503 1.00 . A A . 9 ARG HD2 1 1 20 20499 1 1 9 ARG HD3 H -5.292 0.779 6.977 1.00 . A A . 9 ARG HD3 1 1 20 20500 1 1 9 ARG HE H -6.893 2.654 7.201 1.00 . A A . 9 ARG HE 1 1 20 20501 1 1 9 ARG HG2 H -4.567 2.883 5.961 1.00 . A A . 9 ARG HG2 1 1 20 20502 1 1 9 ARG HG3 H -5.450 2.471 4.484 1.00 . A A . 9 ARG HG3 1 1 20 20503 1 1 9 ARG HH11 H -7.732 -0.042 5.122 1.00 . A A . 9 ARG HH11 1 1 20 20504 1 1 9 ARG HH12 H -9.437 0.094 5.420 1.00 . A A . 9 ARG HH12 1 1 20 20505 1 1 9 ARG HH21 H -9.170 2.823 7.602 1.00 . A A . 9 ARG HH21 1 1 20 20506 1 1 9 ARG HH22 H -10.246 1.716 6.805 1.00 . A A . 9 ARG HH22 1 1 20 20507 1 1 9 ARG N N -1.857 1.085 3.286 1.00 . A A . 9 ARG N 1 1 20 20508 1 1 9 ARG NE N -7.033 1.865 6.630 1.00 . A A . 9 ARG NE 1 1 20 20509 1 1 9 ARG NH1 N -8.501 0.417 5.584 1.00 . A A . 9 ARG NH1 1 1 20 20510 1 1 9 ARG NH2 N -9.315 2.039 6.982 1.00 . A A . 9 ARG NH2 1 1 20 20511 1 1 9 ARG O O -1.265 2.950 5.411 1.00 . A A . 9 ARG O 1 1 20 20512 1 1 10 VAL C C -1.853 5.776 6.037 1.00 . A A . 10 VAL C 1 1 20 20513 1 1 10 VAL CA C -1.618 5.576 4.543 1.00 . A A . 10 VAL CA 1 1 20 20514 1 1 10 VAL CB C -2.040 6.851 3.780 1.00 . A A . 10 VAL CB 1 1 20 20515 1 1 10 VAL CG1 C -1.254 8.061 4.268 1.00 . A A . 10 VAL CG1 1 1 20 20516 1 1 10 VAL CG2 C -1.860 6.663 2.280 1.00 . A A . 10 VAL CG2 1 1 20 20517 1 1 10 VAL H H -3.013 4.507 3.351 1.00 . A A . 10 VAL H 1 1 20 20518 1 1 10 VAL HA H -0.561 5.421 4.380 1.00 . A A . 10 VAL HA 1 1 20 20519 1 1 10 VAL HB H -3.087 7.028 3.974 1.00 . A A . 10 VAL HB 1 1 20 20520 1 1 10 VAL HG11 H -1.591 8.945 3.745 1.00 . A A . 10 VAL HG11 1 1 20 20521 1 1 10 VAL HG12 H -0.202 7.908 4.075 1.00 . A A . 10 VAL HG12 1 1 20 20522 1 1 10 VAL HG13 H -1.410 8.188 5.330 1.00 . A A . 10 VAL HG13 1 1 20 20523 1 1 10 VAL HG21 H -2.177 7.559 1.765 1.00 . A A . 10 VAL HG21 1 1 20 20524 1 1 10 VAL HG22 H -2.458 5.827 1.947 1.00 . A A . 10 VAL HG22 1 1 20 20525 1 1 10 VAL HG23 H -0.820 6.471 2.064 1.00 . A A . 10 VAL HG23 1 1 20 20526 1 1 10 VAL N N -2.327 4.394 4.048 1.00 . A A . 10 VAL N 1 1 20 20527 1 1 10 VAL O O -2.983 6.009 6.474 1.00 . A A . 10 VAL O 1 1 20 20528 1 1 11 THR C C -0.663 7.234 8.717 1.00 . A A . 11 THR C 1 1 20 20529 1 1 11 THR CA C -0.858 5.789 8.259 1.00 . A A . 11 THR CA 1 1 20 20530 1 1 11 THR CB C 0.199 4.893 8.936 1.00 . A A . 11 THR CB 1 1 20 20531 1 1 11 THR CG2 C -0.047 4.784 10.434 1.00 . A A . 11 THR CG2 1 1 20 20532 1 1 11 THR H H 0.093 5.497 6.395 1.00 . A A . 11 THR H 1 1 20 20533 1 1 11 THR HA H -1.835 5.449 8.567 1.00 . A A . 11 THR HA 1 1 20 20534 1 1 11 THR HB H 1.176 5.326 8.775 1.00 . A A . 11 THR HB 1 1 20 20535 1 1 11 THR HG1 H -0.435 3.021 8.871 1.00 . A A . 11 THR HG1 1 1 20 20536 1 1 11 THR HG21 H 0.720 4.166 10.879 1.00 . A A . 11 THR HG21 1 1 20 20537 1 1 11 THR HG22 H -1.014 4.336 10.607 1.00 . A A . 11 THR HG22 1 1 20 20538 1 1 11 THR HG23 H -0.021 5.769 10.877 1.00 . A A . 11 THR HG23 1 1 20 20539 1 1 11 THR N N -0.779 5.673 6.811 1.00 . A A . 11 THR N 1 1 20 20540 1 1 11 THR O O -1.185 7.635 9.759 1.00 . A A . 11 THR O 1 1 20 20541 1 1 11 THR OG1 O 0.163 3.584 8.355 1.00 . A A . 11 THR OG1 1 1 20 20542 1 1 12 ASN C C -0.929 10.211 8.291 1.00 . A A . 12 ASN C 1 1 20 20543 1 1 12 ASN CA C 0.367 9.407 8.272 1.00 . A A . 12 ASN CA 1 1 20 20544 1 1 12 ASN CB C 1.361 10.014 7.271 1.00 . A A . 12 ASN CB 1 1 20 20545 1 1 12 ASN CG C 1.849 11.401 7.678 1.00 . A A . 12 ASN CG 1 1 20 20546 1 1 12 ASN H H 0.447 7.638 7.100 1.00 . A A . 12 ASN H 1 1 20 20547 1 1 12 ASN HA H 0.804 9.426 9.260 1.00 . A A . 12 ASN HA 1 1 20 20548 1 1 12 ASN HB2 H 2.218 9.364 7.192 1.00 . A A . 12 ASN HB2 1 1 20 20549 1 1 12 ASN HB3 H 0.885 10.091 6.304 1.00 . A A . 12 ASN HB3 1 1 20 20550 1 1 12 ASN HD21 H 3.597 11.078 6.770 1.00 . A A . 12 ASN HD21 1 1 20 20551 1 1 12 ASN HD22 H 3.411 12.617 7.554 1.00 . A A . 12 ASN HD22 1 1 20 20552 1 1 12 ASN N N 0.086 8.010 7.931 1.00 . A A . 12 ASN N 1 1 20 20553 1 1 12 ASN ND2 N 3.070 11.735 7.295 1.00 . A A . 12 ASN ND2 1 1 20 20554 1 1 12 ASN O O -1.544 10.433 7.250 1.00 . A A . 12 ASN O 1 1 20 20555 1 1 12 ASN OD1 O 1.138 12.172 8.326 1.00 . A A . 12 ASN OD1 1 1 20 20556 1 1 13 VAL C C -2.621 12.718 9.091 1.00 . A A . 13 VAL C 1 1 20 20557 1 1 13 VAL CA C -2.620 11.311 9.675 1.00 . A A . 13 VAL CA 1 1 20 20558 1 1 13 VAL CB C -2.981 11.388 11.175 1.00 . A A . 13 VAL CB 1 1 20 20559 1 1 13 VAL CG1 C -4.386 11.935 11.380 1.00 . A A . 13 VAL CG1 1 1 20 20560 1 1 13 VAL CG2 C -2.841 10.025 11.833 1.00 . A A . 13 VAL CG2 1 1 20 20561 1 1 13 VAL H H -0.733 10.538 10.257 1.00 . A A . 13 VAL H 1 1 20 20562 1 1 13 VAL HA H -3.374 10.723 9.176 1.00 . A A . 13 VAL HA 1 1 20 20563 1 1 13 VAL HB H -2.288 12.061 11.649 1.00 . A A . 13 VAL HB 1 1 20 20564 1 1 13 VAL HG11 H -5.097 11.304 10.867 1.00 . A A . 13 VAL HG11 1 1 20 20565 1 1 13 VAL HG12 H -4.442 12.937 10.984 1.00 . A A . 13 VAL HG12 1 1 20 20566 1 1 13 VAL HG13 H -4.617 11.951 12.435 1.00 . A A . 13 VAL HG13 1 1 20 20567 1 1 13 VAL HG21 H -3.091 10.102 12.882 1.00 . A A . 13 VAL HG21 1 1 20 20568 1 1 13 VAL HG22 H -1.824 9.678 11.731 1.00 . A A . 13 VAL HG22 1 1 20 20569 1 1 13 VAL HG23 H -3.509 9.324 11.355 1.00 . A A . 13 VAL HG23 1 1 20 20570 1 1 13 VAL N N -1.329 10.651 9.482 1.00 . A A . 13 VAL N 1 1 20 20571 1 1 13 VAL O O -3.662 13.243 8.695 1.00 . A A . 13 VAL O 1 1 20 20572 1 1 14 ASP C C -1.345 14.827 7.079 1.00 . A A . 14 ASP C 1 1 20 20573 1 1 14 ASP CA C -1.313 14.703 8.598 1.00 . A A . 14 ASP CA 1 1 20 20574 1 1 14 ASP CB C -0.006 15.285 9.136 1.00 . A A . 14 ASP CB 1 1 20 20575 1 1 14 ASP CG C 0.062 16.789 8.997 1.00 . A A . 14 ASP CG 1 1 20 20576 1 1 14 ASP H H -0.634 12.803 9.246 1.00 . A A . 14 ASP H 1 1 20 20577 1 1 14 ASP HA H -2.142 15.257 9.012 1.00 . A A . 14 ASP HA 1 1 20 20578 1 1 14 ASP HB2 H 0.089 15.034 10.182 1.00 . A A . 14 ASP HB2 1 1 20 20579 1 1 14 ASP HB3 H 0.822 14.854 8.593 1.00 . A A . 14 ASP HB3 1 1 20 20580 1 1 14 ASP N N -1.443 13.314 9.018 1.00 . A A . 14 ASP N 1 1 20 20581 1 1 14 ASP O O -1.538 15.918 6.539 1.00 . A A . 14 ASP O 1 1 20 20582 1 1 14 ASP OD1 O -0.521 17.488 9.853 1.00 . A A . 14 ASP OD1 1 1 20 20583 1 1 14 ASP OD2 O 0.705 17.282 8.044 1.00 . A A . 14 ASP OD2 1 1 20 20584 1 1 15 ASP C C -2.488 13.875 4.314 1.00 . A A . 15 ASP C 1 1 20 20585 1 1 15 ASP CA C -1.097 13.733 4.932 1.00 . A A . 15 ASP CA 1 1 20 20586 1 1 15 ASP CB C -0.417 12.468 4.401 1.00 . A A . 15 ASP CB 1 1 20 20587 1 1 15 ASP CG C -0.185 12.538 2.907 1.00 . A A . 15 ASP CG 1 1 20 20588 1 1 15 ASP H H -1.082 12.859 6.862 1.00 . A A . 15 ASP H 1 1 20 20589 1 1 15 ASP HA H -0.505 14.591 4.647 1.00 . A A . 15 ASP HA 1 1 20 20590 1 1 15 ASP HB2 H 0.536 12.342 4.893 1.00 . A A . 15 ASP HB2 1 1 20 20591 1 1 15 ASP HB3 H -1.044 11.613 4.610 1.00 . A A . 15 ASP HB3 1 1 20 20592 1 1 15 ASP N N -1.164 13.713 6.388 1.00 . A A . 15 ASP N 1 1 20 20593 1 1 15 ASP O O -3.502 13.595 4.957 1.00 . A A . 15 ASP O 1 1 20 20594 1 1 15 ASP OD1 O 0.818 13.156 2.488 1.00 . A A . 15 ASP OD1 1 1 20 20595 1 1 15 ASP OD2 O -1.028 12.019 2.145 1.00 . A A . 15 ASP OD2 1 1 20 20596 1 1 16 THR C C -4.501 13.219 2.074 1.00 . A A . 16 THR C 1 1 20 20597 1 1 16 THR CA C -3.760 14.529 2.335 1.00 . A A . 16 THR CA 1 1 20 20598 1 1 16 THR CB C -3.473 15.231 0.994 1.00 . A A . 16 THR CB 1 1 20 20599 1 1 16 THR CG2 C -4.764 15.612 0.284 1.00 . A A . 16 THR CG2 1 1 20 20600 1 1 16 THR H H -1.672 14.478 2.600 1.00 . A A . 16 THR H 1 1 20 20601 1 1 16 THR HA H -4.388 15.177 2.929 1.00 . A A . 16 THR HA 1 1 20 20602 1 1 16 THR HB H -2.915 14.556 0.363 1.00 . A A . 16 THR HB 1 1 20 20603 1 1 16 THR HG1 H -1.800 16.290 0.863 1.00 . A A . 16 THR HG1 1 1 20 20604 1 1 16 THR HG21 H -5.358 14.724 0.114 1.00 . A A . 16 THR HG21 1 1 20 20605 1 1 16 THR HG22 H -4.533 16.076 -0.662 1.00 . A A . 16 THR HG22 1 1 20 20606 1 1 16 THR HG23 H -5.322 16.304 0.899 1.00 . A A . 16 THR HG23 1 1 20 20607 1 1 16 THR N N -2.520 14.308 3.061 1.00 . A A . 16 THR N 1 1 20 20608 1 1 16 THR O O -5.727 13.155 2.185 1.00 . A A . 16 THR O 1 1 20 20609 1 1 16 THR OG1 O -2.690 16.410 1.228 1.00 . A A . 16 THR OG1 1 1 20 20610 1 1 17 TYR C C -4.384 9.923 2.558 1.00 . A A . 17 TYR C 1 1 20 20611 1 1 17 TYR CA C -4.364 10.897 1.388 1.00 . A A . 17 TYR CA 1 1 20 20612 1 1 17 TYR CB C -3.635 10.290 0.187 1.00 . A A . 17 TYR CB 1 1 20 20613 1 1 17 TYR CD1 C -5.057 10.662 -1.861 1.00 . A A . 17 TYR CD1 1 1 20 20614 1 1 17 TYR CD2 C -3.117 12.018 -1.583 1.00 . A A . 17 TYR CD2 1 1 20 20615 1 1 17 TYR CE1 C -5.353 11.317 -3.040 1.00 . A A . 17 TYR CE1 1 1 20 20616 1 1 17 TYR CE2 C -3.404 12.676 -2.763 1.00 . A A . 17 TYR CE2 1 1 20 20617 1 1 17 TYR CG C -3.937 11.001 -1.112 1.00 . A A . 17 TYR CG 1 1 20 20618 1 1 17 TYR CZ C -4.525 12.321 -3.487 1.00 . A A . 17 TYR CZ 1 1 20 20619 1 1 17 TYR H H -2.770 12.234 1.813 1.00 . A A . 17 TYR H 1 1 20 20620 1 1 17 TYR HA H -5.384 11.103 1.104 1.00 . A A . 17 TYR HA 1 1 20 20621 1 1 17 TYR HB2 H -2.568 10.345 0.353 1.00 . A A . 17 TYR HB2 1 1 20 20622 1 1 17 TYR HB3 H -3.928 9.256 0.078 1.00 . A A . 17 TYR HB3 1 1 20 20623 1 1 17 TYR HD1 H -5.705 9.872 -1.508 1.00 . A A . 17 TYR HD1 1 1 20 20624 1 1 17 TYR HD2 H -2.243 12.294 -1.013 1.00 . A A . 17 TYR HD2 1 1 20 20625 1 1 17 TYR HE1 H -6.230 11.038 -3.607 1.00 . A A . 17 TYR HE1 1 1 20 20626 1 1 17 TYR HE2 H -2.752 13.463 -3.116 1.00 . A A . 17 TYR HE2 1 1 20 20627 1 1 17 TYR HH H -5.773 13.185 -4.683 1.00 . A A . 17 TYR HH 1 1 20 20628 1 1 17 TYR N N -3.757 12.166 1.765 1.00 . A A . 17 TYR N 1 1 20 20629 1 1 17 TYR O O -4.411 8.708 2.368 1.00 . A A . 17 TYR O 1 1 20 20630 1 1 17 TYR OH O -4.822 12.984 -4.659 1.00 . A A . 17 TYR OH 1 1 20 20631 1 1 18 TYR C C -5.797 8.808 4.924 1.00 . A A . 18 TYR C 1 1 20 20632 1 1 18 TYR CA C -4.522 9.648 4.963 1.00 . A A . 18 TYR CA 1 1 20 20633 1 1 18 TYR CB C -4.517 10.518 6.225 1.00 . A A . 18 TYR CB 1 1 20 20634 1 1 18 TYR CD1 C -4.050 8.687 7.898 1.00 . A A . 18 TYR CD1 1 1 20 20635 1 1 18 TYR CD2 C -5.969 10.057 8.238 1.00 . A A . 18 TYR CD2 1 1 20 20636 1 1 18 TYR CE1 C -4.356 7.967 9.031 1.00 . A A . 18 TYR CE1 1 1 20 20637 1 1 18 TYR CE2 C -6.284 9.338 9.374 1.00 . A A . 18 TYR CE2 1 1 20 20638 1 1 18 TYR CG C -4.848 9.744 7.482 1.00 . A A . 18 TYR CG 1 1 20 20639 1 1 18 TYR CZ C -5.473 8.294 9.765 1.00 . A A . 18 TYR CZ 1 1 20 20640 1 1 18 TYR H H -4.327 11.439 3.854 1.00 . A A . 18 TYR H 1 1 20 20641 1 1 18 TYR HA H -3.671 8.984 4.993 1.00 . A A . 18 TYR HA 1 1 20 20642 1 1 18 TYR HB2 H -3.539 10.953 6.351 1.00 . A A . 18 TYR HB2 1 1 20 20643 1 1 18 TYR HB3 H -5.248 11.305 6.118 1.00 . A A . 18 TYR HB3 1 1 20 20644 1 1 18 TYR HD1 H -3.174 8.433 7.320 1.00 . A A . 18 TYR HD1 1 1 20 20645 1 1 18 TYR HD2 H -6.602 10.877 7.927 1.00 . A A . 18 TYR HD2 1 1 20 20646 1 1 18 TYR HE1 H -3.723 7.150 9.337 1.00 . A A . 18 TYR HE1 1 1 20 20647 1 1 18 TYR HE2 H -7.161 9.596 9.951 1.00 . A A . 18 TYR HE2 1 1 20 20648 1 1 18 TYR HH H -4.967 7.363 11.376 1.00 . A A . 18 TYR HH 1 1 20 20649 1 1 18 TYR N N -4.403 10.465 3.765 1.00 . A A . 18 TYR N 1 1 20 20650 1 1 18 TYR O O -6.844 9.276 4.471 1.00 . A A . 18 TYR O 1 1 20 20651 1 1 18 TYR OH O -5.783 7.569 10.893 1.00 . A A . 18 TYR OH 1 1 20 20652 1 1 19 ARG C C -7.276 6.118 4.196 1.00 . A A . 19 ARG C 1 1 20 20653 1 1 19 ARG CA C -6.798 6.649 5.545 1.00 . A A . 19 ARG CA 1 1 20 20654 1 1 19 ARG CB C -7.942 7.326 6.295 1.00 . A A . 19 ARG CB 1 1 20 20655 1 1 19 ARG CD C -10.134 7.010 7.454 1.00 . A A . 19 ARG CD 1 1 20 20656 1 1 19 ARG CG C -8.861 6.342 6.975 1.00 . A A . 19 ARG CG 1 1 20 20657 1 1 19 ARG CZ C -12.332 6.125 8.123 1.00 . A A . 19 ARG CZ 1 1 20 20658 1 1 19 ARG H H -4.791 7.242 5.648 1.00 . A A . 19 ARG H 1 1 20 20659 1 1 19 ARG HA H -6.453 5.811 6.133 1.00 . A A . 19 ARG HA 1 1 20 20660 1 1 19 ARG HB2 H -7.528 7.983 7.047 1.00 . A A . 19 ARG HB2 1 1 20 20661 1 1 19 ARG HB3 H -8.523 7.909 5.595 1.00 . A A . 19 ARG HB3 1 1 20 20662 1 1 19 ARG HD2 H -9.873 7.821 8.117 1.00 . A A . 19 ARG HD2 1 1 20 20663 1 1 19 ARG HD3 H -10.664 7.401 6.597 1.00 . A A . 19 ARG HD3 1 1 20 20664 1 1 19 ARG HE H -10.570 5.391 8.722 1.00 . A A . 19 ARG HE 1 1 20 20665 1 1 19 ARG HG2 H -9.105 5.565 6.272 1.00 . A A . 19 ARG HG2 1 1 20 20666 1 1 19 ARG HG3 H -8.349 5.913 7.824 1.00 . A A . 19 ARG HG3 1 1 20 20667 1 1 19 ARG HH11 H -12.404 7.616 6.746 1.00 . A A . 19 ARG HH11 1 1 20 20668 1 1 19 ARG HH12 H -13.945 7.042 7.310 1.00 . A A . 19 ARG HH12 1 1 20 20669 1 1 19 ARG HH21 H -12.586 4.600 9.434 1.00 . A A . 19 ARG HH21 1 1 20 20670 1 1 19 ARG HH22 H -14.052 5.306 8.817 1.00 . A A . 19 ARG HH22 1 1 20 20671 1 1 19 ARG N N -5.677 7.562 5.391 1.00 . A A . 19 ARG N 1 1 20 20672 1 1 19 ARG NE N -11.004 6.079 8.166 1.00 . A A . 19 ARG NE 1 1 20 20673 1 1 19 ARG NH1 N -12.944 6.994 7.329 1.00 . A A . 19 ARG NH1 1 1 20 20674 1 1 19 ARG NH2 N -13.046 5.279 8.850 1.00 . A A . 19 ARG NH2 1 1 20 20675 1 1 19 ARG O O -8.318 5.470 4.103 1.00 . A A . 19 ARG O 1 1 20 20676 1 1 20 PHE C C -5.828 4.674 1.572 1.00 . A A . 20 PHE C 1 1 20 20677 1 1 20 PHE CA C -6.788 5.824 1.850 1.00 . A A . 20 PHE CA 1 1 20 20678 1 1 20 PHE CB C -6.678 6.890 0.760 1.00 . A A . 20 PHE CB 1 1 20 20679 1 1 20 PHE CD1 C -9.039 7.578 0.250 1.00 . A A . 20 PHE CD1 1 1 20 20680 1 1 20 PHE CD2 C -7.612 9.153 1.330 1.00 . A A . 20 PHE CD2 1 1 20 20681 1 1 20 PHE CE1 C -10.072 8.496 0.270 1.00 . A A . 20 PHE CE1 1 1 20 20682 1 1 20 PHE CE2 C -8.641 10.076 1.354 1.00 . A A . 20 PHE CE2 1 1 20 20683 1 1 20 PHE CG C -7.797 7.896 0.779 1.00 . A A . 20 PHE CG 1 1 20 20684 1 1 20 PHE CZ C -9.874 9.747 0.823 1.00 . A A . 20 PHE CZ 1 1 20 20685 1 1 20 PHE H H -5.748 6.992 3.255 1.00 . A A . 20 PHE H 1 1 20 20686 1 1 20 PHE HA H -7.796 5.438 1.865 1.00 . A A . 20 PHE HA 1 1 20 20687 1 1 20 PHE HB2 H -5.751 7.426 0.885 1.00 . A A . 20 PHE HB2 1 1 20 20688 1 1 20 PHE HB3 H -6.680 6.408 -0.201 1.00 . A A . 20 PHE HB3 1 1 20 20689 1 1 20 PHE HD1 H -9.195 6.601 -0.182 1.00 . A A . 20 PHE HD1 1 1 20 20690 1 1 20 PHE HD2 H -6.647 9.413 1.744 1.00 . A A . 20 PHE HD2 1 1 20 20691 1 1 20 PHE HE1 H -11.035 8.235 -0.145 1.00 . A A . 20 PHE HE1 1 1 20 20692 1 1 20 PHE HE2 H -8.480 11.053 1.786 1.00 . A A . 20 PHE HE2 1 1 20 20693 1 1 20 PHE HZ H -10.681 10.465 0.840 1.00 . A A . 20 PHE HZ 1 1 20 20694 1 1 20 PHE N N -6.513 6.391 3.152 1.00 . A A . 20 PHE N 1 1 20 20695 1 1 20 PHE O O -4.719 4.633 2.113 1.00 . A A . 20 PHE O 1 1 20 20696 1 1 21 GLU C C -5.051 2.558 -1.013 1.00 . A A . 21 GLU C 1 1 20 20697 1 1 21 GLU CA C -5.478 2.553 0.450 1.00 . A A . 21 GLU CA 1 1 20 20698 1 1 21 GLU CB C -6.293 1.297 0.773 1.00 . A A . 21 GLU CB 1 1 20 20699 1 1 21 GLU CD C -7.677 0.063 2.500 1.00 . A A . 21 GLU CD 1 1 20 20700 1 1 21 GLU CG C -6.839 1.288 2.193 1.00 . A A . 21 GLU CG 1 1 20 20701 1 1 21 GLU H H -7.137 3.851 0.317 1.00 . A A . 21 GLU H 1 1 20 20702 1 1 21 GLU HA H -4.595 2.574 1.074 1.00 . A A . 21 GLU HA 1 1 20 20703 1 1 21 GLU HB2 H -7.126 1.236 0.087 1.00 . A A . 21 GLU HB2 1 1 20 20704 1 1 21 GLU HB3 H -5.666 0.429 0.644 1.00 . A A . 21 GLU HB3 1 1 20 20705 1 1 21 GLU HG2 H -6.009 1.317 2.885 1.00 . A A . 21 GLU HG2 1 1 20 20706 1 1 21 GLU HG3 H -7.451 2.167 2.335 1.00 . A A . 21 GLU HG3 1 1 20 20707 1 1 21 GLU N N -6.264 3.739 0.747 1.00 . A A . 21 GLU N 1 1 20 20708 1 1 21 GLU O O -5.827 2.934 -1.894 1.00 . A A . 21 GLU O 1 1 20 20709 1 1 21 GLU OE1 O -8.742 -0.110 1.867 1.00 . A A . 21 GLU OE1 1 1 20 20710 1 1 21 GLU OE2 O -7.284 -0.721 3.389 1.00 . A A . 21 GLU OE2 1 1 20 20711 1 1 22 GLY C C -2.365 0.989 -2.868 1.00 . A A . 22 GLY C 1 1 20 20712 1 1 22 GLY CA C -3.298 2.152 -2.616 1.00 . A A . 22 GLY CA 1 1 20 20713 1 1 22 GLY H H -3.247 1.850 -0.523 1.00 . A A . 22 GLY H 1 1 20 20714 1 1 22 GLY HA2 H -4.128 2.093 -3.305 1.00 . A A . 22 GLY HA2 1 1 20 20715 1 1 22 GLY HA3 H -2.763 3.072 -2.788 1.00 . A A . 22 GLY HA3 1 1 20 20716 1 1 22 GLY N N -3.815 2.156 -1.265 1.00 . A A . 22 GLY N 1 1 20 20717 1 1 22 GLY O O -2.059 0.224 -1.953 1.00 . A A . 22 GLY O 1 1 20 20718 1 1 23 LEU C C 0.353 0.257 -4.814 1.00 . A A . 23 LEU C 1 1 20 20719 1 1 23 LEU CA C -1.048 -0.254 -4.479 1.00 . A A . 23 LEU CA 1 1 20 20720 1 1 23 LEU CB C -1.669 -0.999 -5.672 1.00 . A A . 23 LEU CB 1 1 20 20721 1 1 23 LEU CD1 C -2.135 -3.221 -6.741 1.00 . A A . 23 LEU CD1 1 1 20 20722 1 1 23 LEU CD2 C 0.184 -2.328 -6.746 1.00 . A A . 23 LEU CD2 1 1 20 20723 1 1 23 LEU CG C -1.117 -2.402 -5.961 1.00 . A A . 23 LEU CG 1 1 20 20724 1 1 23 LEU H H -2.159 1.525 -4.782 1.00 . A A . 23 LEU H 1 1 20 20725 1 1 23 LEU HA H -0.985 -0.926 -3.637 1.00 . A A . 23 LEU HA 1 1 20 20726 1 1 23 LEU HB2 H -2.729 -1.088 -5.493 1.00 . A A . 23 LEU HB2 1 1 20 20727 1 1 23 LEU HB3 H -1.523 -0.394 -6.554 1.00 . A A . 23 LEU HB3 1 1 20 20728 1 1 23 LEU HD11 H -1.716 -4.189 -6.976 1.00 . A A . 23 LEU HD11 1 1 20 20729 1 1 23 LEU HD12 H -2.388 -2.706 -7.656 1.00 . A A . 23 LEU HD12 1 1 20 20730 1 1 23 LEU HD13 H -3.026 -3.351 -6.144 1.00 . A A . 23 LEU HD13 1 1 20 20731 1 1 23 LEU HD21 H 0.013 -1.818 -7.683 1.00 . A A . 23 LEU HD21 1 1 20 20732 1 1 23 LEU HD22 H 0.544 -3.326 -6.940 1.00 . A A . 23 LEU HD22 1 1 20 20733 1 1 23 LEU HD23 H 0.920 -1.786 -6.169 1.00 . A A . 23 LEU HD23 1 1 20 20734 1 1 23 LEU HG H -0.922 -2.910 -5.028 1.00 . A A . 23 LEU HG 1 1 20 20735 1 1 23 LEU N N -1.909 0.857 -4.102 1.00 . A A . 23 LEU N 1 1 20 20736 1 1 23 LEU O O 0.515 1.141 -5.656 1.00 . A A . 23 LEU O 1 1 20 20737 1 1 24 VAL C C 3.201 -0.273 -5.760 1.00 . A A . 24 VAL C 1 1 20 20738 1 1 24 VAL CA C 2.746 0.096 -4.357 1.00 . A A . 24 VAL CA 1 1 20 20739 1 1 24 VAL CB C 3.687 -0.573 -3.335 1.00 . A A . 24 VAL CB 1 1 20 20740 1 1 24 VAL CG1 C 5.127 -0.140 -3.558 1.00 . A A . 24 VAL CG1 1 1 20 20741 1 1 24 VAL CG2 C 3.247 -0.254 -1.917 1.00 . A A . 24 VAL CG2 1 1 20 20742 1 1 24 VAL H H 1.157 -1.005 -3.486 1.00 . A A . 24 VAL H 1 1 20 20743 1 1 24 VAL HA H 2.821 1.169 -4.238 1.00 . A A . 24 VAL HA 1 1 20 20744 1 1 24 VAL HB H 3.632 -1.643 -3.472 1.00 . A A . 24 VAL HB 1 1 20 20745 1 1 24 VAL HG11 H 5.436 -0.419 -4.555 1.00 . A A . 24 VAL HG11 1 1 20 20746 1 1 24 VAL HG12 H 5.764 -0.626 -2.834 1.00 . A A . 24 VAL HG12 1 1 20 20747 1 1 24 VAL HG13 H 5.202 0.931 -3.443 1.00 . A A . 24 VAL HG13 1 1 20 20748 1 1 24 VAL HG21 H 2.243 -0.615 -1.760 1.00 . A A . 24 VAL HG21 1 1 20 20749 1 1 24 VAL HG22 H 3.274 0.817 -1.766 1.00 . A A . 24 VAL HG22 1 1 20 20750 1 1 24 VAL HG23 H 3.915 -0.732 -1.217 1.00 . A A . 24 VAL HG23 1 1 20 20751 1 1 24 VAL N N 1.357 -0.298 -4.142 1.00 . A A . 24 VAL N 1 1 20 20752 1 1 24 VAL O O 3.231 -1.446 -6.124 1.00 . A A . 24 VAL O 1 1 20 20753 1 1 25 GLN C C 5.464 0.074 -7.889 1.00 . A A . 25 GLN C 1 1 20 20754 1 1 25 GLN CA C 4.015 0.527 -7.900 1.00 . A A . 25 GLN CA 1 1 20 20755 1 1 25 GLN CB C 3.877 1.806 -8.722 1.00 . A A . 25 GLN CB 1 1 20 20756 1 1 25 GLN CD C 1.658 1.143 -9.729 1.00 . A A . 25 GLN CD 1 1 20 20757 1 1 25 GLN CG C 2.438 2.213 -8.994 1.00 . A A . 25 GLN CG 1 1 20 20758 1 1 25 GLN H H 3.495 1.658 -6.187 1.00 . A A . 25 GLN H 1 1 20 20759 1 1 25 GLN HA H 3.408 -0.248 -8.344 1.00 . A A . 25 GLN HA 1 1 20 20760 1 1 25 GLN HB2 H 4.360 2.612 -8.189 1.00 . A A . 25 GLN HB2 1 1 20 20761 1 1 25 GLN HB3 H 4.375 1.666 -9.668 1.00 . A A . 25 GLN HB3 1 1 20 20762 1 1 25 GLN HE21 H 1.045 0.374 -8.006 1.00 . A A . 25 GLN HE21 1 1 20 20763 1 1 25 GLN HE22 H 0.467 -0.421 -9.433 1.00 . A A . 25 GLN HE22 1 1 20 20764 1 1 25 GLN HG2 H 1.949 2.412 -8.052 1.00 . A A . 25 GLN HG2 1 1 20 20765 1 1 25 GLN HG3 H 2.439 3.112 -9.593 1.00 . A A . 25 GLN HG3 1 1 20 20766 1 1 25 GLN N N 3.546 0.737 -6.542 1.00 . A A . 25 GLN N 1 1 20 20767 1 1 25 GLN NE2 N 0.994 0.279 -8.981 1.00 . A A . 25 GLN NE2 1 1 20 20768 1 1 25 GLN O O 5.871 -0.763 -8.693 1.00 . A A . 25 GLN O 1 1 20 20769 1 1 25 GLN OE1 O 1.646 1.098 -10.960 1.00 . A A . 25 GLN OE1 1 1 20 20770 1 1 26 ARG C C 8.183 0.879 -5.533 1.00 . A A . 26 ARG C 1 1 20 20771 1 1 26 ARG CA C 7.630 0.284 -6.817 1.00 . A A . 26 ARG CA 1 1 20 20772 1 1 26 ARG CB C 8.447 0.790 -8.016 1.00 . A A . 26 ARG CB 1 1 20 20773 1 1 26 ARG CD C 9.634 2.680 -9.165 1.00 . A A . 26 ARG CD 1 1 20 20774 1 1 26 ARG CG C 8.738 2.286 -8.001 1.00 . A A . 26 ARG CG 1 1 20 20775 1 1 26 ARG CZ C 10.960 4.623 -9.921 1.00 . A A . 26 ARG CZ 1 1 20 20776 1 1 26 ARG H H 5.833 1.245 -6.316 1.00 . A A . 26 ARG H 1 1 20 20777 1 1 26 ARG HA H 7.711 -0.791 -6.765 1.00 . A A . 26 ARG HA 1 1 20 20778 1 1 26 ARG HB2 H 9.391 0.269 -8.034 1.00 . A A . 26 ARG HB2 1 1 20 20779 1 1 26 ARG HB3 H 7.906 0.561 -8.924 1.00 . A A . 26 ARG HB3 1 1 20 20780 1 1 26 ARG HD2 H 10.436 1.963 -9.241 1.00 . A A . 26 ARG HD2 1 1 20 20781 1 1 26 ARG HD3 H 9.050 2.659 -10.074 1.00 . A A . 26 ARG HD3 1 1 20 20782 1 1 26 ARG HE H 10.036 4.482 -8.151 1.00 . A A . 26 ARG HE 1 1 20 20783 1 1 26 ARG HG2 H 7.806 2.825 -8.075 1.00 . A A . 26 ARG HG2 1 1 20 20784 1 1 26 ARG HG3 H 9.232 2.539 -7.074 1.00 . A A . 26 ARG HG3 1 1 20 20785 1 1 26 ARG HH11 H 10.807 3.129 -11.288 1.00 . A A . 26 ARG HH11 1 1 20 20786 1 1 26 ARG HH12 H 11.752 4.503 -11.786 1.00 . A A . 26 ARG HH12 1 1 20 20787 1 1 26 ARG HH21 H 11.313 6.260 -8.781 1.00 . A A . 26 ARG HH21 1 1 20 20788 1 1 26 ARG HH22 H 12.076 6.262 -10.351 1.00 . A A . 26 ARG HH22 1 1 20 20789 1 1 26 ARG N N 6.229 0.617 -6.952 1.00 . A A . 26 ARG N 1 1 20 20790 1 1 26 ARG NE N 10.206 4.017 -9.002 1.00 . A A . 26 ARG NE 1 1 20 20791 1 1 26 ARG NH1 N 11.195 4.037 -11.088 1.00 . A A . 26 ARG NH1 1 1 20 20792 1 1 26 ARG NH2 N 11.486 5.812 -9.666 1.00 . A A . 26 ARG NH2 1 1 20 20793 1 1 26 ARG O O 7.745 1.940 -5.081 1.00 . A A . 26 ARG O 1 1 20 20794 1 1 27 VAL C C 11.273 0.997 -4.214 1.00 . A A . 27 VAL C 1 1 20 20795 1 1 27 VAL CA C 9.851 0.654 -3.786 1.00 . A A . 27 VAL CA 1 1 20 20796 1 1 27 VAL CB C 9.891 -0.391 -2.649 1.00 . A A . 27 VAL CB 1 1 20 20797 1 1 27 VAL CG1 C 10.695 0.122 -1.463 1.00 . A A . 27 VAL CG1 1 1 20 20798 1 1 27 VAL CG2 C 8.482 -0.766 -2.218 1.00 . A A . 27 VAL CG2 1 1 20 20799 1 1 27 VAL H H 9.296 -0.731 -5.277 1.00 . A A . 27 VAL H 1 1 20 20800 1 1 27 VAL HA H 9.362 1.547 -3.422 1.00 . A A . 27 VAL HA 1 1 20 20801 1 1 27 VAL HB H 10.377 -1.280 -3.023 1.00 . A A . 27 VAL HB 1 1 20 20802 1 1 27 VAL HG11 H 10.229 1.015 -1.070 1.00 . A A . 27 VAL HG11 1 1 20 20803 1 1 27 VAL HG12 H 11.702 0.352 -1.782 1.00 . A A . 27 VAL HG12 1 1 20 20804 1 1 27 VAL HG13 H 10.725 -0.637 -0.694 1.00 . A A . 27 VAL HG13 1 1 20 20805 1 1 27 VAL HG21 H 8.531 -1.507 -1.434 1.00 . A A . 27 VAL HG21 1 1 20 20806 1 1 27 VAL HG22 H 7.942 -1.170 -3.062 1.00 . A A . 27 VAL HG22 1 1 20 20807 1 1 27 VAL HG23 H 7.970 0.114 -1.852 1.00 . A A . 27 VAL HG23 1 1 20 20808 1 1 27 VAL N N 9.108 0.163 -4.936 1.00 . A A . 27 VAL N 1 1 20 20809 1 1 27 VAL O O 11.987 0.145 -4.745 1.00 . A A . 27 VAL O 1 1 20 20810 1 1 28 SER C C 13.434 3.899 -3.599 1.00 . A A . 28 SER C 1 1 20 20811 1 1 28 SER CA C 12.990 2.702 -4.429 1.00 . A A . 28 SER CA 1 1 20 20812 1 1 28 SER CB C 12.986 3.071 -5.917 1.00 . A A . 28 SER CB 1 1 20 20813 1 1 28 SER H H 11.063 2.879 -3.565 1.00 . A A . 28 SER H 1 1 20 20814 1 1 28 SER HA H 13.685 1.890 -4.271 1.00 . A A . 28 SER HA 1 1 20 20815 1 1 28 SER HB2 H 12.256 3.846 -6.093 1.00 . A A . 28 SER HB2 1 1 20 20816 1 1 28 SER HB3 H 13.966 3.430 -6.199 1.00 . A A . 28 SER HB3 1 1 20 20817 1 1 28 SER HG H 12.467 1.189 -6.153 1.00 . A A . 28 SER HG 1 1 20 20818 1 1 28 SER N N 11.670 2.245 -4.016 1.00 . A A . 28 SER N 1 1 20 20819 1 1 28 SER O O 12.626 4.767 -3.272 1.00 . A A . 28 SER O 1 1 20 20820 1 1 28 SER OG O 12.660 1.948 -6.725 1.00 . A A . 28 SER OG 1 1 20 20821 1 1 29 ASP C C 14.785 5.222 -1.134 1.00 . A A . 29 ASP C 1 1 20 20822 1 1 29 ASP CA C 15.346 5.039 -2.541 1.00 . A A . 29 ASP CA 1 1 20 20823 1 1 29 ASP CB C 15.173 6.338 -3.345 1.00 . A A . 29 ASP CB 1 1 20 20824 1 1 29 ASP CG C 15.683 6.226 -4.769 1.00 . A A . 29 ASP CG 1 1 20 20825 1 1 29 ASP H H 15.261 3.109 -3.410 1.00 . A A . 29 ASP H 1 1 20 20826 1 1 29 ASP HA H 16.400 4.820 -2.459 1.00 . A A . 29 ASP HA 1 1 20 20827 1 1 29 ASP HB2 H 14.125 6.595 -3.379 1.00 . A A . 29 ASP HB2 1 1 20 20828 1 1 29 ASP HB3 H 15.714 7.132 -2.850 1.00 . A A . 29 ASP HB3 1 1 20 20829 1 1 29 ASP N N 14.715 3.905 -3.228 1.00 . A A . 29 ASP N 1 1 20 20830 1 1 29 ASP O O 14.999 6.253 -0.499 1.00 . A A . 29 ASP O 1 1 20 20831 1 1 29 ASP OD1 O 16.880 5.920 -4.961 1.00 . A A . 29 ASP OD1 1 1 20 20832 1 1 29 ASP OD2 O 14.884 6.441 -5.707 1.00 . A A . 29 ASP OD2 1 1 20 20833 1 1 30 GLY C C 12.061 4.818 0.597 1.00 . A A . 30 GLY C 1 1 20 20834 1 1 30 GLY CA C 13.481 4.294 0.672 1.00 . A A . 30 GLY CA 1 1 20 20835 1 1 30 GLY H H 14.004 3.384 -1.167 1.00 . A A . 30 GLY H 1 1 20 20836 1 1 30 GLY HA2 H 13.471 3.313 1.124 1.00 . A A . 30 GLY HA2 1 1 20 20837 1 1 30 GLY HA3 H 14.066 4.960 1.288 1.00 . A A . 30 GLY HA3 1 1 20 20838 1 1 30 GLY N N 14.094 4.204 -0.638 1.00 . A A . 30 GLY N 1 1 20 20839 1 1 30 GLY O O 11.402 5.017 1.621 1.00 . A A . 30 GLY O 1 1 20 20840 1 1 31 LYS C C 9.449 4.482 -1.616 1.00 . A A . 31 LYS C 1 1 20 20841 1 1 31 LYS CA C 10.257 5.530 -0.855 1.00 . A A . 31 LYS CA 1 1 20 20842 1 1 31 LYS CB C 10.330 6.822 -1.658 1.00 . A A . 31 LYS CB 1 1 20 20843 1 1 31 LYS CD C 11.203 9.179 -1.806 1.00 . A A . 31 LYS CD 1 1 20 20844 1 1 31 LYS CE C 9.887 9.790 -2.264 1.00 . A A . 31 LYS CE 1 1 20 20845 1 1 31 LYS CG C 10.986 7.971 -0.908 1.00 . A A . 31 LYS CG 1 1 20 20846 1 1 31 LYS H H 12.178 4.913 -1.394 1.00 . A A . 31 LYS H 1 1 20 20847 1 1 31 LYS HA H 9.788 5.721 0.100 1.00 . A A . 31 LYS HA 1 1 20 20848 1 1 31 LYS HB2 H 10.898 6.639 -2.559 1.00 . A A . 31 LYS HB2 1 1 20 20849 1 1 31 LYS HB3 H 9.337 7.112 -1.927 1.00 . A A . 31 LYS HB3 1 1 20 20850 1 1 31 LYS HD2 H 11.762 9.924 -1.259 1.00 . A A . 31 LYS HD2 1 1 20 20851 1 1 31 LYS HD3 H 11.767 8.870 -2.674 1.00 . A A . 31 LYS HD3 1 1 20 20852 1 1 31 LYS HE2 H 9.302 9.024 -2.751 1.00 . A A . 31 LYS HE2 1 1 20 20853 1 1 31 LYS HE3 H 9.354 10.158 -1.401 1.00 . A A . 31 LYS HE3 1 1 20 20854 1 1 31 LYS HG2 H 10.352 8.260 -0.083 1.00 . A A . 31 LYS HG2 1 1 20 20855 1 1 31 LYS HG3 H 11.942 7.640 -0.529 1.00 . A A . 31 LYS HG3 1 1 20 20856 1 1 31 LYS HZ1 H 10.525 10.556 -4.103 1.00 . A A . 31 LYS HZ1 1 1 20 20857 1 1 31 LYS HZ2 H 10.743 11.621 -2.796 1.00 . A A . 31 LYS HZ2 1 1 20 20858 1 1 31 LYS HZ3 H 9.197 11.379 -3.441 1.00 . A A . 31 LYS HZ3 1 1 20 20859 1 1 31 LYS N N 11.595 5.051 -0.619 1.00 . A A . 31 LYS N 1 1 20 20860 1 1 31 LYS NZ N 10.101 10.913 -3.216 1.00 . A A . 31 LYS NZ 1 1 20 20861 1 1 31 LYS O O 10.016 3.562 -2.207 1.00 . A A . 31 LYS O 1 1 20 20862 1 1 32 ALA C C 6.163 4.486 -3.023 1.00 . A A . 32 ALA C 1 1 20 20863 1 1 32 ALA CA C 7.243 3.711 -2.288 1.00 . A A . 32 ALA CA 1 1 20 20864 1 1 32 ALA CB C 6.617 2.732 -1.305 1.00 . A A . 32 ALA CB 1 1 20 20865 1 1 32 ALA H H 7.747 5.394 -1.112 1.00 . A A . 32 ALA H 1 1 20 20866 1 1 32 ALA HA H 7.826 3.149 -3.004 1.00 . A A . 32 ALA HA 1 1 20 20867 1 1 32 ALA HB1 H 5.990 2.035 -1.842 1.00 . A A . 32 ALA HB1 1 1 20 20868 1 1 32 ALA HB2 H 6.020 3.274 -0.586 1.00 . A A . 32 ALA HB2 1 1 20 20869 1 1 32 ALA HB3 H 7.397 2.190 -0.791 1.00 . A A . 32 ALA HB3 1 1 20 20870 1 1 32 ALA N N 8.134 4.630 -1.598 1.00 . A A . 32 ALA N 1 1 20 20871 1 1 32 ALA O O 5.467 5.310 -2.428 1.00 . A A . 32 ALA O 1 1 20 20872 1 1 33 ALA C C 3.688 4.268 -4.988 1.00 . A A . 33 ALA C 1 1 20 20873 1 1 33 ALA CA C 5.048 4.936 -5.127 1.00 . A A . 33 ALA CA 1 1 20 20874 1 1 33 ALA CB C 5.489 4.962 -6.581 1.00 . A A . 33 ALA CB 1 1 20 20875 1 1 33 ALA H H 6.592 3.545 -4.733 1.00 . A A . 33 ALA H 1 1 20 20876 1 1 33 ALA HA H 4.981 5.954 -4.770 1.00 . A A . 33 ALA HA 1 1 20 20877 1 1 33 ALA HB1 H 4.770 5.515 -7.164 1.00 . A A . 33 ALA HB1 1 1 20 20878 1 1 33 ALA HB2 H 5.556 3.951 -6.955 1.00 . A A . 33 ALA HB2 1 1 20 20879 1 1 33 ALA HB3 H 6.456 5.440 -6.657 1.00 . A A . 33 ALA HB3 1 1 20 20880 1 1 33 ALA N N 6.029 4.234 -4.316 1.00 . A A . 33 ALA N 1 1 20 20881 1 1 33 ALA O O 3.507 3.131 -5.412 1.00 . A A . 33 ALA O 1 1 20 20882 1 1 34 VAL C C 0.423 4.821 -5.180 1.00 . A A . 34 VAL C 1 1 20 20883 1 1 34 VAL CA C 1.429 4.397 -4.121 1.00 . A A . 34 VAL CA 1 1 20 20884 1 1 34 VAL CB C 0.903 4.819 -2.735 1.00 . A A . 34 VAL CB 1 1 20 20885 1 1 34 VAL CG1 C -0.441 4.174 -2.443 1.00 . A A . 34 VAL CG1 1 1 20 20886 1 1 34 VAL CG2 C 1.910 4.474 -1.656 1.00 . A A . 34 VAL CG2 1 1 20 20887 1 1 34 VAL H H 2.927 5.892 -4.104 1.00 . A A . 34 VAL H 1 1 20 20888 1 1 34 VAL HA H 1.521 3.323 -4.134 1.00 . A A . 34 VAL HA 1 1 20 20889 1 1 34 VAL HB H 0.767 5.890 -2.739 1.00 . A A . 34 VAL HB 1 1 20 20890 1 1 34 VAL HG11 H -0.778 4.468 -1.459 1.00 . A A . 34 VAL HG11 1 1 20 20891 1 1 34 VAL HG12 H -0.340 3.099 -2.482 1.00 . A A . 34 VAL HG12 1 1 20 20892 1 1 34 VAL HG13 H -1.161 4.494 -3.181 1.00 . A A . 34 VAL HG13 1 1 20 20893 1 1 34 VAL HG21 H 2.843 4.976 -1.859 1.00 . A A . 34 VAL HG21 1 1 20 20894 1 1 34 VAL HG22 H 2.071 3.405 -1.640 1.00 . A A . 34 VAL HG22 1 1 20 20895 1 1 34 VAL HG23 H 1.531 4.793 -0.696 1.00 . A A . 34 VAL HG23 1 1 20 20896 1 1 34 VAL N N 2.742 4.967 -4.383 1.00 . A A . 34 VAL N 1 1 20 20897 1 1 34 VAL O O 0.163 6.009 -5.365 1.00 . A A . 34 VAL O 1 1 20 20898 1 1 35 LEU C C -2.534 3.924 -6.177 1.00 . A A . 35 LEU C 1 1 20 20899 1 1 35 LEU CA C -1.180 4.104 -6.837 1.00 . A A . 35 LEU CA 1 1 20 20900 1 1 35 LEU CB C -1.072 3.163 -8.030 1.00 . A A . 35 LEU CB 1 1 20 20901 1 1 35 LEU CD1 C -1.582 4.822 -9.840 1.00 . A A . 35 LEU CD1 1 1 20 20902 1 1 35 LEU CD2 C -1.938 2.390 -10.250 1.00 . A A . 35 LEU CD2 1 1 20 20903 1 1 35 LEU CG C -1.979 3.498 -9.214 1.00 . A A . 35 LEU CG 1 1 20 20904 1 1 35 LEU H H 0.172 2.919 -5.735 1.00 . A A . 35 LEU H 1 1 20 20905 1 1 35 LEU HA H -1.083 5.123 -7.178 1.00 . A A . 35 LEU HA 1 1 20 20906 1 1 35 LEU HB2 H -0.057 3.163 -8.373 1.00 . A A . 35 LEU HB2 1 1 20 20907 1 1 35 LEU HB3 H -1.321 2.175 -7.689 1.00 . A A . 35 LEU HB3 1 1 20 20908 1 1 35 LEU HD11 H -0.563 4.763 -10.190 1.00 . A A . 35 LEU HD11 1 1 20 20909 1 1 35 LEU HD12 H -1.668 5.606 -9.105 1.00 . A A . 35 LEU HD12 1 1 20 20910 1 1 35 LEU HD13 H -2.237 5.034 -10.672 1.00 . A A . 35 LEU HD13 1 1 20 20911 1 1 35 LEU HD21 H -2.253 1.463 -9.795 1.00 . A A . 35 LEU HD21 1 1 20 20912 1 1 35 LEU HD22 H -0.931 2.285 -10.625 1.00 . A A . 35 LEU HD22 1 1 20 20913 1 1 35 LEU HD23 H -2.603 2.637 -11.065 1.00 . A A . 35 LEU HD23 1 1 20 20914 1 1 35 LEU HG H -2.989 3.589 -8.860 1.00 . A A . 35 LEU HG 1 1 20 20915 1 1 35 LEU N N -0.131 3.843 -5.876 1.00 . A A . 35 LEU N 1 1 20 20916 1 1 35 LEU O O -2.931 2.807 -5.842 1.00 . A A . 35 LEU O 1 1 20 20917 1 1 36 PHE C C -5.540 4.658 -6.536 1.00 . A A . 36 PHE C 1 1 20 20918 1 1 36 PHE CA C -4.565 4.980 -5.422 1.00 . A A . 36 PHE CA 1 1 20 20919 1 1 36 PHE CB C -4.938 6.305 -4.757 1.00 . A A . 36 PHE CB 1 1 20 20920 1 1 36 PHE CD1 C -4.326 6.168 -2.331 1.00 . A A . 36 PHE CD1 1 1 20 20921 1 1 36 PHE CD2 C -2.961 7.492 -3.767 1.00 . A A . 36 PHE CD2 1 1 20 20922 1 1 36 PHE CE1 C -3.520 6.493 -1.258 1.00 . A A . 36 PHE CE1 1 1 20 20923 1 1 36 PHE CE2 C -2.150 7.821 -2.699 1.00 . A A . 36 PHE CE2 1 1 20 20924 1 1 36 PHE CG C -4.057 6.664 -3.595 1.00 . A A . 36 PHE CG 1 1 20 20925 1 1 36 PHE CZ C -2.430 7.320 -1.443 1.00 . A A . 36 PHE CZ 1 1 20 20926 1 1 36 PHE H H -2.810 5.887 -6.179 1.00 . A A . 36 PHE H 1 1 20 20927 1 1 36 PHE HA H -4.603 4.191 -4.686 1.00 . A A . 36 PHE HA 1 1 20 20928 1 1 36 PHE HB2 H -4.868 7.095 -5.485 1.00 . A A . 36 PHE HB2 1 1 20 20929 1 1 36 PHE HB3 H -5.954 6.244 -4.395 1.00 . A A . 36 PHE HB3 1 1 20 20930 1 1 36 PHE HD1 H -5.178 5.520 -2.187 1.00 . A A . 36 PHE HD1 1 1 20 20931 1 1 36 PHE HD2 H -2.742 7.885 -4.748 1.00 . A A . 36 PHE HD2 1 1 20 20932 1 1 36 PHE HE1 H -3.742 6.101 -0.275 1.00 . A A . 36 PHE HE1 1 1 20 20933 1 1 36 PHE HE2 H -1.296 8.468 -2.846 1.00 . A A . 36 PHE HE2 1 1 20 20934 1 1 36 PHE HZ H -1.799 7.576 -0.604 1.00 . A A . 36 PHE HZ 1 1 20 20935 1 1 36 PHE N N -3.219 5.023 -5.961 1.00 . A A . 36 PHE N 1 1 20 20936 1 1 36 PHE O O -5.382 5.132 -7.661 1.00 . A A . 36 PHE O 1 1 20 20937 1 1 37 GLU C C -8.894 3.394 -6.659 1.00 . A A . 37 GLU C 1 1 20 20938 1 1 37 GLU CA C -7.481 3.389 -7.221 1.00 . A A . 37 GLU CA 1 1 20 20939 1 1 37 GLU CB C -7.100 1.983 -7.686 1.00 . A A . 37 GLU CB 1 1 20 20940 1 1 37 GLU CD C -7.556 0.077 -9.269 1.00 . A A . 37 GLU CD 1 1 20 20941 1 1 37 GLU CG C -8.009 1.431 -8.769 1.00 . A A . 37 GLU CG 1 1 20 20942 1 1 37 GLU H H -6.647 3.574 -5.292 1.00 . A A . 37 GLU H 1 1 20 20943 1 1 37 GLU HA H -7.437 4.061 -8.066 1.00 . A A . 37 GLU HA 1 1 20 20944 1 1 37 GLU HB2 H -6.091 2.006 -8.070 1.00 . A A . 37 GLU HB2 1 1 20 20945 1 1 37 GLU HB3 H -7.137 1.314 -6.838 1.00 . A A . 37 GLU HB3 1 1 20 20946 1 1 37 GLU HG2 H -9.009 1.336 -8.370 1.00 . A A . 37 GLU HG2 1 1 20 20947 1 1 37 GLU HG3 H -8.018 2.122 -9.601 1.00 . A A . 37 GLU HG3 1 1 20 20948 1 1 37 GLU N N -6.536 3.853 -6.223 1.00 . A A . 37 GLU N 1 1 20 20949 1 1 37 GLU O O -9.166 2.790 -5.620 1.00 . A A . 37 GLU O 1 1 20 20950 1 1 37 GLU OE1 O -6.588 0.027 -10.057 1.00 . A A . 37 GLU OE1 1 1 20 20951 1 1 37 GLU OE2 O -8.160 -0.942 -8.873 1.00 . A A . 37 GLU OE2 1 1 20 20952 1 1 38 ASN C C -12.086 3.796 -8.111 1.00 . A A . 38 ASN C 1 1 20 20953 1 1 38 ASN CA C -11.187 4.142 -6.933 1.00 . A A . 38 ASN CA 1 1 20 20954 1 1 38 ASN CB C -11.547 5.528 -6.398 1.00 . A A . 38 ASN CB 1 1 20 20955 1 1 38 ASN CG C -12.942 5.565 -5.812 1.00 . A A . 38 ASN CG 1 1 20 20956 1 1 38 ASN H H -9.505 4.573 -8.148 1.00 . A A . 38 ASN H 1 1 20 20957 1 1 38 ASN HA H -11.337 3.411 -6.152 1.00 . A A . 38 ASN HA 1 1 20 20958 1 1 38 ASN HB2 H -10.849 5.808 -5.627 1.00 . A A . 38 ASN HB2 1 1 20 20959 1 1 38 ASN HB3 H -11.496 6.243 -7.206 1.00 . A A . 38 ASN HB3 1 1 20 20960 1 1 38 ASN HD21 H -13.185 7.421 -6.462 1.00 . A A . 38 ASN HD21 1 1 20 20961 1 1 38 ASN HD22 H -14.526 6.740 -5.607 1.00 . A A . 38 ASN HD22 1 1 20 20962 1 1 38 ASN N N -9.790 4.087 -7.342 1.00 . A A . 38 ASN N 1 1 20 20963 1 1 38 ASN ND2 N -13.618 6.687 -5.976 1.00 . A A . 38 ASN ND2 1 1 20 20964 1 1 38 ASN O O -12.536 4.682 -8.841 1.00 . A A . 38 ASN O 1 1 20 20965 1 1 38 ASN OD1 O -13.411 4.582 -5.239 1.00 . A A . 38 ASN OD1 1 1 20 20966 1 1 39 GLY C C -12.403 2.310 -10.741 1.00 . A A . 39 GLY C 1 1 20 20967 1 1 39 GLY CA C -13.116 2.048 -9.432 1.00 . A A . 39 GLY CA 1 1 20 20968 1 1 39 GLY H H -11.946 1.846 -7.675 1.00 . A A . 39 GLY H 1 1 20 20969 1 1 39 GLY HA2 H -13.295 0.985 -9.331 1.00 . A A . 39 GLY HA2 1 1 20 20970 1 1 39 GLY HA3 H -14.062 2.565 -9.433 1.00 . A A . 39 GLY HA3 1 1 20 20971 1 1 39 GLY N N -12.325 2.503 -8.303 1.00 . A A . 39 GLY N 1 1 20 20972 1 1 39 GLY O O -11.560 1.517 -11.168 1.00 . A A . 39 GLY O 1 1 20 20973 1 1 40 ASN C C -11.471 5.267 -12.264 1.00 . A A . 40 ASN C 1 1 20 20974 1 1 40 ASN CA C -12.010 3.890 -12.541 1.00 . A A . 40 ASN CA 1 1 20 20975 1 1 40 ASN CB C -12.887 3.894 -13.767 1.00 . A A . 40 ASN CB 1 1 20 20976 1 1 40 ASN CG C -12.136 4.191 -15.060 1.00 . A A . 40 ASN CG 1 1 20 20977 1 1 40 ASN H H -13.463 3.976 -11.017 1.00 . A A . 40 ASN H 1 1 20 20978 1 1 40 ASN HA H -11.179 3.218 -12.701 1.00 . A A . 40 ASN HA 1 1 20 20979 1 1 40 ASN HB2 H -13.339 2.931 -13.855 1.00 . A A . 40 ASN HB2 1 1 20 20980 1 1 40 ASN HB3 H -13.645 4.640 -13.633 1.00 . A A . 40 ASN HB3 1 1 20 20981 1 1 40 ASN HD21 H -13.296 2.913 -16.041 1.00 . A A . 40 ASN HD21 1 1 20 20982 1 1 40 ASN HD22 H -12.090 3.715 -16.986 1.00 . A A . 40 ASN HD22 1 1 20 20983 1 1 40 ASN N N -12.730 3.431 -11.367 1.00 . A A . 40 ASN N 1 1 20 20984 1 1 40 ASN ND2 N -12.546 3.542 -16.136 1.00 . A A . 40 ASN ND2 1 1 20 20985 1 1 40 ASN O O -12.117 6.293 -12.500 1.00 . A A . 40 ASN O 1 1 20 20986 1 1 40 ASN OD1 O -11.189 4.979 -15.098 1.00 . A A . 40 ASN OD1 1 1 20 20987 1 1 41 TRP C C -8.276 5.978 -10.620 1.00 . A A . 41 TRP C 1 1 20 20988 1 1 41 TRP CA C -9.582 6.406 -11.252 1.00 . A A . 41 TRP CA 1 1 20 20989 1 1 41 TRP CB C -10.416 7.182 -10.246 1.00 . A A . 41 TRP CB 1 1 20 20990 1 1 41 TRP CD1 C -9.739 9.655 -10.258 1.00 . A A . 41 TRP CD1 1 1 20 20991 1 1 41 TRP CD2 C -9.047 8.517 -8.457 1.00 . A A . 41 TRP CD2 1 1 20 20992 1 1 41 TRP CE2 C -8.619 9.851 -8.337 1.00 . A A . 41 TRP CE2 1 1 20 20993 1 1 41 TRP CE3 C -8.725 7.612 -7.436 1.00 . A A . 41 TRP CE3 1 1 20 20994 1 1 41 TRP CG C -9.760 8.410 -9.694 1.00 . A A . 41 TRP CG 1 1 20 20995 1 1 41 TRP CH2 C -7.594 9.400 -6.259 1.00 . A A . 41 TRP CH2 1 1 20 20996 1 1 41 TRP CZ2 C -7.889 10.303 -7.243 1.00 . A A . 41 TRP CZ2 1 1 20 20997 1 1 41 TRP CZ3 C -8.002 8.065 -6.348 1.00 . A A . 41 TRP CZ3 1 1 20 20998 1 1 41 TRP H H -9.912 4.356 -11.584 1.00 . A A . 41 TRP H 1 1 20 20999 1 1 41 TRP HA H -9.376 7.030 -12.107 1.00 . A A . 41 TRP HA 1 1 20 21000 1 1 41 TRP HB2 H -11.311 7.485 -10.739 1.00 . A A . 41 TRP HB2 1 1 20 21001 1 1 41 TRP HB3 H -10.667 6.533 -9.421 1.00 . A A . 41 TRP HB3 1 1 20 21002 1 1 41 TRP HD1 H -10.198 9.904 -11.204 1.00 . A A . 41 TRP HD1 1 1 20 21003 1 1 41 TRP HE1 H -8.904 11.484 -9.630 1.00 . A A . 41 TRP HE1 1 1 20 21004 1 1 41 TRP HE3 H -9.030 6.576 -7.486 1.00 . A A . 41 TRP HE3 1 1 20 21005 1 1 41 TRP HH2 H -7.031 9.711 -5.391 1.00 . A A . 41 TRP HH2 1 1 20 21006 1 1 41 TRP HZ2 H -7.566 11.328 -7.157 1.00 . A A . 41 TRP HZ2 1 1 20 21007 1 1 41 TRP HZ3 H -7.746 7.384 -5.549 1.00 . A A . 41 TRP HZ3 1 1 20 21008 1 1 41 TRP N N -10.308 5.234 -11.702 1.00 . A A . 41 TRP N 1 1 20 21009 1 1 41 TRP NE1 N -9.054 10.527 -9.446 1.00 . A A . 41 TRP NE1 1 1 20 21010 1 1 41 TRP O O -8.230 5.006 -9.864 1.00 . A A . 41 TRP O 1 1 20 21011 1 1 42 ASP C C -5.198 7.665 -9.959 1.00 . A A . 42 ASP C 1 1 20 21012 1 1 42 ASP CA C -5.904 6.404 -10.418 1.00 . A A . 42 ASP CA 1 1 20 21013 1 1 42 ASP CB C -5.049 5.685 -11.473 1.00 . A A . 42 ASP CB 1 1 20 21014 1 1 42 ASP CG C -4.621 6.585 -12.621 1.00 . A A . 42 ASP CG 1 1 20 21015 1 1 42 ASP H H -7.365 7.508 -11.481 1.00 . A A . 42 ASP H 1 1 20 21016 1 1 42 ASP HA H -6.025 5.752 -9.566 1.00 . A A . 42 ASP HA 1 1 20 21017 1 1 42 ASP HB2 H -4.156 5.303 -10.999 1.00 . A A . 42 ASP HB2 1 1 20 21018 1 1 42 ASP HB3 H -5.612 4.860 -11.875 1.00 . A A . 42 ASP HB3 1 1 20 21019 1 1 42 ASP N N -7.232 6.717 -10.923 1.00 . A A . 42 ASP N 1 1 20 21020 1 1 42 ASP O O -5.478 8.763 -10.444 1.00 . A A . 42 ASP O 1 1 20 21021 1 1 42 ASP OD1 O -3.547 7.221 -12.521 1.00 . A A . 42 ASP OD1 1 1 20 21022 1 1 42 ASP OD2 O -5.342 6.654 -13.639 1.00 . A A . 42 ASP OD2 1 1 20 21023 1 1 43 LYS C C -2.204 8.055 -7.895 1.00 . A A . 43 LYS C 1 1 20 21024 1 1 43 LYS CA C -3.494 8.590 -8.502 1.00 . A A . 43 LYS CA 1 1 20 21025 1 1 43 LYS CB C -4.284 9.393 -7.459 1.00 . A A . 43 LYS CB 1 1 20 21026 1 1 43 LYS CD C -2.997 11.518 -7.916 1.00 . A A . 43 LYS CD 1 1 20 21027 1 1 43 LYS CE C -4.127 12.167 -8.695 1.00 . A A . 43 LYS CE 1 1 20 21028 1 1 43 LYS CG C -3.508 10.555 -6.853 1.00 . A A . 43 LYS CG 1 1 20 21029 1 1 43 LYS H H -4.166 6.593 -8.645 1.00 . A A . 43 LYS H 1 1 20 21030 1 1 43 LYS HA H -3.246 9.237 -9.332 1.00 . A A . 43 LYS HA 1 1 20 21031 1 1 43 LYS HB2 H -5.171 9.791 -7.928 1.00 . A A . 43 LYS HB2 1 1 20 21032 1 1 43 LYS HB3 H -4.577 8.729 -6.662 1.00 . A A . 43 LYS HB3 1 1 20 21033 1 1 43 LYS HD2 H -2.416 12.291 -7.436 1.00 . A A . 43 LYS HD2 1 1 20 21034 1 1 43 LYS HD3 H -2.369 10.972 -8.603 1.00 . A A . 43 LYS HD3 1 1 20 21035 1 1 43 LYS HE2 H -4.731 11.393 -9.143 1.00 . A A . 43 LYS HE2 1 1 20 21036 1 1 43 LYS HE3 H -4.733 12.747 -8.012 1.00 . A A . 43 LYS HE3 1 1 20 21037 1 1 43 LYS HG2 H -4.154 11.094 -6.178 1.00 . A A . 43 LYS HG2 1 1 20 21038 1 1 43 LYS HG3 H -2.665 10.160 -6.305 1.00 . A A . 43 LYS HG3 1 1 20 21039 1 1 43 LYS HZ1 H -3.110 13.876 -9.347 1.00 . A A . 43 LYS HZ1 1 1 20 21040 1 1 43 LYS HZ2 H -4.397 13.411 -10.353 1.00 . A A . 43 LYS HZ2 1 1 20 21041 1 1 43 LYS HZ3 H -2.945 12.538 -10.378 1.00 . A A . 43 LYS HZ3 1 1 20 21042 1 1 43 LYS N N -4.295 7.493 -9.015 1.00 . A A . 43 LYS N 1 1 20 21043 1 1 43 LYS NZ N -3.611 13.060 -9.765 1.00 . A A . 43 LYS NZ 1 1 20 21044 1 1 43 LYS O O -2.218 7.431 -6.838 1.00 . A A . 43 LYS O 1 1 20 21045 1 1 44 LEU C C 0.848 8.887 -7.240 1.00 . A A . 44 LEU C 1 1 20 21046 1 1 44 LEU CA C 0.196 7.822 -8.109 1.00 . A A . 44 LEU CA 1 1 20 21047 1 1 44 LEU CB C 1.114 7.481 -9.284 1.00 . A A . 44 LEU CB 1 1 20 21048 1 1 44 LEU CD1 C 2.332 5.617 -8.148 1.00 . A A . 44 LEU CD1 1 1 20 21049 1 1 44 LEU CD2 C 3.372 6.766 -10.109 1.00 . A A . 44 LEU CD2 1 1 20 21050 1 1 44 LEU CG C 2.484 6.937 -8.885 1.00 . A A . 44 LEU CG 1 1 20 21051 1 1 44 LEU H H -1.158 8.740 -9.452 1.00 . A A . 44 LEU H 1 1 20 21052 1 1 44 LEU HA H 0.039 6.933 -7.515 1.00 . A A . 44 LEU HA 1 1 20 21053 1 1 44 LEU HB2 H 0.620 6.744 -9.900 1.00 . A A . 44 LEU HB2 1 1 20 21054 1 1 44 LEU HB3 H 1.264 8.374 -9.870 1.00 . A A . 44 LEU HB3 1 1 20 21055 1 1 44 LEU HD11 H 3.307 5.209 -7.932 1.00 . A A . 44 LEU HD11 1 1 20 21056 1 1 44 LEU HD12 H 1.779 4.924 -8.763 1.00 . A A . 44 LEU HD12 1 1 20 21057 1 1 44 LEU HD13 H 1.797 5.779 -7.223 1.00 . A A . 44 LEU HD13 1 1 20 21058 1 1 44 LEU HD21 H 3.510 7.721 -10.593 1.00 . A A . 44 LEU HD21 1 1 20 21059 1 1 44 LEU HD22 H 2.905 6.077 -10.799 1.00 . A A . 44 LEU HD22 1 1 20 21060 1 1 44 LEU HD23 H 4.331 6.373 -9.805 1.00 . A A . 44 LEU HD23 1 1 20 21061 1 1 44 LEU HG H 2.962 7.642 -8.217 1.00 . A A . 44 LEU HG 1 1 20 21062 1 1 44 LEU N N -1.100 8.272 -8.588 1.00 . A A . 44 LEU N 1 1 20 21063 1 1 44 LEU O O 1.239 9.949 -7.729 1.00 . A A . 44 LEU O 1 1 20 21064 1 1 45 VAL C C 2.693 8.699 -4.268 1.00 . A A . 45 VAL C 1 1 20 21065 1 1 45 VAL CA C 1.624 9.486 -5.015 1.00 . A A . 45 VAL CA 1 1 20 21066 1 1 45 VAL CB C 0.645 10.110 -3.993 1.00 . A A . 45 VAL CB 1 1 20 21067 1 1 45 VAL CG1 C 1.355 11.136 -3.117 1.00 . A A . 45 VAL CG1 1 1 20 21068 1 1 45 VAL CG2 C -0.548 10.744 -4.696 1.00 . A A . 45 VAL CG2 1 1 20 21069 1 1 45 VAL H H 0.558 7.760 -5.619 1.00 . A A . 45 VAL H 1 1 20 21070 1 1 45 VAL HA H 2.095 10.281 -5.575 1.00 . A A . 45 VAL HA 1 1 20 21071 1 1 45 VAL HB H 0.278 9.320 -3.352 1.00 . A A . 45 VAL HB 1 1 20 21072 1 1 45 VAL HG11 H 1.737 11.935 -3.733 1.00 . A A . 45 VAL HG11 1 1 20 21073 1 1 45 VAL HG12 H 2.175 10.658 -2.599 1.00 . A A . 45 VAL HG12 1 1 20 21074 1 1 45 VAL HG13 H 0.660 11.537 -2.394 1.00 . A A . 45 VAL HG13 1 1 20 21075 1 1 45 VAL HG21 H -0.204 11.534 -5.345 1.00 . A A . 45 VAL HG21 1 1 20 21076 1 1 45 VAL HG22 H -1.226 11.151 -3.961 1.00 . A A . 45 VAL HG22 1 1 20 21077 1 1 45 VAL HG23 H -1.060 9.994 -5.280 1.00 . A A . 45 VAL HG23 1 1 20 21078 1 1 45 VAL N N 0.947 8.603 -5.953 1.00 . A A . 45 VAL N 1 1 20 21079 1 1 45 VAL O O 2.395 7.695 -3.622 1.00 . A A . 45 VAL O 1 1 20 21080 1 1 46 THR C C 5.137 8.842 -2.266 1.00 . A A . 46 THR C 1 1 20 21081 1 1 46 THR CA C 5.031 8.440 -3.733 1.00 . A A . 46 THR CA 1 1 20 21082 1 1 46 THR CB C 6.365 8.736 -4.430 1.00 . A A . 46 THR CB 1 1 20 21083 1 1 46 THR CG2 C 7.412 7.693 -4.070 1.00 . A A . 46 THR CG2 1 1 20 21084 1 1 46 THR H H 4.123 9.922 -4.925 1.00 . A A . 46 THR H 1 1 20 21085 1 1 46 THR HA H 4.843 7.379 -3.794 1.00 . A A . 46 THR HA 1 1 20 21086 1 1 46 THR HB H 6.713 9.697 -4.101 1.00 . A A . 46 THR HB 1 1 20 21087 1 1 46 THR HG1 H 6.217 9.673 -6.161 1.00 . A A . 46 THR HG1 1 1 20 21088 1 1 46 THR HG21 H 7.082 6.720 -4.400 1.00 . A A . 46 THR HG21 1 1 20 21089 1 1 46 THR HG22 H 7.554 7.682 -3.000 1.00 . A A . 46 THR HG22 1 1 20 21090 1 1 46 THR HG23 H 8.345 7.940 -4.554 1.00 . A A . 46 THR HG23 1 1 20 21091 1 1 46 THR N N 3.935 9.129 -4.384 1.00 . A A . 46 THR N 1 1 20 21092 1 1 46 THR O O 5.139 10.025 -1.926 1.00 . A A . 46 THR O 1 1 20 21093 1 1 46 THR OG1 O 6.182 8.755 -5.852 1.00 . A A . 46 THR OG1 1 1 20 21094 1 1 47 PHE C C 6.631 7.308 0.487 1.00 . A A . 47 PHE C 1 1 20 21095 1 1 47 PHE CA C 5.388 8.043 0.016 1.00 . A A . 47 PHE CA 1 1 20 21096 1 1 47 PHE CB C 4.162 7.527 0.780 1.00 . A A . 47 PHE CB 1 1 20 21097 1 1 47 PHE CD1 C 2.720 9.559 1.071 1.00 . A A . 47 PHE CD1 1 1 20 21098 1 1 47 PHE CD2 C 1.895 7.765 -0.264 1.00 . A A . 47 PHE CD2 1 1 20 21099 1 1 47 PHE CE1 C 1.559 10.266 0.842 1.00 . A A . 47 PHE CE1 1 1 20 21100 1 1 47 PHE CE2 C 0.731 8.470 -0.496 1.00 . A A . 47 PHE CE2 1 1 20 21101 1 1 47 PHE CG C 2.902 8.300 0.520 1.00 . A A . 47 PHE CG 1 1 20 21102 1 1 47 PHE CZ C 0.564 9.722 0.056 1.00 . A A . 47 PHE CZ 1 1 20 21103 1 1 47 PHE H H 5.219 6.926 -1.771 1.00 . A A . 47 PHE H 1 1 20 21104 1 1 47 PHE HA H 5.508 9.100 0.198 1.00 . A A . 47 PHE HA 1 1 20 21105 1 1 47 PHE HB2 H 3.981 6.499 0.499 1.00 . A A . 47 PHE HB2 1 1 20 21106 1 1 47 PHE HB3 H 4.369 7.571 1.839 1.00 . A A . 47 PHE HB3 1 1 20 21107 1 1 47 PHE HD1 H 3.499 9.985 1.684 1.00 . A A . 47 PHE HD1 1 1 20 21108 1 1 47 PHE HD2 H 2.025 6.783 -0.697 1.00 . A A . 47 PHE HD2 1 1 20 21109 1 1 47 PHE HE1 H 1.429 11.244 1.277 1.00 . A A . 47 PHE HE1 1 1 20 21110 1 1 47 PHE HE2 H -0.045 8.043 -1.113 1.00 . A A . 47 PHE HE2 1 1 20 21111 1 1 47 PHE HZ H -0.345 10.275 -0.125 1.00 . A A . 47 PHE HZ 1 1 20 21112 1 1 47 PHE N N 5.232 7.842 -1.417 1.00 . A A . 47 PHE N 1 1 20 21113 1 1 47 PHE O O 7.443 6.882 -0.327 1.00 . A A . 47 PHE O 1 1 20 21114 1 1 48 ARG C C 7.365 5.115 2.959 1.00 . A A . 48 ARG C 1 1 20 21115 1 1 48 ARG CA C 7.886 6.402 2.338 1.00 . A A . 48 ARG CA 1 1 20 21116 1 1 48 ARG CB C 8.644 7.221 3.382 1.00 . A A . 48 ARG CB 1 1 20 21117 1 1 48 ARG CD C 9.980 9.287 3.903 1.00 . A A . 48 ARG CD 1 1 20 21118 1 1 48 ARG CG C 9.162 8.548 2.853 1.00 . A A . 48 ARG CG 1 1 20 21119 1 1 48 ARG CZ C 11.573 11.025 3.176 1.00 . A A . 48 ARG CZ 1 1 20 21120 1 1 48 ARG H H 6.141 7.581 2.400 1.00 . A A . 48 ARG H 1 1 20 21121 1 1 48 ARG HA H 8.554 6.156 1.526 1.00 . A A . 48 ARG HA 1 1 20 21122 1 1 48 ARG HB2 H 7.986 7.421 4.213 1.00 . A A . 48 ARG HB2 1 1 20 21123 1 1 48 ARG HB3 H 9.483 6.647 3.729 1.00 . A A . 48 ARG HB3 1 1 20 21124 1 1 48 ARG HD2 H 9.403 9.351 4.812 1.00 . A A . 48 ARG HD2 1 1 20 21125 1 1 48 ARG HD3 H 10.884 8.728 4.090 1.00 . A A . 48 ARG HD3 1 1 20 21126 1 1 48 ARG HE H 9.606 11.297 3.410 1.00 . A A . 48 ARG HE 1 1 20 21127 1 1 48 ARG HG2 H 9.784 8.360 1.993 1.00 . A A . 48 ARG HG2 1 1 20 21128 1 1 48 ARG HG3 H 8.320 9.161 2.566 1.00 . A A . 48 ARG HG3 1 1 20 21129 1 1 48 ARG HH11 H 12.413 9.213 3.531 1.00 . A A . 48 ARG HH11 1 1 20 21130 1 1 48 ARG HH12 H 13.514 10.450 3.000 1.00 . A A . 48 ARG HH12 1 1 20 21131 1 1 48 ARG HH21 H 11.028 12.933 2.765 1.00 . A A . 48 ARG HH21 1 1 20 21132 1 1 48 ARG HH22 H 12.732 12.591 2.596 1.00 . A A . 48 ARG HH22 1 1 20 21133 1 1 48 ARG N N 6.784 7.166 1.790 1.00 . A A . 48 ARG N 1 1 20 21134 1 1 48 ARG NE N 10.336 10.636 3.470 1.00 . A A . 48 ARG NE 1 1 20 21135 1 1 48 ARG NH1 N 12.580 10.163 3.244 1.00 . A A . 48 ARG NH1 1 1 20 21136 1 1 48 ARG NH2 N 11.795 12.280 2.814 1.00 . A A . 48 ARG NH2 1 1 20 21137 1 1 48 ARG O O 6.174 4.993 3.236 1.00 . A A . 48 ARG O 1 1 20 21138 1 1 49 LEU C C 7.454 3.090 5.210 1.00 . A A . 49 LEU C 1 1 20 21139 1 1 49 LEU CA C 7.900 2.888 3.774 1.00 . A A . 49 LEU CA 1 1 20 21140 1 1 49 LEU CB C 9.092 1.930 3.727 1.00 . A A . 49 LEU CB 1 1 20 21141 1 1 49 LEU CD1 C 8.292 0.387 1.909 1.00 . A A . 49 LEU CD1 1 1 20 21142 1 1 49 LEU CD2 C 9.676 2.377 1.305 1.00 . A A . 49 LEU CD2 1 1 20 21143 1 1 49 LEU CG C 9.413 1.312 2.359 1.00 . A A . 49 LEU CG 1 1 20 21144 1 1 49 LEU H H 9.186 4.324 2.932 1.00 . A A . 49 LEU H 1 1 20 21145 1 1 49 LEU HA H 7.083 2.470 3.205 1.00 . A A . 49 LEU HA 1 1 20 21146 1 1 49 LEU HB2 H 9.965 2.467 4.067 1.00 . A A . 49 LEU HB2 1 1 20 21147 1 1 49 LEU HB3 H 8.900 1.125 4.420 1.00 . A A . 49 LEU HB3 1 1 20 21148 1 1 49 LEU HD11 H 8.550 -0.058 0.959 1.00 . A A . 49 LEU HD11 1 1 20 21149 1 1 49 LEU HD12 H 7.377 0.952 1.805 1.00 . A A . 49 LEU HD12 1 1 20 21150 1 1 49 LEU HD13 H 8.151 -0.391 2.644 1.00 . A A . 49 LEU HD13 1 1 20 21151 1 1 49 LEU HD21 H 8.813 3.022 1.217 1.00 . A A . 49 LEU HD21 1 1 20 21152 1 1 49 LEU HD22 H 9.871 1.903 0.355 1.00 . A A . 49 LEU HD22 1 1 20 21153 1 1 49 LEU HD23 H 10.536 2.967 1.595 1.00 . A A . 49 LEU HD23 1 1 20 21154 1 1 49 LEU HG H 10.308 0.725 2.457 1.00 . A A . 49 LEU HG 1 1 20 21155 1 1 49 LEU N N 8.258 4.166 3.180 1.00 . A A . 49 LEU N 1 1 20 21156 1 1 49 LEU O O 6.575 2.395 5.711 1.00 . A A . 49 LEU O 1 1 20 21157 1 1 50 SER C C 6.425 5.250 7.244 1.00 . A A . 50 SER C 1 1 20 21158 1 1 50 SER CA C 7.707 4.422 7.220 1.00 . A A . 50 SER CA 1 1 20 21159 1 1 50 SER CB C 8.862 5.195 7.849 1.00 . A A . 50 SER CB 1 1 20 21160 1 1 50 SER H H 8.769 4.567 5.414 1.00 . A A . 50 SER H 1 1 20 21161 1 1 50 SER HA H 7.546 3.508 7.776 1.00 . A A . 50 SER HA 1 1 20 21162 1 1 50 SER HB2 H 8.524 5.665 8.760 1.00 . A A . 50 SER HB2 1 1 20 21163 1 1 50 SER HB3 H 9.672 4.513 8.070 1.00 . A A . 50 SER HB3 1 1 20 21164 1 1 50 SER HG H 8.994 7.064 7.247 1.00 . A A . 50 SER HG 1 1 20 21165 1 1 50 SER N N 8.058 4.067 5.861 1.00 . A A . 50 SER N 1 1 20 21166 1 1 50 SER O O 5.885 5.551 8.311 1.00 . A A . 50 SER O 1 1 20 21167 1 1 50 SER OG O 9.335 6.198 6.964 1.00 . A A . 50 SER OG 1 1 20 21168 1 1 51 GLU C C 3.501 5.469 5.747 1.00 . A A . 51 GLU C 1 1 20 21169 1 1 51 GLU CA C 4.704 6.384 5.948 1.00 . A A . 51 GLU CA 1 1 20 21170 1 1 51 GLU CB C 4.795 7.369 4.778 1.00 . A A . 51 GLU CB 1 1 20 21171 1 1 51 GLU CD C 5.522 9.394 6.082 1.00 . A A . 51 GLU CD 1 1 20 21172 1 1 51 GLU CG C 5.854 8.440 4.958 1.00 . A A . 51 GLU CG 1 1 20 21173 1 1 51 GLU H H 6.429 5.346 5.236 1.00 . A A . 51 GLU H 1 1 20 21174 1 1 51 GLU HA H 4.574 6.940 6.865 1.00 . A A . 51 GLU HA 1 1 20 21175 1 1 51 GLU HB2 H 5.023 6.819 3.877 1.00 . A A . 51 GLU HB2 1 1 20 21176 1 1 51 GLU HB3 H 3.838 7.857 4.658 1.00 . A A . 51 GLU HB3 1 1 20 21177 1 1 51 GLU HG2 H 6.797 7.964 5.178 1.00 . A A . 51 GLU HG2 1 1 20 21178 1 1 51 GLU HG3 H 5.939 9.002 4.039 1.00 . A A . 51 GLU HG3 1 1 20 21179 1 1 51 GLU N N 5.939 5.609 6.060 1.00 . A A . 51 GLU N 1 1 20 21180 1 1 51 GLU O O 2.352 5.885 5.918 1.00 . A A . 51 GLU O 1 1 20 21181 1 1 51 GLU OE1 O 4.840 10.402 5.823 1.00 . A A . 51 GLU OE1 1 1 20 21182 1 1 51 GLU OE2 O 5.941 9.138 7.228 1.00 . A A . 51 GLU OE2 1 1 20 21183 1 1 52 LEU C C 2.800 1.999 5.766 1.00 . A A . 52 LEU C 1 1 20 21184 1 1 52 LEU CA C 2.729 3.303 4.987 1.00 . A A . 52 LEU CA 1 1 20 21185 1 1 52 LEU CB C 2.889 3.001 3.503 1.00 . A A . 52 LEU CB 1 1 20 21186 1 1 52 LEU CD1 C 3.412 3.842 1.217 1.00 . A A . 52 LEU CD1 1 1 20 21187 1 1 52 LEU CD2 C 1.502 4.824 2.492 1.00 . A A . 52 LEU CD2 1 1 20 21188 1 1 52 LEU CG C 2.894 4.221 2.590 1.00 . A A . 52 LEU CG 1 1 20 21189 1 1 52 LEU H H 4.698 3.909 5.393 1.00 . A A . 52 LEU H 1 1 20 21190 1 1 52 LEU HA H 1.772 3.772 5.156 1.00 . A A . 52 LEU HA 1 1 20 21191 1 1 52 LEU HB2 H 3.820 2.473 3.366 1.00 . A A . 52 LEU HB2 1 1 20 21192 1 1 52 LEU HB3 H 2.083 2.357 3.202 1.00 . A A . 52 LEU HB3 1 1 20 21193 1 1 52 LEU HD11 H 4.426 3.483 1.304 1.00 . A A . 52 LEU HD11 1 1 20 21194 1 1 52 LEU HD12 H 3.389 4.708 0.574 1.00 . A A . 52 LEU HD12 1 1 20 21195 1 1 52 LEU HD13 H 2.789 3.065 0.799 1.00 . A A . 52 LEU HD13 1 1 20 21196 1 1 52 LEU HD21 H 1.531 5.696 1.853 1.00 . A A . 52 LEU HD21 1 1 20 21197 1 1 52 LEU HD22 H 1.167 5.111 3.478 1.00 . A A . 52 LEU HD22 1 1 20 21198 1 1 52 LEU HD23 H 0.822 4.095 2.078 1.00 . A A . 52 LEU HD23 1 1 20 21199 1 1 52 LEU HG H 3.556 4.970 3.002 1.00 . A A . 52 LEU HG 1 1 20 21200 1 1 52 LEU N N 3.771 4.223 5.390 1.00 . A A . 52 LEU N 1 1 20 21201 1 1 52 LEU O O 3.875 1.568 6.187 1.00 . A A . 52 LEU O 1 1 20 21202 1 1 53 GLU C C 0.876 -0.854 5.465 1.00 . A A . 53 GLU C 1 1 20 21203 1 1 53 GLU CA C 1.591 0.030 6.478 1.00 . A A . 53 GLU CA 1 1 20 21204 1 1 53 GLU CB C 0.882 -0.004 7.837 1.00 . A A . 53 GLU CB 1 1 20 21205 1 1 53 GLU CD C -1.184 0.551 9.167 1.00 . A A . 53 GLU CD 1 1 20 21206 1 1 53 GLU CG C -0.582 0.398 7.789 1.00 . A A . 53 GLU CG 1 1 20 21207 1 1 53 GLU H H 0.813 1.846 5.740 1.00 . A A . 53 GLU H 1 1 20 21208 1 1 53 GLU HA H 2.605 -0.326 6.597 1.00 . A A . 53 GLU HA 1 1 20 21209 1 1 53 GLU HB2 H 0.940 -1.007 8.232 1.00 . A A . 53 GLU HB2 1 1 20 21210 1 1 53 GLU HB3 H 1.395 0.667 8.512 1.00 . A A . 53 GLU HB3 1 1 20 21211 1 1 53 GLU HG2 H -0.670 1.339 7.268 1.00 . A A . 53 GLU HG2 1 1 20 21212 1 1 53 GLU HG3 H -1.133 -0.362 7.253 1.00 . A A . 53 GLU HG3 1 1 20 21213 1 1 53 GLU N N 1.650 1.380 5.955 1.00 . A A . 53 GLU N 1 1 20 21214 1 1 53 GLU O O -0.048 -0.405 4.784 1.00 . A A . 53 GLU O 1 1 20 21215 1 1 53 GLU OE1 O -1.426 -0.476 9.838 1.00 . A A . 53 GLU OE1 1 1 20 21216 1 1 53 GLU OE2 O -1.416 1.704 9.587 1.00 . A A . 53 GLU OE2 1 1 20 21217 1 1 54 ALA C C -0.571 -3.573 4.937 1.00 . A A . 54 ALA C 1 1 20 21218 1 1 54 ALA CA C 0.725 -3.004 4.382 1.00 . A A . 54 ALA CA 1 1 20 21219 1 1 54 ALA CB C 1.694 -4.127 4.033 1.00 . A A . 54 ALA CB 1 1 20 21220 1 1 54 ALA H H 2.060 -2.399 5.911 1.00 . A A . 54 ALA H 1 1 20 21221 1 1 54 ALA HA H 0.508 -2.450 3.479 1.00 . A A . 54 ALA HA 1 1 20 21222 1 1 54 ALA HB1 H 1.905 -4.710 4.916 1.00 . A A . 54 ALA HB1 1 1 20 21223 1 1 54 ALA HB2 H 2.614 -3.705 3.650 1.00 . A A . 54 ALA HB2 1 1 20 21224 1 1 54 ALA HB3 H 1.250 -4.762 3.280 1.00 . A A . 54 ALA HB3 1 1 20 21225 1 1 54 ALA N N 1.322 -2.089 5.338 1.00 . A A . 54 ALA N 1 1 20 21226 1 1 54 ALA O O -0.636 -3.944 6.110 1.00 . A A . 54 ALA O 1 1 20 21227 1 1 55 VAL C C -2.738 -5.675 4.792 1.00 . A A . 55 VAL C 1 1 20 21228 1 1 55 VAL CA C -2.885 -4.182 4.527 1.00 . A A . 55 VAL CA 1 1 20 21229 1 1 55 VAL CB C -4.002 -3.951 3.483 1.00 . A A . 55 VAL CB 1 1 20 21230 1 1 55 VAL CG1 C -5.379 -4.113 4.107 1.00 . A A . 55 VAL CG1 1 1 20 21231 1 1 55 VAL CG2 C -3.865 -2.581 2.831 1.00 . A A . 55 VAL CG2 1 1 20 21232 1 1 55 VAL H H -1.499 -3.303 3.182 1.00 . A A . 55 VAL H 1 1 20 21233 1 1 55 VAL HA H -3.168 -3.690 5.448 1.00 . A A . 55 VAL HA 1 1 20 21234 1 1 55 VAL HB H -3.898 -4.703 2.720 1.00 . A A . 55 VAL HB 1 1 20 21235 1 1 55 VAL HG11 H -6.138 -3.937 3.359 1.00 . A A . 55 VAL HG11 1 1 20 21236 1 1 55 VAL HG12 H -5.495 -3.404 4.912 1.00 . A A . 55 VAL HG12 1 1 20 21237 1 1 55 VAL HG13 H -5.482 -5.117 4.494 1.00 . A A . 55 VAL HG13 1 1 20 21238 1 1 55 VAL HG21 H -2.920 -2.523 2.311 1.00 . A A . 55 VAL HG21 1 1 20 21239 1 1 55 VAL HG22 H -3.904 -1.816 3.591 1.00 . A A . 55 VAL HG22 1 1 20 21240 1 1 55 VAL HG23 H -4.672 -2.432 2.129 1.00 . A A . 55 VAL HG23 1 1 20 21241 1 1 55 VAL N N -1.603 -3.634 4.101 1.00 . A A . 55 VAL N 1 1 20 21242 1 1 55 VAL O O -1.771 -6.303 4.349 1.00 . A A . 55 VAL O 1 1 20 21243 1 1 56 LYS C C -4.844 -8.397 5.629 1.00 . A A . 56 LYS C 1 1 20 21244 1 1 56 LYS CA C -3.599 -7.592 5.992 1.00 . A A . 56 LYS CA 1 1 20 21245 1 1 56 LYS CB C -3.419 -7.536 7.514 1.00 . A A . 56 LYS CB 1 1 20 21246 1 1 56 LYS CD C -3.103 -8.735 9.692 1.00 . A A . 56 LYS CD 1 1 20 21247 1 1 56 LYS CE C -3.007 -10.081 10.388 1.00 . A A . 56 LYS CE 1 1 20 21248 1 1 56 LYS CG C -3.278 -8.889 8.190 1.00 . A A . 56 LYS CG 1 1 20 21249 1 1 56 LYS H H -4.533 -5.739 5.626 1.00 . A A . 56 LYS H 1 1 20 21250 1 1 56 LYS HA H -2.732 -8.056 5.546 1.00 . A A . 56 LYS HA 1 1 20 21251 1 1 56 LYS HB2 H -2.533 -6.959 7.736 1.00 . A A . 56 LYS HB2 1 1 20 21252 1 1 56 LYS HB3 H -4.275 -7.036 7.941 1.00 . A A . 56 LYS HB3 1 1 20 21253 1 1 56 LYS HD2 H -2.196 -8.180 9.882 1.00 . A A . 56 LYS HD2 1 1 20 21254 1 1 56 LYS HD3 H -3.949 -8.193 10.091 1.00 . A A . 56 LYS HD3 1 1 20 21255 1 1 56 LYS HE2 H -3.905 -10.643 10.184 1.00 . A A . 56 LYS HE2 1 1 20 21256 1 1 56 LYS HE3 H -2.153 -10.615 9.998 1.00 . A A . 56 LYS HE3 1 1 20 21257 1 1 56 LYS HG2 H -4.166 -9.472 7.997 1.00 . A A . 56 LYS HG2 1 1 20 21258 1 1 56 LYS HG3 H -2.414 -9.395 7.783 1.00 . A A . 56 LYS HG3 1 1 20 21259 1 1 56 LYS HZ1 H -2.873 -10.864 12.321 1.00 . A A . 56 LYS HZ1 1 1 20 21260 1 1 56 LYS HZ2 H -3.626 -9.345 12.246 1.00 . A A . 56 LYS HZ2 1 1 20 21261 1 1 56 LYS HZ3 H -1.940 -9.473 12.074 1.00 . A A . 56 LYS HZ3 1 1 20 21262 1 1 56 LYS N N -3.704 -6.239 5.481 1.00 . A A . 56 LYS N 1 1 20 21263 1 1 56 LYS NZ N -2.852 -9.929 11.858 1.00 . A A . 56 LYS NZ 1 1 20 21264 1 1 56 LYS O O -5.959 -7.882 5.700 1.00 . A A . 56 LYS O 1 1 20 21265 1 1 57 PRO C C -6.716 -10.664 6.128 1.00 . A A . 57 PRO C 1 1 20 21266 1 1 57 PRO CA C -5.780 -10.568 4.928 1.00 . A A . 57 PRO CA 1 1 20 21267 1 1 57 PRO CB C -5.093 -11.910 4.670 1.00 . A A . 57 PRO CB 1 1 20 21268 1 1 57 PRO CD C -3.361 -10.283 4.904 1.00 . A A . 57 PRO CD 1 1 20 21269 1 1 57 PRO CG C -3.730 -11.550 4.188 1.00 . A A . 57 PRO CG 1 1 20 21270 1 1 57 PRO HA H -6.342 -10.268 4.055 1.00 . A A . 57 PRO HA 1 1 20 21271 1 1 57 PRO HB2 H -5.048 -12.477 5.587 1.00 . A A . 57 PRO HB2 1 1 20 21272 1 1 57 PRO HB3 H -5.642 -12.464 3.922 1.00 . A A . 57 PRO HB3 1 1 20 21273 1 1 57 PRO HD2 H -2.834 -10.507 5.818 1.00 . A A . 57 PRO HD2 1 1 20 21274 1 1 57 PRO HD3 H -2.763 -9.650 4.267 1.00 . A A . 57 PRO HD3 1 1 20 21275 1 1 57 PRO HG2 H -3.033 -12.337 4.436 1.00 . A A . 57 PRO HG2 1 1 20 21276 1 1 57 PRO HG3 H -3.747 -11.387 3.119 1.00 . A A . 57 PRO HG3 1 1 20 21277 1 1 57 PRO N N -4.665 -9.657 5.193 1.00 . A A . 57 PRO N 1 1 20 21278 1 1 57 PRO O O -6.261 -10.770 7.271 1.00 . A A . 57 PRO O 1 1 20 21279 1 1 58 ILE C C -8.947 -11.817 7.796 1.00 . A A . 58 ILE C 1 1 20 21280 1 1 58 ILE CA C -9.018 -10.571 6.918 1.00 . A A . 58 ILE CA 1 1 20 21281 1 1 58 ILE CB C -10.445 -10.448 6.343 1.00 . A A . 58 ILE CB 1 1 20 21282 1 1 58 ILE CD1 C -11.807 -9.442 4.433 1.00 . A A . 58 ILE CD1 1 1 20 21283 1 1 58 ILE CG1 C -10.454 -9.536 5.109 1.00 . A A . 58 ILE CG1 1 1 20 21284 1 1 58 ILE CG2 C -11.399 -9.914 7.405 1.00 . A A . 58 ILE CG2 1 1 20 21285 1 1 58 ILE H H -8.308 -10.616 4.929 1.00 . A A . 58 ILE H 1 1 20 21286 1 1 58 ILE HA H -8.820 -9.701 7.526 1.00 . A A . 58 ILE HA 1 1 20 21287 1 1 58 ILE HB H -10.778 -11.432 6.066 1.00 . A A . 58 ILE HB 1 1 20 21288 1 1 58 ILE HD11 H -12.532 -9.051 5.132 1.00 . A A . 58 ILE HD11 1 1 20 21289 1 1 58 ILE HD12 H -12.115 -10.424 4.108 1.00 . A A . 58 ILE HD12 1 1 20 21290 1 1 58 ILE HD13 H -11.740 -8.784 3.579 1.00 . A A . 58 ILE HD13 1 1 20 21291 1 1 58 ILE HG12 H -10.158 -8.539 5.400 1.00 . A A . 58 ILE HG12 1 1 20 21292 1 1 58 ILE HG13 H -9.748 -9.918 4.384 1.00 . A A . 58 ILE HG13 1 1 20 21293 1 1 58 ILE HG21 H -11.403 -10.584 8.252 1.00 . A A . 58 ILE HG21 1 1 20 21294 1 1 58 ILE HG22 H -12.396 -9.848 6.994 1.00 . A A . 58 ILE HG22 1 1 20 21295 1 1 58 ILE HG23 H -11.075 -8.935 7.723 1.00 . A A . 58 ILE HG23 1 1 20 21296 1 1 58 ILE N N -8.016 -10.616 5.862 1.00 . A A . 58 ILE N 1 1 20 21297 1 1 58 ILE O O -8.534 -12.890 7.351 1.00 . A A . 58 ILE O 1 1 20 21298 1 1 59 LEU C C -10.704 -12.990 10.572 1.00 . A A . 59 LEU C 1 1 20 21299 1 1 59 LEU CA C -9.317 -12.747 10.003 1.00 . A A . 59 LEU CA 1 1 20 21300 1 1 59 LEU CB C -8.337 -12.422 11.131 1.00 . A A . 59 LEU CB 1 1 20 21301 1 1 59 LEU CD1 C -6.028 -11.813 11.875 1.00 . A A . 59 LEU CD1 1 1 20 21302 1 1 59 LEU CD2 C -6.340 -13.518 10.075 1.00 . A A . 59 LEU CD2 1 1 20 21303 1 1 59 LEU CG C -6.882 -12.237 10.693 1.00 . A A . 59 LEU CG 1 1 20 21304 1 1 59 LEU H H -9.722 -10.797 9.313 1.00 . A A . 59 LEU H 1 1 20 21305 1 1 59 LEU HA H -8.987 -13.638 9.491 1.00 . A A . 59 LEU HA 1 1 20 21306 1 1 59 LEU HB2 H -8.666 -11.514 11.613 1.00 . A A . 59 LEU HB2 1 1 20 21307 1 1 59 LEU HB3 H -8.371 -13.225 11.853 1.00 . A A . 59 LEU HB3 1 1 20 21308 1 1 59 LEU HD11 H -6.380 -10.863 12.251 1.00 . A A . 59 LEU HD11 1 1 20 21309 1 1 59 LEU HD12 H -5.001 -11.718 11.562 1.00 . A A . 59 LEU HD12 1 1 20 21310 1 1 59 LEU HD13 H -6.099 -12.557 12.657 1.00 . A A . 59 LEU HD13 1 1 20 21311 1 1 59 LEU HD21 H -6.387 -14.316 10.803 1.00 . A A . 59 LEU HD21 1 1 20 21312 1 1 59 LEU HD22 H -5.315 -13.368 9.771 1.00 . A A . 59 LEU HD22 1 1 20 21313 1 1 59 LEU HD23 H -6.936 -13.781 9.214 1.00 . A A . 59 LEU HD23 1 1 20 21314 1 1 59 LEU HG H -6.830 -11.456 9.945 1.00 . A A . 59 LEU HG 1 1 20 21315 1 1 59 LEU N N -9.358 -11.663 9.040 1.00 . A A . 59 LEU N 1 1 20 21316 1 1 59 LEU O O -11.487 -12.052 10.750 1.00 . A A . 59 LEU O 1 1 20 21317 1 1 60 GLU C C -12.242 -14.556 12.908 1.00 . A A . 60 GLU C 1 1 20 21318 1 1 60 GLU CA C -12.296 -14.631 11.386 1.00 . A A . 60 GLU CA 1 1 20 21319 1 1 60 GLU CB C -12.650 -16.046 10.920 1.00 . A A . 60 GLU CB 1 1 20 21320 1 1 60 GLU CD C -15.086 -16.282 11.571 1.00 . A A . 60 GLU CD 1 1 20 21321 1 1 60 GLU CG C -14.085 -16.201 10.440 1.00 . A A . 60 GLU CG 1 1 20 21322 1 1 60 GLU H H -10.328 -14.946 10.690 1.00 . A A . 60 GLU H 1 1 20 21323 1 1 60 GLU HA H -13.037 -13.935 11.021 1.00 . A A . 60 GLU HA 1 1 20 21324 1 1 60 GLU HB2 H -11.993 -16.317 10.108 1.00 . A A . 60 GLU HB2 1 1 20 21325 1 1 60 GLU HB3 H -12.493 -16.730 11.741 1.00 . A A . 60 GLU HB3 1 1 20 21326 1 1 60 GLU HG2 H -14.336 -15.349 9.825 1.00 . A A . 60 GLU HG2 1 1 20 21327 1 1 60 GLU HG3 H -14.157 -17.101 9.849 1.00 . A A . 60 GLU HG3 1 1 20 21328 1 1 60 GLU N N -11.006 -14.248 10.844 1.00 . A A . 60 GLU N 1 1 20 21329 1 1 60 GLU O O -11.157 -14.507 13.494 1.00 . A A . 60 GLU O 1 1 20 21330 1 1 60 GLU OE1 O -15.502 -15.227 12.091 1.00 . A A . 60 GLU OE1 1 1 20 21331 1 1 60 GLU OE2 O -15.469 -17.410 11.943 1.00 . A A . 60 GLU OE2 1 1 20 21332 1 1 61 HIS C C -12.830 -15.579 15.701 1.00 . A A . 61 HIS C 1 1 20 21333 1 1 61 HIS CA C -13.494 -14.407 14.989 1.00 . A A . 61 HIS CA 1 1 20 21334 1 1 61 HIS CB C -14.959 -14.271 15.425 1.00 . A A . 61 HIS CB 1 1 20 21335 1 1 61 HIS CD2 C -15.421 -12.197 13.926 1.00 . A A . 61 HIS CD2 1 1 20 21336 1 1 61 HIS CE1 C -16.876 -11.193 15.214 1.00 . A A . 61 HIS CE1 1 1 20 21337 1 1 61 HIS CG C -15.585 -12.966 15.030 1.00 . A A . 61 HIS CG 1 1 20 21338 1 1 61 HIS H H -14.233 -14.683 13.021 1.00 . A A . 61 HIS H 1 1 20 21339 1 1 61 HIS HA H -12.967 -13.501 15.255 1.00 . A A . 61 HIS HA 1 1 20 21340 1 1 61 HIS HB2 H -15.536 -15.065 14.975 1.00 . A A . 61 HIS HB2 1 1 20 21341 1 1 61 HIS HB3 H -15.016 -14.356 16.499 1.00 . A A . 61 HIS HB3 1 1 20 21342 1 1 61 HIS HD1 H -16.850 -12.621 16.688 1.00 . A A . 61 HIS HD1 1 1 20 21343 1 1 61 HIS HD2 H -14.765 -12.408 13.094 1.00 . A A . 61 HIS HD2 1 1 20 21344 1 1 61 HIS HE1 H -17.585 -10.475 15.599 1.00 . A A . 61 HIS HE1 1 1 20 21345 1 1 61 HIS HE2 H -16.166 -10.279 13.525 1.00 . A A . 61 HIS HE2 1 1 20 21346 1 1 61 HIS N N -13.404 -14.557 13.542 1.00 . A A . 61 HIS N 1 1 20 21347 1 1 61 HIS ND1 N -16.506 -12.308 15.814 1.00 . A A . 61 HIS ND1 1 1 20 21348 1 1 61 HIS NE2 N -16.233 -11.102 14.065 1.00 . A A . 61 HIS NE2 1 1 20 21349 1 1 61 HIS O O -13.066 -16.740 15.365 1.00 . A A . 61 HIS O 1 1 20 21350 1 1 62 HIS C C -10.911 -15.756 18.803 1.00 . A A . 62 HIS C 1 1 20 21351 1 1 62 HIS CA C -11.242 -16.268 17.408 1.00 . A A . 62 HIS CA 1 1 20 21352 1 1 62 HIS CB C -9.955 -16.651 16.658 1.00 . A A . 62 HIS CB 1 1 20 21353 1 1 62 HIS CD2 C -8.009 -14.974 17.072 1.00 . A A . 62 HIS CD2 1 1 20 21354 1 1 62 HIS CE1 C -8.166 -13.834 15.213 1.00 . A A . 62 HIS CE1 1 1 20 21355 1 1 62 HIS CG C -9.034 -15.500 16.360 1.00 . A A . 62 HIS CG 1 1 20 21356 1 1 62 HIS H H -11.875 -14.316 16.910 1.00 . A A . 62 HIS H 1 1 20 21357 1 1 62 HIS HA H -11.869 -17.143 17.498 1.00 . A A . 62 HIS HA 1 1 20 21358 1 1 62 HIS HB2 H -9.405 -17.363 17.252 1.00 . A A . 62 HIS HB2 1 1 20 21359 1 1 62 HIS HB3 H -10.223 -17.113 15.718 1.00 . A A . 62 HIS HB3 1 1 20 21360 1 1 62 HIS HD1 H -9.760 -14.887 14.472 1.00 . A A . 62 HIS HD1 1 1 20 21361 1 1 62 HIS HD2 H -7.663 -15.309 18.038 1.00 . A A . 62 HIS HD2 1 1 20 21362 1 1 62 HIS HE1 H -7.983 -13.110 14.434 1.00 . A A . 62 HIS HE1 1 1 20 21363 1 1 62 HIS HE2 H -6.845 -13.271 16.669 1.00 . A A . 62 HIS HE2 1 1 20 21364 1 1 62 HIS N N -11.987 -15.262 16.670 1.00 . A A . 62 HIS N 1 1 20 21365 1 1 62 HIS ND1 N -9.105 -14.759 15.200 1.00 . A A . 62 HIS ND1 1 1 20 21366 1 1 62 HIS NE2 N -7.489 -13.941 16.336 1.00 . A A . 62 HIS NE2 1 1 20 21367 1 1 62 HIS O O -10.889 -14.544 19.030 1.00 . A A . 62 HIS O 1 1 20 21368 1 1 63 HIS C C -11.538 -15.647 21.769 1.00 . A A . 63 HIS C 1 1 20 21369 1 1 63 HIS CA C -10.341 -16.348 21.114 1.00 . A A . 63 HIS CA 1 1 20 21370 1 1 63 HIS CB C -9.080 -15.467 21.173 1.00 . A A . 63 HIS CB 1 1 20 21371 1 1 63 HIS CD2 C -7.667 -16.661 22.995 1.00 . A A . 63 HIS CD2 1 1 20 21372 1 1 63 HIS CE1 C -7.354 -14.966 24.337 1.00 . A A . 63 HIS CE1 1 1 20 21373 1 1 63 HIS CG C -8.297 -15.596 22.450 1.00 . A A . 63 HIS CG 1 1 20 21374 1 1 63 HIS H H -10.711 -17.632 19.471 1.00 . A A . 63 HIS H 1 1 20 21375 1 1 63 HIS HA H -10.149 -17.274 21.639 1.00 . A A . 63 HIS HA 1 1 20 21376 1 1 63 HIS HB2 H -8.427 -15.736 20.357 1.00 . A A . 63 HIS HB2 1 1 20 21377 1 1 63 HIS HB3 H -9.373 -14.433 21.064 1.00 . A A . 63 HIS HB3 1 1 20 21378 1 1 63 HIS HD1 H -8.411 -13.622 23.204 1.00 . A A . 63 HIS HD1 1 1 20 21379 1 1 63 HIS HD2 H -7.626 -17.659 22.581 1.00 . A A . 63 HIS HD2 1 1 20 21380 1 1 63 HIS HE1 H -7.028 -14.361 25.171 1.00 . A A . 63 HIS HE1 1 1 20 21381 1 1 63 HIS HE2 H -6.798 -16.852 24.894 1.00 . A A . 63 HIS HE2 1 1 20 21382 1 1 63 HIS N N -10.663 -16.684 19.727 1.00 . A A . 63 HIS N 1 1 20 21383 1 1 63 HIS ND1 N -8.081 -14.547 23.317 1.00 . A A . 63 HIS ND1 1 1 20 21384 1 1 63 HIS NE2 N -7.089 -16.246 24.168 1.00 . A A . 63 HIS NE2 1 1 20 21385 1 1 63 HIS O O -12.683 -15.894 21.384 1.00 . A A . 63 HIS O 1 1 20 21386 1 1 64 HIS C C -13.179 -14.884 24.383 1.00 . A A . 64 HIS C 1 1 20 21387 1 1 64 HIS CA C -12.306 -14.021 23.464 1.00 . A A . 64 HIS CA 1 1 20 21388 1 1 64 HIS CB C -13.173 -13.251 22.454 1.00 . A A . 64 HIS CB 1 1 20 21389 1 1 64 HIS CD2 C -13.954 -11.223 23.870 1.00 . A A . 64 HIS CD2 1 1 20 21390 1 1 64 HIS CE1 C -16.116 -11.465 23.628 1.00 . A A . 64 HIS CE1 1 1 20 21391 1 1 64 HIS CG C -14.153 -12.310 23.091 1.00 . A A . 64 HIS CG 1 1 20 21392 1 1 64 HIS H H -10.346 -14.724 23.081 1.00 . A A . 64 HIS H 1 1 20 21393 1 1 64 HIS HA H -11.787 -13.301 24.080 1.00 . A A . 64 HIS HA 1 1 20 21394 1 1 64 HIS HB2 H -12.529 -12.670 21.810 1.00 . A A . 64 HIS HB2 1 1 20 21395 1 1 64 HIS HB3 H -13.728 -13.958 21.855 1.00 . A A . 64 HIS HB3 1 1 20 21396 1 1 64 HIS HD1 H -15.987 -13.129 22.433 1.00 . A A . 64 HIS HD1 1 1 20 21397 1 1 64 HIS HD2 H -12.998 -10.826 24.184 1.00 . A A . 64 HIS HD2 1 1 20 21398 1 1 64 HIS HE1 H -17.182 -11.314 23.707 1.00 . A A . 64 HIS HE1 1 1 20 21399 1 1 64 HIS HE2 H -15.357 -9.994 24.842 1.00 . A A . 64 HIS HE2 1 1 20 21400 1 1 64 HIS N N -11.273 -14.815 22.781 1.00 . A A . 64 HIS N 1 1 20 21401 1 1 64 HIS ND1 N -15.520 -12.435 22.957 1.00 . A A . 64 HIS ND1 1 1 20 21402 1 1 64 HIS NE2 N -15.188 -10.717 24.190 1.00 . A A . 64 HIS NE2 1 1 20 21403 1 1 64 HIS O O -13.710 -14.389 25.376 1.00 . A A . 64 HIS O 1 1 20 21404 1 1 65 HIS C C -13.320 -17.209 26.254 1.00 . A A . 65 HIS C 1 1 20 21405 1 1 65 HIS CA C -14.035 -17.111 24.915 1.00 . A A . 65 HIS CA 1 1 20 21406 1 1 65 HIS CB C -14.105 -18.498 24.270 1.00 . A A . 65 HIS CB 1 1 20 21407 1 1 65 HIS CD2 C -15.800 -18.188 22.325 1.00 . A A . 65 HIS CD2 1 1 20 21408 1 1 65 HIS CE1 C -17.276 -19.675 22.966 1.00 . A A . 65 HIS CE1 1 1 20 21409 1 1 65 HIS CG C -15.350 -18.740 23.478 1.00 . A A . 65 HIS CG 1 1 20 21410 1 1 65 HIS H H -12.999 -16.468 23.174 1.00 . A A . 65 HIS H 1 1 20 21411 1 1 65 HIS HA H -15.038 -16.744 25.077 1.00 . A A . 65 HIS HA 1 1 20 21412 1 1 65 HIS HB2 H -13.262 -18.622 23.609 1.00 . A A . 65 HIS HB2 1 1 20 21413 1 1 65 HIS HB3 H -14.058 -19.247 25.048 1.00 . A A . 65 HIS HB3 1 1 20 21414 1 1 65 HIS HD1 H -16.258 -20.244 24.652 1.00 . A A . 65 HIS HD1 1 1 20 21415 1 1 65 HIS HD2 H -15.311 -17.414 21.749 1.00 . A A . 65 HIS HD2 1 1 20 21416 1 1 65 HIS HE1 H -18.156 -20.298 23.004 1.00 . A A . 65 HIS HE1 1 1 20 21417 1 1 65 HIS HE2 H -17.616 -18.522 21.307 1.00 . A A . 65 HIS HE2 1 1 20 21418 1 1 65 HIS N N -13.341 -16.162 24.043 1.00 . A A . 65 HIS N 1 1 20 21419 1 1 65 HIS ND1 N -16.297 -19.669 23.848 1.00 . A A . 65 HIS ND1 1 1 20 21420 1 1 65 HIS NE2 N -16.999 -18.789 22.031 1.00 . A A . 65 HIS NE2 1 1 20 21421 1 1 65 HIS O O -13.949 -17.284 27.307 1.00 . A A . 65 HIS O 1 1 20 21422 1 1 66 HIS C C -9.873 -16.465 27.049 1.00 . A A . 66 HIS C 1 1 20 21423 1 1 66 HIS CA C -11.160 -17.199 27.373 1.00 . A A . 66 HIS CA 1 1 20 21424 1 1 66 HIS CB C -10.859 -18.620 27.888 1.00 . A A . 66 HIS CB 1 1 20 21425 1 1 66 HIS CD2 C -10.715 -20.670 26.302 1.00 . A A . 66 HIS CD2 1 1 20 21426 1 1 66 HIS CE1 C -8.697 -20.341 25.520 1.00 . A A . 66 HIS CE1 1 1 20 21427 1 1 66 HIS CG C -10.235 -19.544 26.881 1.00 . A A . 66 HIS CG 1 1 20 21428 1 1 66 HIS H H -11.565 -17.202 25.311 1.00 . A A . 66 HIS H 1 1 20 21429 1 1 66 HIS HA H -11.682 -16.649 28.142 1.00 . A A . 66 HIS HA 1 1 20 21430 1 1 66 HIS HB2 H -10.185 -18.550 28.728 1.00 . A A . 66 HIS HB2 1 1 20 21431 1 1 66 HIS HB3 H -11.784 -19.070 28.219 1.00 . A A . 66 HIS HB3 1 1 20 21432 1 1 66 HIS HD1 H -8.362 -18.614 26.566 1.00 . A A . 66 HIS HD1 1 1 20 21433 1 1 66 HIS HD2 H -11.687 -21.110 26.473 1.00 . A A . 66 HIS HD2 1 1 20 21434 1 1 66 HIS HE1 H -7.777 -20.460 24.967 1.00 . A A . 66 HIS HE1 1 1 20 21435 1 1 66 HIS HE2 H -9.719 -22.061 25.089 1.00 . A A . 66 HIS HE2 1 1 20 21436 1 1 66 HIS N N -11.999 -17.213 26.191 1.00 . A A . 66 HIS N 1 1 20 21437 1 1 66 HIS ND1 N -8.967 -19.366 26.364 1.00 . A A . 66 HIS ND1 1 1 20 21438 1 1 66 HIS NE2 N -9.740 -21.148 25.462 1.00 . A A . 66 HIS NE2 1 1 20 21439 1 1 66 HIS O O -9.425 -15.649 27.874 1.00 . A A . 66 HIS O 1 1 20 21440 1 1 66 HIS OXT O -9.340 -16.690 25.946 1.00 . A A . 66 HIS OXT 1 1 stop_ save_
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