NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
550797 | 2lq6 | 18296 | cing | 4-filtered-FRED | STAR | entry | full | 769 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lq6 # This FRED archive file contains, for PDB entry <2lq6>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2lq6 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lq6 _Assembly.Number_of_components 3 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all other bound" _Assembly.Molecular_mass 8757.86 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 $Bromodomain_containing_protein_1 A . 1 1 2 . 2 $ZINC_ION B . 1 1 3 . 2 $ZINC_ION C . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 ZN 1 ZN 1 1 3 2 ZN 1 ZN 1 1 stop_ save_ save_Bromodomain_containing_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Bromodomain containing protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGHHHHHHMNIPPARWKLTCYLCKQKGVGASIQCHKANCYTAFHVTCAQKAGLYMKMEPVKELTGGGTTFSVRKTAYCDVHTPPGST _Entity.Number_of_monomers 87 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLY . 1 1 3 HIS . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 MET . 1 1 10 ASN . 1 1 11 ILE . 1 1 12 PRO . 1 1 13 PRO . 1 1 14 ALA . 1 1 15 ARG . 1 1 16 TRP . 1 1 17 LYS . 1 1 18 LEU . 1 1 19 THR . 1 1 20 CYS . 1 1 21 TYR . 1 1 22 LEU . 1 1 23 CYS . 1 1 24 LYS . 1 1 25 GLN . 1 1 26 LYS . 1 1 27 GLY . 1 1 28 VAL . 1 1 29 GLY . 1 1 30 ALA . 1 1 31 SER . 1 1 32 ILE . 1 1 33 GLN . 1 1 34 CYS . 1 1 35 HIS . 1 1 36 LYS . 1 1 37 ALA . 1 1 38 ASN . 1 1 39 CYS . 1 1 40 TYR . 1 1 41 THR . 1 1 42 ALA . 1 1 43 PHE . 1 1 44 HIS . 1 1 45 VAL . 1 1 46 THR . 1 1 47 CYS . 1 1 48 ALA . 1 1 49 GLN . 1 1 50 LYS . 1 1 51 ALA . 1 1 52 GLY . 1 1 53 LEU . 1 1 54 TYR . 1 1 55 MET . 1 1 56 LYS . 1 1 57 MET . 1 1 58 GLU . 1 1 59 PRO . 1 1 60 VAL . 1 1 61 LYS . 1 1 62 GLU . 1 1 63 LEU . 1 1 64 THR . 1 1 65 GLY . 1 1 66 GLY . 1 1 67 GLY . 1 1 68 THR . 1 1 69 THR . 1 1 70 PHE . 1 1 71 SER . 1 1 72 VAL . 1 1 73 ARG . 1 1 74 LYS . 1 1 75 THR . 1 1 76 ALA . 1 1 77 TYR . 1 1 78 CYS . 1 1 79 ASP . 1 1 80 VAL . 1 1 81 HIS . 1 1 82 THR . 1 1 83 PRO . 1 1 84 PRO . 1 1 85 GLY . 1 1 86 SER . 1 1 87 THR . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 2 2 1 1 HIS 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 MET 9 9 1 1 ASN 10 10 1 1 ILE 11 11 1 1 PRO 12 12 1 1 PRO 13 13 1 1 ALA 14 14 1 1 ARG 15 15 1 1 TRP 16 16 1 1 LYS 17 17 1 1 LEU 18 18 1 1 THR 19 19 1 1 CYS 20 20 1 1 TYR 21 21 1 1 LEU 22 22 1 1 CYS 23 23 1 1 LYS 24 24 1 1 GLN 25 25 1 1 LYS 26 26 1 1 GLY 27 27 1 1 VAL 28 28 1 1 GLY 29 29 1 1 ALA 30 30 1 1 SER 31 31 1 1 ILE 32 32 1 1 GLN 33 33 1 1 CYS 34 34 1 1 HIS 35 35 1 1 LYS 36 36 1 1 ALA 37 37 1 1 ASN 38 38 1 1 CYS 39 39 1 1 TYR 40 40 1 1 THR 41 41 1 1 ALA 42 42 1 1 PHE 43 43 1 1 HIS 44 44 1 1 VAL 45 45 1 1 THR 46 46 1 1 CYS 47 47 1 1 ALA 48 48 1 1 GLN 49 49 1 1 LYS 50 50 1 1 ALA 51 51 1 1 GLY 52 52 1 1 LEU 53 53 1 1 TYR 54 54 1 1 MET 55 55 1 1 LYS 56 56 1 1 MET 57 57 1 1 GLU 58 58 1 1 PRO 59 59 1 1 VAL 60 60 1 1 LYS 61 61 1 1 GLU 62 62 1 1 LEU 63 63 1 1 THR 64 64 1 1 GLY 65 65 1 1 GLY 66 66 1 1 GLY 67 67 1 1 THR 68 68 1 1 THR 69 69 1 1 PHE 70 70 1 1 SER 71 71 1 1 VAL 72 72 1 1 ARG 73 73 1 1 LYS 74 74 1 1 THR 75 75 1 1 ALA 76 76 1 1 TYR 77 77 1 1 CYS 78 78 1 1 ASP 79 79 1 1 VAL 80 80 1 1 HIS 81 81 1 1 THR 82 82 1 1 PRO 83 83 1 1 PRO 84 84 1 1 GLY 85 85 1 1 SER 86 86 1 1 THR 87 87 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer 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 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 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 9 MET HA . 316 . HA 1 1 1 1 2 1 1 10 ASN H . 317 . HN 1 1 2 1 1 1 1 10 ASN HA . 317 . HA 1 1 2 1 2 1 1 11 ILE H . 318 . HN 1 1 3 1 1 1 1 10 ASN QB . 317 . HB# 1 1 3 1 2 1 1 11 ILE H . 318 . HN 1 1 4 1 1 1 1 14 ALA H . 321 . HN 1 1 4 1 2 1 1 14 ALA MB . 321 . HB# 1 1 5 1 1 1 1 13 PRO HA . 320 . HA 1 1 5 1 2 1 1 14 ALA H . 321 . HN 1 1 6 1 1 1 1 13 PRO HB3 . 320 . HB1 1 1 6 1 2 1 1 14 ALA H . 321 . HN 1 1 7 1 1 1 1 13 PRO HB2 . 320 . HB2 1 1 7 1 2 1 1 14 ALA H . 321 . HN 1 1 8 1 1 1 1 13 PRO QB . 320 . HB# 1 1 8 1 2 1 1 14 ALA H . 321 . HN 1 1 9 1 1 1 1 13 PRO QG . 320 . HG# 1 1 9 1 2 1 1 14 ALA H . 321 . HN 1 1 10 1 1 1 1 15 ARG H . 322 . HN 1 1 10 1 2 1 1 15 ARG QG . 322 . HG# 1 1 11 1 1 1 1 14 ALA HA . 321 . HA 1 1 11 1 2 1 1 15 ARG H . 322 . HN 1 1 12 1 1 1 1 14 ALA MB . 321 . HB# 1 1 12 1 2 1 1 15 ARG H . 322 . HN 1 1 13 1 1 1 1 16 TRP H . 323 . HN 1 1 13 1 2 1 1 16 TRP QB . 323 . HB# 1 1 14 1 1 1 1 15 ARG HA . 322 . HA 1 1 14 1 2 1 1 16 TRP H . 323 . HN 1 1 15 1 1 1 1 15 ARG QB . 322 . HB# 1 1 15 1 2 1 1 16 TRP H . 323 . HN 1 1 16 1 1 1 1 16 TRP HA . 323 . HA 1 1 16 1 2 1 1 17 LYS H . 324 . HN 1 1 17 1 1 1 1 16 TRP QB . 323 . HB# 1 1 17 1 2 1 1 17 LYS H . 324 . HN 1 1 18 1 1 1 1 16 TRP HD1 . 323 . HD1 1 1 18 1 2 1 1 17 LYS H . 324 . HN 1 1 19 1 1 1 1 17 LYS H . 324 . HN 1 1 19 1 2 1 1 17 LYS HA . 324 . HA 1 1 20 1 1 1 1 17 LYS H . 324 . HN 1 1 20 1 2 1 1 17 LYS HB2 . 324 . HB2 1 1 21 1 1 1 1 17 LYS H . 324 . HN 1 1 21 1 2 1 1 17 LYS QG . 324 . HG# 1 1 22 1 1 1 1 17 LYS HB3 . 324 . HB1 1 1 22 1 2 1 1 18 LEU H . 325 . HN 1 1 23 1 1 1 1 17 LYS HB2 . 324 . HB2 1 1 23 1 2 1 1 18 LEU H . 325 . HN 1 1 24 1 1 1 1 17 LYS QB . 324 . HB# 1 1 24 1 2 1 1 18 LEU H . 325 . HN 1 1 25 1 1 1 1 18 LEU H . 325 . HN 1 1 25 1 2 1 1 18 LEU QB . 325 . HB# 1 1 26 1 1 1 1 18 LEU H . 325 . HN 1 1 26 1 2 1 1 18 LEU HG . 325 . HG# 1 1 27 1 1 1 1 18 LEU H . 325 . HN 1 1 27 1 2 1 1 18 LEU QD . 325 . HD* 1 1 28 1 1 1 1 18 LEU HA . 325 . HA 1 1 28 1 2 1 1 19 THR H . 326 . HN 1 1 29 1 1 1 1 18 LEU HB3 . 325 . HB1 1 1 29 1 2 1 1 19 THR H . 326 . HN 1 1 30 1 1 1 1 18 LEU HB2 . 325 . HB2 1 1 30 1 2 1 1 19 THR H . 326 . HN 1 1 31 1 1 1 1 18 LEU QB . 325 . HB# 1 1 31 1 2 1 1 19 THR H . 326 . HN 1 1 32 1 1 1 1 19 THR H . 326 . HN 1 1 32 1 2 1 1 19 THR MG . 326 . HG2# 1 1 33 1 1 1 1 19 THR HA . 326 . HA 1 1 33 1 2 1 1 20 CYS H . 327 . HN 1 1 34 1 1 1 1 19 THR HB . 326 . HB 1 1 34 1 2 1 1 20 CYS H . 327 . HN 1 1 35 1 1 1 1 19 THR MG . 326 . HG2# 1 1 35 1 2 1 1 20 CYS H . 327 . HN 1 1 36 1 1 1 1 20 CYS H . 327 . HN 1 1 36 1 2 1 1 20 CYS HB3 . 327 . HB1 1 1 37 1 1 1 1 20 CYS H . 327 . HN 1 1 37 1 2 1 1 20 CYS HB2 . 327 . HB2 1 1 38 1 1 1 1 20 CYS H . 327 . HN 1 1 38 1 2 1 1 21 TYR H . 328 . HN 1 1 39 1 1 1 1 20 CYS HA . 327 . HA 1 1 39 1 2 1 1 21 TYR H . 328 . HN 1 1 40 1 1 1 1 20 CYS HB3 . 327 . HB1 1 1 40 1 2 1 1 21 TYR H . 328 . HN 1 1 41 1 1 1 1 20 CYS HB2 . 327 . HB2 1 1 41 1 2 1 1 21 TYR H . 328 . HN 1 1 42 1 1 1 1 20 CYS QB . 327 . HB# 1 1 42 1 2 1 1 21 TYR H . 328 . HN 1 1 43 1 1 1 1 21 TYR H . 328 . HN 1 1 43 1 2 1 1 21 TYR QD . 328 . HD# 1 1 44 1 1 1 1 21 TYR H . 328 . HN 1 1 44 1 2 1 1 21 TYR HE1 . 328 . HE1 1 1 45 1 1 1 1 21 TYR H . 328 . HN 1 1 45 1 2 1 1 21 TYR HE2 . 328 . HE2 1 1 46 1 1 1 1 21 TYR HA . 328 . HA 1 1 46 1 2 1 1 22 LEU H . 329 . HN 1 1 47 1 1 1 1 21 TYR QB . 328 . HB# 1 1 47 1 2 1 1 22 LEU H . 329 . HN 1 1 48 1 1 1 1 21 TYR H . 328 . HN 1 1 48 1 2 1 1 22 LEU H . 329 . HN 1 1 49 1 1 1 1 22 LEU H . 329 . HN 1 1 49 1 2 1 1 22 LEU HB3 . 329 . HB1 1 1 50 1 1 1 1 22 LEU H . 329 . HN 1 1 50 1 2 1 1 22 LEU HB2 . 329 . HB2 1 1 51 1 1 1 1 22 LEU H . 329 . HN 1 1 51 1 2 1 1 22 LEU QB . 329 . HB# 1 1 52 1 1 1 1 22 LEU H . 329 . HN 1 1 52 1 2 1 1 22 LEU QD . 329 . HD* 1 1 53 1 1 1 1 22 LEU H . 329 . HN 1 1 53 1 2 1 1 23 CYS H . 330 . HN 1 1 54 1 1 1 1 22 LEU HA . 329 . HA 1 1 54 1 2 1 1 23 CYS H . 330 . HN 1 1 55 1 1 1 1 22 LEU HB3 . 329 . HB1 1 1 55 1 2 1 1 23 CYS H . 330 . HN 1 1 56 1 1 1 1 22 LEU HB2 . 329 . HB2 1 1 56 1 2 1 1 23 CYS H . 330 . HN 1 1 57 1 1 1 1 22 LEU QB . 329 . HB# 1 1 57 1 2 1 1 23 CYS H . 330 . HN 1 1 58 1 1 1 1 22 LEU QD . 329 . HD# 1 1 58 1 2 1 1 23 CYS H . 330 . HN 1 1 59 1 1 1 1 23 CYS H . 330 . HN 1 1 59 1 2 1 1 24 LYS HA . 331 . HA 1 1 60 1 1 1 1 23 CYS H . 330 . HN 1 1 60 1 2 1 1 24 LYS QB . 331 . HB# 1 1 61 1 1 1 1 23 CYS HA . 330 . HA 1 1 61 1 2 1 1 24 LYS H . 331 . HN 1 1 62 1 1 1 1 23 CYS HB3 . 330 . HB1 1 1 62 1 2 1 1 24 LYS H . 331 . HN 1 1 63 1 1 1 1 23 CYS HB2 . 330 . HB2 1 1 63 1 2 1 1 24 LYS H . 331 . HN 1 1 64 1 1 1 1 23 CYS QB . 330 . HB# 1 1 64 1 2 1 1 24 LYS H . 331 . HN 1 1 65 1 1 1 1 23 CYS H . 330 . HN 1 1 65 1 2 1 1 24 LYS H . 331 . HN 1 1 66 1 1 1 1 24 LYS H . 331 . HN 1 1 66 1 2 1 1 24 LYS QG . 331 . HG# 1 1 67 1 1 1 1 24 LYS H . 331 . HN 1 1 67 1 2 1 1 25 GLN HA . 332 . HA 1 1 68 1 1 1 1 24 LYS H . 331 . HN 1 1 68 1 2 1 1 25 GLN QB . 332 . HB# 1 1 69 1 1 1 1 24 LYS HA . 331 . HA 1 1 69 1 2 1 1 25 GLN H . 332 . HN 1 1 70 1 1 1 1 24 LYS QB . 331 . HB# 1 1 70 1 2 1 1 25 GLN H . 332 . HN 1 1 71 1 1 1 1 24 LYS H . 331 . HN 1 1 71 1 2 1 1 25 GLN H . 332 . HN 1 1 72 1 1 1 1 25 GLN H . 332 . HN 1 1 72 1 2 1 1 25 GLN QB . 332 . HB# 1 1 73 1 1 1 1 25 GLN H . 332 . HN 1 1 73 1 2 1 1 25 GLN QG . 332 . HG# 1 1 74 1 1 1 1 25 GLN HA . 332 . HA 1 1 74 1 2 1 1 26 LYS H . 333 . HN 1 1 75 1 1 1 1 25 GLN QB . 332 . HB# 1 1 75 1 2 1 1 26 LYS H . 333 . HN 1 1 76 1 1 1 1 25 GLN H . 332 . HN 1 1 76 1 2 1 1 26 LYS H . 333 . HN 1 1 77 1 1 1 1 26 LYS H . 333 . HN 1 1 77 1 2 1 1 26 LYS QG . 333 . HG# 1 1 78 1 1 1 1 26 LYS H . 333 . HN 1 1 78 1 2 1 1 27 GLY H . 334 . HN 1 1 79 1 1 1 1 26 LYS HA . 333 . HA 1 1 79 1 2 1 1 27 GLY H . 334 . HN 1 1 80 1 1 1 1 26 LYS QB . 333 . HB# 1 1 80 1 2 1 1 27 GLY H . 334 . HN 1 1 81 1 1 1 1 27 GLY QA . 334 . HA# 1 1 81 1 2 1 1 28 VAL H . 335 . HN 1 1 82 1 1 1 1 28 VAL H . 335 . HN 1 1 82 1 2 1 1 29 GLY H . 336 . HN 1 1 83 1 1 1 1 28 VAL HA . 335 . HA 1 1 83 1 2 1 1 29 GLY H . 336 . HN 1 1 84 1 1 1 1 28 VAL HB . 335 . HB# 1 1 84 1 2 1 1 29 GLY H . 336 . HN 1 1 85 1 1 1 1 28 VAL QG . 335 . HG# 1 1 85 1 2 1 1 29 GLY H . 336 . HN 1 1 86 1 1 1 1 29 GLY HA3 . 336 . HA1 1 1 86 1 2 1 1 30 ALA H . 337 . HN 1 1 87 1 1 1 1 29 GLY HA2 . 336 . HA2 1 1 87 1 2 1 1 30 ALA H . 337 . HN 1 1 88 1 1 1 1 29 GLY QA . 336 . HA# 1 1 88 1 2 1 1 30 ALA H . 337 . HN 1 1 89 1 1 1 1 29 GLY H . 336 . HN 1 1 89 1 2 1 1 30 ALA H . 337 . HN 1 1 90 1 1 1 1 30 ALA H . 337 . HN 1 1 90 1 2 1 1 30 ALA MB . 337 . HB# 1 1 91 1 1 1 1 30 ALA HA . 337 . HA 1 1 91 1 2 1 1 31 SER H . 338 . HN 1 1 92 1 1 1 1 30 ALA MB . 337 . HB# 1 1 92 1 2 1 1 31 SER H . 338 . HN 1 1 93 1 1 1 1 31 SER HA . 338 . HA 1 1 93 1 2 1 1 32 ILE H . 339 . HN 1 1 94 1 1 1 1 31 SER QB . 338 . HB# 1 1 94 1 2 1 1 32 ILE H . 339 . HN 1 1 95 1 1 1 1 31 SER H . 338 . HN 1 1 95 1 2 1 1 32 ILE H . 339 . HN 1 1 96 1 1 1 1 32 ILE H . 339 . HN 1 1 96 1 2 1 1 32 ILE MD . 339 . HD# 1 1 97 1 1 1 1 32 ILE HA . 339 . HA 1 1 97 1 2 1 1 33 GLN H . 340 . HN 1 1 98 1 1 1 1 32 ILE HB . 339 . HB 1 1 98 1 2 1 1 33 GLN H . 340 . HN 1 1 99 1 1 1 1 32 ILE HG13 . 339 . HG11 1 1 99 1 2 1 1 33 GLN H . 340 . HN 1 1 100 1 1 1 1 32 ILE HG12 . 339 . HG12 1 1 100 1 2 1 1 33 GLN H . 340 . HN 1 1 101 1 1 1 1 32 ILE MD . 339 . HD# 1 1 101 1 2 1 1 33 GLN H . 340 . HN 1 1 102 1 1 1 1 32 ILE H . 339 . HN 1 1 102 1 2 1 1 33 GLN H . 340 . HN 1 1 103 1 1 1 1 33 GLN H . 340 . HN 1 1 103 1 2 1 1 33 GLN QG . 340 . HG# 1 1 104 1 1 1 1 33 GLN HA . 340 . HA 1 1 104 1 2 1 1 34 CYS H . 341 . HN 1 1 105 1 1 1 1 33 GLN QB . 340 . HB# 1 1 105 1 2 1 1 34 CYS H . 341 . HN 1 1 106 1 1 1 1 33 GLN QG . 340 . HG# 1 1 106 1 2 1 1 34 CYS H . 341 . HN 1 1 107 1 1 1 1 33 GLN H . 340 . HN 1 1 107 1 2 1 1 34 CYS H . 341 . HN 1 1 108 1 1 1 1 34 CYS HA . 341 . HA 1 1 108 1 2 1 1 35 HIS H . 342 . HN 1 1 109 1 1 1 1 34 CYS QB . 341 . HB# 1 1 109 1 2 1 1 35 HIS H . 342 . HN 1 1 110 1 1 1 1 34 CYS H . 341 . HN 1 1 110 1 2 1 1 35 HIS H . 342 . HN 1 1 111 1 1 1 1 35 HIS HA . 342 . HA 1 1 111 1 2 1 1 36 LYS H . 343 . HN 1 1 112 1 1 1 1 35 HIS QB . 342 . HB# 1 1 112 1 2 1 1 36 LYS H . 343 . HN 1 1 113 1 1 1 1 36 LYS H . 343 . HN 1 1 113 1 2 1 1 36 LYS QG . 343 . HG# 1 1 114 1 1 1 1 36 LYS H . 343 . HN 1 1 114 1 2 1 1 36 LYS QD . 343 . HD# 1 1 115 1 1 1 1 36 LYS HA . 343 . HA 1 1 115 1 2 1 1 37 ALA H . 344 . HN 1 1 116 1 1 1 1 36 LYS HB3 . 343 . HB1 1 1 116 1 2 1 1 37 ALA H . 344 . HN 1 1 117 1 1 1 1 36 LYS QG . 343 . HG# 1 1 117 1 2 1 1 37 ALA H . 344 . HN 1 1 118 1 1 1 1 36 LYS QD . 343 . HD# 1 1 118 1 2 1 1 37 ALA H . 344 . HN 1 1 119 1 1 1 1 36 LYS QE . 343 . HE# 1 1 119 1 2 1 1 37 ALA H . 344 . HN 1 1 120 1 1 1 1 37 ALA H . 344 . HN 1 1 120 1 2 1 1 37 ALA MB . 344 . HB# 1 1 121 1 1 1 1 37 ALA HA . 344 . HA 1 1 121 1 2 1 1 38 ASN H . 345 . HN 1 1 122 1 1 1 1 37 ALA MB . 344 . HB# 1 1 122 1 2 1 1 38 ASN H . 345 . HN 1 1 123 1 1 1 1 38 ASN HA . 345 . HA 1 1 123 1 2 1 1 39 CYS H . 346 . HN 1 1 124 1 1 1 1 38 ASN QB . 345 . HB# 1 1 124 1 2 1 1 39 CYS H . 346 . HN 1 1 125 1 1 1 1 40 TYR HA . 347 . HA 1 1 125 1 2 1 1 41 THR H . 348 . HN 1 1 126 1 1 1 1 40 TYR QB . 347 . HB# 1 1 126 1 2 1 1 41 THR H . 348 . HN 1 1 127 1 1 1 1 40 TYR QD . 347 . HD# 1 1 127 1 2 1 1 41 THR H . 348 . HN 1 1 128 1 1 1 1 41 THR H . 348 . HN 1 1 128 1 2 1 1 41 THR MG . 348 . HG2# 1 1 129 1 1 1 1 41 THR HA . 348 . HA 1 1 129 1 2 1 1 42 ALA H . 349 . HN 1 1 130 1 1 1 1 41 THR HB . 348 . HB# 1 1 130 1 2 1 1 42 ALA H . 349 . HN 1 1 131 1 1 1 1 41 THR MG . 348 . HG2# 1 1 131 1 2 1 1 42 ALA H . 349 . HN 1 1 132 1 1 1 1 42 ALA H . 349 . HN 1 1 132 1 2 1 1 42 ALA MB . 349 . HB# 1 1 133 1 1 1 1 42 ALA H . 349 . HN 1 1 133 1 2 1 1 43 PHE H . 350 . HN 1 1 134 1 1 1 1 42 ALA H . 349 . HN 1 1 134 1 2 1 1 43 PHE HD1 . 350 . HD1 1 1 135 1 1 1 1 42 ALA HA . 349 . HA 1 1 135 1 2 1 1 43 PHE H . 350 . HN 1 1 136 1 1 1 1 42 ALA MB . 349 . HB# 1 1 136 1 2 1 1 43 PHE H . 350 . HN 1 1 137 1 1 1 1 43 PHE HA . 350 . HA 1 1 137 1 2 1 1 44 HIS H . 351 . HN 1 1 138 1 1 1 1 43 PHE HB3 . 350 . HB1 1 1 138 1 2 1 1 44 HIS H . 351 . HN 1 1 139 1 1 1 1 43 PHE HB2 . 350 . HB2 1 1 139 1 2 1 1 44 HIS H . 351 . HN 1 1 140 1 1 1 1 43 PHE QB . 350 . HB# 1 1 140 1 2 1 1 44 HIS H . 351 . HN 1 1 141 1 1 1 1 44 HIS H . 351 . HN 1 1 141 1 2 1 1 44 HIS HD2 . 351 . HD2 1 1 142 1 1 1 1 44 HIS HA . 351 . HA 1 1 142 1 2 1 1 45 VAL H . 352 . HN 1 1 143 1 1 1 1 44 HIS QB . 351 . HB# 1 1 143 1 2 1 1 45 VAL H . 352 . HN 1 1 144 1 1 1 1 44 HIS H . 351 . HN 1 1 144 1 2 1 1 45 VAL H . 352 . HN 1 1 145 1 1 1 1 45 VAL H . 352 . HN 1 1 145 1 2 1 1 46 THR H . 353 . HN 1 1 146 1 1 1 1 45 VAL HA . 352 . HA 1 1 146 1 2 1 1 46 THR H . 353 . HN 1 1 147 1 1 1 1 45 VAL HB . 352 . HB 1 1 147 1 2 1 1 46 THR H . 353 . HN 1 1 148 1 1 1 1 45 VAL QG . 352 . HG# 1 1 148 1 2 1 1 46 THR H . 353 . HN 1 1 149 1 1 1 1 46 THR H . 353 . HN 1 1 149 1 2 1 1 46 THR MG . 353 . HG2# 1 1 150 1 1 1 1 46 THR H . 353 . HN 1 1 150 1 2 1 1 47 CYS H . 354 . HN 1 1 151 1 1 1 1 46 THR HA . 353 . HA 1 1 151 1 2 1 1 47 CYS H . 354 . HN 1 1 152 1 1 1 1 46 THR HB . 353 . HB 1 1 152 1 2 1 1 47 CYS H . 354 . HN 1 1 153 1 1 1 1 46 THR MG . 353 . HG2# 1 1 153 1 2 1 1 47 CYS H . 354 . HN 1 1 154 1 1 1 1 47 CYS H . 354 . HN 1 1 154 1 2 1 1 48 ALA H . 355 . HN 1 1 155 1 1 1 1 47 CYS HA . 354 . HA 1 1 155 1 2 1 1 48 ALA H . 355 . HN 1 1 156 1 1 1 1 47 CYS QB . 354 . HB# 1 1 156 1 2 1 1 48 ALA H . 355 . HN 1 1 157 1 1 1 1 48 ALA H . 355 . HN 1 1 157 1 2 1 1 48 ALA MB . 355 . HB# 1 1 158 1 1 1 1 48 ALA H . 355 . HN 1 1 158 1 2 1 1 49 GLN H . 356 . HN 1 1 159 1 1 1 1 48 ALA HA . 355 . HA 1 1 159 1 2 1 1 49 GLN H . 356 . HN 1 1 160 1 1 1 1 48 ALA MB . 355 . HB# 1 1 160 1 2 1 1 49 GLN H . 356 . HN 1 1 161 1 1 1 1 49 GLN H . 356 . HN 1 1 161 1 2 1 1 50 LYS H . 357 . HN 1 1 162 1 1 1 1 49 GLN HA . 356 . HA 1 1 162 1 2 1 1 50 LYS H . 357 . HN 1 1 163 1 1 1 1 49 GLN QB . 356 . HB# 1 1 163 1 2 1 1 50 LYS H . 357 . HN 1 1 164 1 1 1 1 50 LYS H . 357 . HN 1 1 164 1 2 1 1 50 LYS HG3 . 357 . HG1 1 1 165 1 1 1 1 50 LYS H . 357 . HN 1 1 165 1 2 1 1 50 LYS HG2 . 357 . HG2 1 1 166 1 1 1 1 50 LYS H . 357 . HN 1 1 166 1 2 1 1 50 LYS QD . 357 . HD# 1 1 167 1 1 1 1 50 LYS HA . 357 . HA 1 1 167 1 2 1 1 51 ALA H . 358 . HN 1 1 168 1 1 1 1 50 LYS HB3 . 357 . HB1 1 1 168 1 2 1 1 51 ALA H . 358 . HN 1 1 169 1 1 1 1 50 LYS HB2 . 357 . HB2 1 1 169 1 2 1 1 51 ALA H . 358 . HN 1 1 170 1 1 1 1 50 LYS QB . 357 . HB# 1 1 170 1 2 1 1 51 ALA H . 358 . HN 1 1 171 1 1 1 1 50 LYS QG . 357 . HG# 1 1 171 1 2 1 1 51 ALA H . 358 . HN 1 1 172 1 1 1 1 50 LYS QD . 357 . HD# 1 1 172 1 2 1 1 51 ALA H . 358 . HN 1 1 173 1 1 1 1 50 LYS QE . 357 . HE# 1 1 173 1 2 1 1 51 ALA H . 358 . HN 1 1 174 1 1 1 1 50 LYS H . 357 . HN 1 1 174 1 2 1 1 51 ALA H . 358 . HN 1 1 175 1 1 1 1 51 ALA H . 358 . HN 1 1 175 1 2 1 1 51 ALA MB . 358 . HB# 1 1 176 1 1 1 1 51 ALA HA . 358 . HA 1 1 176 1 2 1 1 52 GLY H . 359 . HN 1 1 177 1 1 1 1 51 ALA MB . 358 . HB# 1 1 177 1 2 1 1 52 GLY H . 359 . HN 1 1 178 1 1 1 1 52 GLY QA . 359 . HA# 1 1 178 1 2 1 1 53 LEU H . 360 . HN 1 1 179 1 1 1 1 52 GLY H . 359 . HN 1 1 179 1 2 1 1 53 LEU H . 360 . HN 1 1 180 1 1 1 1 53 LEU H . 360 . HN 1 1 180 1 2 1 1 53 LEU HG . 360 . HG# 1 1 181 1 1 1 1 53 LEU H . 360 . HN 1 1 181 1 2 1 1 53 LEU QD . 360 . HD* 1 1 182 1 1 1 1 53 LEU HA . 360 . HA 1 1 182 1 2 1 1 54 TYR H . 361 . HN 1 1 183 1 1 1 1 53 LEU HB3 . 360 . HB1 1 1 183 1 2 1 1 54 TYR H . 361 . HN 1 1 184 1 1 1 1 53 LEU HB2 . 360 . HB2 1 1 184 1 2 1 1 54 TYR H . 361 . HN 1 1 185 1 1 1 1 53 LEU QD . 360 . HD* 1 1 185 1 2 1 1 54 TYR H . 361 . HN 1 1 186 1 1 1 1 53 LEU H . 360 . HN 1 1 186 1 2 1 1 54 TYR H . 361 . HN 1 1 187 1 1 1 1 54 TYR H . 361 . HN 1 1 187 1 2 1 1 54 TYR HA . 361 . HA 1 1 188 1 1 1 1 54 TYR H . 361 . HN 1 1 188 1 2 1 1 54 TYR QD . 361 . HD# 1 1 189 1 1 1 1 54 TYR HA . 361 . HA 1 1 189 1 2 1 1 55 MET H . 362 . HN 1 1 190 1 1 1 1 54 TYR QB . 361 . HB# 1 1 190 1 2 1 1 55 MET H . 362 . HN 1 1 191 1 1 1 1 54 TYR HD1 . 361 . HD1 1 1 191 1 2 1 1 55 MET H . 362 . HN 1 1 192 1 1 1 1 54 TYR HD2 . 361 . HD2 1 1 192 1 2 1 1 55 MET H . 362 . HN 1 1 193 1 1 1 1 54 TYR H . 361 . HN 1 1 193 1 2 1 1 55 MET H . 362 . HN 1 1 194 1 1 1 1 55 MET HA . 362 . HA 1 1 194 1 2 1 1 56 LYS H . 363 . HN 1 1 195 1 1 1 1 55 MET QB . 362 . HB# 1 1 195 1 2 1 1 56 LYS H . 363 . HN 1 1 196 1 1 1 1 55 MET QG . 362 . HG# 1 1 196 1 2 1 1 56 LYS H . 363 . HN 1 1 197 1 1 1 1 55 MET H . 362 . HN 1 1 197 1 2 1 1 56 LYS H . 363 . HN 1 1 198 1 1 1 1 56 LYS H . 363 . HN 1 1 198 1 2 1 1 56 LYS QG . 363 . HG# 1 1 199 1 1 1 1 56 LYS HA . 363 . HA 1 1 199 1 2 1 1 57 MET H . 364 . HN 1 1 200 1 1 1 1 56 LYS QB . 363 . HB# 1 1 200 1 2 1 1 57 MET H . 364 . HN 1 1 201 1 1 1 1 56 LYS QG . 363 . HG# 1 1 201 1 2 1 1 57 MET H . 364 . HN 1 1 202 1 1 1 1 56 LYS QD . 363 . HD# 1 1 202 1 2 1 1 57 MET H . 364 . HN 1 1 203 1 1 1 1 56 LYS QE . 363 . HE# 1 1 203 1 2 1 1 57 MET H . 364 . HN 1 1 204 1 1 1 1 56 LYS H . 363 . HN 1 1 204 1 2 1 1 57 MET H . 364 . HN 1 1 205 1 1 1 1 57 MET H . 364 . HN 1 1 205 1 2 1 1 57 MET QG . 364 . HG# 1 1 206 1 1 1 1 57 MET H . 364 . HN 1 1 206 1 2 1 1 58 GLU HA . 365 . HA 1 1 207 1 1 1 1 57 MET H . 364 . HN 1 1 207 1 2 1 1 58 GLU QB . 365 . HB# 1 1 208 1 1 1 1 57 MET H . 364 . HN 1 1 208 1 2 1 1 58 GLU QG . 365 . HG# 1 1 209 1 1 1 1 57 MET HA . 364 . HA 1 1 209 1 2 1 1 58 GLU H . 365 . HN 1 1 210 1 1 1 1 57 MET QB . 364 . HB# 1 1 210 1 2 1 1 58 GLU H . 365 . HN 1 1 211 1 1 1 1 57 MET H . 364 . HN 1 1 211 1 2 1 1 58 GLU H . 365 . HN 1 1 212 1 1 1 1 59 PRO HA . 366 . HA 1 1 212 1 2 1 1 60 VAL H . 367 . HN 1 1 213 1 1 1 1 59 PRO QB . 366 . HB# 1 1 213 1 2 1 1 60 VAL H . 367 . HN 1 1 214 1 1 1 1 59 PRO QD . 366 . HD# 1 1 214 1 2 1 1 60 VAL H . 367 . HN 1 1 215 1 1 1 1 60 VAL H . 367 . HN 1 1 215 1 2 1 1 60 VAL QG . 367 . HG# 1 1 216 1 1 1 1 60 VAL HA . 367 . HA 1 1 216 1 2 1 1 61 LYS H . 368 . HN 1 1 217 1 1 1 1 60 VAL HB . 367 . HB 1 1 217 1 2 1 1 61 LYS H . 368 . HN 1 1 218 1 1 1 1 60 VAL QG . 367 . HG# 1 1 218 1 2 1 1 61 LYS H . 368 . HN 1 1 219 1 1 1 1 60 VAL H . 367 . HN 1 1 219 1 2 1 1 61 LYS H . 368 . HN 1 1 220 1 1 1 1 61 LYS H . 368 . HN 1 1 220 1 2 1 1 61 LYS QD . 368 . HD# 1 1 221 1 1 1 1 61 LYS H . 368 . HN 1 1 221 1 2 1 1 61 LYS QE . 368 . HE# 1 1 222 1 1 1 1 61 LYS HA . 368 . HA 1 1 222 1 2 1 1 62 GLU H . 369 . HN 1 1 223 1 1 1 1 61 LYS QB . 368 . HB# 1 1 223 1 2 1 1 62 GLU H . 369 . HN 1 1 224 1 1 1 1 61 LYS QD . 368 . HD# 1 1 224 1 2 1 1 62 GLU H . 369 . HN 1 1 225 1 1 1 1 61 LYS QE . 368 . HE# 1 1 225 1 2 1 1 62 GLU H . 369 . HN 1 1 226 1 1 1 1 61 LYS QG . 368 . HG# 1 1 226 1 2 1 1 62 GLU H . 369 . HN 1 1 227 1 1 1 1 61 LYS H . 368 . HN 1 1 227 1 2 1 1 62 GLU H . 369 . HN 1 1 228 1 1 1 1 62 GLU HA . 369 . HA 1 1 228 1 2 1 1 63 LEU H . 370 . HN 1 1 229 1 1 1 1 62 GLU HB3 . 369 . HB1 1 1 229 1 2 1 1 63 LEU H . 370 . HN 1 1 230 1 1 1 1 62 GLU HB2 . 369 . HB2 1 1 230 1 2 1 1 63 LEU H . 370 . HN 1 1 231 1 1 1 1 62 GLU QB . 369 . HB# 1 1 231 1 2 1 1 63 LEU H . 370 . HN 1 1 232 1 1 1 1 62 GLU QG . 369 . HG# 1 1 232 1 2 1 1 63 LEU H . 370 . HN 1 1 233 1 1 1 1 63 LEU H . 370 . HN 1 1 233 1 2 1 1 63 LEU HB3 . 370 . HB1 1 1 234 1 1 1 1 63 LEU H . 370 . HN 1 1 234 1 2 1 1 63 LEU HB2 . 370 . HB2 1 1 235 1 1 1 1 63 LEU H . 370 . HN 1 1 235 1 2 1 1 63 LEU QD . 370 . HD# 1 1 236 1 1 1 1 63 LEU H . 370 . HN 1 1 236 1 2 1 1 64 THR MG . 371 . HG2# 1 1 237 1 1 1 1 63 LEU H . 370 . HN 1 1 237 1 2 1 1 64 THR HB . 371 . HB 1 1 238 1 1 1 1 62 GLU HB3 . 369 . HB1 1 1 238 1 2 1 1 64 THR H . 371 . HN 1 1 239 1 1 1 1 62 GLU HB2 . 369 . HB2 1 1 239 1 2 1 1 64 THR H . 371 . HN 1 1 240 1 1 1 1 62 GLU QG . 369 . HG# 1 1 240 1 2 1 1 64 THR H . 371 . HN 1 1 241 1 1 1 1 63 LEU HA . 370 . HA 1 1 241 1 2 1 1 64 THR H . 371 . HN 1 1 242 1 1 1 1 63 LEU QB . 370 . HB# 1 1 242 1 2 1 1 64 THR H . 371 . HN 1 1 243 1 1 1 1 63 LEU HG . 370 . HG# 1 1 243 1 2 1 1 64 THR H . 371 . HN 1 1 244 1 1 1 1 63 LEU QD . 370 . HD* 1 1 244 1 2 1 1 64 THR H . 371 . HN 1 1 245 1 1 1 1 63 LEU H . 370 . HN 1 1 245 1 2 1 1 64 THR H . 371 . HN 1 1 246 1 1 1 1 64 THR H . 371 . HN 1 1 246 1 2 1 1 64 THR MG . 371 . HG2# 1 1 247 1 1 1 1 67 GLY QA . 374 . HA# 1 1 247 1 2 1 1 68 THR H . 375 . HN 1 1 248 1 1 1 1 67 GLY H . 374 . HN 1 1 248 1 2 1 1 68 THR H . 375 . HN 1 1 249 1 1 1 1 68 THR H . 375 . HN 1 1 249 1 2 1 1 68 THR HG1 . 375 . HG# 1 1 249 1 2 1 1 68 THR MG . 375 . HG# 1 1 250 1 1 1 1 68 THR HA . 375 . HA 1 1 250 1 2 1 1 69 THR H . 376 . HN 1 1 251 1 1 1 1 69 THR H . 376 . HN 1 1 251 1 2 1 1 69 THR MG . 376 . HG2# 1 1 252 1 1 1 1 69 THR HA . 376 . HA 1 1 252 1 2 1 1 70 PHE H . 377 . HN 1 1 253 1 1 1 1 69 THR HB . 376 . HB 1 1 253 1 2 1 1 70 PHE H . 377 . HN 1 1 254 1 1 1 1 69 THR MG . 376 . HG2# 1 1 254 1 2 1 1 70 PHE H . 377 . HN 1 1 255 1 1 1 1 69 THR H . 376 . HN 1 1 255 1 2 1 1 70 PHE H . 377 . HN 1 1 256 1 1 1 1 70 PHE H . 377 . HN 1 1 256 1 2 1 1 70 PHE HB3 . 377 . HB1 1 1 257 1 1 1 1 70 PHE H . 377 . HN 1 1 257 1 2 1 1 70 PHE HB2 . 377 . HB2 1 1 258 1 1 1 1 70 PHE H . 377 . HN 1 1 258 1 2 1 1 70 PHE QB . 377 . HB# 1 1 259 1 1 1 1 70 PHE H . 377 . HN 1 1 259 1 2 1 1 70 PHE QD . 377 . HD# 1 1 260 1 1 1 1 70 PHE HA . 377 . HA 1 1 260 1 2 1 1 71 SER H . 378 . HN 1 1 261 1 1 1 1 70 PHE HB2 . 377 . HB2 1 1 261 1 2 1 1 71 SER H . 378 . HN 1 1 262 1 1 1 1 70 PHE HB3 . 377 . HB1 1 1 262 1 2 1 1 71 SER H . 378 . HN 1 1 263 1 1 1 1 70 PHE H . 377 . HN 1 1 263 1 2 1 1 71 SER H . 378 . HN 1 1 264 1 1 1 1 71 SER H . 378 . HN 1 1 264 1 2 1 1 72 VAL QG . 379 . HG# 1 1 265 1 1 1 1 71 SER HA . 378 . HA 1 1 265 1 2 1 1 72 VAL H . 379 . HN 1 1 266 1 1 1 1 71 SER QB . 378 . HB# 1 1 266 1 2 1 1 72 VAL H . 379 . HN 1 1 267 1 1 1 1 71 SER H . 378 . HN 1 1 267 1 2 1 1 72 VAL H . 379 . HN 1 1 268 1 1 1 1 72 VAL H . 379 . HN 1 1 268 1 2 1 1 72 VAL HB . 379 . HB 1 1 269 1 1 1 1 72 VAL H . 379 . HN 1 1 269 1 2 1 1 72 VAL MG1 . 379 . HG1# 1 1 270 1 1 1 1 72 VAL H . 379 . HN 1 1 270 1 2 1 1 72 VAL MG2 . 379 . HG2# 1 1 271 1 1 1 1 72 VAL HA . 379 . HA 1 1 271 1 2 1 1 73 ARG H . 380 . HN 1 1 272 1 1 1 1 72 VAL HB . 379 . HB 1 1 272 1 2 1 1 73 ARG H . 380 . HN 1 1 273 1 1 1 1 72 VAL MG1 . 379 . HG1# 1 1 273 1 2 1 1 73 ARG H . 380 . HN 1 1 274 1 1 1 1 72 VAL MG2 . 379 . HG2# 1 1 274 1 2 1 1 73 ARG H . 380 . HN 1 1 275 1 1 1 1 73 ARG H . 380 . HN 1 1 275 1 2 1 1 73 ARG HA . 380 . HA 1 1 276 1 1 1 1 73 ARG H . 380 . HN 1 1 276 1 2 1 1 73 ARG QD . 380 . HD# 1 1 277 1 1 1 1 73 ARG H . 380 . HN 1 1 277 1 2 1 1 73 ARG QG . 380 . HG# 1 1 278 1 1 1 1 73 ARG HA . 380 . HA 1 1 278 1 2 1 1 74 LYS H . 381 . HN 1 1 279 1 1 1 1 73 ARG QB . 380 . HB# 1 1 279 1 2 1 1 74 LYS H . 381 . HN 1 1 280 1 1 1 1 73 ARG QG . 380 . HG# 1 1 280 1 2 1 1 74 LYS H . 381 . HN 1 1 281 1 1 1 1 73 ARG H . 380 . HN 1 1 281 1 2 1 1 74 LYS H . 381 . HN 1 1 282 1 1 1 1 74 LYS H . 381 . HN 1 1 282 1 2 1 1 74 LYS QG . 381 . HG# 1 1 283 1 1 1 1 74 LYS H . 381 . HN 1 1 283 1 2 1 1 74 LYS QD . 381 . HD# 1 1 284 1 1 1 1 74 LYS HA . 381 . HA 1 1 284 1 2 1 1 75 THR H . 382 . HN 1 1 285 1 1 1 1 74 LYS QB . 381 . HB# 1 1 285 1 2 1 1 75 THR H . 382 . HN 1 1 286 1 1 1 1 74 LYS QG . 381 . HG# 1 1 286 1 2 1 1 75 THR H . 382 . HN 1 1 287 1 1 1 1 74 LYS QD . 381 . HD# 1 1 287 1 2 1 1 75 THR H . 382 . HN 1 1 288 1 1 1 1 74 LYS H . 381 . HN 1 1 288 1 2 1 1 75 THR H . 382 . HN 1 1 289 1 1 1 1 75 THR H . 382 . HN 1 1 289 1 2 1 1 75 THR MG . 382 . HG2# 1 1 290 1 1 1 1 75 THR HA . 382 . HA 1 1 290 1 2 1 1 76 ALA H . 383 . HN 1 1 291 1 1 1 1 75 THR HB . 382 . HB 1 1 291 1 2 1 1 76 ALA H . 383 . HN 1 1 292 1 1 1 1 75 THR MG . 382 . HG2# 1 1 292 1 2 1 1 76 ALA H . 383 . HN 1 1 293 1 1 1 1 75 THR H . 382 . HN 1 1 293 1 2 1 1 76 ALA H . 383 . HN 1 1 294 1 1 1 1 76 ALA H . 383 . HN 1 1 294 1 2 1 1 76 ALA MB . 383 . HB# 1 1 295 1 1 1 1 76 ALA HA . 383 . HA 1 1 295 1 2 1 1 77 TYR H . 384 . HN 1 1 296 1 1 1 1 76 ALA MB . 383 . HB# 1 1 296 1 2 1 1 77 TYR H . 384 . HN 1 1 297 1 1 1 1 76 ALA H . 383 . HN 1 1 297 1 2 1 1 77 TYR H . 384 . HN 1 1 298 1 1 1 1 77 TYR H . 384 . HN 1 1 298 1 2 1 1 77 TYR HB3 . 384 . HB1 1 1 299 1 1 1 1 77 TYR HA . 384 . HA 1 1 299 1 2 1 1 78 CYS H . 385 . HN 1 1 300 1 1 1 1 77 TYR HB3 . 384 . HB1 1 1 300 1 2 1 1 78 CYS H . 385 . HN 1 1 301 1 1 1 1 77 TYR HB2 . 384 . HB2 1 1 301 1 2 1 1 78 CYS H . 385 . HN 1 1 302 1 1 1 1 77 TYR QB . 384 . HB# 1 1 302 1 2 1 1 78 CYS H . 385 . HN 1 1 303 1 1 1 1 78 CYS H . 385 . HN 1 1 303 1 2 1 1 78 CYS HB3 . 385 . HB1 1 1 304 1 1 1 1 78 CYS HA . 385 . HA 1 1 304 1 2 1 1 79 ASP H . 386 . HN 1 1 305 1 1 1 1 78 CYS HB3 . 385 . HB1 1 1 305 1 2 1 1 79 ASP H . 386 . HN 1 1 306 1 1 1 1 78 CYS HB2 . 385 . HB2 1 1 306 1 2 1 1 79 ASP H . 386 . HN 1 1 307 1 1 1 1 78 CYS QB . 385 . HB# 1 1 307 1 2 1 1 79 ASP H . 386 . HN 1 1 308 1 1 1 1 79 ASP HA . 386 . HA 1 1 308 1 2 1 1 80 VAL H . 387 . HN 1 1 309 1 1 1 1 79 ASP QB . 386 . HB# 1 1 309 1 2 1 1 80 VAL H . 387 . HN 1 1 310 1 1 1 1 79 ASP H . 386 . HN 1 1 310 1 2 1 1 80 VAL H . 387 . HN 1 1 311 1 1 1 1 80 VAL H . 387 . HN 1 1 311 1 2 1 1 80 VAL HB . 387 . HB 1 1 312 1 1 1 1 80 VAL H . 387 . HN 1 1 312 1 2 1 1 80 VAL QG . 387 . HG# 1 1 313 1 1 1 1 80 VAL H . 387 . HN 1 1 313 1 2 1 1 81 HIS H . 388 . HN 1 1 314 1 1 1 1 80 VAL HA . 387 . HA 1 1 314 1 2 1 1 81 HIS H . 388 . HN 1 1 315 1 1 1 1 80 VAL HB . 387 . HB 1 1 315 1 2 1 1 81 HIS H . 388 . HN 1 1 316 1 1 1 1 81 HIS H . 388 . HN 1 1 316 1 2 1 1 81 HIS HB3 . 388 . HB1 1 1 317 1 1 1 1 80 VAL H . 387 . HN 1 1 317 1 2 1 1 82 THR H . 389 . HN 1 1 318 1 1 1 1 81 HIS HB3 . 388 . HB1 1 1 318 1 2 1 1 82 THR H . 389 . HN 1 1 319 1 1 1 1 81 HIS HB2 . 388 . HB2 1 1 319 1 2 1 1 82 THR H . 389 . HN 1 1 320 1 1 1 1 81 HIS QB . 388 . HB# 1 1 320 1 2 1 1 82 THR H . 389 . HN 1 1 321 1 1 1 1 81 HIS H . 388 . HN 1 1 321 1 2 1 1 82 THR H . 389 . HN 1 1 322 1 1 1 1 82 THR H . 389 . HN 1 1 322 1 2 1 1 82 THR HG1 . 389 . HG# 1 1 322 1 2 1 1 82 THR MG . 389 . HG# 1 1 323 1 1 1 1 84 PRO HA . 391 . HA 1 1 323 1 2 1 1 85 GLY H . 392 . HN 1 1 324 1 1 1 1 84 PRO HB3 . 391 . HB1 1 1 324 1 2 1 1 85 GLY H . 392 . HN 1 1 325 1 1 1 1 84 PRO HB2 . 391 . HB2 1 1 325 1 2 1 1 85 GLY H . 392 . HN 1 1 326 1 1 1 1 84 PRO QB . 391 . HB# 1 1 326 1 2 1 1 85 GLY H . 392 . HN 1 1 327 1 1 1 1 85 GLY QA . 392 . HA# 1 1 327 1 2 1 1 86 SER H . 393 . HN 1 1 328 1 1 1 1 85 GLY H . 392 . HN 1 1 328 1 2 1 1 86 SER H . 393 . HN 1 1 329 1 1 1 1 86 SER HA . 393 . HA 1 1 329 1 2 1 1 87 THR H . 394 . HN 1 1 330 1 1 1 1 86 SER QB . 393 . HB# 1 1 330 1 2 1 1 87 THR H . 394 . HN 1 1 331 1 1 1 1 87 THR H . 394 . HN 1 1 331 1 2 1 1 87 THR MG . 394 . HG2# 1 1 332 1 1 1 1 86 SER H . 393 . HN 1 1 332 1 2 1 1 87 THR H . 394 . HN 1 1 333 1 1 1 1 9 MET HA . 316 . HA 1 1 333 1 2 1 1 9 MET QG . 316 . HG# 1 1 334 1 1 1 1 10 ASN H . 317 . HN 1 1 334 1 2 1 1 11 ILE HA . 318 . HA 1 1 335 1 1 1 1 11 ILE HA . 318 . HA 1 1 335 1 2 1 1 11 ILE MD . 318 . HD* 1 1 336 1 1 1 1 11 ILE HA . 318 . HA 1 1 336 1 2 1 1 11 ILE MG . 318 . HG2* 1 1 337 1 1 1 1 11 ILE HB . 318 . HB 1 1 337 1 2 1 1 11 ILE MD . 318 . HD* 1 1 338 1 1 1 1 11 ILE MD . 318 . HD* 1 1 338 1 2 1 1 12 PRO HD3 . 319 . HD1 1 1 339 1 1 1 1 11 ILE HG13 . 318 . HG11 1 1 339 1 2 1 1 11 ILE MG . 318 . HG2* 1 1 340 1 1 1 1 11 ILE MG . 318 . HG2* 1 1 340 1 2 1 1 12 PRO HD3 . 319 . HD1 1 1 341 1 1 1 1 11 ILE MG . 318 . HG2* 1 1 341 1 2 1 1 12 PRO HD2 . 319 . HD2 1 1 342 1 1 1 1 12 PRO HA . 319 . HA 1 1 342 1 2 1 1 12 PRO QD . 319 . HD# 1 1 343 1 1 1 1 13 PRO HA . 320 . HA 1 1 343 1 2 1 1 13 PRO HD3 . 320 . HD1 1 1 344 1 1 1 1 11 ILE HA . 318 . HA 1 1 344 1 2 1 1 13 PRO HD2 . 320 . HD2 1 1 345 1 1 1 1 11 ILE HA . 318 . HA 1 1 345 1 2 1 1 13 PRO HD3 . 320 . HD1 1 1 346 1 1 1 1 15 ARG HA . 322 . HA 1 1 346 1 2 1 1 15 ARG QD . 322 . HD# 1 1 347 1 1 1 1 15 ARG QB . 322 . HB# 1 1 347 1 2 1 1 15 ARG QD . 322 . HD# 1 1 348 1 1 1 1 15 ARG QD . 322 . HD# 1 1 348 1 2 1 1 15 ARG QG . 322 . HG# 1 1 349 1 1 1 1 15 ARG HA . 322 . HA 1 1 349 1 2 1 1 15 ARG QG . 322 . HG# 1 1 350 1 1 1 1 15 ARG QB . 322 . HB# 1 1 350 1 2 1 1 15 ARG QG . 322 . HG# 1 1 351 1 1 1 1 16 TRP HA . 323 . HA 1 1 351 1 2 1 1 16 TRP HD1 . 323 . HD1 1 1 352 1 1 1 1 16 TRP HA . 323 . HA 1 1 352 1 2 1 1 16 TRP HE3 . 323 . HE3 1 1 353 1 1 1 1 17 LYS HA . 324 . HA 1 1 353 1 2 1 1 17 LYS QD . 324 . HD# 1 1 354 1 1 1 1 17 LYS HA . 324 . HA 1 1 354 1 2 1 1 17 LYS QG . 324 . HG# 1 1 355 1 1 1 1 17 LYS QD . 324 . HD# 1 1 355 1 2 1 1 17 LYS QE . 324 . HE# 1 1 356 1 1 1 1 17 LYS QD . 324 . HD# 1 1 356 1 2 1 1 17 LYS QG . 324 . HG# 1 1 357 1 1 1 1 17 LYS QE . 324 . HE# 1 1 357 1 2 1 1 17 LYS QG . 324 . HG# 1 1 358 1 1 1 1 18 LEU HA . 325 . HA 1 1 358 1 2 1 1 18 LEU QD . 325 . HD* 1 1 359 1 1 1 1 18 LEU HB2 . 325 . HB2 1 1 359 1 2 1 1 18 LEU QD . 325 . HD* 1 1 360 1 1 1 1 18 LEU HB3 . 325 . HB1 1 1 360 1 2 1 1 18 LEU QD . 325 . HD* 1 1 361 1 1 1 1 19 THR HA . 326 . HA 1 1 361 1 2 1 1 19 THR MG . 326 . HG2# 1 1 362 1 1 1 1 22 LEU HB2 . 329 . HB2 1 1 362 1 2 1 1 22 LEU MD2 . 329 . HD2* 1 1 363 1 1 1 1 22 LEU HB3 . 329 . HB1 1 1 363 1 2 1 1 22 LEU MD2 . 329 . HD2* 1 1 364 1 1 1 1 22 LEU HB2 . 329 . HB2 1 1 364 1 2 1 1 22 LEU MD1 . 329 . HD1* 1 1 365 1 1 1 1 22 LEU HB3 . 329 . HB1 1 1 365 1 2 1 1 22 LEU MD1 . 329 . HD1* 1 1 366 1 1 1 1 24 LYS HA . 331 . HA 1 1 366 1 2 1 1 24 LYS QG . 331 . HG# 1 1 367 1 1 1 1 24 LYS QB . 331 . HB# 1 1 367 1 2 1 1 24 LYS QD . 331 . HD# 1 1 368 1 1 1 1 24 LYS QB . 331 . HB# 1 1 368 1 2 1 1 24 LYS QG . 331 . HG# 1 1 369 1 1 1 1 24 LYS QB . 331 . HB# 1 1 369 1 2 1 1 24 LYS QE . 331 . HE# 1 1 370 1 1 1 1 24 LYS QD . 331 . HD# 1 1 370 1 2 1 1 24 LYS QE . 331 . HE# 1 1 371 1 1 1 1 24 LYS QE . 331 . HE# 1 1 371 1 2 1 1 24 LYS QG . 331 . HG# 1 1 372 1 1 1 1 25 GLN HA . 332 . HA 1 1 372 1 2 1 1 25 GLN QG . 332 . HG# 1 1 373 1 1 1 1 25 GLN QB . 332 . HB# 1 1 373 1 2 1 1 25 GLN QG . 332 . HG# 1 1 374 1 1 1 1 26 LYS HA . 333 . HA 1 1 374 1 2 1 1 26 LYS QD . 333 . HD# 1 1 375 1 1 1 1 26 LYS HA . 333 . HA 1 1 375 1 2 1 1 26 LYS QG . 333 . HG# 1 1 376 1 1 1 1 28 VAL HB . 335 . HB 1 1 376 1 2 1 1 28 VAL QG . 335 . HG* 1 1 377 1 1 1 1 32 ILE HA . 339 . HA 1 1 377 1 2 1 1 32 ILE MG . 339 . HG2# 1 1 378 1 1 1 1 32 ILE HA . 339 . HA 1 1 378 1 2 1 1 32 ILE MD . 339 . HD# 1 1 379 1 1 1 1 32 ILE HB . 339 . HB 1 1 379 1 2 1 1 32 ILE MD . 339 . HD# 1 1 380 1 1 1 1 32 ILE HG13 . 339 . HG11 1 1 380 1 2 1 1 32 ILE MG . 339 . HG2# 1 1 381 1 1 1 1 33 GLN HA . 340 . HA 1 1 381 1 2 1 1 33 GLN QG . 340 . HG# 1 1 382 1 1 1 1 33 GLN HG2 . 340 . HG2 1 1 382 1 2 1 1 42 ALA HA . 349 . HA 1 1 383 1 1 1 1 33 GLN HG3 . 340 . HG1 1 1 383 1 2 1 1 42 ALA HA . 349 . HA 1 1 384 1 1 1 1 33 GLN HG2 . 340 . HG2 1 1 384 1 2 1 1 42 ALA MB . 349 . HB# 1 1 385 1 1 1 1 33 GLN HG3 . 340 . HG1 1 1 385 1 2 1 1 42 ALA MB . 349 . HB# 1 1 386 1 1 1 1 36 LYS HA . 343 . HA 1 1 386 1 2 1 1 36 LYS HD2 . 343 . HD2 1 1 387 1 1 1 1 36 LYS HA . 343 . HA 1 1 387 1 2 1 1 36 LYS HD3 . 343 . HD1 1 1 388 1 1 1 1 36 LYS HA . 343 . HA 1 1 388 1 2 1 1 36 LYS QE . 343 . HE# 1 1 389 1 1 1 1 36 LYS QE . 343 . HE# 1 1 389 1 2 1 1 36 LYS QG . 343 . HG# 1 1 390 1 1 1 1 36 LYS QE . 343 . HE# 1 1 390 1 2 1 1 36 LYS HG2 . 343 . HG2 1 1 391 1 1 1 1 36 LYS QE . 343 . HE# 1 1 391 1 2 1 1 36 LYS HG3 . 343 . HG1 1 1 392 1 1 1 1 41 THR HA . 348 . HA 1 1 392 1 2 1 1 41 THR MG . 348 . HG2# 1 1 393 1 1 1 1 41 THR MG . 348 . HG2# 1 1 393 1 2 1 1 42 ALA HA . 349 . HA 1 1 394 1 1 1 1 45 VAL HA . 352 . HA 1 1 394 1 2 1 1 45 VAL QG . 352 . HG* 1 1 395 1 1 1 1 45 VAL HA . 352 . HA 1 1 395 1 2 1 1 45 VAL MG1 . 352 . HG1* 1 1 396 1 1 1 1 45 VAL HA . 352 . HA 1 1 396 1 2 1 1 45 VAL MG2 . 352 . HG2* 1 1 397 1 1 1 1 45 VAL QG . 352 . HG* 1 1 397 1 2 1 1 46 THR HA . 353 . HA 1 1 398 1 1 1 1 46 THR HA . 353 . HA 1 1 398 1 2 1 1 46 THR MG . 353 . HG2# 1 1 399 1 1 1 1 45 VAL HB . 352 . HB 1 1 399 1 2 1 1 46 THR MG . 353 . HG2# 1 1 400 1 1 1 1 46 THR MG . 353 . HG2# 1 1 400 1 2 1 1 47 CYS HB3 . 354 . HB1 1 1 401 1 1 1 1 46 THR MG . 353 . HG2# 1 1 401 1 2 1 1 47 CYS HA . 354 . HA 1 1 402 1 1 1 1 46 THR MG . 353 . HG2# 1 1 402 1 2 1 1 47 CYS HB2 . 354 . HB2 1 1 403 1 1 1 1 50 LYS QE . 357 . HE# 1 1 403 1 2 1 1 50 LYS HG2 . 357 . HG2 1 1 404 1 1 1 1 50 LYS QE . 357 . HE# 1 1 404 1 2 1 1 50 LYS HG3 . 357 . HG1 1 1 405 1 1 1 1 50 LYS QB . 357 . HB# 1 1 405 1 2 1 1 50 LYS QE . 357 . HE# 1 1 406 1 1 1 1 53 LEU HA . 360 . HA 1 1 406 1 2 1 1 53 LEU MD1 . 360 . HD1# 1 1 407 1 1 1 1 53 LEU HA . 360 . HA 1 1 407 1 2 1 1 53 LEU MD2 . 360 . HD2# 1 1 408 1 1 1 1 53 LEU HB2 . 360 . HB2 1 1 408 1 2 1 1 53 LEU MD1 . 360 . HD1# 1 1 409 1 1 1 1 53 LEU HB3 . 360 . HB1 1 1 409 1 2 1 1 53 LEU MD1 . 360 . HD1# 1 1 410 1 1 1 1 53 LEU HB2 . 360 . HB2 1 1 410 1 2 1 1 53 LEU MD2 . 360 . HD2# 1 1 411 1 1 1 1 53 LEU HB3 . 360 . HB1 1 1 411 1 2 1 1 53 LEU MD2 . 360 . HD2# 1 1 412 1 1 1 1 53 LEU MD1 . 360 . HD1# 1 1 412 1 2 1 1 53 LEU MD2 . 360 . HD2# 1 1 413 1 1 1 1 54 TYR HA . 361 . HA 1 1 413 1 2 1 1 54 TYR QD . 361 . HD# 1 1 414 1 1 1 1 55 MET HA . 362 . HA 1 1 414 1 2 1 1 55 MET QG . 362 . HG# 1 1 415 1 1 1 1 55 MET ME . 362 . HE# 1 1 415 1 2 1 1 55 MET HG3 . 362 . HG1 1 1 416 1 1 1 1 55 MET ME . 362 . HE# 1 1 416 1 2 1 1 55 MET HG2 . 362 . HG2 1 1 417 1 1 1 1 56 LYS HB2 . 363 . HB2 1 1 417 1 2 1 1 56 LYS QE . 363 . HE# 1 1 418 1 1 1 1 56 LYS HB3 . 363 . HB1 1 1 418 1 2 1 1 56 LYS QE . 363 . HE# 1 1 419 1 1 1 1 57 MET HA . 364 . HA 1 1 419 1 2 1 1 57 MET QG . 364 . HG# 1 1 420 1 1 1 1 57 MET ME . 364 . HE# 1 1 420 1 2 1 1 57 MET HG3 . 364 . HG1 1 1 421 1 1 1 1 57 MET ME . 364 . HE# 1 1 421 1 2 1 1 57 MET HG2 . 364 . HG2 1 1 422 1 1 1 1 59 PRO HA . 366 . HA 1 1 422 1 2 1 1 59 PRO HD3 . 366 . HD1 1 1 423 1 1 1 1 59 PRO HA . 366 . HA 1 1 423 1 2 1 1 59 PRO HD2 . 366 . HD2 1 1 424 1 1 1 1 59 PRO HB3 . 366 . HB1 1 1 424 1 2 1 1 60 VAL MG1 . 367 . HG1# 1 1 425 1 1 1 1 59 PRO HB2 . 366 . HB2 1 1 425 1 2 1 1 60 VAL MG2 . 367 . HG2# 1 1 426 1 1 1 1 60 VAL HA . 367 . HA 1 1 426 1 2 1 1 60 VAL QG . 367 . HG# 1 1 427 1 1 1 1 60 VAL HB . 367 . HB 1 1 427 1 2 1 1 60 VAL QG . 367 . HG# 1 1 428 1 1 1 1 60 VAL HA . 367 . HA 1 1 428 1 2 1 1 60 VAL MG1 . 367 . HG1# 1 1 429 1 1 1 1 60 VAL HA . 367 . HA 1 1 429 1 2 1 1 60 VAL MG2 . 367 . HG2# 1 1 430 1 1 1 1 61 LYS HA . 368 . HA 1 1 430 1 2 1 1 61 LYS QD . 368 . HD# 1 1 431 1 1 1 1 61 LYS HA . 368 . HA 1 1 431 1 2 1 1 61 LYS QG . 368 . HG# 1 1 432 1 1 1 1 61 LYS QB . 368 . HB# 1 1 432 1 2 1 1 61 LYS QE . 368 . HE# 1 1 433 1 1 1 1 63 LEU HA . 370 . HA 1 1 433 1 2 1 1 63 LEU MD2 . 370 . HD2# 1 1 434 1 1 1 1 63 LEU QB . 370 . HB# 1 1 434 1 2 1 1 63 LEU QD . 370 . HD* 1 1 435 1 1 1 1 63 LEU QB . 370 . HB# 1 1 435 1 2 1 1 63 LEU MD2 . 370 . HD2# 1 1 436 1 1 1 1 63 LEU QB . 370 . HB# 1 1 436 1 2 1 1 63 LEU MD1 . 370 . HD1# 1 1 437 1 1 1 1 64 THR HA . 371 . HA 1 1 437 1 2 1 1 64 THR MG . 371 . HG2# 1 1 438 1 1 1 1 64 THR HB . 371 . HB 1 1 438 1 2 1 1 64 THR HG1 . 371 . HG# 1 1 438 1 2 1 1 64 THR MG . 371 . HG# 1 1 439 1 1 1 1 68 THR HA . 375 . HA 1 1 439 1 2 1 1 68 THR MG . 375 . HG2# 1 1 440 1 1 1 1 69 THR HA . 376 . HA 1 1 440 1 2 1 1 69 THR MG . 376 . HG2# 1 1 441 1 1 1 1 71 SER HA . 378 . HA 1 1 441 1 2 1 1 72 VAL QG . 379 . HG* 1 1 442 1 1 1 1 72 VAL HA . 379 . HA 1 1 442 1 2 1 1 72 VAL QG . 379 . HG* 1 1 443 1 1 1 1 72 VAL QG . 379 . HG* 1 1 443 1 2 1 1 73 ARG QB . 380 . HB# 1 1 444 1 1 1 1 73 ARG HA . 380 . HA 1 1 444 1 2 1 1 73 ARG QD . 380 . HD# 1 1 445 1 1 1 1 73 ARG HA . 380 . HA 1 1 445 1 2 1 1 73 ARG QG . 380 . HG# 1 1 446 1 1 1 1 73 ARG QB . 380 . HB# 1 1 446 1 2 1 1 73 ARG QD . 380 . HD# 1 1 447 1 1 1 1 73 ARG QD . 380 . HD# 1 1 447 1 2 1 1 73 ARG QG . 380 . HG# 1 1 448 1 1 1 1 74 LYS QE . 381 . HE# 1 1 448 1 2 1 1 74 LYS HG2 . 381 . HG2 1 1 449 1 1 1 1 74 LYS QE . 381 . HE# 1 1 449 1 2 1 1 74 LYS HG3 . 381 . HG1 1 1 450 1 1 1 1 75 THR HA . 382 . HA 1 1 450 1 2 1 1 75 THR MG . 382 . HG2# 1 1 451 1 1 1 1 75 THR MG . 382 . HG2# 1 1 451 1 2 1 1 76 ALA HA . 383 . HA 1 1 452 1 1 1 1 77 TYR HA . 384 . HA 1 1 452 1 2 1 1 77 TYR QD . 384 . HD# 1 1 453 1 1 1 1 80 VAL HA . 387 . HA 1 1 453 1 2 1 1 80 VAL MG1 . 387 . HG1# 1 1 454 1 1 1 1 80 VAL HA . 387 . HA 1 1 454 1 2 1 1 80 VAL MG2 . 387 . HG2# 1 1 455 1 1 1 1 80 VAL MG2 . 387 . HG2# 1 1 455 1 2 1 1 81 HIS HA . 388 . HA 1 1 456 1 1 1 1 81 HIS HA . 388 . HA 1 1 456 1 2 1 1 81 HIS HD2 . 388 . HD2 1 1 457 1 1 1 1 81 HIS HB3 . 388 . HB1 1 1 457 1 2 1 1 82 THR HA . 389 . HA 1 1 458 1 1 1 1 81 HIS HD2 . 388 . HD2 1 1 458 1 2 1 1 82 THR HA . 389 . HA 1 1 459 1 1 1 1 82 THR HA . 389 . HA 1 1 459 1 2 1 1 82 THR HG1 . 389 . HG# 1 1 459 1 2 1 1 82 THR MG . 389 . HG# 1 1 460 1 1 1 1 82 THR HB . 389 . HB 1 1 460 1 2 1 1 82 THR HG1 . 389 . HG# 1 1 460 1 2 1 1 82 THR MG . 389 . HG# 1 1 461 1 1 1 1 82 THR HA . 389 . HA 1 1 461 1 2 1 1 82 THR MG . 389 . HG2# 1 1 462 1 1 1 1 84 PRO HA . 391 . HA 1 1 462 1 2 1 1 84 PRO HD2 . 391 . HD2 1 1 463 1 1 1 1 84 PRO HA . 391 . HA 1 1 463 1 2 1 1 84 PRO HD3 . 391 . HD1 1 1 464 1 1 1 1 80 VAL HB . 387 . HB 1 1 464 1 2 1 1 84 PRO HD3 . 391 . HD1 1 1 465 1 1 1 1 11 ILE QG . 318 . HG* 1 1 465 1 1 1 1 11 ILE MG . 318 . HG* 1 1 465 1 2 1 1 12 PRO QD . 319 . HD# 1 1 466 1 1 1 1 16 TRP HA . 323 . HA 1 1 466 1 2 1 1 17 LYS HA . 324 . HA 1 1 467 1 1 1 1 16 TRP HD1 . 323 . HD1 1 1 467 1 2 1 1 17 LYS QB . 324 . HB# 1 1 468 1 1 1 1 20 CYS HA . 327 . HA 1 1 468 1 2 1 1 43 PHE HA . 350 . HA 1 1 469 1 1 1 1 20 CYS QB . 327 . HB# 1 1 469 1 2 1 1 43 PHE HA . 350 . HA 1 1 470 1 1 1 1 19 THR MG . 326 . HG2# 1 1 470 1 2 1 1 26 LYS HA . 333 . HA 1 1 471 1 1 1 1 19 THR HA . 326 . HA 1 1 471 1 2 1 1 26 LYS HA . 333 . HA 1 1 472 1 1 1 1 19 THR HA . 326 . HA 1 1 472 1 2 1 1 26 LYS QB . 333 . HB# 1 1 473 1 1 1 1 19 THR MG . 326 . HG2# 1 1 473 1 2 1 1 26 LYS QB . 333 . HB# 1 1 474 1 1 1 1 19 THR MG . 326 . HG2# 1 1 474 1 2 1 1 25 GLN HA . 332 . HA 1 1 475 1 1 1 1 31 SER HA . 338 . HA 1 1 475 1 2 1 1 44 HIS HA . 351 . HA 1 1 476 1 1 1 1 31 SER HA . 338 . HA 1 1 476 1 2 1 1 44 HIS QB . 351 . HB# 1 1 477 1 1 1 1 31 SER HA . 338 . HA 1 1 477 1 2 1 1 44 HIS HD2 . 351 . HD2 1 1 478 1 1 1 1 31 SER QB . 338 . HB# 1 1 478 1 2 1 1 44 HIS HA . 351 . HA 1 1 479 1 1 1 1 31 SER HA . 338 . HA 1 1 479 1 2 1 1 45 VAL MG2 . 352 . HG2# 1 1 480 1 1 1 1 18 LEU QD . 325 . HD* 1 1 480 1 2 1 1 31 SER QB . 338 . HB# 1 1 481 1 1 1 1 31 SER HB3 . 338 . HB1 1 1 481 1 2 1 1 44 HIS HD2 . 351 . HD2 1 1 482 1 1 1 1 33 GLN HA . 340 . HA 1 1 482 1 2 1 1 42 ALA HA . 349 . HA 1 1 483 1 1 1 1 31 SER QB . 338 . HB# 1 1 483 1 2 1 1 42 ALA MB . 349 . HB# 1 1 484 1 1 1 1 33 GLN HA . 340 . HA 1 1 484 1 2 1 1 42 ALA MB . 349 . HB# 1 1 485 1 1 1 1 33 GLN QB . 340 . HB# 1 1 485 1 2 1 1 42 ALA MB . 349 . HB# 1 1 486 1 1 1 1 33 GLN QG . 340 . HG# 1 1 486 1 2 1 1 42 ALA MB . 349 . HB# 1 1 487 1 1 1 1 33 GLN QB . 340 . HB# 1 1 487 1 2 1 1 42 ALA HA . 349 . HA 1 1 488 1 1 1 1 44 HIS HA . 351 . HA 1 1 488 1 2 1 1 45 VAL MG2 . 352 . HG2# 1 1 489 1 1 1 1 44 HIS QB . 351 . HB# 1 1 489 1 2 1 1 47 CYS QB . 354 . HB# 1 1 490 1 1 1 1 32 ILE MG . 339 . HG2# 1 1 490 1 2 1 1 43 PHE QE . 350 . HE# 1 1 491 1 1 1 1 32 ILE MD . 339 . HD# 1 1 491 1 2 1 1 45 VAL HA . 352 . HA 1 1 492 1 1 1 1 32 ILE MG . 339 . HG2# 1 1 492 1 2 1 1 45 VAL HA . 352 . HA 1 1 493 1 1 1 1 32 ILE MG . 339 . HG2# 1 1 493 1 2 1 1 45 VAL MG2 . 352 . HG2# 1 1 494 1 1 1 1 46 THR HA . 353 . HA 1 1 494 1 2 1 1 49 GLN QB . 356 . HB# 1 1 495 1 1 1 1 46 THR HA . 353 . HA 1 1 495 1 2 1 1 49 GLN QG . 356 . HG# 1 1 496 1 1 1 1 47 CYS HA . 354 . HA 1 1 496 1 2 1 1 50 LYS HB3 . 357 . HB1 1 1 497 1 1 1 1 47 CYS HA . 354 . HA 1 1 497 1 2 1 1 50 LYS HB2 . 357 . HB2 1 1 498 1 1 1 1 46 THR HB . 353 . HB 1 1 498 1 2 1 1 50 LYS QE . 357 . HE# 1 1 499 1 1 1 1 22 LEU QD . 329 . HD* 1 1 499 1 2 1 1 47 CYS HA . 354 . HA 1 1 500 1 1 1 1 22 LEU QD . 329 . HD* 1 1 500 1 2 1 1 47 CYS QB . 354 . HB# 1 1 501 1 1 1 1 44 HIS HA . 351 . HA 1 1 501 1 2 1 1 47 CYS QB . 354 . HB# 1 1 502 1 1 1 1 48 ALA HA . 355 . HA 1 1 502 1 2 1 1 51 ALA MB . 358 . HB# 1 1 503 1 1 1 1 45 VAL HA . 352 . HA 1 1 503 1 2 1 1 48 ALA MB . 355 . HB# 1 1 504 1 1 1 1 48 ALA MB . 355 . HB# 1 1 504 1 2 1 1 49 GLN QG . 356 . HG# 1 1 505 1 1 1 1 45 VAL QG . 352 . HG* 1 1 505 1 2 1 1 48 ALA MB . 355 . HB# 1 1 506 1 1 1 1 22 LEU QD . 329 . HD* 1 1 506 1 2 1 1 51 ALA MB . 358 . HB# 1 1 507 1 1 1 1 47 CYS HA . 354 . HA 1 1 507 1 2 1 1 51 ALA MB . 358 . HB# 1 1 508 1 1 1 1 48 ALA HA . 355 . HA 1 1 508 1 2 1 1 53 LEU MD1 . 360 . HD1# 1 1 509 1 1 1 1 48 ALA HA . 355 . HA 1 1 509 1 2 1 1 53 LEU MD2 . 360 . HD2# 1 1 510 1 1 1 1 53 LEU MD2 . 360 . HD2# 1 1 510 1 2 1 1 78 CYS HA . 385 . HA 1 1 511 1 1 1 1 53 LEU MD1 . 360 . HD1# 1 1 511 1 2 1 1 76 ALA MB . 383 . HB# 1 1 512 1 1 1 1 48 ALA HA . 355 . HA 1 1 512 1 2 1 1 53 LEU HG . 360 . HG 1 1 513 1 1 1 1 48 ALA MB . 355 . HB# 1 1 513 1 2 1 1 53 LEU MD2 . 360 . HD2# 1 1 514 1 1 1 1 48 ALA MB . 355 . HB# 1 1 514 1 2 1 1 53 LEU MD1 . 360 . HD1# 1 1 515 1 1 1 1 51 ALA MB . 358 . HB# 1 1 515 1 2 1 1 53 LEU MD2 . 360 . HD2# 1 1 516 1 1 1 1 43 PHE QE . 350 . HE# 1 1 516 1 2 1 1 53 LEU QD . 360 . HD# 1 1 517 1 1 1 1 53 LEU QD . 360 . HD* 1 1 517 1 2 1 1 79 ASP HA . 386 . HA 1 1 518 1 1 1 1 53 LEU QD . 360 . HD* 1 1 518 1 2 1 1 79 ASP HB3 . 386 . HB1 1 1 519 1 1 1 1 53 LEU QD . 360 . HD* 1 1 519 1 2 1 1 79 ASP HB2 . 386 . HB2 1 1 520 1 1 1 1 55 MET HA . 362 . HA 1 1 520 1 2 1 1 76 ALA HA . 383 . HA 1 1 521 1 1 1 1 55 MET HA . 362 . HA 1 1 521 1 2 1 1 76 ALA MB . 383 . HB# 1 1 522 1 1 1 1 55 MET QB . 362 . HB# 1 1 522 1 2 1 1 76 ALA HA . 383 . HA 1 1 523 1 1 1 1 55 MET QG . 362 . HG# 1 1 523 1 2 1 1 76 ALA HA . 383 . HA 1 1 524 1 1 1 1 55 MET QB . 362 . HB# 1 1 524 1 2 1 1 76 ALA MB . 383 . HB# 1 1 525 1 1 1 1 55 MET HG3 . 362 . HG1 1 1 525 1 2 1 1 76 ALA MB . 383 . HB# 1 1 526 1 1 1 1 55 MET HG2 . 362 . HG2 1 1 526 1 2 1 1 76 ALA MB . 383 . HB# 1 1 527 1 1 1 1 63 LEU QB . 370 . HB# 1 1 527 1 2 1 1 68 THR HA . 375 . HA 1 1 528 1 1 1 1 61 LYS HA . 368 . HA 1 1 528 1 2 1 1 70 PHE HA . 377 . HA 1 1 529 1 1 1 1 58 GLU QB . 365 . HB# 1 1 529 1 2 1 1 74 LYS HA . 381 . HA 1 1 530 1 1 1 1 58 GLU QG . 365 . HG# 1 1 530 1 2 1 1 74 LYS HA . 381 . HA 1 1 531 1 1 1 1 41 THR HB . 348 . HB 1 1 531 1 2 1 1 78 CYS QB . 385 . HB# 1 1 532 1 1 1 1 41 THR MG . 348 . HG2# 1 1 532 1 2 1 1 78 CYS QB . 385 . HB# 1 1 533 1 1 1 1 17 LYS HA . 324 . HA 1 1 533 1 2 1 1 18 LEU QD . 325 . HD* 1 1 534 1 1 1 1 20 CYS QB . 327 . HB# 1 1 534 1 2 1 1 44 HIS HE1 . 351 . HE1 1 1 535 1 1 1 1 33 GLN HE21 . 340 . HE21 1 1 535 1 2 1 1 33 GLN HG3 . 340 . HG1 1 1 536 1 1 1 1 33 GLN HE21 . 340 . HE21 1 1 536 1 2 1 1 33 GLN HG2 . 340 . HG2 1 1 537 1 1 1 1 18 LEU MD1 . 325 . HD1# 1 1 537 1 2 1 1 33 GLN HE21 . 340 . HE21 1 1 538 1 1 1 1 18 LEU MD2 . 325 . HD2# 1 1 538 1 2 1 1 33 GLN HE21 . 340 . HE21 1 1 539 1 1 1 1 18 LEU QB . 325 . HB# 1 1 539 1 2 1 1 33 GLN HE21 . 340 . HE21 1 1 540 1 1 1 1 33 GLN HE21 . 340 . HE21 1 1 540 1 2 1 1 40 TYR QD . 347 . HD# 1 1 541 1 1 1 1 33 GLN HE22 . 340 . HE22 1 1 541 1 2 1 1 33 GLN HG3 . 340 . HG1 1 1 542 1 1 1 1 33 GLN HE22 . 340 . HE22 1 1 542 1 2 1 1 33 GLN HG2 . 340 . HG2 1 1 543 1 1 1 1 18 LEU MD1 . 325 . HD1# 1 1 543 1 2 1 1 33 GLN HE22 . 340 . HE22 1 1 544 1 1 1 1 18 LEU MD2 . 325 . HD2# 1 1 544 1 2 1 1 33 GLN HE22 . 340 . HE22 1 1 545 1 1 1 1 33 GLN HE22 . 340 . HE22 1 1 545 1 2 1 1 40 TYR QD . 347 . HD# 1 1 546 1 1 1 1 33 GLN HE22 . 340 . HE22 1 1 546 1 2 1 1 40 TYR HA . 347 . HA 1 1 547 1 1 1 1 18 LEU QB . 325 . HB# 1 1 547 1 2 1 1 33 GLN HE22 . 340 . HE22 1 1 548 1 1 1 1 23 CYS QB . 330 . HB# 1 1 548 1 2 1 1 25 GLN HE21 . 332 . HE21 1 1 549 1 1 1 1 23 CYS QB . 330 . HB# 1 1 549 1 2 1 1 25 GLN HE22 . 332 . HE22 1 1 550 1 1 1 1 25 GLN QB . 332 . HB# 1 1 550 1 2 1 1 25 GLN HE21 . 332 . HE21 1 1 551 1 1 1 1 25 GLN QB . 332 . HB# 1 1 551 1 2 1 1 25 GLN HE22 . 332 . HE22 1 1 552 1 1 1 1 25 GLN HE22 . 332 . HE22 1 1 552 1 2 1 1 44 HIS HE1 . 351 . HE1 1 1 553 1 1 1 1 25 GLN H . 332 . HN 1 1 553 1 2 1 1 25 GLN HE22 . 332 . HE22 1 1 554 1 1 1 1 34 CYS HA . 341 . HA 1 1 554 1 2 1 1 77 TYR HA . 384 . HA 1 1 555 1 1 1 1 34 CYS HA . 341 . HA 1 1 555 1 2 1 1 77 TYR QD . 384 . HD# 1 1 556 1 1 1 1 37 ALA MB . 344 . HB# 1 1 556 1 2 1 1 38 ASN HD21 . 345 . HD21 1 1 557 1 1 1 1 37 ALA MB . 344 . HB# 1 1 557 1 2 1 1 38 ASN HD22 . 345 . HD22 1 1 558 1 1 1 1 46 THR HA . 353 . HA 1 1 558 1 2 1 1 49 GLN HE21 . 356 . HE21 1 1 559 1 1 1 1 46 THR HA . 353 . HA 1 1 559 1 2 1 1 49 GLN HE22 . 356 . HE22 1 1 560 1 1 1 1 45 VAL MG1 . 352 . HG1# 1 1 560 1 2 1 1 49 GLN HE21 . 356 . HE21 1 1 561 1 1 1 1 45 VAL MG1 . 352 . HG1# 1 1 561 1 2 1 1 49 GLN HE22 . 356 . HE22 1 1 562 1 1 1 1 34 CYS HA . 341 . HA 1 1 562 1 2 1 1 76 ALA MB . 383 . HB# 1 1 563 1 1 1 1 28 VAL MG2 . 335 . HG2# 1 1 563 1 2 1 1 29 GLY QA . 336 . HA# 1 1 564 1 1 1 1 29 GLY QA . 336 . HA# 1 1 564 1 2 1 1 30 ALA MB . 337 . HB# 1 1 565 1 1 1 1 18 LEU HA . 325 . HA 1 1 565 1 2 1 1 42 ALA MB . 349 . HB# 1 1 566 1 1 1 1 18 LEU QB . 325 . HB# 1 1 566 1 2 1 1 42 ALA MB . 349 . HB# 1 1 567 1 1 1 1 18 LEU QD . 325 . HD* 1 1 567 1 2 1 1 42 ALA MB . 349 . HB# 1 1 568 1 1 1 1 19 THR MG . 326 . HG2# 1 1 568 1 2 1 1 24 LYS HA . 331 . HA 1 1 569 1 1 1 1 19 THR MG . 326 . HG2# 1 1 569 1 2 1 1 24 LYS QE . 331 . HE# 1 1 570 1 1 1 1 35 HIS HD2 . 342 . HD2 1 1 570 1 2 1 1 36 LYS HA . 343 . HA 1 1 571 1 1 1 1 35 HIS HD2 . 342 . HD2 1 1 571 1 2 1 1 36 LYS QB . 343 . HB# 1 1 572 1 1 1 1 36 LYS QB . 343 . HB# 1 1 572 1 2 1 1 77 TYR QD . 384 . HD2 1 1 573 1 1 1 1 22 LEU QB . 329 . HB# 1 1 573 1 2 1 1 47 CYS HA . 354 . HA 1 1 574 1 1 1 1 22 LEU QD . 329 . HD* 1 1 574 1 2 1 1 43 PHE QB . 350 . HB# 1 1 575 1 1 1 1 22 LEU QD . 329 . HD* 1 1 575 1 2 1 1 43 PHE QD . 350 . HD# 1 1 576 1 1 1 1 21 TYR HE2 . 328 . HE2 1 1 576 1 2 1 1 22 LEU QD . 329 . HD* 1 1 577 1 1 1 1 21 TYR HD1 . 328 . HD1 1 1 577 1 2 1 1 43 PHE QB . 350 . HB# 1 1 578 1 1 1 1 41 THR MG . 348 . HG2# 1 1 578 1 2 1 1 78 CYS HB2 . 385 . HB2 1 1 579 1 1 1 1 41 THR MG . 348 . HG2# 1 1 579 1 2 1 1 78 CYS HB3 . 385 . HB1 1 1 580 1 1 1 1 41 THR MG . 348 . HG2# 1 1 580 1 2 1 1 78 CYS HA . 385 . HA 1 1 581 1 1 1 1 21 TYR QB . 328 . HB# 1 1 581 1 2 1 1 41 THR MG . 348 . HG2# 1 1 582 1 1 1 1 21 TYR HD1 . 328 . HD1 1 1 582 1 2 1 1 41 THR MG . 348 . HG2# 1 1 583 1 1 1 1 21 TYR HE1 . 328 . HE1 1 1 583 1 2 1 1 41 THR MG . 348 . HG2# 1 1 584 1 1 1 1 30 ALA MB . 337 . HB# 1 1 584 1 2 1 1 45 VAL HB . 352 . HB 1 1 585 1 1 1 1 30 ALA MB . 337 . HB# 1 1 585 1 2 1 1 45 VAL MG2 . 352 . HG2# 1 1 586 1 1 1 1 54 TYR QD . 361 . HD# 1 1 586 1 2 1 1 82 THR MG . 389 . HG2# 1 1 587 1 1 1 1 77 TYR QB . 384 . HB# 1 1 587 1 2 1 1 82 THR MG . 389 . HG2# 1 1 588 1 1 1 1 54 TYR QB . 361 . HB# 1 1 588 1 2 1 1 82 THR MG . 389 . HG2# 1 1 589 1 1 1 1 32 ILE MD . 339 . HD1# 1 1 589 1 2 1 1 76 ALA MB . 383 . HB# 1 1 590 1 1 1 1 54 TYR QD . 361 . HD# 1 1 590 1 2 1 1 76 ALA MB . 383 . HB# 1 1 591 1 1 1 1 35 HIS HD2 . 342 . HD2 1 1 591 1 2 1 1 75 THR MG . 382 . HG2# 1 1 592 1 1 1 1 35 HIS HE1 . 342 . HE1 1 1 592 1 2 1 1 75 THR MG . 382 . HG2# 1 1 593 1 1 1 1 35 HIS HB3 . 342 . HB1 1 1 593 1 2 1 1 75 THR MG . 382 . HG2# 1 1 594 1 1 1 1 35 HIS HB2 . 342 . HB2 1 1 594 1 2 1 1 75 THR MG . 382 . HG2# 1 1 595 1 1 1 1 75 THR MG . 382 . HG2# 1 1 595 1 2 1 1 77 TYR QE . 384 . HE# 1 1 596 1 1 1 1 43 PHE QB . 350 . HB# 1 1 596 1 2 1 1 48 ALA MB . 355 . HB# 1 1 597 1 1 1 1 43 PHE HD2 . 350 . HD2 1 1 597 1 2 1 1 48 ALA MB . 355 . HB# 1 1 598 1 1 1 1 43 PHE HE2 . 350 . HE2 1 1 598 1 2 1 1 48 ALA MB . 355 . HB# 1 1 599 1 1 1 1 41 THR MG . 348 . HG2# 1 1 599 1 2 1 1 43 PHE HE1 . 350 . HE1 1 1 600 1 1 1 1 56 LYS QB . 363 . HB# 1 1 600 1 2 1 1 75 THR MG . 382 . HG2# 1 1 601 1 1 1 1 56 LYS QG . 363 . HG# 1 1 601 1 2 1 1 75 THR HB . 382 . HB 1 1 602 1 1 1 1 56 LYS HB3 . 363 . HB1 1 1 602 1 2 1 1 75 THR HB . 382 . HB 1 1 603 1 1 1 1 56 LYS HB2 . 363 . HB2 1 1 603 1 2 1 1 75 THR HB . 382 . HB 1 1 604 1 1 1 1 54 TYR QE . 361 . HE# 1 1 604 1 2 1 1 56 LYS HB2 . 363 . HB2 1 1 605 1 1 1 1 54 TYR QE . 361 . HE# 1 1 605 1 2 1 1 55 MET HA . 362 . HA 1 1 606 1 1 1 1 54 TYR QD . 361 . HD# 1 1 606 1 2 1 1 55 MET HA . 362 . HA 1 1 607 1 1 1 1 54 TYR QD . 361 . HD# 1 1 607 1 2 1 1 76 ALA HA . 383 . HA 1 1 608 1 1 1 1 54 TYR QE . 361 . HE# 1 1 608 1 2 1 1 76 ALA HA . 383 . HA 1 1 609 1 1 1 1 76 ALA MB . 383 . HB# 1 1 609 1 2 1 1 77 TYR QE . 384 . HE# 1 1 610 1 1 1 1 57 MET HA . 364 . HA 1 1 610 1 2 1 1 57 MET ME . 364 . HE# 1 1 611 1 1 1 1 57 MET HB3 . 364 . HB1 1 1 611 1 2 1 1 57 MET ME . 364 . HE# 1 1 612 1 1 1 1 57 MET HB2 . 364 . HB2 1 1 612 1 2 1 1 57 MET ME . 364 . HE# 1 1 613 1 1 1 1 57 MET HA . 364 . HA 1 1 613 1 2 1 1 74 LYS HA . 381 . HA 1 1 614 1 1 1 1 57 MET HB3 . 364 . HB1 1 1 614 1 2 1 1 74 LYS QG . 381 . HG# 1 1 615 1 1 1 1 57 MET HB2 . 364 . HB2 1 1 615 1 2 1 1 74 LYS QG . 381 . HG# 1 1 616 1 1 1 1 57 MET HA . 364 . HA 1 1 616 1 2 1 1 74 LYS HG3 . 381 . HG1 1 1 617 1 1 1 1 57 MET HA . 364 . HA 1 1 617 1 2 1 1 74 LYS HG2 . 381 . HG2 1 1 618 1 1 1 1 57 MET ME . 364 . HE# 1 1 618 1 2 1 1 74 LYS HG3 . 381 . HG1 1 1 619 1 1 1 1 57 MET ME . 364 . HE# 1 1 619 1 2 1 1 74 LYS HG2 . 381 . HG2 1 1 620 1 1 1 1 57 MET QB . 364 . HB# 1 1 620 1 2 1 1 74 LYS HA . 381 . HA 1 1 621 1 1 1 1 57 MET ME . 364 . HE# 1 1 621 1 2 1 1 74 LYS HD3 . 381 . HD1 1 1 622 1 1 1 1 57 MET ME . 364 . HE# 1 1 622 1 2 1 1 74 LYS HD2 . 381 . HD2 1 1 623 1 1 1 1 58 GLU QB . 365 . HB# 1 1 623 1 2 1 1 73 ARG QB . 380 . HB# 1 1 624 1 1 1 1 58 GLU QB . 365 . HB# 1 1 624 1 2 1 1 73 ARG HD3 . 380 . HD1 1 1 625 1 1 1 1 58 GLU QB . 365 . HB# 1 1 625 1 2 1 1 73 ARG HD2 . 380 . HD2 1 1 626 1 1 1 1 60 VAL QG . 367 . HG* 1 1 626 1 2 1 1 73 ARG QD . 380 . HD# 1 1 627 1 1 1 1 43 PHE HE1 . 350 . HE1 1 1 627 1 2 1 1 78 CYS HB3 . 385 . HB1 1 1 628 1 1 1 1 43 PHE HE1 . 350 . HE1 1 1 628 1 2 1 1 78 CYS HB2 . 385 . HB2 1 1 629 1 1 1 1 59 PRO HA . 366 . HA 1 1 629 1 2 1 1 72 VAL HA . 379 . HA 1 1 630 1 1 1 1 59 PRO HA . 366 . HA 1 1 630 1 2 1 1 72 VAL MG2 . 379 . HG2# 1 1 631 1 1 1 1 59 PRO HA . 366 . HA 1 1 631 1 2 1 1 72 VAL MG1 . 379 . HG1# 1 1 632 1 1 1 1 45 VAL MG1 . 352 . HG1# 1 1 632 1 2 1 1 55 MET ME . 362 . HE# 1 1 633 1 1 1 1 25 GLN HE21 . 332 . HE21 1 1 633 1 2 1 1 28 VAL MG1 . 335 . HG1# 1 1 634 1 1 1 1 25 GLN HE22 . 332 . HE22 1 1 634 1 2 1 1 28 VAL MG1 . 335 . HG1# 1 1 635 1 1 1 1 60 VAL HB . 367 . HB 1 1 635 1 2 1 1 71 SER QB . 378 . HB# 1 1 636 1 1 1 1 60 VAL QG . 367 . HG* 1 1 636 1 2 1 1 71 SER QB . 378 . HB# 1 1 637 1 1 1 1 14 ALA H . 321 . HN 1 1 637 1 2 1 1 15 ARG HA . 322 . HA 1 1 638 1 1 1 1 14 ALA H . 321 . HN 1 1 638 1 2 1 1 15 ARG QB . 322 . HB# 1 1 639 1 1 1 1 21 TYR H . 328 . HN 1 1 639 1 2 1 1 42 ALA H . 349 . HN 1 1 640 1 1 1 1 21 TYR H . 328 . HN 1 1 640 1 2 1 1 43 PHE HA . 350 . HA 1 1 641 1 1 1 1 21 TYR H . 328 . HN 1 1 641 1 2 1 1 44 HIS H . 351 . HN 1 1 642 1 1 1 1 15 ARG HA . 322 . HA 1 1 642 1 2 1 1 17 LYS H . 324 . HN 1 1 643 1 1 1 1 32 ILE H . 339 . HN 1 1 643 1 2 1 1 43 PHE H . 350 . HN 1 1 644 1 1 1 1 32 ILE H . 339 . HN 1 1 644 1 2 1 1 44 HIS HA . 351 . HA 1 1 645 1 1 1 1 34 CYS H . 341 . HN 1 1 645 1 2 1 1 42 ALA HA . 349 . HA 1 1 646 1 1 1 1 34 CYS H . 341 . HN 1 1 646 1 2 1 1 42 ALA MB . 349 . HB# 1 1 647 1 1 1 1 35 HIS H . 342 . HN 1 1 647 1 2 1 1 77 TYR HA . 384 . HA 1 1 648 1 1 1 1 36 LYS H . 343 . HN 1 1 648 1 2 1 1 77 TYR QD . 384 . HD# 1 1 649 1 1 1 1 35 HIS HD1 . 342 . HD# 1 1 649 1 1 1 1 35 HIS HD2 . 342 . HD# 1 1 649 1 2 1 1 36 LYS H . 343 . HN 1 1 650 1 1 1 1 35 HIS HE1 . 342 . HE1 1 1 650 1 2 1 1 36 LYS H . 343 . HN 1 1 651 1 1 1 1 36 LYS H . 343 . HN 1 1 651 1 2 1 1 39 CYS H . 346 . HN 1 1 652 1 1 1 1 39 CYS H . 346 . HN 1 1 652 1 2 1 1 40 TYR HA . 347 . HA 1 1 653 1 1 1 1 39 CYS H . 346 . HN 1 1 653 1 2 1 1 40 TYR H . 347 . HN 1 1 654 1 1 1 1 41 THR H . 348 . HN 1 1 654 1 2 1 1 42 ALA H . 349 . HN 1 1 655 1 1 1 1 33 GLN HA . 340 . HA 1 1 655 1 2 1 1 43 PHE H . 350 . HN 1 1 656 1 1 1 1 33 GLN QB . 340 . HB# 1 1 656 1 2 1 1 43 PHE H . 350 . HN 1 1 657 1 1 1 1 33 GLN QG . 340 . HG# 1 1 657 1 2 1 1 43 PHE H . 350 . HN 1 1 658 1 1 1 1 44 HIS H . 351 . HN 1 1 658 1 2 1 1 47 CYS QB . 354 . HB# 1 1 659 1 1 1 1 31 SER QB . 338 . HB# 1 1 659 1 2 1 1 45 VAL H . 352 . HN 1 1 660 1 1 1 1 44 HIS H . 351 . HN 1 1 660 1 2 1 1 46 THR H . 353 . HN 1 1 661 1 1 1 1 44 HIS QB . 351 . HB# 1 1 661 1 2 1 1 46 THR H . 353 . HN 1 1 662 1 1 1 1 44 HIS H . 351 . HN 1 1 662 1 2 1 1 47 CYS H . 354 . HN 1 1 663 1 1 1 1 44 HIS QB . 351 . HB# 1 1 663 1 2 1 1 47 CYS H . 354 . HN 1 1 664 1 1 1 1 45 VAL H . 352 . HN 1 1 664 1 2 1 1 47 CYS H . 354 . HN 1 1 665 1 1 1 1 45 VAL HA . 352 . HA 1 1 665 1 2 1 1 47 CYS H . 354 . HN 1 1 666 1 1 1 1 47 CYS H . 354 . HN 1 1 666 1 2 1 1 48 ALA MB . 355 . HB# 1 1 667 1 1 1 1 46 THR H . 353 . HN 1 1 667 1 2 1 1 48 ALA H . 355 . HN 1 1 668 1 1 1 1 46 THR HA . 353 . HA 1 1 668 1 2 1 1 48 ALA H . 355 . HN 1 1 669 1 1 1 1 45 VAL HA . 352 . HA 1 1 669 1 2 1 1 48 ALA H . 355 . HN 1 1 670 1 1 1 1 48 ALA H . 355 . HN 1 1 670 1 2 1 1 50 LYS H . 357 . HN 1 1 671 1 1 1 1 22 LEU MD1 . 329 . HD1# 1 1 671 1 2 1 1 48 ALA H . 355 . HN 1 1 672 1 1 1 1 45 VAL HA . 352 . HA 1 1 672 1 2 1 1 49 GLN H . 356 . HN 1 1 673 1 1 1 1 47 CYS H . 354 . HN 1 1 673 1 2 1 1 49 GLN H . 356 . HN 1 1 674 1 1 1 1 47 CYS H . 354 . HN 1 1 674 1 2 1 1 50 LYS H . 357 . HN 1 1 675 1 1 1 1 48 ALA HA . 355 . HA 1 1 675 1 2 1 1 51 ALA H . 358 . HN 1 1 676 1 1 1 1 49 GLN H . 356 . HN 1 1 676 1 2 1 1 51 ALA H . 358 . HN 1 1 677 1 1 1 1 49 GLN H . 356 . HN 1 1 677 1 2 1 1 52 GLY H . 359 . HN 1 1 678 1 1 1 1 49 GLN QB . 356 . HB# 1 1 678 1 2 1 1 52 GLY H . 359 . HN 1 1 679 1 1 1 1 48 ALA HA . 355 . HA 1 1 679 1 2 1 1 53 LEU H . 360 . HN 1 1 680 1 1 1 1 48 ALA MB . 355 . HB# 1 1 680 1 2 1 1 53 LEU H . 360 . HN 1 1 681 1 1 1 1 55 MET H . 362 . HN 1 1 681 1 2 1 1 56 LYS HA . 363 . HA 1 1 682 1 1 1 1 56 LYS H . 363 . HN 1 1 682 1 2 1 1 75 THR H . 382 . HN 1 1 683 1 1 1 1 56 LYS H . 363 . HN 1 1 683 1 2 1 1 75 THR MG . 382 . HG2# 1 1 684 1 1 1 1 56 LYS H . 363 . HN 1 1 684 1 2 1 1 76 ALA HA . 383 . HA 1 1 685 1 1 1 1 56 LYS H . 363 . HN 1 1 685 1 2 1 1 57 MET ME . 364 . HE# 1 1 686 1 1 1 1 60 VAL H . 367 . HN 1 1 686 1 2 1 1 72 VAL HA . 379 . HA 1 1 687 1 1 1 1 60 VAL H . 367 . HN 1 1 687 1 2 1 1 71 SER H . 378 . HN 1 1 688 1 1 1 1 62 GLU H . 369 . HN 1 1 688 1 2 1 1 70 PHE HA . 377 . HA 1 1 689 1 1 1 1 62 GLU H . 369 . HN 1 1 689 1 2 1 1 69 THR H . 376 . HN 1 1 690 1 1 1 1 63 LEU H . 370 . HN 1 1 690 1 2 1 1 69 THR H . 376 . HN 1 1 691 1 1 1 1 63 LEU H . 370 . HN 1 1 691 1 2 1 1 69 THR MG . 376 . HG2# 1 1 692 1 1 1 1 64 THR H . 371 . HN 1 1 692 1 2 1 1 68 THR HA . 375 . HA 1 1 693 1 1 1 1 61 LYS HA . 368 . HA 1 1 693 1 2 1 1 69 THR H . 376 . HN 1 1 694 1 1 1 1 61 LYS HA . 368 . HA 1 1 694 1 2 1 1 71 SER H . 378 . HN 1 1 695 1 1 1 1 57 MET HA . 364 . HA 1 1 695 1 2 1 1 75 THR H . 382 . HN 1 1 696 1 1 1 1 35 HIS H . 342 . HN 1 1 696 1 2 1 1 76 ALA H . 383 . HN 1 1 697 1 1 1 1 34 CYS H . 341 . HN 1 1 697 1 2 1 1 78 CYS H . 385 . HN 1 1 698 1 1 1 1 35 HIS H . 342 . HN 1 1 698 1 2 1 1 78 CYS H . 385 . HN 1 1 699 1 1 1 1 77 TYR H . 384 . HN 1 1 699 1 2 1 1 78 CYS H . 385 . HN 1 1 700 1 1 1 1 78 CYS H . 385 . HN 1 1 700 1 2 1 1 79 ASP H . 386 . HN 1 1 701 1 1 1 1 78 CYS H . 385 . HN 1 1 701 1 2 1 1 81 HIS H . 388 . HN 1 1 702 1 1 1 1 14 ALA MB . 321 . HB# 1 1 702 1 2 1 1 16 TRP HE1 . 323 . HE1 1 1 703 1 1 1 1 22 LEU H . 329 . HN 1 1 703 1 2 1 1 47 CYS QB . 354 . HB# 1 1 704 1 1 1 1 17 LYS HA . 324 . HA 1 1 704 1 2 1 1 18 LEU H . 325 . HN 1 1 705 1 1 1 1 42 ALA H . 349 . HN 1 1 705 1 2 1 1 43 PHE QD . 350 . HD# 1 1 706 1 1 1 1 20 CYS QB . 327 . HB# 1 1 706 1 2 1 1 25 GLN H . 332 . HN 1 1 707 1 1 1 1 25 GLN H . 332 . HN 1 1 707 1 2 1 1 44 HIS HE1 . 351 . HE1 1 1 708 1 1 1 1 19 THR MG . 326 . HG2# 1 1 708 1 2 1 1 25 GLN H . 332 . HN 1 1 709 1 1 1 1 29 GLY H . 336 . HN 1 1 709 1 2 1 1 44 HIS QB . 351 . HB# 1 1 710 1 1 1 1 30 ALA H . 337 . HN 1 1 710 1 2 1 1 44 HIS HD2 . 351 . HD2 1 1 711 1 1 1 1 30 ALA H . 337 . HN 1 1 711 1 2 1 1 44 HIS QB . 351 . HB# 1 1 712 1 1 1 1 54 TYR H . 361 . HN 1 1 712 1 2 1 1 77 TYR H . 384 . HN 1 1 713 1 1 1 1 55 MET HA . 362 . HA 1 1 713 1 2 1 1 77 TYR H . 384 . HN 1 1 714 1 1 1 1 43 PHE HE2 . 350 . HE2 1 1 714 1 2 1 1 79 ASP H . 386 . HN 1 1 715 1 1 1 1 21 TYR QE . 328 . HE# 1 1 715 1 2 1 1 79 ASP H . 386 . HN 1 1 716 1 1 1 1 79 ASP H . 386 . HN 1 1 716 1 2 1 1 81 HIS H . 388 . HN 1 1 717 1 1 1 1 80 VAL HA . 387 . HA 1 1 717 1 2 1 1 82 THR H . 389 . HN 1 1 718 1 1 1 1 58 GLU H . 365 . HN 1 1 718 1 2 1 1 72 VAL MG1 . 379 . HG1# 1 1 719 1 1 1 1 58 GLU H . 365 . HN 1 1 719 1 2 1 1 73 ARG H . 380 . HN 1 1 720 1 1 1 1 59 PRO HA . 366 . HA# 1 1 720 1 2 1 1 73 ARG H . 380 . HN 1 1 721 1 1 1 1 83 PRO HA . 390 . HA 1 1 721 1 2 1 1 87 THR H . 394 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 5.0 1 1 2 1 . . . . . 1.8 1.8 5.0 1 1 3 1 . . . . . 1.8 1.8 5.0 1 1 4 1 . . . . . 1.8 1.8 5.0 1 1 5 1 . . . . . 1.8 1.8 4.0 1 1 6 1 . . . . . 1.8 1.8 5.0 1 1 7 1 . . . . . 1.8 1.8 5.0 1 1 8 1 . . . . . 1.8 1.8 5.0 1 1 9 1 . . . . . 1.8 1.8 5.0 1 1 10 1 . . . . . 1.8 1.8 5.0 1 1 11 1 . . . . . 1.8 1.8 3.0 1 1 12 1 . . . . . 1.8 1.8 4.0 1 1 13 1 . . . . . 1.8 1.8 3.0 1 1 14 1 . . . . . 1.8 1.8 4.0 1 1 15 1 . . . . . 1.8 1.8 5.0 1 1 16 1 . . . . . 1.8 1.8 2.6 1 1 17 1 . . . . . 1.8 1.8 4.0 1 1 18 1 . . . . . 1.8 1.8 5.0 1 1 19 1 . . . . . 1.8 1.8 3.0 1 1 20 1 . . . . . 1.8 1.8 4.0 1 1 21 1 . . . . . 1.8 1.8 4.0 1 1 22 1 . . . . . 1.8 1.8 5.0 1 1 23 1 . . . . . 1.8 1.8 5.0 1 1 24 1 . . . . . 1.8 1.8 5.0 1 1 25 1 . . . . . 1.8 1.8 5.0 1 1 26 1 . . . . . 1.8 1.8 5.0 1 1 27 1 . . . . . 1.8 1.8 3.5 1 1 28 1 . . . . . 1.8 1.8 5.0 1 1 29 1 . . . . . 1.8 1.8 5.0 1 1 30 1 . . . . . 1.8 1.8 5.0 1 1 31 1 . . . . . 1.8 1.8 5.0 1 1 32 1 . . . . . 1.8 1.8 5.0 1 1 33 1 . . . . . 1.8 1.8 2.5 1 1 34 1 . . . . . 1.8 1.8 4.0 1 1 35 1 . . . . . 1.8 1.8 4.0 1 1 36 1 . . . . . 1.8 1.8 3.0 1 1 37 1 . . . . . 1.8 1.8 3.0 1 1 38 1 . . . . . 1.8 1.8 6.0 1 1 39 1 . . . . . 1.8 1.8 3.0 1 1 40 1 . . . . . 1.8 1.8 5.0 1 1 41 1 . . . . . 1.8 1.8 5.0 1 1 42 1 . . . . . 1.8 1.8 5.0 1 1 43 1 . . . . . 1.8 1.8 5.0 1 1 44 1 . . . . . 1.8 1.8 4.2 1 1 45 1 . . . . . 1.8 1.8 6.0 1 1 46 1 . . . . . 1.8 1.8 4.0 1 1 47 1 . . . . . 1.8 1.8 5.0 1 1 48 1 . . . . . 1.8 1.8 5.0 1 1 49 1 . . . . . 1.8 1.8 4.0 1 1 50 1 . . . . . 1.8 1.8 4.0 1 1 51 1 . . . . . 1.8 1.8 4.0 1 1 52 1 . . . . . 1.8 1.8 4.0 1 1 53 1 . . . . . 1.8 1.8 5.0 1 1 54 1 . . . . . 1.8 1.8 5.0 1 1 55 1 . . . . . 1.8 1.8 5.0 1 1 56 1 . . . . . 1.8 1.8 5.0 1 1 57 1 . . . . . 1.8 1.8 5.0 1 1 58 1 . . . . . 1.8 1.8 5.0 1 1 59 1 . . . . . 1.8 1.8 5.8 1 1 60 1 . . . . . 1.8 1.8 5.0 1 1 61 1 . . . . . 1.8 1.8 5.0 1 1 62 1 . . . . . 1.8 1.8 5.0 1 1 63 1 . . . . . 1.8 1.8 5.0 1 1 64 1 . . . . . 1.8 1.8 4.0 1 1 65 1 . . . . . 1.8 1.8 5.0 1 1 66 1 . . . . . 1.8 1.8 5.0 1 1 67 1 . . . . . 1.8 1.8 5.0 1 1 68 1 . . . . . 1.8 1.8 5.0 1 1 69 1 . . . . . 1.8 1.8 4.0 1 1 70 1 . . . . . 1.8 1.8 4.0 1 1 71 1 . . . . . 1.8 1.8 3.0 1 1 72 1 . . . . . 1.8 1.8 3.0 1 1 73 1 . . . . . 1.8 1.8 3.0 1 1 74 1 . . . . . 1.8 1.8 3.0 1 1 75 1 . . . . . 1.8 1.8 5.0 1 1 76 1 . . . . . 1.8 1.8 4.0 1 1 77 1 . . . . . 1.8 1.8 5.0 1 1 78 1 . . . . . 1.8 1.8 5.0 1 1 79 1 . . . . . 1.8 1.8 5.0 1 1 80 1 . . . . . 1.8 1.8 5.0 1 1 81 1 . . . . . 1.8 1.8 5.0 1 1 82 1 . . . . . 1.8 1.8 5.0 1 1 83 1 . . . . . 1.8 1.8 3.6 1 1 84 1 . . . . . 1.8 1.8 4.0 1 1 85 1 . . . . . 1.8 1.8 3.0 1 1 86 1 . . . . . 1.8 1.8 3.0 1 1 87 1 . . . . . 1.8 1.8 5.0 1 1 88 1 . . . . . 1.8 1.8 3.0 1 1 89 1 . . . . . 1.8 1.8 4.0 1 1 90 1 . . . . . 1.8 1.8 4.0 1 1 91 1 . . . . . 1.8 1.8 5.0 1 1 92 1 . . . . . 1.8 1.8 5.0 1 1 93 1 . . . . . 1.8 1.8 2.8 1 1 94 1 . . . . . 1.8 1.8 5.0 1 1 95 1 . . . . . 1.8 1.8 4.8 1 1 96 1 . . . . . 1.8 1.8 5.0 1 1 97 1 . . . . . 1.8 1.8 5.0 1 1 98 1 . . . . . 1.8 1.8 5.0 1 1 99 1 . . . . . 1.8 1.8 5.5 1 1 100 1 . . . . . 1.8 1.8 5.5 1 1 101 1 . . . . . 1.8 1.8 5.0 1 1 102 1 . . . . . 1.8 1.8 5.0 1 1 103 1 . . . . . 1.8 1.8 5.0 1 1 104 1 . . . . . 1.8 1.8 4.3 1 1 105 1 . . . . . 1.8 1.8 4.3 1 1 106 1 . . . . . 1.8 1.8 5.0 1 1 107 1 . . . . . 1.8 1.8 4.3 1 1 108 1 . . . . . 1.8 1.8 5.0 1 1 109 1 . . . . . 1.8 1.8 5.0 1 1 110 1 . . . . . 1.8 1.8 5.0 1 1 111 1 . . . . . 1.8 1.8 5.0 1 1 112 1 . . . . . 1.8 1.8 5.0 1 1 113 1 . . . . . 1.8 1.8 5.0 1 1 114 1 . . . . . 1.8 1.8 5.0 1 1 115 1 . . . . . 1.8 1.8 5.0 1 1 116 1 . . . . . 1.8 1.8 5.0 1 1 117 1 . . . . . 1.8 1.8 5.0 1 1 118 1 . . . . . 1.8 1.8 5.0 1 1 119 1 . . . . . 1.8 1.8 5.0 1 1 120 1 . . . . . 1.8 1.8 5.0 1 1 121 1 . . . . . 1.8 1.8 5.0 1 1 122 1 . . . . . 1.8 1.8 5.0 1 1 123 1 . . . . . 1.8 1.8 5.0 1 1 124 1 . . . . . 1.8 1.8 5.0 1 1 125 1 . . . . . 1.8 1.8 5.0 1 1 126 1 . . . . . 1.8 1.8 5.0 1 1 127 1 . . . . . 1.8 1.8 4.0 1 1 128 1 . . . . . 1.8 1.8 5.0 1 1 129 1 . . . . . 1.8 1.8 5.0 1 1 130 1 . . . . . 1.8 1.8 5.0 1 1 131 1 . . . . . 1.8 1.8 5.0 1 1 132 1 . . . . . 1.8 1.8 5.0 1 1 133 1 . . . . . 1.8 1.8 5.0 1 1 134 1 . . . . . 1.8 1.8 5.0 1 1 135 1 . . . . . 1.8 1.8 5.0 1 1 136 1 . . . . . 1.8 1.8 5.0 1 1 137 1 . . . . . 1.8 1.8 3.3 1 1 138 1 . . . . . 1.8 1.8 5.0 1 1 139 1 . . . . . 1.8 1.8 4.0 1 1 140 1 . . . . . 1.8 1.8 4.0 1 1 141 1 . . . . . 1.8 1.8 5.0 1 1 142 1 . . . . . 1.8 1.8 5.0 1 1 143 1 . . . . . 1.8 1.8 5.0 1 1 144 1 . . . . . 1.8 1.8 5.0 1 1 145 1 . . . . . 1.8 1.8 3.5 1 1 146 1 . . . . . 1.8 1.8 4.0 1 1 147 1 . . . . . 1.8 1.8 4.5 1 1 148 1 . . . . . 1.8 1.8 5.0 1 1 149 1 . . . . . 1.8 1.8 5.0 1 1 150 1 . . . . . 1.8 1.8 3.5 1 1 151 1 . . . . . 1.8 1.8 4.0 1 1 152 1 . . . . . 1.8 1.8 4.5 1 1 153 1 . . . . . 1.8 1.8 5.0 1 1 154 1 . . . . . 1.8 1.8 3.5 1 1 155 1 . . . . . 1.8 1.8 4.0 1 1 156 1 . . . . . 1.8 1.8 4.5 1 1 157 1 . . . . . 1.8 1.8 5.0 1 1 158 1 . . . . . 1.8 1.8 3.3 1 1 159 1 . . . . . 1.8 1.8 4.0 1 1 160 1 . . . . . 1.8 1.8 4.5 1 1 161 1 . . . . . 1.8 1.8 3.0 1 1 162 1 . . . . . 1.8 1.8 4.0 1 1 163 1 . . . . . 1.8 1.8 4.5 1 1 164 1 . . . . . 1.8 1.8 5.0 1 1 165 1 . . . . . 1.8 1.8 5.0 1 1 166 1 . . . . . 1.8 1.8 5.0 1 1 167 1 . . . . . 1.8 1.8 5.0 1 1 168 1 . . . . . 1.8 1.8 5.0 1 1 169 1 . . . . . 1.8 1.8 5.0 1 1 170 1 . . . . . 1.8 1.8 4.0 1 1 171 1 . . . . . 1.8 1.8 5.0 1 1 172 1 . . . . . 1.8 1.8 5.0 1 1 173 1 . . . . . 1.8 1.8 5.0 1 1 174 1 . . . . . 1.8 1.8 5.0 1 1 175 1 . . . . . 1.8 1.8 5.0 1 1 176 1 . . . . . 1.8 1.8 5.0 1 1 177 1 . . . . . 1.8 1.8 5.0 1 1 178 1 . . . . . 1.8 1.8 3.0 1 1 179 1 . . . . . 1.8 1.8 5.0 1 1 180 1 . . . . . 1.8 1.8 5.5 1 1 181 1 . . . . . 1.8 1.8 5.0 1 1 182 1 . . . . . 1.8 1.8 3.0 1 1 183 1 . . . . . 1.8 1.8 5.0 1 1 184 1 . . . . . 1.8 1.8 5.0 1 1 185 1 . . . . . 1.8 1.8 5.0 1 1 186 1 . . . . . 1.8 1.8 5.0 1 1 187 1 . . . . . 1.8 1.8 3.0 1 1 188 1 . . . . . 1.8 1.8 4.5 1 1 189 1 . . . . . 1.8 1.8 5.0 1 1 190 1 . . . . . 1.8 1.8 5.0 1 1 191 1 . . . . . 1.8 1.8 4.6 1 1 192 1 . . . . . 1.8 1.8 4.6 1 1 193 1 . . . . . 1.8 1.8 5.0 1 1 194 1 . . . . . 1.8 1.8 3.3 1 1 195 1 . . . . . 1.8 1.8 5.0 1 1 196 1 . . . . . 1.8 1.8 5.0 1 1 197 1 . . . . . 1.8 1.8 5.0 1 1 198 1 . . . . . 1.8 1.8 5.0 1 1 199 1 . . . . . 1.8 1.8 2.8 1 1 200 1 . . . . . 1.8 1.8 4.5 1 1 201 1 . . . . . 1.8 1.8 5.0 1 1 202 1 . . . . . 1.8 1.8 5.0 1 1 203 1 . . . . . 1.8 1.8 5.0 1 1 204 1 . . . . . 1.8 1.8 5.0 1 1 205 1 . . . . . 1.8 1.8 5.5 1 1 206 1 . . . . . 1.8 1.8 5.5 1 1 207 1 . . . . . 1.8 1.8 5.0 1 1 208 1 . . . . . 1.8 1.8 5.0 1 1 209 1 . . . . . 1.8 1.8 2.8 1 1 210 1 . . . . . 1.8 1.8 5.0 1 1 211 1 . . . . . 1.8 1.8 5.0 1 1 212 1 . . . . . 1.8 1.8 2.8 1 1 213 1 . . . . . 1.8 1.8 4.8 1 1 214 1 . . . . . 1.8 1.8 5.0 1 1 215 1 . . . . . 1.8 1.8 5.0 1 1 216 1 . . . . . 1.8 1.8 2.8 1 1 217 1 . . . . . 1.8 1.8 5.0 1 1 218 1 . . . . . 1.8 1.8 5.0 1 1 219 1 . . . . . 1.8 1.8 5.0 1 1 220 1 . . . . . 1.8 1.8 5.0 1 1 221 1 . . . . . 1.8 1.8 5.0 1 1 222 1 . . . . . 1.8 1.8 4.3 1 1 223 1 . . . . . 1.8 1.8 5.2 1 1 224 1 . . . . . 1.8 1.8 5.0 1 1 225 1 . . . . . 1.8 1.8 5.0 1 1 226 1 . . . . . 1.8 1.8 5.0 1 1 227 1 . . . . . 1.8 1.8 5.0 1 1 228 1 . . . . . 1.8 1.8 3.0 1 1 229 1 . . . . . 1.8 1.8 5.5 1 1 230 1 . . . . . 1.8 1.8 4.0 1 1 231 1 . . . . . 1.8 1.8 4.0 1 1 232 1 . . . . . 1.8 1.8 5.5 1 1 233 1 . . . . . 1.8 1.8 3.5 1 1 234 1 . . . . . 1.8 1.8 3.5 1 1 235 1 . . . . . 1.8 1.8 5.0 1 1 236 1 . . . . . 1.8 1.8 6.0 1 1 237 1 . . . . . 1.8 1.8 6.0 1 1 238 1 . . . . . 1.8 1.8 5.0 1 1 239 1 . . . . . 1.8 1.8 5.0 1 1 240 1 . . . . . 1.8 1.8 5.0 1 1 241 1 . . . . . 1.8 1.8 3.8 1 1 242 1 . . . . . 1.8 1.8 4.0 1 1 243 1 . . . . . 1.8 1.8 4.0 1 1 244 1 . . . . . 1.8 1.8 4.0 1 1 245 1 . . . . . 1.8 1.8 5.0 1 1 246 1 . . . . . 1.8 1.8 5.0 1 1 247 1 . . . . . 1.8 1.8 4.0 1 1 248 1 . . . . . 1.8 1.8 5.0 1 1 249 1 . . . . . 1.8 1.8 5.0 1 1 250 1 . . . . . 1.8 1.8 5.0 1 1 251 1 . . . . . 1.8 1.8 5.0 1 1 252 1 . . . . . 1.8 1.8 3.5 1 1 253 1 . . . . . 1.8 1.8 3.5 1 1 254 1 . . . . . 1.8 1.8 4.0 1 1 255 1 . . . . . 1.8 1.8 4.0 1 1 256 1 . . . . . 1.8 1.8 3.0 1 1 257 1 . . . . . 1.8 1.8 3.5 1 1 258 1 . . . . . 1.8 1.8 3.0 1 1 259 1 . . . . . 1.8 1.8 4.0 1 1 260 1 . . . . . 1.8 1.8 2.8 1 1 261 1 . . . . . 1.8 1.8 5.0 1 1 262 1 . . . . . 1.8 1.8 5.0 1 1 263 1 . . . . . 1.8 1.8 5.0 1 1 264 1 . . . . . 1.8 1.8 5.0 1 1 265 1 . . . . . 1.8 1.8 2.8 1 1 266 1 . . . . . 1.8 1.8 5.0 1 1 267 1 . . . . . 1.8 1.8 5.0 1 1 268 1 . . . . . 1.8 1.8 4.0 1 1 269 1 . . . . . 1.8 1.8 4.0 1 1 270 1 . . . . . 1.8 1.8 5.2 1 1 271 1 . . . . . 1.8 1.8 2.5 1 1 272 1 . . . . . 1.8 1.8 3.8 1 1 273 1 . . . . . 1.8 1.8 3.0 1 1 274 1 . . . . . 1.8 1.8 5.5 1 1 275 1 . . . . . 1.8 1.8 3.0 1 1 276 1 . . . . . 1.8 1.8 5.0 1 1 277 1 . . . . . 1.8 1.8 5.0 1 1 278 1 . . . . . 1.8 1.8 2.8 1 1 279 1 . . . . . 1.8 1.8 5.0 1 1 280 1 . . . . . 1.8 1.8 5.0 1 1 281 1 . . . . . 1.8 1.8 5.0 1 1 282 1 . . . . . 1.8 1.8 5.0 1 1 283 1 . . . . . 1.8 1.8 5.0 1 1 284 1 . . . . . 1.8 1.8 2.8 1 1 285 1 . . . . . 1.8 1.8 5.0 1 1 286 1 . . . . . 1.8 1.8 5.0 1 1 287 1 . . . . . 1.8 1.8 5.0 1 1 288 1 . . . . . 1.8 1.8 5.0 1 1 289 1 . . . . . 1.8 1.8 5.0 1 1 290 1 . . . . . 1.8 1.8 2.8 1 1 291 1 . . . . . 1.8 1.8 5.0 1 1 292 1 . . . . . 1.8 1.8 5.0 1 1 293 1 . . . . . 1.8 1.8 5.0 1 1 294 1 . . . . . 1.8 1.8 5.0 1 1 295 1 . . . . . 1.8 1.8 5.0 1 1 296 1 . . . . . 1.8 1.8 5.0 1 1 297 1 . . . . . 1.8 1.8 5.0 1 1 298 1 . . . . . 1.8 1.8 4.0 1 1 299 1 . . . . . 1.8 1.8 5.0 1 1 300 1 . . . . . 1.8 1.8 4.0 1 1 301 1 . . . . . 1.8 1.8 5.0 1 1 302 1 . . . . . 1.8 1.8 4.0 1 1 303 1 . . . . . 1.8 1.8 4.0 1 1 304 1 . . . . . 1.8 1.8 5.0 1 1 305 1 . . . . . 1.8 1.8 5.0 1 1 306 1 . . . . . 1.8 1.8 4.0 1 1 307 1 . . . . . 1.8 1.8 4.0 1 1 308 1 . . . . . 1.8 1.8 5.0 1 1 309 1 . . . . . 1.8 1.8 4.0 1 1 310 1 . . . . . 1.8 1.8 5.0 1 1 311 1 . . . . . 1.8 1.8 4.0 1 1 312 1 . . . . . 1.8 1.8 5.0 1 1 313 1 . . . . . 1.8 1.8 5.0 1 1 314 1 . . . . . 1.8 1.8 5.0 1 1 315 1 . . . . . 1.8 1.8 5.0 1 1 316 1 . . . . . 1.8 1.8 4.0 1 1 317 1 . . . . . 1.8 1.8 5.0 1 1 318 1 . . . . . 1.8 1.8 4.0 1 1 319 1 . . . . . 1.8 1.8 5.0 1 1 320 1 . . . . . 1.8 1.8 4.0 1 1 321 1 . . . . . 1.8 1.8 3.0 1 1 322 1 . . . . . 1.8 1.8 4.0 1 1 323 1 . . . . . 1.8 1.8 5.0 1 1 324 1 . . . . . 1.8 1.8 4.0 1 1 325 1 . . . . . 1.8 1.8 5.0 1 1 326 1 . . . . . 1.8 1.8 4.0 1 1 327 1 . . . . . 1.8 1.8 5.0 1 1 328 1 . . . . . 1.8 1.8 5.0 1 1 329 1 . . . . . 1.8 1.8 5.0 1 1 330 1 . . . . . 1.8 1.8 5.0 1 1 331 1 . . . . . 1.8 1.8 5.0 1 1 332 1 . . . . . 1.8 1.8 5.0 1 1 333 1 . . . . . 1.8 1.8 5.0 1 1 334 1 . . . . . 1.8 1.8 5.0 1 1 335 1 . . . . . 1.8 1.8 5.0 1 1 336 1 . . . . . 1.8 1.8 5.0 1 1 337 1 . . . . . 1.8 1.8 5.0 1 1 338 1 . . . . . 1.8 1.8 5.0 1 1 339 1 . . . . . 1.8 1.8 5.0 1 1 340 1 . . . . . 1.8 1.8 5.0 1 1 341 1 . . . . . 1.8 1.8 5.0 1 1 342 1 . . . . . 1.8 1.8 4.0 1 1 343 1 . . . . . 1.8 1.8 6.0 1 1 344 1 . . . . . 1.8 1.8 6.0 1 1 345 1 . . . . . 1.8 1.8 6.0 1 1 346 1 . . . . . 1.8 1.8 6.0 1 1 347 1 . . . . . 1.8 1.8 5.0 1 1 348 1 . . . . . 1.8 1.8 5.0 1 1 349 1 . . . . . 1.8 1.8 5.0 1 1 350 1 . . . . . 1.8 1.8 5.0 1 1 351 1 . . . . . 1.8 1.8 6.0 1 1 352 1 . . . . . 1.8 1.8 6.0 1 1 353 1 . . . . . 1.8 1.8 5.0 1 1 354 1 . . . . . 1.8 1.8 5.0 1 1 355 1 . . . . . 1.8 1.8 5.0 1 1 356 1 . . . . . 1.8 1.8 5.0 1 1 357 1 . . . . . 1.8 1.8 5.0 1 1 358 1 . . . . . 1.8 1.8 6.0 1 1 359 1 . . . . . 1.8 1.8 5.0 1 1 360 1 . . . . . 1.8 1.8 5.0 1 1 361 1 . . . . . 1.8 1.8 5.0 1 1 362 1 . . . . . 1.8 1.8 5.0 1 1 363 1 . . . . . 1.8 1.8 5.0 1 1 364 1 . . . . . 1.8 1.8 5.0 1 1 365 1 . . . . . 1.8 1.8 5.0 1 1 366 1 . . . . . 1.8 1.8 5.0 1 1 367 1 . . . . . 1.8 1.8 6.0 1 1 368 1 . . . . . 1.8 1.8 5.0 1 1 369 1 . . . . . 1.8 1.8 5.0 1 1 370 1 . . . . . 1.8 1.8 5.0 1 1 371 1 . . . . . 1.8 1.8 5.0 1 1 372 1 . . . . . 1.8 1.8 5.0 1 1 373 1 . . . . . 1.8 1.8 5.0 1 1 374 1 . . . . . 1.8 1.8 5.0 1 1 375 1 . . . . . 1.8 1.8 4.0 1 1 376 1 . . . . . 1.8 1.8 5.0 1 1 377 1 . . . . . 1.8 1.8 5.0 1 1 378 1 . . . . . 1.8 1.8 6.0 1 1 379 1 . . . . . 1.8 1.8 5.0 1 1 380 1 . . . . . 1.8 1.8 5.0 1 1 381 1 . . . . . 1.8 1.8 5.0 1 1 382 1 . . . . . 1.8 1.8 6.0 1 1 383 1 . . . . . 1.8 1.8 6.0 1 1 384 1 . . . . . 1.8 1.8 6.0 1 1 385 1 . . . . . 1.8 1.8 6.0 1 1 386 1 . . . . . 1.8 1.8 6.0 1 1 387 1 . . . . . 1.8 1.8 6.0 1 1 388 1 . . . . . 1.8 1.8 6.0 1 1 389 1 . . . . . 1.8 1.8 5.0 1 1 390 1 . . . . . 1.8 1.8 5.0 1 1 391 1 . . . . . 1.8 1.8 5.0 1 1 392 1 . . . . . 1.8 1.8 5.0 1 1 393 1 . . . . . 1.8 1.8 5.0 1 1 394 1 . . . . . 1.8 1.8 5.0 1 1 395 1 . . . . . 1.8 1.8 5.0 1 1 396 1 . . . . . 1.8 1.8 5.0 1 1 397 1 . . . . . 1.8 1.8 5.0 1 1 398 1 . . . . . 1.8 1.8 5.0 1 1 399 1 . . . . . 1.8 1.8 5.0 1 1 400 1 . . . . . 1.8 1.8 5.0 1 1 401 1 . . . . . 1.8 1.8 5.0 1 1 402 1 . . . . . 1.8 1.8 5.0 1 1 403 1 . . . . . 1.8 1.8 6.0 1 1 404 1 . . . . . 1.8 1.8 6.0 1 1 405 1 . . . . . 1.8 1.8 5.0 1 1 406 1 . . . . . 1.8 1.8 5.0 1 1 407 1 . . . . . 1.8 1.8 6.0 1 1 408 1 . . . . . 1.8 1.8 5.0 1 1 409 1 . . . . . 1.8 1.8 5.0 1 1 410 1 . . . . . 1.8 1.8 6.0 1 1 411 1 . . . . . 1.8 1.8 6.0 1 1 412 1 . . . . . 1.8 1.8 6.0 1 1 413 1 . . . . . 1.8 1.8 4.5 1 1 414 1 . . . . . 1.8 1.8 5.0 1 1 415 1 . . . . . 1.8 1.8 3.0 1 1 416 1 . . . . . 1.8 1.8 3.0 1 1 417 1 . . . . . 1.8 1.8 6.0 1 1 418 1 . . . . . 1.8 1.8 6.0 1 1 419 1 . . . . . 1.8 1.8 5.0 1 1 420 1 . . . . . 1.8 1.8 3.0 1 1 421 1 . . . . . 1.8 1.8 3.0 1 1 422 1 . . . . . 1.8 1.8 6.0 1 1 423 1 . . . . . 1.8 1.8 6.0 1 1 424 1 . . . . . 1.8 1.8 6.0 1 1 425 1 . . . . . 1.8 1.8 6.0 1 1 426 1 . . . . . 1.8 1.8 5.0 1 1 427 1 . . . . . 1.8 1.8 5.0 1 1 428 1 . . . . . 1.8 1.8 5.0 1 1 429 1 . . . . . 1.8 1.8 5.0 1 1 430 1 . . . . . 1.8 1.8 6.0 1 1 431 1 . . . . . 1.8 1.8 5.0 1 1 432 1 . . . . . 1.8 1.8 5.0 1 1 433 1 . . . . . 1.8 1.8 6.0 1 1 434 1 . . . . . 1.8 1.8 6.0 1 1 435 1 . . . . . 1.8 1.8 6.0 1 1 436 1 . . . . . 1.8 1.8 6.0 1 1 437 1 . . . . . 1.8 1.8 5.0 1 1 438 1 . . . . . 1.8 1.8 5.0 1 1 439 1 . . . . . 1.8 1.8 5.0 1 1 440 1 . . . . . 1.8 1.8 5.0 1 1 441 1 . . . . . 1.8 1.8 5.0 1 1 442 1 . . . . . 1.8 1.8 5.0 1 1 443 1 . . . . . 1.8 1.8 5.5 1 1 444 1 . . . . . 1.8 1.8 5.0 1 1 445 1 . . . . . 1.8 1.8 5.0 1 1 446 1 . . . . . 1.8 1.8 6.0 1 1 447 1 . . . . . 1.8 1.8 5.0 1 1 448 1 . . . . . 1.8 1.8 5.0 1 1 449 1 . . . . . 1.8 1.8 5.0 1 1 450 1 . . . . . 1.8 1.8 5.0 1 1 451 1 . . . . . 1.8 1.8 5.0 1 1 452 1 . . . . . 1.8 1.8 5.5 1 1 453 1 . . . . . 1.8 1.8 5.0 1 1 454 1 . . . . . 1.8 1.8 5.0 1 1 455 1 . . . . . 1.8 1.8 5.0 1 1 456 1 . . . . . 1.8 1.8 5.0 1 1 457 1 . . . . . 1.8 1.8 5.0 1 1 458 1 . . . . . 1.8 1.8 5.5 1 1 459 1 . . . . . 1.8 1.8 5.0 1 1 460 1 . . . . . 1.8 1.8 5.0 1 1 461 1 . . . . . 1.8 1.8 5.0 1 1 462 1 . . . . . 1.8 1.8 6.0 1 1 463 1 . . . . . 1.8 1.8 6.0 1 1 464 1 . . . . . 1.8 1.8 5.0 1 1 465 1 . . . . . 1.8 1.8 5.5 1 1 466 1 . . . . . 1.8 1.8 5.0 1 1 467 1 . . . . . 1.8 1.8 6.0 1 1 468 1 . . . . . 1.8 1.8 4.0 1 1 469 1 . . . . . 1.8 1.8 4.8 1 1 470 1 . . . . . 1.8 1.8 4.6 1 1 471 1 . . . . . 1.8 1.8 4.0 1 1 472 1 . . . . . 1.8 1.8 3.5 1 1 473 1 . . . . . 1.8 1.8 4.0 1 1 474 1 . . . . . 1.8 1.8 5.0 1 1 475 1 . . . . . 1.8 1.8 2.8 1 1 476 1 . . . . . 1.8 1.8 6.0 1 1 477 1 . . . . . 1.8 1.8 4.5 1 1 478 1 . . . . . 1.8 1.8 5.0 1 1 479 1 . . . . . 1.8 1.8 4.5 1 1 480 1 . . . . . 1.8 1.8 4.0 1 1 481 1 . . . . . 1.8 1.8 4.0 1 1 482 1 . . . . . 1.8 1.8 2.8 1 1 483 1 . . . . . 1.8 1.8 5.0 1 1 484 1 . . . . . 1.8 1.8 3.8 1 1 485 1 . . . . . 1.8 1.8 5.0 1 1 486 1 . . . . . 1.8 1.8 5.0 1 1 487 1 . . . . . 1.8 1.8 6.0 1 1 488 1 . . . . . 1.8 1.8 5.5 1 1 489 1 . . . . . 1.8 1.8 5.5 1 1 490 1 . . . . . 1.8 1.8 4.0 1 1 491 1 . . . . . 1.8 1.8 6.0 1 1 492 1 . . . . . 1.8 1.8 3.0 1 1 493 1 . . . . . 1.8 1.8 4.0 1 1 494 1 . . . . . 1.8 1.8 4.8 1 1 495 1 . . . . . 1.8 1.8 4.8 1 1 496 1 . . . . . 1.8 1.8 4.0 1 1 497 1 . . . . . 1.8 1.8 4.0 1 1 498 1 . . . . . 1.8 1.8 5.0 1 1 499 1 . . . . . 1.8 1.8 5.5 1 1 500 1 . . . . . 1.8 1.8 3.5 1 1 501 1 . . . . . 1.8 1.8 5.0 1 1 502 1 . . . . . 1.8 1.8 4.5 1 1 503 1 . . . . . 1.8 1.8 5.0 1 1 504 1 . . . . . 1.8 1.8 4.5 1 1 505 1 . . . . . 1.8 1.8 5.0 1 1 506 1 . . . . . 1.8 1.8 3.3 1 1 507 1 . . . . . 1.8 1.8 5.5 1 1 508 1 . . . . . 1.8 1.8 3.5 1 1 509 1 . . . . . 1.8 1.8 3.5 1 1 510 1 . . . . . 1.8 1.8 3.5 1 1 511 1 . . . . . 1.8 1.8 4.0 1 1 512 1 . . . . . 1.8 1.8 3.5 1 1 513 1 . . . . . 1.8 1.8 3.0 1 1 514 1 . . . . . 1.8 1.8 5.5 1 1 515 1 . . . . . 1.8 1.8 3.0 1 1 516 1 . . . . . 1.8 1.8 5.0 1 1 517 1 . . . . . 1.8 1.8 4.0 1 1 518 1 . . . . . 1.8 1.8 4.0 1 1 519 1 . . . . . 1.8 1.8 4.0 1 1 520 1 . . . . . 1.8 1.8 3.0 1 1 521 1 . . . . . 1.8 1.8 4.0 1 1 522 1 . . . . . 1.8 1.8 5.0 1 1 523 1 . . . . . 1.8 1.8 6.5 1 1 524 1 . . . . . 1.8 1.8 5.5 1 1 525 1 . . . . . 1.8 1.8 3.0 1 1 526 1 . . . . . 1.8 1.8 3.0 1 1 527 1 . . . . . 1.8 1.8 5.3 1 1 528 1 . . . . . 1.8 1.8 3.3 1 1 529 1 . . . . . 1.8 1.8 5.0 1 1 530 1 . . . . . 1.8 1.8 5.0 1 1 531 1 . . . . . 1.8 1.8 4.0 1 1 532 1 . . . . . 1.8 1.8 5.5 1 1 533 1 . . . . . 1.8 1.8 5.5 1 1 534 1 . . . . . 1.8 1.8 6.0 1 1 535 1 . . . . . 1.8 1.8 3.0 1 1 536 1 . . . . . 1.8 1.8 3.0 1 1 537 1 . . . . . 1.8 1.8 5.0 1 1 538 1 . . . . . 1.8 1.8 6.0 1 1 539 1 . . . . . 1.8 1.8 5.0 1 1 540 1 . . . . . 1.8 1.8 5.0 1 1 541 1 . . . . . 1.8 1.8 3.5 1 1 542 1 . . . . . 1.8 1.8 3.5 1 1 543 1 . . . . . 1.8 1.8 4.5 1 1 544 1 . . . . . 1.8 1.8 5.0 1 1 545 1 . . . . . 1.8 1.8 5.0 1 1 546 1 . . . . . 1.8 1.8 5.0 1 1 547 1 . . . . . 1.8 1.8 5.0 1 1 548 1 . . . . . 1.8 1.8 5.0 1 1 549 1 . . . . . 1.8 1.8 5.0 1 1 550 1 . . . . . 1.8 1.8 4.0 1 1 551 1 . . . . . 1.8 1.8 4.0 1 1 552 1 . . . . . 1.8 1.8 5.5 1 1 553 1 . . . . . 1.8 1.8 6.0 1 1 554 1 . . . . . 1.8 1.8 5.0 1 1 555 1 . . . . . 1.8 1.8 5.0 1 1 556 1 . . . . . 1.8 1.8 4.0 1 1 557 1 . . . . . 1.8 1.8 4.0 1 1 558 1 . . . . . 1.8 1.8 5.0 1 1 559 1 . . . . . 1.8 1.8 5.0 1 1 560 1 . . . . . 1.8 1.8 4.0 1 1 561 1 . . . . . 1.8 1.8 4.0 1 1 562 1 . . . . . 1.8 1.8 5.5 1 1 563 1 . . . . . 1.8 1.8 5.0 1 1 564 1 . . . . . 1.8 1.8 5.5 1 1 565 1 . . . . . 1.8 1.8 5.0 1 1 566 1 . . . . . 1.8 1.8 4.8 1 1 567 1 . . . . . 1.8 1.8 3.8 1 1 568 1 . . . . . 1.8 1.8 3.8 1 1 569 1 . . . . . 1.8 1.8 6.0 1 1 570 1 . . . . . 1.8 1.8 5.5 1 1 571 1 . . . . . 1.8 1.8 6.0 1 1 572 1 . . . . . 1.8 1.8 5.5 1 1 573 1 . . . . . 1.8 1.8 4.8 1 1 574 1 . . . . . 1.8 1.8 4.8 1 1 575 1 . . . . . 1.8 1.8 4.8 1 1 576 1 . . . . . 1.8 1.8 4.0 1 1 577 1 . . . . . 1.8 1.8 4.0 1 1 578 1 . . . . . 1.8 1.8 3.5 1 1 579 1 . . . . . 1.8 1.8 4.5 1 1 580 1 . . . . . 1.8 1.8 5.0 1 1 581 1 . . . . . 1.8 1.8 5.0 1 1 582 1 . . . . . 1.8 1.8 3.0 1 1 583 1 . . . . . 1.8 1.8 3.0 1 1 584 1 . . . . . 1.8 1.8 4.0 1 1 585 1 . . . . . 1.8 1.8 3.5 1 1 586 1 . . . . . 1.8 1.8 5.0 1 1 587 1 . . . . . 1.8 1.8 6.0 1 1 588 1 . . . . . 1.8 1.8 5.0 1 1 589 1 . . . . . 1.8 1.8 3.0 1 1 590 1 . . . . . 1.8 1.8 5.0 1 1 591 1 . . . . . 1.8 1.8 4.0 1 1 592 1 . . . . . 1.8 1.8 4.3 1 1 593 1 . . . . . 1.8 1.8 5.5 1 1 594 1 . . . . . 1.8 1.8 5.5 1 1 595 1 . . . . . 1.8 1.8 4.0 1 1 596 1 . . . . . 1.8 1.8 5.0 1 1 597 1 . . . . . 1.8 1.8 3.0 1 1 598 1 . . . . . 1.8 1.8 4.0 1 1 599 1 . . . . . 1.8 1.8 4.0 1 1 600 1 . . . . . 1.8 1.8 5.5 1 1 601 1 . . . . . 1.8 1.8 5.5 1 1 602 1 . . . . . 1.8 1.8 4.0 1 1 603 1 . . . . . 1.8 1.8 4.0 1 1 604 1 . . . . . 1.8 1.8 4.0 1 1 605 1 . . . . . 1.8 1.8 5.0 1 1 606 1 . . . . . 1.8 1.8 5.0 1 1 607 1 . . . . . 1.8 1.8 5.0 1 1 608 1 . . . . . 1.8 1.8 5.0 1 1 609 1 . . . . . 1.8 1.8 6.5 1 1 610 1 . . . . . 1.8 1.8 5.0 1 1 611 1 . . . . . 1.8 1.8 5.0 1 1 612 1 . . . . . 1.8 1.8 5.0 1 1 613 1 . . . . . 1.8 1.8 2.8 1 1 614 1 . . . . . 1.8 1.8 4.5 1 1 615 1 . . . . . 1.8 1.8 4.5 1 1 616 1 . . . . . 1.8 1.8 4.5 1 1 617 1 . . . . . 1.8 1.8 4.5 1 1 618 1 . . . . . 1.8 1.8 4.5 1 1 619 1 . . . . . 1.8 1.8 4.5 1 1 620 1 . . . . . 1.8 1.8 4.5 1 1 621 1 . . . . . 1.8 1.8 4.5 1 1 622 1 . . . . . 1.8 1.8 4.5 1 1 623 1 . . . . . 1.8 1.8 4.5 1 1 624 1 . . . . . 1.8 1.8 4.0 1 1 625 1 . . . . . 1.8 1.8 4.0 1 1 626 1 . . . . . 1.8 1.8 4.0 1 1 627 1 . . . . . 1.8 1.8 4.5 1 1 628 1 . . . . . 1.8 1.8 4.5 1 1 629 1 . . . . . 1.8 1.8 2.5 1 1 630 1 . . . . . 1.8 1.8 4.3 1 1 631 1 . . . . . 1.8 1.8 4.3 1 1 632 1 . . . . . 1.8 1.8 4.0 1 1 633 1 . . . . . 1.8 1.8 4.0 1 1 634 1 . . . . . 1.8 1.8 4.0 1 1 635 1 . . . . . 1.8 1.8 4.0 1 1 636 1 . . . . . 1.8 1.8 3.8 1 1 637 1 . . . . . 1.8 1.8 4.0 1 1 638 1 . . . . . 1.8 1.8 4.0 1 1 639 1 . . . . . 1.8 1.8 5.5 1 1 640 1 . . . . . 1.8 1.8 4.5 1 1 641 1 . . . . . 1.8 1.8 5.5 1 1 642 1 . . . . . 1.8 1.8 4.5 1 1 643 1 . . . . . 1.8 1.8 3.5 1 1 644 1 . . . . . 1.8 1.8 3.5 1 1 645 1 . . . . . 1.8 1.8 5.0 1 1 646 1 . . . . . 1.8 1.8 5.0 1 1 647 1 . . . . . 1.8 1.8 5.0 1 1 648 1 . . . . . 1.8 1.8 5.0 1 1 649 1 . . . . . 1.8 1.8 4.5 1 1 650 1 . . . . . 1.8 1.8 5.0 1 1 651 1 . . . . . 1.8 1.8 6.5 1 1 652 1 . . . . . 1.8 1.8 5.0 1 1 653 1 . . . . . 1.8 1.8 5.3 1 1 654 1 . . . . . 1.8 1.8 5.0 1 1 655 1 . . . . . 1.8 1.8 5.0 1 1 656 1 . . . . . 1.8 1.8 5.5 1 1 657 1 . . . . . 1.8 1.8 5.5 1 1 658 1 . . . . . 1.8 1.8 3.8 1 1 659 1 . . . . . 1.8 1.8 5.5 1 1 660 1 . . . . . 1.8 1.8 5.5 1 1 661 1 . . . . . 1.8 1.8 4.8 1 1 662 1 . . . . . 1.8 1.8 5.0 1 1 663 1 . . . . . 1.8 1.8 5.0 1 1 664 1 . . . . . 1.8 1.8 4.5 1 1 665 1 . . . . . 1.8 1.8 4.8 1 1 666 1 . . . . . 1.8 1.8 5.0 1 1 667 1 . . . . . 1.8 1.8 4.8 1 1 668 1 . . . . . 1.8 1.8 4.8 1 1 669 1 . . . . . 1.8 1.8 4.0 1 1 670 1 . . . . . 1.8 1.8 4.8 1 1 671 1 . . . . . 1.8 1.8 6.0 1 1 672 1 . . . . . 1.8 1.8 4.8 1 1 673 1 . . . . . 1.8 1.8 5.0 1 1 674 1 . . . . . 1.8 1.8 4.8 1 1 675 1 . . . . . 1.8 1.8 3.5 1 1 676 1 . . . . . 1.8 1.8 5.0 1 1 677 1 . . . . . 1.8 1.8 5.0 1 1 678 1 . . . . . 1.8 1.8 5.5 1 1 679 1 . . . . . 1.8 1.8 5.5 1 1 680 1 . . . . . 1.8 1.8 5.5 1 1 681 1 . . . . . 1.8 1.8 5.5 1 1 682 1 . . . . . 1.8 1.8 3.8 1 1 683 1 . . . . . 1.8 1.8 4.3 1 1 684 1 . . . . . 1.8 1.8 3.8 1 1 685 1 . . . . . 1.8 1.8 5.0 1 1 686 1 . . . . . 1.8 1.8 3.5 1 1 687 1 . . . . . 1.8 1.8 3.8 1 1 688 1 . . . . . 1.8 1.8 4.0 1 1 689 1 . . . . . 1.8 1.8 5.0 1 1 690 1 . . . . . 1.8 1.8 4.0 1 1 691 1 . . . . . 1.8 1.8 4.0 1 1 692 1 . . . . . 1.8 1.8 5.0 1 1 693 1 . . . . . 1.8 1.8 5.5 1 1 694 1 . . . . . 1.8 1.8 3.8 1 1 695 1 . . . . . 1.8 1.8 3.8 1 1 696 1 . . . . . 1.8 1.8 5.5 1 1 697 1 . . . . . 1.8 1.8 5.0 1 1 698 1 . . . . . 1.8 1.8 4.3 1 1 699 1 . . . . . 1.8 1.8 4.8 1 1 700 1 . . . . . 1.8 1.8 5.3 1 1 701 1 . . . . . 1.8 1.8 5.5 1 1 702 1 . . . . . 1.8 1.8 5.5 1 1 703 1 . . . . . 1.8 1.8 5.5 1 1 704 1 . . . . . 1.8 1.8 3.0 1 1 705 1 . . . . . 1.8 1.8 5.5 1 1 706 1 . . . . . 1.8 1.8 4.5 1 1 707 1 . . . . . 1.8 1.8 4.8 1 1 708 1 . . . . . 1.8 1.8 3.6 1 1 709 1 . . . . . 1.8 1.8 5.3 1 1 710 1 . . . . . 1.8 1.8 3.3 1 1 711 1 . . . . . 1.8 1.8 4.3 1 1 712 1 . . . . . 1.8 1.8 5.5 1 1 713 1 . . . . . 1.8 1.8 5.1 1 1 714 1 . . . . . 1.8 1.8 5.5 1 1 715 1 . . . . . 1.8 1.8 4.5 1 1 716 1 . . . . . 1.8 1.8 4.5 1 1 717 1 . . . . . 1.8 1.8 4.0 1 1 718 1 . . . . . 1.8 1.8 4.5 1 1 719 1 . . . . . 1.8 1.8 3.8 1 1 720 1 . . . . . 1.8 1.8 3.5 1 1 721 1 . . . . . 1.8 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "general distance" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 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 20 CYS SG . 327 . SG 1 2 1 1 2 1 1 23 CYS SG . 330 . SG 1 2 2 1 1 1 1 20 CYS SG . 327 . SG 1 2 2 1 2 1 1 47 CYS SG . 354 . SG 1 2 3 1 1 1 1 20 CYS SG . 327 . SG 1 2 3 1 2 1 1 44 HIS ND1 . 351 . ND1 1 2 4 1 1 1 1 23 CYS SG . 330 . SG 1 2 4 1 2 1 1 47 CYS SG . 354 . SG 1 2 5 1 1 1 1 23 CYS SG . 330 . SG 1 2 5 1 2 1 1 44 HIS ND1 . 351 . ND1 1 2 6 1 1 1 1 44 HIS ND1 . 351 . ND1 1 2 6 1 2 1 1 47 CYS SG . 354 . SG 1 2 7 1 1 1 1 34 CYS SG . 341 . SG 1 2 7 1 2 1 1 39 CYS SG . 346 . SG 1 2 8 1 1 1 1 34 CYS SG . 341 . SG 1 2 8 1 2 1 1 78 CYS SG . 385 . SG 1 2 9 1 1 1 1 34 CYS SG . 341 . SG 1 2 9 1 2 1 1 81 HIS ND1 . 388 . ND1 1 2 10 1 1 1 1 39 CYS SG . 346 . SG 1 2 10 1 2 1 1 78 CYS SG . 385 . SG 1 2 11 1 1 1 1 39 CYS SG . 346 . SG 1 2 11 1 2 1 1 81 HIS ND1 . 388 . ND1 1 2 12 1 1 1 1 78 CYS SG . 385 . SG 1 2 12 1 2 1 1 81 HIS ND1 . 388 . ND1 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.6 3.6 4.2 1 2 2 1 . . . . . 3.6 3.6 4.2 1 2 3 1 . . . . . 3.1 3.1 4.0 1 2 4 1 . . . . . 3.6 3.6 4.2 1 2 5 1 . . . . . 3.1 3.1 4.0 1 2 6 1 . . . . . 3.1 3.1 4.0 1 2 7 1 . . . . . 3.6 3.6 4.2 1 2 8 1 . . . . . 3.6 3.6 4.2 1 2 9 1 . . . . . 3.1 3.1 4.0 1 2 10 1 . . . . . 3.6 3.6 4.2 1 2 11 1 . . . . . 3.1 3.1 4.0 1 2 12 1 . . . . . 3.1 3.1 4.0 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 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 48 ALA O . 355 . O 1 3 1 1 2 1 1 52 GLY H . 359 . HN 1 3 2 1 1 1 1 48 ALA O . 355 . O 1 3 2 1 2 1 1 52 GLY N . 359 . N 1 3 3 1 1 1 1 47 CYS O . 354 . O 1 3 3 1 2 1 1 51 ALA H . 358 . HN 1 3 4 1 1 1 1 47 CYS O . 354 . O 1 3 4 1 2 1 1 51 ALA N . 358 . N 1 3 5 1 1 1 1 46 THR O . 353 . O 1 3 5 1 2 1 1 50 LYS H . 357 . HN 1 3 6 1 1 1 1 46 THR O . 353 . O 1 3 6 1 2 1 1 50 LYS N . 357 . N 1 3 7 1 1 1 1 45 VAL O . 352 . O 1 3 7 1 2 1 1 49 GLN H . 356 . HN 1 3 8 1 1 1 1 45 VAL O . 352 . O 1 3 8 1 2 1 1 49 GLN N . 356 . N 1 3 9 1 1 1 1 44 HIS O . 351 . O 1 3 9 1 2 1 1 48 ALA H . 355 . HN 1 3 10 1 1 1 1 44 HIS O . 351 . O 1 3 10 1 2 1 1 48 ALA N . 355 . N 1 3 11 1 1 1 1 54 TYR O . 361 . O 1 3 11 1 2 1 1 77 TYR H . 384 . HN 1 3 12 1 1 1 1 54 TYR O . 361 . O 1 3 12 1 2 1 1 77 TYR N . 384 . N 1 3 13 1 1 1 1 56 LYS H . 363 . HN 1 3 13 1 2 1 1 75 THR O . 382 . O 1 3 14 1 1 1 1 56 LYS N . 363 . N 1 3 14 1 2 1 1 75 THR O . 382 . O 1 3 15 1 1 1 1 56 LYS O . 363 . O 1 3 15 1 2 1 1 75 THR H . 382 . HN 1 3 16 1 1 1 1 56 LYS O . 363 . O 1 3 16 1 2 1 1 75 THR N . 382 . N 1 3 17 1 1 1 1 58 GLU O . 365 . O 1 3 17 1 2 1 1 73 ARG H . 380 . HN 1 3 18 1 1 1 1 58 GLU O . 365 . O 1 3 18 1 2 1 1 73 ARG N . 380 . N 1 3 19 1 1 1 1 58 GLU H . 365 . HN 1 3 19 1 2 1 1 73 ARG O . 380 . O 1 3 20 1 1 1 1 58 GLU N . 365 . N 1 3 20 1 2 1 1 73 ARG O . 380 . O 1 3 21 1 1 1 1 60 VAL H . 367 . HN 1 3 21 1 2 1 1 71 SER O . 378 . O 1 3 22 1 1 1 1 60 VAL N . 367 . N 1 3 22 1 2 1 1 71 SER O . 378 . O 1 3 23 1 1 1 1 60 VAL O . 367 . O 1 3 23 1 2 1 1 71 SER H . 378 . HN 1 3 24 1 1 1 1 60 VAL O . 367 . O 1 3 24 1 2 1 1 71 SER N . 378 . N 1 3 25 1 1 1 1 62 GLU H . 369 . HN 1 3 25 1 2 1 1 69 THR O . 376 . O 1 3 26 1 1 1 1 62 GLU N . 369 . N 1 3 26 1 2 1 1 69 THR O . 376 . O 1 3 27 1 1 1 1 62 GLU O . 369 . O 1 3 27 1 2 1 1 69 THR H . 376 . HN 1 3 28 1 1 1 1 62 GLU O . 369 . O 1 3 28 1 2 1 1 69 THR N . 376 . N 1 3 29 1 1 1 1 34 CYS H . 341 . HN 1 3 29 1 2 1 1 41 THR O . 348 . O 1 3 30 1 1 1 1 34 CYS N . 341 . N 1 3 30 1 2 1 1 41 THR O . 348 . O 1 3 31 1 1 1 1 34 CYS O . 341 . O 1 3 31 1 2 1 1 41 THR H . 348 . HN 1 3 32 1 1 1 1 34 CYS O . 341 . O 1 3 32 1 2 1 1 41 THR N . 348 . N 1 3 33 1 1 1 1 32 ILE H . 339 . HN 1 3 33 1 2 1 1 43 PHE O . 350 . O 1 3 34 1 1 1 1 32 ILE N . 339 . N 1 3 34 1 2 1 1 43 PHE O . 350 . O 1 3 35 1 1 1 1 32 ILE O . 339 . O 1 3 35 1 2 1 1 43 PHE H . 350 . HN 1 3 36 1 1 1 1 32 ILE O . 339 . O 1 3 36 1 2 1 1 43 PHE N . 350 . N 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.4 3.0 1 3 2 1 . . . . . 3.0 2.4 4.0 1 3 3 1 . . . . . 2.0 1.4 3.0 1 3 4 1 . . . . . 3.0 2.4 4.0 1 3 5 1 . . . . . 2.0 1.4 3.0 1 3 6 1 . . . . . 3.0 2.4 4.0 1 3 7 1 . . . . . 2.0 1.4 3.0 1 3 8 1 . . . . . 3.0 2.4 4.0 1 3 9 1 . . . . . 2.0 1.4 3.0 1 3 10 1 . . . . . 3.0 2.4 4.0 1 3 11 1 . . . . . 2.0 1.4 3.0 1 3 12 1 . . . . . 3.0 2.4 4.0 1 3 13 1 . . . . . 2.0 1.4 3.0 1 3 14 1 . . . . . 3.0 2.4 4.0 1 3 15 1 . . . . . 2.0 1.4 3.0 1 3 16 1 . . . . . 3.0 2.4 4.0 1 3 17 1 . . . . . 2.0 1.4 3.0 1 3 18 1 . . . . . 3.0 2.4 4.0 1 3 19 1 . . . . . 2.0 1.4 3.0 1 3 20 1 . . . . . 3.0 2.4 4.0 1 3 21 1 . . . . . 2.0 1.4 3.0 1 3 22 1 . . . . . 3.0 2.4 4.0 1 3 23 1 . . . . . 2.0 1.4 3.0 1 3 24 1 . . . . . 3.0 2.4 4.0 1 3 25 1 . . . . . 2.0 1.4 3.0 1 3 26 1 . . . . . 3.0 2.4 4.0 1 3 27 1 . . . . . 2.0 1.4 3.0 1 3 28 1 . . . . . 3.0 2.4 4.0 1 3 29 1 . . . . . 2.0 1.4 3.0 1 3 30 1 . . . . . 3.0 2.4 4.0 1 3 31 1 . . . . . 2.0 1.4 3.0 1 3 32 1 . . . . . 3.0 2.4 4.0 1 3 33 1 . . . . . 2.0 1.4 3.0 1 3 34 1 . . . . . 3.0 2.4 4.0 1 3 35 1 . . . . . 2.0 1.4 3.0 1 3 36 1 . . . . . 3.0 2.4 4.0 1 3 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 9 MET C C -4.209 26.693 3.122 1.00 . A A . 316 MET C 1 1 1 2 1 1 9 MET CA C -5.410 27.458 2.587 1.00 . A A . 316 MET CA 1 1 1 3 1 1 9 MET CB C -6.688 27.009 3.316 1.00 . A A . 316 MET CB 1 1 1 4 1 1 9 MET CE C -7.674 23.168 1.966 1.00 . A A . 316 MET CE 1 1 1 5 1 1 9 MET CG C -6.952 25.506 3.276 1.00 . A A . 316 MET CG 1 1 1 6 1 1 9 MET H H -5.647 26.228 0.923 1.00 . A A . 316 MET H 1 1 1 7 1 1 9 MET HA H -5.254 28.513 2.762 1.00 . A A . 316 MET HA 1 1 1 8 1 1 9 MET HB2 H -6.617 27.307 4.352 1.00 . A A . 316 MET HB2 1 1 1 9 1 1 9 MET HB3 H -7.534 27.512 2.868 1.00 . A A . 316 MET HB3 1 1 1 10 1 1 9 MET HE1 H -8.481 23.084 2.679 1.00 . A A . 316 MET HE1 1 1 1 11 1 1 9 MET HE2 H -6.785 22.712 2.373 1.00 . A A . 316 MET HE2 1 1 1 12 1 1 9 MET HE3 H -7.949 22.665 1.049 1.00 . A A . 316 MET HE3 1 1 1 13 1 1 9 MET HG2 H -6.069 24.992 3.626 1.00 . A A . 316 MET HG2 1 1 1 14 1 1 9 MET HG3 H -7.778 25.285 3.935 1.00 . A A . 316 MET HG3 1 1 1 15 1 1 9 MET N N -5.529 27.242 1.127 1.00 . A A . 316 MET N 1 1 1 16 1 1 9 MET O O -3.556 25.962 2.379 1.00 . A A . 316 MET O 1 1 1 17 1 1 9 MET SD S -7.353 24.898 1.625 1.00 . A A . 316 MET SD 1 1 1 18 1 1 10 ASN C C -3.273 24.740 5.366 1.00 . A A . 317 ASN C 1 1 1 19 1 1 10 ASN CA C -2.814 26.142 5.020 1.00 . A A . 317 ASN CA 1 1 1 20 1 1 10 ASN CB C -2.320 26.867 6.275 1.00 . A A . 317 ASN CB 1 1 1 21 1 1 10 ASN CG C -1.083 26.219 6.872 1.00 . A A . 317 ASN CG 1 1 1 22 1 1 10 ASN H H -4.463 27.455 4.950 1.00 . A A . 317 ASN H 1 1 1 23 1 1 10 ASN HA H -2.011 26.083 4.300 1.00 . A A . 317 ASN HA 1 1 1 24 1 1 10 ASN HB2 H -2.083 27.889 6.022 1.00 . A A . 317 ASN HB2 1 1 1 25 1 1 10 ASN HB3 H -3.101 26.858 7.020 1.00 . A A . 317 ASN HB3 1 1 1 26 1 1 10 ASN HD21 H 0.086 27.361 5.740 1.00 . A A . 317 ASN HD21 1 1 1 27 1 1 10 ASN HD22 H 0.899 26.253 6.789 1.00 . A A . 317 ASN HD22 1 1 1 28 1 1 10 ASN N N -3.917 26.856 4.404 1.00 . A A . 317 ASN N 1 1 1 29 1 1 10 ASN ND2 N 0.084 26.654 6.424 1.00 . A A . 317 ASN ND2 1 1 1 30 1 1 10 ASN O O -3.933 24.525 6.385 1.00 . A A . 317 ASN O 1 1 1 31 1 1 10 ASN OD1 O -1.175 25.334 7.726 1.00 . A A . 317 ASN OD1 1 1 1 32 1 1 11 ILE C C -2.297 21.560 5.231 1.00 . A A . 318 ILE C 1 1 1 33 1 1 11 ILE CA C -3.420 22.438 4.659 1.00 . A A . 318 ILE CA 1 1 1 34 1 1 11 ILE CB C -3.962 21.863 3.319 1.00 . A A . 318 ILE CB 1 1 1 35 1 1 11 ILE CD1 C -5.733 20.339 4.333 1.00 . A A . 318 ILE CD1 1 1 1 36 1 1 11 ILE CG1 C -4.473 20.430 3.496 1.00 . A A . 318 ILE CG1 1 1 1 37 1 1 11 ILE CG2 C -2.914 21.933 2.215 1.00 . A A . 318 ILE CG2 1 1 1 38 1 1 11 ILE H H -2.417 24.033 3.712 1.00 . A A . 318 ILE H 1 1 1 39 1 1 11 ILE HA H -4.234 22.465 5.367 1.00 . A A . 318 ILE HA 1 1 1 40 1 1 11 ILE HB H -4.792 22.485 3.014 1.00 . A A . 318 ILE HB 1 1 1 41 1 1 11 ILE HD11 H -6.522 20.900 3.856 1.00 . A A . 318 ILE HD11 1 1 1 42 1 1 11 ILE HD12 H -5.546 20.745 5.316 1.00 . A A . 318 ILE HD12 1 1 1 43 1 1 11 ILE HD13 H -6.031 19.305 4.421 1.00 . A A . 318 ILE HD13 1 1 1 44 1 1 11 ILE HG12 H -4.689 20.008 2.525 1.00 . A A . 318 ILE HG12 1 1 1 45 1 1 11 ILE HG13 H -3.708 19.839 3.979 1.00 . A A . 318 ILE HG13 1 1 1 46 1 1 11 ILE HG21 H -2.055 21.340 2.495 1.00 . A A . 318 ILE HG21 1 1 1 47 1 1 11 ILE HG22 H -2.610 22.960 2.072 1.00 . A A . 318 ILE HG22 1 1 1 48 1 1 11 ILE HG23 H -3.332 21.550 1.295 1.00 . A A . 318 ILE HG23 1 1 1 49 1 1 11 ILE N N -2.966 23.802 4.491 1.00 . A A . 318 ILE N 1 1 1 50 1 1 11 ILE O O -1.294 21.295 4.562 1.00 . A A . 318 ILE O 1 1 1 51 1 1 12 PRO C C -1.215 18.934 6.449 1.00 . A A . 319 PRO C 1 1 1 52 1 1 12 PRO CA C -1.432 20.285 7.161 1.00 . A A . 319 PRO CA 1 1 1 53 1 1 12 PRO CB C -1.978 20.090 8.583 1.00 . A A . 319 PRO CB 1 1 1 54 1 1 12 PRO CD C -3.527 21.505 7.415 1.00 . A A . 319 PRO CD 1 1 1 55 1 1 12 PRO CG C -2.972 21.186 8.777 1.00 . A A . 319 PRO CG 1 1 1 56 1 1 12 PRO HA H -0.479 20.792 7.221 1.00 . A A . 319 PRO HA 1 1 1 57 1 1 12 PRO HB2 H -2.437 19.119 8.666 1.00 . A A . 319 PRO HB2 1 1 1 58 1 1 12 PRO HB3 H -1.168 20.168 9.293 1.00 . A A . 319 PRO HB3 1 1 1 59 1 1 12 PRO HD2 H -4.404 20.909 7.215 1.00 . A A . 319 PRO HD2 1 1 1 60 1 1 12 PRO HD3 H -3.758 22.558 7.340 1.00 . A A . 319 PRO HD3 1 1 1 61 1 1 12 PRO HG2 H -3.762 20.852 9.433 1.00 . A A . 319 PRO HG2 1 1 1 62 1 1 12 PRO HG3 H -2.481 22.053 9.192 1.00 . A A . 319 PRO HG3 1 1 1 63 1 1 12 PRO N N -2.427 21.143 6.504 1.00 . A A . 319 PRO N 1 1 1 64 1 1 12 PRO O O -0.065 18.574 6.184 1.00 . A A . 319 PRO O 1 1 1 65 1 1 13 PRO C C -1.523 17.129 3.999 1.00 . A A . 320 PRO C 1 1 1 66 1 1 13 PRO CA C -2.122 16.898 5.382 1.00 . A A . 320 PRO CA 1 1 1 67 1 1 13 PRO CB C -3.548 16.347 5.260 1.00 . A A . 320 PRO CB 1 1 1 68 1 1 13 PRO CD C -3.700 18.384 6.475 1.00 . A A . 320 PRO CD 1 1 1 69 1 1 13 PRO CG C -4.312 17.024 6.341 1.00 . A A . 320 PRO CG 1 1 1 70 1 1 13 PRO HA H -1.506 16.194 5.923 1.00 . A A . 320 PRO HA 1 1 1 71 1 1 13 PRO HB2 H -3.946 16.585 4.285 1.00 . A A . 320 PRO HB2 1 1 1 72 1 1 13 PRO HB3 H -3.535 15.277 5.400 1.00 . A A . 320 PRO HB3 1 1 1 73 1 1 13 PRO HD2 H -4.158 19.074 5.775 1.00 . A A . 320 PRO HD2 1 1 1 74 1 1 13 PRO HD3 H -3.798 18.743 7.493 1.00 . A A . 320 PRO HD3 1 1 1 75 1 1 13 PRO HG2 H -5.353 17.106 6.063 1.00 . A A . 320 PRO HG2 1 1 1 76 1 1 13 PRO HG3 H -4.211 16.474 7.264 1.00 . A A . 320 PRO HG3 1 1 1 77 1 1 13 PRO N N -2.283 18.149 6.131 1.00 . A A . 320 PRO N 1 1 1 78 1 1 13 PRO O O -1.880 18.080 3.303 1.00 . A A . 320 PRO O 1 1 1 79 1 1 14 ALA C C 0.138 14.994 1.696 1.00 . A A . 321 ALA C 1 1 1 80 1 1 14 ALA CA C 0.070 16.364 2.334 1.00 . A A . 321 ALA CA 1 1 1 81 1 1 14 ALA CB C 1.465 16.943 2.535 1.00 . A A . 321 ALA CB 1 1 1 82 1 1 14 ALA H H -0.423 15.474 4.180 1.00 . A A . 321 ALA H 1 1 1 83 1 1 14 ALA HA H -0.496 17.030 1.698 1.00 . A A . 321 ALA HA 1 1 1 84 1 1 14 ALA HB1 H 1.388 17.915 2.999 1.00 . A A . 321 ALA HB1 1 1 1 85 1 1 14 ALA HB2 H 1.955 17.039 1.577 1.00 . A A . 321 ALA HB2 1 1 1 86 1 1 14 ALA HB3 H 2.039 16.285 3.169 1.00 . A A . 321 ALA HB3 1 1 1 87 1 1 14 ALA N N -0.621 16.247 3.605 1.00 . A A . 321 ALA N 1 1 1 88 1 1 14 ALA O O 1.035 14.690 0.910 1.00 . A A . 321 ALA O 1 1 1 89 1 1 15 ARG C C -1.283 12.760 0.114 1.00 . A A . 322 ARG C 1 1 1 90 1 1 15 ARG CA C -0.892 12.805 1.577 1.00 . A A . 322 ARG CA 1 1 1 91 1 1 15 ARG CB C -1.867 11.981 2.416 1.00 . A A . 322 ARG CB 1 1 1 92 1 1 15 ARG CD C -0.055 10.961 3.828 1.00 . A A . 322 ARG CD 1 1 1 93 1 1 15 ARG CG C -1.382 11.707 3.831 1.00 . A A . 322 ARG CG 1 1 1 94 1 1 15 ARG CZ C 1.623 10.206 5.470 1.00 . A A . 322 ARG CZ 1 1 1 95 1 1 15 ARG H H -1.538 14.498 2.651 1.00 . A A . 322 ARG H 1 1 1 96 1 1 15 ARG HA H 0.090 12.385 1.675 1.00 . A A . 322 ARG HA 1 1 1 97 1 1 15 ARG HB2 H -2.803 12.517 2.482 1.00 . A A . 322 ARG HB2 1 1 1 98 1 1 15 ARG HB3 H -2.037 11.036 1.925 1.00 . A A . 322 ARG HB3 1 1 1 99 1 1 15 ARG HD2 H -0.173 10.050 3.261 1.00 . A A . 322 ARG HD2 1 1 1 100 1 1 15 ARG HD3 H 0.693 11.581 3.355 1.00 . A A . 322 ARG HD3 1 1 1 101 1 1 15 ARG HE H -0.263 10.717 5.905 1.00 . A A . 322 ARG HE 1 1 1 102 1 1 15 ARG HG2 H -1.255 12.648 4.347 1.00 . A A . 322 ARG HG2 1 1 1 103 1 1 15 ARG HG3 H -2.120 11.110 4.347 1.00 . A A . 322 ARG HG3 1 1 1 104 1 1 15 ARG HH11 H 2.303 10.286 3.560 1.00 . A A . 322 ARG HH11 1 1 1 105 1 1 15 ARG HH12 H 3.460 9.747 4.728 1.00 . A A . 322 ARG HH12 1 1 1 106 1 1 15 ARG HH21 H 1.258 10.025 7.453 1.00 . A A . 322 ARG HH21 1 1 1 107 1 1 15 ARG HH22 H 2.860 9.591 6.950 1.00 . A A . 322 ARG HH22 1 1 1 108 1 1 15 ARG N N -0.832 14.170 2.055 1.00 . A A . 322 ARG N 1 1 1 109 1 1 15 ARG NE N 0.394 10.626 5.176 1.00 . A A . 322 ARG NE 1 1 1 110 1 1 15 ARG NH1 N 2.534 10.069 4.509 1.00 . A A . 322 ARG NH1 1 1 1 111 1 1 15 ARG NH2 N 1.940 9.920 6.724 1.00 . A A . 322 ARG NH2 1 1 1 112 1 1 15 ARG O O -2.467 12.799 -0.226 1.00 . A A . 322 ARG O 1 1 1 113 1 1 16 TRP C C -0.958 11.176 -2.517 1.00 . A A . 323 TRP C 1 1 1 114 1 1 16 TRP CA C -0.491 12.578 -2.172 1.00 . A A . 323 TRP CA 1 1 1 115 1 1 16 TRP CB C 0.777 12.927 -2.949 1.00 . A A . 323 TRP CB 1 1 1 116 1 1 16 TRP CD1 C 0.330 15.388 -3.440 1.00 . A A . 323 TRP CD1 1 1 1 117 1 1 16 TRP CD2 C 2.242 15.013 -2.336 1.00 . A A . 323 TRP CD2 1 1 1 118 1 1 16 TRP CE2 C 2.109 16.399 -2.547 1.00 . A A . 323 TRP CE2 1 1 1 119 1 1 16 TRP CE3 C 3.371 14.539 -1.658 1.00 . A A . 323 TRP CE3 1 1 1 120 1 1 16 TRP CG C 1.092 14.387 -2.916 1.00 . A A . 323 TRP CG 1 1 1 121 1 1 16 TRP CH2 C 4.154 16.822 -1.443 1.00 . A A . 323 TRP CH2 1 1 1 122 1 1 16 TRP CZ2 C 3.061 17.313 -2.105 1.00 . A A . 323 TRP CZ2 1 1 1 123 1 1 16 TRP CZ3 C 4.314 15.449 -1.218 1.00 . A A . 323 TRP CZ3 1 1 1 124 1 1 16 TRP H H 0.643 12.769 -0.405 1.00 . A A . 323 TRP H 1 1 1 125 1 1 16 TRP HA H -1.268 13.275 -2.446 1.00 . A A . 323 TRP HA 1 1 1 126 1 1 16 TRP HB2 H 1.614 12.395 -2.523 1.00 . A A . 323 TRP HB2 1 1 1 127 1 1 16 TRP HB3 H 0.654 12.634 -3.981 1.00 . A A . 323 TRP HB3 1 1 1 128 1 1 16 TRP HD1 H -0.612 15.231 -3.948 1.00 . A A . 323 TRP HD1 1 1 1 129 1 1 16 TRP HE1 H 0.578 17.471 -3.509 1.00 . A A . 323 TRP HE1 1 1 1 130 1 1 16 TRP HE3 H 3.509 13.483 -1.475 1.00 . A A . 323 TRP HE3 1 1 1 131 1 1 16 TRP HH2 H 4.918 17.495 -1.082 1.00 . A A . 323 TRP HH2 1 1 1 132 1 1 16 TRP HZ2 H 2.953 18.376 -2.267 1.00 . A A . 323 TRP HZ2 1 1 1 133 1 1 16 TRP HZ3 H 5.191 15.102 -0.693 1.00 . A A . 323 TRP HZ3 1 1 1 134 1 1 16 TRP N N -0.275 12.706 -0.744 1.00 . A A . 323 TRP N 1 1 1 135 1 1 16 TRP NE1 N 0.933 16.600 -3.223 1.00 . A A . 323 TRP NE1 1 1 1 136 1 1 16 TRP O O -0.175 10.329 -2.934 1.00 . A A . 323 TRP O 1 1 1 137 1 1 17 LYS C C -2.723 9.422 -4.136 1.00 . A A . 324 LYS C 1 1 1 138 1 1 17 LYS CA C -2.903 9.702 -2.640 1.00 . A A . 324 LYS CA 1 1 1 139 1 1 17 LYS CB C -4.391 9.811 -2.291 1.00 . A A . 324 LYS CB 1 1 1 140 1 1 17 LYS CD C -6.095 10.265 -0.479 1.00 . A A . 324 LYS CD 1 1 1 141 1 1 17 LYS CE C -6.393 11.708 -0.859 1.00 . A A . 324 LYS CE 1 1 1 142 1 1 17 LYS CG C -4.652 9.889 -0.792 1.00 . A A . 324 LYS CG 1 1 1 143 1 1 17 LYS H H -2.738 11.616 -1.758 1.00 . A A . 324 LYS H 1 1 1 144 1 1 17 LYS HA H -2.465 8.893 -2.076 1.00 . A A . 324 LYS HA 1 1 1 145 1 1 17 LYS HB2 H -4.786 10.715 -2.752 1.00 . A A . 324 LYS HB2 1 1 1 146 1 1 17 LYS HB3 H -4.910 8.940 -2.685 1.00 . A A . 324 LYS HB3 1 1 1 147 1 1 17 LYS HD2 H -6.755 9.614 -1.033 1.00 . A A . 324 LYS HD2 1 1 1 148 1 1 17 LYS HD3 H -6.267 10.139 0.579 1.00 . A A . 324 LYS HD3 1 1 1 149 1 1 17 LYS HE2 H -5.709 12.355 -0.330 1.00 . A A . 324 LYS HE2 1 1 1 150 1 1 17 LYS HE3 H -6.246 11.824 -1.922 1.00 . A A . 324 LYS HE3 1 1 1 151 1 1 17 LYS HG2 H -4.442 8.925 -0.351 1.00 . A A . 324 LYS HG2 1 1 1 152 1 1 17 LYS HG3 H -3.995 10.632 -0.362 1.00 . A A . 324 LYS HG3 1 1 1 153 1 1 17 LYS HZ1 H -7.974 13.071 -0.842 1.00 . A A . 324 LYS HZ1 1 1 1 154 1 1 17 LYS HZ2 H -7.930 12.060 0.512 1.00 . A A . 324 LYS HZ2 1 1 1 155 1 1 17 LYS HZ3 H -8.462 11.461 -0.976 1.00 . A A . 324 LYS HZ3 1 1 1 156 1 1 17 LYS N N -2.232 10.936 -2.257 1.00 . A A . 324 LYS N 1 1 1 157 1 1 17 LYS NZ N -7.785 12.101 -0.519 1.00 . A A . 324 LYS NZ 1 1 1 158 1 1 17 LYS O O -3.316 10.099 -4.982 1.00 . A A . 324 LYS O 1 1 1 159 1 1 18 LEU C C -2.752 7.316 -6.465 1.00 . A A . 325 LEU C 1 1 1 160 1 1 18 LEU CA C -1.596 8.087 -5.837 1.00 . A A . 325 LEU CA 1 1 1 161 1 1 18 LEU CB C -0.315 7.246 -5.948 1.00 . A A . 325 LEU CB 1 1 1 162 1 1 18 LEU CD1 C 1.065 9.362 -5.969 1.00 . A A . 325 LEU CD1 1 1 1 163 1 1 18 LEU CD2 C 1.170 7.811 -3.989 1.00 . A A . 325 LEU CD2 1 1 1 164 1 1 18 LEU CG C 0.995 7.914 -5.499 1.00 . A A . 325 LEU CG 1 1 1 165 1 1 18 LEU H H -1.478 7.913 -3.732 1.00 . A A . 325 LEU H 1 1 1 166 1 1 18 LEU HA H -1.458 9.009 -6.383 1.00 . A A . 325 LEU HA 1 1 1 167 1 1 18 LEU HB2 H -0.454 6.349 -5.343 1.00 . A A . 325 LEU HB2 1 1 1 168 1 1 18 LEU HB3 H -0.200 6.952 -6.993 1.00 . A A . 325 LEU HB3 1 1 1 169 1 1 18 LEU HD11 H 2.008 9.793 -5.669 1.00 . A A . 325 LEU HD11 1 1 1 170 1 1 18 LEU HD12 H 0.256 9.923 -5.526 1.00 . A A . 325 LEU HD12 1 1 1 171 1 1 18 LEU HD13 H 0.978 9.394 -7.045 1.00 . A A . 325 LEU HD13 1 1 1 172 1 1 18 LEU HD21 H 1.194 6.769 -3.700 1.00 . A A . 325 LEU HD21 1 1 1 173 1 1 18 LEU HD22 H 0.345 8.301 -3.495 1.00 . A A . 325 LEU HD22 1 1 1 174 1 1 18 LEU HD23 H 2.097 8.285 -3.700 1.00 . A A . 325 LEU HD23 1 1 1 175 1 1 18 LEU HG H 1.819 7.391 -5.959 1.00 . A A . 325 LEU HG 1 1 1 176 1 1 18 LEU N N -1.895 8.430 -4.451 1.00 . A A . 325 LEU N 1 1 1 177 1 1 18 LEU O O -3.595 6.755 -5.762 1.00 . A A . 325 LEU O 1 1 1 178 1 1 19 THR C C -3.429 5.102 -8.676 1.00 . A A . 326 THR C 1 1 1 179 1 1 19 THR CA C -3.810 6.573 -8.517 1.00 . A A . 326 THR CA 1 1 1 180 1 1 19 THR CB C -4.052 7.196 -9.903 1.00 . A A . 326 THR CB 1 1 1 181 1 1 19 THR CG2 C -5.333 6.654 -10.529 1.00 . A A . 326 THR CG2 1 1 1 182 1 1 19 THR H H -2.091 7.769 -8.293 1.00 . A A . 326 THR H 1 1 1 183 1 1 19 THR HA H -4.726 6.639 -7.948 1.00 . A A . 326 THR HA 1 1 1 184 1 1 19 THR HB H -3.220 6.948 -10.543 1.00 . A A . 326 THR HB 1 1 1 185 1 1 19 THR HG1 H -3.676 9.040 -10.515 1.00 . A A . 326 THR HG1 1 1 1 186 1 1 19 THR HG21 H -5.267 5.578 -10.616 1.00 . A A . 326 THR HG21 1 1 1 187 1 1 19 THR HG22 H -5.468 7.087 -11.509 1.00 . A A . 326 THR HG22 1 1 1 188 1 1 19 THR HG23 H -6.177 6.911 -9.905 1.00 . A A . 326 THR HG23 1 1 1 189 1 1 19 THR N N -2.780 7.291 -7.790 1.00 . A A . 326 THR N 1 1 1 190 1 1 19 THR O O -2.333 4.770 -9.125 1.00 . A A . 326 THR O 1 1 1 191 1 1 19 THR OG1 O -4.145 8.625 -9.780 1.00 . A A . 326 THR OG1 1 1 1 192 1 1 20 CYS C C -4.635 2.235 -9.665 1.00 . A A . 327 CYS C 1 1 1 193 1 1 20 CYS CA C -4.141 2.801 -8.339 1.00 . A A . 327 CYS CA 1 1 1 194 1 1 20 CYS CB C -4.894 2.167 -7.162 1.00 . A A . 327 CYS CB 1 1 1 195 1 1 20 CYS H H -5.223 4.583 -8.006 1.00 . A A . 327 CYS H 1 1 1 196 1 1 20 CYS HA H -3.083 2.609 -8.234 1.00 . A A . 327 CYS HA 1 1 1 197 1 1 20 CYS HB2 H -4.377 2.412 -6.246 1.00 . A A . 327 CYS HB2 1 1 1 198 1 1 20 CYS HB3 H -5.889 2.587 -7.122 1.00 . A A . 327 CYS HB3 1 1 1 199 1 1 20 CYS N N -4.350 4.237 -8.301 1.00 . A A . 327 CYS N 1 1 1 200 1 1 20 CYS O O -5.831 2.291 -9.954 1.00 . A A . 327 CYS O 1 1 1 201 1 1 20 CYS SG S -5.063 0.363 -7.218 1.00 . A A . 327 CYS SG 1 1 1 202 1 1 21 TYR C C -5.014 -0.050 -11.625 1.00 . A A . 328 TYR C 1 1 1 203 1 1 21 TYR CA C -4.101 1.163 -11.783 1.00 . A A . 328 TYR CA 1 1 1 204 1 1 21 TYR CB C -2.863 0.816 -12.625 1.00 . A A . 328 TYR CB 1 1 1 205 1 1 21 TYR CD1 C -1.157 -0.254 -11.102 1.00 . A A . 328 TYR CD1 1 1 1 206 1 1 21 TYR CD2 C -2.245 -1.629 -12.714 1.00 . A A . 328 TYR CD2 1 1 1 207 1 1 21 TYR CE1 C -0.432 -1.341 -10.659 1.00 . A A . 328 TYR CE1 1 1 1 208 1 1 21 TYR CE2 C -1.525 -2.721 -12.275 1.00 . A A . 328 TYR CE2 1 1 1 209 1 1 21 TYR CG C -2.075 -0.378 -12.135 1.00 . A A . 328 TYR CG 1 1 1 210 1 1 21 TYR CZ C -0.619 -2.572 -11.250 1.00 . A A . 328 TYR CZ 1 1 1 211 1 1 21 TYR H H -2.783 1.636 -10.179 1.00 . A A . 328 TYR H 1 1 1 212 1 1 21 TYR HA H -4.658 1.939 -12.289 1.00 . A A . 328 TYR HA 1 1 1 213 1 1 21 TYR HB2 H -3.175 0.609 -13.637 1.00 . A A . 328 TYR HB2 1 1 1 214 1 1 21 TYR HB3 H -2.198 1.669 -12.630 1.00 . A A . 328 TYR HB3 1 1 1 215 1 1 21 TYR HD1 H -1.014 0.712 -10.641 1.00 . A A . 328 TYR HD1 1 1 1 216 1 1 21 TYR HD2 H -2.956 -1.743 -13.520 1.00 . A A . 328 TYR HD2 1 1 1 217 1 1 21 TYR HE1 H 0.277 -1.223 -9.854 1.00 . A A . 328 TYR HE1 1 1 1 218 1 1 21 TYR HE2 H -1.672 -3.683 -12.736 1.00 . A A . 328 TYR HE2 1 1 1 219 1 1 21 TYR HH H 0.123 -4.332 -11.519 1.00 . A A . 328 TYR HH 1 1 1 220 1 1 21 TYR N N -3.724 1.686 -10.471 1.00 . A A . 328 TYR N 1 1 1 221 1 1 21 TYR O O -5.889 -0.301 -12.455 1.00 . A A . 328 TYR O 1 1 1 222 1 1 21 TYR OH O 0.097 -3.661 -10.810 1.00 . A A . 328 TYR OH 1 1 1 223 1 1 22 LEU C C -6.881 -1.288 -9.366 1.00 . A A . 329 LEU C 1 1 1 224 1 1 22 LEU CA C -5.729 -1.865 -10.180 1.00 . A A . 329 LEU CA 1 1 1 225 1 1 22 LEU CB C -5.003 -2.962 -9.391 1.00 . A A . 329 LEU CB 1 1 1 226 1 1 22 LEU CD1 C -3.203 -4.706 -9.267 1.00 . A A . 329 LEU CD1 1 1 1 227 1 1 22 LEU CD2 C -4.580 -4.483 -11.339 1.00 . A A . 329 LEU CD2 1 1 1 228 1 1 22 LEU CG C -3.944 -3.738 -10.176 1.00 . A A . 329 LEU CG 1 1 1 229 1 1 22 LEU H H -4.036 -0.613 -9.979 1.00 . A A . 329 LEU H 1 1 1 230 1 1 22 LEU HA H -6.125 -2.285 -11.092 1.00 . A A . 329 LEU HA 1 1 1 231 1 1 22 LEU HB2 H -4.523 -2.503 -8.538 1.00 . A A . 329 LEU HB2 1 1 1 232 1 1 22 LEU HB3 H -5.740 -3.665 -9.034 1.00 . A A . 329 LEU HB3 1 1 1 233 1 1 22 LEU HD11 H -2.682 -4.153 -8.500 1.00 . A A . 329 LEU HD11 1 1 1 234 1 1 22 LEU HD12 H -2.491 -5.273 -9.848 1.00 . A A . 329 LEU HD12 1 1 1 235 1 1 22 LEU HD13 H -3.909 -5.382 -8.808 1.00 . A A . 329 LEU HD13 1 1 1 236 1 1 22 LEU HD21 H -5.360 -5.132 -10.970 1.00 . A A . 329 LEU HD21 1 1 1 237 1 1 22 LEU HD22 H -3.830 -5.073 -11.843 1.00 . A A . 329 LEU HD22 1 1 1 238 1 1 22 LEU HD23 H -5.003 -3.772 -12.034 1.00 . A A . 329 LEU HD23 1 1 1 239 1 1 22 LEU HG H -3.222 -3.042 -10.579 1.00 . A A . 329 LEU HG 1 1 1 240 1 1 22 LEU N N -4.816 -0.792 -10.542 1.00 . A A . 329 LEU N 1 1 1 241 1 1 22 LEU O O -6.991 -1.549 -8.157 1.00 . A A . 329 LEU O 1 1 1 242 1 1 23 CYS C C -9.305 1.327 -10.455 1.00 . A A . 330 CYS C 1 1 1 243 1 1 23 CYS CA C -8.819 0.272 -9.469 1.00 . A A . 330 CYS CA 1 1 1 244 1 1 23 CYS CB C -8.451 0.992 -8.168 1.00 . A A . 330 CYS CB 1 1 1 245 1 1 23 CYS H H -7.489 -0.321 -11.001 1.00 . A A . 330 CYS H 1 1 1 246 1 1 23 CYS HA H -9.614 -0.435 -9.280 1.00 . A A . 330 CYS HA 1 1 1 247 1 1 23 CYS HB2 H -7.428 1.331 -8.236 1.00 . A A . 330 CYS HB2 1 1 1 248 1 1 23 CYS HB3 H -9.097 1.848 -8.050 1.00 . A A . 330 CYS HB3 1 1 1 249 1 1 23 CYS N N -7.679 -0.454 -10.044 1.00 . A A . 330 CYS N 1 1 1 250 1 1 23 CYS O O -10.495 1.421 -10.749 1.00 . A A . 330 CYS O 1 1 1 251 1 1 23 CYS SG S -8.587 -0.010 -6.672 1.00 . A A . 330 CYS SG 1 1 1 252 1 1 24 LYS C C -9.080 4.454 -10.945 1.00 . A A . 331 LYS C 1 1 1 253 1 1 24 LYS CA C -8.586 3.285 -11.793 1.00 . A A . 331 LYS CA 1 1 1 254 1 1 24 LYS CB C -9.564 2.982 -12.937 1.00 . A A . 331 LYS CB 1 1 1 255 1 1 24 LYS CD C -10.440 3.677 -15.212 1.00 . A A . 331 LYS CD 1 1 1 256 1 1 24 LYS CE C -11.670 4.555 -15.006 1.00 . A A . 331 LYS CE 1 1 1 257 1 1 24 LYS CG C -9.384 3.905 -14.138 1.00 . A A . 331 LYS CG 1 1 1 258 1 1 24 LYS H H -7.416 1.929 -10.681 1.00 . A A . 331 LYS H 1 1 1 259 1 1 24 LYS HA H -7.632 3.565 -12.220 1.00 . A A . 331 LYS HA 1 1 1 260 1 1 24 LYS HB2 H -9.416 1.963 -13.266 1.00 . A A . 331 LYS HB2 1 1 1 261 1 1 24 LYS HB3 H -10.574 3.091 -12.573 1.00 . A A . 331 LYS HB3 1 1 1 262 1 1 24 LYS HD2 H -10.012 3.903 -16.176 1.00 . A A . 331 LYS HD2 1 1 1 263 1 1 24 LYS HD3 H -10.744 2.640 -15.189 1.00 . A A . 331 LYS HD3 1 1 1 264 1 1 24 LYS HE2 H -11.352 5.584 -14.939 1.00 . A A . 331 LYS HE2 1 1 1 265 1 1 24 LYS HE3 H -12.322 4.437 -15.860 1.00 . A A . 331 LYS HE3 1 1 1 266 1 1 24 LYS HG2 H -9.449 4.929 -13.802 1.00 . A A . 331 LYS HG2 1 1 1 267 1 1 24 LYS HG3 H -8.408 3.729 -14.566 1.00 . A A . 331 LYS HG3 1 1 1 268 1 1 24 LYS HZ1 H -12.670 3.193 -13.776 1.00 . A A . 331 LYS HZ1 1 1 1 269 1 1 24 LYS HZ2 H -13.299 4.761 -13.718 1.00 . A A . 331 LYS HZ2 1 1 1 270 1 1 24 LYS HZ3 H -11.849 4.407 -12.930 1.00 . A A . 331 LYS HZ3 1 1 1 271 1 1 24 LYS N N -8.345 2.122 -10.934 1.00 . A A . 331 LYS N 1 1 1 272 1 1 24 LYS NZ N -12.422 4.204 -13.772 1.00 . A A . 331 LYS NZ 1 1 1 273 1 1 24 LYS O O -9.621 5.434 -11.455 1.00 . A A . 331 LYS O 1 1 1 274 1 1 25 GLN C C -7.984 5.531 -7.768 1.00 . A A . 332 GLN C 1 1 1 275 1 1 25 GLN CA C -9.173 5.384 -8.707 1.00 . A A . 332 GLN CA 1 1 1 276 1 1 25 GLN CB C -10.446 5.060 -7.932 1.00 . A A . 332 GLN CB 1 1 1 277 1 1 25 GLN CD C -11.141 3.882 -5.843 1.00 . A A . 332 GLN CD 1 1 1 278 1 1 25 GLN CG C -10.365 3.779 -7.129 1.00 . A A . 332 GLN CG 1 1 1 279 1 1 25 GLN H H -8.522 3.509 -9.277 1.00 . A A . 332 GLN H 1 1 1 280 1 1 25 GLN HA H -9.307 6.300 -9.262 1.00 . A A . 332 GLN HA 1 1 1 281 1 1 25 GLN HB2 H -10.663 5.869 -7.256 1.00 . A A . 332 GLN HB2 1 1 1 282 1 1 25 GLN HB3 H -11.256 4.961 -8.636 1.00 . A A . 332 GLN HB3 1 1 1 283 1 1 25 GLN HE21 H -11.556 1.950 -5.905 1.00 . A A . 332 GLN HE21 1 1 1 284 1 1 25 GLN HE22 H -12.191 2.822 -4.563 1.00 . A A . 332 GLN HE22 1 1 1 285 1 1 25 GLN HG2 H -10.775 2.970 -7.716 1.00 . A A . 332 GLN HG2 1 1 1 286 1 1 25 GLN HG3 H -9.330 3.572 -6.897 1.00 . A A . 332 GLN HG3 1 1 1 287 1 1 25 GLN N N -8.882 4.333 -9.635 1.00 . A A . 332 GLN N 1 1 1 288 1 1 25 GLN NE2 N -11.680 2.774 -5.391 1.00 . A A . 332 GLN NE2 1 1 1 289 1 1 25 GLN O O -6.871 5.136 -8.107 1.00 . A A . 332 GLN O 1 1 1 290 1 1 25 GLN OE1 O -11.255 4.958 -5.262 1.00 . A A . 332 GLN OE1 1 1 1 291 1 1 26 LYS C C -7.372 5.909 -4.244 1.00 . A A . 333 LYS C 1 1 1 292 1 1 26 LYS CA C -7.132 6.388 -5.680 1.00 . A A . 333 LYS CA 1 1 1 293 1 1 26 LYS CB C -6.905 7.905 -5.711 1.00 . A A . 333 LYS CB 1 1 1 294 1 1 26 LYS CD C -7.945 10.202 -5.722 1.00 . A A . 333 LYS CD 1 1 1 295 1 1 26 LYS CE C -9.256 10.970 -5.719 1.00 . A A . 333 LYS CE 1 1 1 296 1 1 26 LYS CG C -8.192 8.710 -5.615 1.00 . A A . 333 LYS CG 1 1 1 297 1 1 26 LYS H H -9.150 6.160 -6.303 1.00 . A A . 333 LYS H 1 1 1 298 1 1 26 LYS HA H -6.241 5.907 -6.050 1.00 . A A . 333 LYS HA 1 1 1 299 1 1 26 LYS HB2 H -6.269 8.180 -4.882 1.00 . A A . 333 LYS HB2 1 1 1 300 1 1 26 LYS HB3 H -6.411 8.164 -6.635 1.00 . A A . 333 LYS HB3 1 1 1 301 1 1 26 LYS HD2 H -7.349 10.522 -4.882 1.00 . A A . 333 LYS HD2 1 1 1 302 1 1 26 LYS HD3 H -7.420 10.407 -6.643 1.00 . A A . 333 LYS HD3 1 1 1 303 1 1 26 LYS HE2 H -9.040 12.028 -5.711 1.00 . A A . 333 LYS HE2 1 1 1 304 1 1 26 LYS HE3 H -9.806 10.721 -6.613 1.00 . A A . 333 LYS HE3 1 1 1 305 1 1 26 LYS HG2 H -8.851 8.409 -6.414 1.00 . A A . 333 LYS HG2 1 1 1 306 1 1 26 LYS HG3 H -8.658 8.502 -4.666 1.00 . A A . 333 LYS HG3 1 1 1 307 1 1 26 LYS HZ1 H -9.564 10.860 -3.658 1.00 . A A . 333 LYS HZ1 1 1 1 308 1 1 26 LYS HZ2 H -10.325 9.626 -4.531 1.00 . A A . 333 LYS HZ2 1 1 1 309 1 1 26 LYS HZ3 H -10.964 11.190 -4.542 1.00 . A A . 333 LYS HZ3 1 1 1 310 1 1 26 LYS N N -8.223 6.038 -6.583 1.00 . A A . 333 LYS N 1 1 1 311 1 1 26 LYS NZ N -10.084 10.639 -4.531 1.00 . A A . 333 LYS NZ 1 1 1 312 1 1 26 LYS O O -6.654 5.034 -3.752 1.00 . A A . 333 LYS O 1 1 1 313 1 1 27 GLY C C -9.478 5.125 -1.787 1.00 . A A . 334 GLY C 1 1 1 314 1 1 27 GLY CA C -8.527 6.243 -2.154 1.00 . A A . 334 GLY CA 1 1 1 315 1 1 27 GLY H H -9.067 6.965 -4.070 1.00 . A A . 334 GLY H 1 1 1 316 1 1 27 GLY HA2 H -7.554 6.016 -1.743 1.00 . A A . 334 GLY HA2 1 1 1 317 1 1 27 GLY HA3 H -8.882 7.160 -1.707 1.00 . A A . 334 GLY HA3 1 1 1 318 1 1 27 GLY N N -8.390 6.447 -3.583 1.00 . A A . 334 GLY N 1 1 1 319 1 1 27 GLY O O -10.485 4.909 -2.459 1.00 . A A . 334 GLY O 1 1 1 320 1 1 28 VAL C C -9.261 2.695 1.020 1.00 . A A . 335 VAL C 1 1 1 321 1 1 28 VAL CA C -9.970 3.344 -0.170 1.00 . A A . 335 VAL CA 1 1 1 322 1 1 28 VAL CB C -10.299 2.264 -1.238 1.00 . A A . 335 VAL CB 1 1 1 323 1 1 28 VAL CG1 C -9.051 1.513 -1.684 1.00 . A A . 335 VAL CG1 1 1 1 324 1 1 28 VAL CG2 C -11.349 1.294 -0.717 1.00 . A A . 335 VAL CG2 1 1 1 325 1 1 28 VAL H H -8.319 4.669 -0.228 1.00 . A A . 335 VAL H 1 1 1 326 1 1 28 VAL HA H -10.900 3.778 0.176 1.00 . A A . 335 VAL HA 1 1 1 327 1 1 28 VAL HB H -10.710 2.767 -2.103 1.00 . A A . 335 VAL HB 1 1 1 328 1 1 28 VAL HG11 H -8.338 2.211 -2.094 1.00 . A A . 335 VAL HG11 1 1 1 329 1 1 28 VAL HG12 H -9.317 0.784 -2.439 1.00 . A A . 335 VAL HG12 1 1 1 330 1 1 28 VAL HG13 H -8.613 1.009 -0.835 1.00 . A A . 335 VAL HG13 1 1 1 331 1 1 28 VAL HG21 H -11.544 0.539 -1.466 1.00 . A A . 335 VAL HG21 1 1 1 332 1 1 28 VAL HG22 H -12.261 1.830 -0.500 1.00 . A A . 335 VAL HG22 1 1 1 333 1 1 28 VAL HG23 H -10.986 0.821 0.183 1.00 . A A . 335 VAL HG23 1 1 1 334 1 1 28 VAL N N -9.146 4.428 -0.703 1.00 . A A . 335 VAL N 1 1 1 335 1 1 28 VAL O O -9.898 2.206 1.952 1.00 . A A . 335 VAL O 1 1 1 336 1 1 29 GLY C C -5.727 2.633 2.057 1.00 . A A . 336 GLY C 1 1 1 337 1 1 29 GLY CA C -7.151 2.122 2.049 1.00 . A A . 336 GLY CA 1 1 1 338 1 1 29 GLY H H -7.481 3.145 0.234 1.00 . A A . 336 GLY H 1 1 1 339 1 1 29 GLY HA2 H -7.618 2.368 3.003 1.00 . A A . 336 GLY HA2 1 1 1 340 1 1 29 GLY HA3 H -7.137 1.038 1.912 1.00 . A A . 336 GLY HA3 1 1 1 341 1 1 29 GLY N N -7.933 2.715 0.986 1.00 . A A . 336 GLY N 1 1 1 342 1 1 29 GLY O O -5.461 3.736 2.535 1.00 . A A . 336 GLY O 1 1 1 343 1 1 30 ALA C C -2.826 2.031 0.091 1.00 . A A . 337 ALA C 1 1 1 344 1 1 30 ALA CA C -3.407 2.217 1.484 1.00 . A A . 337 ALA CA 1 1 1 345 1 1 30 ALA CB C -2.629 1.395 2.500 1.00 . A A . 337 ALA CB 1 1 1 346 1 1 30 ALA H H -5.091 1.006 1.088 1.00 . A A . 337 ALA H 1 1 1 347 1 1 30 ALA HA H -3.329 3.259 1.761 1.00 . A A . 337 ALA HA 1 1 1 348 1 1 30 ALA HB1 H -2.678 0.350 2.232 1.00 . A A . 337 ALA HB1 1 1 1 349 1 1 30 ALA HB2 H -3.061 1.535 3.481 1.00 . A A . 337 ALA HB2 1 1 1 350 1 1 30 ALA HB3 H -1.598 1.717 2.511 1.00 . A A . 337 ALA HB3 1 1 1 351 1 1 30 ALA N N -4.814 1.849 1.504 1.00 . A A . 337 ALA N 1 1 1 352 1 1 30 ALA O O -3.204 1.102 -0.635 1.00 . A A . 337 ALA O 1 1 1 353 1 1 31 SER C C 0.158 2.480 -1.511 1.00 . A A . 338 SER C 1 1 1 354 1 1 31 SER CA C -1.313 2.877 -1.598 1.00 . A A . 338 SER CA 1 1 1 355 1 1 31 SER CB C -1.463 4.237 -2.280 1.00 . A A . 338 SER CB 1 1 1 356 1 1 31 SER H H -1.654 3.626 0.339 1.00 . A A . 338 SER H 1 1 1 357 1 1 31 SER HA H -1.836 2.134 -2.181 1.00 . A A . 338 SER HA 1 1 1 358 1 1 31 SER HB2 H -0.832 4.271 -3.154 1.00 . A A . 338 SER HB2 1 1 1 359 1 1 31 SER HB3 H -2.493 4.377 -2.574 1.00 . A A . 338 SER HB3 1 1 1 360 1 1 31 SER HG H -0.158 5.204 -1.178 1.00 . A A . 338 SER HG 1 1 1 361 1 1 31 SER N N -1.923 2.919 -0.284 1.00 . A A . 338 SER N 1 1 1 362 1 1 31 SER O O 0.862 2.858 -0.571 1.00 . A A . 338 SER O 1 1 1 363 1 1 31 SER OG O -1.090 5.290 -1.405 1.00 . A A . 338 SER OG 1 1 1 364 1 1 32 ILE C C 2.487 1.612 -4.015 1.00 . A A . 339 ILE C 1 1 1 365 1 1 32 ILE CA C 1.990 1.297 -2.605 1.00 . A A . 339 ILE CA 1 1 1 366 1 1 32 ILE CB C 2.160 -0.215 -2.287 1.00 . A A . 339 ILE CB 1 1 1 367 1 1 32 ILE CD1 C 4.626 -0.103 -1.639 1.00 . A A . 339 ILE CD1 1 1 1 368 1 1 32 ILE CG1 C 3.588 -0.694 -2.569 1.00 . A A . 339 ILE CG1 1 1 1 369 1 1 32 ILE CG2 C 1.157 -1.051 -3.069 1.00 . A A . 339 ILE CG2 1 1 1 370 1 1 32 ILE H H -0.037 1.404 -3.177 1.00 . A A . 339 ILE H 1 1 1 371 1 1 32 ILE HA H 2.569 1.866 -1.891 1.00 . A A . 339 ILE HA 1 1 1 372 1 1 32 ILE HB H 1.948 -0.355 -1.236 1.00 . A A . 339 ILE HB 1 1 1 373 1 1 32 ILE HD11 H 4.383 -0.359 -0.619 1.00 . A A . 339 ILE HD11 1 1 1 374 1 1 32 ILE HD12 H 4.640 0.971 -1.749 1.00 . A A . 339 ILE HD12 1 1 1 375 1 1 32 ILE HD13 H 5.599 -0.503 -1.889 1.00 . A A . 339 ILE HD13 1 1 1 376 1 1 32 ILE HG12 H 3.627 -1.775 -2.460 1.00 . A A . 339 ILE HG12 1 1 1 377 1 1 32 ILE HG13 H 3.858 -0.418 -3.587 1.00 . A A . 339 ILE HG13 1 1 1 378 1 1 32 ILE HG21 H 1.282 -2.094 -2.817 1.00 . A A . 339 ILE HG21 1 1 1 379 1 1 32 ILE HG22 H 1.326 -0.914 -4.126 1.00 . A A . 339 ILE HG22 1 1 1 380 1 1 32 ILE HG23 H 0.154 -0.738 -2.821 1.00 . A A . 339 ILE HG23 1 1 1 381 1 1 32 ILE N N 0.600 1.709 -2.490 1.00 . A A . 339 ILE N 1 1 1 382 1 1 32 ILE O O 1.764 1.411 -4.994 1.00 . A A . 339 ILE O 1 1 1 383 1 1 33 GLN C C 5.407 1.601 -5.752 1.00 . A A . 340 GLN C 1 1 1 384 1 1 33 GLN CA C 4.254 2.528 -5.390 1.00 . A A . 340 GLN CA 1 1 1 385 1 1 33 GLN CB C 4.715 3.988 -5.328 1.00 . A A . 340 GLN CB 1 1 1 386 1 1 33 GLN CD C 5.116 6.107 -6.616 1.00 . A A . 340 GLN CD 1 1 1 387 1 1 33 GLN CG C 4.863 4.643 -6.693 1.00 . A A . 340 GLN CG 1 1 1 388 1 1 33 GLN H H 4.244 2.230 -3.311 1.00 . A A . 340 GLN H 1 1 1 389 1 1 33 GLN HA H 3.479 2.432 -6.134 1.00 . A A . 340 GLN HA 1 1 1 390 1 1 33 GLN HB2 H 3.994 4.555 -4.757 1.00 . A A . 340 GLN HB2 1 1 1 391 1 1 33 GLN HB3 H 5.671 4.030 -4.826 1.00 . A A . 340 GLN HB3 1 1 1 392 1 1 33 GLN HE21 H 4.425 6.276 -8.451 1.00 . A A . 340 GLN HE21 1 1 1 393 1 1 33 GLN HE22 H 5.009 7.692 -7.710 1.00 . A A . 340 GLN HE22 1 1 1 394 1 1 33 GLN HG2 H 5.700 4.224 -7.219 1.00 . A A . 340 GLN HG2 1 1 1 395 1 1 33 GLN HG3 H 3.944 4.483 -7.258 1.00 . A A . 340 GLN HG3 1 1 1 396 1 1 33 GLN N N 3.700 2.130 -4.113 1.00 . A A . 340 GLN N 1 1 1 397 1 1 33 GLN NE2 N 4.806 6.768 -7.692 1.00 . A A . 340 GLN NE2 1 1 1 398 1 1 33 GLN O O 6.356 1.441 -4.984 1.00 . A A . 340 GLN O 1 1 1 399 1 1 33 GLN OE1 O 5.633 6.631 -5.628 1.00 . A A . 340 GLN OE1 1 1 1 400 1 1 34 CYS C C 7.632 0.627 -7.601 1.00 . A A . 341 CYS C 1 1 1 401 1 1 34 CYS CA C 6.272 -0.011 -7.351 1.00 . A A . 341 CYS CA 1 1 1 402 1 1 34 CYS CB C 5.791 -0.728 -8.615 1.00 . A A . 341 CYS CB 1 1 1 403 1 1 34 CYS H H 4.517 1.158 -7.475 1.00 . A A . 341 CYS H 1 1 1 404 1 1 34 CYS HA H 6.378 -0.739 -6.560 1.00 . A A . 341 CYS HA 1 1 1 405 1 1 34 CYS HB2 H 6.079 -1.766 -8.561 1.00 . A A . 341 CYS HB2 1 1 1 406 1 1 34 CYS HB3 H 4.716 -0.665 -8.664 1.00 . A A . 341 CYS HB3 1 1 1 407 1 1 34 CYS N N 5.295 0.970 -6.909 1.00 . A A . 341 CYS N 1 1 1 408 1 1 34 CYS O O 7.734 1.816 -7.914 1.00 . A A . 341 CYS O 1 1 1 409 1 1 34 CYS SG S 6.447 -0.064 -10.165 1.00 . A A . 341 CYS SG 1 1 1 410 1 1 35 HIS C C 10.420 0.582 -9.016 1.00 . A A . 342 HIS C 1 1 1 411 1 1 35 HIS CA C 10.042 0.223 -7.574 1.00 . A A . 342 HIS CA 1 1 1 412 1 1 35 HIS CB C 10.931 -0.903 -7.023 1.00 . A A . 342 HIS CB 1 1 1 413 1 1 35 HIS CD2 C 13.502 -0.638 -7.278 1.00 . A A . 342 HIS CD2 1 1 1 414 1 1 35 HIS CE1 C 13.923 0.306 -5.348 1.00 . A A . 342 HIS CE1 1 1 1 415 1 1 35 HIS CG C 12.322 -0.491 -6.634 1.00 . A A . 342 HIS CG 1 1 1 416 1 1 35 HIS H H 8.463 -1.165 -7.369 1.00 . A A . 342 HIS H 1 1 1 417 1 1 35 HIS HA H 10.155 1.099 -6.953 1.00 . A A . 342 HIS HA 1 1 1 418 1 1 35 HIS HB2 H 10.458 -1.317 -6.131 1.00 . A A . 342 HIS HB2 1 1 1 419 1 1 35 HIS HB3 H 11.019 -1.680 -7.786 1.00 . A A . 342 HIS HB3 1 1 1 420 1 1 35 HIS HD1 H 11.971 0.354 -4.730 1.00 . A A . 342 HIS HD1 1 1 1 421 1 1 35 HIS HD2 H 13.645 -1.075 -8.258 1.00 . A A . 342 HIS HD2 1 1 1 422 1 1 35 HIS HE1 H 14.444 0.754 -4.514 1.00 . A A . 342 HIS HE1 1 1 1 423 1 1 35 HIS HE2 H 15.449 -0.313 -6.569 1.00 . A A . 342 HIS HE2 1 1 1 424 1 1 35 HIS N N 8.655 -0.205 -7.500 1.00 . A A . 342 HIS N 1 1 1 425 1 1 35 HIS ND1 N 12.620 0.106 -5.428 1.00 . A A . 342 HIS ND1 1 1 1 426 1 1 35 HIS NE2 N 14.483 -0.138 -6.460 1.00 . A A . 342 HIS NE2 1 1 1 427 1 1 35 HIS O O 9.638 0.358 -9.946 1.00 . A A . 342 HIS O 1 1 1 428 1 1 36 LYS C C 11.583 3.026 -10.693 1.00 . A A . 343 LYS C 1 1 1 429 1 1 36 LYS CA C 12.154 1.635 -10.434 1.00 . A A . 343 LYS CA 1 1 1 430 1 1 36 LYS CB C 11.872 0.686 -11.611 1.00 . A A . 343 LYS CB 1 1 1 431 1 1 36 LYS CD C 14.050 0.058 -12.751 1.00 . A A . 343 LYS CD 1 1 1 432 1 1 36 LYS CE C 14.919 0.398 -11.545 1.00 . A A . 343 LYS CE 1 1 1 433 1 1 36 LYS CG C 12.773 0.903 -12.821 1.00 . A A . 343 LYS CG 1 1 1 434 1 1 36 LYS H H 12.199 1.186 -8.381 1.00 . A A . 343 LYS H 1 1 1 435 1 1 36 LYS HA H 13.225 1.731 -10.316 1.00 . A A . 343 LYS HA 1 1 1 436 1 1 36 LYS HB2 H 12.005 -0.332 -11.275 1.00 . A A . 343 LYS HB2 1 1 1 437 1 1 36 LYS HB3 H 10.848 0.819 -11.925 1.00 . A A . 343 LYS HB3 1 1 1 438 1 1 36 LYS HD2 H 13.766 -0.992 -12.682 1.00 . A A . 343 LYS HD2 1 1 1 439 1 1 36 LYS HD3 H 14.628 0.230 -13.661 1.00 . A A . 343 LYS HD3 1 1 1 440 1 1 36 LYS HE2 H 15.171 1.446 -11.579 1.00 . A A . 343 LYS HE2 1 1 1 441 1 1 36 LYS HE3 H 14.356 0.192 -10.647 1.00 . A A . 343 LYS HE3 1 1 1 442 1 1 36 LYS HG2 H 12.221 0.626 -13.719 1.00 . A A . 343 LYS HG2 1 1 1 443 1 1 36 LYS HG3 H 13.050 1.957 -12.861 1.00 . A A . 343 LYS HG3 1 1 1 444 1 1 36 LYS HZ1 H 15.962 -1.414 -11.508 1.00 . A A . 343 LYS HZ1 1 1 1 445 1 1 36 LYS HZ2 H 16.731 -0.161 -10.671 1.00 . A A . 343 LYS HZ2 1 1 1 446 1 1 36 LYS HZ3 H 16.751 -0.189 -12.361 1.00 . A A . 343 LYS HZ3 1 1 1 447 1 1 36 LYS N N 11.630 1.117 -9.170 1.00 . A A . 343 LYS N 1 1 1 448 1 1 36 LYS NZ N 16.175 -0.397 -11.519 1.00 . A A . 343 LYS NZ 1 1 1 449 1 1 36 LYS O O 10.407 3.180 -11.031 1.00 . A A . 343 LYS O 1 1 1 450 1 1 37 ALA C C 11.474 5.822 -11.955 1.00 . A A . 344 ALA C 1 1 1 451 1 1 37 ALA CA C 12.012 5.435 -10.582 1.00 . A A . 344 ALA CA 1 1 1 452 1 1 37 ALA CB C 13.172 6.340 -10.202 1.00 . A A . 344 ALA CB 1 1 1 453 1 1 37 ALA H H 13.375 3.835 -10.344 1.00 . A A . 344 ALA H 1 1 1 454 1 1 37 ALA HA H 11.229 5.574 -9.852 1.00 . A A . 344 ALA HA 1 1 1 455 1 1 37 ALA HB1 H 13.545 6.058 -9.228 1.00 . A A . 344 ALA HB1 1 1 1 456 1 1 37 ALA HB2 H 12.835 7.366 -10.176 1.00 . A A . 344 ALA HB2 1 1 1 457 1 1 37 ALA HB3 H 13.962 6.241 -10.933 1.00 . A A . 344 ALA HB3 1 1 1 458 1 1 37 ALA N N 12.430 4.036 -10.520 1.00 . A A . 344 ALA N 1 1 1 459 1 1 37 ALA O O 10.654 6.727 -12.073 1.00 . A A . 344 ALA O 1 1 1 460 1 1 38 ASN C C 10.149 4.707 -14.630 1.00 . A A . 345 ASN C 1 1 1 461 1 1 38 ASN CA C 11.470 5.413 -14.350 1.00 . A A . 345 ASN CA 1 1 1 462 1 1 38 ASN CB C 12.516 4.989 -15.384 1.00 . A A . 345 ASN CB 1 1 1 463 1 1 38 ASN CG C 13.698 5.938 -15.446 1.00 . A A . 345 ASN CG 1 1 1 464 1 1 38 ASN H H 12.602 4.434 -12.846 1.00 . A A . 345 ASN H 1 1 1 465 1 1 38 ASN HA H 11.314 6.479 -14.430 1.00 . A A . 345 ASN HA 1 1 1 466 1 1 38 ASN HB2 H 12.885 4.007 -15.128 1.00 . A A . 345 ASN HB2 1 1 1 467 1 1 38 ASN HB3 H 12.054 4.951 -16.359 1.00 . A A . 345 ASN HB3 1 1 1 468 1 1 38 ASN HD21 H 14.705 4.824 -14.154 1.00 . A A . 345 ASN HD21 1 1 1 469 1 1 38 ASN HD22 H 15.522 6.233 -14.729 1.00 . A A . 345 ASN HD22 1 1 1 470 1 1 38 ASN N N 11.934 5.137 -12.994 1.00 . A A . 345 ASN N 1 1 1 471 1 1 38 ASN ND2 N 14.744 5.636 -14.701 1.00 . A A . 345 ASN ND2 1 1 1 472 1 1 38 ASN O O 9.671 4.677 -15.767 1.00 . A A . 345 ASN O 1 1 1 473 1 1 38 ASN OD1 O 13.674 6.930 -16.172 1.00 . A A . 345 ASN OD1 1 1 1 474 1 1 39 CYS C C 7.277 4.006 -12.736 1.00 . A A . 346 CYS C 1 1 1 475 1 1 39 CYS CA C 8.300 3.443 -13.713 1.00 . A A . 346 CYS CA 1 1 1 476 1 1 39 CYS CB C 8.507 1.949 -13.464 1.00 . A A . 346 CYS CB 1 1 1 477 1 1 39 CYS H H 9.979 4.218 -12.706 1.00 . A A . 346 CYS H 1 1 1 478 1 1 39 CYS HA H 7.935 3.585 -14.719 1.00 . A A . 346 CYS HA 1 1 1 479 1 1 39 CYS HB2 H 9.184 1.560 -14.208 1.00 . A A . 346 CYS HB2 1 1 1 480 1 1 39 CYS HB3 H 8.943 1.816 -12.484 1.00 . A A . 346 CYS HB3 1 1 1 481 1 1 39 CYS N N 9.559 4.146 -13.590 1.00 . A A . 346 CYS N 1 1 1 482 1 1 39 CYS O O 6.262 4.560 -13.158 1.00 . A A . 346 CYS O 1 1 1 483 1 1 39 CYS SG S 6.990 0.962 -13.533 1.00 . A A . 346 CYS SG 1 1 1 484 1 1 40 TYR C C 5.213 3.914 -10.632 1.00 . A A . 347 TYR C 1 1 1 485 1 1 40 TYR CA C 6.666 4.309 -10.369 1.00 . A A . 347 TYR CA 1 1 1 486 1 1 40 TYR CB C 6.762 5.825 -10.161 1.00 . A A . 347 TYR CB 1 1 1 487 1 1 40 TYR CD1 C 8.355 5.534 -8.216 1.00 . A A . 347 TYR CD1 1 1 1 488 1 1 40 TYR CD2 C 8.639 7.432 -9.633 1.00 . A A . 347 TYR CD2 1 1 1 489 1 1 40 TYR CE1 C 9.422 5.946 -7.444 1.00 . A A . 347 TYR CE1 1 1 1 490 1 1 40 TYR CE2 C 9.704 7.852 -8.861 1.00 . A A . 347 TYR CE2 1 1 1 491 1 1 40 TYR CG C 7.946 6.268 -9.325 1.00 . A A . 347 TYR CG 1 1 1 492 1 1 40 TYR CZ C 10.092 7.105 -7.767 1.00 . A A . 347 TYR CZ 1 1 1 493 1 1 40 TYR H H 8.418 3.440 -11.187 1.00 . A A . 347 TYR H 1 1 1 494 1 1 40 TYR HA H 6.985 3.821 -9.463 1.00 . A A . 347 TYR HA 1 1 1 495 1 1 40 TYR HB2 H 6.841 6.306 -11.126 1.00 . A A . 347 TYR HB2 1 1 1 496 1 1 40 TYR HB3 H 5.865 6.168 -9.671 1.00 . A A . 347 TYR HB3 1 1 1 497 1 1 40 TYR HD1 H 7.830 4.626 -7.962 1.00 . A A . 347 TYR HD1 1 1 1 498 1 1 40 TYR HD2 H 8.332 8.014 -10.490 1.00 . A A . 347 TYR HD2 1 1 1 499 1 1 40 TYR HE1 H 9.725 5.360 -6.589 1.00 . A A . 347 TYR HE1 1 1 1 500 1 1 40 TYR HE2 H 10.230 8.760 -9.116 1.00 . A A . 347 TYR HE2 1 1 1 501 1 1 40 TYR HH H 10.999 8.442 -6.727 1.00 . A A . 347 TYR HH 1 1 1 502 1 1 40 TYR N N 7.564 3.860 -11.438 1.00 . A A . 347 TYR N 1 1 1 503 1 1 40 TYR O O 4.405 4.730 -11.067 1.00 . A A . 347 TYR O 1 1 1 504 1 1 40 TYR OH O 11.148 7.524 -6.992 1.00 . A A . 347 TYR OH 1 1 1 505 1 1 41 THR C C 2.752 2.126 -9.288 1.00 . A A . 348 THR C 1 1 1 506 1 1 41 THR CA C 3.525 2.190 -10.603 1.00 . A A . 348 THR CA 1 1 1 507 1 1 41 THR CB C 3.522 0.797 -11.262 1.00 . A A . 348 THR CB 1 1 1 508 1 1 41 THR CG2 C 2.182 0.535 -11.927 1.00 . A A . 348 THR CG2 1 1 1 509 1 1 41 THR H H 5.551 2.058 -9.974 1.00 . A A . 348 THR H 1 1 1 510 1 1 41 THR HA H 3.036 2.888 -11.267 1.00 . A A . 348 THR HA 1 1 1 511 1 1 41 THR HB H 3.682 0.049 -10.498 1.00 . A A . 348 THR HB 1 1 1 512 1 1 41 THR HG1 H 4.469 1.441 -12.887 1.00 . A A . 348 THR HG1 1 1 1 513 1 1 41 THR HG21 H 2.186 -0.449 -12.370 1.00 . A A . 348 THR HG21 1 1 1 514 1 1 41 THR HG22 H 2.007 1.276 -12.694 1.00 . A A . 348 THR HG22 1 1 1 515 1 1 41 THR HG23 H 1.398 0.591 -11.186 1.00 . A A . 348 THR HG23 1 1 1 516 1 1 41 THR N N 4.880 2.665 -10.363 1.00 . A A . 348 THR N 1 1 1 517 1 1 41 THR O O 3.146 1.407 -8.377 1.00 . A A . 348 THR O 1 1 1 518 1 1 41 THR OG1 O 4.571 0.700 -12.250 1.00 . A A . 348 THR OG1 1 1 1 519 1 1 42 ALA C C -0.299 2.056 -7.920 1.00 . A A . 349 ALA C 1 1 1 520 1 1 42 ALA CA C 0.927 2.963 -7.940 1.00 . A A . 349 ALA CA 1 1 1 521 1 1 42 ALA CB C 0.521 4.404 -7.687 1.00 . A A . 349 ALA CB 1 1 1 522 1 1 42 ALA H H 1.330 3.348 -9.980 1.00 . A A . 349 ALA H 1 1 1 523 1 1 42 ALA HA H 1.592 2.662 -7.145 1.00 . A A . 349 ALA HA 1 1 1 524 1 1 42 ALA HB1 H -0.174 4.720 -8.451 1.00 . A A . 349 ALA HB1 1 1 1 525 1 1 42 ALA HB2 H 1.399 5.034 -7.715 1.00 . A A . 349 ALA HB2 1 1 1 526 1 1 42 ALA HB3 H 0.053 4.482 -6.717 1.00 . A A . 349 ALA HB3 1 1 1 527 1 1 42 ALA N N 1.658 2.863 -9.194 1.00 . A A . 349 ALA N 1 1 1 528 1 1 42 ALA O O -1.045 1.964 -8.898 1.00 . A A . 349 ALA O 1 1 1 529 1 1 43 PHE C C -1.909 0.336 -5.106 1.00 . A A . 350 PHE C 1 1 1 530 1 1 43 PHE CA C -1.625 0.495 -6.597 1.00 . A A . 350 PHE CA 1 1 1 531 1 1 43 PHE CB C -1.401 -0.871 -7.273 1.00 . A A . 350 PHE CB 1 1 1 532 1 1 43 PHE CD1 C 1.105 -1.020 -7.493 1.00 . A A . 350 PHE CD1 1 1 1 533 1 1 43 PHE CD2 C -0.012 -2.666 -6.183 1.00 . A A . 350 PHE CD2 1 1 1 534 1 1 43 PHE CE1 C 2.316 -1.629 -7.235 1.00 . A A . 350 PHE CE1 1 1 1 535 1 1 43 PHE CE2 C 1.201 -3.277 -5.921 1.00 . A A . 350 PHE CE2 1 1 1 536 1 1 43 PHE CG C -0.076 -1.527 -6.969 1.00 . A A . 350 PHE CG 1 1 1 537 1 1 43 PHE CZ C 2.364 -2.757 -6.448 1.00 . A A . 350 PHE CZ 1 1 1 538 1 1 43 PHE H H 0.183 1.455 -6.076 1.00 . A A . 350 PHE H 1 1 1 539 1 1 43 PHE HA H -2.482 0.971 -7.054 1.00 . A A . 350 PHE HA 1 1 1 540 1 1 43 PHE HB2 H -2.176 -1.548 -6.953 1.00 . A A . 350 PHE HB2 1 1 1 541 1 1 43 PHE HB3 H -1.467 -0.742 -8.345 1.00 . A A . 350 PHE HB3 1 1 1 542 1 1 43 PHE HD1 H 1.070 -0.132 -8.107 1.00 . A A . 350 PHE HD1 1 1 1 543 1 1 43 PHE HD2 H -0.920 -3.074 -5.768 1.00 . A A . 350 PHE HD2 1 1 1 544 1 1 43 PHE HE1 H 3.224 -1.220 -7.649 1.00 . A A . 350 PHE HE1 1 1 1 545 1 1 43 PHE HE2 H 1.240 -4.163 -5.308 1.00 . A A . 350 PHE HE2 1 1 1 546 1 1 43 PHE HZ H 3.311 -3.235 -6.244 1.00 . A A . 350 PHE HZ 1 1 1 547 1 1 43 PHE N N -0.484 1.372 -6.798 1.00 . A A . 350 PHE N 1 1 1 548 1 1 43 PHE O O -1.318 1.029 -4.281 1.00 . A A . 350 PHE O 1 1 1 549 1 1 44 HIS C C -2.534 -1.987 -2.783 1.00 . A A . 351 HIS C 1 1 1 550 1 1 44 HIS CA C -3.191 -0.745 -3.352 1.00 . A A . 351 HIS CA 1 1 1 551 1 1 44 HIS CB C -4.708 -0.873 -3.180 1.00 . A A . 351 HIS CB 1 1 1 552 1 1 44 HIS CD2 C -5.423 1.603 -2.906 1.00 . A A . 351 HIS CD2 1 1 1 553 1 1 44 HIS CE1 C -6.953 1.678 -4.474 1.00 . A A . 351 HIS CE1 1 1 1 554 1 1 44 HIS CG C -5.472 0.375 -3.481 1.00 . A A . 351 HIS CG 1 1 1 555 1 1 44 HIS H H -3.228 -1.125 -5.440 1.00 . A A . 351 HIS H 1 1 1 556 1 1 44 HIS HA H -2.846 0.118 -2.800 1.00 . A A . 351 HIS HA 1 1 1 557 1 1 44 HIS HB2 H -5.073 -1.649 -3.839 1.00 . A A . 351 HIS HB2 1 1 1 558 1 1 44 HIS HB3 H -4.920 -1.153 -2.160 1.00 . A A . 351 HIS HB3 1 1 1 559 1 1 44 HIS HD2 H -4.788 1.900 -2.081 1.00 . A A . 351 HIS HD2 1 1 1 560 1 1 44 HIS HE1 H -7.732 2.034 -5.133 1.00 . A A . 351 HIS HE1 1 1 1 561 1 1 44 HIS HE2 H -6.414 3.375 -3.459 1.00 . A A . 351 HIS HE2 1 1 1 562 1 1 44 HIS N N -2.822 -0.558 -4.753 1.00 . A A . 351 HIS N 1 1 1 563 1 1 44 HIS ND1 N -6.444 0.445 -4.466 1.00 . A A . 351 HIS ND1 1 1 1 564 1 1 44 HIS NE2 N -6.349 2.389 -3.544 1.00 . A A . 351 HIS NE2 1 1 1 565 1 1 44 HIS O O -2.223 -2.923 -3.518 1.00 . A A . 351 HIS O 1 1 1 566 1 1 45 VAL C C -2.717 -4.381 -1.000 1.00 . A A . 352 VAL C 1 1 1 567 1 1 45 VAL CA C -1.809 -3.169 -0.786 1.00 . A A . 352 VAL CA 1 1 1 568 1 1 45 VAL CB C -1.642 -2.905 0.726 1.00 . A A . 352 VAL CB 1 1 1 569 1 1 45 VAL CG1 C -1.003 -4.097 1.421 1.00 . A A . 352 VAL CG1 1 1 1 570 1 1 45 VAL CG2 C -0.820 -1.645 0.960 1.00 . A A . 352 VAL CG2 1 1 1 571 1 1 45 VAL H H -2.581 -1.203 -0.947 1.00 . A A . 352 VAL H 1 1 1 572 1 1 45 VAL HA H -0.835 -3.380 -1.207 1.00 . A A . 352 VAL HA 1 1 1 573 1 1 45 VAL HB H -2.623 -2.752 1.153 1.00 . A A . 352 VAL HB 1 1 1 574 1 1 45 VAL HG11 H -0.920 -3.893 2.478 1.00 . A A . 352 VAL HG11 1 1 1 575 1 1 45 VAL HG12 H -0.020 -4.269 1.009 1.00 . A A . 352 VAL HG12 1 1 1 576 1 1 45 VAL HG13 H -1.616 -4.973 1.269 1.00 . A A . 352 VAL HG13 1 1 1 577 1 1 45 VAL HG21 H 0.155 -1.763 0.514 1.00 . A A . 352 VAL HG21 1 1 1 578 1 1 45 VAL HG22 H -0.712 -1.477 2.023 1.00 . A A . 352 VAL HG22 1 1 1 579 1 1 45 VAL HG23 H -1.322 -0.800 0.513 1.00 . A A . 352 VAL HG23 1 1 1 580 1 1 45 VAL N N -2.354 -2.003 -1.471 1.00 . A A . 352 VAL N 1 1 1 581 1 1 45 VAL O O -2.245 -5.496 -1.221 1.00 . A A . 352 VAL O 1 1 1 582 1 1 46 THR C C -4.893 -5.711 -2.645 1.00 . A A . 353 THR C 1 1 1 583 1 1 46 THR CA C -5.006 -5.194 -1.208 1.00 . A A . 353 THR CA 1 1 1 584 1 1 46 THR CB C -6.452 -4.703 -0.935 1.00 . A A . 353 THR CB 1 1 1 585 1 1 46 THR CG2 C -6.831 -3.545 -1.850 1.00 . A A . 353 THR CG2 1 1 1 586 1 1 46 THR H H -4.340 -3.244 -0.737 1.00 . A A . 353 THR H 1 1 1 587 1 1 46 THR HA H -4.792 -6.009 -0.531 1.00 . A A . 353 THR HA 1 1 1 588 1 1 46 THR HB H -6.507 -4.358 0.088 1.00 . A A . 353 THR HB 1 1 1 589 1 1 46 THR HG1 H -7.630 -6.127 -0.245 1.00 . A A . 353 THR HG1 1 1 1 590 1 1 46 THR HG21 H -7.842 -3.230 -1.633 1.00 . A A . 353 THR HG21 1 1 1 591 1 1 46 THR HG22 H -6.766 -3.862 -2.879 1.00 . A A . 353 THR HG22 1 1 1 592 1 1 46 THR HG23 H -6.154 -2.720 -1.685 1.00 . A A . 353 THR HG23 1 1 1 593 1 1 46 THR N N -4.027 -4.143 -0.959 1.00 . A A . 353 THR N 1 1 1 594 1 1 46 THR O O -5.150 -6.881 -2.915 1.00 . A A . 353 THR O 1 1 1 595 1 1 46 THR OG1 O -7.388 -5.774 -1.110 1.00 . A A . 353 THR OG1 1 1 1 596 1 1 47 CYS C C -3.073 -6.123 -5.089 1.00 . A A . 354 CYS C 1 1 1 597 1 1 47 CYS CA C -4.302 -5.233 -4.949 1.00 . A A . 354 CYS CA 1 1 1 598 1 1 47 CYS CB C -4.157 -3.998 -5.842 1.00 . A A . 354 CYS CB 1 1 1 599 1 1 47 CYS H H -4.252 -3.930 -3.289 1.00 . A A . 354 CYS H 1 1 1 600 1 1 47 CYS HA H -5.177 -5.790 -5.251 1.00 . A A . 354 CYS HA 1 1 1 601 1 1 47 CYS HB2 H -3.281 -3.445 -5.534 1.00 . A A . 354 CYS HB2 1 1 1 602 1 1 47 CYS HB3 H -4.030 -4.318 -6.865 1.00 . A A . 354 CYS HB3 1 1 1 603 1 1 47 CYS N N -4.472 -4.844 -3.560 1.00 . A A . 354 CYS N 1 1 1 604 1 1 47 CYS O O -3.072 -7.084 -5.853 1.00 . A A . 354 CYS O 1 1 1 605 1 1 47 CYS SG S -5.565 -2.859 -5.793 1.00 . A A . 354 CYS SG 1 1 1 606 1 1 48 ALA C C -1.006 -7.971 -3.821 1.00 . A A . 355 ALA C 1 1 1 607 1 1 48 ALA CA C -0.798 -6.560 -4.344 1.00 . A A . 355 ALA CA 1 1 1 608 1 1 48 ALA CB C 0.266 -5.849 -3.529 1.00 . A A . 355 ALA CB 1 1 1 609 1 1 48 ALA H H -2.114 -5.031 -3.721 1.00 . A A . 355 ALA H 1 1 1 610 1 1 48 ALA HA H -0.461 -6.615 -5.368 1.00 . A A . 355 ALA HA 1 1 1 611 1 1 48 ALA HB1 H 1.230 -6.297 -3.723 1.00 . A A . 355 ALA HB1 1 1 1 612 1 1 48 ALA HB2 H 0.033 -5.941 -2.478 1.00 . A A . 355 ALA HB2 1 1 1 613 1 1 48 ALA HB3 H 0.290 -4.805 -3.799 1.00 . A A . 355 ALA HB3 1 1 1 614 1 1 48 ALA N N -2.040 -5.803 -4.321 1.00 . A A . 355 ALA N 1 1 1 615 1 1 48 ALA O O -0.565 -8.941 -4.435 1.00 . A A . 355 ALA O 1 1 1 616 1 1 49 GLN C C -2.903 -10.175 -2.996 1.00 . A A . 356 GLN C 1 1 1 617 1 1 49 GLN CA C -1.981 -9.376 -2.089 1.00 . A A . 356 GLN CA 1 1 1 618 1 1 49 GLN CB C -2.643 -9.198 -0.723 1.00 . A A . 356 GLN CB 1 1 1 619 1 1 49 GLN CD C -2.477 -8.311 1.623 1.00 . A A . 356 GLN CD 1 1 1 620 1 1 49 GLN CG C -1.763 -8.506 0.303 1.00 . A A . 356 GLN CG 1 1 1 621 1 1 49 GLN H H -1.986 -7.263 -2.228 1.00 . A A . 356 GLN H 1 1 1 622 1 1 49 GLN HA H -1.053 -9.914 -1.967 1.00 . A A . 356 GLN HA 1 1 1 623 1 1 49 GLN HB2 H -3.545 -8.602 -0.850 1.00 . A A . 356 GLN HB2 1 1 1 624 1 1 49 GLN HB3 H -2.908 -10.180 -0.335 1.00 . A A . 356 GLN HB3 1 1 1 625 1 1 49 GLN HE21 H -1.397 -6.695 2.009 1.00 . A A . 356 GLN HE21 1 1 1 626 1 1 49 GLN HE22 H -2.556 -7.132 3.213 1.00 . A A . 356 GLN HE22 1 1 1 627 1 1 49 GLN HG2 H -0.877 -9.116 0.475 1.00 . A A . 356 GLN HG2 1 1 1 628 1 1 49 GLN HG3 H -1.477 -7.528 -0.086 1.00 . A A . 356 GLN HG3 1 1 1 629 1 1 49 GLN N N -1.682 -8.079 -2.683 1.00 . A A . 356 GLN N 1 1 1 630 1 1 49 GLN NE2 N -2.106 -7.276 2.353 1.00 . A A . 356 GLN NE2 1 1 1 631 1 1 49 GLN O O -2.809 -11.401 -3.077 1.00 . A A . 356 GLN O 1 1 1 632 1 1 49 GLN OE1 O -3.356 -9.092 1.985 1.00 . A A . 356 GLN OE1 1 1 1 633 1 1 50 LYS C C -4.108 -10.657 -5.797 1.00 . A A . 357 LYS C 1 1 1 634 1 1 50 LYS CA C -4.775 -10.076 -4.550 1.00 . A A . 357 LYS CA 1 1 1 635 1 1 50 LYS CB C -5.817 -9.033 -4.949 1.00 . A A . 357 LYS CB 1 1 1 636 1 1 50 LYS CD C -8.163 -8.504 -5.662 1.00 . A A . 357 LYS CD 1 1 1 637 1 1 50 LYS CE C -8.254 -7.367 -4.646 1.00 . A A . 357 LYS CE 1 1 1 638 1 1 50 LYS CG C -7.200 -9.599 -5.217 1.00 . A A . 357 LYS CG 1 1 1 639 1 1 50 LYS H H -3.782 -8.485 -3.584 1.00 . A A . 357 LYS H 1 1 1 640 1 1 50 LYS HA H -5.258 -10.871 -4.005 1.00 . A A . 357 LYS HA 1 1 1 641 1 1 50 LYS HB2 H -5.898 -8.310 -4.152 1.00 . A A . 357 LYS HB2 1 1 1 642 1 1 50 LYS HB3 H -5.479 -8.529 -5.843 1.00 . A A . 357 LYS HB3 1 1 1 643 1 1 50 LYS HD2 H -7.819 -8.103 -6.601 1.00 . A A . 357 LYS HD2 1 1 1 644 1 1 50 LYS HD3 H -9.145 -8.937 -5.794 1.00 . A A . 357 LYS HD3 1 1 1 645 1 1 50 LYS HE2 H -7.264 -6.969 -4.479 1.00 . A A . 357 LYS HE2 1 1 1 646 1 1 50 LYS HE3 H -8.884 -6.591 -5.053 1.00 . A A . 357 LYS HE3 1 1 1 647 1 1 50 LYS HG2 H -7.130 -10.346 -6.004 1.00 . A A . 357 LYS HG2 1 1 1 648 1 1 50 LYS HG3 H -7.577 -10.053 -4.304 1.00 . A A . 357 LYS HG3 1 1 1 649 1 1 50 LYS HZ1 H -8.224 -8.558 -2.927 1.00 . A A . 357 LYS HZ1 1 1 1 650 1 1 50 LYS HZ2 H -9.781 -8.184 -3.480 1.00 . A A . 357 LYS HZ2 1 1 1 651 1 1 50 LYS HZ3 H -8.861 -7.011 -2.680 1.00 . A A . 357 LYS HZ3 1 1 1 652 1 1 50 LYS N N -3.788 -9.462 -3.678 1.00 . A A . 357 LYS N 1 1 1 653 1 1 50 LYS NZ N -8.818 -7.811 -3.343 1.00 . A A . 357 LYS NZ 1 1 1 654 1 1 50 LYS O O -4.455 -11.746 -6.246 1.00 . A A . 357 LYS O 1 1 1 655 1 1 51 ALA C C -1.327 -11.345 -7.190 1.00 . A A . 358 ALA C 1 1 1 656 1 1 51 ALA CA C -2.437 -10.361 -7.540 1.00 . A A . 358 ALA CA 1 1 1 657 1 1 51 ALA CB C -1.869 -9.162 -8.283 1.00 . A A . 358 ALA CB 1 1 1 658 1 1 51 ALA H H -2.908 -9.057 -5.939 1.00 . A A . 358 ALA H 1 1 1 659 1 1 51 ALA HA H -3.149 -10.851 -8.187 1.00 . A A . 358 ALA HA 1 1 1 660 1 1 51 ALA HB1 H -2.669 -8.478 -8.528 1.00 . A A . 358 ALA HB1 1 1 1 661 1 1 51 ALA HB2 H -1.388 -9.493 -9.191 1.00 . A A . 358 ALA HB2 1 1 1 662 1 1 51 ALA HB3 H -1.146 -8.659 -7.656 1.00 . A A . 358 ALA HB3 1 1 1 663 1 1 51 ALA N N -3.145 -9.922 -6.344 1.00 . A A . 358 ALA N 1 1 1 664 1 1 51 ALA O O -1.033 -12.263 -7.956 1.00 . A A . 358 ALA O 1 1 1 665 1 1 52 GLY C C 1.647 -11.667 -6.361 1.00 . A A . 359 GLY C 1 1 1 666 1 1 52 GLY CA C 0.378 -12.000 -5.607 1.00 . A A . 359 GLY CA 1 1 1 667 1 1 52 GLY H H -1.024 -10.423 -5.438 1.00 . A A . 359 GLY H 1 1 1 668 1 1 52 GLY HA2 H 0.549 -11.862 -4.549 1.00 . A A . 359 GLY HA2 1 1 1 669 1 1 52 GLY HA3 H 0.121 -13.032 -5.792 1.00 . A A . 359 GLY HA3 1 1 1 670 1 1 52 GLY N N -0.722 -11.155 -6.023 1.00 . A A . 359 GLY N 1 1 1 671 1 1 52 GLY O O 2.417 -12.555 -6.729 1.00 . A A . 359 GLY O 1 1 1 672 1 1 53 LEU C C 4.309 -9.985 -6.611 1.00 . A A . 360 LEU C 1 1 1 673 1 1 53 LEU CA C 2.990 -9.906 -7.383 1.00 . A A . 360 LEU CA 1 1 1 674 1 1 53 LEU CB C 2.728 -8.480 -7.901 1.00 . A A . 360 LEU CB 1 1 1 675 1 1 53 LEU CD1 C 3.283 -6.994 -5.928 1.00 . A A . 360 LEU CD1 1 1 1 676 1 1 53 LEU CD2 C 1.560 -6.284 -7.598 1.00 . A A . 360 LEU CD2 1 1 1 677 1 1 53 LEU CG C 2.190 -7.467 -6.878 1.00 . A A . 360 LEU CG 1 1 1 678 1 1 53 LEU H H 1.242 -9.723 -6.204 1.00 . A A . 360 LEU H 1 1 1 679 1 1 53 LEU HA H 3.066 -10.563 -8.237 1.00 . A A . 360 LEU HA 1 1 1 680 1 1 53 LEU HB2 H 3.672 -8.088 -8.289 1.00 . A A . 360 LEU HB2 1 1 1 681 1 1 53 LEU HB3 H 2.003 -8.548 -8.717 1.00 . A A . 360 LEU HB3 1 1 1 682 1 1 53 LEU HD11 H 4.086 -6.548 -6.496 1.00 . A A . 360 LEU HD11 1 1 1 683 1 1 53 LEU HD12 H 3.663 -7.837 -5.370 1.00 . A A . 360 LEU HD12 1 1 1 684 1 1 53 LEU HD13 H 2.876 -6.263 -5.244 1.00 . A A . 360 LEU HD13 1 1 1 685 1 1 53 LEU HD21 H 2.298 -5.810 -8.226 1.00 . A A . 360 LEU HD21 1 1 1 686 1 1 53 LEU HD22 H 1.195 -5.575 -6.871 1.00 . A A . 360 LEU HD22 1 1 1 687 1 1 53 LEU HD23 H 0.736 -6.629 -8.206 1.00 . A A . 360 LEU HD23 1 1 1 688 1 1 53 LEU HG H 1.423 -7.938 -6.286 1.00 . A A . 360 LEU HG 1 1 1 689 1 1 53 LEU N N 1.860 -10.376 -6.586 1.00 . A A . 360 LEU N 1 1 1 690 1 1 53 LEU O O 4.357 -10.490 -5.487 1.00 . A A . 360 LEU O 1 1 1 691 1 1 54 TYR C C 6.967 -8.570 -5.587 1.00 . A A . 361 TYR C 1 1 1 692 1 1 54 TYR CA C 6.714 -9.611 -6.673 1.00 . A A . 361 TYR CA 1 1 1 693 1 1 54 TYR CB C 7.756 -9.468 -7.787 1.00 . A A . 361 TYR CB 1 1 1 694 1 1 54 TYR CD1 C 9.982 -8.724 -6.849 1.00 . A A . 361 TYR CD1 1 1 1 695 1 1 54 TYR CD2 C 9.703 -11.025 -7.401 1.00 . A A . 361 TYR CD2 1 1 1 696 1 1 54 TYR CE1 C 11.275 -8.975 -6.439 1.00 . A A . 361 TYR CE1 1 1 1 697 1 1 54 TYR CE2 C 10.995 -11.284 -6.993 1.00 . A A . 361 TYR CE2 1 1 1 698 1 1 54 TYR CG C 9.174 -9.743 -7.337 1.00 . A A . 361 TYR CG 1 1 1 699 1 1 54 TYR CZ C 11.778 -10.257 -6.512 1.00 . A A . 361 TYR CZ 1 1 1 700 1 1 54 TYR H H 5.257 -9.015 -8.077 1.00 . A A . 361 TYR H 1 1 1 701 1 1 54 TYR HA H 6.802 -10.596 -6.239 1.00 . A A . 361 TYR HA 1 1 1 702 1 1 54 TYR HB2 H 7.521 -10.160 -8.580 1.00 . A A . 361 TYR HB2 1 1 1 703 1 1 54 TYR HB3 H 7.722 -8.459 -8.173 1.00 . A A . 361 TYR HB3 1 1 1 704 1 1 54 TYR HD1 H 9.586 -7.721 -6.793 1.00 . A A . 361 TYR HD1 1 1 1 705 1 1 54 TYR HD2 H 9.087 -11.827 -7.778 1.00 . A A . 361 TYR HD2 1 1 1 706 1 1 54 TYR HE1 H 11.885 -8.168 -6.060 1.00 . A A . 361 TYR HE1 1 1 1 707 1 1 54 TYR HE2 H 11.388 -12.289 -7.050 1.00 . A A . 361 TYR HE2 1 1 1 708 1 1 54 TYR HH H 13.238 -10.071 -5.272 1.00 . A A . 361 TYR HH 1 1 1 709 1 1 54 TYR N N 5.375 -9.488 -7.227 1.00 . A A . 361 TYR N 1 1 1 710 1 1 54 TYR O O 6.947 -7.363 -5.847 1.00 . A A . 361 TYR O 1 1 1 711 1 1 54 TYR OH O 13.069 -10.515 -6.108 1.00 . A A . 361 TYR OH 1 1 1 712 1 1 55 MET C C 8.789 -8.681 -2.538 1.00 . A A . 362 MET C 1 1 1 713 1 1 55 MET CA C 7.547 -8.176 -3.260 1.00 . A A . 362 MET CA 1 1 1 714 1 1 55 MET CB C 6.391 -8.051 -2.265 1.00 . A A . 362 MET CB 1 1 1 715 1 1 55 MET CE C 3.358 -5.228 -1.942 1.00 . A A . 362 MET CE 1 1 1 716 1 1 55 MET CG C 5.380 -6.982 -2.635 1.00 . A A . 362 MET CG 1 1 1 717 1 1 55 MET H H 7.134 -10.015 -4.216 1.00 . A A . 362 MET H 1 1 1 718 1 1 55 MET HA H 7.761 -7.199 -3.667 1.00 . A A . 362 MET HA 1 1 1 719 1 1 55 MET HB2 H 5.875 -8.996 -2.210 1.00 . A A . 362 MET HB2 1 1 1 720 1 1 55 MET HB3 H 6.794 -7.812 -1.290 1.00 . A A . 362 MET HB3 1 1 1 721 1 1 55 MET HE1 H 2.942 -5.402 -2.924 1.00 . A A . 362 MET HE1 1 1 1 722 1 1 55 MET HE2 H 4.090 -4.436 -1.996 1.00 . A A . 362 MET HE2 1 1 1 723 1 1 55 MET HE3 H 2.569 -4.943 -1.263 1.00 . A A . 362 MET HE3 1 1 1 724 1 1 55 MET HG2 H 5.904 -6.055 -2.803 1.00 . A A . 362 MET HG2 1 1 1 725 1 1 55 MET HG3 H 4.878 -7.279 -3.545 1.00 . A A . 362 MET HG3 1 1 1 726 1 1 55 MET N N 7.196 -9.047 -4.371 1.00 . A A . 362 MET N 1 1 1 727 1 1 55 MET O O 8.772 -9.742 -1.915 1.00 . A A . 362 MET O 1 1 1 728 1 1 55 MET SD S 4.144 -6.724 -1.349 1.00 . A A . 362 MET SD 1 1 1 729 1 1 56 LYS C C 10.890 -7.526 -0.507 1.00 . A A . 363 LYS C 1 1 1 730 1 1 56 LYS CA C 11.068 -8.186 -1.866 1.00 . A A . 363 LYS CA 1 1 1 731 1 1 56 LYS CB C 12.303 -7.619 -2.580 1.00 . A A . 363 LYS CB 1 1 1 732 1 1 56 LYS CD C 14.034 -8.982 -1.331 1.00 . A A . 363 LYS CD 1 1 1 733 1 1 56 LYS CE C 15.257 -9.878 -1.468 1.00 . A A . 363 LYS CE 1 1 1 734 1 1 56 LYS CG C 13.471 -8.596 -2.692 1.00 . A A . 363 LYS CG 1 1 1 735 1 1 56 LYS H H 9.840 -7.133 -3.229 1.00 . A A . 363 LYS H 1 1 1 736 1 1 56 LYS HA H 11.169 -9.254 -1.742 1.00 . A A . 363 LYS HA 1 1 1 737 1 1 56 LYS HB2 H 12.014 -7.323 -3.589 1.00 . A A . 363 LYS HB2 1 1 1 738 1 1 56 LYS HB3 H 12.648 -6.743 -2.025 1.00 . A A . 363 LYS HB3 1 1 1 739 1 1 56 LYS HD2 H 14.315 -8.086 -0.800 1.00 . A A . 363 LYS HD2 1 1 1 740 1 1 56 LYS HD3 H 13.274 -9.509 -0.774 1.00 . A A . 363 LYS HD3 1 1 1 741 1 1 56 LYS HE2 H 14.991 -10.741 -2.059 1.00 . A A . 363 LYS HE2 1 1 1 742 1 1 56 LYS HE3 H 16.035 -9.326 -1.973 1.00 . A A . 363 LYS HE3 1 1 1 743 1 1 56 LYS HG2 H 13.131 -9.489 -3.194 1.00 . A A . 363 LYS HG2 1 1 1 744 1 1 56 LYS HG3 H 14.255 -8.134 -3.275 1.00 . A A . 363 LYS HG3 1 1 1 745 1 1 56 LYS HZ1 H 15.977 -9.515 0.470 1.00 . A A . 363 LYS HZ1 1 1 1 746 1 1 56 LYS HZ2 H 16.636 -10.893 -0.269 1.00 . A A . 363 LYS HZ2 1 1 1 747 1 1 56 LYS HZ3 H 15.058 -10.931 0.322 1.00 . A A . 363 LYS HZ3 1 1 1 748 1 1 56 LYS N N 9.865 -7.919 -2.637 1.00 . A A . 363 LYS N 1 1 1 749 1 1 56 LYS NZ N 15.768 -10.335 -0.147 1.00 . A A . 363 LYS NZ 1 1 1 750 1 1 56 LYS O O 10.267 -6.471 -0.411 1.00 . A A . 363 LYS O 1 1 1 751 1 1 57 MET C C 12.405 -7.663 2.697 1.00 . A A . 364 MET C 1 1 1 752 1 1 57 MET CA C 11.137 -7.647 1.880 1.00 . A A . 364 MET CA 1 1 1 753 1 1 57 MET CB C 10.046 -8.499 2.537 1.00 . A A . 364 MET CB 1 1 1 754 1 1 57 MET CE C 6.110 -9.134 1.341 1.00 . A A . 364 MET CE 1 1 1 755 1 1 57 MET CG C 8.756 -8.516 1.735 1.00 . A A . 364 MET CG 1 1 1 756 1 1 57 MET H H 12.045 -8.861 0.422 1.00 . A A . 364 MET H 1 1 1 757 1 1 57 MET HA H 10.788 -6.628 1.801 1.00 . A A . 364 MET HA 1 1 1 758 1 1 57 MET HB2 H 10.405 -9.514 2.635 1.00 . A A . 364 MET HB2 1 1 1 759 1 1 57 MET HB3 H 9.834 -8.102 3.519 1.00 . A A . 364 MET HB3 1 1 1 760 1 1 57 MET HE1 H 5.210 -9.637 1.662 1.00 . A A . 364 MET HE1 1 1 1 761 1 1 57 MET HE2 H 6.419 -9.521 0.380 1.00 . A A . 364 MET HE2 1 1 1 762 1 1 57 MET HE3 H 5.920 -8.074 1.255 1.00 . A A . 364 MET HE3 1 1 1 763 1 1 57 MET HG2 H 8.440 -7.499 1.568 1.00 . A A . 364 MET HG2 1 1 1 764 1 1 57 MET HG3 H 8.953 -8.987 0.782 1.00 . A A . 364 MET HG3 1 1 1 765 1 1 57 MET N N 11.417 -8.123 0.542 1.00 . A A . 364 MET N 1 1 1 766 1 1 57 MET O O 12.897 -8.718 3.091 1.00 . A A . 364 MET O 1 1 1 767 1 1 57 MET SD S 7.412 -9.404 2.541 1.00 . A A . 364 MET SD 1 1 1 768 1 1 58 GLU C C 13.949 -5.680 4.978 1.00 . A A . 365 GLU C 1 1 1 769 1 1 58 GLU CA C 14.186 -6.341 3.624 1.00 . A A . 365 GLU CA 1 1 1 770 1 1 58 GLU CB C 15.123 -5.494 2.770 1.00 . A A . 365 GLU CB 1 1 1 771 1 1 58 GLU CD C 16.566 -7.346 1.830 1.00 . A A . 365 GLU CD 1 1 1 772 1 1 58 GLU CG C 15.636 -6.194 1.524 1.00 . A A . 365 GLU CG 1 1 1 773 1 1 58 GLU H H 12.469 -5.679 2.610 1.00 . A A . 365 GLU H 1 1 1 774 1 1 58 GLU HA H 14.617 -7.320 3.766 1.00 . A A . 365 GLU HA 1 1 1 775 1 1 58 GLU HB2 H 14.580 -4.622 2.450 1.00 . A A . 365 GLU HB2 1 1 1 776 1 1 58 GLU HB3 H 15.965 -5.189 3.366 1.00 . A A . 365 GLU HB3 1 1 1 777 1 1 58 GLU HG2 H 14.793 -6.575 0.968 1.00 . A A . 365 GLU HG2 1 1 1 778 1 1 58 GLU HG3 H 16.167 -5.474 0.919 1.00 . A A . 365 GLU HG3 1 1 1 779 1 1 58 GLU N N 12.936 -6.485 2.923 1.00 . A A . 365 GLU N 1 1 1 780 1 1 58 GLU O O 13.379 -4.589 5.053 1.00 . A A . 365 GLU O 1 1 1 781 1 1 58 GLU OE1 O 17.726 -7.090 2.215 1.00 . A A . 365 GLU OE1 1 1 1 782 1 1 58 GLU OE2 O 16.148 -8.509 1.683 1.00 . A A . 365 GLU OE2 1 1 1 783 1 1 59 PRO C C 15.518 -5.117 7.876 1.00 . A A . 366 PRO C 1 1 1 784 1 1 59 PRO CA C 14.235 -5.801 7.405 1.00 . A A . 366 PRO CA 1 1 1 785 1 1 59 PRO CB C 13.960 -7.056 8.231 1.00 . A A . 366 PRO CB 1 1 1 786 1 1 59 PRO CD C 14.921 -7.701 6.091 1.00 . A A . 366 PRO CD 1 1 1 787 1 1 59 PRO CG C 14.663 -8.169 7.508 1.00 . A A . 366 PRO CG 1 1 1 788 1 1 59 PRO HA H 13.403 -5.119 7.488 1.00 . A A . 366 PRO HA 1 1 1 789 1 1 59 PRO HB2 H 14.353 -6.923 9.229 1.00 . A A . 366 PRO HB2 1 1 1 790 1 1 59 PRO HB3 H 12.895 -7.230 8.279 1.00 . A A . 366 PRO HB3 1 1 1 791 1 1 59 PRO HD2 H 15.982 -7.678 5.889 1.00 . A A . 366 PRO HD2 1 1 1 792 1 1 59 PRO HD3 H 14.416 -8.345 5.388 1.00 . A A . 366 PRO HD3 1 1 1 793 1 1 59 PRO HG2 H 15.600 -8.386 8.000 1.00 . A A . 366 PRO HG2 1 1 1 794 1 1 59 PRO HG3 H 14.038 -9.049 7.501 1.00 . A A . 366 PRO HG3 1 1 1 795 1 1 59 PRO N N 14.354 -6.343 6.064 1.00 . A A . 366 PRO N 1 1 1 796 1 1 59 PRO O O 16.582 -5.737 7.932 1.00 . A A . 366 PRO O 1 1 1 797 1 1 60 VAL C C 16.428 -3.056 10.272 1.00 . A A . 367 VAL C 1 1 1 798 1 1 60 VAL CA C 16.576 -3.144 8.758 1.00 . A A . 367 VAL CA 1 1 1 799 1 1 60 VAL CB C 16.794 -1.735 8.135 1.00 . A A . 367 VAL CB 1 1 1 800 1 1 60 VAL CG1 C 15.807 -0.714 8.658 1.00 . A A . 367 VAL CG1 1 1 1 801 1 1 60 VAL CG2 C 18.221 -1.266 8.362 1.00 . A A . 367 VAL CG2 1 1 1 802 1 1 60 VAL H H 14.583 -3.354 8.074 1.00 . A A . 367 VAL H 1 1 1 803 1 1 60 VAL HA H 17.449 -3.743 8.542 1.00 . A A . 367 VAL HA 1 1 1 804 1 1 60 VAL HB H 16.634 -1.812 7.072 1.00 . A A . 367 VAL HB 1 1 1 805 1 1 60 VAL HG11 H 14.804 -1.056 8.453 1.00 . A A . 367 VAL HG11 1 1 1 806 1 1 60 VAL HG12 H 15.974 0.234 8.167 1.00 . A A . 367 VAL HG12 1 1 1 807 1 1 60 VAL HG13 H 15.938 -0.597 9.724 1.00 . A A . 367 VAL HG13 1 1 1 808 1 1 60 VAL HG21 H 18.423 -1.233 9.422 1.00 . A A . 367 VAL HG21 1 1 1 809 1 1 60 VAL HG22 H 18.348 -0.281 7.940 1.00 . A A . 367 VAL HG22 1 1 1 810 1 1 60 VAL HG23 H 18.906 -1.952 7.885 1.00 . A A . 367 VAL HG23 1 1 1 811 1 1 60 VAL N N 15.431 -3.837 8.200 1.00 . A A . 367 VAL N 1 1 1 812 1 1 60 VAL O O 15.384 -2.644 10.789 1.00 . A A . 367 VAL O 1 1 1 813 1 1 61 LYS C C 18.512 -2.494 12.925 1.00 . A A . 368 LYS C 1 1 1 814 1 1 61 LYS CA C 17.439 -3.443 12.421 1.00 . A A . 368 LYS CA 1 1 1 815 1 1 61 LYS CB C 17.583 -4.848 13.039 1.00 . A A . 368 LYS CB 1 1 1 816 1 1 61 LYS CD C 20.054 -5.303 12.569 1.00 . A A . 368 LYS CD 1 1 1 817 1 1 61 LYS CE C 20.399 -5.097 14.037 1.00 . A A . 368 LYS CE 1 1 1 818 1 1 61 LYS CG C 18.614 -5.767 12.373 1.00 . A A . 368 LYS CG 1 1 1 819 1 1 61 LYS H H 18.233 -3.861 10.515 1.00 . A A . 368 LYS H 1 1 1 820 1 1 61 LYS HA H 16.479 -3.040 12.713 1.00 . A A . 368 LYS HA 1 1 1 821 1 1 61 LYS HB2 H 17.857 -4.737 14.076 1.00 . A A . 368 LYS HB2 1 1 1 822 1 1 61 LYS HB3 H 16.622 -5.338 12.991 1.00 . A A . 368 LYS HB3 1 1 1 823 1 1 61 LYS HD2 H 20.719 -6.046 12.156 1.00 . A A . 368 LYS HD2 1 1 1 824 1 1 61 LYS HD3 H 20.191 -4.368 12.043 1.00 . A A . 368 LYS HD3 1 1 1 825 1 1 61 LYS HE2 H 21.434 -4.800 14.109 1.00 . A A . 368 LYS HE2 1 1 1 826 1 1 61 LYS HE3 H 19.775 -4.310 14.429 1.00 . A A . 368 LYS HE3 1 1 1 827 1 1 61 LYS HG2 H 18.514 -6.755 12.793 1.00 . A A . 368 LYS HG2 1 1 1 828 1 1 61 LYS HG3 H 18.404 -5.808 11.313 1.00 . A A . 368 LYS HG3 1 1 1 829 1 1 61 LYS HZ1 H 19.222 -6.670 14.745 1.00 . A A . 368 LYS HZ1 1 1 1 830 1 1 61 LYS HZ2 H 20.378 -6.126 15.850 1.00 . A A . 368 LYS HZ2 1 1 1 831 1 1 61 LYS HZ3 H 20.850 -7.075 14.533 1.00 . A A . 368 LYS HZ3 1 1 1 832 1 1 61 LYS N N 17.449 -3.498 10.977 1.00 . A A . 368 LYS N 1 1 1 833 1 1 61 LYS NZ N 20.197 -6.327 14.847 1.00 . A A . 368 LYS NZ 1 1 1 834 1 1 61 LYS O O 19.599 -2.401 12.353 1.00 . A A . 368 LYS O 1 1 1 835 1 1 62 GLU C C 18.695 -0.625 16.033 1.00 . A A . 369 GLU C 1 1 1 836 1 1 62 GLU CA C 19.086 -0.818 14.571 1.00 . A A . 369 GLU CA 1 1 1 837 1 1 62 GLU CB C 19.063 0.496 13.783 1.00 . A A . 369 GLU CB 1 1 1 838 1 1 62 GLU CD C 21.066 1.896 14.426 1.00 . A A . 369 GLU CD 1 1 1 839 1 1 62 GLU CG C 20.437 1.003 13.380 1.00 . A A . 369 GLU CG 1 1 1 840 1 1 62 GLU H H 17.279 -1.871 14.352 1.00 . A A . 369 GLU H 1 1 1 841 1 1 62 GLU HA H 20.083 -1.238 14.532 1.00 . A A . 369 GLU HA 1 1 1 842 1 1 62 GLU HB2 H 18.482 0.350 12.885 1.00 . A A . 369 GLU HB2 1 1 1 843 1 1 62 GLU HB3 H 18.587 1.255 14.388 1.00 . A A . 369 GLU HB3 1 1 1 844 1 1 62 GLU HG2 H 21.086 0.154 13.219 1.00 . A A . 369 GLU HG2 1 1 1 845 1 1 62 GLU HG3 H 20.343 1.559 12.462 1.00 . A A . 369 GLU HG3 1 1 1 846 1 1 62 GLU N N 18.182 -1.774 13.971 1.00 . A A . 369 GLU N 1 1 1 847 1 1 62 GLU O O 17.753 -1.257 16.511 1.00 . A A . 369 GLU O 1 1 1 848 1 1 62 GLU OE1 O 21.452 1.389 15.494 1.00 . A A . 369 GLU OE1 1 1 1 849 1 1 62 GLU OE2 O 21.168 3.119 14.183 1.00 . A A . 369 GLU OE2 1 1 1 850 1 1 63 LEU C C 19.318 1.866 18.491 1.00 . A A . 370 LEU C 1 1 1 851 1 1 63 LEU CA C 19.273 0.379 18.158 1.00 . A A . 370 LEU CA 1 1 1 852 1 1 63 LEU CB C 20.378 -0.358 18.915 1.00 . A A . 370 LEU CB 1 1 1 853 1 1 63 LEU CD1 C 22.852 -0.689 19.172 1.00 . A A . 370 LEU CD1 1 1 1 854 1 1 63 LEU CD2 C 21.661 -1.805 17.295 1.00 . A A . 370 LEU CD2 1 1 1 855 1 1 63 LEU CG C 21.711 -0.560 18.175 1.00 . A A . 370 LEU CG 1 1 1 856 1 1 63 LEU H H 20.154 0.674 16.316 1.00 . A A . 370 LEU H 1 1 1 857 1 1 63 LEU HA H 18.314 -0.024 18.443 1.00 . A A . 370 LEU HA 1 1 1 858 1 1 63 LEU HB2 H 20.583 0.208 19.796 1.00 . A A . 370 LEU HB2 1 1 1 859 1 1 63 LEU HB3 H 20.002 -1.324 19.202 1.00 . A A . 370 LEU HB3 1 1 1 860 1 1 63 LEU HD11 H 22.917 0.212 19.764 1.00 . A A . 370 LEU HD11 1 1 1 861 1 1 63 LEU HD12 H 23.780 -0.837 18.641 1.00 . A A . 370 LEU HD12 1 1 1 862 1 1 63 LEU HD13 H 22.671 -1.533 19.820 1.00 . A A . 370 LEU HD13 1 1 1 863 1 1 63 LEU HD21 H 21.468 -2.673 17.906 1.00 . A A . 370 LEU HD21 1 1 1 864 1 1 63 LEU HD22 H 22.605 -1.923 16.785 1.00 . A A . 370 LEU HD22 1 1 1 865 1 1 63 LEU HD23 H 20.869 -1.698 16.567 1.00 . A A . 370 LEU HD23 1 1 1 866 1 1 63 LEU HG H 21.905 0.295 17.546 1.00 . A A . 370 LEU HG 1 1 1 867 1 1 63 LEU N N 19.447 0.183 16.749 1.00 . A A . 370 LEU N 1 1 1 868 1 1 63 LEU O O 19.537 2.249 19.642 1.00 . A A . 370 LEU O 1 1 1 869 1 1 64 THR C C 18.377 4.685 18.761 1.00 . A A . 371 THR C 1 1 1 870 1 1 64 THR CA C 19.188 4.142 17.584 1.00 . A A . 371 THR CA 1 1 1 871 1 1 64 THR CB C 18.692 4.819 16.293 1.00 . A A . 371 THR CB 1 1 1 872 1 1 64 THR CG2 C 19.445 6.117 16.037 1.00 . A A . 371 THR CG2 1 1 1 873 1 1 64 THR H H 18.837 2.306 16.603 1.00 . A A . 371 THR H 1 1 1 874 1 1 64 THR HA H 20.229 4.396 17.723 1.00 . A A . 371 THR HA 1 1 1 875 1 1 64 THR HB H 17.641 5.045 16.402 1.00 . A A . 371 THR HB 1 1 1 876 1 1 64 THR HG1 H 19.821 3.769 15.039 1.00 . A A . 371 THR HG1 1 1 1 877 1 1 64 THR HG21 H 19.048 6.594 15.152 1.00 . A A . 371 THR HG21 1 1 1 878 1 1 64 THR HG22 H 20.492 5.903 15.890 1.00 . A A . 371 THR HG22 1 1 1 879 1 1 64 THR HG23 H 19.328 6.775 16.884 1.00 . A A . 371 THR HG23 1 1 1 880 1 1 64 THR N N 19.086 2.690 17.471 1.00 . A A . 371 THR N 1 1 1 881 1 1 64 THR O O 17.186 4.397 18.895 1.00 . A A . 371 THR O 1 1 1 882 1 1 64 THR OG1 O 18.869 3.934 15.177 1.00 . A A . 371 THR OG1 1 1 1 883 1 1 65 GLY C C 18.476 5.200 21.991 1.00 . A A . 372 GLY C 1 1 1 884 1 1 65 GLY CA C 18.362 6.055 20.749 1.00 . A A . 372 GLY CA 1 1 1 885 1 1 65 GLY H H 19.990 5.626 19.470 1.00 . A A . 372 GLY H 1 1 1 886 1 1 65 GLY HA2 H 18.801 7.021 20.947 1.00 . A A . 372 GLY HA2 1 1 1 887 1 1 65 GLY HA3 H 17.317 6.187 20.508 1.00 . A A . 372 GLY HA3 1 1 1 888 1 1 65 GLY N N 19.034 5.459 19.613 1.00 . A A . 372 GLY N 1 1 1 889 1 1 65 GLY O O 17.787 5.439 22.984 1.00 . A A . 372 GLY O 1 1 1 890 1 1 66 GLY C C 18.388 2.347 23.234 1.00 . A A . 373 GLY C 1 1 1 891 1 1 66 GLY CA C 19.537 3.316 23.065 1.00 . A A . 373 GLY CA 1 1 1 892 1 1 66 GLY H H 19.866 4.063 21.113 1.00 . A A . 373 GLY H 1 1 1 893 1 1 66 GLY HA2 H 20.448 2.755 22.921 1.00 . A A . 373 GLY HA2 1 1 1 894 1 1 66 GLY HA3 H 19.629 3.909 23.962 1.00 . A A . 373 GLY HA3 1 1 1 895 1 1 66 GLY N N 19.346 4.200 21.935 1.00 . A A . 373 GLY N 1 1 1 896 1 1 66 GLY O O 17.847 2.200 24.328 1.00 . A A . 373 GLY O 1 1 1 897 1 1 67 GLY C C 16.934 -0.195 21.017 1.00 . A A . 374 GLY C 1 1 1 898 1 1 67 GLY CA C 16.918 0.746 22.199 1.00 . A A . 374 GLY CA 1 1 1 899 1 1 67 GLY H H 18.468 1.867 21.295 1.00 . A A . 374 GLY H 1 1 1 900 1 1 67 GLY HA2 H 16.999 0.169 23.109 1.00 . A A . 374 GLY HA2 1 1 1 901 1 1 67 GLY HA3 H 15.981 1.284 22.206 1.00 . A A . 374 GLY HA3 1 1 1 902 1 1 67 GLY N N 18.006 1.698 22.146 1.00 . A A . 374 GLY N 1 1 1 903 1 1 67 GLY O O 17.929 -0.878 20.778 1.00 . A A . 374 GLY O 1 1 1 904 1 1 68 THR C C 14.890 -0.303 18.044 1.00 . A A . 375 THR C 1 1 1 905 1 1 68 THR CA C 15.752 -1.030 19.070 1.00 . A A . 375 THR CA 1 1 1 906 1 1 68 THR CB C 15.162 -2.433 19.341 1.00 . A A . 375 THR CB 1 1 1 907 1 1 68 THR CG2 C 15.110 -3.264 18.067 1.00 . A A . 375 THR CG2 1 1 1 908 1 1 68 THR H H 15.041 0.246 20.588 1.00 . A A . 375 THR H 1 1 1 909 1 1 68 THR HA H 16.750 -1.147 18.677 1.00 . A A . 375 THR HA 1 1 1 910 1 1 68 THR HB H 14.157 -2.315 19.719 1.00 . A A . 375 THR HB 1 1 1 911 1 1 68 THR HG1 H 16.735 -2.581 20.527 1.00 . A A . 375 THR HG1 1 1 1 912 1 1 68 THR HG21 H 16.112 -3.403 17.688 1.00 . A A . 375 THR HG21 1 1 1 913 1 1 68 THR HG22 H 14.512 -2.755 17.326 1.00 . A A . 375 THR HG22 1 1 1 914 1 1 68 THR HG23 H 14.672 -4.226 18.283 1.00 . A A . 375 THR HG23 1 1 1 915 1 1 68 THR N N 15.832 -0.248 20.291 1.00 . A A . 375 THR N 1 1 1 916 1 1 68 THR O O 13.766 0.100 18.349 1.00 . A A . 375 THR O 1 1 1 917 1 1 68 THR OG1 O 15.956 -3.113 20.323 1.00 . A A . 375 THR OG1 1 1 1 918 1 1 69 THR C C 14.534 -0.480 14.650 1.00 . A A . 376 THR C 1 1 1 919 1 1 69 THR CA C 14.656 0.501 15.795 1.00 . A A . 376 THR CA 1 1 1 920 1 1 69 THR CB C 15.299 1.821 15.318 1.00 . A A . 376 THR CB 1 1 1 921 1 1 69 THR CG2 C 15.523 2.749 16.492 1.00 . A A . 376 THR CG2 1 1 1 922 1 1 69 THR H H 16.302 -0.442 16.634 1.00 . A A . 376 THR H 1 1 1 923 1 1 69 THR HA H 13.668 0.717 16.178 1.00 . A A . 376 THR HA 1 1 1 924 1 1 69 THR HB H 14.638 2.303 14.613 1.00 . A A . 376 THR HB 1 1 1 925 1 1 69 THR HG1 H 16.971 2.407 14.455 1.00 . A A . 376 THR HG1 1 1 1 926 1 1 69 THR HG21 H 16.341 2.369 17.093 1.00 . A A . 376 THR HG21 1 1 1 927 1 1 69 THR HG22 H 14.624 2.796 17.087 1.00 . A A . 376 THR HG22 1 1 1 928 1 1 69 THR HG23 H 15.770 3.736 16.128 1.00 . A A . 376 THR HG23 1 1 1 929 1 1 69 THR N N 15.409 -0.117 16.839 1.00 . A A . 376 THR N 1 1 1 930 1 1 69 THR O O 15.515 -0.984 14.107 1.00 . A A . 376 THR O 1 1 1 931 1 1 69 THR OG1 O 16.556 1.570 14.693 1.00 . A A . 376 THR OG1 1 1 1 932 1 1 70 PHE C C 12.238 -0.953 12.156 1.00 . A A . 377 PHE C 1 1 1 933 1 1 70 PHE CA C 12.970 -1.680 13.275 1.00 . A A . 377 PHE CA 1 1 1 934 1 1 70 PHE CB C 12.093 -2.800 13.813 1.00 . A A . 377 PHE CB 1 1 1 935 1 1 70 PHE CD1 C 13.547 -4.810 13.791 1.00 . A A . 377 PHE CD1 1 1 1 936 1 1 70 PHE CD2 C 11.734 -4.726 12.252 1.00 . A A . 377 PHE CD2 1 1 1 937 1 1 70 PHE CE1 C 13.907 -6.053 13.311 1.00 . A A . 377 PHE CE1 1 1 1 938 1 1 70 PHE CE2 C 12.084 -5.971 11.763 1.00 . A A . 377 PHE CE2 1 1 1 939 1 1 70 PHE CG C 12.460 -4.142 13.272 1.00 . A A . 377 PHE CG 1 1 1 940 1 1 70 PHE CZ C 13.177 -6.634 12.291 1.00 . A A . 377 PHE CZ 1 1 1 941 1 1 70 PHE H H 12.619 -0.439 14.930 1.00 . A A . 377 PHE H 1 1 1 942 1 1 70 PHE HA H 13.885 -2.102 12.887 1.00 . A A . 377 PHE HA 1 1 1 943 1 1 70 PHE HB2 H 12.197 -2.842 14.898 1.00 . A A . 377 PHE HB2 1 1 1 944 1 1 70 PHE HB3 H 11.056 -2.598 13.544 1.00 . A A . 377 PHE HB3 1 1 1 945 1 1 70 PHE HD1 H 14.114 -4.345 14.588 1.00 . A A . 377 PHE HD1 1 1 1 946 1 1 70 PHE HD2 H 10.882 -4.202 11.842 1.00 . A A . 377 PHE HD2 1 1 1 947 1 1 70 PHE HE1 H 14.762 -6.567 13.727 1.00 . A A . 377 PHE HE1 1 1 1 948 1 1 70 PHE HE2 H 11.509 -6.422 10.967 1.00 . A A . 377 PHE HE2 1 1 1 949 1 1 70 PHE HZ H 13.454 -7.607 11.911 1.00 . A A . 377 PHE HZ 1 1 1 950 1 1 70 PHE N N 13.311 -0.780 14.355 1.00 . A A . 377 PHE N 1 1 1 951 1 1 70 PHE O O 11.227 -0.288 12.387 1.00 . A A . 377 PHE O 1 1 1 952 1 1 71 SER C C 12.094 -1.596 8.678 1.00 . A A . 378 SER C 1 1 1 953 1 1 71 SER CA C 12.096 -0.539 9.771 1.00 . A A . 378 SER CA 1 1 1 954 1 1 71 SER CB C 12.781 0.738 9.274 1.00 . A A . 378 SER CB 1 1 1 955 1 1 71 SER H H 13.642 -1.497 10.848 1.00 . A A . 378 SER H 1 1 1 956 1 1 71 SER HA H 11.075 -0.312 10.041 1.00 . A A . 378 SER HA 1 1 1 957 1 1 71 SER HB2 H 13.791 0.508 8.968 1.00 . A A . 378 SER HB2 1 1 1 958 1 1 71 SER HB3 H 12.232 1.134 8.431 1.00 . A A . 378 SER HB3 1 1 1 959 1 1 71 SER HG H 12.655 1.297 11.147 1.00 . A A . 378 SER HG 1 1 1 960 1 1 71 SER N N 12.769 -1.054 10.952 1.00 . A A . 378 SER N 1 1 1 961 1 1 71 SER O O 13.147 -2.105 8.292 1.00 . A A . 378 SER O 1 1 1 962 1 1 71 SER OG O 12.822 1.719 10.297 1.00 . A A . 378 SER OG 1 1 1 963 1 1 72 VAL C C 10.720 -2.123 5.795 1.00 . A A . 379 VAL C 1 1 1 964 1 1 72 VAL CA C 10.845 -2.891 7.094 1.00 . A A . 379 VAL CA 1 1 1 965 1 1 72 VAL CB C 9.658 -3.860 7.205 1.00 . A A . 379 VAL CB 1 1 1 966 1 1 72 VAL CG1 C 9.866 -5.070 6.303 1.00 . A A . 379 VAL CG1 1 1 1 967 1 1 72 VAL CG2 C 9.423 -4.289 8.647 1.00 . A A . 379 VAL CG2 1 1 1 968 1 1 72 VAL H H 10.097 -1.582 8.578 1.00 . A A . 379 VAL H 1 1 1 969 1 1 72 VAL HA H 11.761 -3.465 7.078 1.00 . A A . 379 VAL HA 1 1 1 970 1 1 72 VAL HB H 8.789 -3.338 6.854 1.00 . A A . 379 VAL HB 1 1 1 971 1 1 72 VAL HG11 H 9.981 -4.742 5.281 1.00 . A A . 379 VAL HG11 1 1 1 972 1 1 72 VAL HG12 H 9.010 -5.724 6.376 1.00 . A A . 379 VAL HG12 1 1 1 973 1 1 72 VAL HG13 H 10.754 -5.602 6.613 1.00 . A A . 379 VAL HG13 1 1 1 974 1 1 72 VAL HG21 H 9.227 -3.419 9.254 1.00 . A A . 379 VAL HG21 1 1 1 975 1 1 72 VAL HG22 H 10.301 -4.796 9.018 1.00 . A A . 379 VAL HG22 1 1 1 976 1 1 72 VAL HG23 H 8.575 -4.958 8.690 1.00 . A A . 379 VAL HG23 1 1 1 977 1 1 72 VAL N N 10.922 -1.956 8.195 1.00 . A A . 379 VAL N 1 1 1 978 1 1 72 VAL O O 9.894 -1.221 5.667 1.00 . A A . 379 VAL O 1 1 1 979 1 1 73 ARG C C 11.205 -2.852 2.468 1.00 . A A . 380 ARG C 1 1 1 980 1 1 73 ARG CA C 11.535 -1.835 3.548 1.00 . A A . 380 ARG CA 1 1 1 981 1 1 73 ARG CB C 12.882 -1.143 3.278 1.00 . A A . 380 ARG CB 1 1 1 982 1 1 73 ARG CD C 15.380 -1.346 3.040 1.00 . A A . 380 ARG CD 1 1 1 983 1 1 73 ARG CG C 14.082 -2.073 3.340 1.00 . A A . 380 ARG CG 1 1 1 984 1 1 73 ARG CZ C 17.706 -1.991 2.501 1.00 . A A . 380 ARG CZ 1 1 1 985 1 1 73 ARG H H 12.134 -3.249 4.998 1.00 . A A . 380 ARG H 1 1 1 986 1 1 73 ARG HA H 10.754 -1.086 3.562 1.00 . A A . 380 ARG HA 1 1 1 987 1 1 73 ARG HB2 H 12.853 -0.695 2.295 1.00 . A A . 380 ARG HB2 1 1 1 988 1 1 73 ARG HB3 H 13.023 -0.364 4.012 1.00 . A A . 380 ARG HB3 1 1 1 989 1 1 73 ARG HD2 H 15.312 -0.898 2.059 1.00 . A A . 380 ARG HD2 1 1 1 990 1 1 73 ARG HD3 H 15.524 -0.575 3.780 1.00 . A A . 380 ARG HD3 1 1 1 991 1 1 73 ARG HE H 16.412 -3.111 3.536 1.00 . A A . 380 ARG HE 1 1 1 992 1 1 73 ARG HG2 H 14.142 -2.503 4.328 1.00 . A A . 380 ARG HG2 1 1 1 993 1 1 73 ARG HG3 H 13.946 -2.860 2.613 1.00 . A A . 380 ARG HG3 1 1 1 994 1 1 73 ARG HH11 H 17.177 -0.152 1.828 1.00 . A A . 380 ARG HH11 1 1 1 995 1 1 73 ARG HH12 H 18.796 -0.647 1.443 1.00 . A A . 380 ARG HH12 1 1 1 996 1 1 73 ARG HH21 H 18.551 -3.754 3.047 1.00 . A A . 380 ARG HH21 1 1 1 997 1 1 73 ARG HH22 H 19.572 -2.688 2.135 1.00 . A A . 380 ARG HH22 1 1 1 998 1 1 73 ARG N N 11.534 -2.491 4.839 1.00 . A A . 380 ARG N 1 1 1 999 1 1 73 ARG NE N 16.529 -2.253 3.070 1.00 . A A . 380 ARG NE 1 1 1 1000 1 1 73 ARG NH1 N 17.908 -0.836 1.876 1.00 . A A . 380 ARG NH1 1 1 1 1001 1 1 73 ARG NH2 N 18.689 -2.881 2.570 1.00 . A A . 380 ARG NH2 1 1 1 1002 1 1 73 ARG O O 12.000 -3.743 2.156 1.00 . A A . 380 ARG O 1 1 1 1003 1 1 74 LYS C C 9.838 -3.111 -0.470 1.00 . A A . 381 LYS C 1 1 1 1004 1 1 74 LYS CA C 9.566 -3.678 0.911 1.00 . A A . 381 LYS CA 1 1 1 1005 1 1 74 LYS CB C 8.081 -4.010 1.069 1.00 . A A . 381 LYS CB 1 1 1 1006 1 1 74 LYS CD C 6.323 -5.301 2.300 1.00 . A A . 381 LYS CD 1 1 1 1007 1 1 74 LYS CE C 6.003 -6.184 3.500 1.00 . A A . 381 LYS CE 1 1 1 1008 1 1 74 LYS CG C 7.762 -4.818 2.317 1.00 . A A . 381 LYS CG 1 1 1 1009 1 1 74 LYS H H 9.406 -2.034 2.224 1.00 . A A . 381 LYS H 1 1 1 1010 1 1 74 LYS HA H 10.140 -4.586 1.027 1.00 . A A . 381 LYS HA 1 1 1 1011 1 1 74 LYS HB2 H 7.520 -3.089 1.113 1.00 . A A . 381 LYS HB2 1 1 1 1012 1 1 74 LYS HB3 H 7.758 -4.577 0.209 1.00 . A A . 381 LYS HB3 1 1 1 1013 1 1 74 LYS HD2 H 5.670 -4.444 2.310 1.00 . A A . 381 LYS HD2 1 1 1 1014 1 1 74 LYS HD3 H 6.161 -5.866 1.395 1.00 . A A . 381 LYS HD3 1 1 1 1015 1 1 74 LYS HE2 H 4.984 -6.527 3.410 1.00 . A A . 381 LYS HE2 1 1 1 1016 1 1 74 LYS HE3 H 6.669 -7.036 3.491 1.00 . A A . 381 LYS HE3 1 1 1 1017 1 1 74 LYS HG2 H 8.420 -5.673 2.362 1.00 . A A . 381 LYS HG2 1 1 1 1018 1 1 74 LYS HG3 H 7.913 -4.198 3.185 1.00 . A A . 381 LYS HG3 1 1 1 1019 1 1 74 LYS HZ1 H 7.117 -5.093 4.889 1.00 . A A . 381 LYS HZ1 1 1 1 1020 1 1 74 LYS HZ2 H 5.970 -6.119 5.588 1.00 . A A . 381 LYS HZ2 1 1 1 1021 1 1 74 LYS HZ3 H 5.481 -4.678 4.851 1.00 . A A . 381 LYS HZ3 1 1 1 1022 1 1 74 LYS N N 10.005 -2.752 1.933 1.00 . A A . 381 LYS N 1 1 1 1023 1 1 74 LYS NZ N 6.155 -5.468 4.794 1.00 . A A . 381 LYS NZ 1 1 1 1024 1 1 74 LYS O O 9.460 -1.983 -0.779 1.00 . A A . 381 LYS O 1 1 1 1025 1 1 75 THR C C 9.816 -4.272 -3.553 1.00 . A A . 382 THR C 1 1 1 1026 1 1 75 THR CA C 10.784 -3.523 -2.651 1.00 . A A . 382 THR CA 1 1 1 1027 1 1 75 THR CB C 12.237 -3.862 -3.038 1.00 . A A . 382 THR CB 1 1 1 1028 1 1 75 THR CG2 C 12.565 -3.356 -4.434 1.00 . A A . 382 THR CG2 1 1 1 1029 1 1 75 THR H H 10.808 -4.779 -0.958 1.00 . A A . 382 THR H 1 1 1 1030 1 1 75 THR HA H 10.629 -2.460 -2.756 1.00 . A A . 382 THR HA 1 1 1 1031 1 1 75 THR HB H 12.360 -4.936 -3.023 1.00 . A A . 382 THR HB 1 1 1 1032 1 1 75 THR HG1 H 12.630 -2.865 -1.384 1.00 . A A . 382 THR HG1 1 1 1 1033 1 1 75 THR HG21 H 12.435 -2.282 -4.467 1.00 . A A . 382 THR HG21 1 1 1 1034 1 1 75 THR HG22 H 11.903 -3.820 -5.149 1.00 . A A . 382 THR HG22 1 1 1 1035 1 1 75 THR HG23 H 13.588 -3.601 -4.676 1.00 . A A . 382 THR HG23 1 1 1 1036 1 1 75 THR N N 10.514 -3.899 -1.282 1.00 . A A . 382 THR N 1 1 1 1037 1 1 75 THR O O 9.927 -5.484 -3.731 1.00 . A A . 382 THR O 1 1 1 1038 1 1 75 THR OG1 O 13.139 -3.274 -2.093 1.00 . A A . 382 THR OG1 1 1 1 1039 1 1 76 ALA C C 7.725 -3.733 -6.268 1.00 . A A . 383 ALA C 1 1 1 1040 1 1 76 ALA CA C 7.782 -4.194 -4.828 1.00 . A A . 383 ALA CA 1 1 1 1041 1 1 76 ALA CB C 6.464 -3.901 -4.127 1.00 . A A . 383 ALA CB 1 1 1 1042 1 1 76 ALA H H 8.899 -2.574 -4.062 1.00 . A A . 383 ALA H 1 1 1 1043 1 1 76 ALA HA H 7.948 -5.262 -4.807 1.00 . A A . 383 ALA HA 1 1 1 1044 1 1 76 ALA HB1 H 5.668 -4.443 -4.614 1.00 . A A . 383 ALA HB1 1 1 1 1045 1 1 76 ALA HB2 H 6.260 -2.841 -4.173 1.00 . A A . 383 ALA HB2 1 1 1 1046 1 1 76 ALA HB3 H 6.530 -4.207 -3.092 1.00 . A A . 383 ALA HB3 1 1 1 1047 1 1 76 ALA N N 8.868 -3.557 -4.117 1.00 . A A . 383 ALA N 1 1 1 1048 1 1 76 ALA O O 7.958 -2.566 -6.566 1.00 . A A . 383 ALA O 1 1 1 1049 1 1 77 TYR C C 5.767 -4.652 -8.901 1.00 . A A . 384 TYR C 1 1 1 1050 1 1 77 TYR CA C 7.204 -4.315 -8.543 1.00 . A A . 384 TYR CA 1 1 1 1051 1 1 77 TYR CB C 8.176 -5.061 -9.464 1.00 . A A . 384 TYR CB 1 1 1 1052 1 1 77 TYR CD1 C 10.099 -3.415 -9.656 1.00 . A A . 384 TYR CD1 1 1 1 1053 1 1 77 TYR CD2 C 10.543 -5.571 -8.735 1.00 . A A . 384 TYR CD2 1 1 1 1054 1 1 77 TYR CE1 C 11.423 -3.071 -9.496 1.00 . A A . 384 TYR CE1 1 1 1 1055 1 1 77 TYR CE2 C 11.873 -5.228 -8.572 1.00 . A A . 384 TYR CE2 1 1 1 1056 1 1 77 TYR CG C 9.632 -4.673 -9.278 1.00 . A A . 384 TYR CG 1 1 1 1057 1 1 77 TYR CZ C 12.307 -3.978 -8.957 1.00 . A A . 384 TYR CZ 1 1 1 1058 1 1 77 TYR H H 7.343 -5.591 -6.869 1.00 . A A . 384 TYR H 1 1 1 1059 1 1 77 TYR HA H 7.356 -3.252 -8.655 1.00 . A A . 384 TYR HA 1 1 1 1060 1 1 77 TYR HB2 H 8.094 -6.128 -9.268 1.00 . A A . 384 TYR HB2 1 1 1 1061 1 1 77 TYR HB3 H 7.909 -4.857 -10.498 1.00 . A A . 384 TYR HB3 1 1 1 1062 1 1 77 TYR HD1 H 9.410 -2.694 -10.074 1.00 . A A . 384 TYR HD1 1 1 1 1063 1 1 77 TYR HD2 H 10.202 -6.550 -8.437 1.00 . A A . 384 TYR HD2 1 1 1 1064 1 1 77 TYR HE1 H 11.766 -2.093 -9.798 1.00 . A A . 384 TYR HE1 1 1 1 1065 1 1 77 TYR HE2 H 12.565 -5.939 -8.149 1.00 . A A . 384 TYR HE2 1 1 1 1066 1 1 77 TYR HH H 14.188 -4.345 -9.106 1.00 . A A . 384 TYR HH 1 1 1 1067 1 1 77 TYR N N 7.432 -4.654 -7.157 1.00 . A A . 384 TYR N 1 1 1 1068 1 1 77 TYR O O 5.227 -5.645 -8.419 1.00 . A A . 384 TYR O 1 1 1 1069 1 1 77 TYR OH O 13.626 -3.629 -8.795 1.00 . A A . 384 TYR OH 1 1 1 1070 1 1 78 CYS C C 3.680 -5.377 -10.939 1.00 . A A . 385 CYS C 1 1 1 1071 1 1 78 CYS CA C 3.771 -4.070 -10.148 1.00 . A A . 385 CYS CA 1 1 1 1072 1 1 78 CYS CB C 3.234 -2.888 -10.971 1.00 . A A . 385 CYS CB 1 1 1 1073 1 1 78 CYS H H 5.608 -3.011 -10.022 1.00 . A A . 385 CYS H 1 1 1 1074 1 1 78 CYS HA H 3.170 -4.169 -9.257 1.00 . A A . 385 CYS HA 1 1 1 1075 1 1 78 CYS HB2 H 2.368 -3.216 -11.528 1.00 . A A . 385 CYS HB2 1 1 1 1076 1 1 78 CYS HB3 H 2.935 -2.100 -10.295 1.00 . A A . 385 CYS HB3 1 1 1 1077 1 1 78 CYS N N 5.146 -3.819 -9.723 1.00 . A A . 385 CYS N 1 1 1 1078 1 1 78 CYS O O 4.681 -5.862 -11.463 1.00 . A A . 385 CYS O 1 1 1 1079 1 1 78 CYS SG S 4.405 -2.169 -12.159 1.00 . A A . 385 CYS SG 1 1 1 1080 1 1 79 ASP C C 2.794 -7.329 -13.048 1.00 . A A . 386 ASP C 1 1 1 1081 1 1 79 ASP CA C 2.290 -7.278 -11.601 1.00 . A A . 386 ASP CA 1 1 1 1082 1 1 79 ASP CB C 0.813 -7.699 -11.525 1.00 . A A . 386 ASP CB 1 1 1 1083 1 1 79 ASP CG C -0.106 -6.860 -12.396 1.00 . A A . 386 ASP CG 1 1 1 1084 1 1 79 ASP H H 1.705 -5.476 -10.633 1.00 . A A . 386 ASP H 1 1 1 1085 1 1 79 ASP HA H 2.875 -7.976 -11.021 1.00 . A A . 386 ASP HA 1 1 1 1086 1 1 79 ASP HB2 H 0.729 -8.735 -11.853 1.00 . A A . 386 ASP HB2 1 1 1 1087 1 1 79 ASP HB3 H 0.476 -7.610 -10.489 1.00 . A A . 386 ASP HB3 1 1 1 1088 1 1 79 ASP N N 2.484 -5.953 -11.002 1.00 . A A . 386 ASP N 1 1 1 1089 1 1 79 ASP O O 3.499 -8.265 -13.431 1.00 . A A . 386 ASP O 1 1 1 1090 1 1 79 ASP OD1 O 0.087 -5.629 -12.462 1.00 . A A . 386 ASP OD1 1 1 1 1091 1 1 79 ASP OD2 O -1.038 -7.433 -13.004 1.00 . A A . 386 ASP OD2 1 1 1 1092 1 1 80 VAL C C 4.310 -5.654 -15.343 1.00 . A A . 387 VAL C 1 1 1 1093 1 1 80 VAL CA C 2.900 -6.239 -15.226 1.00 . A A . 387 VAL CA 1 1 1 1094 1 1 80 VAL CB C 1.925 -5.400 -16.079 1.00 . A A . 387 VAL CB 1 1 1 1095 1 1 80 VAL CG1 C 0.571 -6.089 -16.182 1.00 . A A . 387 VAL CG1 1 1 1 1096 1 1 80 VAL CG2 C 1.771 -4.000 -15.504 1.00 . A A . 387 VAL CG2 1 1 1 1097 1 1 80 VAL H H 1.888 -5.597 -13.470 1.00 . A A . 387 VAL H 1 1 1 1098 1 1 80 VAL HA H 2.911 -7.246 -15.619 1.00 . A A . 387 VAL HA 1 1 1 1099 1 1 80 VAL HB H 2.337 -5.315 -17.075 1.00 . A A . 387 VAL HB 1 1 1 1100 1 1 80 VAL HG11 H 0.695 -7.064 -16.629 1.00 . A A . 387 VAL HG11 1 1 1 1101 1 1 80 VAL HG12 H -0.088 -5.493 -16.795 1.00 . A A . 387 VAL HG12 1 1 1 1102 1 1 80 VAL HG13 H 0.146 -6.194 -15.195 1.00 . A A . 387 VAL HG13 1 1 1 1103 1 1 80 VAL HG21 H 1.095 -3.430 -16.123 1.00 . A A . 387 VAL HG21 1 1 1 1104 1 1 80 VAL HG22 H 2.735 -3.514 -15.480 1.00 . A A . 387 VAL HG22 1 1 1 1105 1 1 80 VAL HG23 H 1.375 -4.067 -14.501 1.00 . A A . 387 VAL HG23 1 1 1 1106 1 1 80 VAL N N 2.463 -6.311 -13.832 1.00 . A A . 387 VAL N 1 1 1 1107 1 1 80 VAL O O 4.748 -5.262 -16.423 1.00 . A A . 387 VAL O 1 1 1 1108 1 1 81 HIS C C 7.375 -6.233 -14.149 1.00 . A A . 388 HIS C 1 1 1 1109 1 1 81 HIS CA C 6.376 -5.081 -14.182 1.00 . A A . 388 HIS CA 1 1 1 1110 1 1 81 HIS CB C 6.531 -4.214 -12.928 1.00 . A A . 388 HIS CB 1 1 1 1111 1 1 81 HIS CD2 C 9.003 -3.463 -13.155 1.00 . A A . 388 HIS CD2 1 1 1 1112 1 1 81 HIS CE1 C 8.762 -1.364 -12.573 1.00 . A A . 388 HIS CE1 1 1 1 1113 1 1 81 HIS CG C 7.686 -3.262 -12.921 1.00 . A A . 388 HIS CG 1 1 1 1114 1 1 81 HIS H H 4.611 -5.939 -13.394 1.00 . A A . 388 HIS H 1 1 1 1115 1 1 81 HIS HA H 6.543 -4.479 -15.063 1.00 . A A . 388 HIS HA 1 1 1 1116 1 1 81 HIS HB2 H 5.634 -3.630 -12.803 1.00 . A A . 388 HIS HB2 1 1 1 1117 1 1 81 HIS HB3 H 6.637 -4.866 -12.073 1.00 . A A . 388 HIS HB3 1 1 1 1118 1 1 81 HIS HD2 H 9.464 -4.390 -13.462 1.00 . A A . 388 HIS HD2 1 1 1 1119 1 1 81 HIS HE1 H 8.982 -0.336 -12.328 1.00 . A A . 388 HIS HE1 1 1 1 1120 1 1 81 HIS HE2 H 10.599 -2.104 -13.096 1.00 . A A . 388 HIS HE2 1 1 1 1121 1 1 81 HIS N N 5.016 -5.608 -14.225 1.00 . A A . 388 HIS N 1 1 1 1122 1 1 81 HIS ND1 N 7.553 -1.922 -12.557 1.00 . A A . 388 HIS ND1 1 1 1 1123 1 1 81 HIS NE2 N 9.644 -2.274 -12.931 1.00 . A A . 388 HIS NE2 1 1 1 1124 1 1 81 HIS O O 8.558 -6.050 -14.413 1.00 . A A . 388 HIS O 1 1 1 1125 1 1 82 THR C C 8.250 -9.106 -15.047 1.00 . A A . 389 THR C 1 1 1 1126 1 1 82 THR CA C 7.726 -8.594 -13.689 1.00 . A A . 389 THR CA 1 1 1 1127 1 1 82 THR CB C 6.980 -9.724 -12.950 1.00 . A A . 389 THR CB 1 1 1 1128 1 1 82 THR CG2 C 7.953 -10.790 -12.466 1.00 . A A . 389 THR CG2 1 1 1 1129 1 1 82 THR H H 5.918 -7.507 -13.673 1.00 . A A . 389 THR H 1 1 1 1130 1 1 82 THR HA H 8.576 -8.310 -13.084 1.00 . A A . 389 THR HA 1 1 1 1131 1 1 82 THR HB H 6.277 -10.180 -13.628 1.00 . A A . 389 THR HB 1 1 1 1132 1 1 82 THR HG1 H 5.351 -9.032 -12.070 1.00 . A A . 389 THR HG1 1 1 1 1133 1 1 82 THR HG21 H 8.672 -10.343 -11.794 1.00 . A A . 389 THR HG21 1 1 1 1134 1 1 82 THR HG22 H 8.469 -11.218 -13.312 1.00 . A A . 389 THR HG22 1 1 1 1135 1 1 82 THR HG23 H 7.409 -11.565 -11.947 1.00 . A A . 389 THR HG23 1 1 1 1136 1 1 82 THR N N 6.879 -7.418 -13.827 1.00 . A A . 389 THR N 1 1 1 1137 1 1 82 THR O O 9.439 -9.408 -15.167 1.00 . A A . 389 THR O 1 1 1 1138 1 1 82 THR OG1 O 6.269 -9.182 -11.828 1.00 . A A . 389 THR OG1 1 1 1 1139 1 1 83 PRO C C 8.920 -8.739 -18.037 1.00 . A A . 390 PRO C 1 1 1 1140 1 1 83 PRO CA C 7.839 -9.658 -17.425 1.00 . A A . 390 PRO CA 1 1 1 1141 1 1 83 PRO CB C 6.564 -9.658 -18.274 1.00 . A A . 390 PRO CB 1 1 1 1142 1 1 83 PRO CD C 5.917 -9.053 -16.054 1.00 . A A . 390 PRO CD 1 1 1 1143 1 1 83 PRO CG C 5.449 -9.762 -17.292 1.00 . A A . 390 PRO CG 1 1 1 1144 1 1 83 PRO HA H 8.232 -10.667 -17.389 1.00 . A A . 390 PRO HA 1 1 1 1145 1 1 83 PRO HB2 H 6.509 -8.743 -18.842 1.00 . A A . 390 PRO HB2 1 1 1 1146 1 1 83 PRO HB3 H 6.579 -10.503 -18.946 1.00 . A A . 390 PRO HB3 1 1 1 1147 1 1 83 PRO HD2 H 5.662 -8.004 -16.100 1.00 . A A . 390 PRO HD2 1 1 1 1148 1 1 83 PRO HD3 H 5.491 -9.507 -15.175 1.00 . A A . 390 PRO HD3 1 1 1 1149 1 1 83 PRO HG2 H 4.565 -9.284 -17.687 1.00 . A A . 390 PRO HG2 1 1 1 1150 1 1 83 PRO HG3 H 5.247 -10.801 -17.074 1.00 . A A . 390 PRO HG3 1 1 1 1151 1 1 83 PRO N N 7.385 -9.240 -16.089 1.00 . A A . 390 PRO N 1 1 1 1152 1 1 83 PRO O O 9.904 -9.249 -18.584 1.00 . A A . 390 PRO O 1 1 1 1153 1 1 84 PRO C C 11.081 -6.642 -17.546 1.00 . A A . 391 PRO C 1 1 1 1154 1 1 84 PRO CA C 9.848 -6.480 -18.427 1.00 . A A . 391 PRO CA 1 1 1 1155 1 1 84 PRO CB C 9.251 -5.077 -18.267 1.00 . A A . 391 PRO CB 1 1 1 1156 1 1 84 PRO CD C 7.579 -6.627 -17.578 1.00 . A A . 391 PRO CD 1 1 1 1157 1 1 84 PRO CG C 7.778 -5.289 -18.226 1.00 . A A . 391 PRO CG 1 1 1 1158 1 1 84 PRO HA H 10.120 -6.649 -19.458 1.00 . A A . 391 PRO HA 1 1 1 1159 1 1 84 PRO HB2 H 9.614 -4.633 -17.351 1.00 . A A . 391 PRO HB2 1 1 1 1160 1 1 84 PRO HB3 H 9.537 -4.463 -19.109 1.00 . A A . 391 PRO HB3 1 1 1 1161 1 1 84 PRO HD2 H 7.547 -6.524 -16.502 1.00 . A A . 391 PRO HD2 1 1 1 1162 1 1 84 PRO HD3 H 6.676 -7.092 -17.939 1.00 . A A . 391 PRO HD3 1 1 1 1163 1 1 84 PRO HG2 H 7.312 -4.513 -17.637 1.00 . A A . 391 PRO HG2 1 1 1 1164 1 1 84 PRO HG3 H 7.379 -5.294 -19.230 1.00 . A A . 391 PRO HG3 1 1 1 1165 1 1 84 PRO N N 8.771 -7.385 -18.000 1.00 . A A . 391 PRO N 1 1 1 1166 1 1 84 PRO O O 11.089 -6.235 -16.383 1.00 . A A . 391 PRO O 1 1 1 1167 1 1 85 GLY C C 13.222 -9.115 -17.030 1.00 . A A . 392 GLY C 1 1 1 1168 1 1 85 GLY CA C 13.264 -7.631 -17.316 1.00 . A A . 392 GLY CA 1 1 1 1169 1 1 85 GLY H H 12.104 -7.421 -19.067 1.00 . A A . 392 GLY H 1 1 1 1170 1 1 85 GLY HA2 H 14.169 -7.396 -17.857 1.00 . A A . 392 GLY HA2 1 1 1 1171 1 1 85 GLY HA3 H 13.253 -7.089 -16.383 1.00 . A A . 392 GLY HA3 1 1 1 1172 1 1 85 GLY N N 12.119 -7.240 -18.107 1.00 . A A . 392 GLY N 1 1 1 1173 1 1 85 GLY O O 13.295 -9.540 -15.876 1.00 . A A . 392 GLY O 1 1 1 1174 1 1 86 SER C C 14.003 -11.967 -17.138 1.00 . A A . 393 SER C 1 1 1 1175 1 1 86 SER CA C 12.927 -11.337 -18.018 1.00 . A A . 393 SER CA 1 1 1 1176 1 1 86 SER CB C 12.978 -11.930 -19.425 1.00 . A A . 393 SER CB 1 1 1 1177 1 1 86 SER H H 13.094 -9.476 -18.987 1.00 . A A . 393 SER H 1 1 1 1178 1 1 86 SER HA H 11.959 -11.540 -17.588 1.00 . A A . 393 SER HA 1 1 1 1179 1 1 86 SER HB2 H 13.969 -11.801 -19.833 1.00 . A A . 393 SER HB2 1 1 1 1180 1 1 86 SER HB3 H 12.739 -12.981 -19.383 1.00 . A A . 393 SER HB3 1 1 1 1181 1 1 86 SER HG H 11.209 -11.161 -19.800 1.00 . A A . 393 SER HG 1 1 1 1182 1 1 86 SER N N 13.085 -9.893 -18.103 1.00 . A A . 393 SER N 1 1 1 1183 1 1 86 SER O O 15.195 -11.915 -17.456 1.00 . A A . 393 SER O 1 1 1 1184 1 1 86 SER OG O 12.043 -11.282 -20.276 1.00 . A A . 393 SER OG 1 1 1 1185 1 1 87 THR C C 14.913 -14.528 -15.579 1.00 . A A . 394 THR C 1 1 1 1186 1 1 87 THR CA C 14.473 -13.155 -15.074 1.00 . A A . 394 THR CA 1 1 1 1187 1 1 87 THR CB C 13.798 -13.293 -13.697 1.00 . A A . 394 THR CB 1 1 1 1188 1 1 87 THR CG2 C 14.781 -13.809 -12.653 1.00 . A A . 394 THR CG2 1 1 1 1189 1 1 87 THR H H 12.606 -12.529 -15.830 1.00 . A A . 394 THR H 1 1 1 1190 1 1 87 THR HA H 15.340 -12.521 -14.967 1.00 . A A . 394 THR HA 1 1 1 1191 1 1 87 THR HB H 12.981 -13.996 -13.782 1.00 . A A . 394 THR HB 1 1 1 1192 1 1 87 THR HG1 H 13.622 -11.330 -13.873 1.00 . A A . 394 THR HG1 1 1 1 1193 1 1 87 THR HG21 H 15.151 -14.777 -12.954 1.00 . A A . 394 THR HG21 1 1 1 1194 1 1 87 THR HG22 H 14.281 -13.894 -11.698 1.00 . A A . 394 THR HG22 1 1 1 1195 1 1 87 THR HG23 H 15.606 -13.120 -12.565 1.00 . A A . 394 THR HG23 1 1 1 1196 1 1 87 THR N N 13.569 -12.532 -16.021 1.00 . A A . 394 THR N 1 1 1 1197 1 1 87 THR O O 14.154 -15.501 -15.399 1.00 . A A . 394 THR O 1 1 1 1198 1 1 87 THR OXT O 16.007 -14.625 -16.175 1.00 . A A . 394 THR OXT 1 1 1 1199 1 1 87 THR OG1 O 13.280 -12.018 -13.287 1.00 . A A . 394 THR OG1 1 1 1 1200 2 2 1 ZN ZN ZN -6.752 -1.039 -6.108 1.00 . B A . 401 ZN ZN 1 1 1 1201 3 2 1 ZN ZN ZN 5.806 -0.530 -12.488 1.00 . C A . 402 ZN ZN 1 1 2 1202 1 1 9 MET C C 1.349 30.591 -5.419 1.00 . A A . 316 MET C 1 1 2 1203 1 1 9 MET CA C 2.799 30.221 -5.141 1.00 . A A . 316 MET CA 1 1 2 1204 1 1 9 MET CB C 3.446 31.292 -4.258 1.00 . A A . 316 MET CB 1 1 2 1205 1 1 9 MET CE C 5.133 32.012 -1.623 1.00 . A A . 316 MET CE 1 1 2 1206 1 1 9 MET CG C 2.737 31.488 -2.927 1.00 . A A . 316 MET CG 1 1 2 1207 1 1 9 MET H H 3.127 29.292 -6.971 1.00 . A A . 316 MET H 1 1 2 1208 1 1 9 MET HA H 2.820 29.276 -4.620 1.00 . A A . 316 MET HA 1 1 2 1209 1 1 9 MET HB2 H 4.469 31.009 -4.059 1.00 . A A . 316 MET HB2 1 1 2 1210 1 1 9 MET HB3 H 3.437 32.234 -4.789 1.00 . A A . 316 MET HB3 1 1 2 1211 1 1 9 MET HE1 H 5.019 31.060 -1.126 1.00 . A A . 316 MET HE1 1 1 2 1212 1 1 9 MET HE2 H 5.728 32.670 -1.007 1.00 . A A . 316 MET HE2 1 1 2 1213 1 1 9 MET HE3 H 5.625 31.865 -2.572 1.00 . A A . 316 MET HE3 1 1 2 1214 1 1 9 MET HG2 H 1.717 31.787 -3.119 1.00 . A A . 316 MET HG2 1 1 2 1215 1 1 9 MET HG3 H 2.738 30.549 -2.393 1.00 . A A . 316 MET HG3 1 1 2 1216 1 1 9 MET N N 3.543 30.063 -6.408 1.00 . A A . 316 MET N 1 1 2 1217 1 1 9 MET O O 1.059 31.679 -5.920 1.00 . A A . 316 MET O 1 1 2 1218 1 1 9 MET SD S 3.519 32.743 -1.891 1.00 . A A . 316 MET SD 1 1 2 1219 1 1 10 ASN C C -1.690 28.706 -4.592 1.00 . A A . 317 ASN C 1 1 2 1220 1 1 10 ASN CA C -0.977 29.863 -5.262 1.00 . A A . 317 ASN CA 1 1 2 1221 1 1 10 ASN CB C -1.363 29.939 -6.744 1.00 . A A . 317 ASN CB 1 1 2 1222 1 1 10 ASN CG C -2.857 30.105 -6.948 1.00 . A A . 317 ASN CG 1 1 2 1223 1 1 10 ASN H H 0.778 28.811 -4.740 1.00 . A A . 317 ASN H 1 1 2 1224 1 1 10 ASN HA H -1.251 30.784 -4.768 1.00 . A A . 317 ASN HA 1 1 2 1225 1 1 10 ASN HB2 H -0.861 30.782 -7.197 1.00 . A A . 317 ASN HB2 1 1 2 1226 1 1 10 ASN HB3 H -1.048 29.031 -7.236 1.00 . A A . 317 ASN HB3 1 1 2 1227 1 1 10 ASN HD21 H -2.737 29.188 -8.704 1.00 . A A . 317 ASN HD21 1 1 2 1228 1 1 10 ASN HD22 H -4.316 29.708 -8.232 1.00 . A A . 317 ASN HD22 1 1 2 1229 1 1 10 ASN N N 0.458 29.668 -5.103 1.00 . A A . 317 ASN N 1 1 2 1230 1 1 10 ASN ND2 N -3.354 29.620 -8.073 1.00 . A A . 317 ASN ND2 1 1 2 1231 1 1 10 ASN O O -2.443 28.888 -3.635 1.00 . A A . 317 ASN O 1 1 2 1232 1 1 10 ASN OD1 O -3.558 30.674 -6.111 1.00 . A A . 317 ASN OD1 1 1 2 1233 1 1 11 ILE C C -0.729 25.325 -4.306 1.00 . A A . 318 ILE C 1 1 2 1234 1 1 11 ILE CA C -1.892 26.292 -4.461 1.00 . A A . 318 ILE CA 1 1 2 1235 1 1 11 ILE CB C -3.031 25.613 -5.260 1.00 . A A . 318 ILE CB 1 1 2 1236 1 1 11 ILE CD1 C -3.621 24.586 -7.515 1.00 . A A . 318 ILE CD1 1 1 2 1237 1 1 11 ILE CG1 C -2.604 25.366 -6.711 1.00 . A A . 318 ILE CG1 1 1 2 1238 1 1 11 ILE CG2 C -4.299 26.457 -5.206 1.00 . A A . 318 ILE CG2 1 1 2 1239 1 1 11 ILE H H -0.879 27.443 -5.905 1.00 . A A . 318 ILE H 1 1 2 1240 1 1 11 ILE HA H -2.262 26.549 -3.483 1.00 . A A . 318 ILE HA 1 1 2 1241 1 1 11 ILE HB H -3.247 24.663 -4.792 1.00 . A A . 318 ILE HB 1 1 2 1242 1 1 11 ILE HD11 H -3.253 24.441 -8.521 1.00 . A A . 318 ILE HD11 1 1 2 1243 1 1 11 ILE HD12 H -4.552 25.133 -7.547 1.00 . A A . 318 ILE HD12 1 1 2 1244 1 1 11 ILE HD13 H -3.785 23.626 -7.050 1.00 . A A . 318 ILE HD13 1 1 2 1245 1 1 11 ILE HG12 H -2.451 26.315 -7.202 1.00 . A A . 318 ILE HG12 1 1 2 1246 1 1 11 ILE HG13 H -1.677 24.809 -6.715 1.00 . A A . 318 ILE HG13 1 1 2 1247 1 1 11 ILE HG21 H -4.105 27.427 -5.640 1.00 . A A . 318 ILE HG21 1 1 2 1248 1 1 11 ILE HG22 H -4.609 26.577 -4.179 1.00 . A A . 318 ILE HG22 1 1 2 1249 1 1 11 ILE HG23 H -5.083 25.964 -5.763 1.00 . A A . 318 ILE HG23 1 1 2 1250 1 1 11 ILE N N -1.421 27.510 -5.089 1.00 . A A . 318 ILE N 1 1 2 1251 1 1 11 ILE O O 0.172 25.298 -5.146 1.00 . A A . 318 ILE O 1 1 2 1252 1 1 12 PRO C C 0.306 22.373 -3.849 1.00 . A A . 319 PRO C 1 1 2 1253 1 1 12 PRO CA C 0.377 23.603 -2.950 1.00 . A A . 319 PRO CA 1 1 2 1254 1 1 12 PRO CB C 0.165 23.203 -1.481 1.00 . A A . 319 PRO CB 1 1 2 1255 1 1 12 PRO CD C -1.717 24.513 -2.159 1.00 . A A . 319 PRO CD 1 1 2 1256 1 1 12 PRO CG C -0.906 24.110 -0.965 1.00 . A A . 319 PRO CG 1 1 2 1257 1 1 12 PRO HA H 1.341 24.074 -3.059 1.00 . A A . 319 PRO HA 1 1 2 1258 1 1 12 PRO HB2 H -0.139 22.167 -1.430 1.00 . A A . 319 PRO HB2 1 1 2 1259 1 1 12 PRO HB3 H 1.088 23.336 -0.935 1.00 . A A . 319 PRO HB3 1 1 2 1260 1 1 12 PRO HD2 H -2.479 23.774 -2.370 1.00 . A A . 319 PRO HD2 1 1 2 1261 1 1 12 PRO HD3 H -2.155 25.485 -2.011 1.00 . A A . 319 PRO HD3 1 1 2 1262 1 1 12 PRO HG2 H -1.523 23.583 -0.255 1.00 . A A . 319 PRO HG2 1 1 2 1263 1 1 12 PRO HG3 H -0.459 24.979 -0.506 1.00 . A A . 319 PRO HG3 1 1 2 1264 1 1 12 PRO N N -0.706 24.544 -3.218 1.00 . A A . 319 PRO N 1 1 2 1265 1 1 12 PRO O O -0.672 21.622 -3.810 1.00 . A A . 319 PRO O 1 1 2 1266 1 1 13 PRO C C 1.570 19.703 -4.730 1.00 . A A . 320 PRO C 1 1 2 1267 1 1 13 PRO CA C 1.416 20.984 -5.549 1.00 . A A . 320 PRO CA 1 1 2 1268 1 1 13 PRO CB C 2.663 21.234 -6.402 1.00 . A A . 320 PRO CB 1 1 2 1269 1 1 13 PRO CD C 2.452 23.092 -4.915 1.00 . A A . 320 PRO CD 1 1 2 1270 1 1 13 PRO CG C 3.455 22.240 -5.638 1.00 . A A . 320 PRO CG 1 1 2 1271 1 1 13 PRO HA H 0.550 20.894 -6.188 1.00 . A A . 320 PRO HA 1 1 2 1272 1 1 13 PRO HB2 H 3.211 20.309 -6.523 1.00 . A A . 320 PRO HB2 1 1 2 1273 1 1 13 PRO HB3 H 2.371 21.616 -7.369 1.00 . A A . 320 PRO HB3 1 1 2 1274 1 1 13 PRO HD2 H 2.855 23.439 -3.971 1.00 . A A . 320 PRO HD2 1 1 2 1275 1 1 13 PRO HD3 H 2.149 23.928 -5.537 1.00 . A A . 320 PRO HD3 1 1 2 1276 1 1 13 PRO HG2 H 4.101 21.739 -4.932 1.00 . A A . 320 PRO HG2 1 1 2 1277 1 1 13 PRO HG3 H 4.039 22.842 -6.319 1.00 . A A . 320 PRO HG3 1 1 2 1278 1 1 13 PRO N N 1.325 22.170 -4.698 1.00 . A A . 320 PRO N 1 1 2 1279 1 1 13 PRO O O 2.683 19.274 -4.420 1.00 . A A . 320 PRO O 1 1 2 1280 1 1 14 ALA C C -0.723 17.043 -4.115 1.00 . A A . 321 ALA C 1 1 2 1281 1 1 14 ALA CA C 0.418 17.886 -3.600 1.00 . A A . 321 ALA CA 1 1 2 1282 1 1 14 ALA CB C 0.256 18.176 -2.113 1.00 . A A . 321 ALA CB 1 1 2 1283 1 1 14 ALA H H -0.418 19.524 -4.613 1.00 . A A . 321 ALA H 1 1 2 1284 1 1 14 ALA HA H 1.353 17.366 -3.757 1.00 . A A . 321 ALA HA 1 1 2 1285 1 1 14 ALA HB1 H -0.667 18.711 -1.948 1.00 . A A . 321 ALA HB1 1 1 2 1286 1 1 14 ALA HB2 H 1.085 18.779 -1.772 1.00 . A A . 321 ALA HB2 1 1 2 1287 1 1 14 ALA HB3 H 0.236 17.247 -1.563 1.00 . A A . 321 ALA HB3 1 1 2 1288 1 1 14 ALA N N 0.441 19.117 -4.361 1.00 . A A . 321 ALA N 1 1 2 1289 1 1 14 ALA O O -1.182 16.100 -3.467 1.00 . A A . 321 ALA O 1 1 2 1290 1 1 15 ARG C C -1.802 15.482 -6.637 1.00 . A A . 322 ARG C 1 1 2 1291 1 1 15 ARG CA C -2.292 16.733 -5.927 1.00 . A A . 322 ARG CA 1 1 2 1292 1 1 15 ARG CB C -3.005 17.679 -6.902 1.00 . A A . 322 ARG CB 1 1 2 1293 1 1 15 ARG CD C -5.203 17.401 -5.730 1.00 . A A . 322 ARG CD 1 1 2 1294 1 1 15 ARG CG C -4.490 17.390 -7.072 1.00 . A A . 322 ARG CG 1 1 2 1295 1 1 15 ARG CZ C -7.519 17.235 -4.904 1.00 . A A . 322 ARG CZ 1 1 2 1296 1 1 15 ARG H H -0.720 18.119 -5.792 1.00 . A A . 322 ARG H 1 1 2 1297 1 1 15 ARG HA H -2.966 16.453 -5.146 1.00 . A A . 322 ARG HA 1 1 2 1298 1 1 15 ARG HB2 H -2.897 18.691 -6.541 1.00 . A A . 322 ARG HB2 1 1 2 1299 1 1 15 ARG HB3 H -2.530 17.601 -7.869 1.00 . A A . 322 ARG HB3 1 1 2 1300 1 1 15 ARG HD2 H -5.016 16.462 -5.234 1.00 . A A . 322 ARG HD2 1 1 2 1301 1 1 15 ARG HD3 H -4.803 18.205 -5.132 1.00 . A A . 322 ARG HD3 1 1 2 1302 1 1 15 ARG HE H -6.984 18.023 -6.668 1.00 . A A . 322 ARG HE 1 1 2 1303 1 1 15 ARG HG2 H -4.926 18.146 -7.710 1.00 . A A . 322 ARG HG2 1 1 2 1304 1 1 15 ARG HG3 H -4.609 16.418 -7.526 1.00 . A A . 322 ARG HG3 1 1 2 1305 1 1 15 ARG HH11 H -6.146 16.297 -3.740 1.00 . A A . 322 ARG HH11 1 1 2 1306 1 1 15 ARG HH12 H -7.762 16.317 -3.112 1.00 . A A . 322 ARG HH12 1 1 2 1307 1 1 15 ARG HH21 H -9.122 18.030 -5.857 1.00 . A A . 322 ARG HH21 1 1 2 1308 1 1 15 ARG HH22 H -9.460 17.287 -4.326 1.00 . A A . 322 ARG HH22 1 1 2 1309 1 1 15 ARG N N -1.172 17.399 -5.309 1.00 . A A . 322 ARG N 1 1 2 1310 1 1 15 ARG NE N -6.649 17.579 -5.854 1.00 . A A . 322 ARG NE 1 1 2 1311 1 1 15 ARG NH1 N -7.111 16.560 -3.836 1.00 . A A . 322 ARG NH1 1 1 2 1312 1 1 15 ARG NH2 N -8.803 17.540 -5.039 1.00 . A A . 322 ARG NH2 1 1 2 1313 1 1 15 ARG O O -1.845 15.385 -7.863 1.00 . A A . 322 ARG O 1 1 2 1314 1 1 16 TRP C C -1.774 12.369 -6.858 1.00 . A A . 323 TRP C 1 1 2 1315 1 1 16 TRP CA C -0.708 13.335 -6.387 1.00 . A A . 323 TRP CA 1 1 2 1316 1 1 16 TRP CB C 0.204 12.684 -5.354 1.00 . A A . 323 TRP CB 1 1 2 1317 1 1 16 TRP CD1 C 2.275 14.085 -5.857 1.00 . A A . 323 TRP CD1 1 1 2 1318 1 1 16 TRP CD2 C 1.722 14.022 -3.688 1.00 . A A . 323 TRP CD2 1 1 2 1319 1 1 16 TRP CE2 C 2.871 14.821 -3.834 1.00 . A A . 323 TRP CE2 1 1 2 1320 1 1 16 TRP CE3 C 1.187 13.840 -2.411 1.00 . A A . 323 TRP CE3 1 1 2 1321 1 1 16 TRP CG C 1.359 13.560 -4.994 1.00 . A A . 323 TRP CG 1 1 2 1322 1 1 16 TRP CH2 C 2.951 15.238 -1.513 1.00 . A A . 323 TRP CH2 1 1 2 1323 1 1 16 TRP CZ2 C 3.496 15.433 -2.752 1.00 . A A . 323 TRP CZ2 1 1 2 1324 1 1 16 TRP CZ3 C 1.808 14.448 -1.336 1.00 . A A . 323 TRP CZ3 1 1 2 1325 1 1 16 TRP H H -1.326 14.672 -4.878 1.00 . A A . 323 TRP H 1 1 2 1326 1 1 16 TRP HA H -0.109 13.620 -7.241 1.00 . A A . 323 TRP HA 1 1 2 1327 1 1 16 TRP HB2 H -0.359 12.482 -4.455 1.00 . A A . 323 TRP HB2 1 1 2 1328 1 1 16 TRP HB3 H 0.593 11.758 -5.749 1.00 . A A . 323 TRP HB3 1 1 2 1329 1 1 16 TRP HD1 H 2.264 13.918 -6.927 1.00 . A A . 323 TRP HD1 1 1 2 1330 1 1 16 TRP HE1 H 3.947 15.326 -5.565 1.00 . A A . 323 TRP HE1 1 1 2 1331 1 1 16 TRP HE3 H 0.305 13.236 -2.255 1.00 . A A . 323 TRP HE3 1 1 2 1332 1 1 16 TRP HH2 H 3.403 15.695 -0.646 1.00 . A A . 323 TRP HH2 1 1 2 1333 1 1 16 TRP HZ2 H 4.377 16.046 -2.873 1.00 . A A . 323 TRP HZ2 1 1 2 1334 1 1 16 TRP HZ3 H 1.409 14.318 -0.342 1.00 . A A . 323 TRP HZ3 1 1 2 1335 1 1 16 TRP N N -1.300 14.542 -5.851 1.00 . A A . 323 TRP N 1 1 2 1336 1 1 16 TRP NE1 N 3.189 14.844 -5.167 1.00 . A A . 323 TRP NE1 1 1 2 1337 1 1 16 TRP O O -2.155 11.437 -6.152 1.00 . A A . 323 TRP O 1 1 2 1338 1 1 17 LYS C C -2.561 10.478 -9.105 1.00 . A A . 324 LYS C 1 1 2 1339 1 1 17 LYS CA C -3.234 11.788 -8.705 1.00 . A A . 324 LYS CA 1 1 2 1340 1 1 17 LYS CB C -3.801 12.501 -9.930 1.00 . A A . 324 LYS CB 1 1 2 1341 1 1 17 LYS CD C -5.457 12.505 -11.814 1.00 . A A . 324 LYS CD 1 1 2 1342 1 1 17 LYS CE C -6.437 11.682 -12.631 1.00 . A A . 324 LYS CE 1 1 2 1343 1 1 17 LYS CG C -4.832 11.689 -10.696 1.00 . A A . 324 LYS CG 1 1 2 1344 1 1 17 LYS H H -2.057 13.520 -8.451 1.00 . A A . 324 LYS H 1 1 2 1345 1 1 17 LYS HA H -4.039 11.572 -8.018 1.00 . A A . 324 LYS HA 1 1 2 1346 1 1 17 LYS HB2 H -4.270 13.426 -9.604 1.00 . A A . 324 LYS HB2 1 1 2 1347 1 1 17 LYS HB3 H -2.975 12.730 -10.604 1.00 . A A . 324 LYS HB3 1 1 2 1348 1 1 17 LYS HD2 H -5.981 13.344 -11.382 1.00 . A A . 324 LYS HD2 1 1 2 1349 1 1 17 LYS HD3 H -4.674 12.865 -12.463 1.00 . A A . 324 LYS HD3 1 1 2 1350 1 1 17 LYS HE2 H -7.151 11.226 -11.962 1.00 . A A . 324 LYS HE2 1 1 2 1351 1 1 17 LYS HE3 H -6.955 12.339 -13.313 1.00 . A A . 324 LYS HE3 1 1 2 1352 1 1 17 LYS HG2 H -4.351 10.821 -11.122 1.00 . A A . 324 LYS HG2 1 1 2 1353 1 1 17 LYS HG3 H -5.609 11.375 -10.014 1.00 . A A . 324 LYS HG3 1 1 2 1354 1 1 17 LYS HZ1 H -5.064 11.028 -14.065 1.00 . A A . 324 LYS HZ1 1 1 2 1355 1 1 17 LYS HZ2 H -6.459 10.080 -13.968 1.00 . A A . 324 LYS HZ2 1 1 2 1356 1 1 17 LYS HZ3 H -5.270 9.955 -12.775 1.00 . A A . 324 LYS HZ3 1 1 2 1357 1 1 17 LYS N N -2.295 12.660 -8.033 1.00 . A A . 324 LYS N 1 1 2 1358 1 1 17 LYS NZ N -5.760 10.612 -13.412 1.00 . A A . 324 LYS NZ 1 1 2 1359 1 1 17 LYS O O -2.054 10.333 -10.218 1.00 . A A . 324 LYS O 1 1 2 1360 1 1 18 LEU C C -3.087 7.197 -8.506 1.00 . A A . 325 LEU C 1 1 2 1361 1 1 18 LEU CA C -1.967 8.227 -8.427 1.00 . A A . 325 LEU CA 1 1 2 1362 1 1 18 LEU CB C -0.928 7.866 -7.353 1.00 . A A . 325 LEU CB 1 1 2 1363 1 1 18 LEU CD1 C -1.866 6.816 -5.262 1.00 . A A . 325 LEU CD1 1 1 2 1364 1 1 18 LEU CD2 C -0.186 8.652 -5.093 1.00 . A A . 325 LEU CD2 1 1 2 1365 1 1 18 LEU CG C -1.350 8.098 -5.895 1.00 . A A . 325 LEU CG 1 1 2 1366 1 1 18 LEU H H -2.871 9.749 -7.279 1.00 . A A . 325 LEU H 1 1 2 1367 1 1 18 LEU HA H -1.474 8.268 -9.386 1.00 . A A . 325 LEU HA 1 1 2 1368 1 1 18 LEU HB2 H -0.685 6.811 -7.466 1.00 . A A . 325 LEU HB2 1 1 2 1369 1 1 18 LEU HB3 H -0.031 8.458 -7.541 1.00 . A A . 325 LEU HB3 1 1 2 1370 1 1 18 LEU HD11 H -2.702 6.441 -5.836 1.00 . A A . 325 LEU HD11 1 1 2 1371 1 1 18 LEU HD12 H -2.185 7.017 -4.250 1.00 . A A . 325 LEU HD12 1 1 2 1372 1 1 18 LEU HD13 H -1.078 6.078 -5.249 1.00 . A A . 325 LEU HD13 1 1 2 1373 1 1 18 LEU HD21 H 0.134 9.589 -5.522 1.00 . A A . 325 LEU HD21 1 1 2 1374 1 1 18 LEU HD22 H 0.632 7.947 -5.115 1.00 . A A . 325 LEU HD22 1 1 2 1375 1 1 18 LEU HD23 H -0.496 8.811 -4.071 1.00 . A A . 325 LEU HD23 1 1 2 1376 1 1 18 LEU HG H -2.148 8.825 -5.871 1.00 . A A . 325 LEU HG 1 1 2 1377 1 1 18 LEU N N -2.523 9.543 -8.172 1.00 . A A . 325 LEU N 1 1 2 1378 1 1 18 LEU O O -3.805 6.963 -7.538 1.00 . A A . 325 LEU O 1 1 2 1379 1 1 19 THR C C -3.891 4.244 -9.657 1.00 . A A . 326 THR C 1 1 2 1380 1 1 19 THR CA C -4.348 5.677 -9.890 1.00 . A A . 326 THR CA 1 1 2 1381 1 1 19 THR CB C -4.915 5.804 -11.314 1.00 . A A . 326 THR CB 1 1 2 1382 1 1 19 THR CG2 C -6.213 5.020 -11.463 1.00 . A A . 326 THR CG2 1 1 2 1383 1 1 19 THR H H -2.645 6.814 -10.411 1.00 . A A . 326 THR H 1 1 2 1384 1 1 19 THR HA H -5.135 5.913 -9.189 1.00 . A A . 326 THR HA 1 1 2 1385 1 1 19 THR HB H -4.191 5.407 -12.007 1.00 . A A . 326 THR HB 1 1 2 1386 1 1 19 THR HG1 H -4.617 7.443 -12.374 1.00 . A A . 326 THR HG1 1 1 2 1387 1 1 19 THR HG21 H -6.583 5.127 -12.473 1.00 . A A . 326 THR HG21 1 1 2 1388 1 1 19 THR HG22 H -6.947 5.401 -10.769 1.00 . A A . 326 THR HG22 1 1 2 1389 1 1 19 THR HG23 H -6.029 3.976 -11.256 1.00 . A A . 326 THR HG23 1 1 2 1390 1 1 19 THR N N -3.261 6.614 -9.675 1.00 . A A . 326 THR N 1 1 2 1391 1 1 19 THR O O -2.849 3.822 -10.155 1.00 . A A . 326 THR O 1 1 2 1392 1 1 19 THR OG1 O -5.155 7.183 -11.615 1.00 . A A . 326 THR OG1 1 1 2 1393 1 1 20 CYS C C -4.875 1.276 -9.833 1.00 . A A . 327 CYS C 1 1 2 1394 1 1 20 CYS CA C -4.419 2.105 -8.642 1.00 . A A . 327 CYS CA 1 1 2 1395 1 1 20 CYS CB C -5.142 1.668 -7.366 1.00 . A A . 327 CYS CB 1 1 2 1396 1 1 20 CYS H H -5.482 3.924 -8.513 1.00 . A A . 327 CYS H 1 1 2 1397 1 1 20 CYS HA H -3.354 1.985 -8.511 1.00 . A A . 327 CYS HA 1 1 2 1398 1 1 20 CYS HB2 H -4.715 2.194 -6.526 1.00 . A A . 327 CYS HB2 1 1 2 1399 1 1 20 CYS HB3 H -6.186 1.936 -7.450 1.00 . A A . 327 CYS HB3 1 1 2 1400 1 1 20 CYS N N -4.687 3.507 -8.901 1.00 . A A . 327 CYS N 1 1 2 1401 1 1 20 CYS O O -6.075 1.093 -10.049 1.00 . A A . 327 CYS O 1 1 2 1402 1 1 20 CYS SG S -5.059 -0.102 -6.987 1.00 . A A . 327 CYS SG 1 1 2 1403 1 1 21 TYR C C -4.877 -1.244 -11.693 1.00 . A A . 328 TYR C 1 1 2 1404 1 1 21 TYR CA C -4.187 0.109 -11.871 1.00 . A A . 328 TYR CA 1 1 2 1405 1 1 21 TYR CB C -2.891 -0.058 -12.680 1.00 . A A . 328 TYR CB 1 1 2 1406 1 1 21 TYR CD1 C -1.053 -0.623 -11.028 1.00 . A A . 328 TYR CD1 1 1 2 1407 1 1 21 TYR CD2 C -1.748 -2.315 -12.557 1.00 . A A . 328 TYR CD2 1 1 2 1408 1 1 21 TYR CE1 C -0.126 -1.493 -10.483 1.00 . A A . 328 TYR CE1 1 1 2 1409 1 1 21 TYR CE2 C -0.823 -3.191 -12.015 1.00 . A A . 328 TYR CE2 1 1 2 1410 1 1 21 TYR CG C -1.880 -1.016 -12.073 1.00 . A A . 328 TYR CG 1 1 2 1411 1 1 21 TYR CZ C -0.016 -2.776 -10.978 1.00 . A A . 328 TYR CZ 1 1 2 1412 1 1 21 TYR H H -2.979 0.832 -10.279 1.00 . A A . 328 TYR H 1 1 2 1413 1 1 21 TYR HA H -4.853 0.757 -12.423 1.00 . A A . 328 TYR HA 1 1 2 1414 1 1 21 TYR HB2 H -3.139 -0.423 -13.665 1.00 . A A . 328 TYR HB2 1 1 2 1415 1 1 21 TYR HB3 H -2.415 0.909 -12.776 1.00 . A A . 328 TYR HB3 1 1 2 1416 1 1 21 TYR HD1 H -1.140 0.383 -10.639 1.00 . A A . 328 TYR HD1 1 1 2 1417 1 1 21 TYR HD2 H -2.379 -2.638 -13.372 1.00 . A A . 328 TYR HD2 1 1 2 1418 1 1 21 TYR HE1 H 0.507 -1.167 -9.668 1.00 . A A . 328 TYR HE1 1 1 2 1419 1 1 21 TYR HE2 H -0.740 -4.194 -12.403 1.00 . A A . 328 TYR HE2 1 1 2 1420 1 1 21 TYR HH H 0.821 -3.660 -9.481 1.00 . A A . 328 TYR HH 1 1 2 1421 1 1 21 TYR N N -3.910 0.763 -10.588 1.00 . A A . 328 TYR N 1 1 2 1422 1 1 21 TYR O O -5.136 -1.948 -12.666 1.00 . A A . 328 TYR O 1 1 2 1423 1 1 21 TYR OH O 0.912 -3.646 -10.440 1.00 . A A . 328 TYR OH 1 1 2 1424 1 1 22 LEU C C -7.367 -2.659 -10.076 1.00 . A A . 329 LEU C 1 1 2 1425 1 1 22 LEU CA C -5.854 -2.854 -10.175 1.00 . A A . 329 LEU CA 1 1 2 1426 1 1 22 LEU CB C -5.319 -3.460 -8.873 1.00 . A A . 329 LEU CB 1 1 2 1427 1 1 22 LEU CD1 C -5.626 -5.871 -9.536 1.00 . A A . 329 LEU CD1 1 1 2 1428 1 1 22 LEU CD2 C -3.421 -4.747 -9.904 1.00 . A A . 329 LEU CD2 1 1 2 1429 1 1 22 LEU CG C -4.646 -4.833 -9.007 1.00 . A A . 329 LEU CG 1 1 2 1430 1 1 22 LEU H H -4.945 -1.000 -9.719 1.00 . A A . 329 LEU H 1 1 2 1431 1 1 22 LEU HA H -5.643 -3.530 -10.990 1.00 . A A . 329 LEU HA 1 1 2 1432 1 1 22 LEU HB2 H -4.602 -2.773 -8.450 1.00 . A A . 329 LEU HB2 1 1 2 1433 1 1 22 LEU HB3 H -6.146 -3.557 -8.184 1.00 . A A . 329 LEU HB3 1 1 2 1434 1 1 22 LEU HD11 H -6.454 -5.968 -8.849 1.00 . A A . 329 LEU HD11 1 1 2 1435 1 1 22 LEU HD12 H -5.126 -6.823 -9.632 1.00 . A A . 329 LEU HD12 1 1 2 1436 1 1 22 LEU HD13 H -5.994 -5.560 -10.502 1.00 . A A . 329 LEU HD13 1 1 2 1437 1 1 22 LEU HD21 H -2.711 -4.055 -9.478 1.00 . A A . 329 LEU HD21 1 1 2 1438 1 1 22 LEU HD22 H -3.715 -4.401 -10.884 1.00 . A A . 329 LEU HD22 1 1 2 1439 1 1 22 LEU HD23 H -2.967 -5.724 -9.988 1.00 . A A . 329 LEU HD23 1 1 2 1440 1 1 22 LEU HG H -4.319 -5.159 -8.029 1.00 . A A . 329 LEU HG 1 1 2 1441 1 1 22 LEU N N -5.182 -1.597 -10.456 1.00 . A A . 329 LEU N 1 1 2 1442 1 1 22 LEU O O -8.120 -3.629 -10.091 1.00 . A A . 329 LEU O 1 1 2 1443 1 1 23 CYS C C -9.707 0.225 -10.319 1.00 . A A . 330 CYS C 1 1 2 1444 1 1 23 CYS CA C -9.248 -1.141 -9.793 1.00 . A A . 330 CYS CA 1 1 2 1445 1 1 23 CYS CB C -9.615 -1.263 -8.317 1.00 . A A . 330 CYS CB 1 1 2 1446 1 1 23 CYS H H -7.180 -0.665 -10.001 1.00 . A A . 330 CYS H 1 1 2 1447 1 1 23 CYS HA H -9.780 -1.906 -10.335 1.00 . A A . 330 CYS HA 1 1 2 1448 1 1 23 CYS HB2 H -10.647 -0.974 -8.186 1.00 . A A . 330 CYS HB2 1 1 2 1449 1 1 23 CYS HB3 H -9.491 -2.290 -8.007 1.00 . A A . 330 CYS HB3 1 1 2 1450 1 1 23 CYS N N -7.814 -1.406 -9.967 1.00 . A A . 330 CYS N 1 1 2 1451 1 1 23 CYS O O -10.899 0.526 -10.248 1.00 . A A . 330 CYS O 1 1 2 1452 1 1 23 CYS SG S -8.612 -0.229 -7.220 1.00 . A A . 330 CYS SG 1 1 2 1453 1 1 24 LYS C C -9.541 3.316 -10.293 1.00 . A A . 331 LYS C 1 1 2 1454 1 1 24 LYS CA C -9.118 2.357 -11.389 1.00 . A A . 331 LYS CA 1 1 2 1455 1 1 24 LYS CB C -10.236 2.227 -12.437 1.00 . A A . 331 LYS CB 1 1 2 1456 1 1 24 LYS CD C -8.768 1.846 -14.446 1.00 . A A . 331 LYS CD 1 1 2 1457 1 1 24 LYS CE C -8.525 0.972 -15.665 1.00 . A A . 331 LYS CE 1 1 2 1458 1 1 24 LYS CG C -9.904 1.302 -13.597 1.00 . A A . 331 LYS CG 1 1 2 1459 1 1 24 LYS H H -7.842 0.830 -10.723 1.00 . A A . 331 LYS H 1 1 2 1460 1 1 24 LYS HA H -8.230 2.746 -11.867 1.00 . A A . 331 LYS HA 1 1 2 1461 1 1 24 LYS HB2 H -11.123 1.852 -11.951 1.00 . A A . 331 LYS HB2 1 1 2 1462 1 1 24 LYS HB3 H -10.446 3.208 -12.837 1.00 . A A . 331 LYS HB3 1 1 2 1463 1 1 24 LYS HD2 H -9.020 2.842 -14.773 1.00 . A A . 331 LYS HD2 1 1 2 1464 1 1 24 LYS HD3 H -7.868 1.876 -13.851 1.00 . A A . 331 LYS HD3 1 1 2 1465 1 1 24 LYS HE2 H -8.222 -0.010 -15.335 1.00 . A A . 331 LYS HE2 1 1 2 1466 1 1 24 LYS HE3 H -9.447 0.892 -16.223 1.00 . A A . 331 LYS HE3 1 1 2 1467 1 1 24 LYS HG2 H -9.614 0.339 -13.204 1.00 . A A . 331 LYS HG2 1 1 2 1468 1 1 24 LYS HG3 H -10.782 1.190 -14.215 1.00 . A A . 331 LYS HG3 1 1 2 1469 1 1 24 LYS HZ1 H -7.759 2.461 -16.908 1.00 . A A . 331 LYS HZ1 1 1 2 1470 1 1 24 LYS HZ2 H -7.312 0.894 -17.359 1.00 . A A . 331 LYS HZ2 1 1 2 1471 1 1 24 LYS HZ3 H -6.579 1.632 -16.028 1.00 . A A . 331 LYS HZ3 1 1 2 1472 1 1 24 LYS N N -8.777 1.061 -10.802 1.00 . A A . 331 LYS N 1 1 2 1473 1 1 24 LYS NZ N -7.471 1.529 -16.551 1.00 . A A . 331 LYS NZ 1 1 2 1474 1 1 24 LYS O O -10.301 4.254 -10.523 1.00 . A A . 331 LYS O 1 1 2 1475 1 1 25 GLN C C -8.163 4.333 -7.197 1.00 . A A . 332 GLN C 1 1 2 1476 1 1 25 GLN CA C -9.398 3.862 -7.946 1.00 . A A . 332 GLN CA 1 1 2 1477 1 1 25 GLN CB C -10.316 3.058 -7.021 1.00 . A A . 332 GLN CB 1 1 2 1478 1 1 25 GLN CD C -12.539 1.860 -6.767 1.00 . A A . 332 GLN CD 1 1 2 1479 1 1 25 GLN CG C -11.611 2.627 -7.689 1.00 . A A . 332 GLN CG 1 1 2 1480 1 1 25 GLN H H -8.345 2.395 -8.997 1.00 . A A . 332 GLN H 1 1 2 1481 1 1 25 GLN HA H -9.930 4.716 -8.312 1.00 . A A . 332 GLN HA 1 1 2 1482 1 1 25 GLN HB2 H -9.791 2.173 -6.692 1.00 . A A . 332 GLN HB2 1 1 2 1483 1 1 25 GLN HB3 H -10.562 3.662 -6.161 1.00 . A A . 332 GLN HB3 1 1 2 1484 1 1 25 GLN HE21 H -11.001 1.140 -5.749 1.00 . A A . 332 GLN HE21 1 1 2 1485 1 1 25 GLN HE22 H -12.560 0.638 -5.206 1.00 . A A . 332 GLN HE22 1 1 2 1486 1 1 25 GLN HG2 H -12.129 3.507 -8.038 1.00 . A A . 332 GLN HG2 1 1 2 1487 1 1 25 GLN HG3 H -11.370 1.998 -8.535 1.00 . A A . 332 GLN HG3 1 1 2 1488 1 1 25 GLN N N -9.019 3.085 -9.097 1.00 . A A . 332 GLN N 1 1 2 1489 1 1 25 GLN NE2 N -11.974 1.141 -5.813 1.00 . A A . 332 GLN NE2 1 1 2 1490 1 1 25 GLN O O -7.405 3.525 -6.662 1.00 . A A . 332 GLN O 1 1 2 1491 1 1 25 GLN OE1 O -13.761 1.912 -6.919 1.00 . A A . 332 GLN OE1 1 1 2 1492 1 1 26 LYS C C -6.725 5.926 -5.064 1.00 . A A . 333 LYS C 1 1 2 1493 1 1 26 LYS CA C -6.834 6.292 -6.549 1.00 . A A . 333 LYS CA 1 1 2 1494 1 1 26 LYS CB C -6.962 7.816 -6.706 1.00 . A A . 333 LYS CB 1 1 2 1495 1 1 26 LYS CD C -6.121 10.118 -6.141 1.00 . A A . 333 LYS CD 1 1 2 1496 1 1 26 LYS CE C -5.147 10.940 -5.311 1.00 . A A . 333 LYS CE 1 1 2 1497 1 1 26 LYS CG C -5.917 8.623 -5.943 1.00 . A A . 333 LYS CG 1 1 2 1498 1 1 26 LYS H H -8.612 6.192 -7.696 1.00 . A A . 333 LYS H 1 1 2 1499 1 1 26 LYS HA H -5.935 5.968 -7.050 1.00 . A A . 333 LYS HA 1 1 2 1500 1 1 26 LYS HB2 H -6.877 8.062 -7.754 1.00 . A A . 333 LYS HB2 1 1 2 1501 1 1 26 LYS HB3 H -7.939 8.116 -6.357 1.00 . A A . 333 LYS HB3 1 1 2 1502 1 1 26 LYS HD2 H -5.978 10.356 -7.184 1.00 . A A . 333 LYS HD2 1 1 2 1503 1 1 26 LYS HD3 H -7.131 10.371 -5.850 1.00 . A A . 333 LYS HD3 1 1 2 1504 1 1 26 LYS HE2 H -4.140 10.649 -5.571 1.00 . A A . 333 LYS HE2 1 1 2 1505 1 1 26 LYS HE3 H -5.289 11.985 -5.546 1.00 . A A . 333 LYS HE3 1 1 2 1506 1 1 26 LYS HG2 H -5.996 8.394 -4.890 1.00 . A A . 333 LYS HG2 1 1 2 1507 1 1 26 LYS HG3 H -4.935 8.351 -6.301 1.00 . A A . 333 LYS HG3 1 1 2 1508 1 1 26 LYS HZ1 H -4.723 11.383 -3.316 1.00 . A A . 333 LYS HZ1 1 1 2 1509 1 1 26 LYS HZ2 H -5.116 9.762 -3.585 1.00 . A A . 333 LYS HZ2 1 1 2 1510 1 1 26 LYS HZ3 H -6.330 10.938 -3.588 1.00 . A A . 333 LYS HZ3 1 1 2 1511 1 1 26 LYS N N -7.969 5.638 -7.206 1.00 . A A . 333 LYS N 1 1 2 1512 1 1 26 LYS NZ N -5.343 10.742 -3.850 1.00 . A A . 333 LYS NZ 1 1 2 1513 1 1 26 LYS O O -5.870 5.128 -4.670 1.00 . A A . 333 LYS O 1 1 2 1514 1 1 27 GLY C C -8.536 5.490 -2.183 1.00 . A A . 334 GLY C 1 1 2 1515 1 1 27 GLY CA C -7.461 6.345 -2.812 1.00 . A A . 334 GLY CA 1 1 2 1516 1 1 27 GLY H H -8.351 7.002 -4.614 1.00 . A A . 334 GLY H 1 1 2 1517 1 1 27 GLY HA2 H -6.499 5.903 -2.600 1.00 . A A . 334 GLY HA2 1 1 2 1518 1 1 27 GLY HA3 H -7.494 7.326 -2.363 1.00 . A A . 334 GLY HA3 1 1 2 1519 1 1 27 GLY N N -7.602 6.489 -4.246 1.00 . A A . 334 GLY N 1 1 2 1520 1 1 27 GLY O O -9.710 5.607 -2.521 1.00 . A A . 334 GLY O 1 1 2 1521 1 1 28 VAL C C -8.621 3.724 0.964 1.00 . A A . 335 VAL C 1 1 2 1522 1 1 28 VAL CA C -9.055 3.800 -0.502 1.00 . A A . 335 VAL CA 1 1 2 1523 1 1 28 VAL CB C -9.202 2.360 -1.055 1.00 . A A . 335 VAL CB 1 1 2 1524 1 1 28 VAL CG1 C -9.695 2.370 -2.494 1.00 . A A . 335 VAL CG1 1 1 2 1525 1 1 28 VAL CG2 C -7.896 1.594 -0.934 1.00 . A A . 335 VAL CG2 1 1 2 1526 1 1 28 VAL H H -7.164 4.522 -1.121 1.00 . A A . 335 VAL H 1 1 2 1527 1 1 28 VAL HA H -10.023 4.279 -0.550 1.00 . A A . 335 VAL HA 1 1 2 1528 1 1 28 VAL HB H -9.944 1.849 -0.457 1.00 . A A . 335 VAL HB 1 1 2 1529 1 1 28 VAL HG11 H -10.661 2.852 -2.542 1.00 . A A . 335 VAL HG11 1 1 2 1530 1 1 28 VAL HG12 H -9.782 1.354 -2.853 1.00 . A A . 335 VAL HG12 1 1 2 1531 1 1 28 VAL HG13 H -8.992 2.909 -3.112 1.00 . A A . 335 VAL HG13 1 1 2 1532 1 1 28 VAL HG21 H -7.125 2.110 -1.488 1.00 . A A . 335 VAL HG21 1 1 2 1533 1 1 28 VAL HG22 H -8.021 0.601 -1.333 1.00 . A A . 335 VAL HG22 1 1 2 1534 1 1 28 VAL HG23 H -7.611 1.533 0.106 1.00 . A A . 335 VAL HG23 1 1 2 1535 1 1 28 VAL N N -8.120 4.614 -1.278 1.00 . A A . 335 VAL N 1 1 2 1536 1 1 28 VAL O O -9.461 3.637 1.858 1.00 . A A . 335 VAL O 1 1 2 1537 1 1 29 GLY C C -5.287 3.476 2.588 1.00 . A A . 336 GLY C 1 1 2 1538 1 1 29 GLY CA C -6.794 3.670 2.554 1.00 . A A . 336 GLY CA 1 1 2 1539 1 1 29 GLY H H -6.685 3.843 0.463 1.00 . A A . 336 GLY H 1 1 2 1540 1 1 29 GLY HA2 H -7.040 4.593 3.080 1.00 . A A . 336 GLY HA2 1 1 2 1541 1 1 29 GLY HA3 H -7.267 2.822 3.054 1.00 . A A . 336 GLY HA3 1 1 2 1542 1 1 29 GLY N N -7.308 3.757 1.203 1.00 . A A . 336 GLY N 1 1 2 1543 1 1 29 GLY O O -4.584 4.192 3.296 1.00 . A A . 336 GLY O 1 1 2 1544 1 1 30 ALA C C -2.809 2.082 0.408 1.00 . A A . 337 ALA C 1 1 2 1545 1 1 30 ALA CA C -3.356 2.212 1.822 1.00 . A A . 337 ALA CA 1 1 2 1546 1 1 30 ALA CB C -3.113 0.931 2.602 1.00 . A A . 337 ALA CB 1 1 2 1547 1 1 30 ALA H H -5.371 2.041 1.191 1.00 . A A . 337 ALA H 1 1 2 1548 1 1 30 ALA HA H -2.841 3.018 2.324 1.00 . A A . 337 ALA HA 1 1 2 1549 1 1 30 ALA HB1 H -2.051 0.741 2.661 1.00 . A A . 337 ALA HB1 1 1 2 1550 1 1 30 ALA HB2 H -3.599 0.109 2.099 1.00 . A A . 337 ALA HB2 1 1 2 1551 1 1 30 ALA HB3 H -3.516 1.034 3.598 1.00 . A A . 337 ALA HB3 1 1 2 1552 1 1 30 ALA N N -4.781 2.529 1.802 1.00 . A A . 337 ALA N 1 1 2 1553 1 1 30 ALA O O -3.323 1.299 -0.395 1.00 . A A . 337 ALA O 1 1 2 1554 1 1 31 SER C C 0.246 2.306 -1.188 1.00 . A A . 338 SER C 1 1 2 1555 1 1 31 SER CA C -1.176 2.863 -1.215 1.00 . A A . 338 SER CA 1 1 2 1556 1 1 31 SER CB C -1.166 4.295 -1.749 1.00 . A A . 338 SER CB 1 1 2 1557 1 1 31 SER H H -1.387 3.422 0.806 1.00 . A A . 338 SER H 1 1 2 1558 1 1 31 SER HA H -1.782 2.249 -1.863 1.00 . A A . 338 SER HA 1 1 2 1559 1 1 31 SER HB2 H -0.599 4.333 -2.668 1.00 . A A . 338 SER HB2 1 1 2 1560 1 1 31 SER HB3 H -2.180 4.614 -1.938 1.00 . A A . 338 SER HB3 1 1 2 1561 1 1 31 SER HG H -0.839 6.084 -1.015 1.00 . A A . 338 SER HG 1 1 2 1562 1 1 31 SER N N -1.770 2.847 0.111 1.00 . A A . 338 SER N 1 1 2 1563 1 1 31 SER O O 0.896 2.277 -0.141 1.00 . A A . 338 SER O 1 1 2 1564 1 1 31 SER OG O -0.575 5.178 -0.810 1.00 . A A . 338 SER OG 1 1 2 1565 1 1 32 ILE C C 2.484 1.573 -3.964 1.00 . A A . 339 ILE C 1 1 2 1566 1 1 32 ILE CA C 2.070 1.375 -2.504 1.00 . A A . 339 ILE CA 1 1 2 1567 1 1 32 ILE CB C 2.195 -0.115 -2.057 1.00 . A A . 339 ILE CB 1 1 2 1568 1 1 32 ILE CD1 C 4.300 -0.962 -3.286 1.00 . A A . 339 ILE CD1 1 1 2 1569 1 1 32 ILE CG1 C 3.666 -0.570 -1.964 1.00 . A A . 339 ILE CG1 1 1 2 1570 1 1 32 ILE CG2 C 1.401 -1.031 -2.978 1.00 . A A . 339 ILE CG2 1 1 2 1571 1 1 32 ILE H H 0.108 1.834 -3.124 1.00 . A A . 339 ILE H 1 1 2 1572 1 1 32 ILE HA H 2.711 1.979 -1.875 1.00 . A A . 339 ILE HA 1 1 2 1573 1 1 32 ILE HB H 1.751 -0.192 -1.074 1.00 . A A . 339 ILE HB 1 1 2 1574 1 1 32 ILE HD11 H 5.321 -1.273 -3.119 1.00 . A A . 339 ILE HD11 1 1 2 1575 1 1 32 ILE HD12 H 4.285 -0.115 -3.957 1.00 . A A . 339 ILE HD12 1 1 2 1576 1 1 32 ILE HD13 H 3.743 -1.776 -3.725 1.00 . A A . 339 ILE HD13 1 1 2 1577 1 1 32 ILE HG12 H 4.258 0.244 -1.551 1.00 . A A . 339 ILE HG12 1 1 2 1578 1 1 32 ILE HG13 H 3.723 -1.434 -1.302 1.00 . A A . 339 ILE HG13 1 1 2 1579 1 1 32 ILE HG21 H 1.509 -2.055 -2.648 1.00 . A A . 339 ILE HG21 1 1 2 1580 1 1 32 ILE HG22 H 1.773 -0.938 -3.987 1.00 . A A . 339 ILE HG22 1 1 2 1581 1 1 32 ILE HG23 H 0.358 -0.751 -2.952 1.00 . A A . 339 ILE HG23 1 1 2 1582 1 1 32 ILE N N 0.709 1.853 -2.342 1.00 . A A . 339 ILE N 1 1 2 1583 1 1 32 ILE O O 1.684 1.352 -4.878 1.00 . A A . 339 ILE O 1 1 2 1584 1 1 33 GLN C C 5.371 1.462 -5.883 1.00 . A A . 340 GLN C 1 1 2 1585 1 1 33 GLN CA C 4.180 2.329 -5.521 1.00 . A A . 340 GLN CA 1 1 2 1586 1 1 33 GLN CB C 4.585 3.797 -5.657 1.00 . A A . 340 GLN CB 1 1 2 1587 1 1 33 GLN CD C 3.822 6.169 -5.862 1.00 . A A . 340 GLN CD 1 1 2 1588 1 1 33 GLN CG C 3.430 4.776 -5.533 1.00 . A A . 340 GLN CG 1 1 2 1589 1 1 33 GLN H H 4.313 2.158 -3.427 1.00 . A A . 340 GLN H 1 1 2 1590 1 1 33 GLN HA H 3.374 2.123 -6.212 1.00 . A A . 340 GLN HA 1 1 2 1591 1 1 33 GLN HB2 H 5.307 4.029 -4.890 1.00 . A A . 340 GLN HB2 1 1 2 1592 1 1 33 GLN HB3 H 5.045 3.940 -6.623 1.00 . A A . 340 GLN HB3 1 1 2 1593 1 1 33 GLN HE21 H 2.264 6.814 -4.844 1.00 . A A . 340 GLN HE21 1 1 2 1594 1 1 33 GLN HE22 H 3.228 7.986 -5.621 1.00 . A A . 340 GLN HE22 1 1 2 1595 1 1 33 GLN HG2 H 2.645 4.517 -6.219 1.00 . A A . 340 GLN HG2 1 1 2 1596 1 1 33 GLN HG3 H 3.061 4.754 -4.509 1.00 . A A . 340 GLN HG3 1 1 2 1597 1 1 33 GLN N N 3.707 2.034 -4.180 1.00 . A A . 340 GLN N 1 1 2 1598 1 1 33 GLN NE2 N 3.037 7.090 -5.387 1.00 . A A . 340 GLN NE2 1 1 2 1599 1 1 33 GLN O O 6.316 1.322 -5.106 1.00 . A A . 340 GLN O 1 1 2 1600 1 1 33 GLN OE1 O 4.781 6.416 -6.592 1.00 . A A . 340 GLN OE1 1 1 2 1601 1 1 34 CYS C C 7.537 1.188 -7.963 1.00 . A A . 341 CYS C 1 1 2 1602 1 1 34 CYS CA C 6.448 0.182 -7.638 1.00 . A A . 341 CYS CA 1 1 2 1603 1 1 34 CYS CB C 6.050 -0.559 -8.913 1.00 . A A . 341 CYS CB 1 1 2 1604 1 1 34 CYS H H 4.463 0.917 -7.558 1.00 . A A . 341 CYS H 1 1 2 1605 1 1 34 CYS HA H 6.820 -0.525 -6.911 1.00 . A A . 341 CYS HA 1 1 2 1606 1 1 34 CYS HB2 H 5.423 -1.399 -8.654 1.00 . A A . 341 CYS HB2 1 1 2 1607 1 1 34 CYS HB3 H 5.498 0.112 -9.550 1.00 . A A . 341 CYS HB3 1 1 2 1608 1 1 34 CYS N N 5.308 0.876 -7.062 1.00 . A A . 341 CYS N 1 1 2 1609 1 1 34 CYS O O 7.245 2.332 -8.319 1.00 . A A . 341 CYS O 1 1 2 1610 1 1 34 CYS SG S 7.455 -1.197 -9.872 1.00 . A A . 341 CYS SG 1 1 2 1611 1 1 35 HIS C C 11.254 0.998 -8.264 1.00 . A A . 342 HIS C 1 1 2 1612 1 1 35 HIS CA C 9.898 1.688 -8.102 1.00 . A A . 342 HIS CA 1 1 2 1613 1 1 35 HIS CB C 9.965 2.774 -6.997 1.00 . A A . 342 HIS CB 1 1 2 1614 1 1 35 HIS CD2 C 9.315 1.660 -4.730 1.00 . A A . 342 HIS CD2 1 1 2 1615 1 1 35 HIS CE1 C 11.234 1.889 -3.699 1.00 . A A . 342 HIS CE1 1 1 2 1616 1 1 35 HIS CG C 10.166 2.269 -5.590 1.00 . A A . 342 HIS CG 1 1 2 1617 1 1 35 HIS H H 8.954 -0.206 -7.722 1.00 . A A . 342 HIS H 1 1 2 1618 1 1 35 HIS HA H 9.689 2.191 -9.034 1.00 . A A . 342 HIS HA 1 1 2 1619 1 1 35 HIS HB2 H 10.798 3.442 -7.219 1.00 . A A . 342 HIS HB2 1 1 2 1620 1 1 35 HIS HB3 H 9.028 3.340 -7.014 1.00 . A A . 342 HIS HB3 1 1 2 1621 1 1 35 HIS HD1 H 12.180 2.820 -5.258 1.00 . A A . 342 HIS HD1 1 1 2 1622 1 1 35 HIS HD2 H 8.287 1.393 -4.930 1.00 . A A . 342 HIS HD2 1 1 2 1623 1 1 35 HIS HE1 H 12.012 1.844 -2.951 1.00 . A A . 342 HIS HE1 1 1 2 1624 1 1 35 HIS HE2 H 9.593 1.188 -2.702 1.00 . A A . 342 HIS HE2 1 1 2 1625 1 1 35 HIS N N 8.787 0.757 -7.881 1.00 . A A . 342 HIS N 1 1 2 1626 1 1 35 HIS ND1 N 11.359 2.397 -4.911 1.00 . A A . 342 HIS ND1 1 1 2 1627 1 1 35 HIS NE2 N 10.003 1.435 -3.563 1.00 . A A . 342 HIS NE2 1 1 2 1628 1 1 35 HIS O O 11.826 1.030 -9.353 1.00 . A A . 342 HIS O 1 1 2 1629 1 1 36 LYS C C 14.045 1.186 -7.056 1.00 . A A . 343 LYS C 1 1 2 1630 1 1 36 LYS CA C 13.151 -0.056 -7.109 1.00 . A A . 343 LYS CA 1 1 2 1631 1 1 36 LYS CB C 13.568 -0.981 -8.270 1.00 . A A . 343 LYS CB 1 1 2 1632 1 1 36 LYS CD C 15.512 -1.946 -6.982 1.00 . A A . 343 LYS CD 1 1 2 1633 1 1 36 LYS CE C 17.030 -2.040 -6.904 1.00 . A A . 343 LYS CE 1 1 2 1634 1 1 36 LYS CG C 15.058 -1.311 -8.288 1.00 . A A . 343 LYS CG 1 1 2 1635 1 1 36 LYS H H 11.154 0.183 -6.445 1.00 . A A . 343 LYS H 1 1 2 1636 1 1 36 LYS HA H 13.264 -0.593 -6.177 1.00 . A A . 343 LYS HA 1 1 2 1637 1 1 36 LYS HB2 H 13.016 -1.905 -8.195 1.00 . A A . 343 LYS HB2 1 1 2 1638 1 1 36 LYS HB3 H 13.317 -0.499 -9.204 1.00 . A A . 343 LYS HB3 1 1 2 1639 1 1 36 LYS HD2 H 15.157 -1.334 -6.154 1.00 . A A . 343 LYS HD2 1 1 2 1640 1 1 36 LYS HD3 H 15.093 -2.951 -6.915 1.00 . A A . 343 LYS HD3 1 1 2 1641 1 1 36 LYS HE2 H 17.443 -1.057 -7.074 1.00 . A A . 343 LYS HE2 1 1 2 1642 1 1 36 LYS HE3 H 17.304 -2.374 -5.915 1.00 . A A . 343 LYS HE3 1 1 2 1643 1 1 36 LYS HG2 H 15.253 -2.010 -9.101 1.00 . A A . 343 LYS HG2 1 1 2 1644 1 1 36 LYS HG3 H 15.617 -0.388 -8.444 1.00 . A A . 343 LYS HG3 1 1 2 1645 1 1 36 LYS HZ1 H 18.632 -3.015 -7.818 1.00 . A A . 343 LYS HZ1 1 1 2 1646 1 1 36 LYS HZ2 H 17.358 -2.668 -8.871 1.00 . A A . 343 LYS HZ2 1 1 2 1647 1 1 36 LYS HZ3 H 17.218 -3.937 -7.763 1.00 . A A . 343 LYS HZ3 1 1 2 1648 1 1 36 LYS N N 11.746 0.365 -7.200 1.00 . A A . 343 LYS N 1 1 2 1649 1 1 36 LYS NZ N 17.597 -2.979 -7.909 1.00 . A A . 343 LYS NZ 1 1 2 1650 1 1 36 LYS O O 14.546 1.545 -5.994 1.00 . A A . 343 LYS O 1 1 2 1651 1 1 37 ALA C C 13.952 4.209 -8.712 1.00 . A A . 344 ALA C 1 1 2 1652 1 1 37 ALA CA C 14.916 3.113 -8.269 1.00 . A A . 344 ALA CA 1 1 2 1653 1 1 37 ALA CB C 16.098 3.016 -9.225 1.00 . A A . 344 ALA CB 1 1 2 1654 1 1 37 ALA H H 13.843 1.454 -9.021 1.00 . A A . 344 ALA H 1 1 2 1655 1 1 37 ALA HA H 15.291 3.346 -7.284 1.00 . A A . 344 ALA HA 1 1 2 1656 1 1 37 ALA HB1 H 15.741 2.774 -10.216 1.00 . A A . 344 ALA HB1 1 1 2 1657 1 1 37 ALA HB2 H 16.771 2.242 -8.887 1.00 . A A . 344 ALA HB2 1 1 2 1658 1 1 37 ALA HB3 H 16.619 3.960 -9.250 1.00 . A A . 344 ALA HB3 1 1 2 1659 1 1 37 ALA N N 14.210 1.840 -8.199 1.00 . A A . 344 ALA N 1 1 2 1660 1 1 37 ALA O O 13.952 5.317 -8.176 1.00 . A A . 344 ALA O 1 1 2 1661 1 1 38 ASN C C 11.138 4.001 -11.101 1.00 . A A . 345 ASN C 1 1 2 1662 1 1 38 ASN CA C 12.080 4.770 -10.184 1.00 . A A . 345 ASN CA 1 1 2 1663 1 1 38 ASN CB C 12.675 5.981 -10.923 1.00 . A A . 345 ASN CB 1 1 2 1664 1 1 38 ASN CG C 13.517 5.600 -12.129 1.00 . A A . 345 ASN CG 1 1 2 1665 1 1 38 ASN H H 13.220 2.998 -10.120 1.00 . A A . 345 ASN H 1 1 2 1666 1 1 38 ASN HA H 11.519 5.119 -9.328 1.00 . A A . 345 ASN HA 1 1 2 1667 1 1 38 ASN HB2 H 11.870 6.616 -11.260 1.00 . A A . 345 ASN HB2 1 1 2 1668 1 1 38 ASN HB3 H 13.298 6.535 -10.235 1.00 . A A . 345 ASN HB3 1 1 2 1669 1 1 38 ASN HD21 H 15.162 5.560 -11.012 1.00 . A A . 345 ASN HD21 1 1 2 1670 1 1 38 ASN HD22 H 15.380 5.192 -12.688 1.00 . A A . 345 ASN HD22 1 1 2 1671 1 1 38 ASN N N 13.124 3.876 -9.697 1.00 . A A . 345 ASN N 1 1 2 1672 1 1 38 ASN ND2 N 14.815 5.431 -11.922 1.00 . A A . 345 ASN ND2 1 1 2 1673 1 1 38 ASN O O 11.565 3.094 -11.817 1.00 . A A . 345 ASN O 1 1 2 1674 1 1 38 ASN OD1 O 13.009 5.476 -13.244 1.00 . A A . 345 ASN OD1 1 1 2 1675 1 1 39 CYS C C 7.495 4.363 -11.681 1.00 . A A . 346 CYS C 1 1 2 1676 1 1 39 CYS CA C 8.842 3.665 -11.848 1.00 . A A . 346 CYS CA 1 1 2 1677 1 1 39 CYS CB C 8.730 2.192 -11.431 1.00 . A A . 346 CYS CB 1 1 2 1678 1 1 39 CYS H H 9.583 5.066 -10.447 1.00 . A A . 346 CYS H 1 1 2 1679 1 1 39 CYS HA H 9.143 3.721 -12.884 1.00 . A A . 346 CYS HA 1 1 2 1680 1 1 39 CYS HB2 H 9.721 1.764 -11.395 1.00 . A A . 346 CYS HB2 1 1 2 1681 1 1 39 CYS HB3 H 8.287 2.141 -10.447 1.00 . A A . 346 CYS HB3 1 1 2 1682 1 1 39 CYS N N 9.856 4.338 -11.042 1.00 . A A . 346 CYS N 1 1 2 1683 1 1 39 CYS O O 6.780 4.598 -12.656 1.00 . A A . 346 CYS O 1 1 2 1684 1 1 39 CYS SG S 7.731 1.161 -12.536 1.00 . A A . 346 CYS SG 1 1 2 1685 1 1 40 TYR C C 4.706 4.663 -10.628 1.00 . A A . 347 TYR C 1 1 2 1686 1 1 40 TYR CA C 5.932 5.392 -10.081 1.00 . A A . 347 TYR CA 1 1 2 1687 1 1 40 TYR CB C 5.971 6.840 -10.590 1.00 . A A . 347 TYR CB 1 1 2 1688 1 1 40 TYR CD1 C 3.776 7.507 -9.510 1.00 . A A . 347 TYR CD1 1 1 2 1689 1 1 40 TYR CD2 C 5.623 9.003 -9.326 1.00 . A A . 347 TYR CD2 1 1 2 1690 1 1 40 TYR CE1 C 2.987 8.384 -8.788 1.00 . A A . 347 TYR CE1 1 1 2 1691 1 1 40 TYR CE2 C 4.840 9.885 -8.602 1.00 . A A . 347 TYR CE2 1 1 2 1692 1 1 40 TYR CG C 5.106 7.798 -9.791 1.00 . A A . 347 TYR CG 1 1 2 1693 1 1 40 TYR CZ C 3.524 9.571 -8.337 1.00 . A A . 347 TYR CZ 1 1 2 1694 1 1 40 TYR H H 7.764 4.413 -9.703 1.00 . A A . 347 TYR H 1 1 2 1695 1 1 40 TYR HA H 5.861 5.409 -9.002 1.00 . A A . 347 TYR HA 1 1 2 1696 1 1 40 TYR HB2 H 6.987 7.202 -10.552 1.00 . A A . 347 TYR HB2 1 1 2 1697 1 1 40 TYR HB3 H 5.627 6.861 -11.614 1.00 . A A . 347 TYR HB3 1 1 2 1698 1 1 40 TYR HD1 H 3.360 6.572 -9.859 1.00 . A A . 347 TYR HD1 1 1 2 1699 1 1 40 TYR HD2 H 6.654 9.248 -9.535 1.00 . A A . 347 TYR HD2 1 1 2 1700 1 1 40 TYR HE1 H 1.956 8.137 -8.579 1.00 . A A . 347 TYR HE1 1 1 2 1701 1 1 40 TYR HE2 H 5.263 10.816 -8.248 1.00 . A A . 347 TYR HE2 1 1 2 1702 1 1 40 TYR HH H 2.190 9.956 -7.004 1.00 . A A . 347 TYR HH 1 1 2 1703 1 1 40 TYR N N 7.163 4.680 -10.427 1.00 . A A . 347 TYR N 1 1 2 1704 1 1 40 TYR O O 3.946 5.200 -11.434 1.00 . A A . 347 TYR O 1 1 2 1705 1 1 40 TYR OH O 2.743 10.448 -7.617 1.00 . A A . 347 TYR OH 1 1 2 1706 1 1 41 THR C C 2.557 2.491 -9.237 1.00 . A A . 348 THR C 1 1 2 1707 1 1 41 THR CA C 3.346 2.665 -10.520 1.00 . A A . 348 THR CA 1 1 2 1708 1 1 41 THR CB C 3.661 1.285 -11.117 1.00 . A A . 348 THR CB 1 1 2 1709 1 1 41 THR CG2 C 2.479 0.764 -11.922 1.00 . A A . 348 THR CG2 1 1 2 1710 1 1 41 THR H H 5.257 2.999 -9.692 1.00 . A A . 348 THR H 1 1 2 1711 1 1 41 THR HA H 2.756 3.232 -11.229 1.00 . A A . 348 THR HA 1 1 2 1712 1 1 41 THR HB H 3.859 0.596 -10.311 1.00 . A A . 348 THR HB 1 1 2 1713 1 1 41 THR HG1 H 4.861 2.254 -12.350 1.00 . A A . 348 THR HG1 1 1 2 1714 1 1 41 THR HG21 H 2.721 -0.208 -12.327 1.00 . A A . 348 THR HG21 1 1 2 1715 1 1 41 THR HG22 H 2.263 1.446 -12.730 1.00 . A A . 348 THR HG22 1 1 2 1716 1 1 41 THR HG23 H 1.615 0.680 -11.280 1.00 . A A . 348 THR HG23 1 1 2 1717 1 1 41 THR N N 4.550 3.418 -10.224 1.00 . A A . 348 THR N 1 1 2 1718 1 1 41 THR O O 3.012 1.806 -8.320 1.00 . A A . 348 THR O 1 1 2 1719 1 1 41 THR OG1 O 4.814 1.369 -11.965 1.00 . A A . 348 THR OG1 1 1 2 1720 1 1 42 ALA C C -0.452 2.114 -7.851 1.00 . A A . 349 ALA C 1 1 2 1721 1 1 42 ALA CA C 0.660 3.148 -7.909 1.00 . A A . 349 ALA CA 1 1 2 1722 1 1 42 ALA CB C 0.097 4.538 -7.689 1.00 . A A . 349 ALA CB 1 1 2 1723 1 1 42 ALA H H 1.006 3.512 -9.961 1.00 . A A . 349 ALA H 1 1 2 1724 1 1 42 ALA HA H 1.360 2.945 -7.114 1.00 . A A . 349 ALA HA 1 1 2 1725 1 1 42 ALA HB1 H 0.901 5.258 -7.726 1.00 . A A . 349 ALA HB1 1 1 2 1726 1 1 42 ALA HB2 H -0.381 4.582 -6.723 1.00 . A A . 349 ALA HB2 1 1 2 1727 1 1 42 ALA HB3 H -0.625 4.763 -8.460 1.00 . A A . 349 ALA HB3 1 1 2 1728 1 1 42 ALA N N 1.388 3.096 -9.161 1.00 . A A . 349 ALA N 1 1 2 1729 1 1 42 ALA O O -1.180 1.892 -8.819 1.00 . A A . 349 ALA O 1 1 2 1730 1 1 43 PHE C C -1.809 0.411 -4.928 1.00 . A A . 350 PHE C 1 1 2 1731 1 1 43 PHE CA C -1.598 0.513 -6.433 1.00 . A A . 350 PHE CA 1 1 2 1732 1 1 43 PHE CB C -1.310 -0.863 -7.072 1.00 . A A . 350 PHE CB 1 1 2 1733 1 1 43 PHE CD1 C 1.201 -0.766 -7.360 1.00 . A A . 350 PHE CD1 1 1 2 1734 1 1 43 PHE CD2 C 0.266 -2.624 -6.199 1.00 . A A . 350 PHE CD2 1 1 2 1735 1 1 43 PHE CE1 C 2.466 -1.294 -7.200 1.00 . A A . 350 PHE CE1 1 1 2 1736 1 1 43 PHE CE2 C 1.533 -3.156 -6.035 1.00 . A A . 350 PHE CE2 1 1 2 1737 1 1 43 PHE CG C 0.082 -1.421 -6.862 1.00 . A A . 350 PHE CG 1 1 2 1738 1 1 43 PHE CZ C 2.633 -2.490 -6.536 1.00 . A A . 350 PHE CZ 1 1 2 1739 1 1 43 PHE H H 0.139 1.624 -6.013 1.00 . A A . 350 PHE H 1 1 2 1740 1 1 43 PHE HA H -2.503 0.913 -6.870 1.00 . A A . 350 PHE HA 1 1 2 1741 1 1 43 PHE HB2 H -2.006 -1.581 -6.667 1.00 . A A . 350 PHE HB2 1 1 2 1742 1 1 43 PHE HB3 H -1.474 -0.786 -8.138 1.00 . A A . 350 PHE HB3 1 1 2 1743 1 1 43 PHE HD1 H 1.075 0.174 -7.879 1.00 . A A . 350 PHE HD1 1 1 2 1744 1 1 43 PHE HD2 H -0.592 -3.150 -5.806 1.00 . A A . 350 PHE HD2 1 1 2 1745 1 1 43 PHE HE1 H 3.324 -0.771 -7.595 1.00 . A A . 350 PHE HE1 1 1 2 1746 1 1 43 PHE HE2 H 1.663 -4.096 -5.523 1.00 . A A . 350 PHE HE2 1 1 2 1747 1 1 43 PHE HZ H 3.622 -2.905 -6.409 1.00 . A A . 350 PHE HZ 1 1 2 1748 1 1 43 PHE N N -0.542 1.462 -6.707 1.00 . A A . 350 PHE N 1 1 2 1749 1 1 43 PHE O O -1.231 1.182 -4.165 1.00 . A A . 350 PHE O 1 1 2 1750 1 1 44 HIS C C -2.339 -1.886 -2.504 1.00 . A A . 351 HIS C 1 1 2 1751 1 1 44 HIS CA C -2.959 -0.623 -3.074 1.00 . A A . 351 HIS CA 1 1 2 1752 1 1 44 HIS CB C -4.471 -0.632 -2.828 1.00 . A A . 351 HIS CB 1 1 2 1753 1 1 44 HIS CD2 C -5.018 1.907 -2.768 1.00 . A A . 351 HIS CD2 1 1 2 1754 1 1 44 HIS CE1 C -6.556 1.946 -4.326 1.00 . A A . 351 HIS CE1 1 1 2 1755 1 1 44 HIS CG C -5.161 0.639 -3.224 1.00 . A A . 351 HIS CG 1 1 2 1756 1 1 44 HIS H H -3.059 -1.126 -5.134 1.00 . A A . 351 HIS H 1 1 2 1757 1 1 44 HIS HA H -2.528 0.231 -2.574 1.00 . A A . 351 HIS HA 1 1 2 1758 1 1 44 HIS HB2 H -4.915 -1.437 -3.393 1.00 . A A . 351 HIS HB2 1 1 2 1759 1 1 44 HIS HB3 H -4.656 -0.794 -1.776 1.00 . A A . 351 HIS HB3 1 1 2 1760 1 1 44 HIS HD2 H -4.366 2.229 -1.962 1.00 . A A . 351 HIS HD2 1 1 2 1761 1 1 44 HIS HE1 H -7.318 2.293 -5.010 1.00 . A A . 351 HIS HE1 1 1 2 1762 1 1 44 HIS HE2 H -5.816 3.681 -3.558 1.00 . A A . 351 HIS HE2 1 1 2 1763 1 1 44 HIS N N -2.656 -0.504 -4.495 1.00 . A A . 351 HIS N 1 1 2 1764 1 1 44 HIS ND1 N -6.138 0.693 -4.204 1.00 . A A . 351 HIS ND1 1 1 2 1765 1 1 44 HIS NE2 N -5.894 2.700 -3.473 1.00 . A A . 351 HIS NE2 1 1 2 1766 1 1 44 HIS O O -2.196 -2.879 -3.214 1.00 . A A . 351 HIS O 1 1 2 1767 1 1 45 VAL C C -2.291 -4.216 -0.646 1.00 . A A . 352 VAL C 1 1 2 1768 1 1 45 VAL CA C -1.381 -2.992 -0.549 1.00 . A A . 352 VAL CA 1 1 2 1769 1 1 45 VAL CB C -1.092 -2.682 0.936 1.00 . A A . 352 VAL CB 1 1 2 1770 1 1 45 VAL CG1 C -0.423 -3.864 1.624 1.00 . A A . 352 VAL CG1 1 1 2 1771 1 1 45 VAL CG2 C -0.231 -1.433 1.062 1.00 . A A . 352 VAL CG2 1 1 2 1772 1 1 45 VAL H H -2.118 -1.013 -0.718 1.00 . A A . 352 VAL H 1 1 2 1773 1 1 45 VAL HA H -0.443 -3.214 -1.039 1.00 . A A . 352 VAL HA 1 1 2 1774 1 1 45 VAL HB H -2.033 -2.493 1.430 1.00 . A A . 352 VAL HB 1 1 2 1775 1 1 45 VAL HG11 H -0.246 -3.622 2.661 1.00 . A A . 352 VAL HG11 1 1 2 1776 1 1 45 VAL HG12 H 0.519 -4.077 1.140 1.00 . A A . 352 VAL HG12 1 1 2 1777 1 1 45 VAL HG13 H -1.065 -4.730 1.559 1.00 . A A . 352 VAL HG13 1 1 2 1778 1 1 45 VAL HG21 H 0.705 -1.589 0.546 1.00 . A A . 352 VAL HG21 1 1 2 1779 1 1 45 VAL HG22 H -0.038 -1.234 2.107 1.00 . A A . 352 VAL HG22 1 1 2 1780 1 1 45 VAL HG23 H -0.747 -0.592 0.625 1.00 . A A . 352 VAL HG23 1 1 2 1781 1 1 45 VAL N N -1.984 -1.844 -1.223 1.00 . A A . 352 VAL N 1 1 2 1782 1 1 45 VAL O O -1.836 -5.327 -0.915 1.00 . A A . 352 VAL O 1 1 2 1783 1 1 46 THR C C -4.616 -5.573 -2.014 1.00 . A A . 353 THR C 1 1 2 1784 1 1 46 THR CA C -4.563 -5.064 -0.572 1.00 . A A . 353 THR CA 1 1 2 1785 1 1 46 THR CB C -5.971 -4.607 -0.113 1.00 . A A . 353 THR CB 1 1 2 1786 1 1 46 THR CG2 C -6.384 -3.310 -0.796 1.00 . A A . 353 THR CG2 1 1 2 1787 1 1 46 THR H H -3.880 -3.107 -0.168 1.00 . A A . 353 THR H 1 1 2 1788 1 1 46 THR HA H -4.251 -5.877 0.069 1.00 . A A . 353 THR HA 1 1 2 1789 1 1 46 THR HB H -5.943 -4.438 0.953 1.00 . A A . 353 THR HB 1 1 2 1790 1 1 46 THR HG1 H -7.798 -5.361 -0.058 1.00 . A A . 353 THR HG1 1 1 2 1791 1 1 46 THR HG21 H -6.405 -3.455 -1.866 1.00 . A A . 353 THR HG21 1 1 2 1792 1 1 46 THR HG22 H -5.673 -2.536 -0.552 1.00 . A A . 353 THR HG22 1 1 2 1793 1 1 46 THR HG23 H -7.365 -3.019 -0.454 1.00 . A A . 353 THR HG23 1 1 2 1794 1 1 46 THR N N -3.582 -3.998 -0.435 1.00 . A A . 353 THR N 1 1 2 1795 1 1 46 THR O O -4.666 -6.776 -2.252 1.00 . A A . 353 THR O 1 1 2 1796 1 1 46 THR OG1 O -6.933 -5.630 -0.391 1.00 . A A . 353 THR OG1 1 1 2 1797 1 1 47 CYS C C -3.422 -5.839 -4.804 1.00 . A A . 354 CYS C 1 1 2 1798 1 1 47 CYS CA C -4.633 -5.019 -4.384 1.00 . A A . 354 CYS CA 1 1 2 1799 1 1 47 CYS CB C -4.740 -3.769 -5.248 1.00 . A A . 354 CYS CB 1 1 2 1800 1 1 47 CYS H H -4.440 -3.719 -2.731 1.00 . A A . 354 CYS H 1 1 2 1801 1 1 47 CYS HA H -5.520 -5.617 -4.520 1.00 . A A . 354 CYS HA 1 1 2 1802 1 1 47 CYS HB2 H -3.865 -3.159 -5.095 1.00 . A A . 354 CYS HB2 1 1 2 1803 1 1 47 CYS HB3 H -4.792 -4.063 -6.285 1.00 . A A . 354 CYS HB3 1 1 2 1804 1 1 47 CYS N N -4.552 -4.656 -2.975 1.00 . A A . 354 CYS N 1 1 2 1805 1 1 47 CYS O O -3.528 -6.725 -5.648 1.00 . A A . 354 CYS O 1 1 2 1806 1 1 47 CYS SG S -6.188 -2.752 -4.886 1.00 . A A . 354 CYS SG 1 1 2 1807 1 1 48 ALA C C -1.245 -7.733 -3.988 1.00 . A A . 355 ALA C 1 1 2 1808 1 1 48 ALA CA C -1.065 -6.299 -4.461 1.00 . A A . 355 ALA CA 1 1 2 1809 1 1 48 ALA CB C 0.119 -5.645 -3.765 1.00 . A A . 355 ALA CB 1 1 2 1810 1 1 48 ALA H H -2.243 -4.778 -3.589 1.00 . A A . 355 ALA H 1 1 2 1811 1 1 48 ALA HA H -0.879 -6.298 -5.526 1.00 . A A . 355 ALA HA 1 1 2 1812 1 1 48 ALA HB1 H -0.049 -5.639 -2.698 1.00 . A A . 355 ALA HB1 1 1 2 1813 1 1 48 ALA HB2 H 0.230 -4.631 -4.118 1.00 . A A . 355 ALA HB2 1 1 2 1814 1 1 48 ALA HB3 H 1.018 -6.203 -3.983 1.00 . A A . 355 ALA HB3 1 1 2 1815 1 1 48 ALA N N -2.276 -5.538 -4.209 1.00 . A A . 355 ALA N 1 1 2 1816 1 1 48 ALA O O -0.766 -8.673 -4.621 1.00 . A A . 355 ALA O 1 1 2 1817 1 1 49 GLN C C -3.332 -9.892 -3.211 1.00 . A A . 356 GLN C 1 1 2 1818 1 1 49 GLN CA C -2.278 -9.203 -2.340 1.00 . A A . 356 GLN CA 1 1 2 1819 1 1 49 GLN CB C -2.765 -9.078 -0.898 1.00 . A A . 356 GLN CB 1 1 2 1820 1 1 49 GLN CD C -2.221 -8.316 1.448 1.00 . A A . 356 GLN CD 1 1 2 1821 1 1 49 GLN CG C -1.689 -8.591 0.058 1.00 . A A . 356 GLN CG 1 1 2 1822 1 1 49 GLN H H -2.256 -7.092 -2.392 1.00 . A A . 356 GLN H 1 1 2 1823 1 1 49 GLN HA H -1.376 -9.801 -2.356 1.00 . A A . 356 GLN HA 1 1 2 1824 1 1 49 GLN HB2 H -3.592 -8.370 -0.868 1.00 . A A . 356 GLN HB2 1 1 2 1825 1 1 49 GLN HB3 H -3.109 -10.053 -0.556 1.00 . A A . 356 GLN HB3 1 1 2 1826 1 1 49 GLN HE21 H -2.555 -6.422 0.966 1.00 . A A . 356 GLN HE21 1 1 2 1827 1 1 49 GLN HE22 H -2.982 -6.876 2.579 1.00 . A A . 356 GLN HE22 1 1 2 1828 1 1 49 GLN HG2 H -0.916 -9.356 0.131 1.00 . A A . 356 GLN HG2 1 1 2 1829 1 1 49 GLN HG3 H -1.265 -7.669 -0.340 1.00 . A A . 356 GLN HG3 1 1 2 1830 1 1 49 GLN N N -1.947 -7.890 -2.873 1.00 . A A . 356 GLN N 1 1 2 1831 1 1 49 GLN NE2 N -2.627 -7.081 1.688 1.00 . A A . 356 GLN NE2 1 1 2 1832 1 1 49 GLN O O -3.247 -11.092 -3.470 1.00 . A A . 356 GLN O 1 1 2 1833 1 1 49 GLN OE1 O -2.261 -9.205 2.297 1.00 . A A . 356 GLN OE1 1 1 2 1834 1 1 50 LYS C C -4.742 -10.146 -5.862 1.00 . A A . 357 LYS C 1 1 2 1835 1 1 50 LYS CA C -5.356 -9.649 -4.557 1.00 . A A . 357 LYS CA 1 1 2 1836 1 1 50 LYS CB C -6.418 -8.585 -4.868 1.00 . A A . 357 LYS CB 1 1 2 1837 1 1 50 LYS CD C -7.467 -8.048 -2.613 1.00 . A A . 357 LYS CD 1 1 2 1838 1 1 50 LYS CE C -6.840 -9.032 -1.636 1.00 . A A . 357 LYS CE 1 1 2 1839 1 1 50 LYS CG C -7.674 -8.650 -3.999 1.00 . A A . 357 LYS CG 1 1 2 1840 1 1 50 LYS H H -4.363 -8.182 -3.386 1.00 . A A . 357 LYS H 1 1 2 1841 1 1 50 LYS HA H -5.829 -10.481 -4.058 1.00 . A A . 357 LYS HA 1 1 2 1842 1 1 50 LYS HB2 H -5.975 -7.611 -4.736 1.00 . A A . 357 LYS HB2 1 1 2 1843 1 1 50 LYS HB3 H -6.720 -8.692 -5.900 1.00 . A A . 357 LYS HB3 1 1 2 1844 1 1 50 LYS HD2 H -6.818 -7.192 -2.703 1.00 . A A . 357 LYS HD2 1 1 2 1845 1 1 50 LYS HD3 H -8.425 -7.734 -2.226 1.00 . A A . 357 LYS HD3 1 1 2 1846 1 1 50 LYS HE2 H -5.924 -9.413 -2.064 1.00 . A A . 357 LYS HE2 1 1 2 1847 1 1 50 LYS HE3 H -6.616 -8.510 -0.717 1.00 . A A . 357 LYS HE3 1 1 2 1848 1 1 50 LYS HG2 H -8.468 -8.098 -4.497 1.00 . A A . 357 LYS HG2 1 1 2 1849 1 1 50 LYS HG3 H -7.964 -9.694 -3.889 1.00 . A A . 357 LYS HG3 1 1 2 1850 1 1 50 LYS HZ1 H -8.004 -10.665 -2.210 1.00 . A A . 357 LYS HZ1 1 1 2 1851 1 1 50 LYS HZ2 H -8.610 -9.832 -0.871 1.00 . A A . 357 LYS HZ2 1 1 2 1852 1 1 50 LYS HZ3 H -7.268 -10.845 -0.700 1.00 . A A . 357 LYS HZ3 1 1 2 1853 1 1 50 LYS N N -4.322 -9.123 -3.664 1.00 . A A . 357 LYS N 1 1 2 1854 1 1 50 LYS NZ N -7.742 -10.173 -1.335 1.00 . A A . 357 LYS NZ 1 1 2 1855 1 1 50 LYS O O -5.140 -11.186 -6.392 1.00 . A A . 357 LYS O 1 1 2 1856 1 1 51 ALA C C -2.089 -10.891 -7.348 1.00 . A A . 358 ALA C 1 1 2 1857 1 1 51 ALA CA C -3.091 -9.772 -7.609 1.00 . A A . 358 ALA CA 1 1 2 1858 1 1 51 ALA CB C -2.394 -8.563 -8.217 1.00 . A A . 358 ALA CB 1 1 2 1859 1 1 51 ALA H H -3.527 -8.557 -5.933 1.00 . A A . 358 ALA H 1 1 2 1860 1 1 51 ALA HA H -3.832 -10.123 -8.313 1.00 . A A . 358 ALA HA 1 1 2 1861 1 1 51 ALA HB1 H -3.121 -7.789 -8.411 1.00 . A A . 358 ALA HB1 1 1 2 1862 1 1 51 ALA HB2 H -1.917 -8.850 -9.144 1.00 . A A . 358 ALA HB2 1 1 2 1863 1 1 51 ALA HB3 H -1.649 -8.192 -7.529 1.00 . A A . 358 ALA HB3 1 1 2 1864 1 1 51 ALA N N -3.777 -9.396 -6.382 1.00 . A A . 358 ALA N 1 1 2 1865 1 1 51 ALA O O -1.978 -11.835 -8.128 1.00 . A A . 358 ALA O 1 1 2 1866 1 1 52 GLY C C 0.933 -11.516 -6.638 1.00 . A A . 359 GLY C 1 1 2 1867 1 1 52 GLY CA C -0.368 -11.772 -5.910 1.00 . A A . 359 GLY CA 1 1 2 1868 1 1 52 GLY H H -1.522 -10.022 -5.639 1.00 . A A . 359 GLY H 1 1 2 1869 1 1 52 GLY HA2 H -0.185 -11.746 -4.846 1.00 . A A . 359 GLY HA2 1 1 2 1870 1 1 52 GLY HA3 H -0.736 -12.750 -6.181 1.00 . A A . 359 GLY HA3 1 1 2 1871 1 1 52 GLY N N -1.372 -10.783 -6.240 1.00 . A A . 359 GLY N 1 1 2 1872 1 1 52 GLY O O 1.569 -12.447 -7.135 1.00 . A A . 359 GLY O 1 1 2 1873 1 1 53 LEU C C 3.757 -9.967 -6.510 1.00 . A A . 360 LEU C 1 1 2 1874 1 1 53 LEU CA C 2.533 -9.864 -7.415 1.00 . A A . 360 LEU CA 1 1 2 1875 1 1 53 LEU CB C 2.386 -8.452 -8.005 1.00 . A A . 360 LEU CB 1 1 2 1876 1 1 53 LEU CD1 C 2.932 -6.908 -6.080 1.00 . A A . 360 LEU CD1 1 1 2 1877 1 1 53 LEU CD2 C 1.313 -6.195 -7.848 1.00 . A A . 360 LEU CD2 1 1 2 1878 1 1 53 LEU CG C 1.855 -7.371 -7.052 1.00 . A A . 360 LEU CG 1 1 2 1879 1 1 53 LEU H H 0.790 -9.563 -6.257 1.00 . A A . 360 LEU H 1 1 2 1880 1 1 53 LEU HA H 2.662 -10.563 -8.229 1.00 . A A . 360 LEU HA 1 1 2 1881 1 1 53 LEU HB2 H 3.369 -8.133 -8.356 1.00 . A A . 360 LEU HB2 1 1 2 1882 1 1 53 LEU HB3 H 1.701 -8.515 -8.856 1.00 . A A . 360 LEU HB3 1 1 2 1883 1 1 53 LEU HD11 H 3.766 -6.504 -6.633 1.00 . A A . 360 LEU HD11 1 1 2 1884 1 1 53 LEU HD12 H 3.266 -7.747 -5.485 1.00 . A A . 360 LEU HD12 1 1 2 1885 1 1 53 LEU HD13 H 2.528 -6.147 -5.432 1.00 . A A . 360 LEU HD13 1 1 2 1886 1 1 53 LEU HD21 H 0.964 -5.429 -7.170 1.00 . A A . 360 LEU HD21 1 1 2 1887 1 1 53 LEU HD22 H 0.492 -6.527 -8.468 1.00 . A A . 360 LEU HD22 1 1 2 1888 1 1 53 LEU HD23 H 2.095 -5.792 -8.473 1.00 . A A . 360 LEU HD23 1 1 2 1889 1 1 53 LEU HG H 1.041 -7.783 -6.472 1.00 . A A . 360 LEU HG 1 1 2 1890 1 1 53 LEU N N 1.323 -10.250 -6.707 1.00 . A A . 360 LEU N 1 1 2 1891 1 1 53 LEU O O 3.643 -10.291 -5.324 1.00 . A A . 360 LEU O 1 1 2 1892 1 1 54 TYR C C 6.470 -8.715 -5.403 1.00 . A A . 361 TYR C 1 1 2 1893 1 1 54 TYR CA C 6.177 -9.868 -6.365 1.00 . A A . 361 TYR CA 1 1 2 1894 1 1 54 TYR CB C 7.327 -10.020 -7.369 1.00 . A A . 361 TYR CB 1 1 2 1895 1 1 54 TYR CD1 C 9.482 -9.204 -6.335 1.00 . A A . 361 TYR CD1 1 1 2 1896 1 1 54 TYR CD2 C 9.133 -11.557 -6.483 1.00 . A A . 361 TYR CD2 1 1 2 1897 1 1 54 TYR CE1 C 10.707 -9.416 -5.738 1.00 . A A . 361 TYR CE1 1 1 2 1898 1 1 54 TYR CE2 C 10.361 -11.778 -5.887 1.00 . A A . 361 TYR CE2 1 1 2 1899 1 1 54 TYR CG C 8.674 -10.265 -6.720 1.00 . A A . 361 TYR CG 1 1 2 1900 1 1 54 TYR CZ C 11.142 -10.705 -5.513 1.00 . A A . 361 TYR CZ 1 1 2 1901 1 1 54 TYR H H 4.934 -9.321 -7.983 1.00 . A A . 361 TYR H 1 1 2 1902 1 1 54 TYR HA H 6.094 -10.780 -5.794 1.00 . A A . 361 TYR HA 1 1 2 1903 1 1 54 TYR HB2 H 7.116 -10.854 -8.022 1.00 . A A . 361 TYR HB2 1 1 2 1904 1 1 54 TYR HB3 H 7.400 -9.117 -7.959 1.00 . A A . 361 TYR HB3 1 1 2 1905 1 1 54 TYR HD1 H 9.140 -8.195 -6.511 1.00 . A A . 361 TYR HD1 1 1 2 1906 1 1 54 TYR HD2 H 8.518 -12.394 -6.777 1.00 . A A . 361 TYR HD2 1 1 2 1907 1 1 54 TYR HE1 H 11.313 -8.573 -5.444 1.00 . A A . 361 TYR HE1 1 1 2 1908 1 1 54 TYR HE2 H 10.701 -12.789 -5.712 1.00 . A A . 361 TYR HE2 1 1 2 1909 1 1 54 TYR HH H 12.449 -10.358 -4.142 1.00 . A A . 361 TYR HH 1 1 2 1910 1 1 54 TYR N N 4.921 -9.678 -7.071 1.00 . A A . 361 TYR N 1 1 2 1911 1 1 54 TYR O O 6.492 -7.546 -5.793 1.00 . A A . 361 TYR O 1 1 2 1912 1 1 54 TYR OH O 12.364 -10.924 -4.917 1.00 . A A . 361 TYR OH 1 1 2 1913 1 1 55 MET C C 8.565 -8.461 -2.710 1.00 . A A . 362 MET C 1 1 2 1914 1 1 55 MET CA C 7.151 -8.111 -3.146 1.00 . A A . 362 MET CA 1 1 2 1915 1 1 55 MET CB C 6.232 -8.121 -1.921 1.00 . A A . 362 MET CB 1 1 2 1916 1 1 55 MET CE C 2.334 -6.795 -1.265 1.00 . A A . 362 MET CE 1 1 2 1917 1 1 55 MET CG C 4.868 -7.495 -2.150 1.00 . A A . 362 MET CG 1 1 2 1918 1 1 55 MET H H 6.556 -9.997 -3.877 1.00 . A A . 362 MET H 1 1 2 1919 1 1 55 MET HA H 7.148 -7.128 -3.589 1.00 . A A . 362 MET HA 1 1 2 1920 1 1 55 MET HB2 H 6.081 -9.145 -1.612 1.00 . A A . 362 MET HB2 1 1 2 1921 1 1 55 MET HB3 H 6.718 -7.585 -1.119 1.00 . A A . 362 MET HB3 1 1 2 1922 1 1 55 MET HE1 H 2.562 -5.781 -1.558 1.00 . A A . 362 MET HE1 1 1 2 1923 1 1 55 MET HE2 H 1.598 -6.785 -0.474 1.00 . A A . 362 MET HE2 1 1 2 1924 1 1 55 MET HE3 H 1.941 -7.335 -2.114 1.00 . A A . 362 MET HE3 1 1 2 1925 1 1 55 MET HG2 H 5.003 -6.455 -2.404 1.00 . A A . 362 MET HG2 1 1 2 1926 1 1 55 MET HG3 H 4.380 -8.003 -2.967 1.00 . A A . 362 MET HG3 1 1 2 1927 1 1 55 MET N N 6.697 -9.064 -4.145 1.00 . A A . 362 MET N 1 1 2 1928 1 1 55 MET O O 8.823 -9.579 -2.268 1.00 . A A . 362 MET O 1 1 2 1929 1 1 55 MET SD S 3.822 -7.599 -0.683 1.00 . A A . 362 MET SD 1 1 2 1930 1 1 56 LYS C C 10.918 -7.362 -0.912 1.00 . A A . 363 LYS C 1 1 2 1931 1 1 56 LYS CA C 10.843 -7.738 -2.383 1.00 . A A . 363 LYS CA 1 1 2 1932 1 1 56 LYS CB C 11.836 -6.908 -3.194 1.00 . A A . 363 LYS CB 1 1 2 1933 1 1 56 LYS CD C 14.234 -6.362 -3.653 1.00 . A A . 363 LYS CD 1 1 2 1934 1 1 56 LYS CE C 15.667 -6.853 -3.589 1.00 . A A . 363 LYS CE 1 1 2 1935 1 1 56 LYS CG C 13.276 -7.351 -3.020 1.00 . A A . 363 LYS CG 1 1 2 1936 1 1 56 LYS H H 9.245 -6.659 -3.248 1.00 . A A . 363 LYS H 1 1 2 1937 1 1 56 LYS HA H 11.075 -8.788 -2.492 1.00 . A A . 363 LYS HA 1 1 2 1938 1 1 56 LYS HB2 H 11.579 -6.990 -4.251 1.00 . A A . 363 LYS HB2 1 1 2 1939 1 1 56 LYS HB3 H 11.760 -5.866 -2.875 1.00 . A A . 363 LYS HB3 1 1 2 1940 1 1 56 LYS HD2 H 13.957 -6.218 -4.688 1.00 . A A . 363 LYS HD2 1 1 2 1941 1 1 56 LYS HD3 H 14.161 -5.422 -3.126 1.00 . A A . 363 LYS HD3 1 1 2 1942 1 1 56 LYS HE2 H 15.879 -7.181 -2.583 1.00 . A A . 363 LYS HE2 1 1 2 1943 1 1 56 LYS HE3 H 15.780 -7.684 -4.269 1.00 . A A . 363 LYS HE3 1 1 2 1944 1 1 56 LYS HG2 H 13.496 -7.427 -1.966 1.00 . A A . 363 LYS HG2 1 1 2 1945 1 1 56 LYS HG3 H 13.405 -8.316 -3.489 1.00 . A A . 363 LYS HG3 1 1 2 1946 1 1 56 LYS HZ1 H 16.473 -5.479 -4.941 1.00 . A A . 363 LYS HZ1 1 1 2 1947 1 1 56 LYS HZ2 H 17.607 -6.145 -3.879 1.00 . A A . 363 LYS HZ2 1 1 2 1948 1 1 56 LYS HZ3 H 16.527 -4.969 -3.329 1.00 . A A . 363 LYS HZ3 1 1 2 1949 1 1 56 LYS N N 9.485 -7.523 -2.846 1.00 . A A . 363 LYS N 1 1 2 1950 1 1 56 LYS NZ N 16.635 -5.789 -3.962 1.00 . A A . 363 LYS NZ 1 1 2 1951 1 1 56 LYS O O 10.366 -6.343 -0.502 1.00 . A A . 363 LYS O 1 1 2 1952 1 1 57 MET C C 13.011 -8.102 1.836 1.00 . A A . 364 MET C 1 1 2 1953 1 1 57 MET CA C 11.593 -7.997 1.321 1.00 . A A . 364 MET CA 1 1 2 1954 1 1 57 MET CB C 10.705 -9.051 1.991 1.00 . A A . 364 MET CB 1 1 2 1955 1 1 57 MET CE C 6.777 -10.229 1.235 1.00 . A A . 364 MET CE 1 1 2 1956 1 1 57 MET CG C 9.275 -9.069 1.476 1.00 . A A . 364 MET CG 1 1 2 1957 1 1 57 MET H H 12.146 -8.880 -0.507 1.00 . A A . 364 MET H 1 1 2 1958 1 1 57 MET HA H 11.208 -7.011 1.540 1.00 . A A . 364 MET HA 1 1 2 1959 1 1 57 MET HB2 H 11.134 -10.022 1.816 1.00 . A A . 364 MET HB2 1 1 2 1960 1 1 57 MET HB3 H 10.681 -8.863 3.054 1.00 . A A . 364 MET HB3 1 1 2 1961 1 1 57 MET HE1 H 6.341 -9.263 1.445 1.00 . A A . 364 MET HE1 1 1 2 1962 1 1 57 MET HE2 H 6.084 -11.006 1.517 1.00 . A A . 364 MET HE2 1 1 2 1963 1 1 57 MET HE3 H 6.994 -10.302 0.179 1.00 . A A . 364 MET HE3 1 1 2 1964 1 1 57 MET HG2 H 8.807 -8.134 1.734 1.00 . A A . 364 MET HG2 1 1 2 1965 1 1 57 MET HG3 H 9.297 -9.175 0.401 1.00 . A A . 364 MET HG3 1 1 2 1966 1 1 57 MET N N 11.594 -8.172 -0.119 1.00 . A A . 364 MET N 1 1 2 1967 1 1 57 MET O O 13.587 -9.189 1.884 1.00 . A A . 364 MET O 1 1 2 1968 1 1 57 MET SD S 8.295 -10.412 2.170 1.00 . A A . 364 MET SD 1 1 2 1969 1 1 58 GLU C C 15.009 -6.383 4.069 1.00 . A A . 365 GLU C 1 1 2 1970 1 1 58 GLU CA C 14.946 -6.913 2.642 1.00 . A A . 365 GLU CA 1 1 2 1971 1 1 58 GLU CB C 15.750 -6.026 1.696 1.00 . A A . 365 GLU CB 1 1 2 1972 1 1 58 GLU CD C 16.628 -5.657 -0.642 1.00 . A A . 365 GLU CD 1 1 2 1973 1 1 58 GLU CG C 15.888 -6.592 0.294 1.00 . A A . 365 GLU CG 1 1 2 1974 1 1 58 GLU H H 13.048 -6.143 2.164 1.00 . A A . 365 GLU H 1 1 2 1975 1 1 58 GLU HA H 15.349 -7.914 2.618 1.00 . A A . 365 GLU HA 1 1 2 1976 1 1 58 GLU HB2 H 15.247 -5.077 1.618 1.00 . A A . 365 GLU HB2 1 1 2 1977 1 1 58 GLU HB3 H 16.736 -5.877 2.104 1.00 . A A . 365 GLU HB3 1 1 2 1978 1 1 58 GLU HG2 H 16.428 -7.525 0.348 1.00 . A A . 365 GLU HG2 1 1 2 1979 1 1 58 GLU HG3 H 14.901 -6.772 -0.107 1.00 . A A . 365 GLU HG3 1 1 2 1980 1 1 58 GLU N N 13.573 -6.971 2.196 1.00 . A A . 365 GLU N 1 1 2 1981 1 1 58 GLU O O 14.469 -5.317 4.369 1.00 . A A . 365 GLU O 1 1 2 1982 1 1 58 GLU OE1 O 16.098 -4.568 -0.947 1.00 . A A . 365 GLU OE1 1 1 2 1983 1 1 58 GLU OE2 O 17.732 -6.015 -1.100 1.00 . A A . 365 GLU OE2 1 1 2 1984 1 1 59 PRO C C 16.842 -5.749 6.653 1.00 . A A . 366 PRO C 1 1 2 1985 1 1 59 PRO CA C 15.732 -6.763 6.380 1.00 . A A . 366 PRO CA 1 1 2 1986 1 1 59 PRO CB C 16.039 -8.094 7.062 1.00 . A A . 366 PRO CB 1 1 2 1987 1 1 59 PRO CD C 16.312 -8.419 4.695 1.00 . A A . 366 PRO CD 1 1 2 1988 1 1 59 PRO CG C 16.806 -8.872 6.047 1.00 . A A . 366 PRO CG 1 1 2 1989 1 1 59 PRO HA H 14.794 -6.375 6.748 1.00 . A A . 366 PRO HA 1 1 2 1990 1 1 59 PRO HB2 H 16.624 -7.920 7.954 1.00 . A A . 366 PRO HB2 1 1 2 1991 1 1 59 PRO HB3 H 15.114 -8.590 7.320 1.00 . A A . 366 PRO HB3 1 1 2 1992 1 1 59 PRO HD2 H 17.141 -8.279 4.020 1.00 . A A . 366 PRO HD2 1 1 2 1993 1 1 59 PRO HD3 H 15.613 -9.138 4.293 1.00 . A A . 366 PRO HD3 1 1 2 1994 1 1 59 PRO HG2 H 17.861 -8.661 6.148 1.00 . A A . 366 PRO HG2 1 1 2 1995 1 1 59 PRO HG3 H 16.622 -9.928 6.178 1.00 . A A . 366 PRO HG3 1 1 2 1996 1 1 59 PRO N N 15.640 -7.136 4.973 1.00 . A A . 366 PRO N 1 1 2 1997 1 1 59 PRO O O 17.974 -5.904 6.197 1.00 . A A . 366 PRO O 1 1 2 1998 1 1 60 VAL C C 17.541 -3.694 9.349 1.00 . A A . 367 VAL C 1 1 2 1999 1 1 60 VAL CA C 17.479 -3.725 7.825 1.00 . A A . 367 VAL CA 1 1 2 2000 1 1 60 VAL CB C 17.175 -2.313 7.268 1.00 . A A . 367 VAL CB 1 1 2 2001 1 1 60 VAL CG1 C 17.553 -2.231 5.797 1.00 . A A . 367 VAL CG1 1 1 2 2002 1 1 60 VAL CG2 C 15.710 -1.945 7.451 1.00 . A A . 367 VAL CG2 1 1 2 2003 1 1 60 VAL H H 15.567 -4.610 7.683 1.00 . A A . 367 VAL H 1 1 2 2004 1 1 60 VAL HA H 18.444 -4.037 7.449 1.00 . A A . 367 VAL HA 1 1 2 2005 1 1 60 VAL HB H 17.775 -1.596 7.811 1.00 . A A . 367 VAL HB 1 1 2 2006 1 1 60 VAL HG11 H 18.608 -2.427 5.686 1.00 . A A . 367 VAL HG11 1 1 2 2007 1 1 60 VAL HG12 H 17.327 -1.243 5.423 1.00 . A A . 367 VAL HG12 1 1 2 2008 1 1 60 VAL HG13 H 16.990 -2.964 5.238 1.00 . A A . 367 VAL HG13 1 1 2 2009 1 1 60 VAL HG21 H 15.461 -1.978 8.500 1.00 . A A . 367 VAL HG21 1 1 2 2010 1 1 60 VAL HG22 H 15.093 -2.648 6.912 1.00 . A A . 367 VAL HG22 1 1 2 2011 1 1 60 VAL HG23 H 15.539 -0.949 7.071 1.00 . A A . 367 VAL HG23 1 1 2 2012 1 1 60 VAL N N 16.503 -4.710 7.396 1.00 . A A . 367 VAL N 1 1 2 2013 1 1 60 VAL O O 16.555 -3.382 10.020 1.00 . A A . 367 VAL O 1 1 2 2014 1 1 61 LYS C C 19.201 -2.823 11.955 1.00 . A A . 368 LYS C 1 1 2 2015 1 1 61 LYS CA C 18.832 -4.159 11.337 1.00 . A A . 368 LYS CA 1 1 2 2016 1 1 61 LYS CB C 19.867 -5.218 11.712 1.00 . A A . 368 LYS CB 1 1 2 2017 1 1 61 LYS CD C 22.232 -6.021 11.576 1.00 . A A . 368 LYS CD 1 1 2 2018 1 1 61 LYS CE C 22.698 -5.688 12.984 1.00 . A A . 368 LYS CE 1 1 2 2019 1 1 61 LYS CG C 21.223 -5.014 11.061 1.00 . A A . 368 LYS CG 1 1 2 2020 1 1 61 LYS H H 19.460 -4.244 9.319 1.00 . A A . 368 LYS H 1 1 2 2021 1 1 61 LYS HA H 17.874 -4.462 11.734 1.00 . A A . 368 LYS HA 1 1 2 2022 1 1 61 LYS HB2 H 20.002 -5.206 12.783 1.00 . A A . 368 LYS HB2 1 1 2 2023 1 1 61 LYS HB3 H 19.495 -6.187 11.419 1.00 . A A . 368 LYS HB3 1 1 2 2024 1 1 61 LYS HD2 H 21.766 -6.992 11.590 1.00 . A A . 368 LYS HD2 1 1 2 2025 1 1 61 LYS HD3 H 23.084 -6.034 10.916 1.00 . A A . 368 LYS HD3 1 1 2 2026 1 1 61 LYS HE2 H 23.158 -4.712 12.976 1.00 . A A . 368 LYS HE2 1 1 2 2027 1 1 61 LYS HE3 H 21.842 -5.674 13.641 1.00 . A A . 368 LYS HE3 1 1 2 2028 1 1 61 LYS HG2 H 21.121 -5.134 9.993 1.00 . A A . 368 LYS HG2 1 1 2 2029 1 1 61 LYS HG3 H 21.574 -4.019 11.283 1.00 . A A . 368 LYS HG3 1 1 2 2030 1 1 61 LYS HZ1 H 23.951 -6.446 14.469 1.00 . A A . 368 LYS HZ1 1 1 2 2031 1 1 61 LYS HZ2 H 24.536 -6.676 12.902 1.00 . A A . 368 LYS HZ2 1 1 2 2032 1 1 61 LYS HZ3 H 23.270 -7.635 13.482 1.00 . A A . 368 LYS HZ3 1 1 2 2033 1 1 61 LYS N N 18.689 -4.056 9.895 1.00 . A A . 368 LYS N 1 1 2 2034 1 1 61 LYS NZ N 23.683 -6.680 13.494 1.00 . A A . 368 LYS NZ 1 1 2 2035 1 1 61 LYS O O 19.857 -1.984 11.332 1.00 . A A . 368 LYS O 1 1 2 2036 1 1 62 GLU C C 19.185 -1.711 15.401 1.00 . A A . 369 GLU C 1 1 2 2037 1 1 62 GLU CA C 18.972 -1.403 13.922 1.00 . A A . 369 GLU CA 1 1 2 2038 1 1 62 GLU CB C 17.765 -0.474 13.756 1.00 . A A . 369 GLU CB 1 1 2 2039 1 1 62 GLU CD C 16.124 0.661 12.227 1.00 . A A . 369 GLU CD 1 1 2 2040 1 1 62 GLU CG C 17.369 -0.194 12.317 1.00 . A A . 369 GLU CG 1 1 2 2041 1 1 62 GLU H H 18.359 -3.404 13.650 1.00 . A A . 369 GLU H 1 1 2 2042 1 1 62 GLU HA H 19.855 -0.916 13.533 1.00 . A A . 369 GLU HA 1 1 2 2043 1 1 62 GLU HB2 H 16.919 -0.919 14.252 1.00 . A A . 369 GLU HB2 1 1 2 2044 1 1 62 GLU HB3 H 17.989 0.470 14.231 1.00 . A A . 369 GLU HB3 1 1 2 2045 1 1 62 GLU HG2 H 18.181 0.320 11.824 1.00 . A A . 369 GLU HG2 1 1 2 2046 1 1 62 GLU HG3 H 17.182 -1.134 11.819 1.00 . A A . 369 GLU HG3 1 1 2 2047 1 1 62 GLU N N 18.791 -2.651 13.194 1.00 . A A . 369 GLU N 1 1 2 2048 1 1 62 GLU O O 19.165 -2.871 15.808 1.00 . A A . 369 GLU O 1 1 2 2049 1 1 62 GLU OE1 O 15.057 0.219 12.701 1.00 . A A . 369 GLU OE1 1 1 2 2050 1 1 62 GLU OE2 O 16.208 1.789 11.695 1.00 . A A . 369 GLU OE2 1 1 2 2051 1 1 63 LEU C C 18.945 0.260 18.358 1.00 . A A . 370 LEU C 1 1 2 2052 1 1 63 LEU CA C 19.722 -0.789 17.573 1.00 . A A . 370 LEU CA 1 1 2 2053 1 1 63 LEU CB C 21.209 -0.552 17.771 1.00 . A A . 370 LEU CB 1 1 2 2054 1 1 63 LEU CD1 C 23.035 1.153 17.626 1.00 . A A . 370 LEU CD1 1 1 2 2055 1 1 63 LEU CD2 C 22.326 -0.040 15.565 1.00 . A A . 370 LEU CD2 1 1 2 2056 1 1 63 LEU CG C 21.856 0.533 16.895 1.00 . A A . 370 LEU CG 1 1 2 2057 1 1 63 LEU H H 19.368 0.208 15.827 1.00 . A A . 370 LEU H 1 1 2 2058 1 1 63 LEU HA H 19.459 -1.777 17.916 1.00 . A A . 370 LEU HA 1 1 2 2059 1 1 63 LEU HB2 H 21.326 -0.250 18.774 1.00 . A A . 370 LEU HB2 1 1 2 2060 1 1 63 LEU HB3 H 21.737 -1.481 17.616 1.00 . A A . 370 LEU HB3 1 1 2 2061 1 1 63 LEU HD11 H 22.695 1.589 18.553 1.00 . A A . 370 LEU HD11 1 1 2 2062 1 1 63 LEU HD12 H 23.478 1.920 17.009 1.00 . A A . 370 LEU HD12 1 1 2 2063 1 1 63 LEU HD13 H 23.770 0.390 17.834 1.00 . A A . 370 LEU HD13 1 1 2 2064 1 1 63 LEU HD21 H 21.482 -0.459 15.036 1.00 . A A . 370 LEU HD21 1 1 2 2065 1 1 63 LEU HD22 H 23.059 -0.812 15.744 1.00 . A A . 370 LEU HD22 1 1 2 2066 1 1 63 LEU HD23 H 22.769 0.745 14.971 1.00 . A A . 370 LEU HD23 1 1 2 2067 1 1 63 LEU HG H 21.133 1.310 16.695 1.00 . A A . 370 LEU HG 1 1 2 2068 1 1 63 LEU N N 19.412 -0.674 16.185 1.00 . A A . 370 LEU N 1 1 2 2069 1 1 63 LEU O O 19.351 0.666 19.450 1.00 . A A . 370 LEU O 1 1 2 2070 1 1 64 THR C C 16.533 1.486 19.733 1.00 . A A . 371 THR C 1 1 2 2071 1 1 64 THR CA C 17.068 1.809 18.335 1.00 . A A . 371 THR CA 1 1 2 2072 1 1 64 THR CB C 15.898 2.157 17.395 1.00 . A A . 371 THR CB 1 1 2 2073 1 1 64 THR CG2 C 15.219 3.449 17.820 1.00 . A A . 371 THR CG2 1 1 2 2074 1 1 64 THR H H 17.511 0.265 16.968 1.00 . A A . 371 THR H 1 1 2 2075 1 1 64 THR HA H 17.718 2.668 18.399 1.00 . A A . 371 THR HA 1 1 2 2076 1 1 64 THR HB H 15.174 1.355 17.431 1.00 . A A . 371 THR HB 1 1 2 2077 1 1 64 THR HG1 H 15.642 2.358 15.442 1.00 . A A . 371 THR HG1 1 1 2 2078 1 1 64 THR HG21 H 14.407 3.668 17.143 1.00 . A A . 371 THR HG21 1 1 2 2079 1 1 64 THR HG22 H 15.936 4.257 17.796 1.00 . A A . 371 THR HG22 1 1 2 2080 1 1 64 THR HG23 H 14.833 3.341 18.823 1.00 . A A . 371 THR HG23 1 1 2 2081 1 1 64 THR N N 17.834 0.702 17.784 1.00 . A A . 371 THR N 1 1 2 2082 1 1 64 THR O O 15.738 0.564 19.913 1.00 . A A . 371 THR O 1 1 2 2083 1 1 64 THR OG1 O 16.388 2.290 16.052 1.00 . A A . 371 THR OG1 1 1 2 2084 1 1 65 GLY C C 17.469 1.197 22.886 1.00 . A A . 372 GLY C 1 1 2 2085 1 1 65 GLY CA C 16.517 2.057 22.078 1.00 . A A . 372 GLY CA 1 1 2 2086 1 1 65 GLY H H 17.630 2.960 20.525 1.00 . A A . 372 GLY H 1 1 2 2087 1 1 65 GLY HA2 H 16.422 3.019 22.560 1.00 . A A . 372 GLY HA2 1 1 2 2088 1 1 65 GLY HA3 H 15.549 1.579 22.054 1.00 . A A . 372 GLY HA3 1 1 2 2089 1 1 65 GLY N N 16.974 2.258 20.719 1.00 . A A . 372 GLY N 1 1 2 2090 1 1 65 GLY O O 18.678 1.442 22.904 1.00 . A A . 372 GLY O 1 1 2 2091 1 1 66 GLY C C 17.818 -2.095 23.811 1.00 . A A . 373 GLY C 1 1 2 2092 1 1 66 GLY CA C 17.742 -0.688 24.368 1.00 . A A . 373 GLY CA 1 1 2 2093 1 1 66 GLY H H 15.962 0.023 23.475 1.00 . A A . 373 GLY H 1 1 2 2094 1 1 66 GLY HA2 H 18.741 -0.281 24.427 1.00 . A A . 373 GLY HA2 1 1 2 2095 1 1 66 GLY HA3 H 17.320 -0.728 25.361 1.00 . A A . 373 GLY HA3 1 1 2 2096 1 1 66 GLY N N 16.927 0.184 23.547 1.00 . A A . 373 GLY N 1 1 2 2097 1 1 66 GLY O O 17.504 -3.062 24.505 1.00 . A A . 373 GLY O 1 1 2 2098 1 1 67 GLY C C 18.310 -3.413 20.425 1.00 . A A . 374 GLY C 1 1 2 2099 1 1 67 GLY CA C 18.358 -3.505 21.932 1.00 . A A . 374 GLY CA 1 1 2 2100 1 1 67 GLY H H 18.408 -1.396 22.036 1.00 . A A . 374 GLY H 1 1 2 2101 1 1 67 GLY HA2 H 19.301 -3.936 22.229 1.00 . A A . 374 GLY HA2 1 1 2 2102 1 1 67 GLY HA3 H 17.556 -4.145 22.269 1.00 . A A . 374 GLY HA3 1 1 2 2103 1 1 67 GLY N N 18.218 -2.206 22.555 1.00 . A A . 374 GLY N 1 1 2 2104 1 1 67 GLY O O 18.165 -2.324 19.873 1.00 . A A . 374 GLY O 1 1 2 2105 1 1 68 THR C C 16.945 -4.499 17.824 1.00 . A A . 375 THR C 1 1 2 2106 1 1 68 THR CA C 18.388 -4.588 18.307 1.00 . A A . 375 THR CA 1 1 2 2107 1 1 68 THR CB C 19.040 -5.874 17.759 1.00 . A A . 375 THR CB 1 1 2 2108 1 1 68 THR CG2 C 20.553 -5.832 17.921 1.00 . A A . 375 THR CG2 1 1 2 2109 1 1 68 THR H H 18.567 -5.384 20.255 1.00 . A A . 375 THR H 1 1 2 2110 1 1 68 THR HA H 18.939 -3.740 17.928 1.00 . A A . 375 THR HA 1 1 2 2111 1 1 68 THR HB H 18.808 -5.955 16.707 1.00 . A A . 375 THR HB 1 1 2 2112 1 1 68 THR HG1 H 17.747 -6.753 18.971 1.00 . A A . 375 THR HG1 1 1 2 2113 1 1 68 THR HG21 H 20.802 -5.733 18.968 1.00 . A A . 375 THR HG21 1 1 2 2114 1 1 68 THR HG22 H 20.949 -4.989 17.375 1.00 . A A . 375 THR HG22 1 1 2 2115 1 1 68 THR HG23 H 20.983 -6.745 17.535 1.00 . A A . 375 THR HG23 1 1 2 2116 1 1 68 THR N N 18.441 -4.549 19.757 1.00 . A A . 375 THR N 1 1 2 2117 1 1 68 THR O O 16.059 -5.138 18.389 1.00 . A A . 375 THR O 1 1 2 2118 1 1 68 THR OG1 O 18.513 -7.020 18.440 1.00 . A A . 375 THR OG1 1 1 2 2119 1 1 69 THR C C 15.396 -3.990 14.814 1.00 . A A . 376 THR C 1 1 2 2120 1 1 69 THR CA C 15.394 -3.550 16.258 1.00 . A A . 376 THR CA 1 1 2 2121 1 1 69 THR CB C 14.899 -2.093 16.385 1.00 . A A . 376 THR CB 1 1 2 2122 1 1 69 THR CG2 C 15.069 -1.604 17.807 1.00 . A A . 376 THR CG2 1 1 2 2123 1 1 69 THR H H 17.440 -3.280 16.326 1.00 . A A . 376 THR H 1 1 2 2124 1 1 69 THR HA H 14.728 -4.190 16.821 1.00 . A A . 376 THR HA 1 1 2 2125 1 1 69 THR HB H 13.850 -2.053 16.128 1.00 . A A . 376 THR HB 1 1 2 2126 1 1 69 THR HG1 H 15.328 -1.350 14.612 1.00 . A A . 376 THR HG1 1 1 2 2127 1 1 69 THR HG21 H 14.679 -2.347 18.488 1.00 . A A . 376 THR HG21 1 1 2 2128 1 1 69 THR HG22 H 14.538 -0.674 17.936 1.00 . A A . 376 THR HG22 1 1 2 2129 1 1 69 THR HG23 H 16.123 -1.446 18.002 1.00 . A A . 376 THR HG23 1 1 2 2130 1 1 69 THR N N 16.710 -3.716 16.781 1.00 . A A . 376 THR N 1 1 2 2131 1 1 69 THR O O 16.152 -3.499 13.976 1.00 . A A . 376 THR O 1 1 2 2132 1 1 69 THR OG1 O 15.632 -1.229 15.520 1.00 . A A . 376 THR OG1 1 1 2 2133 1 1 70 PHE C C 13.402 -4.792 12.423 1.00 . A A . 377 PHE C 1 1 2 2134 1 1 70 PHE CA C 14.432 -5.550 13.260 1.00 . A A . 377 PHE CA 1 1 2 2135 1 1 70 PHE CB C 14.038 -7.019 13.438 1.00 . A A . 377 PHE CB 1 1 2 2136 1 1 70 PHE CD1 C 14.443 -8.122 11.225 1.00 . A A . 377 PHE CD1 1 1 2 2137 1 1 70 PHE CD2 C 12.203 -7.885 11.996 1.00 . A A . 377 PHE CD2 1 1 2 2138 1 1 70 PHE CE1 C 13.988 -8.746 10.079 1.00 . A A . 377 PHE CE1 1 1 2 2139 1 1 70 PHE CE2 C 11.736 -8.509 10.856 1.00 . A A . 377 PHE CE2 1 1 2 2140 1 1 70 PHE CG C 13.555 -7.687 12.189 1.00 . A A . 377 PHE CG 1 1 2 2141 1 1 70 PHE CZ C 12.631 -8.941 9.894 1.00 . A A . 377 PHE CZ 1 1 2 2142 1 1 70 PHE H H 14.065 -5.301 15.313 1.00 . A A . 377 PHE H 1 1 2 2143 1 1 70 PHE HA H 15.389 -5.502 12.764 1.00 . A A . 377 PHE HA 1 1 2 2144 1 1 70 PHE HB2 H 14.908 -7.575 13.789 1.00 . A A . 377 PHE HB2 1 1 2 2145 1 1 70 PHE HB3 H 13.238 -7.078 14.180 1.00 . A A . 377 PHE HB3 1 1 2 2146 1 1 70 PHE HD1 H 15.502 -7.967 11.371 1.00 . A A . 377 PHE HD1 1 1 2 2147 1 1 70 PHE HD2 H 11.510 -7.540 12.752 1.00 . A A . 377 PHE HD2 1 1 2 2148 1 1 70 PHE HE1 H 14.690 -9.083 9.331 1.00 . A A . 377 PHE HE1 1 1 2 2149 1 1 70 PHE HE2 H 10.677 -8.659 10.715 1.00 . A A . 377 PHE HE2 1 1 2 2150 1 1 70 PHE HZ H 12.272 -9.429 9.001 1.00 . A A . 377 PHE HZ 1 1 2 2151 1 1 70 PHE N N 14.577 -4.954 14.569 1.00 . A A . 377 PHE N 1 1 2 2152 1 1 70 PHE O O 12.205 -4.822 12.708 1.00 . A A . 377 PHE O 1 1 2 2153 1 1 71 SER C C 13.135 -4.000 9.090 1.00 . A A . 378 SER C 1 1 2 2154 1 1 71 SER CA C 13.008 -3.394 10.481 1.00 . A A . 378 SER CA 1 1 2 2155 1 1 71 SER CB C 13.358 -1.904 10.453 1.00 . A A . 378 SER CB 1 1 2 2156 1 1 71 SER H H 14.850 -4.049 11.267 1.00 . A A . 378 SER H 1 1 2 2157 1 1 71 SER HA H 11.991 -3.514 10.825 1.00 . A A . 378 SER HA 1 1 2 2158 1 1 71 SER HB2 H 14.387 -1.785 10.150 1.00 . A A . 378 SER HB2 1 1 2 2159 1 1 71 SER HB3 H 12.713 -1.397 9.750 1.00 . A A . 378 SER HB3 1 1 2 2160 1 1 71 SER HG H 13.975 -0.778 11.945 1.00 . A A . 378 SER HG 1 1 2 2161 1 1 71 SER N N 13.880 -4.095 11.405 1.00 . A A . 378 SER N 1 1 2 2162 1 1 71 SER O O 14.124 -4.670 8.784 1.00 . A A . 378 SER O 1 1 2 2163 1 1 71 SER OG O 13.191 -1.318 11.733 1.00 . A A . 378 SER OG 1 1 2 2164 1 1 72 VAL C C 11.918 -3.211 5.895 1.00 . A A . 379 VAL C 1 1 2 2165 1 1 72 VAL CA C 12.166 -4.320 6.901 1.00 . A A . 379 VAL CA 1 1 2 2166 1 1 72 VAL CB C 11.099 -5.415 6.681 1.00 . A A . 379 VAL CB 1 1 2 2167 1 1 72 VAL CG1 C 11.380 -6.203 5.408 1.00 . A A . 379 VAL CG1 1 1 2 2168 1 1 72 VAL CG2 C 10.995 -6.348 7.880 1.00 . A A . 379 VAL CG2 1 1 2 2169 1 1 72 VAL H H 11.363 -3.259 8.542 1.00 . A A . 379 VAL H 1 1 2 2170 1 1 72 VAL HA H 13.144 -4.747 6.726 1.00 . A A . 379 VAL HA 1 1 2 2171 1 1 72 VAL HB H 10.152 -4.922 6.554 1.00 . A A . 379 VAL HB 1 1 2 2172 1 1 72 VAL HG11 H 12.348 -6.676 5.483 1.00 . A A . 379 VAL HG11 1 1 2 2173 1 1 72 VAL HG12 H 11.369 -5.534 4.562 1.00 . A A . 379 VAL HG12 1 1 2 2174 1 1 72 VAL HG13 H 10.618 -6.959 5.280 1.00 . A A . 379 VAL HG13 1 1 2 2175 1 1 72 VAL HG21 H 10.737 -5.776 8.758 1.00 . A A . 379 VAL HG21 1 1 2 2176 1 1 72 VAL HG22 H 11.943 -6.841 8.038 1.00 . A A . 379 VAL HG22 1 1 2 2177 1 1 72 VAL HG23 H 10.231 -7.089 7.694 1.00 . A A . 379 VAL HG23 1 1 2 2178 1 1 72 VAL N N 12.136 -3.788 8.251 1.00 . A A . 379 VAL N 1 1 2 2179 1 1 72 VAL O O 11.081 -2.333 6.116 1.00 . A A . 379 VAL O 1 1 2 2180 1 1 73 ARG C C 11.779 -3.160 2.550 1.00 . A A . 380 ARG C 1 1 2 2181 1 1 73 ARG CA C 12.406 -2.361 3.683 1.00 . A A . 380 ARG CA 1 1 2 2182 1 1 73 ARG CB C 13.699 -1.650 3.237 1.00 . A A . 380 ARG CB 1 1 2 2183 1 1 73 ARG CD C 15.302 -2.530 1.495 1.00 . A A . 380 ARG CD 1 1 2 2184 1 1 73 ARG CG C 14.872 -2.580 2.956 1.00 . A A . 380 ARG CG 1 1 2 2185 1 1 73 ARG CZ C 16.930 -1.155 0.250 1.00 . A A . 380 ARG CZ 1 1 2 2186 1 1 73 ARG H H 13.353 -3.933 4.728 1.00 . A A . 380 ARG H 1 1 2 2187 1 1 73 ARG HA H 11.691 -1.617 4.011 1.00 . A A . 380 ARG HA 1 1 2 2188 1 1 73 ARG HB2 H 13.492 -1.094 2.335 1.00 . A A . 380 ARG HB2 1 1 2 2189 1 1 73 ARG HB3 H 13.996 -0.958 4.011 1.00 . A A . 380 ARG HB3 1 1 2 2190 1 1 73 ARG HD2 H 15.999 -3.333 1.313 1.00 . A A . 380 ARG HD2 1 1 2 2191 1 1 73 ARG HD3 H 14.429 -2.667 0.874 1.00 . A A . 380 ARG HD3 1 1 2 2192 1 1 73 ARG HE H 15.633 -0.456 1.610 1.00 . A A . 380 ARG HE 1 1 2 2193 1 1 73 ARG HG2 H 15.706 -2.286 3.574 1.00 . A A . 380 ARG HG2 1 1 2 2194 1 1 73 ARG HG3 H 14.580 -3.591 3.203 1.00 . A A . 380 ARG HG3 1 1 2 2195 1 1 73 ARG HH11 H 16.871 -3.111 -0.322 1.00 . A A . 380 ARG HH11 1 1 2 2196 1 1 73 ARG HH12 H 18.076 -2.133 -1.104 1.00 . A A . 380 ARG HH12 1 1 2 2197 1 1 73 ARG HH21 H 17.187 0.832 0.542 1.00 . A A . 380 ARG HH21 1 1 2 2198 1 1 73 ARG HH22 H 18.249 0.111 -0.622 1.00 . A A . 380 ARG HH22 1 1 2 2199 1 1 73 ARG N N 12.647 -3.255 4.799 1.00 . A A . 380 ARG N 1 1 2 2200 1 1 73 ARG NE N 15.942 -1.265 1.142 1.00 . A A . 380 ARG NE 1 1 2 2201 1 1 73 ARG NH1 N 17.322 -2.214 -0.451 1.00 . A A . 380 ARG NH1 1 1 2 2202 1 1 73 ARG NH2 N 17.500 0.023 0.036 1.00 . A A . 380 ARG NH2 1 1 2 2203 1 1 73 ARG O O 12.465 -3.845 1.789 1.00 . A A . 380 ARG O 1 1 2 2204 1 1 74 LYS C C 9.500 -3.102 0.249 1.00 . A A . 381 LYS C 1 1 2 2205 1 1 74 LYS CA C 9.746 -3.918 1.504 1.00 . A A . 381 LYS CA 1 1 2 2206 1 1 74 LYS CB C 8.423 -4.430 2.077 1.00 . A A . 381 LYS CB 1 1 2 2207 1 1 74 LYS CD C 6.407 -5.910 1.749 1.00 . A A . 381 LYS CD 1 1 2 2208 1 1 74 LYS CE C 6.535 -6.579 3.109 1.00 . A A . 381 LYS CE 1 1 2 2209 1 1 74 LYS CG C 7.758 -5.482 1.201 1.00 . A A . 381 LYS CG 1 1 2 2210 1 1 74 LYS H H 9.959 -2.544 3.092 1.00 . A A . 381 LYS H 1 1 2 2211 1 1 74 LYS HA H 10.367 -4.764 1.249 1.00 . A A . 381 LYS HA 1 1 2 2212 1 1 74 LYS HB2 H 8.609 -4.863 3.049 1.00 . A A . 381 LYS HB2 1 1 2 2213 1 1 74 LYS HB3 H 7.742 -3.599 2.185 1.00 . A A . 381 LYS HB3 1 1 2 2214 1 1 74 LYS HD2 H 5.777 -5.039 1.846 1.00 . A A . 381 LYS HD2 1 1 2 2215 1 1 74 LYS HD3 H 5.956 -6.606 1.056 1.00 . A A . 381 LYS HD3 1 1 2 2216 1 1 74 LYS HE2 H 7.177 -7.442 3.012 1.00 . A A . 381 LYS HE2 1 1 2 2217 1 1 74 LYS HE3 H 6.981 -5.880 3.800 1.00 . A A . 381 LYS HE3 1 1 2 2218 1 1 74 LYS HG2 H 7.619 -5.075 0.211 1.00 . A A . 381 LYS HG2 1 1 2 2219 1 1 74 LYS HG3 H 8.405 -6.349 1.147 1.00 . A A . 381 LYS HG3 1 1 2 2220 1 1 74 LYS HZ1 H 5.346 -7.473 4.572 1.00 . A A . 381 LYS HZ1 1 1 2 2221 1 1 74 LYS HZ2 H 4.773 -7.696 2.996 1.00 . A A . 381 LYS HZ2 1 1 2 2222 1 1 74 LYS HZ3 H 4.588 -6.199 3.759 1.00 . A A . 381 LYS HZ3 1 1 2 2223 1 1 74 LYS N N 10.460 -3.126 2.481 1.00 . A A . 381 LYS N 1 1 2 2224 1 1 74 LYS NZ N 5.220 -7.017 3.645 1.00 . A A . 381 LYS NZ 1 1 2 2225 1 1 74 LYS O O 8.766 -2.113 0.262 1.00 . A A . 381 LYS O 1 1 2 2226 1 1 75 THR C C 9.238 -3.799 -3.060 1.00 . A A . 382 THR C 1 1 2 2227 1 1 75 THR CA C 9.963 -2.865 -2.108 1.00 . A A . 382 THR CA 1 1 2 2228 1 1 75 THR CB C 11.323 -2.465 -2.712 1.00 . A A . 382 THR CB 1 1 2 2229 1 1 75 THR CG2 C 11.151 -1.864 -4.099 1.00 . A A . 382 THR CG2 1 1 2 2230 1 1 75 THR H H 10.723 -4.295 -0.763 1.00 . A A . 382 THR H 1 1 2 2231 1 1 75 THR HA H 9.372 -1.972 -1.961 1.00 . A A . 382 THR HA 1 1 2 2232 1 1 75 THR HB H 11.937 -3.351 -2.796 1.00 . A A . 382 THR HB 1 1 2 2233 1 1 75 THR HG1 H 11.358 -1.210 -1.190 1.00 . A A . 382 THR HG1 1 1 2 2234 1 1 75 THR HG21 H 10.676 -2.589 -4.746 1.00 . A A . 382 THR HG21 1 1 2 2235 1 1 75 THR HG22 H 12.117 -1.597 -4.501 1.00 . A A . 382 THR HG22 1 1 2 2236 1 1 75 THR HG23 H 10.533 -0.980 -4.033 1.00 . A A . 382 THR HG23 1 1 2 2237 1 1 75 THR N N 10.134 -3.514 -0.828 1.00 . A A . 382 THR N 1 1 2 2238 1 1 75 THR O O 9.794 -4.797 -3.508 1.00 . A A . 382 THR O 1 1 2 2239 1 1 75 THR OG1 O 11.980 -1.525 -1.854 1.00 . A A . 382 THR OG1 1 1 2 2240 1 1 76 ALA C C 7.323 -3.809 -5.668 1.00 . A A . 383 ALA C 1 1 2 2241 1 1 76 ALA CA C 7.223 -4.327 -4.250 1.00 . A A . 383 ALA CA 1 1 2 2242 1 1 76 ALA CB C 5.772 -4.402 -3.797 1.00 . A A . 383 ALA CB 1 1 2 2243 1 1 76 ALA H H 7.597 -2.673 -2.994 1.00 . A A . 383 ALA H 1 1 2 2244 1 1 76 ALA HA H 7.644 -5.324 -4.214 1.00 . A A . 383 ALA HA 1 1 2 2245 1 1 76 ALA HB1 H 5.286 -3.456 -3.980 1.00 . A A . 383 ALA HB1 1 1 2 2246 1 1 76 ALA HB2 H 5.738 -4.623 -2.739 1.00 . A A . 383 ALA HB2 1 1 2 2247 1 1 76 ALA HB3 H 5.261 -5.183 -4.343 1.00 . A A . 383 ALA HB3 1 1 2 2248 1 1 76 ALA N N 7.997 -3.488 -3.362 1.00 . A A . 383 ALA N 1 1 2 2249 1 1 76 ALA O O 7.525 -2.611 -5.894 1.00 . A A . 383 ALA O 1 1 2 2250 1 1 77 TYR C C 5.918 -4.517 -8.652 1.00 . A A . 384 TYR C 1 1 2 2251 1 1 77 TYR CA C 7.277 -4.329 -8.014 1.00 . A A . 384 TYR CA 1 1 2 2252 1 1 77 TYR CB C 8.332 -5.154 -8.757 1.00 . A A . 384 TYR CB 1 1 2 2253 1 1 77 TYR CD1 C 10.261 -3.858 -7.759 1.00 . A A . 384 TYR CD1 1 1 2 2254 1 1 77 TYR CD2 C 10.462 -6.226 -7.932 1.00 . A A . 384 TYR CD2 1 1 2 2255 1 1 77 TYR CE1 C 11.518 -3.790 -7.191 1.00 . A A . 384 TYR CE1 1 1 2 2256 1 1 77 TYR CE2 C 11.720 -6.166 -7.363 1.00 . A A . 384 TYR CE2 1 1 2 2257 1 1 77 TYR CG C 9.712 -5.078 -8.140 1.00 . A A . 384 TYR CG 1 1 2 2258 1 1 77 TYR CZ C 12.243 -4.945 -6.995 1.00 . A A . 384 TYR CZ 1 1 2 2259 1 1 77 TYR H H 7.058 -5.651 -6.385 1.00 . A A . 384 TYR H 1 1 2 2260 1 1 77 TYR HA H 7.545 -3.284 -8.063 1.00 . A A . 384 TYR HA 1 1 2 2261 1 1 77 TYR HB2 H 8.030 -6.199 -8.759 1.00 . A A . 384 TYR HB2 1 1 2 2262 1 1 77 TYR HB3 H 8.406 -4.794 -9.782 1.00 . A A . 384 TYR HB3 1 1 2 2263 1 1 77 TYR HD1 H 9.691 -2.954 -7.915 1.00 . A A . 384 TYR HD1 1 1 2 2264 1 1 77 TYR HD2 H 10.050 -7.182 -8.222 1.00 . A A . 384 TYR HD2 1 1 2 2265 1 1 77 TYR HE1 H 11.925 -2.835 -6.900 1.00 . A A . 384 TYR HE1 1 1 2 2266 1 1 77 TYR HE2 H 12.287 -7.071 -7.210 1.00 . A A . 384 TYR HE2 1 1 2 2267 1 1 77 TYR HH H 13.461 -4.335 -5.635 1.00 . A A . 384 TYR HH 1 1 2 2268 1 1 77 TYR N N 7.209 -4.707 -6.623 1.00 . A A . 384 TYR N 1 1 2 2269 1 1 77 TYR O O 5.189 -5.445 -8.306 1.00 . A A . 384 TYR O 1 1 2 2270 1 1 77 TYR OH O 13.497 -4.879 -6.430 1.00 . A A . 384 TYR OH 1 1 2 2271 1 1 78 CYS C C 4.234 -5.032 -11.064 1.00 . A A . 385 CYS C 1 1 2 2272 1 1 78 CYS CA C 4.284 -3.739 -10.254 1.00 . A A . 385 CYS CA 1 1 2 2273 1 1 78 CYS CB C 4.022 -2.524 -11.157 1.00 . A A . 385 CYS CB 1 1 2 2274 1 1 78 CYS H H 6.160 -2.850 -9.729 1.00 . A A . 385 CYS H 1 1 2 2275 1 1 78 CYS HA H 3.512 -3.783 -9.498 1.00 . A A . 385 CYS HA 1 1 2 2276 1 1 78 CYS HB2 H 3.066 -2.650 -11.641 1.00 . A A . 385 CYS HB2 1 1 2 2277 1 1 78 CYS HB3 H 3.990 -1.636 -10.542 1.00 . A A . 385 CYS HB3 1 1 2 2278 1 1 78 CYS N N 5.566 -3.622 -9.560 1.00 . A A . 385 CYS N 1 1 2 2279 1 1 78 CYS O O 5.271 -5.552 -11.481 1.00 . A A . 385 CYS O 1 1 2 2280 1 1 78 CYS SG S 5.255 -2.246 -12.459 1.00 . A A . 385 CYS SG 1 1 2 2281 1 1 79 ASP C C 3.568 -6.921 -13.267 1.00 . A A . 386 ASP C 1 1 2 2282 1 1 79 ASP CA C 2.800 -6.828 -11.946 1.00 . A A . 386 ASP CA 1 1 2 2283 1 1 79 ASP CB C 1.302 -7.022 -12.197 1.00 . A A . 386 ASP CB 1 1 2 2284 1 1 79 ASP CG C 0.987 -8.308 -12.941 1.00 . A A . 386 ASP CG 1 1 2 2285 1 1 79 ASP H H 2.242 -5.055 -10.917 1.00 . A A . 386 ASP H 1 1 2 2286 1 1 79 ASP HA H 3.145 -7.615 -11.292 1.00 . A A . 386 ASP HA 1 1 2 2287 1 1 79 ASP HB2 H 0.785 -7.049 -11.238 1.00 . A A . 386 ASP HB2 1 1 2 2288 1 1 79 ASP HB3 H 0.936 -6.183 -12.793 1.00 . A A . 386 ASP HB3 1 1 2 2289 1 1 79 ASP N N 3.023 -5.547 -11.261 1.00 . A A . 386 ASP N 1 1 2 2290 1 1 79 ASP O O 4.127 -7.967 -13.601 1.00 . A A . 386 ASP O 1 1 2 2291 1 1 79 ASP OD1 O 1.111 -9.396 -12.341 1.00 . A A . 386 ASP OD1 1 1 2 2292 1 1 79 ASP OD2 O 0.578 -8.235 -14.120 1.00 . A A . 386 ASP OD2 1 1 2 2293 1 1 80 VAL C C 5.714 -5.296 -15.221 1.00 . A A . 387 VAL C 1 1 2 2294 1 1 80 VAL CA C 4.268 -5.797 -15.308 1.00 . A A . 387 VAL CA 1 1 2 2295 1 1 80 VAL CB C 3.478 -4.910 -16.296 1.00 . A A . 387 VAL CB 1 1 2 2296 1 1 80 VAL CG1 C 2.120 -5.528 -16.599 1.00 . A A . 387 VAL CG1 1 1 2 2297 1 1 80 VAL CG2 C 3.309 -3.499 -15.744 1.00 . A A . 387 VAL CG2 1 1 2 2298 1 1 80 VAL H H 3.206 -5.003 -13.656 1.00 . A A . 387 VAL H 1 1 2 2299 1 1 80 VAL HA H 4.274 -6.807 -15.691 1.00 . A A . 387 VAL HA 1 1 2 2300 1 1 80 VAL HB H 4.036 -4.849 -17.220 1.00 . A A . 387 VAL HB 1 1 2 2301 1 1 80 VAL HG11 H 2.259 -6.507 -17.034 1.00 . A A . 387 VAL HG11 1 1 2 2302 1 1 80 VAL HG12 H 1.585 -4.899 -17.294 1.00 . A A . 387 VAL HG12 1 1 2 2303 1 1 80 VAL HG13 H 1.554 -5.619 -15.685 1.00 . A A . 387 VAL HG13 1 1 2 2304 1 1 80 VAL HG21 H 2.764 -2.897 -16.455 1.00 . A A . 387 VAL HG21 1 1 2 2305 1 1 80 VAL HG22 H 4.282 -3.061 -15.572 1.00 . A A . 387 VAL HG22 1 1 2 2306 1 1 80 VAL HG23 H 2.763 -3.541 -14.813 1.00 . A A . 387 VAL HG23 1 1 2 2307 1 1 80 VAL N N 3.619 -5.820 -13.999 1.00 . A A . 387 VAL N 1 1 2 2308 1 1 80 VAL O O 6.242 -4.734 -16.179 1.00 . A A . 387 VAL O 1 1 2 2309 1 1 81 HIS C C 8.753 -6.167 -14.056 1.00 . A A . 388 HIS C 1 1 2 2310 1 1 81 HIS CA C 7.734 -5.039 -13.898 1.00 . A A . 388 HIS CA 1 1 2 2311 1 1 81 HIS CB C 7.891 -4.400 -12.514 1.00 . A A . 388 HIS CB 1 1 2 2312 1 1 81 HIS CD2 C 10.455 -4.038 -12.251 1.00 . A A . 388 HIS CD2 1 1 2 2313 1 1 81 HIS CE1 C 10.457 -1.857 -12.042 1.00 . A A . 388 HIS CE1 1 1 2 2314 1 1 81 HIS CG C 9.166 -3.627 -12.331 1.00 . A A . 388 HIS CG 1 1 2 2315 1 1 81 HIS H H 5.911 -5.990 -13.352 1.00 . A A . 388 HIS H 1 1 2 2316 1 1 81 HIS HA H 7.928 -4.291 -14.650 1.00 . A A . 388 HIS HA 1 1 2 2317 1 1 81 HIS HB2 H 7.068 -3.721 -12.347 1.00 . A A . 388 HIS HB2 1 1 2 2318 1 1 81 HIS HB3 H 7.864 -5.178 -11.765 1.00 . A A . 388 HIS HB3 1 1 2 2319 1 1 81 HIS HD2 H 10.805 -5.057 -12.316 1.00 . A A . 388 HIS HD2 1 1 2 2320 1 1 81 HIS HE1 H 10.791 -0.838 -11.910 1.00 . A A . 388 HIS HE1 1 1 2 2321 1 1 81 HIS HE2 H 12.208 -2.889 -12.230 1.00 . A A . 388 HIS HE2 1 1 2 2322 1 1 81 HIS N N 6.365 -5.514 -14.084 1.00 . A A . 388 HIS N 1 1 2 2323 1 1 81 HIS ND1 N 9.196 -2.249 -12.194 1.00 . A A . 388 HIS ND1 1 1 2 2324 1 1 81 HIS NE2 N 11.235 -2.920 -12.073 1.00 . A A . 388 HIS NE2 1 1 2 2325 1 1 81 HIS O O 9.863 -5.937 -14.529 1.00 . A A . 388 HIS O 1 1 2 2326 1 1 82 THR C C 9.644 -9.061 -14.993 1.00 . A A . 389 THR C 1 1 2 2327 1 1 82 THR CA C 9.326 -8.478 -13.601 1.00 . A A . 389 THR CA 1 1 2 2328 1 1 82 THR CB C 8.814 -9.594 -12.666 1.00 . A A . 389 THR CB 1 1 2 2329 1 1 82 THR CG2 C 9.941 -10.546 -12.291 1.00 . A A . 389 THR CG2 1 1 2 2330 1 1 82 THR H H 7.452 -7.522 -13.382 1.00 . A A . 389 THR H 1 1 2 2331 1 1 82 THR HA H 10.242 -8.094 -13.179 1.00 . A A . 389 THR HA 1 1 2 2332 1 1 82 THR HB H 8.045 -10.151 -13.176 1.00 . A A . 389 THR HB 1 1 2 2333 1 1 82 THR HG1 H 7.824 -9.695 -10.960 1.00 . A A . 389 THR HG1 1 1 2 2334 1 1 82 THR HG21 H 10.324 -11.020 -13.183 1.00 . A A . 389 THR HG21 1 1 2 2335 1 1 82 THR HG22 H 9.568 -11.300 -11.615 1.00 . A A . 389 THR HG22 1 1 2 2336 1 1 82 THR HG23 H 10.736 -9.992 -11.810 1.00 . A A . 389 THR HG23 1 1 2 2337 1 1 82 THR N N 8.379 -7.370 -13.654 1.00 . A A . 389 THR N 1 1 2 2338 1 1 82 THR O O 10.814 -9.109 -15.380 1.00 . A A . 389 THR O 1 1 2 2339 1 1 82 THR OG1 O 8.263 -9.013 -11.475 1.00 . A A . 389 THR OG1 1 1 2 2340 1 1 83 PRO C C 9.591 -9.331 -18.153 1.00 . A A . 390 PRO C 1 1 2 2341 1 1 83 PRO CA C 8.869 -10.174 -17.071 1.00 . A A . 390 PRO CA 1 1 2 2342 1 1 83 PRO CB C 7.473 -10.583 -17.556 1.00 . A A . 390 PRO CB 1 1 2 2343 1 1 83 PRO CD C 7.190 -9.500 -15.430 1.00 . A A . 390 PRO CD 1 1 2 2344 1 1 83 PRO CG C 6.505 -9.803 -16.735 1.00 . A A . 390 PRO CG 1 1 2 2345 1 1 83 PRO HA H 9.451 -11.074 -16.925 1.00 . A A . 390 PRO HA 1 1 2 2346 1 1 83 PRO HB2 H 7.374 -10.345 -18.605 1.00 . A A . 390 PRO HB2 1 1 2 2347 1 1 83 PRO HB3 H 7.341 -11.647 -17.414 1.00 . A A . 390 PRO HB3 1 1 2 2348 1 1 83 PRO HD2 H 6.894 -8.527 -15.068 1.00 . A A . 390 PRO HD2 1 1 2 2349 1 1 83 PRO HD3 H 6.954 -10.262 -14.702 1.00 . A A . 390 PRO HD3 1 1 2 2350 1 1 83 PRO HG2 H 6.248 -8.888 -17.244 1.00 . A A . 390 PRO HG2 1 1 2 2351 1 1 83 PRO HG3 H 5.618 -10.392 -16.562 1.00 . A A . 390 PRO HG3 1 1 2 2352 1 1 83 PRO N N 8.630 -9.523 -15.768 1.00 . A A . 390 PRO N 1 1 2 2353 1 1 83 PRO O O 10.310 -9.921 -18.959 1.00 . A A . 390 PRO O 1 1 2 2354 1 1 84 PRO C C 11.562 -7.513 -19.454 1.00 . A A . 391 PRO C 1 1 2 2355 1 1 84 PRO CA C 10.089 -7.155 -19.262 1.00 . A A . 391 PRO CA 1 1 2 2356 1 1 84 PRO CB C 9.960 -5.745 -18.703 1.00 . A A . 391 PRO CB 1 1 2 2357 1 1 84 PRO CD C 8.511 -7.142 -17.414 1.00 . A A . 391 PRO CD 1 1 2 2358 1 1 84 PRO CG C 8.659 -5.758 -17.988 1.00 . A A . 391 PRO CG 1 1 2 2359 1 1 84 PRO HA H 9.584 -7.210 -20.214 1.00 . A A . 391 PRO HA 1 1 2 2360 1 1 84 PRO HB2 H 10.782 -5.542 -18.031 1.00 . A A . 391 PRO HB2 1 1 2 2361 1 1 84 PRO HB3 H 9.961 -5.028 -19.511 1.00 . A A . 391 PRO HB3 1 1 2 2362 1 1 84 PRO HD2 H 8.825 -7.157 -16.381 1.00 . A A . 391 PRO HD2 1 1 2 2363 1 1 84 PRO HD3 H 7.488 -7.473 -17.500 1.00 . A A . 391 PRO HD3 1 1 2 2364 1 1 84 PRO HG2 H 8.668 -5.022 -17.196 1.00 . A A . 391 PRO HG2 1 1 2 2365 1 1 84 PRO HG3 H 7.857 -5.552 -18.681 1.00 . A A . 391 PRO HG3 1 1 2 2366 1 1 84 PRO N N 9.405 -7.978 -18.245 1.00 . A A . 391 PRO N 1 1 2 2367 1 1 84 PRO O O 12.363 -7.456 -18.516 1.00 . A A . 391 PRO O 1 1 2 2368 1 1 85 GLY C C 13.571 -9.691 -20.635 1.00 . A A . 392 GLY C 1 1 2 2369 1 1 85 GLY CA C 13.270 -8.252 -20.987 1.00 . A A . 392 GLY CA 1 1 2 2370 1 1 85 GLY H H 11.222 -7.938 -21.377 1.00 . A A . 392 GLY H 1 1 2 2371 1 1 85 GLY HA2 H 13.440 -8.107 -22.042 1.00 . A A . 392 GLY HA2 1 1 2 2372 1 1 85 GLY HA3 H 13.939 -7.611 -20.433 1.00 . A A . 392 GLY HA3 1 1 2 2373 1 1 85 GLY N N 11.907 -7.891 -20.677 1.00 . A A . 392 GLY N 1 1 2 2374 1 1 85 GLY O O 13.055 -10.615 -21.267 1.00 . A A . 392 GLY O 1 1 2 2375 1 1 86 SER C C 15.609 -11.063 -17.880 1.00 . A A . 393 SER C 1 1 2 2376 1 1 86 SER CA C 14.804 -11.197 -19.168 1.00 . A A . 393 SER CA 1 1 2 2377 1 1 86 SER CB C 15.636 -11.894 -20.250 1.00 . A A . 393 SER CB 1 1 2 2378 1 1 86 SER H H 14.767 -9.087 -19.165 1.00 . A A . 393 SER H 1 1 2 2379 1 1 86 SER HA H 13.911 -11.771 -18.972 1.00 . A A . 393 SER HA 1 1 2 2380 1 1 86 SER HB2 H 16.024 -12.823 -19.860 1.00 . A A . 393 SER HB2 1 1 2 2381 1 1 86 SER HB3 H 15.010 -12.100 -21.105 1.00 . A A . 393 SER HB3 1 1 2 2382 1 1 86 SER HG H 17.229 -10.798 -19.890 1.00 . A A . 393 SER HG 1 1 2 2383 1 1 86 SER N N 14.404 -9.873 -19.624 1.00 . A A . 393 SER N 1 1 2 2384 1 1 86 SER O O 16.578 -11.795 -17.668 1.00 . A A . 393 SER O 1 1 2 2385 1 1 86 SER OG O 16.727 -11.083 -20.667 1.00 . A A . 393 SER OG 1 1 2 2386 1 1 87 THR C C 17.125 -8.888 -16.281 1.00 . A A . 394 THR C 1 1 2 2387 1 1 87 THR CA C 15.923 -9.730 -15.844 1.00 . A A . 394 THR CA 1 1 2 2388 1 1 87 THR CB C 16.402 -10.932 -14.994 1.00 . A A . 394 THR CB 1 1 2 2389 1 1 87 THR CG2 C 17.010 -10.462 -13.681 1.00 . A A . 394 THR CG2 1 1 2 2390 1 1 87 THR H H 14.276 -9.752 -17.169 1.00 . A A . 394 THR H 1 1 2 2391 1 1 87 THR HA H 15.275 -9.118 -15.232 1.00 . A A . 394 THR HA 1 1 2 2392 1 1 87 THR HB H 17.153 -11.471 -15.550 1.00 . A A . 394 THR HB 1 1 2 2393 1 1 87 THR HG1 H 14.470 -11.337 -14.851 1.00 . A A . 394 THR HG1 1 1 2 2394 1 1 87 THR HG21 H 17.857 -9.823 -13.885 1.00 . A A . 394 THR HG21 1 1 2 2395 1 1 87 THR HG22 H 17.334 -11.319 -13.108 1.00 . A A . 394 THR HG22 1 1 2 2396 1 1 87 THR HG23 H 16.272 -9.911 -13.118 1.00 . A A . 394 THR HG23 1 1 2 2397 1 1 87 THR N N 15.161 -10.150 -17.017 1.00 . A A . 394 THR N 1 1 2 2398 1 1 87 THR O O 16.932 -7.683 -16.556 1.00 . A A . 394 THR O 1 1 2 2399 1 1 87 THR OXT O 18.245 -9.432 -16.383 1.00 . A A . 394 THR OXT 1 1 2 2400 1 1 87 THR OG1 O 15.300 -11.811 -14.717 1.00 . A A . 394 THR OG1 1 1 2 2401 2 2 1 ZN ZN ZN -6.945 -0.814 -5.598 1.00 . B A . 401 ZN ZN 1 1 2 2402 3 2 1 ZN ZN ZN 7.341 -1.056 -12.308 1.00 . C A . 402 ZN ZN 1 1 3 2403 1 1 9 MET C C 5.402 16.779 -10.668 1.00 . A A . 316 MET C 1 1 3 2404 1 1 9 MET CA C 5.296 16.287 -12.103 1.00 . A A . 316 MET CA 1 1 3 2405 1 1 9 MET CB C 5.559 17.438 -13.078 1.00 . A A . 316 MET CB 1 1 3 2406 1 1 9 MET CE C 8.916 19.847 -13.674 1.00 . A A . 316 MET CE 1 1 3 2407 1 1 9 MET CG C 6.955 18.031 -12.956 1.00 . A A . 316 MET CG 1 1 3 2408 1 1 9 MET H H 3.214 16.390 -12.149 1.00 . A A . 316 MET H 1 1 3 2409 1 1 9 MET HA H 6.040 15.516 -12.257 1.00 . A A . 316 MET HA 1 1 3 2410 1 1 9 MET HB2 H 5.432 17.077 -14.088 1.00 . A A . 316 MET HB2 1 1 3 2411 1 1 9 MET HB3 H 4.840 18.222 -12.892 1.00 . A A . 316 MET HB3 1 1 3 2412 1 1 9 MET HE1 H 9.239 20.664 -14.304 1.00 . A A . 316 MET HE1 1 1 3 2413 1 1 9 MET HE2 H 9.557 18.995 -13.835 1.00 . A A . 316 MET HE2 1 1 3 2414 1 1 9 MET HE3 H 8.968 20.146 -12.639 1.00 . A A . 316 MET HE3 1 1 3 2415 1 1 9 MET HG2 H 7.094 18.381 -11.945 1.00 . A A . 316 MET HG2 1 1 3 2416 1 1 9 MET HG3 H 7.678 17.257 -13.171 1.00 . A A . 316 MET HG3 1 1 3 2417 1 1 9 MET N N 3.960 15.690 -12.330 1.00 . A A . 316 MET N 1 1 3 2418 1 1 9 MET O O 5.996 16.115 -9.825 1.00 . A A . 316 MET O 1 1 3 2419 1 1 9 MET SD S 7.229 19.408 -14.086 1.00 . A A . 316 MET SD 1 1 3 2420 1 1 10 ASN C C 3.476 19.152 -8.724 1.00 . A A . 317 ASN C 1 1 3 2421 1 1 10 ASN CA C 4.789 18.447 -9.022 1.00 . A A . 317 ASN CA 1 1 3 2422 1 1 10 ASN CB C 5.964 19.394 -8.766 1.00 . A A . 317 ASN CB 1 1 3 2423 1 1 10 ASN CG C 5.973 19.922 -7.339 1.00 . A A . 317 ASN CG 1 1 3 2424 1 1 10 ASN H H 4.371 18.446 -11.094 1.00 . A A . 317 ASN H 1 1 3 2425 1 1 10 ASN HA H 4.876 17.602 -8.356 1.00 . A A . 317 ASN HA 1 1 3 2426 1 1 10 ASN HB2 H 6.889 18.867 -8.942 1.00 . A A . 317 ASN HB2 1 1 3 2427 1 1 10 ASN HB3 H 5.897 20.234 -9.440 1.00 . A A . 317 ASN HB3 1 1 3 2428 1 1 10 ASN HD21 H 6.911 18.281 -6.709 1.00 . A A . 317 ASN HD21 1 1 3 2429 1 1 10 ASN HD22 H 6.548 19.464 -5.493 1.00 . A A . 317 ASN HD22 1 1 3 2430 1 1 10 ASN N N 4.805 17.931 -10.381 1.00 . A A . 317 ASN N 1 1 3 2431 1 1 10 ASN ND2 N 6.534 19.146 -6.421 1.00 . A A . 317 ASN ND2 1 1 3 2432 1 1 10 ASN O O 3.245 20.282 -9.158 1.00 . A A . 317 ASN O 1 1 3 2433 1 1 10 ASN OD1 O 5.459 21.003 -7.059 1.00 . A A . 317 ASN OD1 1 1 3 2434 1 1 11 ILE C C 1.238 18.690 -6.042 1.00 . A A . 318 ILE C 1 1 3 2435 1 1 11 ILE CA C 1.361 19.000 -7.530 1.00 . A A . 318 ILE CA 1 1 3 2436 1 1 11 ILE CB C 0.148 18.437 -8.325 1.00 . A A . 318 ILE CB 1 1 3 2437 1 1 11 ILE CD1 C 0.174 16.006 -7.505 1.00 . A A . 318 ILE CD1 1 1 3 2438 1 1 11 ILE CG1 C 0.338 16.952 -8.677 1.00 . A A . 318 ILE CG1 1 1 3 2439 1 1 11 ILE CG2 C -0.078 19.253 -9.590 1.00 . A A . 318 ILE CG2 1 1 3 2440 1 1 11 ILE H H 2.839 17.529 -7.777 1.00 . A A . 318 ILE H 1 1 3 2441 1 1 11 ILE HA H 1.394 20.072 -7.663 1.00 . A A . 318 ILE HA 1 1 3 2442 1 1 11 ILE HB H -0.732 18.537 -7.709 1.00 . A A . 318 ILE HB 1 1 3 2443 1 1 11 ILE HD11 H 0.356 14.992 -7.831 1.00 . A A . 318 ILE HD11 1 1 3 2444 1 1 11 ILE HD12 H -0.831 16.084 -7.116 1.00 . A A . 318 ILE HD12 1 1 3 2445 1 1 11 ILE HD13 H 0.880 16.268 -6.732 1.00 . A A . 318 ILE HD13 1 1 3 2446 1 1 11 ILE HG12 H -0.385 16.673 -9.427 1.00 . A A . 318 ILE HG12 1 1 3 2447 1 1 11 ILE HG13 H 1.331 16.815 -9.076 1.00 . A A . 318 ILE HG13 1 1 3 2448 1 1 11 ILE HG21 H -0.922 18.851 -10.130 1.00 . A A . 318 ILE HG21 1 1 3 2449 1 1 11 ILE HG22 H 0.804 19.202 -10.209 1.00 . A A . 318 ILE HG22 1 1 3 2450 1 1 11 ILE HG23 H -0.275 20.282 -9.326 1.00 . A A . 318 ILE HG23 1 1 3 2451 1 1 11 ILE N N 2.616 18.454 -8.009 1.00 . A A . 318 ILE N 1 1 3 2452 1 1 11 ILE O O 2.013 17.872 -5.547 1.00 . A A . 318 ILE O 1 1 3 2453 1 1 12 PRO C C 0.500 17.789 -3.352 1.00 . A A . 319 PRO C 1 1 3 2454 1 1 12 PRO CA C 0.073 19.166 -3.884 1.00 . A A . 319 PRO CA 1 1 3 2455 1 1 12 PRO CB C -1.439 19.347 -3.780 1.00 . A A . 319 PRO CB 1 1 3 2456 1 1 12 PRO CD C -0.610 20.385 -5.825 1.00 . A A . 319 PRO CD 1 1 3 2457 1 1 12 PRO CG C -1.823 20.242 -4.928 1.00 . A A . 319 PRO CG 1 1 3 2458 1 1 12 PRO HA H 0.563 19.935 -3.305 1.00 . A A . 319 PRO HA 1 1 3 2459 1 1 12 PRO HB2 H -1.921 18.384 -3.853 1.00 . A A . 319 PRO HB2 1 1 3 2460 1 1 12 PRO HB3 H -1.682 19.801 -2.831 1.00 . A A . 319 PRO HB3 1 1 3 2461 1 1 12 PRO HD2 H -0.874 20.197 -6.853 1.00 . A A . 319 PRO HD2 1 1 3 2462 1 1 12 PRO HD3 H -0.179 21.370 -5.720 1.00 . A A . 319 PRO HD3 1 1 3 2463 1 1 12 PRO HG2 H -2.638 19.796 -5.477 1.00 . A A . 319 PRO HG2 1 1 3 2464 1 1 12 PRO HG3 H -2.119 21.210 -4.549 1.00 . A A . 319 PRO HG3 1 1 3 2465 1 1 12 PRO N N 0.306 19.357 -5.318 1.00 . A A . 319 PRO N 1 1 3 2466 1 1 12 PRO O O -0.214 16.795 -3.509 1.00 . A A . 319 PRO O 1 1 3 2467 1 1 13 PRO C C 1.711 15.946 -0.968 1.00 . A A . 320 PRO C 1 1 3 2468 1 1 13 PRO CA C 2.303 16.478 -2.271 1.00 . A A . 320 PRO CA 1 1 3 2469 1 1 13 PRO CB C 3.762 16.878 -2.076 1.00 . A A . 320 PRO CB 1 1 3 2470 1 1 13 PRO CD C 2.514 18.904 -2.380 1.00 . A A . 320 PRO CD 1 1 3 2471 1 1 13 PRO CG C 3.709 18.312 -1.680 1.00 . A A . 320 PRO CG 1 1 3 2472 1 1 13 PRO HA H 2.236 15.714 -3.032 1.00 . A A . 320 PRO HA 1 1 3 2473 1 1 13 PRO HB2 H 4.206 16.268 -1.303 1.00 . A A . 320 PRO HB2 1 1 3 2474 1 1 13 PRO HB3 H 4.302 16.746 -3.001 1.00 . A A . 320 PRO HB3 1 1 3 2475 1 1 13 PRO HD2 H 1.982 19.574 -1.712 1.00 . A A . 320 PRO HD2 1 1 3 2476 1 1 13 PRO HD3 H 2.825 19.423 -3.280 1.00 . A A . 320 PRO HD3 1 1 3 2477 1 1 13 PRO HG2 H 3.589 18.391 -0.610 1.00 . A A . 320 PRO HG2 1 1 3 2478 1 1 13 PRO HG3 H 4.612 18.813 -1.995 1.00 . A A . 320 PRO HG3 1 1 3 2479 1 1 13 PRO N N 1.681 17.732 -2.714 1.00 . A A . 320 PRO N 1 1 3 2480 1 1 13 PRO O O 2.420 15.383 -0.129 1.00 . A A . 320 PRO O 1 1 3 2481 1 1 14 ALA C C -1.717 15.375 -0.124 1.00 . A A . 321 ALA C 1 1 3 2482 1 1 14 ALA CA C -0.312 15.632 0.331 1.00 . A A . 321 ALA CA 1 1 3 2483 1 1 14 ALA CB C -0.263 16.651 1.459 1.00 . A A . 321 ALA CB 1 1 3 2484 1 1 14 ALA H H -0.117 16.512 -1.555 1.00 . A A . 321 ALA H 1 1 3 2485 1 1 14 ALA HA H 0.131 14.708 0.655 1.00 . A A . 321 ALA HA 1 1 3 2486 1 1 14 ALA HB1 H -0.842 16.290 2.296 1.00 . A A . 321 ALA HB1 1 1 3 2487 1 1 14 ALA HB2 H -0.675 17.589 1.115 1.00 . A A . 321 ALA HB2 1 1 3 2488 1 1 14 ALA HB3 H 0.761 16.798 1.767 1.00 . A A . 321 ALA HB3 1 1 3 2489 1 1 14 ALA N N 0.406 16.098 -0.827 1.00 . A A . 321 ALA N 1 1 3 2490 1 1 14 ALA O O -2.634 15.132 0.659 1.00 . A A . 321 ALA O 1 1 3 2491 1 1 15 ARG C C -2.863 14.513 -3.419 1.00 . A A . 322 ARG C 1 1 3 2492 1 1 15 ARG CA C -3.107 15.197 -2.085 1.00 . A A . 322 ARG CA 1 1 3 2493 1 1 15 ARG CB C -3.887 16.499 -2.277 1.00 . A A . 322 ARG CB 1 1 3 2494 1 1 15 ARG CD C -6.092 17.549 -2.888 1.00 . A A . 322 ARG CD 1 1 3 2495 1 1 15 ARG CG C -5.377 16.275 -2.480 1.00 . A A . 322 ARG CG 1 1 3 2496 1 1 15 ARG CZ C -6.124 19.128 -4.782 1.00 . A A . 322 ARG CZ 1 1 3 2497 1 1 15 ARG H H -1.058 15.600 -1.978 1.00 . A A . 322 ARG H 1 1 3 2498 1 1 15 ARG HA H -3.655 14.542 -1.457 1.00 . A A . 322 ARG HA 1 1 3 2499 1 1 15 ARG HB2 H -3.750 17.119 -1.404 1.00 . A A . 322 ARG HB2 1 1 3 2500 1 1 15 ARG HB3 H -3.497 17.016 -3.142 1.00 . A A . 322 ARG HB3 1 1 3 2501 1 1 15 ARG HD2 H -7.157 17.374 -2.861 1.00 . A A . 322 ARG HD2 1 1 3 2502 1 1 15 ARG HD3 H -5.838 18.329 -2.187 1.00 . A A . 322 ARG HD3 1 1 3 2503 1 1 15 ARG HE H -5.149 17.381 -4.759 1.00 . A A . 322 ARG HE 1 1 3 2504 1 1 15 ARG HG2 H -5.516 15.535 -3.253 1.00 . A A . 322 ARG HG2 1 1 3 2505 1 1 15 ARG HG3 H -5.802 15.915 -1.554 1.00 . A A . 322 ARG HG3 1 1 3 2506 1 1 15 ARG HH11 H -7.191 19.727 -3.168 1.00 . A A . 322 ARG HH11 1 1 3 2507 1 1 15 ARG HH12 H -7.189 20.830 -4.506 1.00 . A A . 322 ARG HH12 1 1 3 2508 1 1 15 ARG HH21 H -5.189 18.812 -6.553 1.00 . A A . 322 ARG HH21 1 1 3 2509 1 1 15 ARG HH22 H -6.065 20.304 -6.429 1.00 . A A . 322 ARG HH22 1 1 3 2510 1 1 15 ARG N N -1.850 15.429 -1.434 1.00 . A A . 322 ARG N 1 1 3 2511 1 1 15 ARG NE N -5.722 17.981 -4.236 1.00 . A A . 322 ARG NE 1 1 3 2512 1 1 15 ARG NH1 N -6.899 19.959 -4.098 1.00 . A A . 322 ARG NH1 1 1 3 2513 1 1 15 ARG NH2 N -5.762 19.439 -6.021 1.00 . A A . 322 ARG NH2 1 1 3 2514 1 1 15 ARG O O -3.627 14.668 -4.374 1.00 . A A . 322 ARG O 1 1 3 2515 1 1 16 TRP C C -2.419 11.810 -4.803 1.00 . A A . 323 TRP C 1 1 3 2516 1 1 16 TRP CA C -1.454 12.980 -4.650 1.00 . A A . 323 TRP CA 1 1 3 2517 1 1 16 TRP CB C 0.008 12.497 -4.619 1.00 . A A . 323 TRP CB 1 1 3 2518 1 1 16 TRP CD1 C -0.226 11.403 -2.290 1.00 . A A . 323 TRP CD1 1 1 3 2519 1 1 16 TRP CD2 C 1.839 12.114 -2.776 1.00 . A A . 323 TRP CD2 1 1 3 2520 1 1 16 TRP CE2 C 1.851 11.542 -1.489 1.00 . A A . 323 TRP CE2 1 1 3 2521 1 1 16 TRP CE3 C 3.034 12.625 -3.296 1.00 . A A . 323 TRP CE3 1 1 3 2522 1 1 16 TRP CG C 0.499 12.022 -3.272 1.00 . A A . 323 TRP CG 1 1 3 2523 1 1 16 TRP CH2 C 4.160 11.975 -1.251 1.00 . A A . 323 TRP CH2 1 1 3 2524 1 1 16 TRP CZ2 C 3.006 11.472 -0.716 1.00 . A A . 323 TRP CZ2 1 1 3 2525 1 1 16 TRP CZ3 C 4.180 12.552 -2.527 1.00 . A A . 323 TRP CZ3 1 1 3 2526 1 1 16 TRP H H -1.193 13.705 -2.692 1.00 . A A . 323 TRP H 1 1 3 2527 1 1 16 TRP HA H -1.581 13.632 -5.503 1.00 . A A . 323 TRP HA 1 1 3 2528 1 1 16 TRP HB2 H 0.118 11.676 -5.312 1.00 . A A . 323 TRP HB2 1 1 3 2529 1 1 16 TRP HB3 H 0.647 13.309 -4.937 1.00 . A A . 323 TRP HB3 1 1 3 2530 1 1 16 TRP HD1 H -1.281 11.184 -2.361 1.00 . A A . 323 TRP HD1 1 1 3 2531 1 1 16 TRP HE1 H 0.290 10.683 -0.387 1.00 . A A . 323 TRP HE1 1 1 3 2532 1 1 16 TRP HE3 H 3.068 13.073 -4.280 1.00 . A A . 323 TRP HE3 1 1 3 2533 1 1 16 TRP HH2 H 5.080 11.941 -0.686 1.00 . A A . 323 TRP HH2 1 1 3 2534 1 1 16 TRP HZ2 H 3.006 11.031 0.271 1.00 . A A . 323 TRP HZ2 1 1 3 2535 1 1 16 TRP HZ3 H 5.111 12.939 -2.912 1.00 . A A . 323 TRP HZ3 1 1 3 2536 1 1 16 TRP N N -1.781 13.753 -3.472 1.00 . A A . 323 TRP N 1 1 3 2537 1 1 16 TRP NE1 N 0.579 11.122 -1.214 1.00 . A A . 323 TRP NE1 1 1 3 2538 1 1 16 TRP O O -2.178 10.714 -4.305 1.00 . A A . 323 TRP O 1 1 3 2539 1 1 17 LYS C C -4.046 10.016 -6.725 1.00 . A A . 324 LYS C 1 1 3 2540 1 1 17 LYS CA C -4.552 11.060 -5.718 1.00 . A A . 324 LYS CA 1 1 3 2541 1 1 17 LYS CB C -5.891 11.695 -6.170 1.00 . A A . 324 LYS CB 1 1 3 2542 1 1 17 LYS CD C -5.352 12.517 -8.525 1.00 . A A . 324 LYS CD 1 1 3 2543 1 1 17 LYS CE C -5.522 13.664 -9.512 1.00 . A A . 324 LYS CE 1 1 3 2544 1 1 17 LYS CG C -5.787 12.904 -7.117 1.00 . A A . 324 LYS CG 1 1 3 2545 1 1 17 LYS H H -3.724 13.009 -5.695 1.00 . A A . 324 LYS H 1 1 3 2546 1 1 17 LYS HA H -4.729 10.545 -4.784 1.00 . A A . 324 LYS HA 1 1 3 2547 1 1 17 LYS HB2 H -6.472 10.930 -6.681 1.00 . A A . 324 LYS HB2 1 1 3 2548 1 1 17 LYS HB3 H -6.431 12.016 -5.277 1.00 . A A . 324 LYS HB3 1 1 3 2549 1 1 17 LYS HD2 H -4.313 12.231 -8.500 1.00 . A A . 324 LYS HD2 1 1 3 2550 1 1 17 LYS HD3 H -5.948 11.679 -8.856 1.00 . A A . 324 LYS HD3 1 1 3 2551 1 1 17 LYS HE2 H -5.302 13.302 -10.505 1.00 . A A . 324 LYS HE2 1 1 3 2552 1 1 17 LYS HE3 H -6.547 14.001 -9.472 1.00 . A A . 324 LYS HE3 1 1 3 2553 1 1 17 LYS HG2 H -6.755 13.376 -7.178 1.00 . A A . 324 LYS HG2 1 1 3 2554 1 1 17 LYS HG3 H -5.077 13.608 -6.714 1.00 . A A . 324 LYS HG3 1 1 3 2555 1 1 17 LYS HZ1 H -4.870 15.231 -8.289 1.00 . A A . 324 LYS HZ1 1 1 3 2556 1 1 17 LYS HZ2 H -4.715 15.541 -9.943 1.00 . A A . 324 LYS HZ2 1 1 3 2557 1 1 17 LYS HZ3 H -3.634 14.493 -9.179 1.00 . A A . 324 LYS HZ3 1 1 3 2558 1 1 17 LYS N N -3.548 12.083 -5.440 1.00 . A A . 324 LYS N 1 1 3 2559 1 1 17 LYS NZ N -4.623 14.810 -9.207 1.00 . A A . 324 LYS NZ 1 1 3 2560 1 1 17 LYS O O -4.565 9.888 -7.833 1.00 . A A . 324 LYS O 1 1 3 2561 1 1 18 LEU C C -3.477 7.192 -7.511 1.00 . A A . 325 LEU C 1 1 3 2562 1 1 18 LEU CA C -2.432 8.238 -7.148 1.00 . A A . 325 LEU CA 1 1 3 2563 1 1 18 LEU CB C -1.264 7.580 -6.407 1.00 . A A . 325 LEU CB 1 1 3 2564 1 1 18 LEU CD1 C 0.884 7.785 -5.136 1.00 . A A . 325 LEU CD1 1 1 3 2565 1 1 18 LEU CD2 C 0.497 9.212 -7.150 1.00 . A A . 325 LEU CD2 1 1 3 2566 1 1 18 LEU CG C -0.157 8.535 -5.953 1.00 . A A . 325 LEU CG 1 1 3 2567 1 1 18 LEU H H -2.659 9.427 -5.417 1.00 . A A . 325 LEU H 1 1 3 2568 1 1 18 LEU HA H -2.066 8.699 -8.053 1.00 . A A . 325 LEU HA 1 1 3 2569 1 1 18 LEU HB2 H -1.664 7.083 -5.525 1.00 . A A . 325 LEU HB2 1 1 3 2570 1 1 18 LEU HB3 H -0.818 6.835 -7.066 1.00 . A A . 325 LEU HB3 1 1 3 2571 1 1 18 LEU HD11 H 1.667 8.467 -4.840 1.00 . A A . 325 LEU HD11 1 1 3 2572 1 1 18 LEU HD12 H 1.303 6.988 -5.732 1.00 . A A . 325 LEU HD12 1 1 3 2573 1 1 18 LEU HD13 H 0.418 7.369 -4.254 1.00 . A A . 325 LEU HD13 1 1 3 2574 1 1 18 LEU HD21 H 1.283 9.869 -6.805 1.00 . A A . 325 LEU HD21 1 1 3 2575 1 1 18 LEU HD22 H -0.241 9.786 -7.689 1.00 . A A . 325 LEU HD22 1 1 3 2576 1 1 18 LEU HD23 H 0.917 8.463 -7.805 1.00 . A A . 325 LEU HD23 1 1 3 2577 1 1 18 LEU HG H -0.588 9.305 -5.325 1.00 . A A . 325 LEU HG 1 1 3 2578 1 1 18 LEU N N -3.026 9.273 -6.318 1.00 . A A . 325 LEU N 1 1 3 2579 1 1 18 LEU O O -4.126 6.615 -6.632 1.00 . A A . 325 LEU O 1 1 3 2580 1 1 19 THR C C -4.061 4.602 -9.236 1.00 . A A . 326 THR C 1 1 3 2581 1 1 19 THR CA C -4.638 6.006 -9.255 1.00 . A A . 326 THR CA 1 1 3 2582 1 1 19 THR CB C -5.151 6.327 -10.666 1.00 . A A . 326 THR CB 1 1 3 2583 1 1 19 THR CG2 C -6.407 5.521 -10.976 1.00 . A A . 326 THR CG2 1 1 3 2584 1 1 19 THR H H -3.120 7.450 -9.458 1.00 . A A . 326 THR H 1 1 3 2585 1 1 19 THR HA H -5.476 6.047 -8.576 1.00 . A A . 326 THR HA 1 1 3 2586 1 1 19 THR HB H -4.388 6.062 -11.375 1.00 . A A . 326 THR HB 1 1 3 2587 1 1 19 THR HG1 H -5.192 8.168 -9.947 1.00 . A A . 326 THR HG1 1 1 3 2588 1 1 19 THR HG21 H -7.168 5.738 -10.240 1.00 . A A . 326 THR HG21 1 1 3 2589 1 1 19 THR HG22 H -6.173 4.467 -10.950 1.00 . A A . 326 THR HG22 1 1 3 2590 1 1 19 THR HG23 H -6.773 5.784 -11.957 1.00 . A A . 326 THR HG23 1 1 3 2591 1 1 19 THR N N -3.659 6.967 -8.802 1.00 . A A . 326 THR N 1 1 3 2592 1 1 19 THR O O -3.005 4.334 -9.806 1.00 . A A . 326 THR O 1 1 3 2593 1 1 19 THR OG1 O -5.443 7.729 -10.769 1.00 . A A . 326 THR OG1 1 1 3 2594 1 1 20 CYS C C -4.864 1.621 -9.736 1.00 . A A . 327 CYS C 1 1 3 2595 1 1 20 CYS CA C -4.408 2.329 -8.472 1.00 . A A . 327 CYS CA 1 1 3 2596 1 1 20 CYS CB C -5.079 1.728 -7.229 1.00 . A A . 327 CYS CB 1 1 3 2597 1 1 20 CYS H H -5.584 4.037 -8.121 1.00 . A A . 327 CYS H 1 1 3 2598 1 1 20 CYS HA H -3.333 2.255 -8.381 1.00 . A A . 327 CYS HA 1 1 3 2599 1 1 20 CYS HB2 H -4.578 2.104 -6.351 1.00 . A A . 327 CYS HB2 1 1 3 2600 1 1 20 CYS HB3 H -6.108 2.054 -7.206 1.00 . A A . 327 CYS HB3 1 1 3 2601 1 1 20 CYS N N -4.769 3.729 -8.560 1.00 . A A . 327 CYS N 1 1 3 2602 1 1 20 CYS O O -6.062 1.541 -9.991 1.00 . A A . 327 CYS O 1 1 3 2603 1 1 20 CYS SG S -5.071 -0.083 -7.115 1.00 . A A . 327 CYS SG 1 1 3 2604 1 1 21 TYR C C -5.007 -0.821 -11.537 1.00 . A A . 328 TYR C 1 1 3 2605 1 1 21 TYR CA C -4.266 0.485 -11.799 1.00 . A A . 328 TYR CA 1 1 3 2606 1 1 21 TYR CB C -3.022 0.256 -12.668 1.00 . A A . 328 TYR CB 1 1 3 2607 1 1 21 TYR CD1 C -1.167 -0.551 -11.164 1.00 . A A . 328 TYR CD1 1 1 3 2608 1 1 21 TYR CD2 C -2.136 -2.102 -12.689 1.00 . A A . 328 TYR CD2 1 1 3 2609 1 1 21 TYR CE1 C -0.311 -1.532 -10.704 1.00 . A A . 328 TYR CE1 1 1 3 2610 1 1 21 TYR CE2 C -1.286 -3.086 -12.236 1.00 . A A . 328 TYR CE2 1 1 3 2611 1 1 21 TYR CG C -2.091 -0.819 -12.162 1.00 . A A . 328 TYR CG 1 1 3 2612 1 1 21 TYR CZ C -0.377 -2.800 -11.247 1.00 . A A . 328 TYR CZ 1 1 3 2613 1 1 21 TYR H H -2.974 1.185 -10.266 1.00 . A A . 328 TYR H 1 1 3 2614 1 1 21 TYR HA H -4.936 1.152 -12.322 1.00 . A A . 328 TYR HA 1 1 3 2615 1 1 21 TYR HB2 H -3.337 -0.026 -13.660 1.00 . A A . 328 TYR HB2 1 1 3 2616 1 1 21 TYR HB3 H -2.463 1.179 -12.727 1.00 . A A . 328 TYR HB3 1 1 3 2617 1 1 21 TYR HD1 H -1.123 0.444 -10.745 1.00 . A A . 328 TYR HD1 1 1 3 2618 1 1 21 TYR HD2 H -2.849 -2.325 -13.467 1.00 . A A . 328 TYR HD2 1 1 3 2619 1 1 21 TYR HE1 H 0.401 -1.302 -9.925 1.00 . A A . 328 TYR HE1 1 1 3 2620 1 1 21 TYR HE2 H -1.338 -4.077 -12.659 1.00 . A A . 328 TYR HE2 1 1 3 2621 1 1 21 TYR HH H 0.548 -4.463 -11.486 1.00 . A A . 328 TYR HH 1 1 3 2622 1 1 21 TYR N N -3.918 1.124 -10.532 1.00 . A A . 328 TYR N 1 1 3 2623 1 1 21 TYR O O -5.767 -1.298 -12.376 1.00 . A A . 328 TYR O 1 1 3 2624 1 1 21 TYR OH O 0.467 -3.790 -10.802 1.00 . A A . 328 TYR OH 1 1 3 2625 1 1 22 LEU C C -6.789 -1.896 -9.131 1.00 . A A . 329 LEU C 1 1 3 2626 1 1 22 LEU CA C -5.597 -2.489 -9.874 1.00 . A A . 329 LEU CA 1 1 3 2627 1 1 22 LEU CB C -4.784 -3.413 -8.960 1.00 . A A . 329 LEU CB 1 1 3 2628 1 1 22 LEU CD1 C -2.766 -4.859 -8.587 1.00 . A A . 329 LEU CD1 1 1 3 2629 1 1 22 LEU CD2 C -4.013 -4.999 -10.746 1.00 . A A . 329 LEU CD2 1 1 3 2630 1 1 22 LEU CG C -3.572 -4.083 -9.615 1.00 . A A . 329 LEU CG 1 1 3 2631 1 1 22 LEU H H -4.044 -1.060 -9.806 1.00 . A A . 329 LEU H 1 1 3 2632 1 1 22 LEU HA H -5.955 -3.045 -10.729 1.00 . A A . 329 LEU HA 1 1 3 2633 1 1 22 LEU HB2 H -4.435 -2.834 -8.118 1.00 . A A . 329 LEU HB2 1 1 3 2634 1 1 22 LEU HB3 H -5.442 -4.188 -8.594 1.00 . A A . 329 LEU HB3 1 1 3 2635 1 1 22 LEU HD11 H -3.381 -5.633 -8.156 1.00 . A A . 329 LEU HD11 1 1 3 2636 1 1 22 LEU HD12 H -2.435 -4.188 -7.810 1.00 . A A . 329 LEU HD12 1 1 3 2637 1 1 22 LEU HD13 H -1.906 -5.308 -9.066 1.00 . A A . 329 LEU HD13 1 1 3 2638 1 1 22 LEU HD21 H -4.560 -4.427 -11.479 1.00 . A A . 329 LEU HD21 1 1 3 2639 1 1 22 LEU HD22 H -4.646 -5.780 -10.353 1.00 . A A . 329 LEU HD22 1 1 3 2640 1 1 22 LEU HD23 H -3.143 -5.441 -11.210 1.00 . A A . 329 LEU HD23 1 1 3 2641 1 1 22 LEU HG H -2.932 -3.321 -10.032 1.00 . A A . 329 LEU HG 1 1 3 2642 1 1 22 LEU N N -4.779 -1.391 -10.361 1.00 . A A . 329 LEU N 1 1 3 2643 1 1 22 LEU O O -6.919 -2.050 -7.904 1.00 . A A . 329 LEU O 1 1 3 2644 1 1 23 CYS C C -9.184 0.576 -10.529 1.00 . A A . 330 CYS C 1 1 3 2645 1 1 23 CYS CA C -8.750 -0.390 -9.433 1.00 . A A . 330 CYS CA 1 1 3 2646 1 1 23 CYS CB C -8.440 0.458 -8.188 1.00 . A A . 330 CYS CB 1 1 3 2647 1 1 23 CYS H H -7.374 -1.090 -10.861 1.00 . A A . 330 CYS H 1 1 3 2648 1 1 23 CYS HA H -9.551 -1.080 -9.217 1.00 . A A . 330 CYS HA 1 1 3 2649 1 1 23 CYS HB2 H -7.424 0.810 -8.253 1.00 . A A . 330 CYS HB2 1 1 3 2650 1 1 23 CYS HB3 H -9.102 1.309 -8.176 1.00 . A A . 330 CYS HB3 1 1 3 2651 1 1 23 CYS N N -7.587 -1.146 -9.901 1.00 . A A . 330 CYS N 1 1 3 2652 1 1 23 CYS O O -8.539 0.688 -11.571 1.00 . A A . 330 CYS O 1 1 3 2653 1 1 23 CYS SG S -8.612 -0.379 -6.599 1.00 . A A . 330 CYS SG 1 1 3 2654 1 1 24 LYS C C -10.822 3.584 -10.034 1.00 . A A . 331 LYS C 1 1 3 2655 1 1 24 LYS CA C -10.631 2.453 -11.038 1.00 . A A . 331 LYS CA 1 1 3 2656 1 1 24 LYS CB C -11.901 2.224 -11.863 1.00 . A A . 331 LYS CB 1 1 3 2657 1 1 24 LYS CD C -13.512 3.157 -13.560 1.00 . A A . 331 LYS CD 1 1 3 2658 1 1 24 LYS CE C -13.793 4.295 -14.531 1.00 . A A . 331 LYS CE 1 1 3 2659 1 1 24 LYS CG C -12.179 3.341 -12.859 1.00 . A A . 331 LYS CG 1 1 3 2660 1 1 24 LYS H H -10.880 0.969 -9.566 1.00 . A A . 331 LYS H 1 1 3 2661 1 1 24 LYS HA H -9.806 2.693 -11.693 1.00 . A A . 331 LYS HA 1 1 3 2662 1 1 24 LYS HB2 H -11.795 1.298 -12.411 1.00 . A A . 331 LYS HB2 1 1 3 2663 1 1 24 LYS HB3 H -12.746 2.145 -11.195 1.00 . A A . 331 LYS HB3 1 1 3 2664 1 1 24 LYS HD2 H -13.495 2.227 -14.107 1.00 . A A . 331 LYS HD2 1 1 3 2665 1 1 24 LYS HD3 H -14.296 3.125 -12.817 1.00 . A A . 331 LYS HD3 1 1 3 2666 1 1 24 LYS HE2 H -12.963 4.379 -15.215 1.00 . A A . 331 LYS HE2 1 1 3 2667 1 1 24 LYS HE3 H -14.689 4.061 -15.084 1.00 . A A . 331 LYS HE3 1 1 3 2668 1 1 24 LYS HG2 H -12.190 4.283 -12.332 1.00 . A A . 331 LYS HG2 1 1 3 2669 1 1 24 LYS HG3 H -11.390 3.351 -13.599 1.00 . A A . 331 LYS HG3 1 1 3 2670 1 1 24 LYS HZ1 H -13.152 5.813 -13.244 1.00 . A A . 331 LYS HZ1 1 1 3 2671 1 1 24 LYS HZ2 H -14.821 5.562 -13.225 1.00 . A A . 331 LYS HZ2 1 1 3 2672 1 1 24 LYS HZ3 H -14.101 6.364 -14.529 1.00 . A A . 331 LYS HZ3 1 1 3 2673 1 1 24 LYS N N -10.281 1.268 -10.278 1.00 . A A . 331 LYS N 1 1 3 2674 1 1 24 LYS NZ N -13.980 5.598 -13.834 1.00 . A A . 331 LYS NZ 1 1 3 2675 1 1 24 LYS O O -11.513 4.567 -10.278 1.00 . A A . 331 LYS O 1 1 3 2676 1 1 25 GLN C C -9.015 4.833 -7.271 1.00 . A A . 332 GLN C 1 1 3 2677 1 1 25 GLN CA C -10.349 4.289 -7.756 1.00 . A A . 332 GLN CA 1 1 3 2678 1 1 25 GLN CB C -11.038 3.514 -6.629 1.00 . A A . 332 GLN CB 1 1 3 2679 1 1 25 GLN CD C -13.078 2.189 -5.889 1.00 . A A . 332 GLN CD 1 1 3 2680 1 1 25 GLN CG C -12.433 3.016 -6.989 1.00 . A A . 332 GLN CG 1 1 3 2681 1 1 25 GLN H H -9.465 2.741 -8.858 1.00 . A A . 332 GLN H 1 1 3 2682 1 1 25 GLN HA H -10.979 5.111 -8.058 1.00 . A A . 332 GLN HA 1 1 3 2683 1 1 25 GLN HB2 H -10.428 2.660 -6.374 1.00 . A A . 332 GLN HB2 1 1 3 2684 1 1 25 GLN HB3 H -11.120 4.155 -5.766 1.00 . A A . 332 GLN HB3 1 1 3 2685 1 1 25 GLN HE21 H -11.318 1.475 -5.316 1.00 . A A . 332 GLN HE21 1 1 3 2686 1 1 25 GLN HE22 H -12.679 0.911 -4.423 1.00 . A A . 332 GLN HE22 1 1 3 2687 1 1 25 GLN HG2 H -13.065 3.869 -7.188 1.00 . A A . 332 GLN HG2 1 1 3 2688 1 1 25 GLN HG3 H -12.365 2.408 -7.880 1.00 . A A . 332 GLN HG3 1 1 3 2689 1 1 25 GLN N N -10.149 3.431 -8.904 1.00 . A A . 332 GLN N 1 1 3 2690 1 1 25 GLN NE2 N -12.276 1.453 -5.134 1.00 . A A . 332 GLN NE2 1 1 3 2691 1 1 25 GLN O O -8.166 4.084 -6.776 1.00 . A A . 332 GLN O 1 1 3 2692 1 1 25 GLN OE1 O -14.299 2.198 -5.728 1.00 . A A . 332 GLN OE1 1 1 3 2693 1 1 26 LYS C C -7.737 7.078 -5.477 1.00 . A A . 333 LYS C 1 1 3 2694 1 1 26 LYS CA C -7.634 6.806 -6.973 1.00 . A A . 333 LYS CA 1 1 3 2695 1 1 26 LYS CB C -7.404 8.109 -7.758 1.00 . A A . 333 LYS CB 1 1 3 2696 1 1 26 LYS CD C -8.385 10.167 -8.820 1.00 . A A . 333 LYS CD 1 1 3 2697 1 1 26 LYS CE C -9.671 10.758 -9.384 1.00 . A A . 333 LYS CE 1 1 3 2698 1 1 26 LYS CG C -8.666 8.923 -7.997 1.00 . A A . 333 LYS CG 1 1 3 2699 1 1 26 LYS H H -9.532 6.632 -7.896 1.00 . A A . 333 LYS H 1 1 3 2700 1 1 26 LYS HA H -6.798 6.144 -7.142 1.00 . A A . 333 LYS HA 1 1 3 2701 1 1 26 LYS HB2 H -6.707 8.725 -7.209 1.00 . A A . 333 LYS HB2 1 1 3 2702 1 1 26 LYS HB3 H -6.972 7.864 -8.717 1.00 . A A . 333 LYS HB3 1 1 3 2703 1 1 26 LYS HD2 H -7.908 10.903 -8.189 1.00 . A A . 333 LYS HD2 1 1 3 2704 1 1 26 LYS HD3 H -7.728 9.907 -9.635 1.00 . A A . 333 LYS HD3 1 1 3 2705 1 1 26 LYS HE2 H -10.315 11.032 -8.564 1.00 . A A . 333 LYS HE2 1 1 3 2706 1 1 26 LYS HE3 H -9.426 11.639 -9.957 1.00 . A A . 333 LYS HE3 1 1 3 2707 1 1 26 LYS HG2 H -9.378 8.320 -8.530 1.00 . A A . 333 LYS HG2 1 1 3 2708 1 1 26 LYS HG3 H -9.080 9.218 -7.044 1.00 . A A . 333 LYS HG3 1 1 3 2709 1 1 26 LYS HZ1 H -10.677 8.958 -9.718 1.00 . A A . 333 LYS HZ1 1 1 3 2710 1 1 26 LYS HZ2 H -9.778 9.494 -11.047 1.00 . A A . 333 LYS HZ2 1 1 3 2711 1 1 26 LYS HZ3 H -11.247 10.238 -10.658 1.00 . A A . 333 LYS HZ3 1 1 3 2712 1 1 26 LYS N N -8.832 6.123 -7.443 1.00 . A A . 333 LYS N 1 1 3 2713 1 1 26 LYS NZ N -10.393 9.795 -10.262 1.00 . A A . 333 LYS NZ 1 1 3 2714 1 1 26 LYS O O -8.760 7.568 -4.994 1.00 . A A . 333 LYS O 1 1 3 2715 1 1 27 GLY C C -7.459 5.719 -2.657 1.00 . A A . 334 GLY C 1 1 3 2716 1 1 27 GLY CA C -6.702 6.864 -3.305 1.00 . A A . 334 GLY CA 1 1 3 2717 1 1 27 GLY H H -5.868 6.421 -5.198 1.00 . A A . 334 GLY H 1 1 3 2718 1 1 27 GLY HA2 H -5.687 6.868 -2.938 1.00 . A A . 334 GLY HA2 1 1 3 2719 1 1 27 GLY HA3 H -7.176 7.796 -3.037 1.00 . A A . 334 GLY HA3 1 1 3 2720 1 1 27 GLY N N -6.679 6.744 -4.749 1.00 . A A . 334 GLY N 1 1 3 2721 1 1 27 GLY O O -7.135 4.544 -2.887 1.00 . A A . 334 GLY O 1 1 3 2722 1 1 28 VAL C C -8.617 4.407 0.002 1.00 . A A . 335 VAL C 1 1 3 2723 1 1 28 VAL CA C -9.329 5.082 -1.177 1.00 . A A . 335 VAL CA 1 1 3 2724 1 1 28 VAL CB C -9.887 4.016 -2.155 1.00 . A A . 335 VAL CB 1 1 3 2725 1 1 28 VAL CG1 C -10.526 2.851 -1.400 1.00 . A A . 335 VAL CG1 1 1 3 2726 1 1 28 VAL CG2 C -10.894 4.653 -3.110 1.00 . A A . 335 VAL CG2 1 1 3 2727 1 1 28 VAL H H -8.637 7.017 -1.697 1.00 . A A . 335 VAL H 1 1 3 2728 1 1 28 VAL HA H -10.173 5.630 -0.779 1.00 . A A . 335 VAL HA 1 1 3 2729 1 1 28 VAL HB H -9.066 3.630 -2.740 1.00 . A A . 335 VAL HB 1 1 3 2730 1 1 28 VAL HG11 H -11.316 3.223 -0.764 1.00 . A A . 335 VAL HG11 1 1 3 2731 1 1 28 VAL HG12 H -9.777 2.359 -0.794 1.00 . A A . 335 VAL HG12 1 1 3 2732 1 1 28 VAL HG13 H -10.936 2.145 -2.107 1.00 . A A . 335 VAL HG13 1 1 3 2733 1 1 28 VAL HG21 H -11.725 5.056 -2.544 1.00 . A A . 335 VAL HG21 1 1 3 2734 1 1 28 VAL HG22 H -11.260 3.909 -3.801 1.00 . A A . 335 VAL HG22 1 1 3 2735 1 1 28 VAL HG23 H -10.416 5.451 -3.660 1.00 . A A . 335 VAL HG23 1 1 3 2736 1 1 28 VAL N N -8.468 6.061 -1.852 1.00 . A A . 335 VAL N 1 1 3 2737 1 1 28 VAL O O -9.126 4.415 1.125 1.00 . A A . 335 VAL O 1 1 3 2738 1 1 29 GLY C C -5.241 3.495 0.768 1.00 . A A . 336 GLY C 1 1 3 2739 1 1 29 GLY CA C -6.717 3.176 0.819 1.00 . A A . 336 GLY CA 1 1 3 2740 1 1 29 GLY H H -7.073 3.859 -1.148 1.00 . A A . 336 GLY H 1 1 3 2741 1 1 29 GLY HA2 H -7.114 3.515 1.776 1.00 . A A . 336 GLY HA2 1 1 3 2742 1 1 29 GLY HA3 H -6.846 2.096 0.726 1.00 . A A . 336 GLY HA3 1 1 3 2743 1 1 29 GLY N N -7.448 3.829 -0.243 1.00 . A A . 336 GLY N 1 1 3 2744 1 1 29 GLY O O -4.853 4.621 0.464 1.00 . A A . 336 GLY O 1 1 3 2745 1 1 30 ALA C C -2.443 2.321 -0.356 1.00 . A A . 337 ALA C 1 1 3 2746 1 1 30 ALA CA C -2.979 2.670 1.021 1.00 . A A . 337 ALA CA 1 1 3 2747 1 1 30 ALA CB C -2.318 1.811 2.087 1.00 . A A . 337 ALA CB 1 1 3 2748 1 1 30 ALA H H -4.796 1.625 1.279 1.00 . A A . 337 ALA H 1 1 3 2749 1 1 30 ALA HA H -2.759 3.707 1.235 1.00 . A A . 337 ALA HA 1 1 3 2750 1 1 30 ALA HB1 H -2.536 0.769 1.897 1.00 . A A . 337 ALA HB1 1 1 3 2751 1 1 30 ALA HB2 H -2.701 2.087 3.059 1.00 . A A . 337 ALA HB2 1 1 3 2752 1 1 30 ALA HB3 H -1.250 1.965 2.065 1.00 . A A . 337 ALA HB3 1 1 3 2753 1 1 30 ALA N N -4.421 2.501 1.051 1.00 . A A . 337 ALA N 1 1 3 2754 1 1 30 ALA O O -2.804 1.287 -0.926 1.00 . A A . 337 ALA O 1 1 3 2755 1 1 31 SER C C 0.491 2.887 -2.124 1.00 . A A . 338 SER C 1 1 3 2756 1 1 31 SER CA C -1.029 2.970 -2.204 1.00 . A A . 338 SER CA 1 1 3 2757 1 1 31 SER CB C -1.467 4.084 -3.156 1.00 . A A . 338 SER CB 1 1 3 2758 1 1 31 SER H H -1.378 4.008 -0.406 1.00 . A A . 338 SER H 1 1 3 2759 1 1 31 SER HA H -1.403 2.029 -2.575 1.00 . A A . 338 SER HA 1 1 3 2760 1 1 31 SER HB2 H -0.857 4.053 -4.045 1.00 . A A . 338 SER HB2 1 1 3 2761 1 1 31 SER HB3 H -2.502 3.933 -3.425 1.00 . A A . 338 SER HB3 1 1 3 2762 1 1 31 SER HG H -0.608 5.340 -1.916 1.00 . A A . 338 SER HG 1 1 3 2763 1 1 31 SER N N -1.608 3.189 -0.896 1.00 . A A . 338 SER N 1 1 3 2764 1 1 31 SER O O 1.159 3.823 -1.680 1.00 . A A . 338 SER O 1 1 3 2765 1 1 31 SER OG O -1.333 5.360 -2.552 1.00 . A A . 338 SER OG 1 1 3 2766 1 1 32 ILE C C 2.931 1.697 -4.028 1.00 . A A . 339 ILE C 1 1 3 2767 1 1 32 ILE CA C 2.456 1.549 -2.582 1.00 . A A . 339 ILE CA 1 1 3 2768 1 1 32 ILE CB C 2.839 0.159 -2.011 1.00 . A A . 339 ILE CB 1 1 3 2769 1 1 32 ILE CD1 C 4.801 -1.290 -1.268 1.00 . A A . 339 ILE CD1 1 1 3 2770 1 1 32 ILE CG1 C 4.360 0.005 -1.918 1.00 . A A . 339 ILE CG1 1 1 3 2771 1 1 32 ILE CG2 C 2.237 -0.960 -2.854 1.00 . A A . 339 ILE CG2 1 1 3 2772 1 1 32 ILE H H 0.430 1.029 -2.846 1.00 . A A . 339 ILE H 1 1 3 2773 1 1 32 ILE HA H 2.922 2.314 -1.977 1.00 . A A . 339 ILE HA 1 1 3 2774 1 1 32 ILE HB H 2.422 0.086 -1.018 1.00 . A A . 339 ILE HB 1 1 3 2775 1 1 32 ILE HD11 H 4.399 -1.345 -0.267 1.00 . A A . 339 ILE HD11 1 1 3 2776 1 1 32 ILE HD12 H 5.879 -1.323 -1.225 1.00 . A A . 339 ILE HD12 1 1 3 2777 1 1 32 ILE HD13 H 4.437 -2.124 -1.849 1.00 . A A . 339 ILE HD13 1 1 3 2778 1 1 32 ILE HG12 H 4.778 0.029 -2.920 1.00 . A A . 339 ILE HG12 1 1 3 2779 1 1 32 ILE HG13 H 4.764 0.829 -1.331 1.00 . A A . 339 ILE HG13 1 1 3 2780 1 1 32 ILE HG21 H 2.611 -0.891 -3.864 1.00 . A A . 339 ILE HG21 1 1 3 2781 1 1 32 ILE HG22 H 1.161 -0.867 -2.862 1.00 . A A . 339 ILE HG22 1 1 3 2782 1 1 32 ILE HG23 H 2.513 -1.916 -2.432 1.00 . A A . 339 ILE HG23 1 1 3 2783 1 1 32 ILE N N 1.023 1.751 -2.538 1.00 . A A . 339 ILE N 1 1 3 2784 1 1 32 ILE O O 2.163 1.459 -4.964 1.00 . A A . 339 ILE O 1 1 3 2785 1 1 33 GLN C C 5.730 1.370 -5.955 1.00 . A A . 340 GLN C 1 1 3 2786 1 1 33 GLN CA C 4.684 2.382 -5.541 1.00 . A A . 340 GLN CA 1 1 3 2787 1 1 33 GLN CB C 5.272 3.787 -5.634 1.00 . A A . 340 GLN CB 1 1 3 2788 1 1 33 GLN CD C 4.831 6.198 -6.094 1.00 . A A . 340 GLN CD 1 1 3 2789 1 1 33 GLN CG C 4.231 4.880 -5.777 1.00 . A A . 340 GLN CG 1 1 3 2790 1 1 33 GLN H H 4.774 2.211 -3.454 1.00 . A A . 340 GLN H 1 1 3 2791 1 1 33 GLN HA H 3.854 2.311 -6.226 1.00 . A A . 340 GLN HA 1 1 3 2792 1 1 33 GLN HB2 H 5.844 3.982 -4.740 1.00 . A A . 340 GLN HB2 1 1 3 2793 1 1 33 GLN HB3 H 5.930 3.835 -6.489 1.00 . A A . 340 GLN HB3 1 1 3 2794 1 1 33 GLN HE21 H 3.113 6.739 -6.867 1.00 . A A . 340 GLN HE21 1 1 3 2795 1 1 33 GLN HE22 H 4.345 7.906 -6.832 1.00 . A A . 340 GLN HE22 1 1 3 2796 1 1 33 GLN HG2 H 3.550 4.615 -6.582 1.00 . A A . 340 GLN HG2 1 1 3 2797 1 1 33 GLN HG3 H 3.684 5.002 -4.857 1.00 . A A . 340 GLN HG3 1 1 3 2798 1 1 33 GLN N N 4.176 2.111 -4.216 1.00 . A A . 340 GLN N 1 1 3 2799 1 1 33 GLN NE2 N 4.024 7.033 -6.671 1.00 . A A . 340 GLN NE2 1 1 3 2800 1 1 33 GLN O O 6.633 1.026 -5.188 1.00 . A A . 340 GLN O 1 1 3 2801 1 1 33 GLN OE1 O 5.989 6.480 -5.782 1.00 . A A . 340 GLN OE1 1 1 3 2802 1 1 34 CYS C C 7.889 0.781 -7.868 1.00 . A A . 341 CYS C 1 1 3 2803 1 1 34 CYS CA C 6.554 0.058 -7.828 1.00 . A A . 341 CYS CA 1 1 3 2804 1 1 34 CYS CB C 6.112 -0.281 -9.256 1.00 . A A . 341 CYS CB 1 1 3 2805 1 1 34 CYS H H 4.727 1.095 -7.631 1.00 . A A . 341 CYS H 1 1 3 2806 1 1 34 CYS HA H 6.660 -0.854 -7.261 1.00 . A A . 341 CYS HA 1 1 3 2807 1 1 34 CYS HB2 H 5.224 -0.895 -9.214 1.00 . A A . 341 CYS HB2 1 1 3 2808 1 1 34 CYS HB3 H 5.883 0.637 -9.778 1.00 . A A . 341 CYS HB3 1 1 3 2809 1 1 34 CYS N N 5.561 0.888 -7.169 1.00 . A A . 341 CYS N 1 1 3 2810 1 1 34 CYS O O 7.949 1.981 -8.146 1.00 . A A . 341 CYS O 1 1 3 2811 1 1 34 CYS SG S 7.351 -1.177 -10.236 1.00 . A A . 341 CYS SG 1 1 3 2812 1 1 35 HIS C C 10.788 0.871 -8.993 1.00 . A A . 342 HIS C 1 1 3 2813 1 1 35 HIS CA C 10.282 0.616 -7.566 1.00 . A A . 342 HIS CA 1 1 3 2814 1 1 35 HIS CB C 11.220 -0.315 -6.785 1.00 . A A . 342 HIS CB 1 1 3 2815 1 1 35 HIS CD2 C 12.626 1.424 -5.468 1.00 . A A . 342 HIS CD2 1 1 3 2816 1 1 35 HIS CE1 C 14.620 0.672 -5.968 1.00 . A A . 342 HIS CE1 1 1 3 2817 1 1 35 HIS CG C 12.465 0.349 -6.274 1.00 . A A . 342 HIS CG 1 1 3 2818 1 1 35 HIS H H 8.832 -0.922 -7.451 1.00 . A A . 342 HIS H 1 1 3 2819 1 1 35 HIS HA H 10.215 1.562 -7.048 1.00 . A A . 342 HIS HA 1 1 3 2820 1 1 35 HIS HB2 H 10.683 -0.710 -5.922 1.00 . A A . 342 HIS HB2 1 1 3 2821 1 1 35 HIS HB3 H 11.523 -1.137 -7.438 1.00 . A A . 342 HIS HB3 1 1 3 2822 1 1 35 HIS HD1 H 13.959 -0.887 -7.126 1.00 . A A . 342 HIS HD1 1 1 3 2823 1 1 35 HIS HD2 H 11.839 2.031 -5.047 1.00 . A A . 342 HIS HD2 1 1 3 2824 1 1 35 HIS HE1 H 15.693 0.560 -6.020 1.00 . A A . 342 HIS HE1 1 1 3 2825 1 1 35 HIS HE2 H 14.373 2.138 -4.566 1.00 . A A . 342 HIS HE2 1 1 3 2826 1 1 35 HIS N N 8.951 0.042 -7.610 1.00 . A A . 342 HIS N 1 1 3 2827 1 1 35 HIS ND1 N 13.734 -0.099 -6.570 1.00 . A A . 342 HIS ND1 1 1 3 2828 1 1 35 HIS NE2 N 13.974 1.606 -5.290 1.00 . A A . 342 HIS NE2 1 1 3 2829 1 1 35 HIS O O 10.034 0.712 -9.959 1.00 . A A . 342 HIS O 1 1 3 2830 1 1 36 LYS C C 12.207 3.100 -10.691 1.00 . A A . 343 LYS C 1 1 3 2831 1 1 36 LYS CA C 12.675 1.681 -10.360 1.00 . A A . 343 LYS CA 1 1 3 2832 1 1 36 LYS CB C 12.384 0.712 -11.514 1.00 . A A . 343 LYS CB 1 1 3 2833 1 1 36 LYS CD C 14.806 0.364 -12.075 1.00 . A A . 343 LYS CD 1 1 3 2834 1 1 36 LYS CE C 15.824 0.196 -13.189 1.00 . A A . 343 LYS CE 1 1 3 2835 1 1 36 LYS CG C 13.432 0.737 -12.614 1.00 . A A . 343 LYS CG 1 1 3 2836 1 1 36 LYS H H 12.628 1.193 -8.311 1.00 . A A . 343 LYS H 1 1 3 2837 1 1 36 LYS HA H 13.744 1.712 -10.196 1.00 . A A . 343 LYS HA 1 1 3 2838 1 1 36 LYS HB2 H 12.331 -0.293 -11.121 1.00 . A A . 343 LYS HB2 1 1 3 2839 1 1 36 LYS HB3 H 11.430 0.967 -11.952 1.00 . A A . 343 LYS HB3 1 1 3 2840 1 1 36 LYS HD2 H 15.150 1.159 -11.415 1.00 . A A . 343 LYS HD2 1 1 3 2841 1 1 36 LYS HD3 H 14.725 -0.574 -11.525 1.00 . A A . 343 LYS HD3 1 1 3 2842 1 1 36 LYS HE2 H 15.861 1.107 -13.765 1.00 . A A . 343 LYS HE2 1 1 3 2843 1 1 36 LYS HE3 H 16.792 0.013 -12.746 1.00 . A A . 343 LYS HE3 1 1 3 2844 1 1 36 LYS HG2 H 13.150 0.020 -13.382 1.00 . A A . 343 LYS HG2 1 1 3 2845 1 1 36 LYS HG3 H 13.478 1.742 -13.032 1.00 . A A . 343 LYS HG3 1 1 3 2846 1 1 36 LYS HZ1 H 15.352 -1.806 -13.552 1.00 . A A . 343 LYS HZ1 1 1 3 2847 1 1 36 LYS HZ2 H 16.251 -1.077 -14.782 1.00 . A A . 343 LYS HZ2 1 1 3 2848 1 1 36 LYS HZ3 H 14.609 -0.724 -14.615 1.00 . A A . 343 LYS HZ3 1 1 3 2849 1 1 36 LYS N N 12.066 1.235 -9.105 1.00 . A A . 343 LYS N 1 1 3 2850 1 1 36 LYS NZ N 15.485 -0.932 -14.097 1.00 . A A . 343 LYS NZ 1 1 3 2851 1 1 36 LYS O O 11.012 3.350 -10.873 1.00 . A A . 343 LYS O 1 1 3 2852 1 1 37 ALA C C 11.921 5.809 -11.981 1.00 . A A . 344 ALA C 1 1 3 2853 1 1 37 ALA CA C 12.911 5.455 -10.876 1.00 . A A . 344 ALA CA 1 1 3 2854 1 1 37 ALA CB C 14.219 6.197 -11.109 1.00 . A A . 344 ALA CB 1 1 3 2855 1 1 37 ALA H H 14.106 3.715 -10.728 1.00 . A A . 344 ALA H 1 1 3 2856 1 1 37 ALA HA H 12.508 5.791 -9.932 1.00 . A A . 344 ALA HA 1 1 3 2857 1 1 37 ALA HB1 H 14.901 5.990 -10.298 1.00 . A A . 344 ALA HB1 1 1 3 2858 1 1 37 ALA HB2 H 14.027 7.258 -11.155 1.00 . A A . 344 ALA HB2 1 1 3 2859 1 1 37 ALA HB3 H 14.658 5.869 -12.041 1.00 . A A . 344 ALA HB3 1 1 3 2860 1 1 37 ALA N N 13.172 4.016 -10.761 1.00 . A A . 344 ALA N 1 1 3 2861 1 1 37 ALA O O 11.001 6.595 -11.764 1.00 . A A . 344 ALA O 1 1 3 2862 1 1 38 ASN C C 9.934 4.978 -14.325 1.00 . A A . 345 ASN C 1 1 3 2863 1 1 38 ASN CA C 11.311 5.626 -14.326 1.00 . A A . 345 ASN CA 1 1 3 2864 1 1 38 ASN CB C 12.043 5.257 -15.621 1.00 . A A . 345 ASN CB 1 1 3 2865 1 1 38 ASN CG C 13.356 6.002 -15.797 1.00 . A A . 345 ASN CG 1 1 3 2866 1 1 38 ASN H H 12.778 4.530 -13.251 1.00 . A A . 345 ASN H 1 1 3 2867 1 1 38 ASN HA H 11.189 6.698 -14.291 1.00 . A A . 345 ASN HA 1 1 3 2868 1 1 38 ASN HB2 H 12.251 4.199 -15.618 1.00 . A A . 345 ASN HB2 1 1 3 2869 1 1 38 ASN HB3 H 11.405 5.489 -16.463 1.00 . A A . 345 ASN HB3 1 1 3 2870 1 1 38 ASN HD21 H 12.596 7.653 -14.984 1.00 . A A . 345 ASN HD21 1 1 3 2871 1 1 38 ASN HD22 H 14.245 7.754 -15.498 1.00 . A A . 345 ASN HD22 1 1 3 2872 1 1 38 ASN N N 12.102 5.233 -13.160 1.00 . A A . 345 ASN N 1 1 3 2873 1 1 38 ASN ND2 N 13.402 7.261 -15.382 1.00 . A A . 345 ASN ND2 1 1 3 2874 1 1 38 ASN O O 9.179 5.117 -15.286 1.00 . A A . 345 ASN O 1 1 3 2875 1 1 38 ASN OD1 O 14.322 5.447 -16.321 1.00 . A A . 345 ASN OD1 1 1 3 2876 1 1 39 CYS C C 7.349 4.256 -12.258 1.00 . A A . 346 CYS C 1 1 3 2877 1 1 39 CYS CA C 8.342 3.561 -13.191 1.00 . A A . 346 CYS CA 1 1 3 2878 1 1 39 CYS CB C 8.587 2.116 -12.747 1.00 . A A . 346 CYS CB 1 1 3 2879 1 1 39 CYS H H 10.206 4.266 -12.477 1.00 . A A . 346 CYS H 1 1 3 2880 1 1 39 CYS HA H 7.929 3.552 -14.188 1.00 . A A . 346 CYS HA 1 1 3 2881 1 1 39 CYS HB2 H 9.445 1.727 -13.273 1.00 . A A . 346 CYS HB2 1 1 3 2882 1 1 39 CYS HB3 H 8.788 2.105 -11.686 1.00 . A A . 346 CYS HB3 1 1 3 2883 1 1 39 CYS N N 9.599 4.283 -13.249 1.00 . A A . 346 CYS N 1 1 3 2884 1 1 39 CYS O O 6.421 4.914 -12.728 1.00 . A A . 346 CYS O 1 1 3 2885 1 1 39 CYS SG S 7.202 0.991 -13.058 1.00 . A A . 346 CYS SG 1 1 3 2886 1 1 40 TYR C C 5.192 4.382 -10.231 1.00 . A A . 347 TYR C 1 1 3 2887 1 1 40 TYR CA C 6.660 4.672 -9.926 1.00 . A A . 347 TYR CA 1 1 3 2888 1 1 40 TYR CB C 6.894 6.175 -9.745 1.00 . A A . 347 TYR CB 1 1 3 2889 1 1 40 TYR CD1 C 8.549 5.760 -7.890 1.00 . A A . 347 TYR CD1 1 1 3 2890 1 1 40 TYR CD2 C 9.004 7.527 -9.424 1.00 . A A . 347 TYR CD2 1 1 3 2891 1 1 40 TYR CE1 C 9.712 6.049 -7.203 1.00 . A A . 347 TYR CE1 1 1 3 2892 1 1 40 TYR CE2 C 10.171 7.821 -8.743 1.00 . A A . 347 TYR CE2 1 1 3 2893 1 1 40 TYR CG C 8.176 6.492 -9.010 1.00 . A A . 347 TYR CG 1 1 3 2894 1 1 40 TYR CZ C 10.519 7.081 -7.634 1.00 . A A . 347 TYR CZ 1 1 3 2895 1 1 40 TYR H H 8.356 3.623 -10.646 1.00 . A A . 347 TYR H 1 1 3 2896 1 1 40 TYR HA H 6.898 4.182 -8.995 1.00 . A A . 347 TYR HA 1 1 3 2897 1 1 40 TYR HB2 H 6.945 6.645 -10.716 1.00 . A A . 347 TYR HB2 1 1 3 2898 1 1 40 TYR HB3 H 6.074 6.599 -9.185 1.00 . A A . 347 TYR HB3 1 1 3 2899 1 1 40 TYR HD1 H 7.911 4.951 -7.555 1.00 . A A . 347 TYR HD1 1 1 3 2900 1 1 40 TYR HD2 H 8.729 8.106 -10.294 1.00 . A A . 347 TYR HD2 1 1 3 2901 1 1 40 TYR HE1 H 9.984 5.468 -6.334 1.00 . A A . 347 TYR HE1 1 1 3 2902 1 1 40 TYR HE2 H 10.801 8.630 -9.079 1.00 . A A . 347 TYR HE2 1 1 3 2903 1 1 40 TYR HH H 11.687 8.319 -6.734 1.00 . A A . 347 TYR HH 1 1 3 2904 1 1 40 TYR N N 7.560 4.112 -10.944 1.00 . A A . 347 TYR N 1 1 3 2905 1 1 40 TYR O O 4.437 5.253 -10.662 1.00 . A A . 347 TYR O 1 1 3 2906 1 1 40 TYR OH O 11.680 7.377 -6.950 1.00 . A A . 347 TYR OH 1 1 3 2907 1 1 41 THR C C 2.684 2.526 -8.945 1.00 . A A . 348 THR C 1 1 3 2908 1 1 41 THR CA C 3.431 2.711 -10.260 1.00 . A A . 348 THR CA 1 1 3 2909 1 1 41 THR CB C 3.416 1.390 -11.047 1.00 . A A . 348 THR CB 1 1 3 2910 1 1 41 THR CG2 C 2.052 1.140 -11.666 1.00 . A A . 348 THR CG2 1 1 3 2911 1 1 41 THR H H 5.438 2.508 -9.622 1.00 . A A . 348 THR H 1 1 3 2912 1 1 41 THR HA H 2.939 3.473 -10.847 1.00 . A A . 348 THR HA 1 1 3 2913 1 1 41 THR HB H 3.644 0.579 -10.370 1.00 . A A . 348 THR HB 1 1 3 2914 1 1 41 THR HG1 H 4.628 2.353 -12.268 1.00 . A A . 348 THR HG1 1 1 3 2915 1 1 41 THR HG21 H 1.311 1.056 -10.884 1.00 . A A . 348 THR HG21 1 1 3 2916 1 1 41 THR HG22 H 2.078 0.223 -12.237 1.00 . A A . 348 THR HG22 1 1 3 2917 1 1 41 THR HG23 H 1.798 1.964 -12.316 1.00 . A A . 348 THR HG23 1 1 3 2918 1 1 41 THR N N 4.797 3.143 -9.997 1.00 . A A . 348 THR N 1 1 3 2919 1 1 41 THR O O 3.166 1.833 -8.055 1.00 . A A . 348 THR O 1 1 3 2920 1 1 41 THR OG1 O 4.406 1.431 -12.081 1.00 . A A . 348 THR OG1 1 1 3 2921 1 1 42 ALA C C -0.336 2.087 -7.577 1.00 . A A . 349 ALA C 1 1 3 2922 1 1 42 ALA CA C 0.783 3.119 -7.568 1.00 . A A . 349 ALA CA 1 1 3 2923 1 1 42 ALA CB C 0.227 4.499 -7.263 1.00 . A A . 349 ALA CB 1 1 3 2924 1 1 42 ALA H H 1.127 3.593 -9.597 1.00 . A A . 349 ALA H 1 1 3 2925 1 1 42 ALA HA H 1.483 2.865 -6.786 1.00 . A A . 349 ALA HA 1 1 3 2926 1 1 42 ALA HB1 H 1.035 5.214 -7.236 1.00 . A A . 349 ALA HB1 1 1 3 2927 1 1 42 ALA HB2 H -0.272 4.482 -6.304 1.00 . A A . 349 ALA HB2 1 1 3 2928 1 1 42 ALA HB3 H -0.477 4.780 -8.030 1.00 . A A . 349 ALA HB3 1 1 3 2929 1 1 42 ALA N N 1.514 3.136 -8.824 1.00 . A A . 349 ALA N 1 1 3 2930 1 1 42 ALA O O -1.133 2.016 -8.516 1.00 . A A . 349 ALA O 1 1 3 2931 1 1 43 PHE C C -1.641 0.026 -4.857 1.00 . A A . 350 PHE C 1 1 3 2932 1 1 43 PHE CA C -1.428 0.295 -6.344 1.00 . A A . 350 PHE CA 1 1 3 2933 1 1 43 PHE CB C -1.104 -1.003 -7.105 1.00 . A A . 350 PHE CB 1 1 3 2934 1 1 43 PHE CD1 C 1.368 -0.981 -7.578 1.00 . A A . 350 PHE CD1 1 1 3 2935 1 1 43 PHE CD2 C 0.528 -2.598 -6.041 1.00 . A A . 350 PHE CD2 1 1 3 2936 1 1 43 PHE CE1 C 2.647 -1.476 -7.406 1.00 . A A . 350 PHE CE1 1 1 3 2937 1 1 43 PHE CE2 C 1.805 -3.095 -5.867 1.00 . A A . 350 PHE CE2 1 1 3 2938 1 1 43 PHE CG C 0.293 -1.535 -6.899 1.00 . A A . 350 PHE CG 1 1 3 2939 1 1 43 PHE CZ C 2.866 -2.532 -6.550 1.00 . A A . 350 PHE CZ 1 1 3 2940 1 1 43 PHE H H 0.337 1.351 -5.848 1.00 . A A . 350 PHE H 1 1 3 2941 1 1 43 PHE HA H -2.338 0.717 -6.747 1.00 . A A . 350 PHE HA 1 1 3 2942 1 1 43 PHE HB2 H -1.792 -1.770 -6.786 1.00 . A A . 350 PHE HB2 1 1 3 2943 1 1 43 PHE HB3 H -1.240 -0.830 -8.165 1.00 . A A . 350 PHE HB3 1 1 3 2944 1 1 43 PHE HD1 H 1.198 -0.152 -8.249 1.00 . A A . 350 PHE HD1 1 1 3 2945 1 1 43 PHE HD2 H -0.299 -3.039 -5.506 1.00 . A A . 350 PHE HD2 1 1 3 2946 1 1 43 PHE HE1 H 3.474 -1.034 -7.941 1.00 . A A . 350 PHE HE1 1 1 3 2947 1 1 43 PHE HE2 H 1.974 -3.924 -5.200 1.00 . A A . 350 PHE HE2 1 1 3 2948 1 1 43 PHE HZ H 3.865 -2.921 -6.413 1.00 . A A . 350 PHE HZ 1 1 3 2949 1 1 43 PHE N N -0.377 1.285 -6.525 1.00 . A A . 350 PHE N 1 1 3 2950 1 1 43 PHE O O -0.771 0.314 -4.038 1.00 . A A . 350 PHE O 1 1 3 2951 1 1 44 HIS C C -2.329 -1.925 -2.568 1.00 . A A . 351 HIS C 1 1 3 2952 1 1 44 HIS CA C -3.131 -0.748 -3.098 1.00 . A A . 351 HIS CA 1 1 3 2953 1 1 44 HIS CB C -4.627 -1.030 -2.902 1.00 . A A . 351 HIS CB 1 1 3 2954 1 1 44 HIS CD2 C -5.692 1.321 -2.827 1.00 . A A . 351 HIS CD2 1 1 3 2955 1 1 44 HIS CE1 C -7.142 1.105 -4.457 1.00 . A A . 351 HIS CE1 1 1 3 2956 1 1 44 HIS CG C -5.541 0.074 -3.332 1.00 . A A . 351 HIS CG 1 1 3 2957 1 1 44 HIS H H -3.449 -0.750 -5.195 1.00 . A A . 351 HIS H 1 1 3 2958 1 1 44 HIS HA H -2.862 0.138 -2.537 1.00 . A A . 351 HIS HA 1 1 3 2959 1 1 44 HIS HB2 H -4.893 -1.912 -3.460 1.00 . A A . 351 HIS HB2 1 1 3 2960 1 1 44 HIS HB3 H -4.810 -1.213 -1.853 1.00 . A A . 351 HIS HB3 1 1 3 2961 1 1 44 HIS HD2 H -5.135 1.750 -2.004 1.00 . A A . 351 HIS HD2 1 1 3 2962 1 1 44 HIS HE1 H -7.929 1.322 -5.165 1.00 . A A . 351 HIS HE1 1 1 3 2963 1 1 44 HIS HE2 H -6.936 2.891 -3.466 1.00 . A A . 351 HIS HE2 1 1 3 2964 1 1 44 HIS N N -2.807 -0.504 -4.502 1.00 . A A . 351 HIS N 1 1 3 2965 1 1 44 HIS ND1 N -6.471 -0.049 -4.370 1.00 . A A . 351 HIS ND1 1 1 3 2966 1 1 44 HIS NE2 N -6.687 1.935 -3.540 1.00 . A A . 351 HIS NE2 1 1 3 2967 1 1 44 HIS O O -2.012 -2.852 -3.315 1.00 . A A . 351 HIS O 1 1 3 2968 1 1 45 VAL C C -2.097 -4.269 -0.693 1.00 . A A . 352 VAL C 1 1 3 2969 1 1 45 VAL CA C -1.282 -2.979 -0.645 1.00 . A A . 352 VAL CA 1 1 3 2970 1 1 45 VAL CB C -0.930 -2.640 0.821 1.00 . A A . 352 VAL CB 1 1 3 2971 1 1 45 VAL CG1 C -0.093 -3.743 1.453 1.00 . A A . 352 VAL CG1 1 1 3 2972 1 1 45 VAL CG2 C -0.207 -1.304 0.902 1.00 . A A . 352 VAL CG2 1 1 3 2973 1 1 45 VAL H H -2.294 -1.118 -0.739 1.00 . A A . 352 VAL H 1 1 3 2974 1 1 45 VAL HA H -0.364 -3.126 -1.194 1.00 . A A . 352 VAL HA 1 1 3 2975 1 1 45 VAL HB H -1.851 -2.559 1.377 1.00 . A A . 352 VAL HB 1 1 3 2976 1 1 45 VAL HG11 H 0.834 -3.847 0.910 1.00 . A A . 352 VAL HG11 1 1 3 2977 1 1 45 VAL HG12 H -0.639 -4.674 1.417 1.00 . A A . 352 VAL HG12 1 1 3 2978 1 1 45 VAL HG13 H 0.120 -3.491 2.482 1.00 . A A . 352 VAL HG13 1 1 3 2979 1 1 45 VAL HG21 H -0.842 -0.526 0.509 1.00 . A A . 352 VAL HG21 1 1 3 2980 1 1 45 VAL HG22 H 0.704 -1.350 0.323 1.00 . A A . 352 VAL HG22 1 1 3 2981 1 1 45 VAL HG23 H 0.034 -1.086 1.933 1.00 . A A . 352 VAL HG23 1 1 3 2982 1 1 45 VAL N N -2.020 -1.893 -1.281 1.00 . A A . 352 VAL N 1 1 3 2983 1 1 45 VAL O O -1.556 -5.353 -0.913 1.00 . A A . 352 VAL O 1 1 3 2984 1 1 46 THR C C -4.379 -5.808 -2.025 1.00 . A A . 353 THR C 1 1 3 2985 1 1 46 THR CA C -4.302 -5.284 -0.587 1.00 . A A . 353 THR CA 1 1 3 2986 1 1 46 THR CB C -5.721 -4.931 -0.065 1.00 . A A . 353 THR CB 1 1 3 2987 1 1 46 THR CG2 C -6.362 -3.828 -0.895 1.00 . A A . 353 THR CG2 1 1 3 2988 1 1 46 THR H H -3.775 -3.254 -0.307 1.00 . A A . 353 THR H 1 1 3 2989 1 1 46 THR HA H -3.895 -6.063 0.042 1.00 . A A . 353 THR HA 1 1 3 2990 1 1 46 THR HB H -5.630 -4.580 0.954 1.00 . A A . 353 THR HB 1 1 3 2991 1 1 46 THR HG1 H -7.450 -5.836 -0.371 1.00 . A A . 353 THR HG1 1 1 3 2992 1 1 46 THR HG21 H -6.487 -4.171 -1.912 1.00 . A A . 353 THR HG21 1 1 3 2993 1 1 46 THR HG22 H -5.730 -2.953 -0.885 1.00 . A A . 353 THR HG22 1 1 3 2994 1 1 46 THR HG23 H -7.327 -3.581 -0.479 1.00 . A A . 353 THR HG23 1 1 3 2995 1 1 46 THR N N -3.405 -4.141 -0.510 1.00 . A A . 353 THR N 1 1 3 2996 1 1 46 THR O O -4.589 -6.998 -2.252 1.00 . A A . 353 THR O 1 1 3 2997 1 1 46 THR OG1 O -6.563 -6.089 -0.079 1.00 . A A . 353 THR OG1 1 1 3 2998 1 1 47 CYS C C -3.008 -6.192 -4.733 1.00 . A A . 354 CYS C 1 1 3 2999 1 1 47 CYS CA C -4.198 -5.309 -4.400 1.00 . A A . 354 CYS CA 1 1 3 3000 1 1 47 CYS CB C -4.185 -4.078 -5.306 1.00 . A A . 354 CYS CB 1 1 3 3001 1 1 47 CYS H H -3.977 -3.993 -2.761 1.00 . A A . 354 CYS H 1 1 3 3002 1 1 47 CYS HA H -5.106 -5.867 -4.573 1.00 . A A . 354 CYS HA 1 1 3 3003 1 1 47 CYS HB2 H -3.288 -3.510 -5.111 1.00 . A A . 354 CYS HB2 1 1 3 3004 1 1 47 CYS HB3 H -4.185 -4.401 -6.335 1.00 . A A . 354 CYS HB3 1 1 3 3005 1 1 47 CYS N N -4.168 -4.921 -2.996 1.00 . A A . 354 CYS N 1 1 3 3006 1 1 47 CYS O O -3.125 -7.142 -5.499 1.00 . A A . 354 CYS O 1 1 3 3007 1 1 47 CYS SG S -5.592 -2.968 -5.084 1.00 . A A . 354 CYS SG 1 1 3 3008 1 1 48 ALA C C -0.797 -8.052 -3.859 1.00 . A A . 355 ALA C 1 1 3 3009 1 1 48 ALA CA C -0.654 -6.632 -4.381 1.00 . A A . 355 ALA CA 1 1 3 3010 1 1 48 ALA CB C 0.535 -5.942 -3.734 1.00 . A A . 355 ALA CB 1 1 3 3011 1 1 48 ALA H H -1.839 -5.101 -3.536 1.00 . A A . 355 ALA H 1 1 3 3012 1 1 48 ALA HA H -0.490 -6.672 -5.449 1.00 . A A . 355 ALA HA 1 1 3 3013 1 1 48 ALA HB1 H 0.616 -4.935 -4.116 1.00 . A A . 355 ALA HB1 1 1 3 3014 1 1 48 ALA HB2 H 1.436 -6.488 -3.961 1.00 . A A . 355 ALA HB2 1 1 3 3015 1 1 48 ALA HB3 H 0.393 -5.910 -2.664 1.00 . A A . 355 ALA HB3 1 1 3 3016 1 1 48 ALA N N -1.867 -5.872 -4.145 1.00 . A A . 355 ALA N 1 1 3 3017 1 1 48 ALA O O -0.405 -9.013 -4.523 1.00 . A A . 355 ALA O 1 1 3 3018 1 1 49 GLN C C -2.664 -10.248 -2.858 1.00 . A A . 356 GLN C 1 1 3 3019 1 1 49 GLN CA C -1.614 -9.477 -2.071 1.00 . A A . 356 GLN CA 1 1 3 3020 1 1 49 GLN CB C -2.069 -9.304 -0.621 1.00 . A A . 356 GLN CB 1 1 3 3021 1 1 49 GLN CD C -1.544 -8.374 1.666 1.00 . A A . 356 GLN CD 1 1 3 3022 1 1 49 GLN CG C -1.029 -8.637 0.263 1.00 . A A . 356 GLN CG 1 1 3 3023 1 1 49 GLN H H -1.650 -7.367 -2.189 1.00 . A A . 356 GLN H 1 1 3 3024 1 1 49 GLN HA H -0.686 -10.028 -2.088 1.00 . A A . 356 GLN HA 1 1 3 3025 1 1 49 GLN HB2 H -2.969 -8.693 -0.608 1.00 . A A . 356 GLN HB2 1 1 3 3026 1 1 49 GLN HB3 H -2.290 -10.286 -0.204 1.00 . A A . 356 GLN HB3 1 1 3 3027 1 1 49 GLN HE21 H -0.339 -6.810 1.845 1.00 . A A . 356 GLN HE21 1 1 3 3028 1 1 49 GLN HE22 H -1.327 -7.157 3.217 1.00 . A A . 356 GLN HE22 1 1 3 3029 1 1 49 GLN HG2 H -0.160 -9.292 0.331 1.00 . A A . 356 GLN HG2 1 1 3 3030 1 1 49 GLN HG3 H -0.746 -7.685 -0.188 1.00 . A A . 356 GLN HG3 1 1 3 3031 1 1 49 GLN N N -1.376 -8.175 -2.674 1.00 . A A . 356 GLN N 1 1 3 3032 1 1 49 GLN NE2 N -1.019 -7.341 2.305 1.00 . A A . 356 GLN NE2 1 1 3 3033 1 1 49 GLN O O -2.570 -11.465 -3.022 1.00 . A A . 356 GLN O 1 1 3 3034 1 1 49 GLN OE1 O -2.403 -9.095 2.171 1.00 . A A . 356 GLN OE1 1 1 3 3035 1 1 50 LYS C C -4.355 -10.564 -5.486 1.00 . A A . 357 LYS C 1 1 3 3036 1 1 50 LYS CA C -4.763 -10.155 -4.072 1.00 . A A . 357 LYS CA 1 1 3 3037 1 1 50 LYS CB C -5.958 -9.199 -4.121 1.00 . A A . 357 LYS CB 1 1 3 3038 1 1 50 LYS CD C -7.467 -10.724 -2.807 1.00 . A A . 357 LYS CD 1 1 3 3039 1 1 50 LYS CE C -7.303 -9.875 -1.549 1.00 . A A . 357 LYS CE 1 1 3 3040 1 1 50 LYS CG C -7.308 -9.897 -4.075 1.00 . A A . 357 LYS CG 1 1 3 3041 1 1 50 LYS H H -3.651 -8.553 -3.249 1.00 . A A . 357 LYS H 1 1 3 3042 1 1 50 LYS HA H -5.044 -11.040 -3.526 1.00 . A A . 357 LYS HA 1 1 3 3043 1 1 50 LYS HB2 H -5.899 -8.524 -3.282 1.00 . A A . 357 LYS HB2 1 1 3 3044 1 1 50 LYS HB3 H -5.906 -8.625 -5.035 1.00 . A A . 357 LYS HB3 1 1 3 3045 1 1 50 LYS HD2 H -8.451 -11.166 -2.803 1.00 . A A . 357 LYS HD2 1 1 3 3046 1 1 50 LYS HD3 H -6.722 -11.506 -2.803 1.00 . A A . 357 LYS HD3 1 1 3 3047 1 1 50 LYS HE2 H -6.327 -9.416 -1.563 1.00 . A A . 357 LYS HE2 1 1 3 3048 1 1 50 LYS HE3 H -8.060 -9.105 -1.550 1.00 . A A . 357 LYS HE3 1 1 3 3049 1 1 50 LYS HG2 H -8.093 -9.145 -4.100 1.00 . A A . 357 LYS HG2 1 1 3 3050 1 1 50 LYS HG3 H -7.393 -10.554 -4.940 1.00 . A A . 357 LYS HG3 1 1 3 3051 1 1 50 LYS HZ1 H -6.716 -11.434 -0.286 1.00 . A A . 357 LYS HZ1 1 1 3 3052 1 1 50 LYS HZ2 H -8.376 -11.113 -0.252 1.00 . A A . 357 LYS HZ2 1 1 3 3053 1 1 50 LYS HZ3 H -7.299 -10.074 0.530 1.00 . A A . 357 LYS HZ3 1 1 3 3054 1 1 50 LYS N N -3.656 -9.529 -3.366 1.00 . A A . 357 LYS N 1 1 3 3055 1 1 50 LYS NZ N -7.432 -10.681 -0.303 1.00 . A A . 357 LYS NZ 1 1 3 3056 1 1 50 LYS O O -4.859 -11.549 -6.024 1.00 . A A . 357 LYS O 1 1 3 3057 1 1 51 ALA C C -1.849 -11.155 -7.367 1.00 . A A . 358 ALA C 1 1 3 3058 1 1 51 ALA CA C -2.963 -10.120 -7.424 1.00 . A A . 358 ALA CA 1 1 3 3059 1 1 51 ALA CB C -2.481 -8.863 -8.131 1.00 . A A . 358 ALA CB 1 1 3 3060 1 1 51 ALA H H -3.098 -9.011 -5.620 1.00 . A A . 358 ALA H 1 1 3 3061 1 1 51 ALA HA H -3.790 -10.528 -7.989 1.00 . A A . 358 ALA HA 1 1 3 3062 1 1 51 ALA HB1 H -2.185 -9.111 -9.139 1.00 . A A . 358 ALA HB1 1 1 3 3063 1 1 51 ALA HB2 H -1.637 -8.453 -7.600 1.00 . A A . 358 ALA HB2 1 1 3 3064 1 1 51 ALA HB3 H -3.279 -8.135 -8.159 1.00 . A A . 358 ALA HB3 1 1 3 3065 1 1 51 ALA N N -3.447 -9.805 -6.085 1.00 . A A . 358 ALA N 1 1 3 3066 1 1 51 ALA O O -1.742 -12.014 -8.242 1.00 . A A . 358 ALA O 1 1 3 3067 1 1 52 GLY C C 1.252 -11.576 -7.074 1.00 . A A . 359 GLY C 1 1 3 3068 1 1 52 GLY CA C 0.092 -11.984 -6.194 1.00 . A A . 359 GLY CA 1 1 3 3069 1 1 52 GLY H H -1.182 -10.390 -5.645 1.00 . A A . 359 GLY H 1 1 3 3070 1 1 52 GLY HA2 H 0.418 -11.995 -5.164 1.00 . A A . 359 GLY HA2 1 1 3 3071 1 1 52 GLY HA3 H -0.230 -12.976 -6.472 1.00 . A A . 359 GLY HA3 1 1 3 3072 1 1 52 GLY N N -1.027 -11.075 -6.328 1.00 . A A . 359 GLY N 1 1 3 3073 1 1 52 GLY O O 1.802 -12.394 -7.812 1.00 . A A . 359 GLY O 1 1 3 3074 1 1 53 LEU C C 4.037 -9.895 -7.095 1.00 . A A . 360 LEU C 1 1 3 3075 1 1 53 LEU CA C 2.699 -9.772 -7.821 1.00 . A A . 360 LEU CA 1 1 3 3076 1 1 53 LEU CB C 2.407 -8.317 -8.223 1.00 . A A . 360 LEU CB 1 1 3 3077 1 1 53 LEU CD1 C 3.118 -6.946 -6.222 1.00 . A A . 360 LEU CD1 1 1 3 3078 1 1 53 LEU CD2 C 1.224 -6.174 -7.671 1.00 . A A . 360 LEU CD2 1 1 3 3079 1 1 53 LEU CG C 1.947 -7.383 -7.093 1.00 . A A . 360 LEU CG 1 1 3 3080 1 1 53 LEU H H 1.142 -9.707 -6.390 1.00 . A A . 360 LEU H 1 1 3 3081 1 1 53 LEU HA H 2.748 -10.371 -8.718 1.00 . A A . 360 LEU HA 1 1 3 3082 1 1 53 LEU HB2 H 3.320 -7.899 -8.650 1.00 . A A . 360 LEU HB2 1 1 3 3083 1 1 53 LEU HB3 H 1.624 -8.331 -8.987 1.00 . A A . 360 LEU HB3 1 1 3 3084 1 1 53 LEU HD11 H 2.772 -6.249 -5.473 1.00 . A A . 360 LEU HD11 1 1 3 3085 1 1 53 LEU HD12 H 3.869 -6.472 -6.836 1.00 . A A . 360 LEU HD12 1 1 3 3086 1 1 53 LEU HD13 H 3.545 -7.812 -5.736 1.00 . A A . 360 LEU HD13 1 1 3 3087 1 1 53 LEU HD21 H 0.892 -5.533 -6.866 1.00 . A A . 360 LEU HD21 1 1 3 3088 1 1 53 LEU HD22 H 0.369 -6.507 -8.241 1.00 . A A . 360 LEU HD22 1 1 3 3089 1 1 53 LEU HD23 H 1.894 -5.625 -8.316 1.00 . A A . 360 LEU HD23 1 1 3 3090 1 1 53 LEU HG H 1.250 -7.915 -6.462 1.00 . A A . 360 LEU HG 1 1 3 3091 1 1 53 LEU N N 1.613 -10.302 -7.008 1.00 . A A . 360 LEU N 1 1 3 3092 1 1 53 LEU O O 4.124 -10.531 -6.042 1.00 . A A . 360 LEU O 1 1 3 3093 1 1 54 TYR C C 6.584 -8.391 -5.943 1.00 . A A . 361 TYR C 1 1 3 3094 1 1 54 TYR CA C 6.408 -9.400 -7.073 1.00 . A A . 361 TYR CA 1 1 3 3095 1 1 54 TYR CB C 7.486 -9.186 -8.142 1.00 . A A . 361 TYR CB 1 1 3 3096 1 1 54 TYR CD1 C 9.580 -8.294 -7.052 1.00 . A A . 361 TYR CD1 1 1 3 3097 1 1 54 TYR CD2 C 9.536 -10.590 -7.689 1.00 . A A . 361 TYR CD2 1 1 3 3098 1 1 54 TYR CE1 C 10.864 -8.448 -6.569 1.00 . A A . 361 TYR CE1 1 1 3 3099 1 1 54 TYR CE2 C 10.821 -10.754 -7.206 1.00 . A A . 361 TYR CE2 1 1 3 3100 1 1 54 TYR CG C 8.896 -9.360 -7.620 1.00 . A A . 361 TYR CG 1 1 3 3101 1 1 54 TYR CZ C 11.480 -9.681 -6.647 1.00 . A A . 361 TYR CZ 1 1 3 3102 1 1 54 TYR H H 4.951 -8.770 -8.470 1.00 . A A . 361 TYR H 1 1 3 3103 1 1 54 TYR HA H 6.514 -10.395 -6.667 1.00 . A A . 361 TYR HA 1 1 3 3104 1 1 54 TYR HB2 H 7.340 -9.899 -8.939 1.00 . A A . 361 TYR HB2 1 1 3 3105 1 1 54 TYR HB3 H 7.398 -8.185 -8.537 1.00 . A A . 361 TYR HB3 1 1 3 3106 1 1 54 TYR HD1 H 9.091 -7.333 -6.990 1.00 . A A . 361 TYR HD1 1 1 3 3107 1 1 54 TYR HD2 H 9.017 -11.429 -8.127 1.00 . A A . 361 TYR HD2 1 1 3 3108 1 1 54 TYR HE1 H 11.379 -7.604 -6.133 1.00 . A A . 361 TYR HE1 1 1 3 3109 1 1 54 TYR HE2 H 11.302 -11.719 -7.269 1.00 . A A . 361 TYR HE2 1 1 3 3110 1 1 54 TYR HH H 12.820 -9.426 -5.295 1.00 . A A . 361 TYR HH 1 1 3 3111 1 1 54 TYR N N 5.079 -9.298 -7.655 1.00 . A A . 361 TYR N 1 1 3 3112 1 1 54 TYR O O 6.631 -7.181 -6.170 1.00 . A A . 361 TYR O 1 1 3 3113 1 1 54 TYR OH O 12.757 -9.841 -6.161 1.00 . A A . 361 TYR OH 1 1 3 3114 1 1 55 MET C C 8.153 -8.531 -2.824 1.00 . A A . 362 MET C 1 1 3 3115 1 1 55 MET CA C 6.909 -8.063 -3.562 1.00 . A A . 362 MET CA 1 1 3 3116 1 1 55 MET CB C 5.707 -8.091 -2.617 1.00 . A A . 362 MET CB 1 1 3 3117 1 1 55 MET CE C 3.120 -5.074 -1.345 1.00 . A A . 362 MET CE 1 1 3 3118 1 1 55 MET CG C 4.995 -6.755 -2.497 1.00 . A A . 362 MET CG 1 1 3 3119 1 1 55 MET H H 6.572 -9.867 -4.604 1.00 . A A . 362 MET H 1 1 3 3120 1 1 55 MET HA H 7.066 -7.052 -3.905 1.00 . A A . 362 MET HA 1 1 3 3121 1 1 55 MET HB2 H 4.996 -8.820 -2.976 1.00 . A A . 362 MET HB2 1 1 3 3122 1 1 55 MET HB3 H 6.045 -8.384 -1.634 1.00 . A A . 362 MET HB3 1 1 3 3123 1 1 55 MET HE1 H 3.937 -4.409 -1.110 1.00 . A A . 362 MET HE1 1 1 3 3124 1 1 55 MET HE2 H 2.318 -4.922 -0.638 1.00 . A A . 362 MET HE2 1 1 3 3125 1 1 55 MET HE3 H 2.763 -4.866 -2.344 1.00 . A A . 362 MET HE3 1 1 3 3126 1 1 55 MET HG2 H 5.717 -5.999 -2.228 1.00 . A A . 362 MET HG2 1 1 3 3127 1 1 55 MET HG3 H 4.560 -6.511 -3.455 1.00 . A A . 362 MET HG3 1 1 3 3128 1 1 55 MET N N 6.671 -8.900 -4.726 1.00 . A A . 362 MET N 1 1 3 3129 1 1 55 MET O O 8.174 -9.623 -2.260 1.00 . A A . 362 MET O 1 1 3 3130 1 1 55 MET SD S 3.686 -6.771 -1.255 1.00 . A A . 362 MET SD 1 1 3 3131 1 1 56 LYS C C 10.313 -7.407 -0.734 1.00 . A A . 363 LYS C 1 1 3 3132 1 1 56 LYS CA C 10.414 -8.013 -2.127 1.00 . A A . 363 LYS CA 1 1 3 3133 1 1 56 LYS CB C 11.624 -7.453 -2.886 1.00 . A A . 363 LYS CB 1 1 3 3134 1 1 56 LYS CD C 14.057 -7.667 -3.478 1.00 . A A . 363 LYS CD 1 1 3 3135 1 1 56 LYS CE C 15.257 -8.604 -3.461 1.00 . A A . 363 LYS CE 1 1 3 3136 1 1 56 LYS CG C 12.925 -8.191 -2.608 1.00 . A A . 363 LYS CG 1 1 3 3137 1 1 56 LYS H H 9.127 -6.869 -3.350 1.00 . A A . 363 LYS H 1 1 3 3138 1 1 56 LYS HA H 10.503 -9.087 -2.042 1.00 . A A . 363 LYS HA 1 1 3 3139 1 1 56 LYS HB2 H 11.423 -7.520 -3.956 1.00 . A A . 363 LYS HB2 1 1 3 3140 1 1 56 LYS HB3 H 11.758 -6.409 -2.600 1.00 . A A . 363 LYS HB3 1 1 3 3141 1 1 56 LYS HD2 H 13.703 -7.569 -4.493 1.00 . A A . 363 LYS HD2 1 1 3 3142 1 1 56 LYS HD3 H 14.363 -6.699 -3.107 1.00 . A A . 363 LYS HD3 1 1 3 3143 1 1 56 LYS HE2 H 14.923 -9.592 -3.737 1.00 . A A . 363 LYS HE2 1 1 3 3144 1 1 56 LYS HE3 H 15.978 -8.257 -4.186 1.00 . A A . 363 LYS HE3 1 1 3 3145 1 1 56 LYS HG2 H 13.191 -8.054 -1.571 1.00 . A A . 363 LYS HG2 1 1 3 3146 1 1 56 LYS HG3 H 12.783 -9.242 -2.811 1.00 . A A . 363 LYS HG3 1 1 3 3147 1 1 56 LYS HZ1 H 16.601 -9.446 -2.110 1.00 . A A . 363 LYS HZ1 1 1 3 3148 1 1 56 LYS HZ2 H 15.197 -8.843 -1.380 1.00 . A A . 363 LYS HZ2 1 1 3 3149 1 1 56 LYS HZ3 H 16.399 -7.781 -1.923 1.00 . A A . 363 LYS HZ3 1 1 3 3150 1 1 56 LYS N N 9.190 -7.712 -2.848 1.00 . A A . 363 LYS N 1 1 3 3151 1 1 56 LYS NZ N 15.907 -8.673 -2.129 1.00 . A A . 363 LYS NZ 1 1 3 3152 1 1 56 LYS O O 9.648 -6.386 -0.548 1.00 . A A . 363 LYS O 1 1 3 3153 1 1 57 MET C C 12.100 -7.818 2.352 1.00 . A A . 364 MET C 1 1 3 3154 1 1 57 MET CA C 10.787 -7.627 1.632 1.00 . A A . 364 MET CA 1 1 3 3155 1 1 57 MET CB C 9.677 -8.444 2.309 1.00 . A A . 364 MET CB 1 1 3 3156 1 1 57 MET CE C 5.658 -8.910 1.353 1.00 . A A . 364 MET CE 1 1 3 3157 1 1 57 MET CG C 8.334 -8.341 1.607 1.00 . A A . 364 MET CG 1 1 3 3158 1 1 57 MET H H 11.624 -8.708 0.031 1.00 . A A . 364 MET H 1 1 3 3159 1 1 57 MET HA H 10.522 -6.578 1.654 1.00 . A A . 364 MET HA 1 1 3 3160 1 1 57 MET HB2 H 9.968 -9.484 2.329 1.00 . A A . 364 MET HB2 1 1 3 3161 1 1 57 MET HB3 H 9.554 -8.094 3.322 1.00 . A A . 364 MET HB3 1 1 3 3162 1 1 57 MET HE1 H 4.747 -9.306 1.774 1.00 . A A . 364 MET HE1 1 1 3 3163 1 1 57 MET HE2 H 5.909 -9.456 0.456 1.00 . A A . 364 MET HE2 1 1 3 3164 1 1 57 MET HE3 H 5.520 -7.867 1.113 1.00 . A A . 364 MET HE3 1 1 3 3165 1 1 57 MET HG2 H 8.110 -7.297 1.445 1.00 . A A . 364 MET HG2 1 1 3 3166 1 1 57 MET HG3 H 8.405 -8.841 0.652 1.00 . A A . 364 MET HG3 1 1 3 3167 1 1 57 MET N N 10.961 -8.018 0.244 1.00 . A A . 364 MET N 1 1 3 3168 1 1 57 MET O O 12.519 -8.941 2.637 1.00 . A A . 364 MET O 1 1 3 3169 1 1 57 MET SD S 6.984 -9.077 2.543 1.00 . A A . 364 MET SD 1 1 3 3170 1 1 58 GLU C C 14.108 -6.387 4.621 1.00 . A A . 365 GLU C 1 1 3 3171 1 1 58 GLU CA C 14.091 -6.743 3.143 1.00 . A A . 365 GLU CA 1 1 3 3172 1 1 58 GLU CB C 14.924 -5.747 2.347 1.00 . A A . 365 GLU CB 1 1 3 3173 1 1 58 GLU CD C 15.430 -7.402 0.513 1.00 . A A . 365 GLU CD 1 1 3 3174 1 1 58 GLU CG C 14.937 -6.015 0.853 1.00 . A A . 365 GLU CG 1 1 3 3175 1 1 58 GLU H H 12.307 -5.846 2.488 1.00 . A A . 365 GLU H 1 1 3 3176 1 1 58 GLU HA H 14.492 -7.735 3.002 1.00 . A A . 365 GLU HA 1 1 3 3177 1 1 58 GLU HB2 H 14.509 -4.763 2.499 1.00 . A A . 365 GLU HB2 1 1 3 3178 1 1 58 GLU HB3 H 15.937 -5.769 2.707 1.00 . A A . 365 GLU HB3 1 1 3 3179 1 1 58 GLU HG2 H 13.934 -5.902 0.470 1.00 . A A . 365 GLU HG2 1 1 3 3180 1 1 58 GLU HG3 H 15.584 -5.292 0.378 1.00 . A A . 365 GLU HG3 1 1 3 3181 1 1 58 GLU N N 12.748 -6.716 2.633 1.00 . A A . 365 GLU N 1 1 3 3182 1 1 58 GLU O O 13.626 -5.325 5.012 1.00 . A A . 365 GLU O 1 1 3 3183 1 1 58 GLU OE1 O 16.652 -7.634 0.572 1.00 . A A . 365 GLU OE1 1 1 3 3184 1 1 58 GLU OE2 O 14.599 -8.262 0.158 1.00 . A A . 365 GLU OE2 1 1 3 3185 1 1 59 PRO C C 16.189 -6.548 7.257 1.00 . A A . 366 PRO C 1 1 3 3186 1 1 59 PRO CA C 14.781 -7.015 6.885 1.00 . A A . 366 PRO CA 1 1 3 3187 1 1 59 PRO CB C 14.488 -8.388 7.487 1.00 . A A . 366 PRO CB 1 1 3 3188 1 1 59 PRO CD C 15.102 -8.622 5.138 1.00 . A A . 366 PRO CD 1 1 3 3189 1 1 59 PRO CG C 14.881 -9.384 6.429 1.00 . A A . 366 PRO CG 1 1 3 3190 1 1 59 PRO HA H 14.053 -6.295 7.231 1.00 . A A . 366 PRO HA 1 1 3 3191 1 1 59 PRO HB2 H 15.073 -8.516 8.386 1.00 . A A . 366 PRO HB2 1 1 3 3192 1 1 59 PRO HB3 H 13.437 -8.461 7.724 1.00 . A A . 366 PRO HB3 1 1 3 3193 1 1 59 PRO HD2 H 16.149 -8.619 4.877 1.00 . A A . 366 PRO HD2 1 1 3 3194 1 1 59 PRO HD3 H 14.512 -9.051 4.343 1.00 . A A . 366 PRO HD3 1 1 3 3195 1 1 59 PRO HG2 H 15.793 -9.881 6.722 1.00 . A A . 366 PRO HG2 1 1 3 3196 1 1 59 PRO HG3 H 14.089 -10.110 6.302 1.00 . A A . 366 PRO HG3 1 1 3 3197 1 1 59 PRO N N 14.641 -7.272 5.468 1.00 . A A . 366 PRO N 1 1 3 3198 1 1 59 PRO O O 17.110 -7.356 7.402 1.00 . A A . 366 PRO O 1 1 3 3199 1 1 60 VAL C C 17.683 -4.336 9.242 1.00 . A A . 367 VAL C 1 1 3 3200 1 1 60 VAL CA C 17.645 -4.673 7.757 1.00 . A A . 367 VAL CA 1 1 3 3201 1 1 60 VAL CB C 17.975 -3.413 6.929 1.00 . A A . 367 VAL CB 1 1 3 3202 1 1 60 VAL CG1 C 18.423 -3.790 5.525 1.00 . A A . 367 VAL CG1 1 1 3 3203 1 1 60 VAL CG2 C 16.780 -2.484 6.868 1.00 . A A . 367 VAL CG2 1 1 3 3204 1 1 60 VAL H H 15.584 -4.648 7.269 1.00 . A A . 367 VAL H 1 1 3 3205 1 1 60 VAL HA H 18.402 -5.418 7.553 1.00 . A A . 367 VAL HA 1 1 3 3206 1 1 60 VAL HB H 18.782 -2.886 7.418 1.00 . A A . 367 VAL HB 1 1 3 3207 1 1 60 VAL HG11 H 18.641 -2.894 4.964 1.00 . A A . 367 VAL HG11 1 1 3 3208 1 1 60 VAL HG12 H 17.635 -4.339 5.032 1.00 . A A . 367 VAL HG12 1 1 3 3209 1 1 60 VAL HG13 H 19.310 -4.404 5.580 1.00 . A A . 367 VAL HG13 1 1 3 3210 1 1 60 VAL HG21 H 17.015 -1.635 6.245 1.00 . A A . 367 VAL HG21 1 1 3 3211 1 1 60 VAL HG22 H 16.542 -2.146 7.862 1.00 . A A . 367 VAL HG22 1 1 3 3212 1 1 60 VAL HG23 H 15.934 -3.011 6.456 1.00 . A A . 367 VAL HG23 1 1 3 3213 1 1 60 VAL N N 16.353 -5.244 7.396 1.00 . A A . 367 VAL N 1 1 3 3214 1 1 60 VAL O O 16.653 -4.041 9.851 1.00 . A A . 367 VAL O 1 1 3 3215 1 1 61 LYS C C 20.045 -3.051 11.502 1.00 . A A . 368 LYS C 1 1 3 3216 1 1 61 LYS CA C 19.020 -4.152 11.246 1.00 . A A . 368 LYS CA 1 1 3 3217 1 1 61 LYS CB C 19.409 -5.433 11.987 1.00 . A A . 368 LYS CB 1 1 3 3218 1 1 61 LYS CD C 19.728 -6.570 14.208 1.00 . A A . 368 LYS CD 1 1 3 3219 1 1 61 LYS CE C 18.419 -7.348 14.282 1.00 . A A . 368 LYS CE 1 1 3 3220 1 1 61 LYS CG C 19.547 -5.243 13.487 1.00 . A A . 368 LYS CG 1 1 3 3221 1 1 61 LYS H H 19.660 -4.625 9.291 1.00 . A A . 368 LYS H 1 1 3 3222 1 1 61 LYS HA H 18.062 -3.818 11.618 1.00 . A A . 368 LYS HA 1 1 3 3223 1 1 61 LYS HB2 H 18.654 -6.184 11.806 1.00 . A A . 368 LYS HB2 1 1 3 3224 1 1 61 LYS HB3 H 20.356 -5.788 11.602 1.00 . A A . 368 LYS HB3 1 1 3 3225 1 1 61 LYS HD2 H 20.456 -7.160 13.673 1.00 . A A . 368 LYS HD2 1 1 3 3226 1 1 61 LYS HD3 H 20.084 -6.379 15.209 1.00 . A A . 368 LYS HD3 1 1 3 3227 1 1 61 LYS HE2 H 17.698 -6.765 14.836 1.00 . A A . 368 LYS HE2 1 1 3 3228 1 1 61 LYS HE3 H 18.054 -7.512 13.278 1.00 . A A . 368 LYS HE3 1 1 3 3229 1 1 61 LYS HG2 H 20.406 -4.618 13.683 1.00 . A A . 368 LYS HG2 1 1 3 3230 1 1 61 LYS HG3 H 18.655 -4.760 13.860 1.00 . A A . 368 LYS HG3 1 1 3 3231 1 1 61 LYS HZ1 H 19.045 -8.538 15.880 1.00 . A A . 368 LYS HZ1 1 1 3 3232 1 1 61 LYS HZ2 H 19.194 -9.286 14.373 1.00 . A A . 368 LYS HZ2 1 1 3 3233 1 1 61 LYS HZ3 H 17.671 -9.123 15.092 1.00 . A A . 368 LYS HZ3 1 1 3 3234 1 1 61 LYS N N 18.870 -4.408 9.827 1.00 . A A . 368 LYS N 1 1 3 3235 1 1 61 LYS NZ N 18.593 -8.665 14.952 1.00 . A A . 368 LYS NZ 1 1 3 3236 1 1 61 LYS O O 21.224 -3.178 11.164 1.00 . A A . 368 LYS O 1 1 3 3237 1 1 62 GLU C C 20.661 -0.920 13.982 1.00 . A A . 369 GLU C 1 1 3 3238 1 1 62 GLU CA C 20.393 -0.846 12.481 1.00 . A A . 369 GLU CA 1 1 3 3239 1 1 62 GLU CB C 19.746 0.497 12.117 1.00 . A A . 369 GLU CB 1 1 3 3240 1 1 62 GLU CD C 18.715 -0.077 9.868 1.00 . A A . 369 GLU CD 1 1 3 3241 1 1 62 GLU CG C 19.698 0.796 10.622 1.00 . A A . 369 GLU CG 1 1 3 3242 1 1 62 GLU H H 18.599 -1.935 12.275 1.00 . A A . 369 GLU H 1 1 3 3243 1 1 62 GLU HA H 21.336 -0.935 11.959 1.00 . A A . 369 GLU HA 1 1 3 3244 1 1 62 GLU HB2 H 18.732 0.503 12.490 1.00 . A A . 369 GLU HB2 1 1 3 3245 1 1 62 GLU HB3 H 20.298 1.288 12.602 1.00 . A A . 369 GLU HB3 1 1 3 3246 1 1 62 GLU HG2 H 19.411 1.826 10.485 1.00 . A A . 369 GLU HG2 1 1 3 3247 1 1 62 GLU HG3 H 20.684 0.641 10.207 1.00 . A A . 369 GLU HG3 1 1 3 3248 1 1 62 GLU N N 19.564 -1.971 12.088 1.00 . A A . 369 GLU N 1 1 3 3249 1 1 62 GLU O O 20.212 -1.846 14.647 1.00 . A A . 369 GLU O 1 1 3 3250 1 1 62 GLU OE1 O 17.494 0.138 10.014 1.00 . A A . 369 GLU OE1 1 1 3 3251 1 1 62 GLU OE2 O 19.163 -0.962 9.112 1.00 . A A . 369 GLU OE2 1 1 3 3252 1 1 63 LEU C C 21.580 1.405 16.482 1.00 . A A . 370 LEU C 1 1 3 3253 1 1 63 LEU CA C 21.859 0.035 15.867 1.00 . A A . 370 LEU CA 1 1 3 3254 1 1 63 LEU CB C 23.354 -0.257 15.944 1.00 . A A . 370 LEU CB 1 1 3 3255 1 1 63 LEU CD1 C 25.630 0.535 15.244 1.00 . A A . 370 LEU CD1 1 1 3 3256 1 1 63 LEU CD2 C 24.253 -0.789 13.645 1.00 . A A . 370 LEU CD2 1 1 3 3257 1 1 63 LEU CG C 24.213 0.240 14.770 1.00 . A A . 370 LEU CG 1 1 3 3258 1 1 63 LEU H H 21.706 0.749 13.941 1.00 . A A . 370 LEU H 1 1 3 3259 1 1 63 LEU HA H 21.313 -0.724 16.404 1.00 . A A . 370 LEU HA 1 1 3 3260 1 1 63 LEU HB2 H 23.711 0.224 16.823 1.00 . A A . 370 LEU HB2 1 1 3 3261 1 1 63 LEU HB3 H 23.495 -1.323 16.045 1.00 . A A . 370 LEU HB3 1 1 3 3262 1 1 63 LEU HD11 H 26.219 0.894 14.414 1.00 . A A . 370 LEU HD11 1 1 3 3263 1 1 63 LEU HD12 H 26.074 -0.368 15.637 1.00 . A A . 370 LEU HD12 1 1 3 3264 1 1 63 LEU HD13 H 25.601 1.288 16.017 1.00 . A A . 370 LEU HD13 1 1 3 3265 1 1 63 LEU HD21 H 23.251 -0.962 13.280 1.00 . A A . 370 LEU HD21 1 1 3 3266 1 1 63 LEU HD22 H 24.665 -1.714 14.020 1.00 . A A . 370 LEU HD22 1 1 3 3267 1 1 63 LEU HD23 H 24.871 -0.420 12.842 1.00 . A A . 370 LEU HD23 1 1 3 3268 1 1 63 LEU HG H 23.790 1.155 14.380 1.00 . A A . 370 LEU HG 1 1 3 3269 1 1 63 LEU N N 21.433 0.021 14.492 1.00 . A A . 370 LEU N 1 1 3 3270 1 1 63 LEU O O 22.185 1.784 17.489 1.00 . A A . 370 LEU O 1 1 3 3271 1 1 64 THR C C 19.805 3.577 17.679 1.00 . A A . 371 THR C 1 1 3 3272 1 1 64 THR CA C 20.358 3.505 16.254 1.00 . A A . 371 THR CA 1 1 3 3273 1 1 64 THR CB C 19.337 4.117 15.276 1.00 . A A . 371 THR CB 1 1 3 3274 1 1 64 THR CG2 C 19.274 5.631 15.427 1.00 . A A . 371 THR CG2 1 1 3 3275 1 1 64 THR H H 20.162 1.739 15.123 1.00 . A A . 371 THR H 1 1 3 3276 1 1 64 THR HA H 21.269 4.083 16.196 1.00 . A A . 371 THR HA 1 1 3 3277 1 1 64 THR HB H 18.362 3.705 15.489 1.00 . A A . 371 THR HB 1 1 3 3278 1 1 64 THR HG1 H 18.928 3.489 13.451 1.00 . A A . 371 THR HG1 1 1 3 3279 1 1 64 THR HG21 H 20.242 6.054 15.207 1.00 . A A . 371 THR HG21 1 1 3 3280 1 1 64 THR HG22 H 18.995 5.880 16.440 1.00 . A A . 371 THR HG22 1 1 3 3281 1 1 64 THR HG23 H 18.541 6.032 14.742 1.00 . A A . 371 THR HG23 1 1 3 3282 1 1 64 THR N N 20.662 2.135 15.863 1.00 . A A . 371 THR N 1 1 3 3283 1 1 64 THR O O 18.834 2.903 18.014 1.00 . A A . 371 THR O 1 1 3 3284 1 1 64 THR OG1 O 19.706 3.786 13.929 1.00 . A A . 371 THR OG1 1 1 3 3285 1 1 65 GLY C C 20.624 3.614 20.848 1.00 . A A . 372 GLY C 1 1 3 3286 1 1 65 GLY CA C 19.969 4.571 19.874 1.00 . A A . 372 GLY CA 1 1 3 3287 1 1 65 GLY H H 21.227 4.888 18.200 1.00 . A A . 372 GLY H 1 1 3 3288 1 1 65 GLY HA2 H 20.180 5.583 20.188 1.00 . A A . 372 GLY HA2 1 1 3 3289 1 1 65 GLY HA3 H 18.902 4.413 19.899 1.00 . A A . 372 GLY HA3 1 1 3 3290 1 1 65 GLY N N 20.438 4.395 18.513 1.00 . A A . 372 GLY N 1 1 3 3291 1 1 65 GLY O O 20.234 3.536 22.013 1.00 . A A . 372 GLY O 1 1 3 3292 1 1 66 GLY C C 21.774 0.541 21.119 1.00 . A A . 373 GLY C 1 1 3 3293 1 1 66 GLY CA C 22.323 1.946 21.228 1.00 . A A . 373 GLY CA 1 1 3 3294 1 1 66 GLY H H 21.844 2.935 19.419 1.00 . A A . 373 GLY H 1 1 3 3295 1 1 66 GLY HA2 H 23.367 1.940 20.951 1.00 . A A . 373 GLY HA2 1 1 3 3296 1 1 66 GLY HA3 H 22.233 2.280 22.251 1.00 . A A . 373 GLY HA3 1 1 3 3297 1 1 66 GLY N N 21.611 2.870 20.369 1.00 . A A . 373 GLY N 1 1 3 3298 1 1 66 GLY O O 22.475 -0.438 21.387 1.00 . A A . 373 GLY O 1 1 3 3299 1 1 67 GLY C C 19.669 -1.136 19.083 1.00 . A A . 374 GLY C 1 1 3 3300 1 1 67 GLY CA C 19.886 -0.842 20.545 1.00 . A A . 374 GLY CA 1 1 3 3301 1 1 67 GLY H H 20.002 1.264 20.557 1.00 . A A . 374 GLY H 1 1 3 3302 1 1 67 GLY HA2 H 20.515 -1.608 20.972 1.00 . A A . 374 GLY HA2 1 1 3 3303 1 1 67 GLY HA3 H 18.931 -0.846 21.049 1.00 . A A . 374 GLY HA3 1 1 3 3304 1 1 67 GLY N N 20.513 0.445 20.730 1.00 . A A . 374 GLY N 1 1 3 3305 1 1 67 GLY O O 19.530 -0.218 18.278 1.00 . A A . 374 GLY O 1 1 3 3306 1 1 68 THR C C 18.024 -2.456 16.913 1.00 . A A . 375 THR C 1 1 3 3307 1 1 68 THR CA C 19.440 -2.800 17.355 1.00 . A A . 375 THR CA 1 1 3 3308 1 1 68 THR CB C 19.695 -4.303 17.174 1.00 . A A . 375 THR CB 1 1 3 3309 1 1 68 THR CG2 C 21.184 -4.614 17.250 1.00 . A A . 375 THR CG2 1 1 3 3310 1 1 68 THR H H 19.775 -3.098 19.414 1.00 . A A . 375 THR H 1 1 3 3311 1 1 68 THR HA H 20.141 -2.257 16.739 1.00 . A A . 375 THR HA 1 1 3 3312 1 1 68 THR HB H 19.328 -4.603 16.203 1.00 . A A . 375 THR HB 1 1 3 3313 1 1 68 THR HG1 H 18.160 -4.591 18.384 1.00 . A A . 375 THR HG1 1 1 3 3314 1 1 68 THR HG21 H 21.710 -4.038 16.503 1.00 . A A . 375 THR HG21 1 1 3 3315 1 1 68 THR HG22 H 21.340 -5.668 17.068 1.00 . A A . 375 THR HG22 1 1 3 3316 1 1 68 THR HG23 H 21.556 -4.359 18.231 1.00 . A A . 375 THR HG23 1 1 3 3317 1 1 68 THR N N 19.653 -2.406 18.731 1.00 . A A . 375 THR N 1 1 3 3318 1 1 68 THR O O 17.054 -2.822 17.582 1.00 . A A . 375 THR O 1 1 3 3319 1 1 68 THR OG1 O 18.994 -5.036 18.187 1.00 . A A . 375 THR OG1 1 1 3 3320 1 1 69 THR C C 16.344 -2.164 14.054 1.00 . A A . 376 THR C 1 1 3 3321 1 1 69 THR CA C 16.627 -1.374 15.296 1.00 . A A . 376 THR CA 1 1 3 3322 1 1 69 THR CB C 16.566 0.133 14.986 1.00 . A A . 376 THR CB 1 1 3 3323 1 1 69 THR CG2 C 17.073 0.916 16.172 1.00 . A A . 376 THR CG2 1 1 3 3324 1 1 69 THR H H 18.682 -1.557 15.259 1.00 . A A . 376 THR H 1 1 3 3325 1 1 69 THR HA H 15.884 -1.606 16.046 1.00 . A A . 376 THR HA 1 1 3 3326 1 1 69 THR HB H 15.542 0.415 14.794 1.00 . A A . 376 THR HB 1 1 3 3327 1 1 69 THR HG1 H 17.143 -0.147 13.118 1.00 . A A . 376 THR HG1 1 1 3 3328 1 1 69 THR HG21 H 18.153 0.823 16.225 1.00 . A A . 376 THR HG21 1 1 3 3329 1 1 69 THR HG22 H 16.628 0.516 17.071 1.00 . A A . 376 THR HG22 1 1 3 3330 1 1 69 THR HG23 H 16.801 1.953 16.061 1.00 . A A . 376 THR HG23 1 1 3 3331 1 1 69 THR N N 17.901 -1.763 15.792 1.00 . A A . 376 THR N 1 1 3 3332 1 1 69 THR O O 17.075 -2.126 13.069 1.00 . A A . 376 THR O 1 1 3 3333 1 1 69 THR OG1 O 17.370 0.447 13.845 1.00 . A A . 376 THR OG1 1 1 3 3334 1 1 70 PHE C C 13.938 -2.823 12.125 1.00 . A A . 377 PHE C 1 1 3 3335 1 1 70 PHE CA C 14.800 -3.668 13.054 1.00 . A A . 377 PHE CA 1 1 3 3336 1 1 70 PHE CB C 14.038 -4.872 13.608 1.00 . A A . 377 PHE CB 1 1 3 3337 1 1 70 PHE CD1 C 12.866 -4.131 15.711 1.00 . A A . 377 PHE CD1 1 1 3 3338 1 1 70 PHE CD2 C 11.539 -4.695 13.810 1.00 . A A . 377 PHE CD2 1 1 3 3339 1 1 70 PHE CE1 C 11.719 -3.858 16.430 1.00 . A A . 377 PHE CE1 1 1 3 3340 1 1 70 PHE CE2 C 10.390 -4.422 14.525 1.00 . A A . 377 PHE CE2 1 1 3 3341 1 1 70 PHE CG C 12.791 -4.551 14.392 1.00 . A A . 377 PHE CG 1 1 3 3342 1 1 70 PHE CZ C 10.479 -4.003 15.837 1.00 . A A . 377 PHE CZ 1 1 3 3343 1 1 70 PHE H H 14.855 -2.930 14.990 1.00 . A A . 377 PHE H 1 1 3 3344 1 1 70 PHE HA H 15.654 -4.024 12.499 1.00 . A A . 377 PHE HA 1 1 3 3345 1 1 70 PHE HB2 H 13.740 -5.480 12.779 1.00 . A A . 377 PHE HB2 1 1 3 3346 1 1 70 PHE HB3 H 14.711 -5.435 14.270 1.00 . A A . 377 PHE HB3 1 1 3 3347 1 1 70 PHE HD1 H 13.833 -4.015 16.177 1.00 . A A . 377 PHE HD1 1 1 3 3348 1 1 70 PHE HD2 H 11.467 -5.023 12.783 1.00 . A A . 377 PHE HD2 1 1 3 3349 1 1 70 PHE HE1 H 11.788 -3.531 17.457 1.00 . A A . 377 PHE HE1 1 1 3 3350 1 1 70 PHE HE2 H 9.424 -4.535 14.058 1.00 . A A . 377 PHE HE2 1 1 3 3351 1 1 70 PHE HZ H 9.583 -3.789 16.399 1.00 . A A . 377 PHE HZ 1 1 3 3352 1 1 70 PHE N N 15.290 -2.883 14.140 1.00 . A A . 377 PHE N 1 1 3 3353 1 1 70 PHE O O 12.940 -2.231 12.541 1.00 . A A . 377 PHE O 1 1 3 3354 1 1 71 SER C C 13.226 -2.905 8.731 1.00 . A A . 378 SER C 1 1 3 3355 1 1 71 SER CA C 13.616 -1.990 9.883 1.00 . A A . 378 SER CA 1 1 3 3356 1 1 71 SER CB C 14.459 -0.820 9.365 1.00 . A A . 378 SER CB 1 1 3 3357 1 1 71 SER H H 15.193 -3.181 10.616 1.00 . A A . 378 SER H 1 1 3 3358 1 1 71 SER HA H 12.721 -1.604 10.348 1.00 . A A . 378 SER HA 1 1 3 3359 1 1 71 SER HB2 H 15.330 -1.207 8.859 1.00 . A A . 378 SER HB2 1 1 3 3360 1 1 71 SER HB3 H 13.873 -0.234 8.674 1.00 . A A . 378 SER HB3 1 1 3 3361 1 1 71 SER HG H 15.866 0.006 10.461 1.00 . A A . 378 SER HG 1 1 3 3362 1 1 71 SER N N 14.354 -2.735 10.880 1.00 . A A . 378 SER N 1 1 3 3363 1 1 71 SER O O 14.086 -3.489 8.070 1.00 . A A . 378 SER O 1 1 3 3364 1 1 71 SER OG O 14.891 0.018 10.427 1.00 . A A . 378 SER OG 1 1 3 3365 1 1 72 VAL C C 11.212 -2.962 6.189 1.00 . A A . 379 VAL C 1 1 3 3366 1 1 72 VAL CA C 11.475 -3.856 7.380 1.00 . A A . 379 VAL CA 1 1 3 3367 1 1 72 VAL CB C 10.193 -4.641 7.691 1.00 . A A . 379 VAL CB 1 1 3 3368 1 1 72 VAL CG1 C 10.016 -5.794 6.710 1.00 . A A . 379 VAL CG1 1 1 3 3369 1 1 72 VAL CG2 C 10.186 -5.147 9.127 1.00 . A A . 379 VAL CG2 1 1 3 3370 1 1 72 VAL H H 11.279 -2.603 9.071 1.00 . A A . 379 VAL H 1 1 3 3371 1 1 72 VAL HA H 12.258 -4.558 7.129 1.00 . A A . 379 VAL HA 1 1 3 3372 1 1 72 VAL HB H 9.365 -3.972 7.557 1.00 . A A . 379 VAL HB 1 1 3 3373 1 1 72 VAL HG11 H 9.902 -5.403 5.710 1.00 . A A . 379 VAL HG11 1 1 3 3374 1 1 72 VAL HG12 H 9.137 -6.363 6.977 1.00 . A A . 379 VAL HG12 1 1 3 3375 1 1 72 VAL HG13 H 10.884 -6.435 6.748 1.00 . A A . 379 VAL HG13 1 1 3 3376 1 1 72 VAL HG21 H 10.242 -4.307 9.807 1.00 . A A . 379 VAL HG21 1 1 3 3377 1 1 72 VAL HG22 H 11.037 -5.794 9.286 1.00 . A A . 379 VAL HG22 1 1 3 3378 1 1 72 VAL HG23 H 9.276 -5.698 9.309 1.00 . A A . 379 VAL HG23 1 1 3 3379 1 1 72 VAL N N 11.935 -3.052 8.495 1.00 . A A . 379 VAL N 1 1 3 3380 1 1 72 VAL O O 10.517 -1.952 6.289 1.00 . A A . 379 VAL O 1 1 3 3381 1 1 73 ARG C C 10.991 -3.371 2.765 1.00 . A A . 380 ARG C 1 1 3 3382 1 1 73 ARG CA C 11.670 -2.566 3.852 1.00 . A A . 380 ARG CA 1 1 3 3383 1 1 73 ARG CB C 13.060 -2.149 3.369 1.00 . A A . 380 ARG CB 1 1 3 3384 1 1 73 ARG CD C 15.214 -0.982 3.829 1.00 . A A . 380 ARG CD 1 1 3 3385 1 1 73 ARG CG C 13.786 -1.198 4.297 1.00 . A A . 380 ARG CG 1 1 3 3386 1 1 73 ARG CZ C 17.238 0.176 4.637 1.00 . A A . 380 ARG CZ 1 1 3 3387 1 1 73 ARG H H 12.256 -4.200 5.063 1.00 . A A . 380 ARG H 1 1 3 3388 1 1 73 ARG HA H 11.085 -1.683 4.060 1.00 . A A . 380 ARG HA 1 1 3 3389 1 1 73 ARG HB2 H 13.666 -3.034 3.258 1.00 . A A . 380 ARG HB2 1 1 3 3390 1 1 73 ARG HB3 H 12.963 -1.671 2.406 1.00 . A A . 380 ARG HB3 1 1 3 3391 1 1 73 ARG HD2 H 15.745 -1.921 3.901 1.00 . A A . 380 ARG HD2 1 1 3 3392 1 1 73 ARG HD3 H 15.197 -0.661 2.798 1.00 . A A . 380 ARG HD3 1 1 3 3393 1 1 73 ARG HE H 15.365 0.598 5.210 1.00 . A A . 380 ARG HE 1 1 3 3394 1 1 73 ARG HG2 H 13.269 -0.251 4.308 1.00 . A A . 380 ARG HG2 1 1 3 3395 1 1 73 ARG HG3 H 13.799 -1.619 5.292 1.00 . A A . 380 ARG HG3 1 1 3 3396 1 1 73 ARG HH11 H 17.577 -1.278 3.262 1.00 . A A . 380 ARG HH11 1 1 3 3397 1 1 73 ARG HH12 H 18.994 -0.472 3.858 1.00 . A A . 380 ARG HH12 1 1 3 3398 1 1 73 ARG HH21 H 17.234 1.673 6.008 1.00 . A A . 380 ARG HH21 1 1 3 3399 1 1 73 ARG HH22 H 18.800 1.196 5.435 1.00 . A A . 380 ARG HH22 1 1 3 3400 1 1 73 ARG N N 11.769 -3.346 5.072 1.00 . A A . 380 ARG N 1 1 3 3401 1 1 73 ARG NE N 15.914 0.018 4.634 1.00 . A A . 380 ARG NE 1 1 3 3402 1 1 73 ARG NH1 N 17.997 -0.585 3.856 1.00 . A A . 380 ARG NH1 1 1 3 3403 1 1 73 ARG NH2 N 17.802 1.091 5.418 1.00 . A A . 380 ARG NH2 1 1 3 3404 1 1 73 ARG O O 11.574 -4.309 2.227 1.00 . A A . 380 ARG O 1 1 3 3405 1 1 74 LYS C C 9.381 -2.980 0.045 1.00 . A A . 381 LYS C 1 1 3 3406 1 1 74 LYS CA C 9.086 -3.694 1.348 1.00 . A A . 381 LYS CA 1 1 3 3407 1 1 74 LYS CB C 7.575 -3.766 1.559 1.00 . A A . 381 LYS CB 1 1 3 3408 1 1 74 LYS CD C 5.682 -5.074 2.508 1.00 . A A . 381 LYS CD 1 1 3 3409 1 1 74 LYS CE C 5.059 -5.615 3.784 1.00 . A A . 381 LYS CE 1 1 3 3410 1 1 74 LYS CG C 7.140 -4.685 2.684 1.00 . A A . 381 LYS CG 1 1 3 3411 1 1 74 LYS H H 9.304 -2.313 2.935 1.00 . A A . 381 LYS H 1 1 3 3412 1 1 74 LYS HA H 9.483 -4.698 1.286 1.00 . A A . 381 LYS HA 1 1 3 3413 1 1 74 LYS HB2 H 7.210 -2.773 1.779 1.00 . A A . 381 LYS HB2 1 1 3 3414 1 1 74 LYS HB3 H 7.114 -4.112 0.646 1.00 . A A . 381 LYS HB3 1 1 3 3415 1 1 74 LYS HD2 H 5.130 -4.198 2.200 1.00 . A A . 381 LYS HD2 1 1 3 3416 1 1 74 LYS HD3 H 5.618 -5.827 1.736 1.00 . A A . 381 LYS HD3 1 1 3 3417 1 1 74 LYS HE2 H 5.008 -4.816 4.506 1.00 . A A . 381 LYS HE2 1 1 3 3418 1 1 74 LYS HE3 H 4.059 -5.955 3.559 1.00 . A A . 381 LYS HE3 1 1 3 3419 1 1 74 LYS HG2 H 7.750 -5.575 2.670 1.00 . A A . 381 LYS HG2 1 1 3 3420 1 1 74 LYS HG3 H 7.261 -4.177 3.626 1.00 . A A . 381 LYS HG3 1 1 3 3421 1 1 74 LYS HZ1 H 6.721 -6.395 4.781 1.00 . A A . 381 LYS HZ1 1 1 3 3422 1 1 74 LYS HZ2 H 6.049 -7.452 3.641 1.00 . A A . 381 LYS HZ2 1 1 3 3423 1 1 74 LYS HZ3 H 5.277 -7.201 5.121 1.00 . A A . 381 LYS HZ3 1 1 3 3424 1 1 74 LYS N N 9.760 -3.029 2.443 1.00 . A A . 381 LYS N 1 1 3 3425 1 1 74 LYS NZ N 5.833 -6.743 4.369 1.00 . A A . 381 LYS NZ 1 1 3 3426 1 1 74 LYS O O 9.038 -1.811 -0.132 1.00 . A A . 381 LYS O 1 1 3 3427 1 1 75 THR C C 9.382 -3.872 -3.163 1.00 . A A . 382 THR C 1 1 3 3428 1 1 75 THR CA C 10.295 -3.166 -2.175 1.00 . A A . 382 THR CA 1 1 3 3429 1 1 75 THR CB C 11.770 -3.367 -2.576 1.00 . A A . 382 THR CB 1 1 3 3430 1 1 75 THR CG2 C 12.070 -2.716 -3.915 1.00 . A A . 382 THR CG2 1 1 3 3431 1 1 75 THR H H 10.317 -4.601 -0.632 1.00 . A A . 382 THR H 1 1 3 3432 1 1 75 THR HA H 10.072 -2.108 -2.173 1.00 . A A . 382 THR HA 1 1 3 3433 1 1 75 THR HB H 11.968 -4.428 -2.652 1.00 . A A . 382 THR HB 1 1 3 3434 1 1 75 THR HG1 H 12.136 -2.747 -0.740 1.00 . A A . 382 THR HG1 1 1 3 3435 1 1 75 THR HG21 H 11.885 -1.653 -3.846 1.00 . A A . 382 THR HG21 1 1 3 3436 1 1 75 THR HG22 H 11.434 -3.143 -4.676 1.00 . A A . 382 THR HG22 1 1 3 3437 1 1 75 THR HG23 H 13.105 -2.885 -4.176 1.00 . A A . 382 THR HG23 1 1 3 3438 1 1 75 THR N N 10.032 -3.685 -0.853 1.00 . A A . 382 THR N 1 1 3 3439 1 1 75 THR O O 9.558 -5.052 -3.451 1.00 . A A . 382 THR O 1 1 3 3440 1 1 75 THR OG1 O 12.622 -2.806 -1.569 1.00 . A A . 382 THR OG1 1 1 3 3441 1 1 76 ALA C C 7.589 -3.354 -5.959 1.00 . A A . 383 ALA C 1 1 3 3442 1 1 76 ALA CA C 7.404 -3.767 -4.518 1.00 . A A . 383 ALA CA 1 1 3 3443 1 1 76 ALA CB C 6.007 -3.406 -4.044 1.00 . A A . 383 ALA CB 1 1 3 3444 1 1 76 ALA H H 8.354 -2.195 -3.481 1.00 . A A . 383 ALA H 1 1 3 3445 1 1 76 ALA HA H 7.515 -4.839 -4.444 1.00 . A A . 383 ALA HA 1 1 3 3446 1 1 76 ALA HB1 H 5.277 -3.888 -4.678 1.00 . A A . 383 ALA HB1 1 1 3 3447 1 1 76 ALA HB2 H 5.876 -2.335 -4.096 1.00 . A A . 383 ALA HB2 1 1 3 3448 1 1 76 ALA HB3 H 5.873 -3.737 -3.025 1.00 . A A . 383 ALA HB3 1 1 3 3449 1 1 76 ALA N N 8.402 -3.157 -3.670 1.00 . A A . 383 ALA N 1 1 3 3450 1 1 76 ALA O O 8.050 -2.251 -6.251 1.00 . A A . 383 ALA O 1 1 3 3451 1 1 77 TYR C C 5.869 -4.284 -8.817 1.00 . A A . 384 TYR C 1 1 3 3452 1 1 77 TYR CA C 7.244 -3.966 -8.262 1.00 . A A . 384 TYR CA 1 1 3 3453 1 1 77 TYR CB C 8.336 -4.750 -8.994 1.00 . A A . 384 TYR CB 1 1 3 3454 1 1 77 TYR CD1 C 10.242 -3.114 -9.274 1.00 . A A . 384 TYR CD1 1 1 3 3455 1 1 77 TYR CD2 C 10.555 -4.948 -7.788 1.00 . A A . 384 TYR CD2 1 1 3 3456 1 1 77 TYR CE1 C 11.514 -2.666 -8.993 1.00 . A A . 384 TYR CE1 1 1 3 3457 1 1 77 TYR CE2 C 11.830 -4.502 -7.501 1.00 . A A . 384 TYR CE2 1 1 3 3458 1 1 77 TYR CG C 9.739 -4.263 -8.680 1.00 . A A . 384 TYR CG 1 1 3 3459 1 1 77 TYR CZ C 12.304 -3.359 -8.108 1.00 . A A . 384 TYR CZ 1 1 3 3460 1 1 77 TYR H H 6.985 -5.155 -6.549 1.00 . A A . 384 TYR H 1 1 3 3461 1 1 77 TYR HA H 7.428 -2.911 -8.379 1.00 . A A . 384 TYR HA 1 1 3 3462 1 1 77 TYR HB2 H 8.276 -5.796 -8.705 1.00 . A A . 384 TYR HB2 1 1 3 3463 1 1 77 TYR HB3 H 8.183 -4.655 -10.068 1.00 . A A . 384 TYR HB3 1 1 3 3464 1 1 77 TYR HD1 H 9.624 -2.563 -9.967 1.00 . A A . 384 TYR HD1 1 1 3 3465 1 1 77 TYR HD2 H 10.183 -5.841 -7.317 1.00 . A A . 384 TYR HD2 1 1 3 3466 1 1 77 TYR HE1 H 11.887 -1.771 -9.470 1.00 . A A . 384 TYR HE1 1 1 3 3467 1 1 77 TYR HE2 H 12.451 -5.049 -6.808 1.00 . A A . 384 TYR HE2 1 1 3 3468 1 1 77 TYR HH H 14.190 -3.639 -7.885 1.00 . A A . 384 TYR HH 1 1 3 3469 1 1 77 TYR N N 7.252 -4.259 -6.851 1.00 . A A . 384 TYR N 1 1 3 3470 1 1 77 TYR O O 5.205 -5.207 -8.350 1.00 . A A . 384 TYR O 1 1 3 3471 1 1 77 TYR OH O 13.568 -2.902 -7.827 1.00 . A A . 384 TYR OH 1 1 3 3472 1 1 78 CYS C C 3.948 -5.040 -10.996 1.00 . A A . 385 CYS C 1 1 3 3473 1 1 78 CYS CA C 4.103 -3.666 -10.357 1.00 . A A . 385 CYS CA 1 1 3 3474 1 1 78 CYS CB C 3.805 -2.557 -11.380 1.00 . A A . 385 CYS CB 1 1 3 3475 1 1 78 CYS H H 6.023 -2.797 -10.128 1.00 . A A . 385 CYS H 1 1 3 3476 1 1 78 CYS HA H 3.396 -3.586 -9.543 1.00 . A A . 385 CYS HA 1 1 3 3477 1 1 78 CYS HB2 H 2.863 -2.770 -11.861 1.00 . A A . 385 CYS HB2 1 1 3 3478 1 1 78 CYS HB3 H 3.729 -1.612 -10.861 1.00 . A A . 385 CYS HB3 1 1 3 3479 1 1 78 CYS N N 5.437 -3.504 -9.794 1.00 . A A . 385 CYS N 1 1 3 3480 1 1 78 CYS O O 4.923 -5.631 -11.453 1.00 . A A . 385 CYS O 1 1 3 3481 1 1 78 CYS SG S 5.055 -2.368 -12.686 1.00 . A A . 385 CYS SG 1 1 3 3482 1 1 79 ASP C C 3.048 -7.090 -12.908 1.00 . A A . 386 ASP C 1 1 3 3483 1 1 79 ASP CA C 2.410 -6.872 -11.533 1.00 . A A . 386 ASP CA 1 1 3 3484 1 1 79 ASP CB C 0.892 -7.061 -11.626 1.00 . A A . 386 ASP CB 1 1 3 3485 1 1 79 ASP CG C 0.501 -8.485 -11.974 1.00 . A A . 386 ASP CG 1 1 3 3486 1 1 79 ASP H H 1.992 -5.012 -10.596 1.00 . A A . 386 ASP H 1 1 3 3487 1 1 79 ASP HA H 2.810 -7.603 -10.847 1.00 . A A . 386 ASP HA 1 1 3 3488 1 1 79 ASP HB2 H 0.445 -6.811 -10.663 1.00 . A A . 386 ASP HB2 1 1 3 3489 1 1 79 ASP HB3 H 0.501 -6.399 -12.399 1.00 . A A . 386 ASP HB3 1 1 3 3490 1 1 79 ASP N N 2.718 -5.542 -10.997 1.00 . A A . 386 ASP N 1 1 3 3491 1 1 79 ASP O O 3.649 -8.130 -13.160 1.00 . A A . 386 ASP O 1 1 3 3492 1 1 79 ASP OD1 O 0.415 -8.807 -13.179 1.00 . A A . 386 ASP OD1 1 1 3 3493 1 1 79 ASP OD2 O 0.263 -9.287 -11.047 1.00 . A A . 386 ASP OD2 1 1 3 3494 1 1 80 VAL C C 4.934 -5.712 -15.219 1.00 . A A . 387 VAL C 1 1 3 3495 1 1 80 VAL CA C 3.475 -6.191 -15.137 1.00 . A A . 387 VAL CA 1 1 3 3496 1 1 80 VAL CB C 2.579 -5.397 -16.119 1.00 . A A . 387 VAL CB 1 1 3 3497 1 1 80 VAL CG1 C 2.666 -3.900 -15.855 1.00 . A A . 387 VAL CG1 1 1 3 3498 1 1 80 VAL CG2 C 2.903 -5.725 -17.570 1.00 . A A . 387 VAL CG2 1 1 3 3499 1 1 80 VAL H H 2.525 -5.253 -13.493 1.00 . A A . 387 VAL H 1 1 3 3500 1 1 80 VAL HA H 3.441 -7.233 -15.420 1.00 . A A . 387 VAL HA 1 1 3 3501 1 1 80 VAL HB H 1.561 -5.700 -15.937 1.00 . A A . 387 VAL HB 1 1 3 3502 1 1 80 VAL HG11 H 2.328 -3.692 -14.851 1.00 . A A . 387 VAL HG11 1 1 3 3503 1 1 80 VAL HG12 H 2.043 -3.373 -16.561 1.00 . A A . 387 VAL HG12 1 1 3 3504 1 1 80 VAL HG13 H 3.691 -3.576 -15.964 1.00 . A A . 387 VAL HG13 1 1 3 3505 1 1 80 VAL HG21 H 2.257 -5.156 -18.223 1.00 . A A . 387 VAL HG21 1 1 3 3506 1 1 80 VAL HG22 H 2.748 -6.781 -17.743 1.00 . A A . 387 VAL HG22 1 1 3 3507 1 1 80 VAL HG23 H 3.932 -5.473 -17.775 1.00 . A A . 387 VAL HG23 1 1 3 3508 1 1 80 VAL N N 2.956 -6.084 -13.774 1.00 . A A . 387 VAL N 1 1 3 3509 1 1 80 VAL O O 5.440 -5.354 -16.279 1.00 . A A . 387 VAL O 1 1 3 3510 1 1 81 HIS C C 7.871 -6.624 -14.339 1.00 . A A . 388 HIS C 1 1 3 3511 1 1 81 HIS CA C 7.037 -5.377 -14.071 1.00 . A A . 388 HIS CA 1 1 3 3512 1 1 81 HIS CB C 7.426 -4.760 -12.721 1.00 . A A . 388 HIS CB 1 1 3 3513 1 1 81 HIS CD2 C 10.008 -4.452 -12.853 1.00 . A A . 388 HIS CD2 1 1 3 3514 1 1 81 HIS CE1 C 10.094 -2.284 -12.540 1.00 . A A . 388 HIS CE1 1 1 3 3515 1 1 81 HIS CG C 8.730 -4.017 -12.720 1.00 . A A . 388 HIS CG 1 1 3 3516 1 1 81 HIS H H 5.170 -5.968 -13.250 1.00 . A A . 388 HIS H 1 1 3 3517 1 1 81 HIS HA H 7.215 -4.659 -14.857 1.00 . A A . 388 HIS HA 1 1 3 3518 1 1 81 HIS HB2 H 6.657 -4.065 -12.420 1.00 . A A . 388 HIS HB2 1 1 3 3519 1 1 81 HIS HB3 H 7.494 -5.548 -11.986 1.00 . A A . 388 HIS HB3 1 1 3 3520 1 1 81 HIS HD2 H 10.320 -5.470 -13.031 1.00 . A A . 388 HIS HD2 1 1 3 3521 1 1 81 HIS HE1 H 10.468 -1.282 -12.411 1.00 . A A . 388 HIS HE1 1 1 3 3522 1 1 81 HIS HE2 H 11.811 -3.393 -12.656 1.00 . A A . 388 HIS HE2 1 1 3 3523 1 1 81 HIS N N 5.622 -5.723 -14.090 1.00 . A A . 388 HIS N 1 1 3 3524 1 1 81 HIS ND1 N 8.815 -2.642 -12.525 1.00 . A A . 388 HIS ND1 1 1 3 3525 1 1 81 HIS NE2 N 10.827 -3.359 -12.735 1.00 . A A . 388 HIS NE2 1 1 3 3526 1 1 81 HIS O O 9.027 -6.536 -14.752 1.00 . A A . 388 HIS O 1 1 3 3527 1 1 82 THR C C 7.634 -9.741 -15.602 1.00 . A A . 389 THR C 1 1 3 3528 1 1 82 THR CA C 7.980 -9.042 -14.276 1.00 . A A . 389 THR CA 1 1 3 3529 1 1 82 THR CB C 7.726 -9.993 -13.082 1.00 . A A . 389 THR CB 1 1 3 3530 1 1 82 THR CG2 C 8.733 -11.128 -13.070 1.00 . A A . 389 THR CG2 1 1 3 3531 1 1 82 THR H H 6.333 -7.796 -13.833 1.00 . A A . 389 THR H 1 1 3 3532 1 1 82 THR HA H 9.037 -8.811 -14.289 1.00 . A A . 389 THR HA 1 1 3 3533 1 1 82 THR HB H 6.736 -10.412 -13.165 1.00 . A A . 389 THR HB 1 1 3 3534 1 1 82 THR HG1 H 7.166 -9.585 -11.230 1.00 . A A . 389 THR HG1 1 1 3 3535 1 1 82 THR HG21 H 8.530 -11.781 -12.235 1.00 . A A . 389 THR HG21 1 1 3 3536 1 1 82 THR HG22 H 9.729 -10.722 -12.977 1.00 . A A . 389 THR HG22 1 1 3 3537 1 1 82 THR HG23 H 8.656 -11.686 -13.991 1.00 . A A . 389 THR HG23 1 1 3 3538 1 1 82 THR N N 7.271 -7.785 -14.115 1.00 . A A . 389 THR N 1 1 3 3539 1 1 82 THR O O 8.534 -10.018 -16.391 1.00 . A A . 389 THR O 1 1 3 3540 1 1 82 THR OG1 O 7.827 -9.262 -11.849 1.00 . A A . 389 THR OG1 1 1 3 3541 1 1 83 PRO C C 5.173 -9.978 -18.164 1.00 . A A . 390 PRO C 1 1 3 3542 1 1 83 PRO CA C 5.948 -10.779 -17.085 1.00 . A A . 390 PRO CA 1 1 3 3543 1 1 83 PRO CB C 5.006 -11.803 -16.443 1.00 . A A . 390 PRO CB 1 1 3 3544 1 1 83 PRO CD C 5.155 -9.790 -15.089 1.00 . A A . 390 PRO CD 1 1 3 3545 1 1 83 PRO CG C 4.386 -11.083 -15.269 1.00 . A A . 390 PRO CG 1 1 3 3546 1 1 83 PRO HA H 6.783 -11.294 -17.536 1.00 . A A . 390 PRO HA 1 1 3 3547 1 1 83 PRO HB2 H 4.259 -12.107 -17.162 1.00 . A A . 390 PRO HB2 1 1 3 3548 1 1 83 PRO HB3 H 5.573 -12.664 -16.121 1.00 . A A . 390 PRO HB3 1 1 3 3549 1 1 83 PRO HD2 H 4.591 -8.956 -15.478 1.00 . A A . 390 PRO HD2 1 1 3 3550 1 1 83 PRO HD3 H 5.404 -9.631 -14.052 1.00 . A A . 390 PRO HD3 1 1 3 3551 1 1 83 PRO HG2 H 3.348 -10.872 -15.476 1.00 . A A . 390 PRO HG2 1 1 3 3552 1 1 83 PRO HG3 H 4.473 -11.693 -14.382 1.00 . A A . 390 PRO HG3 1 1 3 3553 1 1 83 PRO N N 6.344 -10.039 -15.894 1.00 . A A . 390 PRO N 1 1 3 3554 1 1 83 PRO O O 4.139 -10.456 -18.634 1.00 . A A . 390 PRO O 1 1 3 3555 1 1 84 PRO C C 5.282 -8.881 -21.054 1.00 . A A . 391 PRO C 1 1 3 3556 1 1 84 PRO CA C 5.050 -8.089 -19.762 1.00 . A A . 391 PRO CA 1 1 3 3557 1 1 84 PRO CB C 5.810 -6.756 -19.821 1.00 . A A . 391 PRO CB 1 1 3 3558 1 1 84 PRO CD C 6.607 -7.909 -17.906 1.00 . A A . 391 PRO CD 1 1 3 3559 1 1 84 PRO CG C 7.027 -6.973 -18.994 1.00 . A A . 391 PRO CG 1 1 3 3560 1 1 84 PRO HA H 3.993 -7.900 -19.641 1.00 . A A . 391 PRO HA 1 1 3 3561 1 1 84 PRO HB2 H 6.064 -6.533 -20.849 1.00 . A A . 391 PRO HB2 1 1 3 3562 1 1 84 PRO HB3 H 5.192 -5.966 -19.421 1.00 . A A . 391 PRO HB3 1 1 3 3563 1 1 84 PRO HD2 H 7.448 -8.488 -17.557 1.00 . A A . 391 PRO HD2 1 1 3 3564 1 1 84 PRO HD3 H 6.149 -7.361 -17.089 1.00 . A A . 391 PRO HD3 1 1 3 3565 1 1 84 PRO HG2 H 7.807 -7.420 -19.592 1.00 . A A . 391 PRO HG2 1 1 3 3566 1 1 84 PRO HG3 H 7.363 -6.036 -18.574 1.00 . A A . 391 PRO HG3 1 1 3 3567 1 1 84 PRO N N 5.616 -8.762 -18.575 1.00 . A A . 391 PRO N 1 1 3 3568 1 1 84 PRO O O 5.558 -10.082 -21.025 1.00 . A A . 391 PRO O 1 1 3 3569 1 1 85 GLY C C 6.712 -9.531 -23.605 1.00 . A A . 392 GLY C 1 1 3 3570 1 1 85 GLY CA C 5.363 -8.840 -23.482 1.00 . A A . 392 GLY CA 1 1 3 3571 1 1 85 GLY H H 4.954 -7.239 -22.157 1.00 . A A . 392 GLY H 1 1 3 3572 1 1 85 GLY HA2 H 4.580 -9.572 -23.621 1.00 . A A . 392 GLY HA2 1 1 3 3573 1 1 85 GLY HA3 H 5.283 -8.094 -24.257 1.00 . A A . 392 GLY HA3 1 1 3 3574 1 1 85 GLY N N 5.174 -8.196 -22.191 1.00 . A A . 392 GLY N 1 1 3 3575 1 1 85 GLY O O 6.806 -10.633 -24.147 1.00 . A A . 392 GLY O 1 1 3 3576 1 1 86 SER C C 9.878 -9.010 -21.900 1.00 . A A . 393 SER C 1 1 3 3577 1 1 86 SER CA C 9.095 -9.452 -23.129 1.00 . A A . 393 SER CA 1 1 3 3578 1 1 86 SER CB C 9.834 -9.032 -24.405 1.00 . A A . 393 SER CB 1 1 3 3579 1 1 86 SER H H 7.622 -7.999 -22.707 1.00 . A A . 393 SER H 1 1 3 3580 1 1 86 SER HA H 9.000 -10.528 -23.113 1.00 . A A . 393 SER HA 1 1 3 3581 1 1 86 SER HB2 H 9.945 -7.958 -24.418 1.00 . A A . 393 SER HB2 1 1 3 3582 1 1 86 SER HB3 H 10.810 -9.495 -24.424 1.00 . A A . 393 SER HB3 1 1 3 3583 1 1 86 SER HG H 8.301 -9.876 -25.286 1.00 . A A . 393 SER HG 1 1 3 3584 1 1 86 SER N N 7.755 -8.883 -23.107 1.00 . A A . 393 SER N 1 1 3 3585 1 1 86 SER O O 10.066 -7.815 -21.672 1.00 . A A . 393 SER O 1 1 3 3586 1 1 86 SER OG O 9.114 -9.431 -25.559 1.00 . A A . 393 SER OG 1 1 3 3587 1 1 87 THR C C 12.590 -9.658 -20.291 1.00 . A A . 394 THR C 1 1 3 3588 1 1 87 THR CA C 11.108 -9.688 -19.925 1.00 . A A . 394 THR CA 1 1 3 3589 1 1 87 THR CB C 10.882 -10.740 -18.826 1.00 . A A . 394 THR CB 1 1 3 3590 1 1 87 THR CG2 C 11.490 -10.282 -17.510 1.00 . A A . 394 THR CG2 1 1 3 3591 1 1 87 THR H H 10.062 -10.900 -21.295 1.00 . A A . 394 THR H 1 1 3 3592 1 1 87 THR HA H 10.817 -8.721 -19.539 1.00 . A A . 394 THR HA 1 1 3 3593 1 1 87 THR HB H 11.358 -11.662 -19.125 1.00 . A A . 394 THR HB 1 1 3 3594 1 1 87 THR HG1 H 9.168 -10.491 -17.867 1.00 . A A . 394 THR HG1 1 1 3 3595 1 1 87 THR HG21 H 12.554 -10.143 -17.635 1.00 . A A . 394 THR HG21 1 1 3 3596 1 1 87 THR HG22 H 11.310 -11.027 -16.750 1.00 . A A . 394 THR HG22 1 1 3 3597 1 1 87 THR HG23 H 11.038 -9.347 -17.211 1.00 . A A . 394 THR HG23 1 1 3 3598 1 1 87 THR N N 10.301 -9.974 -21.099 1.00 . A A . 394 THR N 1 1 3 3599 1 1 87 THR O O 13.159 -8.553 -20.402 1.00 . A A . 394 THR O 1 1 3 3600 1 1 87 THR OXT O 13.170 -10.745 -20.490 1.00 . A A . 394 THR OXT 1 1 3 3601 1 1 87 THR OG1 O 9.476 -10.971 -18.652 1.00 . A A . 394 THR OG1 1 1 3 3602 2 2 1 ZN ZN ZN -6.817 -1.481 -6.088 1.00 . B A . 401 ZN ZN 1 1 3 3603 3 2 1 ZN ZN ZN 7.158 -1.190 -12.665 1.00 . C A . 402 ZN ZN 1 1 4 3604 1 1 9 MET C C 5.189 15.658 10.052 1.00 . A A . 316 MET C 1 1 4 3605 1 1 9 MET CA C 5.722 15.538 11.469 1.00 . A A . 316 MET CA 1 1 4 3606 1 1 9 MET CB C 4.651 14.922 12.379 1.00 . A A . 316 MET CB 1 1 4 3607 1 1 9 MET CE C 6.169 15.175 16.271 1.00 . A A . 316 MET CE 1 1 4 3608 1 1 9 MET CG C 5.149 14.546 13.768 1.00 . A A . 316 MET CG 1 1 4 3609 1 1 9 MET H H 6.882 17.257 11.359 1.00 . A A . 316 MET H 1 1 4 3610 1 1 9 MET HA H 6.591 14.900 11.459 1.00 . A A . 316 MET HA 1 1 4 3611 1 1 9 MET HB2 H 3.845 15.629 12.493 1.00 . A A . 316 MET HB2 1 1 4 3612 1 1 9 MET HB3 H 4.268 14.029 11.905 1.00 . A A . 316 MET HB3 1 1 4 3613 1 1 9 MET HE1 H 6.521 15.921 16.968 1.00 . A A . 316 MET HE1 1 1 4 3614 1 1 9 MET HE2 H 6.961 14.471 16.066 1.00 . A A . 316 MET HE2 1 1 4 3615 1 1 9 MET HE3 H 5.326 14.653 16.698 1.00 . A A . 316 MET HE3 1 1 4 3616 1 1 9 MET HG2 H 4.353 14.041 14.296 1.00 . A A . 316 MET HG2 1 1 4 3617 1 1 9 MET HG3 H 5.989 13.876 13.663 1.00 . A A . 316 MET HG3 1 1 4 3618 1 1 9 MET N N 6.129 16.870 11.962 1.00 . A A . 316 MET N 1 1 4 3619 1 1 9 MET O O 4.798 16.745 9.622 1.00 . A A . 316 MET O 1 1 4 3620 1 1 9 MET SD S 5.669 15.973 14.746 1.00 . A A . 316 MET SD 1 1 4 3621 1 1 10 ASN C C 3.558 13.583 7.777 1.00 . A A . 317 ASN C 1 1 4 3622 1 1 10 ASN CA C 4.720 14.552 7.950 1.00 . A A . 317 ASN CA 1 1 4 3623 1 1 10 ASN CB C 5.870 14.174 7.013 1.00 . A A . 317 ASN CB 1 1 4 3624 1 1 10 ASN CG C 5.575 14.489 5.558 1.00 . A A . 317 ASN CG 1 1 4 3625 1 1 10 ASN H H 5.475 13.705 9.735 1.00 . A A . 317 ASN H 1 1 4 3626 1 1 10 ASN HA H 4.381 15.550 7.712 1.00 . A A . 317 ASN HA 1 1 4 3627 1 1 10 ASN HB2 H 6.756 14.717 7.306 1.00 . A A . 317 ASN HB2 1 1 4 3628 1 1 10 ASN HB3 H 6.061 13.115 7.100 1.00 . A A . 317 ASN HB3 1 1 4 3629 1 1 10 ASN HD21 H 7.501 14.807 5.220 1.00 . A A . 317 ASN HD21 1 1 4 3630 1 1 10 ASN HD22 H 6.456 15.012 3.863 1.00 . A A . 317 ASN HD22 1 1 4 3631 1 1 10 ASN N N 5.175 14.550 9.331 1.00 . A A . 317 ASN N 1 1 4 3632 1 1 10 ASN ND2 N 6.613 14.799 4.805 1.00 . A A . 317 ASN ND2 1 1 4 3633 1 1 10 ASN O O 3.745 12.366 7.777 1.00 . A A . 317 ASN O 1 1 4 3634 1 1 10 ASN OD1 O 4.430 14.461 5.110 1.00 . A A . 317 ASN OD1 1 1 4 3635 1 1 11 ILE C C 0.514 13.637 6.137 1.00 . A A . 318 ILE C 1 1 4 3636 1 1 11 ILE CA C 1.160 13.325 7.483 1.00 . A A . 318 ILE CA 1 1 4 3637 1 1 11 ILE CB C 0.115 13.568 8.608 1.00 . A A . 318 ILE CB 1 1 4 3638 1 1 11 ILE CD1 C 1.509 14.356 10.606 1.00 . A A . 318 ILE CD1 1 1 4 3639 1 1 11 ILE CG1 C 0.688 13.240 9.995 1.00 . A A . 318 ILE CG1 1 1 4 3640 1 1 11 ILE CG2 C -1.143 12.745 8.361 1.00 . A A . 318 ILE CG2 1 1 4 3641 1 1 11 ILE H H 2.274 15.110 7.668 1.00 . A A . 318 ILE H 1 1 4 3642 1 1 11 ILE HA H 1.448 12.286 7.505 1.00 . A A . 318 ILE HA 1 1 4 3643 1 1 11 ILE HB H -0.164 14.611 8.584 1.00 . A A . 318 ILE HB 1 1 4 3644 1 1 11 ILE HD11 H 1.844 14.061 11.588 1.00 . A A . 318 ILE HD11 1 1 4 3645 1 1 11 ILE HD12 H 0.903 15.247 10.686 1.00 . A A . 318 ILE HD12 1 1 4 3646 1 1 11 ILE HD13 H 2.365 14.558 9.978 1.00 . A A . 318 ILE HD13 1 1 4 3647 1 1 11 ILE HG12 H -0.125 13.023 10.670 1.00 . A A . 318 ILE HG12 1 1 4 3648 1 1 11 ILE HG13 H 1.322 12.369 9.915 1.00 . A A . 318 ILE HG13 1 1 4 3649 1 1 11 ILE HG21 H -1.578 13.027 7.414 1.00 . A A . 318 ILE HG21 1 1 4 3650 1 1 11 ILE HG22 H -1.854 12.929 9.153 1.00 . A A . 318 ILE HG22 1 1 4 3651 1 1 11 ILE HG23 H -0.889 11.695 8.343 1.00 . A A . 318 ILE HG23 1 1 4 3652 1 1 11 ILE N N 2.358 14.131 7.655 1.00 . A A . 318 ILE N 1 1 4 3653 1 1 11 ILE O O 0.192 14.792 5.857 1.00 . A A . 318 ILE O 1 1 4 3654 1 1 12 PRO C C -1.790 12.232 4.082 1.00 . A A . 319 PRO C 1 1 4 3655 1 1 12 PRO CA C -0.354 12.766 4.008 1.00 . A A . 319 PRO CA 1 1 4 3656 1 1 12 PRO CB C 0.496 11.907 3.072 1.00 . A A . 319 PRO CB 1 1 4 3657 1 1 12 PRO CD C 0.935 11.285 5.388 1.00 . A A . 319 PRO CD 1 1 4 3658 1 1 12 PRO CG C 1.120 10.853 3.947 1.00 . A A . 319 PRO CG 1 1 4 3659 1 1 12 PRO HA H -0.362 13.788 3.662 1.00 . A A . 319 PRO HA 1 1 4 3660 1 1 12 PRO HB2 H -0.136 11.465 2.315 1.00 . A A . 319 PRO HB2 1 1 4 3661 1 1 12 PRO HB3 H 1.251 12.523 2.601 1.00 . A A . 319 PRO HB3 1 1 4 3662 1 1 12 PRO HD2 H 0.252 10.621 5.897 1.00 . A A . 319 PRO HD2 1 1 4 3663 1 1 12 PRO HD3 H 1.886 11.316 5.896 1.00 . A A . 319 PRO HD3 1 1 4 3664 1 1 12 PRO HG2 H 0.630 9.906 3.781 1.00 . A A . 319 PRO HG2 1 1 4 3665 1 1 12 PRO HG3 H 2.173 10.770 3.717 1.00 . A A . 319 PRO HG3 1 1 4 3666 1 1 12 PRO N N 0.362 12.629 5.264 1.00 . A A . 319 PRO N 1 1 4 3667 1 1 12 PRO O O -2.045 11.077 3.741 1.00 . A A . 319 PRO O 1 1 4 3668 1 1 13 PRO C C -5.001 13.016 3.481 1.00 . A A . 320 PRO C 1 1 4 3669 1 1 13 PRO CA C -4.137 12.637 4.683 1.00 . A A . 320 PRO CA 1 1 4 3670 1 1 13 PRO CB C -4.567 13.416 5.922 1.00 . A A . 320 PRO CB 1 1 4 3671 1 1 13 PRO CD C -2.576 14.444 4.983 1.00 . A A . 320 PRO CD 1 1 4 3672 1 1 13 PRO CG C -3.766 14.683 5.889 1.00 . A A . 320 PRO CG 1 1 4 3673 1 1 13 PRO HA H -4.218 11.578 4.872 1.00 . A A . 320 PRO HA 1 1 4 3674 1 1 13 PRO HB2 H -5.626 13.620 5.869 1.00 . A A . 320 PRO HB2 1 1 4 3675 1 1 13 PRO HB3 H -4.351 12.837 6.808 1.00 . A A . 320 PRO HB3 1 1 4 3676 1 1 13 PRO HD2 H -2.604 15.123 4.138 1.00 . A A . 320 PRO HD2 1 1 4 3677 1 1 13 PRO HD3 H -1.651 14.558 5.539 1.00 . A A . 320 PRO HD3 1 1 4 3678 1 1 13 PRO HG2 H -4.373 15.485 5.497 1.00 . A A . 320 PRO HG2 1 1 4 3679 1 1 13 PRO HG3 H -3.430 14.926 6.886 1.00 . A A . 320 PRO HG3 1 1 4 3680 1 1 13 PRO N N -2.751 13.053 4.537 1.00 . A A . 320 PRO N 1 1 4 3681 1 1 13 PRO O O -6.181 12.681 3.424 1.00 . A A . 320 PRO O 1 1 4 3682 1 1 14 ALA C C -4.114 14.367 0.230 1.00 . A A . 321 ALA C 1 1 4 3683 1 1 14 ALA CA C -5.115 14.171 1.344 1.00 . A A . 321 ALA CA 1 1 4 3684 1 1 14 ALA CB C -5.844 15.473 1.650 1.00 . A A . 321 ALA CB 1 1 4 3685 1 1 14 ALA H H -3.441 13.888 2.588 1.00 . A A . 321 ALA H 1 1 4 3686 1 1 14 ALA HA H -5.837 13.422 1.055 1.00 . A A . 321 ALA HA 1 1 4 3687 1 1 14 ALA HB1 H -6.355 15.817 0.764 1.00 . A A . 321 ALA HB1 1 1 4 3688 1 1 14 ALA HB2 H -5.130 16.220 1.966 1.00 . A A . 321 ALA HB2 1 1 4 3689 1 1 14 ALA HB3 H -6.563 15.307 2.439 1.00 . A A . 321 ALA HB3 1 1 4 3690 1 1 14 ALA N N -4.402 13.702 2.519 1.00 . A A . 321 ALA N 1 1 4 3691 1 1 14 ALA O O -4.308 15.167 -0.682 1.00 . A A . 321 ALA O 1 1 4 3692 1 1 15 ARG C C -1.940 12.633 -1.620 1.00 . A A . 322 ARG C 1 1 4 3693 1 1 15 ARG CA C -1.926 13.762 -0.597 1.00 . A A . 322 ARG CA 1 1 4 3694 1 1 15 ARG CB C -0.605 13.784 0.180 1.00 . A A . 322 ARG CB 1 1 4 3695 1 1 15 ARG CD C 1.829 14.441 0.244 1.00 . A A . 322 ARG CD 1 1 4 3696 1 1 15 ARG CG C 0.545 14.444 -0.575 1.00 . A A . 322 ARG CG 1 1 4 3697 1 1 15 ARG CZ C 2.502 14.952 2.568 1.00 . A A . 322 ARG CZ 1 1 4 3698 1 1 15 ARG H H -3.008 12.888 0.987 1.00 . A A . 322 ARG H 1 1 4 3699 1 1 15 ARG HA H -2.056 14.700 -1.102 1.00 . A A . 322 ARG HA 1 1 4 3700 1 1 15 ARG HB2 H -0.754 14.321 1.104 1.00 . A A . 322 ARG HB2 1 1 4 3701 1 1 15 ARG HB3 H -0.320 12.767 0.408 1.00 . A A . 322 ARG HB3 1 1 4 3702 1 1 15 ARG HD2 H 2.132 13.420 0.411 1.00 . A A . 322 ARG HD2 1 1 4 3703 1 1 15 ARG HD3 H 2.597 14.957 -0.317 1.00 . A A . 322 ARG HD3 1 1 4 3704 1 1 15 ARG HE H 0.877 15.684 1.651 1.00 . A A . 322 ARG HE 1 1 4 3705 1 1 15 ARG HG2 H 0.715 13.907 -1.494 1.00 . A A . 322 ARG HG2 1 1 4 3706 1 1 15 ARG HG3 H 0.273 15.466 -0.799 1.00 . A A . 322 ARG HG3 1 1 4 3707 1 1 15 ARG HH11 H 3.792 13.751 1.564 1.00 . A A . 322 ARG HH11 1 1 4 3708 1 1 15 ARG HH12 H 4.220 14.096 3.214 1.00 . A A . 322 ARG HH12 1 1 4 3709 1 1 15 ARG HH21 H 1.455 16.128 3.846 1.00 . A A . 322 ARG HH21 1 1 4 3710 1 1 15 ARG HH22 H 2.903 15.431 4.498 1.00 . A A . 322 ARG HH22 1 1 4 3711 1 1 15 ARG N N -3.036 13.603 0.314 1.00 . A A . 322 ARG N 1 1 4 3712 1 1 15 ARG NE N 1.662 15.105 1.541 1.00 . A A . 322 ARG NE 1 1 4 3713 1 1 15 ARG NH1 N 3.591 14.207 2.437 1.00 . A A . 322 ARG NH1 1 1 4 3714 1 1 15 ARG NH2 N 2.265 15.554 3.727 1.00 . A A . 322 ARG NH2 1 1 4 3715 1 1 15 ARG O O -0.938 12.353 -2.279 1.00 . A A . 322 ARG O 1 1 4 3716 1 1 16 TRP C C -3.292 11.390 -4.125 1.00 . A A . 323 TRP C 1 1 4 3717 1 1 16 TRP CA C -3.282 10.898 -2.677 1.00 . A A . 323 TRP CA 1 1 4 3718 1 1 16 TRP CB C -4.564 10.113 -2.352 1.00 . A A . 323 TRP CB 1 1 4 3719 1 1 16 TRP CD1 C -6.018 12.254 -2.399 1.00 . A A . 323 TRP CD1 1 1 4 3720 1 1 16 TRP CD2 C -6.905 10.553 -1.242 1.00 . A A . 323 TRP CD2 1 1 4 3721 1 1 16 TRP CE2 C -7.793 11.646 -1.189 1.00 . A A . 323 TRP CE2 1 1 4 3722 1 1 16 TRP CE3 C -7.256 9.369 -0.588 1.00 . A A . 323 TRP CE3 1 1 4 3723 1 1 16 TRP CG C -5.770 10.961 -2.018 1.00 . A A . 323 TRP CG 1 1 4 3724 1 1 16 TRP CH2 C -9.323 10.415 0.124 1.00 . A A . 323 TRP CH2 1 1 4 3725 1 1 16 TRP CZ2 C -9.008 11.586 -0.508 1.00 . A A . 323 TRP CZ2 1 1 4 3726 1 1 16 TRP CZ3 C -8.460 9.312 0.088 1.00 . A A . 323 TRP CZ3 1 1 4 3727 1 1 16 TRP H H -3.853 12.277 -1.188 1.00 . A A . 323 TRP H 1 1 4 3728 1 1 16 TRP HA H -2.439 10.234 -2.558 1.00 . A A . 323 TRP HA 1 1 4 3729 1 1 16 TRP HB2 H -4.822 9.502 -3.204 1.00 . A A . 323 TRP HB2 1 1 4 3730 1 1 16 TRP HB3 H -4.370 9.468 -1.507 1.00 . A A . 323 TRP HB3 1 1 4 3731 1 1 16 TRP HD1 H -5.347 12.851 -2.998 1.00 . A A . 323 TRP HD1 1 1 4 3732 1 1 16 TRP HE1 H -7.623 13.561 -2.037 1.00 . A A . 323 TRP HE1 1 1 4 3733 1 1 16 TRP HE3 H -6.603 8.510 -0.602 1.00 . A A . 323 TRP HE3 1 1 4 3734 1 1 16 TRP HH2 H -10.255 10.323 0.664 1.00 . A A . 323 TRP HH2 1 1 4 3735 1 1 16 TRP HZ2 H -9.683 12.428 -0.469 1.00 . A A . 323 TRP HZ2 1 1 4 3736 1 1 16 TRP HZ3 H -8.748 8.404 0.599 1.00 . A A . 323 TRP HZ3 1 1 4 3737 1 1 16 TRP N N -3.097 11.996 -1.743 1.00 . A A . 323 TRP N 1 1 4 3738 1 1 16 TRP NE1 N -7.228 12.672 -1.900 1.00 . A A . 323 TRP NE1 1 1 4 3739 1 1 16 TRP O O -4.338 11.631 -4.719 1.00 . A A . 323 TRP O 1 1 4 3740 1 1 17 LYS C C -1.584 10.783 -6.929 1.00 . A A . 324 LYS C 1 1 4 3741 1 1 17 LYS CA C -1.958 11.979 -6.063 1.00 . A A . 324 LYS CA 1 1 4 3742 1 1 17 LYS CB C -0.890 13.063 -6.160 1.00 . A A . 324 LYS CB 1 1 4 3743 1 1 17 LYS CD C -0.015 15.225 -5.218 1.00 . A A . 324 LYS CD 1 1 4 3744 1 1 17 LYS CE C 0.325 15.838 -6.566 1.00 . A A . 324 LYS CE 1 1 4 3745 1 1 17 LYS CG C -1.203 14.282 -5.306 1.00 . A A . 324 LYS CG 1 1 4 3746 1 1 17 LYS H H -1.305 11.442 -4.122 1.00 . A A . 324 LYS H 1 1 4 3747 1 1 17 LYS HA H -2.905 12.377 -6.399 1.00 . A A . 324 LYS HA 1 1 4 3748 1 1 17 LYS HB2 H 0.060 12.648 -5.830 1.00 . A A . 324 LYS HB2 1 1 4 3749 1 1 17 LYS HB3 H -0.810 13.383 -7.197 1.00 . A A . 324 LYS HB3 1 1 4 3750 1 1 17 LYS HD2 H -0.251 16.017 -4.526 1.00 . A A . 324 LYS HD2 1 1 4 3751 1 1 17 LYS HD3 H 0.842 14.674 -4.857 1.00 . A A . 324 LYS HD3 1 1 4 3752 1 1 17 LYS HE2 H 0.416 15.048 -7.295 1.00 . A A . 324 LYS HE2 1 1 4 3753 1 1 17 LYS HE3 H -0.472 16.505 -6.856 1.00 . A A . 324 LYS HE3 1 1 4 3754 1 1 17 LYS HG2 H -2.037 14.809 -5.740 1.00 . A A . 324 LYS HG2 1 1 4 3755 1 1 17 LYS HG3 H -1.463 13.950 -4.310 1.00 . A A . 324 LYS HG3 1 1 4 3756 1 1 17 LYS HZ1 H 1.556 17.319 -5.769 1.00 . A A . 324 LYS HZ1 1 1 4 3757 1 1 17 LYS HZ2 H 1.773 17.064 -7.427 1.00 . A A . 324 LYS HZ2 1 1 4 3758 1 1 17 LYS HZ3 H 2.389 15.953 -6.316 1.00 . A A . 324 LYS HZ3 1 1 4 3759 1 1 17 LYS N N -2.108 11.565 -4.675 1.00 . A A . 324 LYS N 1 1 4 3760 1 1 17 LYS NZ N 1.598 16.596 -6.516 1.00 . A A . 324 LYS NZ 1 1 4 3761 1 1 17 LYS O O -1.054 10.932 -8.030 1.00 . A A . 324 LYS O 1 1 4 3762 1 1 18 LEU C C -2.772 7.454 -7.193 1.00 . A A . 325 LEU C 1 1 4 3763 1 1 18 LEU CA C -1.545 8.357 -7.105 1.00 . A A . 325 LEU CA 1 1 4 3764 1 1 18 LEU CB C -0.380 7.631 -6.403 1.00 . A A . 325 LEU CB 1 1 4 3765 1 1 18 LEU CD1 C 0.397 6.336 -4.396 1.00 . A A . 325 LEU CD1 1 1 4 3766 1 1 18 LEU CD2 C -0.093 8.755 -4.163 1.00 . A A . 325 LEU CD2 1 1 4 3767 1 1 18 LEU CG C -0.492 7.471 -4.876 1.00 . A A . 325 LEU CG 1 1 4 3768 1 1 18 LEU H H -2.353 9.550 -5.565 1.00 . A A . 325 LEU H 1 1 4 3769 1 1 18 LEU HA H -1.238 8.614 -8.109 1.00 . A A . 325 LEU HA 1 1 4 3770 1 1 18 LEU HB2 H -0.301 6.635 -6.835 1.00 . A A . 325 LEU HB2 1 1 4 3771 1 1 18 LEU HB3 H 0.537 8.184 -6.616 1.00 . A A . 325 LEU HB3 1 1 4 3772 1 1 18 LEU HD11 H 0.031 5.401 -4.788 1.00 . A A . 325 LEU HD11 1 1 4 3773 1 1 18 LEU HD12 H 0.385 6.304 -3.317 1.00 . A A . 325 LEU HD12 1 1 4 3774 1 1 18 LEU HD13 H 1.408 6.500 -4.739 1.00 . A A . 325 LEU HD13 1 1 4 3775 1 1 18 LEU HD21 H -0.153 8.607 -3.096 1.00 . A A . 325 LEU HD21 1 1 4 3776 1 1 18 LEU HD22 H -0.759 9.551 -4.456 1.00 . A A . 325 LEU HD22 1 1 4 3777 1 1 18 LEU HD23 H 0.920 9.015 -4.434 1.00 . A A . 325 LEU HD23 1 1 4 3778 1 1 18 LEU HG H -1.513 7.238 -4.613 1.00 . A A . 325 LEU HG 1 1 4 3779 1 1 18 LEU N N -1.880 9.595 -6.422 1.00 . A A . 325 LEU N 1 1 4 3780 1 1 18 LEU O O -3.531 7.331 -6.231 1.00 . A A . 325 LEU O 1 1 4 3781 1 1 19 THR C C -3.770 4.534 -8.729 1.00 . A A . 326 THR C 1 1 4 3782 1 1 19 THR CA C -4.141 6.019 -8.605 1.00 . A A . 326 THR CA 1 1 4 3783 1 1 19 THR CB C -4.856 6.488 -9.894 1.00 . A A . 326 THR CB 1 1 4 3784 1 1 19 THR CG2 C -6.144 5.709 -10.131 1.00 . A A . 326 THR CG2 1 1 4 3785 1 1 19 THR H H -2.291 6.931 -9.059 1.00 . A A . 326 THR H 1 1 4 3786 1 1 19 THR HA H -4.820 6.144 -7.776 1.00 . A A . 326 THR HA 1 1 4 3787 1 1 19 THR HB H -4.194 6.324 -10.732 1.00 . A A . 326 THR HB 1 1 4 3788 1 1 19 THR HG1 H -5.724 8.146 -10.542 1.00 . A A . 326 THR HG1 1 1 4 3789 1 1 19 THR HG21 H -6.821 5.869 -9.304 1.00 . A A . 326 THR HG21 1 1 4 3790 1 1 19 THR HG22 H -5.916 4.656 -10.210 1.00 . A A . 326 THR HG22 1 1 4 3791 1 1 19 THR HG23 H -6.607 6.046 -11.047 1.00 . A A . 326 THR HG23 1 1 4 3792 1 1 19 THR N N -2.964 6.837 -8.351 1.00 . A A . 326 THR N 1 1 4 3793 1 1 19 THR O O -2.729 4.186 -9.284 1.00 . A A . 326 THR O 1 1 4 3794 1 1 19 THR OG1 O -5.155 7.892 -9.804 1.00 . A A . 326 THR OG1 1 1 4 3795 1 1 20 CYS C C -4.959 1.658 -9.561 1.00 . A A . 327 CYS C 1 1 4 3796 1 1 20 CYS CA C -4.411 2.227 -8.250 1.00 . A A . 327 CYS CA 1 1 4 3797 1 1 20 CYS CB C -5.099 1.580 -7.047 1.00 . A A . 327 CYS CB 1 1 4 3798 1 1 20 CYS H H -5.431 4.012 -7.757 1.00 . A A . 327 CYS H 1 1 4 3799 1 1 20 CYS HA H -3.347 2.042 -8.198 1.00 . A A . 327 CYS HA 1 1 4 3800 1 1 20 CYS HB2 H -4.726 2.042 -6.145 1.00 . A A . 327 CYS HB2 1 1 4 3801 1 1 20 CYS HB3 H -6.161 1.767 -7.117 1.00 . A A . 327 CYS HB3 1 1 4 3802 1 1 20 CYS N N -4.626 3.669 -8.197 1.00 . A A . 327 CYS N 1 1 4 3803 1 1 20 CYS O O -6.174 1.634 -9.776 1.00 . A A . 327 CYS O 1 1 4 3804 1 1 20 CYS SG S -4.871 -0.209 -6.866 1.00 . A A . 327 CYS SG 1 1 4 3805 1 1 21 TYR C C -5.212 -0.544 -11.819 1.00 . A A . 328 TYR C 1 1 4 3806 1 1 21 TYR CA C -4.427 0.772 -11.784 1.00 . A A . 328 TYR CA 1 1 4 3807 1 1 21 TYR CB C -3.171 0.661 -12.665 1.00 . A A . 328 TYR CB 1 1 4 3808 1 1 21 TYR CD1 C -1.268 -0.130 -11.193 1.00 . A A . 328 TYR CD1 1 1 4 3809 1 1 21 TYR CD2 C -2.113 -1.634 -12.837 1.00 . A A . 328 TYR CD2 1 1 4 3810 1 1 21 TYR CE1 C -0.348 -1.082 -10.792 1.00 . A A . 328 TYR CE1 1 1 4 3811 1 1 21 TYR CE2 C -1.195 -2.591 -12.439 1.00 . A A . 328 TYR CE2 1 1 4 3812 1 1 21 TYR CG C -2.169 -0.389 -12.219 1.00 . A A . 328 TYR CG 1 1 4 3813 1 1 21 TYR CZ C -0.313 -2.307 -11.417 1.00 . A A . 328 TYR CZ 1 1 4 3814 1 1 21 TYR H H -3.119 1.142 -10.154 1.00 . A A . 328 TYR H 1 1 4 3815 1 1 21 TYR HA H -5.057 1.547 -12.194 1.00 . A A . 328 TYR HA 1 1 4 3816 1 1 21 TYR HB2 H -3.471 0.416 -13.672 1.00 . A A . 328 TYR HB2 1 1 4 3817 1 1 21 TYR HB3 H -2.666 1.617 -12.673 1.00 . A A . 328 TYR HB3 1 1 4 3818 1 1 21 TYR HD1 H -1.296 0.830 -10.700 1.00 . A A . 328 TYR HD1 1 1 4 3819 1 1 21 TYR HD2 H -2.803 -1.853 -13.637 1.00 . A A . 328 TYR HD2 1 1 4 3820 1 1 21 TYR HE1 H 0.342 -0.858 -9.993 1.00 . A A . 328 TYR HE1 1 1 4 3821 1 1 21 TYR HE2 H -1.171 -3.553 -12.930 1.00 . A A . 328 TYR HE2 1 1 4 3822 1 1 21 TYR HH H 0.547 -3.356 -10.054 1.00 . A A . 328 TYR HH 1 1 4 3823 1 1 21 TYR N N -4.062 1.190 -10.426 1.00 . A A . 328 TYR N 1 1 4 3824 1 1 21 TYR O O -5.742 -0.919 -12.861 1.00 . A A . 328 TYR O 1 1 4 3825 1 1 21 TYR OH O 0.600 -3.255 -11.010 1.00 . A A . 328 TYR OH 1 1 4 3826 1 1 22 LEU C C -7.500 -2.342 -10.378 1.00 . A A . 329 LEU C 1 1 4 3827 1 1 22 LEU CA C -6.009 -2.521 -10.653 1.00 . A A . 329 LEU CA 1 1 4 3828 1 1 22 LEU CB C -5.421 -3.456 -9.587 1.00 . A A . 329 LEU CB 1 1 4 3829 1 1 22 LEU CD1 C -3.007 -2.866 -9.275 1.00 . A A . 329 LEU CD1 1 1 4 3830 1 1 22 LEU CD2 C -3.724 -5.253 -9.159 1.00 . A A . 329 LEU CD2 1 1 4 3831 1 1 22 LEU CG C -3.975 -3.901 -9.811 1.00 . A A . 329 LEU CG 1 1 4 3832 1 1 22 LEU H H -4.899 -0.883 -9.877 1.00 . A A . 329 LEU H 1 1 4 3833 1 1 22 LEU HA H -5.893 -2.984 -11.621 1.00 . A A . 329 LEU HA 1 1 4 3834 1 1 22 LEU HB2 H -5.473 -2.953 -8.633 1.00 . A A . 329 LEU HB2 1 1 4 3835 1 1 22 LEU HB3 H -6.041 -4.340 -9.539 1.00 . A A . 329 LEU HB3 1 1 4 3836 1 1 22 LEU HD11 H -1.994 -3.211 -9.422 1.00 . A A . 329 LEU HD11 1 1 4 3837 1 1 22 LEU HD12 H -3.188 -2.714 -8.222 1.00 . A A . 329 LEU HD12 1 1 4 3838 1 1 22 LEU HD13 H -3.149 -1.935 -9.803 1.00 . A A . 329 LEU HD13 1 1 4 3839 1 1 22 LEU HD21 H -4.392 -5.986 -9.587 1.00 . A A . 329 LEU HD21 1 1 4 3840 1 1 22 LEU HD22 H -3.900 -5.180 -8.097 1.00 . A A . 329 LEU HD22 1 1 4 3841 1 1 22 LEU HD23 H -2.702 -5.552 -9.336 1.00 . A A . 329 LEU HD23 1 1 4 3842 1 1 22 LEU HG H -3.797 -4.004 -10.871 1.00 . A A . 329 LEU HG 1 1 4 3843 1 1 22 LEU N N -5.308 -1.235 -10.690 1.00 . A A . 329 LEU N 1 1 4 3844 1 1 22 LEU O O -8.192 -3.311 -10.070 1.00 . A A . 329 LEU O 1 1 4 3845 1 1 23 CYS C C -9.824 0.604 -10.519 1.00 . A A . 330 CYS C 1 1 4 3846 1 1 23 CYS CA C -9.396 -0.830 -10.168 1.00 . A A . 330 CYS CA 1 1 4 3847 1 1 23 CYS CB C -9.658 -1.103 -8.682 1.00 . A A . 330 CYS CB 1 1 4 3848 1 1 23 CYS H H -7.419 -0.401 -10.829 1.00 . A A . 330 CYS H 1 1 4 3849 1 1 23 CYS HA H -10.001 -1.510 -10.749 1.00 . A A . 330 CYS HA 1 1 4 3850 1 1 23 CYS HB2 H -10.579 -0.620 -8.392 1.00 . A A . 330 CYS HB2 1 1 4 3851 1 1 23 CYS HB3 H -9.754 -2.168 -8.530 1.00 . A A . 330 CYS HB3 1 1 4 3852 1 1 23 CYS N N -7.995 -1.113 -10.493 1.00 . A A . 330 CYS N 1 1 4 3853 1 1 23 CYS O O -11.020 0.894 -10.538 1.00 . A A . 330 CYS O 1 1 4 3854 1 1 23 CYS SG S -8.349 -0.505 -7.580 1.00 . A A . 330 CYS SG 1 1 4 3855 1 1 24 LYS C C -9.779 3.662 -10.045 1.00 . A A . 331 LYS C 1 1 4 3856 1 1 24 LYS CA C -9.153 2.871 -11.178 1.00 . A A . 331 LYS CA 1 1 4 3857 1 1 24 LYS CB C -10.065 2.885 -12.412 1.00 . A A . 331 LYS CB 1 1 4 3858 1 1 24 LYS CD C -10.326 2.460 -14.873 1.00 . A A . 331 LYS CD 1 1 4 3859 1 1 24 LYS CE C -9.630 2.056 -16.162 1.00 . A A . 331 LYS CE 1 1 4 3860 1 1 24 LYS CG C -9.376 2.426 -13.686 1.00 . A A . 331 LYS CG 1 1 4 3861 1 1 24 LYS H H -7.937 1.283 -10.525 1.00 . A A . 331 LYS H 1 1 4 3862 1 1 24 LYS HA H -8.212 3.337 -11.436 1.00 . A A . 331 LYS HA 1 1 4 3863 1 1 24 LYS HB2 H -10.907 2.233 -12.229 1.00 . A A . 331 LYS HB2 1 1 4 3864 1 1 24 LYS HB3 H -10.428 3.890 -12.566 1.00 . A A . 331 LYS HB3 1 1 4 3865 1 1 24 LYS HD2 H -11.141 1.778 -14.688 1.00 . A A . 331 LYS HD2 1 1 4 3866 1 1 24 LYS HD3 H -10.713 3.464 -14.984 1.00 . A A . 331 LYS HD3 1 1 4 3867 1 1 24 LYS HE2 H -9.180 1.085 -16.021 1.00 . A A . 331 LYS HE2 1 1 4 3868 1 1 24 LYS HE3 H -10.366 2.000 -16.951 1.00 . A A . 331 LYS HE3 1 1 4 3869 1 1 24 LYS HG2 H -8.541 3.083 -13.888 1.00 . A A . 331 LYS HG2 1 1 4 3870 1 1 24 LYS HG3 H -9.019 1.417 -13.549 1.00 . A A . 331 LYS HG3 1 1 4 3871 1 1 24 LYS HZ1 H -7.847 3.091 -15.811 1.00 . A A . 331 LYS HZ1 1 1 4 3872 1 1 24 LYS HZ2 H -8.982 3.968 -16.710 1.00 . A A . 331 LYS HZ2 1 1 4 3873 1 1 24 LYS HZ3 H -8.114 2.714 -17.433 1.00 . A A . 331 LYS HZ3 1 1 4 3874 1 1 24 LYS N N -8.859 1.509 -10.732 1.00 . A A . 331 LYS N 1 1 4 3875 1 1 24 LYS NZ N -8.571 3.023 -16.555 1.00 . A A . 331 LYS NZ 1 1 4 3876 1 1 24 LYS O O -10.592 4.556 -10.261 1.00 . A A . 331 LYS O 1 1 4 3877 1 1 25 GLN C C -8.571 4.491 -6.909 1.00 . A A . 332 GLN C 1 1 4 3878 1 1 25 GLN CA C -9.804 4.029 -7.668 1.00 . A A . 332 GLN CA 1 1 4 3879 1 1 25 GLN CB C -10.706 3.166 -6.788 1.00 . A A . 332 GLN CB 1 1 4 3880 1 1 25 GLN CD C -10.772 1.203 -5.193 1.00 . A A . 332 GLN CD 1 1 4 3881 1 1 25 GLN CG C -10.066 1.864 -6.355 1.00 . A A . 332 GLN CG 1 1 4 3882 1 1 25 GLN H H -8.771 2.589 -8.726 1.00 . A A . 332 GLN H 1 1 4 3883 1 1 25 GLN HA H -10.352 4.889 -8.003 1.00 . A A . 332 GLN HA 1 1 4 3884 1 1 25 GLN HB2 H -10.972 3.723 -5.903 1.00 . A A . 332 GLN HB2 1 1 4 3885 1 1 25 GLN HB3 H -11.603 2.932 -7.341 1.00 . A A . 332 GLN HB3 1 1 4 3886 1 1 25 GLN HE21 H -12.523 1.913 -5.802 1.00 . A A . 332 GLN HE21 1 1 4 3887 1 1 25 GLN HE22 H -12.555 0.950 -4.366 1.00 . A A . 332 GLN HE22 1 1 4 3888 1 1 25 GLN HG2 H -10.075 1.181 -7.192 1.00 . A A . 332 GLN HG2 1 1 4 3889 1 1 25 GLN HG3 H -9.046 2.062 -6.072 1.00 . A A . 332 GLN HG3 1 1 4 3890 1 1 25 GLN N N -9.382 3.321 -8.834 1.00 . A A . 332 GLN N 1 1 4 3891 1 1 25 GLN NE2 N -12.079 1.373 -5.110 1.00 . A A . 332 GLN NE2 1 1 4 3892 1 1 25 GLN O O -7.734 3.688 -6.485 1.00 . A A . 332 GLN O 1 1 4 3893 1 1 25 GLN OE1 O -10.136 0.536 -4.378 1.00 . A A . 332 GLN OE1 1 1 4 3894 1 1 26 LYS C C -7.058 5.964 -4.757 1.00 . A A . 333 LYS C 1 1 4 3895 1 1 26 LYS CA C -7.326 6.464 -6.186 1.00 . A A . 333 LYS CA 1 1 4 3896 1 1 26 LYS CB C -7.584 7.974 -6.187 1.00 . A A . 333 LYS CB 1 1 4 3897 1 1 26 LYS CD C -6.905 10.264 -5.425 1.00 . A A . 333 LYS CD 1 1 4 3898 1 1 26 LYS CE C -6.960 10.913 -6.800 1.00 . A A . 333 LYS CE 1 1 4 3899 1 1 26 LYS CG C -6.508 8.798 -5.503 1.00 . A A . 333 LYS CG 1 1 4 3900 1 1 26 LYS H H -9.138 6.331 -7.262 1.00 . A A . 333 LYS H 1 1 4 3901 1 1 26 LYS HA H -6.448 6.271 -6.781 1.00 . A A . 333 LYS HA 1 1 4 3902 1 1 26 LYS HB2 H -7.659 8.307 -7.210 1.00 . A A . 333 LYS HB2 1 1 4 3903 1 1 26 LYS HB3 H -8.523 8.165 -5.688 1.00 . A A . 333 LYS HB3 1 1 4 3904 1 1 26 LYS HD2 H -7.880 10.336 -4.969 1.00 . A A . 333 LYS HD2 1 1 4 3905 1 1 26 LYS HD3 H -6.183 10.790 -4.818 1.00 . A A . 333 LYS HD3 1 1 4 3906 1 1 26 LYS HE2 H -5.990 10.829 -7.264 1.00 . A A . 333 LYS HE2 1 1 4 3907 1 1 26 LYS HE3 H -7.694 10.395 -7.399 1.00 . A A . 333 LYS HE3 1 1 4 3908 1 1 26 LYS HG2 H -6.361 8.421 -4.503 1.00 . A A . 333 LYS HG2 1 1 4 3909 1 1 26 LYS HG3 H -5.588 8.711 -6.063 1.00 . A A . 333 LYS HG3 1 1 4 3910 1 1 26 LYS HZ1 H -7.283 12.791 -7.656 1.00 . A A . 333 LYS HZ1 1 1 4 3911 1 1 26 LYS HZ2 H -6.686 12.854 -6.075 1.00 . A A . 333 LYS HZ2 1 1 4 3912 1 1 26 LYS HZ3 H -8.302 12.447 -6.353 1.00 . A A . 333 LYS HZ3 1 1 4 3913 1 1 26 LYS N N -8.450 5.790 -6.830 1.00 . A A . 333 LYS N 1 1 4 3914 1 1 26 LYS NZ N -7.334 12.350 -6.717 1.00 . A A . 333 LYS NZ 1 1 4 3915 1 1 26 LYS O O -6.187 5.115 -4.541 1.00 . A A . 333 LYS O 1 1 4 3916 1 1 27 GLY C C -8.643 5.638 -1.602 1.00 . A A . 334 GLY C 1 1 4 3917 1 1 27 GLY CA C -7.488 6.195 -2.401 1.00 . A A . 334 GLY CA 1 1 4 3918 1 1 27 GLY H H -8.598 7.010 -4.011 1.00 . A A . 334 GLY H 1 1 4 3919 1 1 27 GLY HA2 H -6.675 5.486 -2.370 1.00 . A A . 334 GLY HA2 1 1 4 3920 1 1 27 GLY HA3 H -7.160 7.116 -1.943 1.00 . A A . 334 GLY HA3 1 1 4 3921 1 1 27 GLY N N -7.815 6.463 -3.787 1.00 . A A . 334 GLY N 1 1 4 3922 1 1 27 GLY O O -9.679 6.285 -1.452 1.00 . A A . 334 GLY O 1 1 4 3923 1 1 28 VAL C C -8.821 3.393 1.110 1.00 . A A . 335 VAL C 1 1 4 3924 1 1 28 VAL CA C -9.445 3.797 -0.222 1.00 . A A . 335 VAL CA 1 1 4 3925 1 1 28 VAL CB C -10.076 2.553 -0.877 1.00 . A A . 335 VAL CB 1 1 4 3926 1 1 28 VAL CG1 C -10.934 2.950 -2.064 1.00 . A A . 335 VAL CG1 1 1 4 3927 1 1 28 VAL CG2 C -9.006 1.556 -1.298 1.00 . A A . 335 VAL CG2 1 1 4 3928 1 1 28 VAL H H -7.641 3.943 -1.305 1.00 . A A . 335 VAL H 1 1 4 3929 1 1 28 VAL HA H -10.230 4.516 -0.035 1.00 . A A . 335 VAL HA 1 1 4 3930 1 1 28 VAL HB H -10.709 2.075 -0.147 1.00 . A A . 335 VAL HB 1 1 4 3931 1 1 28 VAL HG11 H -11.712 3.623 -1.736 1.00 . A A . 335 VAL HG11 1 1 4 3932 1 1 28 VAL HG12 H -11.379 2.067 -2.496 1.00 . A A . 335 VAL HG12 1 1 4 3933 1 1 28 VAL HG13 H -10.319 3.443 -2.803 1.00 . A A . 335 VAL HG13 1 1 4 3934 1 1 28 VAL HG21 H -8.422 1.269 -0.435 1.00 . A A . 335 VAL HG21 1 1 4 3935 1 1 28 VAL HG22 H -8.360 2.012 -2.033 1.00 . A A . 335 VAL HG22 1 1 4 3936 1 1 28 VAL HG23 H -9.476 0.682 -1.721 1.00 . A A . 335 VAL HG23 1 1 4 3937 1 1 28 VAL N N -8.460 4.428 -1.090 1.00 . A A . 335 VAL N 1 1 4 3938 1 1 28 VAL O O -9.520 3.167 2.094 1.00 . A A . 335 VAL O 1 1 4 3939 1 1 29 GLY C C -5.316 3.279 2.260 1.00 . A A . 336 GLY C 1 1 4 3940 1 1 29 GLY CA C -6.786 2.922 2.334 1.00 . A A . 336 GLY CA 1 1 4 3941 1 1 29 GLY H H -6.996 3.506 0.318 1.00 . A A . 336 GLY H 1 1 4 3942 1 1 29 GLY HA2 H -7.232 3.444 3.183 1.00 . A A . 336 GLY HA2 1 1 4 3943 1 1 29 GLY HA3 H -6.881 1.843 2.474 1.00 . A A . 336 GLY HA3 1 1 4 3944 1 1 29 GLY N N -7.497 3.304 1.128 1.00 . A A . 336 GLY N 1 1 4 3945 1 1 29 GLY O O -4.894 4.309 2.785 1.00 . A A . 336 GLY O 1 1 4 3946 1 1 30 ALA C C -2.630 2.200 0.071 1.00 . A A . 337 ALA C 1 1 4 3947 1 1 30 ALA CA C -3.107 2.665 1.443 1.00 . A A . 337 ALA CA 1 1 4 3948 1 1 30 ALA CB C -2.343 1.941 2.542 1.00 . A A . 337 ALA CB 1 1 4 3949 1 1 30 ALA H H -4.935 1.646 1.174 1.00 . A A . 337 ALA H 1 1 4 3950 1 1 30 ALA HA H -2.921 3.726 1.541 1.00 . A A . 337 ALA HA 1 1 4 3951 1 1 30 ALA HB1 H -1.289 2.156 2.451 1.00 . A A . 337 ALA HB1 1 1 4 3952 1 1 30 ALA HB2 H -2.502 0.877 2.448 1.00 . A A . 337 ALA HB2 1 1 4 3953 1 1 30 ALA HB3 H -2.697 2.273 3.507 1.00 . A A . 337 ALA HB3 1 1 4 3954 1 1 30 ALA N N -4.539 2.440 1.587 1.00 . A A . 337 ALA N 1 1 4 3955 1 1 30 ALA O O -3.198 1.269 -0.508 1.00 . A A . 337 ALA O 1 1 4 3956 1 1 31 SER C C 0.460 2.388 -1.694 1.00 . A A . 338 SER C 1 1 4 3957 1 1 31 SER CA C -1.058 2.515 -1.753 1.00 . A A . 338 SER CA 1 1 4 3958 1 1 31 SER CB C -1.453 3.585 -2.775 1.00 . A A . 338 SER CB 1 1 4 3959 1 1 31 SER H H -1.177 3.571 0.070 1.00 . A A . 338 SER H 1 1 4 3960 1 1 31 SER HA H -1.475 1.567 -2.053 1.00 . A A . 338 SER HA 1 1 4 3961 1 1 31 SER HB2 H -0.971 4.517 -2.516 1.00 . A A . 338 SER HB2 1 1 4 3962 1 1 31 SER HB3 H -1.129 3.277 -3.759 1.00 . A A . 338 SER HB3 1 1 4 3963 1 1 31 SER HG H -3.038 4.709 -3.039 1.00 . A A . 338 SER HG 1 1 4 3964 1 1 31 SER N N -1.597 2.849 -0.445 1.00 . A A . 338 SER N 1 1 4 3965 1 1 31 SER O O 1.124 3.130 -0.970 1.00 . A A . 338 SER O 1 1 4 3966 1 1 31 SER OG O -2.859 3.792 -2.798 1.00 . A A . 338 SER OG 1 1 4 3967 1 1 32 ILE C C 2.841 1.549 -4.007 1.00 . A A . 339 ILE C 1 1 4 3968 1 1 32 ILE CA C 2.432 1.266 -2.563 1.00 . A A . 339 ILE CA 1 1 4 3969 1 1 32 ILE CB C 2.873 -0.157 -2.131 1.00 . A A . 339 ILE CB 1 1 4 3970 1 1 32 ILE CD1 C 4.910 -1.573 -1.540 1.00 . A A . 339 ILE CD1 1 1 4 3971 1 1 32 ILE CG1 C 4.401 -0.268 -2.115 1.00 . A A . 339 ILE CG1 1 1 4 3972 1 1 32 ILE CG2 C 2.264 -1.216 -3.043 1.00 . A A . 339 ILE CG2 1 1 4 3973 1 1 32 ILE H H 0.406 0.844 -2.959 1.00 . A A . 339 ILE H 1 1 4 3974 1 1 32 ILE HA H 2.912 1.988 -1.916 1.00 . A A . 339 ILE HA 1 1 4 3975 1 1 32 ILE HB H 2.501 -0.329 -1.131 1.00 . A A . 339 ILE HB 1 1 4 3976 1 1 32 ILE HD11 H 4.582 -1.665 -0.516 1.00 . A A . 339 ILE HD11 1 1 4 3977 1 1 32 ILE HD12 H 5.989 -1.586 -1.576 1.00 . A A . 339 ILE HD12 1 1 4 3978 1 1 32 ILE HD13 H 4.520 -2.397 -2.118 1.00 . A A . 339 ILE HD13 1 1 4 3979 1 1 32 ILE HG12 H 4.771 -0.194 -3.136 1.00 . A A . 339 ILE HG12 1 1 4 3980 1 1 32 ILE HG13 H 4.809 0.543 -1.515 1.00 . A A . 339 ILE HG13 1 1 4 3981 1 1 32 ILE HG21 H 1.186 -1.141 -3.014 1.00 . A A . 339 ILE HG21 1 1 4 3982 1 1 32 ILE HG22 H 2.565 -2.198 -2.708 1.00 . A A . 339 ILE HG22 1 1 4 3983 1 1 32 ILE HG23 H 2.608 -1.060 -4.055 1.00 . A A . 339 ILE HG23 1 1 4 3984 1 1 32 ILE N N 0.996 1.439 -2.445 1.00 . A A . 339 ILE N 1 1 4 3985 1 1 32 ILE O O 2.042 1.373 -4.928 1.00 . A A . 339 ILE O 1 1 4 3986 1 1 33 GLN C C 5.685 1.683 -6.029 1.00 . A A . 340 GLN C 1 1 4 3987 1 1 33 GLN CA C 4.480 2.470 -5.520 1.00 . A A . 340 GLN CA 1 1 4 3988 1 1 33 GLN CB C 4.805 3.962 -5.449 1.00 . A A . 340 GLN CB 1 1 4 3989 1 1 33 GLN CD C 5.098 6.110 -6.701 1.00 . A A . 340 GLN CD 1 1 4 3990 1 1 33 GLN CG C 4.848 4.653 -6.801 1.00 . A A . 340 GLN CG 1 1 4 3991 1 1 33 GLN H H 4.699 2.036 -3.465 1.00 . A A . 340 GLN H 1 1 4 3992 1 1 33 GLN HA H 3.657 2.323 -6.201 1.00 . A A . 340 GLN HA 1 1 4 3993 1 1 33 GLN HB2 H 4.055 4.450 -4.846 1.00 . A A . 340 GLN HB2 1 1 4 3994 1 1 33 GLN HB3 H 5.767 4.086 -4.977 1.00 . A A . 340 GLN HB3 1 1 4 3995 1 1 33 GLN HE21 H 4.248 6.333 -8.465 1.00 . A A . 340 GLN HE21 1 1 4 3996 1 1 33 GLN HE22 H 4.886 7.731 -7.726 1.00 . A A . 340 GLN HE22 1 1 4 3997 1 1 33 GLN HG2 H 5.648 4.259 -7.397 1.00 . A A . 340 GLN HG2 1 1 4 3998 1 1 33 GLN HG3 H 3.893 4.501 -7.301 1.00 . A A . 340 GLN HG3 1 1 4 3999 1 1 33 GLN N N 4.064 2.009 -4.209 1.00 . A A . 340 GLN N 1 1 4 4000 1 1 33 GLN NE2 N 4.693 6.802 -7.723 1.00 . A A . 340 GLN NE2 1 1 4 4001 1 1 33 GLN O O 6.759 1.705 -5.419 1.00 . A A . 340 GLN O 1 1 4 4002 1 1 33 GLN OE1 O 5.694 6.604 -5.742 1.00 . A A . 340 GLN OE1 1 1 4 4003 1 1 34 CYS C C 7.647 1.235 -8.245 1.00 . A A . 341 CYS C 1 1 4 4004 1 1 34 CYS CA C 6.575 0.269 -7.799 1.00 . A A . 341 CYS CA 1 1 4 4005 1 1 34 CYS CB C 6.071 -0.509 -9.013 1.00 . A A . 341 CYS CB 1 1 4 4006 1 1 34 CYS H H 4.596 0.980 -7.550 1.00 . A A . 341 CYS H 1 1 4 4007 1 1 34 CYS HA H 6.997 -0.422 -7.083 1.00 . A A . 341 CYS HA 1 1 4 4008 1 1 34 CYS HB2 H 5.439 -1.315 -8.676 1.00 . A A . 341 CYS HB2 1 1 4 4009 1 1 34 CYS HB3 H 5.495 0.152 -9.641 1.00 . A A . 341 CYS HB3 1 1 4 4010 1 1 34 CYS N N 5.495 0.990 -7.146 1.00 . A A . 341 CYS N 1 1 4 4011 1 1 34 CYS O O 7.353 2.373 -8.620 1.00 . A A . 341 CYS O 1 1 4 4012 1 1 34 CYS SG S 7.390 -1.236 -10.035 1.00 . A A . 341 CYS SG 1 1 4 4013 1 1 35 HIS C C 11.181 0.902 -9.191 1.00 . A A . 342 HIS C 1 1 4 4014 1 1 35 HIS CA C 10.006 1.638 -8.553 1.00 . A A . 342 HIS CA 1 1 4 4015 1 1 35 HIS CB C 10.449 2.460 -7.320 1.00 . A A . 342 HIS CB 1 1 4 4016 1 1 35 HIS CD2 C 11.732 1.232 -5.418 1.00 . A A . 342 HIS CD2 1 1 4 4017 1 1 35 HIS CE1 C 10.027 0.752 -4.137 1.00 . A A . 342 HIS CE1 1 1 4 4018 1 1 35 HIS CG C 10.618 1.695 -6.035 1.00 . A A . 342 HIS CG 1 1 4 4019 1 1 35 HIS H H 9.018 -0.206 -8.119 1.00 . A A . 342 HIS H 1 1 4 4020 1 1 35 HIS HA H 9.642 2.341 -9.289 1.00 . A A . 342 HIS HA 1 1 4 4021 1 1 35 HIS HB2 H 11.412 2.922 -7.544 1.00 . A A . 342 HIS HB2 1 1 4 4022 1 1 35 HIS HB3 H 9.702 3.239 -7.143 1.00 . A A . 342 HIS HB3 1 1 4 4023 1 1 35 HIS HD1 H 8.618 1.594 -5.363 1.00 . A A . 342 HIS HD1 1 1 4 4024 1 1 35 HIS HD2 H 12.743 1.305 -5.789 1.00 . A A . 342 HIS HD2 1 1 4 4025 1 1 35 HIS HE1 H 9.428 0.384 -3.318 1.00 . A A . 342 HIS HE1 1 1 4 4026 1 1 35 HIS HE2 H 11.940 0.503 -3.469 1.00 . A A . 342 HIS HE2 1 1 4 4027 1 1 35 HIS N N 8.879 0.761 -8.256 1.00 . A A . 342 HIS N 1 1 4 4028 1 1 35 HIS ND1 N 9.567 1.374 -5.206 1.00 . A A . 342 HIS ND1 1 1 4 4029 1 1 35 HIS NE2 N 11.340 0.653 -4.236 1.00 . A A . 342 HIS NE2 1 1 4 4030 1 1 35 HIS O O 11.345 0.974 -10.408 1.00 . A A . 342 HIS O 1 1 4 4031 1 1 36 LYS C C 14.274 0.683 -9.114 1.00 . A A . 343 LYS C 1 1 4 4032 1 1 36 LYS CA C 13.237 -0.413 -8.856 1.00 . A A . 343 LYS CA 1 1 4 4033 1 1 36 LYS CB C 13.011 -1.274 -10.113 1.00 . A A . 343 LYS CB 1 1 4 4034 1 1 36 LYS CD C 15.235 -2.459 -10.028 1.00 . A A . 343 LYS CD 1 1 4 4035 1 1 36 LYS CE C 16.457 -2.864 -10.833 1.00 . A A . 343 LYS CE 1 1 4 4036 1 1 36 LYS CG C 14.278 -1.641 -10.875 1.00 . A A . 343 LYS CG 1 1 4 4037 1 1 36 LYS H H 11.710 0.049 -7.458 1.00 . A A . 343 LYS H 1 1 4 4038 1 1 36 LYS HA H 13.605 -1.047 -8.061 1.00 . A A . 343 LYS HA 1 1 4 4039 1 1 36 LYS HB2 H 12.523 -2.190 -9.817 1.00 . A A . 343 LYS HB2 1 1 4 4040 1 1 36 LYS HB3 H 12.359 -0.735 -10.784 1.00 . A A . 343 LYS HB3 1 1 4 4041 1 1 36 LYS HD2 H 15.558 -1.858 -9.179 1.00 . A A . 343 LYS HD2 1 1 4 4042 1 1 36 LYS HD3 H 14.724 -3.356 -9.683 1.00 . A A . 343 LYS HD3 1 1 4 4043 1 1 36 LYS HE2 H 16.141 -3.507 -11.642 1.00 . A A . 343 LYS HE2 1 1 4 4044 1 1 36 LYS HE3 H 16.912 -1.973 -11.242 1.00 . A A . 343 LYS HE3 1 1 4 4045 1 1 36 LYS HG2 H 14.002 -2.229 -11.750 1.00 . A A . 343 LYS HG2 1 1 4 4046 1 1 36 LYS HG3 H 14.779 -0.722 -11.184 1.00 . A A . 343 LYS HG3 1 1 4 4047 1 1 36 LYS HZ1 H 17.773 -2.982 -9.221 1.00 . A A . 343 LYS HZ1 1 1 4 4048 1 1 36 LYS HZ2 H 18.280 -3.844 -10.586 1.00 . A A . 343 LYS HZ2 1 1 4 4049 1 1 36 LYS HZ3 H 17.038 -4.455 -9.617 1.00 . A A . 343 LYS HZ3 1 1 4 4050 1 1 36 LYS N N 11.974 0.182 -8.390 1.00 . A A . 343 LYS N 1 1 4 4051 1 1 36 LYS NZ N 17.457 -3.586 -10.008 1.00 . A A . 343 LYS NZ 1 1 4 4052 1 1 36 LYS O O 15.322 0.719 -8.473 1.00 . A A . 343 LYS O 1 1 4 4053 1 1 37 ALA C C 13.938 3.805 -10.991 1.00 . A A . 344 ALA C 1 1 4 4054 1 1 37 ALA CA C 14.790 2.729 -10.340 1.00 . A A . 344 ALA CA 1 1 4 4055 1 1 37 ALA CB C 15.954 2.350 -11.247 1.00 . A A . 344 ALA CB 1 1 4 4056 1 1 37 ALA H H 13.129 1.446 -10.555 1.00 . A A . 344 ALA H 1 1 4 4057 1 1 37 ALA HA H 15.188 3.107 -9.408 1.00 . A A . 344 ALA HA 1 1 4 4058 1 1 37 ALA HB1 H 16.538 3.231 -11.474 1.00 . A A . 344 ALA HB1 1 1 4 4059 1 1 37 ALA HB2 H 15.571 1.928 -12.166 1.00 . A A . 344 ALA HB2 1 1 4 4060 1 1 37 ALA HB3 H 16.578 1.623 -10.750 1.00 . A A . 344 ALA HB3 1 1 4 4061 1 1 37 ALA N N 13.961 1.571 -10.046 1.00 . A A . 344 ALA N 1 1 4 4062 1 1 37 ALA O O 13.600 4.813 -10.368 1.00 . A A . 344 ALA O 1 1 4 4063 1 1 38 ASN C C 11.347 3.872 -13.204 1.00 . A A . 345 ASN C 1 1 4 4064 1 1 38 ASN CA C 12.724 4.481 -12.988 1.00 . A A . 345 ASN CA 1 1 4 4065 1 1 38 ASN CB C 13.369 4.823 -14.336 1.00 . A A . 345 ASN CB 1 1 4 4066 1 1 38 ASN CG C 14.648 5.624 -14.183 1.00 . A A . 345 ASN CG 1 1 4 4067 1 1 38 ASN H H 13.865 2.734 -12.671 1.00 . A A . 345 ASN H 1 1 4 4068 1 1 38 ASN HA H 12.620 5.385 -12.406 1.00 . A A . 345 ASN HA 1 1 4 4069 1 1 38 ASN HB2 H 13.602 3.907 -14.858 1.00 . A A . 345 ASN HB2 1 1 4 4070 1 1 38 ASN HB3 H 12.671 5.401 -14.925 1.00 . A A . 345 ASN HB3 1 1 4 4071 1 1 38 ASN HD21 H 15.471 4.667 -15.717 1.00 . A A . 345 ASN HD21 1 1 4 4072 1 1 38 ASN HD22 H 16.465 5.854 -14.947 1.00 . A A . 345 ASN HD22 1 1 4 4073 1 1 38 ASN N N 13.565 3.560 -12.238 1.00 . A A . 345 ASN N 1 1 4 4074 1 1 38 ASN ND2 N 15.623 5.357 -15.037 1.00 . A A . 345 ASN ND2 1 1 4 4075 1 1 38 ASN O O 11.132 3.112 -14.150 1.00 . A A . 345 ASN O 1 1 4 4076 1 1 38 ASN OD1 O 14.765 6.467 -13.295 1.00 . A A . 345 ASN OD1 1 1 4 4077 1 1 39 CYS C C 8.249 4.313 -11.249 1.00 . A A . 346 CYS C 1 1 4 4078 1 1 39 CYS CA C 9.074 3.657 -12.351 1.00 . A A . 346 CYS CA 1 1 4 4079 1 1 39 CYS CB C 9.097 2.132 -12.184 1.00 . A A . 346 CYS CB 1 1 4 4080 1 1 39 CYS H H 10.670 4.791 -11.567 1.00 . A A . 346 CYS H 1 1 4 4081 1 1 39 CYS HA H 8.648 3.909 -13.312 1.00 . A A . 346 CYS HA 1 1 4 4082 1 1 39 CYS HB2 H 9.845 1.721 -12.846 1.00 . A A . 346 CYS HB2 1 1 4 4083 1 1 39 CYS HB3 H 9.364 1.897 -11.165 1.00 . A A . 346 CYS HB3 1 1 4 4084 1 1 39 CYS N N 10.428 4.184 -12.299 1.00 . A A . 346 CYS N 1 1 4 4085 1 1 39 CYS O O 8.769 4.596 -10.171 1.00 . A A . 346 CYS O 1 1 4 4086 1 1 39 CYS SG S 7.534 1.295 -12.549 1.00 . A A . 346 CYS SG 1 1 4 4087 1 1 40 TYR C C 4.755 4.649 -10.446 1.00 . A A . 347 TYR C 1 1 4 4088 1 1 40 TYR CA C 6.131 5.298 -10.586 1.00 . A A . 347 TYR CA 1 1 4 4089 1 1 40 TYR CB C 5.981 6.751 -11.060 1.00 . A A . 347 TYR CB 1 1 4 4090 1 1 40 TYR CD1 C 4.181 6.608 -12.836 1.00 . A A . 347 TYR CD1 1 1 4 4091 1 1 40 TYR CD2 C 6.361 7.310 -13.499 1.00 . A A . 347 TYR CD2 1 1 4 4092 1 1 40 TYR CE1 C 3.738 6.737 -14.137 1.00 . A A . 347 TYR CE1 1 1 4 4093 1 1 40 TYR CE2 C 5.923 7.445 -14.803 1.00 . A A . 347 TYR CE2 1 1 4 4094 1 1 40 TYR CG C 5.498 6.890 -12.492 1.00 . A A . 347 TYR CG 1 1 4 4095 1 1 40 TYR CZ C 4.611 7.157 -15.117 1.00 . A A . 347 TYR CZ 1 1 4 4096 1 1 40 TYR H H 6.596 4.249 -12.367 1.00 . A A . 347 TYR H 1 1 4 4097 1 1 40 TYR HA H 6.619 5.293 -9.625 1.00 . A A . 347 TYR HA 1 1 4 4098 1 1 40 TYR HB2 H 5.269 7.255 -10.424 1.00 . A A . 347 TYR HB2 1 1 4 4099 1 1 40 TYR HB3 H 6.937 7.249 -10.982 1.00 . A A . 347 TYR HB3 1 1 4 4100 1 1 40 TYR HD1 H 3.501 6.277 -12.066 1.00 . A A . 347 TYR HD1 1 1 4 4101 1 1 40 TYR HD2 H 7.388 7.534 -13.252 1.00 . A A . 347 TYR HD2 1 1 4 4102 1 1 40 TYR HE1 H 2.710 6.512 -14.381 1.00 . A A . 347 TYR HE1 1 1 4 4103 1 1 40 TYR HE2 H 6.608 7.771 -15.571 1.00 . A A . 347 TYR HE2 1 1 4 4104 1 1 40 TYR HH H 3.331 7.769 -16.415 1.00 . A A . 347 TYR HH 1 1 4 4105 1 1 40 TYR N N 6.976 4.563 -11.521 1.00 . A A . 347 TYR N 1 1 4 4106 1 1 40 TYR O O 3.797 5.295 -10.025 1.00 . A A . 347 TYR O 1 1 4 4107 1 1 40 TYR OH O 4.169 7.292 -16.413 1.00 . A A . 347 TYR OH 1 1 4 4108 1 1 41 THR C C 2.820 2.444 -9.430 1.00 . A A . 348 THR C 1 1 4 4109 1 1 41 THR CA C 3.385 2.680 -10.828 1.00 . A A . 348 THR CA 1 1 4 4110 1 1 41 THR CB C 3.519 1.329 -11.552 1.00 . A A . 348 THR CB 1 1 4 4111 1 1 41 THR CG2 C 2.176 0.877 -12.103 1.00 . A A . 348 THR CG2 1 1 4 4112 1 1 41 THR H H 5.496 2.867 -10.942 1.00 . A A . 348 THR H 1 1 4 4113 1 1 41 THR HA H 2.700 3.300 -11.386 1.00 . A A . 348 THR HA 1 1 4 4114 1 1 41 THR HB H 3.874 0.589 -10.850 1.00 . A A . 348 THR HB 1 1 4 4115 1 1 41 THR HG1 H 4.053 1.943 -13.351 1.00 . A A . 348 THR HG1 1 1 4 4116 1 1 41 THR HG21 H 1.799 1.618 -12.792 1.00 . A A . 348 THR HG21 1 1 4 4117 1 1 41 THR HG22 H 1.477 0.753 -11.289 1.00 . A A . 348 THR HG22 1 1 4 4118 1 1 41 THR HG23 H 2.296 -0.064 -12.619 1.00 . A A . 348 THR HG23 1 1 4 4119 1 1 41 THR N N 4.673 3.368 -10.767 1.00 . A A . 348 THR N 1 1 4 4120 1 1 41 THR O O 3.400 1.704 -8.636 1.00 . A A . 348 THR O 1 1 4 4121 1 1 41 THR OG1 O 4.458 1.448 -12.630 1.00 . A A . 348 THR OG1 1 1 4 4122 1 1 42 ALA C C -0.082 2.019 -7.782 1.00 . A A . 349 ALA C 1 1 4 4123 1 1 42 ALA CA C 1.092 2.989 -7.814 1.00 . A A . 349 ALA CA 1 1 4 4124 1 1 42 ALA CB C 0.648 4.366 -7.363 1.00 . A A . 349 ALA CB 1 1 4 4125 1 1 42 ALA H H 1.238 3.595 -9.832 1.00 . A A . 349 ALA H 1 1 4 4126 1 1 42 ALA HA H 1.849 2.641 -7.129 1.00 . A A . 349 ALA HA 1 1 4 4127 1 1 42 ALA HB1 H -0.107 4.739 -8.039 1.00 . A A . 349 ALA HB1 1 1 4 4128 1 1 42 ALA HB2 H 1.494 5.036 -7.363 1.00 . A A . 349 ALA HB2 1 1 4 4129 1 1 42 ALA HB3 H 0.237 4.302 -6.368 1.00 . A A . 349 ALA HB3 1 1 4 4130 1 1 42 ALA N N 1.689 3.068 -9.137 1.00 . A A . 349 ALA N 1 1 4 4131 1 1 42 ALA O O -0.864 1.931 -8.732 1.00 . A A . 349 ALA O 1 1 4 4132 1 1 43 PHE C C -1.495 0.050 -5.015 1.00 . A A . 350 PHE C 1 1 4 4133 1 1 43 PHE CA C -1.273 0.333 -6.496 1.00 . A A . 350 PHE CA 1 1 4 4134 1 1 43 PHE CB C -0.992 -0.965 -7.269 1.00 . A A . 350 PHE CB 1 1 4 4135 1 1 43 PHE CD1 C 1.494 -0.959 -7.666 1.00 . A A . 350 PHE CD1 1 1 4 4136 1 1 43 PHE CD2 C 0.571 -2.687 -6.314 1.00 . A A . 350 PHE CD2 1 1 4 4137 1 1 43 PHE CE1 C 2.755 -1.495 -7.504 1.00 . A A . 350 PHE CE1 1 1 4 4138 1 1 43 PHE CE2 C 1.833 -3.228 -6.145 1.00 . A A . 350 PHE CE2 1 1 4 4139 1 1 43 PHE CG C 0.387 -1.546 -7.072 1.00 . A A . 350 PHE CG 1 1 4 4140 1 1 43 PHE CZ C 2.926 -2.632 -6.742 1.00 . A A . 350 PHE CZ 1 1 4 4141 1 1 43 PHE H H 0.482 1.387 -5.970 1.00 . A A . 350 PHE H 1 1 4 4142 1 1 43 PHE HA H -2.172 0.783 -6.894 1.00 . A A . 350 PHE HA 1 1 4 4143 1 1 43 PHE HB2 H -1.705 -1.714 -6.959 1.00 . A A . 350 PHE HB2 1 1 4 4144 1 1 43 PHE HB3 H -1.122 -0.776 -8.326 1.00 . A A . 350 PHE HB3 1 1 4 4145 1 1 43 PHE HD1 H 1.364 -0.065 -8.258 1.00 . A A . 350 PHE HD1 1 1 4 4146 1 1 43 PHE HD2 H -0.283 -3.153 -5.846 1.00 . A A . 350 PHE HD2 1 1 4 4147 1 1 43 PHE HE1 H 3.605 -1.026 -7.973 1.00 . A A . 350 PHE HE1 1 1 4 4148 1 1 43 PHE HE2 H 1.965 -4.120 -5.551 1.00 . A A . 350 PHE HE2 1 1 4 4149 1 1 43 PHE HZ H 3.913 -3.054 -6.613 1.00 . A A . 350 PHE HZ 1 1 4 4150 1 1 43 PHE N N -0.193 1.289 -6.681 1.00 . A A . 350 PHE N 1 1 4 4151 1 1 43 PHE O O -0.587 0.194 -4.207 1.00 . A A . 350 PHE O 1 1 4 4152 1 1 44 HIS C C -2.374 -1.843 -2.767 1.00 . A A . 351 HIS C 1 1 4 4153 1 1 44 HIS CA C -3.052 -0.582 -3.264 1.00 . A A . 351 HIS CA 1 1 4 4154 1 1 44 HIS CB C -4.566 -0.709 -3.069 1.00 . A A . 351 HIS CB 1 1 4 4155 1 1 44 HIS CD2 C -5.212 1.791 -2.836 1.00 . A A . 351 HIS CD2 1 1 4 4156 1 1 44 HIS CE1 C -6.836 1.848 -4.300 1.00 . A A . 351 HIS CE1 1 1 4 4157 1 1 44 HIS CG C -5.326 0.546 -3.358 1.00 . A A . 351 HIS CG 1 1 4 4158 1 1 44 HIS H H -3.383 -0.496 -5.352 1.00 . A A . 351 HIS H 1 1 4 4159 1 1 44 HIS HA H -2.693 0.256 -2.690 1.00 . A A . 351 HIS HA 1 1 4 4160 1 1 44 HIS HB2 H -4.940 -1.480 -3.723 1.00 . A A . 351 HIS HB2 1 1 4 4161 1 1 44 HIS HB3 H -4.764 -0.989 -2.044 1.00 . A A . 351 HIS HB3 1 1 4 4162 1 1 44 HIS HD2 H -4.511 2.102 -2.073 1.00 . A A . 351 HIS HD2 1 1 4 4163 1 1 44 HIS HE1 H -7.642 2.200 -4.921 1.00 . A A . 351 HIS HE1 1 1 4 4164 1 1 44 HIS HE2 H -6.110 3.569 -3.487 1.00 . A A . 351 HIS HE2 1 1 4 4165 1 1 44 HIS N N -2.712 -0.343 -4.661 1.00 . A A . 351 HIS N 1 1 4 4166 1 1 44 HIS ND1 N -6.358 0.607 -4.280 1.00 . A A . 351 HIS ND1 1 1 4 4167 1 1 44 HIS NE2 N -6.158 2.582 -3.441 1.00 . A A . 351 HIS NE2 1 1 4 4168 1 1 44 HIS O O -2.284 -2.830 -3.498 1.00 . A A . 351 HIS O 1 1 4 4169 1 1 45 VAL C C -2.103 -4.181 -0.937 1.00 . A A . 352 VAL C 1 1 4 4170 1 1 45 VAL CA C -1.229 -2.929 -0.911 1.00 . A A . 352 VAL CA 1 1 4 4171 1 1 45 VAL CB C -0.825 -2.612 0.547 1.00 . A A . 352 VAL CB 1 1 4 4172 1 1 45 VAL CG1 C 0.001 -3.742 1.144 1.00 . A A . 352 VAL CG1 1 1 4 4173 1 1 45 VAL CG2 C -0.062 -1.295 0.618 1.00 . A A . 352 VAL CG2 1 1 4 4174 1 1 45 VAL H H -2.057 -0.986 -0.991 1.00 . A A . 352 VAL H 1 1 4 4175 1 1 45 VAL HA H -0.330 -3.115 -1.480 1.00 . A A . 352 VAL HA 1 1 4 4176 1 1 45 VAL HB H -1.726 -2.509 1.132 1.00 . A A . 352 VAL HB 1 1 4 4177 1 1 45 VAL HG11 H -0.571 -4.659 1.124 1.00 . A A . 352 VAL HG11 1 1 4 4178 1 1 45 VAL HG12 H 0.256 -3.501 2.167 1.00 . A A . 352 VAL HG12 1 1 4 4179 1 1 45 VAL HG13 H 0.907 -3.870 0.570 1.00 . A A . 352 VAL HG13 1 1 4 4180 1 1 45 VAL HG21 H -0.685 -0.495 0.245 1.00 . A A . 352 VAL HG21 1 1 4 4181 1 1 45 VAL HG22 H 0.833 -1.364 0.018 1.00 . A A . 352 VAL HG22 1 1 4 4182 1 1 45 VAL HG23 H 0.209 -1.091 1.645 1.00 . A A . 352 VAL HG23 1 1 4 4183 1 1 45 VAL N N -1.923 -1.803 -1.520 1.00 . A A . 352 VAL N 1 1 4 4184 1 1 45 VAL O O -1.613 -5.287 -1.176 1.00 . A A . 352 VAL O 1 1 4 4185 1 1 46 THR C C -4.423 -5.732 -2.120 1.00 . A A . 353 THR C 1 1 4 4186 1 1 46 THR CA C -4.336 -5.109 -0.724 1.00 . A A . 353 THR CA 1 1 4 4187 1 1 46 THR CB C -5.745 -4.680 -0.233 1.00 . A A . 353 THR CB 1 1 4 4188 1 1 46 THR CG2 C -6.279 -3.488 -1.020 1.00 . A A . 353 THR CG2 1 1 4 4189 1 1 46 THR H H -3.726 -3.095 -0.510 1.00 . A A . 353 THR H 1 1 4 4190 1 1 46 THR HA H -3.959 -5.858 -0.042 1.00 . A A . 353 THR HA 1 1 4 4191 1 1 46 THR HB H -5.671 -4.395 0.806 1.00 . A A . 353 THR HB 1 1 4 4192 1 1 46 THR HG1 H -7.393 -5.642 0.274 1.00 . A A . 353 THR HG1 1 1 4 4193 1 1 46 THR HG21 H -7.274 -3.246 -0.677 1.00 . A A . 353 THR HG21 1 1 4 4194 1 1 46 THR HG22 H -6.310 -3.736 -2.070 1.00 . A A . 353 THR HG22 1 1 4 4195 1 1 46 THR HG23 H -5.632 -2.636 -0.872 1.00 . A A . 353 THR HG23 1 1 4 4196 1 1 46 THR N N -3.397 -3.997 -0.709 1.00 . A A . 353 THR N 1 1 4 4197 1 1 46 THR O O -4.334 -6.949 -2.263 1.00 . A A . 353 THR O 1 1 4 4198 1 1 46 THR OG1 O -6.663 -5.773 -0.341 1.00 . A A . 353 THR OG1 1 1 4 4199 1 1 47 CYS C C -3.487 -6.205 -4.944 1.00 . A A . 354 CYS C 1 1 4 4200 1 1 47 CYS CA C -4.686 -5.363 -4.526 1.00 . A A . 354 CYS CA 1 1 4 4201 1 1 47 CYS CB C -4.835 -4.182 -5.485 1.00 . A A . 354 CYS CB 1 1 4 4202 1 1 47 CYS H H -4.513 -3.928 -2.979 1.00 . A A . 354 CYS H 1 1 4 4203 1 1 47 CYS HA H -5.575 -5.976 -4.576 1.00 . A A . 354 CYS HA 1 1 4 4204 1 1 47 CYS HB2 H -3.903 -3.637 -5.520 1.00 . A A . 354 CYS HB2 1 1 4 4205 1 1 47 CYS HB3 H -5.061 -4.558 -6.471 1.00 . A A . 354 CYS HB3 1 1 4 4206 1 1 47 CYS N N -4.536 -4.891 -3.151 1.00 . A A . 354 CYS N 1 1 4 4207 1 1 47 CYS O O -3.627 -7.200 -5.651 1.00 . A A . 354 CYS O 1 1 4 4208 1 1 47 CYS SG S -6.137 -3.008 -5.032 1.00 . A A . 354 CYS SG 1 1 4 4209 1 1 48 ALA C C -1.101 -7.902 -4.207 1.00 . A A . 355 ALA C 1 1 4 4210 1 1 48 ALA CA C -1.082 -6.506 -4.807 1.00 . A A . 355 ALA CA 1 1 4 4211 1 1 48 ALA CB C 0.115 -5.729 -4.291 1.00 . A A . 355 ALA CB 1 1 4 4212 1 1 48 ALA H H -2.267 -4.995 -3.926 1.00 . A A . 355 ALA H 1 1 4 4213 1 1 48 ALA HA H -1.003 -6.582 -5.881 1.00 . A A . 355 ALA HA 1 1 4 4214 1 1 48 ALA HB1 H 0.134 -4.751 -4.747 1.00 . A A . 355 ALA HB1 1 1 4 4215 1 1 48 ALA HB2 H 1.020 -6.260 -4.539 1.00 . A A . 355 ALA HB2 1 1 4 4216 1 1 48 ALA HB3 H 0.040 -5.624 -3.219 1.00 . A A . 355 ALA HB3 1 1 4 4217 1 1 48 ALA N N -2.310 -5.795 -4.491 1.00 . A A . 355 ALA N 1 1 4 4218 1 1 48 ALA O O -0.722 -8.875 -4.858 1.00 . A A . 355 ALA O 1 1 4 4219 1 1 49 GLN C C -2.770 -10.120 -2.821 1.00 . A A . 356 GLN C 1 1 4 4220 1 1 49 GLN CA C -1.642 -9.261 -2.259 1.00 . A A . 356 GLN CA 1 1 4 4221 1 1 49 GLN CB C -1.848 -9.019 -0.765 1.00 . A A . 356 GLN CB 1 1 4 4222 1 1 49 GLN CD C -1.003 -7.841 1.303 1.00 . A A . 356 GLN CD 1 1 4 4223 1 1 49 GLN CG C -0.705 -8.245 -0.127 1.00 . A A . 356 GLN CG 1 1 4 4224 1 1 49 GLN H H -1.847 -7.172 -2.506 1.00 . A A . 356 GLN H 1 1 4 4225 1 1 49 GLN HA H -0.705 -9.782 -2.403 1.00 . A A . 356 GLN HA 1 1 4 4226 1 1 49 GLN HB2 H -2.765 -8.447 -0.626 1.00 . A A . 356 GLN HB2 1 1 4 4227 1 1 49 GLN HB3 H -1.934 -9.978 -0.261 1.00 . A A . 356 GLN HB3 1 1 4 4228 1 1 49 GLN HE21 H -1.806 -6.140 0.677 1.00 . A A . 356 GLN HE21 1 1 4 4229 1 1 49 GLN HE22 H -1.799 -6.386 2.390 1.00 . A A . 356 GLN HE22 1 1 4 4230 1 1 49 GLN HG2 H 0.184 -8.875 -0.126 1.00 . A A . 356 GLN HG2 1 1 4 4231 1 1 49 GLN HG3 H -0.525 -7.342 -0.711 1.00 . A A . 356 GLN HG3 1 1 4 4232 1 1 49 GLN N N -1.553 -7.990 -2.964 1.00 . A A . 356 GLN N 1 1 4 4233 1 1 49 GLN NE2 N -1.595 -6.676 1.473 1.00 . A A . 356 GLN NE2 1 1 4 4234 1 1 49 GLN O O -2.744 -11.343 -2.714 1.00 . A A . 356 GLN O 1 1 4 4235 1 1 49 GLN OE1 O -0.700 -8.569 2.244 1.00 . A A . 356 GLN OE1 1 1 4 4236 1 1 50 LYS C C -4.432 -10.794 -5.353 1.00 . A A . 357 LYS C 1 1 4 4237 1 1 50 LYS CA C -4.880 -10.168 -4.040 1.00 . A A . 357 LYS CA 1 1 4 4238 1 1 50 LYS CB C -6.063 -9.224 -4.293 1.00 . A A . 357 LYS CB 1 1 4 4239 1 1 50 LYS CD C -7.081 -9.683 -2.026 1.00 . A A . 357 LYS CD 1 1 4 4240 1 1 50 LYS CE C -6.001 -9.886 -0.973 1.00 . A A . 357 LYS CE 1 1 4 4241 1 1 50 LYS CG C -6.686 -8.621 -3.038 1.00 . A A . 357 LYS CG 1 1 4 4242 1 1 50 LYS H H -3.762 -8.482 -3.407 1.00 . A A . 357 LYS H 1 1 4 4243 1 1 50 LYS HA H -5.193 -10.955 -3.371 1.00 . A A . 357 LYS HA 1 1 4 4244 1 1 50 LYS HB2 H -5.725 -8.411 -4.918 1.00 . A A . 357 LYS HB2 1 1 4 4245 1 1 50 LYS HB3 H -6.832 -9.768 -4.821 1.00 . A A . 357 LYS HB3 1 1 4 4246 1 1 50 LYS HD2 H -7.994 -9.379 -1.537 1.00 . A A . 357 LYS HD2 1 1 4 4247 1 1 50 LYS HD3 H -7.243 -10.615 -2.547 1.00 . A A . 357 LYS HD3 1 1 4 4248 1 1 50 LYS HE2 H -5.079 -10.156 -1.466 1.00 . A A . 357 LYS HE2 1 1 4 4249 1 1 50 LYS HE3 H -5.862 -8.960 -0.435 1.00 . A A . 357 LYS HE3 1 1 4 4250 1 1 50 LYS HG2 H -5.963 -7.952 -2.577 1.00 . A A . 357 LYS HG2 1 1 4 4251 1 1 50 LYS HG3 H -7.575 -8.063 -3.327 1.00 . A A . 357 LYS HG3 1 1 4 4252 1 1 50 LYS HZ1 H -7.301 -10.778 0.394 1.00 . A A . 357 LYS HZ1 1 1 4 4253 1 1 50 LYS HZ2 H -5.666 -10.986 0.770 1.00 . A A . 357 LYS HZ2 1 1 4 4254 1 1 50 LYS HZ3 H -6.368 -11.884 -0.480 1.00 . A A . 357 LYS HZ3 1 1 4 4255 1 1 50 LYS N N -3.770 -9.465 -3.408 1.00 . A A . 357 LYS N 1 1 4 4256 1 1 50 LYS NZ N -6.360 -10.957 -0.005 1.00 . A A . 357 LYS NZ 1 1 4 4257 1 1 50 LYS O O -4.809 -11.917 -5.682 1.00 . A A . 357 LYS O 1 1 4 4258 1 1 51 ALA C C -1.984 -11.560 -7.134 1.00 . A A . 358 ALA C 1 1 4 4259 1 1 51 ALA CA C -3.097 -10.545 -7.370 1.00 . A A . 358 ALA CA 1 1 4 4260 1 1 51 ALA CB C -2.593 -9.386 -8.218 1.00 . A A . 358 ALA CB 1 1 4 4261 1 1 51 ALA H H -3.385 -9.150 -5.802 1.00 . A A . 358 ALA H 1 1 4 4262 1 1 51 ALA HA H -3.904 -11.027 -7.904 1.00 . A A . 358 ALA HA 1 1 4 4263 1 1 51 ALA HB1 H -3.393 -8.676 -8.369 1.00 . A A . 358 ALA HB1 1 1 4 4264 1 1 51 ALA HB2 H -2.257 -9.758 -9.173 1.00 . A A . 358 ALA HB2 1 1 4 4265 1 1 51 ALA HB3 H -1.771 -8.900 -7.712 1.00 . A A . 358 ALA HB3 1 1 4 4266 1 1 51 ALA N N -3.624 -10.055 -6.104 1.00 . A A . 358 ALA N 1 1 4 4267 1 1 51 ALA O O -1.917 -12.593 -7.799 1.00 . A A . 358 ALA O 1 1 4 4268 1 1 52 GLY C C 1.225 -11.789 -6.661 1.00 . A A . 359 GLY C 1 1 4 4269 1 1 52 GLY CA C -0.015 -12.145 -5.871 1.00 . A A . 359 GLY CA 1 1 4 4270 1 1 52 GLY H H -1.234 -10.431 -5.665 1.00 . A A . 359 GLY H 1 1 4 4271 1 1 52 GLY HA2 H 0.209 -12.078 -4.816 1.00 . A A . 359 GLY HA2 1 1 4 4272 1 1 52 GLY HA3 H -0.300 -13.159 -6.105 1.00 . A A . 359 GLY HA3 1 1 4 4273 1 1 52 GLY N N -1.121 -11.262 -6.175 1.00 . A A . 359 GLY N 1 1 4 4274 1 1 52 GLY O O 1.943 -12.670 -7.135 1.00 . A A . 359 GLY O 1 1 4 4275 1 1 53 LEU C C 3.895 -10.075 -6.681 1.00 . A A . 360 LEU C 1 1 4 4276 1 1 53 LEU CA C 2.639 -10.031 -7.552 1.00 . A A . 360 LEU CA 1 1 4 4277 1 1 53 LEU CB C 2.398 -8.624 -8.130 1.00 . A A . 360 LEU CB 1 1 4 4278 1 1 53 LEU CD1 C 3.048 -7.031 -6.282 1.00 . A A . 360 LEU CD1 1 1 4 4279 1 1 53 LEU CD2 C 1.241 -6.414 -7.896 1.00 . A A . 360 LEU CD2 1 1 4 4280 1 1 53 LEU CG C 1.908 -7.555 -7.143 1.00 . A A . 360 LEU CG 1 1 4 4281 1 1 53 LEU H H 0.867 -9.840 -6.411 1.00 . A A . 360 LEU H 1 1 4 4282 1 1 53 LEU HA H 2.781 -10.717 -8.375 1.00 . A A . 360 LEU HA 1 1 4 4283 1 1 53 LEU HB2 H 3.341 -8.274 -8.557 1.00 . A A . 360 LEU HB2 1 1 4 4284 1 1 53 LEU HB3 H 1.654 -8.714 -8.926 1.00 . A A . 360 LEU HB3 1 1 4 4285 1 1 53 LEU HD11 H 3.469 -7.844 -5.708 1.00 . A A . 360 LEU HD11 1 1 4 4286 1 1 53 LEU HD12 H 2.676 -6.273 -5.610 1.00 . A A . 360 LEU HD12 1 1 4 4287 1 1 53 LEU HD13 H 3.812 -6.605 -6.916 1.00 . A A . 360 LEU HD13 1 1 4 4288 1 1 53 LEU HD21 H 1.954 -5.960 -8.568 1.00 . A A . 360 LEU HD21 1 1 4 4289 1 1 53 LEU HD22 H 0.890 -5.675 -7.192 1.00 . A A . 360 LEU HD22 1 1 4 4290 1 1 53 LEU HD23 H 0.406 -6.797 -8.462 1.00 . A A . 360 LEU HD23 1 1 4 4291 1 1 53 LEU HG H 1.172 -7.994 -6.485 1.00 . A A . 360 LEU HG 1 1 4 4292 1 1 53 LEU N N 1.475 -10.495 -6.811 1.00 . A A . 360 LEU N 1 1 4 4293 1 1 53 LEU O O 3.848 -10.510 -5.527 1.00 . A A . 360 LEU O 1 1 4 4294 1 1 54 TYR C C 6.476 -8.647 -5.489 1.00 . A A . 361 TYR C 1 1 4 4295 1 1 54 TYR CA C 6.291 -9.735 -6.545 1.00 . A A . 361 TYR CA 1 1 4 4296 1 1 54 TYR CB C 7.446 -9.684 -7.545 1.00 . A A . 361 TYR CB 1 1 4 4297 1 1 54 TYR CD1 C 9.275 -11.045 -6.471 1.00 . A A . 361 TYR CD1 1 1 4 4298 1 1 54 TYR CD2 C 9.594 -8.693 -6.663 1.00 . A A . 361 TYR CD2 1 1 4 4299 1 1 54 TYR CE1 C 10.503 -11.164 -5.853 1.00 . A A . 361 TYR CE1 1 1 4 4300 1 1 54 TYR CE2 C 10.822 -8.804 -6.042 1.00 . A A . 361 TYR CE2 1 1 4 4301 1 1 54 TYR CG C 8.800 -9.810 -6.887 1.00 . A A . 361 TYR CG 1 1 4 4302 1 1 54 TYR CZ C 11.273 -10.042 -5.640 1.00 . A A . 361 TYR CZ 1 1 4 4303 1 1 54 TYR H H 4.977 -9.210 -8.117 1.00 . A A . 361 TYR H 1 1 4 4304 1 1 54 TYR HA H 6.309 -10.693 -6.050 1.00 . A A . 361 TYR HA 1 1 4 4305 1 1 54 TYR HB2 H 7.340 -10.493 -8.251 1.00 . A A . 361 TYR HB2 1 1 4 4306 1 1 54 TYR HB3 H 7.417 -8.742 -8.073 1.00 . A A . 361 TYR HB3 1 1 4 4307 1 1 54 TYR HD1 H 8.671 -11.924 -6.640 1.00 . A A . 361 TYR HD1 1 1 4 4308 1 1 54 TYR HD2 H 9.236 -7.725 -6.982 1.00 . A A . 361 TYR HD2 1 1 4 4309 1 1 54 TYR HE1 H 10.856 -12.135 -5.539 1.00 . A A . 361 TYR HE1 1 1 4 4310 1 1 54 TYR HE2 H 11.425 -7.923 -5.876 1.00 . A A . 361 TYR HE2 1 1 4 4311 1 1 54 TYR HH H 12.826 -11.055 -5.127 1.00 . A A . 361 TYR HH 1 1 4 4312 1 1 54 TYR N N 5.012 -9.626 -7.231 1.00 . A A . 361 TYR N 1 1 4 4313 1 1 54 TYR O O 6.384 -7.451 -5.774 1.00 . A A . 361 TYR O 1 1 4 4314 1 1 54 TYR OH O 12.491 -10.157 -5.012 1.00 . A A . 361 TYR OH 1 1 4 4315 1 1 55 MET C C 8.406 -8.673 -2.535 1.00 . A A . 362 MET C 1 1 4 4316 1 1 55 MET CA C 7.117 -8.193 -3.182 1.00 . A A . 362 MET CA 1 1 4 4317 1 1 55 MET CB C 6.017 -8.122 -2.120 1.00 . A A . 362 MET CB 1 1 4 4318 1 1 55 MET CE C 2.575 -5.797 -1.786 1.00 . A A . 362 MET CE 1 1 4 4319 1 1 55 MET CG C 4.843 -7.230 -2.487 1.00 . A A . 362 MET CG 1 1 4 4320 1 1 55 MET H H 6.710 -10.048 -4.093 1.00 . A A . 362 MET H 1 1 4 4321 1 1 55 MET HA H 7.276 -7.209 -3.596 1.00 . A A . 362 MET HA 1 1 4 4322 1 1 55 MET HB2 H 5.638 -9.119 -1.947 1.00 . A A . 362 MET HB2 1 1 4 4323 1 1 55 MET HB3 H 6.448 -7.750 -1.201 1.00 . A A . 362 MET HB3 1 1 4 4324 1 1 55 MET HE1 H 3.136 -4.893 -1.971 1.00 . A A . 362 MET HE1 1 1 4 4325 1 1 55 MET HE2 H 1.791 -5.594 -1.073 1.00 . A A . 362 MET HE2 1 1 4 4326 1 1 55 MET HE3 H 2.140 -6.146 -2.711 1.00 . A A . 362 MET HE3 1 1 4 4327 1 1 55 MET HG2 H 5.218 -6.252 -2.747 1.00 . A A . 362 MET HG2 1 1 4 4328 1 1 55 MET HG3 H 4.332 -7.654 -3.338 1.00 . A A . 362 MET HG3 1 1 4 4329 1 1 55 MET N N 6.750 -9.085 -4.268 1.00 . A A . 362 MET N 1 1 4 4330 1 1 55 MET O O 8.544 -9.853 -2.217 1.00 . A A . 362 MET O 1 1 4 4331 1 1 55 MET SD S 3.666 -7.056 -1.130 1.00 . A A . 362 MET SD 1 1 4 4332 1 1 56 LYS C C 10.526 -7.492 -0.261 1.00 . A A . 363 LYS C 1 1 4 4333 1 1 56 LYS CA C 10.594 -8.069 -1.672 1.00 . A A . 363 LYS CA 1 1 4 4334 1 1 56 LYS CB C 11.790 -7.484 -2.435 1.00 . A A . 363 LYS CB 1 1 4 4335 1 1 56 LYS CD C 14.296 -7.414 -2.732 1.00 . A A . 363 LYS CD 1 1 4 4336 1 1 56 LYS CE C 14.458 -5.965 -2.303 1.00 . A A . 363 LYS CE 1 1 4 4337 1 1 56 LYS CG C 13.127 -8.080 -2.020 1.00 . A A . 363 LYS CG 1 1 4 4338 1 1 56 LYS H H 9.217 -6.856 -2.722 1.00 . A A . 363 LYS H 1 1 4 4339 1 1 56 LYS HA H 10.692 -9.143 -1.616 1.00 . A A . 363 LYS HA 1 1 4 4340 1 1 56 LYS HB2 H 11.650 -7.670 -3.501 1.00 . A A . 363 LYS HB2 1 1 4 4341 1 1 56 LYS HB3 H 11.825 -6.409 -2.250 1.00 . A A . 363 LYS HB3 1 1 4 4342 1 1 56 LYS HD2 H 15.202 -7.950 -2.495 1.00 . A A . 363 LYS HD2 1 1 4 4343 1 1 56 LYS HD3 H 14.125 -7.447 -3.797 1.00 . A A . 363 LYS HD3 1 1 4 4344 1 1 56 LYS HE2 H 13.670 -5.379 -2.752 1.00 . A A . 363 LYS HE2 1 1 4 4345 1 1 56 LYS HE3 H 14.377 -5.911 -1.229 1.00 . A A . 363 LYS HE3 1 1 4 4346 1 1 56 LYS HG2 H 13.251 -7.951 -0.955 1.00 . A A . 363 LYS HG2 1 1 4 4347 1 1 56 LYS HG3 H 13.127 -9.133 -2.257 1.00 . A A . 363 LYS HG3 1 1 4 4348 1 1 56 LYS HZ1 H 15.759 -5.159 -3.728 1.00 . A A . 363 LYS HZ1 1 1 4 4349 1 1 56 LYS HZ2 H 16.524 -6.098 -2.546 1.00 . A A . 363 LYS HZ2 1 1 4 4350 1 1 56 LYS HZ3 H 15.978 -4.548 -2.162 1.00 . A A . 363 LYS HZ3 1 1 4 4351 1 1 56 LYS N N 9.354 -7.764 -2.367 1.00 . A A . 363 LYS N 1 1 4 4352 1 1 56 LYS NZ N 15.770 -5.404 -2.718 1.00 . A A . 363 LYS NZ 1 1 4 4353 1 1 56 LYS O O 9.815 -6.514 -0.024 1.00 . A A . 363 LYS O 1 1 4 4354 1 1 57 MET C C 12.597 -7.724 2.649 1.00 . A A . 364 MET C 1 1 4 4355 1 1 57 MET CA C 11.203 -7.689 2.063 1.00 . A A . 364 MET CA 1 1 4 4356 1 1 57 MET CB C 10.301 -8.622 2.889 1.00 . A A . 364 MET CB 1 1 4 4357 1 1 57 MET CE C 6.859 -9.940 0.929 1.00 . A A . 364 MET CE 1 1 4 4358 1 1 57 MET CG C 8.857 -8.730 2.419 1.00 . A A . 364 MET CG 1 1 4 4359 1 1 57 MET H H 11.936 -8.744 0.400 1.00 . A A . 364 MET H 1 1 4 4360 1 1 57 MET HA H 10.820 -6.679 2.117 1.00 . A A . 364 MET HA 1 1 4 4361 1 1 57 MET HB2 H 10.724 -9.609 2.866 1.00 . A A . 364 MET HB2 1 1 4 4362 1 1 57 MET HB3 H 10.293 -8.275 3.912 1.00 . A A . 364 MET HB3 1 1 4 4363 1 1 57 MET HE1 H 6.577 -10.598 0.120 1.00 . A A . 364 MET HE1 1 1 4 4364 1 1 57 MET HE2 H 6.499 -8.942 0.725 1.00 . A A . 364 MET HE2 1 1 4 4365 1 1 57 MET HE3 H 6.427 -10.297 1.852 1.00 . A A . 364 MET HE3 1 1 4 4366 1 1 57 MET HG2 H 8.243 -9.039 3.252 1.00 . A A . 364 MET HG2 1 1 4 4367 1 1 57 MET HG3 H 8.534 -7.760 2.079 1.00 . A A . 364 MET HG3 1 1 4 4368 1 1 57 MET N N 11.274 -8.073 0.666 1.00 . A A . 364 MET N 1 1 4 4369 1 1 57 MET O O 13.164 -8.796 2.860 1.00 . A A . 364 MET O 1 1 4 4370 1 1 57 MET SD S 8.643 -9.912 1.077 1.00 . A A . 364 MET SD 1 1 4 4371 1 1 58 GLU C C 14.435 -5.964 4.867 1.00 . A A . 365 GLU C 1 1 4 4372 1 1 58 GLU CA C 14.491 -6.467 3.430 1.00 . A A . 365 GLU CA 1 1 4 4373 1 1 58 GLU CB C 15.313 -5.513 2.576 1.00 . A A . 365 GLU CB 1 1 4 4374 1 1 58 GLU CD C 16.632 -5.143 0.465 1.00 . A A . 365 GLU CD 1 1 4 4375 1 1 58 GLU CG C 15.715 -6.076 1.230 1.00 . A A . 365 GLU CG 1 1 4 4376 1 1 58 GLU H H 12.671 -5.735 2.658 1.00 . A A . 365 GLU H 1 1 4 4377 1 1 58 GLU HA H 14.943 -7.445 3.407 1.00 . A A . 365 GLU HA 1 1 4 4378 1 1 58 GLU HB2 H 14.716 -4.638 2.393 1.00 . A A . 365 GLU HB2 1 1 4 4379 1 1 58 GLU HB3 H 16.203 -5.237 3.113 1.00 . A A . 365 GLU HB3 1 1 4 4380 1 1 58 GLU HG2 H 16.227 -7.013 1.386 1.00 . A A . 365 GLU HG2 1 1 4 4381 1 1 58 GLU HG3 H 14.824 -6.246 0.643 1.00 . A A . 365 GLU HG3 1 1 4 4382 1 1 58 GLU N N 13.161 -6.560 2.874 1.00 . A A . 365 GLU N 1 1 4 4383 1 1 58 GLU O O 13.894 -4.894 5.128 1.00 . A A . 365 GLU O 1 1 4 4384 1 1 58 GLU OE1 O 16.126 -4.259 -0.259 1.00 . A A . 365 GLU OE1 1 1 4 4385 1 1 58 GLU OE2 O 17.868 -5.292 0.579 1.00 . A A . 365 GLU OE2 1 1 4 4386 1 1 59 PRO C C 16.353 -5.564 7.519 1.00 . A A . 366 PRO C 1 1 4 4387 1 1 59 PRO CA C 15.049 -6.296 7.209 1.00 . A A . 366 PRO CA 1 1 4 4388 1 1 59 PRO CB C 14.974 -7.617 7.991 1.00 . A A . 366 PRO CB 1 1 4 4389 1 1 59 PRO CD C 15.502 -8.078 5.671 1.00 . A A . 366 PRO CD 1 1 4 4390 1 1 59 PRO CG C 15.121 -8.720 6.979 1.00 . A A . 366 PRO CG 1 1 4 4391 1 1 59 PRO HA H 14.210 -5.666 7.474 1.00 . A A . 366 PRO HA 1 1 4 4392 1 1 59 PRO HB2 H 15.772 -7.647 8.720 1.00 . A A . 366 PRO HB2 1 1 4 4393 1 1 59 PRO HB3 H 14.022 -7.678 8.498 1.00 . A A . 366 PRO HB3 1 1 4 4394 1 1 59 PRO HD2 H 16.576 -8.067 5.552 1.00 . A A . 366 PRO HD2 1 1 4 4395 1 1 59 PRO HD3 H 15.030 -8.592 4.849 1.00 . A A . 366 PRO HD3 1 1 4 4396 1 1 59 PRO HG2 H 15.894 -9.404 7.295 1.00 . A A . 366 PRO HG2 1 1 4 4397 1 1 59 PRO HG3 H 14.183 -9.244 6.875 1.00 . A A . 366 PRO HG3 1 1 4 4398 1 1 59 PRO N N 14.974 -6.723 5.824 1.00 . A A . 366 PRO N 1 1 4 4399 1 1 59 PRO O O 17.442 -6.119 7.364 1.00 . A A . 366 PRO O 1 1 4 4400 1 1 60 VAL C C 17.285 -3.180 9.828 1.00 . A A . 367 VAL C 1 1 4 4401 1 1 60 VAL CA C 17.403 -3.545 8.350 1.00 . A A . 367 VAL CA 1 1 4 4402 1 1 60 VAL CB C 17.608 -2.277 7.482 1.00 . A A . 367 VAL CB 1 1 4 4403 1 1 60 VAL CG1 C 18.049 -2.658 6.079 1.00 . A A . 367 VAL CG1 1 1 4 4404 1 1 60 VAL CG2 C 16.346 -1.431 7.420 1.00 . A A . 367 VAL CG2 1 1 4 4405 1 1 60 VAL H H 15.350 -3.895 7.980 1.00 . A A . 367 VAL H 1 1 4 4406 1 1 60 VAL HA H 18.269 -4.179 8.224 1.00 . A A . 367 VAL HA 1 1 4 4407 1 1 60 VAL HB H 18.389 -1.682 7.932 1.00 . A A . 367 VAL HB 1 1 4 4408 1 1 60 VAL HG11 H 17.329 -3.336 5.645 1.00 . A A . 367 VAL HG11 1 1 4 4409 1 1 60 VAL HG12 H 19.015 -3.137 6.124 1.00 . A A . 367 VAL HG12 1 1 4 4410 1 1 60 VAL HG13 H 18.117 -1.769 5.469 1.00 . A A . 367 VAL HG13 1 1 4 4411 1 1 60 VAL HG21 H 15.537 -2.018 7.014 1.00 . A A . 367 VAL HG21 1 1 4 4412 1 1 60 VAL HG22 H 16.520 -0.571 6.790 1.00 . A A . 367 VAL HG22 1 1 4 4413 1 1 60 VAL HG23 H 16.091 -1.103 8.414 1.00 . A A . 367 VAL HG23 1 1 4 4414 1 1 60 VAL N N 16.241 -4.313 7.936 1.00 . A A . 367 VAL N 1 1 4 4415 1 1 60 VAL O O 16.332 -2.521 10.253 1.00 . A A . 367 VAL O 1 1 4 4416 1 1 61 LYS C C 18.677 -2.097 12.474 1.00 . A A . 368 LYS C 1 1 4 4417 1 1 61 LYS CA C 18.180 -3.473 12.059 1.00 . A A . 368 LYS CA 1 1 4 4418 1 1 61 LYS CB C 18.988 -4.561 12.771 1.00 . A A . 368 LYS CB 1 1 4 4419 1 1 61 LYS CD C 16.998 -5.944 13.373 1.00 . A A . 368 LYS CD 1 1 4 4420 1 1 61 LYS CE C 15.818 -5.829 14.320 1.00 . A A . 368 LYS CE 1 1 4 4421 1 1 61 LYS CG C 18.220 -5.213 13.904 1.00 . A A . 368 LYS CG 1 1 4 4422 1 1 61 LYS H H 18.983 -4.148 10.230 1.00 . A A . 368 LYS H 1 1 4 4423 1 1 61 LYS HA H 17.146 -3.563 12.358 1.00 . A A . 368 LYS HA 1 1 4 4424 1 1 61 LYS HB2 H 19.257 -5.324 12.056 1.00 . A A . 368 LYS HB2 1 1 4 4425 1 1 61 LYS HB3 H 19.889 -4.121 13.177 1.00 . A A . 368 LYS HB3 1 1 4 4426 1 1 61 LYS HD2 H 16.723 -5.521 12.419 1.00 . A A . 368 LYS HD2 1 1 4 4427 1 1 61 LYS HD3 H 17.246 -6.988 13.247 1.00 . A A . 368 LYS HD3 1 1 4 4428 1 1 61 LYS HE2 H 15.613 -4.781 14.483 1.00 . A A . 368 LYS HE2 1 1 4 4429 1 1 61 LYS HE3 H 14.961 -6.292 13.855 1.00 . A A . 368 LYS HE3 1 1 4 4430 1 1 61 LYS HG2 H 18.863 -5.920 14.407 1.00 . A A . 368 LYS HG2 1 1 4 4431 1 1 61 LYS HG3 H 17.900 -4.452 14.600 1.00 . A A . 368 LYS HG3 1 1 4 4432 1 1 61 LYS HZ1 H 15.255 -6.356 16.260 1.00 . A A . 368 LYS HZ1 1 1 4 4433 1 1 61 LYS HZ2 H 16.913 -6.066 16.084 1.00 . A A . 368 LYS HZ2 1 1 4 4434 1 1 61 LYS HZ3 H 16.238 -7.502 15.498 1.00 . A A . 368 LYS HZ3 1 1 4 4435 1 1 61 LYS N N 18.234 -3.654 10.620 1.00 . A A . 368 LYS N 1 1 4 4436 1 1 61 LYS NZ N 16.075 -6.483 15.631 1.00 . A A . 368 LYS NZ 1 1 4 4437 1 1 61 LYS O O 19.877 -1.812 12.434 1.00 . A A . 368 LYS O 1 1 4 4438 1 1 62 GLU C C 18.107 0.015 14.921 1.00 . A A . 369 GLU C 1 1 4 4439 1 1 62 GLU CA C 18.067 0.060 13.398 1.00 . A A . 369 GLU CA 1 1 4 4440 1 1 62 GLU CB C 17.092 1.121 12.892 1.00 . A A . 369 GLU CB 1 1 4 4441 1 1 62 GLU CD C 18.733 2.052 11.227 1.00 . A A . 369 GLU CD 1 1 4 4442 1 1 62 GLU CG C 17.332 1.521 11.448 1.00 . A A . 369 GLU CG 1 1 4 4443 1 1 62 GLU H H 16.801 -1.511 12.804 1.00 . A A . 369 GLU H 1 1 4 4444 1 1 62 GLU HA H 19.058 0.308 13.045 1.00 . A A . 369 GLU HA 1 1 4 4445 1 1 62 GLU HB2 H 16.085 0.737 12.975 1.00 . A A . 369 GLU HB2 1 1 4 4446 1 1 62 GLU HB3 H 17.185 2.003 13.508 1.00 . A A . 369 GLU HB3 1 1 4 4447 1 1 62 GLU HG2 H 17.183 0.660 10.814 1.00 . A A . 369 GLU HG2 1 1 4 4448 1 1 62 GLU HG3 H 16.625 2.293 11.181 1.00 . A A . 369 GLU HG3 1 1 4 4449 1 1 62 GLU N N 17.745 -1.247 12.866 1.00 . A A . 369 GLU N 1 1 4 4450 1 1 62 GLU O O 17.833 -1.020 15.524 1.00 . A A . 369 GLU O 1 1 4 4451 1 1 62 GLU OE1 O 18.951 3.262 11.429 1.00 . A A . 369 GLU OE1 1 1 4 4452 1 1 62 GLU OE2 O 19.628 1.260 10.865 1.00 . A A . 369 GLU OE2 1 1 4 4453 1 1 63 LEU C C 18.634 2.555 17.542 1.00 . A A . 370 LEU C 1 1 4 4454 1 1 63 LEU CA C 18.844 1.171 16.935 1.00 . A A . 370 LEU CA 1 1 4 4455 1 1 63 LEU CB C 20.321 0.765 17.051 1.00 . A A . 370 LEU CB 1 1 4 4456 1 1 63 LEU CD1 C 20.217 -0.154 19.388 1.00 . A A . 370 LEU CD1 1 1 4 4457 1 1 63 LEU CD2 C 22.412 0.523 18.403 1.00 . A A . 370 LEU CD2 1 1 4 4458 1 1 63 LEU CG C 20.922 0.821 18.458 1.00 . A A . 370 LEU CG 1 1 4 4459 1 1 63 LEU H H 18.338 1.969 15.035 1.00 . A A . 370 LEU H 1 1 4 4460 1 1 63 LEU HA H 18.247 0.467 17.472 1.00 . A A . 370 LEU HA 1 1 4 4461 1 1 63 LEU HB2 H 20.421 -0.247 16.684 1.00 . A A . 370 LEU HB2 1 1 4 4462 1 1 63 LEU HB3 H 20.900 1.415 16.413 1.00 . A A . 370 LEU HB3 1 1 4 4463 1 1 63 LEU HD11 H 20.661 -0.097 20.371 1.00 . A A . 370 LEU HD11 1 1 4 4464 1 1 63 LEU HD12 H 20.321 -1.156 19.002 1.00 . A A . 370 LEU HD12 1 1 4 4465 1 1 63 LEU HD13 H 19.171 0.103 19.449 1.00 . A A . 370 LEU HD13 1 1 4 4466 1 1 63 LEU HD21 H 22.568 -0.453 17.971 1.00 . A A . 370 LEU HD21 1 1 4 4467 1 1 63 LEU HD22 H 22.822 0.544 19.403 1.00 . A A . 370 LEU HD22 1 1 4 4468 1 1 63 LEU HD23 H 22.904 1.269 17.797 1.00 . A A . 370 LEU HD23 1 1 4 4469 1 1 63 LEU HG H 20.794 1.814 18.859 1.00 . A A . 370 LEU HG 1 1 4 4470 1 1 63 LEU N N 18.437 1.137 15.529 1.00 . A A . 370 LEU N 1 1 4 4471 1 1 63 LEU O O 18.314 2.695 18.723 1.00 . A A . 370 LEU O 1 1 4 4472 1 1 64 THR C C 17.254 5.262 17.565 1.00 . A A . 371 THR C 1 1 4 4473 1 1 64 THR CA C 18.690 4.949 17.139 1.00 . A A . 371 THR CA 1 1 4 4474 1 1 64 THR CB C 19.139 5.920 16.017 1.00 . A A . 371 THR CB 1 1 4 4475 1 1 64 THR CG2 C 18.251 5.797 14.785 1.00 . A A . 371 THR CG2 1 1 4 4476 1 1 64 THR H H 19.096 3.369 15.814 1.00 . A A . 371 THR H 1 1 4 4477 1 1 64 THR HA H 19.337 5.100 17.990 1.00 . A A . 371 THR HA 1 1 4 4478 1 1 64 THR HB H 20.151 5.666 15.733 1.00 . A A . 371 THR HB 1 1 4 4479 1 1 64 THR HG1 H 19.971 7.477 16.903 1.00 . A A . 371 THR HG1 1 1 4 4480 1 1 64 THR HG21 H 18.316 4.792 14.394 1.00 . A A . 371 THR HG21 1 1 4 4481 1 1 64 THR HG22 H 18.581 6.498 14.032 1.00 . A A . 371 THR HG22 1 1 4 4482 1 1 64 THR HG23 H 17.228 6.013 15.054 1.00 . A A . 371 THR HG23 1 1 4 4483 1 1 64 THR N N 18.829 3.563 16.722 1.00 . A A . 371 THR N 1 1 4 4484 1 1 64 THR O O 16.289 4.784 16.962 1.00 . A A . 371 THR O 1 1 4 4485 1 1 64 THR OG1 O 19.121 7.273 16.491 1.00 . A A . 371 THR OG1 1 1 4 4486 1 1 65 GLY C C 15.644 6.078 20.578 1.00 . A A . 372 GLY C 1 1 4 4487 1 1 65 GLY CA C 15.817 6.428 19.117 1.00 . A A . 372 GLY CA 1 1 4 4488 1 1 65 GLY H H 17.929 6.384 19.074 1.00 . A A . 372 GLY H 1 1 4 4489 1 1 65 GLY HA2 H 15.690 7.493 18.994 1.00 . A A . 372 GLY HA2 1 1 4 4490 1 1 65 GLY HA3 H 15.062 5.914 18.541 1.00 . A A . 372 GLY HA3 1 1 4 4491 1 1 65 GLY N N 17.125 6.052 18.622 1.00 . A A . 372 GLY N 1 1 4 4492 1 1 65 GLY O O 14.953 6.778 21.319 1.00 . A A . 372 GLY O 1 1 4 4493 1 1 66 GLY C C 16.179 3.060 22.488 1.00 . A A . 373 GLY C 1 1 4 4494 1 1 66 GLY CA C 16.197 4.566 22.377 1.00 . A A . 373 GLY CA 1 1 4 4495 1 1 66 GLY H H 16.841 4.492 20.364 1.00 . A A . 373 GLY H 1 1 4 4496 1 1 66 GLY HA2 H 17.046 4.948 22.922 1.00 . A A . 373 GLY HA2 1 1 4 4497 1 1 66 GLY HA3 H 15.292 4.962 22.811 1.00 . A A . 373 GLY HA3 1 1 4 4498 1 1 66 GLY N N 16.291 5.002 20.998 1.00 . A A . 373 GLY N 1 1 4 4499 1 1 66 GLY O O 16.704 2.486 23.444 1.00 . A A . 373 GLY O 1 1 4 4500 1 1 67 GLY C C 15.860 0.498 20.054 1.00 . A A . 374 GLY C 1 1 4 4501 1 1 67 GLY CA C 15.546 0.985 21.447 1.00 . A A . 374 GLY CA 1 1 4 4502 1 1 67 GLY H H 15.099 2.944 20.818 1.00 . A A . 374 GLY H 1 1 4 4503 1 1 67 GLY HA2 H 16.282 0.592 22.133 1.00 . A A . 374 GLY HA2 1 1 4 4504 1 1 67 GLY HA3 H 14.569 0.628 21.731 1.00 . A A . 374 GLY HA3 1 1 4 4505 1 1 67 GLY N N 15.560 2.425 21.510 1.00 . A A . 374 GLY N 1 1 4 4506 1 1 67 GLY O O 15.758 1.259 19.093 1.00 . A A . 374 GLY O 1 1 4 4507 1 1 68 THR C C 15.241 -1.484 17.857 1.00 . A A . 375 THR C 1 1 4 4508 1 1 68 THR CA C 16.534 -1.357 18.654 1.00 . A A . 375 THR CA 1 1 4 4509 1 1 68 THR CB C 17.175 -2.747 18.842 1.00 . A A . 375 THR CB 1 1 4 4510 1 1 68 THR CG2 C 17.722 -3.292 17.531 1.00 . A A . 375 THR CG2 1 1 4 4511 1 1 68 THR H H 16.333 -1.308 20.752 1.00 . A A . 375 THR H 1 1 4 4512 1 1 68 THR HA H 17.225 -0.711 18.117 1.00 . A A . 375 THR HA 1 1 4 4513 1 1 68 THR HB H 16.420 -3.426 19.210 1.00 . A A . 375 THR HB 1 1 4 4514 1 1 68 THR HG1 H 18.544 -1.753 19.857 1.00 . A A . 375 THR HG1 1 1 4 4515 1 1 68 THR HG21 H 18.467 -2.613 17.143 1.00 . A A . 375 THR HG21 1 1 4 4516 1 1 68 THR HG22 H 16.917 -3.390 16.817 1.00 . A A . 375 THR HG22 1 1 4 4517 1 1 68 THR HG23 H 18.170 -4.258 17.704 1.00 . A A . 375 THR HG23 1 1 4 4518 1 1 68 THR N N 16.250 -0.759 19.944 1.00 . A A . 375 THR N 1 1 4 4519 1 1 68 THR O O 14.265 -2.071 18.331 1.00 . A A . 375 THR O 1 1 4 4520 1 1 68 THR OG1 O 18.235 -2.662 19.802 1.00 . A A . 375 THR OG1 1 1 4 4521 1 1 69 THR C C 14.135 -1.674 14.643 1.00 . A A . 376 THR C 1 1 4 4522 1 1 69 THR CA C 14.032 -0.838 15.892 1.00 . A A . 376 THR CA 1 1 4 4523 1 1 69 THR CB C 13.736 0.630 15.518 1.00 . A A . 376 THR CB 1 1 4 4524 1 1 69 THR CG2 C 13.673 1.497 16.757 1.00 . A A . 376 THR CG2 1 1 4 4525 1 1 69 THR H H 16.065 -0.715 16.224 1.00 . A A . 376 THR H 1 1 4 4526 1 1 69 THR HA H 13.218 -1.208 16.500 1.00 . A A . 376 THR HA 1 1 4 4527 1 1 69 THR HB H 12.783 0.678 15.011 1.00 . A A . 376 THR HB 1 1 4 4528 1 1 69 THR HG1 H 14.786 2.097 14.736 1.00 . A A . 376 THR HG1 1 1 4 4529 1 1 69 THR HG21 H 13.292 2.471 16.497 1.00 . A A . 376 THR HG21 1 1 4 4530 1 1 69 THR HG22 H 14.671 1.596 17.167 1.00 . A A . 376 THR HG22 1 1 4 4531 1 1 69 THR HG23 H 13.026 1.033 17.485 1.00 . A A . 376 THR HG23 1 1 4 4532 1 1 69 THR N N 15.237 -0.959 16.646 1.00 . A A . 376 THR N 1 1 4 4533 1 1 69 THR O O 15.039 -1.523 13.816 1.00 . A A . 376 THR O 1 1 4 4534 1 1 69 THR OG1 O 14.755 1.141 14.660 1.00 . A A . 376 THR OG1 1 1 4 4535 1 1 70 PHE C C 12.477 -2.549 12.254 1.00 . A A . 377 PHE C 1 1 4 4536 1 1 70 PHE CA C 13.054 -3.392 13.385 1.00 . A A . 377 PHE CA 1 1 4 4537 1 1 70 PHE CB C 12.159 -4.591 13.721 1.00 . A A . 377 PHE CB 1 1 4 4538 1 1 70 PHE CD1 C 10.692 -3.875 15.644 1.00 . A A . 377 PHE CD1 1 1 4 4539 1 1 70 PHE CD2 C 9.666 -4.304 13.533 1.00 . A A . 377 PHE CD2 1 1 4 4540 1 1 70 PHE CE1 C 9.457 -3.569 16.185 1.00 . A A . 377 PHE CE1 1 1 4 4541 1 1 70 PHE CE2 C 8.429 -3.997 14.069 1.00 . A A . 377 PHE CE2 1 1 4 4542 1 1 70 PHE CG C 10.813 -4.246 14.312 1.00 . A A . 377 PHE CG 1 1 4 4543 1 1 70 PHE CZ C 8.324 -3.627 15.394 1.00 . A A . 377 PHE CZ 1 1 4 4544 1 1 70 PHE H H 12.670 -2.746 15.323 1.00 . A A . 377 PHE H 1 1 4 4545 1 1 70 PHE HA H 14.026 -3.752 13.086 1.00 . A A . 377 PHE HA 1 1 4 4546 1 1 70 PHE HB2 H 11.976 -5.137 12.811 1.00 . A A . 377 PHE HB2 1 1 4 4547 1 1 70 PHE HB3 H 12.685 -5.228 14.442 1.00 . A A . 377 PHE HB3 1 1 4 4548 1 1 70 PHE HD1 H 11.577 -3.826 16.263 1.00 . A A . 377 PHE HD1 1 1 4 4549 1 1 70 PHE HD2 H 9.744 -4.592 12.496 1.00 . A A . 377 PHE HD2 1 1 4 4550 1 1 70 PHE HE1 H 9.378 -3.281 17.222 1.00 . A A . 377 PHE HE1 1 1 4 4551 1 1 70 PHE HE2 H 7.545 -4.044 13.450 1.00 . A A . 377 PHE HE2 1 1 4 4552 1 1 70 PHE HZ H 7.358 -3.387 15.815 1.00 . A A . 377 PHE HZ 1 1 4 4553 1 1 70 PHE N N 13.225 -2.586 14.554 1.00 . A A . 377 PHE N 1 1 4 4554 1 1 70 PHE O O 11.330 -2.110 12.297 1.00 . A A . 377 PHE O 1 1 4 4555 1 1 71 SER C C 12.885 -2.398 8.875 1.00 . A A . 378 SER C 1 1 4 4556 1 1 71 SER CA C 12.883 -1.517 10.114 1.00 . A A . 378 SER CA 1 1 4 4557 1 1 71 SER CB C 13.813 -0.316 9.929 1.00 . A A . 378 SER CB 1 1 4 4558 1 1 71 SER H H 14.219 -2.636 11.289 1.00 . A A . 378 SER H 1 1 4 4559 1 1 71 SER HA H 11.877 -1.166 10.296 1.00 . A A . 378 SER HA 1 1 4 4560 1 1 71 SER HB2 H 14.814 -0.667 9.725 1.00 . A A . 378 SER HB2 1 1 4 4561 1 1 71 SER HB3 H 13.466 0.283 9.101 1.00 . A A . 378 SER HB3 1 1 4 4562 1 1 71 SER HG H 13.967 -0.076 11.870 1.00 . A A . 378 SER HG 1 1 4 4563 1 1 71 SER N N 13.301 -2.293 11.257 1.00 . A A . 378 SER N 1 1 4 4564 1 1 71 SER O O 13.899 -3.005 8.537 1.00 . A A . 378 SER O 1 1 4 4565 1 1 71 SER OG O 13.841 0.487 11.097 1.00 . A A . 378 SER OG 1 1 4 4566 1 1 72 VAL C C 11.541 -2.474 5.795 1.00 . A A . 379 VAL C 1 1 4 4567 1 1 72 VAL CA C 11.647 -3.332 7.039 1.00 . A A . 379 VAL CA 1 1 4 4568 1 1 72 VAL CB C 10.435 -4.279 7.080 1.00 . A A . 379 VAL CB 1 1 4 4569 1 1 72 VAL CG1 C 10.600 -5.413 6.076 1.00 . A A . 379 VAL CG1 1 1 4 4570 1 1 72 VAL CG2 C 10.204 -4.822 8.486 1.00 . A A . 379 VAL CG2 1 1 4 4571 1 1 72 VAL H H 10.965 -1.998 8.529 1.00 . A A . 379 VAL H 1 1 4 4572 1 1 72 VAL HA H 12.546 -3.929 6.975 1.00 . A A . 379 VAL HA 1 1 4 4573 1 1 72 VAL HB H 9.574 -3.711 6.787 1.00 . A A . 379 VAL HB 1 1 4 4574 1 1 72 VAL HG11 H 10.702 -5.002 5.083 1.00 . A A . 379 VAL HG11 1 1 4 4575 1 1 72 VAL HG12 H 9.733 -6.054 6.113 1.00 . A A . 379 VAL HG12 1 1 4 4576 1 1 72 VAL HG13 H 11.482 -5.987 6.321 1.00 . A A . 379 VAL HG13 1 1 4 4577 1 1 72 VAL HG21 H 10.025 -4.001 9.164 1.00 . A A . 379 VAL HG21 1 1 4 4578 1 1 72 VAL HG22 H 11.076 -5.372 8.808 1.00 . A A . 379 VAL HG22 1 1 4 4579 1 1 72 VAL HG23 H 9.345 -5.479 8.482 1.00 . A A . 379 VAL HG23 1 1 4 4580 1 1 72 VAL N N 11.746 -2.499 8.220 1.00 . A A . 379 VAL N 1 1 4 4581 1 1 72 VAL O O 10.767 -1.518 5.739 1.00 . A A . 379 VAL O 1 1 4 4582 1 1 73 ARG C C 11.570 -3.091 2.539 1.00 . A A . 380 ARG C 1 1 4 4583 1 1 73 ARG CA C 12.294 -2.183 3.518 1.00 . A A . 380 ARG CA 1 1 4 4584 1 1 73 ARG CB C 13.716 -1.897 3.021 1.00 . A A . 380 ARG CB 1 1 4 4585 1 1 73 ARG CD C 15.172 -1.143 1.117 1.00 . A A . 380 ARG CD 1 1 4 4586 1 1 73 ARG CG C 13.765 -1.160 1.691 1.00 . A A . 380 ARG CG 1 1 4 4587 1 1 73 ARG CZ C 16.086 -0.546 -1.105 1.00 . A A . 380 ARG CZ 1 1 4 4588 1 1 73 ARG H H 12.926 -3.597 4.952 1.00 . A A . 380 ARG H 1 1 4 4589 1 1 73 ARG HA H 11.751 -1.256 3.615 1.00 . A A . 380 ARG HA 1 1 4 4590 1 1 73 ARG HB2 H 14.227 -1.296 3.758 1.00 . A A . 380 ARG HB2 1 1 4 4591 1 1 73 ARG HB3 H 14.240 -2.833 2.908 1.00 . A A . 380 ARG HB3 1 1 4 4592 1 1 73 ARG HD2 H 15.849 -0.769 1.870 1.00 . A A . 380 ARG HD2 1 1 4 4593 1 1 73 ARG HD3 H 15.450 -2.154 0.855 1.00 . A A . 380 ARG HD3 1 1 4 4594 1 1 73 ARG HE H 14.726 0.516 -0.093 1.00 . A A . 380 ARG HE 1 1 4 4595 1 1 73 ARG HG2 H 13.107 -1.655 0.992 1.00 . A A . 380 ARG HG2 1 1 4 4596 1 1 73 ARG HG3 H 13.434 -0.143 1.841 1.00 . A A . 380 ARG HG3 1 1 4 4597 1 1 73 ARG HH11 H 16.704 -2.360 -0.420 1.00 . A A . 380 ARG HH11 1 1 4 4598 1 1 73 ARG HH12 H 17.405 -1.851 -1.926 1.00 . A A . 380 ARG HH12 1 1 4 4599 1 1 73 ARG HH21 H 15.628 1.167 -2.088 1.00 . A A . 380 ARG HH21 1 1 4 4600 1 1 73 ARG HH22 H 16.784 0.141 -2.878 1.00 . A A . 380 ARG HH22 1 1 4 4601 1 1 73 ARG N N 12.322 -2.835 4.810 1.00 . A A . 380 ARG N 1 1 4 4602 1 1 73 ARG NE N 15.272 -0.298 -0.075 1.00 . A A . 380 ARG NE 1 1 4 4603 1 1 73 ARG NH1 N 16.785 -1.676 -1.155 1.00 . A A . 380 ARG NH1 1 1 4 4604 1 1 73 ARG NH2 N 16.173 0.323 -2.104 1.00 . A A . 380 ARG NH2 1 1 4 4605 1 1 73 ARG O O 12.155 -4.026 1.992 1.00 . A A . 380 ARG O 1 1 4 4606 1 1 74 LYS C C 9.407 -3.096 0.113 1.00 . A A . 381 LYS C 1 1 4 4607 1 1 74 LYS CA C 9.483 -3.699 1.507 1.00 . A A . 381 LYS CA 1 1 4 4608 1 1 74 LYS CB C 8.085 -3.877 2.095 1.00 . A A . 381 LYS CB 1 1 4 4609 1 1 74 LYS CD C 5.988 -5.238 2.212 1.00 . A A . 381 LYS CD 1 1 4 4610 1 1 74 LYS CE C 5.328 -6.565 1.872 1.00 . A A . 381 LYS CE 1 1 4 4611 1 1 74 LYS CG C 7.379 -5.133 1.617 1.00 . A A . 381 LYS CG 1 1 4 4612 1 1 74 LYS H H 9.872 -2.083 2.806 1.00 . A A . 381 LYS H 1 1 4 4613 1 1 74 LYS HA H 9.970 -4.663 1.444 1.00 . A A . 381 LYS HA 1 1 4 4614 1 1 74 LYS HB2 H 8.164 -3.921 3.172 1.00 . A A . 381 LYS HB2 1 1 4 4615 1 1 74 LYS HB3 H 7.482 -3.023 1.822 1.00 . A A . 381 LYS HB3 1 1 4 4616 1 1 74 LYS HD2 H 6.059 -5.148 3.284 1.00 . A A . 381 LYS HD2 1 1 4 4617 1 1 74 LYS HD3 H 5.382 -4.434 1.820 1.00 . A A . 381 LYS HD3 1 1 4 4618 1 1 74 LYS HE2 H 5.245 -6.647 0.798 1.00 . A A . 381 LYS HE2 1 1 4 4619 1 1 74 LYS HE3 H 5.947 -7.366 2.247 1.00 . A A . 381 LYS HE3 1 1 4 4620 1 1 74 LYS HG2 H 7.301 -5.106 0.540 1.00 . A A . 381 LYS HG2 1 1 4 4621 1 1 74 LYS HG3 H 7.958 -5.998 1.918 1.00 . A A . 381 LYS HG3 1 1 4 4622 1 1 74 LYS HZ1 H 4.028 -6.607 3.506 1.00 . A A . 381 LYS HZ1 1 1 4 4623 1 1 74 LYS HZ2 H 3.550 -7.599 2.223 1.00 . A A . 381 LYS HZ2 1 1 4 4624 1 1 74 LYS HZ3 H 3.355 -5.924 2.116 1.00 . A A . 381 LYS HZ3 1 1 4 4625 1 1 74 LYS N N 10.287 -2.851 2.362 1.00 . A A . 381 LYS N 1 1 4 4626 1 1 74 LYS NZ N 3.972 -6.682 2.470 1.00 . A A . 381 LYS NZ 1 1 4 4627 1 1 74 LYS O O 8.878 -2.001 -0.077 1.00 . A A . 381 LYS O 1 1 4 4628 1 1 75 THR C C 9.154 -4.133 -3.133 1.00 . A A . 382 THR C 1 1 4 4629 1 1 75 THR CA C 10.036 -3.311 -2.209 1.00 . A A . 382 THR CA 1 1 4 4630 1 1 75 THR CB C 11.489 -3.355 -2.715 1.00 . A A . 382 THR CB 1 1 4 4631 1 1 75 THR CG2 C 11.615 -2.710 -4.089 1.00 . A A . 382 THR CG2 1 1 4 4632 1 1 75 THR H H 10.276 -4.714 -0.649 1.00 . A A . 382 THR H 1 1 4 4633 1 1 75 THR HA H 9.700 -2.284 -2.216 1.00 . A A . 382 THR HA 1 1 4 4634 1 1 75 THR HB H 11.794 -4.388 -2.787 1.00 . A A . 382 THR HB 1 1 4 4635 1 1 75 THR HG1 H 11.915 -2.638 -0.924 1.00 . A A . 382 THR HG1 1 1 4 4636 1 1 75 THR HG21 H 11.284 -1.684 -4.036 1.00 . A A . 382 THR HG21 1 1 4 4637 1 1 75 THR HG22 H 11.005 -3.252 -4.797 1.00 . A A . 382 THR HG22 1 1 4 4638 1 1 75 THR HG23 H 12.647 -2.741 -4.408 1.00 . A A . 382 THR HG23 1 1 4 4639 1 1 75 THR N N 9.949 -3.810 -0.851 1.00 . A A . 382 THR N 1 1 4 4640 1 1 75 THR O O 9.452 -5.290 -3.423 1.00 . A A . 382 THR O 1 1 4 4641 1 1 75 THR OG1 O 12.347 -2.680 -1.785 1.00 . A A . 382 THR OG1 1 1 4 4642 1 1 76 ALA C C 7.316 -3.703 -5.895 1.00 . A A . 383 ALA C 1 1 4 4643 1 1 76 ALA CA C 7.162 -4.230 -4.482 1.00 . A A . 383 ALA CA 1 1 4 4644 1 1 76 ALA CB C 5.727 -4.077 -4.013 1.00 . A A . 383 ALA CB 1 1 4 4645 1 1 76 ALA H H 7.865 -2.624 -3.314 1.00 . A A . 383 ALA H 1 1 4 4646 1 1 76 ALA HA H 7.413 -5.280 -4.470 1.00 . A A . 383 ALA HA 1 1 4 4647 1 1 76 ALA HB1 H 5.411 -3.054 -4.147 1.00 . A A . 383 ALA HB1 1 1 4 4648 1 1 76 ALA HB2 H 5.661 -4.341 -2.969 1.00 . A A . 383 ALA HB2 1 1 4 4649 1 1 76 ALA HB3 H 5.088 -4.731 -4.591 1.00 . A A . 383 ALA HB3 1 1 4 4650 1 1 76 ALA N N 8.065 -3.542 -3.585 1.00 . A A . 383 ALA N 1 1 4 4651 1 1 76 ALA O O 7.609 -2.521 -6.108 1.00 . A A . 383 ALA O 1 1 4 4652 1 1 77 TYR C C 5.750 -4.355 -8.811 1.00 . A A . 384 TYR C 1 1 4 4653 1 1 77 TYR CA C 7.149 -4.192 -8.248 1.00 . A A . 384 TYR CA 1 1 4 4654 1 1 77 TYR CB C 8.139 -5.038 -9.060 1.00 . A A . 384 TYR CB 1 1 4 4655 1 1 77 TYR CD1 C 10.125 -3.678 -8.272 1.00 . A A . 384 TYR CD1 1 1 4 4656 1 1 77 TYR CD2 C 10.406 -6.024 -8.568 1.00 . A A . 384 TYR CD2 1 1 4 4657 1 1 77 TYR CE1 C 11.447 -3.566 -7.882 1.00 . A A . 384 TYR CE1 1 1 4 4658 1 1 77 TYR CE2 C 11.728 -5.921 -8.178 1.00 . A A . 384 TYR CE2 1 1 4 4659 1 1 77 TYR CG C 9.582 -4.909 -8.619 1.00 . A A . 384 TYR CG 1 1 4 4660 1 1 77 TYR CZ C 12.244 -4.690 -7.837 1.00 . A A . 384 TYR CZ 1 1 4 4661 1 1 77 TYR H H 6.980 -5.527 -6.625 1.00 . A A . 384 TYR H 1 1 4 4662 1 1 77 TYR HA H 7.434 -3.153 -8.304 1.00 . A A . 384 TYR HA 1 1 4 4663 1 1 77 TYR HB2 H 7.861 -6.087 -8.969 1.00 . A A . 384 TYR HB2 1 1 4 4664 1 1 77 TYR HB3 H 8.083 -4.735 -10.107 1.00 . A A . 384 TYR HB3 1 1 4 4665 1 1 77 TYR HD1 H 9.499 -2.798 -8.307 1.00 . A A . 384 TYR HD1 1 1 4 4666 1 1 77 TYR HD2 H 10.001 -6.989 -8.836 1.00 . A A . 384 TYR HD2 1 1 4 4667 1 1 77 TYR HE1 H 11.851 -2.600 -7.616 1.00 . A A . 384 TYR HE1 1 1 4 4668 1 1 77 TYR HE2 H 12.351 -6.802 -8.143 1.00 . A A . 384 TYR HE2 1 1 4 4669 1 1 77 TYR HH H 13.623 -4.075 -6.640 1.00 . A A . 384 TYR HH 1 1 4 4670 1 1 77 TYR N N 7.139 -4.585 -6.858 1.00 . A A . 384 TYR N 1 1 4 4671 1 1 77 TYR O O 5.016 -5.246 -8.402 1.00 . A A . 384 TYR O 1 1 4 4672 1 1 77 TYR OH O 13.561 -4.582 -7.455 1.00 . A A . 384 TYR OH 1 1 4 4673 1 1 78 CYS C C 4.011 -4.906 -11.159 1.00 . A A . 385 CYS C 1 1 4 4674 1 1 78 CYS CA C 4.075 -3.595 -10.380 1.00 . A A . 385 CYS CA 1 1 4 4675 1 1 78 CYS CB C 3.805 -2.398 -11.308 1.00 . A A . 385 CYS CB 1 1 4 4676 1 1 78 CYS H H 5.976 -2.715 -9.933 1.00 . A A . 385 CYS H 1 1 4 4677 1 1 78 CYS HA H 3.324 -3.616 -9.608 1.00 . A A . 385 CYS HA 1 1 4 4678 1 1 78 CYS HB2 H 2.865 -2.557 -11.813 1.00 . A A . 385 CYS HB2 1 1 4 4679 1 1 78 CYS HB3 H 3.733 -1.503 -10.709 1.00 . A A . 385 CYS HB3 1 1 4 4680 1 1 78 CYS N N 5.380 -3.476 -9.728 1.00 . A A . 385 CYS N 1 1 4 4681 1 1 78 CYS O O 5.036 -5.414 -11.603 1.00 . A A . 385 CYS O 1 1 4 4682 1 1 78 CYS SG S 5.060 -2.103 -12.585 1.00 . A A . 385 CYS SG 1 1 4 4683 1 1 79 ASP C C 3.234 -6.809 -13.335 1.00 . A A . 386 ASP C 1 1 4 4684 1 1 79 ASP CA C 2.663 -6.784 -11.917 1.00 . A A . 386 ASP CA 1 1 4 4685 1 1 79 ASP CB C 1.193 -7.194 -11.943 1.00 . A A . 386 ASP CB 1 1 4 4686 1 1 79 ASP CG C 1.023 -8.678 -12.212 1.00 . A A . 386 ASP CG 1 1 4 4687 1 1 79 ASP H H 2.019 -4.986 -10.987 1.00 . A A . 386 ASP H 1 1 4 4688 1 1 79 ASP HA H 3.212 -7.490 -11.312 1.00 . A A . 386 ASP HA 1 1 4 4689 1 1 79 ASP HB2 H 0.743 -6.965 -10.977 1.00 . A A . 386 ASP HB2 1 1 4 4690 1 1 79 ASP HB3 H 0.685 -6.640 -12.731 1.00 . A A . 386 ASP HB3 1 1 4 4691 1 1 79 ASP N N 2.816 -5.462 -11.305 1.00 . A A . 386 ASP N 1 1 4 4692 1 1 79 ASP O O 3.902 -7.761 -13.732 1.00 . A A . 386 ASP O 1 1 4 4693 1 1 79 ASP OD1 O 1.017 -9.081 -13.394 1.00 . A A . 386 ASP OD1 1 1 4 4694 1 1 79 ASP OD2 O 0.891 -9.450 -11.240 1.00 . A A . 386 ASP OD2 1 1 4 4695 1 1 80 VAL C C 4.948 -5.242 -15.533 1.00 . A A . 387 VAL C 1 1 4 4696 1 1 80 VAL CA C 3.470 -5.638 -15.461 1.00 . A A . 387 VAL CA 1 1 4 4697 1 1 80 VAL CB C 2.633 -4.624 -16.269 1.00 . A A . 387 VAL CB 1 1 4 4698 1 1 80 VAL CG1 C 1.195 -5.098 -16.394 1.00 . A A . 387 VAL CG1 1 1 4 4699 1 1 80 VAL CG2 C 2.684 -3.246 -15.625 1.00 . A A . 387 VAL CG2 1 1 4 4700 1 1 80 VAL H H 2.494 -4.991 -13.695 1.00 . A A . 387 VAL H 1 1 4 4701 1 1 80 VAL HA H 3.349 -6.608 -15.917 1.00 . A A . 387 VAL HA 1 1 4 4702 1 1 80 VAL HB H 3.053 -4.550 -17.262 1.00 . A A . 387 VAL HB 1 1 4 4703 1 1 80 VAL HG11 H 1.170 -6.043 -16.916 1.00 . A A . 387 VAL HG11 1 1 4 4704 1 1 80 VAL HG12 H 0.620 -4.367 -16.944 1.00 . A A . 387 VAL HG12 1 1 4 4705 1 1 80 VAL HG13 H 0.772 -5.221 -15.408 1.00 . A A . 387 VAL HG13 1 1 4 4706 1 1 80 VAL HG21 H 2.107 -2.551 -16.217 1.00 . A A . 387 VAL HG21 1 1 4 4707 1 1 80 VAL HG22 H 3.708 -2.911 -15.570 1.00 . A A . 387 VAL HG22 1 1 4 4708 1 1 80 VAL HG23 H 2.268 -3.301 -14.629 1.00 . A A . 387 VAL HG23 1 1 4 4709 1 1 80 VAL N N 3.001 -5.735 -14.082 1.00 . A A . 387 VAL N 1 1 4 4710 1 1 80 VAL O O 5.480 -4.985 -16.615 1.00 . A A . 387 VAL O 1 1 4 4711 1 1 81 HIS C C 7.868 -6.049 -14.694 1.00 . A A . 388 HIS C 1 1 4 4712 1 1 81 HIS CA C 7.018 -4.848 -14.307 1.00 . A A . 388 HIS CA 1 1 4 4713 1 1 81 HIS CB C 7.363 -4.396 -12.880 1.00 . A A . 388 HIS CB 1 1 4 4714 1 1 81 HIS CD2 C 9.951 -4.386 -12.700 1.00 . A A . 388 HIS CD2 1 1 4 4715 1 1 81 HIS CE1 C 10.241 -2.253 -12.266 1.00 . A A . 388 HIS CE1 1 1 4 4716 1 1 81 HIS CG C 8.728 -3.806 -12.701 1.00 . A A . 388 HIS CG 1 1 4 4717 1 1 81 HIS H H 5.126 -5.427 -13.552 1.00 . A A . 388 HIS H 1 1 4 4718 1 1 81 HIS HA H 7.206 -4.039 -14.997 1.00 . A A . 388 HIS HA 1 1 4 4719 1 1 81 HIS HB2 H 6.646 -3.649 -12.572 1.00 . A A . 388 HIS HB2 1 1 4 4720 1 1 81 HIS HB3 H 7.281 -5.248 -12.221 1.00 . A A . 388 HIS HB3 1 1 4 4721 1 1 81 HIS HD2 H 10.163 -5.428 -12.879 1.00 . A A . 388 HIS HD2 1 1 4 4722 1 1 81 HIS HE1 H 10.706 -1.305 -12.042 1.00 . A A . 388 HIS HE1 1 1 4 4723 1 1 81 HIS HE2 H 11.825 -3.559 -12.239 1.00 . A A . 388 HIS HE2 1 1 4 4724 1 1 81 HIS N N 5.604 -5.199 -14.380 1.00 . A A . 388 HIS N 1 1 4 4725 1 1 81 HIS ND1 N 8.934 -2.460 -12.423 1.00 . A A . 388 HIS ND1 1 1 4 4726 1 1 81 HIS NE2 N 10.869 -3.402 -12.427 1.00 . A A . 388 HIS NE2 1 1 4 4727 1 1 81 HIS O O 8.899 -5.909 -15.346 1.00 . A A . 388 HIS O 1 1 4 4728 1 1 82 THR C C 7.331 -9.353 -15.472 1.00 . A A . 389 THR C 1 1 4 4729 1 1 82 THR CA C 8.137 -8.454 -14.528 1.00 . A A . 389 THR CA 1 1 4 4730 1 1 82 THR CB C 8.396 -9.180 -13.191 1.00 . A A . 389 THR CB 1 1 4 4731 1 1 82 THR CG2 C 9.433 -10.284 -13.342 1.00 . A A . 389 THR CG2 1 1 4 4732 1 1 82 THR H H 6.560 -7.261 -13.808 1.00 . A A . 389 THR H 1 1 4 4733 1 1 82 THR HA H 9.086 -8.213 -14.984 1.00 . A A . 389 THR HA 1 1 4 4734 1 1 82 THR HB H 7.470 -9.619 -12.853 1.00 . A A . 389 THR HB 1 1 4 4735 1 1 82 THR HG1 H 9.197 -8.715 -11.448 1.00 . A A . 389 THR HG1 1 1 4 4736 1 1 82 THR HG21 H 9.090 -11.004 -14.071 1.00 . A A . 389 THR HG21 1 1 4 4737 1 1 82 THR HG22 H 9.575 -10.774 -12.389 1.00 . A A . 389 THR HG22 1 1 4 4738 1 1 82 THR HG23 H 10.369 -9.857 -13.669 1.00 . A A . 389 THR HG23 1 1 4 4739 1 1 82 THR N N 7.414 -7.220 -14.287 1.00 . A A . 389 THR N 1 1 4 4740 1 1 82 THR O O 6.151 -9.595 -15.219 1.00 . A A . 389 THR O 1 1 4 4741 1 1 82 THR OG1 O 8.856 -8.236 -12.211 1.00 . A A . 389 THR OG1 1 1 4 4742 1 1 83 PRO C C 6.097 -11.419 -17.230 1.00 . A A . 390 PRO C 1 1 4 4743 1 1 83 PRO CA C 7.346 -10.629 -17.638 1.00 . A A . 390 PRO CA 1 1 4 4744 1 1 83 PRO CB C 8.479 -11.569 -18.020 1.00 . A A . 390 PRO CB 1 1 4 4745 1 1 83 PRO CD C 9.411 -9.675 -16.835 1.00 . A A . 390 PRO CD 1 1 4 4746 1 1 83 PRO CG C 9.716 -10.746 -17.861 1.00 . A A . 390 PRO CG 1 1 4 4747 1 1 83 PRO HA H 7.109 -10.015 -18.491 1.00 . A A . 390 PRO HA 1 1 4 4748 1 1 83 PRO HB2 H 8.479 -12.421 -17.357 1.00 . A A . 390 PRO HB2 1 1 4 4749 1 1 83 PRO HB3 H 8.351 -11.897 -19.040 1.00 . A A . 390 PRO HB3 1 1 4 4750 1 1 83 PRO HD2 H 9.994 -9.835 -15.939 1.00 . A A . 390 PRO HD2 1 1 4 4751 1 1 83 PRO HD3 H 9.612 -8.695 -17.244 1.00 . A A . 390 PRO HD3 1 1 4 4752 1 1 83 PRO HG2 H 10.525 -11.372 -17.515 1.00 . A A . 390 PRO HG2 1 1 4 4753 1 1 83 PRO HG3 H 9.976 -10.293 -18.807 1.00 . A A . 390 PRO HG3 1 1 4 4754 1 1 83 PRO N N 7.973 -9.842 -16.561 1.00 . A A . 390 PRO N 1 1 4 4755 1 1 83 PRO O O 6.197 -12.508 -16.657 1.00 . A A . 390 PRO O 1 1 4 4756 1 1 84 PRO C C 3.207 -12.424 -18.389 1.00 . A A . 391 PRO C 1 1 4 4757 1 1 84 PRO CA C 3.624 -11.511 -17.242 1.00 . A A . 391 PRO CA 1 1 4 4758 1 1 84 PRO CB C 2.639 -10.335 -17.112 1.00 . A A . 391 PRO CB 1 1 4 4759 1 1 84 PRO CD C 4.692 -9.540 -18.098 1.00 . A A . 391 PRO CD 1 1 4 4760 1 1 84 PRO CG C 3.418 -9.093 -17.437 1.00 . A A . 391 PRO CG 1 1 4 4761 1 1 84 PRO HA H 3.647 -12.074 -16.320 1.00 . A A . 391 PRO HA 1 1 4 4762 1 1 84 PRO HB2 H 1.822 -10.475 -17.804 1.00 . A A . 391 PRO HB2 1 1 4 4763 1 1 84 PRO HB3 H 2.254 -10.303 -16.103 1.00 . A A . 391 PRO HB3 1 1 4 4764 1 1 84 PRO HD2 H 4.561 -9.606 -19.168 1.00 . A A . 391 PRO HD2 1 1 4 4765 1 1 84 PRO HD3 H 5.503 -8.871 -17.851 1.00 . A A . 391 PRO HD3 1 1 4 4766 1 1 84 PRO HG2 H 2.849 -8.470 -18.112 1.00 . A A . 391 PRO HG2 1 1 4 4767 1 1 84 PRO HG3 H 3.639 -8.553 -16.528 1.00 . A A . 391 PRO HG3 1 1 4 4768 1 1 84 PRO N N 4.903 -10.863 -17.512 1.00 . A A . 391 PRO N 1 1 4 4769 1 1 84 PRO O O 3.016 -11.973 -19.519 1.00 . A A . 391 PRO O 1 1 4 4770 1 1 85 GLY C C 3.992 -15.107 -19.904 1.00 . A A . 392 GLY C 1 1 4 4771 1 1 85 GLY CA C 2.759 -14.673 -19.143 1.00 . A A . 392 GLY CA 1 1 4 4772 1 1 85 GLY H H 3.248 -14.022 -17.185 1.00 . A A . 392 GLY H 1 1 4 4773 1 1 85 GLY HA2 H 2.299 -15.539 -18.691 1.00 . A A . 392 GLY HA2 1 1 4 4774 1 1 85 GLY HA3 H 2.063 -14.220 -19.832 1.00 . A A . 392 GLY HA3 1 1 4 4775 1 1 85 GLY N N 3.095 -13.715 -18.106 1.00 . A A . 392 GLY N 1 1 4 4776 1 1 85 GLY O O 3.936 -15.973 -20.776 1.00 . A A . 392 GLY O 1 1 4 4777 1 1 86 SER C C 7.405 -15.109 -19.082 1.00 . A A . 393 SER C 1 1 4 4778 1 1 86 SER CA C 6.386 -14.787 -20.173 1.00 . A A . 393 SER CA 1 1 4 4779 1 1 86 SER CB C 6.835 -13.594 -21.022 1.00 . A A . 393 SER CB 1 1 4 4780 1 1 86 SER H H 5.072 -13.812 -18.854 1.00 . A A . 393 SER H 1 1 4 4781 1 1 86 SER HA H 6.262 -15.652 -20.807 1.00 . A A . 393 SER HA 1 1 4 4782 1 1 86 SER HB2 H 6.984 -12.736 -20.385 1.00 . A A . 393 SER HB2 1 1 4 4783 1 1 86 SER HB3 H 7.757 -13.837 -21.524 1.00 . A A . 393 SER HB3 1 1 4 4784 1 1 86 SER HG H 4.987 -13.544 -21.673 1.00 . A A . 393 SER HG 1 1 4 4785 1 1 86 SER N N 5.109 -14.489 -19.560 1.00 . A A . 393 SER N 1 1 4 4786 1 1 86 SER O O 7.032 -15.573 -18.002 1.00 . A A . 393 SER O 1 1 4 4787 1 1 86 SER OG O 5.854 -13.276 -21.997 1.00 . A A . 393 SER OG 1 1 4 4788 1 1 87 THR C C 11.051 -14.554 -18.816 1.00 . A A . 394 THR C 1 1 4 4789 1 1 87 THR CA C 9.731 -15.215 -18.414 1.00 . A A . 394 THR CA 1 1 4 4790 1 1 87 THR CB C 9.891 -16.760 -18.305 1.00 . A A . 394 THR CB 1 1 4 4791 1 1 87 THR CG2 C 10.204 -17.396 -19.654 1.00 . A A . 394 THR CG2 1 1 4 4792 1 1 87 THR H H 8.912 -14.380 -20.173 1.00 . A A . 394 THR H 1 1 4 4793 1 1 87 THR HA H 9.446 -14.839 -17.441 1.00 . A A . 394 THR HA 1 1 4 4794 1 1 87 THR HB H 8.954 -17.169 -17.949 1.00 . A A . 394 THR HB 1 1 4 4795 1 1 87 THR HG1 H 10.521 -17.542 -16.604 1.00 . A A . 394 THR HG1 1 1 4 4796 1 1 87 THR HG21 H 10.322 -18.463 -19.532 1.00 . A A . 394 THR HG21 1 1 4 4797 1 1 87 THR HG22 H 11.117 -16.975 -20.047 1.00 . A A . 394 THR HG22 1 1 4 4798 1 1 87 THR HG23 H 9.393 -17.201 -20.341 1.00 . A A . 394 THR HG23 1 1 4 4799 1 1 87 THR N N 8.677 -14.851 -19.345 1.00 . A A . 394 THR N 1 1 4 4800 1 1 87 THR O O 11.635 -13.837 -17.976 1.00 . A A . 394 THR O 1 1 4 4801 1 1 87 THR OXT O 11.479 -14.716 -19.980 1.00 . A A . 394 THR OXT 1 1 4 4802 1 1 87 THR OG1 O 10.918 -17.097 -17.363 1.00 . A A . 394 THR OG1 1 1 4 4803 2 2 1 ZN ZN ZN -6.887 -0.980 -5.732 1.00 . B A . 401 ZN ZN 1 1 4 4804 3 2 1 ZN ZN ZN 7.227 -1.058 -12.457 1.00 . C A . 402 ZN ZN 1 1 5 4805 1 1 9 MET C C 10.033 27.683 -14.175 1.00 . A A . 316 MET C 1 1 5 4806 1 1 9 MET CA C 9.447 28.989 -14.698 1.00 . A A . 316 MET CA 1 1 5 4807 1 1 9 MET CB C 8.093 29.266 -14.034 1.00 . A A . 316 MET CB 1 1 5 4808 1 1 9 MET CE C 9.021 30.539 -10.159 1.00 . A A . 316 MET CE 1 1 5 4809 1 1 9 MET CG C 8.178 30.096 -12.759 1.00 . A A . 316 MET CG 1 1 5 4810 1 1 9 MET H H 8.663 28.094 -16.401 1.00 . A A . 316 MET H 1 1 5 4811 1 1 9 MET HA H 10.130 29.796 -14.478 1.00 . A A . 316 MET HA 1 1 5 4812 1 1 9 MET HB2 H 7.462 29.790 -14.734 1.00 . A A . 316 MET HB2 1 1 5 4813 1 1 9 MET HB3 H 7.631 28.321 -13.788 1.00 . A A . 316 MET HB3 1 1 5 4814 1 1 9 MET HE1 H 9.553 30.195 -9.285 1.00 . A A . 316 MET HE1 1 1 5 4815 1 1 9 MET HE2 H 7.986 30.720 -9.905 1.00 . A A . 316 MET HE2 1 1 5 4816 1 1 9 MET HE3 H 9.468 31.455 -10.516 1.00 . A A . 316 MET HE3 1 1 5 4817 1 1 9 MET HG2 H 8.657 31.036 -12.993 1.00 . A A . 316 MET HG2 1 1 5 4818 1 1 9 MET HG3 H 7.175 30.288 -12.406 1.00 . A A . 316 MET HG3 1 1 5 4819 1 1 9 MET N N 9.282 28.893 -16.164 1.00 . A A . 316 MET N 1 1 5 4820 1 1 9 MET O O 9.598 26.602 -14.570 1.00 . A A . 316 MET O 1 1 5 4821 1 1 9 MET SD S 9.109 29.293 -11.441 1.00 . A A . 316 MET SD 1 1 5 4822 1 1 10 ASN C C 10.920 26.122 -11.520 1.00 . A A . 317 ASN C 1 1 5 4823 1 1 10 ASN CA C 11.674 26.599 -12.750 1.00 . A A . 317 ASN CA 1 1 5 4824 1 1 10 ASN CB C 13.136 26.902 -12.400 1.00 . A A . 317 ASN CB 1 1 5 4825 1 1 10 ASN CG C 13.917 25.660 -11.997 1.00 . A A . 317 ASN CG 1 1 5 4826 1 1 10 ASN H H 11.279 28.660 -12.955 1.00 . A A . 317 ASN H 1 1 5 4827 1 1 10 ASN HA H 11.641 25.827 -13.505 1.00 . A A . 317 ASN HA 1 1 5 4828 1 1 10 ASN HB2 H 13.619 27.343 -13.259 1.00 . A A . 317 ASN HB2 1 1 5 4829 1 1 10 ASN HB3 H 13.163 27.603 -11.580 1.00 . A A . 317 ASN HB3 1 1 5 4830 1 1 10 ASN HD21 H 15.014 26.726 -10.729 1.00 . A A . 317 ASN HD21 1 1 5 4831 1 1 10 ASN HD22 H 15.379 25.038 -10.805 1.00 . A A . 317 ASN HD22 1 1 5 4832 1 1 10 ASN N N 11.016 27.779 -13.286 1.00 . A A . 317 ASN N 1 1 5 4833 1 1 10 ASN ND2 N 14.867 25.823 -11.088 1.00 . A A . 317 ASN ND2 1 1 5 4834 1 1 10 ASN O O 11.368 26.293 -10.383 1.00 . A A . 317 ASN O 1 1 5 4835 1 1 10 ASN OD1 O 13.672 24.563 -12.500 1.00 . A A . 317 ASN OD1 1 1 5 4836 1 1 11 ILE C C 8.548 23.657 -10.819 1.00 . A A . 318 ILE C 1 1 5 4837 1 1 11 ILE CA C 8.892 25.136 -10.670 1.00 . A A . 318 ILE CA 1 1 5 4838 1 1 11 ILE CB C 7.614 26.027 -10.578 1.00 . A A . 318 ILE CB 1 1 5 4839 1 1 11 ILE CD1 C 5.737 24.490 -9.682 1.00 . A A . 318 ILE CD1 1 1 5 4840 1 1 11 ILE CG1 C 6.711 25.619 -9.394 1.00 . A A . 318 ILE CG1 1 1 5 4841 1 1 11 ILE CG2 C 6.834 26.020 -11.889 1.00 . A A . 318 ILE CG2 1 1 5 4842 1 1 11 ILE H H 9.445 25.450 -12.680 1.00 . A A . 318 ILE H 1 1 5 4843 1 1 11 ILE HA H 9.449 25.263 -9.757 1.00 . A A . 318 ILE HA 1 1 5 4844 1 1 11 ILE HB H 7.947 27.041 -10.414 1.00 . A A . 318 ILE HB 1 1 5 4845 1 1 11 ILE HD11 H 5.149 24.288 -8.799 1.00 . A A . 318 ILE HD11 1 1 5 4846 1 1 11 ILE HD12 H 6.288 23.603 -9.958 1.00 . A A . 318 ILE HD12 1 1 5 4847 1 1 11 ILE HD13 H 5.084 24.775 -10.494 1.00 . A A . 318 ILE HD13 1 1 5 4848 1 1 11 ILE HG12 H 7.336 25.302 -8.575 1.00 . A A . 318 ILE HG12 1 1 5 4849 1 1 11 ILE HG13 H 6.137 26.480 -9.083 1.00 . A A . 318 ILE HG13 1 1 5 4850 1 1 11 ILE HG21 H 7.471 26.368 -12.689 1.00 . A A . 318 ILE HG21 1 1 5 4851 1 1 11 ILE HG22 H 5.978 26.672 -11.801 1.00 . A A . 318 ILE HG22 1 1 5 4852 1 1 11 ILE HG23 H 6.501 25.016 -12.107 1.00 . A A . 318 ILE HG23 1 1 5 4853 1 1 11 ILE N N 9.745 25.570 -11.752 1.00 . A A . 318 ILE N 1 1 5 4854 1 1 11 ILE O O 7.890 23.254 -11.777 1.00 . A A . 318 ILE O 1 1 5 4855 1 1 12 PRO C C 7.471 21.134 -9.014 1.00 . A A . 319 PRO C 1 1 5 4856 1 1 12 PRO CA C 8.716 21.408 -9.859 1.00 . A A . 319 PRO CA 1 1 5 4857 1 1 12 PRO CB C 9.955 20.786 -9.220 1.00 . A A . 319 PRO CB 1 1 5 4858 1 1 12 PRO CD C 9.996 23.184 -8.830 1.00 . A A . 319 PRO CD 1 1 5 4859 1 1 12 PRO CG C 10.532 21.854 -8.344 1.00 . A A . 319 PRO CG 1 1 5 4860 1 1 12 PRO HA H 8.574 21.006 -10.850 1.00 . A A . 319 PRO HA 1 1 5 4861 1 1 12 PRO HB2 H 9.667 19.918 -8.647 1.00 . A A . 319 PRO HB2 1 1 5 4862 1 1 12 PRO HB3 H 10.650 20.494 -9.994 1.00 . A A . 319 PRO HB3 1 1 5 4863 1 1 12 PRO HD2 H 9.493 23.702 -8.028 1.00 . A A . 319 PRO HD2 1 1 5 4864 1 1 12 PRO HD3 H 10.800 23.790 -9.221 1.00 . A A . 319 PRO HD3 1 1 5 4865 1 1 12 PRO HG2 H 10.230 21.685 -7.321 1.00 . A A . 319 PRO HG2 1 1 5 4866 1 1 12 PRO HG3 H 11.610 21.839 -8.418 1.00 . A A . 319 PRO HG3 1 1 5 4867 1 1 12 PRO N N 9.045 22.821 -9.897 1.00 . A A . 319 PRO N 1 1 5 4868 1 1 12 PRO O O 7.511 21.221 -7.786 1.00 . A A . 319 PRO O 1 1 5 4869 1 1 13 PRO C C 5.081 19.119 -8.378 1.00 . A A . 320 PRO C 1 1 5 4870 1 1 13 PRO CA C 5.087 20.526 -8.974 1.00 . A A . 320 PRO CA 1 1 5 4871 1 1 13 PRO CB C 4.043 20.636 -10.084 1.00 . A A . 320 PRO CB 1 1 5 4872 1 1 13 PRO CD C 6.182 20.805 -11.134 1.00 . A A . 320 PRO CD 1 1 5 4873 1 1 13 PRO CG C 4.786 20.280 -11.324 1.00 . A A . 320 PRO CG 1 1 5 4874 1 1 13 PRO HA H 4.871 21.246 -8.199 1.00 . A A . 320 PRO HA 1 1 5 4875 1 1 13 PRO HB2 H 3.235 19.944 -9.891 1.00 . A A . 320 PRO HB2 1 1 5 4876 1 1 13 PRO HB3 H 3.661 21.645 -10.127 1.00 . A A . 320 PRO HB3 1 1 5 4877 1 1 13 PRO HD2 H 6.907 20.136 -11.583 1.00 . A A . 320 PRO HD2 1 1 5 4878 1 1 13 PRO HD3 H 6.268 21.803 -11.552 1.00 . A A . 320 PRO HD3 1 1 5 4879 1 1 13 PRO HG2 H 4.801 19.208 -11.449 1.00 . A A . 320 PRO HG2 1 1 5 4880 1 1 13 PRO HG3 H 4.322 20.752 -12.178 1.00 . A A . 320 PRO HG3 1 1 5 4881 1 1 13 PRO N N 6.338 20.839 -9.667 1.00 . A A . 320 PRO N 1 1 5 4882 1 1 13 PRO O O 6.067 18.391 -8.457 1.00 . A A . 320 PRO O 1 1 5 4883 1 1 14 ALA C C 2.451 16.857 -7.648 1.00 . A A . 321 ALA C 1 1 5 4884 1 1 14 ALA CA C 3.784 17.426 -7.206 1.00 . A A . 321 ALA CA 1 1 5 4885 1 1 14 ALA CB C 3.859 17.514 -5.688 1.00 . A A . 321 ALA CB 1 1 5 4886 1 1 14 ALA H H 3.194 19.366 -7.780 1.00 . A A . 321 ALA H 1 1 5 4887 1 1 14 ALA HA H 4.581 16.787 -7.558 1.00 . A A . 321 ALA HA 1 1 5 4888 1 1 14 ALA HB1 H 3.750 16.525 -5.266 1.00 . A A . 321 ALA HB1 1 1 5 4889 1 1 14 ALA HB2 H 3.066 18.149 -5.325 1.00 . A A . 321 ALA HB2 1 1 5 4890 1 1 14 ALA HB3 H 4.814 17.926 -5.397 1.00 . A A . 321 ALA HB3 1 1 5 4891 1 1 14 ALA N N 3.952 18.742 -7.801 1.00 . A A . 321 ALA N 1 1 5 4892 1 1 14 ALA O O 1.839 16.036 -6.963 1.00 . A A . 321 ALA O 1 1 5 4893 1 1 15 ARG C C 0.658 15.511 -9.870 1.00 . A A . 322 ARG C 1 1 5 4894 1 1 15 ARG CA C 0.717 16.950 -9.367 1.00 . A A . 322 ARG CA 1 1 5 4895 1 1 15 ARG CB C 0.348 17.920 -10.491 1.00 . A A . 322 ARG CB 1 1 5 4896 1 1 15 ARG CD C -0.147 20.312 -11.123 1.00 . A A . 322 ARG CD 1 1 5 4897 1 1 15 ARG CG C -0.034 19.303 -9.990 1.00 . A A . 322 ARG CG 1 1 5 4898 1 1 15 ARG CZ C -2.331 20.162 -12.269 1.00 . A A . 322 ARG CZ 1 1 5 4899 1 1 15 ARG H H 2.629 17.842 -9.370 1.00 . A A . 322 ARG H 1 1 5 4900 1 1 15 ARG HA H 0.006 17.067 -8.565 1.00 . A A . 322 ARG HA 1 1 5 4901 1 1 15 ARG HB2 H 1.195 18.021 -11.157 1.00 . A A . 322 ARG HB2 1 1 5 4902 1 1 15 ARG HB3 H -0.489 17.516 -11.041 1.00 . A A . 322 ARG HB3 1 1 5 4903 1 1 15 ARG HD2 H -0.532 21.239 -10.723 1.00 . A A . 322 ARG HD2 1 1 5 4904 1 1 15 ARG HD3 H 0.837 20.482 -11.535 1.00 . A A . 322 ARG HD3 1 1 5 4905 1 1 15 ARG HE H -0.630 19.343 -12.930 1.00 . A A . 322 ARG HE 1 1 5 4906 1 1 15 ARG HG2 H -0.986 19.241 -9.485 1.00 . A A . 322 ARG HG2 1 1 5 4907 1 1 15 ARG HG3 H 0.722 19.640 -9.296 1.00 . A A . 322 ARG HG3 1 1 5 4908 1 1 15 ARG HH11 H -2.419 21.030 -10.439 1.00 . A A . 322 ARG HH11 1 1 5 4909 1 1 15 ARG HH12 H -3.911 21.016 -11.322 1.00 . A A . 322 ARG HH12 1 1 5 4910 1 1 15 ARG HH21 H -2.578 19.323 -14.099 1.00 . A A . 322 ARG HH21 1 1 5 4911 1 1 15 ARG HH22 H -3.996 20.057 -13.420 1.00 . A A . 322 ARG HH22 1 1 5 4912 1 1 15 ARG N N 2.029 17.285 -8.833 1.00 . A A . 322 ARG N 1 1 5 4913 1 1 15 ARG NE N -1.036 19.861 -12.196 1.00 . A A . 322 ARG NE 1 1 5 4914 1 1 15 ARG NH1 N -2.934 20.785 -11.262 1.00 . A A . 322 ARG NH1 1 1 5 4915 1 1 15 ARG NH2 N -3.027 19.814 -13.345 1.00 . A A . 322 ARG NH2 1 1 5 4916 1 1 15 ARG O O -0.358 15.079 -10.420 1.00 . A A . 322 ARG O 1 1 5 4917 1 1 16 TRP C C 1.010 12.551 -8.974 1.00 . A A . 323 TRP C 1 1 5 4918 1 1 16 TRP CA C 1.757 13.361 -10.031 1.00 . A A . 323 TRP CA 1 1 5 4919 1 1 16 TRP CB C 3.193 12.844 -10.214 1.00 . A A . 323 TRP CB 1 1 5 4920 1 1 16 TRP CD1 C 4.230 13.163 -7.879 1.00 . A A . 323 TRP CD1 1 1 5 4921 1 1 16 TRP CD2 C 5.314 14.226 -9.527 1.00 . A A . 323 TRP CD2 1 1 5 4922 1 1 16 TRP CE2 C 5.984 14.477 -8.313 1.00 . A A . 323 TRP CE2 1 1 5 4923 1 1 16 TRP CE3 C 5.815 14.790 -10.704 1.00 . A A . 323 TRP CE3 1 1 5 4924 1 1 16 TRP CG C 4.191 13.387 -9.227 1.00 . A A . 323 TRP CG 1 1 5 4925 1 1 16 TRP CH2 C 7.597 15.804 -9.415 1.00 . A A . 323 TRP CH2 1 1 5 4926 1 1 16 TRP CZ2 C 7.129 15.267 -8.247 1.00 . A A . 323 TRP CZ2 1 1 5 4927 1 1 16 TRP CZ3 C 6.952 15.572 -10.636 1.00 . A A . 323 TRP CZ3 1 1 5 4928 1 1 16 TRP H H 2.548 15.184 -9.311 1.00 . A A . 323 TRP H 1 1 5 4929 1 1 16 TRP HA H 1.232 13.257 -10.971 1.00 . A A . 323 TRP HA 1 1 5 4930 1 1 16 TRP HB2 H 3.191 11.769 -10.116 1.00 . A A . 323 TRP HB2 1 1 5 4931 1 1 16 TRP HB3 H 3.533 13.103 -11.206 1.00 . A A . 323 TRP HB3 1 1 5 4932 1 1 16 TRP HD1 H 3.508 12.562 -7.343 1.00 . A A . 323 TRP HD1 1 1 5 4933 1 1 16 TRP HE1 H 5.540 13.815 -6.367 1.00 . A A . 323 TRP HE1 1 1 5 4934 1 1 16 TRP HE3 H 5.330 14.624 -11.655 1.00 . A A . 323 TRP HE3 1 1 5 4935 1 1 16 TRP HH2 H 8.483 16.422 -9.409 1.00 . A A . 323 TRP HH2 1 1 5 4936 1 1 16 TRP HZ2 H 7.640 15.455 -7.314 1.00 . A A . 323 TRP HZ2 1 1 5 4937 1 1 16 TRP HZ3 H 7.354 16.015 -11.537 1.00 . A A . 323 TRP HZ3 1 1 5 4938 1 1 16 TRP N N 1.742 14.772 -9.688 1.00 . A A . 323 TRP N 1 1 5 4939 1 1 16 TRP NE1 N 5.301 13.820 -7.322 1.00 . A A . 323 TRP NE1 1 1 5 4940 1 1 16 TRP O O 1.584 12.087 -7.988 1.00 . A A . 323 TRP O 1 1 5 4941 1 1 17 LYS C C -1.028 10.186 -8.510 1.00 . A A . 324 LYS C 1 1 5 4942 1 1 17 LYS CA C -1.114 11.674 -8.230 1.00 . A A . 324 LYS CA 1 1 5 4943 1 1 17 LYS CB C -2.566 12.151 -8.286 1.00 . A A . 324 LYS CB 1 1 5 4944 1 1 17 LYS CD C -2.570 13.298 -6.058 1.00 . A A . 324 LYS CD 1 1 5 4945 1 1 17 LYS CE C -2.775 14.602 -5.311 1.00 . A A . 324 LYS CE 1 1 5 4946 1 1 17 LYS CG C -2.796 13.461 -7.553 1.00 . A A . 324 LYS CG 1 1 5 4947 1 1 17 LYS H H -0.709 12.842 -9.942 1.00 . A A . 324 LYS H 1 1 5 4948 1 1 17 LYS HA H -0.727 11.854 -7.239 1.00 . A A . 324 LYS HA 1 1 5 4949 1 1 17 LYS HB2 H -2.848 12.291 -9.327 1.00 . A A . 324 LYS HB2 1 1 5 4950 1 1 17 LYS HB3 H -3.202 11.391 -7.833 1.00 . A A . 324 LYS HB3 1 1 5 4951 1 1 17 LYS HD2 H -3.264 12.566 -5.676 1.00 . A A . 324 LYS HD2 1 1 5 4952 1 1 17 LYS HD3 H -1.560 12.957 -5.893 1.00 . A A . 324 LYS HD3 1 1 5 4953 1 1 17 LYS HE2 H -2.057 15.325 -5.667 1.00 . A A . 324 LYS HE2 1 1 5 4954 1 1 17 LYS HE3 H -3.774 14.962 -5.504 1.00 . A A . 324 LYS HE3 1 1 5 4955 1 1 17 LYS HG2 H -2.110 14.202 -7.933 1.00 . A A . 324 LYS HG2 1 1 5 4956 1 1 17 LYS HG3 H -3.813 13.784 -7.722 1.00 . A A . 324 LYS HG3 1 1 5 4957 1 1 17 LYS HZ1 H -1.650 14.054 -3.639 1.00 . A A . 324 LYS HZ1 1 1 5 4958 1 1 17 LYS HZ2 H -3.307 13.756 -3.481 1.00 . A A . 324 LYS HZ2 1 1 5 4959 1 1 17 LYS HZ3 H -2.716 15.335 -3.361 1.00 . A A . 324 LYS HZ3 1 1 5 4960 1 1 17 LYS N N -0.290 12.422 -9.159 1.00 . A A . 324 LYS N 1 1 5 4961 1 1 17 LYS NZ N -2.598 14.424 -3.847 1.00 . A A . 324 LYS NZ 1 1 5 4962 1 1 17 LYS O O -1.704 9.668 -9.402 1.00 . A A . 324 LYS O 1 1 5 4963 1 1 18 LEU C C -1.336 7.366 -7.741 1.00 . A A . 325 LEU C 1 1 5 4964 1 1 18 LEU CA C 0.010 8.079 -7.865 1.00 . A A . 325 LEU CA 1 1 5 4965 1 1 18 LEU CB C 1.006 7.564 -6.811 1.00 . A A . 325 LEU CB 1 1 5 4966 1 1 18 LEU CD1 C 1.431 6.781 -4.465 1.00 . A A . 325 LEU CD1 1 1 5 4967 1 1 18 LEU CD2 C 0.727 9.132 -4.843 1.00 . A A . 325 LEU CD2 1 1 5 4968 1 1 18 LEU CG C 0.587 7.698 -5.334 1.00 . A A . 325 LEU CG 1 1 5 4969 1 1 18 LEU H H 0.395 10.016 -7.129 1.00 . A A . 325 LEU H 1 1 5 4970 1 1 18 LEU HA H 0.411 7.874 -8.846 1.00 . A A . 325 LEU HA 1 1 5 4971 1 1 18 LEU HB2 H 1.183 6.511 -7.010 1.00 . A A . 325 LEU HB2 1 1 5 4972 1 1 18 LEU HB3 H 1.940 8.112 -6.944 1.00 . A A . 325 LEU HB3 1 1 5 4973 1 1 18 LEU HD11 H 2.475 7.019 -4.599 1.00 . A A . 325 LEU HD11 1 1 5 4974 1 1 18 LEU HD12 H 1.255 5.753 -4.748 1.00 . A A . 325 LEU HD12 1 1 5 4975 1 1 18 LEU HD13 H 1.160 6.920 -3.428 1.00 . A A . 325 LEU HD13 1 1 5 4976 1 1 18 LEU HD21 H 0.558 9.164 -3.777 1.00 . A A . 325 LEU HD21 1 1 5 4977 1 1 18 LEU HD22 H 0.003 9.757 -5.341 1.00 . A A . 325 LEU HD22 1 1 5 4978 1 1 18 LEU HD23 H 1.722 9.489 -5.060 1.00 . A A . 325 LEU HD23 1 1 5 4979 1 1 18 LEU HG H -0.448 7.403 -5.228 1.00 . A A . 325 LEU HG 1 1 5 4980 1 1 18 LEU N N -0.161 9.519 -7.761 1.00 . A A . 325 LEU N 1 1 5 4981 1 1 18 LEU O O -1.988 7.398 -6.697 1.00 . A A . 325 LEU O 1 1 5 4982 1 1 19 THR C C -2.861 4.565 -8.910 1.00 . A A . 326 THR C 1 1 5 4983 1 1 19 THR CA C -3.041 6.079 -8.876 1.00 . A A . 326 THR CA 1 1 5 4984 1 1 19 THR CB C -3.849 6.529 -10.111 1.00 . A A . 326 THR CB 1 1 5 4985 1 1 19 THR CG2 C -5.276 5.996 -10.054 1.00 . A A . 326 THR CG2 1 1 5 4986 1 1 19 THR H H -1.182 6.733 -9.628 1.00 . A A . 326 THR H 1 1 5 4987 1 1 19 THR HA H -3.594 6.351 -7.987 1.00 . A A . 326 THR HA 1 1 5 4988 1 1 19 THR HB H -3.371 6.143 -10.998 1.00 . A A . 326 THR HB 1 1 5 4989 1 1 19 THR HG1 H -3.092 8.322 -9.725 1.00 . A A . 326 THR HG1 1 1 5 4990 1 1 19 THR HG21 H -5.803 6.277 -10.953 1.00 . A A . 326 THR HG21 1 1 5 4991 1 1 19 THR HG22 H -5.782 6.409 -9.194 1.00 . A A . 326 THR HG22 1 1 5 4992 1 1 19 THR HG23 H -5.254 4.919 -9.972 1.00 . A A . 326 THR HG23 1 1 5 4993 1 1 19 THR N N -1.757 6.746 -8.830 1.00 . A A . 326 THR N 1 1 5 4994 1 1 19 THR O O -2.001 4.047 -9.621 1.00 . A A . 326 THR O 1 1 5 4995 1 1 19 THR OG1 O -3.875 7.963 -10.177 1.00 . A A . 326 THR OG1 1 1 5 4996 1 1 20 CYS C C -4.441 1.902 -9.326 1.00 . A A . 327 CYS C 1 1 5 4997 1 1 20 CYS CA C -3.661 2.415 -8.131 1.00 . A A . 327 CYS CA 1 1 5 4998 1 1 20 CYS CB C -4.272 1.881 -6.833 1.00 . A A . 327 CYS CB 1 1 5 4999 1 1 20 CYS H H -4.292 4.340 -7.546 1.00 . A A . 327 CYS H 1 1 5 5000 1 1 20 CYS HA H -2.635 2.084 -8.208 1.00 . A A . 327 CYS HA 1 1 5 5001 1 1 20 CYS HB2 H -3.586 2.066 -6.020 1.00 . A A . 327 CYS HB2 1 1 5 5002 1 1 20 CYS HB3 H -5.196 2.407 -6.639 1.00 . A A . 327 CYS HB3 1 1 5 5003 1 1 20 CYS N N -3.672 3.866 -8.132 1.00 . A A . 327 CYS N 1 1 5 5004 1 1 20 CYS O O -5.675 1.967 -9.342 1.00 . A A . 327 CYS O 1 1 5 5005 1 1 20 CYS SG S -4.643 0.105 -6.843 1.00 . A A . 327 CYS SG 1 1 5 5006 1 1 21 TYR C C -5.321 -0.197 -11.276 1.00 . A A . 328 TYR C 1 1 5 5007 1 1 21 TYR CA C -4.336 0.932 -11.558 1.00 . A A . 328 TYR CA 1 1 5 5008 1 1 21 TYR CB C -3.267 0.482 -12.567 1.00 . A A . 328 TYR CB 1 1 5 5009 1 1 21 TYR CD1 C -1.307 -0.452 -11.264 1.00 . A A . 328 TYR CD1 1 1 5 5010 1 1 21 TYR CD2 C -2.632 -1.966 -12.543 1.00 . A A . 328 TYR CD2 1 1 5 5011 1 1 21 TYR CE1 C -0.499 -1.497 -10.858 1.00 . A A . 328 TYR CE1 1 1 5 5012 1 1 21 TYR CE2 C -1.828 -3.015 -12.141 1.00 . A A . 328 TYR CE2 1 1 5 5013 1 1 21 TYR CG C -2.388 -0.667 -12.110 1.00 . A A . 328 TYR CG 1 1 5 5014 1 1 21 TYR CZ C -0.763 -2.775 -11.300 1.00 . A A . 328 TYR CZ 1 1 5 5015 1 1 21 TYR H H -2.738 1.386 -10.237 1.00 . A A . 328 TYR H 1 1 5 5016 1 1 21 TYR HA H -4.884 1.759 -11.984 1.00 . A A . 328 TYR HA 1 1 5 5017 1 1 21 TYR HB2 H -3.757 0.173 -13.476 1.00 . A A . 328 TYR HB2 1 1 5 5018 1 1 21 TYR HB3 H -2.623 1.322 -12.785 1.00 . A A . 328 TYR HB3 1 1 5 5019 1 1 21 TYR HD1 H -1.103 0.550 -10.919 1.00 . A A . 328 TYR HD1 1 1 5 5020 1 1 21 TYR HD2 H -3.465 -2.152 -13.203 1.00 . A A . 328 TYR HD2 1 1 5 5021 1 1 21 TYR HE1 H 0.336 -1.309 -10.200 1.00 . A A . 328 TYR HE1 1 1 5 5022 1 1 21 TYR HE2 H -2.034 -4.017 -12.488 1.00 . A A . 328 TYR HE2 1 1 5 5023 1 1 21 TYR HH H -0.127 -4.588 -11.477 1.00 . A A . 328 TYR HH 1 1 5 5024 1 1 21 TYR N N -3.719 1.411 -10.326 1.00 . A A . 328 TYR N 1 1 5 5025 1 1 21 TYR O O -6.338 -0.333 -11.957 1.00 . A A . 328 TYR O 1 1 5 5026 1 1 21 TYR OH O 0.033 -3.821 -10.893 1.00 . A A . 328 TYR OH 1 1 5 5027 1 1 22 LEU C C -7.062 -1.470 -8.984 1.00 . A A . 329 LEU C 1 1 5 5028 1 1 22 LEU CA C -5.928 -2.046 -9.829 1.00 . A A . 329 LEU CA 1 1 5 5029 1 1 22 LEU CB C -5.170 -3.124 -9.048 1.00 . A A . 329 LEU CB 1 1 5 5030 1 1 22 LEU CD1 C -3.322 -4.815 -8.931 1.00 . A A . 329 LEU CD1 1 1 5 5031 1 1 22 LEU CD2 C -4.744 -4.672 -10.974 1.00 . A A . 329 LEU CD2 1 1 5 5032 1 1 22 LEU CG C -4.104 -3.884 -9.843 1.00 . A A . 329 LEU CG 1 1 5 5033 1 1 22 LEU H H -4.188 -0.855 -9.772 1.00 . A A . 329 LEU H 1 1 5 5034 1 1 22 LEU HA H -6.354 -2.489 -10.716 1.00 . A A . 329 LEU HA 1 1 5 5035 1 1 22 LEU HB2 H -4.689 -2.654 -8.203 1.00 . A A . 329 LEU HB2 1 1 5 5036 1 1 22 LEU HB3 H -5.887 -3.842 -8.678 1.00 . A A . 329 LEU HB3 1 1 5 5037 1 1 22 LEU HD11 H -2.581 -5.348 -9.509 1.00 . A A . 329 LEU HD11 1 1 5 5038 1 1 22 LEU HD12 H -3.999 -5.522 -8.475 1.00 . A A . 329 LEU HD12 1 1 5 5039 1 1 22 LEU HD13 H -2.832 -4.238 -8.162 1.00 . A A . 329 LEU HD13 1 1 5 5040 1 1 22 LEU HD21 H -5.447 -5.381 -10.563 1.00 . A A . 329 LEU HD21 1 1 5 5041 1 1 22 LEU HD22 H -3.980 -5.201 -11.523 1.00 . A A . 329 LEU HD22 1 1 5 5042 1 1 22 LEU HD23 H -5.261 -3.996 -11.639 1.00 . A A . 329 LEU HD23 1 1 5 5043 1 1 22 LEU HG H -3.410 -3.177 -10.275 1.00 . A A . 329 LEU HG 1 1 5 5044 1 1 22 LEU N N -5.030 -0.987 -10.252 1.00 . A A . 329 LEU N 1 1 5 5045 1 1 22 LEU O O -7.009 -1.541 -7.744 1.00 . A A . 329 LEU O 1 1 5 5046 1 1 23 CYS C C -9.523 1.135 -9.697 1.00 . A A . 330 CYS C 1 1 5 5047 1 1 23 CYS CA C -9.285 -0.281 -9.179 1.00 . A A . 330 CYS CA 1 1 5 5048 1 1 23 CYS CB C -9.411 -0.289 -7.647 1.00 . A A . 330 CYS CB 1 1 5 5049 1 1 23 CYS H H -7.804 -0.648 -10.645 1.00 . A A . 330 CYS H 1 1 5 5050 1 1 23 CYS HA H -10.063 -0.915 -9.588 1.00 . A A . 330 CYS HA 1 1 5 5051 1 1 23 CYS HB2 H -10.376 0.108 -7.373 1.00 . A A . 330 CYS HB2 1 1 5 5052 1 1 23 CYS HB3 H -9.339 -1.308 -7.299 1.00 . A A . 330 CYS HB3 1 1 5 5053 1 1 23 CYS N N -7.997 -0.803 -9.692 1.00 . A A . 330 CYS N 1 1 5 5054 1 1 23 CYS O O -10.665 1.535 -9.907 1.00 . A A . 330 CYS O 1 1 5 5055 1 1 23 CYS SG S -8.155 0.681 -6.770 1.00 . A A . 330 CYS SG 1 1 5 5056 1 1 24 LYS C C -9.090 4.171 -9.351 1.00 . A A . 331 LYS C 1 1 5 5057 1 1 24 LYS CA C -8.483 3.254 -10.404 1.00 . A A . 331 LYS CA 1 1 5 5058 1 1 24 LYS CB C -9.271 3.314 -11.723 1.00 . A A . 331 LYS CB 1 1 5 5059 1 1 24 LYS CD C -10.160 4.733 -13.602 1.00 . A A . 331 LYS CD 1 1 5 5060 1 1 24 LYS CE C -10.292 6.149 -14.141 1.00 . A A . 331 LYS CE 1 1 5 5061 1 1 24 LYS CG C -9.225 4.675 -12.407 1.00 . A A . 331 LYS CG 1 1 5 5062 1 1 24 LYS H H -7.565 1.534 -9.609 1.00 . A A . 331 LYS H 1 1 5 5063 1 1 24 LYS HA H -7.465 3.570 -10.589 1.00 . A A . 331 LYS HA 1 1 5 5064 1 1 24 LYS HB2 H -8.863 2.581 -12.403 1.00 . A A . 331 LYS HB2 1 1 5 5065 1 1 24 LYS HB3 H -10.304 3.070 -11.523 1.00 . A A . 331 LYS HB3 1 1 5 5066 1 1 24 LYS HD2 H -9.771 4.096 -14.382 1.00 . A A . 331 LYS HD2 1 1 5 5067 1 1 24 LYS HD3 H -11.135 4.379 -13.299 1.00 . A A . 331 LYS HD3 1 1 5 5068 1 1 24 LYS HE2 H -9.314 6.502 -14.430 1.00 . A A . 331 LYS HE2 1 1 5 5069 1 1 24 LYS HE3 H -10.937 6.132 -15.007 1.00 . A A . 331 LYS HE3 1 1 5 5070 1 1 24 LYS HG2 H -9.518 5.432 -11.696 1.00 . A A . 331 LYS HG2 1 1 5 5071 1 1 24 LYS HG3 H -8.215 4.864 -12.742 1.00 . A A . 331 LYS HG3 1 1 5 5072 1 1 24 LYS HZ1 H -10.231 7.146 -12.308 1.00 . A A . 331 LYS HZ1 1 1 5 5073 1 1 24 LYS HZ2 H -11.793 6.735 -12.811 1.00 . A A . 331 LYS HZ2 1 1 5 5074 1 1 24 LYS HZ3 H -10.980 8.026 -13.539 1.00 . A A . 331 LYS HZ3 1 1 5 5075 1 1 24 LYS N N -8.431 1.891 -9.877 1.00 . A A . 331 LYS N 1 1 5 5076 1 1 24 LYS NZ N -10.863 7.078 -13.131 1.00 . A A . 331 LYS NZ 1 1 5 5077 1 1 24 LYS O O -9.769 5.150 -9.650 1.00 . A A . 331 LYS O 1 1 5 5078 1 1 25 GLN C C -8.296 5.389 -6.251 1.00 . A A . 332 GLN C 1 1 5 5079 1 1 25 GLN CA C -9.376 4.609 -6.996 1.00 . A A . 332 GLN CA 1 1 5 5080 1 1 25 GLN CB C -10.128 3.683 -6.037 1.00 . A A . 332 GLN CB 1 1 5 5081 1 1 25 GLN CD C -12.118 2.146 -5.703 1.00 . A A . 332 GLN CD 1 1 5 5082 1 1 25 GLN CG C -11.315 2.982 -6.681 1.00 . A A . 332 GLN CG 1 1 5 5083 1 1 25 GLN H H -8.211 3.108 -7.913 1.00 . A A . 332 GLN H 1 1 5 5084 1 1 25 GLN HA H -10.072 5.304 -7.423 1.00 . A A . 332 GLN HA 1 1 5 5085 1 1 25 GLN HB2 H -9.446 2.929 -5.671 1.00 . A A . 332 GLN HB2 1 1 5 5086 1 1 25 GLN HB3 H -10.490 4.264 -5.201 1.00 . A A . 332 GLN HB3 1 1 5 5087 1 1 25 GLN HE21 H -10.501 1.804 -4.612 1.00 . A A . 332 GLN HE21 1 1 5 5088 1 1 25 GLN HE22 H -11.953 1.072 -4.041 1.00 . A A . 332 GLN HE22 1 1 5 5089 1 1 25 GLN HG2 H -11.968 3.730 -7.107 1.00 . A A . 332 GLN HG2 1 1 5 5090 1 1 25 GLN HG3 H -10.951 2.337 -7.467 1.00 . A A . 332 GLN HG3 1 1 5 5091 1 1 25 GLN N N -8.810 3.857 -8.098 1.00 . A A . 332 GLN N 1 1 5 5092 1 1 25 GLN NE2 N -11.456 1.624 -4.681 1.00 . A A . 332 GLN NE2 1 1 5 5093 1 1 25 GLN O O -8.460 5.723 -5.077 1.00 . A A . 332 GLN O 1 1 5 5094 1 1 25 GLN OE1 O -13.324 1.968 -5.864 1.00 . A A . 332 GLN OE1 1 1 5 5095 1 1 26 LYS C C -5.604 5.800 -5.076 1.00 . A A . 333 LYS C 1 1 5 5096 1 1 26 LYS CA C -6.070 6.423 -6.398 1.00 . A A . 333 LYS CA 1 1 5 5097 1 1 26 LYS CB C -6.427 7.906 -6.218 1.00 . A A . 333 LYS CB 1 1 5 5098 1 1 26 LYS CD C -7.234 10.048 -7.268 1.00 . A A . 333 LYS CD 1 1 5 5099 1 1 26 LYS CE C -7.630 10.738 -8.561 1.00 . A A . 333 LYS CE 1 1 5 5100 1 1 26 LYS CG C -6.784 8.614 -7.517 1.00 . A A . 333 LYS CG 1 1 5 5101 1 1 26 LYS H H -7.168 5.407 -7.895 1.00 . A A . 333 LYS H 1 1 5 5102 1 1 26 LYS HA H -5.261 6.348 -7.107 1.00 . A A . 333 LYS HA 1 1 5 5103 1 1 26 LYS HB2 H -7.272 7.984 -5.552 1.00 . A A . 333 LYS HB2 1 1 5 5104 1 1 26 LYS HB3 H -5.580 8.416 -5.782 1.00 . A A . 333 LYS HB3 1 1 5 5105 1 1 26 LYS HD2 H -8.086 10.039 -6.605 1.00 . A A . 333 LYS HD2 1 1 5 5106 1 1 26 LYS HD3 H -6.425 10.599 -6.811 1.00 . A A . 333 LYS HD3 1 1 5 5107 1 1 26 LYS HE2 H -6.752 10.840 -9.181 1.00 . A A . 333 LYS HE2 1 1 5 5108 1 1 26 LYS HE3 H -8.356 10.124 -9.071 1.00 . A A . 333 LYS HE3 1 1 5 5109 1 1 26 LYS HG2 H -5.916 8.625 -8.161 1.00 . A A . 333 LYS HG2 1 1 5 5110 1 1 26 LYS HG3 H -7.585 8.073 -8.000 1.00 . A A . 333 LYS HG3 1 1 5 5111 1 1 26 LYS HZ1 H -8.542 12.495 -9.223 1.00 . A A . 333 LYS HZ1 1 1 5 5112 1 1 26 LYS HZ2 H -7.505 12.721 -7.906 1.00 . A A . 333 LYS HZ2 1 1 5 5113 1 1 26 LYS HZ3 H -9.026 12.016 -7.678 1.00 . A A . 333 LYS HZ3 1 1 5 5114 1 1 26 LYS N N -7.205 5.684 -6.958 1.00 . A A . 333 LYS N 1 1 5 5115 1 1 26 LYS NZ N -8.215 12.086 -8.325 1.00 . A A . 333 LYS NZ 1 1 5 5116 1 1 26 LYS O O -5.218 4.627 -5.042 1.00 . A A . 333 LYS O 1 1 5 5117 1 1 27 GLY C C -6.278 6.302 -1.633 1.00 . A A . 334 GLY C 1 1 5 5118 1 1 27 GLY CA C -5.234 6.073 -2.704 1.00 . A A . 334 GLY CA 1 1 5 5119 1 1 27 GLY H H -6.027 7.472 -4.063 1.00 . A A . 334 GLY H 1 1 5 5120 1 1 27 GLY HA2 H -5.033 5.015 -2.779 1.00 . A A . 334 GLY HA2 1 1 5 5121 1 1 27 GLY HA3 H -4.325 6.584 -2.421 1.00 . A A . 334 GLY HA3 1 1 5 5122 1 1 27 GLY N N -5.668 6.565 -3.992 1.00 . A A . 334 GLY N 1 1 5 5123 1 1 27 GLY O O -6.546 7.438 -1.257 1.00 . A A . 334 GLY O 1 1 5 5124 1 1 28 VAL C C -7.336 5.004 1.255 1.00 . A A . 335 VAL C 1 1 5 5125 1 1 28 VAL CA C -7.906 5.323 -0.127 1.00 . A A . 335 VAL CA 1 1 5 5126 1 1 28 VAL CB C -9.119 4.407 -0.430 1.00 . A A . 335 VAL CB 1 1 5 5127 1 1 28 VAL CG1 C -9.943 4.976 -1.577 1.00 . A A . 335 VAL CG1 1 1 5 5128 1 1 28 VAL CG2 C -8.674 2.987 -0.765 1.00 . A A . 335 VAL CG2 1 1 5 5129 1 1 28 VAL H H -6.634 4.347 -1.499 1.00 . A A . 335 VAL H 1 1 5 5130 1 1 28 VAL HA H -8.256 6.346 -0.122 1.00 . A A . 335 VAL HA 1 1 5 5131 1 1 28 VAL HB H -9.744 4.369 0.450 1.00 . A A . 335 VAL HB 1 1 5 5132 1 1 28 VAL HG11 H -9.323 5.059 -2.458 1.00 . A A . 335 VAL HG11 1 1 5 5133 1 1 28 VAL HG12 H -10.316 5.952 -1.305 1.00 . A A . 335 VAL HG12 1 1 5 5134 1 1 28 VAL HG13 H -10.774 4.317 -1.783 1.00 . A A . 335 VAL HG13 1 1 5 5135 1 1 28 VAL HG21 H -9.541 2.373 -0.961 1.00 . A A . 335 VAL HG21 1 1 5 5136 1 1 28 VAL HG22 H -8.123 2.574 0.067 1.00 . A A . 335 VAL HG22 1 1 5 5137 1 1 28 VAL HG23 H -8.042 3.005 -1.641 1.00 . A A . 335 VAL HG23 1 1 5 5138 1 1 28 VAL N N -6.881 5.224 -1.156 1.00 . A A . 335 VAL N 1 1 5 5139 1 1 28 VAL O O -7.489 5.791 2.189 1.00 . A A . 335 VAL O 1 1 5 5140 1 1 29 GLY C C -4.646 3.146 2.612 1.00 . A A . 336 GLY C 1 1 5 5141 1 1 29 GLY CA C -6.125 3.458 2.659 1.00 . A A . 336 GLY CA 1 1 5 5142 1 1 29 GLY H H -6.496 3.319 0.583 1.00 . A A . 336 GLY H 1 1 5 5143 1 1 29 GLY HA2 H -6.288 4.265 3.376 1.00 . A A . 336 GLY HA2 1 1 5 5144 1 1 29 GLY HA3 H -6.662 2.564 2.982 1.00 . A A . 336 GLY HA3 1 1 5 5145 1 1 29 GLY N N -6.648 3.873 1.371 1.00 . A A . 336 GLY N 1 1 5 5146 1 1 29 GLY O O -3.840 3.847 3.219 1.00 . A A . 336 GLY O 1 1 5 5147 1 1 30 ALA C C -2.456 1.517 0.359 1.00 . A A . 337 ALA C 1 1 5 5148 1 1 30 ALA CA C -2.894 1.672 1.808 1.00 . A A . 337 ALA CA 1 1 5 5149 1 1 30 ALA CB C -2.695 0.369 2.567 1.00 . A A . 337 ALA CB 1 1 5 5150 1 1 30 ALA H H -4.964 1.596 1.391 1.00 . A A . 337 ALA H 1 1 5 5151 1 1 30 ALA HA H -2.288 2.432 2.277 1.00 . A A . 337 ALA HA 1 1 5 5152 1 1 30 ALA HB1 H -1.652 0.092 2.536 1.00 . A A . 337 ALA HB1 1 1 5 5153 1 1 30 ALA HB2 H -3.288 -0.409 2.108 1.00 . A A . 337 ALA HB2 1 1 5 5154 1 1 30 ALA HB3 H -3.003 0.498 3.593 1.00 . A A . 337 ALA HB3 1 1 5 5155 1 1 30 ALA N N -4.284 2.096 1.887 1.00 . A A . 337 ALA N 1 1 5 5156 1 1 30 ALA O O -3.065 0.765 -0.406 1.00 . A A . 337 ALA O 1 1 5 5157 1 1 31 SER C C 0.637 1.989 -1.326 1.00 . A A . 338 SER C 1 1 5 5158 1 1 31 SER CA C -0.875 2.177 -1.363 1.00 . A A . 338 SER CA 1 1 5 5159 1 1 31 SER CB C -1.228 3.459 -2.125 1.00 . A A . 338 SER CB 1 1 5 5160 1 1 31 SER H H -0.965 2.815 0.645 1.00 . A A . 338 SER H 1 1 5 5161 1 1 31 SER HA H -1.323 1.332 -1.862 1.00 . A A . 338 SER HA 1 1 5 5162 1 1 31 SER HB2 H -0.685 4.289 -1.701 1.00 . A A . 338 SER HB2 1 1 5 5163 1 1 31 SER HB3 H -0.954 3.343 -3.163 1.00 . A A . 338 SER HB3 1 1 5 5164 1 1 31 SER HG H -2.740 4.657 -1.792 1.00 . A A . 338 SER HG 1 1 5 5165 1 1 31 SER N N -1.405 2.234 -0.011 1.00 . A A . 338 SER N 1 1 5 5166 1 1 31 SER O O 1.323 2.564 -0.479 1.00 . A A . 338 SER O 1 1 5 5167 1 1 31 SER OG O -2.620 3.736 -2.045 1.00 . A A . 338 SER OG 1 1 5 5168 1 1 32 ILE C C 3.017 1.233 -3.772 1.00 . A A . 339 ILE C 1 1 5 5169 1 1 32 ILE CA C 2.574 0.942 -2.340 1.00 . A A . 339 ILE CA 1 1 5 5170 1 1 32 ILE CB C 2.947 -0.505 -1.923 1.00 . A A . 339 ILE CB 1 1 5 5171 1 1 32 ILE CD1 C 4.912 -2.046 -1.401 1.00 . A A . 339 ILE CD1 1 1 5 5172 1 1 32 ILE CG1 C 4.468 -0.701 -1.934 1.00 . A A . 339 ILE CG1 1 1 5 5173 1 1 32 ILE CG2 C 2.266 -1.519 -2.833 1.00 . A A . 339 ILE CG2 1 1 5 5174 1 1 32 ILE H H 0.542 0.709 -2.856 1.00 . A A . 339 ILE H 1 1 5 5175 1 1 32 ILE HA H 3.074 1.631 -1.671 1.00 . A A . 339 ILE HA 1 1 5 5176 1 1 32 ILE HB H 2.583 -0.665 -0.920 1.00 . A A . 339 ILE HB 1 1 5 5177 1 1 32 ILE HD11 H 4.582 -2.155 -0.378 1.00 . A A . 339 ILE HD11 1 1 5 5178 1 1 32 ILE HD12 H 5.990 -2.112 -1.440 1.00 . A A . 339 ILE HD12 1 1 5 5179 1 1 32 ILE HD13 H 4.481 -2.830 -2.004 1.00 . A A . 339 ILE HD13 1 1 5 5180 1 1 32 ILE HG12 H 4.827 -0.618 -2.957 1.00 . A A . 339 ILE HG12 1 1 5 5181 1 1 32 ILE HG13 H 4.928 0.071 -1.319 1.00 . A A . 339 ILE HG13 1 1 5 5182 1 1 32 ILE HG21 H 2.541 -2.517 -2.528 1.00 . A A . 339 ILE HG21 1 1 5 5183 1 1 32 ILE HG22 H 2.580 -1.356 -3.853 1.00 . A A . 339 ILE HG22 1 1 5 5184 1 1 32 ILE HG23 H 1.195 -1.404 -2.763 1.00 . A A . 339 ILE HG23 1 1 5 5185 1 1 32 ILE N N 1.146 1.169 -2.229 1.00 . A A . 339 ILE N 1 1 5 5186 1 1 32 ILE O O 2.218 1.130 -4.707 1.00 . A A . 339 ILE O 1 1 5 5187 1 1 33 GLN C C 5.841 1.071 -5.725 1.00 . A A . 340 GLN C 1 1 5 5188 1 1 33 GLN CA C 4.764 2.030 -5.237 1.00 . A A . 340 GLN CA 1 1 5 5189 1 1 33 GLN CB C 5.309 3.457 -5.151 1.00 . A A . 340 GLN CB 1 1 5 5190 1 1 33 GLN CD C 5.895 5.558 -6.391 1.00 . A A . 340 GLN CD 1 1 5 5191 1 1 33 GLN CG C 5.456 4.143 -6.500 1.00 . A A . 340 GLN CG 1 1 5 5192 1 1 33 GLN H H 4.882 1.608 -3.184 1.00 . A A . 340 GLN H 1 1 5 5193 1 1 33 GLN HA H 3.936 2.010 -5.930 1.00 . A A . 340 GLN HA 1 1 5 5194 1 1 33 GLN HB2 H 4.641 4.048 -4.542 1.00 . A A . 340 GLN HB2 1 1 5 5195 1 1 33 GLN HB3 H 6.280 3.428 -4.680 1.00 . A A . 340 GLN HB3 1 1 5 5196 1 1 33 GLN HE21 H 5.115 5.898 -8.167 1.00 . A A . 340 GLN HE21 1 1 5 5197 1 1 33 GLN HE22 H 5.927 7.193 -7.417 1.00 . A A . 340 GLN HE22 1 1 5 5198 1 1 33 GLN HG2 H 6.202 3.647 -7.092 1.00 . A A . 340 GLN HG2 1 1 5 5199 1 1 33 GLN HG3 H 4.493 4.122 -7.010 1.00 . A A . 340 GLN HG3 1 1 5 5200 1 1 33 GLN N N 4.270 1.617 -3.942 1.00 . A A . 340 GLN N 1 1 5 5201 1 1 33 GLN NE2 N 5.605 6.302 -7.420 1.00 . A A . 340 GLN NE2 1 1 5 5202 1 1 33 GLN O O 6.786 0.755 -5.002 1.00 . A A . 340 GLN O 1 1 5 5203 1 1 33 GLN OE1 O 6.540 5.967 -5.424 1.00 . A A . 340 GLN OE1 1 1 5 5204 1 1 34 CYS C C 7.916 0.454 -7.855 1.00 . A A . 341 CYS C 1 1 5 5205 1 1 34 CYS CA C 6.624 -0.294 -7.579 1.00 . A A . 341 CYS CA 1 1 5 5206 1 1 34 CYS CB C 6.046 -0.879 -8.877 1.00 . A A . 341 CYS CB 1 1 5 5207 1 1 34 CYS H H 4.854 0.847 -7.430 1.00 . A A . 341 CYS H 1 1 5 5208 1 1 34 CYS HA H 6.833 -1.101 -6.892 1.00 . A A . 341 CYS HA 1 1 5 5209 1 1 34 CYS HB2 H 6.208 -1.944 -8.881 1.00 . A A . 341 CYS HB2 1 1 5 5210 1 1 34 CYS HB3 H 4.985 -0.687 -8.897 1.00 . A A . 341 CYS HB3 1 1 5 5211 1 1 34 CYS N N 5.665 0.594 -6.944 1.00 . A A . 341 CYS N 1 1 5 5212 1 1 34 CYS O O 7.923 1.682 -7.939 1.00 . A A . 341 CYS O 1 1 5 5213 1 1 34 CYS SG S 6.744 -0.217 -10.418 1.00 . A A . 341 CYS SG 1 1 5 5214 1 1 35 HIS C C 10.680 0.565 -9.590 1.00 . A A . 342 HIS C 1 1 5 5215 1 1 35 HIS CA C 10.312 0.324 -8.126 1.00 . A A . 342 HIS CA 1 1 5 5216 1 1 35 HIS CB C 11.351 -0.563 -7.434 1.00 . A A . 342 HIS CB 1 1 5 5217 1 1 35 HIS CD2 C 13.756 0.209 -6.814 1.00 . A A . 342 HIS CD2 1 1 5 5218 1 1 35 HIS CE1 C 13.235 1.658 -5.259 1.00 . A A . 342 HIS CE1 1 1 5 5219 1 1 35 HIS CG C 12.406 0.215 -6.703 1.00 . A A . 342 HIS CG 1 1 5 5220 1 1 35 HIS H H 8.903 -1.263 -8.057 1.00 . A A . 342 HIS H 1 1 5 5221 1 1 35 HIS HA H 10.278 1.275 -7.620 1.00 . A A . 342 HIS HA 1 1 5 5222 1 1 35 HIS HB2 H 10.845 -1.200 -6.707 1.00 . A A . 342 HIS HB2 1 1 5 5223 1 1 35 HIS HB3 H 11.849 -1.177 -8.186 1.00 . A A . 342 HIS HB3 1 1 5 5224 1 1 35 HIS HD1 H 11.212 1.365 -5.394 1.00 . A A . 342 HIS HD1 1 1 5 5225 1 1 35 HIS HD2 H 14.338 -0.396 -7.493 1.00 . A A . 342 HIS HD2 1 1 5 5226 1 1 35 HIS HE1 H 13.311 2.405 -4.490 1.00 . A A . 342 HIS HE1 1 1 5 5227 1 1 35 HIS HE2 H 15.184 1.161 -5.612 1.00 . A A . 342 HIS HE2 1 1 5 5228 1 1 35 HIS N N 8.996 -0.284 -8.012 1.00 . A A . 342 HIS N 1 1 5 5229 1 1 35 HIS ND1 N 12.113 1.134 -5.717 1.00 . A A . 342 HIS ND1 1 1 5 5230 1 1 35 HIS NE2 N 14.247 1.113 -5.906 1.00 . A A . 342 HIS NE2 1 1 5 5231 1 1 35 HIS O O 9.800 0.605 -10.457 1.00 . A A . 342 HIS O 1 1 5 5232 1 1 36 LYS C C 12.326 2.574 -11.409 1.00 . A A . 343 LYS C 1 1 5 5233 1 1 36 LYS CA C 12.528 1.082 -11.157 1.00 . A A . 343 LYS CA 1 1 5 5234 1 1 36 LYS CB C 11.920 0.248 -12.299 1.00 . A A . 343 LYS CB 1 1 5 5235 1 1 36 LYS CD C 13.555 -1.671 -12.046 1.00 . A A . 343 LYS CD 1 1 5 5236 1 1 36 LYS CE C 14.290 -1.420 -13.354 1.00 . A A . 343 LYS CE 1 1 5 5237 1 1 36 LYS CG C 12.090 -1.260 -12.134 1.00 . A A . 343 LYS CG 1 1 5 5238 1 1 36 LYS H H 12.613 0.601 -9.104 1.00 . A A . 343 LYS H 1 1 5 5239 1 1 36 LYS HA H 13.592 0.894 -11.122 1.00 . A A . 343 LYS HA 1 1 5 5240 1 1 36 LYS HB2 H 10.864 0.461 -12.358 1.00 . A A . 343 LYS HB2 1 1 5 5241 1 1 36 LYS HB3 H 12.387 0.541 -13.228 1.00 . A A . 343 LYS HB3 1 1 5 5242 1 1 36 LYS HD2 H 14.035 -1.093 -11.259 1.00 . A A . 343 LYS HD2 1 1 5 5243 1 1 36 LYS HD3 H 13.604 -2.736 -11.813 1.00 . A A . 343 LYS HD3 1 1 5 5244 1 1 36 LYS HE2 H 13.815 -1.996 -14.134 1.00 . A A . 343 LYS HE2 1 1 5 5245 1 1 36 LYS HE3 H 14.224 -0.369 -13.592 1.00 . A A . 343 LYS HE3 1 1 5 5246 1 1 36 LYS HG2 H 11.588 -1.566 -11.218 1.00 . A A . 343 LYS HG2 1 1 5 5247 1 1 36 LYS HG3 H 11.637 -1.756 -12.994 1.00 . A A . 343 LYS HG3 1 1 5 5248 1 1 36 LYS HZ1 H 15.809 -2.815 -13.026 1.00 . A A . 343 LYS HZ1 1 1 5 5249 1 1 36 LYS HZ2 H 16.205 -1.244 -12.545 1.00 . A A . 343 LYS HZ2 1 1 5 5250 1 1 36 LYS HZ3 H 16.190 -1.647 -14.187 1.00 . A A . 343 LYS HZ3 1 1 5 5251 1 1 36 LYS N N 11.985 0.720 -9.843 1.00 . A A . 343 LYS N 1 1 5 5252 1 1 36 LYS NZ N 15.722 -1.808 -13.272 1.00 . A A . 343 LYS NZ 1 1 5 5253 1 1 36 LYS O O 11.198 3.072 -11.393 1.00 . A A . 343 LYS O 1 1 5 5254 1 1 37 ALA C C 12.504 5.247 -12.817 1.00 . A A . 344 ALA C 1 1 5 5255 1 1 37 ALA CA C 13.444 4.729 -11.737 1.00 . A A . 344 ALA CA 1 1 5 5256 1 1 37 ALA CB C 14.861 5.222 -11.987 1.00 . A A . 344 ALA CB 1 1 5 5257 1 1 37 ALA H H 14.280 2.787 -11.750 1.00 . A A . 344 ALA H 1 1 5 5258 1 1 37 ALA HA H 13.122 5.122 -10.784 1.00 . A A . 344 ALA HA 1 1 5 5259 1 1 37 ALA HB1 H 14.871 6.302 -11.989 1.00 . A A . 344 ALA HB1 1 1 5 5260 1 1 37 ALA HB2 H 15.205 4.856 -12.942 1.00 . A A . 344 ALA HB2 1 1 5 5261 1 1 37 ALA HB3 H 15.512 4.857 -11.206 1.00 . A A . 344 ALA HB3 1 1 5 5262 1 1 37 ALA N N 13.435 3.272 -11.641 1.00 . A A . 344 ALA N 1 1 5 5263 1 1 37 ALA O O 11.936 6.331 -12.689 1.00 . A A . 344 ALA O 1 1 5 5264 1 1 38 ASN C C 10.216 4.027 -15.015 1.00 . A A . 345 ASN C 1 1 5 5265 1 1 38 ASN CA C 11.471 4.883 -14.971 1.00 . A A . 345 ASN CA 1 1 5 5266 1 1 38 ASN CB C 12.217 4.811 -16.307 1.00 . A A . 345 ASN CB 1 1 5 5267 1 1 38 ASN CG C 13.403 5.754 -16.358 1.00 . A A . 345 ASN CG 1 1 5 5268 1 1 38 ASN H H 12.791 3.608 -13.920 1.00 . A A . 345 ASN H 1 1 5 5269 1 1 38 ASN HA H 11.181 5.909 -14.792 1.00 . A A . 345 ASN HA 1 1 5 5270 1 1 38 ASN HB2 H 12.574 3.804 -16.458 1.00 . A A . 345 ASN HB2 1 1 5 5271 1 1 38 ASN HB3 H 11.538 5.070 -17.105 1.00 . A A . 345 ASN HB3 1 1 5 5272 1 1 38 ASN HD21 H 14.611 4.321 -15.699 1.00 . A A . 345 ASN HD21 1 1 5 5273 1 1 38 ASN HD22 H 15.357 5.850 -16.005 1.00 . A A . 345 ASN HD22 1 1 5 5274 1 1 38 ASN N N 12.334 4.475 -13.876 1.00 . A A . 345 ASN N 1 1 5 5275 1 1 38 ASN ND2 N 14.573 5.258 -15.985 1.00 . A A . 345 ASN ND2 1 1 5 5276 1 1 38 ASN O O 10.004 3.265 -15.959 1.00 . A A . 345 ASN O 1 1 5 5277 1 1 38 ASN OD1 O 13.266 6.917 -16.737 1.00 . A A . 345 ASN OD1 1 1 5 5278 1 1 39 CYS C C 7.341 3.906 -12.687 1.00 . A A . 346 CYS C 1 1 5 5279 1 1 39 CYS CA C 8.122 3.446 -13.909 1.00 . A A . 346 CYS CA 1 1 5 5280 1 1 39 CYS CB C 8.310 1.925 -13.868 1.00 . A A . 346 CYS CB 1 1 5 5281 1 1 39 CYS H H 9.680 4.697 -13.213 1.00 . A A . 346 CYS H 1 1 5 5282 1 1 39 CYS HA H 7.567 3.709 -14.797 1.00 . A A . 346 CYS HA 1 1 5 5283 1 1 39 CYS HB2 H 8.833 1.611 -14.759 1.00 . A A . 346 CYS HB2 1 1 5 5284 1 1 39 CYS HB3 H 8.902 1.670 -13.002 1.00 . A A . 346 CYS HB3 1 1 5 5285 1 1 39 CYS N N 9.405 4.134 -13.971 1.00 . A A . 346 CYS N 1 1 5 5286 1 1 39 CYS O O 6.391 4.676 -12.812 1.00 . A A . 346 CYS O 1 1 5 5287 1 1 39 CYS SG S 6.760 0.978 -13.777 1.00 . A A . 346 CYS SG 1 1 5 5288 1 1 40 TYR C C 5.606 3.618 -10.311 1.00 . A A . 347 TYR C 1 1 5 5289 1 1 40 TYR CA C 7.125 3.750 -10.234 1.00 . A A . 347 TYR CA 1 1 5 5290 1 1 40 TYR CB C 7.538 5.136 -9.741 1.00 . A A . 347 TYR CB 1 1 5 5291 1 1 40 TYR CD1 C 9.529 4.231 -8.500 1.00 . A A . 347 TYR CD1 1 1 5 5292 1 1 40 TYR CD2 C 9.828 6.211 -9.795 1.00 . A A . 347 TYR CD2 1 1 5 5293 1 1 40 TYR CE1 C 10.858 4.267 -8.125 1.00 . A A . 347 TYR CE1 1 1 5 5294 1 1 40 TYR CE2 C 11.160 6.255 -9.424 1.00 . A A . 347 TYR CE2 1 1 5 5295 1 1 40 TYR CG C 8.993 5.198 -9.339 1.00 . A A . 347 TYR CG 1 1 5 5296 1 1 40 TYR CZ C 11.670 5.280 -8.589 1.00 . A A . 347 TYR CZ 1 1 5 5297 1 1 40 TYR H H 8.571 2.867 -11.499 1.00 . A A . 347 TYR H 1 1 5 5298 1 1 40 TYR HA H 7.479 3.020 -9.521 1.00 . A A . 347 TYR HA 1 1 5 5299 1 1 40 TYR HB2 H 7.375 5.857 -10.529 1.00 . A A . 347 TYR HB2 1 1 5 5300 1 1 40 TYR HB3 H 6.941 5.401 -8.881 1.00 . A A . 347 TYR HB3 1 1 5 5301 1 1 40 TYR HD1 H 8.885 3.434 -8.142 1.00 . A A . 347 TYR HD1 1 1 5 5302 1 1 40 TYR HD2 H 9.423 6.972 -10.448 1.00 . A A . 347 TYR HD2 1 1 5 5303 1 1 40 TYR HE1 H 11.256 3.504 -7.473 1.00 . A A . 347 TYR HE1 1 1 5 5304 1 1 40 TYR HE2 H 11.795 7.049 -9.788 1.00 . A A . 347 TYR HE2 1 1 5 5305 1 1 40 TYR HH H 13.237 6.215 -7.978 1.00 . A A . 347 TYR HH 1 1 5 5306 1 1 40 TYR N N 7.772 3.438 -11.512 1.00 . A A . 347 TYR N 1 1 5 5307 1 1 40 TYR O O 4.877 4.604 -10.418 1.00 . A A . 347 TYR O 1 1 5 5308 1 1 40 TYR OH O 12.997 5.316 -8.222 1.00 . A A . 347 TYR OH 1 1 5 5309 1 1 41 THR C C 3.037 1.961 -9.067 1.00 . A A . 348 THR C 1 1 5 5310 1 1 41 THR CA C 3.730 2.077 -10.421 1.00 . A A . 348 THR CA 1 1 5 5311 1 1 41 THR CB C 3.552 0.749 -11.184 1.00 . A A . 348 THR CB 1 1 5 5312 1 1 41 THR CG2 C 2.167 0.672 -11.808 1.00 . A A . 348 THR CG2 1 1 5 5313 1 1 41 THR H H 5.773 1.658 -10.034 1.00 . A A . 348 THR H 1 1 5 5314 1 1 41 THR HA H 3.275 2.873 -10.993 1.00 . A A . 348 THR HA 1 1 5 5315 1 1 41 THR HB H 3.662 -0.069 -10.486 1.00 . A A . 348 THR HB 1 1 5 5316 1 1 41 THR HG1 H 4.503 1.420 -12.788 1.00 . A A . 348 THR HG1 1 1 5 5317 1 1 41 THR HG21 H 1.419 0.750 -11.033 1.00 . A A . 348 THR HG21 1 1 5 5318 1 1 41 THR HG22 H 2.054 -0.272 -12.324 1.00 . A A . 348 THR HG22 1 1 5 5319 1 1 41 THR HG23 H 2.043 1.482 -12.509 1.00 . A A . 348 THR HG23 1 1 5 5320 1 1 41 THR N N 5.144 2.384 -10.242 1.00 . A A . 348 THR N 1 1 5 5321 1 1 41 THR O O 3.497 1.229 -8.202 1.00 . A A . 348 THR O 1 1 5 5322 1 1 41 THR OG1 O 4.554 0.628 -12.217 1.00 . A A . 348 THR OG1 1 1 5 5323 1 1 42 ALA C C 0.057 1.712 -7.602 1.00 . A A . 349 ALA C 1 1 5 5324 1 1 42 ALA CA C 1.248 2.656 -7.602 1.00 . A A . 349 ALA CA 1 1 5 5325 1 1 42 ALA CB C 0.811 4.063 -7.241 1.00 . A A . 349 ALA CB 1 1 5 5326 1 1 42 ALA H H 1.555 3.177 -9.628 1.00 . A A . 349 ALA H 1 1 5 5327 1 1 42 ALA HA H 1.953 2.325 -6.853 1.00 . A A . 349 ALA HA 1 1 5 5328 1 1 42 ALA HB1 H 0.331 4.055 -6.274 1.00 . A A . 349 ALA HB1 1 1 5 5329 1 1 42 ALA HB2 H 0.119 4.427 -7.986 1.00 . A A . 349 ALA HB2 1 1 5 5330 1 1 42 ALA HB3 H 1.677 4.703 -7.208 1.00 . A A . 349 ALA HB3 1 1 5 5331 1 1 42 ALA N N 1.929 2.657 -8.887 1.00 . A A . 349 ALA N 1 1 5 5332 1 1 42 ALA O O -0.683 1.621 -8.582 1.00 . A A . 349 ALA O 1 1 5 5333 1 1 43 PHE C C -1.457 -0.197 -4.850 1.00 . A A . 350 PHE C 1 1 5 5334 1 1 43 PHE CA C -1.216 0.076 -6.330 1.00 . A A . 350 PHE CA 1 1 5 5335 1 1 43 PHE CB C -0.981 -1.232 -7.104 1.00 . A A . 350 PHE CB 1 1 5 5336 1 1 43 PHE CD1 C 1.478 -1.388 -7.597 1.00 . A A . 350 PHE CD1 1 1 5 5337 1 1 43 PHE CD2 C 0.544 -2.898 -6.008 1.00 . A A . 350 PHE CD2 1 1 5 5338 1 1 43 PHE CE1 C 2.721 -1.957 -7.415 1.00 . A A . 350 PHE CE1 1 1 5 5339 1 1 43 PHE CE2 C 1.787 -3.471 -5.824 1.00 . A A . 350 PHE CE2 1 1 5 5340 1 1 43 PHE CG C 0.375 -1.850 -6.895 1.00 . A A . 350 PHE CG 1 1 5 5341 1 1 43 PHE CZ C 2.875 -3.000 -6.528 1.00 . A A . 350 PHE CZ 1 1 5 5342 1 1 43 PHE H H 0.562 1.070 -5.779 1.00 . A A . 350 PHE H 1 1 5 5343 1 1 43 PHE HA H -2.094 0.560 -6.731 1.00 . A A . 350 PHE HA 1 1 5 5344 1 1 43 PHE HB2 H -1.720 -1.957 -6.799 1.00 . A A . 350 PHE HB2 1 1 5 5345 1 1 43 PHE HB3 H -1.096 -1.037 -8.161 1.00 . A A . 350 PHE HB3 1 1 5 5346 1 1 43 PHE HD1 H 1.359 -0.570 -8.293 1.00 . A A . 350 PHE HD1 1 1 5 5347 1 1 43 PHE HD2 H -0.309 -3.266 -5.456 1.00 . A A . 350 PHE HD2 1 1 5 5348 1 1 43 PHE HE1 H 3.569 -1.588 -7.968 1.00 . A A . 350 PHE HE1 1 1 5 5349 1 1 43 PHE HE2 H 1.906 -4.290 -5.134 1.00 . A A . 350 PHE HE2 1 1 5 5350 1 1 43 PHE HZ H 3.848 -3.448 -6.382 1.00 . A A . 350 PHE HZ 1 1 5 5351 1 1 43 PHE N N -0.102 0.991 -6.503 1.00 . A A . 350 PHE N 1 1 5 5352 1 1 43 PHE O O -0.587 0.034 -4.014 1.00 . A A . 350 PHE O 1 1 5 5353 1 1 44 HIS C C -2.442 -2.245 -2.678 1.00 . A A . 351 HIS C 1 1 5 5354 1 1 44 HIS CA C -3.021 -0.918 -3.141 1.00 . A A . 351 HIS CA 1 1 5 5355 1 1 44 HIS CB C -4.544 -0.925 -2.961 1.00 . A A . 351 HIS CB 1 1 5 5356 1 1 44 HIS CD2 C -5.015 1.608 -2.663 1.00 . A A . 351 HIS CD2 1 1 5 5357 1 1 44 HIS CE1 C -6.543 1.843 -4.213 1.00 . A A . 351 HIS CE1 1 1 5 5358 1 1 44 HIS CG C -5.196 0.395 -3.237 1.00 . A A . 351 HIS CG 1 1 5 5359 1 1 44 HIS H H -3.298 -0.845 -5.239 1.00 . A A . 351 HIS H 1 1 5 5360 1 1 44 HIS HA H -2.602 -0.129 -2.538 1.00 . A A . 351 HIS HA 1 1 5 5361 1 1 44 HIS HB2 H -4.975 -1.653 -3.632 1.00 . A A . 351 HIS HB2 1 1 5 5362 1 1 44 HIS HB3 H -4.777 -1.204 -1.943 1.00 . A A . 351 HIS HB3 1 1 5 5363 1 1 44 HIS HD2 H -4.343 1.836 -1.846 1.00 . A A . 351 HIS HD2 1 1 5 5364 1 1 44 HIS HE1 H -7.288 2.274 -4.866 1.00 . A A . 351 HIS HE1 1 1 5 5365 1 1 44 HIS HE2 H -5.713 3.466 -3.317 1.00 . A A . 351 HIS HE2 1 1 5 5366 1 1 44 HIS N N -2.655 -0.660 -4.528 1.00 . A A . 351 HIS N 1 1 5 5367 1 1 44 HIS ND1 N -6.164 0.572 -4.211 1.00 . A A . 351 HIS ND1 1 1 5 5368 1 1 44 HIS NE2 N -5.862 2.494 -3.291 1.00 . A A . 351 HIS NE2 1 1 5 5369 1 1 44 HIS O O -2.316 -3.179 -3.469 1.00 . A A . 351 HIS O 1 1 5 5370 1 1 45 VAL C C -2.492 -4.716 -0.992 1.00 . A A . 352 VAL C 1 1 5 5371 1 1 45 VAL CA C -1.531 -3.539 -0.828 1.00 . A A . 352 VAL CA 1 1 5 5372 1 1 45 VAL CB C -1.187 -3.352 0.666 1.00 . A A . 352 VAL CB 1 1 5 5373 1 1 45 VAL CG1 C -0.539 -4.604 1.237 1.00 . A A . 352 VAL CG1 1 1 5 5374 1 1 45 VAL CG2 C -0.282 -2.145 0.856 1.00 . A A . 352 VAL CG2 1 1 5 5375 1 1 45 VAL H H -2.232 -1.540 -0.818 1.00 . A A . 352 VAL H 1 1 5 5376 1 1 45 VAL HA H -0.616 -3.755 -1.364 1.00 . A A . 352 VAL HA 1 1 5 5377 1 1 45 VAL HB H -2.103 -3.174 1.206 1.00 . A A . 352 VAL HB 1 1 5 5378 1 1 45 VAL HG11 H -0.305 -4.444 2.279 1.00 . A A . 352 VAL HG11 1 1 5 5379 1 1 45 VAL HG12 H 0.369 -4.820 0.693 1.00 . A A . 352 VAL HG12 1 1 5 5380 1 1 45 VAL HG13 H -1.221 -5.435 1.145 1.00 . A A . 352 VAL HG13 1 1 5 5381 1 1 45 VAL HG21 H -0.779 -1.264 0.481 1.00 . A A . 352 VAL HG21 1 1 5 5382 1 1 45 VAL HG22 H 0.641 -2.298 0.314 1.00 . A A . 352 VAL HG22 1 1 5 5383 1 1 45 VAL HG23 H -0.066 -2.017 1.906 1.00 . A A . 352 VAL HG23 1 1 5 5384 1 1 45 VAL N N -2.102 -2.322 -1.397 1.00 . A A . 352 VAL N 1 1 5 5385 1 1 45 VAL O O -2.076 -5.835 -1.294 1.00 . A A . 352 VAL O 1 1 5 5386 1 1 46 THR C C -4.860 -5.905 -2.475 1.00 . A A . 353 THR C 1 1 5 5387 1 1 46 THR CA C -4.798 -5.476 -1.004 1.00 . A A . 353 THR CA 1 1 5 5388 1 1 46 THR CB C -6.192 -4.999 -0.516 1.00 . A A . 353 THR CB 1 1 5 5389 1 1 46 THR CG2 C -6.616 -3.711 -1.208 1.00 . A A . 353 THR CG2 1 1 5 5390 1 1 46 THR H H -4.051 -3.560 -0.513 1.00 . A A . 353 THR H 1 1 5 5391 1 1 46 THR HA H -4.512 -6.333 -0.410 1.00 . A A . 353 THR HA 1 1 5 5392 1 1 46 THR HB H -6.132 -4.811 0.546 1.00 . A A . 353 THR HB 1 1 5 5393 1 1 46 THR HG1 H -7.022 -6.755 -0.144 1.00 . A A . 353 THR HG1 1 1 5 5394 1 1 46 THR HG21 H -7.594 -3.419 -0.855 1.00 . A A . 353 THR HG21 1 1 5 5395 1 1 46 THR HG22 H -6.652 -3.870 -2.277 1.00 . A A . 353 THR HG22 1 1 5 5396 1 1 46 THR HG23 H -5.904 -2.931 -0.984 1.00 . A A . 353 THR HG23 1 1 5 5397 1 1 46 THR N N -3.781 -4.455 -0.808 1.00 . A A . 353 THR N 1 1 5 5398 1 1 46 THR O O -4.960 -7.094 -2.772 1.00 . A A . 353 THR O 1 1 5 5399 1 1 46 THR OG1 O -7.180 -6.015 -0.744 1.00 . A A . 353 THR OG1 1 1 5 5400 1 1 47 CYS C C -3.585 -6.105 -5.206 1.00 . A A . 354 CYS C 1 1 5 5401 1 1 47 CYS CA C -4.764 -5.217 -4.825 1.00 . A A . 354 CYS CA 1 1 5 5402 1 1 47 CYS CB C -4.705 -3.918 -5.635 1.00 . A A . 354 CYS CB 1 1 5 5403 1 1 47 CYS H H -4.658 -4.013 -3.089 1.00 . A A . 354 CYS H 1 1 5 5404 1 1 47 CYS HA H -5.682 -5.738 -5.057 1.00 . A A . 354 CYS HA 1 1 5 5405 1 1 47 CYS HB2 H -3.803 -3.385 -5.374 1.00 . A A . 354 CYS HB2 1 1 5 5406 1 1 47 CYS HB3 H -4.674 -4.165 -6.687 1.00 . A A . 354 CYS HB3 1 1 5 5407 1 1 47 CYS N N -4.750 -4.936 -3.390 1.00 . A A . 354 CYS N 1 1 5 5408 1 1 47 CYS O O -3.711 -7.002 -6.036 1.00 . A A . 354 CYS O 1 1 5 5409 1 1 47 CYS SG S -6.101 -2.791 -5.377 1.00 . A A . 354 CYS SG 1 1 5 5410 1 1 48 ALA C C -1.479 -8.096 -4.432 1.00 . A A . 355 ALA C 1 1 5 5411 1 1 48 ALA CA C -1.247 -6.644 -4.825 1.00 . A A . 355 ALA CA 1 1 5 5412 1 1 48 ALA CB C -0.074 -6.074 -4.053 1.00 . A A . 355 ALA CB 1 1 5 5413 1 1 48 ALA H H -2.398 -5.102 -3.947 1.00 . A A . 355 ALA H 1 1 5 5414 1 1 48 ALA HA H -1.016 -6.594 -5.880 1.00 . A A . 355 ALA HA 1 1 5 5415 1 1 48 ALA HB1 H 0.100 -5.054 -4.362 1.00 . A A . 355 ALA HB1 1 1 5 5416 1 1 48 ALA HB2 H 0.808 -6.666 -4.249 1.00 . A A . 355 ALA HB2 1 1 5 5417 1 1 48 ALA HB3 H -0.294 -6.097 -2.995 1.00 . A A . 355 ALA HB3 1 1 5 5418 1 1 48 ALA N N -2.441 -5.851 -4.584 1.00 . A A . 355 ALA N 1 1 5 5419 1 1 48 ALA O O -1.048 -9.017 -5.124 1.00 . A A . 355 ALA O 1 1 5 5420 1 1 49 GLN C C -3.564 -10.275 -3.690 1.00 . A A . 356 GLN C 1 1 5 5421 1 1 49 GLN CA C -2.496 -9.616 -2.822 1.00 . A A . 356 GLN CA 1 1 5 5422 1 1 49 GLN CB C -2.957 -9.534 -1.366 1.00 . A A . 356 GLN CB 1 1 5 5423 1 1 49 GLN CD C -2.395 -8.721 0.953 1.00 . A A . 356 GLN CD 1 1 5 5424 1 1 49 GLN CG C -1.866 -9.041 -0.431 1.00 . A A . 356 GLN CG 1 1 5 5425 1 1 49 GLN H H -2.461 -7.500 -2.802 1.00 . A A . 356 GLN H 1 1 5 5426 1 1 49 GLN HA H -1.598 -10.215 -2.868 1.00 . A A . 356 GLN HA 1 1 5 5427 1 1 49 GLN HB2 H -3.798 -8.846 -1.303 1.00 . A A . 356 GLN HB2 1 1 5 5428 1 1 49 GLN HB3 H -3.267 -10.525 -1.041 1.00 . A A . 356 GLN HB3 1 1 5 5429 1 1 49 GLN HE21 H -2.718 -6.836 0.420 1.00 . A A . 356 GLN HE21 1 1 5 5430 1 1 49 GLN HE22 H -3.144 -7.241 2.048 1.00 . A A . 356 GLN HE22 1 1 5 5431 1 1 49 GLN HG2 H -1.109 -9.820 -0.338 1.00 . A A . 356 GLN HG2 1 1 5 5432 1 1 49 GLN HG3 H -1.427 -8.138 -0.853 1.00 . A A . 356 GLN HG3 1 1 5 5433 1 1 49 GLN N N -2.166 -8.284 -3.313 1.00 . A A . 356 GLN N 1 1 5 5434 1 1 49 GLN NE2 N -2.791 -7.475 1.160 1.00 . A A . 356 GLN NE2 1 1 5 5435 1 1 49 GLN O O -3.682 -11.500 -3.726 1.00 . A A . 356 GLN O 1 1 5 5436 1 1 49 GLN OE1 O -2.442 -9.583 1.829 1.00 . A A . 356 GLN OE1 1 1 5 5437 1 1 50 LYS C C -4.671 -10.560 -6.535 1.00 . A A . 357 LYS C 1 1 5 5438 1 1 50 LYS CA C -5.351 -9.957 -5.307 1.00 . A A . 357 LYS CA 1 1 5 5439 1 1 50 LYS CB C -6.303 -8.840 -5.755 1.00 . A A . 357 LYS CB 1 1 5 5440 1 1 50 LYS CD C -7.970 -9.191 -3.888 1.00 . A A . 357 LYS CD 1 1 5 5441 1 1 50 LYS CE C -7.328 -9.617 -2.573 1.00 . A A . 357 LYS CE 1 1 5 5442 1 1 50 LYS CG C -7.105 -8.187 -4.637 1.00 . A A . 357 LYS CG 1 1 5 5443 1 1 50 LYS H H -4.260 -8.484 -4.243 1.00 . A A . 357 LYS H 1 1 5 5444 1 1 50 LYS HA H -5.918 -10.726 -4.806 1.00 . A A . 357 LYS HA 1 1 5 5445 1 1 50 LYS HB2 H -5.722 -8.070 -6.242 1.00 . A A . 357 LYS HB2 1 1 5 5446 1 1 50 LYS HB3 H -6.998 -9.249 -6.471 1.00 . A A . 357 LYS HB3 1 1 5 5447 1 1 50 LYS HD2 H -8.926 -8.739 -3.679 1.00 . A A . 357 LYS HD2 1 1 5 5448 1 1 50 LYS HD3 H -8.109 -10.063 -4.509 1.00 . A A . 357 LYS HD3 1 1 5 5449 1 1 50 LYS HE2 H -6.350 -10.023 -2.781 1.00 . A A . 357 LYS HE2 1 1 5 5450 1 1 50 LYS HE3 H -7.228 -8.748 -1.941 1.00 . A A . 357 LYS HE3 1 1 5 5451 1 1 50 LYS HG2 H -6.416 -7.730 -3.932 1.00 . A A . 357 LYS HG2 1 1 5 5452 1 1 50 LYS HG3 H -7.750 -7.424 -5.072 1.00 . A A . 357 LYS HG3 1 1 5 5453 1 1 50 LYS HZ1 H -8.258 -11.483 -2.464 1.00 . A A . 357 LYS HZ1 1 1 5 5454 1 1 50 LYS HZ2 H -9.078 -10.259 -1.633 1.00 . A A . 357 LYS HZ2 1 1 5 5455 1 1 50 LYS HZ3 H -7.666 -10.922 -0.985 1.00 . A A . 357 LYS HZ3 1 1 5 5456 1 1 50 LYS N N -4.351 -9.454 -4.373 1.00 . A A . 357 LYS N 1 1 5 5457 1 1 50 LYS NZ N -8.139 -10.640 -1.864 1.00 . A A . 357 LYS NZ 1 1 5 5458 1 1 50 LYS O O -5.044 -11.637 -6.997 1.00 . A A . 357 LYS O 1 1 5 5459 1 1 51 ALA C C -1.887 -11.310 -7.949 1.00 . A A . 358 ALA C 1 1 5 5460 1 1 51 ALA CA C -2.970 -10.277 -8.260 1.00 . A A . 358 ALA CA 1 1 5 5461 1 1 51 ALA CB C -2.365 -9.072 -8.968 1.00 . A A . 358 ALA CB 1 1 5 5462 1 1 51 ALA H H -3.408 -9.012 -6.618 1.00 . A A . 358 ALA H 1 1 5 5463 1 1 51 ALA HA H -3.695 -10.725 -8.925 1.00 . A A . 358 ALA HA 1 1 5 5464 1 1 51 ALA HB1 H -1.635 -8.606 -8.324 1.00 . A A . 358 ALA HB1 1 1 5 5465 1 1 51 ALA HB2 H -3.146 -8.362 -9.199 1.00 . A A . 358 ALA HB2 1 1 5 5466 1 1 51 ALA HB3 H -1.888 -9.393 -9.883 1.00 . A A . 358 ALA HB3 1 1 5 5467 1 1 51 ALA N N -3.672 -9.852 -7.053 1.00 . A A . 358 ALA N 1 1 5 5468 1 1 51 ALA O O -1.695 -12.264 -8.703 1.00 . A A . 358 ALA O 1 1 5 5469 1 1 52 GLY C C 1.193 -11.631 -7.164 1.00 . A A . 359 GLY C 1 1 5 5470 1 1 52 GLY CA C -0.103 -12.017 -6.483 1.00 . A A . 359 GLY CA 1 1 5 5471 1 1 52 GLY H H -1.395 -10.352 -6.264 1.00 . A A . 359 GLY H 1 1 5 5472 1 1 52 GLY HA2 H 0.038 -11.985 -5.412 1.00 . A A . 359 GLY HA2 1 1 5 5473 1 1 52 GLY HA3 H -0.368 -13.022 -6.775 1.00 . A A . 359 GLY HA3 1 1 5 5474 1 1 52 GLY N N -1.185 -11.118 -6.842 1.00 . A A . 359 GLY N 1 1 5 5475 1 1 52 GLY O O 1.825 -12.451 -7.830 1.00 . A A . 359 GLY O 1 1 5 5476 1 1 53 LEU C C 4.020 -9.990 -6.794 1.00 . A A . 360 LEU C 1 1 5 5477 1 1 53 LEU CA C 2.774 -9.858 -7.670 1.00 . A A . 360 LEU CA 1 1 5 5478 1 1 53 LEU CB C 2.543 -8.405 -8.101 1.00 . A A . 360 LEU CB 1 1 5 5479 1 1 53 LEU CD1 C 3.053 -6.992 -6.072 1.00 . A A . 360 LEU CD1 1 1 5 5480 1 1 53 LEU CD2 C 1.280 -6.287 -7.684 1.00 . A A . 360 LEU CD2 1 1 5 5481 1 1 53 LEU CG C 1.971 -7.469 -7.029 1.00 . A A . 360 LEU CG 1 1 5 5482 1 1 53 LEU H H 1.075 -9.792 -6.408 1.00 . A A . 360 LEU H 1 1 5 5483 1 1 53 LEU HA H 2.923 -10.457 -8.557 1.00 . A A . 360 LEU HA 1 1 5 5484 1 1 53 LEU HB2 H 3.503 -7.994 -8.425 1.00 . A A . 360 LEU HB2 1 1 5 5485 1 1 53 LEU HB3 H 1.850 -8.414 -8.946 1.00 . A A . 360 LEU HB3 1 1 5 5486 1 1 53 LEU HD11 H 3.819 -6.469 -6.625 1.00 . A A . 360 LEU HD11 1 1 5 5487 1 1 53 LEU HD12 H 3.489 -7.842 -5.569 1.00 . A A . 360 LEU HD12 1 1 5 5488 1 1 53 LEU HD13 H 2.619 -6.326 -5.341 1.00 . A A . 360 LEU HD13 1 1 5 5489 1 1 53 LEU HD21 H 0.885 -5.634 -6.921 1.00 . A A . 360 LEU HD21 1 1 5 5490 1 1 53 LEU HD22 H 0.473 -6.642 -8.308 1.00 . A A . 360 LEU HD22 1 1 5 5491 1 1 53 LEU HD23 H 1.991 -5.745 -8.289 1.00 . A A . 360 LEU HD23 1 1 5 5492 1 1 53 LEU HG H 1.232 -8.003 -6.452 1.00 . A A . 360 LEU HG 1 1 5 5493 1 1 53 LEU N N 1.587 -10.377 -7.000 1.00 . A A . 360 LEU N 1 1 5 5494 1 1 53 LEU O O 3.963 -10.556 -5.701 1.00 . A A . 360 LEU O 1 1 5 5495 1 1 54 TYR C C 6.656 -8.449 -5.628 1.00 . A A . 361 TYR C 1 1 5 5496 1 1 54 TYR CA C 6.413 -9.608 -6.588 1.00 . A A . 361 TYR CA 1 1 5 5497 1 1 54 TYR CB C 7.554 -9.690 -7.610 1.00 . A A . 361 TYR CB 1 1 5 5498 1 1 54 TYR CD1 C 9.681 -9.002 -6.427 1.00 . A A . 361 TYR CD1 1 1 5 5499 1 1 54 TYR CD2 C 9.408 -11.298 -7.003 1.00 . A A . 361 TYR CD2 1 1 5 5500 1 1 54 TYR CE1 C 10.914 -9.281 -5.872 1.00 . A A . 361 TYR CE1 1 1 5 5501 1 1 54 TYR CE2 C 10.641 -11.586 -6.452 1.00 . A A . 361 TYR CE2 1 1 5 5502 1 1 54 TYR CG C 8.906 -10.003 -7.000 1.00 . A A . 361 TYR CG 1 1 5 5503 1 1 54 TYR CZ C 11.391 -10.575 -5.889 1.00 . A A . 361 TYR CZ 1 1 5 5504 1 1 54 TYR H H 5.104 -8.943 -8.106 1.00 . A A . 361 TYR H 1 1 5 5505 1 1 54 TYR HA H 6.380 -10.527 -6.025 1.00 . A A . 361 TYR HA 1 1 5 5506 1 1 54 TYR HB2 H 7.331 -10.465 -8.328 1.00 . A A . 361 TYR HB2 1 1 5 5507 1 1 54 TYR HB3 H 7.635 -8.745 -8.124 1.00 . A A . 361 TYR HB3 1 1 5 5508 1 1 54 TYR HD1 H 9.301 -7.991 -6.413 1.00 . A A . 361 TYR HD1 1 1 5 5509 1 1 54 TYR HD2 H 8.819 -12.088 -7.445 1.00 . A A . 361 TYR HD2 1 1 5 5510 1 1 54 TYR HE1 H 11.499 -8.487 -5.430 1.00 . A A . 361 TYR HE1 1 1 5 5511 1 1 54 TYR HE2 H 11.016 -12.600 -6.465 1.00 . A A . 361 TYR HE2 1 1 5 5512 1 1 54 TYR HH H 12.668 -10.491 -4.454 1.00 . A A . 361 TYR HH 1 1 5 5513 1 1 54 TYR N N 5.137 -9.460 -7.275 1.00 . A A . 361 TYR N 1 1 5 5514 1 1 54 TYR O O 6.564 -7.277 -6.006 1.00 . A A . 361 TYR O 1 1 5 5515 1 1 54 TYR OH O 12.621 -10.856 -5.340 1.00 . A A . 361 TYR OH 1 1 5 5516 1 1 55 MET C C 8.644 -8.113 -2.718 1.00 . A A . 362 MET C 1 1 5 5517 1 1 55 MET CA C 7.317 -7.785 -3.386 1.00 . A A . 362 MET CA 1 1 5 5518 1 1 55 MET CB C 6.224 -7.670 -2.322 1.00 . A A . 362 MET CB 1 1 5 5519 1 1 55 MET CE C 2.763 -5.360 -2.155 1.00 . A A . 362 MET CE 1 1 5 5520 1 1 55 MET CG C 5.053 -6.798 -2.738 1.00 . A A . 362 MET CG 1 1 5 5521 1 1 55 MET H H 6.987 -9.734 -4.136 1.00 . A A . 362 MET H 1 1 5 5522 1 1 55 MET HA H 7.409 -6.837 -3.893 1.00 . A A . 362 MET HA 1 1 5 5523 1 1 55 MET HB2 H 5.847 -8.659 -2.103 1.00 . A A . 362 MET HB2 1 1 5 5524 1 1 55 MET HB3 H 6.654 -7.253 -1.424 1.00 . A A . 362 MET HB3 1 1 5 5525 1 1 55 MET HE1 H 2.315 -5.794 -3.035 1.00 . A A . 362 MET HE1 1 1 5 5526 1 1 55 MET HE2 H 3.320 -4.479 -2.434 1.00 . A A . 362 MET HE2 1 1 5 5527 1 1 55 MET HE3 H 1.989 -5.092 -1.451 1.00 . A A . 362 MET HE3 1 1 5 5528 1 1 55 MET HG2 H 5.431 -5.835 -3.046 1.00 . A A . 362 MET HG2 1 1 5 5529 1 1 55 MET HG3 H 4.547 -7.268 -3.569 1.00 . A A . 362 MET HG3 1 1 5 5530 1 1 55 MET N N 6.976 -8.785 -4.387 1.00 . A A . 362 MET N 1 1 5 5531 1 1 55 MET O O 9.072 -9.266 -2.686 1.00 . A A . 362 MET O 1 1 5 5532 1 1 55 MET SD S 3.867 -6.548 -1.403 1.00 . A A . 362 MET SD 1 1 5 5533 1 1 56 LYS C C 10.410 -6.478 -0.144 1.00 . A A . 363 LYS C 1 1 5 5534 1 1 56 LYS CA C 10.532 -7.219 -1.467 1.00 . A A . 363 LYS CA 1 1 5 5535 1 1 56 LYS CB C 11.693 -6.647 -2.285 1.00 . A A . 363 LYS CB 1 1 5 5536 1 1 56 LYS CD C 13.519 -8.215 -1.546 1.00 . A A . 363 LYS CD 1 1 5 5537 1 1 56 LYS CE C 14.610 -9.172 -2.003 1.00 . A A . 363 LYS CE 1 1 5 5538 1 1 56 LYS CG C 12.715 -7.686 -2.724 1.00 . A A . 363 LYS CG 1 1 5 5539 1 1 56 LYS H H 8.913 -6.178 -2.317 1.00 . A A . 363 LYS H 1 1 5 5540 1 1 56 LYS HA H 10.704 -8.267 -1.276 1.00 . A A . 363 LYS HA 1 1 5 5541 1 1 56 LYS HB2 H 11.286 -6.178 -3.180 1.00 . A A . 363 LYS HB2 1 1 5 5542 1 1 56 LYS HB3 H 12.209 -5.899 -1.678 1.00 . A A . 363 LYS HB3 1 1 5 5543 1 1 56 LYS HD2 H 13.978 -7.385 -1.031 1.00 . A A . 363 LYS HD2 1 1 5 5544 1 1 56 LYS HD3 H 12.855 -8.737 -0.874 1.00 . A A . 363 LYS HD3 1 1 5 5545 1 1 56 LYS HE2 H 14.146 -10.027 -2.473 1.00 . A A . 363 LYS HE2 1 1 5 5546 1 1 56 LYS HE3 H 15.235 -8.664 -2.722 1.00 . A A . 363 LYS HE3 1 1 5 5547 1 1 56 LYS HG2 H 12.196 -8.509 -3.192 1.00 . A A . 363 LYS HG2 1 1 5 5548 1 1 56 LYS HG3 H 13.389 -7.233 -3.435 1.00 . A A . 363 LYS HG3 1 1 5 5549 1 1 56 LYS HZ1 H 14.873 -10.133 -0.169 1.00 . A A . 363 LYS HZ1 1 1 5 5550 1 1 56 LYS HZ2 H 15.934 -8.831 -0.415 1.00 . A A . 363 LYS HZ2 1 1 5 5551 1 1 56 LYS HZ3 H 16.181 -10.303 -1.223 1.00 . A A . 363 LYS HZ3 1 1 5 5552 1 1 56 LYS N N 9.290 -7.081 -2.202 1.00 . A A . 363 LYS N 1 1 5 5553 1 1 56 LYS NZ N 15.455 -9.643 -0.874 1.00 . A A . 363 LYS NZ 1 1 5 5554 1 1 56 LYS O O 10.108 -5.288 -0.117 1.00 . A A . 363 LYS O 1 1 5 5555 1 1 57 MET C C 11.718 -6.996 3.081 1.00 . A A . 364 MET C 1 1 5 5556 1 1 57 MET CA C 10.519 -6.571 2.265 1.00 . A A . 364 MET CA 1 1 5 5557 1 1 57 MET CB C 9.220 -6.978 2.969 1.00 . A A . 364 MET CB 1 1 5 5558 1 1 57 MET CE C 5.248 -6.894 1.748 1.00 . A A . 364 MET CE 1 1 5 5559 1 1 57 MET CG C 7.969 -6.693 2.155 1.00 . A A . 364 MET CG 1 1 5 5560 1 1 57 MET H H 10.882 -8.121 0.879 1.00 . A A . 364 MET H 1 1 5 5561 1 1 57 MET HA H 10.540 -5.500 2.139 1.00 . A A . 364 MET HA 1 1 5 5562 1 1 57 MET HB2 H 9.253 -8.033 3.177 1.00 . A A . 364 MET HB2 1 1 5 5563 1 1 57 MET HB3 H 9.147 -6.437 3.902 1.00 . A A . 364 MET HB3 1 1 5 5564 1 1 57 MET HE1 H 4.262 -7.100 2.137 1.00 . A A . 364 MET HE1 1 1 5 5565 1 1 57 MET HE2 H 5.483 -7.600 0.966 1.00 . A A . 364 MET HE2 1 1 5 5566 1 1 57 MET HE3 H 5.274 -5.891 1.347 1.00 . A A . 364 MET HE3 1 1 5 5567 1 1 57 MET HG2 H 7.969 -5.652 1.869 1.00 . A A . 364 MET HG2 1 1 5 5568 1 1 57 MET HG3 H 7.986 -7.308 1.268 1.00 . A A . 364 MET HG3 1 1 5 5569 1 1 57 MET N N 10.617 -7.180 0.952 1.00 . A A . 364 MET N 1 1 5 5570 1 1 57 MET O O 11.813 -8.143 3.519 1.00 . A A . 364 MET O 1 1 5 5571 1 1 57 MET SD S 6.451 -7.037 3.064 1.00 . A A . 364 MET SD 1 1 5 5572 1 1 58 GLU C C 14.093 -5.605 5.164 1.00 . A A . 365 GLU C 1 1 5 5573 1 1 58 GLU CA C 13.903 -6.387 3.872 1.00 . A A . 365 GLU CA 1 1 5 5574 1 1 58 GLU CB C 15.016 -6.046 2.882 1.00 . A A . 365 GLU CB 1 1 5 5575 1 1 58 GLU CD C 16.136 -6.567 0.678 1.00 . A A . 365 GLU CD 1 1 5 5576 1 1 58 GLU CG C 14.968 -6.858 1.599 1.00 . A A . 365 GLU CG 1 1 5 5577 1 1 58 GLU H H 12.452 -5.151 2.974 1.00 . A A . 365 GLU H 1 1 5 5578 1 1 58 GLU HA H 13.926 -7.443 4.084 1.00 . A A . 365 GLU HA 1 1 5 5579 1 1 58 GLU HB2 H 14.919 -5.005 2.613 1.00 . A A . 365 GLU HB2 1 1 5 5580 1 1 58 GLU HB3 H 15.970 -6.205 3.354 1.00 . A A . 365 GLU HB3 1 1 5 5581 1 1 58 GLU HG2 H 14.981 -7.908 1.850 1.00 . A A . 365 GLU HG2 1 1 5 5582 1 1 58 GLU HG3 H 14.049 -6.625 1.079 1.00 . A A . 365 GLU HG3 1 1 5 5583 1 1 58 GLU N N 12.631 -6.071 3.264 1.00 . A A . 365 GLU N 1 1 5 5584 1 1 58 GLU O O 14.015 -4.380 5.171 1.00 . A A . 365 GLU O 1 1 5 5585 1 1 58 GLU OE1 O 16.466 -5.381 0.477 1.00 . A A . 365 GLU OE1 1 1 5 5586 1 1 58 GLU OE2 O 16.722 -7.530 0.141 1.00 . A A . 365 GLU OE2 1 1 5 5587 1 1 59 PRO C C 16.179 -5.563 7.704 1.00 . A A . 366 PRO C 1 1 5 5588 1 1 59 PRO CA C 14.665 -5.668 7.535 1.00 . A A . 366 PRO CA 1 1 5 5589 1 1 59 PRO CB C 14.059 -6.615 8.574 1.00 . A A . 366 PRO CB 1 1 5 5590 1 1 59 PRO CD C 14.224 -7.760 6.427 1.00 . A A . 366 PRO CD 1 1 5 5591 1 1 59 PRO CG C 13.997 -7.962 7.910 1.00 . A A . 366 PRO CG 1 1 5 5592 1 1 59 PRO HA H 14.215 -4.685 7.624 1.00 . A A . 366 PRO HA 1 1 5 5593 1 1 59 PRO HB2 H 14.691 -6.637 9.449 1.00 . A A . 366 PRO HB2 1 1 5 5594 1 1 59 PRO HB3 H 13.072 -6.267 8.847 1.00 . A A . 366 PRO HB3 1 1 5 5595 1 1 59 PRO HD2 H 15.141 -8.237 6.118 1.00 . A A . 366 PRO HD2 1 1 5 5596 1 1 59 PRO HD3 H 13.388 -8.150 5.865 1.00 . A A . 366 PRO HD3 1 1 5 5597 1 1 59 PRO HG2 H 14.768 -8.600 8.316 1.00 . A A . 366 PRO HG2 1 1 5 5598 1 1 59 PRO HG3 H 13.025 -8.404 8.079 1.00 . A A . 366 PRO HG3 1 1 5 5599 1 1 59 PRO N N 14.320 -6.301 6.280 1.00 . A A . 366 PRO N 1 1 5 5600 1 1 59 PRO O O 16.846 -6.536 8.070 1.00 . A A . 366 PRO O 1 1 5 5601 1 1 60 VAL C C 18.546 -3.571 8.816 1.00 . A A . 367 VAL C 1 1 5 5602 1 1 60 VAL CA C 18.158 -4.184 7.480 1.00 . A A . 367 VAL CA 1 1 5 5603 1 1 60 VAL CB C 18.682 -3.299 6.324 1.00 . A A . 367 VAL CB 1 1 5 5604 1 1 60 VAL CG1 C 18.729 -4.093 5.028 1.00 . A A . 367 VAL CG1 1 1 5 5605 1 1 60 VAL CG2 C 17.823 -2.055 6.144 1.00 . A A . 367 VAL CG2 1 1 5 5606 1 1 60 VAL H H 16.139 -3.645 7.145 1.00 . A A . 367 VAL H 1 1 5 5607 1 1 60 VAL HA H 18.632 -5.153 7.400 1.00 . A A . 367 VAL HA 1 1 5 5608 1 1 60 VAL HB H 19.684 -2.980 6.569 1.00 . A A . 367 VAL HB 1 1 5 5609 1 1 60 VAL HG11 H 19.385 -4.942 5.149 1.00 . A A . 367 VAL HG11 1 1 5 5610 1 1 60 VAL HG12 H 19.099 -3.462 4.232 1.00 . A A . 367 VAL HG12 1 1 5 5611 1 1 60 VAL HG13 H 17.735 -4.437 4.781 1.00 . A A . 367 VAL HG13 1 1 5 5612 1 1 60 VAL HG21 H 17.867 -1.455 7.039 1.00 . A A . 367 VAL HG21 1 1 5 5613 1 1 60 VAL HG22 H 16.801 -2.348 5.956 1.00 . A A . 367 VAL HG22 1 1 5 5614 1 1 60 VAL HG23 H 18.192 -1.479 5.307 1.00 . A A . 367 VAL HG23 1 1 5 5615 1 1 60 VAL N N 16.721 -4.395 7.404 1.00 . A A . 367 VAL N 1 1 5 5616 1 1 60 VAL O O 17.797 -2.782 9.395 1.00 . A A . 367 VAL O 1 1 5 5617 1 1 61 LYS C C 20.993 -2.169 10.369 1.00 . A A . 368 LYS C 1 1 5 5618 1 1 61 LYS CA C 20.187 -3.438 10.580 1.00 . A A . 368 LYS CA 1 1 5 5619 1 1 61 LYS CB C 21.029 -4.485 11.309 1.00 . A A . 368 LYS CB 1 1 5 5620 1 1 61 LYS CD C 19.320 -5.153 13.048 1.00 . A A . 368 LYS CD 1 1 5 5621 1 1 61 LYS CE C 20.135 -4.579 14.196 1.00 . A A . 368 LYS CE 1 1 5 5622 1 1 61 LYS CG C 20.216 -5.624 11.907 1.00 . A A . 368 LYS CG 1 1 5 5623 1 1 61 LYS H H 20.254 -4.598 8.820 1.00 . A A . 368 LYS H 1 1 5 5624 1 1 61 LYS HA H 19.328 -3.199 11.186 1.00 . A A . 368 LYS HA 1 1 5 5625 1 1 61 LYS HB2 H 21.736 -4.908 10.611 1.00 . A A . 368 LYS HB2 1 1 5 5626 1 1 61 LYS HB3 H 21.572 -4.001 12.107 1.00 . A A . 368 LYS HB3 1 1 5 5627 1 1 61 LYS HD2 H 18.652 -4.389 12.680 1.00 . A A . 368 LYS HD2 1 1 5 5628 1 1 61 LYS HD3 H 18.745 -5.992 13.410 1.00 . A A . 368 LYS HD3 1 1 5 5629 1 1 61 LYS HE2 H 20.889 -5.297 14.479 1.00 . A A . 368 LYS HE2 1 1 5 5630 1 1 61 LYS HE3 H 20.614 -3.671 13.861 1.00 . A A . 368 LYS HE3 1 1 5 5631 1 1 61 LYS HG2 H 19.596 -6.054 11.134 1.00 . A A . 368 LYS HG2 1 1 5 5632 1 1 61 LYS HG3 H 20.895 -6.375 12.283 1.00 . A A . 368 LYS HG3 1 1 5 5633 1 1 61 LYS HZ1 H 18.558 -3.582 15.139 1.00 . A A . 368 LYS HZ1 1 1 5 5634 1 1 61 LYS HZ2 H 19.885 -3.877 16.148 1.00 . A A . 368 LYS HZ2 1 1 5 5635 1 1 61 LYS HZ3 H 18.836 -5.139 15.732 1.00 . A A . 368 LYS HZ3 1 1 5 5636 1 1 61 LYS N N 19.706 -3.955 9.317 1.00 . A A . 368 LYS N 1 1 5 5637 1 1 61 LYS NZ N 19.295 -4.271 15.385 1.00 . A A . 368 LYS NZ 1 1 5 5638 1 1 61 LYS O O 22.153 -2.210 9.956 1.00 . A A . 368 LYS O 1 1 5 5639 1 1 62 GLU C C 21.752 0.479 11.892 1.00 . A A . 369 GLU C 1 1 5 5640 1 1 62 GLU CA C 21.016 0.237 10.577 1.00 . A A . 369 GLU CA 1 1 5 5641 1 1 62 GLU CB C 20.007 1.347 10.294 1.00 . A A . 369 GLU CB 1 1 5 5642 1 1 62 GLU CD C 20.362 3.837 10.157 1.00 . A A . 369 GLU CD 1 1 5 5643 1 1 62 GLU CG C 20.580 2.502 9.489 1.00 . A A . 369 GLU CG 1 1 5 5644 1 1 62 GLU H H 19.414 -1.087 10.907 1.00 . A A . 369 GLU H 1 1 5 5645 1 1 62 GLU HA H 21.740 0.200 9.775 1.00 . A A . 369 GLU HA 1 1 5 5646 1 1 62 GLU HB2 H 19.175 0.931 9.745 1.00 . A A . 369 GLU HB2 1 1 5 5647 1 1 62 GLU HB3 H 19.649 1.737 11.233 1.00 . A A . 369 GLU HB3 1 1 5 5648 1 1 62 GLU HG2 H 21.642 2.347 9.366 1.00 . A A . 369 GLU HG2 1 1 5 5649 1 1 62 GLU HG3 H 20.105 2.518 8.520 1.00 . A A . 369 GLU HG3 1 1 5 5650 1 1 62 GLU N N 20.358 -1.048 10.639 1.00 . A A . 369 GLU N 1 1 5 5651 1 1 62 GLU O O 21.676 -0.337 12.809 1.00 . A A . 369 GLU O 1 1 5 5652 1 1 62 GLU OE1 O 21.206 4.224 10.992 1.00 . A A . 369 GLU OE1 1 1 5 5653 1 1 62 GLU OE2 O 19.359 4.514 9.847 1.00 . A A . 369 GLU OE2 1 1 5 5654 1 1 63 LEU C C 23.037 2.975 13.966 1.00 . A A . 370 LEU C 1 1 5 5655 1 1 63 LEU CA C 23.408 1.809 13.051 1.00 . A A . 370 LEU CA 1 1 5 5656 1 1 63 LEU CB C 24.800 2.021 12.447 1.00 . A A . 370 LEU CB 1 1 5 5657 1 1 63 LEU CD1 C 24.464 4.021 10.937 1.00 . A A . 370 LEU CD1 1 1 5 5658 1 1 63 LEU CD2 C 26.213 2.317 10.387 1.00 . A A . 370 LEU CD2 1 1 5 5659 1 1 63 LEU CG C 24.839 2.547 11.001 1.00 . A A . 370 LEU CG 1 1 5 5660 1 1 63 LEU H H 22.276 2.309 11.358 1.00 . A A . 370 LEU H 1 1 5 5661 1 1 63 LEU HA H 23.431 0.910 13.647 1.00 . A A . 370 LEU HA 1 1 5 5662 1 1 63 LEU HB2 H 25.317 2.729 13.068 1.00 . A A . 370 LEU HB2 1 1 5 5663 1 1 63 LEU HB3 H 25.332 1.081 12.481 1.00 . A A . 370 LEU HB3 1 1 5 5664 1 1 63 LEU HD11 H 25.183 4.601 11.494 1.00 . A A . 370 LEU HD11 1 1 5 5665 1 1 63 LEU HD12 H 23.482 4.160 11.363 1.00 . A A . 370 LEU HD12 1 1 5 5666 1 1 63 LEU HD13 H 24.458 4.347 9.907 1.00 . A A . 370 LEU HD13 1 1 5 5667 1 1 63 LEU HD21 H 26.223 2.697 9.375 1.00 . A A . 370 LEU HD21 1 1 5 5668 1 1 63 LEU HD22 H 26.428 1.260 10.376 1.00 . A A . 370 LEU HD22 1 1 5 5669 1 1 63 LEU HD23 H 26.961 2.832 10.971 1.00 . A A . 370 LEU HD23 1 1 5 5670 1 1 63 LEU HG H 24.118 2.001 10.411 1.00 . A A . 370 LEU HG 1 1 5 5671 1 1 63 LEU N N 22.444 1.595 11.989 1.00 . A A . 370 LEU N 1 1 5 5672 1 1 63 LEU O O 23.445 3.010 15.123 1.00 . A A . 370 LEU O 1 1 5 5673 1 1 64 THR C C 20.585 4.825 15.004 1.00 . A A . 371 THR C 1 1 5 5674 1 1 64 THR CA C 21.898 5.076 14.272 1.00 . A A . 371 THR CA 1 1 5 5675 1 1 64 THR CB C 21.776 6.344 13.406 1.00 . A A . 371 THR CB 1 1 5 5676 1 1 64 THR CG2 C 21.564 7.577 14.274 1.00 . A A . 371 THR CG2 1 1 5 5677 1 1 64 THR H H 21.931 3.853 12.542 1.00 . A A . 371 THR H 1 1 5 5678 1 1 64 THR HA H 22.681 5.236 15.001 1.00 . A A . 371 THR HA 1 1 5 5679 1 1 64 THR HB H 20.928 6.232 12.748 1.00 . A A . 371 THR HB 1 1 5 5680 1 1 64 THR HG1 H 22.802 6.167 11.733 1.00 . A A . 371 THR HG1 1 1 5 5681 1 1 64 THR HG21 H 20.664 7.455 14.859 1.00 . A A . 371 THR HG21 1 1 5 5682 1 1 64 THR HG22 H 21.470 8.448 13.644 1.00 . A A . 371 THR HG22 1 1 5 5683 1 1 64 THR HG23 H 22.408 7.700 14.936 1.00 . A A . 371 THR HG23 1 1 5 5684 1 1 64 THR N N 22.267 3.925 13.468 1.00 . A A . 371 THR N 1 1 5 5685 1 1 64 THR O O 19.539 4.638 14.379 1.00 . A A . 371 THR O 1 1 5 5686 1 1 64 THR OG1 O 22.962 6.509 12.619 1.00 . A A . 371 THR OG1 1 1 5 5687 1 1 65 GLY C C 19.811 3.799 18.394 1.00 . A A . 372 GLY C 1 1 5 5688 1 1 65 GLY CA C 19.469 4.564 17.133 1.00 . A A . 372 GLY CA 1 1 5 5689 1 1 65 GLY H H 21.504 5.006 16.767 1.00 . A A . 372 GLY H 1 1 5 5690 1 1 65 GLY HA2 H 19.015 5.507 17.406 1.00 . A A . 372 GLY HA2 1 1 5 5691 1 1 65 GLY HA3 H 18.765 3.988 16.553 1.00 . A A . 372 GLY HA3 1 1 5 5692 1 1 65 GLY N N 20.646 4.825 16.328 1.00 . A A . 372 GLY N 1 1 5 5693 1 1 65 GLY O O 19.323 2.691 18.612 1.00 . A A . 372 GLY O 1 1 5 5694 1 1 66 GLY C C 22.347 2.886 20.137 1.00 . A A . 373 GLY C 1 1 5 5695 1 1 66 GLY CA C 21.120 3.726 20.423 1.00 . A A . 373 GLY CA 1 1 5 5696 1 1 66 GLY H H 20.960 5.305 19.026 1.00 . A A . 373 GLY H 1 1 5 5697 1 1 66 GLY HA2 H 21.363 4.466 21.171 1.00 . A A . 373 GLY HA2 1 1 5 5698 1 1 66 GLY HA3 H 20.335 3.087 20.800 1.00 . A A . 373 GLY HA3 1 1 5 5699 1 1 66 GLY N N 20.652 4.397 19.227 1.00 . A A . 373 GLY N 1 1 5 5700 1 1 66 GLY O O 23.478 3.361 20.245 1.00 . A A . 373 GLY O 1 1 5 5701 1 1 67 GLY C C 23.117 0.558 17.847 1.00 . A A . 374 GLY C 1 1 5 5702 1 1 67 GLY CA C 23.205 0.783 19.334 1.00 . A A . 374 GLY CA 1 1 5 5703 1 1 67 GLY H H 21.204 1.287 19.796 1.00 . A A . 374 GLY H 1 1 5 5704 1 1 67 GLY HA2 H 24.150 1.250 19.574 1.00 . A A . 374 GLY HA2 1 1 5 5705 1 1 67 GLY HA3 H 23.139 -0.169 19.840 1.00 . A A . 374 GLY HA3 1 1 5 5706 1 1 67 GLY N N 22.123 1.635 19.776 1.00 . A A . 374 GLY N 1 1 5 5707 1 1 67 GLY O O 23.994 0.969 17.091 1.00 . A A . 374 GLY O 1 1 5 5708 1 1 68 THR C C 20.151 -0.183 15.961 1.00 . A A . 375 THR C 1 1 5 5709 1 1 68 THR CA C 21.671 -0.249 16.051 1.00 . A A . 375 THR CA 1 1 5 5710 1 1 68 THR CB C 22.159 -1.594 15.462 1.00 . A A . 375 THR CB 1 1 5 5711 1 1 68 THR CG2 C 23.676 -1.633 15.336 1.00 . A A . 375 THR CG2 1 1 5 5712 1 1 68 THR H H 21.458 -0.496 18.126 1.00 . A A . 375 THR H 1 1 5 5713 1 1 68 THR HA H 22.103 0.566 15.488 1.00 . A A . 375 THR HA 1 1 5 5714 1 1 68 THR HB H 21.731 -1.709 14.476 1.00 . A A . 375 THR HB 1 1 5 5715 1 1 68 THR HG1 H 21.770 -2.421 17.213 1.00 . A A . 375 THR HG1 1 1 5 5716 1 1 68 THR HG21 H 23.977 -2.587 14.931 1.00 . A A . 375 THR HG21 1 1 5 5717 1 1 68 THR HG22 H 24.121 -1.498 16.310 1.00 . A A . 375 THR HG22 1 1 5 5718 1 1 68 THR HG23 H 24.003 -0.843 14.679 1.00 . A A . 375 THR HG23 1 1 5 5719 1 1 68 THR N N 22.041 -0.097 17.447 1.00 . A A . 375 THR N 1 1 5 5720 1 1 68 THR O O 19.477 -0.340 16.980 1.00 . A A . 375 THR O 1 1 5 5721 1 1 68 THR OG1 O 21.717 -2.681 16.284 1.00 . A A . 375 THR OG1 1 1 5 5722 1 1 69 THR C C 17.829 -0.833 13.507 1.00 . A A . 376 THR C 1 1 5 5723 1 1 69 THR CA C 18.196 0.067 14.643 1.00 . A A . 376 THR CA 1 1 5 5724 1 1 69 THR CB C 17.627 1.486 14.405 1.00 . A A . 376 THR CB 1 1 5 5725 1 1 69 THR CG2 C 18.232 2.120 13.163 1.00 . A A . 376 THR CG2 1 1 5 5726 1 1 69 THR H H 20.117 0.138 13.982 1.00 . A A . 376 THR H 1 1 5 5727 1 1 69 THR HA H 17.763 -0.325 15.552 1.00 . A A . 376 THR HA 1 1 5 5728 1 1 69 THR HB H 17.870 2.091 15.255 1.00 . A A . 376 THR HB 1 1 5 5729 1 1 69 THR HG1 H 15.960 1.514 13.334 1.00 . A A . 376 THR HG1 1 1 5 5730 1 1 69 THR HG21 H 19.307 2.161 13.268 1.00 . A A . 376 THR HG21 1 1 5 5731 1 1 69 THR HG22 H 17.843 3.119 13.042 1.00 . A A . 376 THR HG22 1 1 5 5732 1 1 69 THR HG23 H 17.976 1.526 12.297 1.00 . A A . 376 THR HG23 1 1 5 5733 1 1 69 THR N N 19.593 0.043 14.782 1.00 . A A . 376 THR N 1 1 5 5734 1 1 69 THR O O 18.640 -1.237 12.681 1.00 . A A . 376 THR O 1 1 5 5735 1 1 69 THR OG1 O 16.196 1.446 14.270 1.00 . A A . 376 THR OG1 1 1 5 5736 1 1 70 PHE C C 15.289 -1.083 11.543 1.00 . A A . 377 PHE C 1 1 5 5737 1 1 70 PHE CA C 15.959 -1.968 12.577 1.00 . A A . 377 PHE CA 1 1 5 5738 1 1 70 PHE CB C 14.948 -2.879 13.269 1.00 . A A . 377 PHE CB 1 1 5 5739 1 1 70 PHE CD1 C 14.590 -1.946 15.580 1.00 . A A . 377 PHE CD1 1 1 5 5740 1 1 70 PHE CD2 C 12.788 -1.828 14.021 1.00 . A A . 377 PHE CD2 1 1 5 5741 1 1 70 PHE CE1 C 13.807 -1.332 16.536 1.00 . A A . 377 PHE CE1 1 1 5 5742 1 1 70 PHE CE2 C 12.000 -1.214 14.976 1.00 . A A . 377 PHE CE2 1 1 5 5743 1 1 70 PHE CG C 14.093 -2.201 14.311 1.00 . A A . 377 PHE CG 1 1 5 5744 1 1 70 PHE CZ C 12.512 -0.965 16.233 1.00 . A A . 377 PHE CZ 1 1 5 5745 1 1 70 PHE H H 16.124 -0.808 14.284 1.00 . A A . 377 PHE H 1 1 5 5746 1 1 70 PHE HA H 16.707 -2.574 12.088 1.00 . A A . 377 PHE HA 1 1 5 5747 1 1 70 PHE HB2 H 14.283 -3.264 12.517 1.00 . A A . 377 PHE HB2 1 1 5 5748 1 1 70 PHE HB3 H 15.488 -3.695 13.757 1.00 . A A . 377 PHE HB3 1 1 5 5749 1 1 70 PHE HD1 H 15.604 -2.230 15.819 1.00 . A A . 377 PHE HD1 1 1 5 5750 1 1 70 PHE HD2 H 12.387 -2.020 13.037 1.00 . A A . 377 PHE HD2 1 1 5 5751 1 1 70 PHE HE1 H 14.208 -1.138 17.519 1.00 . A A . 377 PHE HE1 1 1 5 5752 1 1 70 PHE HE2 H 10.986 -0.928 14.738 1.00 . A A . 377 PHE HE2 1 1 5 5753 1 1 70 PHE HZ H 11.898 -0.487 16.981 1.00 . A A . 377 PHE HZ 1 1 5 5754 1 1 70 PHE N N 16.615 -1.156 13.549 1.00 . A A . 377 PHE N 1 1 5 5755 1 1 70 PHE O O 14.334 -0.362 11.838 1.00 . A A . 377 PHE O 1 1 5 5756 1 1 71 SER C C 14.601 -1.147 8.251 1.00 . A A . 378 SER C 1 1 5 5757 1 1 71 SER CA C 15.306 -0.285 9.280 1.00 . A A . 378 SER CA 1 1 5 5758 1 1 71 SER CB C 16.447 0.501 8.643 1.00 . A A . 378 SER CB 1 1 5 5759 1 1 71 SER H H 16.579 -1.706 10.163 1.00 . A A . 378 SER H 1 1 5 5760 1 1 71 SER HA H 14.596 0.405 9.706 1.00 . A A . 378 SER HA 1 1 5 5761 1 1 71 SER HB2 H 17.180 -0.187 8.243 1.00 . A A . 378 SER HB2 1 1 5 5762 1 1 71 SER HB3 H 16.059 1.123 7.850 1.00 . A A . 378 SER HB3 1 1 5 5763 1 1 71 SER HG H 16.916 2.250 9.389 1.00 . A A . 378 SER HG 1 1 5 5764 1 1 71 SER N N 15.819 -1.107 10.344 1.00 . A A . 378 SER N 1 1 5 5765 1 1 71 SER O O 15.167 -2.114 7.745 1.00 . A A . 378 SER O 1 1 5 5766 1 1 71 SER OG O 17.075 1.325 9.608 1.00 . A A . 378 SER OG 1 1 5 5767 1 1 72 VAL C C 12.862 -1.030 5.604 1.00 . A A . 379 VAL C 1 1 5 5768 1 1 72 VAL CA C 12.602 -1.576 6.995 1.00 . A A . 379 VAL CA 1 1 5 5769 1 1 72 VAL CB C 11.088 -1.533 7.264 1.00 . A A . 379 VAL CB 1 1 5 5770 1 1 72 VAL CG1 C 10.374 -2.642 6.504 1.00 . A A . 379 VAL CG1 1 1 5 5771 1 1 72 VAL CG2 C 10.792 -1.614 8.754 1.00 . A A . 379 VAL CG2 1 1 5 5772 1 1 72 VAL H H 12.951 -0.035 8.394 1.00 . A A . 379 VAL H 1 1 5 5773 1 1 72 VAL HA H 12.933 -2.608 7.042 1.00 . A A . 379 VAL HA 1 1 5 5774 1 1 72 VAL HB H 10.721 -0.595 6.892 1.00 . A A . 379 VAL HB 1 1 5 5775 1 1 72 VAL HG11 H 10.544 -2.518 5.446 1.00 . A A . 379 VAL HG11 1 1 5 5776 1 1 72 VAL HG12 H 9.314 -2.591 6.707 1.00 . A A . 379 VAL HG12 1 1 5 5777 1 1 72 VAL HG13 H 10.756 -3.602 6.822 1.00 . A A . 379 VAL HG13 1 1 5 5778 1 1 72 VAL HG21 H 11.184 -2.540 9.150 1.00 . A A . 379 VAL HG21 1 1 5 5779 1 1 72 VAL HG22 H 9.725 -1.578 8.911 1.00 . A A . 379 VAL HG22 1 1 5 5780 1 1 72 VAL HG23 H 11.259 -0.781 9.258 1.00 . A A . 379 VAL HG23 1 1 5 5781 1 1 72 VAL N N 13.359 -0.817 7.961 1.00 . A A . 379 VAL N 1 1 5 5782 1 1 72 VAL O O 12.868 0.182 5.380 1.00 . A A . 379 VAL O 1 1 5 5783 1 1 73 ARG C C 12.255 -2.291 2.472 1.00 . A A . 380 ARG C 1 1 5 5784 1 1 73 ARG CA C 13.320 -1.598 3.302 1.00 . A A . 380 ARG CA 1 1 5 5785 1 1 73 ARG CB C 14.718 -2.054 2.877 1.00 . A A . 380 ARG CB 1 1 5 5786 1 1 73 ARG CD C 16.431 -2.286 1.073 1.00 . A A . 380 ARG CD 1 1 5 5787 1 1 73 ARG CG C 15.144 -1.593 1.493 1.00 . A A . 380 ARG CG 1 1 5 5788 1 1 73 ARG CZ C 17.822 -2.303 -0.963 1.00 . A A . 380 ARG CZ 1 1 5 5789 1 1 73 ARG H H 13.100 -2.876 4.959 1.00 . A A . 380 ARG H 1 1 5 5790 1 1 73 ARG HA H 13.231 -0.530 3.186 1.00 . A A . 380 ARG HA 1 1 5 5791 1 1 73 ARG HB2 H 15.435 -1.672 3.589 1.00 . A A . 380 ARG HB2 1 1 5 5792 1 1 73 ARG HB3 H 14.750 -3.130 2.896 1.00 . A A . 380 ARG HB3 1 1 5 5793 1 1 73 ARG HD2 H 17.121 -2.260 1.901 1.00 . A A . 380 ARG HD2 1 1 5 5794 1 1 73 ARG HD3 H 16.204 -3.314 0.829 1.00 . A A . 380 ARG HD3 1 1 5 5795 1 1 73 ARG HE H 16.943 -0.680 -0.183 1.00 . A A . 380 ARG HE 1 1 5 5796 1 1 73 ARG HG2 H 14.364 -1.832 0.786 1.00 . A A . 380 ARG HG2 1 1 5 5797 1 1 73 ARG HG3 H 15.308 -0.525 1.511 1.00 . A A . 380 ARG HG3 1 1 5 5798 1 1 73 ARG HH11 H 17.420 -4.155 -0.207 1.00 . A A . 380 ARG HH11 1 1 5 5799 1 1 73 ARG HH12 H 18.504 -4.117 -1.568 1.00 . A A . 380 ARG HH12 1 1 5 5800 1 1 73 ARG HH21 H 18.345 -0.633 -1.981 1.00 . A A . 380 ARG HH21 1 1 5 5801 1 1 73 ARG HH22 H 19.037 -2.106 -2.577 1.00 . A A . 380 ARG HH22 1 1 5 5802 1 1 73 ARG N N 13.092 -1.933 4.690 1.00 . A A . 380 ARG N 1 1 5 5803 1 1 73 ARG NE N 17.058 -1.653 -0.084 1.00 . A A . 380 ARG NE 1 1 5 5804 1 1 73 ARG NH1 N 17.923 -3.629 -0.914 1.00 . A A . 380 ARG NH1 1 1 5 5805 1 1 73 ARG NH2 N 18.447 -1.627 -1.922 1.00 . A A . 380 ARG NH2 1 1 5 5806 1 1 73 ARG O O 12.369 -3.475 2.157 1.00 . A A . 380 ARG O 1 1 5 5807 1 1 74 LYS C C 10.068 -1.731 0.025 1.00 . A A . 381 LYS C 1 1 5 5808 1 1 74 LYS CA C 10.068 -2.161 1.486 1.00 . A A . 381 LYS CA 1 1 5 5809 1 1 74 LYS CB C 8.760 -1.751 2.167 1.00 . A A . 381 LYS CB 1 1 5 5810 1 1 74 LYS CD C 6.290 -2.114 2.416 1.00 . A A . 381 LYS CD 1 1 5 5811 1 1 74 LYS CE C 5.162 -3.135 2.449 1.00 . A A . 381 LYS CE 1 1 5 5812 1 1 74 LYS CG C 7.603 -2.717 1.942 1.00 . A A . 381 LYS CG 1 1 5 5813 1 1 74 LYS H H 11.172 -0.617 2.408 1.00 . A A . 381 LYS H 1 1 5 5814 1 1 74 LYS HA H 10.180 -3.237 1.539 1.00 . A A . 381 LYS HA 1 1 5 5815 1 1 74 LYS HB2 H 8.934 -1.677 3.230 1.00 . A A . 381 LYS HB2 1 1 5 5816 1 1 74 LYS HB3 H 8.466 -0.780 1.795 1.00 . A A . 381 LYS HB3 1 1 5 5817 1 1 74 LYS HD2 H 6.427 -1.722 3.410 1.00 . A A . 381 LYS HD2 1 1 5 5818 1 1 74 LYS HD3 H 6.013 -1.311 1.748 1.00 . A A . 381 LYS HD3 1 1 5 5819 1 1 74 LYS HE2 H 4.219 -2.609 2.488 1.00 . A A . 381 LYS HE2 1 1 5 5820 1 1 74 LYS HE3 H 5.206 -3.727 1.547 1.00 . A A . 381 LYS HE3 1 1 5 5821 1 1 74 LYS HG2 H 7.528 -2.935 0.886 1.00 . A A . 381 LYS HG2 1 1 5 5822 1 1 74 LYS HG3 H 7.793 -3.631 2.489 1.00 . A A . 381 LYS HG3 1 1 5 5823 1 1 74 LYS HZ1 H 6.146 -4.580 3.602 1.00 . A A . 381 LYS HZ1 1 1 5 5824 1 1 74 LYS HZ2 H 4.460 -4.707 3.633 1.00 . A A . 381 LYS HZ2 1 1 5 5825 1 1 74 LYS HZ3 H 5.229 -3.484 4.507 1.00 . A A . 381 LYS HZ3 1 1 5 5826 1 1 74 LYS N N 11.194 -1.570 2.172 1.00 . A A . 381 LYS N 1 1 5 5827 1 1 74 LYS NZ N 5.259 -4.041 3.629 1.00 . A A . 381 LYS NZ 1 1 5 5828 1 1 74 LYS O O 10.166 -0.545 -0.290 1.00 . A A . 381 LYS O 1 1 5 5829 1 1 75 THR C C 9.050 -3.441 -2.964 1.00 . A A . 382 THR C 1 1 5 5830 1 1 75 THR CA C 10.009 -2.468 -2.284 1.00 . A A . 382 THR CA 1 1 5 5831 1 1 75 THR CB C 11.441 -2.657 -2.827 1.00 . A A . 382 THR CB 1 1 5 5832 1 1 75 THR CG2 C 11.535 -2.313 -4.305 1.00 . A A . 382 THR CG2 1 1 5 5833 1 1 75 THR H H 9.926 -3.635 -0.532 1.00 . A A . 382 THR H 1 1 5 5834 1 1 75 THR HA H 9.690 -1.452 -2.470 1.00 . A A . 382 THR HA 1 1 5 5835 1 1 75 THR HB H 11.725 -3.691 -2.693 1.00 . A A . 382 THR HB 1 1 5 5836 1 1 75 THR HG1 H 11.853 -1.346 -1.409 1.00 . A A . 382 THR HG1 1 1 5 5837 1 1 75 THR HG21 H 12.544 -2.484 -4.651 1.00 . A A . 382 THR HG21 1 1 5 5838 1 1 75 THR HG22 H 11.275 -1.275 -4.451 1.00 . A A . 382 THR HG22 1 1 5 5839 1 1 75 THR HG23 H 10.853 -2.936 -4.864 1.00 . A A . 382 THR HG23 1 1 5 5840 1 1 75 THR N N 9.991 -2.706 -0.855 1.00 . A A . 382 THR N 1 1 5 5841 1 1 75 THR O O 8.738 -4.491 -2.408 1.00 . A A . 382 THR O 1 1 5 5842 1 1 75 THR OG1 O 12.346 -1.825 -2.086 1.00 . A A . 382 THR OG1 1 1 5 5843 1 1 76 ALA C C 7.748 -3.738 -6.355 1.00 . A A . 383 ALA C 1 1 5 5844 1 1 76 ALA CA C 7.658 -3.975 -4.861 1.00 . A A . 383 ALA CA 1 1 5 5845 1 1 76 ALA CB C 6.225 -3.785 -4.386 1.00 . A A . 383 ALA CB 1 1 5 5846 1 1 76 ALA H H 8.792 -2.222 -4.529 1.00 . A A . 383 ALA H 1 1 5 5847 1 1 76 ALA HA H 7.951 -4.994 -4.651 1.00 . A A . 383 ALA HA 1 1 5 5848 1 1 76 ALA HB1 H 5.884 -2.798 -4.658 1.00 . A A . 383 ALA HB1 1 1 5 5849 1 1 76 ALA HB2 H 6.185 -3.895 -3.313 1.00 . A A . 383 ALA HB2 1 1 5 5850 1 1 76 ALA HB3 H 5.590 -4.527 -4.848 1.00 . A A . 383 ALA HB3 1 1 5 5851 1 1 76 ALA N N 8.553 -3.092 -4.139 1.00 . A A . 383 ALA N 1 1 5 5852 1 1 76 ALA O O 8.284 -2.725 -6.805 1.00 . A A . 383 ALA O 1 1 5 5853 1 1 77 TYR C C 5.708 -4.851 -8.966 1.00 . A A . 384 TYR C 1 1 5 5854 1 1 77 TYR CA C 7.128 -4.533 -8.549 1.00 . A A . 384 TYR CA 1 1 5 5855 1 1 77 TYR CB C 8.121 -5.441 -9.282 1.00 . A A . 384 TYR CB 1 1 5 5856 1 1 77 TYR CD1 C 10.113 -3.906 -9.518 1.00 . A A . 384 TYR CD1 1 1 5 5857 1 1 77 TYR CD2 C 10.379 -5.907 -8.251 1.00 . A A . 384 TYR CD2 1 1 5 5858 1 1 77 TYR CE1 C 11.428 -3.569 -9.266 1.00 . A A . 384 TYR CE1 1 1 5 5859 1 1 77 TYR CE2 C 11.696 -5.573 -7.992 1.00 . A A . 384 TYR CE2 1 1 5 5860 1 1 77 TYR CG C 9.567 -5.080 -9.015 1.00 . A A . 384 TYR CG 1 1 5 5861 1 1 77 TYR CZ C 12.213 -4.403 -8.505 1.00 . A A . 384 TYR CZ 1 1 5 5862 1 1 77 TYR H H 6.919 -5.518 -6.698 1.00 . A A . 384 TYR H 1 1 5 5863 1 1 77 TYR HA H 7.343 -3.504 -8.791 1.00 . A A . 384 TYR HA 1 1 5 5864 1 1 77 TYR HB2 H 7.969 -6.467 -8.957 1.00 . A A . 384 TYR HB2 1 1 5 5865 1 1 77 TYR HB3 H 7.949 -5.362 -10.354 1.00 . A A . 384 TYR HB3 1 1 5 5866 1 1 77 TYR HD1 H 9.496 -3.250 -10.114 1.00 . A A . 384 TYR HD1 1 1 5 5867 1 1 77 TYR HD2 H 9.971 -6.822 -7.854 1.00 . A A . 384 TYR HD2 1 1 5 5868 1 1 77 TYR HE1 H 11.835 -2.654 -9.664 1.00 . A A . 384 TYR HE1 1 1 5 5869 1 1 77 TYR HE2 H 12.313 -6.229 -7.396 1.00 . A A . 384 TYR HE2 1 1 5 5870 1 1 77 TYR HH H 14.095 -4.817 -8.431 1.00 . A A . 384 TYR HH 1 1 5 5871 1 1 77 TYR N N 7.241 -4.684 -7.117 1.00 . A A . 384 TYR N 1 1 5 5872 1 1 77 TYR O O 5.147 -5.862 -8.545 1.00 . A A . 384 TYR O 1 1 5 5873 1 1 77 TYR OH O 13.520 -4.059 -8.248 1.00 . A A . 384 TYR OH 1 1 5 5874 1 1 78 CYS C C 3.592 -5.467 -10.996 1.00 . A A . 385 CYS C 1 1 5 5875 1 1 78 CYS CA C 3.737 -4.172 -10.201 1.00 . A A . 385 CYS CA 1 1 5 5876 1 1 78 CYS CB C 3.233 -2.960 -11.003 1.00 . A A . 385 CYS CB 1 1 5 5877 1 1 78 CYS H H 5.622 -3.202 -10.087 1.00 . A A . 385 CYS H 1 1 5 5878 1 1 78 CYS HA H 3.141 -4.262 -9.305 1.00 . A A . 385 CYS HA 1 1 5 5879 1 1 78 CYS HB2 H 2.366 -3.255 -11.571 1.00 . A A . 385 CYS HB2 1 1 5 5880 1 1 78 CYS HB3 H 2.950 -2.179 -10.312 1.00 . A A . 385 CYS HB3 1 1 5 5881 1 1 78 CYS N N 5.121 -3.983 -9.778 1.00 . A A . 385 CYS N 1 1 5 5882 1 1 78 CYS O O 4.549 -5.938 -11.615 1.00 . A A . 385 CYS O 1 1 5 5883 1 1 78 CYS SG S 4.429 -2.249 -12.170 1.00 . A A . 385 CYS SG 1 1 5 5884 1 1 79 ASP C C 2.439 -7.322 -13.070 1.00 . A A . 386 ASP C 1 1 5 5885 1 1 79 ASP CA C 2.165 -7.362 -11.569 1.00 . A A . 386 ASP CA 1 1 5 5886 1 1 79 ASP CB C 0.733 -7.840 -11.308 1.00 . A A . 386 ASP CB 1 1 5 5887 1 1 79 ASP CG C -0.272 -7.222 -12.258 1.00 . A A . 386 ASP CG 1 1 5 5888 1 1 79 ASP H H 1.664 -5.607 -10.478 1.00 . A A . 386 ASP H 1 1 5 5889 1 1 79 ASP HA H 2.851 -8.064 -11.119 1.00 . A A . 386 ASP HA 1 1 5 5890 1 1 79 ASP HB2 H 0.695 -8.923 -11.430 1.00 . A A . 386 ASP HB2 1 1 5 5891 1 1 79 ASP HB3 H 0.451 -7.569 -10.289 1.00 . A A . 386 ASP HB3 1 1 5 5892 1 1 79 ASP N N 2.402 -6.056 -10.951 1.00 . A A . 386 ASP N 1 1 5 5893 1 1 79 ASP O O 2.844 -8.321 -13.660 1.00 . A A . 386 ASP O 1 1 5 5894 1 1 79 ASP OD1 O -0.508 -6.000 -12.171 1.00 . A A . 386 ASP OD1 1 1 5 5895 1 1 79 ASP OD2 O -0.817 -7.959 -13.107 1.00 . A A . 386 ASP OD2 1 1 5 5896 1 1 80 VAL C C 3.933 -5.532 -15.355 1.00 . A A . 387 VAL C 1 1 5 5897 1 1 80 VAL CA C 2.493 -5.983 -15.101 1.00 . A A . 387 VAL CA 1 1 5 5898 1 1 80 VAL CB C 1.517 -4.952 -15.712 1.00 . A A . 387 VAL CB 1 1 5 5899 1 1 80 VAL CG1 C 0.082 -5.437 -15.587 1.00 . A A . 387 VAL CG1 1 1 5 5900 1 1 80 VAL CG2 C 1.678 -3.591 -15.045 1.00 . A A . 387 VAL CG2 1 1 5 5901 1 1 80 VAL H H 1.900 -5.406 -13.153 1.00 . A A . 387 VAL H 1 1 5 5902 1 1 80 VAL HA H 2.334 -6.934 -15.589 1.00 . A A . 387 VAL HA 1 1 5 5903 1 1 80 VAL HB H 1.747 -4.844 -16.761 1.00 . A A . 387 VAL HB 1 1 5 5904 1 1 80 VAL HG11 H -0.024 -6.380 -16.101 1.00 . A A . 387 VAL HG11 1 1 5 5905 1 1 80 VAL HG12 H -0.584 -4.710 -16.027 1.00 . A A . 387 VAL HG12 1 1 5 5906 1 1 80 VAL HG13 H -0.164 -5.567 -14.543 1.00 . A A . 387 VAL HG13 1 1 5 5907 1 1 80 VAL HG21 H 1.469 -3.681 -13.990 1.00 . A A . 387 VAL HG21 1 1 5 5908 1 1 80 VAL HG22 H 0.988 -2.889 -15.491 1.00 . A A . 387 VAL HG22 1 1 5 5909 1 1 80 VAL HG23 H 2.690 -3.241 -15.184 1.00 . A A . 387 VAL HG23 1 1 5 5910 1 1 80 VAL N N 2.242 -6.161 -13.675 1.00 . A A . 387 VAL N 1 1 5 5911 1 1 80 VAL O O 4.272 -5.059 -16.438 1.00 . A A . 387 VAL O 1 1 5 5912 1 1 81 HIS C C 7.126 -6.428 -14.408 1.00 . A A . 388 HIS C 1 1 5 5913 1 1 81 HIS CA C 6.166 -5.243 -14.429 1.00 . A A . 388 HIS CA 1 1 5 5914 1 1 81 HIS CB C 6.463 -4.318 -13.249 1.00 . A A . 388 HIS CB 1 1 5 5915 1 1 81 HIS CD2 C 8.765 -3.454 -14.076 1.00 . A A . 388 HIS CD2 1 1 5 5916 1 1 81 HIS CE1 C 8.621 -1.394 -13.355 1.00 . A A . 388 HIS CE1 1 1 5 5917 1 1 81 HIS CG C 7.556 -3.322 -13.481 1.00 . A A . 388 HIS CG 1 1 5 5918 1 1 81 HIS H H 4.461 -6.113 -13.520 1.00 . A A . 388 HIS H 1 1 5 5919 1 1 81 HIS HA H 6.294 -4.699 -15.351 1.00 . A A . 388 HIS HA 1 1 5 5920 1 1 81 HIS HB2 H 5.568 -3.769 -13.006 1.00 . A A . 388 HIS HB2 1 1 5 5921 1 1 81 HIS HB3 H 6.744 -4.923 -12.398 1.00 . A A . 388 HIS HB3 1 1 5 5922 1 1 81 HIS HD2 H 9.154 -4.349 -14.541 1.00 . A A . 388 HIS HD2 1 1 5 5923 1 1 81 HIS HE1 H 8.864 -0.366 -13.134 1.00 . A A . 388 HIS HE1 1 1 5 5924 1 1 81 HIS HE2 H 10.187 -1.985 -14.520 1.00 . A A . 388 HIS HE2 1 1 5 5925 1 1 81 HIS N N 4.780 -5.693 -14.349 1.00 . A A . 388 HIS N 1 1 5 5926 1 1 81 HIS ND1 N 7.484 -2.004 -13.035 1.00 . A A . 388 HIS ND1 1 1 5 5927 1 1 81 HIS NE2 N 9.403 -2.245 -13.984 1.00 . A A . 388 HIS NE2 1 1 5 5928 1 1 81 HIS O O 8.262 -6.328 -14.868 1.00 . A A . 388 HIS O 1 1 5 5929 1 1 82 THR C C 7.597 -9.565 -14.988 1.00 . A A . 389 THR C 1 1 5 5930 1 1 82 THR CA C 7.536 -8.707 -13.708 1.00 . A A . 389 THR CA 1 1 5 5931 1 1 82 THR CB C 7.102 -9.559 -12.493 1.00 . A A . 389 THR CB 1 1 5 5932 1 1 82 THR CG2 C 8.111 -10.664 -12.209 1.00 . A A . 389 THR CG2 1 1 5 5933 1 1 82 THR H H 5.735 -7.597 -13.584 1.00 . A A . 389 THR H 1 1 5 5934 1 1 82 THR HA H 8.531 -8.335 -13.509 1.00 . A A . 389 THR HA 1 1 5 5935 1 1 82 THR HB H 6.146 -10.009 -12.708 1.00 . A A . 389 THR HB 1 1 5 5936 1 1 82 THR HG1 H 6.104 -8.317 -11.320 1.00 . A A . 389 THR HG1 1 1 5 5937 1 1 82 THR HG21 H 8.190 -11.310 -13.070 1.00 . A A . 389 THR HG21 1 1 5 5938 1 1 82 THR HG22 H 7.783 -11.239 -11.355 1.00 . A A . 389 THR HG22 1 1 5 5939 1 1 82 THR HG23 H 9.076 -10.226 -11.997 1.00 . A A . 389 THR HG23 1 1 5 5940 1 1 82 THR N N 6.671 -7.547 -13.870 1.00 . A A . 389 THR N 1 1 5 5941 1 1 82 THR O O 8.687 -9.784 -15.516 1.00 . A A . 389 THR O 1 1 5 5942 1 1 82 THR OG1 O 6.977 -8.716 -11.335 1.00 . A A . 389 THR OG1 1 1 5 5943 1 1 83 PRO C C 7.203 -10.294 -17.920 1.00 . A A . 390 PRO C 1 1 5 5944 1 1 83 PRO CA C 6.390 -10.864 -16.738 1.00 . A A . 390 PRO CA 1 1 5 5945 1 1 83 PRO CB C 4.896 -10.928 -17.096 1.00 . A A . 390 PRO CB 1 1 5 5946 1 1 83 PRO CD C 5.109 -9.980 -14.885 1.00 . A A . 390 PRO CD 1 1 5 5947 1 1 83 PRO CG C 4.168 -10.147 -16.046 1.00 . A A . 390 PRO CG 1 1 5 5948 1 1 83 PRO HA H 6.738 -11.869 -16.549 1.00 . A A . 390 PRO HA 1 1 5 5949 1 1 83 PRO HB2 H 4.746 -10.499 -18.076 1.00 . A A . 390 PRO HB2 1 1 5 5950 1 1 83 PRO HB3 H 4.577 -11.960 -17.105 1.00 . A A . 390 PRO HB3 1 1 5 5951 1 1 83 PRO HD2 H 4.964 -9.018 -14.420 1.00 . A A . 390 PRO HD2 1 1 5 5952 1 1 83 PRO HD3 H 4.961 -10.774 -14.168 1.00 . A A . 390 PRO HD3 1 1 5 5953 1 1 83 PRO HG2 H 3.887 -9.181 -16.437 1.00 . A A . 390 PRO HG2 1 1 5 5954 1 1 83 PRO HG3 H 3.289 -10.692 -15.736 1.00 . A A . 390 PRO HG3 1 1 5 5955 1 1 83 PRO N N 6.441 -10.071 -15.498 1.00 . A A . 390 PRO N 1 1 5 5956 1 1 83 PRO O O 7.910 -11.062 -18.572 1.00 . A A . 390 PRO O 1 1 5 5957 1 1 84 PRO C C 9.360 -8.733 -19.324 1.00 . A A . 391 PRO C 1 1 5 5958 1 1 84 PRO CA C 7.872 -8.384 -19.367 1.00 . A A . 391 PRO CA 1 1 5 5959 1 1 84 PRO CB C 7.675 -6.879 -19.185 1.00 . A A . 391 PRO CB 1 1 5 5960 1 1 84 PRO CD C 6.262 -7.952 -17.590 1.00 . A A . 391 PRO CD 1 1 5 5961 1 1 84 PRO CG C 6.363 -6.758 -18.497 1.00 . A A . 391 PRO CG 1 1 5 5962 1 1 84 PRO HA H 7.462 -8.686 -20.320 1.00 . A A . 391 PRO HA 1 1 5 5963 1 1 84 PRO HB2 H 8.478 -6.478 -18.583 1.00 . A A . 391 PRO HB2 1 1 5 5964 1 1 84 PRO HB3 H 7.660 -6.394 -20.149 1.00 . A A . 391 PRO HB3 1 1 5 5965 1 1 84 PRO HD2 H 6.641 -7.713 -16.607 1.00 . A A . 391 PRO HD2 1 1 5 5966 1 1 84 PRO HD3 H 5.239 -8.290 -17.527 1.00 . A A . 391 PRO HD3 1 1 5 5967 1 1 84 PRO HG2 H 6.333 -5.844 -17.920 1.00 . A A . 391 PRO HG2 1 1 5 5968 1 1 84 PRO HG3 H 5.565 -6.770 -19.224 1.00 . A A . 391 PRO HG3 1 1 5 5969 1 1 84 PRO N N 7.110 -8.970 -18.248 1.00 . A A . 391 PRO N 1 1 5 5970 1 1 84 PRO O O 10.119 -8.202 -18.509 1.00 . A A . 391 PRO O 1 1 5 5971 1 1 85 GLY C C 11.191 -11.610 -20.254 1.00 . A A . 392 GLY C 1 1 5 5972 1 1 85 GLY CA C 11.133 -10.100 -20.230 1.00 . A A . 392 GLY CA 1 1 5 5973 1 1 85 GLY H H 9.122 -9.988 -20.857 1.00 . A A . 392 GLY H 1 1 5 5974 1 1 85 GLY HA2 H 11.629 -9.712 -21.108 1.00 . A A . 392 GLY HA2 1 1 5 5975 1 1 85 GLY HA3 H 11.645 -9.742 -19.348 1.00 . A A . 392 GLY HA3 1 1 5 5976 1 1 85 GLY N N 9.767 -9.628 -20.211 1.00 . A A . 392 GLY N 1 1 5 5977 1 1 85 GLY O O 11.030 -12.225 -21.308 1.00 . A A . 392 GLY O 1 1 5 5978 1 1 86 SER C C 11.058 -14.082 -17.566 1.00 . A A . 393 SER C 1 1 5 5979 1 1 86 SER CA C 11.437 -13.662 -18.980 1.00 . A A . 393 SER CA 1 1 5 5980 1 1 86 SER CB C 12.822 -14.210 -19.338 1.00 . A A . 393 SER CB 1 1 5 5981 1 1 86 SER H H 11.573 -11.668 -18.297 1.00 . A A . 393 SER H 1 1 5 5982 1 1 86 SER HA H 10.710 -14.062 -19.670 1.00 . A A . 393 SER HA 1 1 5 5983 1 1 86 SER HB2 H 13.550 -13.821 -18.643 1.00 . A A . 393 SER HB2 1 1 5 5984 1 1 86 SER HB3 H 12.806 -15.287 -19.276 1.00 . A A . 393 SER HB3 1 1 5 5985 1 1 86 SER HG H 12.448 -13.405 -21.092 1.00 . A A . 393 SER HG 1 1 5 5986 1 1 86 SER N N 11.416 -12.212 -19.098 1.00 . A A . 393 SER N 1 1 5 5987 1 1 86 SER O O 11.549 -13.515 -16.587 1.00 . A A . 393 SER O 1 1 5 5988 1 1 86 SER OG O 13.201 -13.831 -20.654 1.00 . A A . 393 SER OG 1 1 5 5989 1 1 87 THR C C 10.609 -16.788 -15.798 1.00 . A A . 394 THR C 1 1 5 5990 1 1 87 THR CA C 9.760 -15.578 -16.174 1.00 . A A . 394 THR CA 1 1 5 5991 1 1 87 THR CB C 8.262 -15.952 -16.172 1.00 . A A . 394 THR CB 1 1 5 5992 1 1 87 THR CG2 C 7.397 -14.706 -16.068 1.00 . A A . 394 THR CG2 1 1 5 5993 1 1 87 THR H H 9.783 -15.445 -18.274 1.00 . A A . 394 THR H 1 1 5 5994 1 1 87 THR HA H 9.915 -14.801 -15.440 1.00 . A A . 394 THR HA 1 1 5 5995 1 1 87 THR HB H 8.064 -16.582 -15.316 1.00 . A A . 394 THR HB 1 1 5 5996 1 1 87 THR HG1 H 8.578 -17.379 -17.504 1.00 . A A . 394 THR HG1 1 1 5 5997 1 1 87 THR HG21 H 7.650 -14.166 -15.169 1.00 . A A . 394 THR HG21 1 1 5 5998 1 1 87 THR HG22 H 6.355 -14.990 -16.037 1.00 . A A . 394 THR HG22 1 1 5 5999 1 1 87 THR HG23 H 7.572 -14.075 -16.927 1.00 . A A . 394 THR HG23 1 1 5 6000 1 1 87 THR N N 10.169 -15.058 -17.463 1.00 . A A . 394 THR N 1 1 5 6001 1 1 87 THR O O 10.324 -17.896 -16.303 1.00 . A A . 394 THR O 1 1 5 6002 1 1 87 THR OXT O 11.575 -16.619 -15.024 1.00 . A A . 394 THR OXT 1 1 5 6003 1 1 87 THR OG1 O 7.929 -16.673 -17.370 1.00 . A A . 394 THR OG1 1 1 5 6004 2 2 1 ZN ZN ZN -6.755 -0.765 -5.899 1.00 . B A . 401 ZN ZN 1 1 5 6005 3 2 1 ZN ZN ZN 5.784 -0.607 -12.651 1.00 . C A . 402 ZN ZN 1 1 6 6006 1 1 9 MET C C 4.190 23.475 -16.819 1.00 . A A . 316 MET C 1 1 6 6007 1 1 9 MET CA C 5.489 24.262 -16.889 1.00 . A A . 316 MET CA 1 1 6 6008 1 1 9 MET CB C 5.243 25.608 -17.577 1.00 . A A . 316 MET CB 1 1 6 6009 1 1 9 MET CE C 7.791 28.317 -15.684 1.00 . A A . 316 MET CE 1 1 6 6010 1 1 9 MET CG C 6.340 26.632 -17.339 1.00 . A A . 316 MET CG 1 1 6 6011 1 1 9 MET H H 7.416 24.028 -17.656 1.00 . A A . 316 MET H 1 1 6 6012 1 1 9 MET HA H 5.838 24.441 -15.884 1.00 . A A . 316 MET HA 1 1 6 6013 1 1 9 MET HB2 H 5.160 25.445 -18.641 1.00 . A A . 316 MET HB2 1 1 6 6014 1 1 9 MET HB3 H 4.313 26.018 -17.213 1.00 . A A . 316 MET HB3 1 1 6 6015 1 1 9 MET HE1 H 7.974 28.716 -14.696 1.00 . A A . 316 MET HE1 1 1 6 6016 1 1 9 MET HE2 H 7.533 29.120 -16.356 1.00 . A A . 316 MET HE2 1 1 6 6017 1 1 9 MET HE3 H 8.678 27.819 -16.042 1.00 . A A . 316 MET HE3 1 1 6 6018 1 1 9 MET HG2 H 7.285 26.203 -17.631 1.00 . A A . 316 MET HG2 1 1 6 6019 1 1 9 MET HG3 H 6.137 27.502 -17.945 1.00 . A A . 316 MET HG3 1 1 6 6020 1 1 9 MET N N 6.529 23.488 -17.604 1.00 . A A . 316 MET N 1 1 6 6021 1 1 9 MET O O 3.397 23.487 -17.761 1.00 . A A . 316 MET O 1 1 6 6022 1 1 9 MET SD S 6.440 27.144 -15.611 1.00 . A A . 316 MET SD 1 1 6 6023 1 1 10 ASN C C 2.610 21.667 -14.024 1.00 . A A . 317 ASN C 1 1 6 6024 1 1 10 ASN CA C 2.774 21.995 -15.505 1.00 . A A . 317 ASN CA 1 1 6 6025 1 1 10 ASN CB C 2.822 20.706 -16.336 1.00 . A A . 317 ASN CB 1 1 6 6026 1 1 10 ASN CG C 1.522 19.923 -16.301 1.00 . A A . 317 ASN CG 1 1 6 6027 1 1 10 ASN H H 4.680 22.769 -15.012 1.00 . A A . 317 ASN H 1 1 6 6028 1 1 10 ASN HA H 1.935 22.593 -15.827 1.00 . A A . 317 ASN HA 1 1 6 6029 1 1 10 ASN HB2 H 3.037 20.959 -17.364 1.00 . A A . 317 ASN HB2 1 1 6 6030 1 1 10 ASN HB3 H 3.612 20.073 -15.957 1.00 . A A . 317 ASN HB3 1 1 6 6031 1 1 10 ASN HD21 H 2.504 18.224 -16.605 1.00 . A A . 317 ASN HD21 1 1 6 6032 1 1 10 ASN HD22 H 0.787 18.084 -16.438 1.00 . A A . 317 ASN HD22 1 1 6 6033 1 1 10 ASN N N 3.988 22.773 -15.712 1.00 . A A . 317 ASN N 1 1 6 6034 1 1 10 ASN ND2 N 1.613 18.612 -16.466 1.00 . A A . 317 ASN ND2 1 1 6 6035 1 1 10 ASN O O 3.587 21.657 -13.272 1.00 . A A . 317 ASN O 1 1 6 6036 1 1 10 ASN OD1 O 0.440 20.494 -16.143 1.00 . A A . 317 ASN OD1 1 1 6 6037 1 1 11 ILE C C 0.758 19.605 -12.087 1.00 . A A . 318 ILE C 1 1 6 6038 1 1 11 ILE CA C 1.093 21.084 -12.218 1.00 . A A . 318 ILE CA 1 1 6 6039 1 1 11 ILE CB C -0.074 21.931 -11.658 1.00 . A A . 318 ILE CB 1 1 6 6040 1 1 11 ILE CD1 C -2.543 22.493 -11.980 1.00 . A A . 318 ILE CD1 1 1 6 6041 1 1 11 ILE CG1 C -1.336 21.746 -12.510 1.00 . A A . 318 ILE CG1 1 1 6 6042 1 1 11 ILE CG2 C 0.324 23.398 -11.597 1.00 . A A . 318 ILE CG2 1 1 6 6043 1 1 11 ILE H H 0.646 21.419 -14.257 1.00 . A A . 318 ILE H 1 1 6 6044 1 1 11 ILE HA H 1.978 21.292 -11.639 1.00 . A A . 318 ILE HA 1 1 6 6045 1 1 11 ILE HB H -0.278 21.599 -10.652 1.00 . A A . 318 ILE HB 1 1 6 6046 1 1 11 ILE HD11 H -3.380 22.338 -12.644 1.00 . A A . 318 ILE HD11 1 1 6 6047 1 1 11 ILE HD12 H -2.318 23.548 -11.925 1.00 . A A . 318 ILE HD12 1 1 6 6048 1 1 11 ILE HD13 H -2.789 22.125 -10.995 1.00 . A A . 318 ILE HD13 1 1 6 6049 1 1 11 ILE HG12 H -1.142 22.100 -13.510 1.00 . A A . 318 ILE HG12 1 1 6 6050 1 1 11 ILE HG13 H -1.585 20.696 -12.545 1.00 . A A . 318 ILE HG13 1 1 6 6051 1 1 11 ILE HG21 H 0.593 23.740 -12.585 1.00 . A A . 318 ILE HG21 1 1 6 6052 1 1 11 ILE HG22 H 1.167 23.514 -10.933 1.00 . A A . 318 ILE HG22 1 1 6 6053 1 1 11 ILE HG23 H -0.507 23.982 -11.228 1.00 . A A . 318 ILE HG23 1 1 6 6054 1 1 11 ILE N N 1.380 21.413 -13.607 1.00 . A A . 318 ILE N 1 1 6 6055 1 1 11 ILE O O 0.355 18.979 -13.064 1.00 . A A . 318 ILE O 1 1 6 6056 1 1 12 PRO C C -0.806 17.343 -10.318 1.00 . A A . 319 PRO C 1 1 6 6057 1 1 12 PRO CA C 0.667 17.606 -10.645 1.00 . A A . 319 PRO CA 1 1 6 6058 1 1 12 PRO CB C 1.550 17.266 -9.432 1.00 . A A . 319 PRO CB 1 1 6 6059 1 1 12 PRO CD C 1.448 19.666 -9.680 1.00 . A A . 319 PRO CD 1 1 6 6060 1 1 12 PRO CG C 2.204 18.552 -9.010 1.00 . A A . 319 PRO CG 1 1 6 6061 1 1 12 PRO HA H 0.961 16.998 -11.486 1.00 . A A . 319 PRO HA 1 1 6 6062 1 1 12 PRO HB2 H 0.931 16.867 -8.640 1.00 . A A . 319 PRO HB2 1 1 6 6063 1 1 12 PRO HB3 H 2.286 16.530 -9.718 1.00 . A A . 319 PRO HB3 1 1 6 6064 1 1 12 PRO HD2 H 0.637 20.006 -9.053 1.00 . A A . 319 PRO HD2 1 1 6 6065 1 1 12 PRO HD3 H 2.111 20.481 -9.922 1.00 . A A . 319 PRO HD3 1 1 6 6066 1 1 12 PRO HG2 H 2.144 18.658 -7.936 1.00 . A A . 319 PRO HG2 1 1 6 6067 1 1 12 PRO HG3 H 3.236 18.557 -9.328 1.00 . A A . 319 PRO HG3 1 1 6 6068 1 1 12 PRO N N 0.943 19.017 -10.891 1.00 . A A . 319 PRO N 1 1 6 6069 1 1 12 PRO O O -1.270 17.628 -9.211 1.00 . A A . 319 PRO O 1 1 6 6070 1 1 13 PRO C C -3.175 15.138 -10.339 1.00 . A A . 320 PRO C 1 1 6 6071 1 1 13 PRO CA C -2.981 16.454 -11.096 1.00 . A A . 320 PRO CA 1 1 6 6072 1 1 13 PRO CB C -3.477 16.320 -12.534 1.00 . A A . 320 PRO CB 1 1 6 6073 1 1 13 PRO CD C -1.099 16.479 -12.647 1.00 . A A . 320 PRO CD 1 1 6 6074 1 1 13 PRO CG C -2.292 15.820 -13.282 1.00 . A A . 320 PRO CG 1 1 6 6075 1 1 13 PRO HA H -3.519 17.243 -10.595 1.00 . A A . 320 PRO HA 1 1 6 6076 1 1 13 PRO HB2 H -4.299 15.621 -12.574 1.00 . A A . 320 PRO HB2 1 1 6 6077 1 1 13 PRO HB3 H -3.796 17.284 -12.902 1.00 . A A . 320 PRO HB3 1 1 6 6078 1 1 13 PRO HD2 H -0.254 15.800 -12.620 1.00 . A A . 320 PRO HD2 1 1 6 6079 1 1 13 PRO HD3 H -0.843 17.389 -13.181 1.00 . A A . 320 PRO HD3 1 1 6 6080 1 1 13 PRO HG2 H -2.223 14.748 -13.186 1.00 . A A . 320 PRO HG2 1 1 6 6081 1 1 13 PRO HG3 H -2.366 16.101 -14.322 1.00 . A A . 320 PRO HG3 1 1 6 6082 1 1 13 PRO N N -1.563 16.793 -11.281 1.00 . A A . 320 PRO N 1 1 6 6083 1 1 13 PRO O O -4.087 14.364 -10.632 1.00 . A A . 320 PRO O 1 1 6 6084 1 1 14 ALA C C -2.211 14.020 -7.098 1.00 . A A . 321 ALA C 1 1 6 6085 1 1 14 ALA CA C -2.363 13.678 -8.568 1.00 . A A . 321 ALA CA 1 1 6 6086 1 1 14 ALA CB C -1.259 12.729 -9.021 1.00 . A A . 321 ALA CB 1 1 6 6087 1 1 14 ALA H H -1.661 15.590 -9.116 1.00 . A A . 321 ALA H 1 1 6 6088 1 1 14 ALA HA H -3.320 13.200 -8.728 1.00 . A A . 321 ALA HA 1 1 6 6089 1 1 14 ALA HB1 H -1.402 12.480 -10.064 1.00 . A A . 321 ALA HB1 1 1 6 6090 1 1 14 ALA HB2 H -1.293 11.827 -8.427 1.00 . A A . 321 ALA HB2 1 1 6 6091 1 1 14 ALA HB3 H -0.300 13.207 -8.894 1.00 . A A . 321 ALA HB3 1 1 6 6092 1 1 14 ALA N N -2.325 14.903 -9.348 1.00 . A A . 321 ALA N 1 1 6 6093 1 1 14 ALA O O -1.613 13.276 -6.322 1.00 . A A . 321 ALA O 1 1 6 6094 1 1 15 ARG C C -3.439 14.832 -4.386 1.00 . A A . 322 ARG C 1 1 6 6095 1 1 15 ARG CA C -2.619 15.673 -5.368 1.00 . A A . 322 ARG CA 1 1 6 6096 1 1 15 ARG CB C -3.045 17.143 -5.302 1.00 . A A . 322 ARG CB 1 1 6 6097 1 1 15 ARG CD C -1.068 17.882 -3.928 1.00 . A A . 322 ARG CD 1 1 6 6098 1 1 15 ARG CG C -2.587 17.870 -4.044 1.00 . A A . 322 ARG CG 1 1 6 6099 1 1 15 ARG CZ C 0.647 18.743 -2.369 1.00 . A A . 322 ARG CZ 1 1 6 6100 1 1 15 ARG H H -3.274 15.686 -7.375 1.00 . A A . 322 ARG H 1 1 6 6101 1 1 15 ARG HA H -1.576 15.599 -5.107 1.00 . A A . 322 ARG HA 1 1 6 6102 1 1 15 ARG HB2 H -2.637 17.661 -6.158 1.00 . A A . 322 ARG HB2 1 1 6 6103 1 1 15 ARG HB3 H -4.123 17.194 -5.346 1.00 . A A . 322 ARG HB3 1 1 6 6104 1 1 15 ARG HD2 H -0.724 16.873 -3.756 1.00 . A A . 322 ARG HD2 1 1 6 6105 1 1 15 ARG HD3 H -0.651 18.251 -4.853 1.00 . A A . 322 ARG HD3 1 1 6 6106 1 1 15 ARG HE H -1.269 19.332 -2.419 1.00 . A A . 322 ARG HE 1 1 6 6107 1 1 15 ARG HG2 H -2.943 18.889 -4.078 1.00 . A A . 322 ARG HG2 1 1 6 6108 1 1 15 ARG HG3 H -3.001 17.369 -3.182 1.00 . A A . 322 ARG HG3 1 1 6 6109 1 1 15 ARG HH11 H 1.320 17.292 -3.616 1.00 . A A . 322 ARG HH11 1 1 6 6110 1 1 15 ARG HH12 H 2.504 17.938 -2.530 1.00 . A A . 322 ARG HH12 1 1 6 6111 1 1 15 ARG HH21 H 0.305 20.192 -0.991 1.00 . A A . 322 ARG HH21 1 1 6 6112 1 1 15 ARG HH22 H 1.928 19.586 -1.044 1.00 . A A . 322 ARG HH22 1 1 6 6113 1 1 15 ARG N N -2.762 15.168 -6.722 1.00 . A A . 322 ARG N 1 1 6 6114 1 1 15 ARG NE N -0.607 18.727 -2.827 1.00 . A A . 322 ARG NE 1 1 6 6115 1 1 15 ARG NH1 N 1.561 17.925 -2.880 1.00 . A A . 322 ARG NH1 1 1 6 6116 1 1 15 ARG NH2 N 0.985 19.571 -1.389 1.00 . A A . 322 ARG NH2 1 1 6 6117 1 1 15 ARG O O -3.135 14.773 -3.196 1.00 . A A . 322 ARG O 1 1 6 6118 1 1 16 TRP C C -4.738 11.885 -4.042 1.00 . A A . 323 TRP C 1 1 6 6119 1 1 16 TRP CA C -5.312 13.297 -4.086 1.00 . A A . 323 TRP CA 1 1 6 6120 1 1 16 TRP CB C -6.755 13.282 -4.615 1.00 . A A . 323 TRP CB 1 1 6 6121 1 1 16 TRP CD1 C -6.131 12.311 -6.919 1.00 . A A . 323 TRP CD1 1 1 6 6122 1 1 16 TRP CD2 C -7.832 13.767 -6.952 1.00 . A A . 323 TRP CD2 1 1 6 6123 1 1 16 TRP CE2 C -7.598 13.318 -8.266 1.00 . A A . 323 TRP CE2 1 1 6 6124 1 1 16 TRP CE3 C -8.858 14.689 -6.728 1.00 . A A . 323 TRP CE3 1 1 6 6125 1 1 16 TRP CG C -6.879 13.116 -6.105 1.00 . A A . 323 TRP CG 1 1 6 6126 1 1 16 TRP CH2 C -9.354 14.660 -9.099 1.00 . A A . 323 TRP CH2 1 1 6 6127 1 1 16 TRP CZ2 C -8.355 13.759 -9.348 1.00 . A A . 323 TRP CZ2 1 1 6 6128 1 1 16 TRP CZ3 C -9.610 15.125 -7.803 1.00 . A A . 323 TRP CZ3 1 1 6 6129 1 1 16 TRP H H -4.657 14.249 -5.858 1.00 . A A . 323 TRP H 1 1 6 6130 1 1 16 TRP HA H -5.309 13.692 -3.083 1.00 . A A . 323 TRP HA 1 1 6 6131 1 1 16 TRP HB2 H -7.287 12.465 -4.153 1.00 . A A . 323 TRP HB2 1 1 6 6132 1 1 16 TRP HB3 H -7.235 14.211 -4.345 1.00 . A A . 323 TRP HB3 1 1 6 6133 1 1 16 TRP HD1 H -5.321 11.684 -6.577 1.00 . A A . 323 TRP HD1 1 1 6 6134 1 1 16 TRP HE1 H -6.175 11.959 -8.989 1.00 . A A . 323 TRP HE1 1 1 6 6135 1 1 16 TRP HE3 H -9.070 15.058 -5.734 1.00 . A A . 323 TRP HE3 1 1 6 6136 1 1 16 TRP HH2 H -9.967 15.027 -9.909 1.00 . A A . 323 TRP HH2 1 1 6 6137 1 1 16 TRP HZ2 H -8.172 13.408 -10.353 1.00 . A A . 323 TRP HZ2 1 1 6 6138 1 1 16 TRP HZ3 H -10.409 15.837 -7.647 1.00 . A A . 323 TRP HZ3 1 1 6 6139 1 1 16 TRP N N -4.469 14.168 -4.902 1.00 . A A . 323 TRP N 1 1 6 6140 1 1 16 TRP NE1 N -6.555 12.434 -8.219 1.00 . A A . 323 TRP NE1 1 1 6 6141 1 1 16 TRP O O -5.466 10.896 -4.172 1.00 . A A . 323 TRP O 1 1 6 6142 1 1 17 LYS C C -2.582 10.040 -5.266 1.00 . A A . 324 LYS C 1 1 6 6143 1 1 17 LYS CA C -2.659 10.578 -3.839 1.00 . A A . 324 LYS CA 1 1 6 6144 1 1 17 LYS CB C -3.229 9.491 -2.907 1.00 . A A . 324 LYS CB 1 1 6 6145 1 1 17 LYS CD C -4.363 10.701 -1.011 1.00 . A A . 324 LYS CD 1 1 6 6146 1 1 17 LYS CE C -4.452 10.861 0.495 1.00 . A A . 324 LYS CE 1 1 6 6147 1 1 17 LYS CG C -3.188 9.831 -1.420 1.00 . A A . 324 LYS CG 1 1 6 6148 1 1 17 LYS H H -2.965 12.657 -3.588 1.00 . A A . 324 LYS H 1 1 6 6149 1 1 17 LYS HA H -1.656 10.817 -3.516 1.00 . A A . 324 LYS HA 1 1 6 6150 1 1 17 LYS HB2 H -4.267 9.314 -3.179 1.00 . A A . 324 LYS HB2 1 1 6 6151 1 1 17 LYS HB3 H -2.657 8.575 -3.058 1.00 . A A . 324 LYS HB3 1 1 6 6152 1 1 17 LYS HD2 H -4.252 11.675 -1.462 1.00 . A A . 324 LYS HD2 1 1 6 6153 1 1 17 LYS HD3 H -5.273 10.241 -1.367 1.00 . A A . 324 LYS HD3 1 1 6 6154 1 1 17 LYS HE2 H -4.547 9.885 0.944 1.00 . A A . 324 LYS HE2 1 1 6 6155 1 1 17 LYS HE3 H -3.548 11.334 0.851 1.00 . A A . 324 LYS HE3 1 1 6 6156 1 1 17 LYS HG2 H -3.217 8.915 -0.851 1.00 . A A . 324 LYS HG2 1 1 6 6157 1 1 17 LYS HG3 H -2.270 10.359 -1.210 1.00 . A A . 324 LYS HG3 1 1 6 6158 1 1 17 LYS HZ1 H -5.726 11.687 1.924 1.00 . A A . 324 LYS HZ1 1 1 6 6159 1 1 17 LYS HZ2 H -6.491 11.312 0.461 1.00 . A A . 324 LYS HZ2 1 1 6 6160 1 1 17 LYS HZ3 H -5.487 12.672 0.570 1.00 . A A . 324 LYS HZ3 1 1 6 6161 1 1 17 LYS N N -3.432 11.821 -3.800 1.00 . A A . 324 LYS N 1 1 6 6162 1 1 17 LYS NZ N -5.620 11.692 0.889 1.00 . A A . 324 LYS NZ 1 1 6 6163 1 1 17 LYS O O -3.220 10.563 -6.183 1.00 . A A . 324 LYS O 1 1 6 6164 1 1 18 LEU C C -2.773 7.324 -6.896 1.00 . A A . 325 LEU C 1 1 6 6165 1 1 18 LEU CA C -1.670 8.364 -6.748 1.00 . A A . 325 LEU CA 1 1 6 6166 1 1 18 LEU CB C -0.293 7.703 -6.916 1.00 . A A . 325 LEU CB 1 1 6 6167 1 1 18 LEU CD1 C 1.259 8.701 -5.199 1.00 . A A . 325 LEU CD1 1 1 6 6168 1 1 18 LEU CD2 C 2.119 8.105 -7.471 1.00 . A A . 325 LEU CD2 1 1 6 6169 1 1 18 LEU CG C 0.922 8.611 -6.683 1.00 . A A . 325 LEU CG 1 1 6 6170 1 1 18 LEU H H -1.293 8.636 -4.692 1.00 . A A . 325 LEU H 1 1 6 6171 1 1 18 LEU HA H -1.800 9.123 -7.505 1.00 . A A . 325 LEU HA 1 1 6 6172 1 1 18 LEU HB2 H -0.227 6.873 -6.213 1.00 . A A . 325 LEU HB2 1 1 6 6173 1 1 18 LEU HB3 H -0.227 7.313 -7.933 1.00 . A A . 325 LEU HB3 1 1 6 6174 1 1 18 LEU HD11 H 2.162 9.276 -5.070 1.00 . A A . 325 LEU HD11 1 1 6 6175 1 1 18 LEU HD12 H 1.404 7.706 -4.800 1.00 . A A . 325 LEU HD12 1 1 6 6176 1 1 18 LEU HD13 H 0.450 9.185 -4.674 1.00 . A A . 325 LEU HD13 1 1 6 6177 1 1 18 LEU HD21 H 2.971 8.739 -7.277 1.00 . A A . 325 LEU HD21 1 1 6 6178 1 1 18 LEU HD22 H 1.891 8.123 -8.526 1.00 . A A . 325 LEU HD22 1 1 6 6179 1 1 18 LEU HD23 H 2.346 7.094 -7.168 1.00 . A A . 325 LEU HD23 1 1 6 6180 1 1 18 LEU HG H 0.689 9.607 -7.032 1.00 . A A . 325 LEU HG 1 1 6 6181 1 1 18 LEU N N -1.793 8.997 -5.448 1.00 . A A . 325 LEU N 1 1 6 6182 1 1 18 LEU O O -3.140 6.662 -5.924 1.00 . A A . 325 LEU O 1 1 6 6183 1 1 19 THR C C -3.873 4.848 -8.590 1.00 . A A . 326 THR C 1 1 6 6184 1 1 19 THR CA C -4.399 6.253 -8.318 1.00 . A A . 326 THR CA 1 1 6 6185 1 1 19 THR CB C -5.316 6.693 -9.475 1.00 . A A . 326 THR CB 1 1 6 6186 1 1 19 THR CG2 C -6.539 5.781 -9.574 1.00 . A A . 326 THR CG2 1 1 6 6187 1 1 19 THR H H -2.976 7.726 -8.843 1.00 . A A . 326 THR H 1 1 6 6188 1 1 19 THR HA H -4.991 6.225 -7.414 1.00 . A A . 326 THR HA 1 1 6 6189 1 1 19 THR HB H -4.760 6.629 -10.399 1.00 . A A . 326 THR HB 1 1 6 6190 1 1 19 THR HG1 H -5.308 8.398 -8.480 1.00 . A A . 326 THR HG1 1 1 6 6191 1 1 19 THR HG21 H -7.190 6.133 -10.360 1.00 . A A . 326 THR HG21 1 1 6 6192 1 1 19 THR HG22 H -7.076 5.784 -8.633 1.00 . A A . 326 THR HG22 1 1 6 6193 1 1 19 THR HG23 H -6.222 4.773 -9.797 1.00 . A A . 326 THR HG23 1 1 6 6194 1 1 19 THR N N -3.314 7.190 -8.096 1.00 . A A . 326 THR N 1 1 6 6195 1 1 19 THR O O -2.931 4.652 -9.356 1.00 . A A . 326 THR O 1 1 6 6196 1 1 19 THR OG1 O -5.735 8.049 -9.270 1.00 . A A . 326 THR OG1 1 1 6 6197 1 1 20 CYS C C -4.864 1.969 -9.385 1.00 . A A . 327 CYS C 1 1 6 6198 1 1 20 CYS CA C -4.184 2.486 -8.119 1.00 . A A . 327 CYS CA 1 1 6 6199 1 1 20 CYS CB C -4.671 1.735 -6.878 1.00 . A A . 327 CYS CB 1 1 6 6200 1 1 20 CYS H H -5.201 4.133 -7.306 1.00 . A A . 327 CYS H 1 1 6 6201 1 1 20 CYS HA H -3.115 2.378 -8.212 1.00 . A A . 327 CYS HA 1 1 6 6202 1 1 20 CYS HB2 H -4.033 1.987 -6.048 1.00 . A A . 327 CYS HB2 1 1 6 6203 1 1 20 CYS HB3 H -5.678 2.060 -6.655 1.00 . A A . 327 CYS HB3 1 1 6 6204 1 1 20 CYS N N -4.494 3.888 -7.937 1.00 . A A . 327 CYS N 1 1 6 6205 1 1 20 CYS O O -6.060 2.179 -9.570 1.00 . A A . 327 CYS O 1 1 6 6206 1 1 20 CYS SG S -4.697 -0.068 -6.998 1.00 . A A . 327 CYS SG 1 1 6 6207 1 1 21 TYR C C -5.632 -0.334 -11.277 1.00 . A A . 328 TYR C 1 1 6 6208 1 1 21 TYR CA C -4.672 0.830 -11.517 1.00 . A A . 328 TYR CA 1 1 6 6209 1 1 21 TYR CB C -3.574 0.454 -12.528 1.00 . A A . 328 TYR CB 1 1 6 6210 1 1 21 TYR CD1 C -1.446 -0.311 -11.394 1.00 . A A . 328 TYR CD1 1 1 6 6211 1 1 21 TYR CD2 C -2.869 -1.963 -12.356 1.00 . A A . 328 TYR CD2 1 1 6 6212 1 1 21 TYR CE1 C -0.558 -1.296 -11.008 1.00 . A A . 328 TYR CE1 1 1 6 6213 1 1 21 TYR CE2 C -1.989 -2.952 -11.968 1.00 . A A . 328 TYR CE2 1 1 6 6214 1 1 21 TYR CG C -2.615 -0.627 -12.078 1.00 . A A . 328 TYR CG 1 1 6 6215 1 1 21 TYR CZ C -0.835 -2.613 -11.294 1.00 . A A . 328 TYR CZ 1 1 6 6216 1 1 21 TYR H H -3.156 1.172 -10.068 1.00 . A A . 328 TYR H 1 1 6 6217 1 1 21 TYR HA H -5.246 1.647 -11.934 1.00 . A A . 328 TYR HA 1 1 6 6218 1 1 21 TYR HB2 H -4.043 0.107 -13.436 1.00 . A A . 328 TYR HB2 1 1 6 6219 1 1 21 TYR HB3 H -2.993 1.337 -12.752 1.00 . A A . 328 TYR HB3 1 1 6 6220 1 1 21 TYR HD1 H -1.235 0.723 -11.169 1.00 . A A . 328 TYR HD1 1 1 6 6221 1 1 21 TYR HD2 H -3.773 -2.224 -12.885 1.00 . A A . 328 TYR HD2 1 1 6 6222 1 1 21 TYR HE1 H 0.346 -1.029 -10.478 1.00 . A A . 328 TYR HE1 1 1 6 6223 1 1 21 TYR HE2 H -2.206 -3.986 -12.193 1.00 . A A . 328 TYR HE2 1 1 6 6224 1 1 21 TYR HH H -0.037 -4.349 -11.536 1.00 . A A . 328 TYR HH 1 1 6 6225 1 1 21 TYR N N -4.107 1.315 -10.262 1.00 . A A . 328 TYR N 1 1 6 6226 1 1 21 TYR O O -6.650 -0.461 -11.957 1.00 . A A . 328 TYR O 1 1 6 6227 1 1 21 TYR OH O 0.045 -3.599 -10.914 1.00 . A A . 328 TYR OH 1 1 6 6228 1 1 22 LEU C C -7.223 -1.618 -8.875 1.00 . A A . 329 LEU C 1 1 6 6229 1 1 22 LEU CA C -6.240 -2.222 -9.867 1.00 . A A . 329 LEU CA 1 1 6 6230 1 1 22 LEU CB C -5.497 -3.396 -9.224 1.00 . A A . 329 LEU CB 1 1 6 6231 1 1 22 LEU CD1 C -3.836 -5.265 -9.377 1.00 . A A . 329 LEU CD1 1 1 6 6232 1 1 22 LEU CD2 C -5.409 -4.837 -11.278 1.00 . A A . 329 LEU CD2 1 1 6 6233 1 1 22 LEU CG C -4.594 -4.200 -10.160 1.00 . A A . 329 LEU CG 1 1 6 6234 1 1 22 LEU H H -4.436 -1.116 -9.880 1.00 . A A . 329 LEU H 1 1 6 6235 1 1 22 LEU HA H -6.786 -2.570 -10.733 1.00 . A A . 329 LEU HA 1 1 6 6236 1 1 22 LEU HB2 H -4.886 -3.007 -8.422 1.00 . A A . 329 LEU HB2 1 1 6 6237 1 1 22 LEU HB3 H -6.226 -4.068 -8.804 1.00 . A A . 329 LEU HB3 1 1 6 6238 1 1 22 LEU HD11 H -3.221 -5.839 -10.054 1.00 . A A . 329 LEU HD11 1 1 6 6239 1 1 22 LEU HD12 H -4.540 -5.920 -8.887 1.00 . A A . 329 LEU HD12 1 1 6 6240 1 1 22 LEU HD13 H -3.210 -4.790 -8.636 1.00 . A A . 329 LEU HD13 1 1 6 6241 1 1 22 LEU HD21 H -6.168 -5.474 -10.851 1.00 . A A . 329 LEU HD21 1 1 6 6242 1 1 22 LEU HD22 H -4.759 -5.425 -11.911 1.00 . A A . 329 LEU HD22 1 1 6 6243 1 1 22 LEU HD23 H -5.879 -4.064 -11.867 1.00 . A A . 329 LEU HD23 1 1 6 6244 1 1 22 LEU HG H -3.869 -3.535 -10.608 1.00 . A A . 329 LEU HG 1 1 6 6245 1 1 22 LEU N N -5.314 -1.186 -10.304 1.00 . A A . 329 LEU N 1 1 6 6246 1 1 22 LEU O O -6.895 -1.464 -7.692 1.00 . A A . 329 LEU O 1 1 6 6247 1 1 23 CYS C C -8.917 0.973 -8.547 1.00 . A A . 330 CYS C 1 1 6 6248 1 1 23 CYS CA C -9.412 -0.473 -8.672 1.00 . A A . 330 CYS CA 1 1 6 6249 1 1 23 CYS CB C -9.836 -1.073 -7.310 1.00 . A A . 330 CYS CB 1 1 6 6250 1 1 23 CYS H H -8.625 -1.589 -10.284 1.00 . A A . 330 CYS H 1 1 6 6251 1 1 23 CYS HA H -10.283 -0.454 -9.313 1.00 . A A . 330 CYS HA 1 1 6 6252 1 1 23 CYS HB2 H -10.798 -0.662 -7.035 1.00 . A A . 330 CYS HB2 1 1 6 6253 1 1 23 CYS HB3 H -9.938 -2.144 -7.423 1.00 . A A . 330 CYS HB3 1 1 6 6254 1 1 23 CYS N N -8.407 -1.281 -9.375 1.00 . A A . 330 CYS N 1 1 6 6255 1 1 23 CYS O O -7.951 1.262 -7.832 1.00 . A A . 330 CYS O 1 1 6 6256 1 1 23 CYS SG S -8.716 -0.774 -5.913 1.00 . A A . 330 CYS SG 1 1 6 6257 1 1 24 LYS C C -9.410 4.170 -8.339 1.00 . A A . 331 LYS C 1 1 6 6258 1 1 24 LYS CA C -9.182 3.240 -9.524 1.00 . A A . 331 LYS CA 1 1 6 6259 1 1 24 LYS CB C -9.961 3.761 -10.732 1.00 . A A . 331 LYS CB 1 1 6 6260 1 1 24 LYS CD C -12.262 4.048 -11.738 1.00 . A A . 331 LYS CD 1 1 6 6261 1 1 24 LYS CE C -11.840 5.267 -12.538 1.00 . A A . 331 LYS CE 1 1 6 6262 1 1 24 LYS CG C -11.456 3.896 -10.462 1.00 . A A . 331 LYS CG 1 1 6 6263 1 1 24 LYS H H -10.507 1.600 -9.556 1.00 . A A . 331 LYS H 1 1 6 6264 1 1 24 LYS HA H -8.130 3.217 -9.763 1.00 . A A . 331 LYS HA 1 1 6 6265 1 1 24 LYS HB2 H -9.573 4.730 -11.008 1.00 . A A . 331 LYS HB2 1 1 6 6266 1 1 24 LYS HB3 H -9.824 3.078 -11.557 1.00 . A A . 331 LYS HB3 1 1 6 6267 1 1 24 LYS HD2 H -12.118 3.170 -12.345 1.00 . A A . 331 LYS HD2 1 1 6 6268 1 1 24 LYS HD3 H -13.308 4.141 -11.482 1.00 . A A . 331 LYS HD3 1 1 6 6269 1 1 24 LYS HE2 H -12.011 6.151 -11.943 1.00 . A A . 331 LYS HE2 1 1 6 6270 1 1 24 LYS HE3 H -10.790 5.183 -12.770 1.00 . A A . 331 LYS HE3 1 1 6 6271 1 1 24 LYS HG2 H -11.797 3.014 -9.941 1.00 . A A . 331 LYS HG2 1 1 6 6272 1 1 24 LYS HG3 H -11.620 4.763 -9.838 1.00 . A A . 331 LYS HG3 1 1 6 6273 1 1 24 LYS HZ1 H -12.192 6.113 -14.415 1.00 . A A . 331 LYS HZ1 1 1 6 6274 1 1 24 LYS HZ2 H -13.600 5.632 -13.607 1.00 . A A . 331 LYS HZ2 1 1 6 6275 1 1 24 LYS HZ3 H -12.594 4.475 -14.317 1.00 . A A . 331 LYS HZ3 1 1 6 6276 1 1 24 LYS N N -9.627 1.868 -9.239 1.00 . A A . 331 LYS N 1 1 6 6277 1 1 24 LYS NZ N -12.610 5.380 -13.806 1.00 . A A . 331 LYS NZ 1 1 6 6278 1 1 24 LYS O O -9.576 5.379 -8.490 1.00 . A A . 331 LYS O 1 1 6 6279 1 1 25 GLN C C -8.461 4.908 -5.309 1.00 . A A . 332 GLN C 1 1 6 6280 1 1 25 GLN CA C -9.695 4.284 -5.942 1.00 . A A . 332 GLN CA 1 1 6 6281 1 1 25 GLN CB C -10.352 3.312 -4.967 1.00 . A A . 332 GLN CB 1 1 6 6282 1 1 25 GLN CD C -12.017 1.426 -4.886 1.00 . A A . 332 GLN CD 1 1 6 6283 1 1 25 GLN CG C -11.697 2.793 -5.446 1.00 . A A . 332 GLN CG 1 1 6 6284 1 1 25 GLN H H -9.059 2.671 -7.133 1.00 . A A . 332 GLN H 1 1 6 6285 1 1 25 GLN HA H -10.397 5.066 -6.183 1.00 . A A . 332 GLN HA 1 1 6 6286 1 1 25 GLN HB2 H -9.693 2.469 -4.818 1.00 . A A . 332 GLN HB2 1 1 6 6287 1 1 25 GLN HB3 H -10.498 3.814 -4.023 1.00 . A A . 332 GLN HB3 1 1 6 6288 1 1 25 GLN HE21 H -12.816 2.236 -3.268 1.00 . A A . 332 GLN HE21 1 1 6 6289 1 1 25 GLN HE22 H -12.817 0.512 -3.331 1.00 . A A . 332 GLN HE22 1 1 6 6290 1 1 25 GLN HG2 H -12.469 3.483 -5.136 1.00 . A A . 332 GLN HG2 1 1 6 6291 1 1 25 GLN HG3 H -11.682 2.727 -6.524 1.00 . A A . 332 GLN HG3 1 1 6 6292 1 1 25 GLN N N -9.358 3.592 -7.170 1.00 . A A . 332 GLN N 1 1 6 6293 1 1 25 GLN NE2 N -12.611 1.388 -3.712 1.00 . A A . 332 GLN NE2 1 1 6 6294 1 1 25 GLN O O -7.717 4.253 -4.573 1.00 . A A . 332 GLN O 1 1 6 6295 1 1 25 GLN OE1 O -11.716 0.411 -5.504 1.00 . A A . 332 GLN OE1 1 1 6 6296 1 1 26 LYS C C -7.548 7.414 -3.643 1.00 . A A . 333 LYS C 1 1 6 6297 1 1 26 LYS CA C -7.142 6.915 -5.028 1.00 . A A . 333 LYS CA 1 1 6 6298 1 1 26 LYS CB C -6.688 8.091 -5.917 1.00 . A A . 333 LYS CB 1 1 6 6299 1 1 26 LYS CD C -8.590 8.750 -7.445 1.00 . A A . 333 LYS CD 1 1 6 6300 1 1 26 LYS CE C -9.587 9.841 -7.801 1.00 . A A . 333 LYS CE 1 1 6 6301 1 1 26 LYS CG C -7.761 9.132 -6.230 1.00 . A A . 333 LYS CG 1 1 6 6302 1 1 26 LYS H H -8.805 6.590 -6.298 1.00 . A A . 333 LYS H 1 1 6 6303 1 1 26 LYS HA H -6.312 6.233 -4.911 1.00 . A A . 333 LYS HA 1 1 6 6304 1 1 26 LYS HB2 H -5.873 8.596 -5.422 1.00 . A A . 333 LYS HB2 1 1 6 6305 1 1 26 LYS HB3 H -6.329 7.691 -6.853 1.00 . A A . 333 LYS HB3 1 1 6 6306 1 1 26 LYS HD2 H -7.929 8.591 -8.284 1.00 . A A . 333 LYS HD2 1 1 6 6307 1 1 26 LYS HD3 H -9.127 7.842 -7.232 1.00 . A A . 333 LYS HD3 1 1 6 6308 1 1 26 LYS HE2 H -10.228 10.017 -6.950 1.00 . A A . 333 LYS HE2 1 1 6 6309 1 1 26 LYS HE3 H -9.045 10.745 -8.036 1.00 . A A . 333 LYS HE3 1 1 6 6310 1 1 26 LYS HG2 H -8.417 9.223 -5.377 1.00 . A A . 333 LYS HG2 1 1 6 6311 1 1 26 LYS HG3 H -7.280 10.083 -6.416 1.00 . A A . 333 LYS HG3 1 1 6 6312 1 1 26 LYS HZ1 H -10.992 8.614 -8.742 1.00 . A A . 333 LYS HZ1 1 1 6 6313 1 1 26 LYS HZ2 H -9.823 9.248 -9.788 1.00 . A A . 333 LYS HZ2 1 1 6 6314 1 1 26 LYS HZ3 H -11.071 10.234 -9.218 1.00 . A A . 333 LYS HZ3 1 1 6 6315 1 1 26 LYS N N -8.229 6.163 -5.633 1.00 . A A . 333 LYS N 1 1 6 6316 1 1 26 LYS NZ N -10.426 9.459 -8.967 1.00 . A A . 333 LYS NZ 1 1 6 6317 1 1 26 LYS O O -8.559 8.102 -3.485 1.00 . A A . 333 LYS O 1 1 6 6318 1 1 27 GLY C C -8.158 6.690 -0.624 1.00 . A A . 334 GLY C 1 1 6 6319 1 1 27 GLY CA C -7.030 7.464 -1.280 1.00 . A A . 334 GLY CA 1 1 6 6320 1 1 27 GLY H H -5.994 6.468 -2.829 1.00 . A A . 334 GLY H 1 1 6 6321 1 1 27 GLY HA2 H -6.132 7.333 -0.692 1.00 . A A . 334 GLY HA2 1 1 6 6322 1 1 27 GLY HA3 H -7.287 8.512 -1.290 1.00 . A A . 334 GLY HA3 1 1 6 6323 1 1 27 GLY N N -6.764 7.037 -2.640 1.00 . A A . 334 GLY N 1 1 6 6324 1 1 27 GLY O O -9.270 7.197 -0.496 1.00 . A A . 334 GLY O 1 1 6 6325 1 1 28 VAL C C -8.231 3.864 1.646 1.00 . A A . 335 VAL C 1 1 6 6326 1 1 28 VAL CA C -8.866 4.641 0.493 1.00 . A A . 335 VAL CA 1 1 6 6327 1 1 28 VAL CB C -9.590 3.653 -0.456 1.00 . A A . 335 VAL CB 1 1 6 6328 1 1 28 VAL CG1 C -10.572 4.385 -1.355 1.00 . A A . 335 VAL CG1 1 1 6 6329 1 1 28 VAL CG2 C -8.595 2.863 -1.296 1.00 . A A . 335 VAL CG2 1 1 6 6330 1 1 28 VAL H H -6.977 5.109 -0.337 1.00 . A A . 335 VAL H 1 1 6 6331 1 1 28 VAL HA H -9.610 5.311 0.905 1.00 . A A . 335 VAL HA 1 1 6 6332 1 1 28 VAL HB H -10.148 2.953 0.150 1.00 . A A . 335 VAL HB 1 1 6 6333 1 1 28 VAL HG11 H -11.285 4.923 -0.749 1.00 . A A . 335 VAL HG11 1 1 6 6334 1 1 28 VAL HG12 H -11.094 3.670 -1.974 1.00 . A A . 335 VAL HG12 1 1 6 6335 1 1 28 VAL HG13 H -10.036 5.080 -1.983 1.00 . A A . 335 VAL HG13 1 1 6 6336 1 1 28 VAL HG21 H -8.006 3.544 -1.891 1.00 . A A . 335 VAL HG21 1 1 6 6337 1 1 28 VAL HG22 H -9.133 2.191 -1.947 1.00 . A A . 335 VAL HG22 1 1 6 6338 1 1 28 VAL HG23 H -7.944 2.295 -0.649 1.00 . A A . 335 VAL HG23 1 1 6 6339 1 1 28 VAL N N -7.875 5.462 -0.200 1.00 . A A . 335 VAL N 1 1 6 6340 1 1 28 VAL O O -8.783 3.810 2.743 1.00 . A A . 335 VAL O 1 1 6 6341 1 1 29 GLY C C -4.889 2.728 2.386 1.00 . A A . 336 GLY C 1 1 6 6342 1 1 29 GLY CA C -6.387 2.515 2.428 1.00 . A A . 336 GLY CA 1 1 6 6343 1 1 29 GLY H H -6.675 3.332 0.506 1.00 . A A . 336 GLY H 1 1 6 6344 1 1 29 GLY HA2 H -6.761 2.840 3.400 1.00 . A A . 336 GLY HA2 1 1 6 6345 1 1 29 GLY HA3 H -6.597 1.454 2.285 1.00 . A A . 336 GLY HA3 1 1 6 6346 1 1 29 GLY N N -7.068 3.267 1.396 1.00 . A A . 336 GLY N 1 1 6 6347 1 1 29 GLY O O -4.369 3.659 3.002 1.00 . A A . 336 GLY O 1 1 6 6348 1 1 30 ALA C C -2.300 1.655 0.119 1.00 . A A . 337 ALA C 1 1 6 6349 1 1 30 ALA CA C -2.746 1.971 1.537 1.00 . A A . 337 ALA CA 1 1 6 6350 1 1 30 ALA CB C -2.079 1.031 2.530 1.00 . A A . 337 ALA CB 1 1 6 6351 1 1 30 ALA H H -4.663 1.181 1.136 1.00 . A A . 337 ALA H 1 1 6 6352 1 1 30 ALA HA H -2.454 2.985 1.781 1.00 . A A . 337 ALA HA 1 1 6 6353 1 1 30 ALA HB1 H -2.350 0.012 2.301 1.00 . A A . 337 ALA HB1 1 1 6 6354 1 1 30 ALA HB2 H -2.404 1.274 3.533 1.00 . A A . 337 ALA HB2 1 1 6 6355 1 1 30 ALA HB3 H -1.006 1.141 2.466 1.00 . A A . 337 ALA HB3 1 1 6 6356 1 1 30 ALA N N -4.193 1.881 1.641 1.00 . A A . 337 ALA N 1 1 6 6357 1 1 30 ALA O O -2.880 0.791 -0.543 1.00 . A A . 337 ALA O 1 1 6 6358 1 1 31 SER C C 0.736 2.073 -1.694 1.00 . A A . 338 SER C 1 1 6 6359 1 1 31 SER CA C -0.787 2.164 -1.695 1.00 . A A . 338 SER CA 1 1 6 6360 1 1 31 SER CB C -1.264 3.303 -2.605 1.00 . A A . 338 SER CB 1 1 6 6361 1 1 31 SER H H -0.845 3.018 0.234 1.00 . A A . 338 SER H 1 1 6 6362 1 1 31 SER HA H -1.189 1.232 -2.062 1.00 . A A . 338 SER HA 1 1 6 6363 1 1 31 SER HB2 H -0.711 4.204 -2.382 1.00 . A A . 338 SER HB2 1 1 6 6364 1 1 31 SER HB3 H -1.100 3.026 -3.635 1.00 . A A . 338 SER HB3 1 1 6 6365 1 1 31 SER HG H -2.765 4.428 -2.034 1.00 . A A . 338 SER HG 1 1 6 6366 1 1 31 SER N N -1.281 2.358 -0.347 1.00 . A A . 338 SER N 1 1 6 6367 1 1 31 SER O O 1.417 2.881 -1.062 1.00 . A A . 338 SER O 1 1 6 6368 1 1 31 SER OG O -2.653 3.557 -2.424 1.00 . A A . 338 SER OG 1 1 6 6369 1 1 32 ILE C C 3.108 1.170 -3.933 1.00 . A A . 339 ILE C 1 1 6 6370 1 1 32 ILE CA C 2.688 0.865 -2.499 1.00 . A A . 339 ILE CA 1 1 6 6371 1 1 32 ILE CB C 3.080 -0.583 -2.106 1.00 . A A . 339 ILE CB 1 1 6 6372 1 1 32 ILE CD1 C 5.057 -2.131 -1.656 1.00 . A A . 339 ILE CD1 1 1 6 6373 1 1 32 ILE CG1 C 4.602 -0.766 -2.128 1.00 . A A . 339 ILE CG1 1 1 6 6374 1 1 32 ILE CG2 C 2.398 -1.593 -3.021 1.00 . A A . 339 ILE CG2 1 1 6 6375 1 1 32 ILE H H 0.649 0.454 -2.853 1.00 . A A . 339 ILE H 1 1 6 6376 1 1 32 ILE HA H 3.188 1.555 -1.832 1.00 . A A . 339 ILE HA 1 1 6 6377 1 1 32 ILE HB H 2.723 -0.758 -1.100 1.00 . A A . 339 ILE HB 1 1 6 6378 1 1 32 ILE HD11 H 4.750 -2.280 -0.631 1.00 . A A . 339 ILE HD11 1 1 6 6379 1 1 32 ILE HD12 H 6.134 -2.194 -1.721 1.00 . A A . 339 ILE HD12 1 1 6 6380 1 1 32 ILE HD13 H 4.615 -2.894 -2.279 1.00 . A A . 339 ILE HD13 1 1 6 6381 1 1 32 ILE HG12 H 4.960 -0.636 -3.147 1.00 . A A . 339 ILE HG12 1 1 6 6382 1 1 32 ILE HG13 H 5.058 -0.020 -1.479 1.00 . A A . 339 ILE HG13 1 1 6 6383 1 1 32 ILE HG21 H 1.326 -1.500 -2.926 1.00 . A A . 339 ILE HG21 1 1 6 6384 1 1 32 ILE HG22 H 2.699 -2.592 -2.743 1.00 . A A . 339 ILE HG22 1 1 6 6385 1 1 32 ILE HG23 H 2.686 -1.404 -4.045 1.00 . A A . 339 ILE HG23 1 1 6 6386 1 1 32 ILE N N 1.254 1.069 -2.380 1.00 . A A . 339 ILE N 1 1 6 6387 1 1 32 ILE O O 2.292 1.070 -4.853 1.00 . A A . 339 ILE O 1 1 6 6388 1 1 33 GLN C C 5.863 1.083 -6.017 1.00 . A A . 340 GLN C 1 1 6 6389 1 1 33 GLN CA C 4.791 2.002 -5.440 1.00 . A A . 340 GLN CA 1 1 6 6390 1 1 33 GLN CB C 5.297 3.443 -5.368 1.00 . A A . 340 GLN CB 1 1 6 6391 1 1 33 GLN CD C 5.208 5.729 -6.414 1.00 . A A . 340 GLN CD 1 1 6 6392 1 1 33 GLN CG C 4.838 4.292 -6.540 1.00 . A A . 340 GLN CG 1 1 6 6393 1 1 33 GLN H H 4.995 1.544 -3.394 1.00 . A A . 340 GLN H 1 1 6 6394 1 1 33 GLN HA H 3.931 1.974 -6.090 1.00 . A A . 340 GLN HA 1 1 6 6395 1 1 33 GLN HB2 H 4.934 3.895 -4.456 1.00 . A A . 340 GLN HB2 1 1 6 6396 1 1 33 GLN HB3 H 6.377 3.436 -5.354 1.00 . A A . 340 GLN HB3 1 1 6 6397 1 1 33 GLN HE21 H 4.876 5.938 -8.344 1.00 . A A . 340 GLN HE21 1 1 6 6398 1 1 33 GLN HE22 H 5.305 7.343 -7.477 1.00 . A A . 340 GLN HE22 1 1 6 6399 1 1 33 GLN HG2 H 5.292 3.907 -7.450 1.00 . A A . 340 GLN HG2 1 1 6 6400 1 1 33 GLN HG3 H 3.761 4.250 -6.623 1.00 . A A . 340 GLN HG3 1 1 6 6401 1 1 33 GLN N N 4.357 1.561 -4.131 1.00 . A A . 340 GLN N 1 1 6 6402 1 1 33 GLN NE2 N 5.140 6.408 -7.523 1.00 . A A . 340 GLN NE2 1 1 6 6403 1 1 33 GLN O O 6.865 0.773 -5.363 1.00 . A A . 340 GLN O 1 1 6 6404 1 1 33 GLN OE1 O 5.468 6.243 -5.325 1.00 . A A . 340 GLN OE1 1 1 6 6405 1 1 34 CYS C C 7.811 0.696 -8.283 1.00 . A A . 341 CYS C 1 1 6 6406 1 1 34 CYS CA C 6.575 -0.140 -8.008 1.00 . A A . 341 CYS CA 1 1 6 6407 1 1 34 CYS CB C 5.944 -0.586 -9.335 1.00 . A A . 341 CYS CB 1 1 6 6408 1 1 34 CYS H H 4.737 0.834 -7.634 1.00 . A A . 341 CYS H 1 1 6 6409 1 1 34 CYS HA H 6.853 -1.010 -7.434 1.00 . A A . 341 CYS HA 1 1 6 6410 1 1 34 CYS HB2 H 5.252 -1.390 -9.139 1.00 . A A . 341 CYS HB2 1 1 6 6411 1 1 34 CYS HB3 H 5.403 0.247 -9.759 1.00 . A A . 341 CYS HB3 1 1 6 6412 1 1 34 CYS N N 5.612 0.631 -7.236 1.00 . A A . 341 CYS N 1 1 6 6413 1 1 34 CYS O O 7.739 1.922 -8.344 1.00 . A A . 341 CYS O 1 1 6 6414 1 1 34 CYS SG S 7.116 -1.177 -10.596 1.00 . A A . 341 CYS SG 1 1 6 6415 1 1 35 HIS C C 10.949 -0.076 -9.815 1.00 . A A . 342 HIS C 1 1 6 6416 1 1 35 HIS CA C 10.180 0.707 -8.747 1.00 . A A . 342 HIS CA 1 1 6 6417 1 1 35 HIS CB C 11.007 0.875 -7.452 1.00 . A A . 342 HIS CB 1 1 6 6418 1 1 35 HIS CD2 C 13.053 -0.528 -6.692 1.00 . A A . 342 HIS CD2 1 1 6 6419 1 1 35 HIS CE1 C 12.112 -2.492 -6.739 1.00 . A A . 342 HIS CE1 1 1 6 6420 1 1 35 HIS CG C 11.754 -0.355 -7.036 1.00 . A A . 342 HIS CG 1 1 6 6421 1 1 35 HIS H H 8.913 -0.952 -8.436 1.00 . A A . 342 HIS H 1 1 6 6422 1 1 35 HIS HA H 9.938 1.684 -9.141 1.00 . A A . 342 HIS HA 1 1 6 6423 1 1 35 HIS HB2 H 11.740 1.668 -7.604 1.00 . A A . 342 HIS HB2 1 1 6 6424 1 1 35 HIS HB3 H 10.330 1.147 -6.638 1.00 . A A . 342 HIS HB3 1 1 6 6425 1 1 35 HIS HD1 H 10.247 -1.816 -7.204 1.00 . A A . 342 HIS HD1 1 1 6 6426 1 1 35 HIS HD2 H 13.793 0.248 -6.567 1.00 . A A . 342 HIS HD2 1 1 6 6427 1 1 35 HIS HE1 H 11.970 -3.550 -6.721 1.00 . A A . 342 HIS HE1 1 1 6 6428 1 1 35 HIS HE2 H 14.130 -2.310 -6.473 1.00 . A A . 342 HIS HE2 1 1 6 6429 1 1 35 HIS N N 8.932 0.027 -8.465 1.00 . A A . 342 HIS N 1 1 6 6430 1 1 35 HIS ND1 N 11.194 -1.608 -7.042 1.00 . A A . 342 HIS ND1 1 1 6 6431 1 1 35 HIS NE2 N 13.250 -1.869 -6.518 1.00 . A A . 342 HIS NE2 1 1 6 6432 1 1 35 HIS O O 10.360 -0.916 -10.500 1.00 . A A . 342 HIS O 1 1 6 6433 1 1 36 LYS C C 14.225 0.687 -11.232 1.00 . A A . 343 LYS C 1 1 6 6434 1 1 36 LYS CA C 13.178 -0.368 -10.900 1.00 . A A . 343 LYS CA 1 1 6 6435 1 1 36 LYS CB C 12.477 -0.798 -12.200 1.00 . A A . 343 LYS CB 1 1 6 6436 1 1 36 LYS CD C 13.972 -2.771 -12.646 1.00 . A A . 343 LYS CD 1 1 6 6437 1 1 36 LYS CE C 14.910 -3.428 -13.646 1.00 . A A . 343 LYS CE 1 1 6 6438 1 1 36 LYS CG C 13.396 -1.478 -13.203 1.00 . A A . 343 LYS CG 1 1 6 6439 1 1 36 LYS H H 12.636 0.767 -9.208 1.00 . A A . 343 LYS H 1 1 6 6440 1 1 36 LYS HA H 13.671 -1.223 -10.456 1.00 . A A . 343 LYS HA 1 1 6 6441 1 1 36 LYS HB2 H 11.681 -1.487 -11.954 1.00 . A A . 343 LYS HB2 1 1 6 6442 1 1 36 LYS HB3 H 12.050 0.075 -12.668 1.00 . A A . 343 LYS HB3 1 1 6 6443 1 1 36 LYS HD2 H 14.528 -2.545 -11.739 1.00 . A A . 343 LYS HD2 1 1 6 6444 1 1 36 LYS HD3 H 13.151 -3.455 -12.428 1.00 . A A . 343 LYS HD3 1 1 6 6445 1 1 36 LYS HE2 H 14.345 -3.695 -14.526 1.00 . A A . 343 LYS HE2 1 1 6 6446 1 1 36 LYS HE3 H 15.677 -2.719 -13.915 1.00 . A A . 343 LYS HE3 1 1 6 6447 1 1 36 LYS HG2 H 12.824 -1.709 -14.100 1.00 . A A . 343 LYS HG2 1 1 6 6448 1 1 36 LYS HG3 H 14.217 -0.802 -13.444 1.00 . A A . 343 LYS HG3 1 1 6 6449 1 1 36 LYS HZ1 H 16.055 -4.427 -12.214 1.00 . A A . 343 LYS HZ1 1 1 6 6450 1 1 36 LYS HZ2 H 16.230 -5.039 -13.779 1.00 . A A . 343 LYS HZ2 1 1 6 6451 1 1 36 LYS HZ3 H 14.831 -5.374 -12.890 1.00 . A A . 343 LYS HZ3 1 1 6 6452 1 1 36 LYS N N 12.255 0.190 -9.897 1.00 . A A . 343 LYS N 1 1 6 6453 1 1 36 LYS NZ N 15.549 -4.651 -13.094 1.00 . A A . 343 LYS NZ 1 1 6 6454 1 1 36 LYS O O 15.364 0.613 -10.773 1.00 . A A . 343 LYS O 1 1 6 6455 1 1 37 ALA C C 13.824 3.945 -12.952 1.00 . A A . 344 ALA C 1 1 6 6456 1 1 37 ALA CA C 14.660 2.803 -12.377 1.00 . A A . 344 ALA CA 1 1 6 6457 1 1 37 ALA CB C 15.735 2.382 -13.371 1.00 . A A . 344 ALA CB 1 1 6 6458 1 1 37 ALA H H 12.901 1.640 -12.379 1.00 . A A . 344 ALA H 1 1 6 6459 1 1 37 ALA HA H 15.149 3.145 -11.477 1.00 . A A . 344 ALA HA 1 1 6 6460 1 1 37 ALA HB1 H 16.306 1.563 -12.959 1.00 . A A . 344 ALA HB1 1 1 6 6461 1 1 37 ALA HB2 H 16.392 3.217 -13.568 1.00 . A A . 344 ALA HB2 1 1 6 6462 1 1 37 ALA HB3 H 15.270 2.067 -14.293 1.00 . A A . 344 ALA HB3 1 1 6 6463 1 1 37 ALA N N 13.810 1.674 -12.022 1.00 . A A . 344 ALA N 1 1 6 6464 1 1 37 ALA O O 13.886 5.074 -12.474 1.00 . A A . 344 ALA O 1 1 6 6465 1 1 38 ASN C C 10.730 4.298 -14.553 1.00 . A A . 345 ASN C 1 1 6 6466 1 1 38 ASN CA C 12.210 4.651 -14.640 1.00 . A A . 345 ASN CA 1 1 6 6467 1 1 38 ASN CB C 12.617 4.800 -16.111 1.00 . A A . 345 ASN CB 1 1 6 6468 1 1 38 ASN CG C 13.967 5.469 -16.290 1.00 . A A . 345 ASN CG 1 1 6 6469 1 1 38 ASN H H 13.008 2.715 -14.303 1.00 . A A . 345 ASN H 1 1 6 6470 1 1 38 ASN HA H 12.371 5.592 -14.136 1.00 . A A . 345 ASN HA 1 1 6 6471 1 1 38 ASN HB2 H 12.663 3.820 -16.564 1.00 . A A . 345 ASN HB2 1 1 6 6472 1 1 38 ASN HB3 H 11.872 5.391 -16.624 1.00 . A A . 345 ASN HB3 1 1 6 6473 1 1 38 ASN HD21 H 14.872 3.706 -16.388 1.00 . A A . 345 ASN HD21 1 1 6 6474 1 1 38 ASN HD22 H 15.899 5.086 -16.538 1.00 . A A . 345 ASN HD22 1 1 6 6475 1 1 38 ASN N N 13.034 3.640 -13.976 1.00 . A A . 345 ASN N 1 1 6 6476 1 1 38 ASN ND2 N 15.016 4.673 -16.415 1.00 . A A . 345 ASN ND2 1 1 6 6477 1 1 38 ASN O O 9.931 4.720 -15.385 1.00 . A A . 345 ASN O 1 1 6 6478 1 1 38 ASN OD1 O 14.063 6.696 -16.339 1.00 . A A . 345 ASN OD1 1 1 6 6479 1 1 39 CYS C C 8.564 3.222 -11.906 1.00 . A A . 346 CYS C 1 1 6 6480 1 1 39 CYS CA C 8.981 3.121 -13.361 1.00 . A A . 346 CYS CA 1 1 6 6481 1 1 39 CYS CB C 8.787 1.686 -13.856 1.00 . A A . 346 CYS CB 1 1 6 6482 1 1 39 CYS H H 11.032 3.261 -12.876 1.00 . A A . 346 CYS H 1 1 6 6483 1 1 39 CYS HA H 8.361 3.782 -13.947 1.00 . A A . 346 CYS HA 1 1 6 6484 1 1 39 CYS HB2 H 8.896 1.667 -14.929 1.00 . A A . 346 CYS HB2 1 1 6 6485 1 1 39 CYS HB3 H 9.543 1.060 -13.411 1.00 . A A . 346 CYS HB3 1 1 6 6486 1 1 39 CYS N N 10.363 3.537 -13.534 1.00 . A A . 346 CYS N 1 1 6 6487 1 1 39 CYS O O 9.133 2.554 -11.042 1.00 . A A . 346 CYS O 1 1 6 6488 1 1 39 CYS SG S 7.170 0.967 -13.458 1.00 . A A . 346 CYS SG 1 1 6 6489 1 1 40 TYR C C 5.484 4.039 -10.411 1.00 . A A . 347 TYR C 1 1 6 6490 1 1 40 TYR CA C 6.995 4.186 -10.322 1.00 . A A . 347 TYR CA 1 1 6 6491 1 1 40 TYR CB C 7.369 5.520 -9.674 1.00 . A A . 347 TYR CB 1 1 6 6492 1 1 40 TYR CD1 C 9.402 4.645 -8.480 1.00 . A A . 347 TYR CD1 1 1 6 6493 1 1 40 TYR CD2 C 9.618 6.673 -9.713 1.00 . A A . 347 TYR CD2 1 1 6 6494 1 1 40 TYR CE1 C 10.732 4.718 -8.117 1.00 . A A . 347 TYR CE1 1 1 6 6495 1 1 40 TYR CE2 C 10.949 6.754 -9.355 1.00 . A A . 347 TYR CE2 1 1 6 6496 1 1 40 TYR CG C 8.824 5.617 -9.281 1.00 . A A . 347 TYR CG 1 1 6 6497 1 1 40 TYR CZ C 11.501 5.777 -8.556 1.00 . A A . 347 TYR CZ 1 1 6 6498 1 1 40 TYR H H 7.222 4.619 -12.374 1.00 . A A . 347 TYR H 1 1 6 6499 1 1 40 TYR HA H 7.384 3.380 -9.716 1.00 . A A . 347 TYR HA 1 1 6 6500 1 1 40 TYR HB2 H 7.159 6.320 -10.367 1.00 . A A . 347 TYR HB2 1 1 6 6501 1 1 40 TYR HB3 H 6.774 5.655 -8.784 1.00 . A A . 347 TYR HB3 1 1 6 6502 1 1 40 TYR HD1 H 8.794 3.816 -8.140 1.00 . A A . 347 TYR HD1 1 1 6 6503 1 1 40 TYR HD2 H 9.182 7.439 -10.336 1.00 . A A . 347 TYR HD2 1 1 6 6504 1 1 40 TYR HE1 H 11.164 3.952 -7.490 1.00 . A A . 347 TYR HE1 1 1 6 6505 1 1 40 TYR HE2 H 11.553 7.582 -9.699 1.00 . A A . 347 TYR HE2 1 1 6 6506 1 1 40 TYR HH H 12.986 6.687 -7.736 1.00 . A A . 347 TYR HH 1 1 6 6507 1 1 40 TYR N N 7.579 4.065 -11.646 1.00 . A A . 347 TYR N 1 1 6 6508 1 1 40 TYR O O 4.761 5.015 -10.618 1.00 . A A . 347 TYR O 1 1 6 6509 1 1 40 TYR OH O 12.828 5.853 -8.200 1.00 . A A . 347 TYR OH 1 1 6 6510 1 1 41 THR C C 2.915 2.375 -9.105 1.00 . A A . 348 THR C 1 1 6 6511 1 1 41 THR CA C 3.613 2.482 -10.454 1.00 . A A . 348 THR CA 1 1 6 6512 1 1 41 THR CB C 3.452 1.145 -11.202 1.00 . A A . 348 THR CB 1 1 6 6513 1 1 41 THR CG2 C 2.120 1.095 -11.935 1.00 . A A . 348 THR CG2 1 1 6 6514 1 1 41 THR H H 5.649 2.097 -10.031 1.00 . A A . 348 THR H 1 1 6 6515 1 1 41 THR HA H 3.149 3.265 -11.037 1.00 . A A . 348 THR HA 1 1 6 6516 1 1 41 THR HB H 3.480 0.340 -10.482 1.00 . A A . 348 THR HB 1 1 6 6517 1 1 41 THR HG1 H 4.525 1.726 -12.760 1.00 . A A . 348 THR HG1 1 1 6 6518 1 1 41 THR HG21 H 2.026 0.150 -12.449 1.00 . A A . 348 THR HG21 1 1 6 6519 1 1 41 THR HG22 H 2.076 1.900 -12.655 1.00 . A A . 348 THR HG22 1 1 6 6520 1 1 41 THR HG23 H 1.314 1.202 -11.225 1.00 . A A . 348 THR HG23 1 1 6 6521 1 1 41 THR N N 5.023 2.807 -10.275 1.00 . A A . 348 THR N 1 1 6 6522 1 1 41 THR O O 3.402 1.694 -8.209 1.00 . A A . 348 THR O 1 1 6 6523 1 1 41 THR OG1 O 4.526 0.976 -12.143 1.00 . A A . 348 THR OG1 1 1 6 6524 1 1 42 ALA C C -0.091 2.056 -7.684 1.00 . A A . 349 ALA C 1 1 6 6525 1 1 42 ALA CA C 1.072 3.039 -7.686 1.00 . A A . 349 ALA CA 1 1 6 6526 1 1 42 ALA CB C 0.576 4.435 -7.366 1.00 . A A . 349 ALA CB 1 1 6 6527 1 1 42 ALA H H 1.400 3.521 -9.720 1.00 . A A . 349 ALA H 1 1 6 6528 1 1 42 ALA HA H 1.773 2.749 -6.919 1.00 . A A . 349 ALA HA 1 1 6 6529 1 1 42 ALA HB1 H -0.139 4.745 -8.114 1.00 . A A . 349 ALA HB1 1 1 6 6530 1 1 42 ALA HB2 H 1.411 5.121 -7.361 1.00 . A A . 349 ALA HB2 1 1 6 6531 1 1 42 ALA HB3 H 0.106 4.436 -6.395 1.00 . A A . 349 ALA HB3 1 1 6 6532 1 1 42 ALA N N 1.777 3.034 -8.959 1.00 . A A . 349 ALA N 1 1 6 6533 1 1 42 ALA O O -0.904 2.030 -8.611 1.00 . A A . 349 ALA O 1 1 6 6534 1 1 43 PHE C C -1.408 -0.055 -4.993 1.00 . A A . 350 PHE C 1 1 6 6535 1 1 43 PHE CA C -1.236 0.288 -6.468 1.00 . A A . 350 PHE CA 1 1 6 6536 1 1 43 PHE CB C -0.991 -0.979 -7.302 1.00 . A A . 350 PHE CB 1 1 6 6537 1 1 43 PHE CD1 C 1.439 -1.017 -7.933 1.00 . A A . 350 PHE CD1 1 1 6 6538 1 1 43 PHE CD2 C 0.661 -2.618 -6.353 1.00 . A A . 350 PHE CD2 1 1 6 6539 1 1 43 PHE CE1 C 2.713 -1.541 -7.844 1.00 . A A . 350 PHE CE1 1 1 6 6540 1 1 43 PHE CE2 C 1.934 -3.147 -6.260 1.00 . A A . 350 PHE CE2 1 1 6 6541 1 1 43 PHE CG C 0.398 -1.546 -7.188 1.00 . A A . 350 PHE CG 1 1 6 6542 1 1 43 PHE CZ C 2.962 -2.608 -7.009 1.00 . A A . 350 PHE CZ 1 1 6 6543 1 1 43 PHE H H 0.560 1.282 -5.962 1.00 . A A . 350 PHE H 1 1 6 6544 1 1 43 PHE HA H -2.144 0.761 -6.817 1.00 . A A . 350 PHE HA 1 1 6 6545 1 1 43 PHE HB2 H -1.683 -1.744 -6.987 1.00 . A A . 350 PHE HB2 1 1 6 6546 1 1 43 PHE HB3 H -1.172 -0.751 -8.342 1.00 . A A . 350 PHE HB3 1 1 6 6547 1 1 43 PHE HD1 H 1.248 -0.177 -8.587 1.00 . A A . 350 PHE HD1 1 1 6 6548 1 1 43 PHE HD2 H -0.141 -3.039 -5.764 1.00 . A A . 350 PHE HD2 1 1 6 6549 1 1 43 PHE HE1 H 3.512 -1.115 -8.429 1.00 . A A . 350 PHE HE1 1 1 6 6550 1 1 43 PHE HE2 H 2.125 -3.984 -5.607 1.00 . A A . 350 PHE HE2 1 1 6 6551 1 1 43 PHE HZ H 3.959 -3.019 -6.938 1.00 . A A . 350 PHE HZ 1 1 6 6552 1 1 43 PHE N N -0.154 1.243 -6.640 1.00 . A A . 350 PHE N 1 1 6 6553 1 1 43 PHE O O -0.476 0.077 -4.207 1.00 . A A . 350 PHE O 1 1 6 6554 1 1 44 HIS C C -2.173 -2.016 -2.757 1.00 . A A . 351 HIS C 1 1 6 6555 1 1 44 HIS CA C -2.902 -0.767 -3.219 1.00 . A A . 351 HIS CA 1 1 6 6556 1 1 44 HIS CB C -4.402 -0.956 -2.989 1.00 . A A . 351 HIS CB 1 1 6 6557 1 1 44 HIS CD2 C -5.273 1.482 -2.864 1.00 . A A . 351 HIS CD2 1 1 6 6558 1 1 44 HIS CE1 C -6.850 1.333 -4.386 1.00 . A A . 351 HIS CE1 1 1 6 6559 1 1 44 HIS CG C -5.240 0.221 -3.363 1.00 . A A . 351 HIS CG 1 1 6 6560 1 1 44 HIS H H -3.293 -0.623 -5.295 1.00 . A A . 351 HIS H 1 1 6 6561 1 1 44 HIS HA H -2.562 0.070 -2.632 1.00 . A A . 351 HIS HA 1 1 6 6562 1 1 44 HIS HB2 H -4.742 -1.798 -3.570 1.00 . A A . 351 HIS HB2 1 1 6 6563 1 1 44 HIS HB3 H -4.571 -1.159 -1.940 1.00 . A A . 351 HIS HB3 1 1 6 6564 1 1 44 HIS HD2 H -4.622 1.888 -2.096 1.00 . A A . 351 HIS HD2 1 1 6 6565 1 1 44 HIS HE1 H -7.687 1.574 -5.024 1.00 . A A . 351 HIS HE1 1 1 6 6566 1 1 44 HIS HE2 H -6.459 3.116 -3.466 1.00 . A A . 351 HIS HE2 1 1 6 6567 1 1 44 HIS N N -2.605 -0.482 -4.618 1.00 . A A . 351 HIS N 1 1 6 6568 1 1 44 HIS ND1 N -6.238 0.156 -4.323 1.00 . A A . 351 HIS ND1 1 1 6 6569 1 1 44 HIS NE2 N -6.283 2.148 -3.518 1.00 . A A . 351 HIS NE2 1 1 6 6570 1 1 44 HIS O O -1.961 -2.942 -3.541 1.00 . A A . 351 HIS O 1 1 6 6571 1 1 45 VAL C C -2.021 -4.437 -0.992 1.00 . A A . 352 VAL C 1 1 6 6572 1 1 45 VAL CA C -1.140 -3.190 -0.895 1.00 . A A . 352 VAL CA 1 1 6 6573 1 1 45 VAL CB C -0.764 -2.924 0.581 1.00 . A A . 352 VAL CB 1 1 6 6574 1 1 45 VAL CG1 C -0.014 -4.107 1.178 1.00 . A A . 352 VAL CG1 1 1 6 6575 1 1 45 VAL CG2 C 0.061 -1.650 0.698 1.00 . A A . 352 VAL CG2 1 1 6 6576 1 1 45 VAL H H -2.019 -1.266 -0.913 1.00 . A A . 352 VAL H 1 1 6 6577 1 1 45 VAL HA H -0.231 -3.359 -1.454 1.00 . A A . 352 VAL HA 1 1 6 6578 1 1 45 VAL HB H -1.675 -2.786 1.141 1.00 . A A . 352 VAL HB 1 1 6 6579 1 1 45 VAL HG11 H 0.202 -3.910 2.218 1.00 . A A . 352 VAL HG11 1 1 6 6580 1 1 45 VAL HG12 H 0.910 -4.255 0.642 1.00 . A A . 352 VAL HG12 1 1 6 6581 1 1 45 VAL HG13 H -0.621 -4.997 1.099 1.00 . A A . 352 VAL HG13 1 1 6 6582 1 1 45 VAL HG21 H -0.503 -0.818 0.298 1.00 . A A . 352 VAL HG21 1 1 6 6583 1 1 45 VAL HG22 H 0.978 -1.762 0.140 1.00 . A A . 352 VAL HG22 1 1 6 6584 1 1 45 VAL HG23 H 0.290 -1.461 1.736 1.00 . A A . 352 VAL HG23 1 1 6 6585 1 1 45 VAL N N -1.820 -2.044 -1.481 1.00 . A A . 352 VAL N 1 1 6 6586 1 1 45 VAL O O -1.537 -5.534 -1.282 1.00 . A A . 352 VAL O 1 1 6 6587 1 1 46 THR C C -4.395 -5.829 -2.336 1.00 . A A . 353 THR C 1 1 6 6588 1 1 46 THR CA C -4.269 -5.358 -0.887 1.00 . A A . 353 THR CA 1 1 6 6589 1 1 46 THR CB C -5.667 -4.976 -0.329 1.00 . A A . 353 THR CB 1 1 6 6590 1 1 46 THR CG2 C -6.273 -3.809 -1.098 1.00 . A A . 353 THR CG2 1 1 6 6591 1 1 46 THR H H -3.647 -3.364 -0.537 1.00 . A A . 353 THR H 1 1 6 6592 1 1 46 THR HA H -3.886 -6.176 -0.294 1.00 . A A . 353 THR HA 1 1 6 6593 1 1 46 THR HB H -5.556 -4.682 0.704 1.00 . A A . 353 THR HB 1 1 6 6594 1 1 46 THR HG1 H -6.352 -6.705 0.335 1.00 . A A . 353 THR HG1 1 1 6 6595 1 1 46 THR HG21 H -6.415 -4.094 -2.130 1.00 . A A . 353 THR HG21 1 1 6 6596 1 1 46 THR HG22 H -5.606 -2.961 -1.047 1.00 . A A . 353 THR HG22 1 1 6 6597 1 1 46 THR HG23 H -7.225 -3.544 -0.663 1.00 . A A . 353 THR HG23 1 1 6 6598 1 1 46 THR N N -3.321 -4.256 -0.783 1.00 . A A . 353 THR N 1 1 6 6599 1 1 46 THR O O -4.590 -7.012 -2.593 1.00 . A A . 353 THR O 1 1 6 6600 1 1 46 THR OG1 O -6.551 -6.103 -0.396 1.00 . A A . 353 THR OG1 1 1 6 6601 1 1 47 CYS C C -3.148 -6.060 -5.141 1.00 . A A . 354 CYS C 1 1 6 6602 1 1 47 CYS CA C -4.350 -5.238 -4.698 1.00 . A A . 354 CYS CA 1 1 6 6603 1 1 47 CYS CB C -4.451 -3.965 -5.544 1.00 . A A . 354 CYS CB 1 1 6 6604 1 1 47 CYS H H -4.051 -3.982 -3.022 1.00 . A A . 354 CYS H 1 1 6 6605 1 1 47 CYS HA H -5.246 -5.826 -4.837 1.00 . A A . 354 CYS HA 1 1 6 6606 1 1 47 CYS HB2 H -3.553 -3.381 -5.405 1.00 . A A . 354 CYS HB2 1 1 6 6607 1 1 47 CYS HB3 H -4.535 -4.240 -6.586 1.00 . A A . 354 CYS HB3 1 1 6 6608 1 1 47 CYS N N -4.245 -4.904 -3.282 1.00 . A A . 354 CYS N 1 1 6 6609 1 1 47 CYS O O -3.273 -6.983 -5.945 1.00 . A A . 354 CYS O 1 1 6 6610 1 1 47 CYS SG S -5.863 -2.906 -5.134 1.00 . A A . 354 CYS SG 1 1 6 6611 1 1 48 ALA C C -0.788 -7.856 -4.461 1.00 . A A . 355 ALA C 1 1 6 6612 1 1 48 ALA CA C -0.755 -6.413 -4.935 1.00 . A A . 355 ALA CA 1 1 6 6613 1 1 48 ALA CB C 0.426 -5.685 -4.323 1.00 . A A . 355 ALA CB 1 1 6 6614 1 1 48 ALA H H -1.959 -4.991 -3.945 1.00 . A A . 355 ALA H 1 1 6 6615 1 1 48 ALA HA H -0.649 -6.401 -6.009 1.00 . A A . 355 ALA HA 1 1 6 6616 1 1 48 ALA HB1 H 0.457 -4.673 -4.696 1.00 . A A . 355 ALA HB1 1 1 6 6617 1 1 48 ALA HB2 H 1.340 -6.196 -4.586 1.00 . A A . 355 ALA HB2 1 1 6 6618 1 1 48 ALA HB3 H 0.319 -5.669 -3.249 1.00 . A A . 355 ALA HB3 1 1 6 6619 1 1 48 ALA N N -1.988 -5.725 -4.596 1.00 . A A . 355 ALA N 1 1 6 6620 1 1 48 ALA O O -0.470 -8.775 -5.216 1.00 . A A . 355 ALA O 1 1 6 6621 1 1 49 GLN C C -2.446 -10.143 -3.284 1.00 . A A . 356 GLN C 1 1 6 6622 1 1 49 GLN CA C -1.284 -9.388 -2.648 1.00 . A A . 356 GLN CA 1 1 6 6623 1 1 49 GLN CB C -1.469 -9.314 -1.133 1.00 . A A . 356 GLN CB 1 1 6 6624 1 1 49 GLN CD C -0.503 -8.607 1.084 1.00 . A A . 356 GLN CD 1 1 6 6625 1 1 49 GLN CG C -0.307 -8.647 -0.417 1.00 . A A . 356 GLN CG 1 1 6 6626 1 1 49 GLN H H -1.407 -7.274 -2.652 1.00 . A A . 356 GLN H 1 1 6 6627 1 1 49 GLN HA H -0.365 -9.910 -2.867 1.00 . A A . 356 GLN HA 1 1 6 6628 1 1 49 GLN HB2 H -2.370 -8.744 -0.920 1.00 . A A . 356 GLN HB2 1 1 6 6629 1 1 49 GLN HB3 H -1.575 -10.325 -0.743 1.00 . A A . 356 GLN HB3 1 1 6 6630 1 1 49 GLN HE21 H -1.399 -6.840 0.952 1.00 . A A . 356 GLN HE21 1 1 6 6631 1 1 49 GLN HE22 H -1.251 -7.488 2.547 1.00 . A A . 356 GLN HE22 1 1 6 6632 1 1 49 GLN HG2 H 0.603 -9.206 -0.632 1.00 . A A . 356 GLN HG2 1 1 6 6633 1 1 49 GLN HG3 H -0.215 -7.624 -0.782 1.00 . A A . 356 GLN HG3 1 1 6 6634 1 1 49 GLN N N -1.183 -8.051 -3.212 1.00 . A A . 356 GLN N 1 1 6 6635 1 1 49 GLN NE2 N -1.111 -7.537 1.576 1.00 . A A . 356 GLN NE2 1 1 6 6636 1 1 49 GLN O O -2.456 -11.372 -3.328 1.00 . A A . 356 GLN O 1 1 6 6637 1 1 49 GLN OE1 O -0.112 -9.532 1.797 1.00 . A A . 356 GLN OE1 1 1 6 6638 1 1 50 LYS C C -4.174 -10.555 -5.791 1.00 . A A . 357 LYS C 1 1 6 6639 1 1 50 LYS CA C -4.579 -9.972 -4.444 1.00 . A A . 357 LYS CA 1 1 6 6640 1 1 50 LYS CB C -5.658 -8.905 -4.644 1.00 . A A . 357 LYS CB 1 1 6 6641 1 1 50 LYS CD C -7.436 -10.042 -3.264 1.00 . A A . 357 LYS CD 1 1 6 6642 1 1 50 LYS CE C -7.185 -9.066 -2.115 1.00 . A A . 357 LYS CE 1 1 6 6643 1 1 50 LYS CG C -7.080 -9.443 -4.621 1.00 . A A . 357 LYS CG 1 1 6 6644 1 1 50 LYS H H -3.363 -8.416 -3.690 1.00 . A A . 357 LYS H 1 1 6 6645 1 1 50 LYS HA H -4.966 -10.759 -3.817 1.00 . A A . 357 LYS HA 1 1 6 6646 1 1 50 LYS HB2 H -5.565 -8.165 -3.866 1.00 . A A . 357 LYS HB2 1 1 6 6647 1 1 50 LYS HB3 H -5.497 -8.428 -5.600 1.00 . A A . 357 LYS HB3 1 1 6 6648 1 1 50 LYS HD2 H -8.480 -10.313 -3.268 1.00 . A A . 357 LYS HD2 1 1 6 6649 1 1 50 LYS HD3 H -6.836 -10.927 -3.108 1.00 . A A . 357 LYS HD3 1 1 6 6650 1 1 50 LYS HE2 H -7.514 -9.523 -1.195 1.00 . A A . 357 LYS HE2 1 1 6 6651 1 1 50 LYS HE3 H -6.124 -8.869 -2.053 1.00 . A A . 357 LYS HE3 1 1 6 6652 1 1 50 LYS HG2 H -7.767 -8.628 -4.831 1.00 . A A . 357 LYS HG2 1 1 6 6653 1 1 50 LYS HG3 H -7.173 -10.215 -5.382 1.00 . A A . 357 LYS HG3 1 1 6 6654 1 1 50 LYS HZ1 H -7.624 -7.329 -3.187 1.00 . A A . 357 LYS HZ1 1 1 6 6655 1 1 50 LYS HZ2 H -7.681 -7.127 -1.509 1.00 . A A . 357 LYS HZ2 1 1 6 6656 1 1 50 LYS HZ3 H -8.933 -7.937 -2.309 1.00 . A A . 357 LYS HZ3 1 1 6 6657 1 1 50 LYS N N -3.420 -9.391 -3.781 1.00 . A A . 357 LYS N 1 1 6 6658 1 1 50 LYS NZ N -7.906 -7.776 -2.294 1.00 . A A . 357 LYS NZ 1 1 6 6659 1 1 50 LYS O O -4.589 -11.658 -6.151 1.00 . A A . 357 LYS O 1 1 6 6660 1 1 51 ALA C C -1.758 -11.274 -7.670 1.00 . A A . 358 ALA C 1 1 6 6661 1 1 51 ALA CA C -2.875 -10.248 -7.829 1.00 . A A . 358 ALA CA 1 1 6 6662 1 1 51 ALA CB C -2.392 -9.059 -8.648 1.00 . A A . 358 ALA CB 1 1 6 6663 1 1 51 ALA H H -3.086 -8.919 -6.192 1.00 . A A . 358 ALA H 1 1 6 6664 1 1 51 ALA HA H -3.700 -10.707 -8.354 1.00 . A A . 358 ALA HA 1 1 6 6665 1 1 51 ALA HB1 H -3.182 -8.325 -8.716 1.00 . A A . 358 ALA HB1 1 1 6 6666 1 1 51 ALA HB2 H -2.121 -9.389 -9.641 1.00 . A A . 358 ALA HB2 1 1 6 6667 1 1 51 ALA HB3 H -1.533 -8.617 -8.167 1.00 . A A . 358 ALA HB3 1 1 6 6668 1 1 51 ALA N N -3.361 -9.804 -6.529 1.00 . A A . 358 ALA N 1 1 6 6669 1 1 51 ALA O O -1.605 -12.177 -8.495 1.00 . A A . 358 ALA O 1 1 6 6670 1 1 52 GLY C C 1.379 -11.691 -7.026 1.00 . A A . 359 GLY C 1 1 6 6671 1 1 52 GLY CA C 0.088 -12.069 -6.334 1.00 . A A . 359 GLY CA 1 1 6 6672 1 1 52 GLY H H -1.129 -10.370 -6.002 1.00 . A A . 359 GLY H 1 1 6 6673 1 1 52 GLY HA2 H 0.260 -12.104 -5.270 1.00 . A A . 359 GLY HA2 1 1 6 6674 1 1 52 GLY HA3 H -0.217 -13.048 -6.673 1.00 . A A . 359 GLY HA3 1 1 6 6675 1 1 52 GLY N N -0.979 -11.129 -6.607 1.00 . A A . 359 GLY N 1 1 6 6676 1 1 52 GLY O O 2.082 -12.551 -7.559 1.00 . A A . 359 GLY O 1 1 6 6677 1 1 53 LEU C C 4.095 -9.975 -6.706 1.00 . A A . 360 LEU C 1 1 6 6678 1 1 53 LEU CA C 2.909 -9.923 -7.668 1.00 . A A . 360 LEU CA 1 1 6 6679 1 1 53 LEU CB C 2.700 -8.504 -8.224 1.00 . A A . 360 LEU CB 1 1 6 6680 1 1 53 LEU CD1 C 3.288 -6.907 -6.362 1.00 . A A . 360 LEU CD1 1 1 6 6681 1 1 53 LEU CD2 C 1.483 -6.330 -7.988 1.00 . A A . 360 LEU CD2 1 1 6 6682 1 1 53 LEU CG C 2.170 -7.457 -7.236 1.00 . A A . 360 LEU CG 1 1 6 6683 1 1 53 LEU H H 1.100 -9.766 -6.578 1.00 . A A . 360 LEU H 1 1 6 6684 1 1 53 LEU HA H 3.117 -10.588 -8.493 1.00 . A A . 360 LEU HA 1 1 6 6685 1 1 53 LEU HB2 H 3.662 -8.150 -8.600 1.00 . A A . 360 LEU HB2 1 1 6 6686 1 1 53 LEU HB3 H 1.991 -8.572 -9.055 1.00 . A A . 360 LEU HB3 1 1 6 6687 1 1 53 LEU HD11 H 2.901 -6.120 -5.733 1.00 . A A . 360 LEU HD11 1 1 6 6688 1 1 53 LEU HD12 H 4.073 -6.514 -6.991 1.00 . A A . 360 LEU HD12 1 1 6 6689 1 1 53 LEU HD13 H 3.684 -7.698 -5.743 1.00 . A A . 360 LEU HD13 1 1 6 6690 1 1 53 LEU HD21 H 0.648 -6.725 -8.548 1.00 . A A . 360 LEU HD21 1 1 6 6691 1 1 53 LEU HD22 H 2.186 -5.871 -8.667 1.00 . A A . 360 LEU HD22 1 1 6 6692 1 1 53 LEU HD23 H 1.126 -5.591 -7.284 1.00 . A A . 360 LEU HD23 1 1 6 6693 1 1 53 LEU HG H 1.439 -7.920 -6.589 1.00 . A A . 360 LEU HG 1 1 6 6694 1 1 53 LEU N N 1.694 -10.405 -7.025 1.00 . A A . 360 LEU N 1 1 6 6695 1 1 53 LEU O O 3.923 -10.241 -5.515 1.00 . A A . 360 LEU O 1 1 6 6696 1 1 54 TYR C C 6.535 -8.715 -5.350 1.00 . A A . 361 TYR C 1 1 6 6697 1 1 54 TYR CA C 6.514 -9.788 -6.435 1.00 . A A . 361 TYR CA 1 1 6 6698 1 1 54 TYR CB C 7.739 -9.638 -7.343 1.00 . A A . 361 TYR CB 1 1 6 6699 1 1 54 TYR CD1 C 9.666 -10.845 -6.237 1.00 . A A . 361 TYR CD1 1 1 6 6700 1 1 54 TYR CD2 C 9.702 -8.462 -6.274 1.00 . A A . 361 TYR CD2 1 1 6 6701 1 1 54 TYR CE1 C 10.873 -10.855 -5.564 1.00 . A A . 361 TYR CE1 1 1 6 6702 1 1 54 TYR CE2 C 10.908 -8.465 -5.604 1.00 . A A . 361 TYR CE2 1 1 6 6703 1 1 54 TYR CG C 9.061 -9.648 -6.604 1.00 . A A . 361 TYR CG 1 1 6 6704 1 1 54 TYR CZ C 11.489 -9.662 -5.250 1.00 . A A . 361 TYR CZ 1 1 6 6705 1 1 54 TYR H H 5.353 -9.492 -8.180 1.00 . A A . 361 TYR H 1 1 6 6706 1 1 54 TYR HA H 6.550 -10.759 -5.963 1.00 . A A . 361 TYR HA 1 1 6 6707 1 1 54 TYR HB2 H 7.752 -10.451 -8.052 1.00 . A A . 361 TYR HB2 1 1 6 6708 1 1 54 TYR HB3 H 7.665 -8.702 -7.879 1.00 . A A . 361 TYR HB3 1 1 6 6709 1 1 54 TYR HD1 H 9.181 -11.779 -6.486 1.00 . A A . 361 TYR HD1 1 1 6 6710 1 1 54 TYR HD2 H 9.245 -7.523 -6.552 1.00 . A A . 361 TYR HD2 1 1 6 6711 1 1 54 TYR HE1 H 11.328 -11.793 -5.287 1.00 . A A . 361 TYR HE1 1 1 6 6712 1 1 54 TYR HE2 H 11.389 -7.532 -5.358 1.00 . A A . 361 TYR HE2 1 1 6 6713 1 1 54 TYR HH H 13.239 -10.388 -4.910 1.00 . A A . 361 TYR HH 1 1 6 6714 1 1 54 TYR N N 5.291 -9.725 -7.229 1.00 . A A . 361 TYR N 1 1 6 6715 1 1 54 TYR O O 6.547 -7.517 -5.639 1.00 . A A . 361 TYR O 1 1 6 6716 1 1 54 TYR OH O 12.690 -9.665 -4.579 1.00 . A A . 361 TYR OH 1 1 6 6717 1 1 55 MET C C 7.736 -8.693 -2.016 1.00 . A A . 362 MET C 1 1 6 6718 1 1 55 MET CA C 6.632 -8.256 -2.967 1.00 . A A . 362 MET CA 1 1 6 6719 1 1 55 MET CB C 5.300 -8.207 -2.219 1.00 . A A . 362 MET CB 1 1 6 6720 1 1 55 MET CE C 2.565 -5.122 -1.614 1.00 . A A . 362 MET CE 1 1 6 6721 1 1 55 MET CG C 4.591 -6.868 -2.319 1.00 . A A . 362 MET CG 1 1 6 6722 1 1 55 MET H H 6.490 -10.125 -3.940 1.00 . A A . 362 MET H 1 1 6 6723 1 1 55 MET HA H 6.862 -7.271 -3.340 1.00 . A A . 362 MET HA 1 1 6 6724 1 1 55 MET HB2 H 4.647 -8.964 -2.626 1.00 . A A . 362 MET HB2 1 1 6 6725 1 1 55 MET HB3 H 5.477 -8.419 -1.176 1.00 . A A . 362 MET HB3 1 1 6 6726 1 1 55 MET HE1 H 3.308 -4.469 -1.180 1.00 . A A . 362 MET HE1 1 1 6 6727 1 1 55 MET HE2 H 1.614 -4.952 -1.136 1.00 . A A . 362 MET HE2 1 1 6 6728 1 1 55 MET HE3 H 2.478 -4.919 -2.670 1.00 . A A . 362 MET HE3 1 1 6 6729 1 1 55 MET HG2 H 5.248 -6.098 -1.941 1.00 . A A . 362 MET HG2 1 1 6 6730 1 1 55 MET HG3 H 4.366 -6.669 -3.357 1.00 . A A . 362 MET HG3 1 1 6 6731 1 1 55 MET N N 6.545 -9.160 -4.103 1.00 . A A . 362 MET N 1 1 6 6732 1 1 55 MET O O 7.682 -9.781 -1.438 1.00 . A A . 362 MET O 1 1 6 6733 1 1 55 MET SD S 3.056 -6.826 -1.374 1.00 . A A . 362 MET SD 1 1 6 6734 1 1 56 LYS C C 9.820 -7.029 0.148 1.00 . A A . 363 LYS C 1 1 6 6735 1 1 56 LYS CA C 9.822 -8.110 -0.931 1.00 . A A . 363 LYS CA 1 1 6 6736 1 1 56 LYS CB C 11.167 -8.166 -1.669 1.00 . A A . 363 LYS CB 1 1 6 6737 1 1 56 LYS CD C 13.278 -7.446 -0.495 1.00 . A A . 363 LYS CD 1 1 6 6738 1 1 56 LYS CE C 14.093 -7.052 -1.718 1.00 . A A . 363 LYS CE 1 1 6 6739 1 1 56 LYS CG C 12.333 -8.597 -0.792 1.00 . A A . 363 LYS CG 1 1 6 6740 1 1 56 LYS H H 8.772 -7.026 -2.409 1.00 . A A . 363 LYS H 1 1 6 6741 1 1 56 LYS HA H 9.632 -9.065 -0.465 1.00 . A A . 363 LYS HA 1 1 6 6742 1 1 56 LYS HB2 H 11.082 -8.880 -2.492 1.00 . A A . 363 LYS HB2 1 1 6 6743 1 1 56 LYS HB3 H 11.387 -7.174 -2.065 1.00 . A A . 363 LYS HB3 1 1 6 6744 1 1 56 LYS HD2 H 12.702 -6.592 -0.168 1.00 . A A . 363 LYS HD2 1 1 6 6745 1 1 56 LYS HD3 H 13.954 -7.747 0.289 1.00 . A A . 363 LYS HD3 1 1 6 6746 1 1 56 LYS HE2 H 14.732 -7.878 -1.991 1.00 . A A . 363 LYS HE2 1 1 6 6747 1 1 56 LYS HE3 H 13.418 -6.836 -2.534 1.00 . A A . 363 LYS HE3 1 1 6 6748 1 1 56 LYS HG2 H 11.946 -8.979 0.141 1.00 . A A . 363 LYS HG2 1 1 6 6749 1 1 56 LYS HG3 H 12.880 -9.378 -1.300 1.00 . A A . 363 LYS HG3 1 1 6 6750 1 1 56 LYS HZ1 H 14.345 -4.993 -1.446 1.00 . A A . 363 LYS HZ1 1 1 6 6751 1 1 56 LYS HZ2 H 15.661 -5.755 -2.192 1.00 . A A . 363 LYS HZ2 1 1 6 6752 1 1 56 LYS HZ3 H 15.409 -5.944 -0.527 1.00 . A A . 363 LYS HZ3 1 1 6 6753 1 1 56 LYS N N 8.746 -7.851 -1.869 1.00 . A A . 363 LYS N 1 1 6 6754 1 1 56 LYS NZ N 14.937 -5.855 -1.455 1.00 . A A . 363 LYS NZ 1 1 6 6755 1 1 56 LYS O O 9.551 -5.861 -0.139 1.00 . A A . 363 LYS O 1 1 6 6756 1 1 57 MET C C 11.019 -6.967 3.561 1.00 . A A . 364 MET C 1 1 6 6757 1 1 57 MET CA C 10.005 -6.537 2.527 1.00 . A A . 364 MET CA 1 1 6 6758 1 1 57 MET CB C 8.596 -6.562 3.133 1.00 . A A . 364 MET CB 1 1 6 6759 1 1 57 MET CE C 4.912 -5.205 1.716 1.00 . A A . 364 MET CE 1 1 6 6760 1 1 57 MET CG C 7.517 -5.985 2.230 1.00 . A A . 364 MET CG 1 1 6 6761 1 1 57 MET H H 10.471 -8.320 1.522 1.00 . A A . 364 MET H 1 1 6 6762 1 1 57 MET HA H 10.238 -5.533 2.203 1.00 . A A . 364 MET HA 1 1 6 6763 1 1 57 MET HB2 H 8.334 -7.586 3.360 1.00 . A A . 364 MET HB2 1 1 6 6764 1 1 57 MET HB3 H 8.606 -5.994 4.051 1.00 . A A . 364 MET HB3 1 1 6 6765 1 1 57 MET HE1 H 5.300 -4.229 1.462 1.00 . A A . 364 MET HE1 1 1 6 6766 1 1 57 MET HE2 H 3.890 -5.110 2.050 1.00 . A A . 364 MET HE2 1 1 6 6767 1 1 57 MET HE3 H 4.952 -5.847 0.848 1.00 . A A . 364 MET HE3 1 1 6 6768 1 1 57 MET HG2 H 7.804 -4.984 1.945 1.00 . A A . 364 MET HG2 1 1 6 6769 1 1 57 MET HG3 H 7.437 -6.601 1.347 1.00 . A A . 364 MET HG3 1 1 6 6770 1 1 57 MET N N 10.115 -7.419 1.378 1.00 . A A . 364 MET N 1 1 6 6771 1 1 57 MET O O 10.937 -8.062 4.119 1.00 . A A . 364 MET O 1 1 6 6772 1 1 57 MET SD S 5.904 -5.913 3.029 1.00 . A A . 364 MET SD 1 1 6 6773 1 1 58 GLU C C 13.082 -5.621 5.912 1.00 . A A . 365 GLU C 1 1 6 6774 1 1 58 GLU CA C 13.108 -6.444 4.633 1.00 . A A . 365 GLU CA 1 1 6 6775 1 1 58 GLU CB C 14.391 -6.151 3.870 1.00 . A A . 365 GLU CB 1 1 6 6776 1 1 58 GLU CD C 15.855 -6.638 1.886 1.00 . A A . 365 GLU CD 1 1 6 6777 1 1 58 GLU CG C 14.615 -7.037 2.665 1.00 . A A . 365 GLU CG 1 1 6 6778 1 1 58 GLU H H 11.943 -5.222 3.374 1.00 . A A . 365 GLU H 1 1 6 6779 1 1 58 GLU HA H 13.066 -7.493 4.872 1.00 . A A . 365 GLU HA 1 1 6 6780 1 1 58 GLU HB2 H 14.345 -5.133 3.521 1.00 . A A . 365 GLU HB2 1 1 6 6781 1 1 58 GLU HB3 H 15.227 -6.262 4.537 1.00 . A A . 365 GLU HB3 1 1 6 6782 1 1 58 GLU HG2 H 14.725 -8.058 2.997 1.00 . A A . 365 GLU HG2 1 1 6 6783 1 1 58 GLU HG3 H 13.756 -6.958 2.014 1.00 . A A . 365 GLU HG3 1 1 6 6784 1 1 58 GLU N N 11.988 -6.116 3.786 1.00 . A A . 365 GLU N 1 1 6 6785 1 1 58 GLU O O 13.071 -4.393 5.865 1.00 . A A . 365 GLU O 1 1 6 6786 1 1 58 GLU OE1 O 15.771 -5.709 1.054 1.00 . A A . 365 GLU OE1 1 1 6 6787 1 1 58 GLU OE2 O 16.922 -7.247 2.101 1.00 . A A . 365 GLU OE2 1 1 6 6788 1 1 59 PRO C C 14.723 -5.684 8.765 1.00 . A A . 366 PRO C 1 1 6 6789 1 1 59 PRO CA C 13.260 -5.623 8.343 1.00 . A A . 366 PRO CA 1 1 6 6790 1 1 59 PRO CB C 12.391 -6.445 9.299 1.00 . A A . 366 PRO CB 1 1 6 6791 1 1 59 PRO CD C 12.798 -7.706 7.254 1.00 . A A . 366 PRO CD 1 1 6 6792 1 1 59 PRO CG C 12.136 -7.760 8.611 1.00 . A A . 366 PRO CG 1 1 6 6793 1 1 59 PRO HA H 12.925 -4.594 8.319 1.00 . A A . 366 PRO HA 1 1 6 6794 1 1 59 PRO HB2 H 12.923 -6.586 10.228 1.00 . A A . 366 PRO HB2 1 1 6 6795 1 1 59 PRO HB3 H 11.468 -5.917 9.486 1.00 . A A . 366 PRO HB3 1 1 6 6796 1 1 59 PRO HD2 H 13.715 -8.276 7.257 1.00 . A A . 366 PRO HD2 1 1 6 6797 1 1 59 PRO HD3 H 12.125 -8.074 6.494 1.00 . A A . 366 PRO HD3 1 1 6 6798 1 1 59 PRO HG2 H 12.561 -8.562 9.194 1.00 . A A . 366 PRO HG2 1 1 6 6799 1 1 59 PRO HG3 H 11.072 -7.907 8.499 1.00 . A A . 366 PRO HG3 1 1 6 6800 1 1 59 PRO N N 13.066 -6.280 7.071 1.00 . A A . 366 PRO N 1 1 6 6801 1 1 59 PRO O O 15.268 -6.766 9.003 1.00 . A A . 366 PRO O 1 1 6 6802 1 1 60 VAL C C 16.956 -4.037 10.624 1.00 . A A . 367 VAL C 1 1 6 6803 1 1 60 VAL CA C 16.770 -4.505 9.186 1.00 . A A . 367 VAL CA 1 1 6 6804 1 1 60 VAL CB C 17.588 -3.618 8.209 1.00 . A A . 367 VAL CB 1 1 6 6805 1 1 60 VAL CG1 C 17.328 -2.138 8.422 1.00 . A A . 367 VAL CG1 1 1 6 6806 1 1 60 VAL CG2 C 19.070 -3.932 8.321 1.00 . A A . 367 VAL CG2 1 1 6 6807 1 1 60 VAL H H 14.887 -3.695 8.676 1.00 . A A . 367 VAL H 1 1 6 6808 1 1 60 VAL HA H 17.145 -5.516 9.106 1.00 . A A . 367 VAL HA 1 1 6 6809 1 1 60 VAL HB H 17.274 -3.851 7.204 1.00 . A A . 367 VAL HB 1 1 6 6810 1 1 60 VAL HG11 H 17.573 -1.871 9.439 1.00 . A A . 367 VAL HG11 1 1 6 6811 1 1 60 VAL HG12 H 16.286 -1.930 8.236 1.00 . A A . 367 VAL HG12 1 1 6 6812 1 1 60 VAL HG13 H 17.939 -1.563 7.741 1.00 . A A . 367 VAL HG13 1 1 6 6813 1 1 60 VAL HG21 H 19.232 -4.977 8.109 1.00 . A A . 367 VAL HG21 1 1 6 6814 1 1 60 VAL HG22 H 19.408 -3.710 9.322 1.00 . A A . 367 VAL HG22 1 1 6 6815 1 1 60 VAL HG23 H 19.620 -3.333 7.612 1.00 . A A . 367 VAL HG23 1 1 6 6816 1 1 60 VAL N N 15.368 -4.538 8.840 1.00 . A A . 367 VAL N 1 1 6 6817 1 1 60 VAL O O 16.448 -2.987 11.025 1.00 . A A . 367 VAL O 1 1 6 6818 1 1 61 LYS C C 19.496 -4.313 12.864 1.00 . A A . 368 LYS C 1 1 6 6819 1 1 61 LYS CA C 17.999 -4.467 12.762 1.00 . A A . 368 LYS CA 1 1 6 6820 1 1 61 LYS CB C 17.500 -5.460 13.803 1.00 . A A . 368 LYS CB 1 1 6 6821 1 1 61 LYS CD C 15.745 -5.979 15.508 1.00 . A A . 368 LYS CD 1 1 6 6822 1 1 61 LYS CE C 16.660 -5.667 16.681 1.00 . A A . 368 LYS CE 1 1 6 6823 1 1 61 LYS CG C 16.096 -5.157 14.286 1.00 . A A . 368 LYS CG 1 1 6 6824 1 1 61 LYS H H 17.888 -5.738 11.086 1.00 . A A . 368 LYS H 1 1 6 6825 1 1 61 LYS HA H 17.546 -3.506 12.956 1.00 . A A . 368 LYS HA 1 1 6 6826 1 1 61 LYS HB2 H 17.507 -6.452 13.376 1.00 . A A . 368 LYS HB2 1 1 6 6827 1 1 61 LYS HB3 H 18.164 -5.437 14.653 1.00 . A A . 368 LYS HB3 1 1 6 6828 1 1 61 LYS HD2 H 14.730 -5.761 15.791 1.00 . A A . 368 LYS HD2 1 1 6 6829 1 1 61 LYS HD3 H 15.840 -7.022 15.259 1.00 . A A . 368 LYS HD3 1 1 6 6830 1 1 61 LYS HE2 H 17.664 -5.954 16.420 1.00 . A A . 368 LYS HE2 1 1 6 6831 1 1 61 LYS HE3 H 16.627 -4.607 16.875 1.00 . A A . 368 LYS HE3 1 1 6 6832 1 1 61 LYS HG2 H 16.031 -4.110 14.537 1.00 . A A . 368 LYS HG2 1 1 6 6833 1 1 61 LYS HG3 H 15.398 -5.386 13.494 1.00 . A A . 368 LYS HG3 1 1 6 6834 1 1 61 LYS HZ1 H 15.271 -6.182 18.150 1.00 . A A . 368 LYS HZ1 1 1 6 6835 1 1 61 LYS HZ2 H 16.866 -6.125 18.705 1.00 . A A . 368 LYS HZ2 1 1 6 6836 1 1 61 LYS HZ3 H 16.347 -7.423 17.760 1.00 . A A . 368 LYS HZ3 1 1 6 6837 1 1 61 LYS N N 17.628 -4.854 11.417 1.00 . A A . 368 LYS N 1 1 6 6838 1 1 61 LYS NZ N 16.259 -6.400 17.908 1.00 . A A . 368 LYS NZ 1 1 6 6839 1 1 61 LYS O O 20.260 -5.129 12.346 1.00 . A A . 368 LYS O 1 1 6 6840 1 1 62 GLU C C 21.640 -2.273 14.938 1.00 . A A . 369 GLU C 1 1 6 6841 1 1 62 GLU CA C 21.289 -2.869 13.585 1.00 . A A . 369 GLU CA 1 1 6 6842 1 1 62 GLU CB C 21.617 -1.876 12.468 1.00 . A A . 369 GLU CB 1 1 6 6843 1 1 62 GLU CD C 22.002 -1.517 10.004 1.00 . A A . 369 GLU CD 1 1 6 6844 1 1 62 GLU CG C 21.506 -2.463 11.071 1.00 . A A . 369 GLU CG 1 1 6 6845 1 1 62 GLU H H 19.230 -2.747 14.049 1.00 . A A . 369 GLU H 1 1 6 6846 1 1 62 GLU HA H 21.883 -3.761 13.439 1.00 . A A . 369 GLU HA 1 1 6 6847 1 1 62 GLU HB2 H 20.938 -1.041 12.537 1.00 . A A . 369 GLU HB2 1 1 6 6848 1 1 62 GLU HB3 H 22.627 -1.518 12.606 1.00 . A A . 369 GLU HB3 1 1 6 6849 1 1 62 GLU HG2 H 22.092 -3.370 11.027 1.00 . A A . 369 GLU HG2 1 1 6 6850 1 1 62 GLU HG3 H 20.470 -2.696 10.874 1.00 . A A . 369 GLU HG3 1 1 6 6851 1 1 62 GLU N N 19.899 -3.267 13.541 1.00 . A A . 369 GLU N 1 1 6 6852 1 1 62 GLU O O 20.789 -2.118 15.808 1.00 . A A . 369 GLU O 1 1 6 6853 1 1 62 GLU OE1 O 23.209 -1.560 9.685 1.00 . A A . 369 GLU OE1 1 1 6 6854 1 1 62 GLU OE2 O 21.196 -0.721 9.484 1.00 . A A . 369 GLU OE2 1 1 6 6855 1 1 63 LEU C C 24.097 -0.153 16.269 1.00 . A A . 370 LEU C 1 1 6 6856 1 1 63 LEU CA C 23.496 -1.556 16.336 1.00 . A A . 370 LEU CA 1 1 6 6857 1 1 63 LEU CB C 24.578 -2.582 16.672 1.00 . A A . 370 LEU CB 1 1 6 6858 1 1 63 LEU CD1 C 26.271 -2.173 14.841 1.00 . A A . 370 LEU CD1 1 1 6 6859 1 1 63 LEU CD2 C 26.067 -4.440 15.879 1.00 . A A . 370 LEU CD2 1 1 6 6860 1 1 63 LEU CG C 25.319 -3.184 15.468 1.00 . A A . 370 LEU CG 1 1 6 6861 1 1 63 LEU H H 23.455 -1.900 14.292 1.00 . A A . 370 LEU H 1 1 6 6862 1 1 63 LEU HA H 22.733 -1.585 17.096 1.00 . A A . 370 LEU HA 1 1 6 6863 1 1 63 LEU HB2 H 25.301 -2.095 17.292 1.00 . A A . 370 LEU HB2 1 1 6 6864 1 1 63 LEU HB3 H 24.126 -3.387 17.231 1.00 . A A . 370 LEU HB3 1 1 6 6865 1 1 63 LEU HD11 H 26.786 -2.632 14.010 1.00 . A A . 370 LEU HD11 1 1 6 6866 1 1 63 LEU HD12 H 26.992 -1.852 15.578 1.00 . A A . 370 LEU HD12 1 1 6 6867 1 1 63 LEU HD13 H 25.709 -1.320 14.491 1.00 . A A . 370 LEU HD13 1 1 6 6868 1 1 63 LEU HD21 H 25.367 -5.163 16.269 1.00 . A A . 370 LEU HD21 1 1 6 6869 1 1 63 LEU HD22 H 26.791 -4.195 16.640 1.00 . A A . 370 LEU HD22 1 1 6 6870 1 1 63 LEU HD23 H 26.573 -4.857 15.021 1.00 . A A . 370 LEU HD23 1 1 6 6871 1 1 63 LEU HG H 24.594 -3.461 14.717 1.00 . A A . 370 LEU HG 1 1 6 6872 1 1 63 LEU N N 22.901 -1.927 15.076 1.00 . A A . 370 LEU N 1 1 6 6873 1 1 63 LEU O O 24.827 0.263 17.165 1.00 . A A . 370 LEU O 1 1 6 6874 1 1 64 THR C C 23.263 2.952 15.325 1.00 . A A . 371 THR C 1 1 6 6875 1 1 64 THR CA C 24.333 1.903 15.015 1.00 . A A . 371 THR CA 1 1 6 6876 1 1 64 THR CB C 24.881 2.085 13.579 1.00 . A A . 371 THR CB 1 1 6 6877 1 1 64 THR CG2 C 23.769 1.961 12.553 1.00 . A A . 371 THR CG2 1 1 6 6878 1 1 64 THR H H 23.189 0.196 14.529 1.00 . A A . 371 THR H 1 1 6 6879 1 1 64 THR HA H 25.152 2.027 15.708 1.00 . A A . 371 THR HA 1 1 6 6880 1 1 64 THR HB H 25.604 1.302 13.391 1.00 . A A . 371 THR HB 1 1 6 6881 1 1 64 THR HG1 H 25.272 3.756 12.595 1.00 . A A . 371 THR HG1 1 1 6 6882 1 1 64 THR HG21 H 23.026 2.723 12.734 1.00 . A A . 371 THR HG21 1 1 6 6883 1 1 64 THR HG22 H 23.312 0.987 12.635 1.00 . A A . 371 THR HG22 1 1 6 6884 1 1 64 THR HG23 H 24.179 2.085 11.562 1.00 . A A . 371 THR HG23 1 1 6 6885 1 1 64 THR N N 23.795 0.566 15.201 1.00 . A A . 371 THR N 1 1 6 6886 1 1 64 THR O O 22.122 2.606 15.639 1.00 . A A . 371 THR O 1 1 6 6887 1 1 64 THR OG1 O 25.530 3.358 13.437 1.00 . A A . 371 THR OG1 1 1 6 6888 1 1 65 GLY C C 22.873 5.753 17.013 1.00 . A A . 372 GLY C 1 1 6 6889 1 1 65 GLY CA C 22.714 5.294 15.579 1.00 . A A . 372 GLY CA 1 1 6 6890 1 1 65 GLY H H 24.561 4.437 14.998 1.00 . A A . 372 GLY H 1 1 6 6891 1 1 65 GLY HA2 H 22.901 6.128 14.916 1.00 . A A . 372 GLY HA2 1 1 6 6892 1 1 65 GLY HA3 H 21.704 4.945 15.430 1.00 . A A . 372 GLY HA3 1 1 6 6893 1 1 65 GLY N N 23.638 4.223 15.261 1.00 . A A . 372 GLY N 1 1 6 6894 1 1 65 GLY O O 22.947 6.950 17.294 1.00 . A A . 372 GLY O 1 1 6 6895 1 1 66 GLY C C 23.409 3.791 20.075 1.00 . A A . 373 GLY C 1 1 6 6896 1 1 66 GLY CA C 23.134 5.068 19.320 1.00 . A A . 373 GLY CA 1 1 6 6897 1 1 66 GLY H H 22.830 3.859 17.616 1.00 . A A . 373 GLY H 1 1 6 6898 1 1 66 GLY HA2 H 23.973 5.740 19.432 1.00 . A A . 373 GLY HA2 1 1 6 6899 1 1 66 GLY HA3 H 22.247 5.532 19.723 1.00 . A A . 373 GLY HA3 1 1 6 6900 1 1 66 GLY N N 22.931 4.789 17.913 1.00 . A A . 373 GLY N 1 1 6 6901 1 1 66 GLY O O 24.482 3.607 20.649 1.00 . A A . 373 GLY O 1 1 6 6902 1 1 67 GLY C C 22.133 0.535 19.603 1.00 . A A . 374 GLY C 1 1 6 6903 1 1 67 GLY CA C 22.603 1.575 20.594 1.00 . A A . 374 GLY CA 1 1 6 6904 1 1 67 GLY H H 21.566 3.161 19.669 1.00 . A A . 374 GLY H 1 1 6 6905 1 1 67 GLY HA2 H 23.650 1.412 20.813 1.00 . A A . 374 GLY HA2 1 1 6 6906 1 1 67 GLY HA3 H 22.030 1.482 21.504 1.00 . A A . 374 GLY HA3 1 1 6 6907 1 1 67 GLY N N 22.431 2.904 20.055 1.00 . A A . 374 GLY N 1 1 6 6908 1 1 67 GLY O O 22.836 -0.432 19.315 1.00 . A A . 374 GLY O 1 1 6 6909 1 1 68 THR C C 19.537 0.738 17.080 1.00 . A A . 375 THR C 1 1 6 6910 1 1 68 THR CA C 20.360 -0.104 18.051 1.00 . A A . 375 THR CA 1 1 6 6911 1 1 68 THR CB C 19.461 -1.204 18.656 1.00 . A A . 375 THR CB 1 1 6 6912 1 1 68 THR CG2 C 20.286 -2.355 19.212 1.00 . A A . 375 THR CG2 1 1 6 6913 1 1 68 THR H H 20.402 1.505 19.413 1.00 . A A . 375 THR H 1 1 6 6914 1 1 68 THR HA H 21.169 -0.576 17.514 1.00 . A A . 375 THR HA 1 1 6 6915 1 1 68 THR HB H 18.815 -1.585 17.877 1.00 . A A . 375 THR HB 1 1 6 6916 1 1 68 THR HG1 H 18.828 0.304 19.763 1.00 . A A . 375 THR HG1 1 1 6 6917 1 1 68 THR HG21 H 20.946 -1.988 19.981 1.00 . A A . 375 THR HG21 1 1 6 6918 1 1 68 THR HG22 H 20.869 -2.798 18.417 1.00 . A A . 375 THR HG22 1 1 6 6919 1 1 68 THR HG23 H 19.626 -3.102 19.631 1.00 . A A . 375 THR HG23 1 1 6 6920 1 1 68 THR N N 20.928 0.742 19.089 1.00 . A A . 375 THR N 1 1 6 6921 1 1 68 THR O O 19.034 1.796 17.457 1.00 . A A . 375 THR O 1 1 6 6922 1 1 68 THR OG1 O 18.650 -0.641 19.698 1.00 . A A . 375 THR OG1 1 1 6 6923 1 1 69 THR C C 17.781 -0.200 14.200 1.00 . A A . 376 THR C 1 1 6 6924 1 1 69 THR CA C 18.488 0.895 14.947 1.00 . A A . 376 THR CA 1 1 6 6925 1 1 69 THR CB C 19.160 1.887 13.969 1.00 . A A . 376 THR CB 1 1 6 6926 1 1 69 THR CG2 C 20.239 1.211 13.143 1.00 . A A . 376 THR CG2 1 1 6 6927 1 1 69 THR H H 19.874 -0.486 15.523 1.00 . A A . 376 THR H 1 1 6 6928 1 1 69 THR HA H 17.760 1.437 15.535 1.00 . A A . 376 THR HA 1 1 6 6929 1 1 69 THR HB H 19.611 2.666 14.549 1.00 . A A . 376 THR HB 1 1 6 6930 1 1 69 THR HG1 H 18.537 2.498 12.192 1.00 . A A . 376 THR HG1 1 1 6 6931 1 1 69 THR HG21 H 20.950 0.733 13.801 1.00 . A A . 376 THR HG21 1 1 6 6932 1 1 69 THR HG22 H 20.744 1.949 12.537 1.00 . A A . 376 THR HG22 1 1 6 6933 1 1 69 THR HG23 H 19.784 0.472 12.502 1.00 . A A . 376 THR HG23 1 1 6 6934 1 1 69 THR N N 19.389 0.289 15.841 1.00 . A A . 376 THR N 1 1 6 6935 1 1 69 THR O O 18.199 -1.354 14.161 1.00 . A A . 376 THR O 1 1 6 6936 1 1 69 THR OG1 O 18.187 2.479 13.094 1.00 . A A . 376 THR OG1 1 1 6 6937 1 1 70 PHE C C 15.090 0.108 11.841 1.00 . A A . 377 PHE C 1 1 6 6938 1 1 70 PHE CA C 15.773 -0.655 12.974 1.00 . A A . 377 PHE CA 1 1 6 6939 1 1 70 PHE CB C 14.745 -1.183 13.977 1.00 . A A . 377 PHE CB 1 1 6 6940 1 1 70 PHE CD1 C 13.359 -2.998 12.929 1.00 . A A . 377 PHE CD1 1 1 6 6941 1 1 70 PHE CD2 C 12.400 -0.836 13.211 1.00 . A A . 377 PHE CD2 1 1 6 6942 1 1 70 PHE CE1 C 12.181 -3.451 12.365 1.00 . A A . 377 PHE CE1 1 1 6 6943 1 1 70 PHE CE2 C 11.217 -1.280 12.650 1.00 . A A . 377 PHE CE2 1 1 6 6944 1 1 70 PHE CG C 13.478 -1.687 13.355 1.00 . A A . 377 PHE CG 1 1 6 6945 1 1 70 PHE CZ C 11.109 -2.593 12.227 1.00 . A A . 377 PHE CZ 1 1 6 6946 1 1 70 PHE H H 16.533 1.138 13.766 1.00 . A A . 377 PHE H 1 1 6 6947 1 1 70 PHE HA H 16.324 -1.486 12.561 1.00 . A A . 377 PHE HA 1 1 6 6948 1 1 70 PHE HB2 H 15.190 -2.007 14.531 1.00 . A A . 377 PHE HB2 1 1 6 6949 1 1 70 PHE HB3 H 14.480 -0.375 14.664 1.00 . A A . 377 PHE HB3 1 1 6 6950 1 1 70 PHE HD1 H 14.199 -3.667 13.037 1.00 . A A . 377 PHE HD1 1 1 6 6951 1 1 70 PHE HD2 H 12.497 0.192 13.539 1.00 . A A . 377 PHE HD2 1 1 6 6952 1 1 70 PHE HE1 H 12.099 -4.477 12.035 1.00 . A A . 377 PHE HE1 1 1 6 6953 1 1 70 PHE HE2 H 10.382 -0.605 12.545 1.00 . A A . 377 PHE HE2 1 1 6 6954 1 1 70 PHE HZ H 10.185 -2.945 11.788 1.00 . A A . 377 PHE HZ 1 1 6 6955 1 1 70 PHE N N 16.707 0.203 13.673 1.00 . A A . 377 PHE N 1 1 6 6956 1 1 70 PHE O O 14.563 1.204 12.047 1.00 . A A . 377 PHE O 1 1 6 6957 1 1 71 SER C C 13.680 -0.917 8.738 1.00 . A A . 378 SER C 1 1 6 6958 1 1 71 SER CA C 14.487 0.135 9.486 1.00 . A A . 378 SER CA 1 1 6 6959 1 1 71 SER CB C 15.526 0.768 8.562 1.00 . A A . 378 SER CB 1 1 6 6960 1 1 71 SER H H 15.647 -1.291 10.532 1.00 . A A . 378 SER H 1 1 6 6961 1 1 71 SER HA H 13.815 0.905 9.840 1.00 . A A . 378 SER HA 1 1 6 6962 1 1 71 SER HB2 H 16.199 -0.003 8.200 1.00 . A A . 378 SER HB2 1 1 6 6963 1 1 71 SER HB3 H 15.029 1.236 7.725 1.00 . A A . 378 SER HB3 1 1 6 6964 1 1 71 SER HG H 15.889 1.873 10.135 1.00 . A A . 378 SER HG 1 1 6 6965 1 1 71 SER N N 15.148 -0.449 10.644 1.00 . A A . 378 SER N 1 1 6 6966 1 1 71 SER O O 14.027 -2.100 8.752 1.00 . A A . 378 SER O 1 1 6 6967 1 1 71 SER OG O 16.276 1.746 9.261 1.00 . A A . 378 SER OG 1 1 6 6968 1 1 72 VAL C C 12.050 -0.988 5.795 1.00 . A A . 379 VAL C 1 1 6 6969 1 1 72 VAL CA C 11.838 -1.389 7.242 1.00 . A A . 379 VAL CA 1 1 6 6970 1 1 72 VAL CB C 10.329 -1.372 7.530 1.00 . A A . 379 VAL CB 1 1 6 6971 1 1 72 VAL CG1 C 9.659 -2.602 6.935 1.00 . A A . 379 VAL CG1 1 1 6 6972 1 1 72 VAL CG2 C 10.051 -1.265 9.022 1.00 . A A . 379 VAL CG2 1 1 6 6973 1 1 72 VAL H H 12.302 0.430 8.213 1.00 . A A . 379 VAL H 1 1 6 6974 1 1 72 VAL HA H 12.209 -2.393 7.390 1.00 . A A . 379 VAL HA 1 1 6 6975 1 1 72 VAL HB H 9.916 -0.507 7.042 1.00 . A A . 379 VAL HB 1 1 6 6976 1 1 72 VAL HG11 H 9.808 -2.613 5.866 1.00 . A A . 379 VAL HG11 1 1 6 6977 1 1 72 VAL HG12 H 8.600 -2.574 7.149 1.00 . A A . 379 VAL HG12 1 1 6 6978 1 1 72 VAL HG13 H 10.091 -3.492 7.368 1.00 . A A . 379 VAL HG13 1 1 6 6979 1 1 72 VAL HG21 H 8.983 -1.263 9.190 1.00 . A A . 379 VAL HG21 1 1 6 6980 1 1 72 VAL HG22 H 10.477 -0.349 9.404 1.00 . A A . 379 VAL HG22 1 1 6 6981 1 1 72 VAL HG23 H 10.493 -2.108 9.531 1.00 . A A . 379 VAL HG23 1 1 6 6982 1 1 72 VAL N N 12.596 -0.497 8.104 1.00 . A A . 379 VAL N 1 1 6 6983 1 1 72 VAL O O 11.929 0.187 5.442 1.00 . A A . 379 VAL O 1 1 6 6984 1 1 73 ARG C C 11.750 -2.500 2.664 1.00 . A A . 380 ARG C 1 1 6 6985 1 1 73 ARG CA C 12.690 -1.719 3.572 1.00 . A A . 380 ARG CA 1 1 6 6986 1 1 73 ARG CB C 14.135 -2.148 3.305 1.00 . A A . 380 ARG CB 1 1 6 6987 1 1 73 ARG CD C 16.504 -2.244 4.147 1.00 . A A . 380 ARG CD 1 1 6 6988 1 1 73 ARG CG C 15.107 -1.694 4.380 1.00 . A A . 380 ARG CG 1 1 6 6989 1 1 73 ARG CZ C 18.445 -1.269 2.981 1.00 . A A . 380 ARG CZ 1 1 6 6990 1 1 73 ARG H H 12.340 -2.888 5.308 1.00 . A A . 380 ARG H 1 1 6 6991 1 1 73 ARG HA H 12.585 -0.663 3.372 1.00 . A A . 380 ARG HA 1 1 6 6992 1 1 73 ARG HB2 H 14.171 -3.225 3.247 1.00 . A A . 380 ARG HB2 1 1 6 6993 1 1 73 ARG HB3 H 14.453 -1.735 2.360 1.00 . A A . 380 ARG HB3 1 1 6 6994 1 1 73 ARG HD2 H 17.098 -2.065 5.029 1.00 . A A . 380 ARG HD2 1 1 6 6995 1 1 73 ARG HD3 H 16.432 -3.307 3.972 1.00 . A A . 380 ARG HD3 1 1 6 6996 1 1 73 ARG HE H 16.612 -1.457 2.200 1.00 . A A . 380 ARG HE 1 1 6 6997 1 1 73 ARG HG2 H 15.150 -0.616 4.379 1.00 . A A . 380 ARG HG2 1 1 6 6998 1 1 73 ARG HG3 H 14.751 -2.039 5.340 1.00 . A A . 380 ARG HG3 1 1 6 6999 1 1 73 ARG HH11 H 18.829 -1.864 4.883 1.00 . A A . 380 ARG HH11 1 1 6 7000 1 1 73 ARG HH12 H 20.177 -1.181 4.036 1.00 . A A . 380 ARG HH12 1 1 6 7001 1 1 73 ARG HH21 H 18.386 -0.570 1.081 1.00 . A A . 380 ARG HH21 1 1 6 7002 1 1 73 ARG HH22 H 19.928 -0.446 1.873 1.00 . A A . 380 ARG HH22 1 1 6 7003 1 1 73 ARG N N 12.352 -1.963 4.969 1.00 . A A . 380 ARG N 1 1 6 7004 1 1 73 ARG NE N 17.160 -1.621 3.001 1.00 . A A . 380 ARG NE 1 1 6 7005 1 1 73 ARG NH1 N 19.211 -1.456 4.053 1.00 . A A . 380 ARG NH1 1 1 6 7006 1 1 73 ARG NH2 N 18.961 -0.719 1.891 1.00 . A A . 380 ARG NH2 1 1 6 7007 1 1 73 ARG O O 11.686 -3.724 2.742 1.00 . A A . 380 ARG O 1 1 6 7008 1 1 74 LYS C C 10.524 -2.410 -0.513 1.00 . A A . 381 LYS C 1 1 6 7009 1 1 74 LYS CA C 10.063 -2.467 0.938 1.00 . A A . 381 LYS CA 1 1 6 7010 1 1 74 LYS CB C 8.674 -1.840 1.085 1.00 . A A . 381 LYS CB 1 1 6 7011 1 1 74 LYS CD C 6.762 -1.263 2.628 1.00 . A A . 381 LYS CD 1 1 6 7012 1 1 74 LYS CE C 6.241 -1.357 4.055 1.00 . A A . 381 LYS CE 1 1 6 7013 1 1 74 LYS CG C 8.107 -1.961 2.492 1.00 . A A . 381 LYS CG 1 1 6 7014 1 1 74 LYS H H 11.126 -0.831 1.761 1.00 . A A . 381 LYS H 1 1 6 7015 1 1 74 LYS HA H 10.014 -3.505 1.242 1.00 . A A . 381 LYS HA 1 1 6 7016 1 1 74 LYS HB2 H 8.734 -0.793 0.832 1.00 . A A . 381 LYS HB2 1 1 6 7017 1 1 74 LYS HB3 H 7.994 -2.328 0.402 1.00 . A A . 381 LYS HB3 1 1 6 7018 1 1 74 LYS HD2 H 6.875 -0.223 2.361 1.00 . A A . 381 LYS HD2 1 1 6 7019 1 1 74 LYS HD3 H 6.051 -1.734 1.962 1.00 . A A . 381 LYS HD3 1 1 6 7020 1 1 74 LYS HE2 H 6.081 -2.397 4.297 1.00 . A A . 381 LYS HE2 1 1 6 7021 1 1 74 LYS HE3 H 6.985 -0.946 4.720 1.00 . A A . 381 LYS HE3 1 1 6 7022 1 1 74 LYS HG2 H 7.982 -3.006 2.729 1.00 . A A . 381 LYS HG2 1 1 6 7023 1 1 74 LYS HG3 H 8.806 -1.514 3.186 1.00 . A A . 381 LYS HG3 1 1 6 7024 1 1 74 LYS HZ1 H 4.673 -0.652 5.240 1.00 . A A . 381 LYS HZ1 1 1 6 7025 1 1 74 LYS HZ2 H 4.213 -1.047 3.662 1.00 . A A . 381 LYS HZ2 1 1 6 7026 1 1 74 LYS HZ3 H 5.077 0.374 3.958 1.00 . A A . 381 LYS HZ3 1 1 6 7027 1 1 74 LYS N N 11.018 -1.806 1.812 1.00 . A A . 381 LYS N 1 1 6 7028 1 1 74 LYS NZ N 4.963 -0.620 4.241 1.00 . A A . 381 LYS NZ 1 1 6 7029 1 1 74 LYS O O 11.081 -1.408 -0.964 1.00 . A A . 381 LYS O 1 1 6 7030 1 1 75 THR C C 9.678 -4.374 -3.424 1.00 . A A . 382 THR C 1 1 6 7031 1 1 75 THR CA C 10.728 -3.610 -2.617 1.00 . A A . 382 THR CA 1 1 6 7032 1 1 75 THR CB C 12.071 -4.357 -2.706 1.00 . A A . 382 THR CB 1 1 6 7033 1 1 75 THR CG2 C 12.665 -4.261 -4.099 1.00 . A A . 382 THR CG2 1 1 6 7034 1 1 75 THR H H 9.852 -4.266 -0.810 1.00 . A A . 382 THR H 1 1 6 7035 1 1 75 THR HA H 10.850 -2.618 -3.023 1.00 . A A . 382 THR HA 1 1 6 7036 1 1 75 THR HB H 11.897 -5.396 -2.477 1.00 . A A . 382 THR HB 1 1 6 7037 1 1 75 THR HG1 H 12.660 -2.979 -1.421 1.00 . A A . 382 THR HG1 1 1 6 7038 1 1 75 THR HG21 H 12.845 -3.223 -4.347 1.00 . A A . 382 THR HG21 1 1 6 7039 1 1 75 THR HG22 H 11.976 -4.687 -4.814 1.00 . A A . 382 THR HG22 1 1 6 7040 1 1 75 THR HG23 H 13.599 -4.805 -4.131 1.00 . A A . 382 THR HG23 1 1 6 7041 1 1 75 THR N N 10.308 -3.499 -1.231 1.00 . A A . 382 THR N 1 1 6 7042 1 1 75 THR O O 9.441 -5.554 -3.175 1.00 . A A . 382 THR O 1 1 6 7043 1 1 75 THR OG1 O 12.995 -3.822 -1.754 1.00 . A A . 382 THR OG1 1 1 6 7044 1 1 76 ALA C C 8.012 -3.907 -6.622 1.00 . A A . 383 ALA C 1 1 6 7045 1 1 76 ALA CA C 8.000 -4.357 -5.167 1.00 . A A . 383 ALA CA 1 1 6 7046 1 1 76 ALA CB C 6.636 -4.083 -4.547 1.00 . A A . 383 ALA CB 1 1 6 7047 1 1 76 ALA H H 9.273 -2.775 -4.563 1.00 . A A . 383 ALA H 1 1 6 7048 1 1 76 ALA HA H 8.169 -5.424 -5.132 1.00 . A A . 383 ALA HA 1 1 6 7049 1 1 76 ALA HB1 H 5.879 -4.640 -5.080 1.00 . A A . 383 ALA HB1 1 1 6 7050 1 1 76 ALA HB2 H 6.419 -3.028 -4.612 1.00 . A A . 383 ALA HB2 1 1 6 7051 1 1 76 ALA HB3 H 6.643 -4.387 -3.510 1.00 . A A . 383 ALA HB3 1 1 6 7052 1 1 76 ALA N N 9.044 -3.713 -4.382 1.00 . A A . 383 ALA N 1 1 6 7053 1 1 76 ALA O O 8.639 -2.901 -6.982 1.00 . A A . 383 ALA O 1 1 6 7054 1 1 77 TYR C C 5.662 -4.557 -9.206 1.00 . A A . 384 TYR C 1 1 6 7055 1 1 77 TYR CA C 7.125 -4.331 -8.853 1.00 . A A . 384 TYR CA 1 1 6 7056 1 1 77 TYR CB C 8.002 -5.185 -9.778 1.00 . A A . 384 TYR CB 1 1 6 7057 1 1 77 TYR CD1 C 10.180 -3.906 -9.978 1.00 . A A . 384 TYR CD1 1 1 6 7058 1 1 77 TYR CD2 C 10.225 -6.057 -8.951 1.00 . A A . 384 TYR CD2 1 1 6 7059 1 1 77 TYR CE1 C 11.545 -3.788 -9.794 1.00 . A A . 384 TYR CE1 1 1 6 7060 1 1 77 TYR CE2 C 11.589 -5.945 -8.766 1.00 . A A . 384 TYR CE2 1 1 6 7061 1 1 77 TYR CG C 9.496 -5.043 -9.561 1.00 . A A . 384 TYR CG 1 1 6 7062 1 1 77 TYR CZ C 12.243 -4.808 -9.188 1.00 . A A . 384 TYR CZ 1 1 6 7063 1 1 77 TYR H H 6.936 -5.511 -7.115 1.00 . A A . 384 TYR H 1 1 6 7064 1 1 77 TYR HA H 7.368 -3.288 -8.986 1.00 . A A . 384 TYR HA 1 1 6 7065 1 1 77 TYR HB2 H 7.750 -6.232 -9.629 1.00 . A A . 384 TYR HB2 1 1 6 7066 1 1 77 TYR HB3 H 7.790 -4.904 -10.809 1.00 . A A . 384 TYR HB3 1 1 6 7067 1 1 77 TYR HD1 H 9.633 -3.102 -10.449 1.00 . A A . 384 TYR HD1 1 1 6 7068 1 1 77 TYR HD2 H 9.710 -6.946 -8.620 1.00 . A A . 384 TYR HD2 1 1 6 7069 1 1 77 TYR HE1 H 12.060 -2.897 -10.125 1.00 . A A . 384 TYR HE1 1 1 6 7070 1 1 77 TYR HE2 H 12.138 -6.746 -8.291 1.00 . A A . 384 TYR HE2 1 1 6 7071 1 1 77 TYR HH H 14.036 -5.493 -9.314 1.00 . A A . 384 TYR HH 1 1 6 7072 1 1 77 TYR N N 7.329 -4.676 -7.455 1.00 . A A . 384 TYR N 1 1 6 7073 1 1 77 TYR O O 5.043 -5.485 -8.694 1.00 . A A . 384 TYR O 1 1 6 7074 1 1 77 TYR OH O 13.601 -4.689 -9.003 1.00 . A A . 384 TYR OH 1 1 6 7075 1 1 78 CYS C C 3.614 -5.193 -11.330 1.00 . A A . 385 CYS C 1 1 6 7076 1 1 78 CYS CA C 3.733 -3.896 -10.529 1.00 . A A . 385 CYS CA 1 1 6 7077 1 1 78 CYS CB C 3.254 -2.686 -11.356 1.00 . A A . 385 CYS CB 1 1 6 7078 1 1 78 CYS H H 5.625 -2.943 -10.379 1.00 . A A . 385 CYS H 1 1 6 7079 1 1 78 CYS HA H 3.109 -3.982 -9.652 1.00 . A A . 385 CYS HA 1 1 6 7080 1 1 78 CYS HB2 H 2.321 -2.941 -11.834 1.00 . A A . 385 CYS HB2 1 1 6 7081 1 1 78 CYS HB3 H 3.089 -1.850 -10.692 1.00 . A A . 385 CYS HB3 1 1 6 7082 1 1 78 CYS N N 5.107 -3.709 -10.065 1.00 . A A . 385 CYS N 1 1 6 7083 1 1 78 CYS O O 4.596 -5.658 -11.909 1.00 . A A . 385 CYS O 1 1 6 7084 1 1 78 CYS SG S 4.394 -2.138 -12.659 1.00 . A A . 385 CYS SG 1 1 6 7085 1 1 79 ASP C C 2.544 -7.042 -13.478 1.00 . A A . 386 ASP C 1 1 6 7086 1 1 79 ASP CA C 2.194 -7.077 -11.991 1.00 . A A . 386 ASP CA 1 1 6 7087 1 1 79 ASP CB C 0.737 -7.527 -11.816 1.00 . A A . 386 ASP CB 1 1 6 7088 1 1 79 ASP CG C -0.218 -6.782 -12.729 1.00 . A A . 386 ASP CG 1 1 6 7089 1 1 79 ASP H H 1.656 -5.316 -10.926 1.00 . A A . 386 ASP H 1 1 6 7090 1 1 79 ASP HA H 2.839 -7.793 -11.503 1.00 . A A . 386 ASP HA 1 1 6 7091 1 1 79 ASP HB2 H 0.664 -8.590 -12.046 1.00 . A A . 386 ASP HB2 1 1 6 7092 1 1 79 ASP HB3 H 0.434 -7.346 -10.784 1.00 . A A . 386 ASP HB3 1 1 6 7093 1 1 79 ASP N N 2.416 -5.773 -11.353 1.00 . A A . 386 ASP N 1 1 6 7094 1 1 79 ASP O O 2.953 -8.052 -14.050 1.00 . A A . 386 ASP O 1 1 6 7095 1 1 79 ASP OD1 O -0.365 -5.552 -12.566 1.00 . A A . 386 ASP OD1 1 1 6 7096 1 1 79 ASP OD2 O -0.811 -7.422 -13.623 1.00 . A A . 386 ASP OD2 1 1 6 7097 1 1 80 VAL C C 4.190 -5.386 -15.715 1.00 . A A . 387 VAL C 1 1 6 7098 1 1 80 VAL CA C 2.713 -5.716 -15.511 1.00 . A A . 387 VAL CA 1 1 6 7099 1 1 80 VAL CB C 1.852 -4.618 -16.174 1.00 . A A . 387 VAL CB 1 1 6 7100 1 1 80 VAL CG1 C 0.382 -5.006 -16.164 1.00 . A A . 387 VAL CG1 1 1 6 7101 1 1 80 VAL CG2 C 2.059 -3.274 -15.486 1.00 . A A . 387 VAL CG2 1 1 6 7102 1 1 80 VAL H H 2.024 -5.119 -13.600 1.00 . A A . 387 VAL H 1 1 6 7103 1 1 80 VAL HA H 2.500 -6.653 -16.002 1.00 . A A . 387 VAL HA 1 1 6 7104 1 1 80 VAL HB H 2.166 -4.522 -17.204 1.00 . A A . 387 VAL HB 1 1 6 7105 1 1 80 VAL HG11 H 0.250 -5.934 -16.699 1.00 . A A . 387 VAL HG11 1 1 6 7106 1 1 80 VAL HG12 H -0.198 -4.229 -16.639 1.00 . A A . 387 VAL HG12 1 1 6 7107 1 1 80 VAL HG13 H 0.050 -5.129 -15.143 1.00 . A A . 387 VAL HG13 1 1 6 7108 1 1 80 VAL HG21 H 1.427 -2.531 -15.949 1.00 . A A . 387 VAL HG21 1 1 6 7109 1 1 80 VAL HG22 H 3.093 -2.976 -15.581 1.00 . A A . 387 VAL HG22 1 1 6 7110 1 1 80 VAL HG23 H 1.805 -3.363 -14.439 1.00 . A A . 387 VAL HG23 1 1 6 7111 1 1 80 VAL N N 2.389 -5.878 -14.098 1.00 . A A . 387 VAL N 1 1 6 7112 1 1 80 VAL O O 4.641 -5.191 -16.843 1.00 . A A . 387 VAL O 1 1 6 7113 1 1 81 HIS C C 7.103 -6.363 -14.924 1.00 . A A . 388 HIS C 1 1 6 7114 1 1 81 HIS CA C 6.370 -5.053 -14.698 1.00 . A A . 388 HIS CA 1 1 6 7115 1 1 81 HIS CB C 6.876 -4.389 -13.416 1.00 . A A . 388 HIS CB 1 1 6 7116 1 1 81 HIS CD2 C 9.335 -3.960 -14.124 1.00 . A A . 388 HIS CD2 1 1 6 7117 1 1 81 HIS CE1 C 9.462 -1.845 -13.576 1.00 . A A . 388 HIS CE1 1 1 6 7118 1 1 81 HIS CG C 8.133 -3.603 -13.612 1.00 . A A . 388 HIS CG 1 1 6 7119 1 1 81 HIS H H 4.522 -5.459 -13.744 1.00 . A A . 388 HIS H 1 1 6 7120 1 1 81 HIS HA H 6.548 -4.398 -15.536 1.00 . A A . 388 HIS HA 1 1 6 7121 1 1 81 HIS HB2 H 6.118 -3.717 -13.040 1.00 . A A . 388 HIS HB2 1 1 6 7122 1 1 81 HIS HB3 H 7.071 -5.153 -12.678 1.00 . A A . 388 HIS HB3 1 1 6 7123 1 1 81 HIS HD2 H 9.609 -4.939 -14.490 1.00 . A A . 388 HIS HD2 1 1 6 7124 1 1 81 HIS HE1 H 9.841 -0.848 -13.420 1.00 . A A . 388 HIS HE1 1 1 6 7125 1 1 81 HIS HE2 H 10.961 -2.744 -14.629 1.00 . A A . 388 HIS HE2 1 1 6 7126 1 1 81 HIS N N 4.940 -5.315 -14.621 1.00 . A A . 388 HIS N 1 1 6 7127 1 1 81 HIS ND1 N 8.240 -2.266 -13.268 1.00 . A A . 388 HIS ND1 1 1 6 7128 1 1 81 HIS NE2 N 10.140 -2.850 -14.093 1.00 . A A . 388 HIS NE2 1 1 6 7129 1 1 81 HIS O O 8.136 -6.412 -15.584 1.00 . A A . 388 HIS O 1 1 6 7130 1 1 82 THR C C 6.212 -9.397 -15.689 1.00 . A A . 389 THR C 1 1 6 7131 1 1 82 THR CA C 7.048 -8.759 -14.589 1.00 . A A . 389 THR CA 1 1 6 7132 1 1 82 THR CB C 6.967 -9.601 -13.301 1.00 . A A . 389 THR CB 1 1 6 7133 1 1 82 THR CG2 C 8.049 -9.185 -12.315 1.00 . A A . 389 THR CG2 1 1 6 7134 1 1 82 THR H H 5.769 -7.299 -13.778 1.00 . A A . 389 THR H 1 1 6 7135 1 1 82 THR HA H 8.079 -8.696 -14.906 1.00 . A A . 389 THR HA 1 1 6 7136 1 1 82 THR HB H 7.112 -10.639 -13.555 1.00 . A A . 389 THR HB 1 1 6 7137 1 1 82 THR HG1 H 4.996 -9.699 -13.331 1.00 . A A . 389 THR HG1 1 1 6 7138 1 1 82 THR HG21 H 9.020 -9.356 -12.757 1.00 . A A . 389 THR HG21 1 1 6 7139 1 1 82 THR HG22 H 7.957 -9.768 -11.411 1.00 . A A . 389 THR HG22 1 1 6 7140 1 1 82 THR HG23 H 7.940 -8.136 -12.081 1.00 . A A . 389 THR HG23 1 1 6 7141 1 1 82 THR N N 6.552 -7.420 -14.358 1.00 . A A . 389 THR N 1 1 6 7142 1 1 82 THR O O 5.086 -8.953 -15.904 1.00 . A A . 389 THR O 1 1 6 7143 1 1 82 THR OG1 O 5.676 -9.443 -12.697 1.00 . A A . 389 THR OG1 1 1 6 7144 1 1 83 PRO C C 4.548 -11.100 -17.411 1.00 . A A . 390 PRO C 1 1 6 7145 1 1 83 PRO CA C 6.077 -11.101 -17.513 1.00 . A A . 390 PRO CA 1 1 6 7146 1 1 83 PRO CB C 6.628 -12.516 -17.389 1.00 . A A . 390 PRO CB 1 1 6 7147 1 1 83 PRO CD C 8.083 -11.007 -16.168 1.00 . A A . 390 PRO CD 1 1 6 7148 1 1 83 PRO CG C 8.031 -12.334 -16.897 1.00 . A A . 390 PRO CG 1 1 6 7149 1 1 83 PRO HA H 6.370 -10.692 -18.469 1.00 . A A . 390 PRO HA 1 1 6 7150 1 1 83 PRO HB2 H 6.031 -13.077 -16.686 1.00 . A A . 390 PRO HB2 1 1 6 7151 1 1 83 PRO HB3 H 6.608 -13.001 -18.354 1.00 . A A . 390 PRO HB3 1 1 6 7152 1 1 83 PRO HD2 H 8.257 -11.165 -15.115 1.00 . A A . 390 PRO HD2 1 1 6 7153 1 1 83 PRO HD3 H 8.858 -10.381 -16.587 1.00 . A A . 390 PRO HD3 1 1 6 7154 1 1 83 PRO HG2 H 8.286 -13.138 -16.221 1.00 . A A . 390 PRO HG2 1 1 6 7155 1 1 83 PRO HG3 H 8.712 -12.326 -17.736 1.00 . A A . 390 PRO HG3 1 1 6 7156 1 1 83 PRO N N 6.752 -10.418 -16.400 1.00 . A A . 390 PRO N 1 1 6 7157 1 1 83 PRO O O 3.963 -11.906 -16.687 1.00 . A A . 390 PRO O 1 1 6 7158 1 1 84 PRO C C 1.769 -11.115 -18.914 1.00 . A A . 391 PRO C 1 1 6 7159 1 1 84 PRO CA C 2.429 -10.028 -18.085 1.00 . A A . 391 PRO CA 1 1 6 7160 1 1 84 PRO CB C 2.185 -8.652 -18.706 1.00 . A A . 391 PRO CB 1 1 6 7161 1 1 84 PRO CD C 4.524 -9.116 -18.945 1.00 . A A . 391 PRO CD 1 1 6 7162 1 1 84 PRO CG C 3.361 -8.416 -19.592 1.00 . A A . 391 PRO CG 1 1 6 7163 1 1 84 PRO HA H 2.041 -10.051 -17.077 1.00 . A A . 391 PRO HA 1 1 6 7164 1 1 84 PRO HB2 H 1.262 -8.666 -19.266 1.00 . A A . 391 PRO HB2 1 1 6 7165 1 1 84 PRO HB3 H 2.127 -7.911 -17.928 1.00 . A A . 391 PRO HB3 1 1 6 7166 1 1 84 PRO HD2 H 5.156 -9.565 -19.697 1.00 . A A . 391 PRO HD2 1 1 6 7167 1 1 84 PRO HD3 H 5.089 -8.422 -18.340 1.00 . A A . 391 PRO HD3 1 1 6 7168 1 1 84 PRO HG2 H 3.172 -8.833 -20.571 1.00 . A A . 391 PRO HG2 1 1 6 7169 1 1 84 PRO HG3 H 3.557 -7.356 -19.667 1.00 . A A . 391 PRO HG3 1 1 6 7170 1 1 84 PRO N N 3.890 -10.152 -18.106 1.00 . A A . 391 PRO N 1 1 6 7171 1 1 84 PRO O O 0.707 -11.633 -18.567 1.00 . A A . 391 PRO O 1 1 6 7172 1 1 85 GLY C C 3.089 -13.325 -21.412 1.00 . A A . 392 GLY C 1 1 6 7173 1 1 85 GLY CA C 1.944 -12.506 -20.871 1.00 . A A . 392 GLY CA 1 1 6 7174 1 1 85 GLY H H 3.258 -10.997 -20.219 1.00 . A A . 392 GLY H 1 1 6 7175 1 1 85 GLY HA2 H 1.277 -13.148 -20.313 1.00 . A A . 392 GLY HA2 1 1 6 7176 1 1 85 GLY HA3 H 1.403 -12.067 -21.694 1.00 . A A . 392 GLY HA3 1 1 6 7177 1 1 85 GLY N N 2.421 -11.460 -20.003 1.00 . A A . 392 GLY N 1 1 6 7178 1 1 85 GLY O O 4.210 -13.217 -20.910 1.00 . A A . 392 GLY O 1 1 6 7179 1 1 86 SER C C 4.138 -16.150 -22.076 1.00 . A A . 393 SER C 1 1 6 7180 1 1 86 SER CA C 3.793 -15.017 -23.041 1.00 . A A . 393 SER CA 1 1 6 7181 1 1 86 SER CB C 5.057 -14.264 -23.469 1.00 . A A . 393 SER CB 1 1 6 7182 1 1 86 SER H H 1.911 -14.083 -22.828 1.00 . A A . 393 SER H 1 1 6 7183 1 1 86 SER HA H 3.336 -15.450 -23.918 1.00 . A A . 393 SER HA 1 1 6 7184 1 1 86 SER HB2 H 5.554 -13.874 -22.595 1.00 . A A . 393 SER HB2 1 1 6 7185 1 1 86 SER HB3 H 5.719 -14.942 -23.989 1.00 . A A . 393 SER HB3 1 1 6 7186 1 1 86 SER HG H 4.220 -12.530 -23.847 1.00 . A A . 393 SER HG 1 1 6 7187 1 1 86 SER N N 2.814 -14.110 -22.447 1.00 . A A . 393 SER N 1 1 6 7188 1 1 86 SER O O 3.716 -17.292 -22.274 1.00 . A A . 393 SER O 1 1 6 7189 1 1 86 SER OG O 4.739 -13.184 -24.331 1.00 . A A . 393 SER OG 1 1 6 7190 1 1 87 THR C C 5.577 -16.116 -18.713 1.00 . A A . 394 THR C 1 1 6 7191 1 1 87 THR CA C 5.263 -16.819 -20.030 1.00 . A A . 394 THR CA 1 1 6 7192 1 1 87 THR CB C 6.487 -17.650 -20.476 1.00 . A A . 394 THR CB 1 1 6 7193 1 1 87 THR CG2 C 6.751 -18.792 -19.504 1.00 . A A . 394 THR CG2 1 1 6 7194 1 1 87 THR H H 5.192 -14.904 -20.916 1.00 . A A . 394 THR H 1 1 6 7195 1 1 87 THR HA H 4.425 -17.487 -19.882 1.00 . A A . 394 THR HA 1 1 6 7196 1 1 87 THR HB H 7.353 -17.005 -20.494 1.00 . A A . 394 THR HB 1 1 6 7197 1 1 87 THR HG1 H 5.342 -18.044 -22.036 1.00 . A A . 394 THR HG1 1 1 6 7198 1 1 87 THR HG21 H 6.942 -18.389 -18.522 1.00 . A A . 394 THR HG21 1 1 6 7199 1 1 87 THR HG22 H 7.611 -19.355 -19.838 1.00 . A A . 394 THR HG22 1 1 6 7200 1 1 87 THR HG23 H 5.888 -19.441 -19.465 1.00 . A A . 394 THR HG23 1 1 6 7201 1 1 87 THR N N 4.888 -15.837 -21.031 1.00 . A A . 394 THR N 1 1 6 7202 1 1 87 THR O O 4.689 -16.068 -17.840 1.00 . A A . 394 THR O 1 1 6 7203 1 1 87 THR OXT O 6.703 -15.595 -18.576 1.00 . A A . 394 THR OXT 1 1 6 7204 1 1 87 THR OG1 O 6.268 -18.186 -21.790 1.00 . A A . 394 THR OG1 1 1 6 7205 2 2 1 ZN ZN ZN -6.589 -1.108 -6.123 1.00 . B A . 401 ZN ZN 1 1 6 7206 3 2 1 ZN ZN ZN 6.444 -1.022 -12.941 1.00 . C A . 402 ZN ZN 1 1 7 7207 1 1 9 MET C C 12.743 27.292 -3.157 1.00 . A A . 316 MET C 1 1 7 7208 1 1 9 MET CA C 14.232 27.519 -3.368 1.00 . A A . 316 MET CA 1 1 7 7209 1 1 9 MET CB C 14.888 27.946 -2.055 1.00 . A A . 316 MET CB 1 1 7 7210 1 1 9 MET CE C 18.404 25.714 -2.007 1.00 . A A . 316 MET CE 1 1 7 7211 1 1 9 MET CG C 16.358 27.580 -1.969 1.00 . A A . 316 MET CG 1 1 7 7212 1 1 9 MET H H 14.087 28.185 -5.332 1.00 . A A . 316 MET H 1 1 7 7213 1 1 9 MET HA H 14.674 26.587 -3.688 1.00 . A A . 316 MET HA 1 1 7 7214 1 1 9 MET HB2 H 14.800 29.018 -1.952 1.00 . A A . 316 MET HB2 1 1 7 7215 1 1 9 MET HB3 H 14.373 27.471 -1.233 1.00 . A A . 316 MET HB3 1 1 7 7216 1 1 9 MET HE1 H 18.813 26.251 -2.850 1.00 . A A . 316 MET HE1 1 1 7 7217 1 1 9 MET HE2 H 18.718 24.682 -2.052 1.00 . A A . 316 MET HE2 1 1 7 7218 1 1 9 MET HE3 H 18.759 26.159 -1.090 1.00 . A A . 316 MET HE3 1 1 7 7219 1 1 9 MET HG2 H 16.883 28.050 -2.787 1.00 . A A . 316 MET HG2 1 1 7 7220 1 1 9 MET HG3 H 16.752 27.942 -1.032 1.00 . A A . 316 MET HG3 1 1 7 7221 1 1 9 MET N N 14.474 28.522 -4.428 1.00 . A A . 316 MET N 1 1 7 7222 1 1 9 MET O O 12.010 28.199 -2.759 1.00 . A A . 316 MET O 1 1 7 7223 1 1 9 MET SD S 16.618 25.798 -2.059 1.00 . A A . 316 MET SD 1 1 7 7224 1 1 10 ASN C C 10.884 24.139 -3.482 1.00 . A A . 317 ASN C 1 1 7 7225 1 1 10 ASN CA C 10.932 25.648 -3.258 1.00 . A A . 317 ASN CA 1 1 7 7226 1 1 10 ASN CB C 10.004 26.379 -4.244 1.00 . A A . 317 ASN CB 1 1 7 7227 1 1 10 ASN CG C 8.537 26.327 -3.832 1.00 . A A . 317 ASN CG 1 1 7 7228 1 1 10 ASN H H 12.962 25.414 -3.778 1.00 . A A . 317 ASN H 1 1 7 7229 1 1 10 ASN HA H 10.636 25.869 -2.243 1.00 . A A . 317 ASN HA 1 1 7 7230 1 1 10 ASN HB2 H 10.301 27.415 -4.306 1.00 . A A . 317 ASN HB2 1 1 7 7231 1 1 10 ASN HB3 H 10.099 25.925 -5.220 1.00 . A A . 317 ASN HB3 1 1 7 7232 1 1 10 ASN HD21 H 8.731 28.021 -2.815 1.00 . A A . 317 ASN HD21 1 1 7 7233 1 1 10 ASN HD22 H 7.157 27.306 -2.797 1.00 . A A . 317 ASN HD22 1 1 7 7234 1 1 10 ASN N N 12.316 26.071 -3.436 1.00 . A A . 317 ASN N 1 1 7 7235 1 1 10 ASN ND2 N 8.099 27.314 -3.071 1.00 . A A . 317 ASN ND2 1 1 7 7236 1 1 10 ASN O O 11.929 23.488 -3.482 1.00 . A A . 317 ASN O 1 1 7 7237 1 1 10 ASN OD1 O 7.805 25.408 -4.200 1.00 . A A . 317 ASN OD1 1 1 7 7238 1 1 11 ILE C C 9.079 21.992 -5.403 1.00 . A A . 318 ILE C 1 1 7 7239 1 1 11 ILE CA C 9.577 22.164 -3.970 1.00 . A A . 318 ILE CA 1 1 7 7240 1 1 11 ILE CB C 8.623 21.422 -2.994 1.00 . A A . 318 ILE CB 1 1 7 7241 1 1 11 ILE CD1 C 8.730 22.868 -0.882 1.00 . A A . 318 ILE CD1 1 1 7 7242 1 1 11 ILE CG1 C 9.091 21.552 -1.538 1.00 . A A . 318 ILE CG1 1 1 7 7243 1 1 11 ILE CG2 C 8.521 19.950 -3.365 1.00 . A A . 318 ILE CG2 1 1 7 7244 1 1 11 ILE H H 8.889 24.133 -3.620 1.00 . A A . 318 ILE H 1 1 7 7245 1 1 11 ILE HA H 10.561 21.720 -3.888 1.00 . A A . 318 ILE HA 1 1 7 7246 1 1 11 ILE HB H 7.640 21.859 -3.088 1.00 . A A . 318 ILE HB 1 1 7 7247 1 1 11 ILE HD11 H 9.104 22.880 0.132 1.00 . A A . 318 ILE HD11 1 1 7 7248 1 1 11 ILE HD12 H 7.655 22.982 -0.870 1.00 . A A . 318 ILE HD12 1 1 7 7249 1 1 11 ILE HD13 H 9.171 23.682 -1.438 1.00 . A A . 318 ILE HD13 1 1 7 7250 1 1 11 ILE HG12 H 8.642 20.762 -0.954 1.00 . A A . 318 ILE HG12 1 1 7 7251 1 1 11 ILE HG13 H 10.165 21.449 -1.504 1.00 . A A . 318 ILE HG13 1 1 7 7252 1 1 11 ILE HG21 H 7.851 19.452 -2.680 1.00 . A A . 318 ILE HG21 1 1 7 7253 1 1 11 ILE HG22 H 9.499 19.496 -3.308 1.00 . A A . 318 ILE HG22 1 1 7 7254 1 1 11 ILE HG23 H 8.139 19.858 -4.372 1.00 . A A . 318 ILE HG23 1 1 7 7255 1 1 11 ILE N N 9.702 23.580 -3.668 1.00 . A A . 318 ILE N 1 1 7 7256 1 1 11 ILE O O 7.873 22.019 -5.657 1.00 . A A . 318 ILE O 1 1 7 7257 1 1 12 PRO C C 8.799 20.440 -8.045 1.00 . A A . 319 PRO C 1 1 7 7258 1 1 12 PRO CA C 9.665 21.686 -7.782 1.00 . A A . 319 PRO CA 1 1 7 7259 1 1 12 PRO CB C 11.024 21.587 -8.490 1.00 . A A . 319 PRO CB 1 1 7 7260 1 1 12 PRO CD C 11.469 21.955 -6.166 1.00 . A A . 319 PRO CD 1 1 7 7261 1 1 12 PRO CG C 11.997 22.215 -7.550 1.00 . A A . 319 PRO CG 1 1 7 7262 1 1 12 PRO HA H 9.138 22.550 -8.159 1.00 . A A . 319 PRO HA 1 1 7 7263 1 1 12 PRO HB2 H 11.264 20.551 -8.675 1.00 . A A . 319 PRO HB2 1 1 7 7264 1 1 12 PRO HB3 H 10.982 22.121 -9.428 1.00 . A A . 319 PRO HB3 1 1 7 7265 1 1 12 PRO HD2 H 11.857 21.024 -5.782 1.00 . A A . 319 PRO HD2 1 1 7 7266 1 1 12 PRO HD3 H 11.721 22.772 -5.507 1.00 . A A . 319 PRO HD3 1 1 7 7267 1 1 12 PRO HG2 H 12.970 21.760 -7.670 1.00 . A A . 319 PRO HG2 1 1 7 7268 1 1 12 PRO HG3 H 12.053 23.277 -7.736 1.00 . A A . 319 PRO HG3 1 1 7 7269 1 1 12 PRO N N 10.010 21.875 -6.369 1.00 . A A . 319 PRO N 1 1 7 7270 1 1 12 PRO O O 7.759 20.558 -8.695 1.00 . A A . 319 PRO O 1 1 7 7271 1 1 13 PRO C C 7.092 18.073 -6.919 1.00 . A A . 320 PRO C 1 1 7 7272 1 1 13 PRO CA C 8.366 18.029 -7.752 1.00 . A A . 320 PRO CA 1 1 7 7273 1 1 13 PRO CB C 9.271 16.873 -7.294 1.00 . A A . 320 PRO CB 1 1 7 7274 1 1 13 PRO CD C 10.388 18.913 -6.774 1.00 . A A . 320 PRO CD 1 1 7 7275 1 1 13 PRO CG C 10.623 17.473 -7.113 1.00 . A A . 320 PRO CG 1 1 7 7276 1 1 13 PRO HA H 8.107 17.898 -8.793 1.00 . A A . 320 PRO HA 1 1 7 7277 1 1 13 PRO HB2 H 8.894 16.466 -6.366 1.00 . A A . 320 PRO HB2 1 1 7 7278 1 1 13 PRO HB3 H 9.282 16.102 -8.050 1.00 . A A . 320 PRO HB3 1 1 7 7279 1 1 13 PRO HD2 H 10.206 19.029 -5.710 1.00 . A A . 320 PRO HD2 1 1 7 7280 1 1 13 PRO HD3 H 11.226 19.521 -7.094 1.00 . A A . 320 PRO HD3 1 1 7 7281 1 1 13 PRO HG2 H 11.140 16.977 -6.306 1.00 . A A . 320 PRO HG2 1 1 7 7282 1 1 13 PRO HG3 H 11.188 17.390 -8.030 1.00 . A A . 320 PRO HG3 1 1 7 7283 1 1 13 PRO N N 9.179 19.229 -7.551 1.00 . A A . 320 PRO N 1 1 7 7284 1 1 13 PRO O O 7.120 17.883 -5.701 1.00 . A A . 320 PRO O 1 1 7 7285 1 1 14 ALA C C 3.702 17.536 -7.535 1.00 . A A . 321 ALA C 1 1 7 7286 1 1 14 ALA CA C 4.703 18.481 -6.911 1.00 . A A . 321 ALA CA 1 1 7 7287 1 1 14 ALA CB C 4.228 19.923 -7.014 1.00 . A A . 321 ALA CB 1 1 7 7288 1 1 14 ALA H H 6.004 18.380 -8.562 1.00 . A A . 321 ALA H 1 1 7 7289 1 1 14 ALA HA H 4.833 18.231 -5.869 1.00 . A A . 321 ALA HA 1 1 7 7290 1 1 14 ALA HB1 H 4.118 20.192 -8.054 1.00 . A A . 321 ALA HB1 1 1 7 7291 1 1 14 ALA HB2 H 4.950 20.575 -6.546 1.00 . A A . 321 ALA HB2 1 1 7 7292 1 1 14 ALA HB3 H 3.276 20.023 -6.514 1.00 . A A . 321 ALA HB3 1 1 7 7293 1 1 14 ALA N N 5.977 18.323 -7.582 1.00 . A A . 321 ALA N 1 1 7 7294 1 1 14 ALA O O 2.536 17.883 -7.733 1.00 . A A . 321 ALA O 1 1 7 7295 1 1 15 ARG C C 2.128 15.018 -7.727 1.00 . A A . 322 ARG C 1 1 7 7296 1 1 15 ARG CA C 3.388 15.336 -8.525 1.00 . A A . 322 ARG CA 1 1 7 7297 1 1 15 ARG CB C 4.218 14.065 -8.747 1.00 . A A . 322 ARG CB 1 1 7 7298 1 1 15 ARG CD C 4.428 11.799 -9.831 1.00 . A A . 322 ARG CD 1 1 7 7299 1 1 15 ARG CG C 3.524 13.003 -9.590 1.00 . A A . 322 ARG CG 1 1 7 7300 1 1 15 ARG CZ C 6.392 11.454 -11.307 1.00 . A A . 322 ARG CZ 1 1 7 7301 1 1 15 ARG H H 5.105 16.117 -7.585 1.00 . A A . 322 ARG H 1 1 7 7302 1 1 15 ARG HA H 3.110 15.750 -9.482 1.00 . A A . 322 ARG HA 1 1 7 7303 1 1 15 ARG HB2 H 5.139 14.335 -9.241 1.00 . A A . 322 ARG HB2 1 1 7 7304 1 1 15 ARG HB3 H 4.453 13.633 -7.786 1.00 . A A . 322 ARG HB3 1 1 7 7305 1 1 15 ARG HD2 H 4.611 11.308 -8.888 1.00 . A A . 322 ARG HD2 1 1 7 7306 1 1 15 ARG HD3 H 3.927 11.117 -10.500 1.00 . A A . 322 ARG HD3 1 1 7 7307 1 1 15 ARG HE H 6.095 13.047 -10.134 1.00 . A A . 322 ARG HE 1 1 7 7308 1 1 15 ARG HG2 H 2.635 12.674 -9.072 1.00 . A A . 322 ARG HG2 1 1 7 7309 1 1 15 ARG HG3 H 3.248 13.434 -10.541 1.00 . A A . 322 ARG HG3 1 1 7 7310 1 1 15 ARG HH11 H 5.037 9.950 -11.400 1.00 . A A . 322 ARG HH11 1 1 7 7311 1 1 15 ARG HH12 H 6.434 9.746 -12.406 1.00 . A A . 322 ARG HH12 1 1 7 7312 1 1 15 ARG HH21 H 7.923 12.774 -11.442 1.00 . A A . 322 ARG HH21 1 1 7 7313 1 1 15 ARG HH22 H 8.073 11.361 -12.439 1.00 . A A . 322 ARG HH22 1 1 7 7314 1 1 15 ARG N N 4.183 16.336 -7.839 1.00 . A A . 322 ARG N 1 1 7 7315 1 1 15 ARG NE N 5.713 12.186 -10.421 1.00 . A A . 322 ARG NE 1 1 7 7316 1 1 15 ARG NH1 N 5.915 10.291 -11.737 1.00 . A A . 322 ARG NH1 1 1 7 7317 1 1 15 ARG NH2 N 7.556 11.896 -11.764 1.00 . A A . 322 ARG NH2 1 1 7 7318 1 1 15 ARG O O 1.038 15.452 -8.084 1.00 . A A . 322 ARG O 1 1 7 7319 1 1 16 TRP C C 0.030 13.391 -6.523 1.00 . A A . 323 TRP C 1 1 7 7320 1 1 16 TRP CA C 1.235 13.881 -5.734 1.00 . A A . 323 TRP CA 1 1 7 7321 1 1 16 TRP CB C 0.886 15.045 -4.837 1.00 . A A . 323 TRP CB 1 1 7 7322 1 1 16 TRP CD1 C 3.192 16.005 -4.323 1.00 . A A . 323 TRP CD1 1 1 7 7323 1 1 16 TRP CD2 C 2.063 15.339 -2.510 1.00 . A A . 323 TRP CD2 1 1 7 7324 1 1 16 TRP CE2 C 3.313 15.850 -2.101 1.00 . A A . 323 TRP CE2 1 1 7 7325 1 1 16 TRP CE3 C 1.178 14.865 -1.538 1.00 . A A . 323 TRP CE3 1 1 7 7326 1 1 16 TRP CG C 2.010 15.449 -3.934 1.00 . A A . 323 TRP CG 1 1 7 7327 1 1 16 TRP CH2 C 2.810 15.422 0.166 1.00 . A A . 323 TRP CH2 1 1 7 7328 1 1 16 TRP CZ2 C 3.698 15.893 -0.762 1.00 . A A . 323 TRP CZ2 1 1 7 7329 1 1 16 TRP CZ3 C 1.563 14.908 -0.211 1.00 . A A . 323 TRP CZ3 1 1 7 7330 1 1 16 TRP H H 3.217 14.141 -6.320 1.00 . A A . 323 TRP H 1 1 7 7331 1 1 16 TRP HA H 1.603 13.066 -5.137 1.00 . A A . 323 TRP HA 1 1 7 7332 1 1 16 TRP HB2 H 0.668 15.883 -5.469 1.00 . A A . 323 TRP HB2 1 1 7 7333 1 1 16 TRP HB3 H 0.030 14.800 -4.236 1.00 . A A . 323 TRP HB3 1 1 7 7334 1 1 16 TRP HD1 H 3.452 16.208 -5.355 1.00 . A A . 323 TRP HD1 1 1 7 7335 1 1 16 TRP HE1 H 4.883 16.642 -3.249 1.00 . A A . 323 TRP HE1 1 1 7 7336 1 1 16 TRP HE3 H 0.213 14.467 -1.809 1.00 . A A . 323 TRP HE3 1 1 7 7337 1 1 16 TRP HH2 H 3.066 15.435 1.215 1.00 . A A . 323 TRP HH2 1 1 7 7338 1 1 16 TRP HZ2 H 4.655 16.285 -0.455 1.00 . A A . 323 TRP HZ2 1 1 7 7339 1 1 16 TRP HZ3 H 0.892 14.547 0.553 1.00 . A A . 323 TRP HZ3 1 1 7 7340 1 1 16 TRP N N 2.316 14.310 -6.609 1.00 . A A . 323 TRP N 1 1 7 7341 1 1 16 TRP NE1 N 3.985 16.245 -3.228 1.00 . A A . 323 TRP NE1 1 1 7 7342 1 1 16 TRP O O -1.124 13.673 -6.197 1.00 . A A . 323 TRP O 1 1 7 7343 1 1 17 LYS C C -0.349 10.703 -8.884 1.00 . A A . 324 LYS C 1 1 7 7344 1 1 17 LYS CA C -0.641 12.146 -8.502 1.00 . A A . 324 LYS CA 1 1 7 7345 1 1 17 LYS CB C -0.603 13.037 -9.747 1.00 . A A . 324 LYS CB 1 1 7 7346 1 1 17 LYS CD C -1.067 15.282 -10.763 1.00 . A A . 324 LYS CD 1 1 7 7347 1 1 17 LYS CE C -1.617 16.677 -10.520 1.00 . A A . 324 LYS CE 1 1 7 7348 1 1 17 LYS CG C -1.329 14.362 -9.584 1.00 . A A . 324 LYS CG 1 1 7 7349 1 1 17 LYS H H 1.267 12.323 -7.626 1.00 . A A . 324 LYS H 1 1 7 7350 1 1 17 LYS HA H -1.618 12.203 -8.050 1.00 . A A . 324 LYS HA 1 1 7 7351 1 1 17 LYS HB2 H 0.440 13.260 -9.974 1.00 . A A . 324 LYS HB2 1 1 7 7352 1 1 17 LYS HB3 H -1.052 12.498 -10.578 1.00 . A A . 324 LYS HB3 1 1 7 7353 1 1 17 LYS HD2 H -0.001 15.350 -10.924 1.00 . A A . 324 LYS HD2 1 1 7 7354 1 1 17 LYS HD3 H -1.539 14.868 -11.642 1.00 . A A . 324 LYS HD3 1 1 7 7355 1 1 17 LYS HE2 H -2.693 16.619 -10.444 1.00 . A A . 324 LYS HE2 1 1 7 7356 1 1 17 LYS HE3 H -1.211 17.055 -9.595 1.00 . A A . 324 LYS HE3 1 1 7 7357 1 1 17 LYS HG2 H -2.390 14.174 -9.512 1.00 . A A . 324 LYS HG2 1 1 7 7358 1 1 17 LYS HG3 H -0.985 14.842 -8.679 1.00 . A A . 324 LYS HG3 1 1 7 7359 1 1 17 LYS HZ1 H -1.602 18.567 -11.410 1.00 . A A . 324 LYS HZ1 1 1 7 7360 1 1 17 LYS HZ2 H -1.691 17.290 -12.515 1.00 . A A . 324 LYS HZ2 1 1 7 7361 1 1 17 LYS HZ3 H -0.228 17.642 -11.744 1.00 . A A . 324 LYS HZ3 1 1 7 7362 1 1 17 LYS N N 0.338 12.610 -7.536 1.00 . A A . 324 LYS N 1 1 7 7363 1 1 17 LYS NZ N -1.261 17.608 -11.623 1.00 . A A . 324 LYS NZ 1 1 7 7364 1 1 17 LYS O O 0.538 10.433 -9.696 1.00 . A A . 324 LYS O 1 1 7 7365 1 1 18 LEU C C -2.197 7.624 -8.498 1.00 . A A . 325 LEU C 1 1 7 7366 1 1 18 LEU CA C -0.867 8.365 -8.528 1.00 . A A . 325 LEU CA 1 1 7 7367 1 1 18 LEU CB C 0.116 7.748 -7.511 1.00 . A A . 325 LEU CB 1 1 7 7368 1 1 18 LEU CD1 C 0.532 6.767 -5.240 1.00 . A A . 325 LEU CD1 1 1 7 7369 1 1 18 LEU CD2 C -0.298 9.108 -5.422 1.00 . A A . 325 LEU CD2 1 1 7 7370 1 1 18 LEU CG C -0.343 7.718 -6.044 1.00 . A A . 325 LEU CG 1 1 7 7371 1 1 18 LEU H H -1.765 10.053 -7.637 1.00 . A A . 325 LEU H 1 1 7 7372 1 1 18 LEU HA H -0.446 8.271 -9.518 1.00 . A A . 325 LEU HA 1 1 7 7373 1 1 18 LEU HB2 H 0.314 6.722 -7.820 1.00 . A A . 325 LEU HB2 1 1 7 7374 1 1 18 LEU HB3 H 1.045 8.317 -7.560 1.00 . A A . 325 LEU HB3 1 1 7 7375 1 1 18 LEU HD11 H 0.206 6.762 -4.210 1.00 . A A . 325 LEU HD11 1 1 7 7376 1 1 18 LEU HD12 H 1.560 7.095 -5.290 1.00 . A A . 325 LEU HD12 1 1 7 7377 1 1 18 LEU HD13 H 0.452 5.771 -5.648 1.00 . A A . 325 LEU HD13 1 1 7 7378 1 1 18 LEU HD21 H -0.612 9.051 -4.391 1.00 . A A . 325 LEU HD21 1 1 7 7379 1 1 18 LEU HD22 H -0.960 9.765 -5.966 1.00 . A A . 325 LEU HD22 1 1 7 7380 1 1 18 LEU HD23 H 0.710 9.491 -5.473 1.00 . A A . 325 LEU HD23 1 1 7 7381 1 1 18 LEU HG H -1.360 7.358 -5.996 1.00 . A A . 325 LEU HG 1 1 7 7382 1 1 18 LEU N N -1.071 9.780 -8.272 1.00 . A A . 325 LEU N 1 1 7 7383 1 1 18 LEU O O -3.034 7.868 -7.630 1.00 . A A . 325 LEU O 1 1 7 7384 1 1 19 THR C C -3.286 4.477 -9.493 1.00 . A A . 326 THR C 1 1 7 7385 1 1 19 THR CA C -3.615 5.965 -9.545 1.00 . A A . 326 THR CA 1 1 7 7386 1 1 19 THR CB C -4.405 6.283 -10.832 1.00 . A A . 326 THR CB 1 1 7 7387 1 1 19 THR CG2 C -5.769 5.600 -10.827 1.00 . A A . 326 THR CG2 1 1 7 7388 1 1 19 THR H H -1.715 6.633 -10.160 1.00 . A A . 326 THR H 1 1 7 7389 1 1 19 THR HA H -4.233 6.219 -8.694 1.00 . A A . 326 THR HA 1 1 7 7390 1 1 19 THR HB H -3.840 5.929 -11.682 1.00 . A A . 326 THR HB 1 1 7 7391 1 1 19 THR HG1 H -4.074 8.142 -10.258 1.00 . A A . 326 THR HG1 1 1 7 7392 1 1 19 THR HG21 H -6.298 5.847 -11.735 1.00 . A A . 326 THR HG21 1 1 7 7393 1 1 19 THR HG22 H -6.338 5.938 -9.973 1.00 . A A . 326 THR HG22 1 1 7 7394 1 1 19 THR HG23 H -5.635 4.530 -10.768 1.00 . A A . 326 THR HG23 1 1 7 7395 1 1 19 THR N N -2.402 6.755 -9.472 1.00 . A A . 326 THR N 1 1 7 7396 1 1 19 THR O O -2.315 4.026 -10.104 1.00 . A A . 326 THR O 1 1 7 7397 1 1 19 THR OG1 O -4.585 7.702 -10.944 1.00 . A A . 326 THR OG1 1 1 7 7398 1 1 20 CYS C C -4.518 1.613 -9.885 1.00 . A A . 327 CYS C 1 1 7 7399 1 1 20 CYS CA C -3.918 2.287 -8.659 1.00 . A A . 327 CYS CA 1 1 7 7400 1 1 20 CYS CB C -4.597 1.778 -7.382 1.00 . A A . 327 CYS CB 1 1 7 7401 1 1 20 CYS H H -4.814 4.154 -8.264 1.00 . A A . 327 CYS H 1 1 7 7402 1 1 20 CYS HA H -2.863 2.069 -8.615 1.00 . A A . 327 CYS HA 1 1 7 7403 1 1 20 CYS HB2 H -4.003 2.072 -6.530 1.00 . A A . 327 CYS HB2 1 1 7 7404 1 1 20 CYS HB3 H -5.574 2.233 -7.301 1.00 . A A . 327 CYS HB3 1 1 7 7405 1 1 20 CYS N N -4.085 3.727 -8.755 1.00 . A A . 327 CYS N 1 1 7 7406 1 1 20 CYS O O -5.737 1.591 -10.039 1.00 . A A . 327 CYS O 1 1 7 7407 1 1 20 CYS SG S -4.821 -0.021 -7.288 1.00 . A A . 327 CYS SG 1 1 7 7408 1 1 21 TYR C C -5.045 -0.732 -11.688 1.00 . A A . 328 TYR C 1 1 7 7409 1 1 21 TYR CA C -4.117 0.439 -11.992 1.00 . A A . 328 TYR CA 1 1 7 7410 1 1 21 TYR CB C -2.932 -0.010 -12.863 1.00 . A A . 328 TYR CB 1 1 7 7411 1 1 21 TYR CD1 C -1.089 -0.861 -11.355 1.00 . A A . 328 TYR CD1 1 1 7 7412 1 1 21 TYR CD2 C -2.293 -2.446 -12.664 1.00 . A A . 328 TYR CD2 1 1 7 7413 1 1 21 TYR CE1 C -0.310 -1.877 -10.836 1.00 . A A . 328 TYR CE1 1 1 7 7414 1 1 21 TYR CE2 C -1.521 -3.467 -12.148 1.00 . A A . 328 TYR CE2 1 1 7 7415 1 1 21 TYR CG C -2.091 -1.127 -12.278 1.00 . A A . 328 TYR CG 1 1 7 7416 1 1 21 TYR CZ C -0.530 -3.179 -11.235 1.00 . A A . 328 TYR CZ 1 1 7 7417 1 1 21 TYR H H -2.694 1.094 -10.554 1.00 . A A . 328 TYR H 1 1 7 7418 1 1 21 TYR HA H -4.681 1.183 -12.536 1.00 . A A . 328 TYR HA 1 1 7 7419 1 1 21 TYR HB2 H -3.309 -0.352 -13.814 1.00 . A A . 328 TYR HB2 1 1 7 7420 1 1 21 TYR HB3 H -2.282 0.838 -13.029 1.00 . A A . 328 TYR HB3 1 1 7 7421 1 1 21 TYR HD1 H -0.920 0.159 -11.044 1.00 . A A . 328 TYR HD1 1 1 7 7422 1 1 21 TYR HD2 H -3.069 -2.669 -13.380 1.00 . A A . 328 TYR HD2 1 1 7 7423 1 1 21 TYR HE1 H 0.464 -1.648 -10.119 1.00 . A A . 328 TYR HE1 1 1 7 7424 1 1 21 TYR HE2 H -1.693 -4.486 -12.461 1.00 . A A . 328 TYR HE2 1 1 7 7425 1 1 21 TYR HH H 0.248 -4.931 -11.345 1.00 . A A . 328 TYR HH 1 1 7 7426 1 1 21 TYR N N -3.658 1.067 -10.751 1.00 . A A . 328 TYR N 1 1 7 7427 1 1 21 TYR O O -5.943 -1.052 -12.466 1.00 . A A . 328 TYR O 1 1 7 7428 1 1 21 TYR OH O 0.242 -4.199 -10.722 1.00 . A A . 328 TYR OH 1 1 7 7429 1 1 22 LEU C C -6.874 -1.637 -9.275 1.00 . A A . 329 LEU C 1 1 7 7430 1 1 22 LEU CA C -5.762 -2.353 -10.032 1.00 . A A . 329 LEU CA 1 1 7 7431 1 1 22 LEU CB C -5.048 -3.364 -9.129 1.00 . A A . 329 LEU CB 1 1 7 7432 1 1 22 LEU CD1 C -3.266 -5.099 -8.816 1.00 . A A . 329 LEU CD1 1 1 7 7433 1 1 22 LEU CD2 C -4.660 -5.114 -10.886 1.00 . A A . 329 LEU CD2 1 1 7 7434 1 1 22 LEU CG C -4.004 -4.239 -9.828 1.00 . A A . 329 LEU CG 1 1 7 7435 1 1 22 LEU H H -4.023 -1.152 -10.028 1.00 . A A . 329 LEU H 1 1 7 7436 1 1 22 LEU HA H -6.193 -2.869 -10.878 1.00 . A A . 329 LEU HA 1 1 7 7437 1 1 22 LEU HB2 H -4.559 -2.821 -8.335 1.00 . A A . 329 LEU HB2 1 1 7 7438 1 1 22 LEU HB3 H -5.793 -4.013 -8.693 1.00 . A A . 329 LEU HB3 1 1 7 7439 1 1 22 LEU HD11 H -3.973 -5.722 -8.290 1.00 . A A . 329 LEU HD11 1 1 7 7440 1 1 22 LEU HD12 H -2.750 -4.464 -8.110 1.00 . A A . 329 LEU HD12 1 1 7 7441 1 1 22 LEU HD13 H -2.549 -5.724 -9.328 1.00 . A A . 329 LEU HD13 1 1 7 7442 1 1 22 LEU HD21 H -5.423 -5.725 -10.426 1.00 . A A . 329 LEU HD21 1 1 7 7443 1 1 22 LEU HD22 H -3.915 -5.750 -11.341 1.00 . A A . 329 LEU HD22 1 1 7 7444 1 1 22 LEU HD23 H -5.109 -4.488 -11.643 1.00 . A A . 329 LEU HD23 1 1 7 7445 1 1 22 LEU HG H -3.280 -3.604 -10.319 1.00 . A A . 329 LEU HG 1 1 7 7446 1 1 22 LEU N N -4.829 -1.362 -10.540 1.00 . A A . 329 LEU N 1 1 7 7447 1 1 22 LEU O O -6.972 -1.745 -8.037 1.00 . A A . 329 LEU O 1 1 7 7448 1 1 23 CYS C C -9.011 1.070 -10.626 1.00 . A A . 330 CYS C 1 1 7 7449 1 1 23 CYS CA C -8.761 -0.023 -9.590 1.00 . A A . 330 CYS CA 1 1 7 7450 1 1 23 CYS CB C -8.532 0.658 -8.228 1.00 . A A . 330 CYS CB 1 1 7 7451 1 1 23 CYS H H -7.372 -0.760 -10.992 1.00 . A A . 330 CYS H 1 1 7 7452 1 1 23 CYS HA H -9.627 -0.664 -9.534 1.00 . A A . 330 CYS HA 1 1 7 7453 1 1 23 CYS HB2 H -7.501 0.971 -8.163 1.00 . A A . 330 CYS HB2 1 1 7 7454 1 1 23 CYS HB3 H -9.167 1.531 -8.166 1.00 . A A . 330 CYS HB3 1 1 7 7455 1 1 23 CYS N N -7.618 -0.831 -10.038 1.00 . A A . 330 CYS N 1 1 7 7456 1 1 23 CYS O O -8.263 1.195 -11.594 1.00 . A A . 330 CYS O 1 1 7 7457 1 1 23 CYS SG S -8.876 -0.371 -6.777 1.00 . A A . 330 CYS SG 1 1 7 7458 1 1 24 LYS C C -10.398 4.211 -10.177 1.00 . A A . 331 LYS C 1 1 7 7459 1 1 24 LYS CA C -10.262 3.073 -11.179 1.00 . A A . 331 LYS CA 1 1 7 7460 1 1 24 LYS CB C -11.507 2.966 -12.070 1.00 . A A . 331 LYS CB 1 1 7 7461 1 1 24 LYS CD C -10.420 4.052 -14.067 1.00 . A A . 331 LYS CD 1 1 7 7462 1 1 24 LYS CE C -10.535 5.126 -15.138 1.00 . A A . 331 LYS CE 1 1 7 7463 1 1 24 LYS CG C -11.612 4.068 -13.119 1.00 . A A . 331 LYS CG 1 1 7 7464 1 1 24 LYS H H -10.724 1.586 -9.751 1.00 . A A . 331 LYS H 1 1 7 7465 1 1 24 LYS HA H -9.388 3.241 -11.791 1.00 . A A . 331 LYS HA 1 1 7 7466 1 1 24 LYS HB2 H -11.488 2.015 -12.581 1.00 . A A . 331 LYS HB2 1 1 7 7467 1 1 24 LYS HB3 H -12.387 3.011 -11.445 1.00 . A A . 331 LYS HB3 1 1 7 7468 1 1 24 LYS HD2 H -9.518 4.224 -13.498 1.00 . A A . 331 LYS HD2 1 1 7 7469 1 1 24 LYS HD3 H -10.367 3.084 -14.542 1.00 . A A . 331 LYS HD3 1 1 7 7470 1 1 24 LYS HE2 H -9.690 5.042 -15.804 1.00 . A A . 331 LYS HE2 1 1 7 7471 1 1 24 LYS HE3 H -11.446 4.964 -15.693 1.00 . A A . 331 LYS HE3 1 1 7 7472 1 1 24 LYS HG2 H -12.516 3.925 -13.690 1.00 . A A . 331 LYS HG2 1 1 7 7473 1 1 24 LYS HG3 H -11.648 5.026 -12.619 1.00 . A A . 331 LYS HG3 1 1 7 7474 1 1 24 LYS HZ1 H -9.715 6.655 -13.974 1.00 . A A . 331 LYS HZ1 1 1 7 7475 1 1 24 LYS HZ2 H -11.405 6.627 -13.973 1.00 . A A . 331 LYS HZ2 1 1 7 7476 1 1 24 LYS HZ3 H -10.567 7.204 -15.324 1.00 . A A . 331 LYS HZ3 1 1 7 7477 1 1 24 LYS N N -10.057 1.847 -10.422 1.00 . A A . 331 LYS N 1 1 7 7478 1 1 24 LYS NZ N -10.558 6.497 -14.561 1.00 . A A . 331 LYS NZ 1 1 7 7479 1 1 24 LYS O O -10.976 5.262 -10.449 1.00 . A A . 331 LYS O 1 1 7 7480 1 1 25 GLN C C -8.617 4.952 -7.159 1.00 . A A . 332 GLN C 1 1 7 7481 1 1 25 GLN CA C -9.955 4.846 -7.867 1.00 . A A . 332 GLN CA 1 1 7 7482 1 1 25 GLN CB C -10.984 4.270 -6.894 1.00 . A A . 332 GLN CB 1 1 7 7483 1 1 25 GLN CD C -13.299 3.259 -6.590 1.00 . A A . 332 GLN CD 1 1 7 7484 1 1 25 GLN CG C -12.350 4.008 -7.514 1.00 . A A . 332 GLN CG 1 1 7 7485 1 1 25 GLN H H -9.223 3.209 -8.933 1.00 . A A . 332 GLN H 1 1 7 7486 1 1 25 GLN HA H -10.272 5.820 -8.202 1.00 . A A . 332 GLN HA 1 1 7 7487 1 1 25 GLN HB2 H -10.599 3.341 -6.511 1.00 . A A . 332 GLN HB2 1 1 7 7488 1 1 25 GLN HB3 H -11.112 4.961 -6.074 1.00 . A A . 332 GLN HB3 1 1 7 7489 1 1 25 GLN HE21 H -11.808 2.207 -5.800 1.00 . A A . 332 GLN HE21 1 1 7 7490 1 1 25 GLN HE22 H -13.367 1.869 -5.170 1.00 . A A . 332 GLN HE22 1 1 7 7491 1 1 25 GLN HG2 H -12.800 4.955 -7.769 1.00 . A A . 332 GLN HG2 1 1 7 7492 1 1 25 GLN HG3 H -12.214 3.424 -8.413 1.00 . A A . 332 GLN HG3 1 1 7 7493 1 1 25 GLN N N -9.810 3.979 -9.012 1.00 . A A . 332 GLN N 1 1 7 7494 1 1 25 GLN NE2 N -12.768 2.355 -5.772 1.00 . A A . 332 GLN NE2 1 1 7 7495 1 1 25 GLN O O -8.042 3.940 -6.741 1.00 . A A . 332 GLN O 1 1 7 7496 1 1 25 GLN OE1 O -14.509 3.467 -6.636 1.00 . A A . 332 GLN OE1 1 1 7 7497 1 1 26 LYS C C -7.082 6.226 -4.831 1.00 . A A . 333 LYS C 1 1 7 7498 1 1 26 LYS CA C -6.874 6.406 -6.337 1.00 . A A . 333 LYS CA 1 1 7 7499 1 1 26 LYS CB C -6.331 7.807 -6.667 1.00 . A A . 333 LYS CB 1 1 7 7500 1 1 26 LYS CD C -6.819 10.248 -7.058 1.00 . A A . 333 LYS CD 1 1 7 7501 1 1 26 LYS CE C -7.879 11.338 -6.998 1.00 . A A . 333 LYS CE 1 1 7 7502 1 1 26 LYS CG C -7.368 8.917 -6.570 1.00 . A A . 333 LYS CG 1 1 7 7503 1 1 26 LYS H H -8.585 6.902 -7.481 1.00 . A A . 333 LYS H 1 1 7 7504 1 1 26 LYS HA H -6.155 5.670 -6.669 1.00 . A A . 333 LYS HA 1 1 7 7505 1 1 26 LYS HB2 H -5.527 8.037 -5.984 1.00 . A A . 333 LYS HB2 1 1 7 7506 1 1 26 LYS HB3 H -5.939 7.798 -7.674 1.00 . A A . 333 LYS HB3 1 1 7 7507 1 1 26 LYS HD2 H -5.984 10.535 -6.434 1.00 . A A . 333 LYS HD2 1 1 7 7508 1 1 26 LYS HD3 H -6.487 10.138 -8.080 1.00 . A A . 333 LYS HD3 1 1 7 7509 1 1 26 LYS HE2 H -8.747 11.008 -7.547 1.00 . A A . 333 LYS HE2 1 1 7 7510 1 1 26 LYS HE3 H -8.148 11.502 -5.965 1.00 . A A . 333 LYS HE3 1 1 7 7511 1 1 26 LYS HG2 H -8.221 8.651 -7.175 1.00 . A A . 333 LYS HG2 1 1 7 7512 1 1 26 LYS HG3 H -7.674 9.021 -5.539 1.00 . A A . 333 LYS HG3 1 1 7 7513 1 1 26 LYS HZ1 H -7.155 12.484 -8.584 1.00 . A A . 333 LYS HZ1 1 1 7 7514 1 1 26 LYS HZ2 H -6.558 12.953 -7.071 1.00 . A A . 333 LYS HZ2 1 1 7 7515 1 1 26 LYS HZ3 H -8.143 13.341 -7.512 1.00 . A A . 333 LYS HZ3 1 1 7 7516 1 1 26 LYS N N -8.114 6.158 -7.055 1.00 . A A . 333 LYS N 1 1 7 7517 1 1 26 LYS NZ N -7.398 12.616 -7.582 1.00 . A A . 333 LYS NZ 1 1 7 7518 1 1 26 LYS O O -6.449 5.367 -4.206 1.00 . A A . 333 LYS O 1 1 7 7519 1 1 27 GLY C C -9.250 5.899 -2.437 1.00 . A A . 334 GLY C 1 1 7 7520 1 1 27 GLY CA C -8.239 6.953 -2.837 1.00 . A A . 334 GLY CA 1 1 7 7521 1 1 27 GLY H H -8.554 7.578 -4.831 1.00 . A A . 334 GLY H 1 1 7 7522 1 1 27 GLY HA2 H -7.304 6.745 -2.339 1.00 . A A . 334 GLY HA2 1 1 7 7523 1 1 27 GLY HA3 H -8.597 7.920 -2.515 1.00 . A A . 334 GLY HA3 1 1 7 7524 1 1 27 GLY N N -8.009 6.991 -4.267 1.00 . A A . 334 GLY N 1 1 7 7525 1 1 27 GLY O O -10.431 6.005 -2.768 1.00 . A A . 334 GLY O 1 1 7 7526 1 1 28 VAL C C -9.275 3.442 0.189 1.00 . A A . 335 VAL C 1 1 7 7527 1 1 28 VAL CA C -9.645 3.804 -1.247 1.00 . A A . 335 VAL CA 1 1 7 7528 1 1 28 VAL CB C -9.554 2.538 -2.137 1.00 . A A . 335 VAL CB 1 1 7 7529 1 1 28 VAL CG1 C -10.357 1.392 -1.536 1.00 . A A . 335 VAL CG1 1 1 7 7530 1 1 28 VAL CG2 C -10.037 2.832 -3.548 1.00 . A A . 335 VAL CG2 1 1 7 7531 1 1 28 VAL H H -7.825 4.847 -1.525 1.00 . A A . 335 VAL H 1 1 7 7532 1 1 28 VAL HA H -10.664 4.163 -1.267 1.00 . A A . 335 VAL HA 1 1 7 7533 1 1 28 VAL HB H -8.518 2.233 -2.189 1.00 . A A . 335 VAL HB 1 1 7 7534 1 1 28 VAL HG11 H -10.269 0.522 -2.171 1.00 . A A . 335 VAL HG11 1 1 7 7535 1 1 28 VAL HG12 H -11.394 1.680 -1.460 1.00 . A A . 335 VAL HG12 1 1 7 7536 1 1 28 VAL HG13 H -9.973 1.161 -0.554 1.00 . A A . 335 VAL HG13 1 1 7 7537 1 1 28 VAL HG21 H -9.948 1.942 -4.153 1.00 . A A . 335 VAL HG21 1 1 7 7538 1 1 28 VAL HG22 H -9.436 3.620 -3.979 1.00 . A A . 335 VAL HG22 1 1 7 7539 1 1 28 VAL HG23 H -11.070 3.144 -3.518 1.00 . A A . 335 VAL HG23 1 1 7 7540 1 1 28 VAL N N -8.779 4.876 -1.735 1.00 . A A . 335 VAL N 1 1 7 7541 1 1 28 VAL O O -10.129 3.412 1.075 1.00 . A A . 335 VAL O 1 1 7 7542 1 1 29 GLY C C -6.040 3.070 1.884 1.00 . A A . 336 GLY C 1 1 7 7543 1 1 29 GLY CA C -7.529 2.844 1.741 1.00 . A A . 336 GLY CA 1 1 7 7544 1 1 29 GLY H H -7.365 3.193 -0.334 1.00 . A A . 336 GLY H 1 1 7 7545 1 1 29 GLY HA2 H -8.050 3.473 2.463 1.00 . A A . 336 GLY HA2 1 1 7 7546 1 1 29 GLY HA3 H -7.746 1.793 1.939 1.00 . A A . 336 GLY HA3 1 1 7 7547 1 1 29 GLY N N -7.997 3.173 0.411 1.00 . A A . 336 GLY N 1 1 7 7548 1 1 29 GLY O O -5.608 3.986 2.585 1.00 . A A . 336 GLY O 1 1 7 7549 1 1 30 ALA C C -3.200 1.992 -0.095 1.00 . A A . 337 ALA C 1 1 7 7550 1 1 30 ALA CA C -3.806 2.352 1.254 1.00 . A A . 337 ALA CA 1 1 7 7551 1 1 30 ALA CB C -3.243 1.452 2.345 1.00 . A A . 337 ALA CB 1 1 7 7552 1 1 30 ALA H H -5.663 1.536 0.661 1.00 . A A . 337 ALA H 1 1 7 7553 1 1 30 ALA HA H -3.554 3.374 1.494 1.00 . A A . 337 ALA HA 1 1 7 7554 1 1 30 ALA HB1 H -3.678 1.723 3.295 1.00 . A A . 337 ALA HB1 1 1 7 7555 1 1 30 ALA HB2 H -2.171 1.570 2.392 1.00 . A A . 337 ALA HB2 1 1 7 7556 1 1 30 ALA HB3 H -3.483 0.423 2.121 1.00 . A A . 337 ALA HB3 1 1 7 7557 1 1 30 ALA N N -5.256 2.243 1.208 1.00 . A A . 337 ALA N 1 1 7 7558 1 1 30 ALA O O -3.547 0.964 -0.688 1.00 . A A . 337 ALA O 1 1 7 7559 1 1 31 SER C C -0.163 2.578 -1.738 1.00 . A A . 338 SER C 1 1 7 7560 1 1 31 SER CA C -1.682 2.624 -1.872 1.00 . A A . 338 SER CA 1 1 7 7561 1 1 31 SER CB C -2.097 3.730 -2.841 1.00 . A A . 338 SER CB 1 1 7 7562 1 1 31 SER H H -2.067 3.634 -0.060 1.00 . A A . 338 SER H 1 1 7 7563 1 1 31 SER HA H -2.025 1.675 -2.252 1.00 . A A . 338 SER HA 1 1 7 7564 1 1 31 SER HB2 H -1.631 4.658 -2.548 1.00 . A A . 338 SER HB2 1 1 7 7565 1 1 31 SER HB3 H -1.784 3.468 -3.840 1.00 . A A . 338 SER HB3 1 1 7 7566 1 1 31 SER HG H -3.734 4.592 -2.194 1.00 . A A . 338 SER HG 1 1 7 7567 1 1 31 SER N N -2.309 2.839 -0.580 1.00 . A A . 338 SER N 1 1 7 7568 1 1 31 SER O O 0.425 3.315 -0.944 1.00 . A A . 338 SER O 1 1 7 7569 1 1 31 SER OG O -3.508 3.904 -2.834 1.00 . A A . 338 SER OG 1 1 7 7570 1 1 32 ILE C C 2.395 1.796 -3.966 1.00 . A A . 339 ILE C 1 1 7 7571 1 1 32 ILE CA C 1.901 1.572 -2.537 1.00 . A A . 339 ILE CA 1 1 7 7572 1 1 32 ILE CB C 2.350 0.182 -2.013 1.00 . A A . 339 ILE CB 1 1 7 7573 1 1 32 ILE CD1 C 4.380 -1.241 -1.415 1.00 . A A . 339 ILE CD1 1 1 7 7574 1 1 32 ILE CG1 C 3.879 0.073 -1.980 1.00 . A A . 339 ILE CG1 1 1 7 7575 1 1 32 ILE CG2 C 1.747 -0.932 -2.862 1.00 . A A . 339 ILE CG2 1 1 7 7576 1 1 32 ILE H H -0.080 1.123 -3.098 1.00 . A A . 339 ILE H 1 1 7 7577 1 1 32 ILE HA H 2.321 2.336 -1.896 1.00 . A A . 339 ILE HA 1 1 7 7578 1 1 32 ILE HB H 1.970 0.070 -1.009 1.00 . A A . 339 ILE HB 1 1 7 7579 1 1 32 ILE HD11 H 4.004 -2.057 -2.015 1.00 . A A . 339 ILE HD11 1 1 7 7580 1 1 32 ILE HD12 H 4.033 -1.352 -0.398 1.00 . A A . 339 ILE HD12 1 1 7 7581 1 1 32 ILE HD13 H 5.461 -1.252 -1.430 1.00 . A A . 339 ILE HD13 1 1 7 7582 1 1 32 ILE HG12 H 4.263 0.163 -2.994 1.00 . A A . 339 ILE HG12 1 1 7 7583 1 1 32 ILE HG13 H 4.278 0.875 -1.362 1.00 . A A . 339 ILE HG13 1 1 7 7584 1 1 32 ILE HG21 H 2.075 -1.890 -2.484 1.00 . A A . 339 ILE HG21 1 1 7 7585 1 1 32 ILE HG22 H 2.070 -0.821 -3.887 1.00 . A A . 339 ILE HG22 1 1 7 7586 1 1 32 ILE HG23 H 0.669 -0.876 -2.816 1.00 . A A . 339 ILE HG23 1 1 7 7587 1 1 32 ILE N N 0.457 1.701 -2.509 1.00 . A A . 339 ILE N 1 1 7 7588 1 1 32 ILE O O 1.657 1.557 -4.926 1.00 . A A . 339 ILE O 1 1 7 7589 1 1 33 GLN C C 5.368 1.712 -5.697 1.00 . A A . 340 GLN C 1 1 7 7590 1 1 33 GLN CA C 4.157 2.588 -5.415 1.00 . A A . 340 GLN CA 1 1 7 7591 1 1 33 GLN CB C 4.517 4.071 -5.490 1.00 . A A . 340 GLN CB 1 1 7 7592 1 1 33 GLN CD C 4.769 6.076 -6.976 1.00 . A A . 340 GLN CD 1 1 7 7593 1 1 33 GLN CG C 4.671 4.594 -6.907 1.00 . A A . 340 GLN CG 1 1 7 7594 1 1 33 GLN H H 4.185 2.394 -3.323 1.00 . A A . 340 GLN H 1 1 7 7595 1 1 33 GLN HA H 3.392 2.371 -6.148 1.00 . A A . 340 GLN HA 1 1 7 7596 1 1 33 GLN HB2 H 3.740 4.642 -5.003 1.00 . A A . 340 GLN HB2 1 1 7 7597 1 1 33 GLN HB3 H 5.448 4.229 -4.968 1.00 . A A . 340 GLN HB3 1 1 7 7598 1 1 33 GLN HE21 H 4.191 5.989 -8.859 1.00 . A A . 340 GLN HE21 1 1 7 7599 1 1 33 GLN HE22 H 4.592 7.525 -8.241 1.00 . A A . 340 GLN HE22 1 1 7 7600 1 1 33 GLN HG2 H 5.576 4.216 -7.347 1.00 . A A . 340 GLN HG2 1 1 7 7601 1 1 33 GLN HG3 H 3.808 4.280 -7.493 1.00 . A A . 340 GLN HG3 1 1 7 7602 1 1 33 GLN N N 3.620 2.272 -4.109 1.00 . A A . 340 GLN N 1 1 7 7603 1 1 33 GLN NE2 N 4.470 6.592 -8.134 1.00 . A A . 340 GLN NE2 1 1 7 7604 1 1 33 GLN O O 6.287 1.621 -4.883 1.00 . A A . 340 GLN O 1 1 7 7605 1 1 33 GLN OE1 O 5.163 6.746 -6.023 1.00 . A A . 340 GLN OE1 1 1 7 7606 1 1 34 CYS C C 7.693 0.833 -7.463 1.00 . A A . 341 CYS C 1 1 7 7607 1 1 34 CYS CA C 6.379 0.110 -7.220 1.00 . A A . 341 CYS CA 1 1 7 7608 1 1 34 CYS CB C 5.970 -0.684 -8.468 1.00 . A A . 341 CYS CB 1 1 7 7609 1 1 34 CYS H H 4.573 1.183 -7.439 1.00 . A A . 341 CYS H 1 1 7 7610 1 1 34 CYS HA H 6.514 -0.580 -6.400 1.00 . A A . 341 CYS HA 1 1 7 7611 1 1 34 CYS HB2 H 6.323 -1.696 -8.369 1.00 . A A . 341 CYS HB2 1 1 7 7612 1 1 34 CYS HB3 H 4.895 -0.694 -8.534 1.00 . A A . 341 CYS HB3 1 1 7 7613 1 1 34 CYS N N 5.336 1.045 -6.840 1.00 . A A . 341 CYS N 1 1 7 7614 1 1 34 CYS O O 7.711 2.009 -7.827 1.00 . A A . 341 CYS O 1 1 7 7615 1 1 34 CYS SG S 6.606 -0.040 -10.039 1.00 . A A . 341 CYS SG 1 1 7 7616 1 1 35 HIS C C 10.554 0.914 -8.800 1.00 . A A . 342 HIS C 1 1 7 7617 1 1 35 HIS CA C 10.119 0.665 -7.345 1.00 . A A . 342 HIS CA 1 1 7 7618 1 1 35 HIS CB C 11.074 -0.296 -6.628 1.00 . A A . 342 HIS CB 1 1 7 7619 1 1 35 HIS CD2 C 12.514 1.520 -5.453 1.00 . A A . 342 HIS CD2 1 1 7 7620 1 1 35 HIS CE1 C 14.432 0.463 -5.485 1.00 . A A . 342 HIS CE1 1 1 7 7621 1 1 35 HIS CG C 12.316 0.334 -6.077 1.00 . A A . 342 HIS CG 1 1 7 7622 1 1 35 HIS H H 8.673 -0.868 -7.140 1.00 . A A . 342 HIS H 1 1 7 7623 1 1 35 HIS HA H 10.104 1.606 -6.817 1.00 . A A . 342 HIS HA 1 1 7 7624 1 1 35 HIS HB2 H 10.545 -0.753 -5.792 1.00 . A A . 342 HIS HB2 1 1 7 7625 1 1 35 HIS HB3 H 11.381 -1.070 -7.335 1.00 . A A . 342 HIS HB3 1 1 7 7626 1 1 35 HIS HD1 H 13.726 -1.195 -6.466 1.00 . A A . 342 HIS HD1 1 1 7 7627 1 1 35 HIS HD2 H 11.768 2.282 -5.273 1.00 . A A . 342 HIS HD2 1 1 7 7628 1 1 35 HIS HE1 H 15.470 0.216 -5.330 1.00 . A A . 342 HIS HE1 1 1 7 7629 1 1 35 HIS HE2 H 14.307 2.381 -4.783 1.00 . A A . 342 HIS HE2 1 1 7 7630 1 1 35 HIS N N 8.779 0.098 -7.296 1.00 . A A . 342 HIS N 1 1 7 7631 1 1 35 HIS ND1 N 13.539 -0.303 -6.082 1.00 . A A . 342 HIS ND1 1 1 7 7632 1 1 35 HIS NE2 N 13.837 1.575 -5.095 1.00 . A A . 342 HIS NE2 1 1 7 7633 1 1 35 HIS O O 9.784 0.661 -9.730 1.00 . A A . 342 HIS O 1 1 7 7634 1 1 36 LYS C C 11.695 3.171 -10.675 1.00 . A A . 343 LYS C 1 1 7 7635 1 1 36 LYS CA C 12.325 1.837 -10.264 1.00 . A A . 343 LYS CA 1 1 7 7636 1 1 36 LYS CB C 12.171 0.775 -11.361 1.00 . A A . 343 LYS CB 1 1 7 7637 1 1 36 LYS CD C 14.602 0.123 -11.514 1.00 . A A . 343 LYS CD 1 1 7 7638 1 1 36 LYS CE C 15.629 -0.973 -11.256 1.00 . A A . 343 LYS CE 1 1 7 7639 1 1 36 LYS CG C 13.182 -0.362 -11.249 1.00 . A A . 343 LYS CG 1 1 7 7640 1 1 36 LYS H H 12.394 1.393 -8.201 1.00 . A A . 343 LYS H 1 1 7 7641 1 1 36 LYS HA H 13.380 2.013 -10.117 1.00 . A A . 343 LYS HA 1 1 7 7642 1 1 36 LYS HB2 H 11.178 0.352 -11.300 1.00 . A A . 343 LYS HB2 1 1 7 7643 1 1 36 LYS HB3 H 12.294 1.244 -12.325 1.00 . A A . 343 LYS HB3 1 1 7 7644 1 1 36 LYS HD2 H 14.678 0.431 -12.557 1.00 . A A . 343 LYS HD2 1 1 7 7645 1 1 36 LYS HD3 H 14.815 0.966 -10.857 1.00 . A A . 343 LYS HD3 1 1 7 7646 1 1 36 LYS HE2 H 16.618 -0.553 -11.362 1.00 . A A . 343 LYS HE2 1 1 7 7647 1 1 36 LYS HE3 H 15.503 -1.333 -10.246 1.00 . A A . 343 LYS HE3 1 1 7 7648 1 1 36 LYS HG2 H 13.140 -0.770 -10.241 1.00 . A A . 343 LYS HG2 1 1 7 7649 1 1 36 LYS HG3 H 12.931 -1.131 -11.978 1.00 . A A . 343 LYS HG3 1 1 7 7650 1 1 36 LYS HZ1 H 14.529 -2.514 -12.141 1.00 . A A . 343 LYS HZ1 1 1 7 7651 1 1 36 LYS HZ2 H 16.176 -2.863 -11.962 1.00 . A A . 343 LYS HZ2 1 1 7 7652 1 1 36 LYS HZ3 H 15.662 -1.801 -13.172 1.00 . A A . 343 LYS HZ3 1 1 7 7653 1 1 36 LYS N N 11.798 1.374 -8.973 1.00 . A A . 343 LYS N 1 1 7 7654 1 1 36 LYS NZ N 15.488 -2.116 -12.197 1.00 . A A . 343 LYS NZ 1 1 7 7655 1 1 36 LYS O O 10.482 3.275 -10.878 1.00 . A A . 343 LYS O 1 1 7 7656 1 1 37 ALA C C 11.359 5.775 -12.300 1.00 . A A . 344 ALA C 1 1 7 7657 1 1 37 ALA CA C 12.128 5.570 -10.998 1.00 . A A . 344 ALA CA 1 1 7 7658 1 1 37 ALA CB C 13.333 6.499 -10.954 1.00 . A A . 344 ALA CB 1 1 7 7659 1 1 37 ALA H H 13.514 3.990 -10.759 1.00 . A A . 344 ALA H 1 1 7 7660 1 1 37 ALA HA H 11.482 5.833 -10.173 1.00 . A A . 344 ALA HA 1 1 7 7661 1 1 37 ALA HB1 H 13.876 6.343 -10.033 1.00 . A A . 344 ALA HB1 1 1 7 7662 1 1 37 ALA HB2 H 12.999 7.526 -11.005 1.00 . A A . 344 ALA HB2 1 1 7 7663 1 1 37 ALA HB3 H 13.979 6.290 -11.794 1.00 . A A . 344 ALA HB3 1 1 7 7664 1 1 37 ALA N N 12.555 4.183 -10.802 1.00 . A A . 344 ALA N 1 1 7 7665 1 1 37 ALA O O 10.339 6.465 -12.321 1.00 . A A . 344 ALA O 1 1 7 7666 1 1 38 ASN C C 10.027 4.384 -14.838 1.00 . A A . 345 ASN C 1 1 7 7667 1 1 38 ASN CA C 11.192 5.347 -14.682 1.00 . A A . 345 ASN CA 1 1 7 7668 1 1 38 ASN CB C 12.198 5.164 -15.822 1.00 . A A . 345 ASN CB 1 1 7 7669 1 1 38 ASN CG C 13.191 6.308 -15.916 1.00 . A A . 345 ASN CG 1 1 7 7670 1 1 38 ASN H H 12.610 4.576 -13.301 1.00 . A A . 345 ASN H 1 1 7 7671 1 1 38 ASN HA H 10.806 6.353 -14.717 1.00 . A A . 345 ASN HA 1 1 7 7672 1 1 38 ASN HB2 H 12.747 4.248 -15.668 1.00 . A A . 345 ASN HB2 1 1 7 7673 1 1 38 ASN HB3 H 11.661 5.102 -16.757 1.00 . A A . 345 ASN HB3 1 1 7 7674 1 1 38 ASN HD21 H 11.794 7.625 -15.376 1.00 . A A . 345 ASN HD21 1 1 7 7675 1 1 38 ASN HD22 H 13.368 8.274 -15.682 1.00 . A A . 345 ASN HD22 1 1 7 7676 1 1 38 ASN N N 11.831 5.168 -13.381 1.00 . A A . 345 ASN N 1 1 7 7677 1 1 38 ASN ND2 N 12.740 7.522 -15.629 1.00 . A A . 345 ASN ND2 1 1 7 7678 1 1 38 ASN O O 9.811 3.803 -15.902 1.00 . A A . 345 ASN O 1 1 7 7679 1 1 38 ASN OD1 O 14.354 6.102 -16.267 1.00 . A A . 345 ASN OD1 1 1 7 7680 1 1 39 CYS C C 7.146 3.875 -12.659 1.00 . A A . 346 CYS C 1 1 7 7681 1 1 39 CYS CA C 8.102 3.399 -13.748 1.00 . A A . 346 CYS CA 1 1 7 7682 1 1 39 CYS CB C 8.495 1.938 -13.520 1.00 . A A . 346 CYS CB 1 1 7 7683 1 1 39 CYS H H 9.519 4.726 -12.947 1.00 . A A . 346 CYS H 1 1 7 7684 1 1 39 CYS HA H 7.614 3.491 -14.707 1.00 . A A . 346 CYS HA 1 1 7 7685 1 1 39 CYS HB2 H 9.152 1.622 -14.317 1.00 . A A . 346 CYS HB2 1 1 7 7686 1 1 39 CYS HB3 H 9.018 1.858 -12.578 1.00 . A A . 346 CYS HB3 1 1 7 7687 1 1 39 CYS N N 9.276 4.239 -13.764 1.00 . A A . 346 CYS N 1 1 7 7688 1 1 39 CYS O O 6.080 4.404 -12.963 1.00 . A A . 346 CYS O 1 1 7 7689 1 1 39 CYS SG S 7.097 0.789 -13.476 1.00 . A A . 346 CYS SG 1 1 7 7690 1 1 40 TYR C C 5.272 3.740 -10.430 1.00 . A A . 347 TYR C 1 1 7 7691 1 1 40 TYR CA C 6.748 4.073 -10.229 1.00 . A A . 347 TYR CA 1 1 7 7692 1 1 40 TYR CB C 6.918 5.556 -9.887 1.00 . A A . 347 TYR CB 1 1 7 7693 1 1 40 TYR CD1 C 8.526 5.102 -7.990 1.00 . A A . 347 TYR CD1 1 1 7 7694 1 1 40 TYR CD2 C 8.990 6.933 -9.446 1.00 . A A . 347 TYR CD2 1 1 7 7695 1 1 40 TYR CE1 C 9.663 5.390 -7.257 1.00 . A A . 347 TYR CE1 1 1 7 7696 1 1 40 TYR CE2 C 10.128 7.228 -8.716 1.00 . A A . 347 TYR CE2 1 1 7 7697 1 1 40 TYR CG C 8.170 5.870 -9.094 1.00 . A A . 347 TYR CG 1 1 7 7698 1 1 40 TYR CZ C 10.460 6.452 -7.626 1.00 . A A . 347 TYR CZ 1 1 7 7699 1 1 40 TYR H H 8.457 3.326 -11.238 1.00 . A A . 347 TYR H 1 1 7 7700 1 1 40 TYR HA H 7.110 3.491 -9.393 1.00 . A A . 347 TYR HA 1 1 7 7701 1 1 40 TYR HB2 H 6.956 6.125 -10.803 1.00 . A A . 347 TYR HB2 1 1 7 7702 1 1 40 TYR HB3 H 6.067 5.881 -9.304 1.00 . A A . 347 TYR HB3 1 1 7 7703 1 1 40 TYR HD1 H 7.900 4.269 -7.705 1.00 . A A . 347 TYR HD1 1 1 7 7704 1 1 40 TYR HD2 H 8.728 7.539 -10.301 1.00 . A A . 347 TYR HD2 1 1 7 7705 1 1 40 TYR HE1 H 9.924 4.784 -6.404 1.00 . A A . 347 TYR HE1 1 1 7 7706 1 1 40 TYR HE2 H 10.753 8.060 -9.005 1.00 . A A . 347 TYR HE2 1 1 7 7707 1 1 40 TYR HH H 11.639 7.696 -6.752 1.00 . A A . 347 TYR HH 1 1 7 7708 1 1 40 TYR N N 7.561 3.703 -11.394 1.00 . A A . 347 TYR N 1 1 7 7709 1 1 40 TYR O O 4.446 4.619 -10.688 1.00 . A A . 347 TYR O 1 1 7 7710 1 1 40 TYR OH O 11.592 6.747 -6.896 1.00 . A A . 347 TYR OH 1 1 7 7711 1 1 41 THR C C 2.784 1.943 -9.295 1.00 . A A . 348 THR C 1 1 7 7712 1 1 41 THR CA C 3.596 1.999 -10.585 1.00 . A A . 348 THR CA 1 1 7 7713 1 1 41 THR CB C 3.618 0.599 -11.231 1.00 . A A . 348 THR CB 1 1 7 7714 1 1 41 THR CG2 C 2.305 0.316 -11.943 1.00 . A A . 348 THR CG2 1 1 7 7715 1 1 41 THR H H 5.625 1.831 -9.987 1.00 . A A . 348 THR H 1 1 7 7716 1 1 41 THR HA H 3.128 2.689 -11.272 1.00 . A A . 348 THR HA 1 1 7 7717 1 1 41 THR HB H 3.756 -0.137 -10.454 1.00 . A A . 348 THR HB 1 1 7 7718 1 1 41 THR HG1 H 4.679 1.279 -12.768 1.00 . A A . 348 THR HG1 1 1 7 7719 1 1 41 THR HG21 H 1.495 0.361 -11.231 1.00 . A A . 348 THR HG21 1 1 7 7720 1 1 41 THR HG22 H 2.341 -0.668 -12.386 1.00 . A A . 348 THR HG22 1 1 7 7721 1 1 41 THR HG23 H 2.148 1.054 -12.716 1.00 . A A . 348 THR HG23 1 1 7 7722 1 1 41 THR N N 4.946 2.466 -10.307 1.00 . A A . 348 THR N 1 1 7 7723 1 1 41 THR O O 3.208 1.321 -8.329 1.00 . A A . 348 THR O 1 1 7 7724 1 1 41 THR OG1 O 4.708 0.499 -12.176 1.00 . A A . 348 THR OG1 1 1 7 7725 1 1 42 ALA C C -0.287 1.660 -8.015 1.00 . A A . 349 ALA C 1 1 7 7726 1 1 42 ALA CA C 0.838 2.684 -8.061 1.00 . A A . 349 ALA CA 1 1 7 7727 1 1 42 ALA CB C 0.283 4.089 -7.920 1.00 . A A . 349 ALA CB 1 1 7 7728 1 1 42 ALA H H 1.273 2.966 -10.109 1.00 . A A . 349 ALA H 1 1 7 7729 1 1 42 ALA HA H 1.503 2.503 -7.225 1.00 . A A . 349 ALA HA 1 1 7 7730 1 1 42 ALA HB1 H 1.096 4.800 -7.938 1.00 . A A . 349 ALA HB1 1 1 7 7731 1 1 42 ALA HB2 H -0.249 4.176 -6.983 1.00 . A A . 349 ALA HB2 1 1 7 7732 1 1 42 ALA HB3 H -0.393 4.294 -8.737 1.00 . A A . 349 ALA HB3 1 1 7 7733 1 1 42 ALA N N 1.622 2.573 -9.283 1.00 . A A . 349 ALA N 1 1 7 7734 1 1 42 ALA O O -0.983 1.434 -9.008 1.00 . A A . 349 ALA O 1 1 7 7735 1 1 43 PHE C C -1.801 -0.046 -5.141 1.00 . A A . 350 PHE C 1 1 7 7736 1 1 43 PHE CA C -1.510 0.072 -6.632 1.00 . A A . 350 PHE CA 1 1 7 7737 1 1 43 PHE CB C -1.172 -1.298 -7.243 1.00 . A A . 350 PHE CB 1 1 7 7738 1 1 43 PHE CD1 C 1.324 -1.347 -7.527 1.00 . A A . 350 PHE CD1 1 1 7 7739 1 1 43 PHE CD2 C 0.340 -2.829 -5.944 1.00 . A A . 350 PHE CD2 1 1 7 7740 1 1 43 PHE CE1 C 2.574 -1.841 -7.221 1.00 . A A . 350 PHE CE1 1 1 7 7741 1 1 43 PHE CE2 C 1.592 -3.328 -5.635 1.00 . A A . 350 PHE CE2 1 1 7 7742 1 1 43 PHE CG C 0.192 -1.832 -6.893 1.00 . A A . 350 PHE CG 1 1 7 7743 1 1 43 PHE CZ C 2.709 -2.833 -6.274 1.00 . A A . 350 PHE CZ 1 1 7 7744 1 1 43 PHE H H 0.195 1.213 -6.129 1.00 . A A . 350 PHE H 1 1 7 7745 1 1 43 PHE HA H -2.394 0.458 -7.118 1.00 . A A . 350 PHE HA 1 1 7 7746 1 1 43 PHE HB2 H -1.899 -2.019 -6.904 1.00 . A A . 350 PHE HB2 1 1 7 7747 1 1 43 PHE HB3 H -1.230 -1.224 -8.319 1.00 . A A . 350 PHE HB3 1 1 7 7748 1 1 43 PHE HD1 H 1.223 -0.568 -8.269 1.00 . A A . 350 PHE HD1 1 1 7 7749 1 1 43 PHE HD2 H -0.535 -3.218 -5.443 1.00 . A A . 350 PHE HD2 1 1 7 7750 1 1 43 PHE HE1 H 3.443 -1.454 -7.726 1.00 . A A . 350 PHE HE1 1 1 7 7751 1 1 43 PHE HE2 H 1.695 -4.106 -4.896 1.00 . A A . 350 PHE HE2 1 1 7 7752 1 1 43 PHE HZ H 3.687 -3.221 -6.032 1.00 . A A . 350 PHE HZ 1 1 7 7753 1 1 43 PHE N N -0.441 1.031 -6.859 1.00 . A A . 350 PHE N 1 1 7 7754 1 1 43 PHE O O -0.992 0.349 -4.310 1.00 . A A . 350 PHE O 1 1 7 7755 1 1 44 HIS C C -2.727 -1.865 -2.739 1.00 . A A . 351 HIS C 1 1 7 7756 1 1 44 HIS CA C -3.384 -0.669 -3.410 1.00 . A A . 351 HIS CA 1 1 7 7757 1 1 44 HIS CB C -4.907 -0.796 -3.294 1.00 . A A . 351 HIS CB 1 1 7 7758 1 1 44 HIS CD2 C -5.643 1.688 -3.333 1.00 . A A . 351 HIS CD2 1 1 7 7759 1 1 44 HIS CE1 C -7.114 1.584 -4.956 1.00 . A A . 351 HIS CE1 1 1 7 7760 1 1 44 HIS CG C -5.666 0.406 -3.769 1.00 . A A . 351 HIS CG 1 1 7 7761 1 1 44 HIS H H -3.551 -0.914 -5.509 1.00 . A A . 351 HIS H 1 1 7 7762 1 1 44 HIS HA H -3.067 0.228 -2.906 1.00 . A A . 351 HIS HA 1 1 7 7763 1 1 44 HIS HB2 H -5.233 -1.642 -3.877 1.00 . A A . 351 HIS HB2 1 1 7 7764 1 1 44 HIS HB3 H -5.163 -0.962 -2.257 1.00 . A A . 351 HIS HB3 1 1 7 7765 1 1 44 HIS HD2 H -5.028 2.081 -2.533 1.00 . A A . 351 HIS HD2 1 1 7 7766 1 1 44 HIS HE1 H -7.882 1.859 -5.667 1.00 . A A . 351 HIS HE1 1 1 7 7767 1 1 44 HIS HE2 H -6.589 3.384 -4.129 1.00 . A A . 351 HIS HE2 1 1 7 7768 1 1 44 HIS N N -2.969 -0.571 -4.806 1.00 . A A . 351 HIS N 1 1 7 7769 1 1 44 HIS ND1 N -6.603 0.361 -4.799 1.00 . A A . 351 HIS ND1 1 1 7 7770 1 1 44 HIS NE2 N -6.546 2.398 -4.086 1.00 . A A . 351 HIS NE2 1 1 7 7771 1 1 44 HIS O O -2.444 -2.867 -3.395 1.00 . A A . 351 HIS O 1 1 7 7772 1 1 45 VAL C C -2.814 -4.096 -0.741 1.00 . A A . 352 VAL C 1 1 7 7773 1 1 45 VAL CA C -1.924 -2.857 -0.664 1.00 . A A . 352 VAL CA 1 1 7 7774 1 1 45 VAL CB C -1.716 -2.458 0.815 1.00 . A A . 352 VAL CB 1 1 7 7775 1 1 45 VAL CG1 C -1.053 -3.583 1.597 1.00 . A A . 352 VAL CG1 1 1 7 7776 1 1 45 VAL CG2 C -0.890 -1.183 0.911 1.00 . A A . 352 VAL CG2 1 1 7 7777 1 1 45 VAL H H -2.739 -0.923 -0.975 1.00 . A A . 352 VAL H 1 1 7 7778 1 1 45 VAL HA H -0.960 -3.089 -1.094 1.00 . A A . 352 VAL HA 1 1 7 7779 1 1 45 VAL HB H -2.684 -2.266 1.255 1.00 . A A . 352 VAL HB 1 1 7 7780 1 1 45 VAL HG11 H -0.931 -3.283 2.627 1.00 . A A . 352 VAL HG11 1 1 7 7781 1 1 45 VAL HG12 H -0.085 -3.798 1.167 1.00 . A A . 352 VAL HG12 1 1 7 7782 1 1 45 VAL HG13 H -1.672 -4.467 1.550 1.00 . A A . 352 VAL HG13 1 1 7 7783 1 1 45 VAL HG21 H -1.403 -0.383 0.397 1.00 . A A . 352 VAL HG21 1 1 7 7784 1 1 45 VAL HG22 H 0.075 -1.344 0.452 1.00 . A A . 352 VAL HG22 1 1 7 7785 1 1 45 VAL HG23 H -0.757 -0.918 1.948 1.00 . A A . 352 VAL HG23 1 1 7 7786 1 1 45 VAL N N -2.509 -1.762 -1.435 1.00 . A A . 352 VAL N 1 1 7 7787 1 1 45 VAL O O -2.329 -5.226 -0.833 1.00 . A A . 352 VAL O 1 1 7 7788 1 1 46 THR C C -5.041 -5.523 -2.288 1.00 . A A . 353 THR C 1 1 7 7789 1 1 46 THR CA C -5.083 -4.956 -0.868 1.00 . A A . 353 THR CA 1 1 7 7790 1 1 46 THR CB C -6.523 -4.492 -0.530 1.00 . A A . 353 THR CB 1 1 7 7791 1 1 46 THR CG2 C -6.975 -3.371 -1.455 1.00 . A A . 353 THR CG2 1 1 7 7792 1 1 46 THR H H -4.449 -2.959 -0.589 1.00 . A A . 353 THR H 1 1 7 7793 1 1 46 THR HA H -4.807 -5.738 -0.173 1.00 . A A . 353 THR HA 1 1 7 7794 1 1 46 THR HB H -6.532 -4.123 0.485 1.00 . A A . 353 THR HB 1 1 7 7795 1 1 46 THR HG1 H -7.875 -5.718 0.222 1.00 . A A . 353 THR HG1 1 1 7 7796 1 1 46 THR HG21 H -7.985 -3.081 -1.204 1.00 . A A . 353 THR HG21 1 1 7 7797 1 1 46 THR HG22 H -6.944 -3.714 -2.479 1.00 . A A . 353 THR HG22 1 1 7 7798 1 1 46 THR HG23 H -6.317 -2.522 -1.340 1.00 . A A . 353 THR HG23 1 1 7 7799 1 1 46 THR N N -4.123 -3.873 -0.720 1.00 . A A . 353 THR N 1 1 7 7800 1 1 46 THR O O -5.304 -6.703 -2.502 1.00 . A A . 353 THR O 1 1 7 7801 1 1 46 THR OG1 O -7.438 -5.593 -0.630 1.00 . A A . 353 THR OG1 1 1 7 7802 1 1 47 CYS C C -3.372 -5.934 -4.907 1.00 . A A . 354 CYS C 1 1 7 7803 1 1 47 CYS CA C -4.615 -5.092 -4.649 1.00 . A A . 354 CYS CA 1 1 7 7804 1 1 47 CYS CB C -4.619 -3.873 -5.576 1.00 . A A . 354 CYS CB 1 1 7 7805 1 1 47 CYS H H -4.417 -3.767 -3.013 1.00 . A A . 354 CYS H 1 1 7 7806 1 1 47 CYS HA H -5.488 -5.692 -4.854 1.00 . A A . 354 CYS HA 1 1 7 7807 1 1 47 CYS HB2 H -3.770 -3.249 -5.339 1.00 . A A . 354 CYS HB2 1 1 7 7808 1 1 47 CYS HB3 H -4.533 -4.210 -6.599 1.00 . A A . 354 CYS HB3 1 1 7 7809 1 1 47 CYS N N -4.673 -4.680 -3.252 1.00 . A A . 354 CYS N 1 1 7 7810 1 1 47 CYS O O -3.397 -6.851 -5.720 1.00 . A A . 354 CYS O 1 1 7 7811 1 1 47 CYS SG S -6.106 -2.842 -5.460 1.00 . A A . 354 CYS SG 1 1 7 7812 1 1 48 ALA C C -1.208 -7.794 -3.899 1.00 . A A . 355 ALA C 1 1 7 7813 1 1 48 ALA CA C -1.042 -6.351 -4.344 1.00 . A A . 355 ALA CA 1 1 7 7814 1 1 48 ALA CB C 0.057 -5.674 -3.542 1.00 . A A . 355 ALA CB 1 1 7 7815 1 1 48 ALA H H -2.334 -4.863 -3.575 1.00 . A A . 355 ALA H 1 1 7 7816 1 1 48 ALA HA H -0.762 -6.336 -5.387 1.00 . A A . 355 ALA HA 1 1 7 7817 1 1 48 ALA HB1 H 0.114 -4.632 -3.819 1.00 . A A . 355 ALA HB1 1 1 7 7818 1 1 48 ALA HB2 H 1.001 -6.153 -3.749 1.00 . A A . 355 ALA HB2 1 1 7 7819 1 1 48 ALA HB3 H -0.165 -5.754 -2.489 1.00 . A A . 355 ALA HB3 1 1 7 7820 1 1 48 ALA N N -2.293 -5.617 -4.202 1.00 . A A . 355 ALA N 1 1 7 7821 1 1 48 ALA O O -0.784 -8.725 -4.586 1.00 . A A . 355 ALA O 1 1 7 7822 1 1 49 GLN C C -3.198 -9.986 -3.026 1.00 . A A . 356 GLN C 1 1 7 7823 1 1 49 GLN CA C -2.108 -9.296 -2.212 1.00 . A A . 356 GLN CA 1 1 7 7824 1 1 49 GLN CB C -2.532 -9.191 -0.749 1.00 . A A . 356 GLN CB 1 1 7 7825 1 1 49 GLN CD C -1.994 -8.299 1.543 1.00 . A A . 356 GLN CD 1 1 7 7826 1 1 49 GLN CG C -1.481 -8.550 0.141 1.00 . A A . 356 GLN CG 1 1 7 7827 1 1 49 GLN H H -2.125 -7.182 -2.239 1.00 . A A . 356 GLN H 1 1 7 7828 1 1 49 GLN HA H -1.198 -9.875 -2.277 1.00 . A A . 356 GLN HA 1 1 7 7829 1 1 49 GLN HB2 H -3.438 -8.589 -0.691 1.00 . A A . 356 GLN HB2 1 1 7 7830 1 1 49 GLN HB3 H -2.735 -10.191 -0.372 1.00 . A A . 356 GLN HB3 1 1 7 7831 1 1 49 GLN HE21 H -2.602 -6.485 1.019 1.00 . A A . 356 GLN HE21 1 1 7 7832 1 1 49 GLN HE22 H -2.906 -6.937 2.661 1.00 . A A . 356 GLN HE22 1 1 7 7833 1 1 49 GLN HG2 H -0.621 -9.216 0.201 1.00 . A A . 356 GLN HG2 1 1 7 7834 1 1 49 GLN HG3 H -1.189 -7.596 -0.298 1.00 . A A . 356 GLN HG3 1 1 7 7835 1 1 49 GLN N N -1.837 -7.969 -2.747 1.00 . A A . 356 GLN N 1 1 7 7836 1 1 49 GLN NE2 N -2.554 -7.121 1.763 1.00 . A A . 356 GLN NE2 1 1 7 7837 1 1 49 GLN O O -3.281 -11.212 -3.067 1.00 . A A . 356 GLN O 1 1 7 7838 1 1 49 GLN OE1 O -1.886 -9.155 2.423 1.00 . A A . 356 GLN OE1 1 1 7 7839 1 1 50 LYS C C -4.605 -10.222 -5.808 1.00 . A A . 357 LYS C 1 1 7 7840 1 1 50 LYS CA C -5.125 -9.686 -4.480 1.00 . A A . 357 LYS CA 1 1 7 7841 1 1 50 LYS CB C -6.130 -8.564 -4.724 1.00 . A A . 357 LYS CB 1 1 7 7842 1 1 50 LYS CD C -8.518 -7.863 -5.062 1.00 . A A . 357 LYS CD 1 1 7 7843 1 1 50 LYS CE C -8.380 -6.862 -3.916 1.00 . A A . 357 LYS CE 1 1 7 7844 1 1 50 LYS CG C -7.557 -9.038 -4.925 1.00 . A A . 357 LYS CG 1 1 7 7845 1 1 50 LYS H H -3.892 -8.212 -3.608 1.00 . A A . 357 LYS H 1 1 7 7846 1 1 50 LYS HA H -5.604 -10.485 -3.936 1.00 . A A . 357 LYS HA 1 1 7 7847 1 1 50 LYS HB2 H -6.115 -7.898 -3.875 1.00 . A A . 357 LYS HB2 1 1 7 7848 1 1 50 LYS HB3 H -5.829 -8.014 -5.604 1.00 . A A . 357 LYS HB3 1 1 7 7849 1 1 50 LYS HD2 H -8.314 -7.355 -5.993 1.00 . A A . 357 LYS HD2 1 1 7 7850 1 1 50 LYS HD3 H -9.529 -8.243 -5.074 1.00 . A A . 357 LYS HD3 1 1 7 7851 1 1 50 LYS HE2 H -7.412 -6.392 -3.983 1.00 . A A . 357 LYS HE2 1 1 7 7852 1 1 50 LYS HE3 H -9.148 -6.109 -4.026 1.00 . A A . 357 LYS HE3 1 1 7 7853 1 1 50 LYS HG2 H -7.603 -9.636 -5.833 1.00 . A A . 357 LYS HG2 1 1 7 7854 1 1 50 LYS HG3 H -7.853 -9.637 -4.068 1.00 . A A . 357 LYS HG3 1 1 7 7855 1 1 50 LYS HZ1 H -7.791 -8.229 -2.448 1.00 . A A . 357 LYS HZ1 1 1 7 7856 1 1 50 LYS HZ2 H -9.454 -7.930 -2.478 1.00 . A A . 357 LYS HZ2 1 1 7 7857 1 1 50 LYS HZ3 H -8.400 -6.779 -1.828 1.00 . A A . 357 LYS HZ3 1 1 7 7858 1 1 50 LYS N N -4.024 -9.180 -3.676 1.00 . A A . 357 LYS N 1 1 7 7859 1 1 50 LYS NZ N -8.516 -7.496 -2.575 1.00 . A A . 357 LYS NZ 1 1 7 7860 1 1 50 LYS O O -5.108 -11.216 -6.331 1.00 . A A . 357 LYS O 1 1 7 7861 1 1 51 ALA C C -1.954 -11.071 -7.359 1.00 . A A . 358 ALA C 1 1 7 7862 1 1 51 ALA CA C -2.987 -9.977 -7.602 1.00 . A A . 358 ALA CA 1 1 7 7863 1 1 51 ALA CB C -2.348 -8.792 -8.310 1.00 . A A . 358 ALA CB 1 1 7 7864 1 1 51 ALA H H -3.264 -8.737 -5.910 1.00 . A A . 358 ALA H 1 1 7 7865 1 1 51 ALA HA H -3.768 -10.366 -8.237 1.00 . A A . 358 ALA HA 1 1 7 7866 1 1 51 ALA HB1 H -3.090 -8.024 -8.468 1.00 . A A . 358 ALA HB1 1 1 7 7867 1 1 51 ALA HB2 H -1.951 -9.111 -9.262 1.00 . A A . 358 ALA HB2 1 1 7 7868 1 1 51 ALA HB3 H -1.547 -8.398 -7.701 1.00 . A A . 358 ALA HB3 1 1 7 7869 1 1 51 ALA N N -3.598 -9.552 -6.354 1.00 . A A . 358 ALA N 1 1 7 7870 1 1 51 ALA O O -1.841 -12.014 -8.142 1.00 . A A . 358 ALA O 1 1 7 7871 1 1 52 GLY C C 1.077 -11.610 -6.797 1.00 . A A . 359 GLY C 1 1 7 7872 1 1 52 GLY CA C -0.159 -11.899 -5.974 1.00 . A A . 359 GLY CA 1 1 7 7873 1 1 52 GLY H H -1.388 -10.207 -5.645 1.00 . A A . 359 GLY H 1 1 7 7874 1 1 52 GLY HA2 H 0.093 -11.839 -4.924 1.00 . A A . 359 GLY HA2 1 1 7 7875 1 1 52 GLY HA3 H -0.506 -12.896 -6.199 1.00 . A A . 359 GLY HA3 1 1 7 7876 1 1 52 GLY N N -1.216 -10.951 -6.262 1.00 . A A . 359 GLY N 1 1 7 7877 1 1 52 GLY O O 1.561 -12.470 -7.534 1.00 . A A . 359 GLY O 1 1 7 7878 1 1 53 LEU C C 4.034 -10.076 -6.747 1.00 . A A . 360 LEU C 1 1 7 7879 1 1 53 LEU CA C 2.700 -9.932 -7.481 1.00 . A A . 360 LEU CA 1 1 7 7880 1 1 53 LEU CB C 2.460 -8.481 -7.929 1.00 . A A . 360 LEU CB 1 1 7 7881 1 1 53 LEU CD1 C 3.069 -7.091 -5.905 1.00 . A A . 360 LEU CD1 1 1 7 7882 1 1 53 LEU CD2 C 1.310 -6.296 -7.494 1.00 . A A . 360 LEU CD2 1 1 7 7883 1 1 53 LEU CG C 1.951 -7.513 -6.848 1.00 . A A . 360 LEU CG 1 1 7 7884 1 1 53 LEU H H 1.198 -9.791 -6.002 1.00 . A A . 360 LEU H 1 1 7 7885 1 1 53 LEU HA H 2.732 -10.558 -8.360 1.00 . A A . 360 LEU HA 1 1 7 7886 1 1 53 LEU HB2 H 3.405 -8.086 -8.311 1.00 . A A . 360 LEU HB2 1 1 7 7887 1 1 53 LEU HB3 H 1.724 -8.499 -8.737 1.00 . A A . 360 LEU HB3 1 1 7 7888 1 1 53 LEU HD11 H 2.678 -6.410 -5.164 1.00 . A A . 360 LEU HD11 1 1 7 7889 1 1 53 LEU HD12 H 3.849 -6.600 -6.468 1.00 . A A . 360 LEU HD12 1 1 7 7890 1 1 53 LEU HD13 H 3.476 -7.963 -5.414 1.00 . A A . 360 LEU HD13 1 1 7 7891 1 1 53 LEU HD21 H 0.455 -6.606 -8.077 1.00 . A A . 360 LEU HD21 1 1 7 7892 1 1 53 LEU HD22 H 2.027 -5.811 -8.139 1.00 . A A . 360 LEU HD22 1 1 7 7893 1 1 53 LEU HD23 H 0.990 -5.608 -6.727 1.00 . A A . 360 LEU HD23 1 1 7 7894 1 1 53 LEU HG H 1.194 -8.010 -6.260 1.00 . A A . 360 LEU HG 1 1 7 7895 1 1 53 LEU N N 1.582 -10.393 -6.669 1.00 . A A . 360 LEU N 1 1 7 7896 1 1 53 LEU O O 4.104 -10.665 -5.666 1.00 . A A . 360 LEU O 1 1 7 7897 1 1 54 TYR C C 6.752 -8.624 -5.772 1.00 . A A . 361 TYR C 1 1 7 7898 1 1 54 TYR CA C 6.442 -9.682 -6.827 1.00 . A A . 361 TYR CA 1 1 7 7899 1 1 54 TYR CB C 7.448 -9.590 -7.980 1.00 . A A . 361 TYR CB 1 1 7 7900 1 1 54 TYR CD1 C 9.570 -10.862 -7.452 1.00 . A A . 361 TYR CD1 1 1 7 7901 1 1 54 TYR CD2 C 9.602 -8.486 -7.258 1.00 . A A . 361 TYR CD2 1 1 7 7902 1 1 54 TYR CE1 C 10.897 -10.914 -7.070 1.00 . A A . 361 TYR CE1 1 1 7 7903 1 1 54 TYR CE2 C 10.926 -8.530 -6.873 1.00 . A A . 361 TYR CE2 1 1 7 7904 1 1 54 TYR CG C 8.900 -9.649 -7.552 1.00 . A A . 361 TYR CG 1 1 7 7905 1 1 54 TYR CZ C 11.572 -9.745 -6.781 1.00 . A A . 361 TYR CZ 1 1 7 7906 1 1 54 TYR H H 4.952 -9.015 -8.165 1.00 . A A . 361 TYR H 1 1 7 7907 1 1 54 TYR HA H 6.519 -10.658 -6.373 1.00 . A A . 361 TYR HA 1 1 7 7908 1 1 54 TYR HB2 H 7.274 -10.409 -8.663 1.00 . A A . 361 TYR HB2 1 1 7 7909 1 1 54 TYR HB3 H 7.294 -8.658 -8.504 1.00 . A A . 361 TYR HB3 1 1 7 7910 1 1 54 TYR HD1 H 9.039 -11.775 -7.677 1.00 . A A . 361 TYR HD1 1 1 7 7911 1 1 54 TYR HD2 H 9.095 -7.538 -7.329 1.00 . A A . 361 TYR HD2 1 1 7 7912 1 1 54 TYR HE1 H 11.402 -11.866 -6.996 1.00 . A A . 361 TYR HE1 1 1 7 7913 1 1 54 TYR HE2 H 11.451 -7.613 -6.645 1.00 . A A . 361 TYR HE2 1 1 7 7914 1 1 54 TYR HH H 13.355 -10.453 -6.940 1.00 . A A . 361 TYR HH 1 1 7 7915 1 1 54 TYR N N 5.088 -9.537 -7.348 1.00 . A A . 361 TYR N 1 1 7 7916 1 1 54 TYR O O 6.501 -7.434 -5.970 1.00 . A A . 361 TYR O 1 1 7 7917 1 1 54 TYR OH O 12.896 -9.792 -6.407 1.00 . A A . 361 TYR OH 1 1 7 7918 1 1 55 MET C C 9.177 -8.389 -3.225 1.00 . A A . 362 MET C 1 1 7 7919 1 1 55 MET CA C 7.719 -8.157 -3.596 1.00 . A A . 362 MET CA 1 1 7 7920 1 1 55 MET CB C 6.828 -8.318 -2.361 1.00 . A A . 362 MET CB 1 1 7 7921 1 1 55 MET CE C 3.003 -6.889 -1.500 1.00 . A A . 362 MET CE 1 1 7 7922 1 1 55 MET CG C 5.478 -7.630 -2.490 1.00 . A A . 362 MET CG 1 1 7 7923 1 1 55 MET H H 7.454 -10.026 -4.539 1.00 . A A . 362 MET H 1 1 7 7924 1 1 55 MET HA H 7.617 -7.150 -3.969 1.00 . A A . 362 MET HA 1 1 7 7925 1 1 55 MET HB2 H 6.657 -9.371 -2.190 1.00 . A A . 362 MET HB2 1 1 7 7926 1 1 55 MET HB3 H 7.340 -7.902 -1.505 1.00 . A A . 362 MET HB3 1 1 7 7927 1 1 55 MET HE1 H 2.585 -7.235 -2.434 1.00 . A A . 362 MET HE1 1 1 7 7928 1 1 55 MET HE2 H 3.320 -5.862 -1.607 1.00 . A A . 362 MET HE2 1 1 7 7929 1 1 55 MET HE3 H 2.253 -6.956 -0.724 1.00 . A A . 362 MET HE3 1 1 7 7930 1 1 55 MET HG2 H 5.642 -6.568 -2.594 1.00 . A A . 362 MET HG2 1 1 7 7931 1 1 55 MET HG3 H 4.982 -8.001 -3.374 1.00 . A A . 362 MET HG3 1 1 7 7932 1 1 55 MET N N 7.309 -9.064 -4.655 1.00 . A A . 362 MET N 1 1 7 7933 1 1 55 MET O O 9.669 -9.517 -3.255 1.00 . A A . 362 MET O 1 1 7 7934 1 1 55 MET SD S 4.410 -7.908 -1.062 1.00 . A A . 362 MET SD 1 1 7 7935 1 1 56 LYS C C 11.347 -7.014 -1.002 1.00 . A A . 363 LYS C 1 1 7 7936 1 1 56 LYS CA C 11.248 -7.353 -2.482 1.00 . A A . 363 LYS CA 1 1 7 7937 1 1 56 LYS CB C 12.063 -6.350 -3.305 1.00 . A A . 363 LYS CB 1 1 7 7938 1 1 56 LYS CD C 14.270 -7.556 -3.418 1.00 . A A . 363 LYS CD 1 1 7 7939 1 1 56 LYS CE C 15.389 -8.031 -4.331 1.00 . A A . 363 LYS CE 1 1 7 7940 1 1 56 LYS CG C 13.104 -6.990 -4.212 1.00 . A A . 363 LYS CG 1 1 7 7941 1 1 56 LYS H H 9.396 -6.438 -2.891 1.00 . A A . 363 LYS H 1 1 7 7942 1 1 56 LYS HA H 11.623 -8.350 -2.650 1.00 . A A . 363 LYS HA 1 1 7 7943 1 1 56 LYS HB2 H 11.377 -5.778 -3.932 1.00 . A A . 363 LYS HB2 1 1 7 7944 1 1 56 LYS HB3 H 12.581 -5.678 -2.618 1.00 . A A . 363 LYS HB3 1 1 7 7945 1 1 56 LYS HD2 H 14.656 -6.786 -2.766 1.00 . A A . 363 LYS HD2 1 1 7 7946 1 1 56 LYS HD3 H 13.920 -8.390 -2.827 1.00 . A A . 363 LYS HD3 1 1 7 7947 1 1 56 LYS HE2 H 15.038 -8.880 -4.899 1.00 . A A . 363 LYS HE2 1 1 7 7948 1 1 56 LYS HE3 H 15.649 -7.229 -5.009 1.00 . A A . 363 LYS HE3 1 1 7 7949 1 1 56 LYS HG2 H 12.640 -7.790 -4.767 1.00 . A A . 363 LYS HG2 1 1 7 7950 1 1 56 LYS HG3 H 13.477 -6.242 -4.899 1.00 . A A . 363 LYS HG3 1 1 7 7951 1 1 56 LYS HZ1 H 16.932 -7.636 -2.971 1.00 . A A . 363 LYS HZ1 1 1 7 7952 1 1 56 LYS HZ2 H 17.362 -8.698 -4.218 1.00 . A A . 363 LYS HZ2 1 1 7 7953 1 1 56 LYS HZ3 H 16.388 -9.241 -2.953 1.00 . A A . 363 LYS HZ3 1 1 7 7954 1 1 56 LYS N N 9.857 -7.308 -2.889 1.00 . A A . 363 LYS N 1 1 7 7955 1 1 56 LYS NZ N 16.600 -8.430 -3.567 1.00 . A A . 363 LYS NZ 1 1 7 7956 1 1 56 LYS O O 10.942 -5.937 -0.577 1.00 . A A . 363 LYS O 1 1 7 7957 1 1 57 MET C C 13.401 -7.754 1.619 1.00 . A A . 364 MET C 1 1 7 7958 1 1 57 MET CA C 11.952 -7.725 1.216 1.00 . A A . 364 MET CA 1 1 7 7959 1 1 57 MET CB C 11.156 -8.802 1.959 1.00 . A A . 364 MET CB 1 1 7 7960 1 1 57 MET CE C 7.240 -10.176 1.533 1.00 . A A . 364 MET CE 1 1 7 7961 1 1 57 MET CG C 9.731 -8.967 1.460 1.00 . A A . 364 MET CG 1 1 7 7962 1 1 57 MET H H 12.335 -8.690 -0.609 1.00 . A A . 364 MET H 1 1 7 7963 1 1 57 MET HA H 11.541 -6.752 1.442 1.00 . A A . 364 MET HA 1 1 7 7964 1 1 57 MET HB2 H 11.659 -9.746 1.850 1.00 . A A . 364 MET HB2 1 1 7 7965 1 1 57 MET HB3 H 11.118 -8.544 3.007 1.00 . A A . 364 MET HB3 1 1 7 7966 1 1 57 MET HE1 H 6.556 -10.863 2.009 1.00 . A A . 364 MET HE1 1 1 7 7967 1 1 57 MET HE2 H 7.419 -10.492 0.516 1.00 . A A . 364 MET HE2 1 1 7 7968 1 1 57 MET HE3 H 6.812 -9.185 1.533 1.00 . A A . 364 MET HE3 1 1 7 7969 1 1 57 MET HG2 H 9.236 -8.011 1.507 1.00 . A A . 364 MET HG2 1 1 7 7970 1 1 57 MET HG3 H 9.761 -9.304 0.434 1.00 . A A . 364 MET HG3 1 1 7 7971 1 1 57 MET N N 11.895 -7.916 -0.218 1.00 . A A . 364 MET N 1 1 7 7972 1 1 57 MET O O 14.038 -8.807 1.625 1.00 . A A . 364 MET O 1 1 7 7973 1 1 57 MET SD S 8.789 -10.157 2.433 1.00 . A A . 364 MET SD 1 1 7 7974 1 1 58 GLU C C 15.744 -6.033 3.458 1.00 . A A . 365 GLU C 1 1 7 7975 1 1 58 GLU CA C 15.345 -6.414 2.041 1.00 . A A . 365 GLU CA 1 1 7 7976 1 1 58 GLU CB C 15.764 -5.331 1.053 1.00 . A A . 365 GLU CB 1 1 7 7977 1 1 58 GLU CD C 16.703 -6.687 -0.866 1.00 . A A . 365 GLU CD 1 1 7 7978 1 1 58 GLU CG C 15.615 -5.741 -0.404 1.00 . A A . 365 GLU CG 1 1 7 7979 1 1 58 GLU H H 13.325 -5.825 2.080 1.00 . A A . 365 GLU H 1 1 7 7980 1 1 58 GLU HA H 15.824 -7.340 1.771 1.00 . A A . 365 GLU HA 1 1 7 7981 1 1 58 GLU HB2 H 15.142 -4.465 1.215 1.00 . A A . 365 GLU HB2 1 1 7 7982 1 1 58 GLU HB3 H 16.794 -5.069 1.230 1.00 . A A . 365 GLU HB3 1 1 7 7983 1 1 58 GLU HG2 H 14.659 -6.231 -0.527 1.00 . A A . 365 GLU HG2 1 1 7 7984 1 1 58 GLU HG3 H 15.643 -4.853 -1.019 1.00 . A A . 365 GLU HG3 1 1 7 7985 1 1 58 GLU N N 13.920 -6.593 1.925 1.00 . A A . 365 GLU N 1 1 7 7986 1 1 58 GLU O O 15.250 -5.047 4.003 1.00 . A A . 365 GLU O 1 1 7 7987 1 1 58 GLU OE1 O 16.945 -7.709 -0.192 1.00 . A A . 365 GLU OE1 1 1 7 7988 1 1 58 GLU OE2 O 17.315 -6.423 -1.919 1.00 . A A . 365 GLU OE2 1 1 7 7989 1 1 59 PRO C C 18.237 -5.392 5.257 1.00 . A A . 366 PRO C 1 1 7 7990 1 1 59 PRO CA C 17.193 -6.493 5.383 1.00 . A A . 366 PRO CA 1 1 7 7991 1 1 59 PRO CB C 17.842 -7.803 5.856 1.00 . A A . 366 PRO CB 1 1 7 7992 1 1 59 PRO CD C 17.128 -8.106 3.588 1.00 . A A . 366 PRO CD 1 1 7 7993 1 1 59 PRO CG C 17.439 -8.842 4.858 1.00 . A A . 366 PRO CG 1 1 7 7994 1 1 59 PRO HA H 16.428 -6.186 6.083 1.00 . A A . 366 PRO HA 1 1 7 7995 1 1 59 PRO HB2 H 18.915 -7.683 5.884 1.00 . A A . 366 PRO HB2 1 1 7 7996 1 1 59 PRO HB3 H 17.480 -8.047 6.844 1.00 . A A . 366 PRO HB3 1 1 7 7997 1 1 59 PRO HD2 H 18.022 -7.972 2.998 1.00 . A A . 366 PRO HD2 1 1 7 7998 1 1 59 PRO HD3 H 16.372 -8.630 3.025 1.00 . A A . 366 PRO HD3 1 1 7 7999 1 1 59 PRO HG2 H 18.253 -9.534 4.702 1.00 . A A . 366 PRO HG2 1 1 7 8000 1 1 59 PRO HG3 H 16.563 -9.366 5.211 1.00 . A A . 366 PRO HG3 1 1 7 8001 1 1 59 PRO N N 16.626 -6.821 4.082 1.00 . A A . 366 PRO N 1 1 7 8002 1 1 59 PRO O O 19.371 -5.638 4.848 1.00 . A A . 366 PRO O 1 1 7 8003 1 1 60 VAL C C 19.352 -2.666 6.786 1.00 . A A . 367 VAL C 1 1 7 8004 1 1 60 VAL CA C 18.711 -3.027 5.456 1.00 . A A . 367 VAL CA 1 1 7 8005 1 1 60 VAL CB C 17.958 -1.798 4.896 1.00 . A A . 367 VAL CB 1 1 7 8006 1 1 60 VAL CG1 C 17.729 -1.948 3.399 1.00 . A A . 367 VAL CG1 1 1 7 8007 1 1 60 VAL CG2 C 16.631 -1.594 5.612 1.00 . A A . 367 VAL CG2 1 1 7 8008 1 1 60 VAL H H 16.941 -4.055 5.967 1.00 . A A . 367 VAL H 1 1 7 8009 1 1 60 VAL HA H 19.492 -3.287 4.757 1.00 . A A . 367 VAL HA 1 1 7 8010 1 1 60 VAL HB H 18.566 -0.922 5.063 1.00 . A A . 367 VAL HB 1 1 7 8011 1 1 60 VAL HG11 H 17.151 -2.840 3.211 1.00 . A A . 367 VAL HG11 1 1 7 8012 1 1 60 VAL HG12 H 18.682 -2.023 2.895 1.00 . A A . 367 VAL HG12 1 1 7 8013 1 1 60 VAL HG13 H 17.192 -1.087 3.028 1.00 . A A . 367 VAL HG13 1 1 7 8014 1 1 60 VAL HG21 H 16.009 -2.466 5.475 1.00 . A A . 367 VAL HG21 1 1 7 8015 1 1 60 VAL HG22 H 16.131 -0.728 5.203 1.00 . A A . 367 VAL HG22 1 1 7 8016 1 1 60 VAL HG23 H 16.812 -1.442 6.664 1.00 . A A . 367 VAL HG23 1 1 7 8017 1 1 60 VAL N N 17.841 -4.178 5.591 1.00 . A A . 367 VAL N 1 1 7 8018 1 1 60 VAL O O 18.704 -2.696 7.836 1.00 . A A . 367 VAL O 1 1 7 8019 1 1 61 LYS C C 20.940 -0.467 8.238 1.00 . A A . 368 LYS C 1 1 7 8020 1 1 61 LYS CA C 21.339 -1.890 7.916 1.00 . A A . 368 LYS CA 1 1 7 8021 1 1 61 LYS CB C 22.848 -1.967 7.727 1.00 . A A . 368 LYS CB 1 1 7 8022 1 1 61 LYS CD C 24.898 -3.393 7.613 1.00 . A A . 368 LYS CD 1 1 7 8023 1 1 61 LYS CE C 25.647 -2.602 8.676 1.00 . A A . 368 LYS CE 1 1 7 8024 1 1 61 LYS CG C 23.400 -3.373 7.838 1.00 . A A . 368 LYS CG 1 1 7 8025 1 1 61 LYS H H 21.124 -2.455 5.894 1.00 . A A . 368 LYS H 1 1 7 8026 1 1 61 LYS HA H 21.056 -2.523 8.743 1.00 . A A . 368 LYS HA 1 1 7 8027 1 1 61 LYS HB2 H 23.097 -1.581 6.749 1.00 . A A . 368 LYS HB2 1 1 7 8028 1 1 61 LYS HB3 H 23.322 -1.355 8.479 1.00 . A A . 368 LYS HB3 1 1 7 8029 1 1 61 LYS HD2 H 25.239 -4.413 7.633 1.00 . A A . 368 LYS HD2 1 1 7 8030 1 1 61 LYS HD3 H 25.105 -2.959 6.648 1.00 . A A . 368 LYS HD3 1 1 7 8031 1 1 61 LYS HE2 H 25.299 -1.581 8.661 1.00 . A A . 368 LYS HE2 1 1 7 8032 1 1 61 LYS HE3 H 25.442 -3.039 9.643 1.00 . A A . 368 LYS HE3 1 1 7 8033 1 1 61 LYS HG2 H 23.188 -3.755 8.825 1.00 . A A . 368 LYS HG2 1 1 7 8034 1 1 61 LYS HG3 H 22.923 -3.998 7.098 1.00 . A A . 368 LYS HG3 1 1 7 8035 1 1 61 LYS HZ1 H 27.477 -3.589 8.509 1.00 . A A . 368 LYS HZ1 1 1 7 8036 1 1 61 LYS HZ2 H 27.597 -2.030 9.150 1.00 . A A . 368 LYS HZ2 1 1 7 8037 1 1 61 LYS HZ3 H 27.330 -2.243 7.495 1.00 . A A . 368 LYS HZ3 1 1 7 8038 1 1 61 LYS N N 20.636 -2.359 6.740 1.00 . A A . 368 LYS N 1 1 7 8039 1 1 61 LYS NZ N 27.113 -2.617 8.441 1.00 . A A . 368 LYS NZ 1 1 7 8040 1 1 61 LYS O O 20.537 0.297 7.360 1.00 . A A . 368 LYS O 1 1 7 8041 1 1 62 GLU C C 21.661 1.733 10.978 1.00 . A A . 369 GLU C 1 1 7 8042 1 1 62 GLU CA C 20.652 1.182 9.981 1.00 . A A . 369 GLU CA 1 1 7 8043 1 1 62 GLU CB C 19.266 1.094 10.618 1.00 . A A . 369 GLU CB 1 1 7 8044 1 1 62 GLU CD C 18.548 3.433 9.970 1.00 . A A . 369 GLU CD 1 1 7 8045 1 1 62 GLU CG C 18.212 1.954 9.939 1.00 . A A . 369 GLU CG 1 1 7 8046 1 1 62 GLU H H 21.473 -0.760 10.125 1.00 . A A . 369 GLU H 1 1 7 8047 1 1 62 GLU HA H 20.605 1.849 9.132 1.00 . A A . 369 GLU HA 1 1 7 8048 1 1 62 GLU HB2 H 18.933 0.068 10.587 1.00 . A A . 369 GLU HB2 1 1 7 8049 1 1 62 GLU HB3 H 19.341 1.407 11.647 1.00 . A A . 369 GLU HB3 1 1 7 8050 1 1 62 GLU HG2 H 18.123 1.646 8.909 1.00 . A A . 369 GLU HG2 1 1 7 8051 1 1 62 GLU HG3 H 17.268 1.805 10.441 1.00 . A A . 369 GLU HG3 1 1 7 8052 1 1 62 GLU N N 21.073 -0.119 9.496 1.00 . A A . 369 GLU N 1 1 7 8053 1 1 62 GLU O O 22.652 1.084 11.296 1.00 . A A . 369 GLU O 1 1 7 8054 1 1 62 GLU OE1 O 18.950 3.938 11.042 1.00 . A A . 369 GLU OE1 1 1 7 8055 1 1 62 GLU OE2 O 18.397 4.100 8.930 1.00 . A A . 369 GLU OE2 1 1 7 8056 1 1 63 LEU C C 21.563 4.051 13.618 1.00 . A A . 370 LEU C 1 1 7 8057 1 1 63 LEU CA C 22.292 3.662 12.336 1.00 . A A . 370 LEU CA 1 1 7 8058 1 1 63 LEU CB C 22.818 4.922 11.632 1.00 . A A . 370 LEU CB 1 1 7 8059 1 1 63 LEU CD1 C 24.875 5.362 13.022 1.00 . A A . 370 LEU CD1 1 1 7 8060 1 1 63 LEU CD2 C 23.783 7.232 11.775 1.00 . A A . 370 LEU CD2 1 1 7 8061 1 1 63 LEU CG C 23.554 5.930 12.526 1.00 . A A . 370 LEU CG 1 1 7 8062 1 1 63 LEU H H 20.535 3.337 11.209 1.00 . A A . 370 LEU H 1 1 7 8063 1 1 63 LEU HA H 23.123 3.017 12.582 1.00 . A A . 370 LEU HA 1 1 7 8064 1 1 63 LEU HB2 H 23.493 4.612 10.847 1.00 . A A . 370 LEU HB2 1 1 7 8065 1 1 63 LEU HB3 H 21.979 5.428 11.178 1.00 . A A . 370 LEU HB3 1 1 7 8066 1 1 63 LEU HD11 H 25.498 5.114 12.178 1.00 . A A . 370 LEU HD11 1 1 7 8067 1 1 63 LEU HD12 H 24.688 4.474 13.607 1.00 . A A . 370 LEU HD12 1 1 7 8068 1 1 63 LEU HD13 H 25.374 6.098 13.634 1.00 . A A . 370 LEU HD13 1 1 7 8069 1 1 63 LEU HD21 H 24.367 7.037 10.888 1.00 . A A . 370 LEU HD21 1 1 7 8070 1 1 63 LEU HD22 H 24.313 7.926 12.410 1.00 . A A . 370 LEU HD22 1 1 7 8071 1 1 63 LEU HD23 H 22.831 7.657 11.493 1.00 . A A . 370 LEU HD23 1 1 7 8072 1 1 63 LEU HG H 22.941 6.147 13.388 1.00 . A A . 370 LEU HG 1 1 7 8073 1 1 63 LEU N N 21.396 2.934 11.446 1.00 . A A . 370 LEU N 1 1 7 8074 1 1 63 LEU O O 22.146 4.063 14.705 1.00 . A A . 370 LEU O 1 1 7 8075 1 1 64 THR C C 19.292 3.725 15.641 1.00 . A A . 371 THR C 1 1 7 8076 1 1 64 THR CA C 19.477 4.822 14.598 1.00 . A A . 371 THR CA 1 1 7 8077 1 1 64 THR CB C 18.103 5.336 14.120 1.00 . A A . 371 THR CB 1 1 7 8078 1 1 64 THR CG2 C 18.243 6.691 13.442 1.00 . A A . 371 THR CG2 1 1 7 8079 1 1 64 THR H H 19.856 4.243 12.604 1.00 . A A . 371 THR H 1 1 7 8080 1 1 64 THR HA H 20.004 5.647 15.055 1.00 . A A . 371 THR HA 1 1 7 8081 1 1 64 THR HB H 17.460 5.448 14.981 1.00 . A A . 371 THR HB 1 1 7 8082 1 1 64 THR HG1 H 18.073 4.289 12.429 1.00 . A A . 371 THR HG1 1 1 7 8083 1 1 64 THR HG21 H 18.902 6.602 12.592 1.00 . A A . 371 THR HG21 1 1 7 8084 1 1 64 THR HG22 H 18.655 7.403 14.142 1.00 . A A . 371 THR HG22 1 1 7 8085 1 1 64 THR HG23 H 17.274 7.031 13.112 1.00 . A A . 371 THR HG23 1 1 7 8086 1 1 64 THR N N 20.280 4.354 13.480 1.00 . A A . 371 THR N 1 1 7 8087 1 1 64 THR O O 18.855 2.622 15.328 1.00 . A A . 371 THR O 1 1 7 8088 1 1 64 THR OG1 O 17.504 4.399 13.210 1.00 . A A . 371 THR OG1 1 1 7 8089 1 1 65 GLY C C 20.870 2.797 18.602 1.00 . A A . 372 GLY C 1 1 7 8090 1 1 65 GLY CA C 19.537 3.055 17.939 1.00 . A A . 372 GLY CA 1 1 7 8091 1 1 65 GLY H H 19.993 4.925 17.071 1.00 . A A . 372 GLY H 1 1 7 8092 1 1 65 GLY HA2 H 18.841 3.419 18.678 1.00 . A A . 372 GLY HA2 1 1 7 8093 1 1 65 GLY HA3 H 19.164 2.128 17.529 1.00 . A A . 372 GLY HA3 1 1 7 8094 1 1 65 GLY N N 19.647 4.029 16.876 1.00 . A A . 372 GLY N 1 1 7 8095 1 1 65 GLY O O 20.930 2.316 19.733 1.00 . A A . 372 GLY O 1 1 7 8096 1 1 66 GLY C C 24.181 2.225 17.464 1.00 . A A . 373 GLY C 1 1 7 8097 1 1 66 GLY CA C 23.271 2.932 18.442 1.00 . A A . 373 GLY CA 1 1 7 8098 1 1 66 GLY H H 21.835 3.500 16.998 1.00 . A A . 373 GLY H 1 1 7 8099 1 1 66 GLY HA2 H 23.695 3.895 18.687 1.00 . A A . 373 GLY HA2 1 1 7 8100 1 1 66 GLY HA3 H 23.199 2.341 19.343 1.00 . A A . 373 GLY HA3 1 1 7 8101 1 1 66 GLY N N 21.944 3.127 17.900 1.00 . A A . 373 GLY N 1 1 7 8102 1 1 66 GLY O O 24.312 1.001 17.502 1.00 . A A . 373 GLY O 1 1 7 8103 1 1 67 GLY C C 24.974 1.762 14.449 1.00 . A A . 374 GLY C 1 1 7 8104 1 1 67 GLY CA C 25.703 2.421 15.601 1.00 . A A . 374 GLY CA 1 1 7 8105 1 1 67 GLY H H 24.630 3.959 16.580 1.00 . A A . 374 GLY H 1 1 7 8106 1 1 67 GLY HA2 H 26.334 3.206 15.212 1.00 . A A . 374 GLY HA2 1 1 7 8107 1 1 67 GLY HA3 H 26.322 1.684 16.091 1.00 . A A . 374 GLY HA3 1 1 7 8108 1 1 67 GLY N N 24.794 2.992 16.574 1.00 . A A . 374 GLY N 1 1 7 8109 1 1 67 GLY O O 24.947 2.286 13.339 1.00 . A A . 374 GLY O 1 1 7 8110 1 1 68 THR C C 22.462 -0.844 14.313 1.00 . A A . 375 THR C 1 1 7 8111 1 1 68 THR CA C 23.652 -0.113 13.693 1.00 . A A . 375 THR CA 1 1 7 8112 1 1 68 THR CB C 24.552 -1.123 12.939 1.00 . A A . 375 THR CB 1 1 7 8113 1 1 68 THR CG2 C 23.774 -1.881 11.870 1.00 . A A . 375 THR CG2 1 1 7 8114 1 1 68 THR H H 24.516 0.195 15.596 1.00 . A A . 375 THR H 1 1 7 8115 1 1 68 THR HA H 23.285 0.614 12.981 1.00 . A A . 375 THR HA 1 1 7 8116 1 1 68 THR HB H 24.941 -1.837 13.651 1.00 . A A . 375 THR HB 1 1 7 8117 1 1 68 THR HG1 H 25.542 0.517 12.467 1.00 . A A . 375 THR HG1 1 1 7 8118 1 1 68 THR HG21 H 24.423 -2.599 11.393 1.00 . A A . 375 THR HG21 1 1 7 8119 1 1 68 THR HG22 H 23.403 -1.185 11.133 1.00 . A A . 375 THR HG22 1 1 7 8120 1 1 68 THR HG23 H 22.943 -2.396 12.328 1.00 . A A . 375 THR HG23 1 1 7 8121 1 1 68 THR N N 24.415 0.594 14.702 1.00 . A A . 375 THR N 1 1 7 8122 1 1 68 THR O O 22.568 -1.397 15.409 1.00 . A A . 375 THR O 1 1 7 8123 1 1 68 THR OG1 O 25.650 -0.432 12.327 1.00 . A A . 375 THR OG1 1 1 7 8124 1 1 69 THR C C 19.813 -2.309 12.655 1.00 . A A . 376 THR C 1 1 7 8125 1 1 69 THR CA C 20.248 -1.670 13.945 1.00 . A A . 376 THR CA 1 1 7 8126 1 1 69 THR CB C 19.064 -0.919 14.602 1.00 . A A . 376 THR CB 1 1 7 8127 1 1 69 THR CG2 C 18.503 0.151 13.682 1.00 . A A . 376 THR CG2 1 1 7 8128 1 1 69 THR H H 21.223 -0.277 12.846 1.00 . A A . 376 THR H 1 1 7 8129 1 1 69 THR HA H 20.598 -2.437 14.623 1.00 . A A . 376 THR HA 1 1 7 8130 1 1 69 THR HB H 19.419 -0.451 15.497 1.00 . A A . 376 THR HB 1 1 7 8131 1 1 69 THR HG1 H 18.280 -2.345 15.728 1.00 . A A . 376 THR HG1 1 1 7 8132 1 1 69 THR HG21 H 19.255 0.906 13.513 1.00 . A A . 376 THR HG21 1 1 7 8133 1 1 69 THR HG22 H 17.636 0.603 14.140 1.00 . A A . 376 THR HG22 1 1 7 8134 1 1 69 THR HG23 H 18.222 -0.296 12.740 1.00 . A A . 376 THR HG23 1 1 7 8135 1 1 69 THR N N 21.330 -0.834 13.622 1.00 . A A . 376 THR N 1 1 7 8136 1 1 69 THR O O 20.229 -1.927 11.561 1.00 . A A . 376 THR O 1 1 7 8137 1 1 69 THR OG1 O 18.018 -1.834 14.952 1.00 . A A . 376 THR OG1 1 1 7 8138 1 1 70 PHE C C 17.092 -3.696 11.376 1.00 . A A . 377 PHE C 1 1 7 8139 1 1 70 PHE CA C 18.514 -4.088 11.744 1.00 . A A . 377 PHE CA 1 1 7 8140 1 1 70 PHE CB C 18.564 -5.555 12.156 1.00 . A A . 377 PHE CB 1 1 7 8141 1 1 70 PHE CD1 C 20.364 -6.451 10.689 1.00 . A A . 377 PHE CD1 1 1 7 8142 1 1 70 PHE CD2 C 18.156 -7.293 10.395 1.00 . A A . 377 PHE CD2 1 1 7 8143 1 1 70 PHE CE1 C 20.821 -7.273 9.676 1.00 . A A . 377 PHE CE1 1 1 7 8144 1 1 70 PHE CE2 C 18.602 -8.120 9.381 1.00 . A A . 377 PHE CE2 1 1 7 8145 1 1 70 PHE CG C 19.034 -6.454 11.057 1.00 . A A . 377 PHE CG 1 1 7 8146 1 1 70 PHE CZ C 19.936 -8.109 9.020 1.00 . A A . 377 PHE CZ 1 1 7 8147 1 1 70 PHE H H 18.713 -3.406 13.723 1.00 . A A . 377 PHE H 1 1 7 8148 1 1 70 PHE HA H 19.155 -3.935 10.890 1.00 . A A . 377 PHE HA 1 1 7 8149 1 1 70 PHE HB2 H 19.252 -5.667 12.995 1.00 . A A . 377 PHE HB2 1 1 7 8150 1 1 70 PHE HB3 H 17.563 -5.874 12.450 1.00 . A A . 377 PHE HB3 1 1 7 8151 1 1 70 PHE HD1 H 21.051 -5.793 11.206 1.00 . A A . 377 PHE HD1 1 1 7 8152 1 1 70 PHE HD2 H 17.114 -7.299 10.678 1.00 . A A . 377 PHE HD2 1 1 7 8153 1 1 70 PHE HE1 H 21.864 -7.262 9.395 1.00 . A A . 377 PHE HE1 1 1 7 8154 1 1 70 PHE HE2 H 17.909 -8.771 8.871 1.00 . A A . 377 PHE HE2 1 1 7 8155 1 1 70 PHE HZ H 20.288 -8.753 8.227 1.00 . A A . 377 PHE HZ 1 1 7 8156 1 1 70 PHE N N 19.003 -3.262 12.822 1.00 . A A . 377 PHE N 1 1 7 8157 1 1 70 PHE O O 16.179 -3.780 12.199 1.00 . A A . 377 PHE O 1 1 7 8158 1 1 71 SER C C 15.237 -3.700 8.439 1.00 . A A . 378 SER C 1 1 7 8159 1 1 71 SER CA C 15.607 -2.868 9.657 1.00 . A A . 378 SER CA 1 1 7 8160 1 1 71 SER CB C 15.610 -1.382 9.296 1.00 . A A . 378 SER CB 1 1 7 8161 1 1 71 SER H H 17.687 -3.192 9.538 1.00 . A A . 378 SER H 1 1 7 8162 1 1 71 SER HA H 14.885 -3.043 10.440 1.00 . A A . 378 SER HA 1 1 7 8163 1 1 71 SER HB2 H 16.321 -1.207 8.499 1.00 . A A . 378 SER HB2 1 1 7 8164 1 1 71 SER HB3 H 14.624 -1.089 8.969 1.00 . A A . 378 SER HB3 1 1 7 8165 1 1 71 SER HG H 16.732 -0.995 10.853 1.00 . A A . 378 SER HG 1 1 7 8166 1 1 71 SER N N 16.914 -3.256 10.146 1.00 . A A . 378 SER N 1 1 7 8167 1 1 71 SER O O 16.098 -4.051 7.638 1.00 . A A . 378 SER O 1 1 7 8168 1 1 71 SER OG O 15.976 -0.592 10.415 1.00 . A A . 378 SER OG 1 1 7 8169 1 1 72 VAL C C 12.795 -3.714 6.222 1.00 . A A . 379 VAL C 1 1 7 8170 1 1 72 VAL CA C 13.519 -4.712 7.102 1.00 . A A . 379 VAL CA 1 1 7 8171 1 1 72 VAL CB C 12.579 -5.895 7.384 1.00 . A A . 379 VAL CB 1 1 7 8172 1 1 72 VAL CG1 C 12.451 -6.786 6.156 1.00 . A A . 379 VAL CG1 1 1 7 8173 1 1 72 VAL CG2 C 13.049 -6.696 8.590 1.00 . A A . 379 VAL CG2 1 1 7 8174 1 1 72 VAL H H 13.327 -3.837 9.019 1.00 . A A . 379 VAL H 1 1 7 8175 1 1 72 VAL HA H 14.389 -5.079 6.574 1.00 . A A . 379 VAL HA 1 1 7 8176 1 1 72 VAL HB H 11.608 -5.491 7.596 1.00 . A A . 379 VAL HB 1 1 7 8177 1 1 72 VAL HG11 H 13.422 -7.178 5.890 1.00 . A A . 379 VAL HG11 1 1 7 8178 1 1 72 VAL HG12 H 12.057 -6.210 5.331 1.00 . A A . 379 VAL HG12 1 1 7 8179 1 1 72 VAL HG13 H 11.781 -7.605 6.374 1.00 . A A . 379 VAL HG13 1 1 7 8180 1 1 72 VAL HG21 H 14.038 -7.090 8.398 1.00 . A A . 379 VAL HG21 1 1 7 8181 1 1 72 VAL HG22 H 12.366 -7.513 8.767 1.00 . A A . 379 VAL HG22 1 1 7 8182 1 1 72 VAL HG23 H 13.079 -6.056 9.459 1.00 . A A . 379 VAL HG23 1 1 7 8183 1 1 72 VAL N N 13.971 -4.042 8.304 1.00 . A A . 379 VAL N 1 1 7 8184 1 1 72 VAL O O 11.951 -2.949 6.691 1.00 . A A . 379 VAL O 1 1 7 8185 1 1 73 ARG C C 11.732 -3.572 2.993 1.00 . A A . 380 ARG C 1 1 7 8186 1 1 73 ARG CA C 12.552 -2.799 4.005 1.00 . A A . 380 ARG CA 1 1 7 8187 1 1 73 ARG CB C 13.642 -2.004 3.284 1.00 . A A . 380 ARG CB 1 1 7 8188 1 1 73 ARG CD C 14.161 -0.161 1.657 1.00 . A A . 380 ARG CD 1 1 7 8189 1 1 73 ARG CG C 13.133 -0.735 2.619 1.00 . A A . 380 ARG CG 1 1 7 8190 1 1 73 ARG CZ C 13.340 1.847 0.451 1.00 . A A . 380 ARG CZ 1 1 7 8191 1 1 73 ARG H H 13.785 -4.389 4.652 1.00 . A A . 380 ARG H 1 1 7 8192 1 1 73 ARG HA H 11.907 -2.118 4.541 1.00 . A A . 380 ARG HA 1 1 7 8193 1 1 73 ARG HB2 H 14.405 -1.730 3.999 1.00 . A A . 380 ARG HB2 1 1 7 8194 1 1 73 ARG HB3 H 14.084 -2.631 2.524 1.00 . A A . 380 ARG HB3 1 1 7 8195 1 1 73 ARG HD2 H 15.149 -0.353 2.049 1.00 . A A . 380 ARG HD2 1 1 7 8196 1 1 73 ARG HD3 H 14.052 -0.653 0.701 1.00 . A A . 380 ARG HD3 1 1 7 8197 1 1 73 ARG HE H 14.409 1.870 2.145 1.00 . A A . 380 ARG HE 1 1 7 8198 1 1 73 ARG HG2 H 12.231 -0.963 2.072 1.00 . A A . 380 ARG HG2 1 1 7 8199 1 1 73 ARG HG3 H 12.918 -0.002 3.384 1.00 . A A . 380 ARG HG3 1 1 7 8200 1 1 73 ARG HH11 H 12.791 0.100 -0.429 1.00 . A A . 380 ARG HH11 1 1 7 8201 1 1 73 ARG HH12 H 12.265 1.540 -1.239 1.00 . A A . 380 ARG HH12 1 1 7 8202 1 1 73 ARG HH21 H 13.710 3.745 1.068 1.00 . A A . 380 ARG HH21 1 1 7 8203 1 1 73 ARG HH22 H 12.782 3.604 -0.391 1.00 . A A . 380 ARG HH22 1 1 7 8204 1 1 73 ARG N N 13.133 -3.722 4.958 1.00 . A A . 380 ARG N 1 1 7 8205 1 1 73 ARG NE N 13.993 1.281 1.470 1.00 . A A . 380 ARG NE 1 1 7 8206 1 1 73 ARG NH1 N 12.753 1.101 -0.481 1.00 . A A . 380 ARG NH1 1 1 7 8207 1 1 73 ARG NH2 N 13.273 3.171 0.368 1.00 . A A . 380 ARG NH2 1 1 7 8208 1 1 73 ARG O O 12.284 -4.235 2.113 1.00 . A A . 380 ARG O 1 1 7 8209 1 1 74 LYS C C 9.180 -3.303 1.059 1.00 . A A . 381 LYS C 1 1 7 8210 1 1 74 LYS CA C 9.550 -4.215 2.219 1.00 . A A . 381 LYS CA 1 1 7 8211 1 1 74 LYS CB C 8.293 -4.706 2.932 1.00 . A A . 381 LYS CB 1 1 7 8212 1 1 74 LYS CD C 6.179 -6.060 2.760 1.00 . A A . 381 LYS CD 1 1 7 8213 1 1 74 LYS CE C 6.256 -6.532 4.206 1.00 . A A . 381 LYS CE 1 1 7 8214 1 1 74 LYS CG C 7.556 -5.799 2.173 1.00 . A A . 381 LYS CG 1 1 7 8215 1 1 74 LYS H H 10.036 -2.985 3.862 1.00 . A A . 381 LYS H 1 1 7 8216 1 1 74 LYS HA H 10.093 -5.066 1.831 1.00 . A A . 381 LYS HA 1 1 7 8217 1 1 74 LYS HB2 H 8.572 -5.095 3.902 1.00 . A A . 381 LYS HB2 1 1 7 8218 1 1 74 LYS HB3 H 7.619 -3.873 3.067 1.00 . A A . 381 LYS HB3 1 1 7 8219 1 1 74 LYS HD2 H 5.606 -5.146 2.722 1.00 . A A . 381 LYS HD2 1 1 7 8220 1 1 74 LYS HD3 H 5.687 -6.818 2.168 1.00 . A A . 381 LYS HD3 1 1 7 8221 1 1 74 LYS HE2 H 6.822 -7.451 4.242 1.00 . A A . 381 LYS HE2 1 1 7 8222 1 1 74 LYS HE3 H 6.760 -5.777 4.792 1.00 . A A . 381 LYS HE3 1 1 7 8223 1 1 74 LYS HG2 H 7.448 -5.499 1.142 1.00 . A A . 381 LYS HG2 1 1 7 8224 1 1 74 LYS HG3 H 8.139 -6.710 2.226 1.00 . A A . 381 LYS HG3 1 1 7 8225 1 1 74 LYS HZ1 H 4.412 -7.514 4.253 1.00 . A A . 381 LYS HZ1 1 1 7 8226 1 1 74 LYS HZ2 H 4.343 -5.900 4.753 1.00 . A A . 381 LYS HZ2 1 1 7 8227 1 1 74 LYS HZ3 H 4.994 -7.074 5.777 1.00 . A A . 381 LYS HZ3 1 1 7 8228 1 1 74 LYS N N 10.423 -3.513 3.132 1.00 . A A . 381 LYS N 1 1 7 8229 1 1 74 LYS NZ N 4.907 -6.773 4.786 1.00 . A A . 381 LYS NZ 1 1 7 8230 1 1 74 LYS O O 8.446 -2.331 1.219 1.00 . A A . 381 LYS O 1 1 7 8231 1 1 75 THR C C 8.794 -3.794 -2.310 1.00 . A A . 382 THR C 1 1 7 8232 1 1 75 THR CA C 9.480 -2.869 -1.311 1.00 . A A . 382 THR CA 1 1 7 8233 1 1 75 THR CB C 10.814 -2.336 -1.877 1.00 . A A . 382 THR CB 1 1 7 8234 1 1 75 THR CG2 C 10.601 -1.441 -3.089 1.00 . A A . 382 THR CG2 1 1 7 8235 1 1 75 THR H H 10.304 -4.413 -0.140 1.00 . A A . 382 THR H 1 1 7 8236 1 1 75 THR HA H 8.833 -2.034 -1.079 1.00 . A A . 382 THR HA 1 1 7 8237 1 1 75 THR HB H 11.424 -3.179 -2.171 1.00 . A A . 382 THR HB 1 1 7 8238 1 1 75 THR HG1 H 11.005 -1.671 -0.031 1.00 . A A . 382 THR HG1 1 1 7 8239 1 1 75 THR HG21 H 9.986 -0.599 -2.811 1.00 . A A . 382 THR HG21 1 1 7 8240 1 1 75 THR HG22 H 10.110 -2.006 -3.868 1.00 . A A . 382 THR HG22 1 1 7 8241 1 1 75 THR HG23 H 11.559 -1.087 -3.450 1.00 . A A . 382 THR HG23 1 1 7 8242 1 1 75 THR N N 9.724 -3.618 -0.094 1.00 . A A . 382 THR N 1 1 7 8243 1 1 75 THR O O 8.872 -5.008 -2.169 1.00 . A A . 382 THR O 1 1 7 8244 1 1 75 THR OG1 O 11.500 -1.599 -0.856 1.00 . A A . 382 THR OG1 1 1 7 8245 1 1 76 ALA C C 7.567 -3.625 -5.660 1.00 . A A . 383 ALA C 1 1 7 8246 1 1 76 ALA CA C 7.406 -4.111 -4.233 1.00 . A A . 383 ALA CA 1 1 7 8247 1 1 76 ALA CB C 5.932 -4.220 -3.870 1.00 . A A . 383 ALA CB 1 1 7 8248 1 1 76 ALA H H 8.044 -2.282 -3.382 1.00 . A A . 383 ALA H 1 1 7 8249 1 1 76 ALA HA H 7.841 -5.100 -4.159 1.00 . A A . 383 ALA HA 1 1 7 8250 1 1 76 ALA HB1 H 5.445 -3.275 -4.055 1.00 . A A . 383 ALA HB1 1 1 7 8251 1 1 76 ALA HB2 H 5.839 -4.472 -2.825 1.00 . A A . 383 ALA HB2 1 1 7 8252 1 1 76 ALA HB3 H 5.468 -4.990 -4.469 1.00 . A A . 383 ALA HB3 1 1 7 8253 1 1 76 ALA N N 8.097 -3.256 -3.290 1.00 . A A . 383 ALA N 1 1 7 8254 1 1 76 ALA O O 7.821 -2.444 -5.915 1.00 . A A . 383 ALA O 1 1 7 8255 1 1 77 TYR C C 6.052 -4.689 -8.529 1.00 . A A . 384 TYR C 1 1 7 8256 1 1 77 TYR CA C 7.398 -4.238 -7.993 1.00 . A A . 384 TYR CA 1 1 7 8257 1 1 77 TYR CB C 8.550 -4.900 -8.754 1.00 . A A . 384 TYR CB 1 1 7 8258 1 1 77 TYR CD1 C 10.429 -3.222 -8.994 1.00 . A A . 384 TYR CD1 1 1 7 8259 1 1 77 TYR CD2 C 10.680 -4.967 -7.389 1.00 . A A . 384 TYR CD2 1 1 7 8260 1 1 77 TYR CE1 C 11.665 -2.722 -8.648 1.00 . A A . 384 TYR CE1 1 1 7 8261 1 1 77 TYR CE2 C 11.919 -4.465 -7.035 1.00 . A A . 384 TYR CE2 1 1 7 8262 1 1 77 TYR CG C 9.912 -4.355 -8.373 1.00 . A A . 384 TYR CG 1 1 7 8263 1 1 77 TYR CZ C 12.406 -3.343 -7.670 1.00 . A A . 384 TYR CZ 1 1 7 8264 1 1 77 TYR H H 7.355 -5.497 -6.309 1.00 . A A . 384 TYR H 1 1 7 8265 1 1 77 TYR HA H 7.474 -3.167 -8.091 1.00 . A A . 384 TYR HA 1 1 7 8266 1 1 77 TYR HB2 H 8.549 -5.966 -8.544 1.00 . A A . 384 TYR HB2 1 1 7 8267 1 1 77 TYR HB3 H 8.411 -4.733 -9.821 1.00 . A A . 384 TYR HB3 1 1 7 8268 1 1 77 TYR HD1 H 9.850 -2.725 -9.758 1.00 . A A . 384 TYR HD1 1 1 7 8269 1 1 77 TYR HD2 H 10.295 -5.844 -6.895 1.00 . A A . 384 TYR HD2 1 1 7 8270 1 1 77 TYR HE1 H 12.046 -1.844 -9.144 1.00 . A A . 384 TYR HE1 1 1 7 8271 1 1 77 TYR HE2 H 12.499 -4.954 -6.268 1.00 . A A . 384 TYR HE2 1 1 7 8272 1 1 77 TYR HH H 14.303 -3.524 -7.352 1.00 . A A . 384 TYR HH 1 1 7 8273 1 1 77 TYR N N 7.444 -4.556 -6.585 1.00 . A A . 384 TYR N 1 1 7 8274 1 1 77 TYR O O 5.586 -5.777 -8.203 1.00 . A A . 384 TYR O 1 1 7 8275 1 1 77 TYR OH O 13.632 -2.825 -7.314 1.00 . A A . 384 TYR OH 1 1 7 8276 1 1 78 CYS C C 3.980 -5.380 -10.626 1.00 . A A . 385 CYS C 1 1 7 8277 1 1 78 CYS CA C 4.064 -4.105 -9.790 1.00 . A A . 385 CYS CA 1 1 7 8278 1 1 78 CYS CB C 3.545 -2.911 -10.597 1.00 . A A . 385 CYS CB 1 1 7 8279 1 1 78 CYS H H 5.885 -3.030 -9.616 1.00 . A A . 385 CYS H 1 1 7 8280 1 1 78 CYS HA H 3.445 -4.225 -8.916 1.00 . A A . 385 CYS HA 1 1 7 8281 1 1 78 CYS HB2 H 2.605 -3.181 -11.057 1.00 . A A . 385 CYS HB2 1 1 7 8282 1 1 78 CYS HB3 H 3.384 -2.079 -9.929 1.00 . A A . 385 CYS HB3 1 1 7 8283 1 1 78 CYS N N 5.427 -3.847 -9.334 1.00 . A A . 385 CYS N 1 1 7 8284 1 1 78 CYS O O 4.976 -5.842 -11.175 1.00 . A A . 385 CYS O 1 1 7 8285 1 1 78 CYS SG S 4.657 -2.351 -11.917 1.00 . A A . 385 CYS SG 1 1 7 8286 1 1 79 ASP C C 2.993 -6.992 -12.923 1.00 . A A . 386 ASP C 1 1 7 8287 1 1 79 ASP CA C 2.536 -7.161 -11.474 1.00 . A A . 386 ASP CA 1 1 7 8288 1 1 79 ASP CB C 1.048 -7.514 -11.430 1.00 . A A . 386 ASP CB 1 1 7 8289 1 1 79 ASP CG C 0.712 -8.721 -12.281 1.00 . A A . 386 ASP CG 1 1 7 8290 1 1 79 ASP H H 2.035 -5.537 -10.202 1.00 . A A . 386 ASP H 1 1 7 8291 1 1 79 ASP HA H 3.102 -7.964 -11.022 1.00 . A A . 386 ASP HA 1 1 7 8292 1 1 79 ASP HB2 H 0.767 -7.735 -10.401 1.00 . A A . 386 ASP HB2 1 1 7 8293 1 1 79 ASP HB3 H 0.474 -6.663 -11.800 1.00 . A A . 386 ASP HB3 1 1 7 8294 1 1 79 ASP N N 2.780 -5.944 -10.698 1.00 . A A . 386 ASP N 1 1 7 8295 1 1 79 ASP O O 3.552 -7.906 -13.527 1.00 . A A . 386 ASP O 1 1 7 8296 1 1 79 ASP OD1 O 1.141 -9.837 -11.935 1.00 . A A . 386 ASP OD1 1 1 7 8297 1 1 79 ASP OD2 O 0.004 -8.559 -13.297 1.00 . A A . 386 ASP OD2 1 1 7 8298 1 1 80 VAL C C 4.575 -4.891 -14.879 1.00 . A A . 387 VAL C 1 1 7 8299 1 1 80 VAL CA C 3.164 -5.482 -14.826 1.00 . A A . 387 VAL CA 1 1 7 8300 1 1 80 VAL CB C 2.168 -4.493 -15.469 1.00 . A A . 387 VAL CB 1 1 7 8301 1 1 80 VAL CG1 C 0.812 -5.156 -15.658 1.00 . A A . 387 VAL CG1 1 1 7 8302 1 1 80 VAL CG2 C 2.026 -3.234 -14.623 1.00 . A A . 387 VAL CG2 1 1 7 8303 1 1 80 VAL H H 2.338 -5.116 -12.917 1.00 . A A . 387 VAL H 1 1 7 8304 1 1 80 VAL HA H 3.150 -6.398 -15.398 1.00 . A A . 387 VAL HA 1 1 7 8305 1 1 80 VAL HB H 2.544 -4.211 -16.442 1.00 . A A . 387 VAL HB 1 1 7 8306 1 1 80 VAL HG11 H 0.915 -6.013 -16.307 1.00 . A A . 387 VAL HG11 1 1 7 8307 1 1 80 VAL HG12 H 0.124 -4.450 -16.100 1.00 . A A . 387 VAL HG12 1 1 7 8308 1 1 80 VAL HG13 H 0.432 -5.475 -14.698 1.00 . A A . 387 VAL HG13 1 1 7 8309 1 1 80 VAL HG21 H 1.665 -3.501 -13.641 1.00 . A A . 387 VAL HG21 1 1 7 8310 1 1 80 VAL HG22 H 1.326 -2.561 -15.094 1.00 . A A . 387 VAL HG22 1 1 7 8311 1 1 80 VAL HG23 H 2.988 -2.750 -14.533 1.00 . A A . 387 VAL HG23 1 1 7 8312 1 1 80 VAL N N 2.776 -5.803 -13.458 1.00 . A A . 387 VAL N 1 1 7 8313 1 1 80 VAL O O 4.876 -4.040 -15.714 1.00 . A A . 387 VAL O 1 1 7 8314 1 1 81 HIS C C 7.819 -5.854 -14.342 1.00 . A A . 388 HIS C 1 1 7 8315 1 1 81 HIS CA C 6.799 -4.801 -13.912 1.00 . A A . 388 HIS CA 1 1 7 8316 1 1 81 HIS CB C 7.110 -4.323 -12.493 1.00 . A A . 388 HIS CB 1 1 7 8317 1 1 81 HIS CD2 C 9.508 -3.342 -12.540 1.00 . A A . 388 HIS CD2 1 1 7 8318 1 1 81 HIS CE1 C 9.025 -1.254 -12.110 1.00 . A A . 388 HIS CE1 1 1 7 8319 1 1 81 HIS CG C 8.163 -3.261 -12.415 1.00 . A A . 388 HIS CG 1 1 7 8320 1 1 81 HIS H H 5.164 -6.028 -13.341 1.00 . A A . 388 HIS H 1 1 7 8321 1 1 81 HIS HA H 6.860 -3.961 -14.589 1.00 . A A . 388 HIS HA 1 1 7 8322 1 1 81 HIS HB2 H 6.209 -3.923 -12.053 1.00 . A A . 388 HIS HB2 1 1 7 8323 1 1 81 HIS HB3 H 7.444 -5.166 -11.906 1.00 . A A . 388 HIS HB3 1 1 7 8324 1 1 81 HIS HD2 H 10.077 -4.237 -12.756 1.00 . A A . 388 HIS HD2 1 1 7 8325 1 1 81 HIS HE1 H 9.126 -0.196 -11.918 1.00 . A A . 388 HIS HE1 1 1 7 8326 1 1 81 HIS HE2 H 10.918 -1.803 -12.635 1.00 . A A . 388 HIS HE2 1 1 7 8327 1 1 81 HIS N N 5.441 -5.331 -13.976 1.00 . A A . 388 HIS N 1 1 7 8328 1 1 81 HIS ND1 N 7.878 -1.929 -12.144 1.00 . A A . 388 HIS ND1 1 1 7 8329 1 1 81 HIS NE2 N 10.018 -2.086 -12.348 1.00 . A A . 388 HIS NE2 1 1 7 8330 1 1 81 HIS O O 9.020 -5.604 -14.323 1.00 . A A . 388 HIS O 1 1 7 8331 1 1 82 THR C C 8.633 -7.959 -16.633 1.00 . A A . 389 THR C 1 1 7 8332 1 1 82 THR CA C 8.242 -8.090 -15.151 1.00 . A A . 389 THR CA 1 1 7 8333 1 1 82 THR CB C 7.657 -9.488 -14.857 1.00 . A A . 389 THR CB 1 1 7 8334 1 1 82 THR CG2 C 8.201 -10.026 -13.544 1.00 . A A . 389 THR CG2 1 1 7 8335 1 1 82 THR H H 6.380 -7.194 -14.706 1.00 . A A . 389 THR H 1 1 7 8336 1 1 82 THR HA H 9.146 -7.990 -14.566 1.00 . A A . 389 THR HA 1 1 7 8337 1 1 82 THR HB H 7.949 -10.158 -15.654 1.00 . A A . 389 THR HB 1 1 7 8338 1 1 82 THR HG1 H 5.888 -10.222 -14.369 1.00 . A A . 389 THR HG1 1 1 7 8339 1 1 82 THR HG21 H 7.945 -9.349 -12.743 1.00 . A A . 389 THR HG21 1 1 7 8340 1 1 82 THR HG22 H 9.276 -10.114 -13.610 1.00 . A A . 389 THR HG22 1 1 7 8341 1 1 82 THR HG23 H 7.773 -10.996 -13.347 1.00 . A A . 389 THR HG23 1 1 7 8342 1 1 82 THR N N 7.345 -7.030 -14.719 1.00 . A A . 389 THR N 1 1 7 8343 1 1 82 THR O O 9.822 -8.020 -16.956 1.00 . A A . 389 THR O 1 1 7 8344 1 1 82 THR OG1 O 6.225 -9.427 -14.799 1.00 . A A . 389 THR OG1 1 1 7 8345 1 1 83 PRO C C 8.794 -6.243 -19.195 1.00 . A A . 390 PRO C 1 1 7 8346 1 1 83 PRO CA C 7.989 -7.541 -18.977 1.00 . A A . 390 PRO CA 1 1 7 8347 1 1 83 PRO CB C 6.625 -7.492 -19.681 1.00 . A A . 390 PRO CB 1 1 7 8348 1 1 83 PRO CD C 6.207 -7.886 -17.355 1.00 . A A . 390 PRO CD 1 1 7 8349 1 1 83 PRO CG C 5.671 -8.141 -18.737 1.00 . A A . 390 PRO CG 1 1 7 8350 1 1 83 PRO HA H 8.564 -8.363 -19.382 1.00 . A A . 390 PRO HA 1 1 7 8351 1 1 83 PRO HB2 H 6.352 -6.467 -19.877 1.00 . A A . 390 PRO HB2 1 1 7 8352 1 1 83 PRO HB3 H 6.682 -8.034 -20.613 1.00 . A A . 390 PRO HB3 1 1 7 8353 1 1 83 PRO HD2 H 5.816 -6.959 -16.962 1.00 . A A . 390 PRO HD2 1 1 7 8354 1 1 83 PRO HD3 H 5.966 -8.708 -16.696 1.00 . A A . 390 PRO HD3 1 1 7 8355 1 1 83 PRO HG2 H 4.690 -7.701 -18.845 1.00 . A A . 390 PRO HG2 1 1 7 8356 1 1 83 PRO HG3 H 5.628 -9.202 -18.930 1.00 . A A . 390 PRO HG3 1 1 7 8357 1 1 83 PRO N N 7.665 -7.791 -17.568 1.00 . A A . 390 PRO N 1 1 7 8358 1 1 83 PRO O O 9.832 -6.281 -19.861 1.00 . A A . 390 PRO O 1 1 7 8359 1 1 84 PRO C C 10.305 -3.843 -17.767 1.00 . A A . 391 PRO C 1 1 7 8360 1 1 84 PRO CA C 9.149 -3.844 -18.756 1.00 . A A . 391 PRO CA 1 1 7 8361 1 1 84 PRO CB C 8.159 -2.721 -18.419 1.00 . A A . 391 PRO CB 1 1 7 8362 1 1 84 PRO CD C 7.099 -4.812 -17.957 1.00 . A A . 391 PRO CD 1 1 7 8363 1 1 84 PRO CG C 6.824 -3.379 -18.301 1.00 . A A . 391 PRO CG 1 1 7 8364 1 1 84 PRO HA H 9.533 -3.701 -19.755 1.00 . A A . 391 PRO HA 1 1 7 8365 1 1 84 PRO HB2 H 8.451 -2.251 -17.492 1.00 . A A . 391 PRO HB2 1 1 7 8366 1 1 84 PRO HB3 H 8.172 -1.992 -19.214 1.00 . A A . 391 PRO HB3 1 1 7 8367 1 1 84 PRO HD2 H 7.218 -4.931 -16.890 1.00 . A A . 391 PRO HD2 1 1 7 8368 1 1 84 PRO HD3 H 6.311 -5.449 -18.323 1.00 . A A . 391 PRO HD3 1 1 7 8369 1 1 84 PRO HG2 H 6.251 -2.908 -17.515 1.00 . A A . 391 PRO HG2 1 1 7 8370 1 1 84 PRO HG3 H 6.296 -3.313 -19.241 1.00 . A A . 391 PRO HG3 1 1 7 8371 1 1 84 PRO N N 8.360 -5.070 -18.662 1.00 . A A . 391 PRO N 1 1 7 8372 1 1 84 PRO O O 10.117 -3.675 -16.560 1.00 . A A . 391 PRO O 1 1 7 8373 1 1 85 GLY C C 13.766 -4.933 -18.141 1.00 . A A . 392 GLY C 1 1 7 8374 1 1 85 GLY CA C 12.677 -4.136 -17.462 1.00 . A A . 392 GLY CA 1 1 7 8375 1 1 85 GLY H H 11.574 -4.115 -19.266 1.00 . A A . 392 GLY H 1 1 7 8376 1 1 85 GLY HA2 H 13.044 -3.141 -17.249 1.00 . A A . 392 GLY HA2 1 1 7 8377 1 1 85 GLY HA3 H 12.414 -4.622 -16.533 1.00 . A A . 392 GLY HA3 1 1 7 8378 1 1 85 GLY N N 11.496 -4.038 -18.294 1.00 . A A . 392 GLY N 1 1 7 8379 1 1 85 GLY O O 14.471 -5.711 -17.498 1.00 . A A . 392 GLY O 1 1 7 8380 1 1 86 SER C C 14.592 -6.927 -20.321 1.00 . A A . 393 SER C 1 1 7 8381 1 1 86 SER CA C 14.870 -5.425 -20.272 1.00 . A A . 393 SER CA 1 1 7 8382 1 1 86 SER CB C 16.287 -5.139 -19.766 1.00 . A A . 393 SER CB 1 1 7 8383 1 1 86 SER H H 13.287 -4.091 -19.882 1.00 . A A . 393 SER H 1 1 7 8384 1 1 86 SER HA H 14.780 -5.034 -21.273 1.00 . A A . 393 SER HA 1 1 7 8385 1 1 86 SER HB2 H 16.404 -5.543 -18.771 1.00 . A A . 393 SER HB2 1 1 7 8386 1 1 86 SER HB3 H 17.005 -5.598 -20.429 1.00 . A A . 393 SER HB3 1 1 7 8387 1 1 86 SER HG H 15.834 -3.285 -20.221 1.00 . A A . 393 SER HG 1 1 7 8388 1 1 86 SER N N 13.885 -4.733 -19.451 1.00 . A A . 393 SER N 1 1 7 8389 1 1 86 SER O O 15.368 -7.736 -19.812 1.00 . A A . 393 SER O 1 1 7 8390 1 1 86 SER OG O 16.529 -3.739 -19.725 1.00 . A A . 393 SER OG 1 1 7 8391 1 1 87 THR C C 12.646 -8.888 -22.558 1.00 . A A . 394 THR C 1 1 7 8392 1 1 87 THR CA C 13.104 -8.674 -21.118 1.00 . A A . 394 THR CA 1 1 7 8393 1 1 87 THR CB C 11.984 -9.106 -20.145 1.00 . A A . 394 THR CB 1 1 7 8394 1 1 87 THR CG2 C 11.768 -10.614 -20.200 1.00 . A A . 394 THR CG2 1 1 7 8395 1 1 87 THR H H 12.853 -6.586 -21.245 1.00 . A A . 394 THR H 1 1 7 8396 1 1 87 THR HA H 13.978 -9.279 -20.929 1.00 . A A . 394 THR HA 1 1 7 8397 1 1 87 THR HB H 11.066 -8.614 -20.435 1.00 . A A . 394 THR HB 1 1 7 8398 1 1 87 THR HG1 H 11.843 -7.915 -18.574 1.00 . A A . 394 THR HG1 1 1 7 8399 1 1 87 THR HG21 H 12.678 -11.118 -19.913 1.00 . A A . 394 THR HG21 1 1 7 8400 1 1 87 THR HG22 H 11.498 -10.903 -21.204 1.00 . A A . 394 THR HG22 1 1 7 8401 1 1 87 THR HG23 H 10.975 -10.889 -19.520 1.00 . A A . 394 THR HG23 1 1 7 8402 1 1 87 THR N N 13.465 -7.282 -20.922 1.00 . A A . 394 THR N 1 1 7 8403 1 1 87 THR O O 13.513 -9.095 -23.436 1.00 . A A . 394 THR O 1 1 7 8404 1 1 87 THR OXT O 11.427 -8.814 -22.817 1.00 . A A . 394 THR OXT 1 1 7 8405 1 1 87 THR OG1 O 12.321 -8.719 -18.804 1.00 . A A . 394 THR OG1 1 1 7 8406 2 2 1 ZN ZN ZN -6.836 -1.067 -6.494 1.00 . B A . 401 ZN ZN 1 1 7 8407 3 2 1 ZN ZN ZN 6.031 -0.708 -12.324 1.00 . C A . 402 ZN ZN 1 1 8 8408 1 1 9 MET C C -0.617 16.081 8.839 1.00 . A A . 316 MET C 1 1 8 8409 1 1 9 MET CA C -1.593 14.910 8.886 1.00 . A A . 316 MET CA 1 1 8 8410 1 1 9 MET CB C -1.082 13.872 9.891 1.00 . A A . 316 MET CB 1 1 8 8411 1 1 9 MET CE C -2.772 10.424 11.517 1.00 . A A . 316 MET CE 1 1 8 8412 1 1 9 MET CG C -2.072 12.766 10.208 1.00 . A A . 316 MET CG 1 1 8 8413 1 1 9 MET H H -2.116 15.029 6.873 1.00 . A A . 316 MET H 1 1 8 8414 1 1 9 MET HA H -2.554 15.277 9.216 1.00 . A A . 316 MET HA 1 1 8 8415 1 1 9 MET HB2 H -0.189 13.416 9.492 1.00 . A A . 316 MET HB2 1 1 8 8416 1 1 9 MET HB3 H -0.834 14.377 10.813 1.00 . A A . 316 MET HB3 1 1 8 8417 1 1 9 MET HE1 H -3.640 10.945 11.892 1.00 . A A . 316 MET HE1 1 1 8 8418 1 1 9 MET HE2 H -2.508 9.627 12.197 1.00 . A A . 316 MET HE2 1 1 8 8419 1 1 9 MET HE3 H -2.993 10.008 10.545 1.00 . A A . 316 MET HE3 1 1 8 8420 1 1 9 MET HG2 H -2.962 13.206 10.630 1.00 . A A . 316 MET HG2 1 1 8 8421 1 1 9 MET HG3 H -2.325 12.252 9.293 1.00 . A A . 316 MET HG3 1 1 8 8422 1 1 9 MET N N -1.767 14.311 7.541 1.00 . A A . 316 MET N 1 1 8 8423 1 1 9 MET O O -1.024 17.243 8.851 1.00 . A A . 316 MET O 1 1 8 8424 1 1 9 MET SD S -1.403 11.569 11.379 1.00 . A A . 316 MET SD 1 1 8 8425 1 1 10 ASN C C 2.285 17.090 7.457 1.00 . A A . 317 ASN C 1 1 8 8426 1 1 10 ASN CA C 1.710 16.799 8.833 1.00 . A A . 317 ASN CA 1 1 8 8427 1 1 10 ASN CB C 2.838 16.373 9.779 1.00 . A A . 317 ASN CB 1 1 8 8428 1 1 10 ASN CG C 2.416 16.349 11.236 1.00 . A A . 317 ASN CG 1 1 8 8429 1 1 10 ASN H H 0.939 14.832 8.672 1.00 . A A . 317 ASN H 1 1 8 8430 1 1 10 ASN HA H 1.257 17.700 9.216 1.00 . A A . 317 ASN HA 1 1 8 8431 1 1 10 ASN HB2 H 3.169 15.382 9.508 1.00 . A A . 317 ASN HB2 1 1 8 8432 1 1 10 ASN HB3 H 3.663 17.062 9.675 1.00 . A A . 317 ASN HB3 1 1 8 8433 1 1 10 ASN HD21 H 4.275 16.748 11.801 1.00 . A A . 317 ASN HD21 1 1 8 8434 1 1 10 ASN HD22 H 3.122 16.581 13.074 1.00 . A A . 317 ASN HD22 1 1 8 8435 1 1 10 ASN N N 0.674 15.772 8.769 1.00 . A A . 317 ASN N 1 1 8 8436 1 1 10 ASN ND2 N 3.366 16.580 12.126 1.00 . A A . 317 ASN ND2 1 1 8 8437 1 1 10 ASN O O 2.900 18.136 7.241 1.00 . A A . 317 ASN O 1 1 8 8438 1 1 10 ASN OD1 O 1.251 16.122 11.561 1.00 . A A . 317 ASN OD1 1 1 8 8439 1 1 11 ILE C C 1.425 16.498 4.209 1.00 . A A . 318 ILE C 1 1 8 8440 1 1 11 ILE CA C 2.596 16.331 5.177 1.00 . A A . 318 ILE CA 1 1 8 8441 1 1 11 ILE CB C 3.482 15.139 4.721 1.00 . A A . 318 ILE CB 1 1 8 8442 1 1 11 ILE CD1 C 4.435 14.226 6.923 1.00 . A A . 318 ILE CD1 1 1 8 8443 1 1 11 ILE CG1 C 4.710 14.968 5.630 1.00 . A A . 318 ILE CG1 1 1 8 8444 1 1 11 ILE CG2 C 3.935 15.322 3.279 1.00 . A A . 318 ILE CG2 1 1 8 8445 1 1 11 ILE H H 1.620 15.338 6.767 1.00 . A A . 318 ILE H 1 1 8 8446 1 1 11 ILE HA H 3.197 17.229 5.154 1.00 . A A . 318 ILE HA 1 1 8 8447 1 1 11 ILE HB H 2.883 14.242 4.770 1.00 . A A . 318 ILE HB 1 1 8 8448 1 1 11 ILE HD11 H 5.341 14.175 7.507 1.00 . A A . 318 ILE HD11 1 1 8 8449 1 1 11 ILE HD12 H 4.092 13.227 6.699 1.00 . A A . 318 ILE HD12 1 1 8 8450 1 1 11 ILE HD13 H 3.674 14.750 7.483 1.00 . A A . 318 ILE HD13 1 1 8 8451 1 1 11 ILE HG12 H 5.469 14.418 5.094 1.00 . A A . 318 ILE HG12 1 1 8 8452 1 1 11 ILE HG13 H 5.096 15.945 5.885 1.00 . A A . 318 ILE HG13 1 1 8 8453 1 1 11 ILE HG21 H 3.070 15.386 2.634 1.00 . A A . 318 ILE HG21 1 1 8 8454 1 1 11 ILE HG22 H 4.542 14.480 2.983 1.00 . A A . 318 ILE HG22 1 1 8 8455 1 1 11 ILE HG23 H 4.512 16.230 3.197 1.00 . A A . 318 ILE HG23 1 1 8 8456 1 1 11 ILE N N 2.101 16.160 6.534 1.00 . A A . 318 ILE N 1 1 8 8457 1 1 11 ILE O O 0.773 15.521 3.846 1.00 . A A . 318 ILE O 1 1 8 8458 1 1 12 PRO C C 0.293 17.397 1.463 1.00 . A A . 319 PRO C 1 1 8 8459 1 1 12 PRO CA C 0.060 18.049 2.844 1.00 . A A . 319 PRO CA 1 1 8 8460 1 1 12 PRO CB C 0.074 19.581 2.739 1.00 . A A . 319 PRO CB 1 1 8 8461 1 1 12 PRO CD C 1.719 18.980 4.372 1.00 . A A . 319 PRO CD 1 1 8 8462 1 1 12 PRO CG C 0.731 20.049 3.994 1.00 . A A . 319 PRO CG 1 1 8 8463 1 1 12 PRO HA H -0.906 17.734 3.212 1.00 . A A . 319 PRO HA 1 1 8 8464 1 1 12 PRO HB2 H 0.634 19.881 1.866 1.00 . A A . 319 PRO HB2 1 1 8 8465 1 1 12 PRO HB3 H -0.938 19.947 2.666 1.00 . A A . 319 PRO HB3 1 1 8 8466 1 1 12 PRO HD2 H 2.677 19.172 3.913 1.00 . A A . 319 PRO HD2 1 1 8 8467 1 1 12 PRO HD3 H 1.818 18.922 5.446 1.00 . A A . 319 PRO HD3 1 1 8 8468 1 1 12 PRO HG2 H 1.241 20.984 3.815 1.00 . A A . 319 PRO HG2 1 1 8 8469 1 1 12 PRO HG3 H -0.007 20.168 4.773 1.00 . A A . 319 PRO HG3 1 1 8 8470 1 1 12 PRO N N 1.109 17.751 3.832 1.00 . A A . 319 PRO N 1 1 8 8471 1 1 12 PRO O O -0.654 16.867 0.877 1.00 . A A . 319 PRO O 1 1 8 8472 1 1 13 PRO C C 1.629 15.243 -0.259 1.00 . A A . 320 PRO C 1 1 8 8473 1 1 13 PRO CA C 1.815 16.754 -0.372 1.00 . A A . 320 PRO CA 1 1 8 8474 1 1 13 PRO CB C 3.285 17.092 -0.653 1.00 . A A . 320 PRO CB 1 1 8 8475 1 1 13 PRO CD C 2.710 18.171 1.382 1.00 . A A . 320 PRO CD 1 1 8 8476 1 1 13 PRO CG C 3.558 18.307 0.156 1.00 . A A . 320 PRO CG 1 1 8 8477 1 1 13 PRO HA H 1.196 17.128 -1.173 1.00 . A A . 320 PRO HA 1 1 8 8478 1 1 13 PRO HB2 H 3.910 16.266 -0.349 1.00 . A A . 320 PRO HB2 1 1 8 8479 1 1 13 PRO HB3 H 3.417 17.282 -1.708 1.00 . A A . 320 PRO HB3 1 1 8 8480 1 1 13 PRO HD2 H 3.231 17.594 2.140 1.00 . A A . 320 PRO HD2 1 1 8 8481 1 1 13 PRO HD3 H 2.434 19.148 1.761 1.00 . A A . 320 PRO HD3 1 1 8 8482 1 1 13 PRO HG2 H 4.604 18.344 0.424 1.00 . A A . 320 PRO HG2 1 1 8 8483 1 1 13 PRO HG3 H 3.277 19.190 -0.398 1.00 . A A . 320 PRO HG3 1 1 8 8484 1 1 13 PRO N N 1.524 17.443 0.892 1.00 . A A . 320 PRO N 1 1 8 8485 1 1 13 PRO O O 2.237 14.591 0.589 1.00 . A A . 320 PRO O 1 1 8 8486 1 1 14 ALA C C 0.362 12.779 -2.540 1.00 . A A . 321 ALA C 1 1 8 8487 1 1 14 ALA CA C 0.500 13.272 -1.117 1.00 . A A . 321 ALA CA 1 1 8 8488 1 1 14 ALA CB C -0.761 12.984 -0.314 1.00 . A A . 321 ALA CB 1 1 8 8489 1 1 14 ALA H H 0.386 15.258 -1.818 1.00 . A A . 321 ALA H 1 1 8 8490 1 1 14 ALA HA H 1.330 12.768 -0.657 1.00 . A A . 321 ALA HA 1 1 8 8491 1 1 14 ALA HB1 H -1.603 13.478 -0.778 1.00 . A A . 321 ALA HB1 1 1 8 8492 1 1 14 ALA HB2 H -0.638 13.354 0.694 1.00 . A A . 321 ALA HB2 1 1 8 8493 1 1 14 ALA HB3 H -0.937 11.920 -0.289 1.00 . A A . 321 ALA HB3 1 1 8 8494 1 1 14 ALA N N 0.795 14.695 -1.129 1.00 . A A . 321 ALA N 1 1 8 8495 1 1 14 ALA O O -0.061 11.649 -2.789 1.00 . A A . 321 ALA O 1 1 8 8496 1 1 15 ARG C C -0.354 12.555 -5.382 1.00 . A A . 322 ARG C 1 1 8 8497 1 1 15 ARG CA C 0.760 13.477 -4.887 1.00 . A A . 322 ARG CA 1 1 8 8498 1 1 15 ARG CB C 2.130 12.965 -5.310 1.00 . A A . 322 ARG CB 1 1 8 8499 1 1 15 ARG CD C 3.783 12.584 -7.173 1.00 . A A . 322 ARG CD 1 1 8 8500 1 1 15 ARG CG C 2.378 13.041 -6.809 1.00 . A A . 322 ARG CG 1 1 8 8501 1 1 15 ARG CZ C 5.520 14.340 -6.999 1.00 . A A . 322 ARG CZ 1 1 8 8502 1 1 15 ARG H H 1.062 14.536 -3.092 1.00 . A A . 322 ARG H 1 1 8 8503 1 1 15 ARG HA H 0.612 14.446 -5.338 1.00 . A A . 322 ARG HA 1 1 8 8504 1 1 15 ARG HB2 H 2.882 13.555 -4.806 1.00 . A A . 322 ARG HB2 1 1 8 8505 1 1 15 ARG HB3 H 2.226 11.935 -4.999 1.00 . A A . 322 ARG HB3 1 1 8 8506 1 1 15 ARG HD2 H 3.881 11.539 -6.920 1.00 . A A . 322 ARG HD2 1 1 8 8507 1 1 15 ARG HD3 H 3.923 12.711 -8.235 1.00 . A A . 322 ARG HD3 1 1 8 8508 1 1 15 ARG HE H 5.009 13.074 -5.535 1.00 . A A . 322 ARG HE 1 1 8 8509 1 1 15 ARG HG2 H 1.664 12.409 -7.315 1.00 . A A . 322 ARG HG2 1 1 8 8510 1 1 15 ARG HG3 H 2.247 14.064 -7.133 1.00 . A A . 322 ARG HG3 1 1 8 8511 1 1 15 ARG HH11 H 4.536 14.320 -8.775 1.00 . A A . 322 ARG HH11 1 1 8 8512 1 1 15 ARG HH12 H 5.789 15.505 -8.637 1.00 . A A . 322 ARG HH12 1 1 8 8513 1 1 15 ARG HH21 H 6.678 14.623 -5.360 1.00 . A A . 322 ARG HH21 1 1 8 8514 1 1 15 ARG HH22 H 7.008 15.680 -6.695 1.00 . A A . 322 ARG HH22 1 1 8 8515 1 1 15 ARG N N 0.742 13.679 -3.438 1.00 . A A . 322 ARG N 1 1 8 8516 1 1 15 ARG NE N 4.816 13.341 -6.461 1.00 . A A . 322 ARG NE 1 1 8 8517 1 1 15 ARG NH1 N 5.262 14.754 -8.235 1.00 . A A . 322 ARG NH1 1 1 8 8518 1 1 15 ARG NH2 N 6.479 14.928 -6.296 1.00 . A A . 322 ARG NH2 1 1 8 8519 1 1 15 ARG O O -0.218 11.331 -5.400 1.00 . A A . 322 ARG O 1 1 8 8520 1 1 16 TRP C C -2.518 12.024 -7.689 1.00 . A A . 323 TRP C 1 1 8 8521 1 1 16 TRP CA C -2.615 12.387 -6.223 1.00 . A A . 323 TRP CA 1 1 8 8522 1 1 16 TRP CB C -3.889 13.181 -5.927 1.00 . A A . 323 TRP CB 1 1 8 8523 1 1 16 TRP CD1 C -3.209 14.911 -4.167 1.00 . A A . 323 TRP CD1 1 1 8 8524 1 1 16 TRP CD2 C -4.595 13.331 -3.398 1.00 . A A . 323 TRP CD2 1 1 8 8525 1 1 16 TRP CE2 C -4.291 14.216 -2.344 1.00 . A A . 323 TRP CE2 1 1 8 8526 1 1 16 TRP CE3 C -5.452 12.257 -3.148 1.00 . A A . 323 TRP CE3 1 1 8 8527 1 1 16 TRP CG C -3.890 13.795 -4.556 1.00 . A A . 323 TRP CG 1 1 8 8528 1 1 16 TRP CH2 C -5.652 12.999 -0.848 1.00 . A A . 323 TRP CH2 1 1 8 8529 1 1 16 TRP CZ2 C -4.815 14.059 -1.063 1.00 . A A . 323 TRP CZ2 1 1 8 8530 1 1 16 TRP CZ3 C -5.972 12.101 -1.876 1.00 . A A . 323 TRP CZ3 1 1 8 8531 1 1 16 TRP H H -1.460 14.129 -5.903 1.00 . A A . 323 TRP H 1 1 8 8532 1 1 16 TRP HA H -2.610 11.477 -5.656 1.00 . A A . 323 TRP HA 1 1 8 8533 1 1 16 TRP HB2 H -3.987 13.976 -6.650 1.00 . A A . 323 TRP HB2 1 1 8 8534 1 1 16 TRP HB3 H -4.743 12.523 -6.002 1.00 . A A . 323 TRP HB3 1 1 8 8535 1 1 16 TRP HD1 H -2.573 15.490 -4.821 1.00 . A A . 323 TRP HD1 1 1 8 8536 1 1 16 TRP HE1 H -3.060 15.920 -2.327 1.00 . A A . 323 TRP HE1 1 1 8 8537 1 1 16 TRP HE3 H -5.711 11.554 -3.927 1.00 . A A . 323 TRP HE3 1 1 8 8538 1 1 16 TRP HH2 H -6.081 12.838 0.129 1.00 . A A . 323 TRP HH2 1 1 8 8539 1 1 16 TRP HZ2 H -4.579 14.742 -0.261 1.00 . A A . 323 TRP HZ2 1 1 8 8540 1 1 16 TRP HZ3 H -6.637 11.277 -1.664 1.00 . A A . 323 TRP HZ3 1 1 8 8541 1 1 16 TRP N N -1.445 13.150 -5.824 1.00 . A A . 323 TRP N 1 1 8 8542 1 1 16 TRP NE1 N -3.441 15.169 -2.838 1.00 . A A . 323 TRP NE1 1 1 8 8543 1 1 16 TRP O O -3.492 12.038 -8.439 1.00 . A A . 323 TRP O 1 1 8 8544 1 1 17 LYS C C -0.173 9.984 -9.440 1.00 . A A . 324 LYS C 1 1 8 8545 1 1 17 LYS CA C -1.006 11.250 -9.420 1.00 . A A . 324 LYS CA 1 1 8 8546 1 1 17 LYS CB C -0.314 12.371 -10.198 1.00 . A A . 324 LYS CB 1 1 8 8547 1 1 17 LYS CD C -1.908 12.959 -12.110 1.00 . A A . 324 LYS CD 1 1 8 8548 1 1 17 LYS CE C -2.898 11.803 -11.960 1.00 . A A . 324 LYS CE 1 1 8 8549 1 1 17 LYS CG C -1.278 13.402 -10.780 1.00 . A A . 324 LYS CG 1 1 8 8550 1 1 17 LYS H H -0.616 11.647 -7.371 1.00 . A A . 324 LYS H 1 1 8 8551 1 1 17 LYS HA H -1.942 11.029 -9.898 1.00 . A A . 324 LYS HA 1 1 8 8552 1 1 17 LYS HB2 H 0.368 12.891 -9.527 1.00 . A A . 324 LYS HB2 1 1 8 8553 1 1 17 LYS HB3 H 0.248 11.930 -11.019 1.00 . A A . 324 LYS HB3 1 1 8 8554 1 1 17 LYS HD2 H -2.430 13.800 -12.539 1.00 . A A . 324 LYS HD2 1 1 8 8555 1 1 17 LYS HD3 H -1.116 12.653 -12.779 1.00 . A A . 324 LYS HD3 1 1 8 8556 1 1 17 LYS HE2 H -3.322 11.834 -10.968 1.00 . A A . 324 LYS HE2 1 1 8 8557 1 1 17 LYS HE3 H -3.688 11.932 -12.688 1.00 . A A . 324 LYS HE3 1 1 8 8558 1 1 17 LYS HG2 H -2.069 13.574 -10.067 1.00 . A A . 324 LYS HG2 1 1 8 8559 1 1 17 LYS HG3 H -0.738 14.324 -10.943 1.00 . A A . 324 LYS HG3 1 1 8 8560 1 1 17 LYS HZ1 H -2.922 9.706 -11.923 1.00 . A A . 324 LYS HZ1 1 1 8 8561 1 1 17 LYS HZ2 H -1.408 10.377 -11.583 1.00 . A A . 324 LYS HZ2 1 1 8 8562 1 1 17 LYS HZ3 H -1.983 10.356 -13.170 1.00 . A A . 324 LYS HZ3 1 1 8 8563 1 1 17 LYS N N -1.316 11.656 -8.058 1.00 . A A . 324 LYS N 1 1 8 8564 1 1 17 LYS NZ N -2.259 10.470 -12.173 1.00 . A A . 324 LYS NZ 1 1 8 8565 1 1 17 LYS O O 0.532 9.703 -10.406 1.00 . A A . 324 LYS O 1 1 8 8566 1 1 18 LEU C C -0.971 6.952 -8.078 1.00 . A A . 325 LEU C 1 1 8 8567 1 1 18 LEU CA C 0.211 7.861 -8.366 1.00 . A A . 325 LEU CA 1 1 8 8568 1 1 18 LEU CB C 1.363 7.648 -7.368 1.00 . A A . 325 LEU CB 1 1 8 8569 1 1 18 LEU CD1 C 1.330 7.092 -4.922 1.00 . A A . 325 LEU CD1 1 1 8 8570 1 1 18 LEU CD2 C 2.110 9.334 -5.676 1.00 . A A . 325 LEU CD2 1 1 8 8571 1 1 18 LEU CG C 1.145 8.192 -5.953 1.00 . A A . 325 LEU CG 1 1 8 8572 1 1 18 LEU H H -0.697 9.588 -7.570 1.00 . A A . 325 LEU H 1 1 8 8573 1 1 18 LEU HA H 0.568 7.645 -9.365 1.00 . A A . 325 LEU HA 1 1 8 8574 1 1 18 LEU HB2 H 1.542 6.577 -7.289 1.00 . A A . 325 LEU HB2 1 1 8 8575 1 1 18 LEU HB3 H 2.253 8.127 -7.779 1.00 . A A . 325 LEU HB3 1 1 8 8576 1 1 18 LEU HD11 H 2.334 6.699 -4.992 1.00 . A A . 325 LEU HD11 1 1 8 8577 1 1 18 LEU HD12 H 0.619 6.301 -5.109 1.00 . A A . 325 LEU HD12 1 1 8 8578 1 1 18 LEU HD13 H 1.169 7.494 -3.933 1.00 . A A . 325 LEU HD13 1 1 8 8579 1 1 18 LEU HD21 H 3.125 8.980 -5.779 1.00 . A A . 325 LEU HD21 1 1 8 8580 1 1 18 LEU HD22 H 1.956 9.700 -4.671 1.00 . A A . 325 LEU HD22 1 1 8 8581 1 1 18 LEU HD23 H 1.934 10.133 -6.382 1.00 . A A . 325 LEU HD23 1 1 8 8582 1 1 18 LEU HG H 0.138 8.573 -5.865 1.00 . A A . 325 LEU HG 1 1 8 8583 1 1 18 LEU N N -0.269 9.227 -8.371 1.00 . A A . 325 LEU N 1 1 8 8584 1 1 18 LEU O O -1.207 6.532 -6.945 1.00 . A A . 325 LEU O 1 1 8 8585 1 1 19 THR C C -2.799 4.495 -8.992 1.00 . A A . 326 THR C 1 1 8 8586 1 1 19 THR CA C -3.010 6.005 -8.991 1.00 . A A . 326 THR CA 1 1 8 8587 1 1 19 THR CB C -3.966 6.402 -10.140 1.00 . A A . 326 THR CB 1 1 8 8588 1 1 19 THR CG2 C -5.357 5.823 -9.927 1.00 . A A . 326 THR CG2 1 1 8 8589 1 1 19 THR H H -1.477 7.029 -10.005 1.00 . A A . 326 THR H 1 1 8 8590 1 1 19 THR HA H -3.467 6.295 -8.058 1.00 . A A . 326 THR HA 1 1 8 8591 1 1 19 THR HB H -3.569 6.019 -11.070 1.00 . A A . 326 THR HB 1 1 8 8592 1 1 19 THR HG1 H -4.982 8.094 -10.237 1.00 . A A . 326 THR HG1 1 1 8 8593 1 1 19 THR HG21 H -5.997 6.108 -10.750 1.00 . A A . 326 THR HG21 1 1 8 8594 1 1 19 THR HG22 H -5.769 6.204 -9.004 1.00 . A A . 326 THR HG22 1 1 8 8595 1 1 19 THR HG23 H -5.296 4.746 -9.877 1.00 . A A . 326 THR HG23 1 1 8 8596 1 1 19 THR N N -1.755 6.714 -9.118 1.00 . A A . 326 THR N 1 1 8 8597 1 1 19 THR O O -1.934 3.975 -9.694 1.00 . A A . 326 THR O 1 1 8 8598 1 1 19 THR OG1 O -4.056 7.835 -10.224 1.00 . A A . 326 THR OG1 1 1 8 8599 1 1 20 CYS C C -4.329 1.782 -9.319 1.00 . A A . 327 CYS C 1 1 8 8600 1 1 20 CYS CA C -3.568 2.354 -8.138 1.00 . A A . 327 CYS CA 1 1 8 8601 1 1 20 CYS CB C -4.185 1.867 -6.825 1.00 . A A . 327 CYS CB 1 1 8 8602 1 1 20 CYS H H -4.234 4.285 -7.627 1.00 . A A . 327 CYS H 1 1 8 8603 1 1 20 CYS HA H -2.536 2.037 -8.189 1.00 . A A . 327 CYS HA 1 1 8 8604 1 1 20 CYS HB2 H -3.516 2.103 -6.012 1.00 . A A . 327 CYS HB2 1 1 8 8605 1 1 20 CYS HB3 H -5.124 2.382 -6.668 1.00 . A A . 327 CYS HB3 1 1 8 8606 1 1 20 CYS N N -3.601 3.803 -8.194 1.00 . A A . 327 CYS N 1 1 8 8607 1 1 20 CYS O O -5.561 1.814 -9.337 1.00 . A A . 327 CYS O 1 1 8 8608 1 1 20 CYS SG S -4.521 0.085 -6.757 1.00 . A A . 327 CYS SG 1 1 8 8609 1 1 21 TYR C C -5.235 -0.297 -11.284 1.00 . A A . 328 TYR C 1 1 8 8610 1 1 21 TYR CA C -4.192 0.787 -11.545 1.00 . A A . 328 TYR CA 1 1 8 8611 1 1 21 TYR CB C -3.116 0.278 -12.519 1.00 . A A . 328 TYR CB 1 1 8 8612 1 1 21 TYR CD1 C -1.241 -0.791 -11.194 1.00 . A A . 328 TYR CD1 1 1 8 8613 1 1 21 TYR CD2 C -2.681 -2.217 -12.451 1.00 . A A . 328 TYR CD2 1 1 8 8614 1 1 21 TYR CE1 C -0.516 -1.891 -10.774 1.00 . A A . 328 TYR CE1 1 1 8 8615 1 1 21 TYR CE2 C -1.962 -3.322 -12.030 1.00 . A A . 328 TYR CE2 1 1 8 8616 1 1 21 TYR CG C -2.335 -0.933 -12.038 1.00 . A A . 328 TYR CG 1 1 8 8617 1 1 21 TYR CZ C -0.878 -3.153 -11.194 1.00 . A A . 328 TYR CZ 1 1 8 8618 1 1 21 TYR H H -2.616 1.227 -10.190 1.00 . A A . 328 TYR H 1 1 8 8619 1 1 21 TYR HA H -4.693 1.629 -12.002 1.00 . A A . 328 TYR HA 1 1 8 8620 1 1 21 TYR HB2 H -3.589 0.010 -13.451 1.00 . A A . 328 TYR HB2 1 1 8 8621 1 1 21 TYR HB3 H -2.409 1.075 -12.702 1.00 . A A . 328 TYR HB3 1 1 8 8622 1 1 21 TYR HD1 H -0.960 0.197 -10.864 1.00 . A A . 328 TYR HD1 1 1 8 8623 1 1 21 TYR HD2 H -3.531 -2.348 -13.106 1.00 . A A . 328 TYR HD2 1 1 8 8624 1 1 21 TYR HE1 H 0.331 -1.758 -10.116 1.00 . A A . 328 TYR HE1 1 1 8 8625 1 1 21 TYR HE2 H -2.248 -4.308 -12.360 1.00 . A A . 328 TYR HE2 1 1 8 8626 1 1 21 TYR HH H -0.106 -4.899 -11.506 1.00 . A A . 328 TYR HH 1 1 8 8627 1 1 21 TYR N N -3.594 1.269 -10.302 1.00 . A A . 328 TYR N 1 1 8 8628 1 1 21 TYR O O -6.250 -0.369 -11.976 1.00 . A A . 328 TYR O 1 1 8 8629 1 1 21 TYR OH O -0.156 -4.251 -10.780 1.00 . A A . 328 TYR OH 1 1 8 8630 1 1 22 LEU C C -7.044 -1.560 -9.023 1.00 . A A . 329 LEU C 1 1 8 8631 1 1 22 LEU CA C -5.954 -2.155 -9.916 1.00 . A A . 329 LEU CA 1 1 8 8632 1 1 22 LEU CB C -5.248 -3.327 -9.222 1.00 . A A . 329 LEU CB 1 1 8 8633 1 1 22 LEU CD1 C -4.976 -5.803 -8.882 1.00 . A A . 329 LEU CD1 1 1 8 8634 1 1 22 LEU CD2 C -7.264 -4.835 -9.073 1.00 . A A . 329 LEU CD2 1 1 8 8635 1 1 22 LEU CG C -5.819 -4.719 -9.534 1.00 . A A . 329 LEU CG 1 1 8 8636 1 1 22 LEU H H -4.170 -1.031 -9.763 1.00 . A A . 329 LEU H 1 1 8 8637 1 1 22 LEU HA H -6.412 -2.510 -10.828 1.00 . A A . 329 LEU HA 1 1 8 8638 1 1 22 LEU HB2 H -4.208 -3.315 -9.511 1.00 . A A . 329 LEU HB2 1 1 8 8639 1 1 22 LEU HB3 H -5.308 -3.172 -8.155 1.00 . A A . 329 LEU HB3 1 1 8 8640 1 1 22 LEU HD11 H -5.359 -6.774 -9.162 1.00 . A A . 329 LEU HD11 1 1 8 8641 1 1 22 LEU HD12 H -5.022 -5.697 -7.809 1.00 . A A . 329 LEU HD12 1 1 8 8642 1 1 22 LEU HD13 H -3.951 -5.711 -9.209 1.00 . A A . 329 LEU HD13 1 1 8 8643 1 1 22 LEU HD21 H -7.316 -4.663 -8.008 1.00 . A A . 329 LEU HD21 1 1 8 8644 1 1 22 LEU HD22 H -7.635 -5.824 -9.296 1.00 . A A . 329 LEU HD22 1 1 8 8645 1 1 22 LEU HD23 H -7.867 -4.100 -9.586 1.00 . A A . 329 LEU HD23 1 1 8 8646 1 1 22 LEU HG H -5.795 -4.878 -10.604 1.00 . A A . 329 LEU HG 1 1 8 8647 1 1 22 LEU N N -5.000 -1.120 -10.272 1.00 . A A . 329 LEU N 1 1 8 8648 1 1 22 LEU O O -6.944 -1.629 -7.786 1.00 . A A . 329 LEU O 1 1 8 8649 1 1 23 CYS C C -9.380 1.136 -9.630 1.00 . A A . 330 CYS C 1 1 8 8650 1 1 23 CYS CA C -9.235 -0.299 -9.133 1.00 . A A . 330 CYS CA 1 1 8 8651 1 1 23 CYS CB C -9.319 -0.327 -7.600 1.00 . A A . 330 CYS CB 1 1 8 8652 1 1 23 CYS H H -7.863 -0.790 -10.667 1.00 . A A . 330 CYS H 1 1 8 8653 1 1 23 CYS HA H -10.064 -0.868 -9.532 1.00 . A A . 330 CYS HA 1 1 8 8654 1 1 23 CYS HB2 H -10.272 0.077 -7.297 1.00 . A A . 330 CYS HB2 1 1 8 8655 1 1 23 CYS HB3 H -9.250 -1.353 -7.265 1.00 . A A . 330 CYS HB3 1 1 8 8656 1 1 23 CYS N N -8.000 -0.896 -9.698 1.00 . A A . 330 CYS N 1 1 8 8657 1 1 23 CYS O O -10.494 1.645 -9.764 1.00 . A A . 330 CYS O 1 1 8 8658 1 1 23 CYS SG S -8.036 0.618 -6.739 1.00 . A A . 330 CYS SG 1 1 8 8659 1 1 24 LYS C C -8.639 4.155 -9.507 1.00 . A A . 331 LYS C 1 1 8 8660 1 1 24 LYS CA C -8.166 3.099 -10.491 1.00 . A A . 331 LYS CA 1 1 8 8661 1 1 24 LYS CB C -8.976 3.129 -11.797 1.00 . A A . 331 LYS CB 1 1 8 8662 1 1 24 LYS CD C -9.116 3.989 -14.151 1.00 . A A . 331 LYS CD 1 1 8 8663 1 1 24 LYS CE C -8.574 4.989 -15.155 1.00 . A A . 331 LYS CE 1 1 8 8664 1 1 24 LYS CG C -8.534 4.215 -12.765 1.00 . A A . 331 LYS CG 1 1 8 8665 1 1 24 LYS H H -7.401 1.379 -9.566 1.00 . A A . 331 LYS H 1 1 8 8666 1 1 24 LYS HA H -7.126 3.291 -10.722 1.00 . A A . 331 LYS HA 1 1 8 8667 1 1 24 LYS HB2 H -8.876 2.174 -12.292 1.00 . A A . 331 LYS HB2 1 1 8 8668 1 1 24 LYS HB3 H -10.016 3.293 -11.558 1.00 . A A . 331 LYS HB3 1 1 8 8669 1 1 24 LYS HD2 H -8.863 2.993 -14.480 1.00 . A A . 331 LYS HD2 1 1 8 8670 1 1 24 LYS HD3 H -10.190 4.091 -14.098 1.00 . A A . 331 LYS HD3 1 1 8 8671 1 1 24 LYS HE2 H -8.917 5.975 -14.884 1.00 . A A . 331 LYS HE2 1 1 8 8672 1 1 24 LYS HE3 H -7.495 4.963 -15.125 1.00 . A A . 331 LYS HE3 1 1 8 8673 1 1 24 LYS HG2 H -8.869 5.173 -12.395 1.00 . A A . 331 LYS HG2 1 1 8 8674 1 1 24 LYS HG3 H -7.456 4.208 -12.831 1.00 . A A . 331 LYS HG3 1 1 8 8675 1 1 24 LYS HZ1 H -8.664 5.396 -17.200 1.00 . A A . 331 LYS HZ1 1 1 8 8676 1 1 24 LYS HZ2 H -10.066 4.680 -16.582 1.00 . A A . 331 LYS HZ2 1 1 8 8677 1 1 24 LYS HZ3 H -8.679 3.746 -16.830 1.00 . A A . 331 LYS HZ3 1 1 8 8678 1 1 24 LYS N N -8.234 1.783 -9.865 1.00 . A A . 331 LYS N 1 1 8 8679 1 1 24 LYS NZ N -9.026 4.681 -16.537 1.00 . A A . 331 LYS NZ 1 1 8 8680 1 1 24 LYS O O -9.195 5.188 -9.881 1.00 . A A . 331 LYS O 1 1 8 8681 1 1 25 GLN C C -7.625 5.096 -6.247 1.00 . A A . 332 GLN C 1 1 8 8682 1 1 25 GLN CA C -8.793 4.776 -7.172 1.00 . A A . 332 GLN CA 1 1 8 8683 1 1 25 GLN CB C -9.931 4.144 -6.369 1.00 . A A . 332 GLN CB 1 1 8 8684 1 1 25 GLN CD C -12.281 3.192 -6.397 1.00 . A A . 332 GLN CD 1 1 8 8685 1 1 25 GLN CG C -11.162 3.824 -7.203 1.00 . A A . 332 GLN CG 1 1 8 8686 1 1 25 GLN H H -7.855 3.099 -8.011 1.00 . A A . 332 GLN H 1 1 8 8687 1 1 25 GLN HA H -9.139 5.679 -7.630 1.00 . A A . 332 GLN HA 1 1 8 8688 1 1 25 GLN HB2 H -9.574 3.227 -5.928 1.00 . A A . 332 GLN HB2 1 1 8 8689 1 1 25 GLN HB3 H -10.223 4.824 -5.581 1.00 . A A . 332 GLN HB3 1 1 8 8690 1 1 25 GLN HE21 H -10.979 2.337 -5.168 1.00 . A A . 332 GLN HE21 1 1 8 8691 1 1 25 GLN HE22 H -12.641 2.027 -4.829 1.00 . A A . 332 GLN HE22 1 1 8 8692 1 1 25 GLN HG2 H -11.531 4.739 -7.642 1.00 . A A . 332 GLN HG2 1 1 8 8693 1 1 25 GLN HG3 H -10.876 3.140 -7.990 1.00 . A A . 332 GLN HG3 1 1 8 8694 1 1 25 GLN N N -8.369 3.895 -8.234 1.00 . A A . 332 GLN N 1 1 8 8695 1 1 25 GLN NE2 N -11.930 2.445 -5.361 1.00 . A A . 332 GLN NE2 1 1 8 8696 1 1 25 GLN O O -7.148 4.233 -5.511 1.00 . A A . 332 GLN O 1 1 8 8697 1 1 25 GLN OE1 O -13.457 3.364 -6.713 1.00 . A A . 332 GLN OE1 1 1 8 8698 1 1 26 LYS C C -6.616 7.316 -4.128 1.00 . A A . 333 LYS C 1 1 8 8699 1 1 26 LYS CA C -6.060 6.762 -5.440 1.00 . A A . 333 LYS CA 1 1 8 8700 1 1 26 LYS CB C -5.197 7.819 -6.154 1.00 . A A . 333 LYS CB 1 1 8 8701 1 1 26 LYS CD C -3.736 8.652 -4.241 1.00 . A A . 333 LYS CD 1 1 8 8702 1 1 26 LYS CE C -2.306 8.809 -3.738 1.00 . A A . 333 LYS CE 1 1 8 8703 1 1 26 LYS CG C -3.776 7.970 -5.604 1.00 . A A . 333 LYS CG 1 1 8 8704 1 1 26 LYS H H -7.541 6.956 -6.943 1.00 . A A . 333 LYS H 1 1 8 8705 1 1 26 LYS HA H -5.448 5.898 -5.221 1.00 . A A . 333 LYS HA 1 1 8 8706 1 1 26 LYS HB2 H -5.124 7.556 -7.199 1.00 . A A . 333 LYS HB2 1 1 8 8707 1 1 26 LYS HB3 H -5.690 8.776 -6.074 1.00 . A A . 333 LYS HB3 1 1 8 8708 1 1 26 LYS HD2 H -4.187 9.630 -4.324 1.00 . A A . 333 LYS HD2 1 1 8 8709 1 1 26 LYS HD3 H -4.293 8.056 -3.533 1.00 . A A . 333 LYS HD3 1 1 8 8710 1 1 26 LYS HE2 H -1.858 7.829 -3.656 1.00 . A A . 333 LYS HE2 1 1 8 8711 1 1 26 LYS HE3 H -1.750 9.398 -4.453 1.00 . A A . 333 LYS HE3 1 1 8 8712 1 1 26 LYS HG2 H -3.337 6.989 -5.509 1.00 . A A . 333 LYS HG2 1 1 8 8713 1 1 26 LYS HG3 H -3.194 8.554 -6.303 1.00 . A A . 333 LYS HG3 1 1 8 8714 1 1 26 LYS HZ1 H -2.675 10.423 -2.464 1.00 . A A . 333 LYS HZ1 1 1 8 8715 1 1 26 LYS HZ2 H -1.258 9.578 -2.101 1.00 . A A . 333 LYS HZ2 1 1 8 8716 1 1 26 LYS HZ3 H -2.761 8.917 -1.698 1.00 . A A . 333 LYS HZ3 1 1 8 8717 1 1 26 LYS N N -7.152 6.326 -6.303 1.00 . A A . 333 LYS N 1 1 8 8718 1 1 26 LYS NZ N -2.249 9.479 -2.409 1.00 . A A . 333 LYS NZ 1 1 8 8719 1 1 26 LYS O O -6.881 8.509 -4.010 1.00 . A A . 333 LYS O 1 1 8 8720 1 1 27 GLY C C -8.282 5.969 -1.198 1.00 . A A . 334 GLY C 1 1 8 8721 1 1 27 GLY CA C -7.244 6.873 -1.837 1.00 . A A . 334 GLY CA 1 1 8 8722 1 1 27 GLY H H -6.739 5.481 -3.348 1.00 . A A . 334 GLY H 1 1 8 8723 1 1 27 GLY HA2 H -6.376 6.905 -1.196 1.00 . A A . 334 GLY HA2 1 1 8 8724 1 1 27 GLY HA3 H -7.653 7.869 -1.915 1.00 . A A . 334 GLY HA3 1 1 8 8725 1 1 27 GLY N N -6.832 6.432 -3.159 1.00 . A A . 334 GLY N 1 1 8 8726 1 1 27 GLY O O -9.477 6.253 -1.252 1.00 . A A . 334 GLY O 1 1 8 8727 1 1 28 VAL C C -8.102 3.627 1.504 1.00 . A A . 335 VAL C 1 1 8 8728 1 1 28 VAL CA C -8.724 3.996 0.159 1.00 . A A . 335 VAL CA 1 1 8 8729 1 1 28 VAL CB C -9.103 2.701 -0.608 1.00 . A A . 335 VAL CB 1 1 8 8730 1 1 28 VAL CG1 C -9.757 3.025 -1.945 1.00 . A A . 335 VAL CG1 1 1 8 8731 1 1 28 VAL CG2 C -7.897 1.796 -0.806 1.00 . A A . 335 VAL CG2 1 1 8 8732 1 1 28 VAL H H -6.878 4.664 -0.636 1.00 . A A . 335 VAL H 1 1 8 8733 1 1 28 VAL HA H -9.633 4.550 0.346 1.00 . A A . 335 VAL HA 1 1 8 8734 1 1 28 VAL HB H -9.825 2.164 -0.011 1.00 . A A . 335 VAL HB 1 1 8 8735 1 1 28 VAL HG11 H -10.010 2.107 -2.453 1.00 . A A . 335 VAL HG11 1 1 8 8736 1 1 28 VAL HG12 H -9.072 3.596 -2.552 1.00 . A A . 335 VAL HG12 1 1 8 8737 1 1 28 VAL HG13 H -10.655 3.601 -1.775 1.00 . A A . 335 VAL HG13 1 1 8 8738 1 1 28 VAL HG21 H -8.199 0.904 -1.334 1.00 . A A . 335 VAL HG21 1 1 8 8739 1 1 28 VAL HG22 H -7.489 1.525 0.156 1.00 . A A . 335 VAL HG22 1 1 8 8740 1 1 28 VAL HG23 H -7.145 2.317 -1.381 1.00 . A A . 335 VAL HG23 1 1 8 8741 1 1 28 VAL N N -7.830 4.873 -0.594 1.00 . A A . 335 VAL N 1 1 8 8742 1 1 28 VAL O O -8.808 3.464 2.498 1.00 . A A . 335 VAL O 1 1 8 8743 1 1 29 GLY C C -4.578 3.233 2.607 1.00 . A A . 336 GLY C 1 1 8 8744 1 1 29 GLY CA C -6.086 3.204 2.769 1.00 . A A . 336 GLY CA 1 1 8 8745 1 1 29 GLY H H -6.268 3.585 0.702 1.00 . A A . 336 GLY H 1 1 8 8746 1 1 29 GLY HA2 H -6.371 3.949 3.513 1.00 . A A . 336 GLY HA2 1 1 8 8747 1 1 29 GLY HA3 H -6.384 2.210 3.109 1.00 . A A . 336 GLY HA3 1 1 8 8748 1 1 29 GLY N N -6.777 3.497 1.530 1.00 . A A . 336 GLY N 1 1 8 8749 1 1 29 GLY O O -3.923 4.174 3.049 1.00 . A A . 336 GLY O 1 1 8 8750 1 1 30 ALA C C -2.206 1.819 0.353 1.00 . A A . 337 ALA C 1 1 8 8751 1 1 30 ALA CA C -2.581 2.106 1.800 1.00 . A A . 337 ALA CA 1 1 8 8752 1 1 30 ALA CB C -2.040 1.019 2.718 1.00 . A A . 337 ALA CB 1 1 8 8753 1 1 30 ALA H H -4.604 1.534 1.545 1.00 . A A . 337 ALA H 1 1 8 8754 1 1 30 ALA HA H -2.142 3.048 2.097 1.00 . A A . 337 ALA HA 1 1 8 8755 1 1 30 ALA HB1 H -2.314 1.240 3.738 1.00 . A A . 337 ALA HB1 1 1 8 8756 1 1 30 ALA HB2 H -0.965 0.980 2.633 1.00 . A A . 337 ALA HB2 1 1 8 8757 1 1 30 ALA HB3 H -2.459 0.065 2.431 1.00 . A A . 337 ALA HB3 1 1 8 8758 1 1 30 ALA N N -4.028 2.219 1.949 1.00 . A A . 337 ALA N 1 1 8 8759 1 1 30 ALA O O -2.922 1.106 -0.353 1.00 . A A . 337 ALA O 1 1 8 8760 1 1 31 SER C C 0.868 1.984 -1.512 1.00 . A A . 338 SER C 1 1 8 8761 1 1 31 SER CA C -0.643 2.197 -1.462 1.00 . A A . 338 SER CA 1 1 8 8762 1 1 31 SER CB C -1.037 3.407 -2.315 1.00 . A A . 338 SER CB 1 1 8 8763 1 1 31 SER H H -0.548 2.927 0.518 1.00 . A A . 338 SER H 1 1 8 8764 1 1 31 SER HA H -1.131 1.318 -1.852 1.00 . A A . 338 SER HA 1 1 8 8765 1 1 31 SER HB2 H -0.441 4.258 -2.026 1.00 . A A . 338 SER HB2 1 1 8 8766 1 1 31 SER HB3 H -0.863 3.183 -3.357 1.00 . A A . 338 SER HB3 1 1 8 8767 1 1 31 SER HG H -2.513 4.235 -1.330 1.00 . A A . 338 SER HG 1 1 8 8768 1 1 31 SER N N -1.091 2.384 -0.091 1.00 . A A . 338 SER N 1 1 8 8769 1 1 31 SER O O 1.627 2.698 -0.856 1.00 . A A . 338 SER O 1 1 8 8770 1 1 31 SER OG O -2.412 3.729 -2.141 1.00 . A A . 338 SER OG 1 1 8 8771 1 1 32 ILE C C 3.082 1.097 -3.916 1.00 . A A . 339 ILE C 1 1 8 8772 1 1 32 ILE CA C 2.699 0.704 -2.487 1.00 . A A . 339 ILE CA 1 1 8 8773 1 1 32 ILE CB C 3.012 -0.796 -2.224 1.00 . A A . 339 ILE CB 1 1 8 8774 1 1 32 ILE CD1 C 5.440 -0.467 -1.504 1.00 . A A . 339 ILE CD1 1 1 8 8775 1 1 32 ILE CG1 C 4.488 -1.117 -2.483 1.00 . A A . 339 ILE CG1 1 1 8 8776 1 1 32 ILE CG2 C 2.121 -1.698 -3.066 1.00 . A A . 339 ILE CG2 1 1 8 8777 1 1 32 ILE H H 0.619 0.432 -2.742 1.00 . A A . 339 ILE H 1 1 8 8778 1 1 32 ILE HA H 3.268 1.304 -1.791 1.00 . A A . 339 ILE HA 1 1 8 8779 1 1 32 ILE HB H 2.793 -1.000 -1.186 1.00 . A A . 339 ILE HB 1 1 8 8780 1 1 32 ILE HD11 H 5.193 -0.781 -0.501 1.00 . A A . 339 ILE HD11 1 1 8 8781 1 1 32 ILE HD12 H 5.357 0.608 -1.577 1.00 . A A . 339 ILE HD12 1 1 8 8782 1 1 32 ILE HD13 H 6.452 -0.768 -1.736 1.00 . A A . 339 ILE HD13 1 1 8 8783 1 1 32 ILE HG12 H 4.633 -2.192 -2.416 1.00 . A A . 339 ILE HG12 1 1 8 8784 1 1 32 ILE HG13 H 4.753 -0.773 -3.483 1.00 . A A . 339 ILE HG13 1 1 8 8785 1 1 32 ILE HG21 H 1.087 -1.532 -2.801 1.00 . A A . 339 ILE HG21 1 1 8 8786 1 1 32 ILE HG22 H 2.379 -2.731 -2.885 1.00 . A A . 339 ILE HG22 1 1 8 8787 1 1 32 ILE HG23 H 2.265 -1.470 -4.113 1.00 . A A . 339 ILE HG23 1 1 8 8788 1 1 32 ILE N N 1.287 0.989 -2.278 1.00 . A A . 339 ILE N 1 1 8 8789 1 1 32 ILE O O 2.251 1.027 -4.822 1.00 . A A . 339 ILE O 1 1 8 8790 1 1 33 GLN C C 5.806 1.173 -6.038 1.00 . A A . 340 GLN C 1 1 8 8791 1 1 33 GLN CA C 4.736 2.047 -5.405 1.00 . A A . 340 GLN CA 1 1 8 8792 1 1 33 GLN CB C 5.264 3.474 -5.260 1.00 . A A . 340 GLN CB 1 1 8 8793 1 1 33 GLN CD C 6.128 5.497 -6.478 1.00 . A A . 340 GLN CD 1 1 8 8794 1 1 33 GLN CG C 5.413 4.201 -6.586 1.00 . A A . 340 GLN CG 1 1 8 8795 1 1 33 GLN H H 4.978 1.464 -3.401 1.00 . A A . 340 GLN H 1 1 8 8796 1 1 33 GLN HA H 3.872 2.060 -6.050 1.00 . A A . 340 GLN HA 1 1 8 8797 1 1 33 GLN HB2 H 4.582 4.038 -4.638 1.00 . A A . 340 GLN HB2 1 1 8 8798 1 1 33 GLN HB3 H 6.232 3.440 -4.780 1.00 . A A . 340 GLN HB3 1 1 8 8799 1 1 33 GLN HE21 H 5.226 6.078 -8.124 1.00 . A A . 340 GLN HE21 1 1 8 8800 1 1 33 GLN HE22 H 6.368 7.148 -7.450 1.00 . A A . 340 GLN HE22 1 1 8 8801 1 1 33 GLN HG2 H 5.986 3.605 -7.273 1.00 . A A . 340 GLN HG2 1 1 8 8802 1 1 33 GLN HG3 H 4.419 4.392 -6.992 1.00 . A A . 340 GLN HG3 1 1 8 8803 1 1 33 GLN N N 4.323 1.523 -4.119 1.00 . A A . 340 GLN N 1 1 8 8804 1 1 33 GLN NE2 N 5.868 6.341 -7.432 1.00 . A A . 340 GLN NE2 1 1 8 8805 1 1 33 GLN O O 6.802 0.821 -5.403 1.00 . A A . 340 GLN O 1 1 8 8806 1 1 33 GLN OE1 O 6.940 5.720 -5.581 1.00 . A A . 340 GLN OE1 1 1 8 8807 1 1 34 CYS C C 7.578 1.067 -8.661 1.00 . A A . 341 CYS C 1 1 8 8808 1 1 34 CYS CA C 6.560 0.107 -8.081 1.00 . A A . 341 CYS CA 1 1 8 8809 1 1 34 CYS CB C 5.904 -0.649 -9.228 1.00 . A A . 341 CYS CB 1 1 8 8810 1 1 34 CYS H H 4.716 1.059 -7.689 1.00 . A A . 341 CYS H 1 1 8 8811 1 1 34 CYS HA H 7.065 -0.595 -7.436 1.00 . A A . 341 CYS HA 1 1 8 8812 1 1 34 CYS HB2 H 5.369 -1.498 -8.831 1.00 . A A . 341 CYS HB2 1 1 8 8813 1 1 34 CYS HB3 H 5.209 0.007 -9.730 1.00 . A A . 341 CYS HB3 1 1 8 8814 1 1 34 CYS N N 5.579 0.823 -7.288 1.00 . A A . 341 CYS N 1 1 8 8815 1 1 34 CYS O O 7.254 2.211 -8.989 1.00 . A A . 341 CYS O 1 1 8 8816 1 1 34 CYS SG S 7.080 -1.267 -10.469 1.00 . A A . 341 CYS SG 1 1 8 8817 1 1 35 HIS C C 10.869 0.532 -10.129 1.00 . A A . 342 HIS C 1 1 8 8818 1 1 35 HIS CA C 9.879 1.386 -9.337 1.00 . A A . 342 HIS CA 1 1 8 8819 1 1 35 HIS CB C 10.575 2.106 -8.159 1.00 . A A . 342 HIS CB 1 1 8 8820 1 1 35 HIS CD2 C 11.377 -0.037 -6.919 1.00 . A A . 342 HIS CD2 1 1 8 8821 1 1 35 HIS CE1 C 13.301 0.712 -6.207 1.00 . A A . 342 HIS CE1 1 1 8 8822 1 1 35 HIS CG C 11.489 1.244 -7.331 1.00 . A A . 342 HIS CG 1 1 8 8823 1 1 35 HIS H H 8.919 -0.401 -8.725 1.00 . A A . 342 HIS H 1 1 8 8824 1 1 35 HIS HA H 9.462 2.130 -10.000 1.00 . A A . 342 HIS HA 1 1 8 8825 1 1 35 HIS HB2 H 11.177 2.922 -8.556 1.00 . A A . 342 HIS HB2 1 1 8 8826 1 1 35 HIS HB3 H 9.805 2.506 -7.494 1.00 . A A . 342 HIS HB3 1 1 8 8827 1 1 35 HIS HD1 H 13.064 2.593 -6.969 1.00 . A A . 342 HIS HD1 1 1 8 8828 1 1 35 HIS HD2 H 10.538 -0.698 -7.101 1.00 . A A . 342 HIS HD2 1 1 8 8829 1 1 35 HIS HE1 H 14.270 0.772 -5.738 1.00 . A A . 342 HIS HE1 1 1 8 8830 1 1 35 HIS HE2 H 12.827 -1.265 -6.042 1.00 . A A . 342 HIS HE2 1 1 8 8831 1 1 35 HIS N N 8.782 0.565 -8.861 1.00 . A A . 342 HIS N 1 1 8 8832 1 1 35 HIS ND1 N 12.703 1.686 -6.861 1.00 . A A . 342 HIS ND1 1 1 8 8833 1 1 35 HIS NE2 N 12.519 -0.349 -6.224 1.00 . A A . 342 HIS NE2 1 1 8 8834 1 1 35 HIS O O 10.566 -0.608 -10.475 1.00 . A A . 342 HIS O 1 1 8 8835 1 1 36 LYS C C 14.161 1.540 -11.472 1.00 . A A . 343 LYS C 1 1 8 8836 1 1 36 LYS CA C 13.125 0.466 -11.131 1.00 . A A . 343 LYS CA 1 1 8 8837 1 1 36 LYS CB C 12.624 -0.241 -12.403 1.00 . A A . 343 LYS CB 1 1 8 8838 1 1 36 LYS CD C 13.995 -2.341 -12.438 1.00 . A A . 343 LYS CD 1 1 8 8839 1 1 36 LYS CE C 14.926 -3.215 -13.261 1.00 . A A . 343 LYS CE 1 1 8 8840 1 1 36 LYS CG C 13.690 -1.031 -13.147 1.00 . A A . 343 LYS CG 1 1 8 8841 1 1 36 LYS H H 12.159 2.022 -10.098 1.00 . A A . 343 LYS H 1 1 8 8842 1 1 36 LYS HA H 13.577 -0.259 -10.470 1.00 . A A . 343 LYS HA 1 1 8 8843 1 1 36 LYS HB2 H 11.844 -0.931 -12.119 1.00 . A A . 343 LYS HB2 1 1 8 8844 1 1 36 LYS HB3 H 12.204 0.488 -13.075 1.00 . A A . 343 LYS HB3 1 1 8 8845 1 1 36 LYS HD2 H 14.475 -2.122 -11.485 1.00 . A A . 343 LYS HD2 1 1 8 8846 1 1 36 LYS HD3 H 13.060 -2.877 -12.276 1.00 . A A . 343 LYS HD3 1 1 8 8847 1 1 36 LYS HE2 H 14.962 -4.198 -12.819 1.00 . A A . 343 LYS HE2 1 1 8 8848 1 1 36 LYS HE3 H 14.531 -3.288 -14.264 1.00 . A A . 343 LYS HE3 1 1 8 8849 1 1 36 LYS HG2 H 13.329 -1.250 -14.151 1.00 . A A . 343 LYS HG2 1 1 8 8850 1 1 36 LYS HG3 H 14.602 -0.433 -13.196 1.00 . A A . 343 LYS HG3 1 1 8 8851 1 1 36 LYS HZ1 H 16.699 -2.574 -12.369 1.00 . A A . 343 LYS HZ1 1 1 8 8852 1 1 36 LYS HZ2 H 16.297 -1.726 -13.776 1.00 . A A . 343 LYS HZ2 1 1 8 8853 1 1 36 LYS HZ3 H 16.917 -3.296 -13.881 1.00 . A A . 343 LYS HZ3 1 1 8 8854 1 1 36 LYS N N 12.027 1.112 -10.408 1.00 . A A . 343 LYS N 1 1 8 8855 1 1 36 LYS NZ N 16.305 -2.664 -13.326 1.00 . A A . 343 LYS NZ 1 1 8 8856 1 1 36 LYS O O 15.068 1.808 -10.685 1.00 . A A . 343 LYS O 1 1 8 8857 1 1 37 ALA C C 13.690 4.442 -13.342 1.00 . A A . 344 ALA C 1 1 8 8858 1 1 37 ALA CA C 14.711 3.388 -12.956 1.00 . A A . 344 ALA CA 1 1 8 8859 1 1 37 ALA CB C 15.707 3.167 -14.086 1.00 . A A . 344 ALA CB 1 1 8 8860 1 1 37 ALA H H 13.408 1.784 -13.299 1.00 . A A . 344 ALA H 1 1 8 8861 1 1 37 ALA HA H 15.248 3.715 -12.076 1.00 . A A . 344 ALA HA 1 1 8 8862 1 1 37 ALA HB1 H 16.234 4.088 -14.287 1.00 . A A . 344 ALA HB1 1 1 8 8863 1 1 37 ALA HB2 H 15.179 2.858 -14.975 1.00 . A A . 344 ALA HB2 1 1 8 8864 1 1 37 ALA HB3 H 16.414 2.402 -13.800 1.00 . A A . 344 ALA HB3 1 1 8 8865 1 1 37 ALA N N 14.004 2.164 -12.631 1.00 . A A . 344 ALA N 1 1 8 8866 1 1 37 ALA O O 13.708 5.566 -12.838 1.00 . A A . 344 ALA O 1 1 8 8867 1 1 38 ASN C C 10.357 4.158 -14.482 1.00 . A A . 345 ASN C 1 1 8 8868 1 1 38 ASN CA C 11.679 4.900 -14.646 1.00 . A A . 345 ASN CA 1 1 8 8869 1 1 38 ASN CB C 11.854 5.336 -16.104 1.00 . A A . 345 ASN CB 1 1 8 8870 1 1 38 ASN CG C 13.053 6.240 -16.301 1.00 . A A . 345 ASN CG 1 1 8 8871 1 1 38 ASN H H 12.873 3.163 -14.639 1.00 . A A . 345 ASN H 1 1 8 8872 1 1 38 ASN HA H 11.673 5.774 -14.013 1.00 . A A . 345 ASN HA 1 1 8 8873 1 1 38 ASN HB2 H 11.985 4.460 -16.723 1.00 . A A . 345 ASN HB2 1 1 8 8874 1 1 38 ASN HB3 H 10.970 5.866 -16.422 1.00 . A A . 345 ASN HB3 1 1 8 8875 1 1 38 ASN HD21 H 13.436 5.397 -18.055 1.00 . A A . 345 ASN HD21 1 1 8 8876 1 1 38 ASN HD22 H 14.520 6.650 -17.567 1.00 . A A . 345 ASN HD22 1 1 8 8877 1 1 38 ASN N N 12.785 4.050 -14.231 1.00 . A A . 345 ASN N 1 1 8 8878 1 1 38 ASN ND2 N 13.736 6.082 -17.420 1.00 . A A . 345 ASN ND2 1 1 8 8879 1 1 38 ASN O O 10.006 3.308 -15.302 1.00 . A A . 345 ASN O 1 1 8 8880 1 1 38 ASN OD1 O 13.371 7.066 -15.446 1.00 . A A . 345 ASN OD1 1 1 8 8881 1 1 39 CYS C C 7.803 4.426 -11.811 1.00 . A A . 346 CYS C 1 1 8 8882 1 1 39 CYS CA C 8.362 3.842 -13.100 1.00 . A A . 346 CYS CA 1 1 8 8883 1 1 39 CYS CB C 8.509 2.321 -12.962 1.00 . A A . 346 CYS CB 1 1 8 8884 1 1 39 CYS H H 9.995 5.143 -12.780 1.00 . A A . 346 CYS H 1 1 8 8885 1 1 39 CYS HA H 7.684 4.064 -13.912 1.00 . A A . 346 CYS HA 1 1 8 8886 1 1 39 CYS HB2 H 9.018 1.940 -13.833 1.00 . A A . 346 CYS HB2 1 1 8 8887 1 1 39 CYS HB3 H 9.102 2.106 -12.084 1.00 . A A . 346 CYS HB3 1 1 8 8888 1 1 39 CYS N N 9.647 4.464 -13.400 1.00 . A A . 346 CYS N 1 1 8 8889 1 1 39 CYS O O 8.539 4.623 -10.846 1.00 . A A . 346 CYS O 1 1 8 8890 1 1 39 CYS SG S 6.942 1.418 -12.807 1.00 . A A . 346 CYS SG 1 1 8 8891 1 1 40 TYR C C 4.525 4.597 -10.375 1.00 . A A . 347 TYR C 1 1 8 8892 1 1 40 TYR CA C 5.861 5.287 -10.636 1.00 . A A . 347 TYR CA 1 1 8 8893 1 1 40 TYR CB C 5.657 6.795 -10.854 1.00 . A A . 347 TYR CB 1 1 8 8894 1 1 40 TYR CD1 C 4.703 6.759 -13.205 1.00 . A A . 347 TYR CD1 1 1 8 8895 1 1 40 TYR CD2 C 3.469 7.879 -11.501 1.00 . A A . 347 TYR CD2 1 1 8 8896 1 1 40 TYR CE1 C 3.730 7.086 -14.130 1.00 . A A . 347 TYR CE1 1 1 8 8897 1 1 40 TYR CE2 C 2.493 8.209 -12.420 1.00 . A A . 347 TYR CE2 1 1 8 8898 1 1 40 TYR CG C 4.590 7.148 -11.875 1.00 . A A . 347 TYR CG 1 1 8 8899 1 1 40 TYR CZ C 2.626 7.811 -13.732 1.00 . A A . 347 TYR CZ 1 1 8 8900 1 1 40 TYR H H 5.973 4.514 -12.599 1.00 . A A . 347 TYR H 1 1 8 8901 1 1 40 TYR HA H 6.507 5.136 -9.784 1.00 . A A . 347 TYR HA 1 1 8 8902 1 1 40 TYR HB2 H 5.374 7.249 -9.917 1.00 . A A . 347 TYR HB2 1 1 8 8903 1 1 40 TYR HB3 H 6.588 7.229 -11.187 1.00 . A A . 347 TYR HB3 1 1 8 8904 1 1 40 TYR HD1 H 5.567 6.189 -13.512 1.00 . A A . 347 TYR HD1 1 1 8 8905 1 1 40 TYR HD2 H 3.366 8.191 -10.472 1.00 . A A . 347 TYR HD2 1 1 8 8906 1 1 40 TYR HE1 H 3.837 6.774 -15.158 1.00 . A A . 347 TYR HE1 1 1 8 8907 1 1 40 TYR HE2 H 1.630 8.777 -12.107 1.00 . A A . 347 TYR HE2 1 1 8 8908 1 1 40 TYR HH H 1.404 7.354 -15.148 1.00 . A A . 347 TYR HH 1 1 8 8909 1 1 40 TYR N N 6.507 4.701 -11.801 1.00 . A A . 347 TYR N 1 1 8 8910 1 1 40 TYR O O 3.622 5.173 -9.767 1.00 . A A . 347 TYR O 1 1 8 8911 1 1 40 TYR OH O 1.653 8.142 -14.649 1.00 . A A . 347 TYR OH 1 1 8 8912 1 1 41 THR C C 2.770 2.296 -9.325 1.00 . A A . 348 THR C 1 1 8 8913 1 1 41 THR CA C 3.164 2.621 -10.760 1.00 . A A . 348 THR CA 1 1 8 8914 1 1 41 THR CB C 3.242 1.302 -11.548 1.00 . A A . 348 THR CB 1 1 8 8915 1 1 41 THR CG2 C 1.853 0.833 -11.955 1.00 . A A . 348 THR CG2 1 1 8 8916 1 1 41 THR H H 5.234 2.886 -11.119 1.00 . A A . 348 THR H 1 1 8 8917 1 1 41 THR HA H 2.401 3.244 -11.205 1.00 . A A . 348 THR HA 1 1 8 8918 1 1 41 THR HB H 3.686 0.549 -10.915 1.00 . A A . 348 THR HB 1 1 8 8919 1 1 41 THR HG1 H 3.520 1.870 -13.419 1.00 . A A . 348 THR HG1 1 1 8 8920 1 1 41 THR HG21 H 1.245 0.696 -11.072 1.00 . A A . 348 THR HG21 1 1 8 8921 1 1 41 THR HG22 H 1.930 -0.102 -12.488 1.00 . A A . 348 THR HG22 1 1 8 8922 1 1 41 THR HG23 H 1.395 1.574 -12.594 1.00 . A A . 348 THR HG23 1 1 8 8923 1 1 41 THR N N 4.428 3.346 -10.801 1.00 . A A . 348 THR N 1 1 8 8924 1 1 41 THR O O 3.412 1.474 -8.675 1.00 . A A . 348 THR O 1 1 8 8925 1 1 41 THR OG1 O 4.050 1.469 -12.718 1.00 . A A . 348 THR OG1 1 1 8 8926 1 1 42 ALA C C 0.071 1.745 -7.485 1.00 . A A . 349 ALA C 1 1 8 8927 1 1 42 ALA CA C 1.259 2.686 -7.485 1.00 . A A . 349 ALA CA 1 1 8 8928 1 1 42 ALA CB C 0.903 3.992 -6.799 1.00 . A A . 349 ALA CB 1 1 8 8929 1 1 42 ALA H H 1.238 3.571 -9.402 1.00 . A A . 349 ALA H 1 1 8 8930 1 1 42 ALA HA H 2.068 2.227 -6.936 1.00 . A A . 349 ALA HA 1 1 8 8931 1 1 42 ALA HB1 H 1.767 4.639 -6.784 1.00 . A A . 349 ALA HB1 1 1 8 8932 1 1 42 ALA HB2 H 0.586 3.792 -5.786 1.00 . A A . 349 ALA HB2 1 1 8 8933 1 1 42 ALA HB3 H 0.101 4.474 -7.338 1.00 . A A . 349 ALA HB3 1 1 8 8934 1 1 42 ALA N N 1.720 2.931 -8.838 1.00 . A A . 349 ALA N 1 1 8 8935 1 1 42 ALA O O -0.687 1.678 -8.455 1.00 . A A . 349 ALA O 1 1 8 8936 1 1 43 PHE C C -1.376 -0.258 -4.773 1.00 . A A . 350 PHE C 1 1 8 8937 1 1 43 PHE CA C -1.181 0.078 -6.244 1.00 . A A . 350 PHE CA 1 1 8 8938 1 1 43 PHE CB C -0.993 -1.194 -7.089 1.00 . A A . 350 PHE CB 1 1 8 8939 1 1 43 PHE CD1 C 1.434 -1.238 -7.740 1.00 . A A . 350 PHE CD1 1 1 8 8940 1 1 43 PHE CD2 C 0.623 -2.946 -6.293 1.00 . A A . 350 PHE CD2 1 1 8 8941 1 1 43 PHE CE1 C 2.692 -1.797 -7.709 1.00 . A A . 350 PHE CE1 1 1 8 8942 1 1 43 PHE CE2 C 1.885 -3.511 -6.257 1.00 . A A . 350 PHE CE2 1 1 8 8943 1 1 43 PHE CG C 0.385 -1.802 -7.033 1.00 . A A . 350 PHE CG 1 1 8 8944 1 1 43 PHE CZ C 2.920 -2.936 -6.967 1.00 . A A . 350 PHE CZ 1 1 8 8945 1 1 43 PHE H H 0.616 1.047 -5.700 1.00 . A A . 350 PHE H 1 1 8 8946 1 1 43 PHE HA H -2.066 0.590 -6.590 1.00 . A A . 350 PHE HA 1 1 8 8947 1 1 43 PHE HB2 H -1.691 -1.943 -6.752 1.00 . A A . 350 PHE HB2 1 1 8 8948 1 1 43 PHE HB3 H -1.204 -0.956 -8.122 1.00 . A A . 350 PHE HB3 1 1 8 8949 1 1 43 PHE HD1 H 1.259 -0.344 -8.319 1.00 . A A . 350 PHE HD1 1 1 8 8950 1 1 43 PHE HD2 H -0.187 -3.395 -5.738 1.00 . A A . 350 PHE HD2 1 1 8 8951 1 1 43 PHE HE1 H 3.497 -1.346 -8.265 1.00 . A A . 350 PHE HE1 1 1 8 8952 1 1 43 PHE HE2 H 2.060 -4.405 -5.680 1.00 . A A . 350 PHE HE2 1 1 8 8953 1 1 43 PHE HZ H 3.904 -3.377 -6.940 1.00 . A A . 350 PHE HZ 1 1 8 8954 1 1 43 PHE N N -0.067 0.993 -6.409 1.00 . A A . 350 PHE N 1 1 8 8955 1 1 43 PHE O O -0.455 -0.148 -3.974 1.00 . A A . 350 PHE O 1 1 8 8956 1 1 44 HIS C C -2.343 -2.219 -2.552 1.00 . A A . 351 HIS C 1 1 8 8957 1 1 44 HIS CA C -2.915 -0.890 -3.013 1.00 . A A . 351 HIS CA 1 1 8 8958 1 1 44 HIS CB C -4.427 -0.887 -2.792 1.00 . A A . 351 HIS CB 1 1 8 8959 1 1 44 HIS CD2 C -4.928 1.633 -2.557 1.00 . A A . 351 HIS CD2 1 1 8 8960 1 1 44 HIS CE1 C -6.427 1.819 -4.143 1.00 . A A . 351 HIS CE1 1 1 8 8961 1 1 44 HIS CG C -5.080 0.412 -3.116 1.00 . A A . 351 HIS CG 1 1 8 8962 1 1 44 HIS H H -3.271 -0.765 -5.102 1.00 . A A . 351 HIS H 1 1 8 8963 1 1 44 HIS HA H -2.476 -0.100 -2.426 1.00 . A A . 351 HIS HA 1 1 8 8964 1 1 44 HIS HB2 H -4.878 -1.649 -3.408 1.00 . A A . 351 HIS HB2 1 1 8 8965 1 1 44 HIS HB3 H -4.629 -1.104 -1.754 1.00 . A A . 351 HIS HB3 1 1 8 8966 1 1 44 HIS HD2 H -4.276 1.882 -1.728 1.00 . A A . 351 HIS HD2 1 1 8 8967 1 1 44 HIS HE1 H -7.166 2.230 -4.814 1.00 . A A . 351 HIS HE1 1 1 8 8968 1 1 44 HIS HE2 H -5.716 3.466 -3.177 1.00 . A A . 351 HIS HE2 1 1 8 8969 1 1 44 HIS N N -2.589 -0.638 -4.412 1.00 . A A . 351 HIS N 1 1 8 8970 1 1 44 HIS ND1 N -6.029 0.554 -4.114 1.00 . A A . 351 HIS ND1 1 1 8 8971 1 1 44 HIS NE2 N -5.774 2.491 -3.214 1.00 . A A . 351 HIS NE2 1 1 8 8972 1 1 44 HIS O O -2.190 -3.143 -3.351 1.00 . A A . 351 HIS O 1 1 8 8973 1 1 45 VAL C C -2.565 -4.662 -0.855 1.00 . A A . 352 VAL C 1 1 8 8974 1 1 45 VAL CA C -1.538 -3.546 -0.685 1.00 . A A . 352 VAL CA 1 1 8 8975 1 1 45 VAL CB C -1.199 -3.370 0.812 1.00 . A A . 352 VAL CB 1 1 8 8976 1 1 45 VAL CG1 C -0.567 -4.632 1.383 1.00 . A A . 352 VAL CG1 1 1 8 8977 1 1 45 VAL CG2 C -0.281 -2.172 1.013 1.00 . A A . 352 VAL CG2 1 1 8 8978 1 1 45 VAL H H -2.198 -1.540 -0.676 1.00 . A A . 352 VAL H 1 1 8 8979 1 1 45 VAL HA H -0.633 -3.813 -1.216 1.00 . A A . 352 VAL HA 1 1 8 8980 1 1 45 VAL HB H -2.117 -3.184 1.345 1.00 . A A . 352 VAL HB 1 1 8 8981 1 1 45 VAL HG11 H -0.363 -4.488 2.433 1.00 . A A . 352 VAL HG11 1 1 8 8982 1 1 45 VAL HG12 H 0.356 -4.840 0.862 1.00 . A A . 352 VAL HG12 1 1 8 8983 1 1 45 VAL HG13 H -1.247 -5.462 1.259 1.00 . A A . 352 VAL HG13 1 1 8 8984 1 1 45 VAL HG21 H -0.771 -1.280 0.652 1.00 . A A . 352 VAL HG21 1 1 8 8985 1 1 45 VAL HG22 H 0.637 -2.325 0.465 1.00 . A A . 352 VAL HG22 1 1 8 8986 1 1 45 VAL HG23 H -0.060 -2.061 2.064 1.00 . A A . 352 VAL HG23 1 1 8 8987 1 1 45 VAL N N -2.054 -2.315 -1.261 1.00 . A A . 352 VAL N 1 1 8 8988 1 1 45 VAL O O -2.217 -5.803 -1.161 1.00 . A A . 352 VAL O 1 1 8 8989 1 1 46 THR C C -4.964 -5.752 -2.325 1.00 . A A . 353 THR C 1 1 8 8990 1 1 46 THR CA C -4.930 -5.254 -0.878 1.00 . A A . 353 THR CA 1 1 8 8991 1 1 46 THR CB C -6.301 -4.633 -0.504 1.00 . A A . 353 THR CB 1 1 8 8992 1 1 46 THR CG2 C -6.592 -3.383 -1.324 1.00 . A A . 353 THR CG2 1 1 8 8993 1 1 46 THR H H -4.043 -3.397 -0.389 1.00 . A A . 353 THR H 1 1 8 8994 1 1 46 THR HA H -4.756 -6.099 -0.226 1.00 . A A . 353 THR HA 1 1 8 8995 1 1 46 THR HB H -6.278 -4.357 0.540 1.00 . A A . 353 THR HB 1 1 8 8996 1 1 46 THR HG1 H -7.496 -6.078 0.112 1.00 . A A . 353 THR HG1 1 1 8 8997 1 1 46 THR HG21 H -7.548 -2.974 -1.031 1.00 . A A . 353 THR HG21 1 1 8 8998 1 1 46 THR HG22 H -6.617 -3.639 -2.372 1.00 . A A . 353 THR HG22 1 1 8 8999 1 1 46 THR HG23 H -5.819 -2.651 -1.151 1.00 . A A . 353 THR HG23 1 1 8 9000 1 1 46 THR N N -3.837 -4.312 -0.679 1.00 . A A . 353 THR N 1 1 8 9001 1 1 46 THR O O -5.260 -6.915 -2.579 1.00 . A A . 353 THR O 1 1 8 9002 1 1 46 THR OG1 O -7.352 -5.585 -0.706 1.00 . A A . 353 THR OG1 1 1 8 9003 1 1 47 CYS C C -3.468 -6.157 -5.010 1.00 . A A . 354 CYS C 1 1 8 9004 1 1 47 CYS CA C -4.636 -5.232 -4.676 1.00 . A A . 354 CYS CA 1 1 8 9005 1 1 47 CYS CB C -4.564 -3.969 -5.541 1.00 . A A . 354 CYS CB 1 1 8 9006 1 1 47 CYS H H -4.341 -3.981 -3.000 1.00 . A A . 354 CYS H 1 1 8 9007 1 1 47 CYS HA H -5.562 -5.750 -4.881 1.00 . A A . 354 CYS HA 1 1 8 9008 1 1 47 CYS HB2 H -3.676 -3.418 -5.278 1.00 . A A . 354 CYS HB2 1 1 8 9009 1 1 47 CYS HB3 H -4.502 -4.257 -6.579 1.00 . A A . 354 CYS HB3 1 1 8 9010 1 1 47 CYS N N -4.621 -4.878 -3.264 1.00 . A A . 354 CYS N 1 1 8 9011 1 1 47 CYS O O -3.627 -7.140 -5.731 1.00 . A A . 354 CYS O 1 1 8 9012 1 1 47 CYS SG S -5.974 -2.840 -5.361 1.00 . A A . 354 CYS SG 1 1 8 9013 1 1 48 ALA C C -1.169 -8.018 -4.185 1.00 . A A . 355 ALA C 1 1 8 9014 1 1 48 ALA CA C -1.091 -6.602 -4.739 1.00 . A A . 355 ALA CA 1 1 8 9015 1 1 48 ALA CB C 0.114 -5.886 -4.165 1.00 . A A . 355 ALA CB 1 1 8 9016 1 1 48 ALA H H -2.252 -5.075 -3.848 1.00 . A A . 355 ALA H 1 1 8 9017 1 1 48 ALA HA H -0.974 -6.655 -5.811 1.00 . A A . 355 ALA HA 1 1 8 9018 1 1 48 ALA HB1 H 1.011 -6.429 -4.427 1.00 . A A . 355 ALA HB1 1 1 8 9019 1 1 48 ALA HB2 H 0.025 -5.836 -3.090 1.00 . A A . 355 ALA HB2 1 1 8 9020 1 1 48 ALA HB3 H 0.167 -4.889 -4.570 1.00 . A A . 355 ALA HB3 1 1 8 9021 1 1 48 ALA N N -2.303 -5.844 -4.460 1.00 . A A . 355 ALA N 1 1 8 9022 1 1 48 ALA O O -0.839 -8.984 -4.875 1.00 . A A . 355 ALA O 1 1 8 9023 1 1 49 GLN C C -2.825 -10.272 -2.893 1.00 . A A . 356 GLN C 1 1 8 9024 1 1 49 GLN CA C -1.697 -9.442 -2.287 1.00 . A A . 356 GLN CA 1 1 8 9025 1 1 49 GLN CB C -1.908 -9.275 -0.778 1.00 . A A . 356 GLN CB 1 1 8 9026 1 1 49 GLN CD C -3.381 -8.398 1.070 1.00 . A A . 356 GLN CD 1 1 8 9027 1 1 49 GLN CG C -3.260 -8.689 -0.409 1.00 . A A . 356 GLN CG 1 1 8 9028 1 1 49 GLN H H -1.893 -7.336 -2.447 1.00 . A A . 356 GLN H 1 1 8 9029 1 1 49 GLN HA H -0.761 -9.953 -2.456 1.00 . A A . 356 GLN HA 1 1 8 9030 1 1 49 GLN HB2 H -1.823 -10.251 -0.303 1.00 . A A . 356 GLN HB2 1 1 8 9031 1 1 49 GLN HB3 H -1.135 -8.613 -0.390 1.00 . A A . 356 GLN HB3 1 1 8 9032 1 1 49 GLN HE21 H -2.725 -6.550 0.773 1.00 . A A . 356 GLN HE21 1 1 8 9033 1 1 49 GLN HE22 H -3.108 -6.960 2.411 1.00 . A A . 356 GLN HE22 1 1 8 9034 1 1 49 GLN HG2 H -3.396 -7.755 -0.954 1.00 . A A . 356 GLN HG2 1 1 8 9035 1 1 49 GLN HG3 H -4.037 -9.402 -0.687 1.00 . A A . 356 GLN HG3 1 1 8 9036 1 1 49 GLN N N -1.616 -8.140 -2.939 1.00 . A A . 356 GLN N 1 1 8 9037 1 1 49 GLN NE2 N -3.035 -7.182 1.456 1.00 . A A . 356 GLN NE2 1 1 8 9038 1 1 49 GLN O O -2.806 -11.502 -2.836 1.00 . A A . 356 GLN O 1 1 8 9039 1 1 49 GLN OE1 O -3.787 -9.253 1.855 1.00 . A A . 356 GLN OE1 1 1 8 9040 1 1 50 LYS C C -4.552 -10.765 -5.480 1.00 . A A . 357 LYS C 1 1 8 9041 1 1 50 LYS CA C -4.937 -10.240 -4.102 1.00 . A A . 357 LYS CA 1 1 8 9042 1 1 50 LYS CB C -6.094 -9.246 -4.207 1.00 . A A . 357 LYS CB 1 1 8 9043 1 1 50 LYS CD C -8.569 -8.839 -4.223 1.00 . A A . 357 LYS CD 1 1 8 9044 1 1 50 LYS CE C -8.462 -8.065 -2.914 1.00 . A A . 357 LYS CE 1 1 8 9045 1 1 50 LYS CG C -7.466 -9.883 -4.347 1.00 . A A . 357 LYS CG 1 1 8 9046 1 1 50 LYS H H -3.745 -8.607 -3.498 1.00 . A A . 357 LYS H 1 1 8 9047 1 1 50 LYS HA H -5.234 -11.068 -3.477 1.00 . A A . 357 LYS HA 1 1 8 9048 1 1 50 LYS HB2 H -6.100 -8.634 -3.318 1.00 . A A . 357 LYS HB2 1 1 8 9049 1 1 50 LYS HB3 H -5.929 -8.610 -5.065 1.00 . A A . 357 LYS HB3 1 1 8 9050 1 1 50 LYS HD2 H -8.490 -8.145 -5.048 1.00 . A A . 357 LYS HD2 1 1 8 9051 1 1 50 LYS HD3 H -9.526 -9.337 -4.260 1.00 . A A . 357 LYS HD3 1 1 8 9052 1 1 50 LYS HE2 H -8.390 -8.768 -2.100 1.00 . A A . 357 LYS HE2 1 1 8 9053 1 1 50 LYS HE3 H -7.568 -7.458 -2.943 1.00 . A A . 357 LYS HE3 1 1 8 9054 1 1 50 LYS HG2 H -7.537 -10.357 -5.322 1.00 . A A . 357 LYS HG2 1 1 8 9055 1 1 50 LYS HG3 H -7.590 -10.623 -3.560 1.00 . A A . 357 LYS HG3 1 1 8 9056 1 1 50 LYS HZ1 H -10.502 -7.751 -2.621 1.00 . A A . 357 LYS HZ1 1 1 8 9057 1 1 50 LYS HZ2 H -9.737 -6.507 -3.472 1.00 . A A . 357 LYS HZ2 1 1 8 9058 1 1 50 LYS HZ3 H -9.518 -6.647 -1.802 1.00 . A A . 357 LYS HZ3 1 1 8 9059 1 1 50 LYS N N -3.796 -9.585 -3.483 1.00 . A A . 357 LYS N 1 1 8 9060 1 1 50 LYS NZ N -9.635 -7.180 -2.687 1.00 . A A . 357 LYS NZ 1 1 8 9061 1 1 50 LYS O O -4.983 -11.843 -5.891 1.00 . A A . 357 LYS O 1 1 8 9062 1 1 51 ALA C C -2.164 -11.483 -7.344 1.00 . A A . 358 ALA C 1 1 8 9063 1 1 51 ALA CA C -3.232 -10.405 -7.492 1.00 . A A . 358 ALA CA 1 1 8 9064 1 1 51 ALA CB C -2.680 -9.206 -8.253 1.00 . A A . 358 ALA CB 1 1 8 9065 1 1 51 ALA H H -3.461 -9.122 -5.822 1.00 . A A . 358 ALA H 1 1 8 9066 1 1 51 ALA HA H -4.062 -10.809 -8.052 1.00 . A A . 358 ALA HA 1 1 8 9067 1 1 51 ALA HB1 H -3.454 -8.459 -8.358 1.00 . A A . 358 ALA HB1 1 1 8 9068 1 1 51 ALA HB2 H -2.350 -9.522 -9.231 1.00 . A A . 358 ALA HB2 1 1 8 9069 1 1 51 ALA HB3 H -1.847 -8.787 -7.711 1.00 . A A . 358 ALA HB3 1 1 8 9070 1 1 51 ALA N N -3.731 -9.995 -6.187 1.00 . A A . 358 ALA N 1 1 8 9071 1 1 51 ALA O O -2.228 -12.530 -7.990 1.00 . A A . 358 ALA O 1 1 8 9072 1 1 52 GLY C C 1.126 -11.821 -7.035 1.00 . A A . 359 GLY C 1 1 8 9073 1 1 52 GLY CA C -0.123 -12.177 -6.256 1.00 . A A . 359 GLY CA 1 1 8 9074 1 1 52 GLY H H -1.209 -10.382 -5.976 1.00 . A A . 359 GLY H 1 1 8 9075 1 1 52 GLY HA2 H 0.114 -12.196 -5.203 1.00 . A A . 359 GLY HA2 1 1 8 9076 1 1 52 GLY HA3 H -0.457 -13.158 -6.558 1.00 . A A . 359 GLY HA3 1 1 8 9077 1 1 52 GLY N N -1.195 -11.227 -6.476 1.00 . A A . 359 GLY N 1 1 8 9078 1 1 52 GLY O O 1.715 -12.675 -7.698 1.00 . A A . 359 GLY O 1 1 8 9079 1 1 53 LEU C C 3.947 -10.165 -6.749 1.00 . A A . 360 LEU C 1 1 8 9080 1 1 53 LEU CA C 2.723 -10.103 -7.664 1.00 . A A . 360 LEU CA 1 1 8 9081 1 1 53 LEU CB C 2.507 -8.687 -8.228 1.00 . A A . 360 LEU CB 1 1 8 9082 1 1 53 LEU CD1 C 3.026 -7.125 -6.316 1.00 . A A . 360 LEU CD1 1 1 8 9083 1 1 53 LEU CD2 C 1.299 -6.504 -8.014 1.00 . A A . 360 LEU CD2 1 1 8 9084 1 1 53 LEU CG C 1.944 -7.648 -7.249 1.00 . A A . 360 LEU CG 1 1 8 9085 1 1 53 LEU H H 1.020 -9.927 -6.417 1.00 . A A . 360 LEU H 1 1 8 9086 1 1 53 LEU HA H 2.885 -10.781 -8.490 1.00 . A A . 360 LEU HA 1 1 8 9087 1 1 53 LEU HB2 H 3.471 -8.319 -8.588 1.00 . A A . 360 LEU HB2 1 1 8 9088 1 1 53 LEU HB3 H 1.813 -8.766 -9.070 1.00 . A A . 360 LEU HB3 1 1 8 9089 1 1 53 LEU HD11 H 3.441 -7.947 -5.751 1.00 . A A . 360 LEU HD11 1 1 8 9090 1 1 53 LEU HD12 H 2.601 -6.401 -5.639 1.00 . A A . 360 LEU HD12 1 1 8 9091 1 1 53 LEU HD13 H 3.808 -6.659 -6.898 1.00 . A A . 360 LEU HD13 1 1 8 9092 1 1 53 LEU HD21 H 2.033 -6.046 -8.661 1.00 . A A . 360 LEU HD21 1 1 8 9093 1 1 53 LEU HD22 H 0.927 -5.769 -7.316 1.00 . A A . 360 LEU HD22 1 1 8 9094 1 1 53 LEU HD23 H 0.482 -6.883 -8.609 1.00 . A A . 360 LEU HD23 1 1 8 9095 1 1 53 LEU HG H 1.180 -8.114 -6.643 1.00 . A A . 360 LEU HG 1 1 8 9096 1 1 53 LEU N N 1.530 -10.561 -6.962 1.00 . A A . 360 LEU N 1 1 8 9097 1 1 53 LEU O O 3.859 -10.645 -5.616 1.00 . A A . 360 LEU O 1 1 8 9098 1 1 54 TYR C C 6.450 -8.658 -5.461 1.00 . A A . 361 TYR C 1 1 8 9099 1 1 54 TYR CA C 6.327 -9.782 -6.485 1.00 . A A . 361 TYR CA 1 1 8 9100 1 1 54 TYR CB C 7.535 -9.764 -7.425 1.00 . A A . 361 TYR CB 1 1 8 9101 1 1 54 TYR CD1 C 9.347 -11.162 -6.351 1.00 . A A . 361 TYR CD1 1 1 8 9102 1 1 54 TYR CD2 C 9.618 -8.795 -6.376 1.00 . A A . 361 TYR CD2 1 1 8 9103 1 1 54 TYR CE1 C 10.551 -11.296 -5.684 1.00 . A A . 361 TYR CE1 1 1 8 9104 1 1 54 TYR CE2 C 10.822 -8.919 -5.712 1.00 . A A . 361 TYR CE2 1 1 8 9105 1 1 54 TYR CG C 8.860 -9.910 -6.705 1.00 . A A . 361 TYR CG 1 1 8 9106 1 1 54 TYR CZ C 11.286 -10.172 -5.369 1.00 . A A . 361 TYR CZ 1 1 8 9107 1 1 54 TYR H H 5.086 -9.246 -8.112 1.00 . A A . 361 TYR H 1 1 8 9108 1 1 54 TYR HA H 6.316 -10.724 -5.957 1.00 . A A . 361 TYR HA 1 1 8 9109 1 1 54 TYR HB2 H 7.448 -10.578 -8.129 1.00 . A A . 361 TYR HB2 1 1 8 9110 1 1 54 TYR HB3 H 7.550 -8.828 -7.964 1.00 . A A . 361 TYR HB3 1 1 8 9111 1 1 54 TYR HD1 H 8.769 -12.040 -6.599 1.00 . A A . 361 TYR HD1 1 1 8 9112 1 1 54 TYR HD2 H 9.252 -7.815 -6.643 1.00 . A A . 361 TYR HD2 1 1 8 9113 1 1 54 TYR HE1 H 10.914 -12.278 -5.418 1.00 . A A . 361 TYR HE1 1 1 8 9114 1 1 54 TYR HE2 H 11.395 -8.038 -5.466 1.00 . A A . 361 TYR HE2 1 1 8 9115 1 1 54 TYR HH H 12.982 -11.036 -5.076 1.00 . A A . 361 TYR HH 1 1 8 9116 1 1 54 TYR N N 5.084 -9.686 -7.236 1.00 . A A . 361 TYR N 1 1 8 9117 1 1 54 TYR O O 6.399 -7.474 -5.801 1.00 . A A . 361 TYR O 1 1 8 9118 1 1 54 TYR OH O 12.486 -10.297 -4.703 1.00 . A A . 361 TYR OH 1 1 8 9119 1 1 55 MET C C 8.153 -8.485 -2.412 1.00 . A A . 362 MET C 1 1 8 9120 1 1 55 MET CA C 6.867 -8.111 -3.129 1.00 . A A . 362 MET CA 1 1 8 9121 1 1 55 MET CB C 5.710 -8.076 -2.129 1.00 . A A . 362 MET CB 1 1 8 9122 1 1 55 MET CE C 2.514 -5.463 -1.703 1.00 . A A . 362 MET CE 1 1 8 9123 1 1 55 MET CG C 4.620 -7.081 -2.483 1.00 . A A . 362 MET CG 1 1 8 9124 1 1 55 MET H H 6.550 -10.005 -3.996 1.00 . A A . 362 MET H 1 1 8 9125 1 1 55 MET HA H 6.986 -7.130 -3.568 1.00 . A A . 362 MET HA 1 1 8 9126 1 1 55 MET HB2 H 5.266 -9.059 -2.078 1.00 . A A . 362 MET HB2 1 1 8 9127 1 1 55 MET HB3 H 6.101 -7.816 -1.157 1.00 . A A . 362 MET HB3 1 1 8 9128 1 1 55 MET HE1 H 3.205 -4.633 -1.675 1.00 . A A . 362 MET HE1 1 1 8 9129 1 1 55 MET HE2 H 1.692 -5.270 -1.030 1.00 . A A . 362 MET HE2 1 1 8 9130 1 1 55 MET HE3 H 2.138 -5.583 -2.708 1.00 . A A . 362 MET HE3 1 1 8 9131 1 1 55 MET HG2 H 5.069 -6.110 -2.622 1.00 . A A . 362 MET HG2 1 1 8 9132 1 1 55 MET HG3 H 4.150 -7.394 -3.404 1.00 . A A . 362 MET HG3 1 1 8 9133 1 1 55 MET N N 6.607 -9.050 -4.206 1.00 . A A . 362 MET N 1 1 8 9134 1 1 55 MET O O 8.350 -9.640 -2.035 1.00 . A A . 362 MET O 1 1 8 9135 1 1 55 MET SD S 3.359 -6.959 -1.200 1.00 . A A . 362 MET SD 1 1 8 9136 1 1 56 LYS C C 10.193 -7.072 -0.165 1.00 . A A . 363 LYS C 1 1 8 9137 1 1 56 LYS CA C 10.280 -7.714 -1.547 1.00 . A A . 363 LYS CA 1 1 8 9138 1 1 56 LYS CB C 11.428 -7.096 -2.346 1.00 . A A . 363 LYS CB 1 1 8 9139 1 1 56 LYS CD C 13.899 -6.837 -2.658 1.00 . A A . 363 LYS CD 1 1 8 9140 1 1 56 LYS CE C 15.264 -7.448 -2.390 1.00 . A A . 363 LYS CE 1 1 8 9141 1 1 56 LYS CG C 12.800 -7.590 -1.930 1.00 . A A . 363 LYS CG 1 1 8 9142 1 1 56 LYS H H 8.831 -6.622 -2.620 1.00 . A A . 363 LYS H 1 1 8 9143 1 1 56 LYS HA H 10.446 -8.776 -1.439 1.00 . A A . 363 LYS HA 1 1 8 9144 1 1 56 LYS HB2 H 11.287 -7.339 -3.401 1.00 . A A . 363 LYS HB2 1 1 8 9145 1 1 56 LYS HB3 H 11.401 -6.013 -2.210 1.00 . A A . 363 LYS HB3 1 1 8 9146 1 1 56 LYS HD2 H 13.705 -6.869 -3.720 1.00 . A A . 363 LYS HD2 1 1 8 9147 1 1 56 LYS HD3 H 13.902 -5.810 -2.322 1.00 . A A . 363 LYS HD3 1 1 8 9148 1 1 56 LYS HE2 H 15.352 -7.652 -1.333 1.00 . A A . 363 LYS HE2 1 1 8 9149 1 1 56 LYS HE3 H 15.346 -8.372 -2.943 1.00 . A A . 363 LYS HE3 1 1 8 9150 1 1 56 LYS HG2 H 12.919 -7.444 -0.866 1.00 . A A . 363 LYS HG2 1 1 8 9151 1 1 56 LYS HG3 H 12.880 -8.641 -2.163 1.00 . A A . 363 LYS HG3 1 1 8 9152 1 1 56 LYS HZ1 H 16.327 -5.657 -2.240 1.00 . A A . 363 LYS HZ1 1 1 8 9153 1 1 56 LYS HZ2 H 16.285 -6.302 -3.807 1.00 . A A . 363 LYS HZ2 1 1 8 9154 1 1 56 LYS HZ3 H 17.285 -6.995 -2.635 1.00 . A A . 363 LYS HZ3 1 1 8 9155 1 1 56 LYS N N 9.029 -7.513 -2.250 1.00 . A A . 363 LYS N 1 1 8 9156 1 1 56 LYS NZ N 16.365 -6.539 -2.798 1.00 . A A . 363 LYS NZ 1 1 8 9157 1 1 56 LYS O O 9.573 -6.023 -0.003 1.00 . A A . 363 LYS O 1 1 8 9158 1 1 57 MET C C 12.154 -7.247 2.777 1.00 . A A . 364 MET C 1 1 8 9159 1 1 57 MET CA C 10.759 -7.205 2.189 1.00 . A A . 364 MET CA 1 1 8 9160 1 1 57 MET CB C 9.818 -8.045 3.068 1.00 . A A . 364 MET CB 1 1 8 9161 1 1 57 MET CE C 6.080 -8.720 1.333 1.00 . A A . 364 MET CE 1 1 8 9162 1 1 57 MET CG C 8.336 -7.938 2.737 1.00 . A A . 364 MET CG 1 1 8 9163 1 1 57 MET H H 11.374 -8.470 0.623 1.00 . A A . 364 MET H 1 1 8 9164 1 1 57 MET HA H 10.414 -6.181 2.167 1.00 . A A . 364 MET HA 1 1 8 9165 1 1 57 MET HB2 H 10.095 -9.076 2.967 1.00 . A A . 364 MET HB2 1 1 8 9166 1 1 57 MET HB3 H 9.954 -7.747 4.098 1.00 . A A . 364 MET HB3 1 1 8 9167 1 1 57 MET HE1 H 5.832 -7.678 1.205 1.00 . A A . 364 MET HE1 1 1 8 9168 1 1 57 MET HE2 H 5.697 -9.069 2.278 1.00 . A A . 364 MET HE2 1 1 8 9169 1 1 57 MET HE3 H 5.641 -9.297 0.530 1.00 . A A . 364 MET HE3 1 1 8 9170 1 1 57 MET HG2 H 7.768 -8.283 3.589 1.00 . A A . 364 MET HG2 1 1 8 9171 1 1 57 MET HG3 H 8.100 -6.905 2.544 1.00 . A A . 364 MET HG3 1 1 8 9172 1 1 57 MET N N 10.818 -7.692 0.822 1.00 . A A . 364 MET N 1 1 8 9173 1 1 57 MET O O 12.677 -8.320 3.079 1.00 . A A . 364 MET O 1 1 8 9174 1 1 57 MET SD S 7.860 -8.915 1.299 1.00 . A A . 364 MET SD 1 1 8 9175 1 1 58 GLU C C 14.152 -5.225 4.729 1.00 . A A . 365 GLU C 1 1 8 9176 1 1 58 GLU CA C 14.113 -6.012 3.428 1.00 . A A . 365 GLU CA 1 1 8 9177 1 1 58 GLU CB C 15.014 -5.350 2.397 1.00 . A A . 365 GLU CB 1 1 8 9178 1 1 58 GLU CD C 16.221 -5.495 0.199 1.00 . A A . 365 GLU CD 1 1 8 9179 1 1 58 GLU CG C 15.255 -6.172 1.149 1.00 . A A . 365 GLU CG 1 1 8 9180 1 1 58 GLU H H 12.294 -5.263 2.668 1.00 . A A . 365 GLU H 1 1 8 9181 1 1 58 GLU HA H 14.462 -7.018 3.611 1.00 . A A . 365 GLU HA 1 1 8 9182 1 1 58 GLU HB2 H 14.551 -4.427 2.093 1.00 . A A . 365 GLU HB2 1 1 8 9183 1 1 58 GLU HB3 H 15.967 -5.134 2.851 1.00 . A A . 365 GLU HB3 1 1 8 9184 1 1 58 GLU HG2 H 15.661 -7.131 1.434 1.00 . A A . 365 GLU HG2 1 1 8 9185 1 1 58 GLU HG3 H 14.313 -6.315 0.641 1.00 . A A . 365 GLU HG3 1 1 8 9186 1 1 58 GLU N N 12.762 -6.092 2.917 1.00 . A A . 365 GLU N 1 1 8 9187 1 1 58 GLU O O 13.719 -4.072 4.777 1.00 . A A . 365 GLU O 1 1 8 9188 1 1 58 GLU OE1 O 17.440 -5.716 0.327 1.00 . A A . 365 GLU OE1 1 1 8 9189 1 1 58 GLU OE2 O 15.770 -4.743 -0.690 1.00 . A A . 365 GLU OE2 1 1 8 9190 1 1 59 PRO C C 16.102 -4.344 7.127 1.00 . A A . 366 PRO C 1 1 8 9191 1 1 59 PRO CA C 14.817 -5.164 7.084 1.00 . A A . 366 PRO CA 1 1 8 9192 1 1 59 PRO CB C 14.865 -6.320 8.081 1.00 . A A . 366 PRO CB 1 1 8 9193 1 1 59 PRO CD C 15.109 -7.239 5.858 1.00 . A A . 366 PRO CD 1 1 8 9194 1 1 59 PRO CG C 15.442 -7.466 7.315 1.00 . A A . 366 PRO CG 1 1 8 9195 1 1 59 PRO HA H 13.973 -4.524 7.304 1.00 . A A . 366 PRO HA 1 1 8 9196 1 1 59 PRO HB2 H 15.490 -6.048 8.917 1.00 . A A . 366 PRO HB2 1 1 8 9197 1 1 59 PRO HB3 H 13.867 -6.542 8.426 1.00 . A A . 366 PRO HB3 1 1 8 9198 1 1 59 PRO HD2 H 15.987 -7.381 5.246 1.00 . A A . 366 PRO HD2 1 1 8 9199 1 1 59 PRO HD3 H 14.321 -7.909 5.547 1.00 . A A . 366 PRO HD3 1 1 8 9200 1 1 59 PRO HG2 H 16.513 -7.491 7.451 1.00 . A A . 366 PRO HG2 1 1 8 9201 1 1 59 PRO HG3 H 15.001 -8.392 7.658 1.00 . A A . 366 PRO HG3 1 1 8 9202 1 1 59 PRO N N 14.656 -5.837 5.805 1.00 . A A . 366 PRO N 1 1 8 9203 1 1 59 PRO O O 17.205 -4.890 7.057 1.00 . A A . 366 PRO O 1 1 8 9204 1 1 60 VAL C C 17.453 -1.698 8.635 1.00 . A A . 367 VAL C 1 1 8 9205 1 1 60 VAL CA C 17.107 -2.147 7.223 1.00 . A A . 367 VAL CA 1 1 8 9206 1 1 60 VAL CB C 16.894 -0.916 6.314 1.00 . A A . 367 VAL CB 1 1 8 9207 1 1 60 VAL CG1 C 17.109 -1.292 4.856 1.00 . A A . 367 VAL CG1 1 1 8 9208 1 1 60 VAL CG2 C 15.508 -0.325 6.503 1.00 . A A . 367 VAL CG2 1 1 8 9209 1 1 60 VAL H H 15.059 -2.655 7.328 1.00 . A A . 367 VAL H 1 1 8 9210 1 1 60 VAL HA H 17.946 -2.706 6.831 1.00 . A A . 367 VAL HA 1 1 8 9211 1 1 60 VAL HB H 17.621 -0.162 6.583 1.00 . A A . 367 VAL HB 1 1 8 9212 1 1 60 VAL HG11 H 18.134 -1.599 4.710 1.00 . A A . 367 VAL HG11 1 1 8 9213 1 1 60 VAL HG12 H 16.893 -0.441 4.228 1.00 . A A . 367 VAL HG12 1 1 8 9214 1 1 60 VAL HG13 H 16.449 -2.108 4.596 1.00 . A A . 367 VAL HG13 1 1 8 9215 1 1 60 VAL HG21 H 15.374 -0.051 7.538 1.00 . A A . 367 VAL HG21 1 1 8 9216 1 1 60 VAL HG22 H 14.762 -1.057 6.226 1.00 . A A . 367 VAL HG22 1 1 8 9217 1 1 60 VAL HG23 H 15.400 0.551 5.881 1.00 . A A . 367 VAL HG23 1 1 8 9218 1 1 60 VAL N N 15.959 -3.035 7.225 1.00 . A A . 367 VAL N 1 1 8 9219 1 1 60 VAL O O 16.598 -1.216 9.382 1.00 . A A . 367 VAL O 1 1 8 9220 1 1 61 LYS C C 19.854 -0.142 10.259 1.00 . A A . 368 LYS C 1 1 8 9221 1 1 61 LYS CA C 19.191 -1.508 10.308 1.00 . A A . 368 LYS CA 1 1 8 9222 1 1 61 LYS CB C 20.180 -2.553 10.826 1.00 . A A . 368 LYS CB 1 1 8 9223 1 1 61 LYS CD C 18.868 -3.708 12.642 1.00 . A A . 368 LYS CD 1 1 8 9224 1 1 61 LYS CE C 19.896 -3.443 13.731 1.00 . A A . 368 LYS CE 1 1 8 9225 1 1 61 LYS CG C 19.528 -3.852 11.277 1.00 . A A . 368 LYS CG 1 1 8 9226 1 1 61 LYS H H 19.334 -2.289 8.357 1.00 . A A . 368 LYS H 1 1 8 9227 1 1 61 LYS HA H 18.343 -1.461 10.977 1.00 . A A . 368 LYS HA 1 1 8 9228 1 1 61 LYS HB2 H 20.882 -2.785 10.038 1.00 . A A . 368 LYS HB2 1 1 8 9229 1 1 61 LYS HB3 H 20.721 -2.135 11.663 1.00 . A A . 368 LYS HB3 1 1 8 9230 1 1 61 LYS HD2 H 18.173 -2.884 12.610 1.00 . A A . 368 LYS HD2 1 1 8 9231 1 1 61 LYS HD3 H 18.337 -4.621 12.873 1.00 . A A . 368 LYS HD3 1 1 8 9232 1 1 61 LYS HE2 H 20.620 -4.243 13.723 1.00 . A A . 368 LYS HE2 1 1 8 9233 1 1 61 LYS HE3 H 20.393 -2.508 13.518 1.00 . A A . 368 LYS HE3 1 1 8 9234 1 1 61 LYS HG2 H 18.777 -4.134 10.554 1.00 . A A . 368 LYS HG2 1 1 8 9235 1 1 61 LYS HG3 H 20.283 -4.622 11.332 1.00 . A A . 368 LYS HG3 1 1 8 9236 1 1 61 LYS HZ1 H 20.014 -3.149 15.791 1.00 . A A . 368 LYS HZ1 1 1 8 9237 1 1 61 LYS HZ2 H 18.839 -4.270 15.329 1.00 . A A . 368 LYS HZ2 1 1 8 9238 1 1 61 LYS HZ3 H 18.561 -2.618 15.111 1.00 . A A . 368 LYS HZ3 1 1 8 9239 1 1 61 LYS N N 18.707 -1.886 8.996 1.00 . A A . 368 LYS N 1 1 8 9240 1 1 61 LYS NZ N 19.284 -3.365 15.082 1.00 . A A . 368 LYS NZ 1 1 8 9241 1 1 61 LYS O O 20.990 -0.008 9.797 1.00 . A A . 368 LYS O 1 1 8 9242 1 1 62 GLU C C 20.307 2.407 12.192 1.00 . A A . 369 GLU C 1 1 8 9243 1 1 62 GLU CA C 19.701 2.205 10.817 1.00 . A A . 369 GLU CA 1 1 8 9244 1 1 62 GLU CB C 18.666 3.293 10.540 1.00 . A A . 369 GLU CB 1 1 8 9245 1 1 62 GLU CD C 17.690 4.921 8.874 1.00 . A A . 369 GLU CD 1 1 8 9246 1 1 62 GLU CG C 18.755 3.878 9.144 1.00 . A A . 369 GLU CG 1 1 8 9247 1 1 62 GLU H H 18.203 0.722 10.977 1.00 . A A . 369 GLU H 1 1 8 9248 1 1 62 GLU HA H 20.489 2.282 10.083 1.00 . A A . 369 GLU HA 1 1 8 9249 1 1 62 GLU HB2 H 17.679 2.883 10.680 1.00 . A A . 369 GLU HB2 1 1 8 9250 1 1 62 GLU HB3 H 18.811 4.094 11.249 1.00 . A A . 369 GLU HB3 1 1 8 9251 1 1 62 GLU HG2 H 19.722 4.345 9.035 1.00 . A A . 369 GLU HG2 1 1 8 9252 1 1 62 GLU HG3 H 18.655 3.082 8.422 1.00 . A A . 369 GLU HG3 1 1 8 9253 1 1 62 GLU N N 19.137 0.872 10.707 1.00 . A A . 369 GLU N 1 1 8 9254 1 1 62 GLU O O 20.229 1.532 13.060 1.00 . A A . 369 GLU O 1 1 8 9255 1 1 62 GLU OE1 O 17.797 6.038 9.421 1.00 . A A . 369 GLU OE1 1 1 8 9256 1 1 62 GLU OE2 O 16.742 4.632 8.115 1.00 . A A . 369 GLU OE2 1 1 8 9257 1 1 63 LEU C C 21.935 5.373 13.632 1.00 . A A . 370 LEU C 1 1 8 9258 1 1 63 LEU CA C 21.652 3.881 13.575 1.00 . A A . 370 LEU CA 1 1 8 9259 1 1 63 LEU CB C 22.967 3.106 13.615 1.00 . A A . 370 LEU CB 1 1 8 9260 1 1 63 LEU CD1 C 23.295 2.559 16.041 1.00 . A A . 370 LEU CD1 1 1 8 9261 1 1 63 LEU CD2 C 25.275 3.065 14.599 1.00 . A A . 370 LEU CD2 1 1 8 9262 1 1 63 LEU CG C 23.809 3.367 14.861 1.00 . A A . 370 LEU CG 1 1 8 9263 1 1 63 LEU H H 20.761 4.272 11.720 1.00 . A A . 370 LEU H 1 1 8 9264 1 1 63 LEU HA H 21.056 3.610 14.430 1.00 . A A . 370 LEU HA 1 1 8 9265 1 1 63 LEU HB2 H 22.743 2.050 13.563 1.00 . A A . 370 LEU HB2 1 1 8 9266 1 1 63 LEU HB3 H 23.551 3.378 12.749 1.00 . A A . 370 LEU HB3 1 1 8 9267 1 1 63 LEU HD11 H 22.272 2.834 16.249 1.00 . A A . 370 LEU HD11 1 1 8 9268 1 1 63 LEU HD12 H 23.906 2.763 16.908 1.00 . A A . 370 LEU HD12 1 1 8 9269 1 1 63 LEU HD13 H 23.345 1.506 15.805 1.00 . A A . 370 LEU HD13 1 1 8 9270 1 1 63 LEU HD21 H 25.382 2.032 14.305 1.00 . A A . 370 LEU HD21 1 1 8 9271 1 1 63 LEU HD22 H 25.843 3.246 15.498 1.00 . A A . 370 LEU HD22 1 1 8 9272 1 1 63 LEU HD23 H 25.638 3.705 13.809 1.00 . A A . 370 LEU HD23 1 1 8 9273 1 1 63 LEU HG H 23.715 4.415 15.116 1.00 . A A . 370 LEU HG 1 1 8 9274 1 1 63 LEU N N 20.892 3.572 12.383 1.00 . A A . 370 LEU N 1 1 8 9275 1 1 63 LEU O O 23.039 5.834 13.334 1.00 . A A . 370 LEU O 1 1 8 9276 1 1 64 THR C C 21.321 7.891 15.588 1.00 . A A . 371 THR C 1 1 8 9277 1 1 64 THR CA C 21.030 7.554 14.129 1.00 . A A . 371 THR CA 1 1 8 9278 1 1 64 THR CB C 19.750 8.274 13.664 1.00 . A A . 371 THR CB 1 1 8 9279 1 1 64 THR CG2 C 19.683 8.331 12.145 1.00 . A A . 371 THR CG2 1 1 8 9280 1 1 64 THR H H 20.042 5.691 14.089 1.00 . A A . 371 THR H 1 1 8 9281 1 1 64 THR HA H 21.855 7.895 13.519 1.00 . A A . 371 THR HA 1 1 8 9282 1 1 64 THR HB H 19.767 9.284 14.048 1.00 . A A . 371 THR HB 1 1 8 9283 1 1 64 THR HG1 H 18.061 7.268 13.437 1.00 . A A . 371 THR HG1 1 1 8 9284 1 1 64 THR HG21 H 20.542 8.865 11.766 1.00 . A A . 371 THR HG21 1 1 8 9285 1 1 64 THR HG22 H 18.780 8.843 11.844 1.00 . A A . 371 THR HG22 1 1 8 9286 1 1 64 THR HG23 H 19.678 7.328 11.745 1.00 . A A . 371 THR HG23 1 1 8 9287 1 1 64 THR N N 20.910 6.118 13.957 1.00 . A A . 371 THR N 1 1 8 9288 1 1 64 THR O O 21.414 6.994 16.431 1.00 . A A . 371 THR O 1 1 8 9289 1 1 64 THR OG1 O 18.592 7.598 14.176 1.00 . A A . 371 THR OG1 1 1 8 9290 1 1 65 GLY C C 20.663 9.154 18.197 1.00 . A A . 372 GLY C 1 1 8 9291 1 1 65 GLY CA C 21.743 9.610 17.236 1.00 . A A . 372 GLY CA 1 1 8 9292 1 1 65 GLY H H 21.439 9.842 15.157 1.00 . A A . 372 GLY H 1 1 8 9293 1 1 65 GLY HA2 H 22.692 9.208 17.559 1.00 . A A . 372 GLY HA2 1 1 8 9294 1 1 65 GLY HA3 H 21.796 10.688 17.256 1.00 . A A . 372 GLY HA3 1 1 8 9295 1 1 65 GLY N N 21.487 9.177 15.877 1.00 . A A . 372 GLY N 1 1 8 9296 1 1 65 GLY O O 19.512 9.590 18.104 1.00 . A A . 372 GLY O 1 1 8 9297 1 1 66 GLY C C 20.149 6.205 20.097 1.00 . A A . 373 GLY C 1 1 8 9298 1 1 66 GLY CA C 20.082 7.715 20.048 1.00 . A A . 373 GLY CA 1 1 8 9299 1 1 66 GLY H H 21.963 7.952 19.118 1.00 . A A . 373 GLY H 1 1 8 9300 1 1 66 GLY HA2 H 20.299 8.110 21.029 1.00 . A A . 373 GLY HA2 1 1 8 9301 1 1 66 GLY HA3 H 19.086 8.013 19.760 1.00 . A A . 373 GLY HA3 1 1 8 9302 1 1 66 GLY N N 21.031 8.258 19.099 1.00 . A A . 373 GLY N 1 1 8 9303 1 1 66 GLY O O 19.894 5.596 21.137 1.00 . A A . 373 GLY O 1 1 8 9304 1 1 67 GLY C C 20.196 3.623 17.556 1.00 . A A . 374 GLY C 1 1 8 9305 1 1 67 GLY CA C 20.607 4.160 18.909 1.00 . A A . 374 GLY CA 1 1 8 9306 1 1 67 GLY H H 20.707 6.140 18.176 1.00 . A A . 374 GLY H 1 1 8 9307 1 1 67 GLY HA2 H 21.628 3.869 19.106 1.00 . A A . 374 GLY HA2 1 1 8 9308 1 1 67 GLY HA3 H 19.968 3.730 19.666 1.00 . A A . 374 GLY HA3 1 1 8 9309 1 1 67 GLY N N 20.507 5.600 18.975 1.00 . A A . 374 GLY N 1 1 8 9310 1 1 67 GLY O O 19.910 4.393 16.637 1.00 . A A . 374 GLY O 1 1 8 9311 1 1 68 THR C C 18.264 1.818 15.973 1.00 . A A . 375 THR C 1 1 8 9312 1 1 68 THR CA C 19.769 1.674 16.182 1.00 . A A . 375 THR CA 1 1 8 9313 1 1 68 THR CB C 20.172 0.181 16.153 1.00 . A A . 375 THR CB 1 1 8 9314 1 1 68 THR CG2 C 19.531 -0.588 17.302 1.00 . A A . 375 THR CG2 1 1 8 9315 1 1 68 THR H H 20.417 1.745 18.190 1.00 . A A . 375 THR H 1 1 8 9316 1 1 68 THR HA H 20.281 2.178 15.376 1.00 . A A . 375 THR HA 1 1 8 9317 1 1 68 THR HB H 21.245 0.116 16.256 1.00 . A A . 375 THR HB 1 1 8 9318 1 1 68 THR HG1 H 20.081 0.166 14.177 1.00 . A A . 375 THR HG1 1 1 8 9319 1 1 68 THR HG21 H 19.856 -0.167 18.242 1.00 . A A . 375 THR HG21 1 1 8 9320 1 1 68 THR HG22 H 19.827 -1.624 17.249 1.00 . A A . 375 THR HG22 1 1 8 9321 1 1 68 THR HG23 H 18.456 -0.515 17.227 1.00 . A A . 375 THR HG23 1 1 8 9322 1 1 68 THR N N 20.169 2.306 17.427 1.00 . A A . 375 THR N 1 1 8 9323 1 1 68 THR O O 17.493 1.841 16.937 1.00 . A A . 375 THR O 1 1 8 9324 1 1 68 THR OG1 O 19.795 -0.412 14.903 1.00 . A A . 375 THR OG1 1 1 8 9325 1 1 69 THR C C 16.074 0.966 13.437 1.00 . A A . 376 THR C 1 1 8 9326 1 1 69 THR CA C 16.457 2.054 14.414 1.00 . A A . 376 THR CA 1 1 8 9327 1 1 69 THR CB C 16.108 3.447 13.846 1.00 . A A . 376 THR CB 1 1 8 9328 1 1 69 THR CG2 C 16.648 4.534 14.749 1.00 . A A . 376 THR CG2 1 1 8 9329 1 1 69 THR H H 18.476 1.881 13.990 1.00 . A A . 376 THR H 1 1 8 9330 1 1 69 THR HA H 15.900 1.909 15.331 1.00 . A A . 376 THR HA 1 1 8 9331 1 1 69 THR HB H 15.034 3.545 13.789 1.00 . A A . 376 THR HB 1 1 8 9332 1 1 69 THR HG1 H 15.964 3.598 11.890 1.00 . A A . 376 THR HG1 1 1 8 9333 1 1 69 THR HG21 H 16.211 5.482 14.476 1.00 . A A . 376 THR HG21 1 1 8 9334 1 1 69 THR HG22 H 17.726 4.584 14.640 1.00 . A A . 376 THR HG22 1 1 8 9335 1 1 69 THR HG23 H 16.398 4.298 15.773 1.00 . A A . 376 THR HG23 1 1 8 9336 1 1 69 THR N N 17.844 1.928 14.721 1.00 . A A . 376 THR N 1 1 8 9337 1 1 69 THR O O 16.637 0.827 12.348 1.00 . A A . 376 THR O 1 1 8 9338 1 1 69 THR OG1 O 16.669 3.617 12.549 1.00 . A A . 376 THR OG1 1 1 8 9339 1 1 70 PHE C C 13.571 -0.436 12.132 1.00 . A A . 377 PHE C 1 1 8 9340 1 1 70 PHE CA C 14.627 -0.925 13.112 1.00 . A A . 377 PHE CA 1 1 8 9341 1 1 70 PHE CB C 14.061 -1.972 14.071 1.00 . A A . 377 PHE CB 1 1 8 9342 1 1 70 PHE CD1 C 13.844 -4.121 12.801 1.00 . A A . 377 PHE CD1 1 1 8 9343 1 1 70 PHE CD2 C 11.869 -2.934 13.396 1.00 . A A . 377 PHE CD2 1 1 8 9344 1 1 70 PHE CE1 C 13.080 -5.101 12.193 1.00 . A A . 377 PHE CE1 1 1 8 9345 1 1 70 PHE CE2 C 11.094 -3.905 12.791 1.00 . A A . 377 PHE CE2 1 1 8 9346 1 1 70 PHE CG C 13.243 -3.033 13.405 1.00 . A A . 377 PHE CG 1 1 8 9347 1 1 70 PHE CZ C 11.701 -4.992 12.187 1.00 . A A . 377 PHE CZ 1 1 8 9348 1 1 70 PHE H H 14.814 0.335 14.774 1.00 . A A . 377 PHE H 1 1 8 9349 1 1 70 PHE HA H 15.446 -1.360 12.557 1.00 . A A . 377 PHE HA 1 1 8 9350 1 1 70 PHE HB2 H 14.888 -2.466 14.581 1.00 . A A . 377 PHE HB2 1 1 8 9351 1 1 70 PHE HB3 H 13.424 -1.469 14.801 1.00 . A A . 377 PHE HB3 1 1 8 9352 1 1 70 PHE HD1 H 14.921 -4.201 12.807 1.00 . A A . 377 PHE HD1 1 1 8 9353 1 1 70 PHE HD2 H 11.406 -2.079 13.868 1.00 . A A . 377 PHE HD2 1 1 8 9354 1 1 70 PHE HE1 H 13.557 -5.948 11.722 1.00 . A A . 377 PHE HE1 1 1 8 9355 1 1 70 PHE HE2 H 10.017 -3.816 12.789 1.00 . A A . 377 PHE HE2 1 1 8 9356 1 1 70 PHE HZ H 11.100 -5.755 11.714 1.00 . A A . 377 PHE HZ 1 1 8 9357 1 1 70 PHE N N 15.148 0.178 13.880 1.00 . A A . 377 PHE N 1 1 8 9358 1 1 70 PHE O O 12.506 0.042 12.526 1.00 . A A . 377 PHE O 1 1 8 9359 1 1 71 SER C C 12.897 -1.217 8.749 1.00 . A A . 378 SER C 1 1 8 9360 1 1 71 SER CA C 12.960 -0.132 9.815 1.00 . A A . 378 SER CA 1 1 8 9361 1 1 71 SER CB C 13.386 1.204 9.205 1.00 . A A . 378 SER CB 1 1 8 9362 1 1 71 SER H H 14.783 -0.838 10.600 1.00 . A A . 378 SER H 1 1 8 9363 1 1 71 SER HA H 11.984 -0.022 10.264 1.00 . A A . 378 SER HA 1 1 8 9364 1 1 71 SER HB2 H 14.366 1.099 8.758 1.00 . A A . 378 SER HB2 1 1 8 9365 1 1 71 SER HB3 H 12.674 1.499 8.448 1.00 . A A . 378 SER HB3 1 1 8 9366 1 1 71 SER HG H 13.404 1.799 11.073 1.00 . A A . 378 SER HG 1 1 8 9367 1 1 71 SER N N 13.890 -0.514 10.855 1.00 . A A . 378 SER N 1 1 8 9368 1 1 71 SER O O 13.804 -2.042 8.641 1.00 . A A . 378 SER O 1 1 8 9369 1 1 71 SER OG O 13.443 2.213 10.201 1.00 . A A . 378 SER OG 1 1 8 9370 1 1 72 VAL C C 11.442 -1.431 5.596 1.00 . A A . 379 VAL C 1 1 8 9371 1 1 72 VAL CA C 11.702 -2.180 6.889 1.00 . A A . 379 VAL CA 1 1 8 9372 1 1 72 VAL CB C 10.556 -3.187 7.109 1.00 . A A . 379 VAL CB 1 1 8 9373 1 1 72 VAL CG1 C 10.670 -4.357 6.144 1.00 . A A . 379 VAL CG1 1 1 8 9374 1 1 72 VAL CG2 C 10.519 -3.677 8.550 1.00 . A A . 379 VAL CG2 1 1 8 9375 1 1 72 VAL H H 11.099 -0.593 8.147 1.00 . A A . 379 VAL H 1 1 8 9376 1 1 72 VAL HA H 12.631 -2.724 6.806 1.00 . A A . 379 VAL HA 1 1 8 9377 1 1 72 VAL HB H 9.632 -2.680 6.898 1.00 . A A . 379 VAL HB 1 1 8 9378 1 1 72 VAL HG11 H 9.855 -5.044 6.312 1.00 . A A . 379 VAL HG11 1 1 8 9379 1 1 72 VAL HG12 H 11.609 -4.866 6.305 1.00 . A A . 379 VAL HG12 1 1 8 9380 1 1 72 VAL HG13 H 10.629 -3.991 5.129 1.00 . A A . 379 VAL HG13 1 1 8 9381 1 1 72 VAL HG21 H 10.371 -2.837 9.212 1.00 . A A . 379 VAL HG21 1 1 8 9382 1 1 72 VAL HG22 H 11.453 -4.164 8.787 1.00 . A A . 379 VAL HG22 1 1 8 9383 1 1 72 VAL HG23 H 9.707 -4.379 8.671 1.00 . A A . 379 VAL HG23 1 1 8 9384 1 1 72 VAL N N 11.826 -1.234 7.981 1.00 . A A . 379 VAL N 1 1 8 9385 1 1 72 VAL O O 10.672 -0.473 5.564 1.00 . A A . 379 VAL O 1 1 8 9386 1 1 73 ARG C C 11.212 -2.340 2.336 1.00 . A A . 380 ARG C 1 1 8 9387 1 1 73 ARG CA C 11.877 -1.298 3.227 1.00 . A A . 380 ARG CA 1 1 8 9388 1 1 73 ARG CB C 13.189 -0.776 2.609 1.00 . A A . 380 ARG CB 1 1 8 9389 1 1 73 ARG CD C 14.785 -2.061 1.140 1.00 . A A . 380 ARG CD 1 1 8 9390 1 1 73 ARG CG C 14.315 -1.796 2.564 1.00 . A A . 380 ARG CG 1 1 8 9391 1 1 73 ARG CZ C 16.208 -0.944 -0.539 1.00 . A A . 380 ARG CZ 1 1 8 9392 1 1 73 ARG H H 12.721 -2.614 4.651 1.00 . A A . 380 ARG H 1 1 8 9393 1 1 73 ARG HA H 11.194 -0.469 3.345 1.00 . A A . 380 ARG HA 1 1 8 9394 1 1 73 ARG HB2 H 12.992 -0.453 1.599 1.00 . A A . 380 ARG HB2 1 1 8 9395 1 1 73 ARG HB3 H 13.528 0.075 3.185 1.00 . A A . 380 ARG HB3 1 1 8 9396 1 1 73 ARG HD2 H 15.495 -2.874 1.153 1.00 . A A . 380 ARG HD2 1 1 8 9397 1 1 73 ARG HD3 H 13.929 -2.342 0.542 1.00 . A A . 380 ARG HD3 1 1 8 9398 1 1 73 ARG HE H 15.261 -0.020 0.964 1.00 . A A . 380 ARG HE 1 1 8 9399 1 1 73 ARG HG2 H 15.147 -1.426 3.142 1.00 . A A . 380 ARG HG2 1 1 8 9400 1 1 73 ARG HG3 H 13.963 -2.722 2.993 1.00 . A A . 380 ARG HG3 1 1 8 9401 1 1 73 ARG HH11 H 16.028 -2.959 -0.799 1.00 . A A . 380 ARG HH11 1 1 8 9402 1 1 73 ARG HH12 H 17.036 -2.140 -1.955 1.00 . A A . 380 ARG HH12 1 1 8 9403 1 1 73 ARG HH21 H 16.588 1.043 -0.550 1.00 . A A . 380 ARG HH21 1 1 8 9404 1 1 73 ARG HH22 H 17.360 0.137 -1.811 1.00 . A A . 380 ARG HH22 1 1 8 9405 1 1 73 ARG N N 12.094 -1.868 4.543 1.00 . A A . 380 ARG N 1 1 8 9406 1 1 73 ARG NE N 15.422 -0.892 0.537 1.00 . A A . 380 ARG NE 1 1 8 9407 1 1 73 ARG NH1 N 16.444 -2.105 -1.147 1.00 . A A . 380 ARG NH1 1 1 8 9408 1 1 73 ARG NH2 N 16.761 0.168 -1.004 1.00 . A A . 380 ARG NH2 1 1 8 9409 1 1 73 ARG O O 11.863 -3.225 1.778 1.00 . A A . 380 ARG O 1 1 8 9410 1 1 74 LYS C C 9.022 -2.691 0.040 1.00 . A A . 381 LYS C 1 1 8 9411 1 1 74 LYS CA C 9.143 -3.210 1.463 1.00 . A A . 381 LYS CA 1 1 8 9412 1 1 74 LYS CB C 7.771 -3.449 2.094 1.00 . A A . 381 LYS CB 1 1 8 9413 1 1 74 LYS CD C 5.840 -5.038 2.361 1.00 . A A . 381 LYS CD 1 1 8 9414 1 1 74 LYS CE C 4.854 -3.900 2.586 1.00 . A A . 381 LYS CE 1 1 8 9415 1 1 74 LYS CG C 7.017 -4.620 1.491 1.00 . A A . 381 LYS CG 1 1 8 9416 1 1 74 LYS H H 9.425 -1.550 2.731 1.00 . A A . 381 LYS H 1 1 8 9417 1 1 74 LYS HA H 9.693 -4.143 1.448 1.00 . A A . 381 LYS HA 1 1 8 9418 1 1 74 LYS HB2 H 7.901 -3.638 3.150 1.00 . A A . 381 LYS HB2 1 1 8 9419 1 1 74 LYS HB3 H 7.171 -2.560 1.969 1.00 . A A . 381 LYS HB3 1 1 8 9420 1 1 74 LYS HD2 H 5.325 -5.853 1.876 1.00 . A A . 381 LYS HD2 1 1 8 9421 1 1 74 LYS HD3 H 6.217 -5.370 3.316 1.00 . A A . 381 LYS HD3 1 1 8 9422 1 1 74 LYS HE2 H 5.380 -3.064 3.025 1.00 . A A . 381 LYS HE2 1 1 8 9423 1 1 74 LYS HE3 H 4.443 -3.605 1.633 1.00 . A A . 381 LYS HE3 1 1 8 9424 1 1 74 LYS HG2 H 6.650 -4.337 0.517 1.00 . A A . 381 LYS HG2 1 1 8 9425 1 1 74 LYS HG3 H 7.698 -5.458 1.392 1.00 . A A . 381 LYS HG3 1 1 8 9426 1 1 74 LYS HZ1 H 3.221 -5.104 3.091 1.00 . A A . 381 LYS HZ1 1 1 8 9427 1 1 74 LYS HZ2 H 3.081 -3.503 3.617 1.00 . A A . 381 LYS HZ2 1 1 8 9428 1 1 74 LYS HZ3 H 4.114 -4.570 4.424 1.00 . A A . 381 LYS HZ3 1 1 8 9429 1 1 74 LYS N N 9.898 -2.265 2.255 1.00 . A A . 381 LYS N 1 1 8 9430 1 1 74 LYS NZ N 3.741 -4.298 3.492 1.00 . A A . 381 LYS NZ 1 1 8 9431 1 1 74 LYS O O 8.379 -1.673 -0.215 1.00 . A A . 381 LYS O 1 1 8 9432 1 1 75 THR C C 8.928 -3.832 -3.159 1.00 . A A . 382 THR C 1 1 8 9433 1 1 75 THR CA C 9.758 -2.940 -2.247 1.00 . A A . 382 THR CA 1 1 8 9434 1 1 75 THR CB C 11.221 -2.941 -2.719 1.00 . A A . 382 THR CB 1 1 8 9435 1 1 75 THR CG2 C 11.332 -2.424 -4.142 1.00 . A A . 382 THR CG2 1 1 8 9436 1 1 75 THR H H 10.078 -4.241 -0.620 1.00 . A A . 382 THR H 1 1 8 9437 1 1 75 THR HA H 9.381 -1.930 -2.300 1.00 . A A . 382 THR HA 1 1 8 9438 1 1 75 THR HB H 11.591 -3.956 -2.689 1.00 . A A . 382 THR HB 1 1 8 9439 1 1 75 THR HG1 H 11.538 -2.006 -1.010 1.00 . A A . 382 THR HG1 1 1 8 9440 1 1 75 THR HG21 H 12.367 -2.438 -4.453 1.00 . A A . 382 THR HG21 1 1 8 9441 1 1 75 THR HG22 H 10.957 -1.411 -4.188 1.00 . A A . 382 THR HG22 1 1 8 9442 1 1 75 THR HG23 H 10.750 -3.053 -4.798 1.00 . A A . 382 THR HG23 1 1 8 9443 1 1 75 THR N N 9.669 -3.384 -0.873 1.00 . A A . 382 THR N 1 1 8 9444 1 1 75 THR O O 9.163 -5.033 -3.247 1.00 . A A . 382 THR O 1 1 8 9445 1 1 75 THR OG1 O 12.011 -2.128 -1.840 1.00 . A A . 382 THR OG1 1 1 8 9446 1 1 76 ALA C C 7.217 -3.485 -6.143 1.00 . A A . 383 ALA C 1 1 8 9447 1 1 76 ALA CA C 7.095 -4.001 -4.720 1.00 . A A . 383 ALA CA 1 1 8 9448 1 1 76 ALA CB C 5.654 -3.924 -4.247 1.00 . A A . 383 ALA CB 1 1 8 9449 1 1 76 ALA H H 7.816 -2.281 -3.735 1.00 . A A . 383 ALA H 1 1 8 9450 1 1 76 ALA HA H 7.408 -5.034 -4.691 1.00 . A A . 383 ALA HA 1 1 8 9451 1 1 76 ALA HB1 H 5.038 -4.566 -4.860 1.00 . A A . 383 ALA HB1 1 1 8 9452 1 1 76 ALA HB2 H 5.304 -2.905 -4.328 1.00 . A A . 383 ALA HB2 1 1 8 9453 1 1 76 ALA HB3 H 5.595 -4.242 -3.218 1.00 . A A . 383 ALA HB3 1 1 8 9454 1 1 76 ALA N N 7.954 -3.246 -3.829 1.00 . A A . 383 ALA N 1 1 8 9455 1 1 76 ALA O O 7.529 -2.314 -6.364 1.00 . A A . 383 ALA O 1 1 8 9456 1 1 77 TYR C C 5.658 -4.399 -9.116 1.00 . A A . 384 TYR C 1 1 8 9457 1 1 77 TYR CA C 6.981 -3.973 -8.501 1.00 . A A . 384 TYR CA 1 1 8 9458 1 1 77 TYR CB C 8.158 -4.603 -9.261 1.00 . A A . 384 TYR CB 1 1 8 9459 1 1 77 TYR CD1 C 10.210 -3.133 -8.949 1.00 . A A . 384 TYR CD1 1 1 8 9460 1 1 77 TYR CD2 C 10.101 -5.205 -7.769 1.00 . A A . 384 TYR CD2 1 1 8 9461 1 1 77 TYR CE1 C 11.443 -2.879 -8.385 1.00 . A A . 384 TYR CE1 1 1 8 9462 1 1 77 TYR CE2 C 11.335 -4.950 -7.201 1.00 . A A . 384 TYR CE2 1 1 8 9463 1 1 77 TYR CG C 9.514 -4.305 -8.652 1.00 . A A . 384 TYR CG 1 1 8 9464 1 1 77 TYR CZ C 12.000 -3.786 -7.513 1.00 . A A . 384 TYR CZ 1 1 8 9465 1 1 77 TYR H H 6.818 -5.301 -6.866 1.00 . A A . 384 TYR H 1 1 8 9466 1 1 77 TYR HA H 7.060 -2.897 -8.548 1.00 . A A . 384 TYR HA 1 1 8 9467 1 1 77 TYR HB2 H 8.034 -5.682 -9.273 1.00 . A A . 384 TYR HB2 1 1 8 9468 1 1 77 TYR HB3 H 8.162 -4.221 -10.282 1.00 . A A . 384 TYR HB3 1 1 8 9469 1 1 77 TYR HD1 H 9.781 -2.407 -9.632 1.00 . A A . 384 TYR HD1 1 1 8 9470 1 1 77 TYR HD2 H 9.578 -6.115 -7.526 1.00 . A A . 384 TYR HD2 1 1 8 9471 1 1 77 TYR HE1 H 11.967 -1.968 -8.627 1.00 . A A . 384 TYR HE1 1 1 8 9472 1 1 77 TYR HE2 H 11.772 -5.663 -6.518 1.00 . A A . 384 TYR HE2 1 1 8 9473 1 1 77 TYR HH H 13.801 -4.280 -7.056 1.00 . A A . 384 TYR HH 1 1 8 9474 1 1 77 TYR N N 6.992 -4.363 -7.102 1.00 . A A . 384 TYR N 1 1 8 9475 1 1 77 TYR O O 5.145 -5.472 -8.805 1.00 . A A . 384 TYR O 1 1 8 9476 1 1 77 TYR OH O 13.224 -3.517 -6.945 1.00 . A A . 384 TYR OH 1 1 8 9477 1 1 78 CYS C C 3.943 -5.102 -11.457 1.00 . A A . 385 CYS C 1 1 8 9478 1 1 78 CYS CA C 3.811 -3.855 -10.588 1.00 . A A . 385 CYS CA 1 1 8 9479 1 1 78 CYS CB C 3.265 -2.658 -11.401 1.00 . A A . 385 CYS CB 1 1 8 9480 1 1 78 CYS H H 5.555 -2.703 -10.169 1.00 . A A . 385 CYS H 1 1 8 9481 1 1 78 CYS HA H 3.118 -4.074 -9.791 1.00 . A A . 385 CYS HA 1 1 8 9482 1 1 78 CYS HB2 H 2.371 -2.973 -11.917 1.00 . A A . 385 CYS HB2 1 1 8 9483 1 1 78 CYS HB3 H 3.007 -1.866 -10.712 1.00 . A A . 385 CYS HB3 1 1 8 9484 1 1 78 CYS N N 5.098 -3.546 -9.968 1.00 . A A . 385 CYS N 1 1 8 9485 1 1 78 CYS O O 4.993 -5.341 -12.047 1.00 . A A . 385 CYS O 1 1 8 9486 1 1 78 CYS SG S 4.384 -1.959 -12.649 1.00 . A A . 385 CYS SG 1 1 8 9487 1 1 79 ASP C C 3.266 -7.047 -13.673 1.00 . A A . 386 ASP C 1 1 8 9488 1 1 79 ASP CA C 2.926 -7.198 -12.189 1.00 . A A . 386 ASP CA 1 1 8 9489 1 1 79 ASP CB C 1.597 -7.948 -12.013 1.00 . A A . 386 ASP CB 1 1 8 9490 1 1 79 ASP CG C 0.454 -7.357 -12.816 1.00 . A A . 386 ASP CG 1 1 8 9491 1 1 79 ASP H H 2.055 -5.627 -11.051 1.00 . A A . 386 ASP H 1 1 8 9492 1 1 79 ASP HA H 3.709 -7.779 -11.723 1.00 . A A . 386 ASP HA 1 1 8 9493 1 1 79 ASP HB2 H 1.735 -8.979 -12.335 1.00 . A A . 386 ASP HB2 1 1 8 9494 1 1 79 ASP HB3 H 1.320 -7.923 -10.957 1.00 . A A . 386 ASP HB3 1 1 8 9495 1 1 79 ASP N N 2.884 -5.903 -11.502 1.00 . A A . 386 ASP N 1 1 8 9496 1 1 79 ASP O O 3.804 -7.964 -14.293 1.00 . A A . 386 ASP O 1 1 8 9497 1 1 79 ASP OD1 O -0.008 -6.242 -12.484 1.00 . A A . 386 ASP OD1 1 1 8 9498 1 1 79 ASP OD2 O -0.016 -8.025 -13.760 1.00 . A A . 386 ASP OD2 1 1 8 9499 1 1 80 VAL C C 4.710 -4.967 -15.729 1.00 . A A . 387 VAL C 1 1 8 9500 1 1 80 VAL CA C 3.309 -5.588 -15.624 1.00 . A A . 387 VAL CA 1 1 8 9501 1 1 80 VAL CB C 2.240 -4.663 -16.247 1.00 . A A . 387 VAL CB 1 1 8 9502 1 1 80 VAL CG1 C 2.239 -3.293 -15.580 1.00 . A A . 387 VAL CG1 1 1 8 9503 1 1 80 VAL CG2 C 2.401 -4.535 -17.758 1.00 . A A . 387 VAL CG2 1 1 8 9504 1 1 80 VAL H H 2.532 -5.194 -13.694 1.00 . A A . 387 VAL H 1 1 8 9505 1 1 80 VAL HA H 3.303 -6.524 -16.165 1.00 . A A . 387 VAL HA 1 1 8 9506 1 1 80 VAL HB H 1.285 -5.121 -16.058 1.00 . A A . 387 VAL HB 1 1 8 9507 1 1 80 VAL HG11 H 1.488 -2.669 -16.040 1.00 . A A . 387 VAL HG11 1 1 8 9508 1 1 80 VAL HG12 H 3.210 -2.835 -15.698 1.00 . A A . 387 VAL HG12 1 1 8 9509 1 1 80 VAL HG13 H 2.020 -3.405 -14.529 1.00 . A A . 387 VAL HG13 1 1 8 9510 1 1 80 VAL HG21 H 1.672 -3.837 -18.141 1.00 . A A . 387 VAL HG21 1 1 8 9511 1 1 80 VAL HG22 H 2.250 -5.500 -18.218 1.00 . A A . 387 VAL HG22 1 1 8 9512 1 1 80 VAL HG23 H 3.395 -4.180 -17.985 1.00 . A A . 387 VAL HG23 1 1 8 9513 1 1 80 VAL N N 2.983 -5.878 -14.231 1.00 . A A . 387 VAL N 1 1 8 9514 1 1 80 VAL O O 5.088 -4.368 -16.733 1.00 . A A . 387 VAL O 1 1 8 9515 1 1 81 HIS C C 7.782 -5.905 -14.631 1.00 . A A . 388 HIS C 1 1 8 9516 1 1 81 HIS CA C 6.871 -4.689 -14.679 1.00 . A A . 388 HIS CA 1 1 8 9517 1 1 81 HIS CB C 7.152 -3.781 -13.477 1.00 . A A . 388 HIS CB 1 1 8 9518 1 1 81 HIS CD2 C 9.569 -3.112 -14.151 1.00 . A A . 388 HIS CD2 1 1 8 9519 1 1 81 HIS CE1 C 9.493 -1.004 -13.576 1.00 . A A . 388 HIS CE1 1 1 8 9520 1 1 81 HIS CG C 8.333 -2.878 -13.654 1.00 . A A . 388 HIS CG 1 1 8 9521 1 1 81 HIS H H 5.114 -5.538 -13.860 1.00 . A A . 388 HIS H 1 1 8 9522 1 1 81 HIS HA H 7.052 -4.144 -15.593 1.00 . A A . 388 HIS HA 1 1 8 9523 1 1 81 HIS HB2 H 6.288 -3.161 -13.295 1.00 . A A . 388 HIS HB2 1 1 8 9524 1 1 81 HIS HB3 H 7.334 -4.396 -12.609 1.00 . A A . 388 HIS HB3 1 1 8 9525 1 1 81 HIS HD2 H 9.937 -4.056 -14.528 1.00 . A A . 388 HIS HD2 1 1 8 9526 1 1 81 HIS HE1 H 9.774 0.024 -13.403 1.00 . A A . 388 HIS HE1 1 1 8 9527 1 1 81 HIS HE2 H 11.115 -1.765 -14.566 1.00 . A A . 388 HIS HE2 1 1 8 9528 1 1 81 HIS N N 5.485 -5.123 -14.673 1.00 . A A . 388 HIS N 1 1 8 9529 1 1 81 HIS ND1 N 8.311 -1.542 -13.298 1.00 . A A . 388 HIS ND1 1 1 8 9530 1 1 81 HIS NE2 N 10.267 -1.936 -14.093 1.00 . A A . 388 HIS NE2 1 1 8 9531 1 1 81 HIS O O 8.981 -5.808 -14.881 1.00 . A A . 388 HIS O 1 1 8 9532 1 1 82 THR C C 8.224 -8.901 -15.567 1.00 . A A . 389 THR C 1 1 8 9533 1 1 82 THR CA C 7.983 -8.256 -14.169 1.00 . A A . 389 THR CA 1 1 8 9534 1 1 82 THR CB C 7.332 -9.181 -13.116 1.00 . A A . 389 THR CB 1 1 8 9535 1 1 82 THR CG2 C 8.287 -10.282 -12.674 1.00 . A A . 389 THR CG2 1 1 8 9536 1 1 82 THR H H 6.240 -7.080 -14.149 1.00 . A A . 389 THR H 1 1 8 9537 1 1 82 THR HA H 8.948 -7.955 -13.782 1.00 . A A . 389 THR HA 1 1 8 9538 1 1 82 THR HB H 6.443 -9.618 -13.534 1.00 . A A . 389 THR HB 1 1 8 9539 1 1 82 THR HG1 H 6.119 -8.720 -11.630 1.00 . A A . 389 THR HG1 1 1 8 9540 1 1 82 THR HG21 H 8.657 -10.810 -13.539 1.00 . A A . 389 THR HG21 1 1 8 9541 1 1 82 THR HG22 H 7.764 -10.971 -12.027 1.00 . A A . 389 THR HG22 1 1 8 9542 1 1 82 THR HG23 H 9.116 -9.846 -12.137 1.00 . A A . 389 THR HG23 1 1 8 9543 1 1 82 THR N N 7.206 -7.048 -14.305 1.00 . A A . 389 THR N 1 1 8 9544 1 1 82 THR O O 9.177 -8.486 -16.233 1.00 . A A . 389 THR O 1 1 8 9545 1 1 82 THR OG1 O 6.963 -8.402 -11.970 1.00 . A A . 389 THR OG1 1 1 8 9546 1 1 83 PRO C C 6.249 -10.111 -18.309 1.00 . A A . 390 PRO C 1 1 8 9547 1 1 83 PRO CA C 7.541 -10.294 -17.484 1.00 . A A . 390 PRO CA 1 1 8 9548 1 1 83 PRO CB C 7.806 -11.779 -17.301 1.00 . A A . 390 PRO CB 1 1 8 9549 1 1 83 PRO CD C 6.593 -10.890 -15.394 1.00 . A A . 390 PRO CD 1 1 8 9550 1 1 83 PRO CG C 6.898 -12.166 -16.164 1.00 . A A . 390 PRO CG 1 1 8 9551 1 1 83 PRO HA H 8.376 -9.828 -17.990 1.00 . A A . 390 PRO HA 1 1 8 9552 1 1 83 PRO HB2 H 7.562 -12.309 -18.210 1.00 . A A . 390 PRO HB2 1 1 8 9553 1 1 83 PRO HB3 H 8.843 -11.937 -17.049 1.00 . A A . 390 PRO HB3 1 1 8 9554 1 1 83 PRO HD2 H 5.546 -10.635 -15.470 1.00 . A A . 390 PRO HD2 1 1 8 9555 1 1 83 PRO HD3 H 6.889 -11.011 -14.369 1.00 . A A . 390 PRO HD3 1 1 8 9556 1 1 83 PRO HG2 H 5.986 -12.594 -16.553 1.00 . A A . 390 PRO HG2 1 1 8 9557 1 1 83 PRO HG3 H 7.399 -12.877 -15.523 1.00 . A A . 390 PRO HG3 1 1 8 9558 1 1 83 PRO N N 7.439 -9.901 -16.083 1.00 . A A . 390 PRO N 1 1 8 9559 1 1 83 PRO O O 5.663 -11.103 -18.757 1.00 . A A . 390 PRO O 1 1 8 9560 1 1 84 PRO C C 5.137 -8.951 -20.938 1.00 . A A . 391 PRO C 1 1 8 9561 1 1 84 PRO CA C 4.695 -8.618 -19.511 1.00 . A A . 391 PRO CA 1 1 8 9562 1 1 84 PRO CB C 4.442 -7.113 -19.383 1.00 . A A . 391 PRO CB 1 1 8 9563 1 1 84 PRO CD C 6.151 -7.631 -17.837 1.00 . A A . 391 PRO CD 1 1 8 9564 1 1 84 PRO CG C 5.703 -6.581 -18.805 1.00 . A A . 391 PRO CG 1 1 8 9565 1 1 84 PRO HA H 3.795 -9.165 -19.271 1.00 . A A . 391 PRO HA 1 1 8 9566 1 1 84 PRO HB2 H 4.243 -6.695 -20.359 1.00 . A A . 391 PRO HB2 1 1 8 9567 1 1 84 PRO HB3 H 3.602 -6.939 -18.729 1.00 . A A . 391 PRO HB3 1 1 8 9568 1 1 84 PRO HD2 H 7.218 -7.581 -17.679 1.00 . A A . 391 PRO HD2 1 1 8 9569 1 1 84 PRO HD3 H 5.610 -7.528 -16.901 1.00 . A A . 391 PRO HD3 1 1 8 9570 1 1 84 PRO HG2 H 6.439 -6.445 -19.584 1.00 . A A . 391 PRO HG2 1 1 8 9571 1 1 84 PRO HG3 H 5.514 -5.649 -18.291 1.00 . A A . 391 PRO HG3 1 1 8 9572 1 1 84 PRO N N 5.764 -8.870 -18.531 1.00 . A A . 391 PRO N 1 1 8 9573 1 1 84 PRO O O 6.122 -9.667 -21.147 1.00 . A A . 391 PRO O 1 1 8 9574 1 1 85 GLY C C 6.159 -8.177 -23.632 1.00 . A A . 392 GLY C 1 1 8 9575 1 1 85 GLY CA C 4.760 -8.654 -23.304 1.00 . A A . 392 GLY CA 1 1 8 9576 1 1 85 GLY H H 3.627 -7.879 -21.694 1.00 . A A . 392 GLY H 1 1 8 9577 1 1 85 GLY HA2 H 4.693 -9.710 -23.512 1.00 . A A . 392 GLY HA2 1 1 8 9578 1 1 85 GLY HA3 H 4.056 -8.130 -23.931 1.00 . A A . 392 GLY HA3 1 1 8 9579 1 1 85 GLY N N 4.412 -8.425 -21.916 1.00 . A A . 392 GLY N 1 1 8 9580 1 1 85 GLY O O 7.005 -8.959 -24.066 1.00 . A A . 392 GLY O 1 1 8 9581 1 1 86 SER C C 7.999 -5.158 -22.754 1.00 . A A . 393 SER C 1 1 8 9582 1 1 86 SER CA C 7.716 -6.328 -23.690 1.00 . A A . 393 SER CA 1 1 8 9583 1 1 86 SER CB C 7.786 -5.875 -25.154 1.00 . A A . 393 SER CB 1 1 8 9584 1 1 86 SER H H 5.700 -6.322 -23.060 1.00 . A A . 393 SER H 1 1 8 9585 1 1 86 SER HA H 8.457 -7.095 -23.524 1.00 . A A . 393 SER HA 1 1 8 9586 1 1 86 SER HB2 H 7.577 -6.717 -25.796 1.00 . A A . 393 SER HB2 1 1 8 9587 1 1 86 SER HB3 H 7.049 -5.104 -25.324 1.00 . A A . 393 SER HB3 1 1 8 9588 1 1 86 SER HG H 9.751 -5.876 -25.034 1.00 . A A . 393 SER HG 1 1 8 9589 1 1 86 SER N N 6.412 -6.900 -23.411 1.00 . A A . 393 SER N 1 1 8 9590 1 1 86 SER O O 7.462 -4.065 -22.934 1.00 . A A . 393 SER O 1 1 8 9591 1 1 86 SER OG O 9.067 -5.362 -25.490 1.00 . A A . 393 SER OG 1 1 8 9592 1 1 87 THR C C 10.462 -3.631 -21.558 1.00 . A A . 394 THR C 1 1 8 9593 1 1 87 THR CA C 9.280 -4.321 -20.881 1.00 . A A . 394 THR CA 1 1 8 9594 1 1 87 THR CB C 9.704 -4.833 -19.493 1.00 . A A . 394 THR CB 1 1 8 9595 1 1 87 THR CG2 C 9.987 -3.672 -18.550 1.00 . A A . 394 THR CG2 1 1 8 9596 1 1 87 THR H H 9.059 -6.328 -21.514 1.00 . A A . 394 THR H 1 1 8 9597 1 1 87 THR HA H 8.478 -3.608 -20.756 1.00 . A A . 394 THR HA 1 1 8 9598 1 1 87 THR HB H 10.604 -5.422 -19.599 1.00 . A A . 394 THR HB 1 1 8 9599 1 1 87 THR HG1 H 7.813 -5.318 -19.237 1.00 . A A . 394 THR HG1 1 1 8 9600 1 1 87 THR HG21 H 10.243 -4.056 -17.574 1.00 . A A . 394 THR HG21 1 1 8 9601 1 1 87 THR HG22 H 9.107 -3.050 -18.472 1.00 . A A . 394 THR HG22 1 1 8 9602 1 1 87 THR HG23 H 10.809 -3.088 -18.934 1.00 . A A . 394 THR HG23 1 1 8 9603 1 1 87 THR N N 8.799 -5.401 -21.723 1.00 . A A . 394 THR N 1 1 8 9604 1 1 87 THR O O 10.261 -2.562 -22.171 1.00 . A A . 394 THR O 1 1 8 9605 1 1 87 THR OXT O 11.579 -4.187 -21.509 1.00 . A A . 394 THR OXT 1 1 8 9606 1 1 87 THR OG1 O 8.666 -5.649 -18.942 1.00 . A A . 394 THR OG1 1 1 8 9607 2 2 1 ZN ZN ZN -6.623 -0.781 -5.794 1.00 . B A . 401 ZN ZN 1 1 8 9608 3 2 1 ZN ZN ZN 6.396 -0.703 -12.749 1.00 . C A . 402 ZN ZN 1 1 9 9609 1 1 9 MET C C -13.610 8.751 10.499 1.00 . A A . 316 MET C 1 1 9 9610 1 1 9 MET CA C -14.979 9.424 10.469 1.00 . A A . 316 MET CA 1 1 9 9611 1 1 9 MET CB C -15.983 8.624 11.308 1.00 . A A . 316 MET CB 1 1 9 9612 1 1 9 MET CE C -13.869 10.532 13.514 1.00 . A A . 316 MET CE 1 1 9 9613 1 1 9 MET CG C -15.606 8.471 12.780 1.00 . A A . 316 MET CG 1 1 9 9614 1 1 9 MET H H -16.384 10.031 9.059 1.00 . A A . 316 MET H 1 1 9 9615 1 1 9 MET HA H -14.885 10.417 10.882 1.00 . A A . 316 MET HA 1 1 9 9616 1 1 9 MET HB2 H -16.940 9.118 11.261 1.00 . A A . 316 MET HB2 1 1 9 9617 1 1 9 MET HB3 H -16.079 7.637 10.881 1.00 . A A . 316 MET HB3 1 1 9 9618 1 1 9 MET HE1 H -13.613 10.605 12.468 1.00 . A A . 316 MET HE1 1 1 9 9619 1 1 9 MET HE2 H -13.236 9.797 13.988 1.00 . A A . 316 MET HE2 1 1 9 9620 1 1 9 MET HE3 H -13.723 11.491 13.988 1.00 . A A . 316 MET HE3 1 1 9 9621 1 1 9 MET HG2 H -16.323 7.816 13.253 1.00 . A A . 316 MET HG2 1 1 9 9622 1 1 9 MET HG3 H -14.624 8.025 12.839 1.00 . A A . 316 MET HG3 1 1 9 9623 1 1 9 MET N N -15.463 9.552 9.077 1.00 . A A . 316 MET N 1 1 9 9624 1 1 9 MET O O -12.593 9.407 10.720 1.00 . A A . 316 MET O 1 1 9 9625 1 1 9 MET SD S -15.585 10.038 13.679 1.00 . A A . 316 MET SD 1 1 9 9626 1 1 10 ASN C C -11.946 6.190 8.936 1.00 . A A . 317 ASN C 1 1 9 9627 1 1 10 ASN CA C -12.341 6.692 10.320 1.00 . A A . 317 ASN CA 1 1 9 9628 1 1 10 ASN CB C -12.446 5.526 11.320 1.00 . A A . 317 ASN CB 1 1 9 9629 1 1 10 ASN CG C -13.600 4.570 11.042 1.00 . A A . 317 ASN CG 1 1 9 9630 1 1 10 ASN H H -14.412 6.980 10.017 1.00 . A A . 317 ASN H 1 1 9 9631 1 1 10 ASN HA H -11.572 7.368 10.662 1.00 . A A . 317 ASN HA 1 1 9 9632 1 1 10 ASN HB2 H -11.529 4.957 11.290 1.00 . A A . 317 ASN HB2 1 1 9 9633 1 1 10 ASN HB3 H -12.574 5.930 12.314 1.00 . A A . 317 ASN HB3 1 1 9 9634 1 1 10 ASN HD21 H -12.546 3.056 11.775 1.00 . A A . 317 ASN HD21 1 1 9 9635 1 1 10 ASN HD22 H -14.129 2.664 11.207 1.00 . A A . 317 ASN HD22 1 1 9 9636 1 1 10 ASN N N -13.581 7.448 10.257 1.00 . A A . 317 ASN N 1 1 9 9637 1 1 10 ASN ND2 N -13.406 3.303 11.374 1.00 . A A . 317 ASN ND2 1 1 9 9638 1 1 10 ASN O O -12.429 5.161 8.462 1.00 . A A . 317 ASN O 1 1 9 9639 1 1 10 ASN OD1 O -14.658 4.965 10.541 1.00 . A A . 317 ASN OD1 1 1 9 9640 1 1 11 ILE C C -9.098 6.735 6.868 1.00 . A A . 318 ILE C 1 1 9 9641 1 1 11 ILE CA C -10.611 6.592 6.951 1.00 . A A . 318 ILE CA 1 1 9 9642 1 1 11 ILE CB C -11.299 7.429 5.834 1.00 . A A . 318 ILE CB 1 1 9 9643 1 1 11 ILE CD1 C -10.171 9.728 5.950 1.00 . A A . 318 ILE CD1 1 1 9 9644 1 1 11 ILE CG1 C -11.419 8.913 6.221 1.00 . A A . 318 ILE CG1 1 1 9 9645 1 1 11 ILE CG2 C -12.670 6.856 5.508 1.00 . A A . 318 ILE CG2 1 1 9 9646 1 1 11 ILE H H -10.748 7.769 8.697 1.00 . A A . 318 ILE H 1 1 9 9647 1 1 11 ILE HA H -10.862 5.554 6.791 1.00 . A A . 318 ILE HA 1 1 9 9648 1 1 11 ILE HB H -10.692 7.350 4.944 1.00 . A A . 318 ILE HB 1 1 9 9649 1 1 11 ILE HD11 H -9.349 9.327 6.523 1.00 . A A . 318 ILE HD11 1 1 9 9650 1 1 11 ILE HD12 H -10.342 10.756 6.237 1.00 . A A . 318 ILE HD12 1 1 9 9651 1 1 11 ILE HD13 H -9.935 9.682 4.898 1.00 . A A . 318 ILE HD13 1 1 9 9652 1 1 11 ILE HG12 H -12.229 9.357 5.662 1.00 . A A . 318 ILE HG12 1 1 9 9653 1 1 11 ILE HG13 H -11.638 8.983 7.276 1.00 . A A . 318 ILE HG13 1 1 9 9654 1 1 11 ILE HG21 H -13.141 7.462 4.748 1.00 . A A . 318 ILE HG21 1 1 9 9655 1 1 11 ILE HG22 H -13.281 6.856 6.398 1.00 . A A . 318 ILE HG22 1 1 9 9656 1 1 11 ILE HG23 H -12.562 5.845 5.145 1.00 . A A . 318 ILE HG23 1 1 9 9657 1 1 11 ILE N N -11.086 6.948 8.276 1.00 . A A . 318 ILE N 1 1 9 9658 1 1 11 ILE O O -8.521 7.629 7.485 1.00 . A A . 318 ILE O 1 1 9 9659 1 1 12 PRO C C -6.540 7.030 5.063 1.00 . A A . 319 PRO C 1 1 9 9660 1 1 12 PRO CA C -6.979 5.885 5.976 1.00 . A A . 319 PRO CA 1 1 9 9661 1 1 12 PRO CB C -6.640 4.531 5.349 1.00 . A A . 319 PRO CB 1 1 9 9662 1 1 12 PRO CD C -9.033 4.693 5.429 1.00 . A A . 319 PRO CD 1 1 9 9663 1 1 12 PRO CG C -7.886 4.107 4.650 1.00 . A A . 319 PRO CG 1 1 9 9664 1 1 12 PRO HA H -6.481 5.976 6.928 1.00 . A A . 319 PRO HA 1 1 9 9665 1 1 12 PRO HB2 H -5.819 4.651 4.655 1.00 . A A . 319 PRO HB2 1 1 9 9666 1 1 12 PRO HB3 H -6.365 3.832 6.124 1.00 . A A . 319 PRO HB3 1 1 9 9667 1 1 12 PRO HD2 H -9.812 5.027 4.761 1.00 . A A . 319 PRO HD2 1 1 9 9668 1 1 12 PRO HD3 H -9.420 3.967 6.130 1.00 . A A . 319 PRO HD3 1 1 9 9669 1 1 12 PRO HG2 H -7.887 4.489 3.640 1.00 . A A . 319 PRO HG2 1 1 9 9670 1 1 12 PRO HG3 H -7.953 3.030 4.642 1.00 . A A . 319 PRO HG3 1 1 9 9671 1 1 12 PRO N N -8.430 5.834 6.138 1.00 . A A . 319 PRO N 1 1 9 9672 1 1 12 PRO O O -6.849 7.036 3.869 1.00 . A A . 319 PRO O 1 1 9 9673 1 1 13 PRO C C -4.225 8.699 3.864 1.00 . A A . 320 PRO C 1 1 9 9674 1 1 13 PRO CA C -5.310 9.148 4.838 1.00 . A A . 320 PRO CA 1 1 9 9675 1 1 13 PRO CB C -4.737 10.094 5.898 1.00 . A A . 320 PRO CB 1 1 9 9676 1 1 13 PRO CD C -5.520 8.157 7.052 1.00 . A A . 320 PRO CD 1 1 9 9677 1 1 13 PRO CG C -4.464 9.224 7.078 1.00 . A A . 320 PRO CG 1 1 9 9678 1 1 13 PRO HA H -6.096 9.650 4.290 1.00 . A A . 320 PRO HA 1 1 9 9679 1 1 13 PRO HB2 H -3.833 10.552 5.524 1.00 . A A . 320 PRO HB2 1 1 9 9680 1 1 13 PRO HB3 H -5.463 10.858 6.133 1.00 . A A . 320 PRO HB3 1 1 9 9681 1 1 13 PRO HD2 H -5.129 7.225 7.446 1.00 . A A . 320 PRO HD2 1 1 9 9682 1 1 13 PRO HD3 H -6.392 8.476 7.612 1.00 . A A . 320 PRO HD3 1 1 9 9683 1 1 13 PRO HG2 H -3.482 8.782 6.991 1.00 . A A . 320 PRO HG2 1 1 9 9684 1 1 13 PRO HG3 H -4.540 9.802 7.986 1.00 . A A . 320 PRO HG3 1 1 9 9685 1 1 13 PRO N N -5.838 8.030 5.618 1.00 . A A . 320 PRO N 1 1 9 9686 1 1 13 PRO O O -3.057 8.574 4.229 1.00 . A A . 320 PRO O 1 1 9 9687 1 1 14 ALA C C -4.235 8.445 0.263 1.00 . A A . 321 ALA C 1 1 9 9688 1 1 14 ALA CA C -3.714 7.978 1.602 1.00 . A A . 321 ALA CA 1 1 9 9689 1 1 14 ALA CB C -3.575 6.462 1.635 1.00 . A A . 321 ALA CB 1 1 9 9690 1 1 14 ALA H H -5.575 8.549 2.395 1.00 . A A . 321 ALA H 1 1 9 9691 1 1 14 ALA HA H -2.747 8.422 1.784 1.00 . A A . 321 ALA HA 1 1 9 9692 1 1 14 ALA HB1 H -3.193 6.156 2.598 1.00 . A A . 321 ALA HB1 1 1 9 9693 1 1 14 ALA HB2 H -2.892 6.145 0.860 1.00 . A A . 321 ALA HB2 1 1 9 9694 1 1 14 ALA HB3 H -4.540 6.007 1.471 1.00 . A A . 321 ALA HB3 1 1 9 9695 1 1 14 ALA N N -4.627 8.433 2.629 1.00 . A A . 321 ALA N 1 1 9 9696 1 1 14 ALA O O -3.932 7.872 -0.782 1.00 . A A . 321 ALA O 1 1 9 9697 1 1 15 ARG C C -4.691 11.084 -1.533 1.00 . A A . 322 ARG C 1 1 9 9698 1 1 15 ARG CA C -5.622 10.061 -0.889 1.00 . A A . 322 ARG CA 1 1 9 9699 1 1 15 ARG CB C -6.984 10.695 -0.587 1.00 . A A . 322 ARG CB 1 1 9 9700 1 1 15 ARG CD C -8.296 12.486 0.591 1.00 . A A . 322 ARG CD 1 1 9 9701 1 1 15 ARG CG C -6.946 11.798 0.460 1.00 . A A . 322 ARG CG 1 1 9 9702 1 1 15 ARG CZ C -10.666 11.868 0.918 1.00 . A A . 322 ARG CZ 1 1 9 9703 1 1 15 ARG H H -5.182 9.949 1.172 1.00 . A A . 322 ARG H 1 1 9 9704 1 1 15 ARG HA H -5.762 9.239 -1.565 1.00 . A A . 322 ARG HA 1 1 9 9705 1 1 15 ARG HB2 H -7.379 11.115 -1.500 1.00 . A A . 322 ARG HB2 1 1 9 9706 1 1 15 ARG HB3 H -7.656 9.925 -0.239 1.00 . A A . 322 ARG HB3 1 1 9 9707 1 1 15 ARG HD2 H -8.247 13.191 1.407 1.00 . A A . 322 ARG HD2 1 1 9 9708 1 1 15 ARG HD3 H -8.509 13.014 -0.327 1.00 . A A . 322 ARG HD3 1 1 9 9709 1 1 15 ARG HE H -9.128 10.589 0.978 1.00 . A A . 322 ARG HE 1 1 9 9710 1 1 15 ARG HG2 H -6.679 11.366 1.414 1.00 . A A . 322 ARG HG2 1 1 9 9711 1 1 15 ARG HG3 H -6.204 12.528 0.172 1.00 . A A . 322 ARG HG3 1 1 9 9712 1 1 15 ARG HH11 H -10.360 13.843 0.585 1.00 . A A . 322 ARG HH11 1 1 9 9713 1 1 15 ARG HH12 H -12.013 13.374 0.805 1.00 . A A . 322 ARG HH12 1 1 9 9714 1 1 15 ARG HH21 H -11.309 9.978 1.267 1.00 . A A . 322 ARG HH21 1 1 9 9715 1 1 15 ARG HH22 H -12.554 11.185 1.190 1.00 . A A . 322 ARG HH22 1 1 9 9716 1 1 15 ARG N N -5.021 9.514 0.310 1.00 . A A . 322 ARG N 1 1 9 9717 1 1 15 ARG NE N -9.377 11.534 0.852 1.00 . A A . 322 ARG NE 1 1 9 9718 1 1 15 ARG NH1 N -11.042 13.129 0.756 1.00 . A A . 322 ARG NH1 1 1 9 9719 1 1 15 ARG NH2 N -11.582 10.937 1.144 1.00 . A A . 322 ARG NH2 1 1 9 9720 1 1 15 ARG O O -5.108 11.884 -2.371 1.00 . A A . 322 ARG O 1 1 9 9721 1 1 16 TRP C C -1.925 11.560 -3.023 1.00 . A A . 323 TRP C 1 1 9 9722 1 1 16 TRP CA C -2.414 11.960 -1.632 1.00 . A A . 323 TRP CA 1 1 9 9723 1 1 16 TRP CB C -1.234 12.034 -0.648 1.00 . A A . 323 TRP CB 1 1 9 9724 1 1 16 TRP CD1 C -0.563 9.545 -0.800 1.00 . A A . 323 TRP CD1 1 1 9 9725 1 1 16 TRP CD2 C -0.526 10.389 1.272 1.00 . A A . 323 TRP CD2 1 1 9 9726 1 1 16 TRP CE2 C -0.147 9.035 1.331 1.00 . A A . 323 TRP CE2 1 1 9 9727 1 1 16 TRP CE3 C -0.578 11.126 2.458 1.00 . A A . 323 TRP CE3 1 1 9 9728 1 1 16 TRP CG C -0.798 10.698 -0.100 1.00 . A A . 323 TRP CG 1 1 9 9729 1 1 16 TRP CH2 C 0.134 9.153 3.672 1.00 . A A . 323 TRP CH2 1 1 9 9730 1 1 16 TRP CZ2 C 0.188 8.407 2.528 1.00 . A A . 323 TRP CZ2 1 1 9 9731 1 1 16 TRP CZ3 C -0.241 10.501 3.644 1.00 . A A . 323 TRP CZ3 1 1 9 9732 1 1 16 TRP H H -3.152 10.333 -0.511 1.00 . A A . 323 TRP H 1 1 9 9733 1 1 16 TRP HA H -2.873 12.935 -1.697 1.00 . A A . 323 TRP HA 1 1 9 9734 1 1 16 TRP HB2 H -0.388 12.476 -1.150 1.00 . A A . 323 TRP HB2 1 1 9 9735 1 1 16 TRP HB3 H -1.514 12.661 0.188 1.00 . A A . 323 TRP HB3 1 1 9 9736 1 1 16 TRP HD1 H -0.680 9.451 -1.869 1.00 . A A . 323 TRP HD1 1 1 9 9737 1 1 16 TRP HE1 H 0.041 7.622 -0.211 1.00 . A A . 323 TRP HE1 1 1 9 9738 1 1 16 TRP HE3 H -0.864 12.167 2.456 1.00 . A A . 323 TRP HE3 1 1 9 9739 1 1 16 TRP HH2 H 0.385 8.706 4.623 1.00 . A A . 323 TRP HH2 1 1 9 9740 1 1 16 TRP HZ2 H 0.482 7.368 2.565 1.00 . A A . 323 TRP HZ2 1 1 9 9741 1 1 16 TRP HZ3 H -0.273 11.057 4.569 1.00 . A A . 323 TRP HZ3 1 1 9 9742 1 1 16 TRP N N -3.424 11.033 -1.140 1.00 . A A . 323 TRP N 1 1 9 9743 1 1 16 TRP NE1 N -0.180 8.541 0.054 1.00 . A A . 323 TRP NE1 1 1 9 9744 1 1 16 TRP O O -0.747 11.248 -3.210 1.00 . A A . 323 TRP O 1 1 9 9745 1 1 17 LYS C C -2.125 9.720 -5.419 1.00 . A A . 324 LYS C 1 1 9 9746 1 1 17 LYS CA C -2.530 11.195 -5.366 1.00 . A A . 324 LYS CA 1 1 9 9747 1 1 17 LYS CB C -1.422 12.103 -5.921 1.00 . A A . 324 LYS CB 1 1 9 9748 1 1 17 LYS CD C -0.572 14.482 -6.040 1.00 . A A . 324 LYS CD 1 1 9 9749 1 1 17 LYS CE C 0.006 14.354 -7.439 1.00 . A A . 324 LYS CE 1 1 9 9750 1 1 17 LYS CG C -1.778 13.582 -5.833 1.00 . A A . 324 LYS CG 1 1 9 9751 1 1 17 LYS H H -3.758 11.844 -3.769 1.00 . A A . 324 LYS H 1 1 9 9752 1 1 17 LYS HA H -3.425 11.328 -5.955 1.00 . A A . 324 LYS HA 1 1 9 9753 1 1 17 LYS HB2 H -0.511 11.936 -5.350 1.00 . A A . 324 LYS HB2 1 1 9 9754 1 1 17 LYS HB3 H -1.253 11.856 -6.966 1.00 . A A . 324 LYS HB3 1 1 9 9755 1 1 17 LYS HD2 H -0.870 15.506 -5.880 1.00 . A A . 324 LYS HD2 1 1 9 9756 1 1 17 LYS HD3 H 0.189 14.214 -5.321 1.00 . A A . 324 LYS HD3 1 1 9 9757 1 1 17 LYS HE2 H 0.335 13.337 -7.588 1.00 . A A . 324 LYS HE2 1 1 9 9758 1 1 17 LYS HE3 H -0.764 14.592 -8.156 1.00 . A A . 324 LYS HE3 1 1 9 9759 1 1 17 LYS HG2 H -2.513 13.808 -6.589 1.00 . A A . 324 LYS HG2 1 1 9 9760 1 1 17 LYS HG3 H -2.198 13.779 -4.855 1.00 . A A . 324 LYS HG3 1 1 9 9761 1 1 17 LYS HZ1 H 1.924 15.039 -6.977 1.00 . A A . 324 LYS HZ1 1 1 9 9762 1 1 17 LYS HZ2 H 0.863 16.255 -7.484 1.00 . A A . 324 LYS HZ2 1 1 9 9763 1 1 17 LYS HZ3 H 1.520 15.181 -8.611 1.00 . A A . 324 LYS HZ3 1 1 9 9764 1 1 17 LYS N N -2.841 11.574 -3.991 1.00 . A A . 324 LYS N 1 1 9 9765 1 1 17 LYS NZ N 1.157 15.271 -7.641 1.00 . A A . 324 LYS NZ 1 1 9 9766 1 1 17 LYS O O -2.584 8.927 -4.595 1.00 . A A . 324 LYS O 1 1 9 9767 1 1 18 LEU C C -2.035 7.064 -6.813 1.00 . A A . 325 LEU C 1 1 9 9768 1 1 18 LEU CA C -0.836 7.979 -6.574 1.00 . A A . 325 LEU CA 1 1 9 9769 1 1 18 LEU CB C -0.015 7.495 -5.366 1.00 . A A . 325 LEU CB 1 1 9 9770 1 1 18 LEU CD1 C 1.803 7.874 -3.686 1.00 . A A . 325 LEU CD1 1 1 9 9771 1 1 18 LEU CD2 C 2.034 8.807 -5.994 1.00 . A A . 325 LEU CD2 1 1 9 9772 1 1 18 LEU CG C 1.062 8.467 -4.874 1.00 . A A . 325 LEU CG 1 1 9 9773 1 1 18 LEU H H -0.975 10.042 -7.023 1.00 . A A . 325 LEU H 1 1 9 9774 1 1 18 LEU HA H -0.210 7.954 -7.454 1.00 . A A . 325 LEU HA 1 1 9 9775 1 1 18 LEU HB2 H -0.702 7.305 -4.543 1.00 . A A . 325 LEU HB2 1 1 9 9776 1 1 18 LEU HB3 H 0.480 6.561 -5.643 1.00 . A A . 325 LEU HB3 1 1 9 9777 1 1 18 LEU HD11 H 2.567 8.563 -3.358 1.00 . A A . 325 LEU HD11 1 1 9 9778 1 1 18 LEU HD12 H 2.262 6.941 -3.978 1.00 . A A . 325 LEU HD12 1 1 9 9779 1 1 18 LEU HD13 H 1.108 7.697 -2.879 1.00 . A A . 325 LEU HD13 1 1 9 9780 1 1 18 LEU HD21 H 2.780 9.496 -5.626 1.00 . A A . 325 LEU HD21 1 1 9 9781 1 1 18 LEU HD22 H 1.496 9.261 -6.811 1.00 . A A . 325 LEU HD22 1 1 9 9782 1 1 18 LEU HD23 H 2.517 7.904 -6.337 1.00 . A A . 325 LEU HD23 1 1 9 9783 1 1 18 LEU HG H 0.591 9.383 -4.548 1.00 . A A . 325 LEU HG 1 1 9 9784 1 1 18 LEU N N -1.290 9.360 -6.396 1.00 . A A . 325 LEU N 1 1 9 9785 1 1 18 LEU O O -2.481 6.342 -5.919 1.00 . A A . 325 LEU O 1 1 9 9786 1 1 19 THR C C -3.484 4.913 -8.567 1.00 . A A . 326 THR C 1 1 9 9787 1 1 19 THR CA C -3.776 6.396 -8.365 1.00 . A A . 326 THR CA 1 1 9 9788 1 1 19 THR CB C -4.429 6.972 -9.635 1.00 . A A . 326 THR CB 1 1 9 9789 1 1 19 THR CG2 C -5.809 6.368 -9.870 1.00 . A A . 326 THR CG2 1 1 9 9790 1 1 19 THR H H -2.137 7.679 -8.706 1.00 . A A . 326 THR H 1 1 9 9791 1 1 19 THR HA H -4.473 6.503 -7.548 1.00 . A A . 326 THR HA 1 1 9 9792 1 1 19 THR HB H -3.800 6.738 -10.481 1.00 . A A . 326 THR HB 1 1 9 9793 1 1 19 THR HG1 H -3.752 8.745 -9.086 1.00 . A A . 326 THR HG1 1 1 9 9794 1 1 19 THR HG21 H -6.237 6.784 -10.770 1.00 . A A . 326 THR HG21 1 1 9 9795 1 1 19 THR HG22 H -6.450 6.596 -9.031 1.00 . A A . 326 THR HG22 1 1 9 9796 1 1 19 THR HG23 H -5.722 5.296 -9.977 1.00 . A A . 326 THR HG23 1 1 9 9797 1 1 19 THR N N -2.571 7.128 -8.022 1.00 . A A . 326 THR N 1 1 9 9798 1 1 19 THR O O -2.542 4.539 -9.264 1.00 . A A . 326 THR O 1 1 9 9799 1 1 19 THR OG1 O -4.547 8.397 -9.509 1.00 . A A . 326 THR OG1 1 1 9 9800 1 1 20 CYS C C -4.764 2.164 -9.383 1.00 . A A . 327 CYS C 1 1 9 9801 1 1 20 CYS CA C -4.185 2.638 -8.059 1.00 . A A . 327 CYS CA 1 1 9 9802 1 1 20 CYS CB C -4.921 1.988 -6.875 1.00 . A A . 327 CYS CB 1 1 9 9803 1 1 20 CYS H H -5.049 4.457 -7.437 1.00 . A A . 327 CYS H 1 1 9 9804 1 1 20 CYS HA H -3.136 2.387 -8.016 1.00 . A A . 327 CYS HA 1 1 9 9805 1 1 20 CYS HB2 H -4.402 2.241 -5.964 1.00 . A A . 327 CYS HB2 1 1 9 9806 1 1 20 CYS HB3 H -5.922 2.393 -6.828 1.00 . A A . 327 CYS HB3 1 1 9 9807 1 1 20 CYS N N -4.315 4.082 -7.962 1.00 . A A . 327 CYS N 1 1 9 9808 1 1 20 CYS O O -5.975 2.234 -9.586 1.00 . A A . 327 CYS O 1 1 9 9809 1 1 20 CYS SG S -5.063 0.177 -6.925 1.00 . A A . 327 CYS SG 1 1 9 9810 1 1 21 TYR C C -5.231 0.063 -11.546 1.00 . A A . 328 TYR C 1 1 9 9811 1 1 21 TYR CA C -4.355 1.308 -11.623 1.00 . A A . 328 TYR CA 1 1 9 9812 1 1 21 TYR CB C -3.168 1.091 -12.574 1.00 . A A . 328 TYR CB 1 1 9 9813 1 1 21 TYR CD1 C -1.360 -0.128 -11.300 1.00 . A A . 328 TYR CD1 1 1 9 9814 1 1 21 TYR CD2 C -2.523 -1.304 -13.011 1.00 . A A . 328 TYR CD2 1 1 9 9815 1 1 21 TYR CE1 C -0.593 -1.248 -11.045 1.00 . A A . 328 TYR CE1 1 1 9 9816 1 1 21 TYR CE2 C -1.764 -2.427 -12.762 1.00 . A A . 328 TYR CE2 1 1 9 9817 1 1 21 TYR CG C -2.337 -0.138 -12.285 1.00 . A A . 328 TYR CG 1 1 9 9818 1 1 21 TYR CZ C -0.798 -2.397 -11.780 1.00 . A A . 328 TYR CZ 1 1 9 9819 1 1 21 TYR H H -2.951 1.602 -10.052 1.00 . A A . 328 TYR H 1 1 9 9820 1 1 21 TYR HA H -4.958 2.120 -12.005 1.00 . A A . 328 TYR HA 1 1 9 9821 1 1 21 TYR HB2 H -3.538 1.004 -13.583 1.00 . A A . 328 TYR HB2 1 1 9 9822 1 1 21 TYR HB3 H -2.515 1.951 -12.515 1.00 . A A . 328 TYR HB3 1 1 9 9823 1 1 21 TYR HD1 H -1.203 0.775 -10.726 1.00 . A A . 328 TYR HD1 1 1 9 9824 1 1 21 TYR HD2 H -3.280 -1.328 -13.781 1.00 . A A . 328 TYR HD2 1 1 9 9825 1 1 21 TYR HE1 H 0.161 -1.220 -10.273 1.00 . A A . 328 TYR HE1 1 1 9 9826 1 1 21 TYR HE2 H -1.927 -3.323 -13.335 1.00 . A A . 328 TYR HE2 1 1 9 9827 1 1 21 TYR HH H 0.045 -4.033 -12.350 1.00 . A A . 328 TYR HH 1 1 9 9828 1 1 21 TYR N N -3.905 1.693 -10.289 1.00 . A A . 328 TYR N 1 1 9 9829 1 1 21 TYR O O -6.103 -0.151 -12.386 1.00 . A A . 328 TYR O 1 1 9 9830 1 1 21 TYR OH O -0.039 -3.521 -11.535 1.00 . A A . 328 TYR OH 1 1 9 9831 1 1 22 LEU C C -7.002 -1.392 -9.305 1.00 . A A . 329 LEU C 1 1 9 9832 1 1 22 LEU CA C -5.879 -1.866 -10.224 1.00 . A A . 329 LEU CA 1 1 9 9833 1 1 22 LEU CB C -5.098 -3.005 -9.561 1.00 . A A . 329 LEU CB 1 1 9 9834 1 1 22 LEU CD1 C -3.250 -4.698 -9.622 1.00 . A A . 329 LEU CD1 1 1 9 9835 1 1 22 LEU CD2 C -4.665 -4.336 -11.645 1.00 . A A . 329 LEU CD2 1 1 9 9836 1 1 22 LEU CG C -4.030 -3.674 -10.431 1.00 . A A . 329 LEU CG 1 1 9 9837 1 1 22 LEU H H -4.222 -0.584 -9.953 1.00 . A A . 329 LEU H 1 1 9 9838 1 1 22 LEU HA H -6.306 -2.213 -11.152 1.00 . A A . 329 LEU HA 1 1 9 9839 1 1 22 LEU HB2 H -4.615 -2.613 -8.679 1.00 . A A . 329 LEU HB2 1 1 9 9840 1 1 22 LEU HB3 H -5.803 -3.762 -9.255 1.00 . A A . 329 LEU HB3 1 1 9 9841 1 1 22 LEU HD11 H -2.519 -5.180 -10.258 1.00 . A A . 329 LEU HD11 1 1 9 9842 1 1 22 LEU HD12 H -3.930 -5.441 -9.231 1.00 . A A . 329 LEU HD12 1 1 9 9843 1 1 22 LEU HD13 H -2.746 -4.206 -8.804 1.00 . A A . 329 LEU HD13 1 1 9 9844 1 1 22 LEU HD21 H -3.900 -4.818 -12.233 1.00 . A A . 329 LEU HD21 1 1 9 9845 1 1 22 LEU HD22 H -5.162 -3.588 -12.245 1.00 . A A . 329 LEU HD22 1 1 9 9846 1 1 22 LEU HD23 H -5.384 -5.071 -11.317 1.00 . A A . 329 LEU HD23 1 1 9 9847 1 1 22 LEU HG H -3.335 -2.925 -10.782 1.00 . A A . 329 LEU HG 1 1 9 9848 1 1 22 LEU N N -5.002 -0.746 -10.522 1.00 . A A . 329 LEU N 1 1 9 9849 1 1 22 LEU O O -7.123 -1.869 -8.171 1.00 . A A . 329 LEU O 1 1 9 9850 1 1 23 CYS C C -9.464 1.365 -9.872 1.00 . A A . 330 CYS C 1 1 9 9851 1 1 23 CYS CA C -8.884 0.206 -9.073 1.00 . A A . 330 CYS CA 1 1 9 9852 1 1 23 CYS CB C -8.449 0.758 -7.710 1.00 . A A . 330 CYS CB 1 1 9 9853 1 1 23 CYS H H -7.580 -0.097 -10.710 1.00 . A A . 330 CYS H 1 1 9 9854 1 1 23 CYS HA H -9.647 -0.543 -8.928 1.00 . A A . 330 CYS HA 1 1 9 9855 1 1 23 CYS HB2 H -7.425 1.091 -7.779 1.00 . A A . 330 CYS HB2 1 1 9 9856 1 1 23 CYS HB3 H -9.077 1.601 -7.460 1.00 . A A . 330 CYS HB3 1 1 9 9857 1 1 23 CYS N N -7.769 -0.413 -9.800 1.00 . A A . 330 CYS N 1 1 9 9858 1 1 23 CYS O O -10.668 1.418 -10.117 1.00 . A A . 330 CYS O 1 1 9 9859 1 1 23 CYS SG S -8.544 -0.420 -6.347 1.00 . A A . 330 CYS SG 1 1 9 9860 1 1 24 LYS C C -9.603 4.451 -9.804 1.00 . A A . 331 LYS C 1 1 9 9861 1 1 24 LYS CA C -8.953 3.571 -10.856 1.00 . A A . 331 LYS CA 1 1 9 9862 1 1 24 LYS CB C -9.855 3.379 -12.079 1.00 . A A . 331 LYS CB 1 1 9 9863 1 1 24 LYS CD C -10.009 2.744 -14.506 1.00 . A A . 331 LYS CD 1 1 9 9864 1 1 24 LYS CE C -9.222 2.335 -15.741 1.00 . A A . 331 LYS CE 1 1 9 9865 1 1 24 LYS CG C -9.107 2.852 -13.291 1.00 . A A . 331 LYS CG 1 1 9 9866 1 1 24 LYS H H -7.627 2.141 -10.067 1.00 . A A . 331 LYS H 1 1 9 9867 1 1 24 LYS HA H -8.037 4.053 -11.173 1.00 . A A . 331 LYS HA 1 1 9 9868 1 1 24 LYS HB2 H -10.638 2.677 -11.830 1.00 . A A . 331 LYS HB2 1 1 9 9869 1 1 24 LYS HB3 H -10.302 4.327 -12.341 1.00 . A A . 331 LYS HB3 1 1 9 9870 1 1 24 LYS HD2 H -10.770 2.004 -14.313 1.00 . A A . 331 LYS HD2 1 1 9 9871 1 1 24 LYS HD3 H -10.472 3.703 -14.684 1.00 . A A . 331 LYS HD3 1 1 9 9872 1 1 24 LYS HE2 H -8.684 1.425 -15.522 1.00 . A A . 331 LYS HE2 1 1 9 9873 1 1 24 LYS HE3 H -9.916 2.157 -16.548 1.00 . A A . 331 LYS HE3 1 1 9 9874 1 1 24 LYS HG2 H -8.293 3.523 -13.520 1.00 . A A . 331 LYS HG2 1 1 9 9875 1 1 24 LYS HG3 H -8.713 1.873 -13.060 1.00 . A A . 331 LYS HG3 1 1 9 9876 1 1 24 LYS HZ1 H -7.614 3.623 -15.371 1.00 . A A . 331 LYS HZ1 1 1 9 9877 1 1 24 LYS HZ2 H -8.754 4.242 -16.458 1.00 . A A . 331 LYS HZ2 1 1 9 9878 1 1 24 LYS HZ3 H -7.675 3.038 -16.955 1.00 . A A . 331 LYS HZ3 1 1 9 9879 1 1 24 LYS N N -8.577 2.301 -10.242 1.00 . A A . 331 LYS N 1 1 9 9880 1 1 24 LYS NZ N -8.249 3.382 -16.159 1.00 . A A . 331 LYS NZ 1 1 9 9881 1 1 24 LYS O O -10.368 5.367 -10.101 1.00 . A A . 331 LYS O 1 1 9 9882 1 1 25 GLN C C -8.592 5.329 -6.534 1.00 . A A . 332 GLN C 1 1 9 9883 1 1 25 GLN CA C -9.747 4.893 -7.421 1.00 . A A . 332 GLN CA 1 1 9 9884 1 1 25 GLN CB C -10.722 4.043 -6.605 1.00 . A A . 332 GLN CB 1 1 9 9885 1 1 25 GLN CD C -12.966 2.896 -6.484 1.00 . A A . 332 GLN CD 1 1 9 9886 1 1 25 GLN CG C -11.966 3.619 -7.365 1.00 . A A . 332 GLN CG 1 1 9 9887 1 1 25 GLN H H -8.616 3.439 -8.409 1.00 . A A . 332 GLN H 1 1 9 9888 1 1 25 GLN HA H -10.255 5.761 -7.793 1.00 . A A . 332 GLN HA 1 1 9 9889 1 1 25 GLN HB2 H -10.211 3.152 -6.275 1.00 . A A . 332 GLN HB2 1 1 9 9890 1 1 25 GLN HB3 H -11.032 4.607 -5.738 1.00 . A A . 332 GLN HB3 1 1 9 9891 1 1 25 GLN HE21 H -11.507 2.145 -5.368 1.00 . A A . 332 GLN HE21 1 1 9 9892 1 1 25 GLN HE22 H -13.109 1.705 -4.900 1.00 . A A . 332 GLN HE22 1 1 9 9893 1 1 25 GLN HG2 H -12.439 4.497 -7.776 1.00 . A A . 332 GLN HG2 1 1 9 9894 1 1 25 GLN HG3 H -11.671 2.959 -8.168 1.00 . A A . 332 GLN HG3 1 1 9 9895 1 1 25 GLN N N -9.248 4.163 -8.560 1.00 . A A . 332 GLN N 1 1 9 9896 1 1 25 GLN NE2 N -12.477 2.177 -5.486 1.00 . A A . 332 GLN NE2 1 1 9 9897 1 1 25 GLN O O -7.909 4.498 -5.923 1.00 . A A . 332 GLN O 1 1 9 9898 1 1 25 GLN OE1 O -14.173 2.983 -6.704 1.00 . A A . 332 GLN OE1 1 1 9 9899 1 1 26 LYS C C -7.934 7.398 -4.215 1.00 . A A . 333 LYS C 1 1 9 9900 1 1 26 LYS CA C -7.355 7.198 -5.613 1.00 . A A . 333 LYS CA 1 1 9 9901 1 1 26 LYS CB C -6.852 8.536 -6.167 1.00 . A A . 333 LYS CB 1 1 9 9902 1 1 26 LYS CD C -7.412 10.926 -6.758 1.00 . A A . 333 LYS CD 1 1 9 9903 1 1 26 LYS CE C -6.516 10.891 -7.986 1.00 . A A . 333 LYS CE 1 1 9 9904 1 1 26 LYS CG C -7.962 9.548 -6.418 1.00 . A A . 333 LYS CG 1 1 9 9905 1 1 26 LYS H H -8.876 7.214 -7.077 1.00 . A A . 333 LYS H 1 1 9 9906 1 1 26 LYS HA H -6.529 6.505 -5.554 1.00 . A A . 333 LYS HA 1 1 9 9907 1 1 26 LYS HB2 H -6.154 8.965 -5.465 1.00 . A A . 333 LYS HB2 1 1 9 9908 1 1 26 LYS HB3 H -6.342 8.353 -7.102 1.00 . A A . 333 LYS HB3 1 1 9 9909 1 1 26 LYS HD2 H -8.237 11.595 -6.948 1.00 . A A . 333 LYS HD2 1 1 9 9910 1 1 26 LYS HD3 H -6.839 11.288 -5.918 1.00 . A A . 333 LYS HD3 1 1 9 9911 1 1 26 LYS HE2 H -5.625 10.329 -7.750 1.00 . A A . 333 LYS HE2 1 1 9 9912 1 1 26 LYS HE3 H -7.046 10.401 -8.789 1.00 . A A . 333 LYS HE3 1 1 9 9913 1 1 26 LYS HG2 H -8.569 9.204 -7.242 1.00 . A A . 333 LYS HG2 1 1 9 9914 1 1 26 LYS HG3 H -8.571 9.624 -5.530 1.00 . A A . 333 LYS HG3 1 1 9 9915 1 1 26 LYS HZ1 H -5.471 12.197 -9.236 1.00 . A A . 333 LYS HZ1 1 1 9 9916 1 1 26 LYS HZ2 H -5.649 12.765 -7.651 1.00 . A A . 333 LYS HZ2 1 1 9 9917 1 1 26 LYS HZ3 H -6.964 12.793 -8.716 1.00 . A A . 333 LYS HZ3 1 1 9 9918 1 1 26 LYS N N -8.359 6.625 -6.493 1.00 . A A . 333 LYS N 1 1 9 9919 1 1 26 LYS NZ N -6.123 12.256 -8.427 1.00 . A A . 333 LYS NZ 1 1 9 9920 1 1 26 LYS O O -9.082 7.813 -4.066 1.00 . A A . 333 LYS O 1 1 9 9921 1 1 27 GLY C C -8.665 6.317 -1.410 1.00 . A A . 334 GLY C 1 1 9 9922 1 1 27 GLY CA C -7.574 7.283 -1.830 1.00 . A A . 334 GLY CA 1 1 9 9923 1 1 27 GLY H H -6.240 6.748 -3.382 1.00 . A A . 334 GLY H 1 1 9 9924 1 1 27 GLY HA2 H -6.726 7.150 -1.175 1.00 . A A . 334 GLY HA2 1 1 9 9925 1 1 27 GLY HA3 H -7.944 8.292 -1.722 1.00 . A A . 334 GLY HA3 1 1 9 9926 1 1 27 GLY N N -7.137 7.093 -3.201 1.00 . A A . 334 GLY N 1 1 9 9927 1 1 27 GLY O O -9.837 6.682 -1.347 1.00 . A A . 334 GLY O 1 1 9 9928 1 1 28 VAL C C -8.648 3.423 0.621 1.00 . A A . 335 VAL C 1 1 9 9929 1 1 28 VAL CA C -9.224 4.084 -0.625 1.00 . A A . 335 VAL CA 1 1 9 9930 1 1 28 VAL CB C -9.539 2.999 -1.683 1.00 . A A . 335 VAL CB 1 1 9 9931 1 1 28 VAL CG1 C -10.578 2.020 -1.156 1.00 . A A . 335 VAL CG1 1 1 9 9932 1 1 28 VAL CG2 C -10.015 3.627 -2.985 1.00 . A A . 335 VAL CG2 1 1 9 9933 1 1 28 VAL H H -7.338 4.847 -1.204 1.00 . A A . 335 VAL H 1 1 9 9934 1 1 28 VAL HA H -10.143 4.590 -0.363 1.00 . A A . 335 VAL HA 1 1 9 9935 1 1 28 VAL HB H -8.631 2.449 -1.886 1.00 . A A . 335 VAL HB 1 1 9 9936 1 1 28 VAL HG11 H -10.783 1.273 -1.908 1.00 . A A . 335 VAL HG11 1 1 9 9937 1 1 28 VAL HG12 H -11.489 2.553 -0.922 1.00 . A A . 335 VAL HG12 1 1 9 9938 1 1 28 VAL HG13 H -10.203 1.541 -0.263 1.00 . A A . 335 VAL HG13 1 1 9 9939 1 1 28 VAL HG21 H -9.256 4.300 -3.360 1.00 . A A . 335 VAL HG21 1 1 9 9940 1 1 28 VAL HG22 H -10.926 4.177 -2.808 1.00 . A A . 335 VAL HG22 1 1 9 9941 1 1 28 VAL HG23 H -10.197 2.851 -3.714 1.00 . A A . 335 VAL HG23 1 1 9 9942 1 1 28 VAL N N -8.280 5.084 -1.116 1.00 . A A . 335 VAL N 1 1 9 9943 1 1 28 VAL O O -9.096 3.679 1.736 1.00 . A A . 335 VAL O 1 1 9 9944 1 1 29 GLY C C -5.489 2.530 1.560 1.00 . A A . 336 GLY C 1 1 9 9945 1 1 29 GLY CA C -6.911 2.015 1.527 1.00 . A A . 336 GLY CA 1 1 9 9946 1 1 29 GLY H H -7.398 2.349 -0.494 1.00 . A A . 336 GLY H 1 1 9 9947 1 1 29 GLY HA2 H -7.412 2.288 2.457 1.00 . A A . 336 GLY HA2 1 1 9 9948 1 1 29 GLY HA3 H -6.893 0.930 1.418 1.00 . A A . 336 GLY HA3 1 1 9 9949 1 1 29 GLY N N -7.642 2.587 0.418 1.00 . A A . 336 GLY N 1 1 9 9950 1 1 29 GLY O O -5.268 3.739 1.582 1.00 . A A . 336 GLY O 1 1 9 9951 1 1 30 ALA C C -2.531 1.906 0.136 1.00 . A A . 337 ALA C 1 1 9 9952 1 1 30 ALA CA C -3.123 2.006 1.537 1.00 . A A . 337 ALA CA 1 1 9 9953 1 1 30 ALA CB C -2.349 1.136 2.513 1.00 . A A . 337 ALA CB 1 1 9 9954 1 1 30 ALA H H -4.761 0.675 1.477 1.00 . A A . 337 ALA H 1 1 9 9955 1 1 30 ALA HA H -3.059 3.031 1.873 1.00 . A A . 337 ALA HA 1 1 9 9956 1 1 30 ALA HB1 H -2.761 1.256 3.505 1.00 . A A . 337 ALA HB1 1 1 9 9957 1 1 30 ALA HB2 H -1.311 1.434 2.515 1.00 . A A . 337 ALA HB2 1 1 9 9958 1 1 30 ALA HB3 H -2.428 0.101 2.214 1.00 . A A . 337 ALA HB3 1 1 9 9959 1 1 30 ALA N N -4.525 1.625 1.524 1.00 . A A . 337 ALA N 1 1 9 9960 1 1 30 ALA O O -2.723 0.904 -0.560 1.00 . A A . 337 ALA O 1 1 9 9961 1 1 31 SER C C 0.248 2.663 -1.568 1.00 . A A . 338 SER C 1 1 9 9962 1 1 31 SER CA C -1.244 2.995 -1.606 1.00 . A A . 338 SER CA 1 1 9 9963 1 1 31 SER CB C -1.477 4.376 -2.224 1.00 . A A . 338 SER CB 1 1 9 9964 1 1 31 SER H H -1.692 3.709 0.326 1.00 . A A . 338 SER H 1 1 9 9965 1 1 31 SER HA H -1.746 2.254 -2.212 1.00 . A A . 338 SER HA 1 1 9 9966 1 1 31 SER HB2 H -0.793 4.518 -3.049 1.00 . A A . 338 SER HB2 1 1 9 9967 1 1 31 SER HB3 H -2.492 4.439 -2.585 1.00 . A A . 338 SER HB3 1 1 9 9968 1 1 31 SER HG H -1.707 6.211 -1.568 1.00 . A A . 338 SER HG 1 1 9 9969 1 1 31 SER N N -1.829 2.948 -0.278 1.00 . A A . 338 SER N 1 1 9 9970 1 1 31 SER O O 0.971 3.067 -0.652 1.00 . A A . 338 SER O 1 1 9 9971 1 1 31 SER OG O -1.264 5.408 -1.272 1.00 . A A . 338 SER OG 1 1 9 9972 1 1 32 ILE C C 2.416 1.512 -4.206 1.00 . A A . 339 ILE C 1 1 9 9973 1 1 32 ILE CA C 2.089 1.559 -2.717 1.00 . A A . 339 ILE CA 1 1 9 9974 1 1 32 ILE CB C 2.421 0.203 -2.039 1.00 . A A . 339 ILE CB 1 1 9 9975 1 1 32 ILE CD1 C 4.327 -1.381 -1.446 1.00 . A A . 339 ILE CD1 1 1 9 9976 1 1 32 ILE CG1 C 3.917 -0.104 -2.148 1.00 . A A . 339 ILE CG1 1 1 9 9977 1 1 32 ILE CG2 C 1.593 -0.924 -2.646 1.00 . A A . 339 ILE CG2 1 1 9 9978 1 1 32 ILE H H 0.046 1.573 -3.227 1.00 . A A . 339 ILE H 1 1 9 9979 1 1 32 ILE HA H 2.683 2.335 -2.251 1.00 . A A . 339 ILE HA 1 1 9 9980 1 1 32 ILE HB H 2.156 0.281 -0.995 1.00 . A A . 339 ILE HB 1 1 9 9981 1 1 32 ILE HD11 H 5.391 -1.526 -1.556 1.00 . A A . 339 ILE HD11 1 1 9 9982 1 1 32 ILE HD12 H 3.801 -2.216 -1.884 1.00 . A A . 339 ILE HD12 1 1 9 9983 1 1 32 ILE HD13 H 4.079 -1.309 -0.398 1.00 . A A . 339 ILE HD13 1 1 9 9984 1 1 32 ILE HG12 H 4.182 -0.205 -3.197 1.00 . A A . 339 ILE HG12 1 1 9 9985 1 1 32 ILE HG13 H 4.479 0.717 -1.703 1.00 . A A . 339 ILE HG13 1 1 9 9986 1 1 32 ILE HG21 H 1.768 -0.966 -3.711 1.00 . A A . 339 ILE HG21 1 1 9 9987 1 1 32 ILE HG22 H 0.545 -0.743 -2.460 1.00 . A A . 339 ILE HG22 1 1 9 9988 1 1 32 ILE HG23 H 1.881 -1.862 -2.195 1.00 . A A . 339 ILE HG23 1 1 9 9989 1 1 32 ILE N N 0.689 1.907 -2.561 1.00 . A A . 339 ILE N 1 1 9 9990 1 1 32 ILE O O 1.577 1.115 -5.015 1.00 . A A . 339 ILE O 1 1 9 9991 1 1 33 GLN C C 5.273 1.354 -6.284 1.00 . A A . 340 GLN C 1 1 9 9992 1 1 33 GLN CA C 3.955 2.037 -5.978 1.00 . A A . 340 GLN CA 1 1 9 9993 1 1 33 GLN CB C 3.983 3.497 -6.439 1.00 . A A . 340 GLN CB 1 1 9 9994 1 1 33 GLN CD C 4.485 5.882 -5.894 1.00 . A A . 340 GLN CD 1 1 9 9995 1 1 33 GLN CG C 4.458 4.483 -5.389 1.00 . A A . 340 GLN CG 1 1 9 9996 1 1 33 GLN H H 4.277 2.164 -3.906 1.00 . A A . 340 GLN H 1 1 9 9997 1 1 33 GLN HA H 3.181 1.525 -6.531 1.00 . A A . 340 GLN HA 1 1 9 9998 1 1 33 GLN HB2 H 4.640 3.577 -7.292 1.00 . A A . 340 GLN HB2 1 1 9 9999 1 1 33 GLN HB3 H 2.985 3.783 -6.741 1.00 . A A . 340 GLN HB3 1 1 9 10000 1 1 33 GLN HE21 H 5.561 6.398 -4.335 1.00 . A A . 340 GLN HE21 1 1 9 10001 1 1 33 GLN HE22 H 5.141 7.643 -5.419 1.00 . A A . 340 GLN HE22 1 1 9 10002 1 1 33 GLN HG2 H 3.790 4.474 -4.541 1.00 . A A . 340 GLN HG2 1 1 9 10003 1 1 33 GLN HG3 H 5.465 4.207 -5.079 1.00 . A A . 340 GLN HG3 1 1 9 10004 1 1 33 GLN N N 3.609 1.938 -4.578 1.00 . A A . 340 GLN N 1 1 9 10005 1 1 33 GLN NE2 N 5.138 6.727 -5.150 1.00 . A A . 340 GLN NE2 1 1 9 10006 1 1 33 GLN O O 6.227 1.406 -5.505 1.00 . A A . 340 GLN O 1 1 9 10007 1 1 33 GLN OE1 O 3.853 6.220 -6.890 1.00 . A A . 340 GLN OE1 1 1 9 10008 1 1 34 CYS C C 7.594 0.952 -8.222 1.00 . A A . 341 CYS C 1 1 9 10009 1 1 34 CYS CA C 6.450 -0.001 -7.937 1.00 . A A . 341 CYS CA 1 1 9 10010 1 1 34 CYS CB C 6.080 -0.743 -9.218 1.00 . A A . 341 CYS CB 1 1 9 10011 1 1 34 CYS H H 4.462 0.705 -7.962 1.00 . A A . 341 CYS H 1 1 9 10012 1 1 34 CYS HA H 6.760 -0.716 -7.193 1.00 . A A . 341 CYS HA 1 1 9 10013 1 1 34 CYS HB2 H 5.393 -1.538 -8.975 1.00 . A A . 341 CYS HB2 1 1 9 10014 1 1 34 CYS HB3 H 5.597 -0.053 -9.892 1.00 . A A . 341 CYS HB3 1 1 9 10015 1 1 34 CYS N N 5.286 0.705 -7.431 1.00 . A A . 341 CYS N 1 1 9 10016 1 1 34 CYS O O 7.382 2.116 -8.568 1.00 . A A . 341 CYS O 1 1 9 10017 1 1 34 CYS SG S 7.482 -1.482 -10.103 1.00 . A A . 341 CYS SG 1 1 9 10018 1 1 35 HIS C C 11.128 0.311 -8.846 1.00 . A A . 342 HIS C 1 1 9 10019 1 1 35 HIS CA C 9.994 1.218 -8.383 1.00 . A A . 342 HIS CA 1 1 9 10020 1 1 35 HIS CB C 10.417 2.031 -7.143 1.00 . A A . 342 HIS CB 1 1 9 10021 1 1 35 HIS CD2 C 10.367 0.311 -5.188 1.00 . A A . 342 HIS CD2 1 1 9 10022 1 1 35 HIS CE1 C 12.446 0.521 -4.531 1.00 . A A . 342 HIS CE1 1 1 9 10023 1 1 35 HIS CG C 10.960 1.216 -6.000 1.00 . A A . 342 HIS CG 1 1 9 10024 1 1 35 HIS H H 8.898 -0.518 -7.876 1.00 . A A . 342 HIS H 1 1 9 10025 1 1 35 HIS HA H 9.758 1.904 -9.184 1.00 . A A . 342 HIS HA 1 1 9 10026 1 1 35 HIS HB2 H 11.198 2.733 -7.436 1.00 . A A . 342 HIS HB2 1 1 9 10027 1 1 35 HIS HB3 H 9.547 2.580 -6.776 1.00 . A A . 342 HIS HB3 1 1 9 10028 1 1 35 HIS HD1 H 12.952 1.907 -5.945 1.00 . A A . 342 HIS HD1 1 1 9 10029 1 1 35 HIS HD2 H 9.346 -0.029 -5.251 1.00 . A A . 342 HIS HD2 1 1 9 10030 1 1 35 HIS HE1 H 13.368 0.399 -3.983 1.00 . A A . 342 HIS HE1 1 1 9 10031 1 1 35 HIS HE2 H 11.126 -0.617 -3.465 1.00 . A A . 342 HIS HE2 1 1 9 10032 1 1 35 HIS N N 8.805 0.432 -8.115 1.00 . A A . 342 HIS N 1 1 9 10033 1 1 35 HIS ND1 N 12.262 1.322 -5.560 1.00 . A A . 342 HIS ND1 1 1 9 10034 1 1 35 HIS NE2 N 11.311 -0.105 -4.280 1.00 . A A . 342 HIS NE2 1 1 9 10035 1 1 35 HIS O O 10.902 -0.848 -9.168 1.00 . A A . 342 HIS O 1 1 9 10036 1 1 36 LYS C C 14.621 1.272 -9.471 1.00 . A A . 343 LYS C 1 1 9 10037 1 1 36 LYS CA C 13.564 0.200 -9.233 1.00 . A A . 343 LYS CA 1 1 9 10038 1 1 36 LYS CB C 13.420 -0.681 -10.485 1.00 . A A . 343 LYS CB 1 1 9 10039 1 1 36 LYS CD C 15.173 -2.379 -9.849 1.00 . A A . 343 LYS CD 1 1 9 10040 1 1 36 LYS CE C 16.542 -2.948 -10.189 1.00 . A A . 343 LYS CE 1 1 9 10041 1 1 36 LYS CG C 14.710 -1.376 -10.899 1.00 . A A . 343 LYS CG 1 1 9 10042 1 1 36 LYS H H 12.368 1.823 -8.667 1.00 . A A . 343 LYS H 1 1 9 10043 1 1 36 LYS HA H 13.855 -0.408 -8.390 1.00 . A A . 343 LYS HA 1 1 9 10044 1 1 36 LYS HB2 H 12.674 -1.438 -10.292 1.00 . A A . 343 LYS HB2 1 1 9 10045 1 1 36 LYS HB3 H 13.088 -0.064 -11.306 1.00 . A A . 343 LYS HB3 1 1 9 10046 1 1 36 LYS HD2 H 15.234 -1.876 -8.885 1.00 . A A . 343 LYS HD2 1 1 9 10047 1 1 36 LYS HD3 H 14.452 -3.196 -9.805 1.00 . A A . 343 LYS HD3 1 1 9 10048 1 1 36 LYS HE2 H 17.246 -2.132 -10.264 1.00 . A A . 343 LYS HE2 1 1 9 10049 1 1 36 LYS HE3 H 16.847 -3.613 -9.395 1.00 . A A . 343 LYS HE3 1 1 9 10050 1 1 36 LYS HG2 H 14.537 -1.906 -11.834 1.00 . A A . 343 LYS HG2 1 1 9 10051 1 1 36 LYS HG3 H 15.486 -0.621 -11.031 1.00 . A A . 343 LYS HG3 1 1 9 10052 1 1 36 LYS HZ1 H 15.939 -4.543 -11.394 1.00 . A A . 343 LYS HZ1 1 1 9 10053 1 1 36 LYS HZ2 H 17.504 -3.994 -11.717 1.00 . A A . 343 LYS HZ2 1 1 9 10054 1 1 36 LYS HZ3 H 16.169 -3.100 -12.240 1.00 . A A . 343 LYS HZ3 1 1 9 10055 1 1 36 LYS N N 12.318 0.881 -8.887 1.00 . A A . 343 LYS N 1 1 9 10056 1 1 36 LYS NZ N 16.537 -3.696 -11.473 1.00 . A A . 343 LYS NZ 1 1 9 10057 1 1 36 LYS O O 15.555 1.436 -8.685 1.00 . A A . 343 LYS O 1 1 9 10058 1 1 37 ALA C C 14.187 4.332 -11.154 1.00 . A A . 344 ALA C 1 1 9 10059 1 1 37 ALA CA C 15.180 3.230 -10.811 1.00 . A A . 344 ALA CA 1 1 9 10060 1 1 37 ALA CB C 16.190 3.049 -11.931 1.00 . A A . 344 ALA CB 1 1 9 10061 1 1 37 ALA H H 13.811 1.686 -11.243 1.00 . A A . 344 ALA H 1 1 9 10062 1 1 37 ALA HA H 15.710 3.495 -9.907 1.00 . A A . 344 ALA HA 1 1 9 10063 1 1 37 ALA HB1 H 15.673 2.810 -12.846 1.00 . A A . 344 ALA HB1 1 1 9 10064 1 1 37 ALA HB2 H 16.868 2.246 -11.678 1.00 . A A . 344 ALA HB2 1 1 9 10065 1 1 37 ALA HB3 H 16.749 3.964 -12.062 1.00 . A A . 344 ALA HB3 1 1 9 10066 1 1 37 ALA N N 14.448 1.998 -10.565 1.00 . A A . 344 ALA N 1 1 9 10067 1 1 37 ALA O O 14.285 5.458 -10.668 1.00 . A A . 344 ALA O 1 1 9 10068 1 1 38 ASN C C 10.932 3.980 -12.773 1.00 . A A . 345 ASN C 1 1 9 10069 1 1 38 ASN CA C 12.095 4.850 -12.310 1.00 . A A . 345 ASN CA 1 1 9 10070 1 1 38 ASN CB C 12.455 5.885 -13.391 1.00 . A A . 345 ASN CB 1 1 9 10071 1 1 38 ASN CG C 12.615 5.280 -14.776 1.00 . A A . 345 ASN CG 1 1 9 10072 1 1 38 ASN H H 13.281 3.108 -12.447 1.00 . A A . 345 ASN H 1 1 9 10073 1 1 38 ASN HA H 11.809 5.360 -11.403 1.00 . A A . 345 ASN HA 1 1 9 10074 1 1 38 ASN HB2 H 11.675 6.630 -13.436 1.00 . A A . 345 ASN HB2 1 1 9 10075 1 1 38 ASN HB3 H 13.385 6.363 -13.119 1.00 . A A . 345 ASN HB3 1 1 9 10076 1 1 38 ASN HD21 H 14.555 4.983 -14.463 1.00 . A A . 345 ASN HD21 1 1 9 10077 1 1 38 ASN HD22 H 13.952 4.476 -15.999 1.00 . A A . 345 ASN HD22 1 1 9 10078 1 1 38 ASN N N 13.226 3.983 -12.001 1.00 . A A . 345 ASN N 1 1 9 10079 1 1 38 ASN ND2 N 13.829 4.874 -15.113 1.00 . A A . 345 ASN ND2 1 1 9 10080 1 1 38 ASN O O 11.155 2.936 -13.386 1.00 . A A . 345 ASN O 1 1 9 10081 1 1 38 ASN OD1 O 11.655 5.196 -15.541 1.00 . A A . 345 ASN OD1 1 1 9 10082 1 1 39 CYS C C 7.226 4.309 -12.552 1.00 . A A . 346 CYS C 1 1 9 10083 1 1 39 CYS CA C 8.542 3.573 -12.823 1.00 . A A . 346 CYS CA 1 1 9 10084 1 1 39 CYS CB C 8.572 2.254 -12.045 1.00 . A A . 346 CYS CB 1 1 9 10085 1 1 39 CYS H H 9.573 5.216 -11.966 1.00 . A A . 346 CYS H 1 1 9 10086 1 1 39 CYS HA H 8.608 3.357 -13.878 1.00 . A A . 346 CYS HA 1 1 9 10087 1 1 39 CYS HB2 H 9.573 1.853 -12.075 1.00 . A A . 346 CYS HB2 1 1 9 10088 1 1 39 CYS HB3 H 8.298 2.449 -11.017 1.00 . A A . 346 CYS HB3 1 1 9 10089 1 1 39 CYS N N 9.702 4.378 -12.456 1.00 . A A . 346 CYS N 1 1 9 10090 1 1 39 CYS O O 6.492 4.639 -13.484 1.00 . A A . 346 CYS O 1 1 9 10091 1 1 39 CYS SG S 7.456 0.985 -12.680 1.00 . A A . 346 CYS SG 1 1 9 10092 1 1 40 TYR C C 4.468 4.345 -11.280 1.00 . A A . 347 TYR C 1 1 9 10093 1 1 40 TYR CA C 5.682 5.183 -10.849 1.00 . A A . 347 TYR CA 1 1 9 10094 1 1 40 TYR CB C 5.579 6.625 -11.381 1.00 . A A . 347 TYR CB 1 1 9 10095 1 1 40 TYR CD1 C 3.658 7.167 -9.829 1.00 . A A . 347 TYR CD1 1 1 9 10096 1 1 40 TYR CD2 C 3.629 8.094 -12.023 1.00 . A A . 347 TYR CD2 1 1 9 10097 1 1 40 TYR CE1 C 2.453 7.786 -9.547 1.00 . A A . 347 TYR CE1 1 1 9 10098 1 1 40 TYR CE2 C 2.425 8.715 -11.748 1.00 . A A . 347 TYR CE2 1 1 9 10099 1 1 40 TYR CG C 4.264 7.311 -11.069 1.00 . A A . 347 TYR CG 1 1 9 10100 1 1 40 TYR CZ C 1.840 8.558 -10.511 1.00 . A A . 347 TYR CZ 1 1 9 10101 1 1 40 TYR H H 7.603 4.324 -10.586 1.00 . A A . 347 TYR H 1 1 9 10102 1 1 40 TYR HA H 5.695 5.221 -9.767 1.00 . A A . 347 TYR HA 1 1 9 10103 1 1 40 TYR HB2 H 6.369 7.219 -10.947 1.00 . A A . 347 TYR HB2 1 1 9 10104 1 1 40 TYR HB3 H 5.698 6.612 -12.455 1.00 . A A . 347 TYR HB3 1 1 9 10105 1 1 40 TYR HD1 H 4.141 6.557 -9.078 1.00 . A A . 347 TYR HD1 1 1 9 10106 1 1 40 TYR HD2 H 4.088 8.216 -12.992 1.00 . A A . 347 TYR HD2 1 1 9 10107 1 1 40 TYR HE1 H 1.997 7.662 -8.577 1.00 . A A . 347 TYR HE1 1 1 9 10108 1 1 40 TYR HE2 H 1.945 9.318 -12.505 1.00 . A A . 347 TYR HE2 1 1 9 10109 1 1 40 TYR HH H 0.054 9.085 -11.004 1.00 . A A . 347 TYR HH 1 1 9 10110 1 1 40 TYR N N 6.940 4.558 -11.272 1.00 . A A . 347 TYR N 1 1 9 10111 1 1 40 TYR O O 3.652 4.757 -12.105 1.00 . A A . 347 TYR O 1 1 9 10112 1 1 40 TYR OH O 0.638 9.176 -10.239 1.00 . A A . 347 TYR OH 1 1 9 10113 1 1 41 THR C C 2.487 2.194 -9.589 1.00 . A A . 348 THR C 1 1 9 10114 1 1 41 THR CA C 3.198 2.316 -10.928 1.00 . A A . 348 THR CA 1 1 9 10115 1 1 41 THR CB C 3.527 0.904 -11.449 1.00 . A A . 348 THR CB 1 1 9 10116 1 1 41 THR CG2 C 2.321 0.303 -12.153 1.00 . A A . 348 THR CG2 1 1 9 10117 1 1 41 THR H H 5.141 2.793 -10.240 1.00 . A A . 348 THR H 1 1 9 10118 1 1 41 THR HA H 2.545 2.804 -11.636 1.00 . A A . 348 THR HA 1 1 9 10119 1 1 41 THR HB H 3.783 0.276 -10.609 1.00 . A A . 348 THR HB 1 1 9 10120 1 1 41 THR HG1 H 4.621 1.795 -12.834 1.00 . A A . 348 THR HG1 1 1 9 10121 1 1 41 THR HG21 H 1.493 0.245 -11.462 1.00 . A A . 348 THR HG21 1 1 9 10122 1 1 41 THR HG22 H 2.567 -0.689 -12.503 1.00 . A A . 348 THR HG22 1 1 9 10123 1 1 41 THR HG23 H 2.046 0.923 -12.993 1.00 . A A . 348 THR HG23 1 1 9 10124 1 1 41 THR N N 4.392 3.133 -10.765 1.00 . A A . 348 THR N 1 1 9 10125 1 1 41 THR O O 2.945 1.455 -8.721 1.00 . A A . 348 THR O 1 1 9 10126 1 1 41 THR OG1 O 4.631 0.951 -12.361 1.00 . A A . 348 THR OG1 1 1 9 10127 1 1 42 ALA C C -0.450 2.008 -8.020 1.00 . A A . 349 ALA C 1 1 9 10128 1 1 42 ALA CA C 0.738 2.957 -8.112 1.00 . A A . 349 ALA CA 1 1 9 10129 1 1 42 ALA CB C 0.311 4.382 -7.801 1.00 . A A . 349 ALA CB 1 1 9 10130 1 1 42 ALA H H 0.984 3.378 -10.170 1.00 . A A . 349 ALA H 1 1 9 10131 1 1 42 ALA HA H 1.469 2.663 -7.374 1.00 . A A . 349 ALA HA 1 1 9 10132 1 1 42 ALA HB1 H -0.448 4.691 -8.504 1.00 . A A . 349 ALA HB1 1 1 9 10133 1 1 42 ALA HB2 H 1.166 5.038 -7.881 1.00 . A A . 349 ALA HB2 1 1 9 10134 1 1 42 ALA HB3 H -0.086 4.428 -6.798 1.00 . A A . 349 ALA HB3 1 1 9 10135 1 1 42 ALA N N 1.380 2.897 -9.416 1.00 . A A . 349 ALA N 1 1 9 10136 1 1 42 ALA O O -1.271 1.917 -8.937 1.00 . A A . 349 ALA O 1 1 9 10137 1 1 43 PHE C C -1.804 0.245 -5.129 1.00 . A A . 350 PHE C 1 1 9 10138 1 1 43 PHE CA C -1.597 0.365 -6.636 1.00 . A A . 350 PHE CA 1 1 9 10139 1 1 43 PHE CB C -1.342 -1.012 -7.285 1.00 . A A . 350 PHE CB 1 1 9 10140 1 1 43 PHE CD1 C 1.132 -1.079 -7.748 1.00 . A A . 350 PHE CD1 1 1 9 10141 1 1 43 PHE CD2 C 0.232 -2.654 -6.202 1.00 . A A . 350 PHE CD2 1 1 9 10142 1 1 43 PHE CE1 C 2.391 -1.617 -7.572 1.00 . A A . 350 PHE CE1 1 1 9 10143 1 1 43 PHE CE2 C 1.492 -3.194 -6.021 1.00 . A A . 350 PHE CE2 1 1 9 10144 1 1 43 PHE CG C 0.036 -1.588 -7.066 1.00 . A A . 350 PHE CG 1 1 9 10145 1 1 43 PHE CZ C 2.572 -2.675 -6.707 1.00 . A A . 350 PHE CZ 1 1 9 10146 1 1 43 PHE H H 0.211 1.377 -6.247 1.00 . A A . 350 PHE H 1 1 9 10147 1 1 43 PHE HA H -2.495 0.786 -7.066 1.00 . A A . 350 PHE HA 1 1 9 10148 1 1 43 PHE HB2 H -2.053 -1.719 -6.887 1.00 . A A . 350 PHE HB2 1 1 9 10149 1 1 43 PHE HB3 H -1.498 -0.925 -8.350 1.00 . A A . 350 PHE HB3 1 1 9 10150 1 1 43 PHE HD1 H 0.994 -0.250 -8.424 1.00 . A A . 350 PHE HD1 1 1 9 10151 1 1 43 PHE HD2 H -0.611 -3.061 -5.663 1.00 . A A . 350 PHE HD2 1 1 9 10152 1 1 43 PHE HE1 H 3.233 -1.210 -8.111 1.00 . A A . 350 PHE HE1 1 1 9 10153 1 1 43 PHE HE2 H 1.633 -4.026 -5.351 1.00 . A A . 350 PHE HE2 1 1 9 10154 1 1 43 PHE HZ H 3.556 -3.098 -6.567 1.00 . A A . 350 PHE HZ 1 1 9 10155 1 1 43 PHE N N -0.510 1.288 -6.913 1.00 . A A . 350 PHE N 1 1 9 10156 1 1 43 PHE O O -1.226 1.004 -4.355 1.00 . A A . 350 PHE O 1 1 9 10157 1 1 44 HIS C C -2.218 -2.059 -2.728 1.00 . A A . 351 HIS C 1 1 9 10158 1 1 44 HIS CA C -2.939 -0.846 -3.288 1.00 . A A . 351 HIS CA 1 1 9 10159 1 1 44 HIS CB C -4.440 -1.004 -3.039 1.00 . A A . 351 HIS CB 1 1 9 10160 1 1 44 HIS CD2 C -5.183 1.421 -2.475 1.00 . A A . 351 HIS CD2 1 1 9 10161 1 1 44 HIS CE1 C -6.799 1.614 -3.946 1.00 . A A . 351 HIS CE1 1 1 9 10162 1 1 44 HIS CG C -5.234 0.259 -3.172 1.00 . A A . 351 HIS CG 1 1 9 10163 1 1 44 HIS H H -3.067 -1.276 -5.363 1.00 . A A . 351 HIS H 1 1 9 10164 1 1 44 HIS HA H -2.589 0.036 -2.773 1.00 . A A . 351 HIS HA 1 1 9 10165 1 1 44 HIS HB2 H -4.838 -1.715 -3.747 1.00 . A A . 351 HIS HB2 1 1 9 10166 1 1 44 HIS HB3 H -4.587 -1.381 -2.040 1.00 . A A . 351 HIS HB3 1 1 9 10167 1 1 44 HIS HD2 H -4.500 1.655 -1.668 1.00 . A A . 351 HIS HD2 1 1 9 10168 1 1 44 HIS HE1 H -7.626 2.007 -4.521 1.00 . A A . 351 HIS HE1 1 1 9 10169 1 1 44 HIS HE2 H -6.225 3.209 -2.810 1.00 . A A . 351 HIS HE2 1 1 9 10170 1 1 44 HIS N N -2.651 -0.678 -4.709 1.00 . A A . 351 HIS N 1 1 9 10171 1 1 44 HIS ND1 N -6.257 0.409 -4.092 1.00 . A A . 351 HIS ND1 1 1 9 10172 1 1 44 HIS NE2 N -6.164 2.244 -2.975 1.00 . A A . 351 HIS NE2 1 1 9 10173 1 1 44 HIS O O -1.914 -3.000 -3.461 1.00 . A A . 351 HIS O 1 1 9 10174 1 1 45 VAL C C -2.215 -4.415 -0.880 1.00 . A A . 352 VAL C 1 1 9 10175 1 1 45 VAL CA C -1.349 -3.164 -0.736 1.00 . A A . 352 VAL CA 1 1 9 10176 1 1 45 VAL CB C -1.135 -2.858 0.762 1.00 . A A . 352 VAL CB 1 1 9 10177 1 1 45 VAL CG1 C -0.447 -4.021 1.467 1.00 . A A . 352 VAL CG1 1 1 9 10178 1 1 45 VAL CG2 C -0.331 -1.578 0.935 1.00 . A A . 352 VAL CG2 1 1 9 10179 1 1 45 VAL H H -2.192 -1.229 -0.911 1.00 . A A . 352 VAL H 1 1 9 10180 1 1 45 VAL HA H -0.386 -3.349 -1.190 1.00 . A A . 352 VAL HA 1 1 9 10181 1 1 45 VAL HB H -2.103 -2.714 1.219 1.00 . A A . 352 VAL HB 1 1 9 10182 1 1 45 VAL HG11 H -0.291 -3.771 2.506 1.00 . A A . 352 VAL HG11 1 1 9 10183 1 1 45 VAL HG12 H 0.505 -4.212 0.997 1.00 . A A . 352 VAL HG12 1 1 9 10184 1 1 45 VAL HG13 H -1.066 -4.904 1.397 1.00 . A A . 352 VAL HG13 1 1 9 10185 1 1 45 VAL HG21 H -0.867 -0.753 0.489 1.00 . A A . 352 VAL HG21 1 1 9 10186 1 1 45 VAL HG22 H 0.628 -1.688 0.453 1.00 . A A . 352 VAL HG22 1 1 9 10187 1 1 45 VAL HG23 H -0.185 -1.385 1.988 1.00 . A A . 352 VAL HG23 1 1 9 10188 1 1 45 VAL N N -1.966 -2.036 -1.426 1.00 . A A . 352 VAL N 1 1 9 10189 1 1 45 VAL O O -1.708 -5.521 -1.075 1.00 . A A . 352 VAL O 1 1 9 10190 1 1 46 THR C C -4.411 -5.880 -2.403 1.00 . A A . 353 THR C 1 1 9 10191 1 1 46 THR CA C -4.466 -5.333 -0.975 1.00 . A A . 353 THR CA 1 1 9 10192 1 1 46 THR CB C -5.919 -4.919 -0.626 1.00 . A A . 353 THR CB 1 1 9 10193 1 1 46 THR CG2 C -6.390 -3.772 -1.506 1.00 . A A . 353 THR CG2 1 1 9 10194 1 1 46 THR H H -3.876 -3.331 -0.622 1.00 . A A . 353 THR H 1 1 9 10195 1 1 46 THR HA H -4.168 -6.118 -0.294 1.00 . A A . 353 THR HA 1 1 9 10196 1 1 46 THR HB H -5.946 -4.592 0.404 1.00 . A A . 353 THR HB 1 1 9 10197 1 1 46 THR HG1 H -6.894 -6.496 0.057 1.00 . A A . 353 THR HG1 1 1 9 10198 1 1 46 THR HG21 H -6.362 -4.080 -2.541 1.00 . A A . 353 THR HG21 1 1 9 10199 1 1 46 THR HG22 H -5.742 -2.922 -1.366 1.00 . A A . 353 THR HG22 1 1 9 10200 1 1 46 THR HG23 H -7.401 -3.503 -1.238 1.00 . A A . 353 THR HG23 1 1 9 10201 1 1 46 THR N N -3.530 -4.228 -0.808 1.00 . A A . 353 THR N 1 1 9 10202 1 1 46 THR O O -4.626 -7.065 -2.625 1.00 . A A . 353 THR O 1 1 9 10203 1 1 46 THR OG1 O -6.809 -6.031 -0.784 1.00 . A A . 353 THR OG1 1 1 9 10204 1 1 47 CYS C C -2.839 -6.353 -5.004 1.00 . A A . 354 CYS C 1 1 9 10205 1 1 47 CYS CA C -4.028 -5.432 -4.763 1.00 . A A . 354 CYS CA 1 1 9 10206 1 1 47 CYS CB C -3.943 -4.215 -5.688 1.00 . A A . 354 CYS CB 1 1 9 10207 1 1 47 CYS H H -3.862 -4.098 -3.131 1.00 . A A . 354 CYS H 1 1 9 10208 1 1 47 CYS HA H -4.936 -5.975 -4.984 1.00 . A A . 354 CYS HA 1 1 9 10209 1 1 47 CYS HB2 H -3.082 -3.624 -5.411 1.00 . A A . 354 CYS HB2 1 1 9 10210 1 1 47 CYS HB3 H -3.827 -4.554 -6.707 1.00 . A A . 354 CYS HB3 1 1 9 10211 1 1 47 CYS N N -4.086 -5.018 -3.367 1.00 . A A . 354 CYS N 1 1 9 10212 1 1 47 CYS O O -2.917 -7.277 -5.805 1.00 . A A . 354 CYS O 1 1 9 10213 1 1 47 CYS SG S -5.391 -3.131 -5.626 1.00 . A A . 354 CYS SG 1 1 9 10214 1 1 48 ALA C C -0.799 -8.331 -3.900 1.00 . A A . 355 ALA C 1 1 9 10215 1 1 48 ALA CA C -0.551 -6.926 -4.425 1.00 . A A . 355 ALA CA 1 1 9 10216 1 1 48 ALA CB C 0.612 -6.281 -3.691 1.00 . A A . 355 ALA CB 1 1 9 10217 1 1 48 ALA H H -1.745 -5.352 -3.664 1.00 . A A . 355 ALA H 1 1 9 10218 1 1 48 ALA HA H -0.304 -6.987 -5.474 1.00 . A A . 355 ALA HA 1 1 9 10219 1 1 48 ALA HB1 H 1.505 -6.871 -3.840 1.00 . A A . 355 ALA HB1 1 1 9 10220 1 1 48 ALA HB2 H 0.387 -6.230 -2.636 1.00 . A A . 355 ALA HB2 1 1 9 10221 1 1 48 ALA HB3 H 0.770 -5.285 -4.073 1.00 . A A . 355 ALA HB3 1 1 9 10222 1 1 48 ALA N N -1.748 -6.106 -4.291 1.00 . A A . 355 ALA N 1 1 9 10223 1 1 48 ALA O O -0.430 -9.320 -4.534 1.00 . A A . 355 ALA O 1 1 9 10224 1 1 49 GLN C C -2.889 -10.377 -2.912 1.00 . A A . 356 GLN C 1 1 9 10225 1 1 49 GLN CA C -1.780 -9.683 -2.130 1.00 . A A . 356 GLN CA 1 1 9 10226 1 1 49 GLN CB C -2.220 -9.466 -0.684 1.00 . A A . 356 GLN CB 1 1 9 10227 1 1 49 GLN CD C -1.689 -8.411 1.543 1.00 . A A . 356 GLN CD 1 1 9 10228 1 1 49 GLN CG C -1.172 -8.767 0.166 1.00 . A A . 356 GLN CG 1 1 9 10229 1 1 49 GLN H H -1.706 -7.578 -2.292 1.00 . A A . 356 GLN H 1 1 9 10230 1 1 49 GLN HA H -0.895 -10.303 -2.145 1.00 . A A . 356 GLN HA 1 1 9 10231 1 1 49 GLN HB2 H -3.121 -8.855 -0.681 1.00 . A A . 356 GLN HB2 1 1 9 10232 1 1 49 GLN HB3 H -2.434 -10.433 -0.233 1.00 . A A . 356 GLN HB3 1 1 9 10233 1 1 49 GLN HE21 H -2.300 -6.648 0.875 1.00 . A A . 356 GLN HE21 1 1 9 10234 1 1 49 GLN HE22 H -2.605 -6.966 2.545 1.00 . A A . 356 GLN HE22 1 1 9 10235 1 1 49 GLN HG2 H -0.315 -9.429 0.280 1.00 . A A . 356 GLN HG2 1 1 9 10236 1 1 49 GLN HG3 H -0.872 -7.848 -0.340 1.00 . A A . 356 GLN HG3 1 1 9 10237 1 1 49 GLN N N -1.446 -8.407 -2.747 1.00 . A A . 356 GLN N 1 1 9 10238 1 1 49 GLN NE2 N -2.252 -7.222 1.669 1.00 . A A . 356 GLN NE2 1 1 9 10239 1 1 49 GLN O O -3.038 -11.596 -2.863 1.00 . A A . 356 GLN O 1 1 9 10240 1 1 49 GLN OE1 O -1.582 -9.196 2.484 1.00 . A A . 356 GLN OE1 1 1 9 10241 1 1 50 LYS C C -4.334 -10.623 -5.746 1.00 . A A . 357 LYS C 1 1 9 10242 1 1 50 LYS CA C -4.792 -10.095 -4.390 1.00 . A A . 357 LYS CA 1 1 9 10243 1 1 50 LYS CB C -5.822 -8.983 -4.578 1.00 . A A . 357 LYS CB 1 1 9 10244 1 1 50 LYS CD C -8.214 -8.302 -4.909 1.00 . A A . 357 LYS CD 1 1 9 10245 1 1 50 LYS CE C -8.177 -7.439 -3.652 1.00 . A A . 357 LYS CE 1 1 9 10246 1 1 50 LYS CG C -7.239 -9.471 -4.826 1.00 . A A . 357 LYS CG 1 1 9 10247 1 1 50 LYS H H -3.485 -8.620 -3.637 1.00 . A A . 357 LYS H 1 1 9 10248 1 1 50 LYS HA H -5.238 -10.900 -3.828 1.00 . A A . 357 LYS HA 1 1 9 10249 1 1 50 LYS HB2 H -5.829 -8.370 -3.690 1.00 . A A . 357 LYS HB2 1 1 9 10250 1 1 50 LYS HB3 H -5.524 -8.374 -5.419 1.00 . A A . 357 LYS HB3 1 1 9 10251 1 1 50 LYS HD2 H -7.952 -7.690 -5.758 1.00 . A A . 357 LYS HD2 1 1 9 10252 1 1 50 LYS HD3 H -9.213 -8.689 -5.038 1.00 . A A . 357 LYS HD3 1 1 9 10253 1 1 50 LYS HE2 H -7.184 -7.030 -3.543 1.00 . A A . 357 LYS HE2 1 1 9 10254 1 1 50 LYS HE3 H -8.884 -6.630 -3.768 1.00 . A A . 357 LYS HE3 1 1 9 10255 1 1 50 LYS HG2 H -7.265 -10.017 -5.766 1.00 . A A . 357 LYS HG2 1 1 9 10256 1 1 50 LYS HG3 H -7.536 -10.122 -4.006 1.00 . A A . 357 LYS HG3 1 1 9 10257 1 1 50 LYS HZ1 H -8.511 -7.578 -1.592 1.00 . A A . 357 LYS HZ1 1 1 9 10258 1 1 50 LYS HZ2 H -7.829 -8.968 -2.270 1.00 . A A . 357 LYS HZ2 1 1 9 10259 1 1 50 LYS HZ3 H -9.466 -8.626 -2.514 1.00 . A A . 357 LYS HZ3 1 1 9 10260 1 1 50 LYS N N -3.666 -9.583 -3.630 1.00 . A A . 357 LYS N 1 1 9 10261 1 1 50 LYS NZ N -8.520 -8.207 -2.422 1.00 . A A . 357 LYS NZ 1 1 9 10262 1 1 50 LYS O O -4.797 -11.665 -6.205 1.00 . A A . 357 LYS O 1 1 9 10263 1 1 51 ALA C C -1.860 -11.377 -7.578 1.00 . A A . 358 ALA C 1 1 9 10264 1 1 51 ALA CA C -2.915 -10.284 -7.693 1.00 . A A . 358 ALA CA 1 1 9 10265 1 1 51 ALA CB C -2.348 -9.076 -8.423 1.00 . A A . 358 ALA CB 1 1 9 10266 1 1 51 ALA H H -3.087 -9.067 -5.963 1.00 . A A . 358 ALA H 1 1 9 10267 1 1 51 ALA HA H -3.747 -10.663 -8.268 1.00 . A A . 358 ALA HA 1 1 9 10268 1 1 51 ALA HB1 H -3.108 -8.313 -8.503 1.00 . A A . 358 ALA HB1 1 1 9 10269 1 1 51 ALA HB2 H -2.027 -9.368 -9.412 1.00 . A A . 358 ALA HB2 1 1 9 10270 1 1 51 ALA HB3 H -1.503 -8.686 -7.872 1.00 . A A . 358 ALA HB3 1 1 9 10271 1 1 51 ALA N N -3.421 -9.896 -6.381 1.00 . A A . 358 ALA N 1 1 9 10272 1 1 51 ALA O O -1.748 -12.239 -8.450 1.00 . A A . 358 ALA O 1 1 9 10273 1 1 52 GLY C C 1.214 -11.953 -7.067 1.00 . A A . 359 GLY C 1 1 9 10274 1 1 52 GLY CA C -0.041 -12.314 -6.303 1.00 . A A . 359 GLY CA 1 1 9 10275 1 1 52 GLY H H -1.237 -10.637 -5.828 1.00 . A A . 359 GLY H 1 1 9 10276 1 1 52 GLY HA2 H 0.192 -12.373 -5.250 1.00 . A A . 359 GLY HA2 1 1 9 10277 1 1 52 GLY HA3 H -0.392 -13.279 -6.641 1.00 . A A . 359 GLY HA3 1 1 9 10278 1 1 52 GLY N N -1.091 -11.337 -6.500 1.00 . A A . 359 GLY N 1 1 9 10279 1 1 52 GLY O O 1.857 -12.811 -7.674 1.00 . A A . 359 GLY O 1 1 9 10280 1 1 53 LEU C C 3.975 -10.277 -6.842 1.00 . A A . 360 LEU C 1 1 9 10281 1 1 53 LEU CA C 2.743 -10.191 -7.740 1.00 . A A . 360 LEU CA 1 1 9 10282 1 1 53 LEU CB C 2.512 -8.759 -8.254 1.00 . A A . 360 LEU CB 1 1 9 10283 1 1 53 LEU CD1 C 3.042 -7.248 -6.300 1.00 . A A . 360 LEU CD1 1 1 9 10284 1 1 53 LEU CD2 C 1.281 -6.591 -7.950 1.00 . A A . 360 LEU CD2 1 1 9 10285 1 1 53 LEU CG C 1.953 -7.754 -7.233 1.00 . A A . 360 LEU CG 1 1 9 10286 1 1 53 LEU H H 1.015 -10.043 -6.531 1.00 . A A . 360 LEU H 1 1 9 10287 1 1 53 LEU HA H 2.900 -10.839 -8.590 1.00 . A A . 360 LEU HA 1 1 9 10288 1 1 53 LEU HB2 H 3.470 -8.372 -8.610 1.00 . A A . 360 LEU HB2 1 1 9 10289 1 1 53 LEU HB3 H 1.810 -8.813 -9.090 1.00 . A A . 360 LEU HB3 1 1 9 10290 1 1 53 LEU HD11 H 3.826 -6.782 -6.879 1.00 . A A . 360 LEU HD11 1 1 9 10291 1 1 53 LEU HD12 H 3.451 -8.077 -5.740 1.00 . A A . 360 LEU HD12 1 1 9 10292 1 1 53 LEU HD13 H 2.622 -6.525 -5.617 1.00 . A A . 360 LEU HD13 1 1 9 10293 1 1 53 LEU HD21 H 0.942 -5.867 -7.223 1.00 . A A . 360 LEU HD21 1 1 9 10294 1 1 53 LEU HD22 H 0.437 -6.956 -8.515 1.00 . A A . 360 LEU HD22 1 1 9 10295 1 1 53 LEU HD23 H 1.988 -6.124 -8.621 1.00 . A A . 360 LEU HD23 1 1 9 10296 1 1 53 LEU HG H 1.204 -8.247 -6.628 1.00 . A A . 360 LEU HG 1 1 9 10297 1 1 53 LEU N N 1.562 -10.675 -7.041 1.00 . A A . 360 LEU N 1 1 9 10298 1 1 53 LEU O O 3.912 -10.830 -5.742 1.00 . A A . 360 LEU O 1 1 9 10299 1 1 54 TYR C C 6.369 -8.722 -5.487 1.00 . A A . 361 TYR C 1 1 9 10300 1 1 54 TYR CA C 6.340 -9.803 -6.564 1.00 . A A . 361 TYR CA 1 1 9 10301 1 1 54 TYR CB C 7.541 -9.648 -7.501 1.00 . A A . 361 TYR CB 1 1 9 10302 1 1 54 TYR CD1 C 9.563 -8.808 -6.232 1.00 . A A . 361 TYR CD1 1 1 9 10303 1 1 54 TYR CD2 C 9.450 -11.128 -6.765 1.00 . A A . 361 TYR CD2 1 1 9 10304 1 1 54 TYR CE1 C 10.782 -9.005 -5.611 1.00 . A A . 361 TYR CE1 1 1 9 10305 1 1 54 TYR CE2 C 10.668 -11.332 -6.146 1.00 . A A . 361 TYR CE2 1 1 9 10306 1 1 54 TYR CG C 8.876 -9.864 -6.820 1.00 . A A . 361 TYR CG 1 1 9 10307 1 1 54 TYR CZ C 11.329 -10.269 -5.570 1.00 . A A . 361 TYR CZ 1 1 9 10308 1 1 54 TYR H H 5.079 -9.289 -8.181 1.00 . A A . 361 TYR H 1 1 9 10309 1 1 54 TYR HA H 6.389 -10.769 -6.085 1.00 . A A . 361 TYR HA 1 1 9 10310 1 1 54 TYR HB2 H 7.458 -10.366 -8.302 1.00 . A A . 361 TYR HB2 1 1 9 10311 1 1 54 TYR HB3 H 7.537 -8.651 -7.916 1.00 . A A . 361 TYR HB3 1 1 9 10312 1 1 54 TYR HD1 H 9.132 -7.819 -6.264 1.00 . A A . 361 TYR HD1 1 1 9 10313 1 1 54 TYR HD2 H 8.930 -11.960 -7.217 1.00 . A A . 361 TYR HD2 1 1 9 10314 1 1 54 TYR HE1 H 11.301 -8.170 -5.162 1.00 . A A . 361 TYR HE1 1 1 9 10315 1 1 54 TYR HE2 H 11.096 -12.322 -6.112 1.00 . A A . 361 TYR HE2 1 1 9 10316 1 1 54 TYR HH H 13.089 -11.051 -5.493 1.00 . A A . 361 TYR HH 1 1 9 10317 1 1 54 TYR N N 5.093 -9.744 -7.314 1.00 . A A . 361 TYR N 1 1 9 10318 1 1 54 TYR O O 6.439 -7.528 -5.786 1.00 . A A . 361 TYR O 1 1 9 10319 1 1 54 TYR OH O 12.544 -10.470 -4.952 1.00 . A A . 361 TYR OH 1 1 9 10320 1 1 55 MET C C 7.419 -8.670 -2.126 1.00 . A A . 362 MET C 1 1 9 10321 1 1 55 MET CA C 6.341 -8.234 -3.112 1.00 . A A . 362 MET CA 1 1 9 10322 1 1 55 MET CB C 4.973 -8.205 -2.427 1.00 . A A . 362 MET CB 1 1 9 10323 1 1 55 MET CE C 3.205 -5.484 0.193 1.00 . A A . 362 MET CE 1 1 9 10324 1 1 55 MET CG C 4.766 -7.006 -1.515 1.00 . A A . 362 MET CG 1 1 9 10325 1 1 55 MET H H 6.265 -10.119 -4.067 1.00 . A A . 362 MET H 1 1 9 10326 1 1 55 MET HA H 6.579 -7.248 -3.484 1.00 . A A . 362 MET HA 1 1 9 10327 1 1 55 MET HB2 H 4.205 -8.187 -3.186 1.00 . A A . 362 MET HB2 1 1 9 10328 1 1 55 MET HB3 H 4.861 -9.102 -1.837 1.00 . A A . 362 MET HB3 1 1 9 10329 1 1 55 MET HE1 H 2.337 -5.403 0.832 1.00 . A A . 362 MET HE1 1 1 9 10330 1 1 55 MET HE2 H 3.173 -4.710 -0.559 1.00 . A A . 362 MET HE2 1 1 9 10331 1 1 55 MET HE3 H 4.100 -5.373 0.786 1.00 . A A . 362 MET HE3 1 1 9 10332 1 1 55 MET HG2 H 5.583 -6.955 -0.813 1.00 . A A . 362 MET HG2 1 1 9 10333 1 1 55 MET HG3 H 4.761 -6.111 -2.120 1.00 . A A . 362 MET HG3 1 1 9 10334 1 1 55 MET N N 6.317 -9.152 -4.238 1.00 . A A . 362 MET N 1 1 9 10335 1 1 55 MET O O 7.345 -9.762 -1.562 1.00 . A A . 362 MET O 1 1 9 10336 1 1 55 MET SD S 3.212 -7.090 -0.601 1.00 . A A . 362 MET SD 1 1 9 10337 1 1 56 LYS C C 9.704 -7.230 0.074 1.00 . A A . 363 LYS C 1 1 9 10338 1 1 56 LYS CA C 9.565 -8.183 -1.108 1.00 . A A . 363 LYS CA 1 1 9 10339 1 1 56 LYS CB C 10.839 -8.140 -1.959 1.00 . A A . 363 LYS CB 1 1 9 10340 1 1 56 LYS CD C 13.234 -8.846 -2.235 1.00 . A A . 363 LYS CD 1 1 9 10341 1 1 56 LYS CE C 14.292 -9.867 -1.850 1.00 . A A . 363 LYS CE 1 1 9 10342 1 1 56 LYS CG C 11.952 -9.040 -1.443 1.00 . A A . 363 LYS CG 1 1 9 10343 1 1 56 LYS H H 8.377 -6.926 -2.322 1.00 . A A . 363 LYS H 1 1 9 10344 1 1 56 LYS HA H 9.416 -9.186 -0.740 1.00 . A A . 363 LYS HA 1 1 9 10345 1 1 56 LYS HB2 H 10.592 -8.453 -2.974 1.00 . A A . 363 LYS HB2 1 1 9 10346 1 1 56 LYS HB3 H 11.212 -7.114 -1.970 1.00 . A A . 363 LYS HB3 1 1 9 10347 1 1 56 LYS HD2 H 13.014 -8.949 -3.286 1.00 . A A . 363 LYS HD2 1 1 9 10348 1 1 56 LYS HD3 H 13.616 -7.854 -2.042 1.00 . A A . 363 LYS HD3 1 1 9 10349 1 1 56 LYS HE2 H 14.379 -9.892 -0.774 1.00 . A A . 363 LYS HE2 1 1 9 10350 1 1 56 LYS HE3 H 13.984 -10.838 -2.208 1.00 . A A . 363 LYS HE3 1 1 9 10351 1 1 56 LYS HG2 H 12.140 -8.803 -0.406 1.00 . A A . 363 LYS HG2 1 1 9 10352 1 1 56 LYS HG3 H 11.639 -10.069 -1.528 1.00 . A A . 363 LYS HG3 1 1 9 10353 1 1 56 LYS HZ1 H 15.526 -9.349 -3.454 1.00 . A A . 363 LYS HZ1 1 1 9 10354 1 1 56 LYS HZ2 H 16.283 -10.319 -2.291 1.00 . A A . 363 LYS HZ2 1 1 9 10355 1 1 56 LYS HZ3 H 16.007 -8.680 -1.974 1.00 . A A . 363 LYS HZ3 1 1 9 10356 1 1 56 LYS N N 8.416 -7.823 -1.923 1.00 . A A . 363 LYS N 1 1 9 10357 1 1 56 LYS NZ N 15.617 -9.533 -2.436 1.00 . A A . 363 LYS NZ 1 1 9 10358 1 1 56 LYS O O 9.260 -6.079 0.017 1.00 . A A . 363 LYS O 1 1 9 10359 1 1 57 MET C C 11.891 -7.312 2.915 1.00 . A A . 364 MET C 1 1 9 10360 1 1 57 MET CA C 10.552 -6.911 2.333 1.00 . A A . 364 MET CA 1 1 9 10361 1 1 57 MET CB C 9.434 -7.115 3.365 1.00 . A A . 364 MET CB 1 1 9 10362 1 1 57 MET CE C 5.295 -6.726 3.061 1.00 . A A . 364 MET CE 1 1 9 10363 1 1 57 MET CG C 8.043 -6.844 2.821 1.00 . A A . 364 MET CG 1 1 9 10364 1 1 57 MET H H 10.687 -8.622 1.115 1.00 . A A . 364 MET H 1 1 9 10365 1 1 57 MET HA H 10.590 -5.872 2.041 1.00 . A A . 364 MET HA 1 1 9 10366 1 1 57 MET HB2 H 9.466 -8.130 3.717 1.00 . A A . 364 MET HB2 1 1 9 10367 1 1 57 MET HB3 H 9.605 -6.451 4.201 1.00 . A A . 364 MET HB3 1 1 9 10368 1 1 57 MET HE1 H 4.410 -6.824 3.672 1.00 . A A . 364 MET HE1 1 1 9 10369 1 1 57 MET HE2 H 5.267 -7.458 2.265 1.00 . A A . 364 MET HE2 1 1 9 10370 1 1 57 MET HE3 H 5.330 -5.734 2.634 1.00 . A A . 364 MET HE3 1 1 9 10371 1 1 57 MET HG2 H 8.020 -5.844 2.418 1.00 . A A . 364 MET HG2 1 1 9 10372 1 1 57 MET HG3 H 7.842 -7.551 2.030 1.00 . A A . 364 MET HG3 1 1 9 10373 1 1 57 MET N N 10.327 -7.708 1.140 1.00 . A A . 364 MET N 1 1 9 10374 1 1 57 MET O O 12.039 -8.395 3.482 1.00 . A A . 364 MET O 1 1 9 10375 1 1 57 MET SD S 6.751 -6.994 4.068 1.00 . A A . 364 MET SD 1 1 9 10376 1 1 58 GLU C C 14.707 -6.078 4.328 1.00 . A A . 365 GLU C 1 1 9 10377 1 1 58 GLU CA C 14.238 -6.791 3.066 1.00 . A A . 365 GLU CA 1 1 9 10378 1 1 58 GLU CB C 15.117 -6.398 1.887 1.00 . A A . 365 GLU CB 1 1 9 10379 1 1 58 GLU CD C 15.628 -6.662 -0.565 1.00 . A A . 365 GLU CD 1 1 9 10380 1 1 58 GLU CG C 14.789 -7.134 0.603 1.00 . A A . 365 GLU CG 1 1 9 10381 1 1 58 GLU H H 12.667 -5.556 2.396 1.00 . A A . 365 GLU H 1 1 9 10382 1 1 58 GLU HA H 14.299 -7.856 3.213 1.00 . A A . 365 GLU HA 1 1 9 10383 1 1 58 GLU HB2 H 14.981 -5.347 1.704 1.00 . A A . 365 GLU HB2 1 1 9 10384 1 1 58 GLU HB3 H 16.146 -6.590 2.138 1.00 . A A . 365 GLU HB3 1 1 9 10385 1 1 58 GLU HG2 H 14.966 -8.187 0.751 1.00 . A A . 365 GLU HG2 1 1 9 10386 1 1 58 GLU HG3 H 13.746 -6.973 0.367 1.00 . A A . 365 GLU HG3 1 1 9 10387 1 1 58 GLU N N 12.868 -6.452 2.746 1.00 . A A . 365 GLU N 1 1 9 10388 1 1 58 GLU O O 14.664 -4.859 4.405 1.00 . A A . 365 GLU O 1 1 9 10389 1 1 58 GLU OE1 O 15.397 -5.540 -1.057 1.00 . A A . 365 GLU OE1 1 1 9 10390 1 1 58 GLU OE2 O 16.512 -7.423 -1.012 1.00 . A A . 365 GLU OE2 1 1 9 10391 1 1 59 PRO C C 17.243 -6.168 6.485 1.00 . A A . 366 PRO C 1 1 9 10392 1 1 59 PRO CA C 15.720 -6.259 6.549 1.00 . A A . 366 PRO CA 1 1 9 10393 1 1 59 PRO CB C 15.282 -7.266 7.608 1.00 . A A . 366 PRO CB 1 1 9 10394 1 1 59 PRO CD C 15.101 -8.292 5.411 1.00 . A A . 366 PRO CD 1 1 9 10395 1 1 59 PRO CG C 15.211 -8.583 6.895 1.00 . A A . 366 PRO CG 1 1 9 10396 1 1 59 PRO HA H 15.305 -5.286 6.772 1.00 . A A . 366 PRO HA 1 1 9 10397 1 1 59 PRO HB2 H 16.008 -7.288 8.409 1.00 . A A . 366 PRO HB2 1 1 9 10398 1 1 59 PRO HB3 H 14.317 -6.980 8.001 1.00 . A A . 366 PRO HB3 1 1 9 10399 1 1 59 PRO HD2 H 15.930 -8.730 4.877 1.00 . A A . 366 PRO HD2 1 1 9 10400 1 1 59 PRO HD3 H 14.164 -8.665 5.024 1.00 . A A . 366 PRO HD3 1 1 9 10401 1 1 59 PRO HG2 H 16.107 -9.152 7.093 1.00 . A A . 366 PRO HG2 1 1 9 10402 1 1 59 PRO HG3 H 14.342 -9.130 7.232 1.00 . A A . 366 PRO HG3 1 1 9 10403 1 1 59 PRO N N 15.153 -6.827 5.338 1.00 . A A . 366 PRO N 1 1 9 10404 1 1 59 PRO O O 17.930 -7.181 6.347 1.00 . A A . 366 PRO O 1 1 9 10405 1 1 60 VAL C C 19.691 -4.441 7.977 1.00 . A A . 367 VAL C 1 1 9 10406 1 1 60 VAL CA C 19.215 -4.789 6.567 1.00 . A A . 367 VAL CA 1 1 9 10407 1 1 60 VAL CB C 19.678 -3.733 5.525 1.00 . A A . 367 VAL CB 1 1 9 10408 1 1 60 VAL CG1 C 19.384 -2.314 5.953 1.00 . A A . 367 VAL CG1 1 1 9 10409 1 1 60 VAL CG2 C 21.148 -3.908 5.192 1.00 . A A . 367 VAL CG2 1 1 9 10410 1 1 60 VAL H H 17.189 -4.174 6.641 1.00 . A A . 367 VAL H 1 1 9 10411 1 1 60 VAL HA H 19.650 -5.741 6.293 1.00 . A A . 367 VAL HA 1 1 9 10412 1 1 60 VAL HB H 19.112 -3.898 4.630 1.00 . A A . 367 VAL HB 1 1 9 10413 1 1 60 VAL HG11 H 18.320 -2.147 5.905 1.00 . A A . 367 VAL HG11 1 1 9 10414 1 1 60 VAL HG12 H 19.887 -1.627 5.287 1.00 . A A . 367 VAL HG12 1 1 9 10415 1 1 60 VAL HG13 H 19.735 -2.165 6.962 1.00 . A A . 367 VAL HG13 1 1 9 10416 1 1 60 VAL HG21 H 21.737 -3.791 6.090 1.00 . A A . 367 VAL HG21 1 1 9 10417 1 1 60 VAL HG22 H 21.443 -3.163 4.468 1.00 . A A . 367 VAL HG22 1 1 9 10418 1 1 60 VAL HG23 H 21.308 -4.894 4.782 1.00 . A A . 367 VAL HG23 1 1 9 10419 1 1 60 VAL N N 17.775 -4.962 6.567 1.00 . A A . 367 VAL N 1 1 9 10420 1 1 60 VAL O O 19.105 -3.590 8.652 1.00 . A A . 367 VAL O 1 1 9 10421 1 1 61 LYS C C 22.307 -3.921 9.849 1.00 . A A . 368 LYS C 1 1 9 10422 1 1 61 LYS CA C 21.202 -4.963 9.799 1.00 . A A . 368 LYS CA 1 1 9 10423 1 1 61 LYS CB C 21.720 -6.282 10.374 1.00 . A A . 368 LYS CB 1 1 9 10424 1 1 61 LYS CD C 22.815 -7.435 12.337 1.00 . A A . 368 LYS CD 1 1 9 10425 1 1 61 LYS CE C 24.187 -7.611 11.699 1.00 . A A . 368 LYS CE 1 1 9 10426 1 1 61 LYS CG C 22.120 -6.177 11.839 1.00 . A A . 368 LYS CG 1 1 9 10427 1 1 61 LYS H H 21.154 -5.799 7.856 1.00 . A A . 368 LYS H 1 1 9 10428 1 1 61 LYS HA H 20.375 -4.618 10.403 1.00 . A A . 368 LYS HA 1 1 9 10429 1 1 61 LYS HB2 H 20.947 -7.031 10.284 1.00 . A A . 368 LYS HB2 1 1 9 10430 1 1 61 LYS HB3 H 22.583 -6.595 9.808 1.00 . A A . 368 LYS HB3 1 1 9 10431 1 1 61 LYS HD2 H 22.933 -7.368 13.407 1.00 . A A . 368 LYS HD2 1 1 9 10432 1 1 61 LYS HD3 H 22.203 -8.290 12.093 1.00 . A A . 368 LYS HD3 1 1 9 10433 1 1 61 LYS HE2 H 24.059 -7.767 10.638 1.00 . A A . 368 LYS HE2 1 1 9 10434 1 1 61 LYS HE3 H 24.765 -6.714 11.863 1.00 . A A . 368 LYS HE3 1 1 9 10435 1 1 61 LYS HG2 H 22.792 -5.339 11.957 1.00 . A A . 368 LYS HG2 1 1 9 10436 1 1 61 LYS HG3 H 21.231 -6.010 12.429 1.00 . A A . 368 LYS HG3 1 1 9 10437 1 1 61 LYS HZ1 H 24.391 -9.651 12.105 1.00 . A A . 368 LYS HZ1 1 1 9 10438 1 1 61 LYS HZ2 H 25.044 -8.644 13.296 1.00 . A A . 368 LYS HZ2 1 1 9 10439 1 1 61 LYS HZ3 H 25.859 -8.858 11.832 1.00 . A A . 368 LYS HZ3 1 1 9 10440 1 1 61 LYS N N 20.716 -5.144 8.441 1.00 . A A . 368 LYS N 1 1 9 10441 1 1 61 LYS NZ N 24.920 -8.771 12.271 1.00 . A A . 368 LYS NZ 1 1 9 10442 1 1 61 LYS O O 23.369 -4.095 9.251 1.00 . A A . 368 LYS O 1 1 9 10443 1 1 62 GLU C C 23.338 -1.639 12.246 1.00 . A A . 369 GLU C 1 1 9 10444 1 1 62 GLU CA C 23.028 -1.788 10.755 1.00 . A A . 369 GLU CA 1 1 9 10445 1 1 62 GLU CB C 22.540 -0.480 10.127 1.00 . A A . 369 GLU CB 1 1 9 10446 1 1 62 GLU CD C 21.794 0.680 7.996 1.00 . A A . 369 GLU CD 1 1 9 10447 1 1 62 GLU CG C 22.295 -0.602 8.629 1.00 . A A . 369 GLU CG 1 1 9 10448 1 1 62 GLU H H 21.164 -2.749 10.986 1.00 . A A . 369 GLU H 1 1 9 10449 1 1 62 GLU HA H 23.933 -2.097 10.252 1.00 . A A . 369 GLU HA 1 1 9 10450 1 1 62 GLU HB2 H 21.617 -0.186 10.602 1.00 . A A . 369 GLU HB2 1 1 9 10451 1 1 62 GLU HB3 H 23.283 0.287 10.289 1.00 . A A . 369 GLU HB3 1 1 9 10452 1 1 62 GLU HG2 H 23.223 -0.879 8.150 1.00 . A A . 369 GLU HG2 1 1 9 10453 1 1 62 GLU HG3 H 21.562 -1.377 8.463 1.00 . A A . 369 GLU HG3 1 1 9 10454 1 1 62 GLU N N 22.048 -2.842 10.565 1.00 . A A . 369 GLU N 1 1 9 10455 1 1 62 GLU O O 22.760 -2.342 13.073 1.00 . A A . 369 GLU O 1 1 9 10456 1 1 62 GLU OE1 O 20.602 1.012 8.171 1.00 . A A . 369 GLU OE1 1 1 9 10457 1 1 62 GLU OE2 O 22.586 1.357 7.305 1.00 . A A . 369 GLU OE2 1 1 9 10458 1 1 63 LEU C C 25.509 0.635 14.180 1.00 . A A . 370 LEU C 1 1 9 10459 1 1 63 LEU CA C 24.857 -0.710 13.916 1.00 . A A . 370 LEU CA 1 1 9 10460 1 1 63 LEU CB C 25.902 -1.827 14.033 1.00 . A A . 370 LEU CB 1 1 9 10461 1 1 63 LEU CD1 C 25.861 -2.144 16.532 1.00 . A A . 370 LEU CD1 1 1 9 10462 1 1 63 LEU CD2 C 27.854 -2.858 15.217 1.00 . A A . 370 LEU CD2 1 1 9 10463 1 1 63 LEU CG C 26.730 -1.841 15.324 1.00 . A A . 370 LEU CG 1 1 9 10464 1 1 63 LEU H H 24.473 -0.050 11.941 1.00 . A A . 370 LEU H 1 1 9 10465 1 1 63 LEU HA H 24.089 -0.864 14.642 1.00 . A A . 370 LEU HA 1 1 9 10466 1 1 63 LEU HB2 H 25.388 -2.772 13.950 1.00 . A A . 370 LEU HB2 1 1 9 10467 1 1 63 LEU HB3 H 26.583 -1.736 13.200 1.00 . A A . 370 LEU HB3 1 1 9 10468 1 1 63 LEU HD11 H 25.060 -1.423 16.591 1.00 . A A . 370 LEU HD11 1 1 9 10469 1 1 63 LEU HD12 H 26.461 -2.090 17.428 1.00 . A A . 370 LEU HD12 1 1 9 10470 1 1 63 LEU HD13 H 25.448 -3.136 16.436 1.00 . A A . 370 LEU HD13 1 1 9 10471 1 1 63 LEU HD21 H 28.494 -2.598 14.387 1.00 . A A . 370 LEU HD21 1 1 9 10472 1 1 63 LEU HD22 H 27.437 -3.841 15.056 1.00 . A A . 370 LEU HD22 1 1 9 10473 1 1 63 LEU HD23 H 28.430 -2.855 16.131 1.00 . A A . 370 LEU HD23 1 1 9 10474 1 1 63 LEU HG H 27.174 -0.867 15.469 1.00 . A A . 370 LEU HG 1 1 9 10475 1 1 63 LEU N N 24.250 -0.743 12.582 1.00 . A A . 370 LEU N 1 1 9 10476 1 1 63 LEU O O 25.517 1.138 15.303 1.00 . A A . 370 LEU O 1 1 9 10477 1 1 64 THR C C 25.662 3.593 13.440 1.00 . A A . 371 THR C 1 1 9 10478 1 1 64 THR CA C 26.706 2.495 13.217 1.00 . A A . 371 THR CA 1 1 9 10479 1 1 64 THR CB C 27.561 2.794 11.957 1.00 . A A . 371 THR CB 1 1 9 10480 1 1 64 THR CG2 C 26.721 2.769 10.688 1.00 . A A . 371 THR CG2 1 1 9 10481 1 1 64 THR H H 26.046 0.715 12.295 1.00 . A A . 371 THR H 1 1 9 10482 1 1 64 THR HA H 27.365 2.478 14.073 1.00 . A A . 371 THR HA 1 1 9 10483 1 1 64 THR HB H 28.322 2.031 11.876 1.00 . A A . 371 THR HB 1 1 9 10484 1 1 64 THR HG1 H 28.921 3.999 12.734 1.00 . A A . 371 THR HG1 1 1 9 10485 1 1 64 THR HG21 H 25.961 3.532 10.746 1.00 . A A . 371 THR HG21 1 1 9 10486 1 1 64 THR HG22 H 26.255 1.801 10.584 1.00 . A A . 371 THR HG22 1 1 9 10487 1 1 64 THR HG23 H 27.355 2.957 9.834 1.00 . A A . 371 THR HG23 1 1 9 10488 1 1 64 THR N N 26.063 1.195 13.136 1.00 . A A . 371 THR N 1 1 9 10489 1 1 64 THR O O 24.620 3.629 12.775 1.00 . A A . 371 THR O 1 1 9 10490 1 1 64 THR OG1 O 28.206 4.069 12.084 1.00 . A A . 371 THR OG1 1 1 9 10491 1 1 65 GLY C C 24.618 5.476 16.208 1.00 . A A . 372 GLY C 1 1 9 10492 1 1 65 GLY CA C 25.005 5.515 14.745 1.00 . A A . 372 GLY CA 1 1 9 10493 1 1 65 GLY H H 26.784 4.387 14.892 1.00 . A A . 372 GLY H 1 1 9 10494 1 1 65 GLY HA2 H 25.460 6.469 14.527 1.00 . A A . 372 GLY HA2 1 1 9 10495 1 1 65 GLY HA3 H 24.114 5.405 14.146 1.00 . A A . 372 GLY HA3 1 1 9 10496 1 1 65 GLY N N 25.935 4.461 14.403 1.00 . A A . 372 GLY N 1 1 9 10497 1 1 65 GLY O O 25.231 6.150 17.039 1.00 . A A . 372 GLY O 1 1 9 10498 1 1 66 GLY C C 22.802 3.142 18.247 1.00 . A A . 373 GLY C 1 1 9 10499 1 1 66 GLY CA C 23.158 4.566 17.898 1.00 . A A . 373 GLY CA 1 1 9 10500 1 1 66 GLY H H 23.180 4.150 15.828 1.00 . A A . 373 GLY H 1 1 9 10501 1 1 66 GLY HA2 H 23.941 4.907 18.559 1.00 . A A . 373 GLY HA2 1 1 9 10502 1 1 66 GLY HA3 H 22.287 5.189 18.030 1.00 . A A . 373 GLY HA3 1 1 9 10503 1 1 66 GLY N N 23.615 4.676 16.528 1.00 . A A . 373 GLY N 1 1 9 10504 1 1 66 GLY O O 21.674 2.855 18.655 1.00 . A A . 373 GLY O 1 1 9 10505 1 1 67 GLY C C 22.981 0.153 17.088 1.00 . A A . 374 GLY C 1 1 9 10506 1 1 67 GLY CA C 23.521 0.844 18.317 1.00 . A A . 374 GLY CA 1 1 9 10507 1 1 67 GLY H H 24.647 2.544 17.768 1.00 . A A . 374 GLY H 1 1 9 10508 1 1 67 GLY HA2 H 24.447 0.372 18.611 1.00 . A A . 374 GLY HA2 1 1 9 10509 1 1 67 GLY HA3 H 22.804 0.743 19.119 1.00 . A A . 374 GLY HA3 1 1 9 10510 1 1 67 GLY N N 23.762 2.247 18.073 1.00 . A A . 374 GLY N 1 1 9 10511 1 1 67 GLY O O 22.818 0.786 16.046 1.00 . A A . 374 GLY O 1 1 9 10512 1 1 68 THR C C 20.837 -1.306 15.648 1.00 . A A . 375 THR C 1 1 9 10513 1 1 68 THR CA C 22.169 -1.904 16.091 1.00 . A A . 375 THR CA 1 1 9 10514 1 1 68 THR CB C 21.955 -3.378 16.497 1.00 . A A . 375 THR CB 1 1 9 10515 1 1 68 THR CG2 C 21.600 -4.241 15.295 1.00 . A A . 375 THR CG2 1 1 9 10516 1 1 68 THR H H 22.869 -1.588 18.059 1.00 . A A . 375 THR H 1 1 9 10517 1 1 68 THR HA H 22.877 -1.861 15.262 1.00 . A A . 375 THR HA 1 1 9 10518 1 1 68 THR HB H 21.142 -3.424 17.207 1.00 . A A . 375 THR HB 1 1 9 10519 1 1 68 THR HG1 H 23.873 -3.288 16.942 1.00 . A A . 375 THR HG1 1 1 9 10520 1 1 68 THR HG21 H 22.416 -4.225 14.588 1.00 . A A . 375 THR HG21 1 1 9 10521 1 1 68 THR HG22 H 20.708 -3.852 14.826 1.00 . A A . 375 THR HG22 1 1 9 10522 1 1 68 THR HG23 H 21.423 -5.255 15.620 1.00 . A A . 375 THR HG23 1 1 9 10523 1 1 68 THR N N 22.711 -1.139 17.201 1.00 . A A . 375 THR N 1 1 9 10524 1 1 68 THR O O 19.974 -1.001 16.475 1.00 . A A . 375 THR O 1 1 9 10525 1 1 68 THR OG1 O 23.142 -3.890 17.115 1.00 . A A . 375 THR OG1 1 1 9 10526 1 1 69 THR C C 18.902 -1.449 12.777 1.00 . A A . 376 THR C 1 1 9 10527 1 1 69 THR CA C 19.506 -0.526 13.813 1.00 . A A . 376 THR CA 1 1 9 10528 1 1 69 THR CB C 19.832 0.847 13.185 1.00 . A A . 376 THR CB 1 1 9 10529 1 1 69 THR CG2 C 20.405 1.797 14.220 1.00 . A A . 376 THR CG2 1 1 9 10530 1 1 69 THR H H 21.338 -1.484 13.736 1.00 . A A . 376 THR H 1 1 9 10531 1 1 69 THR HA H 18.797 -0.380 14.617 1.00 . A A . 376 THR HA 1 1 9 10532 1 1 69 THR HB H 18.928 1.275 12.785 1.00 . A A . 376 THR HB 1 1 9 10533 1 1 69 THR HG1 H 20.456 1.119 11.336 1.00 . A A . 376 THR HG1 1 1 9 10534 1 1 69 THR HG21 H 20.424 2.799 13.819 1.00 . A A . 376 THR HG21 1 1 9 10535 1 1 69 THR HG22 H 21.416 1.487 14.466 1.00 . A A . 376 THR HG22 1 1 9 10536 1 1 69 THR HG23 H 19.793 1.772 15.109 1.00 . A A . 376 THR HG23 1 1 9 10537 1 1 69 THR N N 20.673 -1.141 14.352 1.00 . A A . 376 THR N 1 1 9 10538 1 1 69 THR O O 19.548 -1.850 11.806 1.00 . A A . 376 THR O 1 1 9 10539 1 1 69 THR OG1 O 20.787 0.694 12.136 1.00 . A A . 376 THR OG1 1 1 9 10540 1 1 70 PHE C C 16.270 -1.760 11.057 1.00 . A A . 377 PHE C 1 1 9 10541 1 1 70 PHE CA C 16.919 -2.641 12.116 1.00 . A A . 377 PHE CA 1 1 9 10542 1 1 70 PHE CB C 15.852 -3.414 12.889 1.00 . A A . 377 PHE CB 1 1 9 10543 1 1 70 PHE CD1 C 16.317 -5.803 12.372 1.00 . A A . 377 PHE CD1 1 1 9 10544 1 1 70 PHE CD2 C 14.308 -4.843 11.530 1.00 . A A . 377 PHE CD2 1 1 9 10545 1 1 70 PHE CE1 C 15.989 -7.013 11.793 1.00 . A A . 377 PHE CE1 1 1 9 10546 1 1 70 PHE CE2 C 13.972 -6.049 10.945 1.00 . A A . 377 PHE CE2 1 1 9 10547 1 1 70 PHE CG C 15.483 -4.712 12.247 1.00 . A A . 377 PHE CG 1 1 9 10548 1 1 70 PHE CZ C 14.814 -7.137 11.078 1.00 . A A . 377 PHE CZ 1 1 9 10549 1 1 70 PHE H H 17.301 -1.577 13.885 1.00 . A A . 377 PHE H 1 1 9 10550 1 1 70 PHE HA H 17.593 -3.337 11.637 1.00 . A A . 377 PHE HA 1 1 9 10551 1 1 70 PHE HB2 H 16.227 -3.634 13.888 1.00 . A A . 377 PHE HB2 1 1 9 10552 1 1 70 PHE HB3 H 14.950 -2.803 12.955 1.00 . A A . 377 PHE HB3 1 1 9 10553 1 1 70 PHE HD1 H 17.236 -5.698 12.932 1.00 . A A . 377 PHE HD1 1 1 9 10554 1 1 70 PHE HD2 H 13.653 -3.991 11.428 1.00 . A A . 377 PHE HD2 1 1 9 10555 1 1 70 PHE HE1 H 16.652 -7.860 11.899 1.00 . A A . 377 PHE HE1 1 1 9 10556 1 1 70 PHE HE2 H 13.051 -6.142 10.387 1.00 . A A . 377 PHE HE2 1 1 9 10557 1 1 70 PHE HZ H 14.554 -8.082 10.623 1.00 . A A . 377 PHE HZ 1 1 9 10558 1 1 70 PHE N N 17.682 -1.824 13.032 1.00 . A A . 377 PHE N 1 1 9 10559 1 1 70 PHE O O 15.356 -0.987 11.352 1.00 . A A . 377 PHE O 1 1 9 10560 1 1 71 SER C C 15.438 -1.983 7.791 1.00 . A A . 378 SER C 1 1 9 10561 1 1 71 SER CA C 16.216 -1.085 8.738 1.00 . A A . 378 SER CA 1 1 9 10562 1 1 71 SER CB C 17.349 -0.391 7.987 1.00 . A A . 378 SER CB 1 1 9 10563 1 1 71 SER H H 17.512 -2.468 9.669 1.00 . A A . 378 SER H 1 1 9 10564 1 1 71 SER HA H 15.552 -0.340 9.147 1.00 . A A . 378 SER HA 1 1 9 10565 1 1 71 SER HB2 H 17.998 -1.140 7.559 1.00 . A A . 378 SER HB2 1 1 9 10566 1 1 71 SER HB3 H 16.935 0.221 7.200 1.00 . A A . 378 SER HB3 1 1 9 10567 1 1 71 SER HG H 19.029 0.489 8.530 1.00 . A A . 378 SER HG 1 1 9 10568 1 1 71 SER N N 16.757 -1.862 9.837 1.00 . A A . 378 SER N 1 1 9 10569 1 1 71 SER O O 15.991 -2.931 7.228 1.00 . A A . 378 SER O 1 1 9 10570 1 1 71 SER OG O 18.113 0.432 8.857 1.00 . A A . 378 SER OG 1 1 9 10571 1 1 72 VAL C C 13.256 -1.784 5.366 1.00 . A A . 379 VAL C 1 1 9 10572 1 1 72 VAL CA C 13.347 -2.483 6.710 1.00 . A A . 379 VAL CA 1 1 9 10573 1 1 72 VAL CB C 11.924 -2.736 7.231 1.00 . A A . 379 VAL CB 1 1 9 10574 1 1 72 VAL CG1 C 11.269 -3.876 6.463 1.00 . A A . 379 VAL CG1 1 1 9 10575 1 1 72 VAL CG2 C 11.924 -3.020 8.726 1.00 . A A . 379 VAL CG2 1 1 9 10576 1 1 72 VAL H H 13.750 -0.957 8.114 1.00 . A A . 379 VAL H 1 1 9 10577 1 1 72 VAL HA H 13.833 -3.439 6.574 1.00 . A A . 379 VAL HA 1 1 9 10578 1 1 72 VAL HB H 11.351 -1.846 7.049 1.00 . A A . 379 VAL HB 1 1 9 10579 1 1 72 VAL HG11 H 11.169 -3.598 5.423 1.00 . A A . 379 VAL HG11 1 1 9 10580 1 1 72 VAL HG12 H 10.293 -4.077 6.878 1.00 . A A . 379 VAL HG12 1 1 9 10581 1 1 72 VAL HG13 H 11.884 -4.761 6.541 1.00 . A A . 379 VAL HG13 1 1 9 10582 1 1 72 VAL HG21 H 12.508 -3.905 8.924 1.00 . A A . 379 VAL HG21 1 1 9 10583 1 1 72 VAL HG22 H 10.909 -3.175 9.062 1.00 . A A . 379 VAL HG22 1 1 9 10584 1 1 72 VAL HG23 H 12.353 -2.180 9.251 1.00 . A A . 379 VAL HG23 1 1 9 10585 1 1 72 VAL N N 14.156 -1.703 7.623 1.00 . A A . 379 VAL N 1 1 9 10586 1 1 72 VAL O O 12.976 -0.588 5.279 1.00 . A A . 379 VAL O 1 1 9 10587 1 1 73 ARG C C 12.335 -2.747 2.235 1.00 . A A . 380 ARG C 1 1 9 10588 1 1 73 ARG CA C 13.481 -2.072 2.972 1.00 . A A . 380 ARG CA 1 1 9 10589 1 1 73 ARG CB C 14.826 -2.406 2.315 1.00 . A A . 380 ARG CB 1 1 9 10590 1 1 73 ARG CD C 16.299 -2.399 0.300 1.00 . A A . 380 ARG CD 1 1 9 10591 1 1 73 ARG CG C 14.997 -1.889 0.899 1.00 . A A . 380 ARG CG 1 1 9 10592 1 1 73 ARG CZ C 17.166 -2.382 -2.018 1.00 . A A . 380 ARG CZ 1 1 9 10593 1 1 73 ARG H H 13.670 -3.502 4.502 1.00 . A A . 380 ARG H 1 1 9 10594 1 1 73 ARG HA H 13.332 -1.004 2.980 1.00 . A A . 380 ARG HA 1 1 9 10595 1 1 73 ARG HB2 H 15.617 -1.986 2.918 1.00 . A A . 380 ARG HB2 1 1 9 10596 1 1 73 ARG HB3 H 14.940 -3.480 2.296 1.00 . A A . 380 ARG HB3 1 1 9 10597 1 1 73 ARG HD2 H 17.101 -2.208 1.003 1.00 . A A . 380 ARG HD2 1 1 9 10598 1 1 73 ARG HD3 H 16.211 -3.464 0.142 1.00 . A A . 380 ARG HD3 1 1 9 10599 1 1 73 ARG HE H 16.463 -0.783 -1.036 1.00 . A A . 380 ARG HE 1 1 9 10600 1 1 73 ARG HG2 H 14.170 -2.235 0.294 1.00 . A A . 380 ARG HG2 1 1 9 10601 1 1 73 ARG HG3 H 15.012 -0.809 0.915 1.00 . A A . 380 ARG HG3 1 1 9 10602 1 1 73 ARG HH11 H 17.020 -4.242 -1.214 1.00 . A A . 380 ARG HH11 1 1 9 10603 1 1 73 ARG HH12 H 17.753 -4.166 -2.783 1.00 . A A . 380 ARG HH12 1 1 9 10604 1 1 73 ARG HH21 H 17.385 -0.697 -3.121 1.00 . A A . 380 ARG HH21 1 1 9 10605 1 1 73 ARG HH22 H 17.942 -2.156 -3.878 1.00 . A A . 380 ARG HH22 1 1 9 10606 1 1 73 ARG N N 13.491 -2.552 4.337 1.00 . A A . 380 ARG N 1 1 9 10607 1 1 73 ARG NE N 16.621 -1.752 -0.974 1.00 . A A . 380 ARG NE 1 1 9 10608 1 1 73 ARG NH1 N 17.321 -3.703 -2.007 1.00 . A A . 380 ARG NH1 1 1 9 10609 1 1 73 ARG NH2 N 17.522 -1.690 -3.093 1.00 . A A . 380 ARG NH2 1 1 9 10610 1 1 73 ARG O O 12.461 -3.878 1.766 1.00 . A A . 380 ARG O 1 1 9 10611 1 1 74 LYS C C 9.932 -2.383 0.112 1.00 . A A . 381 LYS C 1 1 9 10612 1 1 74 LYS CA C 10.006 -2.668 1.606 1.00 . A A . 381 LYS CA 1 1 9 10613 1 1 74 LYS CB C 8.761 -2.140 2.322 1.00 . A A . 381 LYS CB 1 1 9 10614 1 1 74 LYS CD C 6.280 -2.407 2.757 1.00 . A A . 381 LYS CD 1 1 9 10615 1 1 74 LYS CE C 6.317 -2.445 4.285 1.00 . A A . 381 LYS CE 1 1 9 10616 1 1 74 LYS CG C 7.530 -3.008 2.118 1.00 . A A . 381 LYS CG 1 1 9 10617 1 1 74 LYS H H 11.172 -1.141 2.495 1.00 . A A . 381 LYS H 1 1 9 10618 1 1 74 LYS HA H 10.075 -3.736 1.754 1.00 . A A . 381 LYS HA 1 1 9 10619 1 1 74 LYS HB2 H 8.967 -2.086 3.380 1.00 . A A . 381 LYS HB2 1 1 9 10620 1 1 74 LYS HB3 H 8.542 -1.151 1.954 1.00 . A A . 381 LYS HB3 1 1 9 10621 1 1 74 LYS HD2 H 6.193 -1.378 2.440 1.00 . A A . 381 LYS HD2 1 1 9 10622 1 1 74 LYS HD3 H 5.418 -2.960 2.414 1.00 . A A . 381 LYS HD3 1 1 9 10623 1 1 74 LYS HE2 H 5.302 -2.431 4.653 1.00 . A A . 381 LYS HE2 1 1 9 10624 1 1 74 LYS HE3 H 6.794 -3.366 4.595 1.00 . A A . 381 LYS HE3 1 1 9 10625 1 1 74 LYS HG2 H 7.358 -3.121 1.058 1.00 . A A . 381 LYS HG2 1 1 9 10626 1 1 74 LYS HG3 H 7.716 -3.978 2.557 1.00 . A A . 381 LYS HG3 1 1 9 10627 1 1 74 LYS HZ1 H 8.073 -1.381 4.685 1.00 . A A . 381 LYS HZ1 1 1 9 10628 1 1 74 LYS HZ2 H 6.914 -1.278 5.911 1.00 . A A . 381 LYS HZ2 1 1 9 10629 1 1 74 LYS HZ3 H 6.712 -0.401 4.478 1.00 . A A . 381 LYS HZ3 1 1 9 10630 1 1 74 LYS N N 11.203 -2.069 2.168 1.00 . A A . 381 LYS N 1 1 9 10631 1 1 74 LYS NZ N 7.056 -1.296 4.878 1.00 . A A . 381 LYS NZ 1 1 9 10632 1 1 74 LYS O O 9.734 -1.241 -0.308 1.00 . A A . 381 LYS O 1 1 9 10633 1 1 75 THR C C 9.178 -4.158 -2.847 1.00 . A A . 382 THR C 1 1 9 10634 1 1 75 THR CA C 10.187 -3.276 -2.122 1.00 . A A . 382 THR CA 1 1 9 10635 1 1 75 THR CB C 11.603 -3.626 -2.612 1.00 . A A . 382 THR CB 1 1 9 10636 1 1 75 THR CG2 C 11.731 -3.382 -4.105 1.00 . A A . 382 THR CG2 1 1 9 10637 1 1 75 THR H H 10.121 -4.331 -0.297 1.00 . A A . 382 THR H 1 1 9 10638 1 1 75 THR HA H 9.990 -2.242 -2.364 1.00 . A A . 382 THR HA 1 1 9 10639 1 1 75 THR HB H 11.789 -4.674 -2.414 1.00 . A A . 382 THR HB 1 1 9 10640 1 1 75 THR HG1 H 12.824 -3.283 -1.095 1.00 . A A . 382 THR HG1 1 1 9 10641 1 1 75 THR HG21 H 11.527 -2.343 -4.319 1.00 . A A . 382 THR HG21 1 1 9 10642 1 1 75 THR HG22 H 11.020 -4.003 -4.632 1.00 . A A . 382 THR HG22 1 1 9 10643 1 1 75 THR HG23 H 12.731 -3.627 -4.427 1.00 . A A . 382 THR HG23 1 1 9 10644 1 1 75 THR N N 10.088 -3.428 -0.685 1.00 . A A . 382 THR N 1 1 9 10645 1 1 75 THR O O 9.254 -5.380 -2.790 1.00 . A A . 382 THR O 1 1 9 10646 1 1 75 THR OG1 O 12.571 -2.834 -1.911 1.00 . A A . 382 THR OG1 1 1 9 10647 1 1 76 ALA C C 7.329 -3.738 -5.768 1.00 . A A . 383 ALA C 1 1 9 10648 1 1 76 ALA CA C 7.285 -4.261 -4.343 1.00 . A A . 383 ALA CA 1 1 9 10649 1 1 76 ALA CB C 5.885 -4.142 -3.766 1.00 . A A . 383 ALA CB 1 1 9 10650 1 1 76 ALA H H 8.174 -2.557 -3.479 1.00 . A A . 383 ALA H 1 1 9 10651 1 1 76 ALA HA H 7.568 -5.303 -4.340 1.00 . A A . 383 ALA HA 1 1 9 10652 1 1 76 ALA HB1 H 5.594 -3.102 -3.742 1.00 . A A . 383 ALA HB1 1 1 9 10653 1 1 76 ALA HB2 H 5.871 -4.545 -2.763 1.00 . A A . 383 ALA HB2 1 1 9 10654 1 1 76 ALA HB3 H 5.192 -4.694 -4.384 1.00 . A A . 383 ALA HB3 1 1 9 10655 1 1 76 ALA N N 8.235 -3.533 -3.524 1.00 . A A . 383 ALA N 1 1 9 10656 1 1 76 ALA O O 7.397 -2.526 -5.991 1.00 . A A . 383 ALA O 1 1 9 10657 1 1 77 TYR C C 5.953 -4.635 -8.720 1.00 . A A . 384 TYR C 1 1 9 10658 1 1 77 TYR CA C 7.297 -4.251 -8.123 1.00 . A A . 384 TYR CA 1 1 9 10659 1 1 77 TYR CB C 8.427 -4.918 -8.922 1.00 . A A . 384 TYR CB 1 1 9 10660 1 1 77 TYR CD1 C 10.493 -3.532 -8.343 1.00 . A A . 384 TYR CD1 1 1 9 10661 1 1 77 TYR CD2 C 10.460 -5.844 -7.754 1.00 . A A . 384 TYR CD2 1 1 9 10662 1 1 77 TYR CE1 C 11.761 -3.416 -7.805 1.00 . A A . 384 TYR CE1 1 1 9 10663 1 1 77 TYR CE2 C 11.726 -5.730 -7.216 1.00 . A A . 384 TYR CE2 1 1 9 10664 1 1 77 TYR CG C 9.817 -4.755 -8.327 1.00 . A A . 384 TYR CG 1 1 9 10665 1 1 77 TYR CZ C 12.372 -4.513 -7.243 1.00 . A A . 384 TYR CZ 1 1 9 10666 1 1 77 TYR H H 7.306 -5.599 -6.494 1.00 . A A . 384 TYR H 1 1 9 10667 1 1 77 TYR HA H 7.410 -3.179 -8.170 1.00 . A A . 384 TYR HA 1 1 9 10668 1 1 77 TYR HB2 H 8.224 -5.984 -8.985 1.00 . A A . 384 TYR HB2 1 1 9 10669 1 1 77 TYR HB3 H 8.443 -4.490 -9.923 1.00 . A A . 384 TYR HB3 1 1 9 10670 1 1 77 TYR HD1 H 10.022 -2.656 -8.781 1.00 . A A . 384 TYR HD1 1 1 9 10671 1 1 77 TYR HD2 H 9.956 -6.797 -7.734 1.00 . A A . 384 TYR HD2 1 1 9 10672 1 1 77 TYR HE1 H 12.268 -2.464 -7.827 1.00 . A A . 384 TYR HE1 1 1 9 10673 1 1 77 TYR HE2 H 12.206 -6.591 -6.776 1.00 . A A . 384 TYR HE2 1 1 9 10674 1 1 77 TYR HH H 14.130 -5.207 -6.870 1.00 . A A . 384 TYR HH 1 1 9 10675 1 1 77 TYR N N 7.320 -4.645 -6.729 1.00 . A A . 384 TYR N 1 1 9 10676 1 1 77 TYR O O 5.398 -5.682 -8.391 1.00 . A A . 384 TYR O 1 1 9 10677 1 1 77 TYR OH O 13.634 -4.391 -6.709 1.00 . A A . 384 TYR OH 1 1 9 10678 1 1 78 CYS C C 4.111 -5.282 -11.033 1.00 . A A . 385 CYS C 1 1 9 10679 1 1 78 CYS CA C 4.124 -4.009 -10.195 1.00 . A A . 385 CYS CA 1 1 9 10680 1 1 78 CYS CB C 3.693 -2.806 -11.050 1.00 . A A . 385 CYS CB 1 1 9 10681 1 1 78 CYS H H 5.941 -2.981 -9.825 1.00 . A A . 385 CYS H 1 1 9 10682 1 1 78 CYS HA H 3.414 -4.127 -9.389 1.00 . A A . 385 CYS HA 1 1 9 10683 1 1 78 CYS HB2 H 2.757 -3.039 -11.533 1.00 . A A . 385 CYS HB2 1 1 9 10684 1 1 78 CYS HB3 H 3.553 -1.952 -10.405 1.00 . A A . 385 CYS HB3 1 1 9 10685 1 1 78 CYS N N 5.434 -3.784 -9.594 1.00 . A A . 385 CYS N 1 1 9 10686 1 1 78 CYS O O 5.139 -5.692 -11.573 1.00 . A A . 385 CYS O 1 1 9 10687 1 1 78 CYS SG S 4.868 -2.328 -12.351 1.00 . A A . 385 CYS SG 1 1 9 10688 1 1 79 ASP C C 3.331 -7.010 -13.310 1.00 . A A . 386 ASP C 1 1 9 10689 1 1 79 ASP CA C 2.736 -7.119 -11.902 1.00 . A A . 386 ASP CA 1 1 9 10690 1 1 79 ASP CB C 1.234 -7.416 -11.978 1.00 . A A . 386 ASP CB 1 1 9 10691 1 1 79 ASP CG C 0.876 -8.415 -13.057 1.00 . A A . 386 ASP CG 1 1 9 10692 1 1 79 ASP H H 2.177 -5.523 -10.624 1.00 . A A . 386 ASP H 1 1 9 10693 1 1 79 ASP HA H 3.225 -7.929 -11.381 1.00 . A A . 386 ASP HA 1 1 9 10694 1 1 79 ASP HB2 H 0.909 -7.825 -11.020 1.00 . A A . 386 ASP HB2 1 1 9 10695 1 1 79 ASP HB3 H 0.702 -6.484 -12.182 1.00 . A A . 386 ASP HB3 1 1 9 10696 1 1 79 ASP N N 2.940 -5.895 -11.120 1.00 . A A . 386 ASP N 1 1 9 10697 1 1 79 ASP O O 4.060 -7.898 -13.758 1.00 . A A . 386 ASP O 1 1 9 10698 1 1 79 ASP OD1 O 0.973 -9.635 -12.809 1.00 . A A . 386 ASP OD1 1 1 9 10699 1 1 79 ASP OD2 O 0.467 -7.976 -14.155 1.00 . A A . 386 ASP OD2 1 1 9 10700 1 1 80 VAL C C 4.991 -5.316 -15.430 1.00 . A A . 387 VAL C 1 1 9 10701 1 1 80 VAL CA C 3.502 -5.694 -15.359 1.00 . A A . 387 VAL CA 1 1 9 10702 1 1 80 VAL CB C 2.640 -4.615 -16.063 1.00 . A A . 387 VAL CB 1 1 9 10703 1 1 80 VAL CG1 C 2.919 -3.229 -15.494 1.00 . A A . 387 VAL CG1 1 1 9 10704 1 1 80 VAL CG2 C 2.843 -4.640 -17.572 1.00 . A A . 387 VAL CG2 1 1 9 10705 1 1 80 VAL H H 2.530 -5.194 -13.545 1.00 . A A . 387 VAL H 1 1 9 10706 1 1 80 VAL HA H 3.361 -6.627 -15.885 1.00 . A A . 387 VAL HA 1 1 9 10707 1 1 80 VAL HB H 1.603 -4.846 -15.866 1.00 . A A . 387 VAL HB 1 1 9 10708 1 1 80 VAL HG11 H 2.308 -2.499 -16.007 1.00 . A A . 387 VAL HG11 1 1 9 10709 1 1 80 VAL HG12 H 3.962 -2.987 -15.635 1.00 . A A . 387 VAL HG12 1 1 9 10710 1 1 80 VAL HG13 H 2.685 -3.218 -14.441 1.00 . A A . 387 VAL HG13 1 1 9 10711 1 1 80 VAL HG21 H 2.254 -3.858 -18.027 1.00 . A A . 387 VAL HG21 1 1 9 10712 1 1 80 VAL HG22 H 2.533 -5.598 -17.963 1.00 . A A . 387 VAL HG22 1 1 9 10713 1 1 80 VAL HG23 H 3.888 -4.481 -17.796 1.00 . A A . 387 VAL HG23 1 1 9 10714 1 1 80 VAL N N 3.058 -5.894 -13.982 1.00 . A A . 387 VAL N 1 1 9 10715 1 1 80 VAL O O 5.553 -5.134 -16.511 1.00 . A A . 387 VAL O 1 1 9 10716 1 1 81 HIS C C 7.824 -6.228 -14.508 1.00 . A A . 388 HIS C 1 1 9 10717 1 1 81 HIS CA C 7.075 -4.935 -14.240 1.00 . A A . 388 HIS CA 1 1 9 10718 1 1 81 HIS CB C 7.494 -4.361 -12.887 1.00 . A A . 388 HIS CB 1 1 9 10719 1 1 81 HIS CD2 C 10.064 -4.027 -13.087 1.00 . A A . 388 HIS CD2 1 1 9 10720 1 1 81 HIS CE1 C 10.121 -1.848 -12.850 1.00 . A A . 388 HIS CE1 1 1 9 10721 1 1 81 HIS CG C 8.786 -3.607 -12.923 1.00 . A A . 388 HIS CG 1 1 9 10722 1 1 81 HIS H H 5.151 -5.330 -13.434 1.00 . A A . 388 HIS H 1 1 9 10723 1 1 81 HIS HA H 7.303 -4.223 -15.019 1.00 . A A . 388 HIS HA 1 1 9 10724 1 1 81 HIS HB2 H 6.727 -3.686 -12.537 1.00 . A A . 388 HIS HB2 1 1 9 10725 1 1 81 HIS HB3 H 7.602 -5.170 -12.179 1.00 . A A . 388 HIS HB3 1 1 9 10726 1 1 81 HIS HD2 H 10.388 -5.049 -13.228 1.00 . A A . 388 HIS HD2 1 1 9 10727 1 1 81 HIS HE1 H 10.481 -0.832 -12.770 1.00 . A A . 388 HIS HE1 1 1 9 10728 1 1 81 HIS HE2 H 11.807 -2.889 -13.352 1.00 . A A . 388 HIS HE2 1 1 9 10729 1 1 81 HIS N N 5.641 -5.206 -14.275 1.00 . A A . 388 HIS N 1 1 9 10730 1 1 81 HIS ND1 N 8.849 -2.232 -12.774 1.00 . A A . 388 HIS ND1 1 1 9 10731 1 1 81 HIS NE2 N 10.871 -2.916 -13.040 1.00 . A A . 388 HIS NE2 1 1 9 10732 1 1 81 HIS O O 8.895 -6.236 -15.106 1.00 . A A . 388 HIS O 1 1 9 10733 1 1 82 THR C C 7.002 -9.187 -15.542 1.00 . A A . 389 THR C 1 1 9 10734 1 1 82 THR CA C 7.732 -8.647 -14.315 1.00 . A A . 389 THR CA 1 1 9 10735 1 1 82 THR CB C 7.486 -9.575 -13.104 1.00 . A A . 389 THR CB 1 1 9 10736 1 1 82 THR CG2 C 8.331 -9.146 -11.910 1.00 . A A . 389 THR CG2 1 1 9 10737 1 1 82 THR H H 6.440 -7.216 -13.477 1.00 . A A . 389 THR H 1 1 9 10738 1 1 82 THR HA H 8.793 -8.595 -14.515 1.00 . A A . 389 THR HA 1 1 9 10739 1 1 82 THR HB H 7.764 -10.582 -13.378 1.00 . A A . 389 THR HB 1 1 9 10740 1 1 82 THR HG1 H 5.600 -9.016 -13.375 1.00 . A A . 389 THR HG1 1 1 9 10741 1 1 82 THR HG21 H 9.376 -9.173 -12.179 1.00 . A A . 389 THR HG21 1 1 9 10742 1 1 82 THR HG22 H 8.154 -9.820 -11.085 1.00 . A A . 389 THR HG22 1 1 9 10743 1 1 82 THR HG23 H 8.061 -8.141 -11.618 1.00 . A A . 389 THR HG23 1 1 9 10744 1 1 82 THR N N 7.241 -7.314 -14.032 1.00 . A A . 389 THR N 1 1 9 10745 1 1 82 THR O O 6.209 -8.463 -16.138 1.00 . A A . 389 THR O 1 1 9 10746 1 1 82 THR OG1 O 6.095 -9.554 -12.740 1.00 . A A . 389 THR OG1 1 1 9 10747 1 1 83 PRO C C 5.192 -11.695 -16.346 1.00 . A A . 390 PRO C 1 1 9 10748 1 1 83 PRO CA C 6.459 -11.110 -16.977 1.00 . A A . 390 PRO CA 1 1 9 10749 1 1 83 PRO CB C 7.369 -12.243 -17.488 1.00 . A A . 390 PRO CB 1 1 9 10750 1 1 83 PRO CD C 8.444 -11.238 -15.602 1.00 . A A . 390 PRO CD 1 1 9 10751 1 1 83 PRO CG C 8.705 -12.014 -16.857 1.00 . A A . 390 PRO CG 1 1 9 10752 1 1 83 PRO HA H 6.191 -10.458 -17.798 1.00 . A A . 390 PRO HA 1 1 9 10753 1 1 83 PRO HB2 H 6.954 -13.195 -17.190 1.00 . A A . 390 PRO HB2 1 1 9 10754 1 1 83 PRO HB3 H 7.430 -12.196 -18.564 1.00 . A A . 390 PRO HB3 1 1 9 10755 1 1 83 PRO HD2 H 8.206 -11.906 -14.787 1.00 . A A . 390 PRO HD2 1 1 9 10756 1 1 83 PRO HD3 H 9.291 -10.616 -15.353 1.00 . A A . 390 PRO HD3 1 1 9 10757 1 1 83 PRO HG2 H 9.169 -12.962 -16.624 1.00 . A A . 390 PRO HG2 1 1 9 10758 1 1 83 PRO HG3 H 9.332 -11.443 -17.526 1.00 . A A . 390 PRO HG3 1 1 9 10759 1 1 83 PRO N N 7.282 -10.425 -15.979 1.00 . A A . 390 PRO N 1 1 9 10760 1 1 83 PRO O O 5.247 -12.760 -15.724 1.00 . A A . 390 PRO O 1 1 9 10761 1 1 84 PRO C C 2.238 -12.673 -16.682 1.00 . A A . 391 PRO C 1 1 9 10762 1 1 84 PRO CA C 2.781 -11.494 -15.889 1.00 . A A . 391 PRO CA 1 1 9 10763 1 1 84 PRO CB C 1.846 -10.289 -15.995 1.00 . A A . 391 PRO CB 1 1 9 10764 1 1 84 PRO CD C 3.860 -9.726 -17.177 1.00 . A A . 391 PRO CD 1 1 9 10765 1 1 84 PRO CG C 2.374 -9.481 -17.132 1.00 . A A . 391 PRO CG 1 1 9 10766 1 1 84 PRO HA H 2.901 -11.779 -14.854 1.00 . A A . 391 PRO HA 1 1 9 10767 1 1 84 PRO HB2 H 0.839 -10.629 -16.185 1.00 . A A . 391 PRO HB2 1 1 9 10768 1 1 84 PRO HB3 H 1.873 -9.730 -15.070 1.00 . A A . 391 PRO HB3 1 1 9 10769 1 1 84 PRO HD2 H 4.196 -9.804 -18.200 1.00 . A A . 391 PRO HD2 1 1 9 10770 1 1 84 PRO HD3 H 4.384 -8.928 -16.668 1.00 . A A . 391 PRO HD3 1 1 9 10771 1 1 84 PRO HG2 H 1.917 -9.806 -18.055 1.00 . A A . 391 PRO HG2 1 1 9 10772 1 1 84 PRO HG3 H 2.173 -8.433 -16.963 1.00 . A A . 391 PRO HG3 1 1 9 10773 1 1 84 PRO N N 4.036 -11.009 -16.466 1.00 . A A . 391 PRO N 1 1 9 10774 1 1 84 PRO O O 1.842 -13.699 -16.123 1.00 . A A . 391 PRO O 1 1 9 10775 1 1 85 GLY C C 2.910 -13.671 -19.997 1.00 . A A . 392 GLY C 1 1 9 10776 1 1 85 GLY CA C 1.894 -13.579 -18.886 1.00 . A A . 392 GLY CA 1 1 9 10777 1 1 85 GLY H H 2.485 -11.638 -18.359 1.00 . A A . 392 GLY H 1 1 9 10778 1 1 85 GLY HA2 H 1.874 -14.512 -18.340 1.00 . A A . 392 GLY HA2 1 1 9 10779 1 1 85 GLY HA3 H 0.920 -13.390 -19.312 1.00 . A A . 392 GLY HA3 1 1 9 10780 1 1 85 GLY N N 2.238 -12.510 -17.990 1.00 . A A . 392 GLY N 1 1 9 10781 1 1 85 GLY O O 3.623 -12.697 -20.259 1.00 . A A . 392 GLY O 1 1 9 10782 1 1 86 SER C C 5.390 -14.920 -21.206 1.00 . A A . 393 SER C 1 1 9 10783 1 1 86 SER CA C 3.943 -15.060 -21.709 1.00 . A A . 393 SER CA 1 1 9 10784 1 1 86 SER CB C 3.659 -14.111 -22.879 1.00 . A A . 393 SER CB 1 1 9 10785 1 1 86 SER H H 2.380 -15.553 -20.375 1.00 . A A . 393 SER H 1 1 9 10786 1 1 86 SER HA H 3.803 -16.076 -22.049 1.00 . A A . 393 SER HA 1 1 9 10787 1 1 86 SER HB2 H 3.797 -13.091 -22.556 1.00 . A A . 393 SER HB2 1 1 9 10788 1 1 86 SER HB3 H 4.335 -14.328 -23.692 1.00 . A A . 393 SER HB3 1 1 9 10789 1 1 86 SER HG H 1.882 -13.409 -23.310 1.00 . A A . 393 SER HG 1 1 9 10790 1 1 86 SER N N 2.988 -14.829 -20.634 1.00 . A A . 393 SER N 1 1 9 10791 1 1 86 SER O O 5.894 -15.807 -20.511 1.00 . A A . 393 SER O 1 1 9 10792 1 1 86 SER OG O 2.325 -14.264 -23.339 1.00 . A A . 393 SER OG 1 1 9 10793 1 1 87 THR C C 7.741 -12.076 -21.320 1.00 . A A . 394 THR C 1 1 9 10794 1 1 87 THR CA C 7.425 -13.559 -21.148 1.00 . A A . 394 THR CA 1 1 9 10795 1 1 87 THR CB C 8.418 -14.380 -22.007 1.00 . A A . 394 THR CB 1 1 9 10796 1 1 87 THR CG2 C 9.834 -14.255 -21.463 1.00 . A A . 394 THR CG2 1 1 9 10797 1 1 87 THR H H 5.564 -13.097 -22.008 1.00 . A A . 394 THR H 1 1 9 10798 1 1 87 THR HA H 7.550 -13.834 -20.111 1.00 . A A . 394 THR HA 1 1 9 10799 1 1 87 THR HB H 8.402 -13.993 -23.017 1.00 . A A . 394 THR HB 1 1 9 10800 1 1 87 THR HG1 H 7.327 -15.907 -21.393 1.00 . A A . 394 THR HG1 1 1 9 10801 1 1 87 THR HG21 H 10.141 -13.220 -21.492 1.00 . A A . 394 THR HG21 1 1 9 10802 1 1 87 THR HG22 H 10.507 -14.845 -22.067 1.00 . A A . 394 THR HG22 1 1 9 10803 1 1 87 THR HG23 H 9.861 -14.610 -20.443 1.00 . A A . 394 THR HG23 1 1 9 10804 1 1 87 THR N N 6.038 -13.800 -21.524 1.00 . A A . 394 THR N 1 1 9 10805 1 1 87 THR O O 7.573 -11.311 -20.354 1.00 . A A . 394 THR O 1 1 9 10806 1 1 87 THR OXT O 8.109 -11.676 -22.439 1.00 . A A . 394 THR OXT 1 1 9 10807 1 1 87 THR OG1 O 8.041 -15.763 -22.029 1.00 . A A . 394 THR OG1 1 1 9 10808 2 2 1 ZN ZN ZN -6.633 -1.169 -5.609 1.00 . B A . 401 ZN ZN 1 1 9 10809 3 2 1 ZN ZN ZN 6.962 -1.138 -12.470 1.00 . C A . 402 ZN ZN 1 1 10 10810 1 1 9 MET C C 11.465 22.190 3.147 1.00 . A A . 316 MET C 1 1 10 10811 1 1 9 MET CA C 12.093 21.617 1.877 1.00 . A A . 316 MET CA 1 1 10 10812 1 1 9 MET CB C 12.696 22.745 1.029 1.00 . A A . 316 MET CB 1 1 10 10813 1 1 9 MET CE C 15.624 25.600 1.875 1.00 . A A . 316 MET CE 1 1 10 10814 1 1 9 MET CG C 13.769 23.549 1.750 1.00 . A A . 316 MET CG 1 1 10 10815 1 1 9 MET H H 10.307 21.488 0.811 1.00 . A A . 316 MET H 1 1 10 10816 1 1 9 MET HA H 12.878 20.930 2.162 1.00 . A A . 316 MET HA 1 1 10 10817 1 1 9 MET HB2 H 13.137 22.314 0.142 1.00 . A A . 316 MET HB2 1 1 10 10818 1 1 9 MET HB3 H 11.906 23.420 0.736 1.00 . A A . 316 MET HB3 1 1 10 10819 1 1 9 MET HE1 H 16.372 24.853 2.098 1.00 . A A . 316 MET HE1 1 1 10 10820 1 1 9 MET HE2 H 15.138 25.907 2.790 1.00 . A A . 316 MET HE2 1 1 10 10821 1 1 9 MET HE3 H 16.097 26.455 1.414 1.00 . A A . 316 MET HE3 1 1 10 10822 1 1 9 MET HG2 H 13.346 23.955 2.655 1.00 . A A . 316 MET HG2 1 1 10 10823 1 1 9 MET HG3 H 14.588 22.891 2.000 1.00 . A A . 316 MET HG3 1 1 10 10824 1 1 9 MET N N 11.083 20.860 1.099 1.00 . A A . 316 MET N 1 1 10 10825 1 1 9 MET O O 11.651 21.649 4.235 1.00 . A A . 316 MET O 1 1 10 10826 1 1 9 MET SD S 14.407 24.911 0.755 1.00 . A A . 316 MET SD 1 1 10 10827 1 1 10 ASN C C 8.631 23.322 4.278 1.00 . A A . 317 ASN C 1 1 10 10828 1 1 10 ASN CA C 10.039 23.886 4.148 1.00 . A A . 317 ASN CA 1 1 10 10829 1 1 10 ASN CB C 9.994 25.419 4.025 1.00 . A A . 317 ASN CB 1 1 10 10830 1 1 10 ASN CG C 9.260 25.906 2.784 1.00 . A A . 317 ASN CG 1 1 10 10831 1 1 10 ASN H H 10.607 23.682 2.116 1.00 . A A . 317 ASN H 1 1 10 10832 1 1 10 ASN HA H 10.597 23.622 5.035 1.00 . A A . 317 ASN HA 1 1 10 10833 1 1 10 ASN HB2 H 9.496 25.825 4.891 1.00 . A A . 317 ASN HB2 1 1 10 10834 1 1 10 ASN HB3 H 11.006 25.796 3.990 1.00 . A A . 317 ASN HB3 1 1 10 10835 1 1 10 ASN HD21 H 8.568 27.481 3.780 1.00 . A A . 317 ASN HD21 1 1 10 10836 1 1 10 ASN HD22 H 8.082 27.360 2.121 1.00 . A A . 317 ASN HD22 1 1 10 10837 1 1 10 ASN N N 10.714 23.278 3.005 1.00 . A A . 317 ASN N 1 1 10 10838 1 1 10 ASN ND2 N 8.571 27.029 2.906 1.00 . A A . 317 ASN ND2 1 1 10 10839 1 1 10 ASN O O 8.167 23.024 5.377 1.00 . A A . 317 ASN O 1 1 10 10840 1 1 10 ASN OD1 O 9.302 25.272 1.729 1.00 . A A . 317 ASN OD1 1 1 10 10841 1 1 11 ILE C C 6.766 21.201 2.412 1.00 . A A . 318 ILE C 1 1 10 10842 1 1 11 ILE CA C 6.654 22.547 3.107 1.00 . A A . 318 ILE CA 1 1 10 10843 1 1 11 ILE CB C 5.619 23.428 2.366 1.00 . A A . 318 ILE CB 1 1 10 10844 1 1 11 ILE CD1 C 4.952 24.700 4.485 1.00 . A A . 318 ILE CD1 1 1 10 10845 1 1 11 ILE CG1 C 5.467 24.788 3.061 1.00 . A A . 318 ILE CG1 1 1 10 10846 1 1 11 ILE CG2 C 4.270 22.723 2.275 1.00 . A A . 318 ILE CG2 1 1 10 10847 1 1 11 ILE H H 8.365 23.485 2.309 1.00 . A A . 318 ILE H 1 1 10 10848 1 1 11 ILE HA H 6.321 22.394 4.121 1.00 . A A . 318 ILE HA 1 1 10 10849 1 1 11 ILE HB H 5.976 23.588 1.361 1.00 . A A . 318 ILE HB 1 1 10 10850 1 1 11 ILE HD11 H 4.843 25.695 4.889 1.00 . A A . 318 ILE HD11 1 1 10 10851 1 1 11 ILE HD12 H 5.652 24.142 5.088 1.00 . A A . 318 ILE HD12 1 1 10 10852 1 1 11 ILE HD13 H 3.994 24.203 4.492 1.00 . A A . 318 ILE HD13 1 1 10 10853 1 1 11 ILE HG12 H 6.429 25.276 3.090 1.00 . A A . 318 ILE HG12 1 1 10 10854 1 1 11 ILE HG13 H 4.777 25.397 2.496 1.00 . A A . 318 ILE HG13 1 1 10 10855 1 1 11 ILE HG21 H 4.386 21.792 1.740 1.00 . A A . 318 ILE HG21 1 1 10 10856 1 1 11 ILE HG22 H 3.569 23.356 1.750 1.00 . A A . 318 ILE HG22 1 1 10 10857 1 1 11 ILE HG23 H 3.900 22.523 3.270 1.00 . A A . 318 ILE HG23 1 1 10 10858 1 1 11 ILE N N 7.964 23.168 3.146 1.00 . A A . 318 ILE N 1 1 10 10859 1 1 11 ILE O O 7.111 21.143 1.231 1.00 . A A . 318 ILE O 1 1 10 10860 1 1 12 PRO C C 5.657 18.513 1.437 1.00 . A A . 319 PRO C 1 1 10 10861 1 1 12 PRO CA C 6.630 18.753 2.592 1.00 . A A . 319 PRO CA 1 1 10 10862 1 1 12 PRO CB C 6.300 17.837 3.778 1.00 . A A . 319 PRO CB 1 1 10 10863 1 1 12 PRO CD C 6.098 20.091 4.555 1.00 . A A . 319 PRO CD 1 1 10 10864 1 1 12 PRO CG C 5.576 18.697 4.756 1.00 . A A . 319 PRO CG 1 1 10 10865 1 1 12 PRO HA H 7.635 18.560 2.257 1.00 . A A . 319 PRO HA 1 1 10 10866 1 1 12 PRO HB2 H 5.681 17.019 3.439 1.00 . A A . 319 PRO HB2 1 1 10 10867 1 1 12 PRO HB3 H 7.217 17.449 4.199 1.00 . A A . 319 PRO HB3 1 1 10 10868 1 1 12 PRO HD2 H 5.314 20.814 4.735 1.00 . A A . 319 PRO HD2 1 1 10 10869 1 1 12 PRO HD3 H 6.939 20.278 5.206 1.00 . A A . 319 PRO HD3 1 1 10 10870 1 1 12 PRO HG2 H 4.515 18.662 4.559 1.00 . A A . 319 PRO HG2 1 1 10 10871 1 1 12 PRO HG3 H 5.783 18.361 5.761 1.00 . A A . 319 PRO HG3 1 1 10 10872 1 1 12 PRO N N 6.512 20.103 3.141 1.00 . A A . 319 PRO N 1 1 10 10873 1 1 12 PRO O O 4.437 18.568 1.623 1.00 . A A . 319 PRO O 1 1 10 10874 1 1 13 PRO C C 4.479 16.763 -0.724 1.00 . A A . 320 PRO C 1 1 10 10875 1 1 13 PRO CA C 5.372 17.975 -0.953 1.00 . A A . 320 PRO CA 1 1 10 10876 1 1 13 PRO CB C 6.398 17.688 -2.060 1.00 . A A . 320 PRO CB 1 1 10 10877 1 1 13 PRO CD C 7.623 18.302 -0.102 1.00 . A A . 320 PRO CD 1 1 10 10878 1 1 13 PRO CG C 7.696 17.480 -1.355 1.00 . A A . 320 PRO CG 1 1 10 10879 1 1 13 PRO HA H 4.762 18.818 -1.235 1.00 . A A . 320 PRO HA 1 1 10 10880 1 1 13 PRO HB2 H 6.103 16.804 -2.605 1.00 . A A . 320 PRO HB2 1 1 10 10881 1 1 13 PRO HB3 H 6.447 18.531 -2.734 1.00 . A A . 320 PRO HB3 1 1 10 10882 1 1 13 PRO HD2 H 8.208 17.844 0.686 1.00 . A A . 320 PRO HD2 1 1 10 10883 1 1 13 PRO HD3 H 7.958 19.317 -0.293 1.00 . A A . 320 PRO HD3 1 1 10 10884 1 1 13 PRO HG2 H 7.817 16.435 -1.110 1.00 . A A . 320 PRO HG2 1 1 10 10885 1 1 13 PRO HG3 H 8.512 17.816 -1.979 1.00 . A A . 320 PRO HG3 1 1 10 10886 1 1 13 PRO N N 6.188 18.279 0.222 1.00 . A A . 320 PRO N 1 1 10 10887 1 1 13 PRO O O 4.932 15.723 -0.248 1.00 . A A . 320 PRO O 1 1 10 10888 1 1 14 ALA C C 1.314 15.813 -2.049 1.00 . A A . 321 ALA C 1 1 10 10889 1 1 14 ALA CA C 2.236 15.849 -0.855 1.00 . A A . 321 ALA CA 1 1 10 10890 1 1 14 ALA CB C 1.459 16.095 0.430 1.00 . A A . 321 ALA CB 1 1 10 10891 1 1 14 ALA H H 2.914 17.729 -1.506 1.00 . A A . 321 ALA H 1 1 10 10892 1 1 14 ALA HA H 2.760 14.907 -0.776 1.00 . A A . 321 ALA HA 1 1 10 10893 1 1 14 ALA HB1 H 2.144 16.126 1.265 1.00 . A A . 321 ALA HB1 1 1 10 10894 1 1 14 ALA HB2 H 0.747 15.297 0.579 1.00 . A A . 321 ALA HB2 1 1 10 10895 1 1 14 ALA HB3 H 0.934 17.037 0.361 1.00 . A A . 321 ALA HB3 1 1 10 10896 1 1 14 ALA N N 3.209 16.902 -1.069 1.00 . A A . 321 ALA N 1 1 10 10897 1 1 14 ALA O O 0.144 15.444 -1.953 1.00 . A A . 321 ALA O 1 1 10 10898 1 1 15 ARG C C 1.147 15.047 -5.208 1.00 . A A . 322 ARG C 1 1 10 10899 1 1 15 ARG CA C 1.102 16.339 -4.403 1.00 . A A . 322 ARG CA 1 1 10 10900 1 1 15 ARG CB C 1.650 17.494 -5.249 1.00 . A A . 322 ARG CB 1 1 10 10901 1 1 15 ARG CD C 0.577 19.297 -3.861 1.00 . A A . 322 ARG CD 1 1 10 10902 1 1 15 ARG CG C 1.869 18.780 -4.469 1.00 . A A . 322 ARG CG 1 1 10 10903 1 1 15 ARG CZ C -0.138 21.075 -2.310 1.00 . A A . 322 ARG CZ 1 1 10 10904 1 1 15 ARG H H 2.842 16.359 -3.216 1.00 . A A . 322 ARG H 1 1 10 10905 1 1 15 ARG HA H 0.088 16.557 -4.119 1.00 . A A . 322 ARG HA 1 1 10 10906 1 1 15 ARG HB2 H 2.594 17.195 -5.676 1.00 . A A . 322 ARG HB2 1 1 10 10907 1 1 15 ARG HB3 H 0.955 17.701 -6.050 1.00 . A A . 322 ARG HB3 1 1 10 10908 1 1 15 ARG HD2 H -0.110 19.542 -4.658 1.00 . A A . 322 ARG HD2 1 1 10 10909 1 1 15 ARG HD3 H 0.149 18.524 -3.241 1.00 . A A . 322 ARG HD3 1 1 10 10910 1 1 15 ARG HE H 1.708 20.875 -3.055 1.00 . A A . 322 ARG HE 1 1 10 10911 1 1 15 ARG HG2 H 2.576 18.591 -3.676 1.00 . A A . 322 ARG HG2 1 1 10 10912 1 1 15 ARG HG3 H 2.267 19.530 -5.136 1.00 . A A . 322 ARG HG3 1 1 10 10913 1 1 15 ARG HH11 H -1.591 19.749 -2.792 1.00 . A A . 322 ARG HH11 1 1 10 10914 1 1 15 ARG HH12 H -2.079 21.016 -1.715 1.00 . A A . 322 ARG HH12 1 1 10 10915 1 1 15 ARG HH21 H 1.081 22.549 -1.643 1.00 . A A . 322 ARG HH21 1 1 10 10916 1 1 15 ARG HH22 H -0.549 22.616 -1.057 1.00 . A A . 322 ARG HH22 1 1 10 10917 1 1 15 ARG N N 1.874 16.194 -3.188 1.00 . A A . 322 ARG N 1 1 10 10918 1 1 15 ARG NE N 0.803 20.489 -3.046 1.00 . A A . 322 ARG NE 1 1 10 10919 1 1 15 ARG NH1 N -1.367 20.573 -2.269 1.00 . A A . 322 ARG NH1 1 1 10 10920 1 1 15 ARG NH2 N 0.154 22.166 -1.613 1.00 . A A . 322 ARG NH2 1 1 10 10921 1 1 15 ARG O O 0.678 14.989 -6.345 1.00 . A A . 322 ARG O 1 1 10 10922 1 1 16 TRP C C 0.624 11.921 -5.301 1.00 . A A . 323 TRP C 1 1 10 10923 1 1 16 TRP CA C 1.908 12.749 -5.289 1.00 . A A . 323 TRP CA 1 1 10 10924 1 1 16 TRP CB C 3.066 11.954 -4.663 1.00 . A A . 323 TRP CB 1 1 10 10925 1 1 16 TRP CD1 C 2.142 11.837 -2.257 1.00 . A A . 323 TRP CD1 1 1 10 10926 1 1 16 TRP CD2 C 4.323 12.322 -2.387 1.00 . A A . 323 TRP CD2 1 1 10 10927 1 1 16 TRP CE2 C 3.949 12.288 -1.029 1.00 . A A . 323 TRP CE2 1 1 10 10928 1 1 16 TRP CE3 C 5.653 12.600 -2.710 1.00 . A A . 323 TRP CE3 1 1 10 10929 1 1 16 TRP CG C 3.150 12.038 -3.159 1.00 . A A . 323 TRP CG 1 1 10 10930 1 1 16 TRP CH2 C 6.153 12.794 -0.347 1.00 . A A . 323 TRP CH2 1 1 10 10931 1 1 16 TRP CZ2 C 4.858 12.522 0.000 1.00 . A A . 323 TRP CZ2 1 1 10 10932 1 1 16 TRP CZ3 C 6.554 12.836 -1.689 1.00 . A A . 323 TRP CZ3 1 1 10 10933 1 1 16 TRP H H 2.039 14.117 -3.691 1.00 . A A . 323 TRP H 1 1 10 10934 1 1 16 TRP HA H 2.168 12.971 -6.313 1.00 . A A . 323 TRP HA 1 1 10 10935 1 1 16 TRP HB2 H 2.958 10.914 -4.925 1.00 . A A . 323 TRP HB2 1 1 10 10936 1 1 16 TRP HB3 H 3.999 12.323 -5.066 1.00 . A A . 323 TRP HB3 1 1 10 10937 1 1 16 TRP HD1 H 1.122 11.602 -2.528 1.00 . A A . 323 TRP HD1 1 1 10 10938 1 1 16 TRP HE1 H 2.080 11.908 -0.158 1.00 . A A . 323 TRP HE1 1 1 10 10939 1 1 16 TRP HE3 H 5.980 12.638 -3.740 1.00 . A A . 323 TRP HE3 1 1 10 10940 1 1 16 TRP HH2 H 6.891 12.982 0.419 1.00 . A A . 323 TRP HH2 1 1 10 10941 1 1 16 TRP HZ2 H 4.563 12.494 1.039 1.00 . A A . 323 TRP HZ2 1 1 10 10942 1 1 16 TRP HZ3 H 7.587 13.052 -1.921 1.00 . A A . 323 TRP HZ3 1 1 10 10943 1 1 16 TRP N N 1.729 14.019 -4.613 1.00 . A A . 323 TRP N 1 1 10 10944 1 1 16 TRP NE1 N 2.613 11.996 -0.978 1.00 . A A . 323 TRP NE1 1 1 10 10945 1 1 16 TRP O O 0.413 11.048 -4.456 1.00 . A A . 323 TRP O 1 1 10 10946 1 1 17 LYS C C -1.039 10.161 -7.264 1.00 . A A . 324 LYS C 1 1 10 10947 1 1 17 LYS CA C -1.426 11.392 -6.455 1.00 . A A . 324 LYS CA 1 1 10 10948 1 1 17 LYS CB C -2.561 12.172 -7.133 1.00 . A A . 324 LYS CB 1 1 10 10949 1 1 17 LYS CD C -3.386 13.392 -9.160 1.00 . A A . 324 LYS CD 1 1 10 10950 1 1 17 LYS CE C -3.016 14.014 -10.496 1.00 . A A . 324 LYS CE 1 1 10 10951 1 1 17 LYS CG C -2.164 12.863 -8.428 1.00 . A A . 324 LYS CG 1 1 10 10952 1 1 17 LYS H H -0.103 13.001 -6.815 1.00 . A A . 324 LYS H 1 1 10 10953 1 1 17 LYS HA H -1.764 11.064 -5.480 1.00 . A A . 324 LYS HA 1 1 10 10954 1 1 17 LYS HB2 H -3.368 11.478 -7.360 1.00 . A A . 324 LYS HB2 1 1 10 10955 1 1 17 LYS HB3 H -2.922 12.932 -6.442 1.00 . A A . 324 LYS HB3 1 1 10 10956 1 1 17 LYS HD2 H -4.070 12.576 -9.334 1.00 . A A . 324 LYS HD2 1 1 10 10957 1 1 17 LYS HD3 H -3.864 14.140 -8.546 1.00 . A A . 324 LYS HD3 1 1 10 10958 1 1 17 LYS HE2 H -2.466 13.290 -11.077 1.00 . A A . 324 LYS HE2 1 1 10 10959 1 1 17 LYS HE3 H -3.924 14.278 -11.020 1.00 . A A . 324 LYS HE3 1 1 10 10960 1 1 17 LYS HG2 H -1.507 13.688 -8.199 1.00 . A A . 324 LYS HG2 1 1 10 10961 1 1 17 LYS HG3 H -1.652 12.155 -9.063 1.00 . A A . 324 LYS HG3 1 1 10 10962 1 1 17 LYS HZ1 H -2.687 15.935 -9.753 1.00 . A A . 324 LYS HZ1 1 1 10 10963 1 1 17 LYS HZ2 H -1.977 15.651 -11.260 1.00 . A A . 324 LYS HZ2 1 1 10 10964 1 1 17 LYS HZ3 H -1.283 14.996 -9.864 1.00 . A A . 324 LYS HZ3 1 1 10 10965 1 1 17 LYS N N -0.251 12.214 -6.249 1.00 . A A . 324 LYS N 1 1 10 10966 1 1 17 LYS NZ N -2.183 15.233 -10.332 1.00 . A A . 324 LYS NZ 1 1 10 10967 1 1 17 LYS O O -1.110 10.147 -8.494 1.00 . A A . 324 LYS O 1 1 10 10968 1 1 18 LEU C C -1.324 7.083 -7.601 1.00 . A A . 325 LEU C 1 1 10 10969 1 1 18 LEU CA C -0.119 7.923 -7.197 1.00 . A A . 325 LEU CA 1 1 10 10970 1 1 18 LEU CB C 0.792 7.149 -6.240 1.00 . A A . 325 LEU CB 1 1 10 10971 1 1 18 LEU CD1 C 2.770 7.109 -4.698 1.00 . A A . 325 LEU CD1 1 1 10 10972 1 1 18 LEU CD2 C 2.884 8.413 -6.826 1.00 . A A . 325 LEU CD2 1 1 10 10973 1 1 18 LEU CG C 1.981 7.945 -5.693 1.00 . A A . 325 LEU CG 1 1 10 10974 1 1 18 LEU H H -0.499 9.235 -5.590 1.00 . A A . 325 LEU H 1 1 10 10975 1 1 18 LEU HA H 0.440 8.186 -8.084 1.00 . A A . 325 LEU HA 1 1 10 10976 1 1 18 LEU HB2 H 0.191 6.813 -5.397 1.00 . A A . 325 LEU HB2 1 1 10 10977 1 1 18 LEU HB3 H 1.183 6.284 -6.770 1.00 . A A . 325 LEU HB3 1 1 10 10978 1 1 18 LEU HD11 H 3.613 7.681 -4.338 1.00 . A A . 325 LEU HD11 1 1 10 10979 1 1 18 LEU HD12 H 3.126 6.210 -5.183 1.00 . A A . 325 LEU HD12 1 1 10 10980 1 1 18 LEU HD13 H 2.134 6.842 -3.868 1.00 . A A . 325 LEU HD13 1 1 10 10981 1 1 18 LEU HD21 H 3.723 8.956 -6.418 1.00 . A A . 325 LEU HD21 1 1 10 10982 1 1 18 LEU HD22 H 2.325 9.059 -7.487 1.00 . A A . 325 LEU HD22 1 1 10 10983 1 1 18 LEU HD23 H 3.243 7.557 -7.379 1.00 . A A . 325 LEU HD23 1 1 10 10984 1 1 18 LEU HG H 1.613 8.819 -5.176 1.00 . A A . 325 LEU HG 1 1 10 10985 1 1 18 LEU N N -0.560 9.151 -6.564 1.00 . A A . 325 LEU N 1 1 10 10986 1 1 18 LEU O O -2.081 6.622 -6.747 1.00 . A A . 325 LEU O 1 1 10 10987 1 1 19 THR C C -2.515 4.697 -9.245 1.00 . A A . 326 THR C 1 1 10 10988 1 1 19 THR CA C -2.665 6.205 -9.426 1.00 . A A . 326 THR CA 1 1 10 10989 1 1 19 THR CB C -2.880 6.506 -10.918 1.00 . A A . 326 THR CB 1 1 10 10990 1 1 19 THR CG2 C -4.252 6.034 -11.384 1.00 . A A . 326 THR CG2 1 1 10 10991 1 1 19 THR H H -0.849 7.271 -9.532 1.00 . A A . 326 THR H 1 1 10 10992 1 1 19 THR HA H -3.537 6.540 -8.882 1.00 . A A . 326 THR HA 1 1 10 10993 1 1 19 THR HB H -2.127 5.976 -11.479 1.00 . A A . 326 THR HB 1 1 10 10994 1 1 19 THR HG1 H -1.834 8.178 -11.042 1.00 . A A . 326 THR HG1 1 1 10 10995 1 1 19 THR HG21 H -4.342 4.970 -11.228 1.00 . A A . 326 THR HG21 1 1 10 10996 1 1 19 THR HG22 H -4.371 6.254 -12.435 1.00 . A A . 326 THR HG22 1 1 10 10997 1 1 19 THR HG23 H -5.019 6.546 -10.821 1.00 . A A . 326 THR HG23 1 1 10 10998 1 1 19 THR N N -1.509 6.914 -8.904 1.00 . A A . 326 THR N 1 1 10 10999 1 1 19 THR O O -1.521 4.100 -9.658 1.00 . A A . 326 THR O 1 1 10 11000 1 1 19 THR OG1 O -2.753 7.915 -11.158 1.00 . A A . 326 THR OG1 1 1 10 11001 1 1 20 CYS C C -4.225 1.988 -9.591 1.00 . A A . 327 CYS C 1 1 10 11002 1 1 20 CYS CA C -3.560 2.670 -8.408 1.00 . A A . 327 CYS CA 1 1 10 11003 1 1 20 CYS CB C -4.328 2.374 -7.115 1.00 . A A . 327 CYS CB 1 1 10 11004 1 1 20 CYS H H -4.286 4.652 -8.365 1.00 . A A . 327 CYS H 1 1 10 11005 1 1 20 CYS HA H -2.544 2.313 -8.314 1.00 . A A . 327 CYS HA 1 1 10 11006 1 1 20 CYS HB2 H -3.767 2.761 -6.278 1.00 . A A . 327 CYS HB2 1 1 10 11007 1 1 20 CYS HB3 H -5.284 2.876 -7.157 1.00 . A A . 327 CYS HB3 1 1 10 11008 1 1 20 CYS N N -3.522 4.103 -8.639 1.00 . A A . 327 CYS N 1 1 10 11009 1 1 20 CYS O O -5.429 2.144 -9.801 1.00 . A A . 327 CYS O 1 1 10 11010 1 1 20 CYS SG S -4.646 0.615 -6.792 1.00 . A A . 327 CYS SG 1 1 10 11011 1 1 21 TYR C C -4.983 -0.453 -11.277 1.00 . A A . 328 TYR C 1 1 10 11012 1 1 21 TYR CA C -3.973 0.642 -11.594 1.00 . A A . 328 TYR CA 1 1 10 11013 1 1 21 TYR CB C -2.844 0.115 -12.493 1.00 . A A . 328 TYR CB 1 1 10 11014 1 1 21 TYR CD1 C -1.117 -1.012 -11.030 1.00 . A A . 328 TYR CD1 1 1 10 11015 1 1 21 TYR CD2 C -2.449 -2.378 -12.458 1.00 . A A . 328 TYR CD2 1 1 10 11016 1 1 21 TYR CE1 C -0.449 -2.133 -10.577 1.00 . A A . 328 TYR CE1 1 1 10 11017 1 1 21 TYR CE2 C -1.790 -3.503 -12.005 1.00 . A A . 328 TYR CE2 1 1 10 11018 1 1 21 TYR CG C -2.127 -1.114 -11.977 1.00 . A A . 328 TYR CG 1 1 10 11019 1 1 21 TYR CZ C -0.790 -3.377 -11.068 1.00 . A A . 328 TYR CZ 1 1 10 11020 1 1 21 TYR H H -2.524 1.044 -10.082 1.00 . A A . 328 TYR H 1 1 10 11021 1 1 21 TYR HA H -4.492 1.430 -12.123 1.00 . A A . 328 TYR HA 1 1 10 11022 1 1 21 TYR HB2 H -3.258 -0.134 -13.457 1.00 . A A . 328 TYR HB2 1 1 10 11023 1 1 21 TYR HB3 H -2.109 0.897 -12.620 1.00 . A A . 328 TYR HB3 1 1 10 11024 1 1 21 TYR HD1 H -0.854 -0.039 -10.646 1.00 . A A . 328 TYR HD1 1 1 10 11025 1 1 21 TYR HD2 H -3.236 -2.475 -13.192 1.00 . A A . 328 TYR HD2 1 1 10 11026 1 1 21 TYR HE1 H 0.331 -2.031 -9.839 1.00 . A A . 328 TYR HE1 1 1 10 11027 1 1 21 TYR HE2 H -2.058 -4.476 -12.390 1.00 . A A . 328 TYR HE2 1 1 10 11028 1 1 21 TYR HH H -0.192 -5.189 -11.287 1.00 . A A . 328 TYR HH 1 1 10 11029 1 1 21 TYR N N -3.452 1.225 -10.359 1.00 . A A . 328 TYR N 1 1 10 11030 1 1 21 TYR O O -5.837 -0.790 -12.095 1.00 . A A . 328 TYR O 1 1 10 11031 1 1 21 TYR OH O -0.127 -4.498 -10.621 1.00 . A A . 328 TYR OH 1 1 10 11032 1 1 22 LEU C C -6.802 -1.130 -8.617 1.00 . A A . 329 LEU C 1 1 10 11033 1 1 22 LEU CA C -5.890 -1.902 -9.562 1.00 . A A . 329 LEU CA 1 1 10 11034 1 1 22 LEU CB C -5.245 -3.096 -8.852 1.00 . A A . 329 LEU CB 1 1 10 11035 1 1 22 LEU CD1 C -3.700 -5.078 -8.931 1.00 . A A . 329 LEU CD1 1 1 10 11036 1 1 22 LEU CD2 C -5.261 -4.644 -10.827 1.00 . A A . 329 LEU CD2 1 1 10 11037 1 1 22 LEU CG C -4.399 -4.005 -9.750 1.00 . A A . 329 LEU CG 1 1 10 11038 1 1 22 LEU H H -4.103 -0.785 -9.525 1.00 . A A . 329 LEU H 1 1 10 11039 1 1 22 LEU HA H -6.475 -2.257 -10.398 1.00 . A A . 329 LEU HA 1 1 10 11040 1 1 22 LEU HB2 H -4.616 -2.719 -8.060 1.00 . A A . 329 LEU HB2 1 1 10 11041 1 1 22 LEU HB3 H -6.030 -3.693 -8.414 1.00 . A A . 329 LEU HB3 1 1 10 11042 1 1 22 LEU HD11 H -3.197 -5.765 -9.595 1.00 . A A . 329 LEU HD11 1 1 10 11043 1 1 22 LEU HD12 H -4.430 -5.615 -8.342 1.00 . A A . 329 LEU HD12 1 1 10 11044 1 1 22 LEU HD13 H -2.976 -4.617 -8.276 1.00 . A A . 329 LEU HD13 1 1 10 11045 1 1 22 LEU HD21 H -6.065 -5.197 -10.362 1.00 . A A . 329 LEU HD21 1 1 10 11046 1 1 22 LEU HD22 H -4.659 -5.316 -11.420 1.00 . A A . 329 LEU HD22 1 1 10 11047 1 1 22 LEU HD23 H -5.674 -3.875 -11.462 1.00 . A A . 329 LEU HD23 1 1 10 11048 1 1 22 LEU HG H -3.640 -3.411 -10.239 1.00 . A A . 329 LEU HG 1 1 10 11049 1 1 22 LEU N N -4.879 -0.998 -10.077 1.00 . A A . 329 LEU N 1 1 10 11050 1 1 22 LEU O O -6.683 -1.246 -7.386 1.00 . A A . 329 LEU O 1 1 10 11051 1 1 23 CYS C C -9.072 1.678 -9.525 1.00 . A A . 330 CYS C 1 1 10 11052 1 1 23 CYS CA C -8.597 0.606 -8.552 1.00 . A A . 330 CYS CA 1 1 10 11053 1 1 23 CYS CB C -7.982 1.320 -7.343 1.00 . A A . 330 CYS CB 1 1 10 11054 1 1 23 CYS H H -7.646 -0.284 -10.215 1.00 . A A . 330 CYS H 1 1 10 11055 1 1 23 CYS HA H -9.444 0.020 -8.231 1.00 . A A . 330 CYS HA 1 1 10 11056 1 1 23 CYS HB2 H -6.940 1.514 -7.544 1.00 . A A . 330 CYS HB2 1 1 10 11057 1 1 23 CYS HB3 H -8.493 2.261 -7.195 1.00 . A A . 330 CYS HB3 1 1 10 11058 1 1 23 CYS N N -7.649 -0.290 -9.231 1.00 . A A . 330 CYS N 1 1 10 11059 1 1 23 CYS O O -10.253 2.023 -9.559 1.00 . A A . 330 CYS O 1 1 10 11060 1 1 23 CYS SG S -8.073 0.399 -5.792 1.00 . A A . 330 CYS SG 1 1 10 11061 1 1 24 LYS C C -8.569 4.592 -10.403 1.00 . A A . 331 LYS C 1 1 10 11062 1 1 24 LYS CA C -8.343 3.321 -11.209 1.00 . A A . 331 LYS CA 1 1 10 11063 1 1 24 LYS CB C -9.516 3.032 -12.156 1.00 . A A . 331 LYS CB 1 1 10 11064 1 1 24 LYS CD C -10.701 3.594 -14.308 1.00 . A A . 331 LYS CD 1 1 10 11065 1 1 24 LYS CE C -12.061 3.692 -13.639 1.00 . A A . 331 LYS CE 1 1 10 11066 1 1 24 LYS CG C -9.577 3.966 -13.355 1.00 . A A . 331 LYS CG 1 1 10 11067 1 1 24 LYS H H -7.199 1.881 -10.191 1.00 . A A . 331 LYS H 1 1 10 11068 1 1 24 LYS HA H -7.441 3.445 -11.793 1.00 . A A . 331 LYS HA 1 1 10 11069 1 1 24 LYS HB2 H -9.430 2.018 -12.519 1.00 . A A . 331 LYS HB2 1 1 10 11070 1 1 24 LYS HB3 H -10.439 3.129 -11.604 1.00 . A A . 331 LYS HB3 1 1 10 11071 1 1 24 LYS HD2 H -10.680 4.266 -15.153 1.00 . A A . 331 LYS HD2 1 1 10 11072 1 1 24 LYS HD3 H -10.548 2.581 -14.648 1.00 . A A . 331 LYS HD3 1 1 10 11073 1 1 24 LYS HE2 H -12.102 2.979 -12.831 1.00 . A A . 331 LYS HE2 1 1 10 11074 1 1 24 LYS HE3 H -12.183 4.690 -13.243 1.00 . A A . 331 LYS HE3 1 1 10 11075 1 1 24 LYS HG2 H -9.740 4.974 -13.004 1.00 . A A . 331 LYS HG2 1 1 10 11076 1 1 24 LYS HG3 H -8.636 3.916 -13.885 1.00 . A A . 331 LYS HG3 1 1 10 11077 1 1 24 LYS HZ1 H -13.058 2.455 -14.990 1.00 . A A . 331 LYS HZ1 1 1 10 11078 1 1 24 LYS HZ2 H -13.158 4.101 -15.365 1.00 . A A . 331 LYS HZ2 1 1 10 11079 1 1 24 LYS HZ3 H -14.080 3.464 -14.101 1.00 . A A . 331 LYS HZ3 1 1 10 11080 1 1 24 LYS N N -8.112 2.219 -10.283 1.00 . A A . 331 LYS N 1 1 10 11081 1 1 24 LYS NZ N -13.166 3.408 -14.590 1.00 . A A . 331 LYS NZ 1 1 10 11082 1 1 24 LYS O O -9.207 5.543 -10.848 1.00 . A A . 331 LYS O 1 1 10 11083 1 1 25 GLN C C -6.662 6.074 -7.891 1.00 . A A . 332 GLN C 1 1 10 11084 1 1 25 GLN CA C -8.078 5.712 -8.314 1.00 . A A . 332 GLN CA 1 1 10 11085 1 1 25 GLN CB C -8.941 5.363 -7.091 1.00 . A A . 332 GLN CB 1 1 10 11086 1 1 25 GLN CD C -11.184 4.566 -6.218 1.00 . A A . 332 GLN CD 1 1 10 11087 1 1 25 GLN CG C -10.327 4.846 -7.441 1.00 . A A . 332 GLN CG 1 1 10 11088 1 1 25 GLN H H -7.496 3.816 -8.912 1.00 . A A . 332 GLN H 1 1 10 11089 1 1 25 GLN HA H -8.516 6.531 -8.851 1.00 . A A . 332 GLN HA 1 1 10 11090 1 1 25 GLN HB2 H -8.434 4.604 -6.514 1.00 . A A . 332 GLN HB2 1 1 10 11091 1 1 25 GLN HB3 H -9.059 6.245 -6.483 1.00 . A A . 332 GLN HB3 1 1 10 11092 1 1 25 GLN HE21 H -9.580 4.126 -5.133 1.00 . A A . 332 GLN HE21 1 1 10 11093 1 1 25 GLN HE22 H -11.093 4.009 -4.314 1.00 . A A . 332 GLN HE22 1 1 10 11094 1 1 25 GLN HG2 H -10.829 5.583 -8.047 1.00 . A A . 332 GLN HG2 1 1 10 11095 1 1 25 GLN HG3 H -10.223 3.930 -8.005 1.00 . A A . 332 GLN HG3 1 1 10 11096 1 1 25 GLN N N -8.003 4.591 -9.202 1.00 . A A . 332 GLN N 1 1 10 11097 1 1 25 GLN NE2 N -10.553 4.198 -5.110 1.00 . A A . 332 GLN NE2 1 1 10 11098 1 1 25 GLN O O -5.703 5.779 -8.597 1.00 . A A . 332 GLN O 1 1 10 11099 1 1 25 GLN OE1 O -12.407 4.680 -6.266 1.00 . A A . 332 GLN OE1 1 1 10 11100 1 1 26 LYS C C -4.977 6.540 -4.841 1.00 . A A . 333 LYS C 1 1 10 11101 1 1 26 LYS CA C -5.241 7.109 -6.233 1.00 . A A . 333 LYS CA 1 1 10 11102 1 1 26 LYS CB C -5.189 8.644 -6.212 1.00 . A A . 333 LYS CB 1 1 10 11103 1 1 26 LYS CD C -6.131 10.801 -5.337 1.00 . A A . 333 LYS CD 1 1 10 11104 1 1 26 LYS CE C -7.218 11.450 -4.496 1.00 . A A . 333 LYS CE 1 1 10 11105 1 1 26 LYS CG C -6.272 9.288 -5.358 1.00 . A A . 333 LYS CG 1 1 10 11106 1 1 26 LYS H H -7.324 6.779 -6.179 1.00 . A A . 333 LYS H 1 1 10 11107 1 1 26 LYS HA H -4.483 6.741 -6.907 1.00 . A A . 333 LYS HA 1 1 10 11108 1 1 26 LYS HB2 H -4.229 8.955 -5.830 1.00 . A A . 333 LYS HB2 1 1 10 11109 1 1 26 LYS HB3 H -5.296 9.008 -7.222 1.00 . A A . 333 LYS HB3 1 1 10 11110 1 1 26 LYS HD2 H -5.168 11.058 -4.923 1.00 . A A . 333 LYS HD2 1 1 10 11111 1 1 26 LYS HD3 H -6.201 11.173 -6.349 1.00 . A A . 333 LYS HD3 1 1 10 11112 1 1 26 LYS HE2 H -8.179 11.205 -4.923 1.00 . A A . 333 LYS HE2 1 1 10 11113 1 1 26 LYS HE3 H -7.160 11.055 -3.492 1.00 . A A . 333 LYS HE3 1 1 10 11114 1 1 26 LYS HG2 H -7.238 9.031 -5.765 1.00 . A A . 333 LYS HG2 1 1 10 11115 1 1 26 LYS HG3 H -6.193 8.913 -4.348 1.00 . A A . 333 LYS HG3 1 1 10 11116 1 1 26 LYS HZ1 H -7.838 13.344 -3.872 1.00 . A A . 333 LYS HZ1 1 1 10 11117 1 1 26 LYS HZ2 H -7.119 13.330 -5.403 1.00 . A A . 333 LYS HZ2 1 1 10 11118 1 1 26 LYS HZ3 H -6.162 13.188 -4.017 1.00 . A A . 333 LYS HZ3 1 1 10 11119 1 1 26 LYS N N -6.534 6.661 -6.729 1.00 . A A . 333 LYS N 1 1 10 11120 1 1 26 LYS NZ N -7.075 12.930 -4.444 1.00 . A A . 333 LYS NZ 1 1 10 11121 1 1 26 LYS O O -5.565 5.521 -4.457 1.00 . A A . 333 LYS O 1 1 10 11122 1 1 27 GLY C C -5.035 6.902 -1.863 1.00 . A A . 334 GLY C 1 1 10 11123 1 1 27 GLY CA C -3.805 6.783 -2.739 1.00 . A A . 334 GLY CA 1 1 10 11124 1 1 27 GLY H H -3.578 7.925 -4.499 1.00 . A A . 334 GLY H 1 1 10 11125 1 1 27 GLY HA2 H -3.467 5.757 -2.732 1.00 . A A . 334 GLY HA2 1 1 10 11126 1 1 27 GLY HA3 H -3.024 7.413 -2.337 1.00 . A A . 334 GLY HA3 1 1 10 11127 1 1 27 GLY N N -4.073 7.179 -4.106 1.00 . A A . 334 GLY N 1 1 10 11128 1 1 27 GLY O O -5.580 7.994 -1.691 1.00 . A A . 334 GLY O 1 1 10 11129 1 1 28 VAL C C -6.403 4.978 0.795 1.00 . A A . 335 VAL C 1 1 10 11130 1 1 28 VAL CA C -6.683 5.734 -0.498 1.00 . A A . 335 VAL CA 1 1 10 11131 1 1 28 VAL CB C -7.864 5.063 -1.248 1.00 . A A . 335 VAL CB 1 1 10 11132 1 1 28 VAL CG1 C -9.115 5.029 -0.381 1.00 . A A . 335 VAL CG1 1 1 10 11133 1 1 28 VAL CG2 C -8.156 5.778 -2.560 1.00 . A A . 335 VAL CG2 1 1 10 11134 1 1 28 VAL H H -4.957 4.961 -1.441 1.00 . A A . 335 VAL H 1 1 10 11135 1 1 28 VAL HA H -6.961 6.751 -0.257 1.00 . A A . 335 VAL HA 1 1 10 11136 1 1 28 VAL HB H -7.586 4.044 -1.476 1.00 . A A . 335 VAL HB 1 1 10 11137 1 1 28 VAL HG11 H -9.921 4.569 -0.933 1.00 . A A . 335 VAL HG11 1 1 10 11138 1 1 28 VAL HG12 H -9.393 6.036 -0.111 1.00 . A A . 335 VAL HG12 1 1 10 11139 1 1 28 VAL HG13 H -8.919 4.457 0.514 1.00 . A A . 335 VAL HG13 1 1 10 11140 1 1 28 VAL HG21 H -7.279 5.749 -3.190 1.00 . A A . 335 VAL HG21 1 1 10 11141 1 1 28 VAL HG22 H -8.421 6.806 -2.358 1.00 . A A . 335 VAL HG22 1 1 10 11142 1 1 28 VAL HG23 H -8.977 5.288 -3.063 1.00 . A A . 335 VAL HG23 1 1 10 11143 1 1 28 VAL N N -5.474 5.778 -1.315 1.00 . A A . 335 VAL N 1 1 10 11144 1 1 28 VAL O O -6.261 5.579 1.860 1.00 . A A . 335 VAL O 1 1 10 11145 1 1 29 GLY C C -4.466 2.562 1.852 1.00 . A A . 336 GLY C 1 1 10 11146 1 1 29 GLY CA C -5.949 2.858 1.841 1.00 . A A . 336 GLY CA 1 1 10 11147 1 1 29 GLY H H -6.504 3.227 -0.159 1.00 . A A . 336 GLY H 1 1 10 11148 1 1 29 GLY HA2 H -6.208 3.401 2.751 1.00 . A A . 336 GLY HA2 1 1 10 11149 1 1 29 GLY HA3 H -6.496 1.915 1.802 1.00 . A A . 336 GLY HA3 1 1 10 11150 1 1 29 GLY N N -6.313 3.660 0.695 1.00 . A A . 336 GLY N 1 1 10 11151 1 1 29 GLY O O -3.647 3.478 1.776 1.00 . A A . 336 GLY O 1 1 10 11152 1 1 30 ALA C C -2.124 0.942 0.558 1.00 . A A . 337 ALA C 1 1 10 11153 1 1 30 ALA CA C -2.722 0.880 1.950 1.00 . A A . 337 ALA CA 1 1 10 11154 1 1 30 ALA CB C -2.589 -0.520 2.528 1.00 . A A . 337 ALA CB 1 1 10 11155 1 1 30 ALA H H -4.815 0.601 1.889 1.00 . A A . 337 ALA H 1 1 10 11156 1 1 30 ALA HA H -2.191 1.568 2.593 1.00 . A A . 337 ALA HA 1 1 10 11157 1 1 30 ALA HB1 H -3.122 -1.220 1.903 1.00 . A A . 337 ALA HB1 1 1 10 11158 1 1 30 ALA HB2 H -3.002 -0.539 3.524 1.00 . A A . 337 ALA HB2 1 1 10 11159 1 1 30 ALA HB3 H -1.545 -0.796 2.566 1.00 . A A . 337 ALA HB3 1 1 10 11160 1 1 30 ALA N N -4.118 1.287 1.905 1.00 . A A . 337 ALA N 1 1 10 11161 1 1 30 ALA O O -2.293 0.018 -0.240 1.00 . A A . 337 ALA O 1 1 10 11162 1 1 31 SER C C 0.571 2.007 -1.126 1.00 . A A . 338 SER C 1 1 10 11163 1 1 31 SER CA C -0.934 2.271 -1.075 1.00 . A A . 338 SER CA 1 1 10 11164 1 1 31 SER CB C -1.252 3.705 -1.503 1.00 . A A . 338 SER CB 1 1 10 11165 1 1 31 SER H H -1.298 2.711 0.958 1.00 . A A . 338 SER H 1 1 10 11166 1 1 31 SER HA H -1.430 1.587 -1.747 1.00 . A A . 338 SER HA 1 1 10 11167 1 1 31 SER HB2 H -0.644 4.394 -0.937 1.00 . A A . 338 SER HB2 1 1 10 11168 1 1 31 SER HB3 H -1.043 3.820 -2.557 1.00 . A A . 338 SER HB3 1 1 10 11169 1 1 31 SER HG H -2.738 4.252 -0.343 1.00 . A A . 338 SER HG 1 1 10 11170 1 1 31 SER N N -1.455 2.038 0.259 1.00 . A A . 338 SER N 1 1 10 11171 1 1 31 SER O O 1.310 2.383 -0.216 1.00 . A A . 338 SER O 1 1 10 11172 1 1 31 SER OG O -2.625 4.005 -1.271 1.00 . A A . 338 SER OG 1 1 10 11173 1 1 32 ILE C C 2.821 1.434 -3.801 1.00 . A A . 339 ILE C 1 1 10 11174 1 1 32 ILE CA C 2.408 1.015 -2.388 1.00 . A A . 339 ILE CA 1 1 10 11175 1 1 32 ILE CB C 2.659 -0.502 -2.169 1.00 . A A . 339 ILE CB 1 1 10 11176 1 1 32 ILE CD1 C 4.970 -0.227 -1.120 1.00 . A A . 339 ILE CD1 1 1 10 11177 1 1 32 ILE CG1 C 4.152 -0.842 -2.238 1.00 . A A . 339 ILE CG1 1 1 10 11178 1 1 32 ILE CG2 C 1.880 -1.328 -3.181 1.00 . A A . 339 ILE CG2 1 1 10 11179 1 1 32 ILE H H 0.358 1.084 -2.883 1.00 . A A . 339 ILE H 1 1 10 11180 1 1 32 ILE HA H 2.991 1.572 -1.668 1.00 . A A . 339 ILE HA 1 1 10 11181 1 1 32 ILE HB H 2.291 -0.757 -1.187 1.00 . A A . 339 ILE HB 1 1 10 11182 1 1 32 ILE HD11 H 4.931 0.848 -1.197 1.00 . A A . 339 ILE HD11 1 1 10 11183 1 1 32 ILE HD12 H 5.995 -0.558 -1.201 1.00 . A A . 339 ILE HD12 1 1 10 11184 1 1 32 ILE HD13 H 4.565 -0.537 -0.167 1.00 . A A . 339 ILE HD13 1 1 10 11185 1 1 32 ILE HG12 H 4.270 -1.921 -2.178 1.00 . A A . 339 ILE HG12 1 1 10 11186 1 1 32 ILE HG13 H 4.552 -0.480 -3.183 1.00 . A A . 339 ILE HG13 1 1 10 11187 1 1 32 ILE HG21 H 2.056 -2.378 -2.999 1.00 . A A . 339 ILE HG21 1 1 10 11188 1 1 32 ILE HG22 H 2.206 -1.076 -4.179 1.00 . A A . 339 ILE HG22 1 1 10 11189 1 1 32 ILE HG23 H 0.825 -1.116 -3.081 1.00 . A A . 339 ILE HG23 1 1 10 11190 1 1 32 ILE N N 1.006 1.344 -2.189 1.00 . A A . 339 ILE N 1 1 10 11191 1 1 32 ILE O O 1.969 1.572 -4.684 1.00 . A A . 339 ILE O 1 1 10 11192 1 1 33 GLN C C 5.585 1.279 -5.950 1.00 . A A . 340 GLN C 1 1 10 11193 1 1 33 GLN CA C 4.578 2.199 -5.273 1.00 . A A . 340 GLN CA 1 1 10 11194 1 1 33 GLN CB C 5.207 3.569 -5.024 1.00 . A A . 340 GLN CB 1 1 10 11195 1 1 33 GLN CD C 6.092 5.680 -6.047 1.00 . A A . 340 GLN CD 1 1 10 11196 1 1 33 GLN CG C 5.456 4.363 -6.292 1.00 . A A . 340 GLN CG 1 1 10 11197 1 1 33 GLN H H 4.762 1.392 -3.344 1.00 . A A . 340 GLN H 1 1 10 11198 1 1 33 GLN HA H 3.724 2.319 -5.923 1.00 . A A . 340 GLN HA 1 1 10 11199 1 1 33 GLN HB2 H 4.549 4.143 -4.388 1.00 . A A . 340 GLN HB2 1 1 10 11200 1 1 33 GLN HB3 H 6.151 3.430 -4.519 1.00 . A A . 340 GLN HB3 1 1 10 11201 1 1 33 GLN HE21 H 5.339 6.293 -7.750 1.00 . A A . 340 GLN HE21 1 1 10 11202 1 1 33 GLN HE22 H 6.312 7.395 -6.898 1.00 . A A . 340 GLN HE22 1 1 10 11203 1 1 33 GLN HG2 H 6.124 3.830 -6.943 1.00 . A A . 340 GLN HG2 1 1 10 11204 1 1 33 GLN HG3 H 4.501 4.532 -6.789 1.00 . A A . 340 GLN HG3 1 1 10 11205 1 1 33 GLN N N 4.111 1.639 -4.023 1.00 . A A . 340 GLN N 1 1 10 11206 1 1 33 GLN NE2 N 5.888 6.554 -6.984 1.00 . A A . 340 GLN NE2 1 1 10 11207 1 1 33 GLN O O 6.493 0.746 -5.311 1.00 . A A . 340 GLN O 1 1 10 11208 1 1 33 GLN OE1 O 6.800 5.895 -5.062 1.00 . A A . 340 GLN OE1 1 1 10 11209 1 1 34 CYS C C 7.339 1.336 -8.675 1.00 . A A . 341 CYS C 1 1 10 11210 1 1 34 CYS CA C 6.332 0.368 -8.081 1.00 . A A . 341 CYS CA 1 1 10 11211 1 1 34 CYS CB C 5.587 -0.355 -9.207 1.00 . A A . 341 CYS CB 1 1 10 11212 1 1 34 CYS H H 4.591 1.480 -7.652 1.00 . A A . 341 CYS H 1 1 10 11213 1 1 34 CYS HA H 6.848 -0.355 -7.468 1.00 . A A . 341 CYS HA 1 1 10 11214 1 1 34 CYS HB2 H 5.069 -1.206 -8.794 1.00 . A A . 341 CYS HB2 1 1 10 11215 1 1 34 CYS HB3 H 4.866 0.321 -9.635 1.00 . A A . 341 CYS HB3 1 1 10 11216 1 1 34 CYS N N 5.394 1.097 -7.242 1.00 . A A . 341 CYS N 1 1 10 11217 1 1 34 CYS O O 7.034 2.511 -8.884 1.00 . A A . 341 CYS O 1 1 10 11218 1 1 34 CYS SG S 6.646 -0.967 -10.555 1.00 . A A . 341 CYS SG 1 1 10 11219 1 1 35 HIS C C 10.546 0.923 -10.377 1.00 . A A . 342 HIS C 1 1 10 11220 1 1 35 HIS CA C 9.572 1.706 -9.503 1.00 . A A . 342 HIS CA 1 1 10 11221 1 1 35 HIS CB C 10.317 2.425 -8.356 1.00 . A A . 342 HIS CB 1 1 10 11222 1 1 35 HIS CD2 C 11.234 0.548 -6.807 1.00 . A A . 342 HIS CD2 1 1 10 11223 1 1 35 HIS CE1 C 13.371 0.957 -7.045 1.00 . A A . 342 HIS CE1 1 1 10 11224 1 1 35 HIS CG C 11.354 1.600 -7.647 1.00 . A A . 342 HIS CG 1 1 10 11225 1 1 35 HIS H H 8.686 -0.125 -8.886 1.00 . A A . 342 HIS H 1 1 10 11226 1 1 35 HIS HA H 9.092 2.451 -10.119 1.00 . A A . 342 HIS HA 1 1 10 11227 1 1 35 HIS HB2 H 10.826 3.296 -8.764 1.00 . A A . 342 HIS HB2 1 1 10 11228 1 1 35 HIS HB3 H 9.581 2.743 -7.612 1.00 . A A . 342 HIS HB3 1 1 10 11229 1 1 35 HIS HD1 H 13.122 2.548 -8.302 1.00 . A A . 342 HIS HD1 1 1 10 11230 1 1 35 HIS HD2 H 10.312 0.094 -6.476 1.00 . A A . 342 HIS HD2 1 1 10 11231 1 1 35 HIS HE1 H 14.445 0.902 -6.953 1.00 . A A . 342 HIS HE1 1 1 10 11232 1 1 35 HIS HE2 H 12.738 -0.688 -6.021 1.00 . A A . 342 HIS HE2 1 1 10 11233 1 1 35 HIS N N 8.526 0.842 -8.981 1.00 . A A . 342 HIS N 1 1 10 11234 1 1 35 HIS ND1 N 12.707 1.832 -7.772 1.00 . A A . 342 HIS ND1 1 1 10 11235 1 1 35 HIS NE2 N 12.505 0.166 -6.449 1.00 . A A . 342 HIS NE2 1 1 10 11236 1 1 35 HIS O O 10.365 -0.268 -10.607 1.00 . A A . 342 HIS O 1 1 10 11237 1 1 36 LYS C C 13.447 2.241 -12.258 1.00 . A A . 343 LYS C 1 1 10 11238 1 1 36 LYS CA C 12.634 1.086 -11.676 1.00 . A A . 343 LYS CA 1 1 10 11239 1 1 36 LYS CB C 12.123 0.190 -12.814 1.00 . A A . 343 LYS CB 1 1 10 11240 1 1 36 LYS CD C 14.043 -1.433 -12.758 1.00 . A A . 343 LYS CD 1 1 10 11241 1 1 36 LYS CE C 15.202 -2.025 -13.540 1.00 . A A . 343 LYS CE 1 1 10 11242 1 1 36 LYS CG C 13.235 -0.473 -13.614 1.00 . A A . 343 LYS CG 1 1 10 11243 1 1 36 LYS H H 11.558 2.583 -10.672 1.00 . A A . 343 LYS H 1 1 10 11244 1 1 36 LYS HA H 13.268 0.507 -11.023 1.00 . A A . 343 LYS HA 1 1 10 11245 1 1 36 LYS HB2 H 11.502 -0.587 -12.393 1.00 . A A . 343 LYS HB2 1 1 10 11246 1 1 36 LYS HB3 H 11.528 0.788 -13.491 1.00 . A A . 343 LYS HB3 1 1 10 11247 1 1 36 LYS HD2 H 14.439 -0.889 -11.902 1.00 . A A . 343 LYS HD2 1 1 10 11248 1 1 36 LYS HD3 H 13.392 -2.241 -12.425 1.00 . A A . 343 LYS HD3 1 1 10 11249 1 1 36 LYS HE2 H 15.799 -1.216 -13.933 1.00 . A A . 343 LYS HE2 1 1 10 11250 1 1 36 LYS HE3 H 15.804 -2.619 -12.868 1.00 . A A . 343 LYS HE3 1 1 10 11251 1 1 36 LYS HG2 H 12.793 -1.031 -14.438 1.00 . A A . 343 LYS HG2 1 1 10 11252 1 1 36 LYS HG3 H 13.899 0.303 -13.998 1.00 . A A . 343 LYS HG3 1 1 10 11253 1 1 36 LYS HZ1 H 15.574 -3.255 -15.183 1.00 . A A . 343 LYS HZ1 1 1 10 11254 1 1 36 LYS HZ2 H 14.170 -2.325 -15.334 1.00 . A A . 343 LYS HZ2 1 1 10 11255 1 1 36 LYS HZ3 H 14.186 -3.677 -14.318 1.00 . A A . 343 LYS HZ3 1 1 10 11256 1 1 36 LYS N N 11.543 1.635 -10.871 1.00 . A A . 343 LYS N 1 1 10 11257 1 1 36 LYS NZ N 14.750 -2.879 -14.672 1.00 . A A . 343 LYS NZ 1 1 10 11258 1 1 36 LYS O O 14.501 2.595 -11.736 1.00 . A A . 343 LYS O 1 1 10 11259 1 1 37 ALA C C 12.532 5.104 -14.163 1.00 . A A . 344 ALA C 1 1 10 11260 1 1 37 ALA CA C 13.558 4.000 -13.934 1.00 . A A . 344 ALA CA 1 1 10 11261 1 1 37 ALA CB C 14.223 3.605 -15.247 1.00 . A A . 344 ALA CB 1 1 10 11262 1 1 37 ALA H H 12.106 2.487 -13.712 1.00 . A A . 344 ALA H 1 1 10 11263 1 1 37 ALA HA H 14.321 4.362 -13.262 1.00 . A A . 344 ALA HA 1 1 10 11264 1 1 37 ALA HB1 H 13.474 3.243 -15.936 1.00 . A A . 344 ALA HB1 1 1 10 11265 1 1 37 ALA HB2 H 14.948 2.826 -15.063 1.00 . A A . 344 ALA HB2 1 1 10 11266 1 1 37 ALA HB3 H 14.719 4.465 -15.672 1.00 . A A . 344 ALA HB3 1 1 10 11267 1 1 37 ALA N N 12.927 2.842 -13.320 1.00 . A A . 344 ALA N 1 1 10 11268 1 1 37 ALA O O 12.542 6.130 -13.484 1.00 . A A . 344 ALA O 1 1 10 11269 1 1 38 ASN C C 9.222 5.217 -15.411 1.00 . A A . 345 ASN C 1 1 10 11270 1 1 38 ASN CA C 10.612 5.840 -15.477 1.00 . A A . 345 ASN CA 1 1 10 11271 1 1 38 ASN CB C 10.890 6.355 -16.896 1.00 . A A . 345 ASN CB 1 1 10 11272 1 1 38 ASN CG C 11.111 5.231 -17.902 1.00 . A A . 345 ASN CG 1 1 10 11273 1 1 38 ASN H H 11.639 3.993 -15.556 1.00 . A A . 345 ASN H 1 1 10 11274 1 1 38 ASN HA H 10.664 6.665 -14.782 1.00 . A A . 345 ASN HA 1 1 10 11275 1 1 38 ASN HB2 H 10.048 6.943 -17.226 1.00 . A A . 345 ASN HB2 1 1 10 11276 1 1 38 ASN HB3 H 11.773 6.977 -16.879 1.00 . A A . 345 ASN HB3 1 1 10 11277 1 1 38 ASN HD21 H 12.277 6.405 -19.002 1.00 . A A . 345 ASN HD21 1 1 10 11278 1 1 38 ASN HD22 H 12.048 4.795 -19.597 1.00 . A A . 345 ASN HD22 1 1 10 11279 1 1 38 ASN N N 11.627 4.860 -15.097 1.00 . A A . 345 ASN N 1 1 10 11280 1 1 38 ASN ND2 N 11.889 5.505 -18.936 1.00 . A A . 345 ASN ND2 1 1 10 11281 1 1 38 ASN O O 8.297 5.652 -16.095 1.00 . A A . 345 ASN O 1 1 10 11282 1 1 38 ASN OD1 O 10.592 4.125 -17.751 1.00 . A A . 345 ASN OD1 1 1 10 11283 1 1 39 CYS C C 6.712 4.223 -13.893 1.00 . A A . 346 CYS C 1 1 10 11284 1 1 39 CYS CA C 7.871 3.416 -14.479 1.00 . A A . 346 CYS CA 1 1 10 11285 1 1 39 CYS CB C 8.140 2.175 -13.626 1.00 . A A . 346 CYS CB 1 1 10 11286 1 1 39 CYS H H 9.835 3.998 -13.970 1.00 . A A . 346 CYS H 1 1 10 11287 1 1 39 CYS HA H 7.608 3.104 -15.478 1.00 . A A . 346 CYS HA 1 1 10 11288 1 1 39 CYS HB2 H 8.968 1.630 -14.048 1.00 . A A . 346 CYS HB2 1 1 10 11289 1 1 39 CYS HB3 H 8.397 2.489 -12.624 1.00 . A A . 346 CYS HB3 1 1 10 11290 1 1 39 CYS N N 9.090 4.210 -14.563 1.00 . A A . 346 CYS N 1 1 10 11291 1 1 39 CYS O O 5.729 4.500 -14.579 1.00 . A A . 346 CYS O 1 1 10 11292 1 1 39 CYS SG S 6.748 1.032 -13.498 1.00 . A A . 346 CYS SG 1 1 10 11293 1 1 40 TYR C C 4.465 4.643 -11.892 1.00 . A A . 347 TYR C 1 1 10 11294 1 1 40 TYR CA C 5.824 5.344 -11.899 1.00 . A A . 347 TYR CA 1 1 10 11295 1 1 40 TYR CB C 5.685 6.759 -12.465 1.00 . A A . 347 TYR CB 1 1 10 11296 1 1 40 TYR CD1 C 6.192 7.706 -10.188 1.00 . A A . 347 TYR CD1 1 1 10 11297 1 1 40 TYR CD2 C 6.915 8.936 -12.098 1.00 . A A . 347 TYR CD2 1 1 10 11298 1 1 40 TYR CE1 C 6.728 8.671 -9.359 1.00 . A A . 347 TYR CE1 1 1 10 11299 1 1 40 TYR CE2 C 7.452 9.906 -11.274 1.00 . A A . 347 TYR CE2 1 1 10 11300 1 1 40 TYR CG C 6.276 7.821 -11.569 1.00 . A A . 347 TYR CG 1 1 10 11301 1 1 40 TYR CZ C 7.355 9.768 -9.906 1.00 . A A . 347 TYR CZ 1 1 10 11302 1 1 40 TYR H H 7.670 4.350 -12.150 1.00 . A A . 347 TYR H 1 1 10 11303 1 1 40 TYR HA H 6.163 5.420 -10.878 1.00 . A A . 347 TYR HA 1 1 10 11304 1 1 40 TYR HB2 H 6.190 6.811 -13.418 1.00 . A A . 347 TYR HB2 1 1 10 11305 1 1 40 TYR HB3 H 4.640 6.982 -12.603 1.00 . A A . 347 TYR HB3 1 1 10 11306 1 1 40 TYR HD1 H 5.699 6.841 -9.761 1.00 . A A . 347 TYR HD1 1 1 10 11307 1 1 40 TYR HD2 H 6.989 9.038 -13.170 1.00 . A A . 347 TYR HD2 1 1 10 11308 1 1 40 TYR HE1 H 6.653 8.565 -8.287 1.00 . A A . 347 TYR HE1 1 1 10 11309 1 1 40 TYR HE2 H 7.945 10.768 -11.703 1.00 . A A . 347 TYR HE2 1 1 10 11310 1 1 40 TYR HH H 8.515 10.312 -8.470 1.00 . A A . 347 TYR HH 1 1 10 11311 1 1 40 TYR N N 6.847 4.587 -12.620 1.00 . A A . 347 TYR N 1 1 10 11312 1 1 40 TYR O O 3.463 5.198 -12.338 1.00 . A A . 347 TYR O 1 1 10 11313 1 1 40 TYR OH O 7.889 10.729 -9.078 1.00 . A A . 347 TYR OH 1 1 10 11314 1 1 41 THR C C 2.835 2.604 -9.741 1.00 . A A . 348 THR C 1 1 10 11315 1 1 41 THR CA C 3.186 2.697 -11.217 1.00 . A A . 348 THR CA 1 1 10 11316 1 1 41 THR CB C 3.263 1.272 -11.799 1.00 . A A . 348 THR CB 1 1 10 11317 1 1 41 THR CG2 C 1.872 0.699 -12.020 1.00 . A A . 348 THR CG2 1 1 10 11318 1 1 41 THR H H 5.269 3.029 -11.057 1.00 . A A . 348 THR H 1 1 10 11319 1 1 41 THR HA H 2.407 3.243 -11.734 1.00 . A A . 348 THR HA 1 1 10 11320 1 1 41 THR HB H 3.785 0.640 -11.098 1.00 . A A . 348 THR HB 1 1 10 11321 1 1 41 THR HG1 H 3.763 2.087 -13.523 1.00 . A A . 348 THR HG1 1 1 10 11322 1 1 41 THR HG21 H 1.955 -0.297 -12.428 1.00 . A A . 348 THR HG21 1 1 10 11323 1 1 41 THR HG22 H 1.329 1.327 -12.710 1.00 . A A . 348 THR HG22 1 1 10 11324 1 1 41 THR HG23 H 1.347 0.659 -11.078 1.00 . A A . 348 THR HG23 1 1 10 11325 1 1 41 THR N N 4.437 3.427 -11.377 1.00 . A A . 348 THR N 1 1 10 11326 1 1 41 THR O O 3.722 2.428 -8.907 1.00 . A A . 348 THR O 1 1 10 11327 1 1 41 THR OG1 O 3.971 1.275 -13.039 1.00 . A A . 348 THR OG1 1 1 10 11328 1 1 42 ALA C C -0.052 1.679 -7.893 1.00 . A A . 349 ALA C 1 1 10 11329 1 1 42 ALA CA C 1.143 2.602 -8.028 1.00 . A A . 349 ALA CA 1 1 10 11330 1 1 42 ALA CB C 0.830 3.972 -7.460 1.00 . A A . 349 ALA CB 1 1 10 11331 1 1 42 ALA H H 0.887 2.874 -10.105 1.00 . A A . 349 ALA H 1 1 10 11332 1 1 42 ALA HA H 1.968 2.189 -7.466 1.00 . A A . 349 ALA HA 1 1 10 11333 1 1 42 ALA HB1 H -0.015 4.393 -7.982 1.00 . A A . 349 ALA HB1 1 1 10 11334 1 1 42 ALA HB2 H 1.688 4.614 -7.586 1.00 . A A . 349 ALA HB2 1 1 10 11335 1 1 42 ALA HB3 H 0.597 3.883 -6.410 1.00 . A A . 349 ALA HB3 1 1 10 11336 1 1 42 ALA N N 1.562 2.713 -9.410 1.00 . A A . 349 ALA N 1 1 10 11337 1 1 42 ALA O O -0.781 1.434 -8.858 1.00 . A A . 349 ALA O 1 1 10 11338 1 1 43 PHE C C -1.450 0.087 -4.889 1.00 . A A . 350 PHE C 1 1 10 11339 1 1 43 PHE CA C -1.335 0.264 -6.393 1.00 . A A . 350 PHE CA 1 1 10 11340 1 1 43 PHE CB C -1.189 -1.095 -7.109 1.00 . A A . 350 PHE CB 1 1 10 11341 1 1 43 PHE CD1 C 1.279 -1.293 -7.568 1.00 . A A . 350 PHE CD1 1 1 10 11342 1 1 43 PHE CD2 C 0.258 -2.914 -6.149 1.00 . A A . 350 PHE CD2 1 1 10 11343 1 1 43 PHE CE1 C 2.494 -1.928 -7.426 1.00 . A A . 350 PHE CE1 1 1 10 11344 1 1 43 PHE CE2 C 1.476 -3.550 -6.002 1.00 . A A . 350 PHE CE2 1 1 10 11345 1 1 43 PHE CG C 0.144 -1.776 -6.931 1.00 . A A . 350 PHE CG 1 1 10 11346 1 1 43 PHE CZ C 2.594 -3.057 -6.642 1.00 . A A . 350 PHE CZ 1 1 10 11347 1 1 43 PHE H H 0.422 1.358 -5.983 1.00 . A A . 350 PHE H 1 1 10 11348 1 1 43 PHE HA H -2.235 0.747 -6.746 1.00 . A A . 350 PHE HA 1 1 10 11349 1 1 43 PHE HB2 H -1.947 -1.765 -6.738 1.00 . A A . 350 PHE HB2 1 1 10 11350 1 1 43 PHE HB3 H -1.344 -0.946 -8.168 1.00 . A A . 350 PHE HB3 1 1 10 11351 1 1 43 PHE HD1 H 1.203 -0.407 -8.179 1.00 . A A . 350 PHE HD1 1 1 10 11352 1 1 43 PHE HD2 H -0.617 -3.301 -5.647 1.00 . A A . 350 PHE HD2 1 1 10 11353 1 1 43 PHE HE1 H 3.365 -1.540 -7.927 1.00 . A A . 350 PHE HE1 1 1 10 11354 1 1 43 PHE HE2 H 1.552 -4.435 -5.393 1.00 . A A . 350 PHE HE2 1 1 10 11355 1 1 43 PHE HZ H 3.546 -3.556 -6.531 1.00 . A A . 350 PHE HZ 1 1 10 11356 1 1 43 PHE N N -0.226 1.147 -6.696 1.00 . A A . 350 PHE N 1 1 10 11357 1 1 43 PHE O O -0.759 0.754 -4.127 1.00 . A A . 350 PHE O 1 1 10 11358 1 1 44 HIS C C -1.897 -2.311 -2.591 1.00 . A A . 351 HIS C 1 1 10 11359 1 1 44 HIS CA C -2.531 -1.003 -3.028 1.00 . A A . 351 HIS CA 1 1 10 11360 1 1 44 HIS CB C -4.019 -1.000 -2.663 1.00 . A A . 351 HIS CB 1 1 10 11361 1 1 44 HIS CD2 C -4.575 1.460 -2.081 1.00 . A A . 351 HIS CD2 1 1 10 11362 1 1 44 HIS CE1 C -5.943 1.889 -3.738 1.00 . A A . 351 HIS CE1 1 1 10 11363 1 1 44 HIS CG C -4.675 0.332 -2.823 1.00 . A A . 351 HIS CG 1 1 10 11364 1 1 44 HIS H H -2.858 -1.300 -5.104 1.00 . A A . 351 HIS H 1 1 10 11365 1 1 44 HIS HA H -2.044 -0.194 -2.505 1.00 . A A . 351 HIS HA 1 1 10 11366 1 1 44 HIS HB2 H -4.539 -1.704 -3.294 1.00 . A A . 351 HIS HB2 1 1 10 11367 1 1 44 HIS HB3 H -4.126 -1.302 -1.631 1.00 . A A . 351 HIS HB3 1 1 10 11368 1 1 44 HIS HD2 H -3.998 1.577 -1.171 1.00 . A A . 351 HIS HD2 1 1 10 11369 1 1 44 HIS HE1 H -6.621 2.401 -4.407 1.00 . A A . 351 HIS HE1 1 1 10 11370 1 1 44 HIS HE2 H -5.294 3.378 -2.513 1.00 . A A . 351 HIS HE2 1 1 10 11371 1 1 44 HIS N N -2.338 -0.784 -4.455 1.00 . A A . 351 HIS N 1 1 10 11372 1 1 44 HIS ND1 N -5.546 0.626 -3.856 1.00 . A A . 351 HIS ND1 1 1 10 11373 1 1 44 HIS NE2 N -5.370 2.415 -2.674 1.00 . A A . 351 HIS NE2 1 1 10 11374 1 1 44 HIS O O -1.739 -3.227 -3.395 1.00 . A A . 351 HIS O 1 1 10 11375 1 1 45 VAL C C -2.031 -4.740 -0.860 1.00 . A A . 352 VAL C 1 1 10 11376 1 1 45 VAL CA C -1.001 -3.618 -0.748 1.00 . A A . 352 VAL CA 1 1 10 11377 1 1 45 VAL CB C -0.596 -3.421 0.730 1.00 . A A . 352 VAL CB 1 1 10 11378 1 1 45 VAL CG1 C 0.004 -4.695 1.307 1.00 . A A . 352 VAL CG1 1 1 10 11379 1 1 45 VAL CG2 C 0.383 -2.266 0.865 1.00 . A A . 352 VAL CG2 1 1 10 11380 1 1 45 VAL H H -1.639 -1.598 -0.742 1.00 . A A . 352 VAL H 1 1 10 11381 1 1 45 VAL HA H -0.121 -3.889 -1.313 1.00 . A A . 352 VAL HA 1 1 10 11382 1 1 45 VAL HB H -1.484 -3.179 1.296 1.00 . A A . 352 VAL HB 1 1 10 11383 1 1 45 VAL HG11 H 0.887 -4.964 0.747 1.00 . A A . 352 VAL HG11 1 1 10 11384 1 1 45 VAL HG12 H -0.720 -5.493 1.242 1.00 . A A . 352 VAL HG12 1 1 10 11385 1 1 45 VAL HG13 H 0.269 -4.533 2.341 1.00 . A A . 352 VAL HG13 1 1 10 11386 1 1 45 VAL HG21 H -0.081 -1.358 0.505 1.00 . A A . 352 VAL HG21 1 1 10 11387 1 1 45 VAL HG22 H 1.268 -2.473 0.282 1.00 . A A . 352 VAL HG22 1 1 10 11388 1 1 45 VAL HG23 H 0.654 -2.144 1.902 1.00 . A A . 352 VAL HG23 1 1 10 11389 1 1 45 VAL N N -1.543 -2.392 -1.317 1.00 . A A . 352 VAL N 1 1 10 11390 1 1 45 VAL O O -1.690 -5.892 -1.120 1.00 . A A . 352 VAL O 1 1 10 11391 1 1 46 THR C C -4.513 -5.750 -2.333 1.00 . A A . 353 THR C 1 1 10 11392 1 1 46 THR CA C -4.385 -5.340 -0.863 1.00 . A A . 353 THR CA 1 1 10 11393 1 1 46 THR CB C -5.731 -4.783 -0.338 1.00 . A A . 353 THR CB 1 1 10 11394 1 1 46 THR CG2 C -6.100 -3.475 -1.023 1.00 . A A . 353 THR CG2 1 1 10 11395 1 1 46 THR H H -3.506 -3.465 -0.428 1.00 . A A . 353 THR H 1 1 10 11396 1 1 46 THR HA H -4.138 -6.218 -0.283 1.00 . A A . 353 THR HA 1 1 10 11397 1 1 46 THR HB H -5.629 -4.596 0.718 1.00 . A A . 353 THR HB 1 1 10 11398 1 1 46 THR HG1 H -7.501 -5.541 0.082 1.00 . A A . 353 THR HG1 1 1 10 11399 1 1 46 THR HG21 H -7.050 -3.128 -0.648 1.00 . A A . 353 THR HG21 1 1 10 11400 1 1 46 THR HG22 H -6.168 -3.634 -2.089 1.00 . A A . 353 THR HG22 1 1 10 11401 1 1 46 THR HG23 H -5.341 -2.736 -0.817 1.00 . A A . 353 THR HG23 1 1 10 11402 1 1 46 THR N N -3.299 -4.385 -0.690 1.00 . A A . 353 THR N 1 1 10 11403 1 1 46 THR O O -4.917 -6.867 -2.633 1.00 . A A . 353 THR O 1 1 10 11404 1 1 46 THR OG1 O -6.779 -5.737 -0.531 1.00 . A A . 353 THR OG1 1 1 10 11405 1 1 47 CYS C C -3.051 -6.215 -4.958 1.00 . A A . 354 CYS C 1 1 10 11406 1 1 47 CYS CA C -4.124 -5.174 -4.671 1.00 . A A . 354 CYS CA 1 1 10 11407 1 1 47 CYS CB C -3.865 -3.922 -5.518 1.00 . A A . 354 CYS CB 1 1 10 11408 1 1 47 CYS H H -3.834 -3.969 -2.954 1.00 . A A . 354 CYS H 1 1 10 11409 1 1 47 CYS HA H -5.090 -5.584 -4.927 1.00 . A A . 354 CYS HA 1 1 10 11410 1 1 47 CYS HB2 H -2.911 -3.501 -5.239 1.00 . A A . 354 CYS HB2 1 1 10 11411 1 1 47 CYS HB3 H -3.830 -4.206 -6.559 1.00 . A A . 354 CYS HB3 1 1 10 11412 1 1 47 CYS N N -4.129 -4.854 -3.246 1.00 . A A . 354 CYS N 1 1 10 11413 1 1 47 CYS O O -3.247 -7.125 -5.762 1.00 . A A . 354 CYS O 1 1 10 11414 1 1 47 CYS SG S -5.105 -2.612 -5.352 1.00 . A A . 354 CYS SG 1 1 10 11415 1 1 48 ALA C C -1.227 -8.381 -3.865 1.00 . A A . 355 ALA C 1 1 10 11416 1 1 48 ALA CA C -0.824 -7.022 -4.409 1.00 . A A . 355 ALA CA 1 1 10 11417 1 1 48 ALA CB C 0.406 -6.508 -3.682 1.00 . A A . 355 ALA CB 1 1 10 11418 1 1 48 ALA H H -1.815 -5.309 -3.675 1.00 . A A . 355 ALA H 1 1 10 11419 1 1 48 ALA HA H -0.587 -7.119 -5.458 1.00 . A A . 355 ALA HA 1 1 10 11420 1 1 48 ALA HB1 H 0.673 -5.536 -4.067 1.00 . A A . 355 ALA HB1 1 1 10 11421 1 1 48 ALA HB2 H 1.226 -7.193 -3.833 1.00 . A A . 355 ALA HB2 1 1 10 11422 1 1 48 ALA HB3 H 0.193 -6.429 -2.627 1.00 . A A . 355 ALA HB3 1 1 10 11423 1 1 48 ALA N N -1.919 -6.075 -4.278 1.00 . A A . 355 ALA N 1 1 10 11424 1 1 48 ALA O O -0.899 -9.411 -4.444 1.00 . A A . 355 ALA O 1 1 10 11425 1 1 49 GLN C C -3.544 -10.209 -3.028 1.00 . A A . 356 GLN C 1 1 10 11426 1 1 49 GLN CA C -2.452 -9.599 -2.154 1.00 . A A . 356 GLN CA 1 1 10 11427 1 1 49 GLN CB C -3.001 -9.321 -0.756 1.00 . A A . 356 GLN CB 1 1 10 11428 1 1 49 GLN CD C -2.532 -8.499 1.581 1.00 . A A . 356 GLN CD 1 1 10 11429 1 1 49 GLN CG C -1.946 -8.839 0.226 1.00 . A A . 356 GLN CG 1 1 10 11430 1 1 49 GLN H H -2.127 -7.513 -2.310 1.00 . A A . 356 GLN H 1 1 10 11431 1 1 49 GLN HA H -1.633 -10.297 -2.081 1.00 . A A . 356 GLN HA 1 1 10 11432 1 1 49 GLN HB2 H -3.769 -8.554 -0.831 1.00 . A A . 356 GLN HB2 1 1 10 11433 1 1 49 GLN HB3 H -3.438 -10.237 -0.365 1.00 . A A . 356 GLN HB3 1 1 10 11434 1 1 49 GLN HE21 H -1.114 -7.150 1.888 1.00 . A A . 356 GLN HE21 1 1 10 11435 1 1 49 GLN HE22 H -2.273 -7.323 3.158 1.00 . A A . 356 GLN HE22 1 1 10 11436 1 1 49 GLN HG2 H -1.206 -9.628 0.359 1.00 . A A . 356 GLN HG2 1 1 10 11437 1 1 49 GLN HG3 H -1.472 -7.946 -0.182 1.00 . A A . 356 GLN HG3 1 1 10 11438 1 1 49 GLN N N -1.945 -8.371 -2.751 1.00 . A A . 356 GLN N 1 1 10 11439 1 1 49 GLN NE2 N -1.910 -7.565 2.278 1.00 . A A . 356 GLN NE2 1 1 10 11440 1 1 49 GLN O O -3.727 -11.422 -3.057 1.00 . A A . 356 GLN O 1 1 10 11441 1 1 49 GLN OE1 O -3.534 -9.078 2.001 1.00 . A A . 356 GLN OE1 1 1 10 11442 1 1 50 LYS C C -4.703 -10.523 -5.833 1.00 . A A . 357 LYS C 1 1 10 11443 1 1 50 LYS CA C -5.313 -9.794 -4.643 1.00 . A A . 357 LYS CA 1 1 10 11444 1 1 50 LYS CB C -6.132 -8.600 -5.146 1.00 . A A . 357 LYS CB 1 1 10 11445 1 1 50 LYS CD C -7.911 -8.014 -3.433 1.00 . A A . 357 LYS CD 1 1 10 11446 1 1 50 LYS CE C -7.343 -8.820 -2.277 1.00 . A A . 357 LYS CE 1 1 10 11447 1 1 50 LYS CG C -7.615 -8.650 -4.789 1.00 . A A . 357 LYS CG 1 1 10 11448 1 1 50 LYS H H -4.105 -8.389 -3.628 1.00 . A A . 357 LYS H 1 1 10 11449 1 1 50 LYS HA H -5.963 -10.471 -4.110 1.00 . A A . 357 LYS HA 1 1 10 11450 1 1 50 LYS HB2 H -5.716 -7.696 -4.726 1.00 . A A . 357 LYS HB2 1 1 10 11451 1 1 50 LYS HB3 H -6.047 -8.553 -6.223 1.00 . A A . 357 LYS HB3 1 1 10 11452 1 1 50 LYS HD2 H -7.476 -7.027 -3.412 1.00 . A A . 357 LYS HD2 1 1 10 11453 1 1 50 LYS HD3 H -8.982 -7.937 -3.314 1.00 . A A . 357 LYS HD3 1 1 10 11454 1 1 50 LYS HE2 H -7.683 -9.839 -2.360 1.00 . A A . 357 LYS HE2 1 1 10 11455 1 1 50 LYS HE3 H -6.264 -8.792 -2.332 1.00 . A A . 357 LYS HE3 1 1 10 11456 1 1 50 LYS HG2 H -8.174 -8.113 -5.551 1.00 . A A . 357 LYS HG2 1 1 10 11457 1 1 50 LYS HG3 H -7.929 -9.691 -4.762 1.00 . A A . 357 LYS HG3 1 1 10 11458 1 1 50 LYS HZ1 H -8.805 -8.233 -0.910 1.00 . A A . 357 LYS HZ1 1 1 10 11459 1 1 50 LYS HZ2 H -7.385 -7.314 -0.832 1.00 . A A . 357 LYS HZ2 1 1 10 11460 1 1 50 LYS HZ3 H -7.419 -8.883 -0.194 1.00 . A A . 357 LYS HZ3 1 1 10 11461 1 1 50 LYS N N -4.270 -9.349 -3.731 1.00 . A A . 357 LYS N 1 1 10 11462 1 1 50 LYS NZ N -7.768 -8.275 -0.962 1.00 . A A . 357 LYS NZ 1 1 10 11463 1 1 50 LYS O O -5.059 -11.664 -6.126 1.00 . A A . 357 LYS O 1 1 10 11464 1 1 51 ALA C C -2.096 -11.436 -7.421 1.00 . A A . 358 ALA C 1 1 10 11465 1 1 51 ALA CA C -3.173 -10.399 -7.721 1.00 . A A . 358 ALA CA 1 1 10 11466 1 1 51 ALA CB C -2.596 -9.272 -8.564 1.00 . A A . 358 ALA CB 1 1 10 11467 1 1 51 ALA H H -3.468 -8.982 -6.175 1.00 . A A . 358 ALA H 1 1 10 11468 1 1 51 ALA HA H -3.959 -10.871 -8.293 1.00 . A A . 358 ALA HA 1 1 10 11469 1 1 51 ALA HB1 H -3.360 -8.533 -8.747 1.00 . A A . 358 ALA HB1 1 1 10 11470 1 1 51 ALA HB2 H -2.243 -9.670 -9.503 1.00 . A A . 358 ALA HB2 1 1 10 11471 1 1 51 ALA HB3 H -1.771 -8.814 -8.035 1.00 . A A . 358 ALA HB3 1 1 10 11472 1 1 51 ALA N N -3.767 -9.862 -6.505 1.00 . A A . 358 ALA N 1 1 10 11473 1 1 51 ALA O O -1.875 -12.358 -8.207 1.00 . A A . 358 ALA O 1 1 10 11474 1 1 52 GLY C C 0.913 -11.861 -6.711 1.00 . A A . 359 GLY C 1 1 10 11475 1 1 52 GLY CA C -0.347 -12.185 -5.937 1.00 . A A . 359 GLY CA 1 1 10 11476 1 1 52 GLY H H -1.670 -10.553 -5.676 1.00 . A A . 359 GLY H 1 1 10 11477 1 1 52 GLY HA2 H -0.144 -12.106 -4.880 1.00 . A A . 359 GLY HA2 1 1 10 11478 1 1 52 GLY HA3 H -0.645 -13.200 -6.164 1.00 . A A . 359 GLY HA3 1 1 10 11479 1 1 52 GLY N N -1.429 -11.284 -6.285 1.00 . A A . 359 GLY N 1 1 10 11480 1 1 52 GLY O O 1.443 -12.706 -7.431 1.00 . A A . 359 GLY O 1 1 10 11481 1 1 53 LEU C C 3.797 -10.090 -6.506 1.00 . A A . 360 LEU C 1 1 10 11482 1 1 53 LEU CA C 2.527 -10.157 -7.352 1.00 . A A . 360 LEU CA 1 1 10 11483 1 1 53 LEU CB C 2.214 -8.796 -7.998 1.00 . A A . 360 LEU CB 1 1 10 11484 1 1 53 LEU CD1 C 2.858 -7.036 -6.307 1.00 . A A . 360 LEU CD1 1 1 10 11485 1 1 53 LEU CD2 C 0.903 -6.668 -7.823 1.00 . A A . 360 LEU CD2 1 1 10 11486 1 1 53 LEU CG C 1.708 -7.701 -7.050 1.00 . A A . 360 LEU CG 1 1 10 11487 1 1 53 LEU H H 0.957 -10.019 -5.935 1.00 . A A . 360 LEU H 1 1 10 11488 1 1 53 LEU HA H 2.690 -10.877 -8.140 1.00 . A A . 360 LEU HA 1 1 10 11489 1 1 53 LEU HB2 H 3.128 -8.431 -8.472 1.00 . A A . 360 LEU HB2 1 1 10 11490 1 1 53 LEU HB3 H 1.449 -8.955 -8.764 1.00 . A A . 360 LEU HB3 1 1 10 11491 1 1 53 LEU HD11 H 2.467 -6.295 -5.626 1.00 . A A . 360 LEU HD11 1 1 10 11492 1 1 53 LEU HD12 H 3.519 -6.560 -7.016 1.00 . A A . 360 LEU HD12 1 1 10 11493 1 1 53 LEU HD13 H 3.406 -7.782 -5.749 1.00 . A A . 360 LEU HD13 1 1 10 11494 1 1 53 LEU HD21 H 1.516 -6.245 -8.605 1.00 . A A . 360 LEU HD21 1 1 10 11495 1 1 53 LEU HD22 H 0.581 -5.885 -7.152 1.00 . A A . 360 LEU HD22 1 1 10 11496 1 1 53 LEU HD23 H 0.037 -7.142 -8.263 1.00 . A A . 360 LEU HD23 1 1 10 11497 1 1 53 LEU HG H 1.055 -8.148 -6.315 1.00 . A A . 360 LEU HG 1 1 10 11498 1 1 53 LEU N N 1.382 -10.625 -6.577 1.00 . A A . 360 LEU N 1 1 10 11499 1 1 53 LEU O O 3.780 -10.378 -5.307 1.00 . A A . 360 LEU O 1 1 10 11500 1 1 54 TYR C C 6.380 -8.484 -5.587 1.00 . A A . 361 TYR C 1 1 10 11501 1 1 54 TYR CA C 6.204 -9.686 -6.513 1.00 . A A . 361 TYR CA 1 1 10 11502 1 1 54 TYR CB C 7.300 -9.683 -7.584 1.00 . A A . 361 TYR CB 1 1 10 11503 1 1 54 TYR CD1 C 9.371 -8.527 -6.707 1.00 . A A . 361 TYR CD1 1 1 10 11504 1 1 54 TYR CD2 C 9.377 -10.910 -6.827 1.00 . A A . 361 TYR CD2 1 1 10 11505 1 1 54 TYR CE1 C 10.657 -8.544 -6.201 1.00 . A A . 361 TYR CE1 1 1 10 11506 1 1 54 TYR CE2 C 10.663 -10.934 -6.322 1.00 . A A . 361 TYR CE2 1 1 10 11507 1 1 54 TYR CG C 8.709 -9.707 -7.028 1.00 . A A . 361 TYR CG 1 1 10 11508 1 1 54 TYR CZ C 11.298 -9.749 -6.012 1.00 . A A . 361 TYR CZ 1 1 10 11509 1 1 54 TYR H H 4.814 -9.389 -8.072 1.00 . A A . 361 TYR H 1 1 10 11510 1 1 54 TYR HA H 6.292 -10.587 -5.928 1.00 . A A . 361 TYR HA 1 1 10 11511 1 1 54 TYR HB2 H 7.179 -10.550 -8.213 1.00 . A A . 361 TYR HB2 1 1 10 11512 1 1 54 TYR HB3 H 7.198 -8.792 -8.189 1.00 . A A . 361 TYR HB3 1 1 10 11513 1 1 54 TYR HD1 H 8.863 -7.584 -6.855 1.00 . A A . 361 TYR HD1 1 1 10 11514 1 1 54 TYR HD2 H 8.876 -11.835 -7.071 1.00 . A A . 361 TYR HD2 1 1 10 11515 1 1 54 TYR HE1 H 11.155 -7.617 -5.960 1.00 . A A . 361 TYR HE1 1 1 10 11516 1 1 54 TYR HE2 H 11.166 -11.878 -6.172 1.00 . A A . 361 TYR HE2 1 1 10 11517 1 1 54 TYR HH H 12.615 -9.226 -4.709 1.00 . A A . 361 TYR HH 1 1 10 11518 1 1 54 TYR N N 4.892 -9.693 -7.145 1.00 . A A . 361 TYR N 1 1 10 11519 1 1 54 TYR O O 6.225 -7.330 -5.995 1.00 . A A . 361 TYR O 1 1 10 11520 1 1 54 TYR OH O 12.578 -9.769 -5.504 1.00 . A A . 361 TYR OH 1 1 10 11521 1 1 55 MET C C 8.420 -8.047 -2.739 1.00 . A A . 362 MET C 1 1 10 11522 1 1 55 MET CA C 7.075 -7.733 -3.380 1.00 . A A . 362 MET CA 1 1 10 11523 1 1 55 MET CB C 6.011 -7.590 -2.290 1.00 . A A . 362 MET CB 1 1 10 11524 1 1 55 MET CE C 2.881 -4.888 -1.815 1.00 . A A . 362 MET CE 1 1 10 11525 1 1 55 MET CG C 4.938 -6.562 -2.608 1.00 . A A . 362 MET CG 1 1 10 11526 1 1 55 MET H H 6.716 -9.705 -4.045 1.00 . A A . 362 MET H 1 1 10 11527 1 1 55 MET HA H 7.154 -6.800 -3.917 1.00 . A A . 362 MET HA 1 1 10 11528 1 1 55 MET HB2 H 5.531 -8.546 -2.148 1.00 . A A . 362 MET HB2 1 1 10 11529 1 1 55 MET HB3 H 6.495 -7.300 -1.369 1.00 . A A . 362 MET HB3 1 1 10 11530 1 1 55 MET HE1 H 2.404 -5.118 -2.755 1.00 . A A . 362 MET HE1 1 1 10 11531 1 1 55 MET HE2 H 3.562 -4.061 -1.950 1.00 . A A . 362 MET HE2 1 1 10 11532 1 1 55 MET HE3 H 2.130 -4.621 -1.086 1.00 . A A . 362 MET HE3 1 1 10 11533 1 1 55 MET HG2 H 5.416 -5.619 -2.828 1.00 . A A . 362 MET HG2 1 1 10 11534 1 1 55 MET HG3 H 4.384 -6.893 -3.475 1.00 . A A . 362 MET HG3 1 1 10 11535 1 1 55 MET N N 6.715 -8.767 -4.337 1.00 . A A . 362 MET N 1 1 10 11536 1 1 55 MET O O 8.637 -9.148 -2.237 1.00 . A A . 362 MET O 1 1 10 11537 1 1 55 MET SD S 3.787 -6.321 -1.239 1.00 . A A . 362 MET SD 1 1 10 11538 1 1 56 LYS C C 10.513 -6.732 -0.693 1.00 . A A . 363 LYS C 1 1 10 11539 1 1 56 LYS CA C 10.616 -7.231 -2.128 1.00 . A A . 363 LYS CA 1 1 10 11540 1 1 56 LYS CB C 11.678 -6.449 -2.907 1.00 . A A . 363 LYS CB 1 1 10 11541 1 1 56 LYS CD C 14.078 -5.780 -3.168 1.00 . A A . 363 LYS CD 1 1 10 11542 1 1 56 LYS CE C 15.511 -6.026 -2.732 1.00 . A A . 363 LYS CE 1 1 10 11543 1 1 56 LYS CG C 13.098 -6.662 -2.412 1.00 . A A . 363 LYS CG 1 1 10 11544 1 1 56 LYS H H 9.101 -6.229 -3.205 1.00 . A A . 363 LYS H 1 1 10 11545 1 1 56 LYS HA H 10.872 -8.282 -2.123 1.00 . A A . 363 LYS HA 1 1 10 11546 1 1 56 LYS HB2 H 11.639 -6.758 -3.953 1.00 . A A . 363 LYS HB2 1 1 10 11547 1 1 56 LYS HB3 H 11.447 -5.385 -2.829 1.00 . A A . 363 LYS HB3 1 1 10 11548 1 1 56 LYS HD2 H 13.994 -5.992 -4.225 1.00 . A A . 363 LYS HD2 1 1 10 11549 1 1 56 LYS HD3 H 13.828 -4.745 -2.987 1.00 . A A . 363 LYS HD3 1 1 10 11550 1 1 56 LYS HE2 H 15.569 -5.926 -1.658 1.00 . A A . 363 LYS HE2 1 1 10 11551 1 1 56 LYS HE3 H 15.793 -7.030 -3.014 1.00 . A A . 363 LYS HE3 1 1 10 11552 1 1 56 LYS HG2 H 13.144 -6.418 -1.361 1.00 . A A . 363 LYS HG2 1 1 10 11553 1 1 56 LYS HG3 H 13.369 -7.698 -2.558 1.00 . A A . 363 LYS HG3 1 1 10 11554 1 1 56 LYS HZ1 H 16.230 -4.094 -3.058 1.00 . A A . 363 LYS HZ1 1 1 10 11555 1 1 56 LYS HZ2 H 16.391 -5.120 -4.394 1.00 . A A . 363 LYS HZ2 1 1 10 11556 1 1 56 LYS HZ3 H 17.433 -5.283 -3.073 1.00 . A A . 363 LYS HZ3 1 1 10 11557 1 1 56 LYS N N 9.320 -7.082 -2.764 1.00 . A A . 363 LYS N 1 1 10 11558 1 1 56 LYS NZ N 16.457 -5.063 -3.358 1.00 . A A . 363 LYS NZ 1 1 10 11559 1 1 56 LYS O O 9.992 -5.645 -0.447 1.00 . A A . 363 LYS O 1 1 10 11560 1 1 57 MET C C 12.085 -7.454 2.401 1.00 . A A . 364 MET C 1 1 10 11561 1 1 57 MET CA C 10.791 -7.237 1.654 1.00 . A A . 364 MET CA 1 1 10 11562 1 1 57 MET CB C 9.684 -8.121 2.235 1.00 . A A . 364 MET CB 1 1 10 11563 1 1 57 MET CE C 5.608 -7.703 1.720 1.00 . A A . 364 MET CE 1 1 10 11564 1 1 57 MET CG C 8.340 -7.904 1.568 1.00 . A A . 364 MET CG 1 1 10 11565 1 1 57 MET H H 11.550 -8.287 -0.003 1.00 . A A . 364 MET H 1 1 10 11566 1 1 57 MET HA H 10.497 -6.199 1.748 1.00 . A A . 364 MET HA 1 1 10 11567 1 1 57 MET HB2 H 9.962 -9.158 2.110 1.00 . A A . 364 MET HB2 1 1 10 11568 1 1 57 MET HB3 H 9.581 -7.908 3.289 1.00 . A A . 364 MET HB3 1 1 10 11569 1 1 57 MET HE1 H 5.733 -6.635 1.845 1.00 . A A . 364 MET HE1 1 1 10 11570 1 1 57 MET HE2 H 4.673 -8.011 2.162 1.00 . A A . 364 MET HE2 1 1 10 11571 1 1 57 MET HE3 H 5.608 -7.945 0.667 1.00 . A A . 364 MET HE3 1 1 10 11572 1 1 57 MET HG2 H 8.193 -6.847 1.420 1.00 . A A . 364 MET HG2 1 1 10 11573 1 1 57 MET HG3 H 8.351 -8.397 0.607 1.00 . A A . 364 MET HG3 1 1 10 11574 1 1 57 MET N N 10.997 -7.520 0.247 1.00 . A A . 364 MET N 1 1 10 11575 1 1 57 MET O O 12.521 -8.587 2.607 1.00 . A A . 364 MET O 1 1 10 11576 1 1 57 MET SD S 6.962 -8.550 2.528 1.00 . A A . 364 MET SD 1 1 10 11577 1 1 58 GLU C C 13.991 -5.925 4.813 1.00 . A A . 365 GLU C 1 1 10 11578 1 1 58 GLU CA C 14.017 -6.412 3.374 1.00 . A A . 365 GLU CA 1 1 10 11579 1 1 58 GLU CB C 14.959 -5.544 2.556 1.00 . A A . 365 GLU CB 1 1 10 11580 1 1 58 GLU CD C 16.174 -5.163 0.401 1.00 . A A . 365 GLU CD 1 1 10 11581 1 1 58 GLU CG C 15.201 -6.045 1.149 1.00 . A A . 365 GLU CG 1 1 10 11582 1 1 58 GLU H H 12.259 -5.491 2.674 1.00 . A A . 365 GLU H 1 1 10 11583 1 1 58 GLU HA H 14.363 -7.432 3.348 1.00 . A A . 365 GLU HA 1 1 10 11584 1 1 58 GLU HB2 H 14.528 -4.559 2.480 1.00 . A A . 365 GLU HB2 1 1 10 11585 1 1 58 GLU HB3 H 15.908 -5.480 3.063 1.00 . A A . 365 GLU HB3 1 1 10 11586 1 1 58 GLU HG2 H 15.604 -7.046 1.196 1.00 . A A . 365 GLU HG2 1 1 10 11587 1 1 58 GLU HG3 H 14.261 -6.056 0.617 1.00 . A A . 365 GLU HG3 1 1 10 11588 1 1 58 GLU N N 12.704 -6.362 2.783 1.00 . A A . 365 GLU N 1 1 10 11589 1 1 58 GLU O O 13.563 -4.801 5.092 1.00 . A A . 365 GLU O 1 1 10 11590 1 1 58 GLU OE1 O 15.744 -4.131 -0.148 1.00 . A A . 365 GLU OE1 1 1 10 11591 1 1 58 GLU OE2 O 17.375 -5.496 0.356 1.00 . A A . 365 GLU OE2 1 1 10 11592 1 1 59 PRO C C 16.022 -5.842 7.367 1.00 . A A . 366 PRO C 1 1 10 11593 1 1 59 PRO CA C 14.613 -6.374 7.128 1.00 . A A . 366 PRO CA 1 1 10 11594 1 1 59 PRO CB C 14.375 -7.679 7.888 1.00 . A A . 366 PRO CB 1 1 10 11595 1 1 59 PRO CD C 14.779 -8.180 5.541 1.00 . A A . 366 PRO CD 1 1 10 11596 1 1 59 PRO CG C 14.744 -8.775 6.933 1.00 . A A . 366 PRO CG 1 1 10 11597 1 1 59 PRO HA H 13.887 -5.632 7.427 1.00 . A A . 366 PRO HA 1 1 10 11598 1 1 59 PRO HB2 H 14.997 -7.698 8.772 1.00 . A A . 366 PRO HB2 1 1 10 11599 1 1 59 PRO HB3 H 13.337 -7.743 8.174 1.00 . A A . 366 PRO HB3 1 1 10 11600 1 1 59 PRO HD2 H 15.767 -8.276 5.116 1.00 . A A . 366 PRO HD2 1 1 10 11601 1 1 59 PRO HD3 H 14.049 -8.666 4.910 1.00 . A A . 366 PRO HD3 1 1 10 11602 1 1 59 PRO HG2 H 15.718 -9.166 7.190 1.00 . A A . 366 PRO HG2 1 1 10 11603 1 1 59 PRO HG3 H 14.006 -9.563 6.982 1.00 . A A . 366 PRO HG3 1 1 10 11604 1 1 59 PRO N N 14.436 -6.767 5.748 1.00 . A A . 366 PRO N 1 1 10 11605 1 1 59 PRO O O 16.966 -6.607 7.560 1.00 . A A . 366 PRO O 1 1 10 11606 1 1 60 VAL C C 17.760 -3.565 8.901 1.00 . A A . 367 VAL C 1 1 10 11607 1 1 60 VAL CA C 17.463 -3.905 7.449 1.00 . A A . 367 VAL CA 1 1 10 11608 1 1 60 VAL CB C 17.590 -2.640 6.565 1.00 . A A . 367 VAL CB 1 1 10 11609 1 1 60 VAL CG1 C 17.672 -3.022 5.097 1.00 . A A . 367 VAL CG1 1 1 10 11610 1 1 60 VAL CG2 C 16.431 -1.679 6.789 1.00 . A A . 367 VAL CG2 1 1 10 11611 1 1 60 VAL H H 15.359 -3.967 7.275 1.00 . A A . 367 VAL H 1 1 10 11612 1 1 60 VAL HA H 18.197 -4.624 7.111 1.00 . A A . 367 VAL HA 1 1 10 11613 1 1 60 VAL HB H 18.502 -2.131 6.833 1.00 . A A . 367 VAL HB 1 1 10 11614 1 1 60 VAL HG11 H 18.538 -3.646 4.936 1.00 . A A . 367 VAL HG11 1 1 10 11615 1 1 60 VAL HG12 H 17.754 -2.129 4.496 1.00 . A A . 367 VAL HG12 1 1 10 11616 1 1 60 VAL HG13 H 16.781 -3.564 4.816 1.00 . A A . 367 VAL HG13 1 1 10 11617 1 1 60 VAL HG21 H 16.457 -0.900 6.040 1.00 . A A . 367 VAL HG21 1 1 10 11618 1 1 60 VAL HG22 H 16.521 -1.239 7.767 1.00 . A A . 367 VAL HG22 1 1 10 11619 1 1 60 VAL HG23 H 15.497 -2.216 6.719 1.00 . A A . 367 VAL HG23 1 1 10 11620 1 1 60 VAL N N 16.160 -4.530 7.334 1.00 . A A . 367 VAL N 1 1 10 11621 1 1 60 VAL O O 16.963 -2.911 9.579 1.00 . A A . 367 VAL O 1 1 10 11622 1 1 61 LYS C C 19.949 -2.453 10.892 1.00 . A A . 368 LYS C 1 1 10 11623 1 1 61 LYS CA C 19.265 -3.803 10.765 1.00 . A A . 368 LYS CA 1 1 10 11624 1 1 61 LYS CB C 20.166 -4.918 11.286 1.00 . A A . 368 LYS CB 1 1 10 11625 1 1 61 LYS CD C 20.859 -6.328 13.246 1.00 . A A . 368 LYS CD 1 1 10 11626 1 1 61 LYS CE C 22.282 -5.831 13.409 1.00 . A A . 368 LYS CE 1 1 10 11627 1 1 61 LYS CG C 19.940 -5.223 12.759 1.00 . A A . 368 LYS CG 1 1 10 11628 1 1 61 LYS H H 19.497 -4.546 8.804 1.00 . A A . 368 LYS H 1 1 10 11629 1 1 61 LYS HA H 18.356 -3.785 11.349 1.00 . A A . 368 LYS HA 1 1 10 11630 1 1 61 LYS HB2 H 19.974 -5.817 10.719 1.00 . A A . 368 LYS HB2 1 1 10 11631 1 1 61 LYS HB3 H 21.195 -4.627 11.152 1.00 . A A . 368 LYS HB3 1 1 10 11632 1 1 61 LYS HD2 H 20.500 -6.683 14.201 1.00 . A A . 368 LYS HD2 1 1 10 11633 1 1 61 LYS HD3 H 20.846 -7.134 12.530 1.00 . A A . 368 LYS HD3 1 1 10 11634 1 1 61 LYS HE2 H 22.945 -6.681 13.464 1.00 . A A . 368 LYS HE2 1 1 10 11635 1 1 61 LYS HE3 H 22.538 -5.229 12.549 1.00 . A A . 368 LYS HE3 1 1 10 11636 1 1 61 LYS HG2 H 20.130 -4.330 13.336 1.00 . A A . 368 LYS HG2 1 1 10 11637 1 1 61 LYS HG3 H 18.914 -5.532 12.899 1.00 . A A . 368 LYS HG3 1 1 10 11638 1 1 61 LYS HZ1 H 21.694 -4.289 14.688 1.00 . A A . 368 LYS HZ1 1 1 10 11639 1 1 61 LYS HZ2 H 23.368 -4.533 14.627 1.00 . A A . 368 LYS HZ2 1 1 10 11640 1 1 61 LYS HZ3 H 22.387 -5.613 15.479 1.00 . A A . 368 LYS HZ3 1 1 10 11641 1 1 61 LYS N N 18.895 -4.037 9.387 1.00 . A A . 368 LYS N 1 1 10 11642 1 1 61 LYS NZ N 22.443 -5.009 14.634 1.00 . A A . 368 LYS NZ 1 1 10 11643 1 1 61 LYS O O 20.989 -2.205 10.282 1.00 . A A . 368 LYS O 1 1 10 11644 1 1 62 GLU C C 20.335 -0.035 13.253 1.00 . A A . 369 GLU C 1 1 10 11645 1 1 62 GLU CA C 19.785 -0.220 11.836 1.00 . A A . 369 GLU CA 1 1 10 11646 1 1 62 GLU CB C 18.601 0.709 11.525 1.00 . A A . 369 GLU CB 1 1 10 11647 1 1 62 GLU CD C 17.791 2.973 10.778 1.00 . A A . 369 GLU CD 1 1 10 11648 1 1 62 GLU CG C 18.943 2.182 11.360 1.00 . A A . 369 GLU CG 1 1 10 11649 1 1 62 GLU H H 18.572 -1.901 12.205 1.00 . A A . 369 GLU H 1 1 10 11650 1 1 62 GLU HA H 20.578 -0.042 11.124 1.00 . A A . 369 GLU HA 1 1 10 11651 1 1 62 GLU HB2 H 18.137 0.375 10.610 1.00 . A A . 369 GLU HB2 1 1 10 11652 1 1 62 GLU HB3 H 17.881 0.622 12.326 1.00 . A A . 369 GLU HB3 1 1 10 11653 1 1 62 GLU HG2 H 19.186 2.595 12.326 1.00 . A A . 369 GLU HG2 1 1 10 11654 1 1 62 GLU HG3 H 19.795 2.273 10.702 1.00 . A A . 369 GLU HG3 1 1 10 11655 1 1 62 GLU N N 19.344 -1.594 11.684 1.00 . A A . 369 GLU N 1 1 10 11656 1 1 62 GLU O O 20.327 -0.983 14.037 1.00 . A A . 369 GLU O 1 1 10 11657 1 1 62 GLU OE1 O 16.921 3.432 11.554 1.00 . A A . 369 GLU OE1 1 1 10 11658 1 1 62 GLU OE2 O 17.745 3.140 9.544 1.00 . A A . 369 GLU OE2 1 1 10 11659 1 1 63 LEU C C 21.135 2.739 15.417 1.00 . A A . 370 LEU C 1 1 10 11660 1 1 63 LEU CA C 21.531 1.397 14.808 1.00 . A A . 370 LEU CA 1 1 10 11661 1 1 63 LEU CB C 23.026 1.383 14.522 1.00 . A A . 370 LEU CB 1 1 10 11662 1 1 63 LEU CD1 C 23.287 3.334 12.940 1.00 . A A . 370 LEU CD1 1 1 10 11663 1 1 63 LEU CD2 C 24.873 1.399 12.821 1.00 . A A . 370 LEU CD2 1 1 10 11664 1 1 63 LEU CG C 23.442 1.829 13.113 1.00 . A A . 370 LEU CG 1 1 10 11665 1 1 63 LEU H H 20.751 1.885 12.961 1.00 . A A . 370 LEU H 1 1 10 11666 1 1 63 LEU HA H 21.294 0.607 15.498 1.00 . A A . 370 LEU HA 1 1 10 11667 1 1 63 LEU HB2 H 23.479 2.050 15.217 1.00 . A A . 370 LEU HB2 1 1 10 11668 1 1 63 LEU HB3 H 23.402 0.387 14.694 1.00 . A A . 370 LEU HB3 1 1 10 11669 1 1 63 LEU HD11 H 23.567 3.612 11.935 1.00 . A A . 370 LEU HD11 1 1 10 11670 1 1 63 LEU HD12 H 23.924 3.846 13.645 1.00 . A A . 370 LEU HD12 1 1 10 11671 1 1 63 LEU HD13 H 22.258 3.611 13.116 1.00 . A A . 370 LEU HD13 1 1 10 11672 1 1 63 LEU HD21 H 25.156 1.734 11.833 1.00 . A A . 370 LEU HD21 1 1 10 11673 1 1 63 LEU HD22 H 24.942 0.323 12.869 1.00 . A A . 370 LEU HD22 1 1 10 11674 1 1 63 LEU HD23 H 25.538 1.835 13.552 1.00 . A A . 370 LEU HD23 1 1 10 11675 1 1 63 LEU HG H 22.795 1.349 12.392 1.00 . A A . 370 LEU HG 1 1 10 11676 1 1 63 LEU N N 20.836 1.153 13.571 1.00 . A A . 370 LEU N 1 1 10 11677 1 1 63 LEU O O 21.781 3.215 16.353 1.00 . A A . 370 LEU O 1 1 10 11678 1 1 64 THR C C 19.477 4.803 16.787 1.00 . A A . 371 THR C 1 1 10 11679 1 1 64 THR CA C 19.652 4.677 15.272 1.00 . A A . 371 THR CA 1 1 10 11680 1 1 64 THR CB C 18.332 5.057 14.570 1.00 . A A . 371 THR CB 1 1 10 11681 1 1 64 THR CG2 C 17.931 6.490 14.891 1.00 . A A . 371 THR CG2 1 1 10 11682 1 1 64 THR H H 19.557 2.856 14.202 1.00 . A A . 371 THR H 1 1 10 11683 1 1 64 THR HA H 20.414 5.372 14.952 1.00 . A A . 371 THR HA 1 1 10 11684 1 1 64 THR HB H 17.551 4.393 14.914 1.00 . A A . 371 THR HB 1 1 10 11685 1 1 64 THR HG1 H 17.804 4.302 12.814 1.00 . A A . 371 THR HG1 1 1 10 11686 1 1 64 THR HG21 H 17.810 6.599 15.960 1.00 . A A . 371 THR HG21 1 1 10 11687 1 1 64 THR HG22 H 16.999 6.722 14.397 1.00 . A A . 371 THR HG22 1 1 10 11688 1 1 64 THR HG23 H 18.700 7.165 14.545 1.00 . A A . 371 THR HG23 1 1 10 11689 1 1 64 THR N N 20.077 3.335 14.879 1.00 . A A . 371 THR N 1 1 10 11690 1 1 64 THR O O 18.655 4.115 17.391 1.00 . A A . 371 THR O 1 1 10 11691 1 1 64 THR OG1 O 18.481 4.910 13.151 1.00 . A A . 371 THR OG1 1 1 10 11692 1 1 65 GLY C C 21.351 5.406 19.597 1.00 . A A . 372 GLY C 1 1 10 11693 1 1 65 GLY CA C 20.156 5.915 18.819 1.00 . A A . 372 GLY CA 1 1 10 11694 1 1 65 GLY H H 20.943 6.165 16.872 1.00 . A A . 372 GLY H 1 1 10 11695 1 1 65 GLY HA2 H 20.058 6.977 18.988 1.00 . A A . 372 GLY HA2 1 1 10 11696 1 1 65 GLY HA3 H 19.267 5.420 19.180 1.00 . A A . 372 GLY HA3 1 1 10 11697 1 1 65 GLY N N 20.271 5.676 17.395 1.00 . A A . 372 GLY N 1 1 10 11698 1 1 65 GLY O O 21.622 5.873 20.704 1.00 . A A . 372 GLY O 1 1 10 11699 1 1 66 GLY C C 22.976 2.433 20.089 1.00 . A A . 373 GLY C 1 1 10 11700 1 1 66 GLY CA C 23.213 3.878 19.704 1.00 . A A . 373 GLY CA 1 1 10 11701 1 1 66 GLY H H 21.819 4.134 18.127 1.00 . A A . 373 GLY H 1 1 10 11702 1 1 66 GLY HA2 H 24.072 3.931 19.054 1.00 . A A . 373 GLY HA2 1 1 10 11703 1 1 66 GLY HA3 H 23.410 4.449 20.598 1.00 . A A . 373 GLY HA3 1 1 10 11704 1 1 66 GLY N N 22.069 4.452 19.023 1.00 . A A . 373 GLY N 1 1 10 11705 1 1 66 GLY O O 22.963 2.086 21.272 1.00 . A A . 373 GLY O 1 1 10 11706 1 1 67 GLY C C 22.033 -0.489 18.063 1.00 . A A . 374 GLY C 1 1 10 11707 1 1 67 GLY CA C 22.519 0.188 19.322 1.00 . A A . 374 GLY CA 1 1 10 11708 1 1 67 GLY H H 22.827 1.928 18.165 1.00 . A A . 374 GLY H 1 1 10 11709 1 1 67 GLY HA2 H 23.427 -0.294 19.654 1.00 . A A . 374 GLY HA2 1 1 10 11710 1 1 67 GLY HA3 H 21.765 0.093 20.086 1.00 . A A . 374 GLY HA3 1 1 10 11711 1 1 67 GLY N N 22.785 1.592 19.086 1.00 . A A . 374 GLY N 1 1 10 11712 1 1 67 GLY O O 22.757 -0.559 17.073 1.00 . A A . 374 GLY O 1 1 10 11713 1 1 68 THR C C 18.720 -1.242 16.839 1.00 . A A . 375 THR C 1 1 10 11714 1 1 68 THR CA C 20.216 -1.553 16.897 1.00 . A A . 375 THR CA 1 1 10 11715 1 1 68 THR CB C 20.459 -3.076 16.803 1.00 . A A . 375 THR CB 1 1 10 11716 1 1 68 THR CG2 C 19.546 -3.855 17.743 1.00 . A A . 375 THR CG2 1 1 10 11717 1 1 68 THR H H 20.292 -0.969 18.925 1.00 . A A . 375 THR H 1 1 10 11718 1 1 68 THR HA H 20.692 -1.090 16.047 1.00 . A A . 375 THR HA 1 1 10 11719 1 1 68 THR HB H 21.485 -3.276 17.075 1.00 . A A . 375 THR HB 1 1 10 11720 1 1 68 THR HG1 H 20.194 -2.737 14.874 1.00 . A A . 375 THR HG1 1 1 10 11721 1 1 68 THR HG21 H 19.739 -4.912 17.641 1.00 . A A . 375 THR HG21 1 1 10 11722 1 1 68 THR HG22 H 18.514 -3.653 17.493 1.00 . A A . 375 THR HG22 1 1 10 11723 1 1 68 THR HG23 H 19.735 -3.552 18.762 1.00 . A A . 375 THR HG23 1 1 10 11724 1 1 68 THR N N 20.808 -0.986 18.089 1.00 . A A . 375 THR N 1 1 10 11725 1 1 68 THR O O 18.050 -1.173 17.866 1.00 . A A . 375 THR O 1 1 10 11726 1 1 68 THR OG1 O 20.246 -3.512 15.452 1.00 . A A . 375 THR OG1 1 1 10 11727 1 1 69 THR C C 16.334 -1.577 14.244 1.00 . A A . 376 THR C 1 1 10 11728 1 1 69 THR CA C 16.818 -0.762 15.429 1.00 . A A . 376 THR CA 1 1 10 11729 1 1 69 THR CB C 16.541 0.739 15.189 1.00 . A A . 376 THR CB 1 1 10 11730 1 1 69 THR CG2 C 17.045 1.565 16.349 1.00 . A A . 376 THR CG2 1 1 10 11731 1 1 69 THR H H 18.797 -1.053 14.855 1.00 . A A . 376 THR H 1 1 10 11732 1 1 69 THR HA H 16.285 -1.075 16.315 1.00 . A A . 376 THR HA 1 1 10 11733 1 1 69 THR HB H 15.477 0.890 15.091 1.00 . A A . 376 THR HB 1 1 10 11734 1 1 69 THR HG1 H 16.536 1.513 13.381 1.00 . A A . 376 THR HG1 1 1 10 11735 1 1 69 THR HG21 H 18.126 1.620 16.300 1.00 . A A . 376 THR HG21 1 1 10 11736 1 1 69 THR HG22 H 16.743 1.101 17.274 1.00 . A A . 376 THR HG22 1 1 10 11737 1 1 69 THR HG23 H 16.630 2.561 16.287 1.00 . A A . 376 THR HG23 1 1 10 11738 1 1 69 THR N N 18.215 -1.021 15.635 1.00 . A A . 376 THR N 1 1 10 11739 1 1 69 THR O O 16.853 -1.473 13.128 1.00 . A A . 376 THR O 1 1 10 11740 1 1 69 THR OG1 O 17.195 1.188 14.003 1.00 . A A . 376 THR OG1 1 1 10 11741 1 1 70 PHE C C 13.953 -2.440 12.515 1.00 . A A . 377 PHE C 1 1 10 11742 1 1 70 PHE CA C 14.781 -3.263 13.497 1.00 . A A . 377 PHE CA 1 1 10 11743 1 1 70 PHE CB C 13.911 -4.332 14.153 1.00 . A A . 377 PHE CB 1 1 10 11744 1 1 70 PHE CD1 C 14.732 -6.394 13.037 1.00 . A A . 377 PHE CD1 1 1 10 11745 1 1 70 PHE CD2 C 12.465 -5.759 12.686 1.00 . A A . 377 PHE CD2 1 1 10 11746 1 1 70 PHE CE1 C 14.556 -7.497 12.223 1.00 . A A . 377 PHE CE1 1 1 10 11747 1 1 70 PHE CE2 C 12.276 -6.859 11.873 1.00 . A A . 377 PHE CE2 1 1 10 11748 1 1 70 PHE CG C 13.693 -5.519 13.272 1.00 . A A . 377 PHE CG 1 1 10 11749 1 1 70 PHE CZ C 13.324 -7.732 11.641 1.00 . A A . 377 PHE CZ 1 1 10 11750 1 1 70 PHE H H 15.072 -2.487 15.435 1.00 . A A . 377 PHE H 1 1 10 11751 1 1 70 PHE HA H 15.584 -3.745 12.960 1.00 . A A . 377 PHE HA 1 1 10 11752 1 1 70 PHE HB2 H 14.399 -4.676 15.065 1.00 . A A . 377 PHE HB2 1 1 10 11753 1 1 70 PHE HB3 H 12.937 -3.902 14.389 1.00 . A A . 377 PHE HB3 1 1 10 11754 1 1 70 PHE HD1 H 15.692 -6.202 13.497 1.00 . A A . 377 PHE HD1 1 1 10 11755 1 1 70 PHE HD2 H 11.650 -5.074 12.870 1.00 . A A . 377 PHE HD2 1 1 10 11756 1 1 70 PHE HE1 H 15.378 -8.177 12.045 1.00 . A A . 377 PHE HE1 1 1 10 11757 1 1 70 PHE HE2 H 11.312 -7.038 11.419 1.00 . A A . 377 PHE HE2 1 1 10 11758 1 1 70 PHE HZ H 13.180 -8.592 11.004 1.00 . A A . 377 PHE HZ 1 1 10 11759 1 1 70 PHE N N 15.372 -2.413 14.512 1.00 . A A . 377 PHE N 1 1 10 11760 1 1 70 PHE O O 13.038 -1.720 12.912 1.00 . A A . 377 PHE O 1 1 10 11761 1 1 71 SER C C 13.208 -2.744 9.071 1.00 . A A . 378 SER C 1 1 10 11762 1 1 71 SER CA C 13.570 -1.804 10.210 1.00 . A A . 378 SER CA 1 1 10 11763 1 1 71 SER CB C 14.438 -0.662 9.684 1.00 . A A . 378 SER CB 1 1 10 11764 1 1 71 SER H H 15.035 -3.116 10.970 1.00 . A A . 378 SER H 1 1 10 11765 1 1 71 SER HA H 12.667 -1.399 10.644 1.00 . A A . 378 SER HA 1 1 10 11766 1 1 71 SER HB2 H 15.251 -1.072 9.108 1.00 . A A . 378 SER HB2 1 1 10 11767 1 1 71 SER HB3 H 13.842 -0.014 9.059 1.00 . A A . 378 SER HB3 1 1 10 11768 1 1 71 SER HG H 15.580 -0.459 11.264 1.00 . A A . 378 SER HG 1 1 10 11769 1 1 71 SER N N 14.287 -2.534 11.237 1.00 . A A . 378 SER N 1 1 10 11770 1 1 71 SER O O 14.038 -3.538 8.641 1.00 . A A . 378 SER O 1 1 10 11771 1 1 71 SER OG O 14.980 0.100 10.751 1.00 . A A . 378 SER OG 1 1 10 11772 1 1 72 VAL C C 11.098 -2.606 6.329 1.00 . A A . 379 VAL C 1 1 10 11773 1 1 72 VAL CA C 11.589 -3.494 7.453 1.00 . A A . 379 VAL CA 1 1 10 11774 1 1 72 VAL CB C 10.484 -4.511 7.768 1.00 . A A . 379 VAL CB 1 1 10 11775 1 1 72 VAL CG1 C 10.581 -5.711 6.831 1.00 . A A . 379 VAL CG1 1 1 10 11776 1 1 72 VAL CG2 C 10.516 -4.942 9.229 1.00 . A A . 379 VAL CG2 1 1 10 11777 1 1 72 VAL H H 11.317 -2.088 9.014 1.00 . A A . 379 VAL H 1 1 10 11778 1 1 72 VAL HA H 12.463 -4.034 7.117 1.00 . A A . 379 VAL HA 1 1 10 11779 1 1 72 VAL HB H 9.548 -4.026 7.572 1.00 . A A . 379 VAL HB 1 1 10 11780 1 1 72 VAL HG11 H 10.467 -5.377 5.810 1.00 . A A . 379 VAL HG11 1 1 10 11781 1 1 72 VAL HG12 H 9.800 -6.419 7.069 1.00 . A A . 379 VAL HG12 1 1 10 11782 1 1 72 VAL HG13 H 11.545 -6.185 6.951 1.00 . A A . 379 VAL HG13 1 1 10 11783 1 1 72 VAL HG21 H 9.735 -5.666 9.411 1.00 . A A . 379 VAL HG21 1 1 10 11784 1 1 72 VAL HG22 H 10.361 -4.078 9.861 1.00 . A A . 379 VAL HG22 1 1 10 11785 1 1 72 VAL HG23 H 11.475 -5.383 9.454 1.00 . A A . 379 VAL HG23 1 1 10 11786 1 1 72 VAL N N 11.976 -2.684 8.597 1.00 . A A . 379 VAL N 1 1 10 11787 1 1 72 VAL O O 10.143 -1.846 6.485 1.00 . A A . 379 VAL O 1 1 10 11788 1 1 73 ARG C C 10.746 -2.818 2.982 1.00 . A A . 380 ARG C 1 1 10 11789 1 1 73 ARG CA C 11.399 -1.936 4.028 1.00 . A A . 380 ARG CA 1 1 10 11790 1 1 73 ARG CB C 12.636 -1.250 3.435 1.00 . A A . 380 ARG CB 1 1 10 11791 1 1 73 ARG CD C 14.731 -1.516 2.060 1.00 . A A . 380 ARG CD 1 1 10 11792 1 1 73 ARG CG C 13.684 -2.219 2.911 1.00 . A A . 380 ARG CG 1 1 10 11793 1 1 73 ARG CZ C 16.683 -0.088 2.542 1.00 . A A . 380 ARG CZ 1 1 10 11794 1 1 73 ARG H H 12.432 -3.423 5.129 1.00 . A A . 380 ARG H 1 1 10 11795 1 1 73 ARG HA H 10.690 -1.182 4.339 1.00 . A A . 380 ARG HA 1 1 10 11796 1 1 73 ARG HB2 H 12.324 -0.617 2.618 1.00 . A A . 380 ARG HB2 1 1 10 11797 1 1 73 ARG HB3 H 13.094 -0.637 4.197 1.00 . A A . 380 ARG HB3 1 1 10 11798 1 1 73 ARG HD2 H 15.454 -2.246 1.728 1.00 . A A . 380 ARG HD2 1 1 10 11799 1 1 73 ARG HD3 H 14.242 -1.081 1.201 1.00 . A A . 380 ARG HD3 1 1 10 11800 1 1 73 ARG HE H 14.933 0.002 3.508 1.00 . A A . 380 ARG HE 1 1 10 11801 1 1 73 ARG HG2 H 14.175 -2.689 3.748 1.00 . A A . 380 ARG HG2 1 1 10 11802 1 1 73 ARG HG3 H 13.192 -2.970 2.311 1.00 . A A . 380 ARG HG3 1 1 10 11803 1 1 73 ARG HH11 H 16.969 -1.423 1.042 1.00 . A A . 380 ARG HH11 1 1 10 11804 1 1 73 ARG HH12 H 18.326 -0.406 1.396 1.00 . A A . 380 ARG HH12 1 1 10 11805 1 1 73 ARG HH21 H 16.720 1.335 3.988 1.00 . A A . 380 ARG HH21 1 1 10 11806 1 1 73 ARG HH22 H 18.182 1.173 3.065 1.00 . A A . 380 ARG HH22 1 1 10 11807 1 1 73 ARG N N 11.737 -2.735 5.195 1.00 . A A . 380 ARG N 1 1 10 11808 1 1 73 ARG NE N 15.431 -0.462 2.792 1.00 . A A . 380 ARG NE 1 1 10 11809 1 1 73 ARG NH1 N 17.381 -0.688 1.583 1.00 . A A . 380 ARG NH1 1 1 10 11810 1 1 73 ARG NH2 N 17.241 0.882 3.255 1.00 . A A . 380 ARG NH2 1 1 10 11811 1 1 73 ARG O O 11.115 -3.984 2.821 1.00 . A A . 380 ARG O 1 1 10 11812 1 1 74 LYS C C 9.163 -2.319 -0.086 1.00 . A A . 381 LYS C 1 1 10 11813 1 1 74 LYS CA C 9.075 -3.028 1.257 1.00 . A A . 381 LYS CA 1 1 10 11814 1 1 74 LYS CB C 7.606 -3.266 1.635 1.00 . A A . 381 LYS CB 1 1 10 11815 1 1 74 LYS CD C 7.799 -4.064 4.047 1.00 . A A . 381 LYS CD 1 1 10 11816 1 1 74 LYS CE C 6.946 -2.952 4.640 1.00 . A A . 381 LYS CE 1 1 10 11817 1 1 74 LYS CG C 7.386 -4.411 2.623 1.00 . A A . 381 LYS CG 1 1 10 11818 1 1 74 LYS H H 9.510 -1.341 2.454 1.00 . A A . 381 LYS H 1 1 10 11819 1 1 74 LYS HA H 9.574 -3.985 1.172 1.00 . A A . 381 LYS HA 1 1 10 11820 1 1 74 LYS HB2 H 7.211 -2.362 2.075 1.00 . A A . 381 LYS HB2 1 1 10 11821 1 1 74 LYS HB3 H 7.050 -3.486 0.737 1.00 . A A . 381 LYS HB3 1 1 10 11822 1 1 74 LYS HD2 H 7.696 -4.945 4.663 1.00 . A A . 381 LYS HD2 1 1 10 11823 1 1 74 LYS HD3 H 8.829 -3.751 4.039 1.00 . A A . 381 LYS HD3 1 1 10 11824 1 1 74 LYS HE2 H 7.083 -2.059 4.053 1.00 . A A . 381 LYS HE2 1 1 10 11825 1 1 74 LYS HE3 H 5.908 -3.253 4.599 1.00 . A A . 381 LYS HE3 1 1 10 11826 1 1 74 LYS HG2 H 6.345 -4.675 2.621 1.00 . A A . 381 LYS HG2 1 1 10 11827 1 1 74 LYS HG3 H 7.964 -5.259 2.295 1.00 . A A . 381 LYS HG3 1 1 10 11828 1 1 74 LYS HZ1 H 6.713 -1.889 6.425 1.00 . A A . 381 LYS HZ1 1 1 10 11829 1 1 74 LYS HZ2 H 8.305 -2.374 6.122 1.00 . A A . 381 LYS HZ2 1 1 10 11830 1 1 74 LYS HZ3 H 7.159 -3.504 6.645 1.00 . A A . 381 LYS HZ3 1 1 10 11831 1 1 74 LYS N N 9.767 -2.275 2.284 1.00 . A A . 381 LYS N 1 1 10 11832 1 1 74 LYS NZ N 7.307 -2.661 6.054 1.00 . A A . 381 LYS NZ 1 1 10 11833 1 1 74 LYS O O 8.642 -1.214 -0.260 1.00 . A A . 381 LYS O 1 1 10 11834 1 1 75 THR C C 9.150 -3.290 -3.325 1.00 . A A . 382 THR C 1 1 10 11835 1 1 75 THR CA C 9.983 -2.447 -2.366 1.00 . A A . 382 THR CA 1 1 10 11836 1 1 75 THR CB C 11.458 -2.474 -2.811 1.00 . A A . 382 THR CB 1 1 10 11837 1 1 75 THR CG2 C 11.612 -1.856 -4.190 1.00 . A A . 382 THR CG2 1 1 10 11838 1 1 75 THR H H 10.243 -3.830 -0.800 1.00 . A A . 382 THR H 1 1 10 11839 1 1 75 THR HA H 9.629 -1.428 -2.385 1.00 . A A . 382 THR HA 1 1 10 11840 1 1 75 THR HB H 11.783 -3.501 -2.858 1.00 . A A . 382 THR HB 1 1 10 11841 1 1 75 THR HG1 H 11.725 -1.182 -1.338 1.00 . A A . 382 THR HG1 1 1 10 11842 1 1 75 THR HG21 H 11.019 -2.412 -4.902 1.00 . A A . 382 THR HG21 1 1 10 11843 1 1 75 THR HG22 H 12.650 -1.888 -4.484 1.00 . A A . 382 THR HG22 1 1 10 11844 1 1 75 THR HG23 H 11.275 -0.829 -4.166 1.00 . A A . 382 THR HG23 1 1 10 11845 1 1 75 THR N N 9.837 -2.962 -1.020 1.00 . A A . 382 THR N 1 1 10 11846 1 1 75 THR O O 9.453 -4.459 -3.561 1.00 . A A . 382 THR O 1 1 10 11847 1 1 75 THR OG1 O 12.278 -1.768 -1.870 1.00 . A A . 382 THR OG1 1 1 10 11848 1 1 76 ALA C C 7.314 -3.030 -6.170 1.00 . A A . 383 ALA C 1 1 10 11849 1 1 76 ALA CA C 7.193 -3.464 -4.720 1.00 . A A . 383 ALA CA 1 1 10 11850 1 1 76 ALA CB C 5.756 -3.318 -4.244 1.00 . A A . 383 ALA CB 1 1 10 11851 1 1 76 ALA H H 7.919 -1.765 -3.692 1.00 . A A . 383 ALA H 1 1 10 11852 1 1 76 ALA HA H 7.462 -4.507 -4.646 1.00 . A A . 383 ALA HA 1 1 10 11853 1 1 76 ALA HB1 H 5.423 -2.304 -4.408 1.00 . A A . 383 ALA HB1 1 1 10 11854 1 1 76 ALA HB2 H 5.702 -3.550 -3.192 1.00 . A A . 383 ALA HB2 1 1 10 11855 1 1 76 ALA HB3 H 5.126 -3.999 -4.796 1.00 . A A . 383 ALA HB3 1 1 10 11856 1 1 76 ALA N N 8.091 -2.715 -3.862 1.00 . A A . 383 ALA N 1 1 10 11857 1 1 76 ALA O O 7.714 -1.902 -6.470 1.00 . A A . 383 ALA O 1 1 10 11858 1 1 77 TYR C C 5.610 -4.182 -9.023 1.00 . A A . 384 TYR C 1 1 10 11859 1 1 77 TYR CA C 6.925 -3.646 -8.480 1.00 . A A . 384 TYR CA 1 1 10 11860 1 1 77 TYR CB C 8.119 -4.257 -9.230 1.00 . A A . 384 TYR CB 1 1 10 11861 1 1 77 TYR CD1 C 10.077 -2.648 -8.987 1.00 . A A . 384 TYR CD1 1 1 10 11862 1 1 77 TYR CD2 C 10.137 -4.708 -7.781 1.00 . A A . 384 TYR CD2 1 1 10 11863 1 1 77 TYR CE1 C 11.302 -2.305 -8.455 1.00 . A A . 384 TYR CE1 1 1 10 11864 1 1 77 TYR CE2 C 11.361 -4.363 -7.246 1.00 . A A . 384 TYR CE2 1 1 10 11865 1 1 77 TYR CG C 9.470 -3.862 -8.660 1.00 . A A . 384 TYR CG 1 1 10 11866 1 1 77 TYR CZ C 11.939 -3.160 -7.588 1.00 . A A . 384 TYR CZ 1 1 10 11867 1 1 77 TYR H H 6.763 -4.850 -6.759 1.00 . A A . 384 TYR H 1 1 10 11868 1 1 77 TYR HA H 6.942 -2.572 -8.596 1.00 . A A . 384 TYR HA 1 1 10 11869 1 1 77 TYR HB2 H 8.046 -5.342 -9.185 1.00 . A A . 384 TYR HB2 1 1 10 11870 1 1 77 TYR HB3 H 8.087 -3.930 -10.268 1.00 . A A . 384 TYR HB3 1 1 10 11871 1 1 77 TYR HD1 H 9.584 -1.960 -9.669 1.00 . A A . 384 TYR HD1 1 1 10 11872 1 1 77 TYR HD2 H 9.683 -5.654 -7.516 1.00 . A A . 384 TYR HD2 1 1 10 11873 1 1 77 TYR HE1 H 11.760 -1.361 -8.720 1.00 . A A . 384 TYR HE1 1 1 10 11874 1 1 77 TYR HE2 H 11.863 -5.035 -6.566 1.00 . A A . 384 TYR HE2 1 1 10 11875 1 1 77 TYR HH H 13.771 -3.541 -7.148 1.00 . A A . 384 TYR HH 1 1 10 11876 1 1 77 TYR N N 6.986 -3.943 -7.065 1.00 . A A . 384 TYR N 1 1 10 11877 1 1 77 TYR O O 5.158 -5.248 -8.608 1.00 . A A . 384 TYR O 1 1 10 11878 1 1 77 TYR OH O 13.156 -2.806 -7.055 1.00 . A A . 384 TYR OH 1 1 10 11879 1 1 78 CYS C C 3.680 -5.130 -11.165 1.00 . A A . 385 CYS C 1 1 10 11880 1 1 78 CYS CA C 3.660 -3.793 -10.427 1.00 . A A . 385 CYS CA 1 1 10 11881 1 1 78 CYS CB C 3.094 -2.685 -11.333 1.00 . A A . 385 CYS CB 1 1 10 11882 1 1 78 CYS H H 5.426 -2.615 -10.237 1.00 . A A . 385 CYS H 1 1 10 11883 1 1 78 CYS HA H 3.011 -3.894 -9.569 1.00 . A A . 385 CYS HA 1 1 10 11884 1 1 78 CYS HB2 H 2.147 -3.015 -11.734 1.00 . A A . 385 CYS HB2 1 1 10 11885 1 1 78 CYS HB3 H 2.931 -1.799 -10.735 1.00 . A A . 385 CYS HB3 1 1 10 11886 1 1 78 CYS N N 4.988 -3.434 -9.925 1.00 . A A . 385 CYS N 1 1 10 11887 1 1 78 CYS O O 4.719 -5.563 -11.656 1.00 . A A . 385 CYS O 1 1 10 11888 1 1 78 CYS SG S 4.143 -2.217 -12.736 1.00 . A A . 385 CYS SG 1 1 10 11889 1 1 79 ASP C C 3.081 -7.266 -13.160 1.00 . A A . 386 ASP C 1 1 10 11890 1 1 79 ASP CA C 2.353 -7.110 -11.820 1.00 . A A . 386 ASP CA 1 1 10 11891 1 1 79 ASP CB C 0.862 -7.408 -12.010 1.00 . A A . 386 ASP CB 1 1 10 11892 1 1 79 ASP CG C 0.608 -8.656 -12.843 1.00 . A A . 386 ASP CG 1 1 10 11893 1 1 79 ASP H H 1.724 -5.343 -10.820 1.00 . A A . 386 ASP H 1 1 10 11894 1 1 79 ASP HA H 2.759 -7.828 -11.126 1.00 . A A . 386 ASP HA 1 1 10 11895 1 1 79 ASP HB2 H 0.403 -7.557 -11.033 1.00 . A A . 386 ASP HB2 1 1 10 11896 1 1 79 ASP HB3 H 0.393 -6.562 -12.517 1.00 . A A . 386 ASP HB3 1 1 10 11897 1 1 79 ASP N N 2.512 -5.773 -11.221 1.00 . A A . 386 ASP N 1 1 10 11898 1 1 79 ASP O O 3.816 -8.233 -13.364 1.00 . A A . 386 ASP O 1 1 10 11899 1 1 79 ASP OD1 O 1.020 -9.755 -12.423 1.00 . A A . 386 ASP OD1 1 1 10 11900 1 1 79 ASP OD2 O -0.007 -8.540 -13.919 1.00 . A A . 386 ASP OD2 1 1 10 11901 1 1 80 VAL C C 4.947 -5.946 -15.425 1.00 . A A . 387 VAL C 1 1 10 11902 1 1 80 VAL CA C 3.495 -6.409 -15.390 1.00 . A A . 387 VAL CA 1 1 10 11903 1 1 80 VAL CB C 2.698 -5.601 -16.429 1.00 . A A . 387 VAL CB 1 1 10 11904 1 1 80 VAL CG1 C 1.311 -6.195 -16.620 1.00 . A A . 387 VAL CG1 1 1 10 11905 1 1 80 VAL CG2 C 2.601 -4.137 -16.021 1.00 . A A . 387 VAL CG2 1 1 10 11906 1 1 80 VAL H H 2.388 -5.515 -13.818 1.00 . A A . 387 VAL H 1 1 10 11907 1 1 80 VAL HA H 3.463 -7.450 -15.681 1.00 . A A . 387 VAL HA 1 1 10 11908 1 1 80 VAL HB H 3.229 -5.656 -17.372 1.00 . A A . 387 VAL HB 1 1 10 11909 1 1 80 VAL HG11 H 1.400 -7.213 -16.971 1.00 . A A . 387 VAL HG11 1 1 10 11910 1 1 80 VAL HG12 H 0.768 -5.611 -17.348 1.00 . A A . 387 VAL HG12 1 1 10 11911 1 1 80 VAL HG13 H 0.782 -6.182 -15.680 1.00 . A A . 387 VAL HG13 1 1 10 11912 1 1 80 VAL HG21 H 2.032 -3.593 -16.761 1.00 . A A . 387 VAL HG21 1 1 10 11913 1 1 80 VAL HG22 H 3.593 -3.717 -15.948 1.00 . A A . 387 VAL HG22 1 1 10 11914 1 1 80 VAL HG23 H 2.107 -4.064 -15.062 1.00 . A A . 387 VAL HG23 1 1 10 11915 1 1 80 VAL N N 2.913 -6.304 -14.056 1.00 . A A . 387 VAL N 1 1 10 11916 1 1 80 VAL O O 5.504 -5.714 -16.494 1.00 . A A . 387 VAL O 1 1 10 11917 1 1 81 HIS C C 7.892 -6.581 -14.190 1.00 . A A . 388 HIS C 1 1 10 11918 1 1 81 HIS CA C 6.951 -5.384 -14.202 1.00 . A A . 388 HIS CA 1 1 10 11919 1 1 81 HIS CB C 7.184 -4.510 -12.967 1.00 . A A . 388 HIS CB 1 1 10 11920 1 1 81 HIS CD2 C 9.570 -3.622 -13.457 1.00 . A A . 388 HIS CD2 1 1 10 11921 1 1 81 HIS CE1 C 9.156 -1.482 -13.312 1.00 . A A . 388 HIS CE1 1 1 10 11922 1 1 81 HIS CG C 8.258 -3.487 -13.157 1.00 . A A . 388 HIS CG 1 1 10 11923 1 1 81 HIS H H 5.089 -6.046 -13.430 1.00 . A A . 388 HIS H 1 1 10 11924 1 1 81 HIS HA H 7.148 -4.799 -15.087 1.00 . A A . 388 HIS HA 1 1 10 11925 1 1 81 HIS HB2 H 6.269 -3.990 -12.722 1.00 . A A . 388 HIS HB2 1 1 10 11926 1 1 81 HIS HB3 H 7.468 -5.140 -12.136 1.00 . A A . 388 HIS HB3 1 1 10 11927 1 1 81 HIS HD2 H 10.099 -4.555 -13.596 1.00 . A A . 388 HIS HD2 1 1 10 11928 1 1 81 HIS HE1 H 9.280 -0.409 -13.314 1.00 . A A . 388 HIS HE1 1 1 10 11929 1 1 81 HIS HE2 H 10.934 -2.157 -14.045 1.00 . A A . 388 HIS HE2 1 1 10 11930 1 1 81 HIS N N 5.570 -5.828 -14.263 1.00 . A A . 388 HIS N 1 1 10 11931 1 1 81 HIS ND1 N 8.025 -2.128 -13.068 1.00 . A A . 388 HIS ND1 1 1 10 11932 1 1 81 HIS NE2 N 10.105 -2.364 -13.552 1.00 . A A . 388 HIS NE2 1 1 10 11933 1 1 81 HIS O O 9.106 -6.429 -14.084 1.00 . A A . 388 HIS O 1 1 10 11934 1 1 82 THR C C 8.656 -9.307 -15.729 1.00 . A A . 389 THR C 1 1 10 11935 1 1 82 THR CA C 8.139 -8.978 -14.318 1.00 . A A . 389 THR CA 1 1 10 11936 1 1 82 THR CB C 7.370 -10.180 -13.731 1.00 . A A . 389 THR CB 1 1 10 11937 1 1 82 THR CG2 C 8.290 -11.378 -13.559 1.00 . A A . 389 THR CG2 1 1 10 11938 1 1 82 THR H H 6.356 -7.844 -14.381 1.00 . A A . 389 THR H 1 1 10 11939 1 1 82 THR HA H 8.994 -8.795 -13.683 1.00 . A A . 389 THR HA 1 1 10 11940 1 1 82 THR HB H 6.572 -10.452 -14.402 1.00 . A A . 389 THR HB 1 1 10 11941 1 1 82 THR HG1 H 7.157 -8.958 -12.195 1.00 . A A . 389 THR HG1 1 1 10 11942 1 1 82 THR HG21 H 8.742 -11.626 -14.509 1.00 . A A . 389 THR HG21 1 1 10 11943 1 1 82 THR HG22 H 7.720 -12.221 -13.201 1.00 . A A . 389 THR HG22 1 1 10 11944 1 1 82 THR HG23 H 9.063 -11.139 -12.843 1.00 . A A . 389 THR HG23 1 1 10 11945 1 1 82 THR N N 7.332 -7.772 -14.305 1.00 . A A . 389 THR N 1 1 10 11946 1 1 82 THR O O 9.865 -9.451 -15.913 1.00 . A A . 389 THR O 1 1 10 11947 1 1 82 THR OG1 O 6.814 -9.818 -12.459 1.00 . A A . 389 THR OG1 1 1 10 11948 1 1 83 PRO C C 8.107 -8.735 -19.207 1.00 . A A . 390 PRO C 1 1 10 11949 1 1 83 PRO CA C 8.180 -9.824 -18.099 1.00 . A A . 390 PRO CA 1 1 10 11950 1 1 83 PRO CB C 7.120 -10.890 -18.374 1.00 . A A . 390 PRO CB 1 1 10 11951 1 1 83 PRO CD C 6.317 -9.290 -16.724 1.00 . A A . 390 PRO CD 1 1 10 11952 1 1 83 PRO CG C 5.883 -10.404 -17.657 1.00 . A A . 390 PRO CG 1 1 10 11953 1 1 83 PRO HA H 9.154 -10.285 -18.106 1.00 . A A . 390 PRO HA 1 1 10 11954 1 1 83 PRO HB2 H 6.956 -10.970 -19.438 1.00 . A A . 390 PRO HB2 1 1 10 11955 1 1 83 PRO HB3 H 7.452 -11.840 -17.982 1.00 . A A . 390 PRO HB3 1 1 10 11956 1 1 83 PRO HD2 H 6.007 -8.330 -17.109 1.00 . A A . 390 PRO HD2 1 1 10 11957 1 1 83 PRO HD3 H 5.930 -9.446 -15.732 1.00 . A A . 390 PRO HD3 1 1 10 11958 1 1 83 PRO HG2 H 5.171 -10.029 -18.376 1.00 . A A . 390 PRO HG2 1 1 10 11959 1 1 83 PRO HG3 H 5.449 -11.216 -17.092 1.00 . A A . 390 PRO HG3 1 1 10 11960 1 1 83 PRO N N 7.775 -9.424 -16.757 1.00 . A A . 390 PRO N 1 1 10 11961 1 1 83 PRO O O 7.783 -9.075 -20.348 1.00 . A A . 390 PRO O 1 1 10 11962 1 1 84 PRO C C 9.605 -6.664 -20.972 1.00 . A A . 391 PRO C 1 1 10 11963 1 1 84 PRO CA C 8.440 -6.431 -20.016 1.00 . A A . 391 PRO CA 1 1 10 11964 1 1 84 PRO CB C 8.627 -5.094 -19.294 1.00 . A A . 391 PRO CB 1 1 10 11965 1 1 84 PRO CD C 8.642 -6.819 -17.633 1.00 . A A . 391 PRO CD 1 1 10 11966 1 1 84 PRO CG C 8.352 -5.365 -17.858 1.00 . A A . 391 PRO CG 1 1 10 11967 1 1 84 PRO HA H 7.517 -6.413 -20.577 1.00 . A A . 391 PRO HA 1 1 10 11968 1 1 84 PRO HB2 H 9.638 -4.746 -19.442 1.00 . A A . 391 PRO HB2 1 1 10 11969 1 1 84 PRO HB3 H 7.934 -4.370 -19.698 1.00 . A A . 391 PRO HB3 1 1 10 11970 1 1 84 PRO HD2 H 9.669 -6.961 -17.330 1.00 . A A . 391 PRO HD2 1 1 10 11971 1 1 84 PRO HD3 H 7.965 -7.220 -16.888 1.00 . A A . 391 PRO HD3 1 1 10 11972 1 1 84 PRO HG2 H 8.998 -4.757 -17.241 1.00 . A A . 391 PRO HG2 1 1 10 11973 1 1 84 PRO HG3 H 7.316 -5.153 -17.639 1.00 . A A . 391 PRO HG3 1 1 10 11974 1 1 84 PRO N N 8.391 -7.431 -18.943 1.00 . A A . 391 PRO N 1 1 10 11975 1 1 84 PRO O O 10.765 -6.415 -20.630 1.00 . A A . 391 PRO O 1 1 10 11976 1 1 85 GLY C C 11.167 -8.597 -22.805 1.00 . A A . 392 GLY C 1 1 10 11977 1 1 85 GLY CA C 10.301 -7.405 -23.163 1.00 . A A . 392 GLY CA 1 1 10 11978 1 1 85 GLY H H 8.347 -7.332 -22.362 1.00 . A A . 392 GLY H 1 1 10 11979 1 1 85 GLY HA2 H 9.818 -7.597 -24.109 1.00 . A A . 392 GLY HA2 1 1 10 11980 1 1 85 GLY HA3 H 10.931 -6.533 -23.261 1.00 . A A . 392 GLY HA3 1 1 10 11981 1 1 85 GLY N N 9.287 -7.145 -22.163 1.00 . A A . 392 GLY N 1 1 10 11982 1 1 85 GLY O O 10.763 -9.745 -22.994 1.00 . A A . 392 GLY O 1 1 10 11983 1 1 86 SER C C 14.050 -8.972 -20.632 1.00 . A A . 393 SER C 1 1 10 11984 1 1 86 SER CA C 13.282 -9.372 -21.893 1.00 . A A . 393 SER CA 1 1 10 11985 1 1 86 SER CB C 14.264 -9.661 -23.034 1.00 . A A . 393 SER CB 1 1 10 11986 1 1 86 SER H H 12.605 -7.389 -22.137 1.00 . A A . 393 SER H 1 1 10 11987 1 1 86 SER HA H 12.712 -10.265 -21.684 1.00 . A A . 393 SER HA 1 1 10 11988 1 1 86 SER HB2 H 14.877 -8.788 -23.208 1.00 . A A . 393 SER HB2 1 1 10 11989 1 1 86 SER HB3 H 14.894 -10.495 -22.762 1.00 . A A . 393 SER HB3 1 1 10 11990 1 1 86 SER HG H 12.847 -10.584 -24.032 1.00 . A A . 393 SER HG 1 1 10 11991 1 1 86 SER N N 12.352 -8.323 -22.278 1.00 . A A . 393 SER N 1 1 10 11992 1 1 86 SER O O 15.094 -8.319 -20.707 1.00 . A A . 393 SER O 1 1 10 11993 1 1 86 SER OG O 13.576 -9.981 -24.237 1.00 . A A . 393 SER OG 1 1 10 11994 1 1 87 THR C C 14.221 -10.328 -17.366 1.00 . A A . 394 THR C 1 1 10 11995 1 1 87 THR CA C 14.174 -9.062 -18.212 1.00 . A A . 394 THR CA 1 1 10 11996 1 1 87 THR CB C 13.476 -7.930 -17.426 1.00 . A A . 394 THR CB 1 1 10 11997 1 1 87 THR CG2 C 13.746 -6.574 -18.061 1.00 . A A . 394 THR CG2 1 1 10 11998 1 1 87 THR H H 12.641 -9.777 -19.472 1.00 . A A . 394 THR H 1 1 10 11999 1 1 87 THR HA H 15.187 -8.751 -18.428 1.00 . A A . 394 THR HA 1 1 10 12000 1 1 87 THR HB H 13.868 -7.920 -16.419 1.00 . A A . 394 THR HB 1 1 10 12001 1 1 87 THR HG1 H 11.901 -9.065 -17.065 1.00 . A A . 394 THR HG1 1 1 10 12002 1 1 87 THR HG21 H 13.383 -6.575 -19.078 1.00 . A A . 394 THR HG21 1 1 10 12003 1 1 87 THR HG22 H 14.808 -6.379 -18.058 1.00 . A A . 394 THR HG22 1 1 10 12004 1 1 87 THR HG23 H 13.239 -5.805 -17.498 1.00 . A A . 394 THR HG23 1 1 10 12005 1 1 87 THR N N 13.511 -9.326 -19.478 1.00 . A A . 394 THR N 1 1 10 12006 1 1 87 THR O O 13.270 -10.568 -16.594 1.00 . A A . 394 THR O 1 1 10 12007 1 1 87 THR OXT O 15.191 -11.099 -17.510 1.00 . A A . 394 THR OXT 1 1 10 12008 1 1 87 THR OG1 O 12.060 -8.160 -17.370 1.00 . A A . 394 THR OG1 1 1 10 12009 2 2 1 ZN ZN ZN -6.238 -0.739 -5.477 1.00 . B A . 401 ZN ZN 1 1 10 12010 3 2 1 ZN ZN ZN 6.134 -1.002 -12.958 1.00 . C A . 402 ZN ZN 1 1 11 12011 1 1 9 MET C C -6.922 27.220 -4.745 1.00 . A A . 316 MET C 1 1 11 12012 1 1 9 MET CA C -7.281 28.199 -3.636 1.00 . A A . 316 MET CA 1 1 11 12013 1 1 9 MET CB C -7.557 27.441 -2.334 1.00 . A A . 316 MET CB 1 1 11 12014 1 1 9 MET CE C -5.150 25.038 0.090 1.00 . A A . 316 MET CE 1 1 11 12015 1 1 9 MET CG C -6.357 26.678 -1.794 1.00 . A A . 316 MET CG 1 1 11 12016 1 1 9 MET H H -8.284 29.499 -4.911 1.00 . A A . 316 MET H 1 1 11 12017 1 1 9 MET HA H -6.453 28.875 -3.485 1.00 . A A . 316 MET HA 1 1 11 12018 1 1 9 MET HB2 H -7.875 28.149 -1.582 1.00 . A A . 316 MET HB2 1 1 11 12019 1 1 9 MET HB3 H -8.356 26.737 -2.508 1.00 . A A . 316 MET HB3 1 1 11 12020 1 1 9 MET HE1 H -4.850 24.399 -0.727 1.00 . A A . 316 MET HE1 1 1 11 12021 1 1 9 MET HE2 H -5.224 24.455 0.995 1.00 . A A . 316 MET HE2 1 1 11 12022 1 1 9 MET HE3 H -4.415 25.819 0.224 1.00 . A A . 316 MET HE3 1 1 11 12023 1 1 9 MET HG2 H -6.026 25.975 -2.543 1.00 . A A . 316 MET HG2 1 1 11 12024 1 1 9 MET HG3 H -5.564 27.380 -1.586 1.00 . A A . 316 MET HG3 1 1 11 12025 1 1 9 MET N N -8.469 28.995 -4.023 1.00 . A A . 316 MET N 1 1 11 12026 1 1 9 MET O O -7.687 26.302 -5.044 1.00 . A A . 316 MET O 1 1 11 12027 1 1 9 MET SD S -6.742 25.771 -0.281 1.00 . A A . 316 MET SD 1 1 11 12028 1 1 10 ASN C C -4.422 25.479 -5.974 1.00 . A A . 317 ASN C 1 1 11 12029 1 1 10 ASN CA C -5.327 26.595 -6.468 1.00 . A A . 317 ASN CA 1 1 11 12030 1 1 10 ASN CB C -4.585 27.440 -7.516 1.00 . A A . 317 ASN CB 1 1 11 12031 1 1 10 ASN CG C -3.279 28.022 -6.993 1.00 . A A . 317 ASN CG 1 1 11 12032 1 1 10 ASN H H -5.156 28.116 -5.017 1.00 . A A . 317 ASN H 1 1 11 12033 1 1 10 ASN HA H -6.205 26.160 -6.919 1.00 . A A . 317 ASN HA 1 1 11 12034 1 1 10 ASN HB2 H -4.362 26.824 -8.373 1.00 . A A . 317 ASN HB2 1 1 11 12035 1 1 10 ASN HB3 H -5.223 28.257 -7.823 1.00 . A A . 317 ASN HB3 1 1 11 12036 1 1 10 ASN HD21 H -2.432 27.818 -8.779 1.00 . A A . 317 ASN HD21 1 1 11 12037 1 1 10 ASN HD22 H -1.432 28.498 -7.541 1.00 . A A . 317 ASN HD22 1 1 11 12038 1 1 10 ASN N N -5.759 27.416 -5.348 1.00 . A A . 317 ASN N 1 1 11 12039 1 1 10 ASN ND2 N -2.281 28.122 -7.858 1.00 . A A . 317 ASN ND2 1 1 11 12040 1 1 10 ASN O O -4.183 25.350 -4.771 1.00 . A A . 317 ASN O 1 1 11 12041 1 1 10 ASN OD1 O -3.162 28.362 -5.818 1.00 . A A . 317 ASN OD1 1 1 11 12042 1 1 11 ILE C C -1.893 23.500 -7.612 1.00 . A A . 318 ILE C 1 1 11 12043 1 1 11 ILE CA C -3.002 23.610 -6.554 1.00 . A A . 318 ILE CA 1 1 11 12044 1 1 11 ILE CB C -3.742 22.254 -6.373 1.00 . A A . 318 ILE CB 1 1 11 12045 1 1 11 ILE CD1 C -2.077 21.257 -4.724 1.00 . A A . 318 ILE CD1 1 1 11 12046 1 1 11 ILE CG1 C -2.755 21.126 -6.070 1.00 . A A . 318 ILE CG1 1 1 11 12047 1 1 11 ILE CG2 C -4.596 21.915 -7.589 1.00 . A A . 318 ILE CG2 1 1 11 12048 1 1 11 ILE H H -4.189 24.795 -7.834 1.00 . A A . 318 ILE H 1 1 11 12049 1 1 11 ILE HA H -2.551 23.875 -5.607 1.00 . A A . 318 ILE HA 1 1 11 12050 1 1 11 ILE HB H -4.410 22.357 -5.532 1.00 . A A . 318 ILE HB 1 1 11 12051 1 1 11 ILE HD11 H -2.823 21.245 -3.943 1.00 . A A . 318 ILE HD11 1 1 11 12052 1 1 11 ILE HD12 H -1.531 22.187 -4.686 1.00 . A A . 318 ILE HD12 1 1 11 12053 1 1 11 ILE HD13 H -1.394 20.432 -4.582 1.00 . A A . 318 ILE HD13 1 1 11 12054 1 1 11 ILE HG12 H -3.279 20.183 -6.086 1.00 . A A . 318 ILE HG12 1 1 11 12055 1 1 11 ILE HG13 H -1.986 21.118 -6.830 1.00 . A A . 318 ILE HG13 1 1 11 12056 1 1 11 ILE HG21 H -5.343 22.682 -7.731 1.00 . A A . 318 ILE HG21 1 1 11 12057 1 1 11 ILE HG22 H -5.083 20.964 -7.432 1.00 . A A . 318 ILE HG22 1 1 11 12058 1 1 11 ILE HG23 H -3.967 21.856 -8.464 1.00 . A A . 318 ILE HG23 1 1 11 12059 1 1 11 ILE N N -3.926 24.674 -6.896 1.00 . A A . 318 ILE N 1 1 11 12060 1 1 11 ILE O O -2.079 22.911 -8.679 1.00 . A A . 318 ILE O 1 1 11 12061 1 1 12 PRO C C 0.921 22.666 -8.573 1.00 . A A . 319 PRO C 1 1 11 12062 1 1 12 PRO CA C 0.408 24.090 -8.274 1.00 . A A . 319 PRO CA 1 1 11 12063 1 1 12 PRO CB C 1.479 24.955 -7.592 1.00 . A A . 319 PRO CB 1 1 11 12064 1 1 12 PRO CD C -0.444 24.936 -6.155 1.00 . A A . 319 PRO CD 1 1 11 12065 1 1 12 PRO CG C 0.741 25.761 -6.575 1.00 . A A . 319 PRO CG 1 1 11 12066 1 1 12 PRO HA H 0.137 24.551 -9.214 1.00 . A A . 319 PRO HA 1 1 11 12067 1 1 12 PRO HB2 H 2.223 24.322 -7.136 1.00 . A A . 319 PRO HB2 1 1 11 12068 1 1 12 PRO HB3 H 1.948 25.590 -8.326 1.00 . A A . 319 PRO HB3 1 1 11 12069 1 1 12 PRO HD2 H -0.191 24.310 -5.312 1.00 . A A . 319 PRO HD2 1 1 11 12070 1 1 12 PRO HD3 H -1.282 25.575 -5.915 1.00 . A A . 319 PRO HD3 1 1 11 12071 1 1 12 PRO HG2 H 1.381 25.953 -5.726 1.00 . A A . 319 PRO HG2 1 1 11 12072 1 1 12 PRO HG3 H 0.412 26.693 -7.014 1.00 . A A . 319 PRO HG3 1 1 11 12073 1 1 12 PRO N N -0.729 24.122 -7.348 1.00 . A A . 319 PRO N 1 1 11 12074 1 1 12 PRO O O 0.978 22.279 -9.740 1.00 . A A . 319 PRO O 1 1 11 12075 1 1 13 PRO C C 0.623 19.476 -7.727 1.00 . A A . 320 PRO C 1 1 11 12076 1 1 13 PRO CA C 1.767 20.487 -7.791 1.00 . A A . 320 PRO CA 1 1 11 12077 1 1 13 PRO CB C 2.755 20.255 -6.636 1.00 . A A . 320 PRO CB 1 1 11 12078 1 1 13 PRO CD C 1.334 22.139 -6.126 1.00 . A A . 320 PRO CD 1 1 11 12079 1 1 13 PRO CG C 2.576 21.412 -5.692 1.00 . A A . 320 PRO CG 1 1 11 12080 1 1 13 PRO HA H 2.280 20.396 -8.738 1.00 . A A . 320 PRO HA 1 1 11 12081 1 1 13 PRO HB2 H 2.528 19.316 -6.152 1.00 . A A . 320 PRO HB2 1 1 11 12082 1 1 13 PRO HB3 H 3.761 20.222 -7.029 1.00 . A A . 320 PRO HB3 1 1 11 12083 1 1 13 PRO HD2 H 0.462 21.734 -5.625 1.00 . A A . 320 PRO HD2 1 1 11 12084 1 1 13 PRO HD3 H 1.430 23.203 -5.943 1.00 . A A . 320 PRO HD3 1 1 11 12085 1 1 13 PRO HG2 H 2.458 21.046 -4.685 1.00 . A A . 320 PRO HG2 1 1 11 12086 1 1 13 PRO HG3 H 3.433 22.068 -5.753 1.00 . A A . 320 PRO HG3 1 1 11 12087 1 1 13 PRO N N 1.302 21.849 -7.560 1.00 . A A . 320 PRO N 1 1 11 12088 1 1 13 PRO O O -0.179 19.493 -6.798 1.00 . A A . 320 PRO O 1 1 11 12089 1 1 14 ALA C C 0.107 16.235 -8.871 1.00 . A A . 321 ALA C 1 1 11 12090 1 1 14 ALA CA C -0.507 17.608 -8.765 1.00 . A A . 321 ALA CA 1 1 11 12091 1 1 14 ALA CB C -1.416 17.895 -9.952 1.00 . A A . 321 ALA CB 1 1 11 12092 1 1 14 ALA H H 1.279 18.538 -9.375 1.00 . A A . 321 ALA H 1 1 11 12093 1 1 14 ALA HA H -1.089 17.675 -7.856 1.00 . A A . 321 ALA HA 1 1 11 12094 1 1 14 ALA HB1 H -1.864 18.871 -9.835 1.00 . A A . 321 ALA HB1 1 1 11 12095 1 1 14 ALA HB2 H -2.193 17.145 -10.001 1.00 . A A . 321 ALA HB2 1 1 11 12096 1 1 14 ALA HB3 H -0.837 17.873 -10.862 1.00 . A A . 321 ALA HB3 1 1 11 12097 1 1 14 ALA N N 0.563 18.579 -8.699 1.00 . A A . 321 ALA N 1 1 11 12098 1 1 14 ALA O O -0.514 15.277 -9.333 1.00 . A A . 321 ALA O 1 1 11 12099 1 1 15 ARG C C 1.575 13.893 -7.550 1.00 . A A . 322 ARG C 1 1 11 12100 1 1 15 ARG CA C 2.108 14.935 -8.529 1.00 . A A . 322 ARG CA 1 1 11 12101 1 1 15 ARG CB C 3.590 15.206 -8.267 1.00 . A A . 322 ARG CB 1 1 11 12102 1 1 15 ARG CD C 4.574 13.707 -10.052 1.00 . A A . 322 ARG CD 1 1 11 12103 1 1 15 ARG CG C 4.507 14.022 -8.561 1.00 . A A . 322 ARG CG 1 1 11 12104 1 1 15 ARG CZ C 2.911 13.209 -11.811 1.00 . A A . 322 ARG CZ 1 1 11 12105 1 1 15 ARG H H 1.763 16.944 -8.025 1.00 . A A . 322 ARG H 1 1 11 12106 1 1 15 ARG HA H 1.989 14.578 -9.535 1.00 . A A . 322 ARG HA 1 1 11 12107 1 1 15 ARG HB2 H 3.901 16.034 -8.886 1.00 . A A . 322 ARG HB2 1 1 11 12108 1 1 15 ARG HB3 H 3.713 15.482 -7.230 1.00 . A A . 322 ARG HB3 1 1 11 12109 1 1 15 ARG HD2 H 4.740 14.626 -10.592 1.00 . A A . 322 ARG HD2 1 1 11 12110 1 1 15 ARG HD3 H 5.405 13.036 -10.227 1.00 . A A . 322 ARG HD3 1 1 11 12111 1 1 15 ARG HE H 2.841 12.515 -9.930 1.00 . A A . 322 ARG HE 1 1 11 12112 1 1 15 ARG HG2 H 5.502 14.256 -8.208 1.00 . A A . 322 ARG HG2 1 1 11 12113 1 1 15 ARG HG3 H 4.135 13.155 -8.036 1.00 . A A . 322 ARG HG3 1 1 11 12114 1 1 15 ARG HH11 H 4.335 14.545 -12.356 1.00 . A A . 322 ARG HH11 1 1 11 12115 1 1 15 ARG HH12 H 3.211 14.112 -13.601 1.00 . A A . 322 ARG HH12 1 1 11 12116 1 1 15 ARG HH21 H 1.346 11.943 -11.576 1.00 . A A . 322 ARG HH21 1 1 11 12117 1 1 15 ARG HH22 H 1.506 12.639 -13.157 1.00 . A A . 322 ARG HH22 1 1 11 12118 1 1 15 ARG N N 1.348 16.154 -8.425 1.00 . A A . 322 ARG N 1 1 11 12119 1 1 15 ARG NE N 3.347 13.082 -10.555 1.00 . A A . 322 ARG NE 1 1 11 12120 1 1 15 ARG NH1 N 3.535 14.021 -12.655 1.00 . A A . 322 ARG NH1 1 1 11 12121 1 1 15 ARG NH2 N 1.835 12.545 -12.212 1.00 . A A . 322 ARG NH2 1 1 11 12122 1 1 15 ARG O O 1.566 12.695 -7.843 1.00 . A A . 322 ARG O 1 1 11 12123 1 1 16 TRP C C -0.879 13.198 -5.519 1.00 . A A . 323 TRP C 1 1 11 12124 1 1 16 TRP CA C 0.605 13.482 -5.352 1.00 . A A . 323 TRP CA 1 1 11 12125 1 1 16 TRP CB C 0.899 14.070 -3.962 1.00 . A A . 323 TRP CB 1 1 11 12126 1 1 16 TRP CD1 C -0.802 15.997 -3.832 1.00 . A A . 323 TRP CD1 1 1 11 12127 1 1 16 TRP CD2 C 1.322 16.622 -3.506 1.00 . A A . 323 TRP CD2 1 1 11 12128 1 1 16 TRP CE2 C 0.499 17.759 -3.406 1.00 . A A . 323 TRP CE2 1 1 11 12129 1 1 16 TRP CE3 C 2.700 16.772 -3.332 1.00 . A A . 323 TRP CE3 1 1 11 12130 1 1 16 TRP CG C 0.471 15.503 -3.785 1.00 . A A . 323 TRP CG 1 1 11 12131 1 1 16 TRP CH2 C 2.362 19.144 -2.974 1.00 . A A . 323 TRP CH2 1 1 11 12132 1 1 16 TRP CZ2 C 1.009 19.027 -3.143 1.00 . A A . 323 TRP CZ2 1 1 11 12133 1 1 16 TRP CZ3 C 3.206 18.031 -3.069 1.00 . A A . 323 TRP CZ3 1 1 11 12134 1 1 16 TRP H H 1.073 15.336 -6.261 1.00 . A A . 323 TRP H 1 1 11 12135 1 1 16 TRP HA H 1.127 12.548 -5.459 1.00 . A A . 323 TRP HA 1 1 11 12136 1 1 16 TRP HB2 H 0.383 13.482 -3.221 1.00 . A A . 323 TRP HB2 1 1 11 12137 1 1 16 TRP HB3 H 1.961 14.016 -3.778 1.00 . A A . 323 TRP HB3 1 1 11 12138 1 1 16 TRP HD1 H -1.680 15.400 -4.027 1.00 . A A . 323 TRP HD1 1 1 11 12139 1 1 16 TRP HE1 H -1.583 17.935 -3.603 1.00 . A A . 323 TRP HE1 1 1 11 12140 1 1 16 TRP HE3 H 3.366 15.927 -3.403 1.00 . A A . 323 TRP HE3 1 1 11 12141 1 1 16 TRP HH2 H 2.799 20.109 -2.765 1.00 . A A . 323 TRP HH2 1 1 11 12142 1 1 16 TRP HZ2 H 0.372 19.896 -3.066 1.00 . A A . 323 TRP HZ2 1 1 11 12143 1 1 16 TRP HZ3 H 4.269 18.166 -2.929 1.00 . A A . 323 TRP HZ3 1 1 11 12144 1 1 16 TRP N N 1.100 14.365 -6.402 1.00 . A A . 323 TRP N 1 1 11 12145 1 1 16 TRP NE1 N -0.792 17.352 -3.613 1.00 . A A . 323 TRP NE1 1 1 11 12146 1 1 16 TRP O O -1.650 13.184 -4.562 1.00 . A A . 323 TRP O 1 1 11 12147 1 1 17 LYS C C -2.675 11.174 -7.630 1.00 . A A . 324 LYS C 1 1 11 12148 1 1 17 LYS CA C -2.623 12.593 -7.087 1.00 . A A . 324 LYS CA 1 1 11 12149 1 1 17 LYS CB C -3.169 13.583 -8.123 1.00 . A A . 324 LYS CB 1 1 11 12150 1 1 17 LYS CD C -4.078 15.327 -6.525 1.00 . A A . 324 LYS CD 1 1 11 12151 1 1 17 LYS CE C -5.532 15.226 -6.965 1.00 . A A . 324 LYS CE 1 1 11 12152 1 1 17 LYS CG C -3.118 15.039 -7.672 1.00 . A A . 324 LYS CG 1 1 11 12153 1 1 17 LYS H H -0.557 12.906 -7.444 1.00 . A A . 324 LYS H 1 1 11 12154 1 1 17 LYS HA H -3.216 12.650 -6.185 1.00 . A A . 324 LYS HA 1 1 11 12155 1 1 17 LYS HB2 H -2.583 13.491 -9.035 1.00 . A A . 324 LYS HB2 1 1 11 12156 1 1 17 LYS HB3 H -4.206 13.329 -8.332 1.00 . A A . 324 LYS HB3 1 1 11 12157 1 1 17 LYS HD2 H -3.903 14.613 -5.734 1.00 . A A . 324 LYS HD2 1 1 11 12158 1 1 17 LYS HD3 H -3.893 16.326 -6.156 1.00 . A A . 324 LYS HD3 1 1 11 12159 1 1 17 LYS HE2 H -5.670 15.835 -7.845 1.00 . A A . 324 LYS HE2 1 1 11 12160 1 1 17 LYS HE3 H -5.751 14.195 -7.205 1.00 . A A . 324 LYS HE3 1 1 11 12161 1 1 17 LYS HG2 H -2.114 15.267 -7.346 1.00 . A A . 324 LYS HG2 1 1 11 12162 1 1 17 LYS HG3 H -3.374 15.672 -8.509 1.00 . A A . 324 LYS HG3 1 1 11 12163 1 1 17 LYS HZ1 H -7.451 15.588 -6.230 1.00 . A A . 324 LYS HZ1 1 1 11 12164 1 1 17 LYS HZ2 H -6.291 16.687 -5.679 1.00 . A A . 324 LYS HZ2 1 1 11 12165 1 1 17 LYS HZ3 H -6.343 15.119 -5.045 1.00 . A A . 324 LYS HZ3 1 1 11 12166 1 1 17 LYS N N -1.245 12.918 -6.746 1.00 . A A . 324 LYS N 1 1 11 12167 1 1 17 LYS NZ N -6.469 15.686 -5.906 1.00 . A A . 324 LYS NZ 1 1 11 12168 1 1 17 LYS O O -3.626 10.781 -8.309 1.00 . A A . 324 LYS O 1 1 11 12169 1 1 18 LEU C C -2.695 8.189 -7.500 1.00 . A A . 325 LEU C 1 1 11 12170 1 1 18 LEU CA C -1.462 9.047 -7.781 1.00 . A A . 325 LEU CA 1 1 11 12171 1 1 18 LEU CB C -0.201 8.402 -7.171 1.00 . A A . 325 LEU CB 1 1 11 12172 1 1 18 LEU CD1 C 0.902 7.208 -5.260 1.00 . A A . 325 LEU CD1 1 1 11 12173 1 1 18 LEU CD2 C -0.070 9.462 -4.874 1.00 . A A . 325 LEU CD2 1 1 11 12174 1 1 18 LEU CG C -0.216 8.160 -5.651 1.00 . A A . 325 LEU CG 1 1 11 12175 1 1 18 LEU H H -0.949 10.795 -6.714 1.00 . A A . 325 LEU H 1 1 11 12176 1 1 18 LEU HA H -1.330 9.099 -8.851 1.00 . A A . 325 LEU HA 1 1 11 12177 1 1 18 LEU HB2 H -0.049 7.438 -7.660 1.00 . A A . 325 LEU HB2 1 1 11 12178 1 1 18 LEU HB3 H 0.648 9.049 -7.399 1.00 . A A . 325 LEU HB3 1 1 11 12179 1 1 18 LEU HD11 H 0.746 6.252 -5.739 1.00 . A A . 325 LEU HD11 1 1 11 12180 1 1 18 LEU HD12 H 0.905 7.076 -4.188 1.00 . A A . 325 LEU HD12 1 1 11 12181 1 1 18 LEU HD13 H 1.850 7.617 -5.574 1.00 . A A . 325 LEU HD13 1 1 11 12182 1 1 18 LEU HD21 H 0.063 9.240 -3.825 1.00 . A A . 325 LEU HD21 1 1 11 12183 1 1 18 LEU HD22 H -0.957 10.062 -5.005 1.00 . A A . 325 LEU HD22 1 1 11 12184 1 1 18 LEU HD23 H 0.790 10.004 -5.238 1.00 . A A . 325 LEU HD23 1 1 11 12185 1 1 18 LEU HG H -1.156 7.706 -5.373 1.00 . A A . 325 LEU HG 1 1 11 12186 1 1 18 LEU N N -1.631 10.416 -7.304 1.00 . A A . 325 LEU N 1 1 11 12187 1 1 18 LEU O O -3.147 8.057 -6.362 1.00 . A A . 325 LEU O 1 1 11 12188 1 1 19 THR C C -3.982 5.321 -8.778 1.00 . A A . 326 THR C 1 1 11 12189 1 1 19 THR CA C -4.395 6.760 -8.483 1.00 . A A . 326 THR CA 1 1 11 12190 1 1 19 THR CB C -5.505 7.208 -9.457 1.00 . A A . 326 THR CB 1 1 11 12191 1 1 19 THR CG2 C -6.831 6.511 -9.146 1.00 . A A . 326 THR CG2 1 1 11 12192 1 1 19 THR H H -2.841 7.801 -9.446 1.00 . A A . 326 THR H 1 1 11 12193 1 1 19 THR HA H -4.781 6.813 -7.475 1.00 . A A . 326 THR HA 1 1 11 12194 1 1 19 THR HB H -5.206 6.957 -10.465 1.00 . A A . 326 THR HB 1 1 11 12195 1 1 19 THR HG1 H -4.890 9.017 -8.948 1.00 . A A . 326 THR HG1 1 1 11 12196 1 1 19 THR HG21 H -7.571 6.800 -9.877 1.00 . A A . 326 THR HG21 1 1 11 12197 1 1 19 THR HG22 H -7.169 6.798 -8.161 1.00 . A A . 326 THR HG22 1 1 11 12198 1 1 19 THR HG23 H -6.697 5.437 -9.176 1.00 . A A . 326 THR HG23 1 1 11 12199 1 1 19 THR N N -3.238 7.629 -8.566 1.00 . A A . 326 THR N 1 1 11 12200 1 1 19 THR O O -3.009 5.076 -9.494 1.00 . A A . 326 THR O 1 1 11 12201 1 1 19 THR OG1 O -5.677 8.631 -9.353 1.00 . A A . 326 THR OG1 1 1 11 12202 1 1 20 CYS C C -4.876 2.452 -9.689 1.00 . A A . 327 CYS C 1 1 11 12203 1 1 20 CYS CA C -4.394 2.974 -8.336 1.00 . A A . 327 CYS CA 1 1 11 12204 1 1 20 CYS CB C -5.083 2.224 -7.186 1.00 . A A . 327 CYS CB 1 1 11 12205 1 1 20 CYS H H -5.503 4.647 -7.697 1.00 . A A . 327 CYS H 1 1 11 12206 1 1 20 CYS HA H -3.326 2.853 -8.259 1.00 . A A . 327 CYS HA 1 1 11 12207 1 1 20 CYS HB2 H -4.714 2.612 -6.250 1.00 . A A . 327 CYS HB2 1 1 11 12208 1 1 20 CYS HB3 H -6.146 2.408 -7.245 1.00 . A A . 327 CYS HB3 1 1 11 12209 1 1 20 CYS N N -4.715 4.384 -8.212 1.00 . A A . 327 CYS N 1 1 11 12210 1 1 20 CYS O O -5.912 2.889 -10.192 1.00 . A A . 327 CYS O 1 1 11 12211 1 1 20 CYS SG S -4.839 0.431 -7.157 1.00 . A A . 327 CYS SG 1 1 11 12212 1 1 21 TYR C C -5.282 -0.295 -11.384 1.00 . A A . 328 TYR C 1 1 11 12213 1 1 21 TYR CA C -4.478 0.986 -11.591 1.00 . A A . 328 TYR CA 1 1 11 12214 1 1 21 TYR CB C -3.248 0.735 -12.485 1.00 . A A . 328 TYR CB 1 1 11 12215 1 1 21 TYR CD1 C -1.502 -0.280 -10.956 1.00 . A A . 328 TYR CD1 1 1 11 12216 1 1 21 TYR CD2 C -2.331 -1.604 -12.753 1.00 . A A . 328 TYR CD2 1 1 11 12217 1 1 21 TYR CE1 C -0.672 -1.316 -10.573 1.00 . A A . 328 TYR CE1 1 1 11 12218 1 1 21 TYR CE2 C -1.506 -2.645 -12.373 1.00 . A A . 328 TYR CE2 1 1 11 12219 1 1 21 TYR CG C -2.346 -0.405 -12.050 1.00 . A A . 328 TYR CG 1 1 11 12220 1 1 21 TYR CZ C -0.679 -2.497 -11.281 1.00 . A A . 328 TYR CZ 1 1 11 12221 1 1 21 TYR H H -3.245 1.301 -9.891 1.00 . A A . 328 TYR H 1 1 11 12222 1 1 21 TYR HA H -5.118 1.706 -12.082 1.00 . A A . 328 TYR HA 1 1 11 12223 1 1 21 TYR HB2 H -3.586 0.515 -13.486 1.00 . A A . 328 TYR HB2 1 1 11 12224 1 1 21 TYR HB3 H -2.651 1.636 -12.510 1.00 . A A . 328 TYR HB3 1 1 11 12225 1 1 21 TYR HD1 H -1.501 0.644 -10.398 1.00 . A A . 328 TYR HD1 1 1 11 12226 1 1 21 TYR HD2 H -2.979 -1.718 -13.609 1.00 . A A . 328 TYR HD2 1 1 11 12227 1 1 21 TYR HE1 H -0.024 -1.198 -9.720 1.00 . A A . 328 TYR HE1 1 1 11 12228 1 1 21 TYR HE2 H -1.513 -3.570 -12.930 1.00 . A A . 328 TYR HE2 1 1 11 12229 1 1 21 TYR HH H 0.009 -3.711 -9.959 1.00 . A A . 328 TYR HH 1 1 11 12230 1 1 21 TYR N N -4.096 1.561 -10.303 1.00 . A A . 328 TYR N 1 1 11 12231 1 1 21 TYR O O -6.154 -0.632 -12.187 1.00 . A A . 328 TYR O 1 1 11 12232 1 1 21 TYR OH O 0.147 -3.530 -10.895 1.00 . A A . 328 TYR OH 1 1 11 12233 1 1 22 LEU C C -6.909 -1.678 -8.977 1.00 . A A . 329 LEU C 1 1 11 12234 1 1 22 LEU CA C -5.793 -2.149 -9.900 1.00 . A A . 329 LEU CA 1 1 11 12235 1 1 22 LEU CB C -4.930 -3.211 -9.211 1.00 . A A . 329 LEU CB 1 1 11 12236 1 1 22 LEU CD1 C -3.006 -4.817 -9.275 1.00 . A A . 329 LEU CD1 1 1 11 12237 1 1 22 LEU CD2 C -4.529 -4.627 -11.247 1.00 . A A . 329 LEU CD2 1 1 11 12238 1 1 22 LEU CG C -3.874 -3.876 -10.097 1.00 . A A . 329 LEU CG 1 1 11 12239 1 1 22 LEU H H -4.227 -0.735 -9.746 1.00 . A A . 329 LEU H 1 1 11 12240 1 1 22 LEU HA H -6.233 -2.569 -10.794 1.00 . A A . 329 LEU HA 1 1 11 12241 1 1 22 LEU HB2 H -4.425 -2.745 -8.377 1.00 . A A . 329 LEU HB2 1 1 11 12242 1 1 22 LEU HB3 H -5.584 -3.982 -8.828 1.00 . A A . 329 LEU HB3 1 1 11 12243 1 1 22 LEU HD11 H -2.471 -4.250 -8.528 1.00 . A A . 329 LEU HD11 1 1 11 12244 1 1 22 LEU HD12 H -2.302 -5.315 -9.923 1.00 . A A . 329 LEU HD12 1 1 11 12245 1 1 22 LEU HD13 H -3.632 -5.553 -8.790 1.00 . A A . 329 LEU HD13 1 1 11 12246 1 1 22 LEU HD21 H -5.223 -5.354 -10.853 1.00 . A A . 329 LEU HD21 1 1 11 12247 1 1 22 LEU HD22 H -3.770 -5.128 -11.827 1.00 . A A . 329 LEU HD22 1 1 11 12248 1 1 22 LEU HD23 H -5.058 -3.928 -11.878 1.00 . A A . 329 LEU HD23 1 1 11 12249 1 1 22 LEU HG H -3.232 -3.112 -10.515 1.00 . A A . 329 LEU HG 1 1 11 12250 1 1 22 LEU N N -4.992 -0.999 -10.295 1.00 . A A . 329 LEU N 1 1 11 12251 1 1 22 LEU O O -6.703 -1.563 -7.752 1.00 . A A . 329 LEU O 1 1 11 12252 1 1 23 CYS C C -9.147 0.767 -9.311 1.00 . A A . 330 CYS C 1 1 11 12253 1 1 23 CYS CA C -9.228 -0.725 -9.007 1.00 . A A . 330 CYS CA 1 1 11 12254 1 1 23 CYS CB C -9.392 -0.954 -7.496 1.00 . A A . 330 CYS CB 1 1 11 12255 1 1 23 CYS H H -8.146 -1.692 -10.537 1.00 . A A . 330 CYS H 1 1 11 12256 1 1 23 CYS HA H -10.105 -1.112 -9.508 1.00 . A A . 330 CYS HA 1 1 11 12257 1 1 23 CYS HB2 H -10.415 -0.751 -7.218 1.00 . A A . 330 CYS HB2 1 1 11 12258 1 1 23 CYS HB3 H -9.164 -1.986 -7.274 1.00 . A A . 330 CYS HB3 1 1 11 12259 1 1 23 CYS N N -8.066 -1.413 -9.599 1.00 . A A . 330 CYS N 1 1 11 12260 1 1 23 CYS O O -8.060 1.321 -9.461 1.00 . A A . 330 CYS O 1 1 11 12261 1 1 23 CYS SG S -8.331 0.083 -6.454 1.00 . A A . 330 CYS SG 1 1 11 12262 1 1 24 LYS C C -10.662 3.679 -8.617 1.00 . A A . 331 LYS C 1 1 11 12263 1 1 24 LYS CA C -10.390 2.796 -9.821 1.00 . A A . 331 LYS CA 1 1 11 12264 1 1 24 LYS CB C -11.522 2.926 -10.841 1.00 . A A . 331 LYS CB 1 1 11 12265 1 1 24 LYS CD C -10.087 3.662 -12.785 1.00 . A A . 331 LYS CD 1 1 11 12266 1 1 24 LYS CE C -10.168 2.255 -13.357 1.00 . A A . 331 LYS CE 1 1 11 12267 1 1 24 LYS CG C -11.286 3.992 -11.902 1.00 . A A . 331 LYS CG 1 1 11 12268 1 1 24 LYS H H -11.114 0.956 -9.098 1.00 . A A . 331 LYS H 1 1 11 12269 1 1 24 LYS HA H -9.454 3.079 -10.275 1.00 . A A . 331 LYS HA 1 1 11 12270 1 1 24 LYS HB2 H -11.653 1.977 -11.338 1.00 . A A . 331 LYS HB2 1 1 11 12271 1 1 24 LYS HB3 H -12.433 3.172 -10.314 1.00 . A A . 331 LYS HB3 1 1 11 12272 1 1 24 LYS HD2 H -10.055 4.364 -13.605 1.00 . A A . 331 LYS HD2 1 1 11 12273 1 1 24 LYS HD3 H -9.185 3.751 -12.199 1.00 . A A . 331 LYS HD3 1 1 11 12274 1 1 24 LYS HE2 H -9.334 2.107 -14.026 1.00 . A A . 331 LYS HE2 1 1 11 12275 1 1 24 LYS HE3 H -10.104 1.546 -12.544 1.00 . A A . 331 LYS HE3 1 1 11 12276 1 1 24 LYS HG2 H -12.165 4.070 -12.522 1.00 . A A . 331 LYS HG2 1 1 11 12277 1 1 24 LYS HG3 H -11.107 4.937 -11.411 1.00 . A A . 331 LYS HG3 1 1 11 12278 1 1 24 LYS HZ1 H -12.250 2.186 -13.486 1.00 . A A . 331 LYS HZ1 1 1 11 12279 1 1 24 LYS HZ2 H -11.463 1.047 -14.458 1.00 . A A . 331 LYS HZ2 1 1 11 12280 1 1 24 LYS HZ3 H -11.490 2.671 -14.916 1.00 . A A . 331 LYS HZ3 1 1 11 12281 1 1 24 LYS N N -10.298 1.412 -9.381 1.00 . A A . 331 LYS N 1 1 11 12282 1 1 24 LYS NZ N -11.431 2.025 -14.106 1.00 . A A . 331 LYS NZ 1 1 11 12283 1 1 24 LYS O O -11.478 4.598 -8.660 1.00 . A A . 331 LYS O 1 1 11 12284 1 1 25 GLN C C -8.999 4.564 -5.618 1.00 . A A . 332 GLN C 1 1 11 12285 1 1 25 GLN CA C -10.243 3.982 -6.257 1.00 . A A . 332 GLN CA 1 1 11 12286 1 1 25 GLN CB C -10.829 2.927 -5.323 1.00 . A A . 332 GLN CB 1 1 11 12287 1 1 25 GLN CD C -12.445 1.022 -5.053 1.00 . A A . 332 GLN CD 1 1 11 12288 1 1 25 GLN CG C -12.048 2.220 -5.884 1.00 . A A . 332 GLN CG 1 1 11 12289 1 1 25 GLN H H -9.201 2.777 -7.632 1.00 . A A . 332 GLN H 1 1 11 12290 1 1 25 GLN HA H -10.968 4.767 -6.401 1.00 . A A . 332 GLN HA 1 1 11 12291 1 1 25 GLN HB2 H -10.071 2.184 -5.119 1.00 . A A . 332 GLN HB2 1 1 11 12292 1 1 25 GLN HB3 H -11.110 3.402 -4.396 1.00 . A A . 332 GLN HB3 1 1 11 12293 1 1 25 GLN HE21 H -11.759 1.901 -3.413 1.00 . A A . 332 GLN HE21 1 1 11 12294 1 1 25 GLN HE22 H -12.423 0.324 -3.199 1.00 . A A . 332 GLN HE22 1 1 11 12295 1 1 25 GLN HG2 H -12.873 2.914 -5.904 1.00 . A A . 332 GLN HG2 1 1 11 12296 1 1 25 GLN HG3 H -11.828 1.891 -6.888 1.00 . A A . 332 GLN HG3 1 1 11 12297 1 1 25 GLN N N -9.952 3.391 -7.546 1.00 . A A . 332 GLN N 1 1 11 12298 1 1 25 GLN NE2 N -12.184 1.089 -3.759 1.00 . A A . 332 GLN NE2 1 1 11 12299 1 1 25 GLN O O -8.065 3.838 -5.268 1.00 . A A . 332 GLN O 1 1 11 12300 1 1 25 GLN OE1 O -12.983 0.043 -5.573 1.00 . A A . 332 GLN OE1 1 1 11 12301 1 1 26 LYS C C -8.326 6.269 -3.194 1.00 . A A . 333 LYS C 1 1 11 12302 1 1 26 LYS CA C -7.995 6.538 -4.661 1.00 . A A . 333 LYS CA 1 1 11 12303 1 1 26 LYS CB C -7.978 8.045 -4.932 1.00 . A A . 333 LYS CB 1 1 11 12304 1 1 26 LYS CD C -9.225 10.234 -4.857 1.00 . A A . 333 LYS CD 1 1 11 12305 1 1 26 LYS CE C -8.319 10.835 -3.794 1.00 . A A . 333 LYS CE 1 1 11 12306 1 1 26 LYS CG C -9.324 8.722 -4.720 1.00 . A A . 333 LYS CG 1 1 11 12307 1 1 26 LYS H H -9.639 6.405 -5.984 1.00 . A A . 333 LYS H 1 1 11 12308 1 1 26 LYS HA H -7.026 6.121 -4.887 1.00 . A A . 333 LYS HA 1 1 11 12309 1 1 26 LYS HB2 H -7.260 8.509 -4.273 1.00 . A A . 333 LYS HB2 1 1 11 12310 1 1 26 LYS HB3 H -7.675 8.211 -5.955 1.00 . A A . 333 LYS HB3 1 1 11 12311 1 1 26 LYS HD2 H -8.827 10.472 -5.833 1.00 . A A . 333 LYS HD2 1 1 11 12312 1 1 26 LYS HD3 H -10.213 10.660 -4.759 1.00 . A A . 333 LYS HD3 1 1 11 12313 1 1 26 LYS HE2 H -8.711 10.583 -2.822 1.00 . A A . 333 LYS HE2 1 1 11 12314 1 1 26 LYS HE3 H -7.331 10.415 -3.903 1.00 . A A . 333 LYS HE3 1 1 11 12315 1 1 26 LYS HG2 H -10.020 8.350 -5.456 1.00 . A A . 333 LYS HG2 1 1 11 12316 1 1 26 LYS HG3 H -9.683 8.482 -3.729 1.00 . A A . 333 LYS HG3 1 1 11 12317 1 1 26 LYS HZ1 H -9.169 12.739 -3.772 1.00 . A A . 333 LYS HZ1 1 1 11 12318 1 1 26 LYS HZ2 H -7.876 12.574 -4.851 1.00 . A A . 333 LYS HZ2 1 1 11 12319 1 1 26 LYS HZ3 H -7.582 12.689 -3.190 1.00 . A A . 333 LYS HZ3 1 1 11 12320 1 1 26 LYS N N -8.981 5.873 -5.494 1.00 . A A . 333 LYS N 1 1 11 12321 1 1 26 LYS NZ N -8.231 12.310 -3.910 1.00 . A A . 333 LYS NZ 1 1 11 12322 1 1 26 LYS O O -9.496 6.118 -2.836 1.00 . A A . 333 LYS O 1 1 11 12323 1 1 27 GLY C C -7.932 4.470 -0.697 1.00 . A A . 334 GLY C 1 1 11 12324 1 1 27 GLY CA C -7.532 5.913 -0.951 1.00 . A A . 334 GLY CA 1 1 11 12325 1 1 27 GLY H H -6.396 6.325 -2.691 1.00 . A A . 334 GLY H 1 1 11 12326 1 1 27 GLY HA2 H -6.624 6.124 -0.406 1.00 . A A . 334 GLY HA2 1 1 11 12327 1 1 27 GLY HA3 H -8.315 6.562 -0.591 1.00 . A A . 334 GLY HA3 1 1 11 12328 1 1 27 GLY N N -7.307 6.189 -2.357 1.00 . A A . 334 GLY N 1 1 11 12329 1 1 27 GLY O O -7.307 3.558 -1.232 1.00 . A A . 334 GLY O 1 1 11 12330 1 1 28 VAL C C -8.539 2.171 1.401 1.00 . A A . 335 VAL C 1 1 11 12331 1 1 28 VAL CA C -9.512 2.964 0.518 1.00 . A A . 335 VAL CA 1 1 11 12332 1 1 28 VAL CB C -9.976 2.106 -0.697 1.00 . A A . 335 VAL CB 1 1 11 12333 1 1 28 VAL CG1 C -8.927 1.098 -1.147 1.00 . A A . 335 VAL CG1 1 1 11 12334 1 1 28 VAL CG2 C -11.280 1.399 -0.369 1.00 . A A . 335 VAL CG2 1 1 11 12335 1 1 28 VAL H H -9.411 5.080 0.495 1.00 . A A . 335 VAL H 1 1 11 12336 1 1 28 VAL HA H -10.392 3.162 1.117 1.00 . A A . 335 VAL HA 1 1 11 12337 1 1 28 VAL HB H -10.165 2.776 -1.524 1.00 . A A . 335 VAL HB 1 1 11 12338 1 1 28 VAL HG11 H -8.683 0.440 -0.326 1.00 . A A . 335 VAL HG11 1 1 11 12339 1 1 28 VAL HG12 H -8.038 1.621 -1.465 1.00 . A A . 335 VAL HG12 1 1 11 12340 1 1 28 VAL HG13 H -9.317 0.519 -1.971 1.00 . A A . 335 VAL HG13 1 1 11 12341 1 1 28 VAL HG21 H -11.599 0.821 -1.224 1.00 . A A . 335 VAL HG21 1 1 11 12342 1 1 28 VAL HG22 H -12.035 2.132 -0.128 1.00 . A A . 335 VAL HG22 1 1 11 12343 1 1 28 VAL HG23 H -11.132 0.742 0.475 1.00 . A A . 335 VAL HG23 1 1 11 12344 1 1 28 VAL N N -8.973 4.285 0.127 1.00 . A A . 335 VAL N 1 1 11 12345 1 1 28 VAL O O -8.960 1.423 2.285 1.00 . A A . 335 VAL O 1 1 11 12346 1 1 29 GLY C C -4.913 2.402 1.825 1.00 . A A . 336 GLY C 1 1 11 12347 1 1 29 GLY CA C -6.242 1.702 1.972 1.00 . A A . 336 GLY CA 1 1 11 12348 1 1 29 GLY H H -6.974 2.916 0.416 1.00 . A A . 336 GLY H 1 1 11 12349 1 1 29 GLY HA2 H -6.550 1.734 3.018 1.00 . A A . 336 GLY HA2 1 1 11 12350 1 1 29 GLY HA3 H -6.135 0.667 1.646 1.00 . A A . 336 GLY HA3 1 1 11 12351 1 1 29 GLY N N -7.250 2.344 1.165 1.00 . A A . 336 GLY N 1 1 11 12352 1 1 29 GLY O O -4.849 3.633 1.867 1.00 . A A . 336 GLY O 1 1 11 12353 1 1 30 ALA C C -2.083 2.030 -0.001 1.00 . A A . 337 ALA C 1 1 11 12354 1 1 30 ALA CA C -2.531 2.188 1.440 1.00 . A A . 337 ALA CA 1 1 11 12355 1 1 30 ALA CB C -1.538 1.522 2.380 1.00 . A A . 337 ALA CB 1 1 11 12356 1 1 30 ALA H H -3.981 0.659 1.574 1.00 . A A . 337 ALA H 1 1 11 12357 1 1 30 ALA HA H -2.575 3.240 1.683 1.00 . A A . 337 ALA HA 1 1 11 12358 1 1 30 ALA HB1 H -1.479 0.469 2.153 1.00 . A A . 337 ALA HB1 1 1 11 12359 1 1 30 ALA HB2 H -1.863 1.653 3.400 1.00 . A A . 337 ALA HB2 1 1 11 12360 1 1 30 ALA HB3 H -0.564 1.972 2.251 1.00 . A A . 337 ALA HB3 1 1 11 12361 1 1 30 ALA N N -3.861 1.631 1.618 1.00 . A A . 337 ALA N 1 1 11 12362 1 1 30 ALA O O -2.425 1.046 -0.668 1.00 . A A . 337 ALA O 1 1 11 12363 1 1 31 SER C C 0.667 2.764 -1.871 1.00 . A A . 338 SER C 1 1 11 12364 1 1 31 SER CA C -0.841 2.983 -1.843 1.00 . A A . 338 SER CA 1 1 11 12365 1 1 31 SER CB C -1.213 4.286 -2.552 1.00 . A A . 338 SER CB 1 1 11 12366 1 1 31 SER H H -1.102 3.763 0.096 1.00 . A A . 338 SER H 1 1 11 12367 1 1 31 SER HA H -1.320 2.159 -2.353 1.00 . A A . 338 SER HA 1 1 11 12368 1 1 31 SER HB2 H -0.657 4.361 -3.475 1.00 . A A . 338 SER HB2 1 1 11 12369 1 1 31 SER HB3 H -2.272 4.287 -2.767 1.00 . A A . 338 SER HB3 1 1 11 12370 1 1 31 SER HG H -0.034 5.741 -1.969 1.00 . A A . 338 SER HG 1 1 11 12371 1 1 31 SER N N -1.333 3.004 -0.482 1.00 . A A . 338 SER N 1 1 11 12372 1 1 31 SER O O 1.438 3.576 -1.348 1.00 . A A . 338 SER O 1 1 11 12373 1 1 31 SER OG O -0.910 5.411 -1.742 1.00 . A A . 338 SER OG 1 1 11 12374 1 1 32 ILE C C 2.850 1.585 -4.096 1.00 . A A . 339 ILE C 1 1 11 12375 1 1 32 ILE CA C 2.479 1.346 -2.634 1.00 . A A . 339 ILE CA 1 1 11 12376 1 1 32 ILE CB C 2.787 -0.114 -2.180 1.00 . A A . 339 ILE CB 1 1 11 12377 1 1 32 ILE CD1 C 4.938 -0.719 -3.477 1.00 . A A . 339 ILE CD1 1 1 11 12378 1 1 32 ILE CG1 C 4.302 -0.406 -2.134 1.00 . A A . 339 ILE CG1 1 1 11 12379 1 1 32 ILE CG2 C 2.068 -1.127 -3.063 1.00 . A A . 339 ILE CG2 1 1 11 12380 1 1 32 ILE H H 0.402 1.037 -2.830 1.00 . A A . 339 ILE H 1 1 11 12381 1 1 32 ILE HA H 3.045 2.027 -2.014 1.00 . A A . 339 ILE HA 1 1 11 12382 1 1 32 ILE HB H 2.389 -0.227 -1.182 1.00 . A A . 339 ILE HB 1 1 11 12383 1 1 32 ILE HD11 H 5.978 -0.972 -3.335 1.00 . A A . 339 ILE HD11 1 1 11 12384 1 1 32 ILE HD12 H 4.862 0.145 -4.121 1.00 . A A . 339 ILE HD12 1 1 11 12385 1 1 32 ILE HD13 H 4.423 -1.552 -3.934 1.00 . A A . 339 ILE HD13 1 1 11 12386 1 1 32 ILE HG12 H 4.811 0.466 -1.732 1.00 . A A . 339 ILE HG12 1 1 11 12387 1 1 32 ILE HG13 H 4.473 -1.261 -1.480 1.00 . A A . 339 ILE HG13 1 1 11 12388 1 1 32 ILE HG21 H 2.390 -1.002 -4.086 1.00 . A A . 339 ILE HG21 1 1 11 12389 1 1 32 ILE HG22 H 1.002 -0.969 -2.999 1.00 . A A . 339 ILE HG22 1 1 11 12390 1 1 32 ILE HG23 H 2.305 -2.126 -2.731 1.00 . A A . 339 ILE HG23 1 1 11 12391 1 1 32 ILE N N 1.074 1.656 -2.466 1.00 . A A . 339 ILE N 1 1 11 12392 1 1 32 ILE O O 2.078 1.258 -5.004 1.00 . A A . 339 ILE O 1 1 11 12393 1 1 33 GLN C C 5.558 1.732 -6.157 1.00 . A A . 340 GLN C 1 1 11 12394 1 1 33 GLN CA C 4.391 2.582 -5.666 1.00 . A A . 340 GLN CA 1 1 11 12395 1 1 33 GLN CB C 4.749 4.067 -5.691 1.00 . A A . 340 GLN CB 1 1 11 12396 1 1 33 GLN CD C 4.892 6.146 -7.083 1.00 . A A . 340 GLN CD 1 1 11 12397 1 1 33 GLN CG C 4.780 4.667 -7.086 1.00 . A A . 340 GLN CG 1 1 11 12398 1 1 33 GLN H H 4.608 2.373 -3.579 1.00 . A A . 340 GLN H 1 1 11 12399 1 1 33 GLN HA H 3.546 2.414 -6.316 1.00 . A A . 340 GLN HA 1 1 11 12400 1 1 33 GLN HB2 H 4.023 4.610 -5.103 1.00 . A A . 340 GLN HB2 1 1 11 12401 1 1 33 GLN HB3 H 5.725 4.197 -5.246 1.00 . A A . 340 GLN HB3 1 1 11 12402 1 1 33 GLN HE21 H 4.129 6.162 -8.900 1.00 . A A . 340 GLN HE21 1 1 11 12403 1 1 33 GLN HE22 H 4.594 7.664 -8.239 1.00 . A A . 340 GLN HE22 1 1 11 12404 1 1 33 GLN HG2 H 5.634 4.306 -7.630 1.00 . A A . 340 GLN HG2 1 1 11 12405 1 1 33 GLN HG3 H 3.860 4.394 -7.603 1.00 . A A . 340 GLN HG3 1 1 11 12406 1 1 33 GLN N N 4.001 2.193 -4.325 1.00 . A A . 340 GLN N 1 1 11 12407 1 1 33 GLN NE2 N 4.486 6.725 -8.173 1.00 . A A . 340 GLN NE2 1 1 11 12408 1 1 33 GLN O O 6.627 1.701 -5.541 1.00 . A A . 340 GLN O 1 1 11 12409 1 1 33 GLN OE1 O 5.389 6.759 -6.136 1.00 . A A . 340 GLN OE1 1 1 11 12410 1 1 34 CYS C C 7.457 1.004 -8.455 1.00 . A A . 341 CYS C 1 1 11 12411 1 1 34 CYS CA C 6.339 0.176 -7.862 1.00 . A A . 341 CYS CA 1 1 11 12412 1 1 34 CYS CB C 5.730 -0.698 -8.961 1.00 . A A . 341 CYS CB 1 1 11 12413 1 1 34 CYS H H 4.446 1.098 -7.683 1.00 . A A . 341 CYS H 1 1 11 12414 1 1 34 CYS HA H 6.745 -0.461 -7.093 1.00 . A A . 341 CYS HA 1 1 11 12415 1 1 34 CYS HB2 H 5.141 -1.475 -8.501 1.00 . A A . 341 CYS HB2 1 1 11 12416 1 1 34 CYS HB3 H 5.089 -0.087 -9.577 1.00 . A A . 341 CYS HB3 1 1 11 12417 1 1 34 CYS N N 5.328 1.027 -7.257 1.00 . A A . 341 CYS N 1 1 11 12418 1 1 34 CYS O O 7.257 2.144 -8.872 1.00 . A A . 341 CYS O 1 1 11 12419 1 1 34 CYS SG S 6.943 -1.506 -10.050 1.00 . A A . 341 CYS SG 1 1 11 12420 1 1 35 HIS C C 10.781 -0.027 -9.539 1.00 . A A . 342 HIS C 1 1 11 12421 1 1 35 HIS CA C 9.805 1.037 -9.060 1.00 . A A . 342 HIS CA 1 1 11 12422 1 1 35 HIS CB C 10.455 1.954 -8.005 1.00 . A A . 342 HIS CB 1 1 11 12423 1 1 35 HIS CD2 C 10.402 0.510 -5.849 1.00 . A A . 342 HIS CD2 1 1 11 12424 1 1 35 HIS CE1 C 12.529 0.609 -5.343 1.00 . A A . 342 HIS CE1 1 1 11 12425 1 1 35 HIS CG C 11.012 1.246 -6.803 1.00 . A A . 342 HIS CG 1 1 11 12426 1 1 35 HIS H H 8.673 -0.558 -8.263 1.00 . A A . 342 HIS H 1 1 11 12427 1 1 35 HIS HA H 9.503 1.636 -9.906 1.00 . A A . 342 HIS HA 1 1 11 12428 1 1 35 HIS HB2 H 11.279 2.494 -8.472 1.00 . A A . 342 HIS HB2 1 1 11 12429 1 1 35 HIS HB3 H 9.703 2.662 -7.649 1.00 . A A . 342 HIS HB3 1 1 11 12430 1 1 35 HIS HD1 H 13.049 1.773 -6.942 1.00 . A A . 342 HIS HD1 1 1 11 12431 1 1 35 HIS HD2 H 9.351 0.260 -5.809 1.00 . A A . 342 HIS HD2 1 1 11 12432 1 1 35 HIS HE1 H 13.474 0.467 -4.838 1.00 . A A . 342 HIS HE1 1 1 11 12433 1 1 35 HIS HE2 H 11.180 -0.197 -4.041 1.00 . A A . 342 HIS HE2 1 1 11 12434 1 1 35 HIS N N 8.620 0.389 -8.535 1.00 . A A . 342 HIS N 1 1 11 12435 1 1 35 HIS ND1 N 12.345 1.289 -6.457 1.00 . A A . 342 HIS ND1 1 1 11 12436 1 1 35 HIS NE2 N 11.365 0.127 -4.950 1.00 . A A . 342 HIS NE2 1 1 11 12437 1 1 35 HIS O O 10.390 -1.173 -9.741 1.00 . A A . 342 HIS O 1 1 11 12438 1 1 36 LYS C C 14.323 0.359 -10.416 1.00 . A A . 343 LYS C 1 1 11 12439 1 1 36 LYS CA C 13.110 -0.518 -10.141 1.00 . A A . 343 LYS CA 1 1 11 12440 1 1 36 LYS CB C 12.729 -1.336 -11.393 1.00 . A A . 343 LYS CB 1 1 11 12441 1 1 36 LYS CD C 14.979 -2.447 -11.658 1.00 . A A . 343 LYS CD 1 1 11 12442 1 1 36 LYS CE C 15.693 -3.771 -11.817 1.00 . A A . 343 LYS CE 1 1 11 12443 1 1 36 LYS CG C 13.480 -2.653 -11.539 1.00 . A A . 343 LYS CG 1 1 11 12444 1 1 36 LYS H H 12.229 1.318 -9.602 1.00 . A A . 343 LYS H 1 1 11 12445 1 1 36 LYS HA H 13.331 -1.184 -9.317 1.00 . A A . 343 LYS HA 1 1 11 12446 1 1 36 LYS HB2 H 11.674 -1.560 -11.349 1.00 . A A . 343 LYS HB2 1 1 11 12447 1 1 36 LYS HB3 H 12.919 -0.745 -12.272 1.00 . A A . 343 LYS HB3 1 1 11 12448 1 1 36 LYS HD2 H 15.181 -1.831 -12.533 1.00 . A A . 343 LYS HD2 1 1 11 12449 1 1 36 LYS HD3 H 15.339 -1.956 -10.756 1.00 . A A . 343 LYS HD3 1 1 11 12450 1 1 36 LYS HE2 H 15.393 -4.422 -11.013 1.00 . A A . 343 LYS HE2 1 1 11 12451 1 1 36 LYS HE3 H 15.397 -4.205 -12.759 1.00 . A A . 343 LYS HE3 1 1 11 12452 1 1 36 LYS HG2 H 13.284 -3.267 -10.663 1.00 . A A . 343 LYS HG2 1 1 11 12453 1 1 36 LYS HG3 H 13.123 -3.156 -12.439 1.00 . A A . 343 LYS HG3 1 1 11 12454 1 1 36 LYS HZ1 H 17.467 -3.128 -10.930 1.00 . A A . 343 LYS HZ1 1 1 11 12455 1 1 36 LYS HZ2 H 17.484 -3.064 -12.619 1.00 . A A . 343 LYS HZ2 1 1 11 12456 1 1 36 LYS HZ3 H 17.629 -4.552 -11.826 1.00 . A A . 343 LYS HZ3 1 1 11 12457 1 1 36 LYS N N 12.024 0.374 -9.739 1.00 . A A . 343 LYS N 1 1 11 12458 1 1 36 LYS NZ N 17.170 -3.618 -11.797 1.00 . A A . 343 LYS NZ 1 1 11 12459 1 1 36 LYS O O 15.308 0.338 -9.679 1.00 . A A . 343 LYS O 1 1 11 12460 1 1 37 ALA C C 14.308 3.364 -12.351 1.00 . A A . 344 ALA C 1 1 11 12461 1 1 37 ALA CA C 15.123 2.225 -11.759 1.00 . A A . 344 ALA CA 1 1 11 12462 1 1 37 ALA CB C 16.241 1.802 -12.697 1.00 . A A . 344 ALA CB 1 1 11 12463 1 1 37 ALA H H 13.518 0.930 -12.134 1.00 . A A . 344 ALA H 1 1 11 12464 1 1 37 ALA HA H 15.557 2.546 -10.822 1.00 . A A . 344 ALA HA 1 1 11 12465 1 1 37 ALA HB1 H 16.872 2.651 -12.908 1.00 . A A . 344 ALA HB1 1 1 11 12466 1 1 37 ALA HB2 H 15.818 1.430 -13.617 1.00 . A A . 344 ALA HB2 1 1 11 12467 1 1 37 ALA HB3 H 16.828 1.024 -12.231 1.00 . A A . 344 ALA HB3 1 1 11 12468 1 1 37 ALA N N 14.222 1.122 -11.488 1.00 . A A . 344 ALA N 1 1 11 12469 1 1 37 ALA O O 14.427 4.516 -11.935 1.00 . A A . 344 ALA O 1 1 11 12470 1 1 38 ASN C C 11.113 3.328 -13.966 1.00 . A A . 345 ASN C 1 1 11 12471 1 1 38 ASN CA C 12.502 3.964 -13.884 1.00 . A A . 345 ASN CA 1 1 11 12472 1 1 38 ASN CB C 12.942 4.436 -15.275 1.00 . A A . 345 ASN CB 1 1 11 12473 1 1 38 ASN CG C 14.172 5.323 -15.236 1.00 . A A . 345 ASN CG 1 1 11 12474 1 1 38 ASN H H 13.490 2.107 -13.679 1.00 . A A . 345 ASN H 1 1 11 12475 1 1 38 ASN HA H 12.453 4.816 -13.223 1.00 . A A . 345 ASN HA 1 1 11 12476 1 1 38 ASN HB2 H 13.166 3.574 -15.887 1.00 . A A . 345 ASN HB2 1 1 11 12477 1 1 38 ASN HB3 H 12.137 4.994 -15.729 1.00 . A A . 345 ASN HB3 1 1 11 12478 1 1 38 ASN HD21 H 15.365 3.753 -15.500 1.00 . A A . 345 ASN HD21 1 1 11 12479 1 1 38 ASN HD22 H 16.152 5.286 -15.348 1.00 . A A . 345 ASN HD22 1 1 11 12480 1 1 38 ASN N N 13.459 3.020 -13.319 1.00 . A A . 345 ASN N 1 1 11 12481 1 1 38 ASN ND2 N 15.347 4.727 -15.377 1.00 . A A . 345 ASN ND2 1 1 11 12482 1 1 38 ASN O O 10.813 2.587 -14.904 1.00 . A A . 345 ASN O 1 1 11 12483 1 1 38 ASN OD1 O 14.063 6.541 -15.092 1.00 . A A . 345 ASN OD1 1 1 11 12484 1 1 39 CYS C C 8.233 3.688 -11.670 1.00 . A A . 346 CYS C 1 1 11 12485 1 1 39 CYS CA C 8.925 3.074 -12.881 1.00 . A A . 346 CYS CA 1 1 11 12486 1 1 39 CYS CB C 8.936 1.539 -12.768 1.00 . A A . 346 CYS CB 1 1 11 12487 1 1 39 CYS H H 10.594 4.210 -12.252 1.00 . A A . 346 CYS H 1 1 11 12488 1 1 39 CYS HA H 8.395 3.365 -13.775 1.00 . A A . 346 CYS HA 1 1 11 12489 1 1 39 CYS HB2 H 9.490 1.131 -13.600 1.00 . A A . 346 CYS HB2 1 1 11 12490 1 1 39 CYS HB3 H 9.429 1.261 -11.849 1.00 . A A . 346 CYS HB3 1 1 11 12491 1 1 39 CYS N N 10.285 3.606 -12.964 1.00 . A A . 346 CYS N 1 1 11 12492 1 1 39 CYS O O 8.861 3.877 -10.631 1.00 . A A . 346 CYS O 1 1 11 12493 1 1 39 CYS SG S 7.295 0.754 -12.772 1.00 . A A . 346 CYS SG 1 1 11 12494 1 1 40 TYR C C 4.756 4.249 -10.699 1.00 . A A . 347 TYR C 1 1 11 12495 1 1 40 TYR CA C 6.217 4.700 -10.752 1.00 . A A . 347 TYR CA 1 1 11 12496 1 1 40 TYR CB C 6.311 6.215 -10.973 1.00 . A A . 347 TYR CB 1 1 11 12497 1 1 40 TYR CD1 C 4.971 6.477 -13.102 1.00 . A A . 347 TYR CD1 1 1 11 12498 1 1 40 TYR CD2 C 7.237 7.210 -13.099 1.00 . A A . 347 TYR CD2 1 1 11 12499 1 1 40 TYR CE1 C 4.842 6.873 -14.420 1.00 . A A . 347 TYR CE1 1 1 11 12500 1 1 40 TYR CE2 C 7.117 7.605 -14.415 1.00 . A A . 347 TYR CE2 1 1 11 12501 1 1 40 TYR CG C 6.169 6.638 -12.421 1.00 . A A . 347 TYR CG 1 1 11 12502 1 1 40 TYR CZ C 5.916 7.436 -15.071 1.00 . A A . 347 TYR CZ 1 1 11 12503 1 1 40 TYR H H 6.482 3.759 -12.632 1.00 . A A . 347 TYR H 1 1 11 12504 1 1 40 TYR HA H 6.686 4.456 -9.810 1.00 . A A . 347 TYR HA 1 1 11 12505 1 1 40 TYR HB2 H 5.530 6.702 -10.411 1.00 . A A . 347 TYR HB2 1 1 11 12506 1 1 40 TYR HB3 H 7.271 6.562 -10.620 1.00 . A A . 347 TYR HB3 1 1 11 12507 1 1 40 TYR HD1 H 4.133 6.029 -12.588 1.00 . A A . 347 TYR HD1 1 1 11 12508 1 1 40 TYR HD2 H 8.178 7.341 -12.583 1.00 . A A . 347 TYR HD2 1 1 11 12509 1 1 40 TYR HE1 H 3.903 6.740 -14.934 1.00 . A A . 347 TYR HE1 1 1 11 12510 1 1 40 TYR HE2 H 7.960 8.045 -14.925 1.00 . A A . 347 TYR HE2 1 1 11 12511 1 1 40 TYR HH H 5.008 8.390 -16.479 1.00 . A A . 347 TYR HH 1 1 11 12512 1 1 40 TYR N N 6.950 4.001 -11.805 1.00 . A A . 347 TYR N 1 1 11 12513 1 1 40 TYR O O 3.853 5.041 -10.414 1.00 . A A . 347 TYR O 1 1 11 12514 1 1 40 TYR OH O 5.793 7.833 -16.385 1.00 . A A . 347 TYR OH 1 1 11 12515 1 1 41 THR C C 2.610 2.368 -9.543 1.00 . A A . 348 THR C 1 1 11 12516 1 1 41 THR CA C 3.205 2.389 -10.954 1.00 . A A . 348 THR CA 1 1 11 12517 1 1 41 THR CB C 3.245 0.949 -11.492 1.00 . A A . 348 THR CB 1 1 11 12518 1 1 41 THR CG2 C 1.949 0.603 -12.203 1.00 . A A . 348 THR CG2 1 1 11 12519 1 1 41 THR H H 5.310 2.397 -11.146 1.00 . A A . 348 THR H 1 1 11 12520 1 1 41 THR HA H 2.576 2.983 -11.598 1.00 . A A . 348 THR HA 1 1 11 12521 1 1 41 THR HB H 3.376 0.274 -10.660 1.00 . A A . 348 THR HB 1 1 11 12522 1 1 41 THR HG1 H 4.315 1.504 -13.061 1.00 . A A . 348 THR HG1 1 1 11 12523 1 1 41 THR HG21 H 1.791 1.292 -13.018 1.00 . A A . 348 THR HG21 1 1 11 12524 1 1 41 THR HG22 H 1.126 0.672 -11.507 1.00 . A A . 348 THR HG22 1 1 11 12525 1 1 41 THR HG23 H 2.009 -0.405 -12.589 1.00 . A A . 348 THR HG23 1 1 11 12526 1 1 41 THR N N 4.543 2.969 -10.953 1.00 . A A . 348 THR N 1 1 11 12527 1 1 41 THR O O 3.158 1.730 -8.647 1.00 . A A . 348 THR O 1 1 11 12528 1 1 41 THR OG1 O 4.346 0.796 -12.400 1.00 . A A . 348 THR OG1 1 1 11 12529 1 1 42 ALA C C -0.317 2.179 -7.913 1.00 . A A . 349 ALA C 1 1 11 12530 1 1 42 ALA CA C 0.860 3.142 -8.042 1.00 . A A . 349 ALA CA 1 1 11 12531 1 1 42 ALA CB C 0.402 4.568 -7.784 1.00 . A A . 349 ALA CB 1 1 11 12532 1 1 42 ALA H H 1.068 3.497 -10.118 1.00 . A A . 349 ALA H 1 1 11 12533 1 1 42 ALA HA H 1.602 2.888 -7.299 1.00 . A A . 349 ALA HA 1 1 11 12534 1 1 42 ALA HB1 H -0.324 4.853 -8.531 1.00 . A A . 349 ALA HB1 1 1 11 12535 1 1 42 ALA HB2 H 1.252 5.235 -7.833 1.00 . A A . 349 ALA HB2 1 1 11 12536 1 1 42 ALA HB3 H -0.048 4.629 -6.805 1.00 . A A . 349 ALA HB3 1 1 11 12537 1 1 42 ALA N N 1.488 3.049 -9.355 1.00 . A A . 349 ALA N 1 1 11 12538 1 1 42 ALA O O -1.172 2.101 -8.799 1.00 . A A . 349 ALA O 1 1 11 12539 1 1 43 PHE C C -1.593 0.310 -5.027 1.00 . A A . 350 PHE C 1 1 11 12540 1 1 43 PHE CA C -1.433 0.512 -6.528 1.00 . A A . 350 PHE CA 1 1 11 12541 1 1 43 PHE CB C -1.207 -0.835 -7.235 1.00 . A A . 350 PHE CB 1 1 11 12542 1 1 43 PHE CD1 C 1.262 -0.910 -7.697 1.00 . A A . 350 PHE CD1 1 1 11 12543 1 1 43 PHE CD2 C 0.346 -2.529 -6.209 1.00 . A A . 350 PHE CD2 1 1 11 12544 1 1 43 PHE CE1 C 2.514 -1.461 -7.536 1.00 . A A . 350 PHE CE1 1 1 11 12545 1 1 43 PHE CE2 C 1.600 -3.085 -6.042 1.00 . A A . 350 PHE CE2 1 1 11 12546 1 1 43 PHE CG C 0.163 -1.432 -7.036 1.00 . A A . 350 PHE CG 1 1 11 12547 1 1 43 PHE CZ C 2.685 -2.550 -6.706 1.00 . A A . 350 PHE CZ 1 1 11 12548 1 1 43 PHE H H 0.384 1.531 -6.151 1.00 . A A . 350 PHE H 1 1 11 12549 1 1 43 PHE HA H -2.343 0.954 -6.910 1.00 . A A . 350 PHE HA 1 1 11 12550 1 1 43 PHE HB2 H -1.929 -1.548 -6.866 1.00 . A A . 350 PHE HB2 1 1 11 12551 1 1 43 PHE HB3 H -1.360 -0.700 -8.296 1.00 . A A . 350 PHE HB3 1 1 11 12552 1 1 43 PHE HD1 H 1.132 -0.055 -8.343 1.00 . A A . 350 PHE HD1 1 1 11 12553 1 1 43 PHE HD2 H -0.502 -2.949 -5.689 1.00 . A A . 350 PHE HD2 1 1 11 12554 1 1 43 PHE HE1 H 3.358 -1.041 -8.060 1.00 . A A . 350 PHE HE1 1 1 11 12555 1 1 43 PHE HE2 H 1.733 -3.938 -5.395 1.00 . A A . 350 PHE HE2 1 1 11 12556 1 1 43 PHE HZ H 3.665 -2.985 -6.578 1.00 . A A . 350 PHE HZ 1 1 11 12557 1 1 43 PHE N N -0.350 1.444 -6.806 1.00 . A A . 350 PHE N 1 1 11 12558 1 1 43 PHE O O -0.926 0.967 -4.235 1.00 . A A . 350 PHE O 1 1 11 12559 1 1 44 HIS C C -2.004 -2.052 -2.722 1.00 . A A . 351 HIS C 1 1 11 12560 1 1 44 HIS CA C -2.765 -0.840 -3.228 1.00 . A A . 351 HIS CA 1 1 11 12561 1 1 44 HIS CB C -4.259 -1.075 -2.995 1.00 . A A . 351 HIS CB 1 1 11 12562 1 1 44 HIS CD2 C -5.263 1.240 -2.460 1.00 . A A . 351 HIS CD2 1 1 11 12563 1 1 44 HIS CE1 C -6.624 1.418 -4.164 1.00 . A A . 351 HIS CE1 1 1 11 12564 1 1 44 HIS CG C -5.112 0.127 -3.212 1.00 . A A . 351 HIS CG 1 1 11 12565 1 1 44 HIS H H -2.940 -1.129 -5.320 1.00 . A A . 351 HIS H 1 1 11 12566 1 1 44 HIS HA H -2.454 0.029 -2.669 1.00 . A A . 351 HIS HA 1 1 11 12567 1 1 44 HIS HB2 H -4.603 -1.848 -3.664 1.00 . A A . 351 HIS HB2 1 1 11 12568 1 1 44 HIS HB3 H -4.405 -1.401 -1.975 1.00 . A A . 351 HIS HB3 1 1 11 12569 1 1 44 HIS HD2 H -4.739 1.467 -1.541 1.00 . A A . 351 HIS HD2 1 1 11 12570 1 1 44 HIS HE1 H -7.381 1.791 -4.839 1.00 . A A . 351 HIS HE1 1 1 11 12571 1 1 44 HIS HE2 H -6.667 2.783 -2.644 1.00 . A A . 351 HIS HE2 1 1 11 12572 1 1 44 HIS N N -2.483 -0.595 -4.640 1.00 . A A . 351 HIS N 1 1 11 12573 1 1 44 HIS ND1 N -5.981 0.260 -4.287 1.00 . A A . 351 HIS ND1 1 1 11 12574 1 1 44 HIS NE2 N -6.206 2.021 -3.072 1.00 . A A . 351 HIS NE2 1 1 11 12575 1 1 44 HIS O O -1.622 -2.922 -3.506 1.00 . A A . 351 HIS O 1 1 11 12576 1 1 45 VAL C C -2.056 -4.514 -0.997 1.00 . A A . 352 VAL C 1 1 11 12577 1 1 45 VAL CA C -1.192 -3.273 -0.780 1.00 . A A . 352 VAL CA 1 1 11 12578 1 1 45 VAL CB C -0.977 -3.051 0.734 1.00 . A A . 352 VAL CB 1 1 11 12579 1 1 45 VAL CG1 C -0.272 -4.243 1.371 1.00 . A A . 352 VAL CG1 1 1 11 12580 1 1 45 VAL CG2 C -0.190 -1.772 0.977 1.00 . A A . 352 VAL CG2 1 1 11 12581 1 1 45 VAL H H -2.096 -1.358 -0.849 1.00 . A A . 352 VAL H 1 1 11 12582 1 1 45 VAL HA H -0.227 -3.429 -1.243 1.00 . A A . 352 VAL HA 1 1 11 12583 1 1 45 VAL HB H -1.946 -2.944 1.201 1.00 . A A . 352 VAL HB 1 1 11 12584 1 1 45 VAL HG11 H -0.153 -4.067 2.430 1.00 . A A . 352 VAL HG11 1 1 11 12585 1 1 45 VAL HG12 H 0.699 -4.372 0.917 1.00 . A A . 352 VAL HG12 1 1 11 12586 1 1 45 VAL HG13 H -0.861 -5.136 1.219 1.00 . A A . 352 VAL HG13 1 1 11 12587 1 1 45 VAL HG21 H 0.781 -1.854 0.511 1.00 . A A . 352 VAL HG21 1 1 11 12588 1 1 45 VAL HG22 H -0.067 -1.620 2.039 1.00 . A A . 352 VAL HG22 1 1 11 12589 1 1 45 VAL HG23 H -0.724 -0.936 0.553 1.00 . A A . 352 VAL HG23 1 1 11 12590 1 1 45 VAL N N -1.814 -2.115 -1.410 1.00 . A A . 352 VAL N 1 1 11 12591 1 1 45 VAL O O -1.547 -5.600 -1.278 1.00 . A A . 352 VAL O 1 1 11 12592 1 1 46 THR C C -4.308 -5.826 -2.608 1.00 . A A . 353 THR C 1 1 11 12593 1 1 46 THR CA C -4.305 -5.426 -1.131 1.00 . A A . 353 THR CA 1 1 11 12594 1 1 46 THR CB C -5.742 -5.069 -0.675 1.00 . A A . 353 THR CB 1 1 11 12595 1 1 46 THR CG2 C -6.281 -3.854 -1.422 1.00 . A A . 353 THR CG2 1 1 11 12596 1 1 46 THR H H -3.714 -3.455 -0.634 1.00 . A A . 353 THR H 1 1 11 12597 1 1 46 THR HA H -3.970 -6.273 -0.548 1.00 . A A . 353 THR HA 1 1 11 12598 1 1 46 THR HB H -5.715 -4.837 0.379 1.00 . A A . 353 THR HB 1 1 11 12599 1 1 46 THR HG1 H -6.474 -6.845 -0.196 1.00 . A A . 353 THR HG1 1 1 11 12600 1 1 46 THR HG21 H -7.289 -3.649 -1.094 1.00 . A A . 353 THR HG21 1 1 11 12601 1 1 46 THR HG22 H -6.282 -4.053 -2.484 1.00 . A A . 353 THR HG22 1 1 11 12602 1 1 46 THR HG23 H -5.656 -3.000 -1.218 1.00 . A A . 353 THR HG23 1 1 11 12603 1 1 46 THR N N -3.370 -4.337 -0.893 1.00 . A A . 353 THR N 1 1 11 12604 1 1 46 THR O O -4.540 -6.986 -2.940 1.00 . A A . 353 THR O 1 1 11 12605 1 1 46 THR OG1 O -6.623 -6.182 -0.881 1.00 . A A . 353 THR OG1 1 1 11 12606 1 1 47 CYS C C -2.732 -6.047 -5.204 1.00 . A A . 354 CYS C 1 1 11 12607 1 1 47 CYS CA C -3.933 -5.155 -4.918 1.00 . A A . 354 CYS CA 1 1 11 12608 1 1 47 CYS CB C -3.819 -3.860 -5.732 1.00 . A A . 354 CYS CB 1 1 11 12609 1 1 47 CYS H H -3.845 -3.962 -3.171 1.00 . A A . 354 CYS H 1 1 11 12610 1 1 47 CYS HA H -4.834 -5.677 -5.206 1.00 . A A . 354 CYS HA 1 1 11 12611 1 1 47 CYS HB2 H -2.959 -3.306 -5.388 1.00 . A A . 354 CYS HB2 1 1 11 12612 1 1 47 CYS HB3 H -3.680 -4.113 -6.772 1.00 . A A . 354 CYS HB3 1 1 11 12613 1 1 47 CYS N N -4.015 -4.870 -3.490 1.00 . A A . 354 CYS N 1 1 11 12614 1 1 47 CYS O O -2.775 -6.909 -6.079 1.00 . A A . 354 CYS O 1 1 11 12615 1 1 47 CYS SG S -5.254 -2.758 -5.624 1.00 . A A . 354 CYS SG 1 1 11 12616 1 1 48 ALA C C -0.701 -8.066 -4.163 1.00 . A A . 355 ALA C 1 1 11 12617 1 1 48 ALA CA C -0.453 -6.628 -4.590 1.00 . A A . 355 ALA CA 1 1 11 12618 1 1 48 ALA CB C 0.669 -6.017 -3.770 1.00 . A A . 355 ALA CB 1 1 11 12619 1 1 48 ALA H H -1.688 -5.123 -3.774 1.00 . A A . 355 ALA H 1 1 11 12620 1 1 48 ALA HA H -0.167 -6.616 -5.631 1.00 . A A . 355 ALA HA 1 1 11 12621 1 1 48 ALA HB1 H 1.584 -6.556 -3.956 1.00 . A A . 355 ALA HB1 1 1 11 12622 1 1 48 ALA HB2 H 0.421 -6.080 -2.720 1.00 . A A . 355 ALA HB2 1 1 11 12623 1 1 48 ALA HB3 H 0.797 -4.983 -4.047 1.00 . A A . 355 ALA HB3 1 1 11 12624 1 1 48 ALA N N -1.663 -5.835 -4.447 1.00 . A A . 355 ALA N 1 1 11 12625 1 1 48 ALA O O -0.299 -9.006 -4.851 1.00 . A A . 355 ALA O 1 1 11 12626 1 1 49 GLN C C -2.716 -10.211 -3.489 1.00 . A A . 356 GLN C 1 1 11 12627 1 1 49 GLN CA C -1.738 -9.544 -2.532 1.00 . A A . 356 GLN CA 1 1 11 12628 1 1 49 GLN CB C -2.383 -9.439 -1.151 1.00 . A A . 356 GLN CB 1 1 11 12629 1 1 49 GLN CD C -2.199 -8.650 1.226 1.00 . A A . 356 GLN CD 1 1 11 12630 1 1 49 GLN CG C -1.483 -8.826 -0.097 1.00 . A A . 356 GLN CG 1 1 11 12631 1 1 49 GLN H H -1.631 -7.431 -2.514 1.00 . A A . 356 GLN H 1 1 11 12632 1 1 49 GLN HA H -0.840 -10.142 -2.465 1.00 . A A . 356 GLN HA 1 1 11 12633 1 1 49 GLN HB2 H -3.275 -8.821 -1.231 1.00 . A A . 356 GLN HB2 1 1 11 12634 1 1 49 GLN HB3 H -2.662 -10.438 -0.819 1.00 . A A . 356 GLN HB3 1 1 11 12635 1 1 49 GLN HE21 H -1.092 -7.060 1.640 1.00 . A A . 356 GLN HE21 1 1 11 12636 1 1 49 GLN HE22 H -2.263 -7.495 2.835 1.00 . A A . 356 GLN HE22 1 1 11 12637 1 1 49 GLN HG2 H -0.626 -9.481 0.056 1.00 . A A . 356 GLN HG2 1 1 11 12638 1 1 49 GLN HG3 H -1.153 -7.848 -0.447 1.00 . A A . 356 GLN HG3 1 1 11 12639 1 1 49 GLN N N -1.375 -8.225 -3.030 1.00 . A A . 356 GLN N 1 1 11 12640 1 1 49 GLN NE2 N -1.811 -7.635 1.975 1.00 . A A . 356 GLN NE2 1 1 11 12641 1 1 49 GLN O O -2.637 -11.411 -3.740 1.00 . A A . 356 GLN O 1 1 11 12642 1 1 49 GLN OE1 O -3.098 -9.419 1.567 1.00 . A A . 356 GLN OE1 1 1 11 12643 1 1 50 LYS C C -4.046 -10.437 -6.210 1.00 . A A . 357 LYS C 1 1 11 12644 1 1 50 LYS CA C -4.664 -9.904 -4.924 1.00 . A A . 357 LYS CA 1 1 11 12645 1 1 50 LYS CB C -5.642 -8.777 -5.258 1.00 . A A . 357 LYS CB 1 1 11 12646 1 1 50 LYS CD C -7.725 -9.888 -4.389 1.00 . A A . 357 LYS CD 1 1 11 12647 1 1 50 LYS CE C -7.791 -8.928 -3.207 1.00 . A A . 357 LYS CE 1 1 11 12648 1 1 50 LYS CG C -7.046 -9.251 -5.595 1.00 . A A . 357 LYS CG 1 1 11 12649 1 1 50 LYS H H -3.626 -8.457 -3.784 1.00 . A A . 357 LYS H 1 1 11 12650 1 1 50 LYS HA H -5.195 -10.703 -4.428 1.00 . A A . 357 LYS HA 1 1 11 12651 1 1 50 LYS HB2 H -5.705 -8.111 -4.413 1.00 . A A . 357 LYS HB2 1 1 11 12652 1 1 50 LYS HB3 H -5.259 -8.230 -6.106 1.00 . A A . 357 LYS HB3 1 1 11 12653 1 1 50 LYS HD2 H -8.728 -10.176 -4.662 1.00 . A A . 357 LYS HD2 1 1 11 12654 1 1 50 LYS HD3 H -7.165 -10.763 -4.096 1.00 . A A . 357 LYS HD3 1 1 11 12655 1 1 50 LYS HE2 H -6.788 -8.740 -2.857 1.00 . A A . 357 LYS HE2 1 1 11 12656 1 1 50 LYS HE3 H -8.237 -8.000 -3.537 1.00 . A A . 357 LYS HE3 1 1 11 12657 1 1 50 LYS HG2 H -7.633 -8.393 -5.915 1.00 . A A . 357 LYS HG2 1 1 11 12658 1 1 50 LYS HG3 H -6.988 -9.984 -6.399 1.00 . A A . 357 LYS HG3 1 1 11 12659 1 1 50 LYS HZ1 H -8.584 -8.824 -1.280 1.00 . A A . 357 LYS HZ1 1 1 11 12660 1 1 50 LYS HZ2 H -8.198 -10.394 -1.775 1.00 . A A . 357 LYS HZ2 1 1 11 12661 1 1 50 LYS HZ3 H -9.578 -9.629 -2.384 1.00 . A A . 357 LYS HZ3 1 1 11 12662 1 1 50 LYS N N -3.634 -9.412 -4.019 1.00 . A A . 357 LYS N 1 1 11 12663 1 1 50 LYS NZ N -8.593 -9.482 -2.085 1.00 . A A . 357 LYS NZ 1 1 11 12664 1 1 50 LYS O O -4.482 -11.456 -6.745 1.00 . A A . 357 LYS O 1 1 11 12665 1 1 51 ALA C C -1.343 -11.230 -7.705 1.00 . A A . 358 ALA C 1 1 11 12666 1 1 51 ALA CA C -2.365 -10.122 -7.938 1.00 . A A . 358 ALA CA 1 1 11 12667 1 1 51 ALA CB C -1.698 -8.912 -8.571 1.00 . A A . 358 ALA CB 1 1 11 12668 1 1 51 ALA H H -2.734 -8.929 -6.226 1.00 . A A . 358 ALA H 1 1 11 12669 1 1 51 ALA HA H -3.120 -10.483 -8.621 1.00 . A A . 358 ALA HA 1 1 11 12670 1 1 51 ALA HB1 H -2.434 -8.137 -8.730 1.00 . A A . 358 ALA HB1 1 1 11 12671 1 1 51 ALA HB2 H -1.261 -9.195 -9.517 1.00 . A A . 358 ALA HB2 1 1 11 12672 1 1 51 ALA HB3 H -0.924 -8.543 -7.914 1.00 . A A . 358 ALA HB3 1 1 11 12673 1 1 51 ALA N N -3.032 -9.738 -6.701 1.00 . A A . 358 ALA N 1 1 11 12674 1 1 51 ALA O O -1.094 -12.051 -8.588 1.00 . A A . 358 ALA O 1 1 11 12675 1 1 52 GLY C C 1.566 -11.881 -6.917 1.00 . A A . 359 GLY C 1 1 11 12676 1 1 52 GLY CA C 0.272 -12.223 -6.216 1.00 . A A . 359 GLY CA 1 1 11 12677 1 1 52 GLY H H -1.025 -10.598 -5.836 1.00 . A A . 359 GLY H 1 1 11 12678 1 1 52 GLY HA2 H 0.442 -12.238 -5.150 1.00 . A A . 359 GLY HA2 1 1 11 12679 1 1 52 GLY HA3 H -0.056 -13.201 -6.537 1.00 . A A . 359 GLY HA3 1 1 11 12680 1 1 52 GLY N N -0.758 -11.251 -6.516 1.00 . A A . 359 GLY N 1 1 11 12681 1 1 52 GLY O O 2.249 -12.756 -7.456 1.00 . A A . 359 GLY O 1 1 11 12682 1 1 53 LEU C C 4.340 -10.319 -6.729 1.00 . A A . 360 LEU C 1 1 11 12683 1 1 53 LEU CA C 3.092 -10.118 -7.593 1.00 . A A . 360 LEU CA 1 1 11 12684 1 1 53 LEU CB C 2.920 -8.645 -8.003 1.00 . A A . 360 LEU CB 1 1 11 12685 1 1 53 LEU CD1 C 3.473 -7.323 -5.914 1.00 . A A . 360 LEU CD1 1 1 11 12686 1 1 53 LEU CD2 C 1.804 -6.443 -7.554 1.00 . A A . 360 LEU CD2 1 1 11 12687 1 1 53 LEU CG C 2.389 -7.694 -6.917 1.00 . A A . 360 LEU CG 1 1 11 12688 1 1 53 LEU H H 1.323 -9.961 -6.442 1.00 . A A . 360 LEU H 1 1 11 12689 1 1 53 LEU HA H 3.207 -10.711 -8.489 1.00 . A A . 360 LEU HA 1 1 11 12690 1 1 53 LEU HB2 H 3.896 -8.272 -8.323 1.00 . A A . 360 LEU HB2 1 1 11 12691 1 1 53 LEU HB3 H 2.225 -8.613 -8.847 1.00 . A A . 360 LEU HB3 1 1 11 12692 1 1 53 LEU HD11 H 3.076 -6.623 -5.196 1.00 . A A . 360 LEU HD11 1 1 11 12693 1 1 53 LEU HD12 H 4.306 -6.871 -6.433 1.00 . A A . 360 LEU HD12 1 1 11 12694 1 1 53 LEU HD13 H 3.808 -8.212 -5.402 1.00 . A A . 360 LEU HD13 1 1 11 12695 1 1 53 LEU HD21 H 2.567 -5.939 -8.130 1.00 . A A . 360 LEU HD21 1 1 11 12696 1 1 53 LEU HD22 H 1.441 -5.782 -6.782 1.00 . A A . 360 LEU HD22 1 1 11 12697 1 1 53 LEU HD23 H 0.986 -6.718 -8.205 1.00 . A A . 360 LEU HD23 1 1 11 12698 1 1 53 LEU HG H 1.598 -8.189 -6.376 1.00 . A A . 360 LEU HG 1 1 11 12699 1 1 53 LEU N N 1.897 -10.599 -6.915 1.00 . A A . 360 LEU N 1 1 11 12700 1 1 53 LEU O O 4.285 -10.966 -5.679 1.00 . A A . 360 LEU O 1 1 11 12701 1 1 54 TYR C C 6.887 -8.919 -5.364 1.00 . A A . 361 TYR C 1 1 11 12702 1 1 54 TYR CA C 6.730 -9.951 -6.475 1.00 . A A . 361 TYR CA 1 1 11 12703 1 1 54 TYR CB C 7.906 -9.852 -7.456 1.00 . A A . 361 TYR CB 1 1 11 12704 1 1 54 TYR CD1 C 9.947 -9.006 -6.233 1.00 . A A . 361 TYR CD1 1 1 11 12705 1 1 54 TYR CD2 C 9.861 -11.315 -6.807 1.00 . A A . 361 TYR CD2 1 1 11 12706 1 1 54 TYR CE1 C 11.185 -9.187 -5.656 1.00 . A A . 361 TYR CE1 1 1 11 12707 1 1 54 TYR CE2 C 11.100 -11.506 -6.229 1.00 . A A . 361 TYR CE2 1 1 11 12708 1 1 54 TYR CG C 9.263 -10.063 -6.817 1.00 . A A . 361 TYR CG 1 1 11 12709 1 1 54 TYR CZ C 11.758 -10.440 -5.655 1.00 . A A . 361 TYR CZ 1 1 11 12710 1 1 54 TYR H H 5.441 -9.230 -7.988 1.00 . A A . 361 TYR H 1 1 11 12711 1 1 54 TYR HA H 6.726 -10.936 -6.033 1.00 . A A . 361 TYR HA 1 1 11 12712 1 1 54 TYR HB2 H 7.787 -10.598 -8.226 1.00 . A A . 361 TYR HB2 1 1 11 12713 1 1 54 TYR HB3 H 7.904 -8.872 -7.910 1.00 . A A . 361 TYR HB3 1 1 11 12714 1 1 54 TYR HD1 H 9.494 -8.026 -6.236 1.00 . A A . 361 TYR HD1 1 1 11 12715 1 1 54 TYR HD2 H 9.344 -12.147 -7.259 1.00 . A A . 361 TYR HD2 1 1 11 12716 1 1 54 TYR HE1 H 11.698 -8.351 -5.208 1.00 . A A . 361 TYR HE1 1 1 11 12717 1 1 54 TYR HE2 H 11.547 -12.488 -6.228 1.00 . A A . 361 TYR HE2 1 1 11 12718 1 1 54 TYR HH H 12.931 -10.491 -4.131 1.00 . A A . 361 TYR HH 1 1 11 12719 1 1 54 TYR N N 5.464 -9.774 -7.176 1.00 . A A . 361 TYR N 1 1 11 12720 1 1 54 TYR O O 6.757 -7.715 -5.592 1.00 . A A . 361 TYR O 1 1 11 12721 1 1 54 TYR OH O 12.996 -10.623 -5.086 1.00 . A A . 361 TYR OH 1 1 11 12722 1 1 55 MET C C 8.752 -8.879 -2.371 1.00 . A A . 362 MET C 1 1 11 12723 1 1 55 MET CA C 7.422 -8.538 -3.025 1.00 . A A . 362 MET CA 1 1 11 12724 1 1 55 MET CB C 6.304 -8.660 -1.987 1.00 . A A . 362 MET CB 1 1 11 12725 1 1 55 MET CE C 3.037 -6.236 -1.109 1.00 . A A . 362 MET CE 1 1 11 12726 1 1 55 MET CG C 5.190 -7.638 -2.145 1.00 . A A . 362 MET CG 1 1 11 12727 1 1 55 MET H H 7.212 -10.372 -4.043 1.00 . A A . 362 MET H 1 1 11 12728 1 1 55 MET HA H 7.460 -7.521 -3.383 1.00 . A A . 362 MET HA 1 1 11 12729 1 1 55 MET HB2 H 5.870 -9.644 -2.064 1.00 . A A . 362 MET HB2 1 1 11 12730 1 1 55 MET HB3 H 6.732 -8.544 -1.002 1.00 . A A . 362 MET HB3 1 1 11 12731 1 1 55 MET HE1 H 3.694 -5.382 -1.021 1.00 . A A . 362 MET HE1 1 1 11 12732 1 1 55 MET HE2 H 2.245 -6.156 -0.379 1.00 . A A . 362 MET HE2 1 1 11 12733 1 1 55 MET HE3 H 2.611 -6.260 -2.100 1.00 . A A . 362 MET HE3 1 1 11 12734 1 1 55 MET HG2 H 5.623 -6.648 -2.143 1.00 . A A . 362 MET HG2 1 1 11 12735 1 1 55 MET HG3 H 4.690 -7.809 -3.087 1.00 . A A . 362 MET HG3 1 1 11 12736 1 1 55 MET N N 7.170 -9.403 -4.166 1.00 . A A . 362 MET N 1 1 11 12737 1 1 55 MET O O 9.011 -10.033 -2.028 1.00 . A A . 362 MET O 1 1 11 12738 1 1 55 MET SD S 3.970 -7.737 -0.819 1.00 . A A . 362 MET SD 1 1 11 12739 1 1 56 LYS C C 10.618 -7.341 -0.108 1.00 . A A . 363 LYS C 1 1 11 12740 1 1 56 LYS CA C 10.821 -8.007 -1.461 1.00 . A A . 363 LYS CA 1 1 11 12741 1 1 56 LYS CB C 11.993 -7.362 -2.207 1.00 . A A . 363 LYS CB 1 1 11 12742 1 1 56 LYS CD C 14.134 -6.285 -1.444 1.00 . A A . 363 LYS CD 1 1 11 12743 1 1 56 LYS CE C 14.533 -5.752 -2.812 1.00 . A A . 363 LYS CE 1 1 11 12744 1 1 56 LYS CG C 13.343 -7.580 -1.539 1.00 . A A . 363 LYS CG 1 1 11 12745 1 1 56 LYS H H 9.384 -7.007 -2.638 1.00 . A A . 363 LYS H 1 1 11 12746 1 1 56 LYS HA H 11.017 -9.058 -1.314 1.00 . A A . 363 LYS HA 1 1 11 12747 1 1 56 LYS HB2 H 12.042 -7.786 -3.211 1.00 . A A . 363 LYS HB2 1 1 11 12748 1 1 56 LYS HB3 H 11.813 -6.290 -2.265 1.00 . A A . 363 LYS HB3 1 1 11 12749 1 1 56 LYS HD2 H 13.529 -5.544 -0.947 1.00 . A A . 363 LYS HD2 1 1 11 12750 1 1 56 LYS HD3 H 15.029 -6.466 -0.866 1.00 . A A . 363 LYS HD3 1 1 11 12751 1 1 56 LYS HE2 H 15.280 -6.408 -3.237 1.00 . A A . 363 LYS HE2 1 1 11 12752 1 1 56 LYS HE3 H 13.662 -5.739 -3.450 1.00 . A A . 363 LYS HE3 1 1 11 12753 1 1 56 LYS HG2 H 13.186 -7.967 -0.544 1.00 . A A . 363 LYS HG2 1 1 11 12754 1 1 56 LYS HG3 H 13.910 -8.295 -2.121 1.00 . A A . 363 LYS HG3 1 1 11 12755 1 1 56 LYS HZ1 H 15.882 -4.356 -2.047 1.00 . A A . 363 LYS HZ1 1 1 11 12756 1 1 56 LYS HZ2 H 14.358 -3.711 -2.398 1.00 . A A . 363 LYS HZ2 1 1 11 12757 1 1 56 LYS HZ3 H 15.437 -4.066 -3.653 1.00 . A A . 363 LYS HZ3 1 1 11 12758 1 1 56 LYS N N 9.595 -7.874 -2.224 1.00 . A A . 363 LYS N 1 1 11 12759 1 1 56 LYS NZ N 15.090 -4.378 -2.723 1.00 . A A . 363 LYS NZ 1 1 11 12760 1 1 56 LYS O O 9.858 -6.378 -0.001 1.00 . A A . 363 LYS O 1 1 11 12761 1 1 57 MET C C 12.392 -7.430 3.010 1.00 . A A . 364 MET C 1 1 11 12762 1 1 57 MET CA C 11.079 -7.372 2.271 1.00 . A A . 364 MET CA 1 1 11 12763 1 1 57 MET CB C 10.032 -8.231 2.994 1.00 . A A . 364 MET CB 1 1 11 12764 1 1 57 MET CE C 5.994 -8.942 2.213 1.00 . A A . 364 MET CE 1 1 11 12765 1 1 57 MET CG C 8.654 -8.201 2.353 1.00 . A A . 364 MET CG 1 1 11 12766 1 1 57 MET H H 12.008 -8.481 0.750 1.00 . A A . 364 MET H 1 1 11 12767 1 1 57 MET HA H 10.740 -6.346 2.231 1.00 . A A . 364 MET HA 1 1 11 12768 1 1 57 MET HB2 H 10.373 -9.253 3.009 1.00 . A A . 364 MET HB2 1 1 11 12769 1 1 57 MET HB3 H 9.940 -7.881 4.011 1.00 . A A . 364 MET HB3 1 1 11 12770 1 1 57 MET HE1 H 5.170 -9.522 2.599 1.00 . A A . 364 MET HE1 1 1 11 12771 1 1 57 MET HE2 H 6.193 -9.232 1.191 1.00 . A A . 364 MET HE2 1 1 11 12772 1 1 57 MET HE3 H 5.744 -7.892 2.246 1.00 . A A . 364 MET HE3 1 1 11 12773 1 1 57 MET HG2 H 8.293 -7.184 2.356 1.00 . A A . 364 MET HG2 1 1 11 12774 1 1 57 MET HG3 H 8.741 -8.545 1.332 1.00 . A A . 364 MET HG3 1 1 11 12775 1 1 57 MET N N 11.297 -7.833 0.913 1.00 . A A . 364 MET N 1 1 11 12776 1 1 57 MET O O 12.883 -8.506 3.346 1.00 . A A . 364 MET O 1 1 11 12777 1 1 57 MET SD S 7.454 -9.239 3.210 1.00 . A A . 364 MET SD 1 1 11 12778 1 1 58 GLU C C 14.094 -5.713 5.300 1.00 . A A . 365 GLU C 1 1 11 12779 1 1 58 GLU CA C 14.255 -6.193 3.869 1.00 . A A . 365 GLU CA 1 1 11 12780 1 1 58 GLU CB C 15.145 -5.240 3.080 1.00 . A A . 365 GLU CB 1 1 11 12781 1 1 58 GLU CD C 16.402 -4.765 0.946 1.00 . A A . 365 GLU CD 1 1 11 12782 1 1 58 GLU CG C 15.523 -5.745 1.701 1.00 . A A . 365 GLU CG 1 1 11 12783 1 1 58 GLU H H 12.502 -5.446 2.981 1.00 . A A . 365 GLU H 1 1 11 12784 1 1 58 GLU HA H 14.699 -7.177 3.869 1.00 . A A . 365 GLU HA 1 1 11 12785 1 1 58 GLU HB2 H 14.614 -4.314 2.953 1.00 . A A . 365 GLU HB2 1 1 11 12786 1 1 58 GLU HB3 H 16.047 -5.060 3.638 1.00 . A A . 365 GLU HB3 1 1 11 12787 1 1 58 GLU HG2 H 16.058 -6.677 1.807 1.00 . A A . 365 GLU HG2 1 1 11 12788 1 1 58 GLU HG3 H 14.621 -5.910 1.132 1.00 . A A . 365 GLU HG3 1 1 11 12789 1 1 58 GLU N N 12.967 -6.275 3.234 1.00 . A A . 365 GLU N 1 1 11 12790 1 1 58 GLU O O 13.519 -4.652 5.547 1.00 . A A . 365 GLU O 1 1 11 12791 1 1 58 GLU OE1 O 15.863 -3.821 0.331 1.00 . A A . 365 GLU OE1 1 1 11 12792 1 1 58 GLU OE2 O 17.639 -4.938 0.957 1.00 . A A . 365 GLU OE2 1 1 11 12793 1 1 59 PRO C C 15.719 -5.276 8.073 1.00 . A A . 366 PRO C 1 1 11 12794 1 1 59 PRO CA C 14.520 -6.123 7.664 1.00 . A A . 366 PRO CA 1 1 11 12795 1 1 59 PRO CB C 14.535 -7.472 8.378 1.00 . A A . 366 PRO CB 1 1 11 12796 1 1 59 PRO CD C 15.192 -7.824 6.073 1.00 . A A . 366 PRO CD 1 1 11 12797 1 1 59 PRO CG C 15.294 -8.389 7.471 1.00 . A A . 366 PRO CG 1 1 11 12798 1 1 59 PRO HA H 13.604 -5.594 7.892 1.00 . A A . 366 PRO HA 1 1 11 12799 1 1 59 PRO HB2 H 15.029 -7.366 9.335 1.00 . A A . 366 PRO HB2 1 1 11 12800 1 1 59 PRO HB3 H 13.522 -7.815 8.525 1.00 . A A . 366 PRO HB3 1 1 11 12801 1 1 59 PRO HD2 H 16.173 -7.730 5.631 1.00 . A A . 366 PRO HD2 1 1 11 12802 1 1 59 PRO HD3 H 14.563 -8.455 5.461 1.00 . A A . 366 PRO HD3 1 1 11 12803 1 1 59 PRO HG2 H 16.329 -8.427 7.778 1.00 . A A . 366 PRO HG2 1 1 11 12804 1 1 59 PRO HG3 H 14.861 -9.379 7.506 1.00 . A A . 366 PRO HG3 1 1 11 12805 1 1 59 PRO N N 14.576 -6.497 6.265 1.00 . A A . 366 PRO N 1 1 11 12806 1 1 59 PRO O O 16.871 -5.680 7.906 1.00 . A A . 366 PRO O 1 1 11 12807 1 1 60 VAL C C 16.620 -3.268 10.544 1.00 . A A . 367 VAL C 1 1 11 12808 1 1 60 VAL CA C 16.504 -3.208 9.025 1.00 . A A . 367 VAL CA 1 1 11 12809 1 1 60 VAL CB C 16.252 -1.754 8.548 1.00 . A A . 367 VAL CB 1 1 11 12810 1 1 60 VAL CG1 C 15.200 -1.065 9.377 1.00 . A A . 367 VAL CG1 1 1 11 12811 1 1 60 VAL CG2 C 17.540 -0.954 8.526 1.00 . A A . 367 VAL CG2 1 1 11 12812 1 1 60 VAL H H 14.513 -3.821 8.709 1.00 . A A . 367 VAL H 1 1 11 12813 1 1 60 VAL HA H 17.433 -3.556 8.590 1.00 . A A . 367 VAL HA 1 1 11 12814 1 1 60 VAL HB H 15.868 -1.797 7.546 1.00 . A A . 367 VAL HB 1 1 11 12815 1 1 60 VAL HG11 H 15.088 -0.044 9.041 1.00 . A A . 367 VAL HG11 1 1 11 12816 1 1 60 VAL HG12 H 15.497 -1.076 10.417 1.00 . A A . 367 VAL HG12 1 1 11 12817 1 1 60 VAL HG13 H 14.268 -1.591 9.256 1.00 . A A . 367 VAL HG13 1 1 11 12818 1 1 60 VAL HG21 H 18.238 -1.415 7.844 1.00 . A A . 367 VAL HG21 1 1 11 12819 1 1 60 VAL HG22 H 17.964 -0.932 9.518 1.00 . A A . 367 VAL HG22 1 1 11 12820 1 1 60 VAL HG23 H 17.328 0.054 8.200 1.00 . A A . 367 VAL HG23 1 1 11 12821 1 1 60 VAL N N 15.449 -4.096 8.592 1.00 . A A . 367 VAL N 1 1 11 12822 1 1 60 VAL O O 15.610 -3.326 11.254 1.00 . A A . 367 VAL O 1 1 11 12823 1 1 61 LYS C C 18.316 -1.964 13.008 1.00 . A A . 368 LYS C 1 1 11 12824 1 1 61 LYS CA C 18.047 -3.359 12.476 1.00 . A A . 368 LYS CA 1 1 11 12825 1 1 61 LYS CB C 19.195 -4.305 12.840 1.00 . A A . 368 LYS CB 1 1 11 12826 1 1 61 LYS CD C 20.404 -5.558 14.669 1.00 . A A . 368 LYS CD 1 1 11 12827 1 1 61 LYS CE C 21.774 -4.964 14.398 1.00 . A A . 368 LYS CE 1 1 11 12828 1 1 61 LYS CG C 19.291 -4.577 14.336 1.00 . A A . 368 LYS CG 1 1 11 12829 1 1 61 LYS H H 18.616 -3.277 10.441 1.00 . A A . 368 LYS H 1 1 11 12830 1 1 61 LYS HA H 17.133 -3.726 12.920 1.00 . A A . 368 LYS HA 1 1 11 12831 1 1 61 LYS HB2 H 19.053 -5.246 12.329 1.00 . A A . 368 LYS HB2 1 1 11 12832 1 1 61 LYS HB3 H 20.126 -3.864 12.515 1.00 . A A . 368 LYS HB3 1 1 11 12833 1 1 61 LYS HD2 H 20.338 -5.821 15.714 1.00 . A A . 368 LYS HD2 1 1 11 12834 1 1 61 LYS HD3 H 20.280 -6.446 14.065 1.00 . A A . 368 LYS HD3 1 1 11 12835 1 1 61 LYS HE2 H 21.858 -4.754 13.342 1.00 . A A . 368 LYS HE2 1 1 11 12836 1 1 61 LYS HE3 H 21.869 -4.044 14.957 1.00 . A A . 368 LYS HE3 1 1 11 12837 1 1 61 LYS HG2 H 19.489 -3.647 14.846 1.00 . A A . 368 LYS HG2 1 1 11 12838 1 1 61 LYS HG3 H 18.351 -4.982 14.680 1.00 . A A . 368 LYS HG3 1 1 11 12839 1 1 61 LYS HZ1 H 22.765 -6.801 14.308 1.00 . A A . 368 LYS HZ1 1 1 11 12840 1 1 61 LYS HZ2 H 22.842 -6.053 15.823 1.00 . A A . 368 LYS HZ2 1 1 11 12841 1 1 61 LYS HZ3 H 23.792 -5.479 14.549 1.00 . A A . 368 LYS HZ3 1 1 11 12842 1 1 61 LYS N N 17.841 -3.302 11.043 1.00 . A A . 368 LYS N 1 1 11 12843 1 1 61 LYS NZ N 22.869 -5.889 14.796 1.00 . A A . 368 LYS NZ 1 1 11 12844 1 1 61 LYS O O 19.252 -1.291 12.576 1.00 . A A . 368 LYS O 1 1 11 12845 1 1 62 GLU C C 17.652 -0.255 16.006 1.00 . A A . 369 GLU C 1 1 11 12846 1 1 62 GLU CA C 17.553 -0.202 14.492 1.00 . A A . 369 GLU CA 1 1 11 12847 1 1 62 GLU CB C 16.336 0.623 14.086 1.00 . A A . 369 GLU CB 1 1 11 12848 1 1 62 GLU CD C 15.293 2.248 12.498 1.00 . A A . 369 GLU CD 1 1 11 12849 1 1 62 GLU CG C 16.557 1.521 12.897 1.00 . A A . 369 GLU CG 1 1 11 12850 1 1 62 GLU H H 16.782 -2.144 14.258 1.00 . A A . 369 GLU H 1 1 11 12851 1 1 62 GLU HA H 18.443 0.270 14.101 1.00 . A A . 369 GLU HA 1 1 11 12852 1 1 62 GLU HB2 H 15.525 -0.049 13.849 1.00 . A A . 369 GLU HB2 1 1 11 12853 1 1 62 GLU HB3 H 16.044 1.240 14.923 1.00 . A A . 369 GLU HB3 1 1 11 12854 1 1 62 GLU HG2 H 17.306 2.252 13.163 1.00 . A A . 369 GLU HG2 1 1 11 12855 1 1 62 GLU HG3 H 16.902 0.929 12.065 1.00 . A A . 369 GLU HG3 1 1 11 12856 1 1 62 GLU N N 17.479 -1.536 13.932 1.00 . A A . 369 GLU N 1 1 11 12857 1 1 62 GLU O O 17.614 -1.326 16.610 1.00 . A A . 369 GLU O 1 1 11 12858 1 1 62 GLU OE1 O 14.402 1.618 11.892 1.00 . A A . 369 GLU OE1 1 1 11 12859 1 1 62 GLU OE2 O 15.178 3.456 12.798 1.00 . A A . 369 GLU OE2 1 1 11 12860 1 1 63 LEU C C 17.586 2.471 18.411 1.00 . A A . 370 LEU C 1 1 11 12861 1 1 63 LEU CA C 17.937 1.048 18.030 1.00 . A A . 370 LEU CA 1 1 11 12862 1 1 63 LEU CB C 19.361 0.687 18.463 1.00 . A A . 370 LEU CB 1 1 11 12863 1 1 63 LEU CD1 C 20.443 -0.700 20.235 1.00 . A A . 370 LEU CD1 1 1 11 12864 1 1 63 LEU CD2 C 20.091 1.738 20.624 1.00 . A A . 370 LEU CD2 1 1 11 12865 1 1 63 LEU CG C 19.531 0.488 19.964 1.00 . A A . 370 LEU CG 1 1 11 12866 1 1 63 LEU H H 17.670 1.724 16.072 1.00 . A A . 370 LEU H 1 1 11 12867 1 1 63 LEU HA H 17.238 0.379 18.510 1.00 . A A . 370 LEU HA 1 1 11 12868 1 1 63 LEU HB2 H 19.649 -0.227 17.961 1.00 . A A . 370 LEU HB2 1 1 11 12869 1 1 63 LEU HB3 H 20.025 1.478 18.148 1.00 . A A . 370 LEU HB3 1 1 11 12870 1 1 63 LEU HD11 H 19.988 -1.598 19.845 1.00 . A A . 370 LEU HD11 1 1 11 12871 1 1 63 LEU HD12 H 20.594 -0.804 21.298 1.00 . A A . 370 LEU HD12 1 1 11 12872 1 1 63 LEU HD13 H 21.396 -0.541 19.751 1.00 . A A . 370 LEU HD13 1 1 11 12873 1 1 63 LEU HD21 H 21.062 1.963 20.206 1.00 . A A . 370 LEU HD21 1 1 11 12874 1 1 63 LEU HD22 H 20.185 1.573 21.686 1.00 . A A . 370 LEU HD22 1 1 11 12875 1 1 63 LEU HD23 H 19.423 2.567 20.446 1.00 . A A . 370 LEU HD23 1 1 11 12876 1 1 63 LEU HG H 18.557 0.285 20.395 1.00 . A A . 370 LEU HG 1 1 11 12877 1 1 63 LEU N N 17.768 0.913 16.603 1.00 . A A . 370 LEU N 1 1 11 12878 1 1 63 LEU O O 18.448 3.317 18.640 1.00 . A A . 370 LEU O 1 1 11 12879 1 1 64 THR C C 15.549 4.260 20.158 1.00 . A A . 371 THR C 1 1 11 12880 1 1 64 THR CA C 15.787 4.062 18.663 1.00 . A A . 371 THR CA 1 1 11 12881 1 1 64 THR CB C 14.475 4.294 17.893 1.00 . A A . 371 THR CB 1 1 11 12882 1 1 64 THR CG2 C 14.070 5.761 17.925 1.00 . A A . 371 THR CG2 1 1 11 12883 1 1 64 THR H H 15.686 2.011 18.172 1.00 . A A . 371 THR H 1 1 11 12884 1 1 64 THR HA H 16.515 4.782 18.323 1.00 . A A . 371 THR HA 1 1 11 12885 1 1 64 THR HB H 13.694 3.709 18.355 1.00 . A A . 371 THR HB 1 1 11 12886 1 1 64 THR HG1 H 14.309 2.968 16.432 1.00 . A A . 371 THR HG1 1 1 11 12887 1 1 64 THR HG21 H 14.862 6.362 17.504 1.00 . A A . 371 THR HG21 1 1 11 12888 1 1 64 THR HG22 H 13.892 6.065 18.946 1.00 . A A . 371 THR HG22 1 1 11 12889 1 1 64 THR HG23 H 13.168 5.898 17.347 1.00 . A A . 371 THR HG23 1 1 11 12890 1 1 64 THR N N 16.306 2.734 18.390 1.00 . A A . 371 THR N 1 1 11 12891 1 1 64 THR O O 14.741 3.557 20.769 1.00 . A A . 371 THR O 1 1 11 12892 1 1 64 THR OG1 O 14.637 3.873 16.532 1.00 . A A . 371 THR OG1 1 1 11 12893 1 1 65 GLY C C 16.870 4.542 23.025 1.00 . A A . 372 GLY C 1 1 11 12894 1 1 65 GLY CA C 16.108 5.509 22.146 1.00 . A A . 372 GLY CA 1 1 11 12895 1 1 65 GLY H H 16.922 5.714 20.209 1.00 . A A . 372 GLY H 1 1 11 12896 1 1 65 GLY HA2 H 16.469 6.510 22.334 1.00 . A A . 372 GLY HA2 1 1 11 12897 1 1 65 GLY HA3 H 15.058 5.461 22.401 1.00 . A A . 372 GLY HA3 1 1 11 12898 1 1 65 GLY N N 16.267 5.212 20.740 1.00 . A A . 372 GLY N 1 1 11 12899 1 1 65 GLY O O 18.041 4.251 22.771 1.00 . A A . 372 GLY O 1 1 11 12900 1 1 66 GLY C C 16.393 1.697 24.756 1.00 . A A . 373 GLY C 1 1 11 12901 1 1 66 GLY CA C 16.846 3.123 24.970 1.00 . A A . 373 GLY CA 1 1 11 12902 1 1 66 GLY H H 15.260 4.274 24.179 1.00 . A A . 373 GLY H 1 1 11 12903 1 1 66 GLY HA2 H 17.916 3.179 24.830 1.00 . A A . 373 GLY HA2 1 1 11 12904 1 1 66 GLY HA3 H 16.608 3.418 25.980 1.00 . A A . 373 GLY HA3 1 1 11 12905 1 1 66 GLY N N 16.205 4.035 24.050 1.00 . A A . 373 GLY N 1 1 11 12906 1 1 66 GLY O O 15.989 1.015 25.699 1.00 . A A . 373 GLY O 1 1 11 12907 1 1 67 GLY C C 16.180 -0.383 21.706 1.00 . A A . 374 GLY C 1 1 11 12908 1 1 67 GLY CA C 16.050 -0.096 23.186 1.00 . A A . 374 GLY CA 1 1 11 12909 1 1 67 GLY H H 16.739 1.860 22.796 1.00 . A A . 374 GLY H 1 1 11 12910 1 1 67 GLY HA2 H 16.677 -0.783 23.734 1.00 . A A . 374 GLY HA2 1 1 11 12911 1 1 67 GLY HA3 H 15.025 -0.243 23.482 1.00 . A A . 374 GLY HA3 1 1 11 12912 1 1 67 GLY N N 16.442 1.256 23.510 1.00 . A A . 374 GLY N 1 1 11 12913 1 1 67 GLY O O 16.239 0.542 20.895 1.00 . A A . 374 GLY O 1 1 11 12914 1 1 68 THR C C 14.968 -1.880 19.273 1.00 . A A . 375 THR C 1 1 11 12915 1 1 68 THR CA C 16.317 -2.072 19.966 1.00 . A A . 375 THR CA 1 1 11 12916 1 1 68 THR CB C 16.769 -3.547 19.847 1.00 . A A . 375 THR CB 1 1 11 12917 1 1 68 THR CG2 C 15.792 -4.482 20.546 1.00 . A A . 375 THR CG2 1 1 11 12918 1 1 68 THR H H 16.200 -2.343 22.057 1.00 . A A . 375 THR H 1 1 11 12919 1 1 68 THR HA H 17.052 -1.450 19.478 1.00 . A A . 375 THR HA 1 1 11 12920 1 1 68 THR HB H 17.735 -3.645 20.323 1.00 . A A . 375 THR HB 1 1 11 12921 1 1 68 THR HG1 H 17.071 -4.867 18.408 1.00 . A A . 375 THR HG1 1 1 11 12922 1 1 68 THR HG21 H 16.130 -5.501 20.440 1.00 . A A . 375 THR HG21 1 1 11 12923 1 1 68 THR HG22 H 14.815 -4.379 20.101 1.00 . A A . 375 THR HG22 1 1 11 12924 1 1 68 THR HG23 H 15.740 -4.227 21.595 1.00 . A A . 375 THR HG23 1 1 11 12925 1 1 68 THR N N 16.230 -1.660 21.359 1.00 . A A . 375 THR N 1 1 11 12926 1 1 68 THR O O 13.914 -1.991 19.905 1.00 . A A . 375 THR O 1 1 11 12927 1 1 68 THR OG1 O 16.889 -3.922 18.469 1.00 . A A . 375 THR OG1 1 1 11 12928 1 1 69 THR C C 13.919 -2.023 15.876 1.00 . A A . 376 THR C 1 1 11 12929 1 1 69 THR CA C 13.788 -1.357 17.229 1.00 . A A . 376 THR CA 1 1 11 12930 1 1 69 THR CB C 13.477 0.148 17.046 1.00 . A A . 376 THR CB 1 1 11 12931 1 1 69 THR CG2 C 13.404 0.846 18.381 1.00 . A A . 376 THR CG2 1 1 11 12932 1 1 69 THR H H 15.852 -1.541 17.513 1.00 . A A . 376 THR H 1 1 11 12933 1 1 69 THR HA H 12.971 -1.814 17.767 1.00 . A A . 376 THR HA 1 1 11 12934 1 1 69 THR HB H 12.525 0.251 16.548 1.00 . A A . 376 THR HB 1 1 11 12935 1 1 69 THR HG1 H 14.750 0.180 15.552 1.00 . A A . 376 THR HG1 1 1 11 12936 1 1 69 THR HG21 H 14.408 0.988 18.758 1.00 . A A . 376 THR HG21 1 1 11 12937 1 1 69 THR HG22 H 12.835 0.239 19.069 1.00 . A A . 376 THR HG22 1 1 11 12938 1 1 69 THR HG23 H 12.923 1.806 18.257 1.00 . A A . 376 THR HG23 1 1 11 12939 1 1 69 THR N N 14.998 -1.574 17.981 1.00 . A A . 376 THR N 1 1 11 12940 1 1 69 THR O O 14.820 -1.729 15.097 1.00 . A A . 376 THR O 1 1 11 12941 1 1 69 THR OG1 O 14.490 0.776 16.267 1.00 . A A . 376 THR OG1 1 1 11 12942 1 1 70 PHE C C 12.054 -3.073 13.387 1.00 . A A . 377 PHE C 1 1 11 12943 1 1 70 PHE CA C 13.019 -3.689 14.398 1.00 . A A . 377 PHE CA 1 1 11 12944 1 1 70 PHE CB C 12.639 -5.133 14.730 1.00 . A A . 377 PHE CB 1 1 11 12945 1 1 70 PHE CD1 C 13.457 -6.602 12.885 1.00 . A A . 377 PHE CD1 1 1 11 12946 1 1 70 PHE CD2 C 11.123 -6.184 13.074 1.00 . A A . 377 PHE CD2 1 1 11 12947 1 1 70 PHE CE1 C 13.232 -7.402 11.781 1.00 . A A . 377 PHE CE1 1 1 11 12948 1 1 70 PHE CE2 C 10.882 -6.982 11.974 1.00 . A A . 377 PHE CE2 1 1 11 12949 1 1 70 PHE CG C 12.405 -5.991 13.534 1.00 . A A . 377 PHE CG 1 1 11 12950 1 1 70 PHE CZ C 11.940 -7.593 11.324 1.00 . A A . 377 PHE CZ 1 1 11 12951 1 1 70 PHE H H 12.342 -3.106 16.293 1.00 . A A . 377 PHE H 1 1 11 12952 1 1 70 PHE HA H 14.017 -3.671 13.987 1.00 . A A . 377 PHE HA 1 1 11 12953 1 1 70 PHE HB2 H 13.448 -5.586 15.303 1.00 . A A . 377 PHE HB2 1 1 11 12954 1 1 70 PHE HB3 H 11.721 -5.129 15.323 1.00 . A A . 377 PHE HB3 1 1 11 12955 1 1 70 PHE HD1 H 14.463 -6.446 13.248 1.00 . A A . 377 PHE HD1 1 1 11 12956 1 1 70 PHE HD2 H 10.306 -5.696 13.592 1.00 . A A . 377 PHE HD2 1 1 11 12957 1 1 70 PHE HE1 H 14.063 -7.875 11.279 1.00 . A A . 377 PHE HE1 1 1 11 12958 1 1 70 PHE HE2 H 9.871 -7.126 11.621 1.00 . A A . 377 PHE HE2 1 1 11 12959 1 1 70 PHE HZ H 11.758 -8.217 10.462 1.00 . A A . 377 PHE HZ 1 1 11 12960 1 1 70 PHE N N 13.022 -2.927 15.624 1.00 . A A . 377 PHE N 1 1 11 12961 1 1 70 PHE O O 10.866 -2.899 13.674 1.00 . A A . 377 PHE O 1 1 11 12962 1 1 71 SER C C 11.888 -2.941 9.868 1.00 . A A . 378 SER C 1 1 11 12963 1 1 71 SER CA C 11.749 -2.142 11.161 1.00 . A A . 378 SER CA 1 1 11 12964 1 1 71 SER CB C 12.156 -0.683 10.918 1.00 . A A . 378 SER CB 1 1 11 12965 1 1 71 SER H H 13.528 -2.878 12.047 1.00 . A A . 378 SER H 1 1 11 12966 1 1 71 SER HA H 10.721 -2.173 11.484 1.00 . A A . 378 SER HA 1 1 11 12967 1 1 71 SER HB2 H 13.135 -0.652 10.462 1.00 . A A . 378 SER HB2 1 1 11 12968 1 1 71 SER HB3 H 11.440 -0.221 10.255 1.00 . A A . 378 SER HB3 1 1 11 12969 1 1 71 SER HG H 13.043 0.526 12.189 1.00 . A A . 378 SER HG 1 1 11 12970 1 1 71 SER N N 12.570 -2.730 12.214 1.00 . A A . 378 SER N 1 1 11 12971 1 1 71 SER O O 12.926 -3.555 9.616 1.00 . A A . 378 SER O 1 1 11 12972 1 1 71 SER OG O 12.194 0.051 12.133 1.00 . A A . 378 SER OG 1 1 11 12973 1 1 72 VAL C C 10.625 -2.664 6.635 1.00 . A A . 379 VAL C 1 1 11 12974 1 1 72 VAL CA C 10.886 -3.639 7.776 1.00 . A A . 379 VAL CA 1 1 11 12975 1 1 72 VAL CB C 9.848 -4.780 7.701 1.00 . A A . 379 VAL CB 1 1 11 12976 1 1 72 VAL CG1 C 10.067 -5.638 6.461 1.00 . A A . 379 VAL CG1 1 1 11 12977 1 1 72 VAL CG2 C 9.879 -5.636 8.957 1.00 . A A . 379 VAL CG2 1 1 11 12978 1 1 72 VAL H H 10.027 -2.466 9.313 1.00 . A A . 379 VAL H 1 1 11 12979 1 1 72 VAL HA H 11.873 -4.063 7.658 1.00 . A A . 379 VAL HA 1 1 11 12980 1 1 72 VAL HB H 8.872 -4.332 7.622 1.00 . A A . 379 VAL HB 1 1 11 12981 1 1 72 VAL HG11 H 11.049 -6.086 6.500 1.00 . A A . 379 VAL HG11 1 1 11 12982 1 1 72 VAL HG12 H 9.989 -5.020 5.579 1.00 . A A . 379 VAL HG12 1 1 11 12983 1 1 72 VAL HG13 H 9.318 -6.416 6.423 1.00 . A A . 379 VAL HG13 1 1 11 12984 1 1 72 VAL HG21 H 9.651 -5.023 9.817 1.00 . A A . 379 VAL HG21 1 1 11 12985 1 1 72 VAL HG22 H 10.861 -6.070 9.075 1.00 . A A . 379 VAL HG22 1 1 11 12986 1 1 72 VAL HG23 H 9.146 -6.425 8.875 1.00 . A A . 379 VAL HG23 1 1 11 12987 1 1 72 VAL N N 10.844 -2.943 9.053 1.00 . A A . 379 VAL N 1 1 11 12988 1 1 72 VAL O O 9.834 -1.728 6.771 1.00 . A A . 379 VAL O 1 1 11 12989 1 1 73 ARG C C 10.790 -3.016 3.141 1.00 . A A . 380 ARG C 1 1 11 12990 1 1 73 ARG CA C 11.084 -2.091 4.317 1.00 . A A . 380 ARG CA 1 1 11 12991 1 1 73 ARG CB C 12.303 -1.204 4.029 1.00 . A A . 380 ARG CB 1 1 11 12992 1 1 73 ARG CD C 14.776 -1.077 3.558 1.00 . A A . 380 ARG CD 1 1 11 12993 1 1 73 ARG CG C 13.606 -1.976 3.917 1.00 . A A . 380 ARG CG 1 1 11 12994 1 1 73 ARG CZ C 16.006 0.852 4.482 1.00 . A A . 380 ARG CZ 1 1 11 12995 1 1 73 ARG H H 11.958 -3.618 5.503 1.00 . A A . 380 ARG H 1 1 11 12996 1 1 73 ARG HA H 10.220 -1.461 4.487 1.00 . A A . 380 ARG HA 1 1 11 12997 1 1 73 ARG HB2 H 12.140 -0.677 3.102 1.00 . A A . 380 ARG HB2 1 1 11 12998 1 1 73 ARG HB3 H 12.404 -0.484 4.828 1.00 . A A . 380 ARG HB3 1 1 11 12999 1 1 73 ARG HD2 H 15.671 -1.679 3.515 1.00 . A A . 380 ARG HD2 1 1 11 13000 1 1 73 ARG HD3 H 14.590 -0.641 2.589 1.00 . A A . 380 ARG HD3 1 1 11 13001 1 1 73 ARG HE H 14.320 0.088 5.251 1.00 . A A . 380 ARG HE 1 1 11 13002 1 1 73 ARG HG2 H 13.810 -2.453 4.864 1.00 . A A . 380 ARG HG2 1 1 11 13003 1 1 73 ARG HG3 H 13.496 -2.729 3.152 1.00 . A A . 380 ARG HG3 1 1 11 13004 1 1 73 ARG HH11 H 16.818 0.054 2.803 1.00 . A A . 380 ARG HH11 1 1 11 13005 1 1 73 ARG HH12 H 17.665 1.415 3.467 1.00 . A A . 380 ARG HH12 1 1 11 13006 1 1 73 ARG HH21 H 15.439 1.884 6.136 1.00 . A A . 380 ARG HH21 1 1 11 13007 1 1 73 ARG HH22 H 16.896 2.443 5.371 1.00 . A A . 380 ARG HH22 1 1 11 13008 1 1 73 ARG N N 11.297 -2.884 5.522 1.00 . A A . 380 ARG N 1 1 11 13009 1 1 73 ARG NE N 14.983 -0.003 4.529 1.00 . A A . 380 ARG NE 1 1 11 13010 1 1 73 ARG NH1 N 16.904 0.765 3.509 1.00 . A A . 380 ARG NH1 1 1 11 13011 1 1 73 ARG NH2 N 16.122 1.802 5.402 1.00 . A A . 380 ARG NH2 1 1 11 13012 1 1 73 ARG O O 11.469 -4.025 2.951 1.00 . A A . 380 ARG O 1 1 11 13013 1 1 74 LYS C C 9.648 -2.941 -0.081 1.00 . A A . 381 LYS C 1 1 11 13014 1 1 74 LYS CA C 9.348 -3.559 1.276 1.00 . A A . 381 LYS CA 1 1 11 13015 1 1 74 LYS CB C 7.850 -3.869 1.367 1.00 . A A . 381 LYS CB 1 1 11 13016 1 1 74 LYS CD C 5.948 -4.851 2.669 1.00 . A A . 381 LYS CD 1 1 11 13017 1 1 74 LYS CE C 5.388 -5.055 4.066 1.00 . A A . 381 LYS CE 1 1 11 13018 1 1 74 LYS CG C 7.407 -4.424 2.709 1.00 . A A . 381 LYS CG 1 1 11 13019 1 1 74 LYS H H 9.285 -1.847 2.522 1.00 . A A . 381 LYS H 1 1 11 13020 1 1 74 LYS HA H 9.899 -4.484 1.364 1.00 . A A . 381 LYS HA 1 1 11 13021 1 1 74 LYS HB2 H 7.298 -2.960 1.183 1.00 . A A . 381 LYS HB2 1 1 11 13022 1 1 74 LYS HB3 H 7.599 -4.591 0.605 1.00 . A A . 381 LYS HB3 1 1 11 13023 1 1 74 LYS HD2 H 5.374 -4.087 2.169 1.00 . A A . 381 LYS HD2 1 1 11 13024 1 1 74 LYS HD3 H 5.870 -5.777 2.119 1.00 . A A . 381 LYS HD3 1 1 11 13025 1 1 74 LYS HE2 H 4.431 -5.550 3.991 1.00 . A A . 381 LYS HE2 1 1 11 13026 1 1 74 LYS HE3 H 6.073 -5.676 4.625 1.00 . A A . 381 LYS HE3 1 1 11 13027 1 1 74 LYS HG2 H 8.019 -5.282 2.955 1.00 . A A . 381 LYS HG2 1 1 11 13028 1 1 74 LYS HG3 H 7.529 -3.660 3.464 1.00 . A A . 381 LYS HG3 1 1 11 13029 1 1 74 LYS HZ1 H 6.099 -3.221 4.768 1.00 . A A . 381 LYS HZ1 1 1 11 13030 1 1 74 LYS HZ2 H 4.938 -3.933 5.772 1.00 . A A . 381 LYS HZ2 1 1 11 13031 1 1 74 LYS HZ3 H 4.470 -3.199 4.325 1.00 . A A . 381 LYS HZ3 1 1 11 13032 1 1 74 LYS N N 9.767 -2.690 2.364 1.00 . A A . 381 LYS N 1 1 11 13033 1 1 74 LYS NZ N 5.212 -3.765 4.783 1.00 . A A . 381 LYS NZ 1 1 11 13034 1 1 74 LYS O O 9.440 -1.747 -0.297 1.00 . A A . 381 LYS O 1 1 11 13035 1 1 75 THR C C 9.397 -4.202 -3.236 1.00 . A A . 382 THR C 1 1 11 13036 1 1 75 THR CA C 10.323 -3.365 -2.369 1.00 . A A . 382 THR CA 1 1 11 13037 1 1 75 THR CB C 11.770 -3.559 -2.855 1.00 . A A . 382 THR CB 1 1 11 13038 1 1 75 THR CG2 C 11.957 -2.968 -4.244 1.00 . A A . 382 THR CG2 1 1 11 13039 1 1 75 THR H H 10.396 -4.674 -0.713 1.00 . A A . 382 THR H 1 1 11 13040 1 1 75 THR HA H 10.057 -2.324 -2.459 1.00 . A A . 382 THR HA 1 1 11 13041 1 1 75 THR HB H 11.976 -4.614 -2.906 1.00 . A A . 382 THR HB 1 1 11 13042 1 1 75 THR HG1 H 12.209 -2.413 -1.301 1.00 . A A . 382 THR HG1 1 1 11 13043 1 1 75 THR HG21 H 11.758 -1.905 -4.218 1.00 . A A . 382 THR HG21 1 1 11 13044 1 1 75 THR HG22 H 11.273 -3.444 -4.931 1.00 . A A . 382 THR HG22 1 1 11 13045 1 1 75 THR HG23 H 12.971 -3.136 -4.573 1.00 . A A . 382 THR HG23 1 1 11 13046 1 1 75 THR N N 10.149 -3.761 -0.985 1.00 . A A . 382 THR N 1 1 11 13047 1 1 75 THR O O 9.613 -5.401 -3.403 1.00 . A A . 382 THR O 1 1 11 13048 1 1 75 THR OG1 O 12.693 -2.950 -1.942 1.00 . A A . 382 THR OG1 1 1 11 13049 1 1 76 ALA C C 7.323 -3.792 -5.975 1.00 . A A . 383 ALA C 1 1 11 13050 1 1 76 ALA CA C 7.383 -4.316 -4.552 1.00 . A A . 383 ALA CA 1 1 11 13051 1 1 76 ALA CB C 6.012 -4.243 -3.900 1.00 . A A . 383 ALA CB 1 1 11 13052 1 1 76 ALA H H 8.254 -2.615 -3.643 1.00 . A A . 383 ALA H 1 1 11 13053 1 1 76 ALA HA H 7.689 -5.353 -4.575 1.00 . A A . 383 ALA HA 1 1 11 13054 1 1 76 ALA HB1 H 5.678 -3.216 -3.878 1.00 . A A . 383 ALA HB1 1 1 11 13055 1 1 76 ALA HB2 H 6.071 -4.623 -2.891 1.00 . A A . 383 ALA HB2 1 1 11 13056 1 1 76 ALA HB3 H 5.312 -4.836 -4.467 1.00 . A A . 383 ALA HB3 1 1 11 13057 1 1 76 ALA N N 8.360 -3.585 -3.767 1.00 . A A . 383 ALA N 1 1 11 13058 1 1 76 ALA O O 7.520 -2.602 -6.222 1.00 . A A . 383 ALA O 1 1 11 13059 1 1 77 TYR C C 5.492 -4.575 -8.744 1.00 . A A . 384 TYR C 1 1 11 13060 1 1 77 TYR CA C 6.923 -4.314 -8.298 1.00 . A A . 384 TYR CA 1 1 11 13061 1 1 77 TYR CB C 7.906 -5.096 -9.175 1.00 . A A . 384 TYR CB 1 1 11 13062 1 1 77 TYR CD1 C 10.072 -3.854 -8.699 1.00 . A A . 384 TYR CD1 1 1 11 13063 1 1 77 TYR CD2 C 9.972 -6.186 -8.215 1.00 . A A . 384 TYR CD2 1 1 11 13064 1 1 77 TYR CE1 C 11.380 -3.815 -8.251 1.00 . A A . 384 TYR CE1 1 1 11 13065 1 1 77 TYR CE2 C 11.278 -6.152 -7.765 1.00 . A A . 384 TYR CE2 1 1 11 13066 1 1 77 TYR CG C 9.344 -5.041 -8.691 1.00 . A A . 384 TYR CG 1 1 11 13067 1 1 77 TYR CZ C 11.978 -4.966 -7.785 1.00 . A A . 384 TYR CZ 1 1 11 13068 1 1 77 TYR H H 6.947 -5.630 -6.651 1.00 . A A . 384 TYR H 1 1 11 13069 1 1 77 TYR HA H 7.131 -3.257 -8.382 1.00 . A A . 384 TYR HA 1 1 11 13070 1 1 77 TYR HB2 H 7.604 -6.140 -9.198 1.00 . A A . 384 TYR HB2 1 1 11 13071 1 1 77 TYR HB3 H 7.878 -4.685 -10.184 1.00 . A A . 384 TYR HB3 1 1 11 13072 1 1 77 TYR HD1 H 9.604 -2.946 -9.066 1.00 . A A . 384 TYR HD1 1 1 11 13073 1 1 77 TYR HD2 H 9.423 -7.114 -8.200 1.00 . A A . 384 TYR HD2 1 1 11 13074 1 1 77 TYR HE1 H 11.929 -2.883 -8.268 1.00 . A A . 384 TYR HE1 1 1 11 13075 1 1 77 TYR HE2 H 11.747 -7.054 -7.402 1.00 . A A . 384 TYR HE2 1 1 11 13076 1 1 77 TYR HH H 13.780 -5.651 -7.727 1.00 . A A . 384 TYR HH 1 1 11 13077 1 1 77 TYR N N 7.063 -4.689 -6.907 1.00 . A A . 384 TYR N 1 1 11 13078 1 1 77 TYR O O 4.855 -5.510 -8.267 1.00 . A A . 384 TYR O 1 1 11 13079 1 1 77 TYR OH O 13.279 -4.927 -7.333 1.00 . A A . 384 TYR OH 1 1 11 13080 1 1 78 CYS C C 3.410 -5.218 -10.850 1.00 . A A . 385 CYS C 1 1 11 13081 1 1 78 CYS CA C 3.610 -3.880 -10.130 1.00 . A A . 385 CYS CA 1 1 11 13082 1 1 78 CYS CB C 3.230 -2.701 -11.046 1.00 . A A . 385 CYS CB 1 1 11 13083 1 1 78 CYS H H 5.547 -3.002 -9.970 1.00 . A A . 385 CYS H 1 1 11 13084 1 1 78 CYS HA H 2.965 -3.864 -9.267 1.00 . A A . 385 CYS HA 1 1 11 13085 1 1 78 CYS HB2 H 2.277 -2.915 -11.505 1.00 . A A . 385 CYS HB2 1 1 11 13086 1 1 78 CYS HB3 H 3.133 -1.812 -10.440 1.00 . A A . 385 CYS HB3 1 1 11 13087 1 1 78 CYS N N 4.989 -3.741 -9.649 1.00 . A A . 385 CYS N 1 1 11 13088 1 1 78 CYS O O 4.375 -5.868 -11.239 1.00 . A A . 385 CYS O 1 1 11 13089 1 1 78 CYS SG S 4.404 -2.328 -12.383 1.00 . A A . 385 CYS SG 1 1 11 13090 1 1 79 ASP C C 2.337 -7.066 -13.011 1.00 . A A . 386 ASP C 1 1 11 13091 1 1 79 ASP CA C 1.857 -6.944 -11.572 1.00 . A A . 386 ASP CA 1 1 11 13092 1 1 79 ASP CB C 0.360 -7.246 -11.492 1.00 . A A . 386 ASP CB 1 1 11 13093 1 1 79 ASP CG C 0.033 -8.615 -12.062 1.00 . A A . 386 ASP CG 1 1 11 13094 1 1 79 ASP H H 1.419 -5.024 -10.780 1.00 . A A . 386 ASP H 1 1 11 13095 1 1 79 ASP HA H 2.387 -7.672 -10.974 1.00 . A A . 386 ASP HA 1 1 11 13096 1 1 79 ASP HB2 H 0.046 -7.224 -10.449 1.00 . A A . 386 ASP HB2 1 1 11 13097 1 1 79 ASP HB3 H -0.183 -6.494 -12.065 1.00 . A A . 386 ASP HB3 1 1 11 13098 1 1 79 ASP N N 2.157 -5.624 -11.021 1.00 . A A . 386 ASP N 1 1 11 13099 1 1 79 ASP O O 2.972 -8.050 -13.378 1.00 . A A . 386 ASP O 1 1 11 13100 1 1 79 ASP OD1 O 0.386 -9.630 -11.429 1.00 . A A . 386 ASP OD1 1 1 11 13101 1 1 79 ASP OD2 O -0.569 -8.677 -13.153 1.00 . A A . 386 ASP OD2 1 1 11 13102 1 1 80 VAL C C 4.012 -5.840 -15.327 1.00 . A A . 387 VAL C 1 1 11 13103 1 1 80 VAL CA C 2.504 -6.058 -15.216 1.00 . A A . 387 VAL CA 1 1 11 13104 1 1 80 VAL CB C 1.779 -4.992 -16.063 1.00 . A A . 387 VAL CB 1 1 11 13105 1 1 80 VAL CG1 C 0.279 -5.260 -16.101 1.00 . A A . 387 VAL CG1 1 1 11 13106 1 1 80 VAL CG2 C 2.063 -3.591 -15.533 1.00 . A A . 387 VAL CG2 1 1 11 13107 1 1 80 VAL H H 1.555 -5.287 -13.479 1.00 . A A . 387 VAL H 1 1 11 13108 1 1 80 VAL HA H 2.267 -7.029 -15.625 1.00 . A A . 387 VAL HA 1 1 11 13109 1 1 80 VAL HB H 2.161 -5.058 -17.075 1.00 . A A . 387 VAL HB 1 1 11 13110 1 1 80 VAL HG11 H 0.095 -6.229 -16.546 1.00 . A A . 387 VAL HG11 1 1 11 13111 1 1 80 VAL HG12 H -0.207 -4.497 -16.691 1.00 . A A . 387 VAL HG12 1 1 11 13112 1 1 80 VAL HG13 H -0.118 -5.244 -15.097 1.00 . A A . 387 VAL HG13 1 1 11 13113 1 1 80 VAL HG21 H 3.125 -3.397 -15.582 1.00 . A A . 387 VAL HG21 1 1 11 13114 1 1 80 VAL HG22 H 1.730 -3.519 -14.509 1.00 . A A . 387 VAL HG22 1 1 11 13115 1 1 80 VAL HG23 H 1.537 -2.864 -16.135 1.00 . A A . 387 VAL HG23 1 1 11 13116 1 1 80 VAL N N 2.068 -6.048 -13.820 1.00 . A A . 387 VAL N 1 1 11 13117 1 1 80 VAL O O 4.563 -5.771 -16.427 1.00 . A A . 387 VAL O 1 1 11 13118 1 1 81 HIS C C 6.741 -6.980 -14.261 1.00 . A A . 388 HIS C 1 1 11 13119 1 1 81 HIS CA C 6.117 -5.594 -14.142 1.00 . A A . 388 HIS CA 1 1 11 13120 1 1 81 HIS CB C 6.550 -4.912 -12.840 1.00 . A A . 388 HIS CB 1 1 11 13121 1 1 81 HIS CD2 C 9.112 -4.709 -13.184 1.00 . A A . 388 HIS CD2 1 1 11 13122 1 1 81 HIS CE1 C 9.345 -2.585 -12.698 1.00 . A A . 388 HIS CE1 1 1 11 13123 1 1 81 HIS CG C 7.882 -4.230 -12.894 1.00 . A A . 388 HIS CG 1 1 11 13124 1 1 81 HIS H H 4.168 -5.747 -13.337 1.00 . A A . 388 HIS H 1 1 11 13125 1 1 81 HIS HA H 6.424 -4.993 -14.982 1.00 . A A . 388 HIS HA 1 1 11 13126 1 1 81 HIS HB2 H 5.813 -4.169 -12.575 1.00 . A A . 388 HIS HB2 1 1 11 13127 1 1 81 HIS HB3 H 6.592 -5.656 -12.056 1.00 . A A . 388 HIS HB3 1 1 11 13128 1 1 81 HIS HD2 H 9.353 -5.723 -13.470 1.00 . A A . 388 HIS HD2 1 1 11 13129 1 1 81 HIS HE1 H 9.784 -1.614 -12.518 1.00 . A A . 388 HIS HE1 1 1 11 13130 1 1 81 HIS HE2 H 10.978 -3.772 -13.023 1.00 . A A . 388 HIS HE2 1 1 11 13131 1 1 81 HIS N N 4.671 -5.726 -14.181 1.00 . A A . 388 HIS N 1 1 11 13132 1 1 81 HIS ND1 N 8.054 -2.884 -12.593 1.00 . A A . 388 HIS ND1 1 1 11 13133 1 1 81 HIS NE2 N 10.000 -3.671 -13.051 1.00 . A A . 388 HIS NE2 1 1 11 13134 1 1 81 HIS O O 7.943 -7.119 -14.482 1.00 . A A . 388 HIS O 1 1 11 13135 1 1 82 THR C C 6.337 -9.685 -15.811 1.00 . A A . 389 THR C 1 1 11 13136 1 1 82 THR CA C 6.341 -9.375 -14.313 1.00 . A A . 389 THR CA 1 1 11 13137 1 1 82 THR CB C 5.454 -10.379 -13.541 1.00 . A A . 389 THR CB 1 1 11 13138 1 1 82 THR CG2 C 5.499 -10.100 -12.044 1.00 . A A . 389 THR CG2 1 1 11 13139 1 1 82 THR H H 4.974 -7.831 -13.864 1.00 . A A . 389 THR H 1 1 11 13140 1 1 82 THR HA H 7.355 -9.457 -13.945 1.00 . A A . 389 THR HA 1 1 11 13141 1 1 82 THR HB H 5.839 -11.374 -13.711 1.00 . A A . 389 THR HB 1 1 11 13142 1 1 82 THR HG1 H 3.734 -9.437 -13.834 1.00 . A A . 389 THR HG1 1 1 11 13143 1 1 82 THR HG21 H 5.137 -9.101 -11.853 1.00 . A A . 389 THR HG21 1 1 11 13144 1 1 82 THR HG22 H 6.516 -10.187 -11.691 1.00 . A A . 389 THR HG22 1 1 11 13145 1 1 82 THR HG23 H 4.877 -10.813 -11.527 1.00 . A A . 389 THR HG23 1 1 11 13146 1 1 82 THR N N 5.907 -8.004 -14.107 1.00 . A A . 389 THR N 1 1 11 13147 1 1 82 THR O O 5.632 -9.021 -16.571 1.00 . A A . 389 THR O 1 1 11 13148 1 1 82 THR OG1 O 4.098 -10.321 -14.002 1.00 . A A . 389 THR OG1 1 1 11 13149 1 1 83 PRO C C 6.197 -11.256 -18.551 1.00 . A A . 390 PRO C 1 1 11 13150 1 1 83 PRO CA C 7.403 -10.907 -17.685 1.00 . A A . 390 PRO CA 1 1 11 13151 1 1 83 PRO CB C 8.388 -12.085 -17.682 1.00 . A A . 390 PRO CB 1 1 11 13152 1 1 83 PRO CD C 7.812 -11.669 -15.412 1.00 . A A . 390 PRO CD 1 1 11 13153 1 1 83 PRO CG C 8.927 -12.140 -16.297 1.00 . A A . 390 PRO CG 1 1 11 13154 1 1 83 PRO HA H 7.885 -10.061 -18.118 1.00 . A A . 390 PRO HA 1 1 11 13155 1 1 83 PRO HB2 H 7.865 -12.995 -17.935 1.00 . A A . 390 PRO HB2 1 1 11 13156 1 1 83 PRO HB3 H 9.171 -11.903 -18.402 1.00 . A A . 390 PRO HB3 1 1 11 13157 1 1 83 PRO HD2 H 7.155 -12.490 -15.161 1.00 . A A . 390 PRO HD2 1 1 11 13158 1 1 83 PRO HD3 H 8.206 -11.210 -14.518 1.00 . A A . 390 PRO HD3 1 1 11 13159 1 1 83 PRO HG2 H 9.204 -13.154 -16.049 1.00 . A A . 390 PRO HG2 1 1 11 13160 1 1 83 PRO HG3 H 9.780 -11.483 -16.207 1.00 . A A . 390 PRO HG3 1 1 11 13161 1 1 83 PRO N N 7.123 -10.680 -16.256 1.00 . A A . 390 PRO N 1 1 11 13162 1 1 83 PRO O O 5.602 -12.325 -18.400 1.00 . A A . 390 PRO O 1 1 11 13163 1 1 84 PRO C C 5.706 -11.757 -21.464 1.00 . A A . 391 PRO C 1 1 11 13164 1 1 84 PRO CA C 4.980 -10.720 -20.614 1.00 . A A . 391 PRO CA 1 1 11 13165 1 1 84 PRO CB C 4.779 -9.416 -21.391 1.00 . A A . 391 PRO CB 1 1 11 13166 1 1 84 PRO CD C 6.143 -8.910 -19.488 1.00 . A A . 391 PRO CD 1 1 11 13167 1 1 84 PRO CG C 5.846 -8.498 -20.903 1.00 . A A . 391 PRO CG 1 1 11 13168 1 1 84 PRO HA H 4.026 -11.118 -20.291 1.00 . A A . 391 PRO HA 1 1 11 13169 1 1 84 PRO HB2 H 4.878 -9.609 -22.450 1.00 . A A . 391 PRO HB2 1 1 11 13170 1 1 84 PRO HB3 H 3.795 -9.022 -21.183 1.00 . A A . 391 PRO HB3 1 1 11 13171 1 1 84 PRO HD2 H 7.185 -8.742 -19.260 1.00 . A A . 391 PRO HD2 1 1 11 13172 1 1 84 PRO HD3 H 5.508 -8.367 -18.794 1.00 . A A . 391 PRO HD3 1 1 11 13173 1 1 84 PRO HG2 H 6.730 -8.603 -21.516 1.00 . A A . 391 PRO HG2 1 1 11 13174 1 1 84 PRO HG3 H 5.491 -7.478 -20.929 1.00 . A A . 391 PRO HG3 1 1 11 13175 1 1 84 PRO N N 5.820 -10.351 -19.482 1.00 . A A . 391 PRO N 1 1 11 13176 1 1 84 PRO O O 6.783 -11.495 -22.008 1.00 . A A . 391 PRO O 1 1 11 13177 1 1 85 GLY C C 5.650 -15.224 -21.114 1.00 . A A . 392 GLY C 1 1 11 13178 1 1 85 GLY CA C 5.812 -14.081 -22.079 1.00 . A A . 392 GLY CA 1 1 11 13179 1 1 85 GLY H H 4.178 -13.006 -21.273 1.00 . A A . 392 GLY H 1 1 11 13180 1 1 85 GLY HA2 H 5.395 -14.353 -23.037 1.00 . A A . 392 GLY HA2 1 1 11 13181 1 1 85 GLY HA3 H 6.861 -13.856 -22.190 1.00 . A A . 392 GLY HA3 1 1 11 13182 1 1 85 GLY N N 5.118 -12.924 -21.558 1.00 . A A . 392 GLY N 1 1 11 13183 1 1 85 GLY O O 5.349 -16.352 -21.501 1.00 . A A . 392 GLY O 1 1 11 13184 1 1 86 SER C C 3.923 -15.434 -18.525 1.00 . A A . 393 SER C 1 1 11 13185 1 1 86 SER CA C 5.390 -15.766 -18.766 1.00 . A A . 393 SER CA 1 1 11 13186 1 1 86 SER CB C 6.215 -15.539 -17.500 1.00 . A A . 393 SER CB 1 1 11 13187 1 1 86 SER H H 6.335 -14.089 -19.619 1.00 . A A . 393 SER H 1 1 11 13188 1 1 86 SER HA H 5.475 -16.796 -19.082 1.00 . A A . 393 SER HA 1 1 11 13189 1 1 86 SER HB2 H 6.101 -14.515 -17.178 1.00 . A A . 393 SER HB2 1 1 11 13190 1 1 86 SER HB3 H 5.869 -16.203 -16.721 1.00 . A A . 393 SER HB3 1 1 11 13191 1 1 86 SER HG H 7.690 -16.281 -18.565 1.00 . A A . 393 SER HG 1 1 11 13192 1 1 86 SER N N 5.856 -14.916 -19.841 1.00 . A A . 393 SER N 1 1 11 13193 1 1 86 SER O O 3.137 -16.271 -18.077 1.00 . A A . 393 SER O 1 1 11 13194 1 1 86 SER OG O 7.591 -15.793 -17.738 1.00 . A A . 393 SER OG 1 1 11 13195 1 1 87 THR C C 1.884 -13.420 -20.392 1.00 . A A . 394 THR C 1 1 11 13196 1 1 87 THR CA C 2.190 -13.774 -18.933 1.00 . A A . 394 THR CA 1 1 11 13197 1 1 87 THR CB C 1.864 -12.579 -18.015 1.00 . A A . 394 THR CB 1 1 11 13198 1 1 87 THR CG2 C 0.397 -12.184 -18.127 1.00 . A A . 394 THR CG2 1 1 11 13199 1 1 87 THR H H 4.293 -13.494 -18.907 1.00 . A A . 394 THR H 1 1 11 13200 1 1 87 THR HA H 1.573 -14.610 -18.640 1.00 . A A . 394 THR HA 1 1 11 13201 1 1 87 THR HB H 2.473 -11.738 -18.309 1.00 . A A . 394 THR HB 1 1 11 13202 1 1 87 THR HG1 H 1.702 -13.737 -16.427 1.00 . A A . 394 THR HG1 1 1 11 13203 1 1 87 THR HG21 H 0.202 -11.337 -17.487 1.00 . A A . 394 THR HG21 1 1 11 13204 1 1 87 THR HG22 H -0.223 -13.014 -17.827 1.00 . A A . 394 THR HG22 1 1 11 13205 1 1 87 THR HG23 H 0.174 -11.920 -19.150 1.00 . A A . 394 THR HG23 1 1 11 13206 1 1 87 THR N N 3.579 -14.180 -18.808 1.00 . A A . 394 THR N 1 1 11 13207 1 1 87 THR O O 2.361 -12.368 -20.868 1.00 . A A . 394 THR O 1 1 11 13208 1 1 87 THR OXT O 1.198 -14.213 -21.071 1.00 . A A . 394 THR OXT 1 1 11 13209 1 1 87 THR OG1 O 2.164 -12.924 -16.656 1.00 . A A . 394 THR OG1 1 1 11 13210 2 2 1 ZN ZN ZN -6.492 -1.005 -6.047 1.00 . B A . 401 ZN ZN 1 1 11 13211 3 2 1 ZN ZN ZN 6.518 -1.301 -12.453 1.00 . C A . 402 ZN ZN 1 1 12 13212 1 1 9 MET C C -4.015 21.629 -4.680 1.00 . A A . 316 MET C 1 1 12 13213 1 1 9 MET CA C -5.142 20.643 -4.954 1.00 . A A . 316 MET CA 1 1 12 13214 1 1 9 MET CB C -5.099 20.168 -6.415 1.00 . A A . 316 MET CB 1 1 12 13215 1 1 9 MET CE C -2.555 21.205 -8.122 1.00 . A A . 316 MET CE 1 1 12 13216 1 1 9 MET CG C -3.946 19.225 -6.746 1.00 . A A . 316 MET CG 1 1 12 13217 1 1 9 MET H H -6.595 22.088 -5.310 1.00 . A A . 316 MET H 1 1 12 13218 1 1 9 MET HA H -5.026 19.795 -4.297 1.00 . A A . 316 MET HA 1 1 12 13219 1 1 9 MET HB2 H -6.024 19.657 -6.637 1.00 . A A . 316 MET HB2 1 1 12 13220 1 1 9 MET HB3 H -5.019 21.035 -7.056 1.00 . A A . 316 MET HB3 1 1 12 13221 1 1 9 MET HE1 H -1.631 21.740 -8.288 1.00 . A A . 316 MET HE1 1 1 12 13222 1 1 9 MET HE2 H -3.333 21.908 -7.862 1.00 . A A . 316 MET HE2 1 1 12 13223 1 1 9 MET HE3 H -2.832 20.676 -9.021 1.00 . A A . 316 MET HE3 1 1 12 13224 1 1 9 MET HG2 H -3.919 18.442 -6.002 1.00 . A A . 316 MET HG2 1 1 12 13225 1 1 9 MET HG3 H -4.132 18.785 -7.716 1.00 . A A . 316 MET HG3 1 1 12 13226 1 1 9 MET N N -6.446 21.279 -4.673 1.00 . A A . 316 MET N 1 1 12 13227 1 1 9 MET O O -3.971 22.714 -5.262 1.00 . A A . 316 MET O 1 1 12 13228 1 1 9 MET SD S -2.333 20.036 -6.782 1.00 . A A . 316 MET SD 1 1 12 13229 1 1 10 ASN C C -0.746 21.190 -3.221 1.00 . A A . 317 ASN C 1 1 12 13230 1 1 10 ASN CA C -1.960 22.081 -3.461 1.00 . A A . 317 ASN CA 1 1 12 13231 1 1 10 ASN CB C -2.244 22.949 -2.227 1.00 . A A . 317 ASN CB 1 1 12 13232 1 1 10 ASN CG C -1.139 23.954 -1.922 1.00 . A A . 317 ASN CG 1 1 12 13233 1 1 10 ASN H H -3.235 20.402 -3.311 1.00 . A A . 317 ASN H 1 1 12 13234 1 1 10 ASN HA H -1.763 22.720 -4.309 1.00 . A A . 317 ASN HA 1 1 12 13235 1 1 10 ASN HB2 H -3.159 23.496 -2.388 1.00 . A A . 317 ASN HB2 1 1 12 13236 1 1 10 ASN HB3 H -2.366 22.306 -1.366 1.00 . A A . 317 ASN HB3 1 1 12 13237 1 1 10 ASN HD21 H -2.478 25.243 -1.228 1.00 . A A . 317 ASN HD21 1 1 12 13238 1 1 10 ASN HD22 H -0.832 25.768 -1.179 1.00 . A A . 317 ASN HD22 1 1 12 13239 1 1 10 ASN N N -3.117 21.256 -3.779 1.00 . A A . 317 ASN N 1 1 12 13240 1 1 10 ASN ND2 N -1.521 25.103 -1.392 1.00 . A A . 317 ASN ND2 1 1 12 13241 1 1 10 ASN O O -0.664 20.496 -2.204 1.00 . A A . 317 ASN O 1 1 12 13242 1 1 10 ASN OD1 O 0.043 23.708 -2.165 1.00 . A A . 317 ASN OD1 1 1 12 13243 1 1 11 ILE C C 2.472 20.993 -4.978 1.00 . A A . 318 ILE C 1 1 12 13244 1 1 11 ILE CA C 1.385 20.393 -4.073 1.00 . A A . 318 ILE CA 1 1 12 13245 1 1 11 ILE CB C 1.102 18.905 -4.444 1.00 . A A . 318 ILE CB 1 1 12 13246 1 1 11 ILE CD1 C 2.576 17.834 -2.660 1.00 . A A . 318 ILE CD1 1 1 12 13247 1 1 11 ILE CG1 C 2.310 18.019 -4.140 1.00 . A A . 318 ILE CG1 1 1 12 13248 1 1 11 ILE CG2 C 0.699 18.756 -5.904 1.00 . A A . 318 ILE CG2 1 1 12 13249 1 1 11 ILE H H 0.037 21.743 -4.970 1.00 . A A . 318 ILE H 1 1 12 13250 1 1 11 ILE HA H 1.723 20.430 -3.048 1.00 . A A . 318 ILE HA 1 1 12 13251 1 1 11 ILE HB H 0.271 18.571 -3.842 1.00 . A A . 318 ILE HB 1 1 12 13252 1 1 11 ILE HD11 H 1.728 17.350 -2.199 1.00 . A A . 318 ILE HD11 1 1 12 13253 1 1 11 ILE HD12 H 2.736 18.797 -2.199 1.00 . A A . 318 ILE HD12 1 1 12 13254 1 1 11 ILE HD13 H 3.456 17.221 -2.528 1.00 . A A . 318 ILE HD13 1 1 12 13255 1 1 11 ILE HG12 H 2.150 17.042 -4.571 1.00 . A A . 318 ILE HG12 1 1 12 13256 1 1 11 ILE HG13 H 3.188 18.462 -4.582 1.00 . A A . 318 ILE HG13 1 1 12 13257 1 1 11 ILE HG21 H 0.505 17.716 -6.119 1.00 . A A . 318 ILE HG21 1 1 12 13258 1 1 11 ILE HG22 H 1.501 19.109 -6.536 1.00 . A A . 318 ILE HG22 1 1 12 13259 1 1 11 ILE HG23 H -0.191 19.335 -6.094 1.00 . A A . 318 ILE HG23 1 1 12 13260 1 1 11 ILE N N 0.174 21.190 -4.173 1.00 . A A . 318 ILE N 1 1 12 13261 1 1 11 ILE O O 2.221 21.271 -6.151 1.00 . A A . 318 ILE O 1 1 12 13262 1 1 12 PRO C C 5.142 21.027 -6.464 1.00 . A A . 319 PRO C 1 1 12 13263 1 1 12 PRO CA C 4.792 21.839 -5.196 1.00 . A A . 319 PRO CA 1 1 12 13264 1 1 12 PRO CB C 5.947 21.873 -4.188 1.00 . A A . 319 PRO CB 1 1 12 13265 1 1 12 PRO CD C 4.008 21.137 -2.995 1.00 . A A . 319 PRO CD 1 1 12 13266 1 1 12 PRO CG C 5.276 21.937 -2.860 1.00 . A A . 319 PRO CG 1 1 12 13267 1 1 12 PRO HA H 4.568 22.852 -5.499 1.00 . A A . 319 PRO HA 1 1 12 13268 1 1 12 PRO HB2 H 6.545 20.981 -4.289 1.00 . A A . 319 PRO HB2 1 1 12 13269 1 1 12 PRO HB3 H 6.558 22.745 -4.363 1.00 . A A . 319 PRO HB3 1 1 12 13270 1 1 12 PRO HD2 H 4.186 20.104 -2.740 1.00 . A A . 319 PRO HD2 1 1 12 13271 1 1 12 PRO HD3 H 3.233 21.556 -2.373 1.00 . A A . 319 PRO HD3 1 1 12 13272 1 1 12 PRO HG2 H 5.913 21.506 -2.104 1.00 . A A . 319 PRO HG2 1 1 12 13273 1 1 12 PRO HG3 H 5.046 22.963 -2.616 1.00 . A A . 319 PRO HG3 1 1 12 13274 1 1 12 PRO N N 3.670 21.278 -4.423 1.00 . A A . 319 PRO N 1 1 12 13275 1 1 12 PRO O O 5.211 21.607 -7.549 1.00 . A A . 319 PRO O 1 1 12 13276 1 1 13 PRO C C 4.143 18.707 -8.292 1.00 . A A . 320 PRO C 1 1 12 13277 1 1 13 PRO CA C 5.496 18.832 -7.565 1.00 . A A . 320 PRO CA 1 1 12 13278 1 1 13 PRO CB C 5.957 17.484 -6.984 1.00 . A A . 320 PRO CB 1 1 12 13279 1 1 13 PRO CD C 5.651 18.929 -5.133 1.00 . A A . 320 PRO CD 1 1 12 13280 1 1 13 PRO CG C 5.501 17.506 -5.573 1.00 . A A . 320 PRO CG 1 1 12 13281 1 1 13 PRO HA H 6.238 19.207 -8.257 1.00 . A A . 320 PRO HA 1 1 12 13282 1 1 13 PRO HB2 H 5.509 16.670 -7.526 1.00 . A A . 320 PRO HB2 1 1 12 13283 1 1 13 PRO HB3 H 7.033 17.413 -7.046 1.00 . A A . 320 PRO HB3 1 1 12 13284 1 1 13 PRO HD2 H 4.925 19.173 -4.367 1.00 . A A . 320 PRO HD2 1 1 12 13285 1 1 13 PRO HD3 H 6.662 19.105 -4.778 1.00 . A A . 320 PRO HD3 1 1 12 13286 1 1 13 PRO HG2 H 4.466 17.200 -5.516 1.00 . A A . 320 PRO HG2 1 1 12 13287 1 1 13 PRO HG3 H 6.121 16.859 -4.972 1.00 . A A . 320 PRO HG3 1 1 12 13288 1 1 13 PRO N N 5.391 19.693 -6.370 1.00 . A A . 320 PRO N 1 1 12 13289 1 1 13 PRO O O 3.298 19.598 -8.196 1.00 . A A . 320 PRO O 1 1 12 13290 1 1 14 ALA C C 2.086 16.126 -9.272 1.00 . A A . 321 ALA C 1 1 12 13291 1 1 14 ALA CA C 2.671 17.437 -9.720 1.00 . A A . 321 ALA CA 1 1 12 13292 1 1 14 ALA CB C 2.897 17.452 -11.226 1.00 . A A . 321 ALA CB 1 1 12 13293 1 1 14 ALA H H 4.575 16.888 -9.045 1.00 . A A . 321 ALA H 1 1 12 13294 1 1 14 ALA HA H 2.003 18.243 -9.454 1.00 . A A . 321 ALA HA 1 1 12 13295 1 1 14 ALA HB1 H 3.566 16.649 -11.499 1.00 . A A . 321 ALA HB1 1 1 12 13296 1 1 14 ALA HB2 H 3.333 18.397 -11.517 1.00 . A A . 321 ALA HB2 1 1 12 13297 1 1 14 ALA HB3 H 1.952 17.321 -11.734 1.00 . A A . 321 ALA HB3 1 1 12 13298 1 1 14 ALA N N 3.917 17.616 -9.014 1.00 . A A . 321 ALA N 1 1 12 13299 1 1 14 ALA O O 1.259 15.518 -9.947 1.00 . A A . 321 ALA O 1 1 12 13300 1 1 15 ARG C C 0.843 14.468 -6.841 1.00 . A A . 322 ARG C 1 1 12 13301 1 1 15 ARG CA C 2.168 14.404 -7.599 1.00 . A A . 322 ARG CA 1 1 12 13302 1 1 15 ARG CB C 3.277 13.826 -6.710 1.00 . A A . 322 ARG CB 1 1 12 13303 1 1 15 ARG CD C 4.220 11.803 -5.536 1.00 . A A . 322 ARG CD 1 1 12 13304 1 1 15 ARG CG C 3.028 12.385 -6.283 1.00 . A A . 322 ARG CG 1 1 12 13305 1 1 15 ARG CZ C 6.308 10.737 -6.333 1.00 . A A . 322 ARG CZ 1 1 12 13306 1 1 15 ARG H H 3.109 16.281 -7.567 1.00 . A A . 322 ARG H 1 1 12 13307 1 1 15 ARG HA H 2.056 13.778 -8.459 1.00 . A A . 322 ARG HA 1 1 12 13308 1 1 15 ARG HB2 H 4.212 13.862 -7.250 1.00 . A A . 322 ARG HB2 1 1 12 13309 1 1 15 ARG HB3 H 3.362 14.432 -5.821 1.00 . A A . 322 ARG HB3 1 1 12 13310 1 1 15 ARG HD2 H 4.437 12.431 -4.686 1.00 . A A . 322 ARG HD2 1 1 12 13311 1 1 15 ARG HD3 H 3.965 10.810 -5.194 1.00 . A A . 322 ARG HD3 1 1 12 13312 1 1 15 ARG HE H 5.555 12.461 -7.026 1.00 . A A . 322 ARG HE 1 1 12 13313 1 1 15 ARG HG2 H 2.164 12.357 -5.636 1.00 . A A . 322 ARG HG2 1 1 12 13314 1 1 15 ARG HG3 H 2.839 11.787 -7.164 1.00 . A A . 322 ARG HG3 1 1 12 13315 1 1 15 ARG HH11 H 5.402 9.746 -4.812 1.00 . A A . 322 ARG HH11 1 1 12 13316 1 1 15 ARG HH12 H 6.851 9.013 -5.414 1.00 . A A . 322 ARG HH12 1 1 12 13317 1 1 15 ARG HH21 H 7.465 11.487 -7.821 1.00 . A A . 322 ARG HH21 1 1 12 13318 1 1 15 ARG HH22 H 8.030 10.006 -7.119 1.00 . A A . 322 ARG HH22 1 1 12 13319 1 1 15 ARG N N 2.532 15.700 -8.101 1.00 . A A . 322 ARG N 1 1 12 13320 1 1 15 ARG NE N 5.412 11.725 -6.384 1.00 . A A . 322 ARG NE 1 1 12 13321 1 1 15 ARG NH1 N 6.174 9.752 -5.452 1.00 . A A . 322 ARG NH1 1 1 12 13322 1 1 15 ARG NH2 N 7.348 10.740 -7.159 1.00 . A A . 322 ARG NH2 1 1 12 13323 1 1 15 ARG O O 0.820 14.549 -5.610 1.00 . A A . 322 ARG O 1 1 12 13324 1 1 16 TRP C C -2.060 13.107 -6.604 1.00 . A A . 323 TRP C 1 1 12 13325 1 1 16 TRP CA C -1.586 14.508 -6.978 1.00 . A A . 323 TRP CA 1 1 12 13326 1 1 16 TRP CB C -2.594 15.207 -7.903 1.00 . A A . 323 TRP CB 1 1 12 13327 1 1 16 TRP CD1 C -2.561 13.792 -10.045 1.00 . A A . 323 TRP CD1 1 1 12 13328 1 1 16 TRP CD2 C -1.896 15.912 -10.325 1.00 . A A . 323 TRP CD2 1 1 12 13329 1 1 16 TRP CE2 C -1.829 15.253 -11.565 1.00 . A A . 323 TRP CE2 1 1 12 13330 1 1 16 TRP CE3 C -1.528 17.260 -10.256 1.00 . A A . 323 TRP CE3 1 1 12 13331 1 1 16 TRP CG C -2.364 14.959 -9.364 1.00 . A A . 323 TRP CG 1 1 12 13332 1 1 16 TRP CH2 C -1.050 17.213 -12.630 1.00 . A A . 323 TRP CH2 1 1 12 13333 1 1 16 TRP CZ2 C -1.407 15.896 -12.726 1.00 . A A . 323 TRP CZ2 1 1 12 13334 1 1 16 TRP CZ3 C -1.107 17.895 -11.409 1.00 . A A . 323 TRP CZ3 1 1 12 13335 1 1 16 TRP H H -0.180 14.443 -8.560 1.00 . A A . 323 TRP H 1 1 12 13336 1 1 16 TRP HA H -1.501 15.086 -6.068 1.00 . A A . 323 TRP HA 1 1 12 13337 1 1 16 TRP HB2 H -3.587 14.858 -7.664 1.00 . A A . 323 TRP HB2 1 1 12 13338 1 1 16 TRP HB3 H -2.545 16.272 -7.734 1.00 . A A . 323 TRP HB3 1 1 12 13339 1 1 16 TRP HD1 H -2.913 12.876 -9.592 1.00 . A A . 323 TRP HD1 1 1 12 13340 1 1 16 TRP HE1 H -2.290 13.268 -12.067 1.00 . A A . 323 TRP HE1 1 1 12 13341 1 1 16 TRP HE3 H -1.564 17.802 -9.322 1.00 . A A . 323 TRP HE3 1 1 12 13342 1 1 16 TRP HH2 H -0.717 17.749 -13.506 1.00 . A A . 323 TRP HH2 1 1 12 13343 1 1 16 TRP HZ2 H -1.358 15.384 -13.675 1.00 . A A . 323 TRP HZ2 1 1 12 13344 1 1 16 TRP HZ3 H -0.818 18.936 -11.373 1.00 . A A . 323 TRP HZ3 1 1 12 13345 1 1 16 TRP N N -0.260 14.468 -7.582 1.00 . A A . 323 TRP N 1 1 12 13346 1 1 16 TRP NE1 N -2.238 13.961 -11.370 1.00 . A A . 323 TRP NE1 1 1 12 13347 1 1 16 TRP O O -2.872 12.498 -7.303 1.00 . A A . 323 TRP O 1 1 12 13348 1 1 17 LYS C C -1.322 10.161 -5.849 1.00 . A A . 324 LYS C 1 1 12 13349 1 1 17 LYS CA C -1.846 11.288 -4.961 1.00 . A A . 324 LYS CA 1 1 12 13350 1 1 17 LYS CB C -3.361 11.124 -4.748 1.00 . A A . 324 LYS CB 1 1 12 13351 1 1 17 LYS CD C -3.888 13.293 -3.551 1.00 . A A . 324 LYS CD 1 1 12 13352 1 1 17 LYS CE C -4.386 13.918 -2.255 1.00 . A A . 324 LYS CE 1 1 12 13353 1 1 17 LYS CG C -3.892 11.774 -3.475 1.00 . A A . 324 LYS CG 1 1 12 13354 1 1 17 LYS H H -0.823 13.137 -5.050 1.00 . A A . 324 LYS H 1 1 12 13355 1 1 17 LYS HA H -1.359 11.209 -3.999 1.00 . A A . 324 LYS HA 1 1 12 13356 1 1 17 LYS HB2 H -3.879 11.572 -5.594 1.00 . A A . 324 LYS HB2 1 1 12 13357 1 1 17 LYS HB3 H -3.590 10.059 -4.705 1.00 . A A . 324 LYS HB3 1 1 12 13358 1 1 17 LYS HD2 H -2.879 13.630 -3.737 1.00 . A A . 324 LYS HD2 1 1 12 13359 1 1 17 LYS HD3 H -4.529 13.606 -4.362 1.00 . A A . 324 LYS HD3 1 1 12 13360 1 1 17 LYS HE2 H -3.749 13.593 -1.448 1.00 . A A . 324 LYS HE2 1 1 12 13361 1 1 17 LYS HE3 H -4.330 14.992 -2.346 1.00 . A A . 324 LYS HE3 1 1 12 13362 1 1 17 LYS HG2 H -4.904 11.439 -3.310 1.00 . A A . 324 LYS HG2 1 1 12 13363 1 1 17 LYS HG3 H -3.273 11.464 -2.645 1.00 . A A . 324 LYS HG3 1 1 12 13364 1 1 17 LYS HZ1 H -6.077 13.935 -1.028 1.00 . A A . 324 LYS HZ1 1 1 12 13365 1 1 17 LYS HZ2 H -5.874 12.497 -1.888 1.00 . A A . 324 LYS HZ2 1 1 12 13366 1 1 17 LYS HZ3 H -6.434 13.884 -2.676 1.00 . A A . 324 LYS HZ3 1 1 12 13367 1 1 17 LYS N N -1.506 12.605 -5.504 1.00 . A A . 324 LYS N 1 1 12 13368 1 1 17 LYS NZ N -5.788 13.533 -1.943 1.00 . A A . 324 LYS NZ 1 1 12 13369 1 1 17 LYS O O -0.830 10.391 -6.954 1.00 . A A . 324 LYS O 1 1 12 13370 1 1 18 LEU C C -2.178 7.064 -6.684 1.00 . A A . 325 LEU C 1 1 12 13371 1 1 18 LEU CA C -0.969 7.772 -6.083 1.00 . A A . 325 LEU CA 1 1 12 13372 1 1 18 LEU CB C -0.189 6.808 -5.176 1.00 . A A . 325 LEU CB 1 1 12 13373 1 1 18 LEU CD1 C 1.288 8.496 -4.005 1.00 . A A . 325 LEU CD1 1 1 12 13374 1 1 18 LEU CD2 C 1.948 6.092 -4.079 1.00 . A A . 325 LEU CD2 1 1 12 13375 1 1 18 LEU CG C 1.251 7.218 -4.829 1.00 . A A . 325 LEU CG 1 1 12 13376 1 1 18 LEU H H -1.775 8.825 -4.441 1.00 . A A . 325 LEU H 1 1 12 13377 1 1 18 LEU HA H -0.326 8.106 -6.882 1.00 . A A . 325 LEU HA 1 1 12 13378 1 1 18 LEU HB2 H -0.741 6.705 -4.243 1.00 . A A . 325 LEU HB2 1 1 12 13379 1 1 18 LEU HB3 H -0.149 5.841 -5.674 1.00 . A A . 325 LEU HB3 1 1 12 13380 1 1 18 LEU HD11 H 2.314 8.760 -3.797 1.00 . A A . 325 LEU HD11 1 1 12 13381 1 1 18 LEU HD12 H 0.761 8.340 -3.075 1.00 . A A . 325 LEU HD12 1 1 12 13382 1 1 18 LEU HD13 H 0.817 9.295 -4.557 1.00 . A A . 325 LEU HD13 1 1 12 13383 1 1 18 LEU HD21 H 1.417 5.888 -3.161 1.00 . A A . 325 LEU HD21 1 1 12 13384 1 1 18 LEU HD22 H 2.961 6.386 -3.851 1.00 . A A . 325 LEU HD22 1 1 12 13385 1 1 18 LEU HD23 H 1.960 5.204 -4.694 1.00 . A A . 325 LEU HD23 1 1 12 13386 1 1 18 LEU HG H 1.798 7.396 -5.743 1.00 . A A . 325 LEU HG 1 1 12 13387 1 1 18 LEU N N -1.405 8.943 -5.341 1.00 . A A . 325 LEU N 1 1 12 13388 1 1 18 LEU O O -3.058 6.597 -5.957 1.00 . A A . 325 LEU O 1 1 12 13389 1 1 19 THR C C -3.129 4.867 -8.782 1.00 . A A . 326 THR C 1 1 12 13390 1 1 19 THR CA C -3.332 6.374 -8.703 1.00 . A A . 326 THR CA 1 1 12 13391 1 1 19 THR CB C -3.476 6.942 -10.121 1.00 . A A . 326 THR CB 1 1 12 13392 1 1 19 THR CG2 C -4.801 6.529 -10.754 1.00 . A A . 326 THR CG2 1 1 12 13393 1 1 19 THR H H -1.492 7.391 -8.528 1.00 . A A . 326 THR H 1 1 12 13394 1 1 19 THR HA H -4.241 6.582 -8.157 1.00 . A A . 326 THR HA 1 1 12 13395 1 1 19 THR HB H -2.671 6.557 -10.723 1.00 . A A . 326 THR HB 1 1 12 13396 1 1 19 THR HG1 H -3.284 8.650 -9.152 1.00 . A A . 326 THR HG1 1 1 12 13397 1 1 19 THR HG21 H -4.847 5.452 -10.822 1.00 . A A . 326 THR HG21 1 1 12 13398 1 1 19 THR HG22 H -4.877 6.956 -11.743 1.00 . A A . 326 THR HG22 1 1 12 13399 1 1 19 THR HG23 H -5.620 6.884 -10.145 1.00 . A A . 326 THR HG23 1 1 12 13400 1 1 19 THR N N -2.225 7.007 -8.005 1.00 . A A . 326 THR N 1 1 12 13401 1 1 19 THR O O -2.093 4.391 -9.236 1.00 . A A . 326 THR O 1 1 12 13402 1 1 19 THR OG1 O -3.389 8.374 -10.069 1.00 . A A . 326 THR OG1 1 1 12 13403 1 1 20 CYS C C -4.583 2.100 -9.604 1.00 . A A . 327 CYS C 1 1 12 13404 1 1 20 CYS CA C -4.067 2.682 -8.296 1.00 . A A . 327 CYS CA 1 1 12 13405 1 1 20 CYS CB C -4.897 2.174 -7.107 1.00 . A A . 327 CYS CB 1 1 12 13406 1 1 20 CYS H H -4.953 4.587 -8.070 1.00 . A A . 327 CYS H 1 1 12 13407 1 1 20 CYS HA H -3.035 2.394 -8.162 1.00 . A A . 327 CYS HA 1 1 12 13408 1 1 20 CYS HB2 H -4.454 2.540 -6.193 1.00 . A A . 327 CYS HB2 1 1 12 13409 1 1 20 CYS HB3 H -5.900 2.568 -7.192 1.00 . A A . 327 CYS HB3 1 1 12 13410 1 1 20 CYS N N -4.131 4.134 -8.344 1.00 . A A . 327 CYS N 1 1 12 13411 1 1 20 CYS O O -5.774 2.203 -9.894 1.00 . A A . 327 CYS O 1 1 12 13412 1 1 20 CYS SG S -5.028 0.368 -6.955 1.00 . A A . 327 CYS SG 1 1 12 13413 1 1 21 TYR C C -4.960 -0.273 -11.505 1.00 . A A . 328 TYR C 1 1 12 13414 1 1 21 TYR CA C -4.077 0.959 -11.692 1.00 . A A . 328 TYR CA 1 1 12 13415 1 1 21 TYR CB C -2.848 0.630 -12.551 1.00 . A A . 328 TYR CB 1 1 12 13416 1 1 21 TYR CD1 C -1.044 -0.361 -11.096 1.00 . A A . 328 TYR CD1 1 1 12 13417 1 1 21 TYR CD2 C -2.249 -1.818 -12.543 1.00 . A A . 328 TYR CD2 1 1 12 13418 1 1 21 TYR CE1 C -0.300 -1.426 -10.640 1.00 . A A . 328 TYR CE1 1 1 12 13419 1 1 21 TYR CE2 C -1.508 -2.888 -12.092 1.00 . A A . 328 TYR CE2 1 1 12 13420 1 1 21 TYR CG C -2.030 -0.537 -12.052 1.00 . A A . 328 TYR CG 1 1 12 13421 1 1 21 TYR CZ C -0.534 -2.687 -11.140 1.00 . A A . 328 TYR CZ 1 1 12 13422 1 1 21 TYR H H -2.751 1.434 -10.094 1.00 . A A . 328 TYR H 1 1 12 13423 1 1 21 TYR HA H -4.658 1.719 -12.196 1.00 . A A . 328 TYR HA 1 1 12 13424 1 1 21 TYR HB2 H -3.172 0.397 -13.553 1.00 . A A . 328 TYR HB2 1 1 12 13425 1 1 21 TYR HB3 H -2.203 1.495 -12.583 1.00 . A A . 328 TYR HB3 1 1 12 13426 1 1 21 TYR HD1 H -0.863 0.629 -10.704 1.00 . A A . 328 TYR HD1 1 1 12 13427 1 1 21 TYR HD2 H -3.012 -1.970 -13.291 1.00 . A A . 328 TYR HD2 1 1 12 13428 1 1 21 TYR HE1 H 0.464 -1.267 -9.895 1.00 . A A . 328 TYR HE1 1 1 12 13429 1 1 21 TYR HE2 H -1.690 -3.877 -12.487 1.00 . A A . 328 TYR HE2 1 1 12 13430 1 1 21 TYR HH H 0.142 -4.482 -11.329 1.00 . A A . 328 TYR HH 1 1 12 13431 1 1 21 TYR N N -3.689 1.504 -10.392 1.00 . A A . 328 TYR N 1 1 12 13432 1 1 21 TYR O O -5.828 -0.562 -12.326 1.00 . A A . 328 TYR O 1 1 12 13433 1 1 21 TYR OH O 0.199 -3.752 -10.678 1.00 . A A . 328 TYR OH 1 1 12 13434 1 1 22 LEU C C -6.793 -1.461 -9.221 1.00 . A A . 329 LEU C 1 1 12 13435 1 1 22 LEU CA C -5.630 -2.065 -9.998 1.00 . A A . 329 LEU CA 1 1 12 13436 1 1 22 LEU CB C -4.890 -3.096 -9.139 1.00 . A A . 329 LEU CB 1 1 12 13437 1 1 22 LEU CD1 C -3.082 -4.819 -8.904 1.00 . A A . 329 LEU CD1 1 1 12 13438 1 1 22 LEU CD2 C -4.470 -4.751 -10.980 1.00 . A A . 329 LEU CD2 1 1 12 13439 1 1 22 LEU CG C -3.829 -3.921 -9.875 1.00 . A A . 329 LEU CG 1 1 12 13440 1 1 22 LEU H H -3.945 -0.794 -9.867 1.00 . A A . 329 LEU H 1 1 12 13441 1 1 22 LEU HA H -6.010 -2.544 -10.888 1.00 . A A . 329 LEU HA 1 1 12 13442 1 1 22 LEU HB2 H -4.408 -2.574 -8.324 1.00 . A A . 329 LEU HB2 1 1 12 13443 1 1 22 LEU HB3 H -5.618 -3.777 -8.724 1.00 . A A . 329 LEU HB3 1 1 12 13444 1 1 22 LEU HD11 H -2.565 -4.210 -8.175 1.00 . A A . 329 LEU HD11 1 1 12 13445 1 1 22 LEU HD12 H -2.365 -5.419 -9.447 1.00 . A A . 329 LEU HD12 1 1 12 13446 1 1 22 LEU HD13 H -3.784 -5.466 -8.399 1.00 . A A . 329 LEU HD13 1 1 12 13447 1 1 22 LEU HD21 H -4.929 -4.095 -11.705 1.00 . A A . 329 LEU HD21 1 1 12 13448 1 1 22 LEU HD22 H -5.222 -5.399 -10.554 1.00 . A A . 329 LEU HD22 1 1 12 13449 1 1 22 LEU HD23 H -3.714 -5.349 -11.464 1.00 . A A . 329 LEU HD23 1 1 12 13450 1 1 22 LEU HG H -3.113 -3.253 -10.331 1.00 . A A . 329 LEU HG 1 1 12 13451 1 1 22 LEU N N -4.735 -0.992 -10.409 1.00 . A A . 329 LEU N 1 1 12 13452 1 1 22 LEU O O -7.028 -1.805 -8.065 1.00 . A A . 329 LEU O 1 1 12 13453 1 1 23 CYS C C -8.811 1.409 -10.353 1.00 . A A . 330 CYS C 1 1 12 13454 1 1 23 CYS CA C -8.551 0.291 -9.350 1.00 . A A . 330 CYS CA 1 1 12 13455 1 1 23 CYS CB C -8.184 0.922 -7.993 1.00 . A A . 330 CYS CB 1 1 12 13456 1 1 23 CYS H H -7.213 -0.372 -10.828 1.00 . A A . 330 CYS H 1 1 12 13457 1 1 23 CYS HA H -9.435 -0.322 -9.249 1.00 . A A . 330 CYS HA 1 1 12 13458 1 1 23 CYS HB2 H -7.126 1.125 -7.983 1.00 . A A . 330 CYS HB2 1 1 12 13459 1 1 23 CYS HB3 H -8.717 1.854 -7.884 1.00 . A A . 330 CYS HB3 1 1 12 13460 1 1 23 CYS N N -7.466 -0.528 -9.890 1.00 . A A . 330 CYS N 1 1 12 13461 1 1 23 CYS O O -8.391 1.318 -11.507 1.00 . A A . 330 CYS O 1 1 12 13462 1 1 23 CYS SG S -8.546 -0.088 -6.533 1.00 . A A . 330 CYS SG 1 1 12 13463 1 1 24 LYS C C -9.653 4.858 -9.769 1.00 . A A . 331 LYS C 1 1 12 13464 1 1 24 LYS CA C -9.608 3.665 -10.713 1.00 . A A . 331 LYS CA 1 1 12 13465 1 1 24 LYS CB C -10.854 3.622 -11.596 1.00 . A A . 331 LYS CB 1 1 12 13466 1 1 24 LYS CD C -11.971 4.415 -13.701 1.00 . A A . 331 LYS CD 1 1 12 13467 1 1 24 LYS CE C -11.780 5.193 -14.991 1.00 . A A . 331 LYS CE 1 1 12 13468 1 1 24 LYS CG C -10.751 4.527 -12.808 1.00 . A A . 331 LYS CG 1 1 12 13469 1 1 24 LYS H H -9.971 2.394 -9.067 1.00 . A A . 331 LYS H 1 1 12 13470 1 1 24 LYS HA H -8.727 3.741 -11.335 1.00 . A A . 331 LYS HA 1 1 12 13471 1 1 24 LYS HB2 H -11.008 2.609 -11.936 1.00 . A A . 331 LYS HB2 1 1 12 13472 1 1 24 LYS HB3 H -11.707 3.932 -11.012 1.00 . A A . 331 LYS HB3 1 1 12 13473 1 1 24 LYS HD2 H -12.138 3.375 -13.937 1.00 . A A . 331 LYS HD2 1 1 12 13474 1 1 24 LYS HD3 H -12.827 4.811 -13.173 1.00 . A A . 331 LYS HD3 1 1 12 13475 1 1 24 LYS HE2 H -12.686 5.131 -15.572 1.00 . A A . 331 LYS HE2 1 1 12 13476 1 1 24 LYS HE3 H -11.582 6.227 -14.745 1.00 . A A . 331 LYS HE3 1 1 12 13477 1 1 24 LYS HG2 H -10.656 5.549 -12.474 1.00 . A A . 331 LYS HG2 1 1 12 13478 1 1 24 LYS HG3 H -9.874 4.251 -13.376 1.00 . A A . 331 LYS HG3 1 1 12 13479 1 1 24 LYS HZ1 H -9.757 4.757 -15.280 1.00 . A A . 331 LYS HZ1 1 1 12 13480 1 1 24 LYS HZ2 H -10.574 5.186 -16.696 1.00 . A A . 331 LYS HZ2 1 1 12 13481 1 1 24 LYS HZ3 H -10.804 3.656 -16.017 1.00 . A A . 331 LYS HZ3 1 1 12 13482 1 1 24 LYS N N -9.501 2.450 -9.923 1.00 . A A . 331 LYS N 1 1 12 13483 1 1 24 LYS NZ N -10.650 4.663 -15.801 1.00 . A A . 331 LYS NZ 1 1 12 13484 1 1 24 LYS O O -10.375 5.831 -9.988 1.00 . A A . 331 LYS O 1 1 12 13485 1 1 25 GLN C C -7.510 6.344 -7.482 1.00 . A A . 332 GLN C 1 1 12 13486 1 1 25 GLN CA C -8.886 5.727 -7.647 1.00 . A A . 332 GLN CA 1 1 12 13487 1 1 25 GLN CB C -9.281 5.009 -6.353 1.00 . A A . 332 GLN CB 1 1 12 13488 1 1 25 GLN CD C -10.484 3.042 -5.398 1.00 . A A . 332 GLN CD 1 1 12 13489 1 1 25 GLN CG C -10.455 4.067 -6.504 1.00 . A A . 332 GLN CG 1 1 12 13490 1 1 25 GLN H H -8.173 4.081 -8.683 1.00 . A A . 332 GLN H 1 1 12 13491 1 1 25 GLN HA H -9.609 6.492 -7.879 1.00 . A A . 332 GLN HA 1 1 12 13492 1 1 25 GLN HB2 H -8.439 4.434 -6.000 1.00 . A A . 332 GLN HB2 1 1 12 13493 1 1 25 GLN HB3 H -9.539 5.747 -5.608 1.00 . A A . 332 GLN HB3 1 1 12 13494 1 1 25 GLN HE21 H -12.457 2.947 -5.501 1.00 . A A . 332 GLN HE21 1 1 12 13495 1 1 25 GLN HE22 H -11.707 1.936 -4.326 1.00 . A A . 332 GLN HE22 1 1 12 13496 1 1 25 GLN HG2 H -11.373 4.638 -6.473 1.00 . A A . 332 GLN HG2 1 1 12 13497 1 1 25 GLN HG3 H -10.378 3.555 -7.451 1.00 . A A . 332 GLN HG3 1 1 12 13498 1 1 25 GLN N N -8.847 4.777 -8.720 1.00 . A A . 332 GLN N 1 1 12 13499 1 1 25 GLN NE2 N -11.667 2.596 -5.039 1.00 . A A . 332 GLN NE2 1 1 12 13500 1 1 25 GLN O O -6.689 6.322 -8.393 1.00 . A A . 332 GLN O 1 1 12 13501 1 1 25 GLN OE1 O -9.440 2.653 -4.871 1.00 . A A . 332 GLN OE1 1 1 12 13502 1 1 26 LYS C C -5.995 7.792 -4.457 1.00 . A A . 333 LYS C 1 1 12 13503 1 1 26 LYS CA C -6.037 7.535 -5.957 1.00 . A A . 333 LYS CA 1 1 12 13504 1 1 26 LYS CB C -5.935 8.843 -6.757 1.00 . A A . 333 LYS CB 1 1 12 13505 1 1 26 LYS CD C -7.229 10.594 -8.004 1.00 . A A . 333 LYS CD 1 1 12 13506 1 1 26 LYS CE C -8.594 11.230 -8.211 1.00 . A A . 333 LYS CE 1 1 12 13507 1 1 26 LYS CG C -7.238 9.624 -6.835 1.00 . A A . 333 LYS CG 1 1 12 13508 1 1 26 LYS H H -7.930 6.684 -5.602 1.00 . A A . 333 LYS H 1 1 12 13509 1 1 26 LYS HA H -5.208 6.895 -6.221 1.00 . A A . 333 LYS HA 1 1 12 13510 1 1 26 LYS HB2 H -5.190 9.475 -6.297 1.00 . A A . 333 LYS HB2 1 1 12 13511 1 1 26 LYS HB3 H -5.622 8.609 -7.764 1.00 . A A . 333 LYS HB3 1 1 12 13512 1 1 26 LYS HD2 H -6.504 11.371 -7.812 1.00 . A A . 333 LYS HD2 1 1 12 13513 1 1 26 LYS HD3 H -6.953 10.058 -8.901 1.00 . A A . 333 LYS HD3 1 1 12 13514 1 1 26 LYS HE2 H -9.329 10.446 -8.321 1.00 . A A . 333 LYS HE2 1 1 12 13515 1 1 26 LYS HE3 H -8.833 11.827 -7.343 1.00 . A A . 333 LYS HE3 1 1 12 13516 1 1 26 LYS HG2 H -8.054 8.930 -6.963 1.00 . A A . 333 LYS HG2 1 1 12 13517 1 1 26 LYS HG3 H -7.373 10.178 -5.918 1.00 . A A . 333 LYS HG3 1 1 12 13518 1 1 26 LYS HZ1 H -8.400 11.535 -10.268 1.00 . A A . 333 LYS HZ1 1 1 12 13519 1 1 26 LYS HZ2 H -7.935 12.865 -9.330 1.00 . A A . 333 LYS HZ2 1 1 12 13520 1 1 26 LYS HZ3 H -9.575 12.508 -9.537 1.00 . A A . 333 LYS HZ3 1 1 12 13521 1 1 26 LYS N N -7.264 6.828 -6.293 1.00 . A A . 333 LYS N 1 1 12 13522 1 1 26 LYS NZ N -8.627 12.095 -9.419 1.00 . A A . 333 LYS NZ 1 1 12 13523 1 1 26 LYS O O -6.818 8.534 -3.919 1.00 . A A . 333 LYS O 1 1 12 13524 1 1 27 GLY C C -6.096 6.277 -1.761 1.00 . A A . 334 GLY C 1 1 12 13525 1 1 27 GLY CA C -5.023 7.184 -2.336 1.00 . A A . 334 GLY CA 1 1 12 13526 1 1 27 GLY H H -4.346 6.673 -4.277 1.00 . A A . 334 GLY H 1 1 12 13527 1 1 27 GLY HA2 H -4.056 6.854 -1.990 1.00 . A A . 334 GLY HA2 1 1 12 13528 1 1 27 GLY HA3 H -5.197 8.194 -1.996 1.00 . A A . 334 GLY HA3 1 1 12 13529 1 1 27 GLY N N -5.045 7.158 -3.784 1.00 . A A . 334 GLY N 1 1 12 13530 1 1 27 GLY O O -6.111 5.087 -2.060 1.00 . A A . 334 GLY O 1 1 12 13531 1 1 28 VAL C C -7.811 5.087 0.648 1.00 . A A . 335 VAL C 1 1 12 13532 1 1 28 VAL CA C -8.161 6.185 -0.373 1.00 . A A . 335 VAL CA 1 1 12 13533 1 1 28 VAL CB C -9.147 5.650 -1.461 1.00 . A A . 335 VAL CB 1 1 12 13534 1 1 28 VAL CG1 C -8.877 4.202 -1.860 1.00 . A A . 335 VAL CG1 1 1 12 13535 1 1 28 VAL CG2 C -10.583 5.808 -0.988 1.00 . A A . 335 VAL CG2 1 1 12 13536 1 1 28 VAL H H -6.823 7.790 -0.697 1.00 . A A . 335 VAL H 1 1 12 13537 1 1 28 VAL HA H -8.693 6.953 0.172 1.00 . A A . 335 VAL HA 1 1 12 13538 1 1 28 VAL HB H -9.025 6.259 -2.345 1.00 . A A . 335 VAL HB 1 1 12 13539 1 1 28 VAL HG11 H -7.890 4.124 -2.288 1.00 . A A . 335 VAL HG11 1 1 12 13540 1 1 28 VAL HG12 H -9.611 3.886 -2.587 1.00 . A A . 335 VAL HG12 1 1 12 13541 1 1 28 VAL HG13 H -8.942 3.571 -0.986 1.00 . A A . 335 VAL HG13 1 1 12 13542 1 1 28 VAL HG21 H -10.790 6.851 -0.805 1.00 . A A . 335 VAL HG21 1 1 12 13543 1 1 28 VAL HG22 H -10.727 5.247 -0.076 1.00 . A A . 335 VAL HG22 1 1 12 13544 1 1 28 VAL HG23 H -11.255 5.436 -1.747 1.00 . A A . 335 VAL HG23 1 1 12 13545 1 1 28 VAL N N -6.976 6.853 -0.944 1.00 . A A . 335 VAL N 1 1 12 13546 1 1 28 VAL O O -8.420 5.030 1.716 1.00 . A A . 335 VAL O 1 1 12 13547 1 1 29 GLY C C -4.956 3.085 1.378 1.00 . A A . 336 GLY C 1 1 12 13548 1 1 29 GLY CA C -6.456 3.201 1.277 1.00 . A A . 336 GLY CA 1 1 12 13549 1 1 29 GLY H H -6.385 4.293 -0.521 1.00 . A A . 336 GLY H 1 1 12 13550 1 1 29 GLY HA2 H -6.858 3.447 2.262 1.00 . A A . 336 GLY HA2 1 1 12 13551 1 1 29 GLY HA3 H -6.861 2.247 0.938 1.00 . A A . 336 GLY HA3 1 1 12 13552 1 1 29 GLY N N -6.842 4.230 0.345 1.00 . A A . 336 GLY N 1 1 12 13553 1 1 29 GLY O O -4.242 4.082 1.260 1.00 . A A . 336 GLY O 1 1 12 13554 1 1 30 ALA C C -2.395 1.502 0.356 1.00 . A A . 337 ALA C 1 1 12 13555 1 1 30 ALA CA C -3.052 1.624 1.719 1.00 . A A . 337 ALA CA 1 1 12 13556 1 1 30 ALA CB C -2.819 0.370 2.551 1.00 . A A . 337 ALA CB 1 1 12 13557 1 1 30 ALA H H -5.096 1.112 1.551 1.00 . A A . 337 ALA H 1 1 12 13558 1 1 30 ALA HA H -2.623 2.466 2.244 1.00 . A A . 337 ALA HA 1 1 12 13559 1 1 30 ALA HB1 H -3.309 0.478 3.508 1.00 . A A . 337 ALA HB1 1 1 12 13560 1 1 30 ALA HB2 H -1.758 0.231 2.705 1.00 . A A . 337 ALA HB2 1 1 12 13561 1 1 30 ALA HB3 H -3.224 -0.488 2.033 1.00 . A A . 337 ALA HB3 1 1 12 13562 1 1 30 ALA N N -4.477 1.870 1.557 1.00 . A A . 337 ALA N 1 1 12 13563 1 1 30 ALA O O -2.632 0.536 -0.370 1.00 . A A . 337 ALA O 1 1 12 13564 1 1 31 SER C C 0.496 2.345 -1.294 1.00 . A A . 338 SER C 1 1 12 13565 1 1 31 SER CA C -1.017 2.548 -1.332 1.00 . A A . 338 SER CA 1 1 12 13566 1 1 31 SER CB C -1.358 3.891 -1.977 1.00 . A A . 338 SER CB 1 1 12 13567 1 1 31 SER H H -1.359 3.182 0.653 1.00 . A A . 338 SER H 1 1 12 13568 1 1 31 SER HA H -1.459 1.757 -1.917 1.00 . A A . 338 SER HA 1 1 12 13569 1 1 31 SER HB2 H -0.809 4.678 -1.482 1.00 . A A . 338 SER HB2 1 1 12 13570 1 1 31 SER HB3 H -1.090 3.864 -3.022 1.00 . A A . 338 SER HB3 1 1 12 13571 1 1 31 SER HG H -2.937 4.508 -0.989 1.00 . A A . 338 SER HG 1 1 12 13572 1 1 31 SER N N -1.589 2.487 0.001 1.00 . A A . 338 SER N 1 1 12 13573 1 1 31 SER O O 1.168 2.766 -0.351 1.00 . A A . 338 SER O 1 1 12 13574 1 1 31 SER OG O -2.749 4.165 -1.870 1.00 . A A . 338 SER OG 1 1 12 13575 1 1 32 ILE C C 2.817 1.649 -3.938 1.00 . A A . 339 ILE C 1 1 12 13576 1 1 32 ILE CA C 2.439 1.460 -2.469 1.00 . A A . 339 ILE CA 1 1 12 13577 1 1 32 ILE CB C 2.846 0.046 -1.978 1.00 . A A . 339 ILE CB 1 1 12 13578 1 1 32 ILE CD1 C 4.850 -1.454 -1.485 1.00 . A A . 339 ILE CD1 1 1 12 13579 1 1 32 ILE CG1 C 4.367 -0.137 -2.054 1.00 . A A . 339 ILE CG1 1 1 12 13580 1 1 32 ILE CG2 C 2.130 -1.032 -2.785 1.00 . A A . 339 ILE CG2 1 1 12 13581 1 1 32 ILE H H 0.407 1.343 -3.017 1.00 . A A . 339 ILE H 1 1 12 13582 1 1 32 ILE HA H 2.961 2.197 -1.873 1.00 . A A . 339 ILE HA 1 1 12 13583 1 1 32 ILE HB H 2.533 -0.050 -0.948 1.00 . A A . 339 ILE HB 1 1 12 13584 1 1 32 ILE HD11 H 4.558 -1.528 -0.447 1.00 . A A . 339 ILE HD11 1 1 12 13585 1 1 32 ILE HD12 H 5.927 -1.506 -1.559 1.00 . A A . 339 ILE HD12 1 1 12 13586 1 1 32 ILE HD13 H 4.412 -2.269 -2.039 1.00 . A A . 339 ILE HD13 1 1 12 13587 1 1 32 ILE HG12 H 4.677 -0.094 -3.095 1.00 . A A . 339 ILE HG12 1 1 12 13588 1 1 32 ILE HG13 H 4.846 0.665 -1.494 1.00 . A A . 339 ILE HG13 1 1 12 13589 1 1 32 ILE HG21 H 1.062 -0.919 -2.671 1.00 . A A . 339 ILE HG21 1 1 12 13590 1 1 32 ILE HG22 H 2.430 -2.006 -2.427 1.00 . A A . 339 ILE HG22 1 1 12 13591 1 1 32 ILE HG23 H 2.394 -0.934 -3.829 1.00 . A A . 339 ILE HG23 1 1 12 13592 1 1 32 ILE N N 1.011 1.685 -2.319 1.00 . A A . 339 ILE N 1 1 12 13593 1 1 32 ILE O O 1.987 1.435 -4.826 1.00 . A A . 339 ILE O 1 1 12 13594 1 1 33 GLN C C 5.540 1.402 -6.026 1.00 . A A . 340 GLN C 1 1 12 13595 1 1 33 GLN CA C 4.455 2.357 -5.558 1.00 . A A . 340 GLN CA 1 1 12 13596 1 1 33 GLN CB C 4.927 3.803 -5.676 1.00 . A A . 340 GLN CB 1 1 12 13597 1 1 33 GLN CD C 4.494 6.031 -6.751 1.00 . A A . 340 GLN CD 1 1 12 13598 1 1 33 GLN CG C 4.187 4.576 -6.752 1.00 . A A . 340 GLN CG 1 1 12 13599 1 1 33 GLN H H 4.685 2.175 -3.469 1.00 . A A . 340 GLN H 1 1 12 13600 1 1 33 GLN HA H 3.591 2.225 -6.191 1.00 . A A . 340 GLN HA 1 1 12 13601 1 1 33 GLN HB2 H 4.773 4.301 -4.730 1.00 . A A . 340 GLN HB2 1 1 12 13602 1 1 33 GLN HB3 H 5.981 3.811 -5.913 1.00 . A A . 340 GLN HB3 1 1 12 13603 1 1 33 GLN HE21 H 3.810 6.124 -8.595 1.00 . A A . 340 GLN HE21 1 1 12 13604 1 1 33 GLN HE22 H 4.296 7.591 -7.877 1.00 . A A . 340 GLN HE22 1 1 12 13605 1 1 33 GLN HG2 H 4.464 4.175 -7.724 1.00 . A A . 340 GLN HG2 1 1 12 13606 1 1 33 GLN HG3 H 3.121 4.480 -6.605 1.00 . A A . 340 GLN HG3 1 1 12 13607 1 1 33 GLN N N 4.043 2.068 -4.200 1.00 . A A . 340 GLN N 1 1 12 13608 1 1 33 GLN NE2 N 4.191 6.649 -7.856 1.00 . A A . 340 GLN NE2 1 1 12 13609 1 1 33 GLN O O 6.557 1.210 -5.360 1.00 . A A . 340 GLN O 1 1 12 13610 1 1 33 GLN OE1 O 4.923 6.606 -5.751 1.00 . A A . 340 GLN OE1 1 1 12 13611 1 1 34 CYS C C 7.492 0.643 -8.206 1.00 . A A . 341 CYS C 1 1 12 13612 1 1 34 CYS CA C 6.223 -0.097 -7.825 1.00 . A A . 341 CYS CA 1 1 12 13613 1 1 34 CYS CB C 5.576 -0.707 -9.066 1.00 . A A . 341 CYS CB 1 1 12 13614 1 1 34 CYS H H 4.406 0.941 -7.586 1.00 . A A . 341 CYS H 1 1 12 13615 1 1 34 CYS HA H 6.472 -0.888 -7.135 1.00 . A A . 341 CYS HA 1 1 12 13616 1 1 34 CYS HB2 H 4.978 -1.552 -8.767 1.00 . A A . 341 CYS HB2 1 1 12 13617 1 1 34 CYS HB3 H 4.936 0.034 -9.524 1.00 . A A . 341 CYS HB3 1 1 12 13618 1 1 34 CYS N N 5.279 0.789 -7.166 1.00 . A A . 341 CYS N 1 1 12 13619 1 1 34 CYS O O 7.452 1.798 -8.639 1.00 . A A . 341 CYS O 1 1 12 13620 1 1 34 CYS SG S 6.734 -1.289 -10.328 1.00 . A A . 341 CYS SG 1 1 12 13621 1 1 35 HIS C C 10.202 0.749 -9.772 1.00 . A A . 342 HIS C 1 1 12 13622 1 1 35 HIS CA C 9.924 0.516 -8.279 1.00 . A A . 342 HIS CA 1 1 12 13623 1 1 35 HIS CB C 10.974 -0.409 -7.644 1.00 . A A . 342 HIS CB 1 1 12 13624 1 1 35 HIS CD2 C 13.514 -0.164 -8.116 1.00 . A A . 342 HIS CD2 1 1 12 13625 1 1 35 HIS CE1 C 13.929 1.542 -6.812 1.00 . A A . 342 HIS CE1 1 1 12 13626 1 1 35 HIS CG C 12.350 0.182 -7.519 1.00 . A A . 342 HIS CG 1 1 12 13627 1 1 35 HIS H H 8.529 -1.015 -7.838 1.00 . A A . 342 HIS H 1 1 12 13628 1 1 35 HIS HA H 9.948 1.469 -7.771 1.00 . A A . 342 HIS HA 1 1 12 13629 1 1 35 HIS HB2 H 10.642 -0.674 -6.640 1.00 . A A . 342 HIS HB2 1 1 12 13630 1 1 35 HIS HB3 H 11.055 -1.311 -8.255 1.00 . A A . 342 HIS HB3 1 1 12 13631 1 1 35 HIS HD1 H 12.006 1.753 -6.147 1.00 . A A . 342 HIS HD1 1 1 12 13632 1 1 35 HIS HD2 H 13.657 -0.970 -8.821 1.00 . A A . 342 HIS HD2 1 1 12 13633 1 1 35 HIS HE1 H 14.443 2.336 -6.291 1.00 . A A . 342 HIS HE1 1 1 12 13634 1 1 35 HIS HE2 H 15.360 0.833 -8.087 1.00 . A A . 342 HIS HE2 1 1 12 13635 1 1 35 HIS N N 8.605 -0.061 -8.076 1.00 . A A . 342 HIS N 1 1 12 13636 1 1 35 HIS ND1 N 12.645 1.256 -6.708 1.00 . A A . 342 HIS ND1 1 1 12 13637 1 1 35 HIS NE2 N 14.480 0.697 -7.661 1.00 . A A . 342 HIS NE2 1 1 12 13638 1 1 35 HIS O O 9.405 0.349 -10.627 1.00 . A A . 342 HIS O 1 1 12 13639 1 1 36 LYS C C 11.117 3.182 -11.697 1.00 . A A . 343 LYS C 1 1 12 13640 1 1 36 LYS CA C 11.753 1.833 -11.385 1.00 . A A . 343 LYS CA 1 1 12 13641 1 1 36 LYS CB C 11.436 0.804 -12.482 1.00 . A A . 343 LYS CB 1 1 12 13642 1 1 36 LYS CD C 13.571 -0.462 -13.055 1.00 . A A . 343 LYS CD 1 1 12 13643 1 1 36 LYS CE C 14.523 0.530 -12.403 1.00 . A A . 343 LYS CE 1 1 12 13644 1 1 36 LYS CG C 12.210 -0.508 -12.360 1.00 . A A . 343 LYS CG 1 1 12 13645 1 1 36 LYS H H 11.949 1.568 -9.304 1.00 . A A . 343 LYS H 1 1 12 13646 1 1 36 LYS HA H 12.821 1.978 -11.349 1.00 . A A . 343 LYS HA 1 1 12 13647 1 1 36 LYS HB2 H 10.383 0.576 -12.441 1.00 . A A . 343 LYS HB2 1 1 12 13648 1 1 36 LYS HB3 H 11.661 1.241 -13.444 1.00 . A A . 343 LYS HB3 1 1 12 13649 1 1 36 LYS HD2 H 14.020 -1.455 -13.004 1.00 . A A . 343 LYS HD2 1 1 12 13650 1 1 36 LYS HD3 H 13.420 -0.173 -14.097 1.00 . A A . 343 LYS HD3 1 1 12 13651 1 1 36 LYS HE2 H 14.149 1.528 -12.568 1.00 . A A . 343 LYS HE2 1 1 12 13652 1 1 36 LYS HE3 H 14.560 0.329 -11.343 1.00 . A A . 343 LYS HE3 1 1 12 13653 1 1 36 LYS HG2 H 12.371 -0.717 -11.303 1.00 . A A . 343 LYS HG2 1 1 12 13654 1 1 36 LYS HG3 H 11.611 -1.303 -12.812 1.00 . A A . 343 LYS HG3 1 1 12 13655 1 1 36 LYS HZ1 H 16.517 1.138 -12.508 1.00 . A A . 343 LYS HZ1 1 1 12 13656 1 1 36 LYS HZ2 H 15.878 0.628 -13.984 1.00 . A A . 343 LYS HZ2 1 1 12 13657 1 1 36 LYS HZ3 H 16.287 -0.508 -12.805 1.00 . A A . 343 LYS HZ3 1 1 12 13658 1 1 36 LYS N N 11.347 1.381 -10.048 1.00 . A A . 343 LYS N 1 1 12 13659 1 1 36 LYS NZ N 15.895 0.439 -12.963 1.00 . A A . 343 LYS NZ 1 1 12 13660 1 1 36 LYS O O 9.897 3.313 -11.761 1.00 . A A . 343 LYS O 1 1 12 13661 1 1 37 ALA C C 10.754 5.813 -13.329 1.00 . A A . 344 ALA C 1 1 12 13662 1 1 37 ALA CA C 11.526 5.570 -12.036 1.00 . A A . 344 ALA CA 1 1 12 13663 1 1 37 ALA CB C 12.721 6.504 -11.953 1.00 . A A . 344 ALA CB 1 1 12 13664 1 1 37 ALA H H 12.924 3.982 -11.965 1.00 . A A . 344 ALA H 1 1 12 13665 1 1 37 ALA HA H 10.877 5.790 -11.201 1.00 . A A . 344 ALA HA 1 1 12 13666 1 1 37 ALA HB1 H 12.376 7.526 -11.912 1.00 . A A . 344 ALA HB1 1 1 12 13667 1 1 37 ALA HB2 H 13.343 6.370 -12.826 1.00 . A A . 344 ALA HB2 1 1 12 13668 1 1 37 ALA HB3 H 13.293 6.280 -11.065 1.00 . A A . 344 ALA HB3 1 1 12 13669 1 1 37 ALA N N 11.967 4.183 -11.899 1.00 . A A . 344 ALA N 1 1 12 13670 1 1 37 ALA O O 10.044 6.812 -13.460 1.00 . A A . 344 ALA O 1 1 12 13671 1 1 38 ASN C C 8.833 4.272 -15.407 1.00 . A A . 345 ASN C 1 1 12 13672 1 1 38 ASN CA C 10.159 4.999 -15.539 1.00 . A A . 345 ASN CA 1 1 12 13673 1 1 38 ASN CB C 10.956 4.397 -16.701 1.00 . A A . 345 ASN CB 1 1 12 13674 1 1 38 ASN CG C 12.228 5.160 -17.016 1.00 . A A . 345 ASN CG 1 1 12 13675 1 1 38 ASN H H 11.534 4.169 -14.155 1.00 . A A . 345 ASN H 1 1 12 13676 1 1 38 ASN HA H 9.968 6.042 -15.740 1.00 . A A . 345 ASN HA 1 1 12 13677 1 1 38 ASN HB2 H 11.226 3.382 -16.451 1.00 . A A . 345 ASN HB2 1 1 12 13678 1 1 38 ASN HB3 H 10.336 4.388 -17.584 1.00 . A A . 345 ASN HB3 1 1 12 13679 1 1 38 ASN HD21 H 11.373 6.874 -16.503 1.00 . A A . 345 ASN HD21 1 1 12 13680 1 1 38 ASN HD22 H 13.019 6.977 -17.018 1.00 . A A . 345 ASN HD22 1 1 12 13681 1 1 38 ASN N N 10.904 4.911 -14.288 1.00 . A A . 345 ASN N 1 1 12 13682 1 1 38 ASN ND2 N 12.204 6.467 -16.829 1.00 . A A . 345 ASN ND2 1 1 12 13683 1 1 38 ASN O O 7.945 4.407 -16.249 1.00 . A A . 345 ASN O 1 1 12 13684 1 1 38 ASN OD1 O 13.222 4.575 -17.446 1.00 . A A . 345 ASN OD1 1 1 12 13685 1 1 39 CYS C C 7.014 2.830 -12.708 1.00 . A A . 346 CYS C 1 1 12 13686 1 1 39 CYS CA C 7.538 2.680 -14.133 1.00 . A A . 346 CYS CA 1 1 12 13687 1 1 39 CYS CB C 7.900 1.224 -14.427 1.00 . A A . 346 CYS CB 1 1 12 13688 1 1 39 CYS H H 9.400 3.534 -13.644 1.00 . A A . 346 CYS H 1 1 12 13689 1 1 39 CYS HA H 6.773 3.001 -14.823 1.00 . A A . 346 CYS HA 1 1 12 13690 1 1 39 CYS HB2 H 8.260 1.149 -15.441 1.00 . A A . 346 CYS HB2 1 1 12 13691 1 1 39 CYS HB3 H 8.682 0.915 -13.750 1.00 . A A . 346 CYS HB3 1 1 12 13692 1 1 39 CYS N N 8.699 3.518 -14.333 1.00 . A A . 346 CYS N 1 1 12 13693 1 1 39 CYS O O 6.895 1.848 -11.968 1.00 . A A . 346 CYS O 1 1 12 13694 1 1 39 CYS SG S 6.525 0.063 -14.247 1.00 . A A . 346 CYS SG 1 1 12 13695 1 1 40 TYR C C 4.711 3.841 -10.891 1.00 . A A . 347 TYR C 1 1 12 13696 1 1 40 TYR CA C 6.131 4.401 -11.039 1.00 . A A . 347 TYR CA 1 1 12 13697 1 1 40 TYR CB C 6.124 5.927 -10.856 1.00 . A A . 347 TYR CB 1 1 12 13698 1 1 40 TYR CD1 C 4.632 6.298 -12.876 1.00 . A A . 347 TYR CD1 1 1 12 13699 1 1 40 TYR CD2 C 6.400 7.846 -12.484 1.00 . A A . 347 TYR CD2 1 1 12 13700 1 1 40 TYR CE1 C 4.252 7.004 -13.999 1.00 . A A . 347 TYR CE1 1 1 12 13701 1 1 40 TYR CE2 C 6.027 8.559 -13.607 1.00 . A A . 347 TYR CE2 1 1 12 13702 1 1 40 TYR CG C 5.712 6.703 -12.098 1.00 . A A . 347 TYR CG 1 1 12 13703 1 1 40 TYR CZ C 4.953 8.133 -14.361 1.00 . A A . 347 TYR CZ 1 1 12 13704 1 1 40 TYR H H 6.861 4.793 -12.982 1.00 . A A . 347 TYR H 1 1 12 13705 1 1 40 TYR HA H 6.761 3.961 -10.279 1.00 . A A . 347 TYR HA 1 1 12 13706 1 1 40 TYR HB2 H 5.433 6.182 -10.066 1.00 . A A . 347 TYR HB2 1 1 12 13707 1 1 40 TYR HB3 H 7.116 6.252 -10.575 1.00 . A A . 347 TYR HB3 1 1 12 13708 1 1 40 TYR HD1 H 4.090 5.405 -12.588 1.00 . A A . 347 TYR HD1 1 1 12 13709 1 1 40 TYR HD2 H 7.240 8.177 -11.893 1.00 . A A . 347 TYR HD2 1 1 12 13710 1 1 40 TYR HE1 H 3.409 6.670 -14.587 1.00 . A A . 347 TYR HE1 1 1 12 13711 1 1 40 TYR HE2 H 6.576 9.444 -13.893 1.00 . A A . 347 TYR HE2 1 1 12 13712 1 1 40 TYR HH H 3.615 8.891 -15.524 1.00 . A A . 347 TYR HH 1 1 12 13713 1 1 40 TYR N N 6.700 4.068 -12.346 1.00 . A A . 347 TYR N 1 1 12 13714 1 1 40 TYR O O 3.740 4.584 -10.743 1.00 . A A . 347 TYR O 1 1 12 13715 1 1 40 TYR OH O 4.578 8.843 -15.478 1.00 . A A . 347 TYR OH 1 1 12 13716 1 1 41 THR C C 2.676 1.862 -9.558 1.00 . A A . 348 THR C 1 1 12 13717 1 1 41 THR CA C 3.317 1.860 -10.943 1.00 . A A . 348 THR CA 1 1 12 13718 1 1 41 THR CB C 3.455 0.405 -11.450 1.00 . A A . 348 THR CB 1 1 12 13719 1 1 41 THR CG2 C 2.355 0.090 -12.451 1.00 . A A . 348 THR CG2 1 1 12 13720 1 1 41 THR H H 5.428 1.994 -10.856 1.00 . A A . 348 THR H 1 1 12 13721 1 1 41 THR HA H 2.680 2.403 -11.628 1.00 . A A . 348 THR HA 1 1 12 13722 1 1 41 THR HB H 3.353 -0.262 -10.608 1.00 . A A . 348 THR HB 1 1 12 13723 1 1 41 THR HG1 H 5.138 1.067 -12.278 1.00 . A A . 348 THR HG1 1 1 12 13724 1 1 41 THR HG21 H 2.425 0.771 -13.288 1.00 . A A . 348 THR HG21 1 1 12 13725 1 1 41 THR HG22 H 1.392 0.200 -11.974 1.00 . A A . 348 THR HG22 1 1 12 13726 1 1 41 THR HG23 H 2.469 -0.925 -12.802 1.00 . A A . 348 THR HG23 1 1 12 13727 1 1 41 THR N N 4.607 2.526 -10.905 1.00 . A A . 348 THR N 1 1 12 13728 1 1 41 THR O O 3.140 1.174 -8.660 1.00 . A A . 348 THR O 1 1 12 13729 1 1 41 THR OG1 O 4.751 0.195 -12.072 1.00 . A A . 348 THR OG1 1 1 12 13730 1 1 42 ALA C C -0.231 1.906 -7.916 1.00 . A A . 349 ALA C 1 1 12 13731 1 1 42 ALA CA C 1.004 2.786 -8.073 1.00 . A A . 349 ALA CA 1 1 12 13732 1 1 42 ALA CB C 0.656 4.244 -7.823 1.00 . A A . 349 ALA CB 1 1 12 13733 1 1 42 ALA H H 1.221 3.097 -10.154 1.00 . A A . 349 ALA H 1 1 12 13734 1 1 42 ALA HA H 1.737 2.489 -7.335 1.00 . A A . 349 ALA HA 1 1 12 13735 1 1 42 ALA HB1 H -0.106 4.558 -8.521 1.00 . A A . 349 ALA HB1 1 1 12 13736 1 1 42 ALA HB2 H 1.538 4.854 -7.954 1.00 . A A . 349 ALA HB2 1 1 12 13737 1 1 42 ALA HB3 H 0.288 4.356 -6.814 1.00 . A A . 349 ALA HB3 1 1 12 13738 1 1 42 ALA N N 1.612 2.630 -9.386 1.00 . A A . 349 ALA N 1 1 12 13739 1 1 42 ALA O O -1.036 1.764 -8.839 1.00 . A A . 349 ALA O 1 1 12 13740 1 1 43 PHE C C -1.640 0.294 -4.923 1.00 . A A . 350 PHE C 1 1 12 13741 1 1 43 PHE CA C -1.482 0.434 -6.430 1.00 . A A . 350 PHE CA 1 1 12 13742 1 1 43 PHE CB C -1.320 -0.946 -7.095 1.00 . A A . 350 PHE CB 1 1 12 13743 1 1 43 PHE CD1 C 1.123 -1.098 -7.671 1.00 . A A . 350 PHE CD1 1 1 12 13744 1 1 43 PHE CD2 C 0.243 -2.650 -6.094 1.00 . A A . 350 PHE CD2 1 1 12 13745 1 1 43 PHE CE1 C 2.368 -1.674 -7.557 1.00 . A A . 350 PHE CE1 1 1 12 13746 1 1 43 PHE CE2 C 1.494 -3.231 -5.973 1.00 . A A . 350 PHE CE2 1 1 12 13747 1 1 43 PHE CG C 0.045 -1.572 -6.941 1.00 . A A . 350 PHE CG 1 1 12 13748 1 1 43 PHE CZ C 2.556 -2.744 -6.709 1.00 . A A . 350 PHE CZ 1 1 12 13749 1 1 43 PHE H H 0.336 1.443 -6.057 1.00 . A A . 350 PHE H 1 1 12 13750 1 1 43 PHE HA H -2.371 0.904 -6.821 1.00 . A A . 350 PHE HA 1 1 12 13751 1 1 43 PHE HB2 H -2.039 -1.626 -6.665 1.00 . A A . 350 PHE HB2 1 1 12 13752 1 1 43 PHE HB3 H -1.522 -0.849 -8.151 1.00 . A A . 350 PHE HB3 1 1 12 13753 1 1 43 PHE HD1 H 0.982 -0.256 -8.332 1.00 . A A . 350 PHE HD1 1 1 12 13754 1 1 43 PHE HD2 H -0.586 -3.031 -5.518 1.00 . A A . 350 PHE HD2 1 1 12 13755 1 1 43 PHE HE1 H 3.194 -1.289 -8.136 1.00 . A A . 350 PHE HE1 1 1 12 13756 1 1 43 PHE HE2 H 1.639 -4.072 -5.314 1.00 . A A . 350 PHE HE2 1 1 12 13757 1 1 43 PHE HZ H 3.532 -3.201 -6.620 1.00 . A A . 350 PHE HZ 1 1 12 13758 1 1 43 PHE N N -0.357 1.303 -6.742 1.00 . A A . 350 PHE N 1 1 12 13759 1 1 43 PHE O O -0.898 0.901 -4.156 1.00 . A A . 350 PHE O 1 1 12 13760 1 1 44 HIS C C -2.250 -1.984 -2.598 1.00 . A A . 351 HIS C 1 1 12 13761 1 1 44 HIS CA C -2.865 -0.678 -3.076 1.00 . A A . 351 HIS CA 1 1 12 13762 1 1 44 HIS CB C -4.363 -0.660 -2.755 1.00 . A A . 351 HIS CB 1 1 12 13763 1 1 44 HIS CD2 C -4.952 1.832 -2.389 1.00 . A A . 351 HIS CD2 1 1 12 13764 1 1 44 HIS CE1 C -6.391 2.075 -4.024 1.00 . A A . 351 HIS CE1 1 1 12 13765 1 1 44 HIS CG C -5.034 0.645 -3.033 1.00 . A A . 351 HIS CG 1 1 12 13766 1 1 44 HIS H H -3.168 -0.965 -5.156 1.00 . A A . 351 HIS H 1 1 12 13767 1 1 44 HIS HA H -2.389 0.135 -2.553 1.00 . A A . 351 HIS HA 1 1 12 13768 1 1 44 HIS HB2 H -4.862 -1.416 -3.337 1.00 . A A . 351 HIS HB2 1 1 12 13769 1 1 44 HIS HB3 H -4.498 -0.875 -1.704 1.00 . A A . 351 HIS HB3 1 1 12 13770 1 1 44 HIS HD2 H -4.334 2.056 -1.526 1.00 . A A . 351 HIS HD2 1 1 12 13771 1 1 44 HIS HE1 H -7.113 2.509 -4.699 1.00 . A A . 351 HIS HE1 1 1 12 13772 1 1 44 HIS HE2 H -5.926 3.650 -2.794 1.00 . A A . 351 HIS HE2 1 1 12 13773 1 1 44 HIS N N -2.619 -0.489 -4.500 1.00 . A A . 351 HIS N 1 1 12 13774 1 1 44 HIS ND1 N -5.947 0.824 -4.061 1.00 . A A . 351 HIS ND1 1 1 12 13775 1 1 44 HIS NE2 N -5.803 2.697 -3.025 1.00 . A A . 351 HIS NE2 1 1 12 13776 1 1 44 HIS O O -2.075 -2.917 -3.382 1.00 . A A . 351 HIS O 1 1 12 13777 1 1 45 VAL C C -2.227 -4.447 -0.862 1.00 . A A . 352 VAL C 1 1 12 13778 1 1 45 VAL CA C -1.320 -3.225 -0.715 1.00 . A A . 352 VAL CA 1 1 12 13779 1 1 45 VAL CB C -0.987 -2.998 0.779 1.00 . A A . 352 VAL CB 1 1 12 13780 1 1 45 VAL CG1 C -0.295 -4.214 1.379 1.00 . A A . 352 VAL CG1 1 1 12 13781 1 1 45 VAL CG2 C -0.119 -1.759 0.946 1.00 . A A . 352 VAL CG2 1 1 12 13782 1 1 45 VAL H H -2.112 -1.259 -0.741 1.00 . A A . 352 VAL H 1 1 12 13783 1 1 45 VAL HA H -0.395 -3.416 -1.240 1.00 . A A . 352 VAL HA 1 1 12 13784 1 1 45 VAL HB H -1.912 -2.836 1.313 1.00 . A A . 352 VAL HB 1 1 12 13785 1 1 45 VAL HG11 H -0.078 -4.026 2.420 1.00 . A A . 352 VAL HG11 1 1 12 13786 1 1 45 VAL HG12 H 0.626 -4.402 0.847 1.00 . A A . 352 VAL HG12 1 1 12 13787 1 1 45 VAL HG13 H -0.941 -5.075 1.295 1.00 . A A . 352 VAL HG13 1 1 12 13788 1 1 45 VAL HG21 H 0.801 -1.890 0.396 1.00 . A A . 352 VAL HG21 1 1 12 13789 1 1 45 VAL HG22 H 0.105 -1.615 1.993 1.00 . A A . 352 VAL HG22 1 1 12 13790 1 1 45 VAL HG23 H -0.645 -0.897 0.567 1.00 . A A . 352 VAL HG23 1 1 12 13791 1 1 45 VAL N N -1.934 -2.042 -1.310 1.00 . A A . 352 VAL N 1 1 12 13792 1 1 45 VAL O O -1.758 -5.553 -1.127 1.00 . A A . 352 VAL O 1 1 12 13793 1 1 46 THR C C -4.494 -5.791 -2.348 1.00 . A A . 353 THR C 1 1 12 13794 1 1 46 THR CA C -4.491 -5.319 -0.889 1.00 . A A . 353 THR CA 1 1 12 13795 1 1 46 THR CB C -5.917 -4.896 -0.453 1.00 . A A . 353 THR CB 1 1 12 13796 1 1 46 THR CG2 C -6.404 -3.680 -1.230 1.00 . A A . 353 THR CG2 1 1 12 13797 1 1 46 THR H H -3.846 -3.357 -0.432 1.00 . A A . 353 THR H 1 1 12 13798 1 1 46 THR HA H -4.179 -6.144 -0.264 1.00 . A A . 353 THR HA 1 1 12 13799 1 1 46 THR HB H -5.888 -4.640 0.597 1.00 . A A . 353 THR HB 1 1 12 13800 1 1 46 THR HG1 H -7.515 -5.941 0.041 1.00 . A A . 353 THR HG1 1 1 12 13801 1 1 46 THR HG21 H -7.398 -3.416 -0.900 1.00 . A A . 353 THR HG21 1 1 12 13802 1 1 46 THR HG22 H -6.426 -3.912 -2.285 1.00 . A A . 353 THR HG22 1 1 12 13803 1 1 46 THR HG23 H -5.734 -2.850 -1.058 1.00 . A A . 353 THR HG23 1 1 12 13804 1 1 46 THR N N -3.529 -4.242 -0.701 1.00 . A A . 353 THR N 1 1 12 13805 1 1 46 THR O O -4.600 -6.986 -2.622 1.00 . A A . 353 THR O 1 1 12 13806 1 1 46 THR OG1 O -6.834 -5.981 -0.636 1.00 . A A . 353 THR OG1 1 1 12 13807 1 1 47 CYS C C -3.093 -6.066 -5.008 1.00 . A A . 354 CYS C 1 1 12 13808 1 1 47 CYS CA C -4.288 -5.173 -4.699 1.00 . A A . 354 CYS CA 1 1 12 13809 1 1 47 CYS CB C -4.206 -3.895 -5.533 1.00 . A A . 354 CYS CB 1 1 12 13810 1 1 47 CYS H H -4.211 -3.922 -2.998 1.00 . A A . 354 CYS H 1 1 12 13811 1 1 47 CYS HA H -5.197 -5.702 -4.946 1.00 . A A . 354 CYS HA 1 1 12 13812 1 1 47 CYS HB2 H -3.260 -3.410 -5.342 1.00 . A A . 354 CYS HB2 1 1 12 13813 1 1 47 CYS HB3 H -4.265 -4.155 -6.579 1.00 . A A . 354 CYS HB3 1 1 12 13814 1 1 47 CYS N N -4.322 -4.850 -3.277 1.00 . A A . 354 CYS N 1 1 12 13815 1 1 47 CYS O O -3.192 -7.000 -5.800 1.00 . A A . 354 CYS O 1 1 12 13816 1 1 47 CYS SG S -5.517 -2.696 -5.189 1.00 . A A . 354 CYS SG 1 1 12 13817 1 1 48 ALA C C -0.978 -7.996 -4.060 1.00 . A A . 355 ALA C 1 1 12 13818 1 1 48 ALA CA C -0.760 -6.565 -4.528 1.00 . A A . 355 ALA CA 1 1 12 13819 1 1 48 ALA CB C 0.383 -5.932 -3.758 1.00 . A A . 355 ALA CB 1 1 12 13820 1 1 48 ALA H H -1.959 -5.006 -3.751 1.00 . A A . 355 ALA H 1 1 12 13821 1 1 48 ALA HA H -0.502 -6.570 -5.578 1.00 . A A . 355 ALA HA 1 1 12 13822 1 1 48 ALA HB1 H 1.302 -6.448 -3.989 1.00 . A A . 355 ALA HB1 1 1 12 13823 1 1 48 ALA HB2 H 0.184 -6.005 -2.699 1.00 . A A . 355 ALA HB2 1 1 12 13824 1 1 48 ALA HB3 H 0.471 -4.893 -4.035 1.00 . A A . 355 ALA HB3 1 1 12 13825 1 1 48 ALA N N -1.972 -5.777 -4.361 1.00 . A A . 355 ALA N 1 1 12 13826 1 1 48 ALA O O -0.551 -8.948 -4.713 1.00 . A A . 355 ALA O 1 1 12 13827 1 1 49 GLN C C -2.972 -10.192 -3.222 1.00 . A A . 356 GLN C 1 1 12 13828 1 1 49 GLN CA C -1.965 -9.435 -2.359 1.00 . A A . 356 GLN CA 1 1 12 13829 1 1 49 GLN CB C -2.506 -9.267 -0.941 1.00 . A A . 356 GLN CB 1 1 12 13830 1 1 49 GLN CD C -2.110 -8.317 1.356 1.00 . A A . 356 GLN CD 1 1 12 13831 1 1 49 GLN CG C -1.492 -8.678 0.022 1.00 . A A . 356 GLN CG 1 1 12 13832 1 1 49 GLN H H -1.974 -7.324 -2.468 1.00 . A A . 356 GLN H 1 1 12 13833 1 1 49 GLN HA H -1.047 -10.000 -2.319 1.00 . A A . 356 GLN HA 1 1 12 13834 1 1 49 GLN HB2 H -3.370 -8.605 -0.971 1.00 . A A . 356 GLN HB2 1 1 12 13835 1 1 49 GLN HB3 H -2.808 -10.243 -0.564 1.00 . A A . 356 GLN HB3 1 1 12 13836 1 1 49 GLN HE21 H -2.479 -6.475 0.715 1.00 . A A . 356 GLN HE21 1 1 12 13837 1 1 49 GLN HE22 H -2.982 -6.826 2.332 1.00 . A A . 356 GLN HE22 1 1 12 13838 1 1 49 GLN HG2 H -0.709 -9.417 0.194 1.00 . A A . 356 GLN HG2 1 1 12 13839 1 1 49 GLN HG3 H -1.069 -7.778 -0.424 1.00 . A A . 356 GLN HG3 1 1 12 13840 1 1 49 GLN N N -1.665 -8.130 -2.933 1.00 . A A . 356 GLN N 1 1 12 13841 1 1 49 GLN NE2 N -2.568 -7.083 1.480 1.00 . A A . 356 GLN NE2 1 1 12 13842 1 1 49 GLN O O -3.000 -11.421 -3.221 1.00 . A A . 356 GLN O 1 1 12 13843 1 1 49 GLN OE1 O -2.168 -9.137 2.271 1.00 . A A . 356 GLN OE1 1 1 12 13844 1 1 50 LYS C C -4.061 -10.533 -6.127 1.00 . A A . 357 LYS C 1 1 12 13845 1 1 50 LYS CA C -4.764 -10.053 -4.864 1.00 . A A . 357 LYS CA 1 1 12 13846 1 1 50 LYS CB C -5.871 -9.057 -5.236 1.00 . A A . 357 LYS CB 1 1 12 13847 1 1 50 LYS CD C -7.138 -8.767 -3.044 1.00 . A A . 357 LYS CD 1 1 12 13848 1 1 50 LYS CE C -6.469 -9.771 -2.117 1.00 . A A . 357 LYS CE 1 1 12 13849 1 1 50 LYS CG C -7.193 -9.249 -4.490 1.00 . A A . 357 LYS CG 1 1 12 13850 1 1 50 LYS H H -3.779 -8.474 -3.853 1.00 . A A . 357 LYS H 1 1 12 13851 1 1 50 LYS HA H -5.207 -10.903 -4.370 1.00 . A A . 357 LYS HA 1 1 12 13852 1 1 50 LYS HB2 H -5.516 -8.058 -5.032 1.00 . A A . 357 LYS HB2 1 1 12 13853 1 1 50 LYS HB3 H -6.069 -9.142 -6.295 1.00 . A A . 357 LYS HB3 1 1 12 13854 1 1 50 LYS HD2 H -6.582 -7.841 -3.009 1.00 . A A . 357 LYS HD2 1 1 12 13855 1 1 50 LYS HD3 H -8.147 -8.591 -2.701 1.00 . A A . 357 LYS HD3 1 1 12 13856 1 1 50 LYS HE2 H -5.452 -9.921 -2.441 1.00 . A A . 357 LYS HE2 1 1 12 13857 1 1 50 LYS HE3 H -6.470 -9.369 -1.114 1.00 . A A . 357 LYS HE3 1 1 12 13858 1 1 50 LYS HG2 H -7.966 -8.689 -5.009 1.00 . A A . 357 LYS HG2 1 1 12 13859 1 1 50 LYS HG3 H -7.441 -10.310 -4.496 1.00 . A A . 357 LYS HG3 1 1 12 13860 1 1 50 LYS HZ1 H -6.750 -11.711 -1.402 1.00 . A A . 357 LYS HZ1 1 1 12 13861 1 1 50 LYS HZ2 H -7.098 -11.531 -3.046 1.00 . A A . 357 LYS HZ2 1 1 12 13862 1 1 50 LYS HZ3 H -8.177 -10.948 -1.885 1.00 . A A . 357 LYS HZ3 1 1 12 13863 1 1 50 LYS N N -3.806 -9.451 -3.943 1.00 . A A . 357 LYS N 1 1 12 13864 1 1 50 LYS NZ N -7.172 -11.081 -2.112 1.00 . A A . 357 LYS NZ 1 1 12 13865 1 1 50 LYS O O -4.267 -11.660 -6.575 1.00 . A A . 357 LYS O 1 1 12 13866 1 1 51 ALA C C -1.430 -11.034 -7.676 1.00 . A A . 358 ALA C 1 1 12 13867 1 1 51 ALA CA C -2.509 -9.985 -7.918 1.00 . A A . 358 ALA CA 1 1 12 13868 1 1 51 ALA CB C -1.897 -8.721 -8.507 1.00 . A A . 358 ALA CB 1 1 12 13869 1 1 51 ALA H H -3.095 -8.790 -6.273 1.00 . A A . 358 ALA H 1 1 12 13870 1 1 51 ALA HA H -3.224 -10.373 -8.630 1.00 . A A . 358 ALA HA 1 1 12 13871 1 1 51 ALA HB1 H -2.675 -7.992 -8.684 1.00 . A A . 358 ALA HB1 1 1 12 13872 1 1 51 ALA HB2 H -1.407 -8.960 -9.439 1.00 . A A . 358 ALA HB2 1 1 12 13873 1 1 51 ALA HB3 H -1.175 -8.315 -7.814 1.00 . A A . 358 ALA HB3 1 1 12 13874 1 1 51 ALA N N -3.226 -9.670 -6.690 1.00 . A A . 358 ALA N 1 1 12 13875 1 1 51 ALA O O -1.123 -11.837 -8.559 1.00 . A A . 358 ALA O 1 1 12 13876 1 1 52 GLY C C 1.514 -11.600 -6.766 1.00 . A A . 359 GLY C 1 1 12 13877 1 1 52 GLY CA C 0.187 -11.974 -6.141 1.00 . A A . 359 GLY CA 1 1 12 13878 1 1 52 GLY H H -1.142 -10.359 -5.814 1.00 . A A . 359 GLY H 1 1 12 13879 1 1 52 GLY HA2 H 0.300 -12.003 -5.067 1.00 . A A . 359 GLY HA2 1 1 12 13880 1 1 52 GLY HA3 H -0.102 -12.953 -6.491 1.00 . A A . 359 GLY HA3 1 1 12 13881 1 1 52 GLY N N -0.858 -11.025 -6.477 1.00 . A A . 359 GLY N 1 1 12 13882 1 1 52 GLY O O 2.293 -12.468 -7.158 1.00 . A A . 359 GLY O 1 1 12 13883 1 1 53 LEU C C 4.168 -9.873 -6.522 1.00 . A A . 360 LEU C 1 1 12 13884 1 1 53 LEU CA C 2.985 -9.798 -7.482 1.00 . A A . 360 LEU CA 1 1 12 13885 1 1 53 LEU CB C 2.765 -8.365 -7.982 1.00 . A A . 360 LEU CB 1 1 12 13886 1 1 53 LEU CD1 C 3.267 -6.789 -6.075 1.00 . A A . 360 LEU CD1 1 1 12 13887 1 1 53 LEU CD2 C 1.403 -6.288 -7.671 1.00 . A A . 360 LEU CD2 1 1 12 13888 1 1 53 LEU CG C 2.179 -7.383 -6.959 1.00 . A A . 360 LEU CG 1 1 12 13889 1 1 53 LEU H H 1.126 -9.667 -6.483 1.00 . A A . 360 LEU H 1 1 12 13890 1 1 53 LEU HA H 3.196 -10.431 -8.332 1.00 . A A . 360 LEU HA 1 1 12 13891 1 1 53 LEU HB2 H 3.732 -7.970 -8.307 1.00 . A A . 360 LEU HB2 1 1 12 13892 1 1 53 LEU HB3 H 2.087 -8.406 -8.837 1.00 . A A . 360 LEU HB3 1 1 12 13893 1 1 53 LEU HD11 H 2.826 -6.085 -5.385 1.00 . A A . 360 LEU HD11 1 1 12 13894 1 1 53 LEU HD12 H 3.994 -6.282 -6.692 1.00 . A A . 360 LEU HD12 1 1 12 13895 1 1 53 LEU HD13 H 3.754 -7.580 -5.522 1.00 . A A . 360 LEU HD13 1 1 12 13896 1 1 53 LEU HD21 H 2.057 -5.772 -8.354 1.00 . A A . 360 LEU HD21 1 1 12 13897 1 1 53 LEU HD22 H 1.016 -5.590 -6.944 1.00 . A A . 360 LEU HD22 1 1 12 13898 1 1 53 LEU HD23 H 0.582 -6.728 -8.219 1.00 . A A . 360 LEU HD23 1 1 12 13899 1 1 53 LEU HG H 1.490 -7.914 -6.317 1.00 . A A . 360 LEU HG 1 1 12 13900 1 1 53 LEU N N 1.769 -10.302 -6.856 1.00 . A A . 360 LEU N 1 1 12 13901 1 1 53 LEU O O 4.001 -10.177 -5.337 1.00 . A A . 360 LEU O 1 1 12 13902 1 1 54 TYR C C 6.824 -8.493 -5.386 1.00 . A A . 361 TYR C 1 1 12 13903 1 1 54 TYR CA C 6.569 -9.736 -6.232 1.00 . A A . 361 TYR CA 1 1 12 13904 1 1 54 TYR CB C 7.787 -10.012 -7.124 1.00 . A A . 361 TYR CB 1 1 12 13905 1 1 54 TYR CD1 C 9.527 -11.321 -5.831 1.00 . A A . 361 TYR CD1 1 1 12 13906 1 1 54 TYR CD2 C 9.876 -8.983 -6.140 1.00 . A A . 361 TYR CD2 1 1 12 13907 1 1 54 TYR CE1 C 10.710 -11.406 -5.118 1.00 . A A . 361 TYR CE1 1 1 12 13908 1 1 54 TYR CE2 C 11.057 -9.059 -5.427 1.00 . A A . 361 TYR CE2 1 1 12 13909 1 1 54 TYR CG C 9.089 -10.108 -6.353 1.00 . A A . 361 TYR CG 1 1 12 13910 1 1 54 TYR CZ C 11.471 -10.272 -4.918 1.00 . A A . 361 TYR CZ 1 1 12 13911 1 1 54 TYR H H 5.433 -9.305 -7.963 1.00 . A A . 361 TYR H 1 1 12 13912 1 1 54 TYR HA H 6.430 -10.577 -5.571 1.00 . A A . 361 TYR HA 1 1 12 13913 1 1 54 TYR HB2 H 7.638 -10.944 -7.646 1.00 . A A . 361 TYR HB2 1 1 12 13914 1 1 54 TYR HB3 H 7.883 -9.212 -7.843 1.00 . A A . 361 TYR HB3 1 1 12 13915 1 1 54 TYR HD1 H 8.930 -12.207 -5.991 1.00 . A A . 361 TYR HD1 1 1 12 13916 1 1 54 TYR HD2 H 9.549 -8.033 -6.535 1.00 . A A . 361 TYR HD2 1 1 12 13917 1 1 54 TYR HE1 H 11.033 -12.357 -4.721 1.00 . A A . 361 TYR HE1 1 1 12 13918 1 1 54 TYR HE2 H 11.649 -8.169 -5.272 1.00 . A A . 361 TYR HE2 1 1 12 13919 1 1 54 TYR HH H 13.118 -11.162 -4.445 1.00 . A A . 361 TYR HH 1 1 12 13920 1 1 54 TYR N N 5.361 -9.605 -7.030 1.00 . A A . 361 TYR N 1 1 12 13921 1 1 54 TYR O O 6.850 -7.366 -5.887 1.00 . A A . 361 TYR O 1 1 12 13922 1 1 54 TYR OH O 12.647 -10.352 -4.201 1.00 . A A . 361 TYR OH 1 1 12 13923 1 1 55 MET C C 8.789 -8.058 -2.570 1.00 . A A . 362 MET C 1 1 12 13924 1 1 55 MET CA C 7.456 -7.674 -3.188 1.00 . A A . 362 MET CA 1 1 12 13925 1 1 55 MET CB C 6.437 -7.445 -2.070 1.00 . A A . 362 MET CB 1 1 12 13926 1 1 55 MET CE C 3.073 -5.005 -1.831 1.00 . A A . 362 MET CE 1 1 12 13927 1 1 55 MET CG C 5.225 -6.630 -2.475 1.00 . A A . 362 MET CG 1 1 12 13928 1 1 55 MET H H 6.862 -9.617 -3.743 1.00 . A A . 362 MET H 1 1 12 13929 1 1 55 MET HA H 7.577 -6.764 -3.753 1.00 . A A . 362 MET HA 1 1 12 13930 1 1 55 MET HB2 H 6.090 -8.405 -1.722 1.00 . A A . 362 MET HB2 1 1 12 13931 1 1 55 MET HB3 H 6.929 -6.936 -1.254 1.00 . A A . 362 MET HB3 1 1 12 13932 1 1 55 MET HE1 H 2.501 -5.550 -2.567 1.00 . A A . 362 MET HE1 1 1 12 13933 1 1 55 MET HE2 H 3.603 -4.197 -2.312 1.00 . A A . 362 MET HE2 1 1 12 13934 1 1 55 MET HE3 H 2.405 -4.603 -1.084 1.00 . A A . 362 MET HE3 1 1 12 13935 1 1 55 MET HG2 H 5.559 -5.753 -3.005 1.00 . A A . 362 MET HG2 1 1 12 13936 1 1 55 MET HG3 H 4.603 -7.227 -3.125 1.00 . A A . 362 MET HG3 1 1 12 13937 1 1 55 MET N N 7.018 -8.718 -4.097 1.00 . A A . 362 MET N 1 1 12 13938 1 1 55 MET O O 8.944 -9.173 -2.066 1.00 . A A . 362 MET O 1 1 12 13939 1 1 55 MET SD S 4.246 -6.110 -1.053 1.00 . A A . 362 MET SD 1 1 12 13940 1 1 56 LYS C C 10.786 -6.927 -0.470 1.00 . A A . 363 LYS C 1 1 12 13941 1 1 56 LYS CA C 10.999 -7.366 -1.909 1.00 . A A . 363 LYS CA 1 1 12 13942 1 1 56 LYS CB C 12.155 -6.591 -2.551 1.00 . A A . 363 LYS CB 1 1 12 13943 1 1 56 LYS CD C 14.347 -5.993 -1.452 1.00 . A A . 363 LYS CD 1 1 12 13944 1 1 56 LYS CE C 14.956 -5.046 -2.473 1.00 . A A . 363 LYS CE 1 1 12 13945 1 1 56 LYS CG C 13.519 -7.090 -2.101 1.00 . A A . 363 LYS CG 1 1 12 13946 1 1 56 LYS H H 9.630 -6.337 -3.152 1.00 . A A . 363 LYS H 1 1 12 13947 1 1 56 LYS HA H 11.222 -8.423 -1.925 1.00 . A A . 363 LYS HA 1 1 12 13948 1 1 56 LYS HB2 H 12.092 -6.694 -3.635 1.00 . A A . 363 LYS HB2 1 1 12 13949 1 1 56 LYS HB3 H 12.068 -5.539 -2.273 1.00 . A A . 363 LYS HB3 1 1 12 13950 1 1 56 LYS HD2 H 13.713 -5.424 -0.789 1.00 . A A . 363 LYS HD2 1 1 12 13951 1 1 56 LYS HD3 H 15.143 -6.450 -0.882 1.00 . A A . 363 LYS HD3 1 1 12 13952 1 1 56 LYS HE2 H 15.552 -5.618 -3.169 1.00 . A A . 363 LYS HE2 1 1 12 13953 1 1 56 LYS HE3 H 14.160 -4.546 -3.003 1.00 . A A . 363 LYS HE3 1 1 12 13954 1 1 56 LYS HG2 H 13.380 -7.887 -1.388 1.00 . A A . 363 LYS HG2 1 1 12 13955 1 1 56 LYS HG3 H 14.052 -7.466 -2.963 1.00 . A A . 363 LYS HG3 1 1 12 13956 1 1 56 LYS HZ1 H 15.241 -3.364 -1.267 1.00 . A A . 363 LYS HZ1 1 1 12 13957 1 1 56 LYS HZ2 H 16.347 -3.488 -2.541 1.00 . A A . 363 LYS HZ2 1 1 12 13958 1 1 56 LYS HZ3 H 16.505 -4.488 -1.177 1.00 . A A . 363 LYS HZ3 1 1 12 13959 1 1 56 LYS N N 9.756 -7.160 -2.626 1.00 . A A . 363 LYS N 1 1 12 13960 1 1 56 LYS NZ N 15.822 -4.027 -1.823 1.00 . A A . 363 LYS NZ 1 1 12 13961 1 1 56 LYS O O 10.149 -5.901 -0.225 1.00 . A A . 363 LYS O 1 1 12 13962 1 1 57 MET C C 12.224 -7.642 2.707 1.00 . A A . 364 MET C 1 1 12 13963 1 1 57 MET CA C 10.977 -7.491 1.871 1.00 . A A . 364 MET CA 1 1 12 13964 1 1 57 MET CB C 9.909 -8.489 2.331 1.00 . A A . 364 MET CB 1 1 12 13965 1 1 57 MET CE C 5.982 -9.082 1.064 1.00 . A A . 364 MET CE 1 1 12 13966 1 1 57 MET CG C 8.621 -8.413 1.531 1.00 . A A . 364 MET CG 1 1 12 13967 1 1 57 MET H H 11.967 -8.369 0.238 1.00 . A A . 364 MET H 1 1 12 13968 1 1 57 MET HA H 10.596 -6.486 1.982 1.00 . A A . 364 MET HA 1 1 12 13969 1 1 57 MET HB2 H 10.306 -9.490 2.242 1.00 . A A . 364 MET HB2 1 1 12 13970 1 1 57 MET HB3 H 9.676 -8.295 3.368 1.00 . A A . 364 MET HB3 1 1 12 13971 1 1 57 MET HE1 H 5.747 -8.026 1.094 1.00 . A A . 364 MET HE1 1 1 12 13972 1 1 57 MET HE2 H 5.106 -9.653 1.333 1.00 . A A . 364 MET HE2 1 1 12 13973 1 1 57 MET HE3 H 6.299 -9.352 0.069 1.00 . A A . 364 MET HE3 1 1 12 13974 1 1 57 MET HG2 H 8.292 -7.386 1.506 1.00 . A A . 364 MET HG2 1 1 12 13975 1 1 57 MET HG3 H 8.820 -8.749 0.523 1.00 . A A . 364 MET HG3 1 1 12 13976 1 1 57 MET N N 11.306 -7.691 0.475 1.00 . A A . 364 MET N 1 1 12 13977 1 1 57 MET O O 12.738 -8.744 2.897 1.00 . A A . 364 MET O 1 1 12 13978 1 1 57 MET SD S 7.302 -9.424 2.225 1.00 . A A . 364 MET SD 1 1 12 13979 1 1 58 GLU C C 13.677 -6.085 5.367 1.00 . A A . 365 GLU C 1 1 12 13980 1 1 58 GLU CA C 13.950 -6.499 3.926 1.00 . A A . 365 GLU CA 1 1 12 13981 1 1 58 GLU CB C 14.896 -5.509 3.257 1.00 . A A . 365 GLU CB 1 1 12 13982 1 1 58 GLU CD C 16.043 -4.812 1.120 1.00 . A A . 365 GLU CD 1 1 12 13983 1 1 58 GLU CG C 15.327 -5.923 1.866 1.00 . A A . 365 GLU CG 1 1 12 13984 1 1 58 GLU H H 12.232 -5.682 3.027 1.00 . A A . 365 GLU H 1 1 12 13985 1 1 58 GLU HA H 14.387 -7.485 3.906 1.00 . A A . 365 GLU HA 1 1 12 13986 1 1 58 GLU HB2 H 14.385 -4.566 3.171 1.00 . A A . 365 GLU HB2 1 1 12 13987 1 1 58 GLU HB3 H 15.772 -5.388 3.867 1.00 . A A . 365 GLU HB3 1 1 12 13988 1 1 58 GLU HG2 H 15.993 -6.768 1.947 1.00 . A A . 365 GLU HG2 1 1 12 13989 1 1 58 GLU HG3 H 14.452 -6.209 1.301 1.00 . A A . 365 GLU HG3 1 1 12 13990 1 1 58 GLU N N 12.719 -6.525 3.179 1.00 . A A . 365 GLU N 1 1 12 13991 1 1 58 GLU O O 13.112 -5.019 5.616 1.00 . A A . 365 GLU O 1 1 12 13992 1 1 58 GLU OE1 O 15.601 -3.647 1.203 1.00 . A A . 365 GLU OE1 1 1 12 13993 1 1 58 GLU OE2 O 17.032 -5.101 0.419 1.00 . A A . 365 GLU OE2 1 1 12 13994 1 1 59 PRO C C 15.163 -6.001 8.341 1.00 . A A . 366 PRO C 1 1 12 13995 1 1 59 PRO CA C 13.900 -6.616 7.741 1.00 . A A . 366 PRO CA 1 1 12 13996 1 1 59 PRO CB C 13.618 -7.991 8.344 1.00 . A A . 366 PRO CB 1 1 12 13997 1 1 59 PRO CD C 14.632 -8.264 6.146 1.00 . A A . 366 PRO CD 1 1 12 13998 1 1 59 PRO CG C 14.309 -8.976 7.444 1.00 . A A . 366 PRO CG 1 1 12 13999 1 1 59 PRO HA H 13.058 -5.958 7.909 1.00 . A A . 366 PRO HA 1 1 12 14000 1 1 59 PRO HB2 H 14.012 -8.032 9.349 1.00 . A A . 366 PRO HB2 1 1 12 14001 1 1 59 PRO HB3 H 12.552 -8.163 8.366 1.00 . A A . 366 PRO HB3 1 1 12 14002 1 1 59 PRO HD2 H 15.701 -8.207 6.002 1.00 . A A . 366 PRO HD2 1 1 12 14003 1 1 59 PRO HD3 H 14.164 -8.770 5.315 1.00 . A A . 366 PRO HD3 1 1 12 14004 1 1 59 PRO HG2 H 15.221 -9.318 7.912 1.00 . A A . 366 PRO HG2 1 1 12 14005 1 1 59 PRO HG3 H 13.654 -9.813 7.255 1.00 . A A . 366 PRO HG3 1 1 12 14006 1 1 59 PRO N N 14.057 -6.924 6.335 1.00 . A A . 366 PRO N 1 1 12 14007 1 1 59 PRO O O 16.185 -6.672 8.495 1.00 . A A . 366 PRO O 1 1 12 14008 1 1 60 VAL C C 16.000 -3.723 10.722 1.00 . A A . 367 VAL C 1 1 12 14009 1 1 60 VAL CA C 16.233 -4.027 9.247 1.00 . A A . 367 VAL CA 1 1 12 14010 1 1 60 VAL CB C 16.560 -2.720 8.483 1.00 . A A . 367 VAL CB 1 1 12 14011 1 1 60 VAL CG1 C 17.337 -3.028 7.212 1.00 . A A . 367 VAL CG1 1 1 12 14012 1 1 60 VAL CG2 C 15.294 -1.943 8.143 1.00 . A A . 367 VAL CG2 1 1 12 14013 1 1 60 VAL H H 14.249 -4.234 8.542 1.00 . A A . 367 VAL H 1 1 12 14014 1 1 60 VAL HA H 17.087 -4.684 9.165 1.00 . A A . 367 VAL HA 1 1 12 14015 1 1 60 VAL HB H 17.175 -2.101 9.116 1.00 . A A . 367 VAL HB 1 1 12 14016 1 1 60 VAL HG11 H 18.287 -3.476 7.469 1.00 . A A . 367 VAL HG11 1 1 12 14017 1 1 60 VAL HG12 H 17.508 -2.114 6.661 1.00 . A A . 367 VAL HG12 1 1 12 14018 1 1 60 VAL HG13 H 16.770 -3.714 6.600 1.00 . A A . 367 VAL HG13 1 1 12 14019 1 1 60 VAL HG21 H 14.782 -1.673 9.055 1.00 . A A . 367 VAL HG21 1 1 12 14020 1 1 60 VAL HG22 H 14.646 -2.558 7.536 1.00 . A A . 367 VAL HG22 1 1 12 14021 1 1 60 VAL HG23 H 15.555 -1.050 7.598 1.00 . A A . 367 VAL HG23 1 1 12 14022 1 1 60 VAL N N 15.093 -4.723 8.671 1.00 . A A . 367 VAL N 1 1 12 14023 1 1 60 VAL O O 15.138 -2.919 11.080 1.00 . A A . 367 VAL O 1 1 12 14024 1 1 61 LYS C C 17.632 -3.043 13.401 1.00 . A A . 368 LYS C 1 1 12 14025 1 1 61 LYS CA C 16.660 -4.141 13.009 1.00 . A A . 368 LYS CA 1 1 12 14026 1 1 61 LYS CB C 16.941 -5.405 13.826 1.00 . A A . 368 LYS CB 1 1 12 14027 1 1 61 LYS CD C 17.000 -6.454 16.129 1.00 . A A . 368 LYS CD 1 1 12 14028 1 1 61 LYS CE C 18.509 -6.638 16.183 1.00 . A A . 368 LYS CE 1 1 12 14029 1 1 61 LYS CG C 16.606 -5.238 15.302 1.00 . A A . 368 LYS CG 1 1 12 14030 1 1 61 LYS H H 17.399 -5.052 11.250 1.00 . A A . 368 LYS H 1 1 12 14031 1 1 61 LYS HA H 15.655 -3.806 13.215 1.00 . A A . 368 LYS HA 1 1 12 14032 1 1 61 LYS HB2 H 16.352 -6.221 13.432 1.00 . A A . 368 LYS HB2 1 1 12 14033 1 1 61 LYS HB3 H 17.988 -5.652 13.742 1.00 . A A . 368 LYS HB3 1 1 12 14034 1 1 61 LYS HD2 H 16.629 -6.328 17.135 1.00 . A A . 368 LYS HD2 1 1 12 14035 1 1 61 LYS HD3 H 16.555 -7.335 15.688 1.00 . A A . 368 LYS HD3 1 1 12 14036 1 1 61 LYS HE2 H 18.864 -6.885 15.194 1.00 . A A . 368 LYS HE2 1 1 12 14037 1 1 61 LYS HE3 H 18.964 -5.712 16.508 1.00 . A A . 368 LYS HE3 1 1 12 14038 1 1 61 LYS HG2 H 17.133 -4.375 15.684 1.00 . A A . 368 LYS HG2 1 1 12 14039 1 1 61 LYS HG3 H 15.542 -5.079 15.400 1.00 . A A . 368 LYS HG3 1 1 12 14040 1 1 61 LYS HZ1 H 18.452 -8.620 16.834 1.00 . A A . 368 LYS HZ1 1 1 12 14041 1 1 61 LYS HZ2 H 18.586 -7.493 18.085 1.00 . A A . 368 LYS HZ2 1 1 12 14042 1 1 61 LYS HZ3 H 19.925 -7.848 17.119 1.00 . A A . 368 LYS HZ3 1 1 12 14043 1 1 61 LYS N N 16.757 -4.391 11.583 1.00 . A A . 368 LYS N 1 1 12 14044 1 1 61 LYS NZ N 18.897 -7.724 17.119 1.00 . A A . 368 LYS NZ 1 1 12 14045 1 1 61 LYS O O 18.847 -3.193 13.261 1.00 . A A . 368 LYS O 1 1 12 14046 1 1 62 GLU C C 18.372 -1.008 15.727 1.00 . A A . 369 GLU C 1 1 12 14047 1 1 62 GLU CA C 17.878 -0.806 14.301 1.00 . A A . 369 GLU CA 1 1 12 14048 1 1 62 GLU CB C 17.061 0.476 14.191 1.00 . A A . 369 GLU CB 1 1 12 14049 1 1 62 GLU CD C 15.714 1.997 12.695 1.00 . A A . 369 GLU CD 1 1 12 14050 1 1 62 GLU CG C 16.605 0.778 12.774 1.00 . A A . 369 GLU CG 1 1 12 14051 1 1 62 GLU H H 16.108 -1.881 13.938 1.00 . A A . 369 GLU H 1 1 12 14052 1 1 62 GLU HA H 18.733 -0.734 13.644 1.00 . A A . 369 GLU HA 1 1 12 14053 1 1 62 GLU HB2 H 16.186 0.386 14.818 1.00 . A A . 369 GLU HB2 1 1 12 14054 1 1 62 GLU HB3 H 17.658 1.305 14.538 1.00 . A A . 369 GLU HB3 1 1 12 14055 1 1 62 GLU HG2 H 17.475 0.950 12.159 1.00 . A A . 369 GLU HG2 1 1 12 14056 1 1 62 GLU HG3 H 16.060 -0.075 12.394 1.00 . A A . 369 GLU HG3 1 1 12 14057 1 1 62 GLU N N 17.089 -1.940 13.873 1.00 . A A . 369 GLU N 1 1 12 14058 1 1 62 GLU O O 18.028 -1.989 16.389 1.00 . A A . 369 GLU O 1 1 12 14059 1 1 62 GLU OE1 O 16.211 3.113 12.961 1.00 . A A . 369 GLU OE1 1 1 12 14060 1 1 62 GLU OE2 O 14.523 1.847 12.344 1.00 . A A . 369 GLU OE2 1 1 12 14061 1 1 63 LEU C C 20.622 1.124 17.723 1.00 . A A . 370 LEU C 1 1 12 14062 1 1 63 LEU CA C 19.884 -0.179 17.441 1.00 . A A . 370 LEU CA 1 1 12 14063 1 1 63 LEU CB C 20.885 -1.333 17.337 1.00 . A A . 370 LEU CB 1 1 12 14064 1 1 63 LEU CD1 C 20.745 -2.125 19.708 1.00 . A A . 370 LEU CD1 1 1 12 14065 1 1 63 LEU CD2 C 22.768 -2.645 18.333 1.00 . A A . 370 LEU CD2 1 1 12 14066 1 1 63 LEU CG C 21.672 -1.629 18.610 1.00 . A A . 370 LEU CG 1 1 12 14067 1 1 63 LEU H H 19.179 0.791 15.711 1.00 . A A . 370 LEU H 1 1 12 14068 1 1 63 LEU HA H 19.183 -0.378 18.238 1.00 . A A . 370 LEU HA 1 1 12 14069 1 1 63 LEU HB2 H 20.343 -2.224 17.058 1.00 . A A . 370 LEU HB2 1 1 12 14070 1 1 63 LEU HB3 H 21.589 -1.101 16.552 1.00 . A A . 370 LEU HB3 1 1 12 14071 1 1 63 LEU HD11 H 20.022 -1.357 19.944 1.00 . A A . 370 LEU HD11 1 1 12 14072 1 1 63 LEU HD12 H 21.323 -2.358 20.589 1.00 . A A . 370 LEU HD12 1 1 12 14073 1 1 63 LEU HD13 H 20.231 -3.013 19.371 1.00 . A A . 370 LEU HD13 1 1 12 14074 1 1 63 LEU HD21 H 23.299 -2.860 19.248 1.00 . A A . 370 LEU HD21 1 1 12 14075 1 1 63 LEU HD22 H 23.456 -2.243 17.603 1.00 . A A . 370 LEU HD22 1 1 12 14076 1 1 63 LEU HD23 H 22.329 -3.553 17.950 1.00 . A A . 370 LEU HD23 1 1 12 14077 1 1 63 LEU HG H 22.136 -0.715 18.950 1.00 . A A . 370 LEU HG 1 1 12 14078 1 1 63 LEU N N 19.143 -0.051 16.195 1.00 . A A . 370 LEU N 1 1 12 14079 1 1 63 LEU O O 20.851 1.508 18.871 1.00 . A A . 370 LEU O 1 1 12 14080 1 1 64 THR C C 20.627 4.205 16.854 1.00 . A A . 371 THR C 1 1 12 14081 1 1 64 THR CA C 21.653 3.081 16.739 1.00 . A A . 371 THR CA 1 1 12 14082 1 1 64 THR CB C 22.535 3.321 15.504 1.00 . A A . 371 THR CB 1 1 12 14083 1 1 64 THR CG2 C 23.780 2.451 15.553 1.00 . A A . 371 THR CG2 1 1 12 14084 1 1 64 THR H H 20.877 1.380 15.776 1.00 . A A . 371 THR H 1 1 12 14085 1 1 64 THR HA H 22.285 3.084 17.615 1.00 . A A . 371 THR HA 1 1 12 14086 1 1 64 THR HB H 22.837 4.358 15.490 1.00 . A A . 371 THR HB 1 1 12 14087 1 1 64 THR HG1 H 20.908 3.431 14.379 1.00 . A A . 371 THR HG1 1 1 12 14088 1 1 64 THR HG21 H 23.492 1.410 15.597 1.00 . A A . 371 THR HG21 1 1 12 14089 1 1 64 THR HG22 H 24.358 2.701 16.430 1.00 . A A . 371 THR HG22 1 1 12 14090 1 1 64 THR HG23 H 24.376 2.622 14.667 1.00 . A A . 371 THR HG23 1 1 12 14091 1 1 64 THR N N 21.007 1.787 16.652 1.00 . A A . 371 THR N 1 1 12 14092 1 1 64 THR O O 19.810 4.403 15.950 1.00 . A A . 371 THR O 1 1 12 14093 1 1 64 THR OG1 O 21.788 3.034 14.311 1.00 . A A . 371 THR OG1 1 1 12 14094 1 1 65 GLY C C 18.355 5.694 18.406 1.00 . A A . 372 GLY C 1 1 12 14095 1 1 65 GLY CA C 19.801 6.074 18.149 1.00 . A A . 372 GLY CA 1 1 12 14096 1 1 65 GLY H H 21.290 4.668 18.682 1.00 . A A . 372 GLY H 1 1 12 14097 1 1 65 GLY HA2 H 20.161 6.653 18.987 1.00 . A A . 372 GLY HA2 1 1 12 14098 1 1 65 GLY HA3 H 19.848 6.687 17.260 1.00 . A A . 372 GLY HA3 1 1 12 14099 1 1 65 GLY N N 20.667 4.925 17.969 1.00 . A A . 372 GLY N 1 1 12 14100 1 1 65 GLY O O 17.550 5.625 17.474 1.00 . A A . 372 GLY O 1 1 12 14101 1 1 66 GLY C C 16.508 3.734 20.579 1.00 . A A . 373 GLY C 1 1 12 14102 1 1 66 GLY CA C 16.654 5.133 20.022 1.00 . A A . 373 GLY CA 1 1 12 14103 1 1 66 GLY H H 18.715 5.492 20.361 1.00 . A A . 373 GLY H 1 1 12 14104 1 1 66 GLY HA2 H 16.314 5.840 20.764 1.00 . A A . 373 GLY HA2 1 1 12 14105 1 1 66 GLY HA3 H 16.034 5.224 19.143 1.00 . A A . 373 GLY HA3 1 1 12 14106 1 1 66 GLY N N 18.024 5.451 19.665 1.00 . A A . 373 GLY N 1 1 12 14107 1 1 66 GLY O O 15.459 3.106 20.420 1.00 . A A . 373 GLY O 1 1 12 14108 1 1 67 GLY C C 17.579 0.873 20.681 1.00 . A A . 374 GLY C 1 1 12 14109 1 1 67 GLY CA C 17.527 1.904 21.782 1.00 . A A . 374 GLY CA 1 1 12 14110 1 1 67 GLY H H 18.349 3.808 21.357 1.00 . A A . 374 GLY H 1 1 12 14111 1 1 67 GLY HA2 H 18.378 1.769 22.432 1.00 . A A . 374 GLY HA2 1 1 12 14112 1 1 67 GLY HA3 H 16.620 1.767 22.349 1.00 . A A . 374 GLY HA3 1 1 12 14113 1 1 67 GLY N N 17.551 3.251 21.242 1.00 . A A . 374 GLY N 1 1 12 14114 1 1 67 GLY O O 18.622 0.658 20.082 1.00 . A A . 374 GLY O 1 1 12 14115 1 1 68 THR C C 14.958 -0.561 18.681 1.00 . A A . 375 THR C 1 1 12 14116 1 1 68 THR CA C 16.354 -0.666 19.281 1.00 . A A . 375 THR CA 1 1 12 14117 1 1 68 THR CB C 16.666 -2.136 19.665 1.00 . A A . 375 THR CB 1 1 12 14118 1 1 68 THR CG2 C 15.666 -2.670 20.679 1.00 . A A . 375 THR CG2 1 1 12 14119 1 1 68 THR H H 15.681 0.359 21.000 1.00 . A A . 375 THR H 1 1 12 14120 1 1 68 THR HA H 17.077 -0.346 18.539 1.00 . A A . 375 THR HA 1 1 12 14121 1 1 68 THR HB H 17.653 -2.173 20.106 1.00 . A A . 375 THR HB 1 1 12 14122 1 1 68 THR HG1 H 17.314 -2.665 17.871 1.00 . A A . 375 THR HG1 1 1 12 14123 1 1 68 THR HG21 H 15.938 -3.677 20.959 1.00 . A A . 375 THR HG21 1 1 12 14124 1 1 68 THR HG22 H 14.678 -2.671 20.244 1.00 . A A . 375 THR HG22 1 1 12 14125 1 1 68 THR HG23 H 15.671 -2.037 21.555 1.00 . A A . 375 THR HG23 1 1 12 14126 1 1 68 THR N N 16.460 0.229 20.417 1.00 . A A . 375 THR N 1 1 12 14127 1 1 68 THR O O 13.983 -0.342 19.399 1.00 . A A . 375 THR O 1 1 12 14128 1 1 68 THR OG1 O 16.646 -2.972 18.500 1.00 . A A . 375 THR OG1 1 1 12 14129 1 1 69 THR C C 13.728 -1.434 15.414 1.00 . A A . 376 THR C 1 1 12 14130 1 1 69 THR CA C 13.607 -0.669 16.692 1.00 . A A . 376 THR CA 1 1 12 14131 1 1 69 THR CB C 13.053 0.739 16.414 1.00 . A A . 376 THR CB 1 1 12 14132 1 1 69 THR CG2 C 14.168 1.735 16.164 1.00 . A A . 376 THR CG2 1 1 12 14133 1 1 69 THR H H 15.669 -0.807 16.832 1.00 . A A . 376 THR H 1 1 12 14134 1 1 69 THR HA H 12.901 -1.184 17.328 1.00 . A A . 376 THR HA 1 1 12 14135 1 1 69 THR HB H 12.499 1.040 17.279 1.00 . A A . 376 THR HB 1 1 12 14136 1 1 69 THR HG1 H 12.600 1.114 14.526 1.00 . A A . 376 THR HG1 1 1 12 14137 1 1 69 THR HG21 H 14.880 1.689 16.973 1.00 . A A . 376 THR HG21 1 1 12 14138 1 1 69 THR HG22 H 13.756 2.730 16.099 1.00 . A A . 376 THR HG22 1 1 12 14139 1 1 69 THR HG23 H 14.659 1.486 15.237 1.00 . A A . 376 THR HG23 1 1 12 14140 1 1 69 THR N N 14.868 -0.676 17.367 1.00 . A A . 376 THR N 1 1 12 14141 1 1 69 THR O O 14.701 -1.345 14.687 1.00 . A A . 376 THR O 1 1 12 14142 1 1 69 THR OG1 O 12.157 0.723 15.293 1.00 . A A . 376 THR OG1 1 1 12 14143 1 1 70 PHE C C 11.839 -2.468 12.943 1.00 . A A . 377 PHE C 1 1 12 14144 1 1 70 PHE CA C 12.674 -3.080 14.061 1.00 . A A . 377 PHE CA 1 1 12 14145 1 1 70 PHE CB C 12.108 -4.419 14.527 1.00 . A A . 377 PHE CB 1 1 12 14146 1 1 70 PHE CD1 C 12.802 -6.201 12.912 1.00 . A A . 377 PHE CD1 1 1 12 14147 1 1 70 PHE CD2 C 10.554 -5.426 12.880 1.00 . A A . 377 PHE CD2 1 1 12 14148 1 1 70 PHE CE1 C 12.522 -7.079 11.882 1.00 . A A . 377 PHE CE1 1 1 12 14149 1 1 70 PHE CE2 C 10.259 -6.299 11.851 1.00 . A A . 377 PHE CE2 1 1 12 14150 1 1 70 PHE CG C 11.819 -5.371 13.414 1.00 . A A . 377 PHE CG 1 1 12 14151 1 1 70 PHE CZ C 11.246 -7.130 11.349 1.00 . A A . 377 PHE CZ 1 1 12 14152 1 1 70 PHE H H 11.980 -2.126 15.792 1.00 . A A . 377 PHE H 1 1 12 14153 1 1 70 PHE HA H 13.682 -3.226 13.705 1.00 . A A . 377 PHE HA 1 1 12 14154 1 1 70 PHE HB2 H 12.830 -4.895 15.190 1.00 . A A . 377 PHE HB2 1 1 12 14155 1 1 70 PHE HB3 H 11.175 -4.237 15.064 1.00 . A A . 377 PHE HB3 1 1 12 14156 1 1 70 PHE HD1 H 13.796 -6.154 13.331 1.00 . A A . 377 PHE HD1 1 1 12 14157 1 1 70 PHE HD2 H 9.796 -4.766 13.281 1.00 . A A . 377 PHE HD2 1 1 12 14158 1 1 70 PHE HE1 H 13.296 -7.725 11.495 1.00 . A A . 377 PHE HE1 1 1 12 14159 1 1 70 PHE HE2 H 9.262 -6.334 11.437 1.00 . A A . 377 PHE HE2 1 1 12 14160 1 1 70 PHE HZ H 11.021 -7.815 10.545 1.00 . A A . 377 PHE HZ 1 1 12 14161 1 1 70 PHE N N 12.728 -2.187 15.185 1.00 . A A . 377 PHE N 1 1 12 14162 1 1 70 PHE O O 10.639 -2.237 13.102 1.00 . A A . 377 PHE O 1 1 12 14163 1 1 71 SER C C 11.809 -2.565 9.508 1.00 . A A . 378 SER C 1 1 12 14164 1 1 71 SER CA C 11.814 -1.595 10.685 1.00 . A A . 378 SER CA 1 1 12 14165 1 1 71 SER CB C 12.500 -0.280 10.303 1.00 . A A . 378 SER CB 1 1 12 14166 1 1 71 SER H H 13.447 -2.382 11.759 1.00 . A A . 378 SER H 1 1 12 14167 1 1 71 SER HA H 10.793 -1.389 10.970 1.00 . A A . 378 SER HA 1 1 12 14168 1 1 71 SER HB2 H 13.559 -0.455 10.164 1.00 . A A . 378 SER HB2 1 1 12 14169 1 1 71 SER HB3 H 12.074 0.093 9.382 1.00 . A A . 378 SER HB3 1 1 12 14170 1 1 71 SER HG H 13.199 1.002 11.634 1.00 . A A . 378 SER HG 1 1 12 14171 1 1 71 SER N N 12.485 -2.184 11.826 1.00 . A A . 378 SER N 1 1 12 14172 1 1 71 SER O O 12.733 -3.361 9.339 1.00 . A A . 378 SER O 1 1 12 14173 1 1 71 SER OG O 12.327 0.698 11.319 1.00 . A A . 378 SER OG 1 1 12 14174 1 1 72 VAL C C 10.681 -2.503 6.283 1.00 . A A . 379 VAL C 1 1 12 14175 1 1 72 VAL CA C 10.666 -3.363 7.533 1.00 . A A . 379 VAL CA 1 1 12 14176 1 1 72 VAL CB C 9.384 -4.221 7.521 1.00 . A A . 379 VAL CB 1 1 12 14177 1 1 72 VAL CG1 C 9.475 -5.319 6.470 1.00 . A A . 379 VAL CG1 1 1 12 14178 1 1 72 VAL CG2 C 9.101 -4.808 8.895 1.00 . A A . 379 VAL CG2 1 1 12 14179 1 1 72 VAL H H 10.026 -1.896 8.913 1.00 . A A . 379 VAL H 1 1 12 14180 1 1 72 VAL HA H 11.524 -4.021 7.523 1.00 . A A . 379 VAL HA 1 1 12 14181 1 1 72 VAL HB H 8.564 -3.579 7.250 1.00 . A A . 379 VAL HB 1 1 12 14182 1 1 72 VAL HG11 H 10.322 -5.954 6.686 1.00 . A A . 379 VAL HG11 1 1 12 14183 1 1 72 VAL HG12 H 9.598 -4.874 5.494 1.00 . A A . 379 VAL HG12 1 1 12 14184 1 1 72 VAL HG13 H 8.570 -5.909 6.486 1.00 . A A . 379 VAL HG13 1 1 12 14185 1 1 72 VAL HG21 H 8.204 -5.407 8.854 1.00 . A A . 379 VAL HG21 1 1 12 14186 1 1 72 VAL HG22 H 8.966 -4.007 9.609 1.00 . A A . 379 VAL HG22 1 1 12 14187 1 1 72 VAL HG23 H 9.932 -5.426 9.202 1.00 . A A . 379 VAL HG23 1 1 12 14188 1 1 72 VAL N N 10.756 -2.517 8.711 1.00 . A A . 379 VAL N 1 1 12 14189 1 1 72 VAL O O 10.067 -1.437 6.243 1.00 . A A . 379 VAL O 1 1 12 14190 1 1 73 ARG C C 10.780 -3.135 2.935 1.00 . A A . 380 ARG C 1 1 12 14191 1 1 73 ARG CA C 11.444 -2.277 3.997 1.00 . A A . 380 ARG CA 1 1 12 14192 1 1 73 ARG CB C 12.886 -1.995 3.575 1.00 . A A . 380 ARG CB 1 1 12 14193 1 1 73 ARG CD C 15.090 -0.926 4.038 1.00 . A A . 380 ARG CD 1 1 12 14194 1 1 73 ARG CG C 13.671 -1.129 4.541 1.00 . A A . 380 ARG CG 1 1 12 14195 1 1 73 ARG CZ C 17.193 0.134 4.756 1.00 . A A . 380 ARG CZ 1 1 12 14196 1 1 73 ARG H H 11.887 -3.806 5.397 1.00 . A A . 380 ARG H 1 1 12 14197 1 1 73 ARG HA H 10.906 -1.346 4.090 1.00 . A A . 380 ARG HA 1 1 12 14198 1 1 73 ARG HB2 H 13.405 -2.934 3.473 1.00 . A A . 380 ARG HB2 1 1 12 14199 1 1 73 ARG HB3 H 12.872 -1.499 2.615 1.00 . A A . 380 ARG HB3 1 1 12 14200 1 1 73 ARG HD2 H 15.557 -1.892 3.921 1.00 . A A . 380 ARG HD2 1 1 12 14201 1 1 73 ARG HD3 H 15.050 -0.430 3.079 1.00 . A A . 380 ARG HD3 1 1 12 14202 1 1 73 ARG HE H 15.460 0.238 5.754 1.00 . A A . 380 ARG HE 1 1 12 14203 1 1 73 ARG HG2 H 13.185 -0.168 4.631 1.00 . A A . 380 ARG HG2 1 1 12 14204 1 1 73 ARG HG3 H 13.704 -1.614 5.505 1.00 . A A . 380 ARG HG3 1 1 12 14205 1 1 73 ARG HH11 H 17.310 -0.883 2.998 1.00 . A A . 380 ARG HH11 1 1 12 14206 1 1 73 ARG HH12 H 18.787 -0.145 3.529 1.00 . A A . 380 ARG HH12 1 1 12 14207 1 1 73 ARG HH21 H 17.390 1.214 6.458 1.00 . A A . 380 ARG HH21 1 1 12 14208 1 1 73 ARG HH22 H 18.832 1.066 5.504 1.00 . A A . 380 ARG HH22 1 1 12 14209 1 1 73 ARG N N 11.392 -2.963 5.278 1.00 . A A . 380 ARG N 1 1 12 14210 1 1 73 ARG NE N 15.901 -0.123 4.950 1.00 . A A . 380 ARG NE 1 1 12 14211 1 1 73 ARG NH1 N 17.813 -0.334 3.674 1.00 . A A . 380 ARG NH1 1 1 12 14212 1 1 73 ARG NH2 N 17.859 0.861 5.642 1.00 . A A . 380 ARG NH2 1 1 12 14213 1 1 73 ARG O O 11.123 -4.306 2.776 1.00 . A A . 380 ARG O 1 1 12 14214 1 1 74 LYS C C 9.356 -2.529 -0.175 1.00 . A A . 381 LYS C 1 1 12 14215 1 1 74 LYS CA C 9.197 -3.285 1.131 1.00 . A A . 381 LYS CA 1 1 12 14216 1 1 74 LYS CB C 7.721 -3.564 1.419 1.00 . A A . 381 LYS CB 1 1 12 14217 1 1 74 LYS CD C 6.031 -5.018 2.570 1.00 . A A . 381 LYS CD 1 1 12 14218 1 1 74 LYS CE C 5.827 -6.209 3.495 1.00 . A A . 381 LYS CE 1 1 12 14219 1 1 74 LYS CG C 7.504 -4.699 2.403 1.00 . A A . 381 LYS CG 1 1 12 14220 1 1 74 LYS H H 9.540 -1.652 2.424 1.00 . A A . 381 LYS H 1 1 12 14221 1 1 74 LYS HA H 9.712 -4.231 1.033 1.00 . A A . 381 LYS HA 1 1 12 14222 1 1 74 LYS HB2 H 7.269 -2.671 1.826 1.00 . A A . 381 LYS HB2 1 1 12 14223 1 1 74 LYS HB3 H 7.228 -3.818 0.493 1.00 . A A . 381 LYS HB3 1 1 12 14224 1 1 74 LYS HD2 H 5.530 -4.157 2.985 1.00 . A A . 381 LYS HD2 1 1 12 14225 1 1 74 LYS HD3 H 5.616 -5.247 1.600 1.00 . A A . 381 LYS HD3 1 1 12 14226 1 1 74 LYS HE2 H 6.239 -7.088 3.022 1.00 . A A . 381 LYS HE2 1 1 12 14227 1 1 74 LYS HE3 H 6.354 -6.022 4.419 1.00 . A A . 381 LYS HE3 1 1 12 14228 1 1 74 LYS HG2 H 8.011 -5.577 2.040 1.00 . A A . 381 LYS HG2 1 1 12 14229 1 1 74 LYS HG3 H 7.911 -4.419 3.361 1.00 . A A . 381 LYS HG3 1 1 12 14230 1 1 74 LYS HZ1 H 4.287 -7.327 4.356 1.00 . A A . 381 LYS HZ1 1 1 12 14231 1 1 74 LYS HZ2 H 3.850 -6.558 2.914 1.00 . A A . 381 LYS HZ2 1 1 12 14232 1 1 74 LYS HZ3 H 3.996 -5.662 4.341 1.00 . A A . 381 LYS HZ3 1 1 12 14233 1 1 74 LYS N N 9.825 -2.570 2.221 1.00 . A A . 381 LYS N 1 1 12 14234 1 1 74 LYS NZ N 4.391 -6.456 3.796 1.00 . A A . 381 LYS NZ 1 1 12 14235 1 1 74 LYS O O 9.026 -1.348 -0.276 1.00 . A A . 381 LYS O 1 1 12 14236 1 1 75 THR C C 9.397 -3.571 -3.499 1.00 . A A . 382 THR C 1 1 12 14237 1 1 75 THR CA C 10.077 -2.666 -2.486 1.00 . A A . 382 THR CA 1 1 12 14238 1 1 75 THR CB C 11.573 -2.524 -2.831 1.00 . A A . 382 THR CB 1 1 12 14239 1 1 75 THR CG2 C 11.764 -1.845 -4.181 1.00 . A A . 382 THR CG2 1 1 12 14240 1 1 75 THR H H 10.146 -4.157 -0.988 1.00 . A A . 382 THR H 1 1 12 14241 1 1 75 THR HA H 9.616 -1.690 -2.513 1.00 . A A . 382 THR HA 1 1 12 14242 1 1 75 THR HB H 12.013 -3.510 -2.874 1.00 . A A . 382 THR HB 1 1 12 14243 1 1 75 THR HG1 H 11.572 -1.355 -1.238 1.00 . A A . 382 THR HG1 1 1 12 14244 1 1 75 THR HG21 H 11.290 -2.435 -4.951 1.00 . A A . 382 THR HG21 1 1 12 14245 1 1 75 THR HG22 H 12.819 -1.754 -4.392 1.00 . A A . 382 THR HG22 1 1 12 14246 1 1 75 THR HG23 H 11.317 -0.861 -4.155 1.00 . A A . 382 THR HG23 1 1 12 14247 1 1 75 THR N N 9.889 -3.222 -1.158 1.00 . A A . 382 THR N 1 1 12 14248 1 1 75 THR O O 9.850 -4.687 -3.755 1.00 . A A . 382 THR O 1 1 12 14249 1 1 75 THR OG1 O 12.234 -1.760 -1.811 1.00 . A A . 382 THR OG1 1 1 12 14250 1 1 76 ALA C C 7.578 -3.618 -6.353 1.00 . A A . 383 ALA C 1 1 12 14251 1 1 76 ALA CA C 7.462 -3.948 -4.879 1.00 . A A . 383 ALA CA 1 1 12 14252 1 1 76 ALA CB C 6.015 -3.821 -4.432 1.00 . A A . 383 ALA CB 1 1 12 14253 1 1 76 ALA H H 8.066 -2.156 -3.942 1.00 . A A . 383 ALA H 1 1 12 14254 1 1 76 ALA HA H 7.772 -4.972 -4.725 1.00 . A A . 383 ALA HA 1 1 12 14255 1 1 76 ALA HB1 H 5.631 -2.855 -4.723 1.00 . A A . 383 ALA HB1 1 1 12 14256 1 1 76 ALA HB2 H 5.963 -3.918 -3.358 1.00 . A A . 383 ALA HB2 1 1 12 14257 1 1 76 ALA HB3 H 5.425 -4.599 -4.894 1.00 . A A . 383 ALA HB3 1 1 12 14258 1 1 76 ALA N N 8.304 -3.101 -4.062 1.00 . A A . 383 ALA N 1 1 12 14259 1 1 76 ALA O O 7.867 -2.482 -6.735 1.00 . A A . 383 ALA O 1 1 12 14260 1 1 77 TYR C C 5.805 -4.835 -8.968 1.00 . A A . 384 TYR C 1 1 12 14261 1 1 77 TYR CA C 7.217 -4.423 -8.594 1.00 . A A . 384 TYR CA 1 1 12 14262 1 1 77 TYR CB C 8.238 -5.236 -9.397 1.00 . A A . 384 TYR CB 1 1 12 14263 1 1 77 TYR CD1 C 10.373 -3.897 -9.025 1.00 . A A . 384 TYR CD1 1 1 12 14264 1 1 77 TYR CD2 C 10.317 -6.184 -8.342 1.00 . A A . 384 TYR CD2 1 1 12 14265 1 1 77 TYR CE1 C 11.680 -3.799 -8.580 1.00 . A A . 384 TYR CE1 1 1 12 14266 1 1 77 TYR CE2 C 11.620 -6.089 -7.896 1.00 . A A . 384 TYR CE2 1 1 12 14267 1 1 77 TYR CG C 9.669 -5.098 -8.913 1.00 . A A . 384 TYR CG 1 1 12 14268 1 1 77 TYR CZ C 12.296 -4.897 -8.018 1.00 . A A . 384 TYR CZ 1 1 12 14269 1 1 77 TYR H H 7.296 -5.538 -6.809 1.00 . A A . 384 TYR H 1 1 12 14270 1 1 77 TYR HA H 7.345 -3.370 -8.802 1.00 . A A . 384 TYR HA 1 1 12 14271 1 1 77 TYR HB2 H 7.971 -6.288 -9.340 1.00 . A A . 384 TYR HB2 1 1 12 14272 1 1 77 TYR HB3 H 8.207 -4.908 -10.436 1.00 . A A . 384 TYR HB3 1 1 12 14273 1 1 77 TYR HD1 H 9.890 -3.031 -9.463 1.00 . A A . 384 TYR HD1 1 1 12 14274 1 1 77 TYR HD2 H 9.786 -7.120 -8.249 1.00 . A A . 384 TYR HD2 1 1 12 14275 1 1 77 TYR HE1 H 12.214 -2.866 -8.676 1.00 . A A . 384 TYR HE1 1 1 12 14276 1 1 77 TYR HE2 H 12.103 -6.948 -7.456 1.00 . A A . 384 TYR HE2 1 1 12 14277 1 1 77 TYR HH H 13.699 -4.002 -7.051 1.00 . A A . 384 TYR HH 1 1 12 14278 1 1 77 TYR N N 7.369 -4.626 -7.174 1.00 . A A . 384 TYR N 1 1 12 14279 1 1 77 TYR O O 5.315 -5.862 -8.507 1.00 . A A . 384 TYR O 1 1 12 14280 1 1 77 TYR OH O 13.597 -4.799 -7.577 1.00 . A A . 384 TYR OH 1 1 12 14281 1 1 78 CYS C C 3.639 -5.620 -10.927 1.00 . A A . 385 CYS C 1 1 12 14282 1 1 78 CYS CA C 3.764 -4.299 -10.165 1.00 . A A . 385 CYS CA 1 1 12 14283 1 1 78 CYS CB C 3.222 -3.149 -11.017 1.00 . A A . 385 CYS CB 1 1 12 14284 1 1 78 CYS H H 5.594 -3.216 -10.103 1.00 . A A . 385 CYS H 1 1 12 14285 1 1 78 CYS HA H 3.181 -4.365 -9.260 1.00 . A A . 385 CYS HA 1 1 12 14286 1 1 78 CYS HB2 H 2.243 -3.416 -11.386 1.00 . A A . 385 CYS HB2 1 1 12 14287 1 1 78 CYS HB3 H 3.138 -2.266 -10.401 1.00 . A A . 385 CYS HB3 1 1 12 14288 1 1 78 CYS N N 5.149 -4.029 -9.783 1.00 . A A . 385 CYS N 1 1 12 14289 1 1 78 CYS O O 4.629 -6.160 -11.420 1.00 . A A . 385 CYS O 1 1 12 14290 1 1 78 CYS SG S 4.250 -2.726 -12.450 1.00 . A A . 385 CYS SG 1 1 12 14291 1 1 79 ASP C C 2.573 -7.305 -13.173 1.00 . A A . 386 ASP C 1 1 12 14292 1 1 79 ASP CA C 2.167 -7.403 -11.703 1.00 . A A . 386 ASP CA 1 1 12 14293 1 1 79 ASP CB C 0.687 -7.804 -11.584 1.00 . A A . 386 ASP CB 1 1 12 14294 1 1 79 ASP CG C -0.238 -6.897 -12.372 1.00 . A A . 386 ASP CG 1 1 12 14295 1 1 79 ASP H H 1.669 -5.667 -10.586 1.00 . A A . 386 ASP H 1 1 12 14296 1 1 79 ASP HA H 2.773 -8.163 -11.229 1.00 . A A . 386 ASP HA 1 1 12 14297 1 1 79 ASP HB2 H 0.567 -8.820 -11.962 1.00 . A A . 386 ASP HB2 1 1 12 14298 1 1 79 ASP HB3 H 0.395 -7.762 -10.534 1.00 . A A . 386 ASP HB3 1 1 12 14299 1 1 79 ASP N N 2.422 -6.139 -11.008 1.00 . A A . 386 ASP N 1 1 12 14300 1 1 79 ASP O O 3.242 -8.194 -13.700 1.00 . A A . 386 ASP O 1 1 12 14301 1 1 79 ASP OD1 O -0.046 -5.664 -12.324 1.00 . A A . 386 ASP OD1 1 1 12 14302 1 1 79 ASP OD2 O -1.156 -7.413 -13.040 1.00 . A A . 386 ASP OD2 1 1 12 14303 1 1 80 VAL C C 4.001 -5.539 -15.373 1.00 . A A . 387 VAL C 1 1 12 14304 1 1 80 VAL CA C 2.540 -5.954 -15.212 1.00 . A A . 387 VAL CA 1 1 12 14305 1 1 80 VAL CB C 1.628 -4.876 -15.838 1.00 . A A . 387 VAL CB 1 1 12 14306 1 1 80 VAL CG1 C 0.184 -5.351 -15.874 1.00 . A A . 387 VAL CG1 1 1 12 14307 1 1 80 VAL CG2 C 1.734 -3.560 -15.079 1.00 . A A . 387 VAL CG2 1 1 12 14308 1 1 80 VAL H H 1.647 -5.540 -13.333 1.00 . A A . 387 VAL H 1 1 12 14309 1 1 80 VAL HA H 2.384 -6.876 -15.751 1.00 . A A . 387 VAL HA 1 1 12 14310 1 1 80 VAL HB H 1.953 -4.707 -16.854 1.00 . A A . 387 VAL HB 1 1 12 14311 1 1 80 VAL HG11 H 0.115 -6.246 -16.473 1.00 . A A . 387 VAL HG11 1 1 12 14312 1 1 80 VAL HG12 H -0.437 -4.580 -16.304 1.00 . A A . 387 VAL HG12 1 1 12 14313 1 1 80 VAL HG13 H -0.149 -5.564 -14.869 1.00 . A A . 387 VAL HG13 1 1 12 14314 1 1 80 VAL HG21 H 1.080 -2.830 -15.534 1.00 . A A . 387 VAL HG21 1 1 12 14315 1 1 80 VAL HG22 H 2.754 -3.205 -15.117 1.00 . A A . 387 VAL HG22 1 1 12 14316 1 1 80 VAL HG23 H 1.444 -3.713 -14.051 1.00 . A A . 387 VAL HG23 1 1 12 14317 1 1 80 VAL N N 2.201 -6.198 -13.813 1.00 . A A . 387 VAL N 1 1 12 14318 1 1 80 VAL O O 4.434 -5.149 -16.457 1.00 . A A . 387 VAL O 1 1 12 14319 1 1 81 HIS C C 6.868 -6.724 -14.614 1.00 . A A . 388 HIS C 1 1 12 14320 1 1 81 HIS CA C 6.194 -5.391 -14.330 1.00 . A A . 388 HIS CA 1 1 12 14321 1 1 81 HIS CB C 6.674 -4.818 -12.998 1.00 . A A . 388 HIS CB 1 1 12 14322 1 1 81 HIS CD2 C 9.156 -4.145 -13.279 1.00 . A A . 388 HIS CD2 1 1 12 14323 1 1 81 HIS CE1 C 8.929 -1.974 -13.086 1.00 . A A . 388 HIS CE1 1 1 12 14324 1 1 81 HIS CG C 7.839 -3.892 -13.106 1.00 . A A . 388 HIS CG 1 1 12 14325 1 1 81 HIS H H 4.333 -5.843 -13.428 1.00 . A A . 388 HIS H 1 1 12 14326 1 1 81 HIS HA H 6.411 -4.699 -15.129 1.00 . A A . 388 HIS HA 1 1 12 14327 1 1 81 HIS HB2 H 5.863 -4.272 -12.541 1.00 . A A . 388 HIS HB2 1 1 12 14328 1 1 81 HIS HB3 H 6.958 -5.633 -12.349 1.00 . A A . 388 HIS HB3 1 1 12 14329 1 1 81 HIS HD2 H 9.611 -5.116 -13.408 1.00 . A A . 388 HIS HD2 1 1 12 14330 1 1 81 HIS HE1 H 9.156 -0.922 -13.029 1.00 . A A . 388 HIS HE1 1 1 12 14331 1 1 81 HIS HE2 H 10.761 -2.810 -13.463 1.00 . A A . 388 HIS HE2 1 1 12 14332 1 1 81 HIS N N 4.755 -5.615 -14.286 1.00 . A A . 388 HIS N 1 1 12 14333 1 1 81 HIS ND1 N 7.715 -2.513 -12.988 1.00 . A A . 388 HIS ND1 1 1 12 14334 1 1 81 HIS NE2 N 9.806 -2.940 -13.260 1.00 . A A . 388 HIS NE2 1 1 12 14335 1 1 81 HIS O O 8.065 -6.802 -14.877 1.00 . A A . 388 HIS O 1 1 12 14336 1 1 82 THR C C 5.373 -9.726 -15.755 1.00 . A A . 389 THR C 1 1 12 14337 1 1 82 THR CA C 6.446 -9.121 -14.850 1.00 . A A . 389 THR CA 1 1 12 14338 1 1 82 THR CB C 6.584 -9.946 -13.552 1.00 . A A . 389 THR CB 1 1 12 14339 1 1 82 THR CG2 C 7.897 -9.639 -12.846 1.00 . A A . 389 THR CG2 1 1 12 14340 1 1 82 THR H H 5.123 -7.602 -14.277 1.00 . A A . 389 THR H 1 1 12 14341 1 1 82 THR HA H 7.395 -9.105 -15.368 1.00 . A A . 389 THR HA 1 1 12 14342 1 1 82 THR HB H 6.568 -10.996 -13.807 1.00 . A A . 389 THR HB 1 1 12 14343 1 1 82 THR HG1 H 4.720 -9.389 -13.191 1.00 . A A . 389 THR HG1 1 1 12 14344 1 1 82 THR HG21 H 7.930 -8.589 -12.591 1.00 . A A . 389 THR HG21 1 1 12 14345 1 1 82 THR HG22 H 8.723 -9.876 -13.502 1.00 . A A . 389 THR HG22 1 1 12 14346 1 1 82 THR HG23 H 7.969 -10.232 -11.946 1.00 . A A . 389 THR HG23 1 1 12 14347 1 1 82 THR N N 6.053 -7.762 -14.543 1.00 . A A . 389 THR N 1 1 12 14348 1 1 82 THR O O 4.428 -9.025 -16.107 1.00 . A A . 389 THR O 1 1 12 14349 1 1 82 THR OG1 O 5.486 -9.664 -12.671 1.00 . A A . 389 THR OG1 1 1 12 14350 1 1 83 PRO C C 3.315 -12.130 -15.964 1.00 . A A . 390 PRO C 1 1 12 14351 1 1 83 PRO CA C 4.422 -11.669 -16.919 1.00 . A A . 390 PRO CA 1 1 12 14352 1 1 83 PRO CB C 5.115 -12.879 -17.571 1.00 . A A . 390 PRO CB 1 1 12 14353 1 1 83 PRO CD C 6.690 -11.840 -16.093 1.00 . A A . 390 PRO CD 1 1 12 14354 1 1 83 PRO CG C 6.579 -12.688 -17.326 1.00 . A A . 390 PRO CG 1 1 12 14355 1 1 83 PRO HA H 3.998 -11.036 -17.682 1.00 . A A . 390 PRO HA 1 1 12 14356 1 1 83 PRO HB2 H 4.756 -13.789 -17.113 1.00 . A A . 390 PRO HB2 1 1 12 14357 1 1 83 PRO HB3 H 4.893 -12.894 -18.627 1.00 . A A . 390 PRO HB3 1 1 12 14358 1 1 83 PRO HD2 H 6.655 -12.455 -15.205 1.00 . A A . 390 PRO HD2 1 1 12 14359 1 1 83 PRO HD3 H 7.592 -11.249 -16.115 1.00 . A A . 390 PRO HD3 1 1 12 14360 1 1 83 PRO HG2 H 7.052 -13.645 -17.168 1.00 . A A . 390 PRO HG2 1 1 12 14361 1 1 83 PRO HG3 H 7.028 -12.182 -18.169 1.00 . A A . 390 PRO HG3 1 1 12 14362 1 1 83 PRO N N 5.501 -10.988 -16.198 1.00 . A A . 390 PRO N 1 1 12 14363 1 1 83 PRO O O 3.484 -13.120 -15.247 1.00 . A A . 390 PRO O 1 1 12 14364 1 1 84 PRO C C 0.392 -13.038 -15.327 1.00 . A A . 391 PRO C 1 1 12 14365 1 1 84 PRO CA C 1.068 -11.716 -15.002 1.00 . A A . 391 PRO CA 1 1 12 14366 1 1 84 PRO CB C 0.079 -10.561 -15.221 1.00 . A A . 391 PRO CB 1 1 12 14367 1 1 84 PRO CD C 1.856 -10.257 -16.779 1.00 . A A . 391 PRO CD 1 1 12 14368 1 1 84 PRO CG C 0.846 -9.515 -15.956 1.00 . A A . 391 PRO CG 1 1 12 14369 1 1 84 PRO HA H 1.401 -11.721 -13.975 1.00 . A A . 391 PRO HA 1 1 12 14370 1 1 84 PRO HB2 H -0.761 -10.912 -15.802 1.00 . A A . 391 PRO HB2 1 1 12 14371 1 1 84 PRO HB3 H -0.264 -10.199 -14.269 1.00 . A A . 391 PRO HB3 1 1 12 14372 1 1 84 PRO HD2 H 1.426 -10.570 -17.719 1.00 . A A . 391 PRO HD2 1 1 12 14373 1 1 84 PRO HD3 H 2.732 -9.646 -16.944 1.00 . A A . 391 PRO HD3 1 1 12 14374 1 1 84 PRO HG2 H 0.182 -8.951 -16.594 1.00 . A A . 391 PRO HG2 1 1 12 14375 1 1 84 PRO HG3 H 1.343 -8.862 -15.255 1.00 . A A . 391 PRO HG3 1 1 12 14376 1 1 84 PRO N N 2.172 -11.415 -15.929 1.00 . A A . 391 PRO N 1 1 12 14377 1 1 84 PRO O O -0.061 -13.762 -14.441 1.00 . A A . 391 PRO O 1 1 12 14378 1 1 85 GLY C C -0.638 -14.443 -18.542 1.00 . A A . 392 GLY C 1 1 12 14379 1 1 85 GLY CA C -0.295 -14.549 -17.077 1.00 . A A . 392 GLY CA 1 1 12 14380 1 1 85 GLY H H 0.704 -12.698 -17.254 1.00 . A A . 392 GLY H 1 1 12 14381 1 1 85 GLY HA2 H 0.384 -15.377 -16.928 1.00 . A A . 392 GLY HA2 1 1 12 14382 1 1 85 GLY HA3 H -1.199 -14.725 -16.515 1.00 . A A . 392 GLY HA3 1 1 12 14383 1 1 85 GLY N N 0.325 -13.330 -16.609 1.00 . A A . 392 GLY N 1 1 12 14384 1 1 85 GLY O O -0.197 -15.252 -19.358 1.00 . A A . 392 GLY O 1 1 12 14385 1 1 86 SER C C -1.782 -11.617 -20.459 1.00 . A A . 393 SER C 1 1 12 14386 1 1 86 SER CA C -1.745 -13.128 -20.257 1.00 . A A . 393 SER CA 1 1 12 14387 1 1 86 SER CB C -3.088 -13.761 -20.637 1.00 . A A . 393 SER CB 1 1 12 14388 1 1 86 SER H H -1.792 -12.864 -18.168 1.00 . A A . 393 SER H 1 1 12 14389 1 1 86 SER HA H -0.967 -13.545 -20.881 1.00 . A A . 393 SER HA 1 1 12 14390 1 1 86 SER HB2 H -3.871 -13.321 -20.038 1.00 . A A . 393 SER HB2 1 1 12 14391 1 1 86 SER HB3 H -3.287 -13.579 -21.683 1.00 . A A . 393 SER HB3 1 1 12 14392 1 1 86 SER HG H -2.274 -15.396 -19.919 1.00 . A A . 393 SER HG 1 1 12 14393 1 1 86 SER N N -1.417 -13.428 -18.875 1.00 . A A . 393 SER N 1 1 12 14394 1 1 86 SER O O -2.835 -10.986 -20.350 1.00 . A A . 393 SER O 1 1 12 14395 1 1 86 SER OG O -3.069 -15.162 -20.410 1.00 . A A . 393 SER OG 1 1 12 14396 1 1 87 THR C C 0.719 -9.313 -21.781 1.00 . A A . 394 THR C 1 1 12 14397 1 1 87 THR CA C -0.493 -9.602 -20.900 1.00 . A A . 394 THR CA 1 1 12 14398 1 1 87 THR CB C -0.358 -8.840 -19.562 1.00 . A A . 394 THR CB 1 1 12 14399 1 1 87 THR CG2 C -0.451 -7.335 -19.780 1.00 . A A . 394 THR CG2 1 1 12 14400 1 1 87 THR H H 0.200 -11.583 -20.709 1.00 . A A . 394 THR H 1 1 12 14401 1 1 87 THR HA H -1.387 -9.260 -21.402 1.00 . A A . 394 THR HA 1 1 12 14402 1 1 87 THR HB H 0.605 -9.068 -19.130 1.00 . A A . 394 THR HB 1 1 12 14403 1 1 87 THR HG1 H -2.145 -9.582 -19.155 1.00 . A A . 394 THR HG1 1 1 12 14404 1 1 87 THR HG21 H -1.410 -7.094 -20.213 1.00 . A A . 394 THR HG21 1 1 12 14405 1 1 87 THR HG22 H 0.336 -7.020 -20.450 1.00 . A A . 394 THR HG22 1 1 12 14406 1 1 87 THR HG23 H -0.344 -6.826 -18.834 1.00 . A A . 394 THR HG23 1 1 12 14407 1 1 87 THR N N -0.613 -11.034 -20.684 1.00 . A A . 394 THR N 1 1 12 14408 1 1 87 THR O O 0.576 -9.347 -23.018 1.00 . A A . 394 THR O 1 1 12 14409 1 1 87 THR OXT O 1.817 -9.080 -21.236 1.00 . A A . 394 THR OXT 1 1 12 14410 1 1 87 THR OG1 O -1.390 -9.253 -18.652 1.00 . A A . 394 THR OG1 1 1 12 14411 2 2 1 ZN ZN ZN -6.709 -0.702 -5.501 1.00 . B A . 401 ZN ZN 1 1 12 14412 3 2 1 ZN ZN ZN 5.936 -1.248 -12.603 1.00 . C A . 402 ZN ZN 1 1 13 14413 1 1 9 MET C C -6.911 22.059 -8.706 1.00 . A A . 316 MET C 1 1 13 14414 1 1 9 MET CA C -7.861 22.106 -9.897 1.00 . A A . 316 MET CA 1 1 13 14415 1 1 9 MET CB C -8.139 23.565 -10.282 1.00 . A A . 316 MET CB 1 1 13 14416 1 1 9 MET CE C -8.281 25.957 -12.408 1.00 . A A . 316 MET CE 1 1 13 14417 1 1 9 MET CG C -6.886 24.355 -10.624 1.00 . A A . 316 MET CG 1 1 13 14418 1 1 9 MET H H -9.752 21.407 -10.415 1.00 . A A . 316 MET H 1 1 13 14419 1 1 9 MET HA H -7.394 21.604 -10.732 1.00 . A A . 316 MET HA 1 1 13 14420 1 1 9 MET HB2 H -8.793 23.579 -11.140 1.00 . A A . 316 MET HB2 1 1 13 14421 1 1 9 MET HB3 H -8.633 24.055 -9.455 1.00 . A A . 316 MET HB3 1 1 13 14422 1 1 9 MET HE1 H -8.534 26.945 -12.763 1.00 . A A . 316 MET HE1 1 1 13 14423 1 1 9 MET HE2 H -9.184 25.426 -12.146 1.00 . A A . 316 MET HE2 1 1 13 14424 1 1 9 MET HE3 H -7.758 25.418 -13.184 1.00 . A A . 316 MET HE3 1 1 13 14425 1 1 9 MET HG2 H -6.201 24.295 -9.791 1.00 . A A . 316 MET HG2 1 1 13 14426 1 1 9 MET HG3 H -6.428 23.916 -11.498 1.00 . A A . 316 MET HG3 1 1 13 14427 1 1 9 MET N N -9.125 21.404 -9.586 1.00 . A A . 316 MET N 1 1 13 14428 1 1 9 MET O O -5.930 21.314 -8.725 1.00 . A A . 316 MET O 1 1 13 14429 1 1 9 MET SD S -7.230 26.093 -10.961 1.00 . A A . 316 MET SD 1 1 13 14430 1 1 10 ASN C C -5.113 23.722 -6.826 1.00 . A A . 317 ASN C 1 1 13 14431 1 1 10 ASN CA C -6.395 22.978 -6.478 1.00 . A A . 317 ASN CA 1 1 13 14432 1 1 10 ASN CB C -6.091 21.607 -5.852 1.00 . A A . 317 ASN CB 1 1 13 14433 1 1 10 ASN CG C -5.464 21.719 -4.475 1.00 . A A . 317 ASN CG 1 1 13 14434 1 1 10 ASN H H -8.019 23.412 -7.741 1.00 . A A . 317 ASN H 1 1 13 14435 1 1 10 ASN HA H -6.948 23.572 -5.765 1.00 . A A . 317 ASN HA 1 1 13 14436 1 1 10 ASN HB2 H -7.011 21.049 -5.760 1.00 . A A . 317 ASN HB2 1 1 13 14437 1 1 10 ASN HB3 H -5.411 21.067 -6.495 1.00 . A A . 317 ASN HB3 1 1 13 14438 1 1 10 ASN HD21 H -4.408 20.065 -4.783 1.00 . A A . 317 ASN HD21 1 1 13 14439 1 1 10 ASN HD22 H -4.170 20.835 -3.254 1.00 . A A . 317 ASN HD22 1 1 13 14440 1 1 10 ASN N N -7.219 22.858 -7.678 1.00 . A A . 317 ASN N 1 1 13 14441 1 1 10 ASN ND2 N -4.596 20.776 -4.137 1.00 . A A . 317 ASN ND2 1 1 13 14442 1 1 10 ASN O O -5.009 24.927 -6.608 1.00 . A A . 317 ASN O 1 1 13 14443 1 1 10 ASN OD1 O -5.753 22.648 -3.721 1.00 . A A . 317 ASN OD1 1 1 13 14444 1 1 11 ILE C C -2.638 23.025 -9.296 1.00 . A A . 318 ILE C 1 1 13 14445 1 1 11 ILE CA C -2.958 23.633 -7.928 1.00 . A A . 318 ILE CA 1 1 13 14446 1 1 11 ILE CB C -1.731 23.483 -6.978 1.00 . A A . 318 ILE CB 1 1 13 14447 1 1 11 ILE CD1 C -2.620 23.612 -4.588 1.00 . A A . 318 ILE CD1 1 1 13 14448 1 1 11 ILE CG1 C -1.893 24.323 -5.704 1.00 . A A . 318 ILE CG1 1 1 13 14449 1 1 11 ILE CG2 C -0.445 23.874 -7.685 1.00 . A A . 318 ILE CG2 1 1 13 14450 1 1 11 ILE H H -4.273 22.044 -7.500 1.00 . A A . 318 ILE H 1 1 13 14451 1 1 11 ILE HA H -3.175 24.684 -8.054 1.00 . A A . 318 ILE HA 1 1 13 14452 1 1 11 ILE HB H -1.652 22.442 -6.701 1.00 . A A . 318 ILE HB 1 1 13 14453 1 1 11 ILE HD11 H -3.612 23.342 -4.920 1.00 . A A . 318 ILE HD11 1 1 13 14454 1 1 11 ILE HD12 H -2.693 24.264 -3.730 1.00 . A A . 318 ILE HD12 1 1 13 14455 1 1 11 ILE HD13 H -2.077 22.719 -4.315 1.00 . A A . 318 ILE HD13 1 1 13 14456 1 1 11 ILE HG12 H -0.915 24.597 -5.335 1.00 . A A . 318 ILE HG12 1 1 13 14457 1 1 11 ILE HG13 H -2.445 25.221 -5.942 1.00 . A A . 318 ILE HG13 1 1 13 14458 1 1 11 ILE HG21 H 0.379 23.822 -6.990 1.00 . A A . 318 ILE HG21 1 1 13 14459 1 1 11 ILE HG22 H -0.536 24.879 -8.064 1.00 . A A . 318 ILE HG22 1 1 13 14460 1 1 11 ILE HG23 H -0.267 23.192 -8.504 1.00 . A A . 318 ILE HG23 1 1 13 14461 1 1 11 ILE N N -4.159 23.012 -7.404 1.00 . A A . 318 ILE N 1 1 13 14462 1 1 11 ILE O O -2.326 21.838 -9.389 1.00 . A A . 318 ILE O 1 1 13 14463 1 1 12 PRO C C -1.191 22.628 -11.977 1.00 . A A . 319 PRO C 1 1 13 14464 1 1 12 PRO CA C -2.541 23.339 -11.752 1.00 . A A . 319 PRO CA 1 1 13 14465 1 1 12 PRO CB C -2.658 24.601 -12.617 1.00 . A A . 319 PRO CB 1 1 13 14466 1 1 12 PRO CD C -3.105 25.257 -10.347 1.00 . A A . 319 PRO CD 1 1 13 14467 1 1 12 PRO CG C -3.428 25.571 -11.784 1.00 . A A . 319 PRO CG 1 1 13 14468 1 1 12 PRO HA H -3.330 22.655 -12.030 1.00 . A A . 319 PRO HA 1 1 13 14469 1 1 12 PRO HB2 H -1.673 24.974 -12.855 1.00 . A A . 319 PRO HB2 1 1 13 14470 1 1 12 PRO HB3 H -3.184 24.364 -13.529 1.00 . A A . 319 PRO HB3 1 1 13 14471 1 1 12 PRO HD2 H -2.272 25.854 -10.008 1.00 . A A . 319 PRO HD2 1 1 13 14472 1 1 12 PRO HD3 H -3.972 25.425 -9.724 1.00 . A A . 319 PRO HD3 1 1 13 14473 1 1 12 PRO HG2 H -3.122 26.580 -12.024 1.00 . A A . 319 PRO HG2 1 1 13 14474 1 1 12 PRO HG3 H -4.485 25.450 -11.966 1.00 . A A . 319 PRO HG3 1 1 13 14475 1 1 12 PRO N N -2.749 23.823 -10.377 1.00 . A A . 319 PRO N 1 1 13 14476 1 1 12 PRO O O -1.177 21.517 -12.503 1.00 . A A . 319 PRO O 1 1 13 14477 1 1 13 PRO C C 1.556 21.499 -10.717 1.00 . A A . 320 PRO C 1 1 13 14478 1 1 13 PRO CA C 1.281 22.581 -11.767 1.00 . A A . 320 PRO CA 1 1 13 14479 1 1 13 PRO CB C 2.287 23.737 -11.608 1.00 . A A . 320 PRO CB 1 1 13 14480 1 1 13 PRO CD C 0.131 24.561 -10.999 1.00 . A A . 320 PRO CD 1 1 13 14481 1 1 13 PRO CG C 1.467 24.983 -11.524 1.00 . A A . 320 PRO CG 1 1 13 14482 1 1 13 PRO HA H 1.378 22.150 -12.753 1.00 . A A . 320 PRO HA 1 1 13 14483 1 1 13 PRO HB2 H 2.866 23.589 -10.709 1.00 . A A . 320 PRO HB2 1 1 13 14484 1 1 13 PRO HB3 H 2.947 23.758 -12.463 1.00 . A A . 320 PRO HB3 1 1 13 14485 1 1 13 PRO HD2 H 0.150 24.504 -9.917 1.00 . A A . 320 PRO HD2 1 1 13 14486 1 1 13 PRO HD3 H -0.645 25.237 -11.340 1.00 . A A . 320 PRO HD3 1 1 13 14487 1 1 13 PRO HG2 H 1.933 25.683 -10.845 1.00 . A A . 320 PRO HG2 1 1 13 14488 1 1 13 PRO HG3 H 1.364 25.422 -12.505 1.00 . A A . 320 PRO HG3 1 1 13 14489 1 1 13 PRO N N -0.030 23.227 -11.593 1.00 . A A . 320 PRO N 1 1 13 14490 1 1 13 PRO O O 2.711 21.173 -10.432 1.00 . A A . 320 PRO O 1 1 13 14491 1 1 14 ALA C C -0.479 18.847 -9.479 1.00 . A A . 321 ALA C 1 1 13 14492 1 1 14 ALA CA C 0.599 19.873 -9.182 1.00 . A A . 321 ALA CA 1 1 13 14493 1 1 14 ALA CB C 0.465 20.411 -7.767 1.00 . A A . 321 ALA CB 1 1 13 14494 1 1 14 ALA H H -0.400 21.264 -10.407 1.00 . A A . 321 ALA H 1 1 13 14495 1 1 14 ALA HA H 1.572 19.412 -9.288 1.00 . A A . 321 ALA HA 1 1 13 14496 1 1 14 ALA HB1 H 0.583 19.602 -7.061 1.00 . A A . 321 ALA HB1 1 1 13 14497 1 1 14 ALA HB2 H -0.510 20.858 -7.643 1.00 . A A . 321 ALA HB2 1 1 13 14498 1 1 14 ALA HB3 H 1.227 21.155 -7.592 1.00 . A A . 321 ALA HB3 1 1 13 14499 1 1 14 ALA N N 0.493 20.948 -10.150 1.00 . A A . 321 ALA N 1 1 13 14500 1 1 14 ALA O O -1.027 18.204 -8.582 1.00 . A A . 321 ALA O 1 1 13 14501 1 1 15 ARG C C -1.382 16.366 -11.202 1.00 . A A . 322 ARG C 1 1 13 14502 1 1 15 ARG CA C -1.821 17.831 -11.249 1.00 . A A . 322 ARG CA 1 1 13 14503 1 1 15 ARG CB C -2.184 18.237 -12.679 1.00 . A A . 322 ARG CB 1 1 13 14504 1 1 15 ARG CD C -3.757 18.093 -14.624 1.00 . A A . 322 ARG CD 1 1 13 14505 1 1 15 ARG CG C -3.527 17.716 -13.169 1.00 . A A . 322 ARG CG 1 1 13 14506 1 1 15 ARG CZ C -2.692 20.096 -15.618 1.00 . A A . 322 ARG CZ 1 1 13 14507 1 1 15 ARG H H -0.209 19.179 -11.425 1.00 . A A . 322 ARG H 1 1 13 14508 1 1 15 ARG HA H -2.678 17.969 -10.608 1.00 . A A . 322 ARG HA 1 1 13 14509 1 1 15 ARG HB2 H -2.203 19.316 -12.736 1.00 . A A . 322 ARG HB2 1 1 13 14510 1 1 15 ARG HB3 H -1.420 17.870 -13.347 1.00 . A A . 322 ARG HB3 1 1 13 14511 1 1 15 ARG HD2 H -3.031 17.580 -15.235 1.00 . A A . 322 ARG HD2 1 1 13 14512 1 1 15 ARG HD3 H -4.751 17.782 -14.911 1.00 . A A . 322 ARG HD3 1 1 13 14513 1 1 15 ARG HE H -4.286 20.119 -14.397 1.00 . A A . 322 ARG HE 1 1 13 14514 1 1 15 ARG HG2 H -3.542 16.641 -13.078 1.00 . A A . 322 ARG HG2 1 1 13 14515 1 1 15 ARG HG3 H -4.314 18.145 -12.566 1.00 . A A . 322 ARG HG3 1 1 13 14516 1 1 15 ARG HH11 H -1.799 18.347 -16.118 1.00 . A A . 322 ARG HH11 1 1 13 14517 1 1 15 ARG HH12 H -1.084 19.768 -16.805 1.00 . A A . 322 ARG HH12 1 1 13 14518 1 1 15 ARG HH21 H -3.336 21.994 -15.311 1.00 . A A . 322 ARG HH21 1 1 13 14519 1 1 15 ARG HH22 H -1.954 21.838 -16.350 1.00 . A A . 322 ARG HH22 1 1 13 14520 1 1 15 ARG N N -0.756 18.695 -10.768 1.00 . A A . 322 ARG N 1 1 13 14521 1 1 15 ARG NE N -3.630 19.536 -14.845 1.00 . A A . 322 ARG NE 1 1 13 14522 1 1 15 ARG NH1 N -1.788 19.343 -16.229 1.00 . A A . 322 ARG NH1 1 1 13 14523 1 1 15 ARG NH2 N -2.659 21.415 -15.772 1.00 . A A . 322 ARG NH2 1 1 13 14524 1 1 15 ARG O O -1.493 15.628 -12.186 1.00 . A A . 322 ARG O 1 1 13 14525 1 1 16 TRP C C -1.512 13.655 -9.512 1.00 . A A . 323 TRP C 1 1 13 14526 1 1 16 TRP CA C -0.387 14.598 -9.874 1.00 . A A . 323 TRP CA 1 1 13 14527 1 1 16 TRP CB C 0.715 14.560 -8.819 1.00 . A A . 323 TRP CB 1 1 13 14528 1 1 16 TRP CD1 C 2.454 15.451 -10.456 1.00 . A A . 323 TRP CD1 1 1 13 14529 1 1 16 TRP CD2 C 2.702 16.204 -8.365 1.00 . A A . 323 TRP CD2 1 1 13 14530 1 1 16 TRP CE2 C 3.715 16.763 -9.166 1.00 . A A . 323 TRP CE2 1 1 13 14531 1 1 16 TRP CE3 C 2.658 16.535 -7.008 1.00 . A A . 323 TRP CE3 1 1 13 14532 1 1 16 TRP CG C 1.907 15.369 -9.212 1.00 . A A . 323 TRP CG 1 1 13 14533 1 1 16 TRP CH2 C 4.606 17.939 -7.324 1.00 . A A . 323 TRP CH2 1 1 13 14534 1 1 16 TRP CZ2 C 4.673 17.635 -8.656 1.00 . A A . 323 TRP CZ2 1 1 13 14535 1 1 16 TRP CZ3 C 3.608 17.398 -6.502 1.00 . A A . 323 TRP CZ3 1 1 13 14536 1 1 16 TRP H H -0.860 16.571 -9.288 1.00 . A A . 323 TRP H 1 1 13 14537 1 1 16 TRP HA H 0.030 14.283 -10.821 1.00 . A A . 323 TRP HA 1 1 13 14538 1 1 16 TRP HB2 H 0.332 14.954 -7.888 1.00 . A A . 323 TRP HB2 1 1 13 14539 1 1 16 TRP HB3 H 1.033 13.539 -8.673 1.00 . A A . 323 TRP HB3 1 1 13 14540 1 1 16 TRP HD1 H 2.070 14.927 -11.321 1.00 . A A . 323 TRP HD1 1 1 13 14541 1 1 16 TRP HE1 H 4.098 16.512 -11.214 1.00 . A A . 323 TRP HE1 1 1 13 14542 1 1 16 TRP HE3 H 1.896 16.128 -6.357 1.00 . A A . 323 TRP HE3 1 1 13 14543 1 1 16 TRP HH2 H 5.330 18.609 -6.886 1.00 . A A . 323 TRP HH2 1 1 13 14544 1 1 16 TRP HZ2 H 5.448 18.060 -9.277 1.00 . A A . 323 TRP HZ2 1 1 13 14545 1 1 16 TRP HZ3 H 3.590 17.663 -5.455 1.00 . A A . 323 TRP HZ3 1 1 13 14546 1 1 16 TRP N N -0.886 15.948 -10.047 1.00 . A A . 323 TRP N 1 1 13 14547 1 1 16 TRP NE1 N 3.540 16.289 -10.439 1.00 . A A . 323 TRP NE1 1 1 13 14548 1 1 16 TRP O O -1.747 13.346 -8.343 1.00 . A A . 323 TRP O 1 1 13 14549 1 1 17 LYS C C -2.773 10.866 -10.429 1.00 . A A . 324 LYS C 1 1 13 14550 1 1 17 LYS CA C -3.313 12.289 -10.366 1.00 . A A . 324 LYS CA 1 1 13 14551 1 1 17 LYS CB C -4.365 12.507 -11.452 1.00 . A A . 324 LYS CB 1 1 13 14552 1 1 17 LYS CD C -6.572 11.817 -12.458 1.00 . A A . 324 LYS CD 1 1 13 14553 1 1 17 LYS CE C -5.960 11.554 -13.825 1.00 . A A . 324 LYS CE 1 1 13 14554 1 1 17 LYS CG C -5.569 11.581 -11.337 1.00 . A A . 324 LYS CG 1 1 13 14555 1 1 17 LYS H H -2.035 13.585 -11.424 1.00 . A A . 324 LYS H 1 1 13 14556 1 1 17 LYS HA H -3.761 12.454 -9.398 1.00 . A A . 324 LYS HA 1 1 13 14557 1 1 17 LYS HB2 H -4.719 13.534 -11.388 1.00 . A A . 324 LYS HB2 1 1 13 14558 1 1 17 LYS HB3 H -3.896 12.345 -12.420 1.00 . A A . 324 LYS HB3 1 1 13 14559 1 1 17 LYS HD2 H -7.413 11.154 -12.318 1.00 . A A . 324 LYS HD2 1 1 13 14560 1 1 17 LYS HD3 H -6.908 12.842 -12.414 1.00 . A A . 324 LYS HD3 1 1 13 14561 1 1 17 LYS HE2 H -5.133 12.230 -13.972 1.00 . A A . 324 LYS HE2 1 1 13 14562 1 1 17 LYS HE3 H -5.601 10.535 -13.856 1.00 . A A . 324 LYS HE3 1 1 13 14563 1 1 17 LYS HG2 H -5.227 10.557 -11.386 1.00 . A A . 324 LYS HG2 1 1 13 14564 1 1 17 LYS HG3 H -6.055 11.755 -10.389 1.00 . A A . 324 LYS HG3 1 1 13 14565 1 1 17 LYS HZ1 H -7.305 12.726 -14.908 1.00 . A A . 324 LYS HZ1 1 1 13 14566 1 1 17 LYS HZ2 H -7.742 11.096 -14.806 1.00 . A A . 324 LYS HZ2 1 1 13 14567 1 1 17 LYS HZ3 H -6.494 11.573 -15.840 1.00 . A A . 324 LYS HZ3 1 1 13 14568 1 1 17 LYS N N -2.234 13.237 -10.531 1.00 . A A . 324 LYS N 1 1 13 14569 1 1 17 LYS NZ N -6.943 11.752 -14.920 1.00 . A A . 324 LYS NZ 1 1 13 14570 1 1 17 LYS O O -2.552 10.323 -11.512 1.00 . A A . 324 LYS O 1 1 13 14571 1 1 18 LEU C C -3.221 7.978 -8.968 1.00 . A A . 325 LEU C 1 1 13 14572 1 1 18 LEU CA C -2.048 8.920 -9.190 1.00 . A A . 325 LEU CA 1 1 13 14573 1 1 18 LEU CB C -1.003 8.753 -8.072 1.00 . A A . 325 LEU CB 1 1 13 14574 1 1 18 LEU CD1 C -0.812 8.244 -5.622 1.00 . A A . 325 LEU CD1 1 1 13 14575 1 1 18 LEU CD2 C -1.113 10.602 -6.362 1.00 . A A . 325 LEU CD2 1 1 13 14576 1 1 18 LEU CG C -1.461 9.148 -6.660 1.00 . A A . 325 LEU CG 1 1 13 14577 1 1 18 LEU H H -2.699 10.781 -8.442 1.00 . A A . 325 LEU H 1 1 13 14578 1 1 18 LEU HA H -1.590 8.681 -10.139 1.00 . A A . 325 LEU HA 1 1 13 14579 1 1 18 LEU HB2 H -0.704 7.706 -8.047 1.00 . A A . 325 LEU HB2 1 1 13 14580 1 1 18 LEU HB3 H -0.137 9.364 -8.329 1.00 . A A . 325 LEU HB3 1 1 13 14581 1 1 18 LEU HD11 H -1.110 7.222 -5.798 1.00 . A A . 325 LEU HD11 1 1 13 14582 1 1 18 LEU HD12 H -1.127 8.547 -4.635 1.00 . A A . 325 LEU HD12 1 1 13 14583 1 1 18 LEU HD13 H 0.263 8.323 -5.697 1.00 . A A . 325 LEU HD13 1 1 13 14584 1 1 18 LEU HD21 H -1.441 10.852 -5.364 1.00 . A A . 325 LEU HD21 1 1 13 14585 1 1 18 LEU HD22 H -1.604 11.247 -7.073 1.00 . A A . 325 LEU HD22 1 1 13 14586 1 1 18 LEU HD23 H -0.045 10.737 -6.434 1.00 . A A . 325 LEU HD23 1 1 13 14587 1 1 18 LEU HG H -2.533 9.033 -6.586 1.00 . A A . 325 LEU HG 1 1 13 14588 1 1 18 LEU N N -2.530 10.286 -9.268 1.00 . A A . 325 LEU N 1 1 13 14589 1 1 18 LEU O O -4.014 8.161 -8.044 1.00 . A A . 325 LEU O 1 1 13 14590 1 1 19 THR C C -3.995 4.639 -9.571 1.00 . A A . 326 THR C 1 1 13 14591 1 1 19 THR CA C -4.472 6.076 -9.777 1.00 . A A . 326 THR CA 1 1 13 14592 1 1 19 THR CB C -5.305 6.167 -11.070 1.00 . A A . 326 THR CB 1 1 13 14593 1 1 19 THR CG2 C -6.615 5.400 -10.939 1.00 . A A . 326 THR CG2 1 1 13 14594 1 1 19 THR H H -2.665 6.863 -10.527 1.00 . A A . 326 THR H 1 1 13 14595 1 1 19 THR HA H -5.100 6.363 -8.943 1.00 . A A . 326 THR HA 1 1 13 14596 1 1 19 THR HB H -4.733 5.742 -11.880 1.00 . A A . 326 THR HB 1 1 13 14597 1 1 19 THR HG1 H -5.365 8.082 -10.593 1.00 . A A . 326 THR HG1 1 1 13 14598 1 1 19 THR HG21 H -7.197 5.816 -10.129 1.00 . A A . 326 THR HG21 1 1 13 14599 1 1 19 THR HG22 H -6.403 4.362 -10.733 1.00 . A A . 326 THR HG22 1 1 13 14600 1 1 19 THR HG23 H -7.172 5.478 -11.860 1.00 . A A . 326 THR HG23 1 1 13 14601 1 1 19 THR N N -3.348 6.989 -9.833 1.00 . A A . 326 THR N 1 1 13 14602 1 1 19 THR O O -2.965 4.230 -10.110 1.00 . A A . 326 THR O 1 1 13 14603 1 1 19 THR OG1 O -5.583 7.544 -11.362 1.00 . A A . 326 THR OG1 1 1 13 14604 1 1 20 CYS C C -4.988 1.665 -9.720 1.00 . A A . 327 CYS C 1 1 13 14605 1 1 20 CYS CA C -4.474 2.484 -8.541 1.00 . A A . 327 CYS CA 1 1 13 14606 1 1 20 CYS CB C -5.164 2.062 -7.228 1.00 . A A . 327 CYS CB 1 1 13 14607 1 1 20 CYS H H -5.530 4.301 -8.354 1.00 . A A . 327 CYS H 1 1 13 14608 1 1 20 CYS HA H -3.407 2.353 -8.451 1.00 . A A . 327 CYS HA 1 1 13 14609 1 1 20 CYS HB2 H -4.643 2.522 -6.403 1.00 . A A . 327 CYS HB2 1 1 13 14610 1 1 20 CYS HB3 H -6.181 2.429 -7.241 1.00 . A A . 327 CYS HB3 1 1 13 14611 1 1 20 CYS N N -4.750 3.892 -8.781 1.00 . A A . 327 CYS N 1 1 13 14612 1 1 20 CYS O O -6.195 1.602 -9.936 1.00 . A A . 327 CYS O 1 1 13 14613 1 1 20 CYS SG S -5.228 0.277 -6.894 1.00 . A A . 327 CYS SG 1 1 13 14614 1 1 21 TYR C C -5.322 -0.892 -11.312 1.00 . A A . 328 TYR C 1 1 13 14615 1 1 21 TYR CA C -4.489 0.325 -11.693 1.00 . A A . 328 TYR CA 1 1 13 14616 1 1 21 TYR CB C -3.282 -0.077 -12.557 1.00 . A A . 328 TYR CB 1 1 13 14617 1 1 21 TYR CD1 C -1.392 -0.778 -11.040 1.00 . A A . 328 TYR CD1 1 1 13 14618 1 1 21 TYR CD2 C -2.508 -2.470 -12.289 1.00 . A A . 328 TYR CD2 1 1 13 14619 1 1 21 TYR CE1 C -0.559 -1.731 -10.490 1.00 . A A . 328 TYR CE1 1 1 13 14620 1 1 21 TYR CE2 C -1.679 -3.431 -11.740 1.00 . A A . 328 TYR CE2 1 1 13 14621 1 1 21 TYR CG C -2.377 -1.128 -11.946 1.00 . A A . 328 TYR CG 1 1 13 14622 1 1 21 TYR CZ C -0.704 -3.056 -10.841 1.00 . A A . 328 TYR CZ 1 1 13 14623 1 1 21 TYR H H -3.125 1.106 -10.252 1.00 . A A . 328 TYR H 1 1 13 14624 1 1 21 TYR HA H -5.116 0.990 -12.269 1.00 . A A . 328 TYR HA 1 1 13 14625 1 1 21 TYR HB2 H -3.642 -0.466 -13.497 1.00 . A A . 328 TYR HB2 1 1 13 14626 1 1 21 TYR HB3 H -2.684 0.802 -12.748 1.00 . A A . 328 TYR HB3 1 1 13 14627 1 1 21 TYR HD1 H -1.276 0.261 -10.764 1.00 . A A . 328 TYR HD1 1 1 13 14628 1 1 21 TYR HD2 H -3.272 -2.760 -12.994 1.00 . A A . 328 TYR HD2 1 1 13 14629 1 1 21 TYR HE1 H 0.199 -1.433 -9.782 1.00 . A A . 328 TYR HE1 1 1 13 14630 1 1 21 TYR HE2 H -1.798 -4.469 -12.018 1.00 . A A . 328 TYR HE2 1 1 13 14631 1 1 21 TYR HH H -0.104 -4.885 -10.649 1.00 . A A . 328 TYR HH 1 1 13 14632 1 1 21 TYR N N -4.080 1.058 -10.492 1.00 . A A . 328 TYR N 1 1 13 14633 1 1 21 TYR O O -6.203 -1.318 -12.058 1.00 . A A . 328 TYR O 1 1 13 14634 1 1 21 TYR OH O 0.118 -4.007 -10.284 1.00 . A A . 328 TYR OH 1 1 13 14635 1 1 22 LEU C C -7.016 -1.753 -8.779 1.00 . A A . 329 LEU C 1 1 13 14636 1 1 22 LEU CA C -5.911 -2.456 -9.557 1.00 . A A . 329 LEU CA 1 1 13 14637 1 1 22 LEU CB C -5.107 -3.403 -8.665 1.00 . A A . 329 LEU CB 1 1 13 14638 1 1 22 LEU CD1 C -3.201 -5.027 -8.442 1.00 . A A . 329 LEU CD1 1 1 13 14639 1 1 22 LEU CD2 C -4.750 -5.180 -10.394 1.00 . A A . 329 LEU CD2 1 1 13 14640 1 1 22 LEU CG C -4.069 -4.242 -9.411 1.00 . A A . 329 LEU CG 1 1 13 14641 1 1 22 LEU H H -4.241 -1.165 -9.660 1.00 . A A . 329 LEU H 1 1 13 14642 1 1 22 LEU HA H -6.357 -3.018 -10.366 1.00 . A A . 329 LEU HA 1 1 13 14643 1 1 22 LEU HB2 H -4.599 -2.815 -7.915 1.00 . A A . 329 LEU HB2 1 1 13 14644 1 1 22 LEU HB3 H -5.794 -4.075 -8.173 1.00 . A A . 329 LEU HB3 1 1 13 14645 1 1 22 LEU HD11 H -3.825 -5.664 -7.831 1.00 . A A . 329 LEU HD11 1 1 13 14646 1 1 22 LEU HD12 H -2.657 -4.342 -7.811 1.00 . A A . 329 LEU HD12 1 1 13 14647 1 1 22 LEU HD13 H -2.502 -5.634 -8.997 1.00 . A A . 329 LEU HD13 1 1 13 14648 1 1 22 LEU HD21 H -4.005 -5.778 -10.894 1.00 . A A . 329 LEU HD21 1 1 13 14649 1 1 22 LEU HD22 H -5.297 -4.603 -11.124 1.00 . A A . 329 LEU HD22 1 1 13 14650 1 1 22 LEU HD23 H -5.432 -5.827 -9.861 1.00 . A A . 329 LEU HD23 1 1 13 14651 1 1 22 LEU HG H -3.423 -3.583 -9.973 1.00 . A A . 329 LEU HG 1 1 13 14652 1 1 22 LEU N N -5.046 -1.444 -10.140 1.00 . A A . 329 LEU N 1 1 13 14653 1 1 22 LEU O O -7.090 -1.847 -7.542 1.00 . A A . 329 LEU O 1 1 13 14654 1 1 23 CYS C C -9.234 0.848 -10.202 1.00 . A A . 330 CYS C 1 1 13 14655 1 1 23 CYS CA C -8.889 -0.128 -9.085 1.00 . A A . 330 CYS CA 1 1 13 14656 1 1 23 CYS CB C -8.507 0.701 -7.854 1.00 . A A . 330 CYS CB 1 1 13 14657 1 1 23 CYS H H -7.626 -1.005 -10.516 1.00 . A A . 330 CYS H 1 1 13 14658 1 1 23 CYS HA H -9.749 -0.745 -8.861 1.00 . A A . 330 CYS HA 1 1 13 14659 1 1 23 CYS HB2 H -7.470 0.982 -7.934 1.00 . A A . 330 CYS HB2 1 1 13 14660 1 1 23 CYS HB3 H -9.112 1.596 -7.839 1.00 . A A . 330 CYS HB3 1 1 13 14661 1 1 23 CYS N N -7.799 -0.991 -9.547 1.00 . A A . 330 CYS N 1 1 13 14662 1 1 23 CYS O O -8.752 0.709 -11.327 1.00 . A A . 330 CYS O 1 1 13 14663 1 1 23 CYS SG S -8.721 -0.128 -6.264 1.00 . A A . 330 CYS SG 1 1 13 14664 1 1 24 LYS C C -10.735 4.157 -9.902 1.00 . A A . 331 LYS C 1 1 13 14665 1 1 24 LYS CA C -10.280 2.977 -10.747 1.00 . A A . 331 LYS CA 1 1 13 14666 1 1 24 LYS CB C -11.270 2.660 -11.869 1.00 . A A . 331 LYS CB 1 1 13 14667 1 1 24 LYS CD C -13.310 1.398 -12.604 1.00 . A A . 331 LYS CD 1 1 13 14668 1 1 24 LYS CE C -12.519 0.280 -13.271 1.00 . A A . 331 LYS CE 1 1 13 14669 1 1 24 LYS CG C -12.552 1.975 -11.416 1.00 . A A . 331 LYS CG 1 1 13 14670 1 1 24 LYS H H -10.598 1.750 -9.058 1.00 . A A . 331 LYS H 1 1 13 14671 1 1 24 LYS HA H -9.323 3.227 -11.186 1.00 . A A . 331 LYS HA 1 1 13 14672 1 1 24 LYS HB2 H -11.540 3.583 -12.361 1.00 . A A . 331 LYS HB2 1 1 13 14673 1 1 24 LYS HB3 H -10.778 2.020 -12.582 1.00 . A A . 331 LYS HB3 1 1 13 14674 1 1 24 LYS HD2 H -14.255 1.003 -12.262 1.00 . A A . 331 LYS HD2 1 1 13 14675 1 1 24 LYS HD3 H -13.485 2.184 -13.324 1.00 . A A . 331 LYS HD3 1 1 13 14676 1 1 24 LYS HE2 H -11.546 0.656 -13.540 1.00 . A A . 331 LYS HE2 1 1 13 14677 1 1 24 LYS HE3 H -12.407 -0.531 -12.565 1.00 . A A . 331 LYS HE3 1 1 13 14678 1 1 24 LYS HG2 H -12.301 1.173 -10.736 1.00 . A A . 331 LYS HG2 1 1 13 14679 1 1 24 LYS HG3 H -13.179 2.696 -10.913 1.00 . A A . 331 LYS HG3 1 1 13 14680 1 1 24 LYS HZ1 H -12.609 -0.995 -14.916 1.00 . A A . 331 LYS HZ1 1 1 13 14681 1 1 24 LYS HZ2 H -13.289 0.528 -15.196 1.00 . A A . 331 LYS HZ2 1 1 13 14682 1 1 24 LYS HZ3 H -14.122 -0.613 -14.268 1.00 . A A . 331 LYS HZ3 1 1 13 14683 1 1 24 LYS N N -10.075 1.822 -9.887 1.00 . A A . 331 LYS N 1 1 13 14684 1 1 24 LYS NZ N -13.183 -0.236 -14.496 1.00 . A A . 331 LYS NZ 1 1 13 14685 1 1 24 LYS O O -11.429 5.064 -10.368 1.00 . A A . 331 LYS O 1 1 13 14686 1 1 25 GLN C C -9.249 5.711 -7.189 1.00 . A A . 332 GLN C 1 1 13 14687 1 1 25 GLN CA C -10.582 5.181 -7.701 1.00 . A A . 332 GLN CA 1 1 13 14688 1 1 25 GLN CB C -11.408 4.631 -6.528 1.00 . A A . 332 GLN CB 1 1 13 14689 1 1 25 GLN CD C -13.285 3.140 -5.763 1.00 . A A . 332 GLN CD 1 1 13 14690 1 1 25 GLN CG C -12.635 3.834 -6.942 1.00 . A A . 332 GLN CG 1 1 13 14691 1 1 25 GLN H H -9.748 3.395 -8.350 1.00 . A A . 332 GLN H 1 1 13 14692 1 1 25 GLN HA H -11.125 5.969 -8.198 1.00 . A A . 332 GLN HA 1 1 13 14693 1 1 25 GLN HB2 H -10.779 3.987 -5.932 1.00 . A A . 332 GLN HB2 1 1 13 14694 1 1 25 GLN HB3 H -11.738 5.458 -5.916 1.00 . A A . 332 GLN HB3 1 1 13 14695 1 1 25 GLN HE21 H -12.146 1.546 -6.060 1.00 . A A . 332 GLN HE21 1 1 13 14696 1 1 25 GLN HE22 H -13.236 1.448 -4.724 1.00 . A A . 332 GLN HE22 1 1 13 14697 1 1 25 GLN HG2 H -13.353 4.505 -7.388 1.00 . A A . 332 GLN HG2 1 1 13 14698 1 1 25 GLN HG3 H -12.340 3.089 -7.663 1.00 . A A . 332 GLN HG3 1 1 13 14699 1 1 25 GLN N N -10.304 4.132 -8.646 1.00 . A A . 332 GLN N 1 1 13 14700 1 1 25 GLN NE2 N -12.849 1.922 -5.489 1.00 . A A . 332 GLN NE2 1 1 13 14701 1 1 25 GLN O O -8.226 5.614 -7.869 1.00 . A A . 332 GLN O 1 1 13 14702 1 1 25 GLN OE1 O -14.167 3.691 -5.103 1.00 . A A . 332 GLN OE1 1 1 13 14703 1 1 26 LYS C C -8.271 6.767 -3.832 1.00 . A A . 333 LYS C 1 1 13 14704 1 1 26 LYS CA C -8.073 6.754 -5.344 1.00 . A A . 333 LYS CA 1 1 13 14705 1 1 26 LYS CB C -7.756 8.167 -5.851 1.00 . A A . 333 LYS CB 1 1 13 14706 1 1 26 LYS CD C -8.443 10.583 -5.978 1.00 . A A . 333 LYS CD 1 1 13 14707 1 1 26 LYS CE C -9.542 11.592 -5.686 1.00 . A A . 333 LYS CE 1 1 13 14708 1 1 26 LYS CG C -8.871 9.173 -5.606 1.00 . A A . 333 LYS CG 1 1 13 14709 1 1 26 LYS H H -10.102 6.215 -5.490 1.00 . A A . 333 LYS H 1 1 13 14710 1 1 26 LYS HA H -7.247 6.098 -5.582 1.00 . A A . 333 LYS HA 1 1 13 14711 1 1 26 LYS HB2 H -6.865 8.525 -5.354 1.00 . A A . 333 LYS HB2 1 1 13 14712 1 1 26 LYS HB3 H -7.568 8.121 -6.915 1.00 . A A . 333 LYS HB3 1 1 13 14713 1 1 26 LYS HD2 H -7.568 10.847 -5.405 1.00 . A A . 333 LYS HD2 1 1 13 14714 1 1 26 LYS HD3 H -8.209 10.613 -7.033 1.00 . A A . 333 LYS HD3 1 1 13 14715 1 1 26 LYS HE2 H -10.376 11.399 -6.344 1.00 . A A . 333 LYS HE2 1 1 13 14716 1 1 26 LYS HE3 H -9.858 11.471 -4.660 1.00 . A A . 333 LYS HE3 1 1 13 14717 1 1 26 LYS HG2 H -9.729 8.899 -6.200 1.00 . A A . 333 LYS HG2 1 1 13 14718 1 1 26 LYS HG3 H -9.135 9.153 -4.557 1.00 . A A . 333 LYS HG3 1 1 13 14719 1 1 26 LYS HZ1 H -8.284 13.200 -5.256 1.00 . A A . 333 LYS HZ1 1 1 13 14720 1 1 26 LYS HZ2 H -9.857 13.656 -5.683 1.00 . A A . 333 LYS HZ2 1 1 13 14721 1 1 26 LYS HZ3 H -8.773 13.131 -6.871 1.00 . A A . 333 LYS HZ3 1 1 13 14722 1 1 26 LYS N N -9.265 6.221 -5.982 1.00 . A A . 333 LYS N 1 1 13 14723 1 1 26 LYS NZ N -9.082 12.992 -5.889 1.00 . A A . 333 LYS NZ 1 1 13 14724 1 1 26 LYS O O -9.406 6.836 -3.352 1.00 . A A . 333 LYS O 1 1 13 14725 1 1 27 GLY C C -7.885 5.345 -1.153 1.00 . A A . 334 GLY C 1 1 13 14726 1 1 27 GLY CA C -7.265 6.642 -1.640 1.00 . A A . 334 GLY CA 1 1 13 14727 1 1 27 GLY H H -6.298 6.694 -3.520 1.00 . A A . 334 GLY H 1 1 13 14728 1 1 27 GLY HA2 H -6.271 6.732 -1.226 1.00 . A A . 334 GLY HA2 1 1 13 14729 1 1 27 GLY HA3 H -7.866 7.470 -1.293 1.00 . A A . 334 GLY HA3 1 1 13 14730 1 1 27 GLY N N -7.176 6.696 -3.087 1.00 . A A . 334 GLY N 1 1 13 14731 1 1 27 GLY O O -7.424 4.270 -1.529 1.00 . A A . 334 GLY O 1 1 13 14732 1 1 28 VAL C C -8.917 3.434 1.177 1.00 . A A . 335 VAL C 1 1 13 14733 1 1 28 VAL CA C -9.720 4.357 0.245 1.00 . A A . 335 VAL CA 1 1 13 14734 1 1 28 VAL CB C -10.483 3.513 -0.827 1.00 . A A . 335 VAL CB 1 1 13 14735 1 1 28 VAL CG1 C -11.106 4.407 -1.885 1.00 . A A . 335 VAL CG1 1 1 13 14736 1 1 28 VAL CG2 C -9.620 2.436 -1.474 1.00 . A A . 335 VAL CG2 1 1 13 14737 1 1 28 VAL H H -9.172 6.385 -0.043 1.00 . A A . 335 VAL H 1 1 13 14738 1 1 28 VAL HA H -10.478 4.826 0.859 1.00 . A A . 335 VAL HA 1 1 13 14739 1 1 28 VAL HB H -11.293 3.014 -0.316 1.00 . A A . 335 VAL HB 1 1 13 14740 1 1 28 VAL HG11 H -11.834 5.057 -1.424 1.00 . A A . 335 VAL HG11 1 1 13 14741 1 1 28 VAL HG12 H -11.591 3.796 -2.632 1.00 . A A . 335 VAL HG12 1 1 13 14742 1 1 28 VAL HG13 H -10.335 5.002 -2.353 1.00 . A A . 335 VAL HG13 1 1 13 14743 1 1 28 VAL HG21 H -10.203 1.903 -2.211 1.00 . A A . 335 VAL HG21 1 1 13 14744 1 1 28 VAL HG22 H -9.277 1.747 -0.716 1.00 . A A . 335 VAL HG22 1 1 13 14745 1 1 28 VAL HG23 H -8.769 2.897 -1.952 1.00 . A A . 335 VAL HG23 1 1 13 14746 1 1 28 VAL N N -8.923 5.474 -0.316 1.00 . A A . 335 VAL N 1 1 13 14747 1 1 28 VAL O O -9.424 3.018 2.220 1.00 . A A . 335 VAL O 1 1 13 14748 1 1 29 GLY C C -5.421 2.705 1.650 1.00 . A A . 336 GLY C 1 1 13 14749 1 1 29 GLY CA C -6.863 2.270 1.653 1.00 . A A . 336 GLY CA 1 1 13 14750 1 1 29 GLY H H -7.322 3.458 -0.027 1.00 . A A . 336 GLY H 1 1 13 14751 1 1 29 GLY HA2 H -7.240 2.309 2.676 1.00 . A A . 336 GLY HA2 1 1 13 14752 1 1 29 GLY HA3 H -6.921 1.248 1.276 1.00 . A A . 336 GLY HA3 1 1 13 14753 1 1 29 GLY N N -7.680 3.117 0.820 1.00 . A A . 336 GLY N 1 1 13 14754 1 1 29 GLY O O -5.127 3.901 1.604 1.00 . A A . 336 GLY O 1 1 13 14755 1 1 30 ALA C C -2.533 1.993 0.288 1.00 . A A . 337 ALA C 1 1 13 14756 1 1 30 ALA CA C -3.101 2.016 1.698 1.00 . A A . 337 ALA CA 1 1 13 14757 1 1 30 ALA CB C -2.381 1.014 2.588 1.00 . A A . 337 ALA CB 1 1 13 14758 1 1 30 ALA H H -4.828 0.806 1.648 1.00 . A A . 337 ALA H 1 1 13 14759 1 1 30 ALA HA H -2.964 3.002 2.118 1.00 . A A . 337 ALA HA 1 1 13 14760 1 1 30 ALA HB1 H -2.793 1.058 3.586 1.00 . A A . 337 ALA HB1 1 1 13 14761 1 1 30 ALA HB2 H -1.327 1.252 2.622 1.00 . A A . 337 ALA HB2 1 1 13 14762 1 1 30 ALA HB3 H -2.511 0.020 2.189 1.00 . A A . 337 ALA HB3 1 1 13 14763 1 1 30 ALA N N -4.524 1.737 1.670 1.00 . A A . 337 ALA N 1 1 13 14764 1 1 30 ALA O O -2.570 0.965 -0.396 1.00 . A A . 337 ALA O 1 1 13 14765 1 1 31 SER C C 0.026 2.988 -1.461 1.00 . A A . 338 SER C 1 1 13 14766 1 1 31 SER CA C -1.472 3.267 -1.476 1.00 . A A . 338 SER CA 1 1 13 14767 1 1 31 SER CB C -1.756 4.672 -2.010 1.00 . A A . 338 SER CB 1 1 13 14768 1 1 31 SER H H -2.052 3.922 0.436 1.00 . A A . 338 SER H 1 1 13 14769 1 1 31 SER HA H -1.954 2.545 -2.116 1.00 . A A . 338 SER HA 1 1 13 14770 1 1 31 SER HB2 H -1.070 4.900 -2.813 1.00 . A A . 338 SER HB2 1 1 13 14771 1 1 31 SER HB3 H -2.770 4.717 -2.377 1.00 . A A . 338 SER HB3 1 1 13 14772 1 1 31 SER HG H -1.049 6.363 -1.302 1.00 . A A . 338 SER HG 1 1 13 14773 1 1 31 SER N N -2.037 3.134 -0.150 1.00 . A A . 338 SER N 1 1 13 14774 1 1 31 SER O O 0.759 3.495 -0.606 1.00 . A A . 338 SER O 1 1 13 14775 1 1 31 SER OG O -1.599 5.637 -0.981 1.00 . A A . 338 SER OG 1 1 13 14776 1 1 32 ILE C C 2.232 2.000 -4.038 1.00 . A A . 339 ILE C 1 1 13 14777 1 1 32 ILE CA C 1.877 1.871 -2.562 1.00 . A A . 339 ILE CA 1 1 13 14778 1 1 32 ILE CB C 2.252 0.461 -2.030 1.00 . A A . 339 ILE CB 1 1 13 14779 1 1 32 ILE CD1 C 4.224 -1.081 -1.527 1.00 . A A . 339 ILE CD1 1 1 13 14780 1 1 32 ILE CG1 C 3.764 0.227 -2.138 1.00 . A A . 339 ILE CG1 1 1 13 14781 1 1 32 ILE CG2 C 1.484 -0.623 -2.779 1.00 . A A . 339 ILE CG2 1 1 13 14782 1 1 32 ILE H H -0.180 1.725 -2.992 1.00 . A A . 339 ILE H 1 1 13 14783 1 1 32 ILE HA H 2.438 2.609 -2.002 1.00 . A A . 339 ILE HA 1 1 13 14784 1 1 32 ILE HB H 1.963 0.411 -0.990 1.00 . A A . 339 ILE HB 1 1 13 14785 1 1 32 ILE HD11 H 3.964 -1.100 -0.478 1.00 . A A . 339 ILE HD11 1 1 13 14786 1 1 32 ILE HD12 H 5.295 -1.169 -1.634 1.00 . A A . 339 ILE HD12 1 1 13 14787 1 1 32 ILE HD13 H 3.742 -1.904 -2.033 1.00 . A A . 339 ILE HD13 1 1 13 14788 1 1 32 ILE HG12 H 4.046 0.217 -3.188 1.00 . A A . 339 ILE HG12 1 1 13 14789 1 1 32 ILE HG13 H 4.283 1.034 -1.627 1.00 . A A . 339 ILE HG13 1 1 13 14790 1 1 32 ILE HG21 H 1.723 -0.570 -3.831 1.00 . A A . 339 ILE HG21 1 1 13 14791 1 1 32 ILE HG22 H 0.423 -0.473 -2.644 1.00 . A A . 339 ILE HG22 1 1 13 14792 1 1 32 ILE HG23 H 1.762 -1.593 -2.395 1.00 . A A . 339 ILE HG23 1 1 13 14793 1 1 32 ILE N N 0.467 2.157 -2.388 1.00 . A A . 339 ILE N 1 1 13 14794 1 1 32 ILE O O 1.435 1.645 -4.911 1.00 . A A . 339 ILE O 1 1 13 14795 1 1 33 GLN C C 5.031 1.950 -6.011 1.00 . A A . 340 GLN C 1 1 13 14796 1 1 33 GLN CA C 3.797 2.771 -5.685 1.00 . A A . 340 GLN CA 1 1 13 14797 1 1 33 GLN CB C 4.039 4.265 -5.906 1.00 . A A . 340 GLN CB 1 1 13 14798 1 1 33 GLN CD C 3.471 6.086 -7.532 1.00 . A A . 340 GLN CD 1 1 13 14799 1 1 33 GLN CG C 3.946 4.689 -7.362 1.00 . A A . 340 GLN CG 1 1 13 14800 1 1 33 GLN H H 4.023 2.746 -3.600 1.00 . A A . 340 GLN H 1 1 13 14801 1 1 33 GLN HA H 2.987 2.447 -6.323 1.00 . A A . 340 GLN HA 1 1 13 14802 1 1 33 GLN HB2 H 3.304 4.824 -5.345 1.00 . A A . 340 GLN HB2 1 1 13 14803 1 1 33 GLN HB3 H 5.024 4.516 -5.543 1.00 . A A . 340 GLN HB3 1 1 13 14804 1 1 33 GLN HE21 H 2.936 5.642 -9.376 1.00 . A A . 340 GLN HE21 1 1 13 14805 1 1 33 GLN HE22 H 2.717 7.253 -8.875 1.00 . A A . 340 GLN HE22 1 1 13 14806 1 1 33 GLN HG2 H 4.915 4.648 -7.825 1.00 . A A . 340 GLN HG2 1 1 13 14807 1 1 33 GLN HG3 H 3.253 4.026 -7.878 1.00 . A A . 340 GLN HG3 1 1 13 14808 1 1 33 GLN N N 3.403 2.530 -4.321 1.00 . A A . 340 GLN N 1 1 13 14809 1 1 33 GLN NE2 N 2.976 6.357 -8.706 1.00 . A A . 340 GLN NE2 1 1 13 14810 1 1 33 GLN O O 6.014 1.965 -5.268 1.00 . A A . 340 GLN O 1 1 13 14811 1 1 33 GLN OE1 O 3.596 6.927 -6.644 1.00 . A A . 340 GLN OE1 1 1 13 14812 1 1 34 CYS C C 7.296 1.043 -7.744 1.00 . A A . 341 CYS C 1 1 13 14813 1 1 34 CYS CA C 5.997 0.297 -7.517 1.00 . A A . 341 CYS CA 1 1 13 14814 1 1 34 CYS CB C 5.613 -0.449 -8.798 1.00 . A A . 341 CYS CB 1 1 13 14815 1 1 34 CYS H H 4.130 1.273 -7.650 1.00 . A A . 341 CYS H 1 1 13 14816 1 1 34 CYS HA H 6.142 -0.420 -6.724 1.00 . A A . 341 CYS HA 1 1 13 14817 1 1 34 CYS HB2 H 6.039 -1.439 -8.771 1.00 . A A . 341 CYS HB2 1 1 13 14818 1 1 34 CYS HB3 H 4.539 -0.530 -8.847 1.00 . A A . 341 CYS HB3 1 1 13 14819 1 1 34 CYS N N 4.943 1.207 -7.105 1.00 . A A . 341 CYS N 1 1 13 14820 1 1 34 CYS O O 7.298 2.227 -8.094 1.00 . A A . 341 CYS O 1 1 13 14821 1 1 34 CYS SG S 6.173 0.347 -10.326 1.00 . A A . 341 CYS SG 1 1 13 14822 1 1 35 HIS C C 10.120 1.195 -9.089 1.00 . A A . 342 HIS C 1 1 13 14823 1 1 35 HIS CA C 9.718 0.887 -7.641 1.00 . A A . 342 HIS CA 1 1 13 14824 1 1 35 HIS CB C 10.699 -0.084 -6.974 1.00 . A A . 342 HIS CB 1 1 13 14825 1 1 35 HIS CD2 C 13.256 0.331 -7.062 1.00 . A A . 342 HIS CD2 1 1 13 14826 1 1 35 HIS CE1 C 13.395 1.795 -5.441 1.00 . A A . 342 HIS CE1 1 1 13 14827 1 1 35 HIS CG C 12.008 0.525 -6.578 1.00 . A A . 342 HIS CG 1 1 13 14828 1 1 35 HIS H H 8.288 -0.656 -7.447 1.00 . A A . 342 HIS H 1 1 13 14829 1 1 35 HIS HA H 9.701 1.811 -7.082 1.00 . A A . 342 HIS HA 1 1 13 14830 1 1 35 HIS HB2 H 10.238 -0.478 -6.069 1.00 . A A . 342 HIS HB2 1 1 13 14831 1 1 35 HIS HB3 H 10.908 -0.901 -7.669 1.00 . A A . 342 HIS HB3 1 1 13 14832 1 1 35 HIS HD1 H 11.393 1.804 -5.020 1.00 . A A . 342 HIS HD1 1 1 13 14833 1 1 35 HIS HD2 H 13.537 -0.333 -7.867 1.00 . A A . 342 HIS HD2 1 1 13 14834 1 1 35 HIS HE1 H 13.787 2.504 -4.728 1.00 . A A . 342 HIS HE1 1 1 13 14835 1 1 35 HIS HE2 H 15.045 1.308 -6.555 1.00 . A A . 342 HIS HE2 1 1 13 14836 1 1 35 HIS N N 8.386 0.313 -7.592 1.00 . A A . 342 HIS N 1 1 13 14837 1 1 35 HIS ND1 N 12.131 1.447 -5.564 1.00 . A A . 342 HIS ND1 1 1 13 14838 1 1 35 HIS NE2 N 14.100 1.131 -6.336 1.00 . A A . 342 HIS NE2 1 1 13 14839 1 1 35 HIS O O 9.364 0.906 -10.020 1.00 . A A . 342 HIS O 1 1 13 14840 1 1 36 LYS C C 11.215 3.613 -10.844 1.00 . A A . 343 LYS C 1 1 13 14841 1 1 36 LYS CA C 11.833 2.255 -10.528 1.00 . A A . 343 LYS CA 1 1 13 14842 1 1 36 LYS CB C 11.596 1.265 -11.679 1.00 . A A . 343 LYS CB 1 1 13 14843 1 1 36 LYS CD C 13.842 1.436 -12.795 1.00 . A A . 343 LYS CD 1 1 13 14844 1 1 36 LYS CE C 14.581 1.687 -14.099 1.00 . A A . 343 LYS CE 1 1 13 14845 1 1 36 LYS CG C 12.340 1.616 -12.960 1.00 . A A . 343 LYS CG 1 1 13 14846 1 1 36 LYS H H 11.876 1.872 -8.459 1.00 . A A . 343 LYS H 1 1 13 14847 1 1 36 LYS HA H 12.898 2.393 -10.405 1.00 . A A . 343 LYS HA 1 1 13 14848 1 1 36 LYS HB2 H 11.915 0.283 -11.363 1.00 . A A . 343 LYS HB2 1 1 13 14849 1 1 36 LYS HB3 H 10.539 1.235 -11.900 1.00 . A A . 343 LYS HB3 1 1 13 14850 1 1 36 LYS HD2 H 14.201 2.143 -12.049 1.00 . A A . 343 LYS HD2 1 1 13 14851 1 1 36 LYS HD3 H 14.037 0.413 -12.470 1.00 . A A . 343 LYS HD3 1 1 13 14852 1 1 36 LYS HE2 H 14.208 1.005 -14.847 1.00 . A A . 343 LYS HE2 1 1 13 14853 1 1 36 LYS HE3 H 14.394 2.702 -14.415 1.00 . A A . 343 LYS HE3 1 1 13 14854 1 1 36 LYS HG2 H 11.992 0.964 -13.759 1.00 . A A . 343 LYS HG2 1 1 13 14855 1 1 36 LYS HG3 H 12.134 2.658 -13.209 1.00 . A A . 343 LYS HG3 1 1 13 14856 1 1 36 LYS HZ1 H 16.250 0.512 -13.656 1.00 . A A . 343 LYS HZ1 1 1 13 14857 1 1 36 LYS HZ2 H 16.431 2.142 -13.244 1.00 . A A . 343 LYS HZ2 1 1 13 14858 1 1 36 LYS HZ3 H 16.524 1.663 -14.861 1.00 . A A . 343 LYS HZ3 1 1 13 14859 1 1 36 LYS N N 11.316 1.763 -9.248 1.00 . A A . 343 LYS N 1 1 13 14860 1 1 36 LYS NZ N 16.048 1.489 -13.954 1.00 . A A . 343 LYS NZ 1 1 13 14861 1 1 36 LYS O O 10.043 3.706 -11.223 1.00 . A A . 343 LYS O 1 1 13 14862 1 1 37 ALA C C 10.913 6.259 -12.196 1.00 . A A . 344 ALA C 1 1 13 14863 1 1 37 ALA CA C 11.562 6.040 -10.834 1.00 . A A . 344 ALA CA 1 1 13 14864 1 1 37 ALA CB C 12.723 7.004 -10.644 1.00 . A A . 344 ALA CB 1 1 13 14865 1 1 37 ALA H H 12.944 4.503 -10.382 1.00 . A A . 344 ALA H 1 1 13 14866 1 1 37 ALA HA H 10.831 6.246 -10.065 1.00 . A A . 344 ALA HA 1 1 13 14867 1 1 37 ALA HB1 H 13.464 6.830 -11.410 1.00 . A A . 344 ALA HB1 1 1 13 14868 1 1 37 ALA HB2 H 13.166 6.849 -9.672 1.00 . A A . 344 ALA HB2 1 1 13 14869 1 1 37 ALA HB3 H 12.362 8.019 -10.718 1.00 . A A . 344 ALA HB3 1 1 13 14870 1 1 37 ALA N N 12.015 4.662 -10.659 1.00 . A A . 344 ALA N 1 1 13 14871 1 1 37 ALA O O 9.843 6.860 -12.291 1.00 . A A . 344 ALA O 1 1 13 14872 1 1 38 ASN C C 9.980 4.794 -14.872 1.00 . A A . 345 ASN C 1 1 13 14873 1 1 38 ASN CA C 11.005 5.887 -14.597 1.00 . A A . 345 ASN CA 1 1 13 14874 1 1 38 ASN CB C 12.115 5.875 -15.650 1.00 . A A . 345 ASN CB 1 1 13 14875 1 1 38 ASN CG C 12.785 7.229 -15.788 1.00 . A A . 345 ASN CG 1 1 13 14876 1 1 38 ASN H H 12.410 5.302 -13.117 1.00 . A A . 345 ASN H 1 1 13 14877 1 1 38 ASN HA H 10.496 6.841 -14.644 1.00 . A A . 345 ASN HA 1 1 13 14878 1 1 38 ASN HB2 H 12.864 5.149 -15.370 1.00 . A A . 345 ASN HB2 1 1 13 14879 1 1 38 ASN HB3 H 11.693 5.605 -16.606 1.00 . A A . 345 ASN HB3 1 1 13 14880 1 1 38 ASN HD21 H 14.121 6.749 -14.400 1.00 . A A . 345 ASN HD21 1 1 13 14881 1 1 38 ASN HD22 H 14.284 8.327 -15.086 1.00 . A A . 345 ASN HD22 1 1 13 14882 1 1 38 ASN N N 11.553 5.762 -13.249 1.00 . A A . 345 ASN N 1 1 13 14883 1 1 38 ASN ND2 N 13.835 7.458 -15.014 1.00 . A A . 345 ASN ND2 1 1 13 14884 1 1 38 ASN O O 10.091 4.027 -15.832 1.00 . A A . 345 ASN O 1 1 13 14885 1 1 38 ASN OD1 O 12.355 8.067 -16.581 1.00 . A A . 345 ASN OD1 1 1 13 14886 1 1 39 CYS C C 6.738 4.347 -13.244 1.00 . A A . 346 CYS C 1 1 13 14887 1 1 39 CYS CA C 7.855 3.844 -14.139 1.00 . A A . 346 CYS CA 1 1 13 14888 1 1 39 CYS CB C 8.217 2.402 -13.773 1.00 . A A . 346 CYS CB 1 1 13 14889 1 1 39 CYS H H 9.043 5.302 -13.198 1.00 . A A . 346 CYS H 1 1 13 14890 1 1 39 CYS HA H 7.529 3.883 -15.167 1.00 . A A . 346 CYS HA 1 1 13 14891 1 1 39 CYS HB2 H 8.913 2.018 -14.504 1.00 . A A . 346 CYS HB2 1 1 13 14892 1 1 39 CYS HB3 H 8.684 2.394 -12.801 1.00 . A A . 346 CYS HB3 1 1 13 14893 1 1 39 CYS N N 8.997 4.725 -13.992 1.00 . A A . 346 CYS N 1 1 13 14894 1 1 39 CYS O O 5.704 4.804 -13.729 1.00 . A A . 346 CYS O 1 1 13 14895 1 1 39 CYS SG S 6.797 1.274 -13.714 1.00 . A A . 346 CYS SG 1 1 13 14896 1 1 40 TYR C C 4.648 4.269 -11.110 1.00 . A A . 347 TYR C 1 1 13 14897 1 1 40 TYR CA C 6.066 4.820 -10.934 1.00 . A A . 347 TYR CA 1 1 13 14898 1 1 40 TYR CB C 6.071 6.350 -11.033 1.00 . A A . 347 TYR CB 1 1 13 14899 1 1 40 TYR CD1 C 6.961 6.545 -8.673 1.00 . A A . 347 TYR CD1 1 1 13 14900 1 1 40 TYR CD2 C 5.546 8.279 -9.500 1.00 . A A . 347 TYR CD2 1 1 13 14901 1 1 40 TYR CE1 C 7.076 7.210 -7.468 1.00 . A A . 347 TYR CE1 1 1 13 14902 1 1 40 TYR CE2 C 5.659 8.950 -8.299 1.00 . A A . 347 TYR CE2 1 1 13 14903 1 1 40 TYR CG C 6.194 7.068 -9.709 1.00 . A A . 347 TYR CG 1 1 13 14904 1 1 40 TYR CZ C 6.422 8.411 -7.286 1.00 . A A . 347 TYR CZ 1 1 13 14905 1 1 40 TYR H H 7.809 3.845 -11.627 1.00 . A A . 347 TYR H 1 1 13 14906 1 1 40 TYR HA H 6.429 4.529 -9.962 1.00 . A A . 347 TYR HA 1 1 13 14907 1 1 40 TYR HB2 H 6.902 6.658 -11.648 1.00 . A A . 347 TYR HB2 1 1 13 14908 1 1 40 TYR HB3 H 5.152 6.674 -11.499 1.00 . A A . 347 TYR HB3 1 1 13 14909 1 1 40 TYR HD1 H 7.471 5.603 -8.817 1.00 . A A . 347 TYR HD1 1 1 13 14910 1 1 40 TYR HD2 H 4.948 8.698 -10.296 1.00 . A A . 347 TYR HD2 1 1 13 14911 1 1 40 TYR HE1 H 7.675 6.788 -6.673 1.00 . A A . 347 TYR HE1 1 1 13 14912 1 1 40 TYR HE2 H 5.146 9.890 -8.156 1.00 . A A . 347 TYR HE2 1 1 13 14913 1 1 40 TYR HH H 7.443 9.019 -5.773 1.00 . A A . 347 TYR HH 1 1 13 14914 1 1 40 TYR N N 6.977 4.273 -11.933 1.00 . A A . 347 TYR N 1 1 13 14915 1 1 40 TYR O O 3.767 4.944 -11.636 1.00 . A A . 347 TYR O 1 1 13 14916 1 1 40 TYR OH O 6.533 9.074 -6.088 1.00 . A A . 347 TYR OH 1 1 13 14917 1 1 41 THR C C 2.376 2.336 -9.523 1.00 . A A . 348 THR C 1 1 13 14918 1 1 41 THR CA C 3.130 2.391 -10.852 1.00 . A A . 348 THR CA 1 1 13 14919 1 1 41 THR CB C 3.282 0.955 -11.410 1.00 . A A . 348 THR CB 1 1 13 14920 1 1 41 THR CG2 C 1.967 0.472 -12.009 1.00 . A A . 348 THR CG2 1 1 13 14921 1 1 41 THR H H 5.148 2.565 -10.179 1.00 . A A . 348 THR H 1 1 13 14922 1 1 41 THR HA H 2.560 2.976 -11.559 1.00 . A A . 348 THR HA 1 1 13 14923 1 1 41 THR HB H 3.556 0.298 -10.599 1.00 . A A . 348 THR HB 1 1 13 14924 1 1 41 THR HG1 H 4.153 1.637 -13.060 1.00 . A A . 348 THR HG1 1 1 13 14925 1 1 41 THR HG21 H 2.092 -0.532 -12.392 1.00 . A A . 348 THR HG21 1 1 13 14926 1 1 41 THR HG22 H 1.673 1.128 -12.814 1.00 . A A . 348 THR HG22 1 1 13 14927 1 1 41 THR HG23 H 1.202 0.472 -11.247 1.00 . A A . 348 THR HG23 1 1 13 14928 1 1 41 THR N N 4.431 3.038 -10.667 1.00 . A A . 348 THR N 1 1 13 14929 1 1 41 THR O O 2.834 1.701 -8.581 1.00 . A A . 348 THR O 1 1 13 14930 1 1 41 THR OG1 O 4.315 0.910 -12.422 1.00 . A A . 348 THR OG1 1 1 13 14931 1 1 42 ALA C C -0.631 2.134 -8.037 1.00 . A A . 349 ALA C 1 1 13 14932 1 1 42 ALA CA C 0.511 3.136 -8.185 1.00 . A A . 349 ALA CA 1 1 13 14933 1 1 42 ALA CB C -0.017 4.555 -8.048 1.00 . A A . 349 ALA CB 1 1 13 14934 1 1 42 ALA H H 0.824 3.360 -10.269 1.00 . A A . 349 ALA H 1 1 13 14935 1 1 42 ALA HA H 1.222 2.970 -7.388 1.00 . A A . 349 ALA HA 1 1 13 14936 1 1 42 ALA HB1 H 0.797 5.255 -8.167 1.00 . A A . 349 ALA HB1 1 1 13 14937 1 1 42 ALA HB2 H -0.463 4.682 -7.073 1.00 . A A . 349 ALA HB2 1 1 13 14938 1 1 42 ALA HB3 H -0.761 4.736 -8.810 1.00 . A A . 349 ALA HB3 1 1 13 14939 1 1 42 ALA N N 1.220 2.985 -9.452 1.00 . A A . 349 ALA N 1 1 13 14940 1 1 42 ALA O O -1.404 1.903 -8.970 1.00 . A A . 349 ALA O 1 1 13 14941 1 1 43 PHE C C -1.929 0.488 -5.000 1.00 . A A . 350 PHE C 1 1 13 14942 1 1 43 PHE CA C -1.807 0.626 -6.517 1.00 . A A . 350 PHE CA 1 1 13 14943 1 1 43 PHE CB C -1.632 -0.749 -7.197 1.00 . A A . 350 PHE CB 1 1 13 14944 1 1 43 PHE CD1 C 0.863 -0.825 -7.564 1.00 . A A . 350 PHE CD1 1 1 13 14945 1 1 43 PHE CD2 C -0.159 -2.624 -6.385 1.00 . A A . 350 PHE CD2 1 1 13 14946 1 1 43 PHE CE1 C 2.091 -1.441 -7.452 1.00 . A A . 350 PHE CE1 1 1 13 14947 1 1 43 PHE CE2 C 1.072 -3.243 -6.268 1.00 . A A . 350 PHE CE2 1 1 13 14948 1 1 43 PHE CG C -0.279 -1.404 -7.032 1.00 . A A . 350 PHE CG 1 1 13 14949 1 1 43 PHE CZ C 2.197 -2.652 -6.803 1.00 . A A . 350 PHE CZ 1 1 13 14950 1 1 43 PHE H H -0.022 1.705 -6.181 1.00 . A A . 350 PHE H 1 1 13 14951 1 1 43 PHE HA H -2.720 1.074 -6.885 1.00 . A A . 350 PHE HA 1 1 13 14952 1 1 43 PHE HB2 H -2.366 -1.427 -6.793 1.00 . A A . 350 PHE HB2 1 1 13 14953 1 1 43 PHE HB3 H -1.813 -0.634 -8.258 1.00 . A A . 350 PHE HB3 1 1 13 14954 1 1 43 PHE HD1 H 0.785 0.126 -8.069 1.00 . A A . 350 PHE HD1 1 1 13 14955 1 1 43 PHE HD2 H -1.038 -3.091 -5.965 1.00 . A A . 350 PHE HD2 1 1 13 14956 1 1 43 PHE HE1 H 2.967 -0.978 -7.874 1.00 . A A . 350 PHE HE1 1 1 13 14957 1 1 43 PHE HE2 H 1.153 -4.194 -5.767 1.00 . A A . 350 PHE HE2 1 1 13 14958 1 1 43 PHE HZ H 3.157 -3.138 -6.714 1.00 . A A . 350 PHE HZ 1 1 13 14959 1 1 43 PHE N N -0.722 1.537 -6.853 1.00 . A A . 350 PHE N 1 1 13 14960 1 1 43 PHE O O -1.282 1.220 -4.255 1.00 . A A . 350 PHE O 1 1 13 14961 1 1 44 HIS C C -2.189 -1.768 -2.575 1.00 . A A . 351 HIS C 1 1 13 14962 1 1 44 HIS CA C -2.998 -0.597 -3.102 1.00 . A A . 351 HIS CA 1 1 13 14963 1 1 44 HIS CB C -4.482 -0.829 -2.786 1.00 . A A . 351 HIS CB 1 1 13 14964 1 1 44 HIS CD2 C -5.449 1.528 -2.343 1.00 . A A . 351 HIS CD2 1 1 13 14965 1 1 44 HIS CE1 C -6.949 1.576 -3.938 1.00 . A A . 351 HIS CE1 1 1 13 14966 1 1 44 HIS CG C -5.358 0.358 -3.015 1.00 . A A . 351 HIS CG 1 1 13 14967 1 1 44 HIS H H -3.240 -1.005 -5.172 1.00 . A A . 351 HIS H 1 1 13 14968 1 1 44 HIS HA H -2.670 0.305 -2.604 1.00 . A A . 351 HIS HA 1 1 13 14969 1 1 44 HIS HB2 H -4.852 -1.631 -3.403 1.00 . A A . 351 HIS HB2 1 1 13 14970 1 1 44 HIS HB3 H -4.579 -1.112 -1.746 1.00 . A A . 351 HIS HB3 1 1 13 14971 1 1 44 HIS HD2 H -4.851 1.825 -1.494 1.00 . A A . 351 HIS HD2 1 1 13 14972 1 1 44 HIS HE1 H -7.751 1.901 -4.585 1.00 . A A . 351 HIS HE1 1 1 13 14973 1 1 44 HIS HE2 H -6.864 3.065 -2.535 1.00 . A A . 351 HIS HE2 1 1 13 14974 1 1 44 HIS N N -2.777 -0.422 -4.539 1.00 . A A . 351 HIS N 1 1 13 14975 1 1 44 HIS ND1 N -6.315 0.414 -4.018 1.00 . A A . 351 HIS ND1 1 1 13 14976 1 1 44 HIS NE2 N -6.443 2.264 -2.936 1.00 . A A . 351 HIS NE2 1 1 13 14977 1 1 44 HIS O O -1.893 -2.706 -3.316 1.00 . A A . 351 HIS O 1 1 13 14978 1 1 45 VAL C C -1.917 -4.091 -0.693 1.00 . A A . 352 VAL C 1 1 13 14979 1 1 45 VAL CA C -1.111 -2.794 -0.648 1.00 . A A . 352 VAL CA 1 1 13 14980 1 1 45 VAL CB C -0.765 -2.447 0.816 1.00 . A A . 352 VAL CB 1 1 13 14981 1 1 45 VAL CG1 C 0.035 -3.567 1.467 1.00 . A A . 352 VAL CG1 1 1 13 14982 1 1 45 VAL CG2 C 0.001 -1.134 0.885 1.00 . A A . 352 VAL CG2 1 1 13 14983 1 1 45 VAL H H -2.093 -0.921 -0.766 1.00 . A A . 352 VAL H 1 1 13 14984 1 1 45 VAL HA H -0.188 -2.937 -1.192 1.00 . A A . 352 VAL HA 1 1 13 14985 1 1 45 VAL HB H -1.688 -2.327 1.365 1.00 . A A . 352 VAL HB 1 1 13 14986 1 1 45 VAL HG11 H 0.265 -3.299 2.488 1.00 . A A . 352 VAL HG11 1 1 13 14987 1 1 45 VAL HG12 H 0.954 -3.719 0.920 1.00 . A A . 352 VAL HG12 1 1 13 14988 1 1 45 VAL HG13 H -0.547 -4.477 1.455 1.00 . A A . 352 VAL HG13 1 1 13 14989 1 1 45 VAL HG21 H -0.605 -0.342 0.472 1.00 . A A . 352 VAL HG21 1 1 13 14990 1 1 45 VAL HG22 H 0.916 -1.222 0.317 1.00 . A A . 352 VAL HG22 1 1 13 14991 1 1 45 VAL HG23 H 0.236 -0.908 1.914 1.00 . A A . 352 VAL HG23 1 1 13 14992 1 1 45 VAL N N -1.848 -1.716 -1.293 1.00 . A A . 352 VAL N 1 1 13 14993 1 1 45 VAL O O -1.369 -5.166 -0.941 1.00 . A A . 352 VAL O 1 1 13 14994 1 1 46 THR C C -4.198 -5.645 -1.998 1.00 . A A . 353 THR C 1 1 13 14995 1 1 46 THR CA C -4.098 -5.146 -0.552 1.00 . A A . 353 THR CA 1 1 13 14996 1 1 46 THR CB C -5.510 -4.847 0.009 1.00 . A A . 353 THR CB 1 1 13 14997 1 1 46 THR CG2 C -6.204 -3.744 -0.782 1.00 . A A . 353 THR CG2 1 1 13 14998 1 1 46 THR H H -3.605 -3.111 -0.240 1.00 . A A . 353 THR H 1 1 13 14999 1 1 46 THR HA H -3.655 -5.928 0.050 1.00 . A A . 353 THR HA 1 1 13 15000 1 1 46 THR HB H -5.408 -4.520 1.034 1.00 . A A . 353 THR HB 1 1 13 15001 1 1 46 THR HG1 H -6.060 -6.611 0.712 1.00 . A A . 353 THR HG1 1 1 13 15002 1 1 46 THR HG21 H -7.177 -3.549 -0.353 1.00 . A A . 353 THR HG21 1 1 13 15003 1 1 46 THR HG22 H -6.320 -4.057 -1.810 1.00 . A A . 353 THR HG22 1 1 13 15004 1 1 46 THR HG23 H -5.607 -2.845 -0.745 1.00 . A A . 353 THR HG23 1 1 13 15005 1 1 46 THR N N -3.224 -3.984 -0.474 1.00 . A A . 353 THR N 1 1 13 15006 1 1 46 THR O O -4.306 -6.844 -2.243 1.00 . A A . 353 THR O 1 1 13 15007 1 1 46 THR OG1 O -6.315 -6.031 -0.018 1.00 . A A . 353 THR OG1 1 1 13 15008 1 1 47 CYS C C -3.002 -5.999 -4.729 1.00 . A A . 354 CYS C 1 1 13 15009 1 1 47 CYS CA C -4.168 -5.090 -4.370 1.00 . A A . 354 CYS CA 1 1 13 15010 1 1 47 CYS CB C -4.141 -3.846 -5.262 1.00 . A A . 354 CYS CB 1 1 13 15011 1 1 47 CYS H H -4.019 -3.785 -2.710 1.00 . A A . 354 CYS H 1 1 13 15012 1 1 47 CYS HA H -5.091 -5.624 -4.541 1.00 . A A . 354 CYS HA 1 1 13 15013 1 1 47 CYS HB2 H -3.305 -3.227 -4.972 1.00 . A A . 354 CYS HB2 1 1 13 15014 1 1 47 CYS HB3 H -4.012 -4.155 -6.288 1.00 . A A . 354 CYS HB3 1 1 13 15015 1 1 47 CYS N N -4.118 -4.725 -2.958 1.00 . A A . 354 CYS N 1 1 13 15016 1 1 47 CYS O O -3.165 -6.961 -5.473 1.00 . A A . 354 CYS O 1 1 13 15017 1 1 47 CYS SG S -5.628 -2.822 -5.179 1.00 . A A . 354 CYS SG 1 1 13 15018 1 1 48 ALA C C -0.822 -7.915 -3.890 1.00 . A A . 355 ALA C 1 1 13 15019 1 1 48 ALA CA C -0.641 -6.502 -4.422 1.00 . A A . 355 ALA CA 1 1 13 15020 1 1 48 ALA CB C 0.565 -5.851 -3.768 1.00 . A A . 355 ALA CB 1 1 13 15021 1 1 48 ALA H H -1.766 -4.908 -3.601 1.00 . A A . 355 ALA H 1 1 13 15022 1 1 48 ALA HA H -0.471 -6.543 -5.488 1.00 . A A . 355 ALA HA 1 1 13 15023 1 1 48 ALA HB1 H 0.625 -4.817 -4.070 1.00 . A A . 355 ALA HB1 1 1 13 15024 1 1 48 ALA HB2 H 1.464 -6.367 -4.071 1.00 . A A . 355 ALA HB2 1 1 13 15025 1 1 48 ALA HB3 H 0.464 -5.905 -2.694 1.00 . A A . 355 ALA HB3 1 1 13 15026 1 1 48 ALA N N -1.831 -5.697 -4.182 1.00 . A A . 355 ALA N 1 1 13 15027 1 1 48 ALA O O -0.296 -8.877 -4.452 1.00 . A A . 355 ALA O 1 1 13 15028 1 1 49 GLN C C -2.853 -10.084 -3.063 1.00 . A A . 356 GLN C 1 1 13 15029 1 1 49 GLN CA C -1.864 -9.310 -2.194 1.00 . A A . 356 GLN CA 1 1 13 15030 1 1 49 GLN CB C -2.427 -9.103 -0.788 1.00 . A A . 356 GLN CB 1 1 13 15031 1 1 49 GLN CD C -2.108 -7.989 1.461 1.00 . A A . 356 GLN CD 1 1 13 15032 1 1 49 GLN CG C -1.490 -8.317 0.116 1.00 . A A . 356 GLN CG 1 1 13 15033 1 1 49 GLN H H -1.923 -7.209 -2.387 1.00 . A A . 356 GLN H 1 1 13 15034 1 1 49 GLN HA H -0.943 -9.871 -2.129 1.00 . A A . 356 GLN HA 1 1 13 15035 1 1 49 GLN HB2 H -3.366 -8.558 -0.862 1.00 . A A . 356 GLN HB2 1 1 13 15036 1 1 49 GLN HB3 H -2.602 -10.077 -0.337 1.00 . A A . 356 GLN HB3 1 1 13 15037 1 1 49 GLN HE21 H -1.064 -6.305 1.555 1.00 . A A . 356 GLN HE21 1 1 13 15038 1 1 49 GLN HE22 H -2.106 -6.617 2.896 1.00 . A A . 356 GLN HE22 1 1 13 15039 1 1 49 GLN HG2 H -0.592 -8.912 0.285 1.00 . A A . 356 GLN HG2 1 1 13 15040 1 1 49 GLN HG3 H -1.230 -7.382 -0.386 1.00 . A A . 356 GLN HG3 1 1 13 15041 1 1 49 GLN N N -1.565 -8.023 -2.799 1.00 . A A . 356 GLN N 1 1 13 15042 1 1 49 GLN NE2 N -1.719 -6.858 2.029 1.00 . A A . 356 GLN NE2 1 1 13 15043 1 1 49 GLN O O -2.685 -11.280 -3.295 1.00 . A A . 356 GLN O 1 1 13 15044 1 1 49 GLN OE1 O -2.931 -8.739 1.984 1.00 . A A . 356 GLN OE1 1 1 13 15045 1 1 50 LYS C C -4.224 -10.415 -5.759 1.00 . A A . 357 LYS C 1 1 13 15046 1 1 50 LYS CA C -4.864 -9.995 -4.440 1.00 . A A . 357 LYS CA 1 1 13 15047 1 1 50 LYS CB C -6.024 -9.031 -4.725 1.00 . A A . 357 LYS CB 1 1 13 15048 1 1 50 LYS CD C -6.944 -8.416 -2.437 1.00 . A A . 357 LYS CD 1 1 13 15049 1 1 50 LYS CE C -6.190 -9.291 -1.446 1.00 . A A . 357 LYS CE 1 1 13 15050 1 1 50 LYS CG C -7.207 -9.122 -3.760 1.00 . A A . 357 LYS CG 1 1 13 15051 1 1 50 LYS H H -3.967 -8.438 -3.310 1.00 . A A . 357 LYS H 1 1 13 15052 1 1 50 LYS HA H -5.250 -10.876 -3.948 1.00 . A A . 357 LYS HA 1 1 13 15053 1 1 50 LYS HB2 H -5.643 -8.020 -4.686 1.00 . A A . 357 LYS HB2 1 1 13 15054 1 1 50 LYS HB3 H -6.390 -9.221 -5.723 1.00 . A A . 357 LYS HB3 1 1 13 15055 1 1 50 LYS HD2 H -6.357 -7.530 -2.629 1.00 . A A . 357 LYS HD2 1 1 13 15056 1 1 50 LYS HD3 H -7.891 -8.129 -2.001 1.00 . A A . 357 LYS HD3 1 1 13 15057 1 1 50 LYS HE2 H -5.280 -9.637 -1.913 1.00 . A A . 357 LYS HE2 1 1 13 15058 1 1 50 LYS HE3 H -5.946 -8.698 -0.581 1.00 . A A . 357 LYS HE3 1 1 13 15059 1 1 50 LYS HG2 H -8.071 -8.660 -4.229 1.00 . A A . 357 LYS HG2 1 1 13 15060 1 1 50 LYS HG3 H -7.411 -10.171 -3.563 1.00 . A A . 357 LYS HG3 1 1 13 15061 1 1 50 LYS HZ1 H -7.884 -10.157 -0.589 1.00 . A A . 357 LYS HZ1 1 1 13 15062 1 1 50 LYS HZ2 H -6.458 -11.025 -0.319 1.00 . A A . 357 LYS HZ2 1 1 13 15063 1 1 50 LYS HZ3 H -7.201 -11.074 -1.835 1.00 . A A . 357 LYS HZ3 1 1 13 15064 1 1 50 LYS N N -3.875 -9.386 -3.554 1.00 . A A . 357 LYS N 1 1 13 15065 1 1 50 LYS NZ N -6.989 -10.467 -1.019 1.00 . A A . 357 LYS NZ 1 1 13 15066 1 1 50 LYS O O -4.488 -11.501 -6.274 1.00 . A A . 357 LYS O 1 1 13 15067 1 1 51 ALA C C -1.650 -10.870 -7.428 1.00 . A A . 358 ALA C 1 1 13 15068 1 1 51 ALA CA C -2.721 -9.796 -7.575 1.00 . A A . 358 ALA CA 1 1 13 15069 1 1 51 ALA CB C -2.110 -8.511 -8.111 1.00 . A A . 358 ALA CB 1 1 13 15070 1 1 51 ALA H H -3.218 -8.686 -5.843 1.00 . A A . 358 ALA H 1 1 13 15071 1 1 51 ALA HA H -3.465 -10.135 -8.281 1.00 . A A . 358 ALA HA 1 1 13 15072 1 1 51 ALA HB1 H -2.888 -7.774 -8.246 1.00 . A A . 358 ALA HB1 1 1 13 15073 1 1 51 ALA HB2 H -1.631 -8.707 -9.057 1.00 . A A . 358 ALA HB2 1 1 13 15074 1 1 51 ALA HB3 H -1.380 -8.138 -7.408 1.00 . A A . 358 ALA HB3 1 1 13 15075 1 1 51 ALA N N -3.387 -9.539 -6.304 1.00 . A A . 358 ALA N 1 1 13 15076 1 1 51 ALA O O -1.425 -11.667 -8.341 1.00 . A A . 358 ALA O 1 1 13 15077 1 1 52 GLY C C 1.300 -11.553 -6.809 1.00 . A A . 359 GLY C 1 1 13 15078 1 1 52 GLY CA C 0.046 -11.859 -6.021 1.00 . A A . 359 GLY CA 1 1 13 15079 1 1 52 GLY H H -1.218 -10.224 -5.585 1.00 . A A . 359 GLY H 1 1 13 15080 1 1 52 GLY HA2 H 0.283 -11.855 -4.968 1.00 . A A . 359 GLY HA2 1 1 13 15081 1 1 52 GLY HA3 H -0.312 -12.839 -6.298 1.00 . A A . 359 GLY HA3 1 1 13 15082 1 1 52 GLY N N -0.996 -10.886 -6.272 1.00 . A A . 359 GLY N 1 1 13 15083 1 1 52 GLY O O 1.933 -12.451 -7.363 1.00 . A A . 359 GLY O 1 1 13 15084 1 1 53 LEU C C 4.083 -9.866 -6.752 1.00 . A A . 360 LEU C 1 1 13 15085 1 1 53 LEU CA C 2.831 -9.854 -7.623 1.00 . A A . 360 LEU CA 1 1 13 15086 1 1 53 LEU CB C 2.600 -8.473 -8.254 1.00 . A A . 360 LEU CB 1 1 13 15087 1 1 53 LEU CD1 C 3.043 -6.845 -6.374 1.00 . A A . 360 LEU CD1 1 1 13 15088 1 1 53 LEU CD2 C 1.393 -6.286 -8.167 1.00 . A A . 360 LEU CD2 1 1 13 15089 1 1 53 LEU CG C 2.002 -7.401 -7.335 1.00 . A A . 360 LEU CG 1 1 13 15090 1 1 53 LEU H H 1.121 -9.609 -6.397 1.00 . A A . 360 LEU H 1 1 13 15091 1 1 53 LEU HA H 2.971 -10.573 -8.418 1.00 . A A . 360 LEU HA 1 1 13 15092 1 1 53 LEU HB2 H 3.565 -8.105 -8.614 1.00 . A A . 360 LEU HB2 1 1 13 15093 1 1 53 LEU HB3 H 1.925 -8.605 -9.105 1.00 . A A . 360 LEU HB3 1 1 13 15094 1 1 53 LEU HD11 H 3.876 -6.451 -6.935 1.00 . A A . 360 LEU HD11 1 1 13 15095 1 1 53 LEU HD12 H 3.389 -7.634 -5.721 1.00 . A A . 360 LEU HD12 1 1 13 15096 1 1 53 LEU HD13 H 2.603 -6.055 -5.785 1.00 . A A . 360 LEU HD13 1 1 13 15097 1 1 53 LEU HD21 H 2.176 -5.767 -8.700 1.00 . A A . 360 LEU HD21 1 1 13 15098 1 1 53 LEU HD22 H 0.875 -5.594 -7.521 1.00 . A A . 360 LEU HD22 1 1 13 15099 1 1 53 LEU HD23 H 0.697 -6.707 -8.880 1.00 . A A . 360 LEU HD23 1 1 13 15100 1 1 53 LEU HG H 1.212 -7.844 -6.748 1.00 . A A . 360 LEU HG 1 1 13 15101 1 1 53 LEU N N 1.658 -10.278 -6.870 1.00 . A A . 360 LEU N 1 1 13 15102 1 1 53 LEU O O 4.041 -10.283 -5.592 1.00 . A A . 360 LEU O 1 1 13 15103 1 1 54 TYR C C 6.646 -8.401 -5.587 1.00 . A A . 361 TYR C 1 1 13 15104 1 1 54 TYR CA C 6.483 -9.480 -6.651 1.00 . A A . 361 TYR CA 1 1 13 15105 1 1 54 TYR CB C 7.608 -9.365 -7.683 1.00 . A A . 361 TYR CB 1 1 13 15106 1 1 54 TYR CD1 C 9.584 -10.771 -6.985 1.00 . A A . 361 TYR CD1 1 1 13 15107 1 1 54 TYR CD2 C 9.712 -8.415 -6.661 1.00 . A A . 361 TYR CD2 1 1 13 15108 1 1 54 TYR CE1 C 10.850 -10.919 -6.451 1.00 . A A . 361 TYR CE1 1 1 13 15109 1 1 54 TYR CE2 C 10.980 -8.552 -6.127 1.00 . A A . 361 TYR CE2 1 1 13 15110 1 1 54 TYR CG C 8.995 -9.519 -7.097 1.00 . A A . 361 TYR CG 1 1 13 15111 1 1 54 TYR CZ C 11.543 -9.807 -6.025 1.00 . A A . 361 TYR CZ 1 1 13 15112 1 1 54 TYR H H 5.134 -8.965 -8.190 1.00 . A A . 361 TYR H 1 1 13 15113 1 1 54 TYR HA H 6.547 -10.447 -6.176 1.00 . A A . 361 TYR HA 1 1 13 15114 1 1 54 TYR HB2 H 7.479 -10.130 -8.434 1.00 . A A . 361 TYR HB2 1 1 13 15115 1 1 54 TYR HB3 H 7.554 -8.395 -8.153 1.00 . A A . 361 TYR HB3 1 1 13 15116 1 1 54 TYR HD1 H 9.039 -11.640 -7.321 1.00 . A A . 361 TYR HD1 1 1 13 15117 1 1 54 TYR HD2 H 9.266 -7.436 -6.739 1.00 . A A . 361 TYR HD2 1 1 13 15118 1 1 54 TYR HE1 H 11.290 -11.902 -6.372 1.00 . A A . 361 TYR HE1 1 1 13 15119 1 1 54 TYR HE2 H 11.522 -7.679 -5.795 1.00 . A A . 361 TYR HE2 1 1 13 15120 1 1 54 TYR HH H 13.314 -10.563 -6.036 1.00 . A A . 361 TYR HH 1 1 13 15121 1 1 54 TYR N N 5.191 -9.396 -7.312 1.00 . A A . 361 TYR N 1 1 13 15122 1 1 54 TYR O O 6.596 -7.203 -5.878 1.00 . A A . 361 TYR O 1 1 13 15123 1 1 54 TYR OH O 12.804 -9.948 -5.494 1.00 . A A . 361 TYR OH 1 1 13 15124 1 1 55 MET C C 8.419 -8.450 -2.539 1.00 . A A . 362 MET C 1 1 13 15125 1 1 55 MET CA C 7.178 -7.945 -3.262 1.00 . A A . 362 MET CA 1 1 13 15126 1 1 55 MET CB C 6.025 -7.802 -2.267 1.00 . A A . 362 MET CB 1 1 13 15127 1 1 55 MET CE C 3.180 -4.811 -1.779 1.00 . A A . 362 MET CE 1 1 13 15128 1 1 55 MET CG C 5.069 -6.670 -2.594 1.00 . A A . 362 MET CG 1 1 13 15129 1 1 55 MET H H 6.720 -9.797 -4.165 1.00 . A A . 362 MET H 1 1 13 15130 1 1 55 MET HA H 7.396 -6.976 -3.687 1.00 . A A . 362 MET HA 1 1 13 15131 1 1 55 MET HB2 H 5.465 -8.726 -2.250 1.00 . A A . 362 MET HB2 1 1 13 15132 1 1 55 MET HB3 H 6.436 -7.624 -1.285 1.00 . A A . 362 MET HB3 1 1 13 15133 1 1 55 MET HE1 H 3.961 -4.066 -1.750 1.00 . A A . 362 MET HE1 1 1 13 15134 1 1 55 MET HE2 H 2.389 -4.530 -1.100 1.00 . A A . 362 MET HE2 1 1 13 15135 1 1 55 MET HE3 H 2.785 -4.880 -2.783 1.00 . A A . 362 MET HE3 1 1 13 15136 1 1 55 MET HG2 H 5.637 -5.763 -2.729 1.00 . A A . 362 MET HG2 1 1 13 15137 1 1 55 MET HG3 H 4.550 -6.908 -3.511 1.00 . A A . 362 MET HG3 1 1 13 15138 1 1 55 MET N N 6.830 -8.838 -4.353 1.00 . A A . 362 MET N 1 1 13 15139 1 1 55 MET O O 8.436 -9.563 -2.005 1.00 . A A . 362 MET O 1 1 13 15140 1 1 55 MET SD S 3.851 -6.398 -1.290 1.00 . A A . 362 MET SD 1 1 13 15141 1 1 56 LYS C C 10.488 -7.531 -0.362 1.00 . A A . 363 LYS C 1 1 13 15142 1 1 56 LYS CA C 10.679 -7.929 -1.815 1.00 . A A . 363 LYS CA 1 1 13 15143 1 1 56 LYS CB C 11.857 -7.155 -2.415 1.00 . A A . 363 LYS CB 1 1 13 15144 1 1 56 LYS CD C 13.561 -8.900 -1.787 1.00 . A A . 363 LYS CD 1 1 13 15145 1 1 56 LYS CE C 14.791 -9.666 -2.244 1.00 . A A . 363 LYS CE 1 1 13 15146 1 1 56 LYS CG C 12.995 -8.036 -2.903 1.00 . A A . 363 LYS CG 1 1 13 15147 1 1 56 LYS H H 9.405 -6.795 -3.059 1.00 . A A . 363 LYS H 1 1 13 15148 1 1 56 LYS HA H 10.870 -8.988 -1.876 1.00 . A A . 363 LYS HA 1 1 13 15149 1 1 56 LYS HB2 H 11.492 -6.577 -3.265 1.00 . A A . 363 LYS HB2 1 1 13 15150 1 1 56 LYS HB3 H 12.252 -6.478 -1.652 1.00 . A A . 363 LYS HB3 1 1 13 15151 1 1 56 LYS HD2 H 13.834 -8.264 -0.958 1.00 . A A . 363 LYS HD2 1 1 13 15152 1 1 56 LYS HD3 H 12.805 -9.601 -1.470 1.00 . A A . 363 LYS HD3 1 1 13 15153 1 1 56 LYS HE2 H 15.086 -10.351 -1.464 1.00 . A A . 363 LYS HE2 1 1 13 15154 1 1 56 LYS HE3 H 14.542 -10.223 -3.136 1.00 . A A . 363 LYS HE3 1 1 13 15155 1 1 56 LYS HG2 H 12.629 -8.678 -3.689 1.00 . A A . 363 LYS HG2 1 1 13 15156 1 1 56 LYS HG3 H 13.781 -7.404 -3.289 1.00 . A A . 363 LYS HG3 1 1 13 15157 1 1 56 LYS HZ1 H 16.769 -9.302 -2.799 1.00 . A A . 363 LYS HZ1 1 1 13 15158 1 1 56 LYS HZ2 H 16.149 -8.169 -1.701 1.00 . A A . 363 LYS HZ2 1 1 13 15159 1 1 56 LYS HZ3 H 15.684 -8.122 -3.334 1.00 . A A . 363 LYS HZ3 1 1 13 15160 1 1 56 LYS N N 9.460 -7.635 -2.547 1.00 . A A . 363 LYS N 1 1 13 15161 1 1 56 LYS NZ N 15.926 -8.752 -2.543 1.00 . A A . 363 LYS NZ 1 1 13 15162 1 1 56 LYS O O 10.031 -6.425 -0.081 1.00 . A A . 363 LYS O 1 1 13 15163 1 1 57 MET C C 11.899 -8.542 2.711 1.00 . A A . 364 MET C 1 1 13 15164 1 1 57 MET CA C 10.642 -8.143 1.967 1.00 . A A . 364 MET CA 1 1 13 15165 1 1 57 MET CB C 9.454 -8.925 2.552 1.00 . A A . 364 MET CB 1 1 13 15166 1 1 57 MET CE C 5.526 -8.869 1.190 1.00 . A A . 364 MET CE 1 1 13 15167 1 1 57 MET CG C 8.247 -9.061 1.637 1.00 . A A . 364 MET CG 1 1 13 15168 1 1 57 MET H H 11.241 -9.263 0.284 1.00 . A A . 364 MET H 1 1 13 15169 1 1 57 MET HA H 10.475 -7.079 2.091 1.00 . A A . 364 MET HA 1 1 13 15170 1 1 57 MET HB2 H 9.790 -9.913 2.803 1.00 . A A . 364 MET HB2 1 1 13 15171 1 1 57 MET HB3 H 9.131 -8.432 3.459 1.00 . A A . 364 MET HB3 1 1 13 15172 1 1 57 MET HE1 H 5.350 -9.906 1.441 1.00 . A A . 364 MET HE1 1 1 13 15173 1 1 57 MET HE2 H 5.850 -8.797 0.163 1.00 . A A . 364 MET HE2 1 1 13 15174 1 1 57 MET HE3 H 4.612 -8.309 1.318 1.00 . A A . 364 MET HE3 1 1 13 15175 1 1 57 MET HG2 H 8.497 -8.654 0.668 1.00 . A A . 364 MET HG2 1 1 13 15176 1 1 57 MET HG3 H 8.008 -10.110 1.534 1.00 . A A . 364 MET HG3 1 1 13 15177 1 1 57 MET N N 10.825 -8.416 0.556 1.00 . A A . 364 MET N 1 1 13 15178 1 1 57 MET O O 12.169 -9.733 2.884 1.00 . A A . 364 MET O 1 1 13 15179 1 1 57 MET SD S 6.792 -8.202 2.266 1.00 . A A . 364 MET SD 1 1 13 15180 1 1 58 GLU C C 13.871 -7.111 5.201 1.00 . A A . 365 GLU C 1 1 13 15181 1 1 58 GLU CA C 13.886 -7.853 3.871 1.00 . A A . 365 GLU CA 1 1 13 15182 1 1 58 GLU CB C 15.095 -7.432 3.041 1.00 . A A . 365 GLU CB 1 1 13 15183 1 1 58 GLU CD C 16.425 -7.699 0.917 1.00 . A A . 365 GLU CD 1 1 13 15184 1 1 58 GLU CG C 15.245 -8.190 1.733 1.00 . A A . 365 GLU CG 1 1 13 15185 1 1 58 GLU H H 12.435 -6.637 2.938 1.00 . A A . 365 GLU H 1 1 13 15186 1 1 58 GLU HA H 13.932 -8.916 4.053 1.00 . A A . 365 GLU HA 1 1 13 15187 1 1 58 GLU HB2 H 14.994 -6.386 2.802 1.00 . A A . 365 GLU HB2 1 1 13 15188 1 1 58 GLU HB3 H 15.991 -7.579 3.624 1.00 . A A . 365 GLU HB3 1 1 13 15189 1 1 58 GLU HG2 H 15.385 -9.239 1.950 1.00 . A A . 365 GLU HG2 1 1 13 15190 1 1 58 GLU HG3 H 14.342 -8.058 1.152 1.00 . A A . 365 GLU HG3 1 1 13 15191 1 1 58 GLU N N 12.675 -7.568 3.131 1.00 . A A . 365 GLU N 1 1 13 15192 1 1 58 GLU O O 13.754 -5.886 5.233 1.00 . A A . 365 GLU O 1 1 13 15193 1 1 58 GLU OE1 O 17.552 -7.657 1.456 1.00 . A A . 365 GLU OE1 1 1 13 15194 1 1 58 GLU OE2 O 16.232 -7.357 -0.271 1.00 . A A . 365 GLU OE2 1 1 13 15195 1 1 59 PRO C C 15.358 -6.869 8.157 1.00 . A A . 366 PRO C 1 1 13 15196 1 1 59 PRO CA C 13.968 -7.249 7.648 1.00 . A A . 366 PRO CA 1 1 13 15197 1 1 59 PRO CB C 13.373 -8.373 8.491 1.00 . A A . 366 PRO CB 1 1 13 15198 1 1 59 PRO CD C 14.108 -9.309 6.382 1.00 . A A . 366 PRO CD 1 1 13 15199 1 1 59 PRO CG C 13.839 -9.634 7.836 1.00 . A A . 366 PRO CG 1 1 13 15200 1 1 59 PRO HA H 13.323 -6.385 7.685 1.00 . A A . 366 PRO HA 1 1 13 15201 1 1 59 PRO HB2 H 13.741 -8.297 9.505 1.00 . A A . 366 PRO HB2 1 1 13 15202 1 1 59 PRO HB3 H 12.297 -8.300 8.485 1.00 . A A . 366 PRO HB3 1 1 13 15203 1 1 59 PRO HD2 H 15.103 -9.625 6.106 1.00 . A A . 366 PRO HD2 1 1 13 15204 1 1 59 PRO HD3 H 13.372 -9.782 5.749 1.00 . A A . 366 PRO HD3 1 1 13 15205 1 1 59 PRO HG2 H 14.747 -9.976 8.310 1.00 . A A . 366 PRO HG2 1 1 13 15206 1 1 59 PRO HG3 H 13.071 -10.390 7.912 1.00 . A A . 366 PRO HG3 1 1 13 15207 1 1 59 PRO N N 13.990 -7.840 6.318 1.00 . A A . 366 PRO N 1 1 13 15208 1 1 59 PRO O O 16.324 -7.615 7.994 1.00 . A A . 366 PRO O 1 1 13 15209 1 1 60 VAL C C 16.420 -4.663 10.750 1.00 . A A . 367 VAL C 1 1 13 15210 1 1 60 VAL CA C 16.688 -5.236 9.366 1.00 . A A . 367 VAL CA 1 1 13 15211 1 1 60 VAL CB C 17.404 -4.176 8.495 1.00 . A A . 367 VAL CB 1 1 13 15212 1 1 60 VAL CG1 C 18.098 -4.836 7.314 1.00 . A A . 367 VAL CG1 1 1 13 15213 1 1 60 VAL CG2 C 16.424 -3.117 8.009 1.00 . A A . 367 VAL CG2 1 1 13 15214 1 1 60 VAL H H 14.646 -5.130 8.829 1.00 . A A . 367 VAL H 1 1 13 15215 1 1 60 VAL HA H 17.343 -6.088 9.466 1.00 . A A . 367 VAL HA 1 1 13 15216 1 1 60 VAL HB H 18.154 -3.689 9.101 1.00 . A A . 367 VAL HB 1 1 13 15217 1 1 60 VAL HG11 H 17.369 -5.365 6.717 1.00 . A A . 367 VAL HG11 1 1 13 15218 1 1 60 VAL HG12 H 18.840 -5.535 7.675 1.00 . A A . 367 VAL HG12 1 1 13 15219 1 1 60 VAL HG13 H 18.579 -4.082 6.709 1.00 . A A . 367 VAL HG13 1 1 13 15220 1 1 60 VAL HG21 H 15.979 -2.623 8.857 1.00 . A A . 367 VAL HG21 1 1 13 15221 1 1 60 VAL HG22 H 15.650 -3.588 7.420 1.00 . A A . 367 VAL HG22 1 1 13 15222 1 1 60 VAL HG23 H 16.947 -2.392 7.402 1.00 . A A . 367 VAL HG23 1 1 13 15223 1 1 60 VAL N N 15.448 -5.700 8.766 1.00 . A A . 367 VAL N 1 1 13 15224 1 1 60 VAL O O 15.425 -3.971 10.968 1.00 . A A . 367 VAL O 1 1 13 15225 1 1 61 LYS C C 17.987 -3.235 13.255 1.00 . A A . 368 LYS C 1 1 13 15226 1 1 61 LYS CA C 17.139 -4.478 13.048 1.00 . A A . 368 LYS CA 1 1 13 15227 1 1 61 LYS CB C 17.519 -5.548 14.070 1.00 . A A . 368 LYS CB 1 1 13 15228 1 1 61 LYS CD C 17.651 -6.205 16.497 1.00 . A A . 368 LYS CD 1 1 13 15229 1 1 61 LYS CE C 16.721 -7.399 16.350 1.00 . A A . 368 LYS CE 1 1 13 15230 1 1 61 LYS CG C 17.314 -5.101 15.509 1.00 . A A . 368 LYS CG 1 1 13 15231 1 1 61 LYS H H 18.063 -5.533 11.471 1.00 . A A . 368 LYS H 1 1 13 15232 1 1 61 LYS HA H 16.101 -4.215 13.185 1.00 . A A . 368 LYS HA 1 1 13 15233 1 1 61 LYS HB2 H 16.916 -6.427 13.898 1.00 . A A . 368 LYS HB2 1 1 13 15234 1 1 61 LYS HB3 H 18.560 -5.804 13.940 1.00 . A A . 368 LYS HB3 1 1 13 15235 1 1 61 LYS HD2 H 18.665 -6.531 16.323 1.00 . A A . 368 LYS HD2 1 1 13 15236 1 1 61 LYS HD3 H 17.565 -5.815 17.501 1.00 . A A . 368 LYS HD3 1 1 13 15237 1 1 61 LYS HE2 H 15.700 -7.054 16.419 1.00 . A A . 368 LYS HE2 1 1 13 15238 1 1 61 LYS HE3 H 16.882 -7.847 15.381 1.00 . A A . 368 LYS HE3 1 1 13 15239 1 1 61 LYS HG2 H 17.951 -4.251 15.705 1.00 . A A . 368 LYS HG2 1 1 13 15240 1 1 61 LYS HG3 H 16.280 -4.815 15.639 1.00 . A A . 368 LYS HG3 1 1 13 15241 1 1 61 LYS HZ1 H 17.950 -8.748 17.364 1.00 . A A . 368 LYS HZ1 1 1 13 15242 1 1 61 LYS HZ2 H 16.332 -9.234 17.265 1.00 . A A . 368 LYS HZ2 1 1 13 15243 1 1 61 LYS HZ3 H 16.782 -8.012 18.341 1.00 . A A . 368 LYS HZ3 1 1 13 15244 1 1 61 LYS N N 17.293 -4.972 11.692 1.00 . A A . 368 LYS N 1 1 13 15245 1 1 61 LYS NZ N 16.964 -8.419 17.403 1.00 . A A . 368 LYS NZ 1 1 13 15246 1 1 61 LYS O O 19.187 -3.232 12.980 1.00 . A A . 368 LYS O 1 1 13 15247 1 1 62 GLU C C 17.930 -0.534 15.436 1.00 . A A . 369 GLU C 1 1 13 15248 1 1 62 GLU CA C 18.031 -0.923 13.967 1.00 . A A . 369 GLU CA 1 1 13 15249 1 1 62 GLU CB C 17.475 0.181 13.074 1.00 . A A . 369 GLU CB 1 1 13 15250 1 1 62 GLU CD C 17.215 1.037 10.721 1.00 . A A . 369 GLU CD 1 1 13 15251 1 1 62 GLU CG C 17.528 -0.153 11.595 1.00 . A A . 369 GLU CG 1 1 13 15252 1 1 62 GLU H H 16.390 -2.247 13.921 1.00 . A A . 369 GLU H 1 1 13 15253 1 1 62 GLU HA H 19.076 -1.070 13.728 1.00 . A A . 369 GLU HA 1 1 13 15254 1 1 62 GLU HB2 H 16.444 0.359 13.345 1.00 . A A . 369 GLU HB2 1 1 13 15255 1 1 62 GLU HB3 H 18.044 1.085 13.241 1.00 . A A . 369 GLU HB3 1 1 13 15256 1 1 62 GLU HG2 H 18.519 -0.504 11.353 1.00 . A A . 369 GLU HG2 1 1 13 15257 1 1 62 GLU HG3 H 16.809 -0.932 11.388 1.00 . A A . 369 GLU HG3 1 1 13 15258 1 1 62 GLU N N 17.356 -2.182 13.728 1.00 . A A . 369 GLU N 1 1 13 15259 1 1 62 GLU O O 17.330 -1.248 16.235 1.00 . A A . 369 GLU O 1 1 13 15260 1 1 62 GLU OE1 O 16.028 1.395 10.592 1.00 . A A . 369 GLU OE1 1 1 13 15261 1 1 62 GLU OE2 O 18.160 1.621 10.159 1.00 . A A . 369 GLU OE2 1 1 13 15262 1 1 63 LEU C C 18.394 2.511 17.323 1.00 . A A . 370 LEU C 1 1 13 15263 1 1 63 LEU CA C 18.686 1.017 17.166 1.00 . A A . 370 LEU CA 1 1 13 15264 1 1 63 LEU CB C 20.098 0.713 17.663 1.00 . A A . 370 LEU CB 1 1 13 15265 1 1 63 LEU CD1 C 19.536 0.380 20.081 1.00 . A A . 370 LEU CD1 1 1 13 15266 1 1 63 LEU CD2 C 21.861 0.980 19.404 1.00 . A A . 370 LEU CD2 1 1 13 15267 1 1 63 LEU CG C 20.390 1.157 19.095 1.00 . A A . 370 LEU CG 1 1 13 15268 1 1 63 LEU H H 18.903 1.135 15.069 1.00 . A A . 370 LEU H 1 1 13 15269 1 1 63 LEU HA H 17.983 0.463 17.759 1.00 . A A . 370 LEU HA 1 1 13 15270 1 1 63 LEU HB2 H 20.257 -0.353 17.601 1.00 . A A . 370 LEU HB2 1 1 13 15271 1 1 63 LEU HB3 H 20.801 1.206 17.008 1.00 . A A . 370 LEU HB3 1 1 13 15272 1 1 63 LEU HD11 H 18.493 0.565 19.875 1.00 . A A . 370 LEU HD11 1 1 13 15273 1 1 63 LEU HD12 H 19.767 0.697 21.086 1.00 . A A . 370 LEU HD12 1 1 13 15274 1 1 63 LEU HD13 H 19.742 -0.674 19.979 1.00 . A A . 370 LEU HD13 1 1 13 15275 1 1 63 LEU HD21 H 22.070 1.353 20.395 1.00 . A A . 370 LEU HD21 1 1 13 15276 1 1 63 LEU HD22 H 22.444 1.532 18.682 1.00 . A A . 370 LEU HD22 1 1 13 15277 1 1 63 LEU HD23 H 22.118 -0.067 19.350 1.00 . A A . 370 LEU HD23 1 1 13 15278 1 1 63 LEU HG H 20.148 2.205 19.196 1.00 . A A . 370 LEU HG 1 1 13 15279 1 1 63 LEU N N 18.554 0.577 15.777 1.00 . A A . 370 LEU N 1 1 13 15280 1 1 63 LEU O O 18.002 2.973 18.394 1.00 . A A . 370 LEU O 1 1 13 15281 1 1 64 THR C C 16.862 4.958 16.420 1.00 . A A . 371 THR C 1 1 13 15282 1 1 64 THR CA C 18.356 4.689 16.249 1.00 . A A . 371 THR CA 1 1 13 15283 1 1 64 THR CB C 18.833 5.313 14.924 1.00 . A A . 371 THR CB 1 1 13 15284 1 1 64 THR CG2 C 18.891 6.829 15.023 1.00 . A A . 371 THR CG2 1 1 13 15285 1 1 64 THR H H 19.014 2.853 15.485 1.00 . A A . 371 THR H 1 1 13 15286 1 1 64 THR HA H 18.898 5.149 17.061 1.00 . A A . 371 THR HA 1 1 13 15287 1 1 64 THR HB H 18.138 5.042 14.143 1.00 . A A . 371 THR HB 1 1 13 15288 1 1 64 THR HG1 H 20.372 5.103 13.704 1.00 . A A . 371 THR HG1 1 1 13 15289 1 1 64 THR HG21 H 19.593 7.113 15.793 1.00 . A A . 371 THR HG21 1 1 13 15290 1 1 64 THR HG22 H 17.913 7.210 15.271 1.00 . A A . 371 THR HG22 1 1 13 15291 1 1 64 THR HG23 H 19.208 7.240 14.077 1.00 . A A . 371 THR HG23 1 1 13 15292 1 1 64 THR N N 18.629 3.261 16.266 1.00 . A A . 371 THR N 1 1 13 15293 1 1 64 THR O O 16.053 4.554 15.589 1.00 . A A . 371 THR O 1 1 13 15294 1 1 64 THR OG1 O 20.135 4.809 14.593 1.00 . A A . 371 THR OG1 1 1 13 15295 1 1 65 GLY C C 14.746 5.744 19.218 1.00 . A A . 372 GLY C 1 1 13 15296 1 1 65 GLY CA C 15.117 5.949 17.763 1.00 . A A . 372 GLY CA 1 1 13 15297 1 1 65 GLY H H 17.204 5.943 18.125 1.00 . A A . 372 GLY H 1 1 13 15298 1 1 65 GLY HA2 H 14.931 6.978 17.498 1.00 . A A . 372 GLY HA2 1 1 13 15299 1 1 65 GLY HA3 H 14.496 5.311 17.151 1.00 . A A . 372 GLY HA3 1 1 13 15300 1 1 65 GLY N N 16.509 5.641 17.500 1.00 . A A . 372 GLY N 1 1 13 15301 1 1 65 GLY O O 13.585 5.491 19.542 1.00 . A A . 372 GLY O 1 1 13 15302 1 1 66 GLY C C 15.522 4.209 21.925 1.00 . A A . 373 GLY C 1 1 13 15303 1 1 66 GLY CA C 15.498 5.666 21.516 1.00 . A A . 373 GLY CA 1 1 13 15304 1 1 66 GLY H H 16.640 6.063 19.779 1.00 . A A . 373 GLY H 1 1 13 15305 1 1 66 GLY HA2 H 16.259 6.195 22.069 1.00 . A A . 373 GLY HA2 1 1 13 15306 1 1 66 GLY HA3 H 14.532 6.081 21.765 1.00 . A A . 373 GLY HA3 1 1 13 15307 1 1 66 GLY N N 15.735 5.849 20.097 1.00 . A A . 373 GLY N 1 1 13 15308 1 1 66 GLY O O 15.308 3.874 23.092 1.00 . A A . 373 GLY O 1 1 13 15309 1 1 67 GLY C C 15.742 1.155 19.913 1.00 . A A . 374 GLY C 1 1 13 15310 1 1 67 GLY CA C 15.803 1.920 21.211 1.00 . A A . 374 GLY CA 1 1 13 15311 1 1 67 GLY H H 15.993 3.677 20.064 1.00 . A A . 374 GLY H 1 1 13 15312 1 1 67 GLY HA2 H 16.708 1.656 21.740 1.00 . A A . 374 GLY HA2 1 1 13 15313 1 1 67 GLY HA3 H 14.948 1.659 21.814 1.00 . A A . 374 GLY HA3 1 1 13 15314 1 1 67 GLY N N 15.795 3.345 20.965 1.00 . A A . 374 GLY N 1 1 13 15315 1 1 67 GLY O O 15.585 1.762 18.857 1.00 . A A . 374 GLY O 1 1 13 15316 1 1 68 THR C C 14.588 -0.794 17.969 1.00 . A A . 375 THR C 1 1 13 15317 1 1 68 THR CA C 15.860 -0.996 18.789 1.00 . A A . 375 THR CA 1 1 13 15318 1 1 68 THR CB C 16.002 -2.486 19.157 1.00 . A A . 375 THR CB 1 1 13 15319 1 1 68 THR CG2 C 17.413 -2.794 19.638 1.00 . A A . 375 THR CG2 1 1 13 15320 1 1 68 THR H H 15.950 -0.588 20.863 1.00 . A A . 375 THR H 1 1 13 15321 1 1 68 THR HA H 16.712 -0.709 18.179 1.00 . A A . 375 THR HA 1 1 13 15322 1 1 68 THR HB H 15.799 -3.079 18.278 1.00 . A A . 375 THR HB 1 1 13 15323 1 1 68 THR HG1 H 14.302 -2.220 20.133 1.00 . A A . 375 THR HG1 1 1 13 15324 1 1 68 THR HG21 H 18.117 -2.589 18.846 1.00 . A A . 375 THR HG21 1 1 13 15325 1 1 68 THR HG22 H 17.479 -3.836 19.918 1.00 . A A . 375 THR HG22 1 1 13 15326 1 1 68 THR HG23 H 17.645 -2.176 20.494 1.00 . A A . 375 THR HG23 1 1 13 15327 1 1 68 THR N N 15.861 -0.161 19.984 1.00 . A A . 375 THR N 1 1 13 15328 1 1 68 THR O O 13.482 -0.771 18.512 1.00 . A A . 375 THR O 1 1 13 15329 1 1 68 THR OG1 O 15.054 -2.826 20.180 1.00 . A A . 375 THR OG1 1 1 13 15330 1 1 69 THR C C 13.599 -1.443 14.708 1.00 . A A . 376 THR C 1 1 13 15331 1 1 69 THR CA C 13.672 -0.375 15.773 1.00 . A A . 376 THR CA 1 1 13 15332 1 1 69 THR CB C 13.822 1.015 15.115 1.00 . A A . 376 THR CB 1 1 13 15333 1 1 69 THR CG2 C 14.017 2.078 16.171 1.00 . A A . 376 THR CG2 1 1 13 15334 1 1 69 THR H H 15.629 -0.827 16.276 1.00 . A A . 376 THR H 1 1 13 15335 1 1 69 THR HA H 12.758 -0.385 16.347 1.00 . A A . 376 THR HA 1 1 13 15336 1 1 69 THR HB H 12.925 1.239 14.559 1.00 . A A . 376 THR HB 1 1 13 15337 1 1 69 THR HG1 H 14.952 1.872 13.748 1.00 . A A . 376 THR HG1 1 1 13 15338 1 1 69 THR HG21 H 13.317 1.910 16.975 1.00 . A A . 376 THR HG21 1 1 13 15339 1 1 69 THR HG22 H 13.855 3.051 15.737 1.00 . A A . 376 THR HG22 1 1 13 15340 1 1 69 THR HG23 H 15.034 2.015 16.549 1.00 . A A . 376 THR HG23 1 1 13 15341 1 1 69 THR N N 14.756 -0.669 16.661 1.00 . A A . 376 THR N 1 1 13 15342 1 1 69 THR O O 14.567 -1.733 14.001 1.00 . A A . 376 THR O 1 1 13 15343 1 1 69 THR OG1 O 14.946 1.040 14.234 1.00 . A A . 376 THR OG1 1 1 13 15344 1 1 70 PHE C C 11.893 -2.369 12.335 1.00 . A A . 377 PHE C 1 1 13 15345 1 1 70 PHE CA C 12.164 -3.056 13.665 1.00 . A A . 377 PHE CA 1 1 13 15346 1 1 70 PHE CB C 10.955 -3.883 14.085 1.00 . A A . 377 PHE CB 1 1 13 15347 1 1 70 PHE CD1 C 11.822 -6.178 13.695 1.00 . A A . 377 PHE CD1 1 1 13 15348 1 1 70 PHE CD2 C 9.937 -5.465 12.429 1.00 . A A . 377 PHE CD2 1 1 13 15349 1 1 70 PHE CE1 C 11.796 -7.404 13.059 1.00 . A A . 377 PHE CE1 1 1 13 15350 1 1 70 PHE CE2 C 9.902 -6.687 11.785 1.00 . A A . 377 PHE CE2 1 1 13 15351 1 1 70 PHE CG C 10.898 -5.203 13.387 1.00 . A A . 377 PHE CG 1 1 13 15352 1 1 70 PHE CZ C 10.832 -7.660 12.102 1.00 . A A . 377 PHE CZ 1 1 13 15353 1 1 70 PHE H H 11.830 -1.887 15.377 1.00 . A A . 377 PHE H 1 1 13 15354 1 1 70 PHE HA H 13.019 -3.706 13.559 1.00 . A A . 377 PHE HA 1 1 13 15355 1 1 70 PHE HB2 H 11.007 -4.072 15.158 1.00 . A A . 377 PHE HB2 1 1 13 15356 1 1 70 PHE HB3 H 10.044 -3.333 13.845 1.00 . A A . 377 PHE HB3 1 1 13 15357 1 1 70 PHE HD1 H 12.572 -5.964 14.445 1.00 . A A . 377 PHE HD1 1 1 13 15358 1 1 70 PHE HD2 H 9.213 -4.702 12.184 1.00 . A A . 377 PHE HD2 1 1 13 15359 1 1 70 PHE HE1 H 12.526 -8.160 13.311 1.00 . A A . 377 PHE HE1 1 1 13 15360 1 1 70 PHE HE2 H 9.147 -6.883 11.037 1.00 . A A . 377 PHE HE2 1 1 13 15361 1 1 70 PHE HZ H 10.807 -8.618 11.601 1.00 . A A . 377 PHE HZ 1 1 13 15362 1 1 70 PHE N N 12.469 -2.074 14.677 1.00 . A A . 377 PHE N 1 1 13 15363 1 1 70 PHE O O 10.876 -1.688 12.168 1.00 . A A . 377 PHE O 1 1 13 15364 1 1 71 SER C C 12.641 -3.010 9.016 1.00 . A A . 378 SER C 1 1 13 15365 1 1 71 SER CA C 12.668 -1.939 10.091 1.00 . A A . 378 SER CA 1 1 13 15366 1 1 71 SER CB C 13.818 -0.966 9.839 1.00 . A A . 378 SER CB 1 1 13 15367 1 1 71 SER H H 13.602 -3.078 11.594 1.00 . A A . 378 SER H 1 1 13 15368 1 1 71 SER HA H 11.735 -1.395 10.068 1.00 . A A . 378 SER HA 1 1 13 15369 1 1 71 SER HB2 H 14.756 -1.499 9.889 1.00 . A A . 378 SER HB2 1 1 13 15370 1 1 71 SER HB3 H 13.708 -0.523 8.859 1.00 . A A . 378 SER HB3 1 1 13 15371 1 1 71 SER HG H 14.707 0.489 10.815 1.00 . A A . 378 SER HG 1 1 13 15372 1 1 71 SER N N 12.805 -2.539 11.400 1.00 . A A . 378 SER N 1 1 13 15373 1 1 71 SER O O 13.315 -4.035 9.124 1.00 . A A . 378 SER O 1 1 13 15374 1 1 71 SER OG O 13.828 0.067 10.811 1.00 . A A . 378 SER OG 1 1 13 15375 1 1 72 VAL C C 11.960 -2.909 5.589 1.00 . A A . 379 VAL C 1 1 13 15376 1 1 72 VAL CA C 11.799 -3.698 6.868 1.00 . A A . 379 VAL CA 1 1 13 15377 1 1 72 VAL CB C 10.474 -4.481 6.779 1.00 . A A . 379 VAL CB 1 1 13 15378 1 1 72 VAL CG1 C 10.609 -5.675 5.848 1.00 . A A . 379 VAL CG1 1 1 13 15379 1 1 72 VAL CG2 C 9.982 -4.916 8.154 1.00 . A A . 379 VAL CG2 1 1 13 15380 1 1 72 VAL H H 11.266 -1.995 7.991 1.00 . A A . 379 VAL H 1 1 13 15381 1 1 72 VAL HA H 12.615 -4.401 6.962 1.00 . A A . 379 VAL HA 1 1 13 15382 1 1 72 VAL HB H 9.747 -3.822 6.348 1.00 . A A . 379 VAL HB 1 1 13 15383 1 1 72 VAL HG11 H 9.671 -6.210 5.812 1.00 . A A . 379 VAL HG11 1 1 13 15384 1 1 72 VAL HG12 H 11.384 -6.331 6.212 1.00 . A A . 379 VAL HG12 1 1 13 15385 1 1 72 VAL HG13 H 10.863 -5.331 4.856 1.00 . A A . 379 VAL HG13 1 1 13 15386 1 1 72 VAL HG21 H 10.718 -5.560 8.611 1.00 . A A . 379 VAL HG21 1 1 13 15387 1 1 72 VAL HG22 H 9.049 -5.451 8.049 1.00 . A A . 379 VAL HG22 1 1 13 15388 1 1 72 VAL HG23 H 9.829 -4.046 8.775 1.00 . A A . 379 VAL HG23 1 1 13 15389 1 1 72 VAL N N 11.840 -2.790 7.994 1.00 . A A . 379 VAL N 1 1 13 15390 1 1 72 VAL O O 11.329 -1.868 5.406 1.00 . A A . 379 VAL O 1 1 13 15391 1 1 73 ARG C C 12.138 -3.557 2.406 1.00 . A A . 380 ARG C 1 1 13 15392 1 1 73 ARG CA C 12.971 -2.781 3.414 1.00 . A A . 380 ARG CA 1 1 13 15393 1 1 73 ARG CB C 14.452 -2.701 3.001 1.00 . A A . 380 ARG CB 1 1 13 15394 1 1 73 ARG CD C 16.580 -3.908 2.388 1.00 . A A . 380 ARG CD 1 1 13 15395 1 1 73 ARG CG C 15.147 -4.045 2.881 1.00 . A A . 380 ARG CG 1 1 13 15396 1 1 73 ARG CZ C 18.569 -3.764 3.844 1.00 . A A . 380 ARG CZ 1 1 13 15397 1 1 73 ARG H H 13.279 -4.225 4.929 1.00 . A A . 380 ARG H 1 1 13 15398 1 1 73 ARG HA H 12.572 -1.778 3.482 1.00 . A A . 380 ARG HA 1 1 13 15399 1 1 73 ARG HB2 H 14.516 -2.205 2.045 1.00 . A A . 380 ARG HB2 1 1 13 15400 1 1 73 ARG HB3 H 14.984 -2.111 3.734 1.00 . A A . 380 ARG HB3 1 1 13 15401 1 1 73 ARG HD2 H 16.972 -4.895 2.194 1.00 . A A . 380 ARG HD2 1 1 13 15402 1 1 73 ARG HD3 H 16.577 -3.338 1.471 1.00 . A A . 380 ARG HD3 1 1 13 15403 1 1 73 ARG HE H 17.179 -2.336 3.653 1.00 . A A . 380 ARG HE 1 1 13 15404 1 1 73 ARG HG2 H 15.156 -4.521 3.850 1.00 . A A . 380 ARG HG2 1 1 13 15405 1 1 73 ARG HG3 H 14.595 -4.656 2.182 1.00 . A A . 380 ARG HG3 1 1 13 15406 1 1 73 ARG HH11 H 18.390 -5.518 2.836 1.00 . A A . 380 ARG HH11 1 1 13 15407 1 1 73 ARG HH12 H 19.796 -5.379 3.838 1.00 . A A . 380 ARG HH12 1 1 13 15408 1 1 73 ARG HH21 H 19.039 -2.145 4.974 1.00 . A A . 380 ARG HH21 1 1 13 15409 1 1 73 ARG HH22 H 20.156 -3.470 5.071 1.00 . A A . 380 ARG HH22 1 1 13 15410 1 1 73 ARG N N 12.799 -3.400 4.713 1.00 . A A . 380 ARG N 1 1 13 15411 1 1 73 ARG NE N 17.446 -3.237 3.359 1.00 . A A . 380 ARG NE 1 1 13 15412 1 1 73 ARG NH1 N 18.948 -4.985 3.478 1.00 . A A . 380 ARG NH1 1 1 13 15413 1 1 73 ARG NH2 N 19.315 -3.069 4.695 1.00 . A A . 380 ARG NH2 1 1 13 15414 1 1 73 ARG O O 12.536 -4.610 1.906 1.00 . A A . 380 ARG O 1 1 13 15415 1 1 74 LYS C C 9.929 -3.080 -0.040 1.00 . A A . 381 LYS C 1 1 13 15416 1 1 74 LYS CA C 10.004 -3.760 1.319 1.00 . A A . 381 LYS CA 1 1 13 15417 1 1 74 LYS CB C 8.629 -3.795 1.992 1.00 . A A . 381 LYS CB 1 1 13 15418 1 1 74 LYS CD C 6.362 -4.870 2.166 1.00 . A A . 381 LYS CD 1 1 13 15419 1 1 74 LYS CE C 5.609 -3.548 2.088 1.00 . A A . 381 LYS CE 1 1 13 15420 1 1 74 LYS CG C 7.680 -4.828 1.407 1.00 . A A . 381 LYS CG 1 1 13 15421 1 1 74 LYS H H 10.689 -2.206 2.563 1.00 . A A . 381 LYS H 1 1 13 15422 1 1 74 LYS HA H 10.365 -4.773 1.188 1.00 . A A . 381 LYS HA 1 1 13 15423 1 1 74 LYS HB2 H 8.763 -4.015 3.040 1.00 . A A . 381 LYS HB2 1 1 13 15424 1 1 74 LYS HB3 H 8.172 -2.821 1.895 1.00 . A A . 381 LYS HB3 1 1 13 15425 1 1 74 LYS HD2 H 5.743 -5.646 1.744 1.00 . A A . 381 LYS HD2 1 1 13 15426 1 1 74 LYS HD3 H 6.567 -5.096 3.202 1.00 . A A . 381 LYS HD3 1 1 13 15427 1 1 74 LYS HE2 H 6.231 -2.769 2.504 1.00 . A A . 381 LYS HE2 1 1 13 15428 1 1 74 LYS HE3 H 5.400 -3.327 1.052 1.00 . A A . 381 LYS HE3 1 1 13 15429 1 1 74 LYS HG2 H 7.483 -4.581 0.374 1.00 . A A . 381 LYS HG2 1 1 13 15430 1 1 74 LYS HG3 H 8.149 -5.806 1.464 1.00 . A A . 381 LYS HG3 1 1 13 15431 1 1 74 LYS HZ1 H 3.802 -2.712 2.711 1.00 . A A . 381 LYS HZ1 1 1 13 15432 1 1 74 LYS HZ2 H 4.515 -3.726 3.859 1.00 . A A . 381 LYS HZ2 1 1 13 15433 1 1 74 LYS HZ3 H 3.746 -4.386 2.508 1.00 . A A . 381 LYS HZ3 1 1 13 15434 1 1 74 LYS N N 10.944 -3.064 2.165 1.00 . A A . 381 LYS N 1 1 13 15435 1 1 74 LYS NZ N 4.329 -3.596 2.843 1.00 . A A . 381 LYS NZ 1 1 13 15436 1 1 74 LYS O O 9.557 -1.914 -0.146 1.00 . A A . 381 LYS O 1 1 13 15437 1 1 75 THR C C 9.392 -3.973 -3.335 1.00 . A A . 382 THR C 1 1 13 15438 1 1 75 THR CA C 10.371 -3.262 -2.413 1.00 . A A . 382 THR CA 1 1 13 15439 1 1 75 THR CB C 11.799 -3.387 -2.973 1.00 . A A . 382 THR CB 1 1 13 15440 1 1 75 THR CG2 C 11.936 -2.647 -4.296 1.00 . A A . 382 THR CG2 1 1 13 15441 1 1 75 THR H H 10.505 -4.765 -0.928 1.00 . A A . 382 THR H 1 1 13 15442 1 1 75 THR HA H 10.112 -2.214 -2.362 1.00 . A A . 382 THR HA 1 1 13 15443 1 1 75 THR HB H 12.018 -4.433 -3.134 1.00 . A A . 382 THR HB 1 1 13 15444 1 1 75 THR HG1 H 12.271 -2.643 -1.208 1.00 . A A . 382 THR HG1 1 1 13 15445 1 1 75 THR HG21 H 11.725 -1.598 -4.144 1.00 . A A . 382 THR HG21 1 1 13 15446 1 1 75 THR HG22 H 11.238 -3.054 -5.011 1.00 . A A . 382 THR HG22 1 1 13 15447 1 1 75 THR HG23 H 12.943 -2.762 -4.670 1.00 . A A . 382 THR HG23 1 1 13 15448 1 1 75 THR N N 10.298 -3.813 -1.071 1.00 . A A . 382 THR N 1 1 13 15449 1 1 75 THR O O 9.521 -5.169 -3.592 1.00 . A A . 382 THR O 1 1 13 15450 1 1 75 THR OG1 O 12.733 -2.852 -2.027 1.00 . A A . 382 THR OG1 1 1 13 15451 1 1 76 ALA C C 7.503 -3.396 -6.100 1.00 . A A . 383 ALA C 1 1 13 15452 1 1 76 ALA CA C 7.373 -3.830 -4.649 1.00 . A A . 383 ALA CA 1 1 13 15453 1 1 76 ALA CB C 5.999 -3.463 -4.112 1.00 . A A . 383 ALA CB 1 1 13 15454 1 1 76 ALA H H 8.379 -2.282 -3.624 1.00 . A A . 383 ALA H 1 1 13 15455 1 1 76 ALA HA H 7.477 -4.904 -4.598 1.00 . A A . 383 ALA HA 1 1 13 15456 1 1 76 ALA HB1 H 5.941 -3.721 -3.064 1.00 . A A . 383 ALA HB1 1 1 13 15457 1 1 76 ALA HB2 H 5.242 -4.004 -4.660 1.00 . A A . 383 ALA HB2 1 1 13 15458 1 1 76 ALA HB3 H 5.839 -2.401 -4.230 1.00 . A A . 383 ALA HB3 1 1 13 15459 1 1 76 ALA N N 8.408 -3.241 -3.821 1.00 . A A . 383 ALA N 1 1 13 15460 1 1 76 ALA O O 7.843 -2.246 -6.397 1.00 . A A . 383 ALA O 1 1 13 15461 1 1 77 TYR C C 5.818 -4.484 -8.932 1.00 . A A . 384 TYR C 1 1 13 15462 1 1 77 TYR CA C 7.170 -4.026 -8.411 1.00 . A A . 384 TYR CA 1 1 13 15463 1 1 77 TYR CB C 8.296 -4.714 -9.189 1.00 . A A . 384 TYR CB 1 1 13 15464 1 1 77 TYR CD1 C 10.159 -2.990 -9.309 1.00 . A A . 384 TYR CD1 1 1 13 15465 1 1 77 TYR CD2 C 10.547 -4.998 -8.079 1.00 . A A . 384 TYR CD2 1 1 13 15466 1 1 77 TYR CE1 C 11.436 -2.558 -9.005 1.00 . A A . 384 TYR CE1 1 1 13 15467 1 1 77 TYR CE2 C 11.825 -4.570 -7.775 1.00 . A A . 384 TYR CE2 1 1 13 15468 1 1 77 TYR CG C 9.691 -4.222 -8.852 1.00 . A A . 384 TYR CG 1 1 13 15469 1 1 77 TYR CZ C 12.262 -3.349 -8.240 1.00 . A A . 384 TYR CZ 1 1 13 15470 1 1 77 TYR H H 7.097 -5.253 -6.699 1.00 . A A . 384 TYR H 1 1 13 15471 1 1 77 TYR HA H 7.253 -2.956 -8.533 1.00 . A A . 384 TYR HA 1 1 13 15472 1 1 77 TYR HB2 H 8.265 -5.780 -8.973 1.00 . A A . 384 TYR HB2 1 1 13 15473 1 1 77 TYR HB3 H 8.135 -4.554 -10.254 1.00 . A A . 384 TYR HB3 1 1 13 15474 1 1 77 TYR HD1 H 9.511 -2.366 -9.905 1.00 . A A . 384 TYR HD1 1 1 13 15475 1 1 77 TYR HD2 H 10.203 -5.952 -7.719 1.00 . A A . 384 TYR HD2 1 1 13 15476 1 1 77 TYR HE1 H 11.783 -1.602 -9.370 1.00 . A A . 384 TYR HE1 1 1 13 15477 1 1 77 TYR HE2 H 12.474 -5.188 -7.174 1.00 . A A . 384 TYR HE2 1 1 13 15478 1 1 77 TYR HH H 14.173 -3.569 -8.238 1.00 . A A . 384 TYR HH 1 1 13 15479 1 1 77 TYR N N 7.250 -4.326 -6.998 1.00 . A A . 384 TYR N 1 1 13 15480 1 1 77 TYR O O 5.329 -5.543 -8.539 1.00 . A A . 384 TYR O 1 1 13 15481 1 1 77 TYR OH O 13.532 -2.913 -7.937 1.00 . A A . 384 TYR OH 1 1 13 15482 1 1 78 CYS C C 3.949 -5.316 -11.168 1.00 . A A . 385 CYS C 1 1 13 15483 1 1 78 CYS CA C 3.893 -4.022 -10.346 1.00 . A A . 385 CYS CA 1 1 13 15484 1 1 78 CYS CB C 3.343 -2.853 -11.175 1.00 . A A . 385 CYS CB 1 1 13 15485 1 1 78 CYS H H 5.638 -2.845 -10.054 1.00 . A A . 385 CYS H 1 1 13 15486 1 1 78 CYS HA H 3.232 -4.186 -9.507 1.00 . A A . 385 CYS HA 1 1 13 15487 1 1 78 CYS HB2 H 2.512 -3.203 -11.762 1.00 . A A . 385 CYS HB2 1 1 13 15488 1 1 78 CYS HB3 H 2.995 -2.082 -10.502 1.00 . A A . 385 CYS HB3 1 1 13 15489 1 1 78 CYS N N 5.206 -3.683 -9.796 1.00 . A A . 385 CYS N 1 1 13 15490 1 1 78 CYS O O 5.021 -5.738 -11.602 1.00 . A A . 385 CYS O 1 1 13 15491 1 1 78 CYS SG S 4.535 -2.089 -12.312 1.00 . A A . 385 CYS SG 1 1 13 15492 1 1 79 ASP C C 3.530 -7.450 -13.226 1.00 . A A . 386 ASP C 1 1 13 15493 1 1 79 ASP CA C 2.664 -7.272 -11.979 1.00 . A A . 386 ASP CA 1 1 13 15494 1 1 79 ASP CB C 1.216 -7.564 -12.366 1.00 . A A . 386 ASP CB 1 1 13 15495 1 1 79 ASP CG C 0.268 -7.578 -11.192 1.00 . A A . 386 ASP CG 1 1 13 15496 1 1 79 ASP H H 1.958 -5.488 -11.058 1.00 . A A . 386 ASP H 1 1 13 15497 1 1 79 ASP HA H 2.974 -7.996 -11.241 1.00 . A A . 386 ASP HA 1 1 13 15498 1 1 79 ASP HB2 H 0.873 -6.799 -13.065 1.00 . A A . 386 ASP HB2 1 1 13 15499 1 1 79 ASP HB3 H 1.176 -8.544 -12.839 1.00 . A A . 386 ASP HB3 1 1 13 15500 1 1 79 ASP N N 2.782 -5.934 -11.364 1.00 . A A . 386 ASP N 1 1 13 15501 1 1 79 ASP O O 4.242 -8.445 -13.361 1.00 . A A . 386 ASP O 1 1 13 15502 1 1 79 ASP OD1 O 0.145 -8.638 -10.539 1.00 . A A . 386 ASP OD1 1 1 13 15503 1 1 79 ASP OD2 O -0.379 -6.541 -10.938 1.00 . A A . 386 ASP OD2 1 1 13 15504 1 1 80 VAL C C 5.487 -5.830 -15.395 1.00 . A A . 387 VAL C 1 1 13 15505 1 1 80 VAL CA C 4.170 -6.598 -15.416 1.00 . A A . 387 VAL CA 1 1 13 15506 1 1 80 VAL CB C 3.296 -6.080 -16.579 1.00 . A A . 387 VAL CB 1 1 13 15507 1 1 80 VAL CG1 C 2.078 -6.970 -16.767 1.00 . A A . 387 VAL CG1 1 1 13 15508 1 1 80 VAL CG2 C 2.870 -4.636 -16.343 1.00 . A A . 387 VAL CG2 1 1 13 15509 1 1 80 VAL H H 2.938 -5.688 -13.949 1.00 . A A . 387 VAL H 1 1 13 15510 1 1 80 VAL HA H 4.379 -7.643 -15.589 1.00 . A A . 387 VAL HA 1 1 13 15511 1 1 80 VAL HB H 3.883 -6.116 -17.486 1.00 . A A . 387 VAL HB 1 1 13 15512 1 1 80 VAL HG11 H 2.400 -7.973 -17.002 1.00 . A A . 387 VAL HG11 1 1 13 15513 1 1 80 VAL HG12 H 1.475 -6.587 -17.577 1.00 . A A . 387 VAL HG12 1 1 13 15514 1 1 80 VAL HG13 H 1.496 -6.982 -15.858 1.00 . A A . 387 VAL HG13 1 1 13 15515 1 1 80 VAL HG21 H 2.281 -4.295 -17.181 1.00 . A A . 387 VAL HG21 1 1 13 15516 1 1 80 VAL HG22 H 3.747 -4.013 -16.242 1.00 . A A . 387 VAL HG22 1 1 13 15517 1 1 80 VAL HG23 H 2.280 -4.578 -15.441 1.00 . A A . 387 VAL HG23 1 1 13 15518 1 1 80 VAL N N 3.467 -6.488 -14.138 1.00 . A A . 387 VAL N 1 1 13 15519 1 1 80 VAL O O 6.027 -5.461 -16.437 1.00 . A A . 387 VAL O 1 1 13 15520 1 1 81 HIS C C 8.432 -5.735 -13.828 1.00 . A A . 388 HIS C 1 1 13 15521 1 1 81 HIS CA C 7.219 -4.826 -14.024 1.00 . A A . 388 HIS CA 1 1 13 15522 1 1 81 HIS CB C 7.042 -3.908 -12.812 1.00 . A A . 388 HIS CB 1 1 13 15523 1 1 81 HIS CD2 C 9.352 -2.736 -12.838 1.00 . A A . 388 HIS CD2 1 1 13 15524 1 1 81 HIS CE1 C 8.693 -0.692 -12.436 1.00 . A A . 388 HIS CE1 1 1 13 15525 1 1 81 HIS CG C 8.002 -2.764 -12.737 1.00 . A A . 388 HIS CG 1 1 13 15526 1 1 81 HIS H H 5.568 -5.995 -13.410 1.00 . A A . 388 HIS H 1 1 13 15527 1 1 81 HIS HA H 7.365 -4.224 -14.909 1.00 . A A . 388 HIS HA 1 1 13 15528 1 1 81 HIS HB2 H 6.046 -3.494 -12.836 1.00 . A A . 388 HIS HB2 1 1 13 15529 1 1 81 HIS HB3 H 7.153 -4.496 -11.914 1.00 . A A . 388 HIS HB3 1 1 13 15530 1 1 81 HIS HD2 H 9.995 -3.583 -13.032 1.00 . A A . 388 HIS HD2 1 1 13 15531 1 1 81 HIS HE1 H 8.707 0.371 -12.253 1.00 . A A . 388 HIS HE1 1 1 13 15532 1 1 81 HIS HE2 H 10.640 -1.094 -12.905 1.00 . A A . 388 HIS HE2 1 1 13 15533 1 1 81 HIS N N 6.010 -5.614 -14.201 1.00 . A A . 388 HIS N 1 1 13 15534 1 1 81 HIS ND1 N 7.602 -1.453 -12.483 1.00 . A A . 388 HIS ND1 1 1 13 15535 1 1 81 HIS NE2 N 9.755 -1.442 -12.649 1.00 . A A . 388 HIS NE2 1 1 13 15536 1 1 81 HIS O O 9.553 -5.375 -14.184 1.00 . A A . 388 HIS O 1 1 13 15537 1 1 82 THR C C 9.682 -8.737 -14.128 1.00 . A A . 389 THR C 1 1 13 15538 1 1 82 THR CA C 9.292 -7.826 -12.953 1.00 . A A . 389 THR CA 1 1 13 15539 1 1 82 THR CB C 8.975 -8.679 -11.712 1.00 . A A . 389 THR CB 1 1 13 15540 1 1 82 THR CG2 C 9.510 -8.016 -10.455 1.00 . A A . 389 THR CG2 1 1 13 15541 1 1 82 THR H H 7.287 -7.166 -13.033 1.00 . A A . 389 THR H 1 1 13 15542 1 1 82 THR HA H 10.151 -7.218 -12.710 1.00 . A A . 389 THR HA 1 1 13 15543 1 1 82 THR HB H 9.456 -9.640 -11.823 1.00 . A A . 389 THR HB 1 1 13 15544 1 1 82 THR HG1 H 7.385 -9.796 -11.361 1.00 . A A . 389 THR HG1 1 1 13 15545 1 1 82 THR HG21 H 10.582 -7.908 -10.533 1.00 . A A . 389 THR HG21 1 1 13 15546 1 1 82 THR HG22 H 9.271 -8.626 -9.597 1.00 . A A . 389 THR HG22 1 1 13 15547 1 1 82 THR HG23 H 9.057 -7.043 -10.343 1.00 . A A . 389 THR HG23 1 1 13 15548 1 1 82 THR N N 8.204 -6.907 -13.258 1.00 . A A . 389 THR N 1 1 13 15549 1 1 82 THR O O 10.870 -8.847 -14.426 1.00 . A A . 389 THR O 1 1 13 15550 1 1 82 THR OG1 O 7.559 -8.877 -11.594 1.00 . A A . 389 THR OG1 1 1 13 15551 1 1 83 PRO C C 10.044 -9.762 -16.930 1.00 . A A . 390 PRO C 1 1 13 15552 1 1 83 PRO CA C 9.032 -10.331 -15.917 1.00 . A A . 390 PRO CA 1 1 13 15553 1 1 83 PRO CB C 7.675 -10.615 -16.569 1.00 . A A . 390 PRO CB 1 1 13 15554 1 1 83 PRO CD C 7.253 -9.335 -14.580 1.00 . A A . 390 PRO CD 1 1 13 15555 1 1 83 PRO CG C 6.681 -10.400 -15.479 1.00 . A A . 390 PRO CG 1 1 13 15556 1 1 83 PRO HA H 9.433 -11.256 -15.525 1.00 . A A . 390 PRO HA 1 1 13 15557 1 1 83 PRO HB2 H 7.517 -9.938 -17.393 1.00 . A A . 390 PRO HB2 1 1 13 15558 1 1 83 PRO HB3 H 7.653 -11.635 -16.925 1.00 . A A . 390 PRO HB3 1 1 13 15559 1 1 83 PRO HD2 H 6.868 -8.364 -14.856 1.00 . A A . 390 PRO HD2 1 1 13 15560 1 1 83 PRO HD3 H 7.021 -9.551 -13.548 1.00 . A A . 390 PRO HD3 1 1 13 15561 1 1 83 PRO HG2 H 5.745 -10.068 -15.901 1.00 . A A . 390 PRO HG2 1 1 13 15562 1 1 83 PRO HG3 H 6.540 -11.318 -14.928 1.00 . A A . 390 PRO HG3 1 1 13 15563 1 1 83 PRO N N 8.714 -9.407 -14.817 1.00 . A A . 390 PRO N 1 1 13 15564 1 1 83 PRO O O 10.980 -10.469 -17.309 1.00 . A A . 390 PRO O 1 1 13 15565 1 1 84 PRO C C 12.119 -7.438 -17.335 1.00 . A A . 391 PRO C 1 1 13 15566 1 1 84 PRO CA C 10.936 -7.854 -18.200 1.00 . A A . 391 PRO CA 1 1 13 15567 1 1 84 PRO CB C 10.247 -6.618 -18.796 1.00 . A A . 391 PRO CB 1 1 13 15568 1 1 84 PRO CD C 8.753 -7.592 -17.207 1.00 . A A . 391 PRO CD 1 1 13 15569 1 1 84 PRO CG C 8.798 -6.756 -18.451 1.00 . A A . 391 PRO CG 1 1 13 15570 1 1 84 PRO HA H 11.281 -8.502 -18.994 1.00 . A A . 391 PRO HA 1 1 13 15571 1 1 84 PRO HB2 H 10.670 -5.725 -18.359 1.00 . A A . 391 PRO HB2 1 1 13 15572 1 1 84 PRO HB3 H 10.398 -6.606 -19.863 1.00 . A A . 391 PRO HB3 1 1 13 15573 1 1 84 PRO HD2 H 8.883 -6.974 -16.330 1.00 . A A . 391 PRO HD2 1 1 13 15574 1 1 84 PRO HD3 H 7.829 -8.141 -17.152 1.00 . A A . 391 PRO HD3 1 1 13 15575 1 1 84 PRO HG2 H 8.370 -5.782 -18.263 1.00 . A A . 391 PRO HG2 1 1 13 15576 1 1 84 PRO HG3 H 8.274 -7.251 -19.254 1.00 . A A . 391 PRO HG3 1 1 13 15577 1 1 84 PRO N N 9.900 -8.495 -17.392 1.00 . A A . 391 PRO N 1 1 13 15578 1 1 84 PRO O O 12.017 -6.512 -16.528 1.00 . A A . 391 PRO O 1 1 13 15579 1 1 85 GLY C C 14.626 -9.005 -15.664 1.00 . A A . 392 GLY C 1 1 13 15580 1 1 85 GLY CA C 14.381 -7.883 -16.652 1.00 . A A . 392 GLY CA 1 1 13 15581 1 1 85 GLY H H 13.260 -8.838 -18.170 1.00 . A A . 392 GLY H 1 1 13 15582 1 1 85 GLY HA2 H 15.252 -7.775 -17.284 1.00 . A A . 392 GLY HA2 1 1 13 15583 1 1 85 GLY HA3 H 14.226 -6.963 -16.108 1.00 . A A . 392 GLY HA3 1 1 13 15584 1 1 85 GLY N N 13.225 -8.139 -17.483 1.00 . A A . 392 GLY N 1 1 13 15585 1 1 85 GLY O O 15.764 -9.428 -15.463 1.00 . A A . 392 GLY O 1 1 13 15586 1 1 86 SER C C 12.864 -11.812 -14.661 1.00 . A A . 393 SER C 1 1 13 15587 1 1 86 SER CA C 13.659 -10.621 -14.130 1.00 . A A . 393 SER CA 1 1 13 15588 1 1 86 SER CB C 13.168 -10.239 -12.728 1.00 . A A . 393 SER CB 1 1 13 15589 1 1 86 SER H H 12.680 -9.081 -15.200 1.00 . A A . 393 SER H 1 1 13 15590 1 1 86 SER HA H 14.701 -10.902 -14.071 1.00 . A A . 393 SER HA 1 1 13 15591 1 1 86 SER HB2 H 12.141 -9.909 -12.788 1.00 . A A . 393 SER HB2 1 1 13 15592 1 1 86 SER HB3 H 13.231 -11.100 -12.078 1.00 . A A . 393 SER HB3 1 1 13 15593 1 1 86 SER HG H 14.579 -8.884 -12.840 1.00 . A A . 393 SER HG 1 1 13 15594 1 1 86 SER N N 13.560 -9.492 -15.042 1.00 . A A . 393 SER N 1 1 13 15595 1 1 86 SER O O 11.719 -12.039 -14.267 1.00 . A A . 393 SER O 1 1 13 15596 1 1 86 SER OG O 13.950 -9.193 -12.177 1.00 . A A . 393 SER OG 1 1 13 15597 1 1 87 THR C C 13.563 -14.965 -15.495 1.00 . A A . 394 THR C 1 1 13 15598 1 1 87 THR CA C 12.861 -13.755 -16.109 1.00 . A A . 394 THR CA 1 1 13 15599 1 1 87 THR CB C 12.951 -13.826 -17.646 1.00 . A A . 394 THR CB 1 1 13 15600 1 1 87 THR CG2 C 12.193 -15.034 -18.178 1.00 . A A . 394 THR CG2 1 1 13 15601 1 1 87 THR H H 14.320 -12.241 -15.954 1.00 . A A . 394 THR H 1 1 13 15602 1 1 87 THR HA H 11.820 -13.765 -15.823 1.00 . A A . 394 THR HA 1 1 13 15603 1 1 87 THR HB H 13.988 -13.917 -17.930 1.00 . A A . 394 THR HB 1 1 13 15604 1 1 87 THR HG1 H 11.933 -12.127 -17.547 1.00 . A A . 394 THR HG1 1 1 13 15605 1 1 87 THR HG21 H 12.601 -15.935 -17.743 1.00 . A A . 394 THR HG21 1 1 13 15606 1 1 87 THR HG22 H 12.288 -15.077 -19.253 1.00 . A A . 394 THR HG22 1 1 13 15607 1 1 87 THR HG23 H 11.150 -14.949 -17.912 1.00 . A A . 394 THR HG23 1 1 13 15608 1 1 87 THR N N 13.457 -12.536 -15.596 1.00 . A A . 394 THR N 1 1 13 15609 1 1 87 THR O O 14.761 -15.168 -15.791 1.00 . A A . 394 THR O 1 1 13 15610 1 1 87 THR OXT O 12.923 -15.690 -14.706 1.00 . A A . 394 THR OXT 1 1 13 15611 1 1 87 THR OG1 O 12.410 -12.627 -18.228 1.00 . A A . 394 THR OG1 1 1 13 15612 2 2 1 ZN ZN ZN -6.858 -1.056 -5.598 1.00 . B A . 401 ZN ZN 1 1 13 15613 3 2 1 ZN ZN ZN 5.702 -0.276 -12.651 1.00 . C A . 402 ZN ZN 1 1 14 15614 1 1 9 MET C C 3.314 20.983 12.224 1.00 . A A . 316 MET C 1 1 14 15615 1 1 9 MET CA C 2.794 22.387 12.489 1.00 . A A . 316 MET CA 1 1 14 15616 1 1 9 MET CB C 3.054 23.277 11.267 1.00 . A A . 316 MET CB 1 1 14 15617 1 1 9 MET CE C 0.507 26.540 11.822 1.00 . A A . 316 MET CE 1 1 14 15618 1 1 9 MET CG C 2.536 24.701 11.416 1.00 . A A . 316 MET CG 1 1 14 15619 1 1 9 MET H H 3.262 22.329 14.512 1.00 . A A . 316 MET H 1 1 14 15620 1 1 9 MET HA H 1.733 22.335 12.669 1.00 . A A . 316 MET HA 1 1 14 15621 1 1 9 MET HB2 H 4.117 23.322 11.089 1.00 . A A . 316 MET HB2 1 1 14 15622 1 1 9 MET HB3 H 2.575 22.833 10.407 1.00 . A A . 316 MET HB3 1 1 14 15623 1 1 9 MET HE1 H 0.835 27.031 10.916 1.00 . A A . 316 MET HE1 1 1 14 15624 1 1 9 MET HE2 H 1.081 26.909 12.659 1.00 . A A . 316 MET HE2 1 1 14 15625 1 1 9 MET HE3 H -0.541 26.745 11.984 1.00 . A A . 316 MET HE3 1 1 14 15626 1 1 9 MET HG2 H 3.020 25.159 12.266 1.00 . A A . 316 MET HG2 1 1 14 15627 1 1 9 MET HG3 H 2.784 25.255 10.522 1.00 . A A . 316 MET HG3 1 1 14 15628 1 1 9 MET N N 3.443 22.947 13.696 1.00 . A A . 316 MET N 1 1 14 15629 1 1 9 MET O O 4.283 20.549 12.847 1.00 . A A . 316 MET O 1 1 14 15630 1 1 9 MET SD S 0.751 24.771 11.664 1.00 . A A . 316 MET SD 1 1 14 15631 1 1 10 ASN C C 2.776 18.621 9.504 1.00 . A A . 317 ASN C 1 1 14 15632 1 1 10 ASN CA C 3.087 18.924 10.962 1.00 . A A . 317 ASN CA 1 1 14 15633 1 1 10 ASN CB C 2.400 17.898 11.869 1.00 . A A . 317 ASN CB 1 1 14 15634 1 1 10 ASN CG C 2.822 16.472 11.561 1.00 . A A . 317 ASN CG 1 1 14 15635 1 1 10 ASN H H 1.899 20.671 10.851 1.00 . A A . 317 ASN H 1 1 14 15636 1 1 10 ASN HA H 4.155 18.859 11.107 1.00 . A A . 317 ASN HA 1 1 14 15637 1 1 10 ASN HB2 H 2.650 18.111 12.897 1.00 . A A . 317 ASN HB2 1 1 14 15638 1 1 10 ASN HB3 H 1.332 17.972 11.742 1.00 . A A . 317 ASN HB3 1 1 14 15639 1 1 10 ASN HD21 H 4.364 16.635 12.803 1.00 . A A . 317 ASN HD21 1 1 14 15640 1 1 10 ASN HD22 H 4.186 15.103 12.020 1.00 . A A . 317 ASN HD22 1 1 14 15641 1 1 10 ASN N N 2.672 20.277 11.308 1.00 . A A . 317 ASN N 1 1 14 15642 1 1 10 ASN ND2 N 3.900 16.026 12.188 1.00 . A A . 317 ASN ND2 1 1 14 15643 1 1 10 ASN O O 3.658 18.179 8.764 1.00 . A A . 317 ASN O 1 1 14 15644 1 1 10 ASN OD1 O 2.189 15.777 10.764 1.00 . A A . 317 ASN OD1 1 1 14 15645 1 1 11 ILE C C 1.467 17.262 7.223 1.00 . A A . 318 ILE C 1 1 14 15646 1 1 11 ILE CA C 1.003 18.622 7.759 1.00 . A A . 318 ILE CA 1 1 14 15647 1 1 11 ILE CB C 1.284 19.777 6.741 1.00 . A A . 318 ILE CB 1 1 14 15648 1 1 11 ILE CD1 C -0.758 19.295 5.289 1.00 . A A . 318 ILE CD1 1 1 14 15649 1 1 11 ILE CG1 C 0.748 19.424 5.346 1.00 . A A . 318 ILE CG1 1 1 14 15650 1 1 11 ILE CG2 C 2.759 20.140 6.663 1.00 . A A . 318 ILE CG2 1 1 14 15651 1 1 11 ILE H H 0.911 19.297 9.766 1.00 . A A . 318 ILE H 1 1 14 15652 1 1 11 ILE HA H -0.068 18.555 7.868 1.00 . A A . 318 ILE HA 1 1 14 15653 1 1 11 ILE HB H 0.759 20.652 7.093 1.00 . A A . 318 ILE HB 1 1 14 15654 1 1 11 ILE HD11 H -1.061 19.057 4.280 1.00 . A A . 318 ILE HD11 1 1 14 15655 1 1 11 ILE HD12 H -1.210 20.229 5.589 1.00 . A A . 318 ILE HD12 1 1 14 15656 1 1 11 ILE HD13 H -1.078 18.509 5.955 1.00 . A A . 318 ILE HD13 1 1 14 15657 1 1 11 ILE HG12 H 1.040 20.195 4.649 1.00 . A A . 318 ILE HG12 1 1 14 15658 1 1 11 ILE HG13 H 1.175 18.482 5.032 1.00 . A A . 318 ILE HG13 1 1 14 15659 1 1 11 ILE HG21 H 3.092 20.495 7.627 1.00 . A A . 318 ILE HG21 1 1 14 15660 1 1 11 ILE HG22 H 2.902 20.915 5.924 1.00 . A A . 318 ILE HG22 1 1 14 15661 1 1 11 ILE HG23 H 3.331 19.267 6.386 1.00 . A A . 318 ILE HG23 1 1 14 15662 1 1 11 ILE N N 1.524 18.897 9.110 1.00 . A A . 318 ILE N 1 1 14 15663 1 1 11 ILE O O 2.502 17.144 6.561 1.00 . A A . 318 ILE O 1 1 14 15664 1 1 12 PRO C C 1.107 14.603 5.664 1.00 . A A . 319 PRO C 1 1 14 15665 1 1 12 PRO CA C 1.017 14.829 7.170 1.00 . A A . 319 PRO CA 1 1 14 15666 1 1 12 PRO CB C -0.140 14.008 7.757 1.00 . A A . 319 PRO CB 1 1 14 15667 1 1 12 PRO CD C -0.594 16.294 8.253 1.00 . A A . 319 PRO CD 1 1 14 15668 1 1 12 PRO CG C -0.781 14.899 8.764 1.00 . A A . 319 PRO CG 1 1 14 15669 1 1 12 PRO HA H 1.940 14.522 7.631 1.00 . A A . 319 PRO HA 1 1 14 15670 1 1 12 PRO HB2 H -0.829 13.743 6.969 1.00 . A A . 319 PRO HB2 1 1 14 15671 1 1 12 PRO HB3 H 0.250 13.113 8.216 1.00 . A A . 319 PRO HB3 1 1 14 15672 1 1 12 PRO HD2 H -1.402 16.567 7.589 1.00 . A A . 319 PRO HD2 1 1 14 15673 1 1 12 PRO HD3 H -0.527 16.991 9.075 1.00 . A A . 319 PRO HD3 1 1 14 15674 1 1 12 PRO HG2 H -1.832 14.666 8.845 1.00 . A A . 319 PRO HG2 1 1 14 15675 1 1 12 PRO HG3 H -0.294 14.782 9.720 1.00 . A A . 319 PRO HG3 1 1 14 15676 1 1 12 PRO N N 0.685 16.213 7.526 1.00 . A A . 319 PRO N 1 1 14 15677 1 1 12 PRO O O 0.114 14.742 4.942 1.00 . A A . 319 PRO O 1 1 14 15678 1 1 13 PRO C C 1.826 12.570 3.437 1.00 . A A . 320 PRO C 1 1 14 15679 1 1 13 PRO CA C 2.510 13.896 3.768 1.00 . A A . 320 PRO CA 1 1 14 15680 1 1 13 PRO CB C 4.032 13.774 3.635 1.00 . A A . 320 PRO CB 1 1 14 15681 1 1 13 PRO CD C 3.576 14.303 5.920 1.00 . A A . 320 PRO CD 1 1 14 15682 1 1 13 PRO CG C 4.523 13.555 5.026 1.00 . A A . 320 PRO CG 1 1 14 15683 1 1 13 PRO HA H 2.147 14.660 3.096 1.00 . A A . 320 PRO HA 1 1 14 15684 1 1 13 PRO HB2 H 4.274 12.938 2.994 1.00 . A A . 320 PRO HB2 1 1 14 15685 1 1 13 PRO HB3 H 4.433 14.685 3.215 1.00 . A A . 320 PRO HB3 1 1 14 15686 1 1 13 PRO HD2 H 3.466 13.796 6.872 1.00 . A A . 320 PRO HD2 1 1 14 15687 1 1 13 PRO HD3 H 3.919 15.324 6.062 1.00 . A A . 320 PRO HD3 1 1 14 15688 1 1 13 PRO HG2 H 4.505 12.502 5.261 1.00 . A A . 320 PRO HG2 1 1 14 15689 1 1 13 PRO HG3 H 5.524 13.946 5.130 1.00 . A A . 320 PRO HG3 1 1 14 15690 1 1 13 PRO N N 2.310 14.281 5.166 1.00 . A A . 320 PRO N 1 1 14 15691 1 1 13 PRO O O 2.348 11.490 3.731 1.00 . A A . 320 PRO O 1 1 14 15692 1 1 14 ALA C C -0.842 11.783 1.141 1.00 . A A . 321 ALA C 1 1 14 15693 1 1 14 ALA CA C -0.130 11.497 2.455 1.00 . A A . 321 ALA CA 1 1 14 15694 1 1 14 ALA CB C -1.130 11.128 3.542 1.00 . A A . 321 ALA CB 1 1 14 15695 1 1 14 ALA H H 0.262 13.557 2.698 1.00 . A A . 321 ALA H 1 1 14 15696 1 1 14 ALA HA H 0.553 10.672 2.319 1.00 . A A . 321 ALA HA 1 1 14 15697 1 1 14 ALA HB1 H -1.662 10.235 3.252 1.00 . A A . 321 ALA HB1 1 1 14 15698 1 1 14 ALA HB2 H -1.832 11.937 3.675 1.00 . A A . 321 ALA HB2 1 1 14 15699 1 1 14 ALA HB3 H -0.605 10.950 4.467 1.00 . A A . 321 ALA HB3 1 1 14 15700 1 1 14 ALA N N 0.640 12.667 2.857 1.00 . A A . 321 ALA N 1 1 14 15701 1 1 14 ALA O O -2.019 11.460 0.965 1.00 . A A . 321 ALA O 1 1 14 15702 1 1 15 ARG C C -0.903 11.678 -1.997 1.00 . A A . 322 ARG C 1 1 14 15703 1 1 15 ARG CA C -0.670 12.843 -1.042 1.00 . A A . 322 ARG CA 1 1 14 15704 1 1 15 ARG CB C 0.253 13.878 -1.690 1.00 . A A . 322 ARG CB 1 1 14 15705 1 1 15 ARG CD C -1.446 15.685 -2.093 1.00 . A A . 322 ARG CD 1 1 14 15706 1 1 15 ARG CG C -0.433 14.748 -2.732 1.00 . A A . 322 ARG CG 1 1 14 15707 1 1 15 ARG CZ C -1.848 17.965 -2.951 1.00 . A A . 322 ARG CZ 1 1 14 15708 1 1 15 ARG H H 0.854 12.513 0.382 1.00 . A A . 322 ARG H 1 1 14 15709 1 1 15 ARG HA H -1.619 13.307 -0.827 1.00 . A A . 322 ARG HA 1 1 14 15710 1 1 15 ARG HB2 H 0.646 14.524 -0.918 1.00 . A A . 322 ARG HB2 1 1 14 15711 1 1 15 ARG HB3 H 1.073 13.362 -2.167 1.00 . A A . 322 ARG HB3 1 1 14 15712 1 1 15 ARG HD2 H -2.259 15.096 -1.692 1.00 . A A . 322 ARG HD2 1 1 14 15713 1 1 15 ARG HD3 H -0.963 16.223 -1.293 1.00 . A A . 322 ARG HD3 1 1 14 15714 1 1 15 ARG HE H -2.488 16.277 -3.822 1.00 . A A . 322 ARG HE 1 1 14 15715 1 1 15 ARG HG2 H 0.312 15.338 -3.245 1.00 . A A . 322 ARG HG2 1 1 14 15716 1 1 15 ARG HG3 H -0.941 14.112 -3.441 1.00 . A A . 322 ARG HG3 1 1 14 15717 1 1 15 ARG HH11 H -0.782 17.906 -1.223 1.00 . A A . 322 ARG HH11 1 1 14 15718 1 1 15 ARG HH12 H -1.088 19.492 -1.851 1.00 . A A . 322 ARG HH12 1 1 14 15719 1 1 15 ARG HH21 H -2.869 18.371 -4.654 1.00 . A A . 322 ARG HH21 1 1 14 15720 1 1 15 ARG HH22 H -2.256 19.754 -3.806 1.00 . A A . 322 ARG HH22 1 1 14 15721 1 1 15 ARG N N -0.105 12.385 0.216 1.00 . A A . 322 ARG N 1 1 14 15722 1 1 15 ARG NE N -1.988 16.642 -3.056 1.00 . A A . 322 ARG NE 1 1 14 15723 1 1 15 ARG NH1 N -1.186 18.495 -1.928 1.00 . A A . 322 ARG NH1 1 1 14 15724 1 1 15 ARG NH2 N -2.368 18.760 -3.875 1.00 . A A . 322 ARG NH2 1 1 14 15725 1 1 15 ARG O O -0.041 11.337 -2.810 1.00 . A A . 322 ARG O 1 1 14 15726 1 1 16 TRP C C -3.248 10.542 -3.941 1.00 . A A . 323 TRP C 1 1 14 15727 1 1 16 TRP CA C -2.444 9.989 -2.784 1.00 . A A . 323 TRP CA 1 1 14 15728 1 1 16 TRP CB C -3.226 8.894 -2.059 1.00 . A A . 323 TRP CB 1 1 14 15729 1 1 16 TRP CD1 C -1.131 7.504 -1.652 1.00 . A A . 323 TRP CD1 1 1 14 15730 1 1 16 TRP CD2 C -2.599 7.452 0.037 1.00 . A A . 323 TRP CD2 1 1 14 15731 1 1 16 TRP CE2 C -1.495 6.647 0.378 1.00 . A A . 323 TRP CE2 1 1 14 15732 1 1 16 TRP CE3 C -3.653 7.573 0.949 1.00 . A A . 323 TRP CE3 1 1 14 15733 1 1 16 TRP CG C -2.344 7.989 -1.265 1.00 . A A . 323 TRP CG 1 1 14 15734 1 1 16 TRP CH2 C -2.461 6.105 2.463 1.00 . A A . 323 TRP CH2 1 1 14 15735 1 1 16 TRP CZ2 C -1.418 5.964 1.588 1.00 . A A . 323 TRP CZ2 1 1 14 15736 1 1 16 TRP CZ3 C -3.571 6.899 2.152 1.00 . A A . 323 TRP CZ3 1 1 14 15737 1 1 16 TRP H H -2.677 11.319 -1.157 1.00 . A A . 323 TRP H 1 1 14 15738 1 1 16 TRP HA H -1.534 9.561 -3.177 1.00 . A A . 323 TRP HA 1 1 14 15739 1 1 16 TRP HB2 H -3.937 9.348 -1.386 1.00 . A A . 323 TRP HB2 1 1 14 15740 1 1 16 TRP HB3 H -3.755 8.294 -2.787 1.00 . A A . 323 TRP HB3 1 1 14 15741 1 1 16 TRP HD1 H -0.659 7.736 -2.599 1.00 . A A . 323 TRP HD1 1 1 14 15742 1 1 16 TRP HE1 H 0.247 6.224 -0.713 1.00 . A A . 323 TRP HE1 1 1 14 15743 1 1 16 TRP HE3 H -4.517 8.181 0.728 1.00 . A A . 323 TRP HE3 1 1 14 15744 1 1 16 TRP HH2 H -2.441 5.595 3.414 1.00 . A A . 323 TRP HH2 1 1 14 15745 1 1 16 TRP HZ2 H -0.568 5.350 1.845 1.00 . A A . 323 TRP HZ2 1 1 14 15746 1 1 16 TRP HZ3 H -4.375 6.980 2.869 1.00 . A A . 323 TRP HZ3 1 1 14 15747 1 1 16 TRP N N -2.062 11.054 -1.878 1.00 . A A . 323 TRP N 1 1 14 15748 1 1 16 TRP NE1 N -0.614 6.692 -0.672 1.00 . A A . 323 TRP NE1 1 1 14 15749 1 1 16 TRP O O -4.479 10.504 -3.941 1.00 . A A . 323 TRP O 1 1 14 15750 1 1 17 LYS C C -2.920 10.712 -7.275 1.00 . A A . 324 LYS C 1 1 14 15751 1 1 17 LYS CA C -3.166 11.642 -6.095 1.00 . A A . 324 LYS CA 1 1 14 15752 1 1 17 LYS CB C -2.608 13.035 -6.367 1.00 . A A . 324 LYS CB 1 1 14 15753 1 1 17 LYS CD C -2.842 15.211 -7.593 1.00 . A A . 324 LYS CD 1 1 14 15754 1 1 17 LYS CE C -3.703 16.029 -8.541 1.00 . A A . 324 LYS CE 1 1 14 15755 1 1 17 LYS CG C -3.454 13.848 -7.323 1.00 . A A . 324 LYS CG 1 1 14 15756 1 1 17 LYS H H -1.573 11.186 -4.801 1.00 . A A . 324 LYS H 1 1 14 15757 1 1 17 LYS HA H -4.224 11.703 -5.917 1.00 . A A . 324 LYS HA 1 1 14 15758 1 1 17 LYS HB2 H -2.547 13.573 -5.422 1.00 . A A . 324 LYS HB2 1 1 14 15759 1 1 17 LYS HB3 H -1.611 12.932 -6.793 1.00 . A A . 324 LYS HB3 1 1 14 15760 1 1 17 LYS HD2 H -2.748 15.745 -6.658 1.00 . A A . 324 LYS HD2 1 1 14 15761 1 1 17 LYS HD3 H -1.864 15.076 -8.033 1.00 . A A . 324 LYS HD3 1 1 14 15762 1 1 17 LYS HE2 H -4.652 16.226 -8.067 1.00 . A A . 324 LYS HE2 1 1 14 15763 1 1 17 LYS HE3 H -3.203 16.964 -8.746 1.00 . A A . 324 LYS HE3 1 1 14 15764 1 1 17 LYS HG2 H -3.541 13.308 -8.253 1.00 . A A . 324 LYS HG2 1 1 14 15765 1 1 17 LYS HG3 H -4.432 13.980 -6.888 1.00 . A A . 324 LYS HG3 1 1 14 15766 1 1 17 LYS HZ1 H -4.543 14.484 -9.663 1.00 . A A . 324 LYS HZ1 1 1 14 15767 1 1 17 LYS HZ2 H -3.044 15.015 -10.239 1.00 . A A . 324 LYS HZ2 1 1 14 15768 1 1 17 LYS HZ3 H -4.426 15.949 -10.493 1.00 . A A . 324 LYS HZ3 1 1 14 15769 1 1 17 LYS N N -2.543 11.104 -4.906 1.00 . A A . 324 LYS N 1 1 14 15770 1 1 17 LYS NZ N -3.945 15.320 -9.822 1.00 . A A . 324 LYS NZ 1 1 14 15771 1 1 17 LYS O O -3.154 11.052 -8.433 1.00 . A A . 324 LYS O 1 1 14 15772 1 1 18 LEU C C -3.252 7.511 -8.085 1.00 . A A . 325 LEU C 1 1 14 15773 1 1 18 LEU CA C -2.128 8.525 -7.955 1.00 . A A . 325 LEU CA 1 1 14 15774 1 1 18 LEU CB C -0.826 7.794 -7.585 1.00 . A A . 325 LEU CB 1 1 14 15775 1 1 18 LEU CD1 C 0.546 9.772 -8.341 1.00 . A A . 325 LEU CD1 1 1 14 15776 1 1 18 LEU CD2 C 0.355 9.240 -5.891 1.00 . A A . 325 LEU CD2 1 1 14 15777 1 1 18 LEU CG C 0.406 8.669 -7.303 1.00 . A A . 325 LEU CG 1 1 14 15778 1 1 18 LEU H H -2.421 9.283 -6.005 1.00 . A A . 325 LEU H 1 1 14 15779 1 1 18 LEU HA H -1.998 9.034 -8.898 1.00 . A A . 325 LEU HA 1 1 14 15780 1 1 18 LEU HB2 H -1.020 7.203 -6.691 1.00 . A A . 325 LEU HB2 1 1 14 15781 1 1 18 LEU HB3 H -0.576 7.121 -8.406 1.00 . A A . 325 LEU HB3 1 1 14 15782 1 1 18 LEU HD11 H 0.629 9.332 -9.323 1.00 . A A . 325 LEU HD11 1 1 14 15783 1 1 18 LEU HD12 H 1.433 10.353 -8.130 1.00 . A A . 325 LEU HD12 1 1 14 15784 1 1 18 LEU HD13 H -0.321 10.413 -8.304 1.00 . A A . 325 LEU HD13 1 1 14 15785 1 1 18 LEU HD21 H 0.314 8.429 -5.177 1.00 . A A . 325 LEU HD21 1 1 14 15786 1 1 18 LEU HD22 H -0.525 9.856 -5.785 1.00 . A A . 325 LEU HD22 1 1 14 15787 1 1 18 LEU HD23 H 1.238 9.835 -5.710 1.00 . A A . 325 LEU HD23 1 1 14 15788 1 1 18 LEU HG H 1.289 8.048 -7.370 1.00 . A A . 325 LEU HG 1 1 14 15789 1 1 18 LEU N N -2.482 9.515 -6.951 1.00 . A A . 325 LEU N 1 1 14 15790 1 1 18 LEU O O -3.711 6.962 -7.084 1.00 . A A . 325 LEU O 1 1 14 15791 1 1 19 THR C C -4.185 4.887 -9.589 1.00 . A A . 326 THR C 1 1 14 15792 1 1 19 THR CA C -4.758 6.297 -9.523 1.00 . A A . 326 THR CA 1 1 14 15793 1 1 19 THR CB C -5.557 6.591 -10.807 1.00 . A A . 326 THR CB 1 1 14 15794 1 1 19 THR CG2 C -6.733 5.632 -10.952 1.00 . A A . 326 THR CG2 1 1 14 15795 1 1 19 THR H H -3.309 7.734 -10.070 1.00 . A A . 326 THR H 1 1 14 15796 1 1 19 THR HA H -5.436 6.353 -8.684 1.00 . A A . 326 THR HA 1 1 14 15797 1 1 19 THR HB H -4.904 6.463 -11.651 1.00 . A A . 326 THR HB 1 1 14 15798 1 1 19 THR HG1 H -5.499 8.474 -10.199 1.00 . A A . 326 THR HG1 1 1 14 15799 1 1 19 THR HG21 H -7.280 5.864 -11.854 1.00 . A A . 326 THR HG21 1 1 14 15800 1 1 19 THR HG22 H -7.387 5.730 -10.099 1.00 . A A . 326 THR HG22 1 1 14 15801 1 1 19 THR HG23 H -6.365 4.618 -11.007 1.00 . A A . 326 THR HG23 1 1 14 15802 1 1 19 THR N N -3.702 7.268 -9.304 1.00 . A A . 326 THR N 1 1 14 15803 1 1 19 THR O O -3.201 4.626 -10.283 1.00 . A A . 326 THR O 1 1 14 15804 1 1 19 THR OG1 O -6.050 7.939 -10.782 1.00 . A A . 326 THR OG1 1 1 14 15805 1 1 20 CYS C C -4.934 1.856 -10.016 1.00 . A A . 327 CYS C 1 1 14 15806 1 1 20 CYS CA C -4.420 2.603 -8.790 1.00 . A A . 327 CYS CA 1 1 14 15807 1 1 20 CYS CB C -4.990 2.000 -7.500 1.00 . A A . 327 CYS CB 1 1 14 15808 1 1 20 CYS H H -5.604 4.286 -8.357 1.00 . A A . 327 CYS H 1 1 14 15809 1 1 20 CYS HA H -3.342 2.557 -8.765 1.00 . A A . 327 CYS HA 1 1 14 15810 1 1 20 CYS HB2 H -4.339 2.260 -6.680 1.00 . A A . 327 CYS HB2 1 1 14 15811 1 1 20 CYS HB3 H -5.965 2.426 -7.319 1.00 . A A . 327 CYS HB3 1 1 14 15812 1 1 20 CYS N N -4.822 3.996 -8.859 1.00 . A A . 327 CYS N 1 1 14 15813 1 1 20 CYS O O -6.137 1.845 -10.269 1.00 . A A . 327 CYS O 1 1 14 15814 1 1 20 CYS SG S -5.168 0.196 -7.493 1.00 . A A . 327 CYS SG 1 1 14 15815 1 1 21 TYR C C -5.323 -0.611 -11.731 1.00 . A A . 328 TYR C 1 1 14 15816 1 1 21 TYR CA C -4.416 0.580 -12.019 1.00 . A A . 328 TYR CA 1 1 14 15817 1 1 21 TYR CB C -3.197 0.164 -12.858 1.00 . A A . 328 TYR CB 1 1 14 15818 1 1 21 TYR CD1 C -1.395 -0.685 -11.306 1.00 . A A . 328 TYR CD1 1 1 14 15819 1 1 21 TYR CD2 C -2.494 -2.258 -12.714 1.00 . A A . 328 TYR CD2 1 1 14 15820 1 1 21 TYR CE1 C -0.606 -1.693 -10.787 1.00 . A A . 328 TYR CE1 1 1 14 15821 1 1 21 TYR CE2 C -1.711 -3.274 -12.199 1.00 . A A . 328 TYR CE2 1 1 14 15822 1 1 21 TYR CG C -2.351 -0.948 -12.274 1.00 . A A . 328 TYR CG 1 1 14 15823 1 1 21 TYR CZ C -0.767 -2.987 -11.238 1.00 . A A . 328 TYR CZ 1 1 14 15824 1 1 21 TYR H H -3.082 1.212 -10.487 1.00 . A A . 328 TYR H 1 1 14 15825 1 1 21 TYR HA H -4.989 1.303 -12.587 1.00 . A A . 328 TYR HA 1 1 14 15826 1 1 21 TYR HB2 H -3.538 -0.166 -13.826 1.00 . A A . 328 TYR HB2 1 1 14 15827 1 1 21 TYR HB3 H -2.559 1.026 -12.990 1.00 . A A . 328 TYR HB3 1 1 14 15828 1 1 21 TYR HD1 H -1.272 0.329 -10.952 1.00 . A A . 328 TYR HD1 1 1 14 15829 1 1 21 TYR HD2 H -3.235 -2.480 -13.470 1.00 . A A . 328 TYR HD2 1 1 14 15830 1 1 21 TYR HE1 H 0.130 -1.463 -10.033 1.00 . A A . 328 TYR HE1 1 1 14 15831 1 1 21 TYR HE2 H -1.840 -4.285 -12.554 1.00 . A A . 328 TYR HE2 1 1 14 15832 1 1 21 TYR HH H 0.095 -4.700 -11.384 1.00 . A A . 328 TYR HH 1 1 14 15833 1 1 21 TYR N N -4.025 1.232 -10.773 1.00 . A A . 328 TYR N 1 1 14 15834 1 1 21 TYR O O -6.243 -0.902 -12.493 1.00 . A A . 328 TYR O 1 1 14 15835 1 1 21 TYR OH O 0.020 -3.997 -10.729 1.00 . A A . 328 TYR OH 1 1 14 15836 1 1 22 LEU C C -7.078 -1.628 -9.297 1.00 . A A . 329 LEU C 1 1 14 15837 1 1 22 LEU CA C -5.992 -2.302 -10.129 1.00 . A A . 329 LEU CA 1 1 14 15838 1 1 22 LEU CB C -5.251 -3.365 -9.308 1.00 . A A . 329 LEU CB 1 1 14 15839 1 1 22 LEU CD1 C -3.518 -5.177 -9.174 1.00 . A A . 329 LEU CD1 1 1 14 15840 1 1 22 LEU CD2 C -4.950 -4.978 -11.207 1.00 . A A . 329 LEU CD2 1 1 14 15841 1 1 22 LEU CG C -4.247 -4.214 -10.094 1.00 . A A . 329 LEU CG 1 1 14 15842 1 1 22 LEU H H -4.261 -1.085 -10.107 1.00 . A A . 329 LEU H 1 1 14 15843 1 1 22 LEU HA H -6.450 -2.770 -10.989 1.00 . A A . 329 LEU HA 1 1 14 15844 1 1 22 LEU HB2 H -4.721 -2.867 -8.507 1.00 . A A . 329 LEU HB2 1 1 14 15845 1 1 22 LEU HB3 H -5.983 -4.027 -8.872 1.00 . A A . 329 LEU HB3 1 1 14 15846 1 1 22 LEU HD11 H -2.966 -4.619 -8.431 1.00 . A A . 329 LEU HD11 1 1 14 15847 1 1 22 LEU HD12 H -2.833 -5.780 -9.752 1.00 . A A . 329 LEU HD12 1 1 14 15848 1 1 22 LEU HD13 H -4.235 -5.818 -8.683 1.00 . A A . 329 LEU HD13 1 1 14 15849 1 1 22 LEU HD21 H -5.705 -5.621 -10.781 1.00 . A A . 329 LEU HD21 1 1 14 15850 1 1 22 LEU HD22 H -4.228 -5.577 -11.743 1.00 . A A . 329 LEU HD22 1 1 14 15851 1 1 22 LEU HD23 H -5.412 -4.280 -11.889 1.00 . A A . 329 LEU HD23 1 1 14 15852 1 1 22 LEU HG H -3.512 -3.563 -10.546 1.00 . A A . 329 LEU HG 1 1 14 15853 1 1 22 LEU N N -5.076 -1.283 -10.613 1.00 . A A . 329 LEU N 1 1 14 15854 1 1 22 LEU O O -7.114 -1.765 -8.056 1.00 . A A . 329 LEU O 1 1 14 15855 1 1 23 CYS C C -9.409 1.021 -10.468 1.00 . A A . 330 CYS C 1 1 14 15856 1 1 23 CYS CA C -8.984 -0.029 -9.449 1.00 . A A . 330 CYS CA 1 1 14 15857 1 1 23 CYS CB C -8.583 0.707 -8.165 1.00 . A A . 330 CYS CB 1 1 14 15858 1 1 23 CYS H H -7.726 -0.765 -10.975 1.00 . A A . 330 CYS H 1 1 14 15859 1 1 23 CYS HA H -9.815 -0.687 -9.243 1.00 . A A . 330 CYS HA 1 1 14 15860 1 1 23 CYS HB2 H -7.533 0.952 -8.215 1.00 . A A . 330 CYS HB2 1 1 14 15861 1 1 23 CYS HB3 H -9.156 1.620 -8.091 1.00 . A A . 330 CYS HB3 1 1 14 15862 1 1 23 CYS N N -7.885 -0.830 -10.003 1.00 . A A . 330 CYS N 1 1 14 15863 1 1 23 CYS O O -8.982 0.988 -11.625 1.00 . A A . 330 CYS O 1 1 14 15864 1 1 23 CYS SG S -8.850 -0.230 -6.647 1.00 . A A . 330 CYS SG 1 1 14 15865 1 1 24 LYS C C -10.681 4.323 -9.821 1.00 . A A . 331 LYS C 1 1 14 15866 1 1 24 LYS CA C -10.573 3.138 -10.786 1.00 . A A . 331 LYS CA 1 1 14 15867 1 1 24 LYS CB C -11.884 2.942 -11.559 1.00 . A A . 331 LYS CB 1 1 14 15868 1 1 24 LYS CD C -11.072 4.026 -13.679 1.00 . A A . 331 LYS CD 1 1 14 15869 1 1 24 LYS CE C -11.314 5.115 -14.710 1.00 . A A . 331 LYS CE 1 1 14 15870 1 1 24 LYS CG C -12.151 4.015 -12.608 1.00 . A A . 331 LYS CG 1 1 14 15871 1 1 24 LYS H H -10.708 1.796 -9.161 1.00 . A A . 331 LYS H 1 1 14 15872 1 1 24 LYS HA H -9.766 3.318 -11.480 1.00 . A A . 331 LYS HA 1 1 14 15873 1 1 24 LYS HB2 H -11.852 1.985 -12.058 1.00 . A A . 331 LYS HB2 1 1 14 15874 1 1 24 LYS HB3 H -12.705 2.943 -10.858 1.00 . A A . 331 LYS HB3 1 1 14 15875 1 1 24 LYS HD2 H -10.114 4.198 -13.210 1.00 . A A . 331 LYS HD2 1 1 14 15876 1 1 24 LYS HD3 H -11.065 3.067 -14.176 1.00 . A A . 331 LYS HD3 1 1 14 15877 1 1 24 LYS HE2 H -11.395 6.065 -14.200 1.00 . A A . 331 LYS HE2 1 1 14 15878 1 1 24 LYS HE3 H -10.470 5.145 -15.386 1.00 . A A . 331 LYS HE3 1 1 14 15879 1 1 24 LYS HG2 H -13.104 3.820 -13.072 1.00 . A A . 331 LYS HG2 1 1 14 15880 1 1 24 LYS HG3 H -12.176 4.981 -12.122 1.00 . A A . 331 LYS HG3 1 1 14 15881 1 1 24 LYS HZ1 H -13.386 4.898 -14.870 1.00 . A A . 331 LYS HZ1 1 1 14 15882 1 1 24 LYS HZ2 H -12.507 3.959 -15.972 1.00 . A A . 331 LYS HZ2 1 1 14 15883 1 1 24 LYS HZ3 H -12.663 5.625 -16.214 1.00 . A A . 331 LYS HZ3 1 1 14 15884 1 1 24 LYS N N -10.255 1.941 -10.025 1.00 . A A . 331 LYS N 1 1 14 15885 1 1 24 LYS NZ N -12.554 4.882 -15.494 1.00 . A A . 331 LYS NZ 1 1 14 15886 1 1 24 LYS O O -11.104 5.420 -10.188 1.00 . A A . 331 LYS O 1 1 14 15887 1 1 25 GLN C C -9.087 5.104 -6.721 1.00 . A A . 332 GLN C 1 1 14 15888 1 1 25 GLN CA C -10.378 5.068 -7.521 1.00 . A A . 332 GLN CA 1 1 14 15889 1 1 25 GLN CB C -11.539 4.737 -6.570 1.00 . A A . 332 GLN CB 1 1 14 15890 1 1 25 GLN CD C -12.306 2.354 -6.920 1.00 . A A . 332 GLN CD 1 1 14 15891 1 1 25 GLN CG C -12.612 3.825 -7.150 1.00 . A A . 332 GLN CG 1 1 14 15892 1 1 25 GLN H H -9.836 3.246 -8.373 1.00 . A A . 332 GLN H 1 1 14 15893 1 1 25 GLN HA H -10.546 6.037 -7.969 1.00 . A A . 332 GLN HA 1 1 14 15894 1 1 25 GLN HB2 H -11.132 4.252 -5.699 1.00 . A A . 332 GLN HB2 1 1 14 15895 1 1 25 GLN HB3 H -12.011 5.660 -6.265 1.00 . A A . 332 GLN HB3 1 1 14 15896 1 1 25 GLN HE21 H -13.316 2.384 -5.207 1.00 . A A . 332 GLN HE21 1 1 14 15897 1 1 25 GLN HE22 H -12.611 0.865 -5.643 1.00 . A A . 332 GLN HE22 1 1 14 15898 1 1 25 GLN HG2 H -13.556 4.058 -6.682 1.00 . A A . 332 GLN HG2 1 1 14 15899 1 1 25 GLN HG3 H -12.682 4.002 -8.213 1.00 . A A . 332 GLN HG3 1 1 14 15900 1 1 25 GLN N N -10.260 4.090 -8.580 1.00 . A A . 332 GLN N 1 1 14 15901 1 1 25 GLN NE2 N -12.791 1.813 -5.813 1.00 . A A . 332 GLN NE2 1 1 14 15902 1 1 25 GLN O O -8.647 4.085 -6.177 1.00 . A A . 332 GLN O 1 1 14 15903 1 1 25 GLN OE1 O -11.640 1.709 -7.730 1.00 . A A . 332 GLN OE1 1 1 14 15904 1 1 26 LYS C C -7.713 6.552 -4.378 1.00 . A A . 333 LYS C 1 1 14 15905 1 1 26 LYS CA C -7.303 6.496 -5.848 1.00 . A A . 333 LYS CA 1 1 14 15906 1 1 26 LYS CB C -6.604 7.800 -6.239 1.00 . A A . 333 LYS CB 1 1 14 15907 1 1 26 LYS CD C -6.757 10.289 -6.533 1.00 . A A . 333 LYS CD 1 1 14 15908 1 1 26 LYS CE C -7.684 11.428 -6.922 1.00 . A A . 333 LYS CE 1 1 14 15909 1 1 26 LYS CG C -7.527 9.007 -6.271 1.00 . A A . 333 LYS CG 1 1 14 15910 1 1 26 LYS H H -8.787 6.974 -7.280 1.00 . A A . 333 LYS H 1 1 14 15911 1 1 26 LYS HA H -6.619 5.672 -5.989 1.00 . A A . 333 LYS HA 1 1 14 15912 1 1 26 LYS HB2 H -5.815 7.997 -5.527 1.00 . A A . 333 LYS HB2 1 1 14 15913 1 1 26 LYS HB3 H -6.169 7.681 -7.220 1.00 . A A . 333 LYS HB3 1 1 14 15914 1 1 26 LYS HD2 H -6.221 10.566 -5.637 1.00 . A A . 333 LYS HD2 1 1 14 15915 1 1 26 LYS HD3 H -6.056 10.118 -7.335 1.00 . A A . 333 LYS HD3 1 1 14 15916 1 1 26 LYS HE2 H -8.469 11.506 -6.184 1.00 . A A . 333 LYS HE2 1 1 14 15917 1 1 26 LYS HE3 H -7.117 12.346 -6.943 1.00 . A A . 333 LYS HE3 1 1 14 15918 1 1 26 LYS HG2 H -8.258 8.870 -7.052 1.00 . A A . 333 LYS HG2 1 1 14 15919 1 1 26 LYS HG3 H -8.028 9.088 -5.317 1.00 . A A . 333 LYS HG3 1 1 14 15920 1 1 26 LYS HZ1 H -8.847 10.324 -8.263 1.00 . A A . 333 LYS HZ1 1 1 14 15921 1 1 26 LYS HZ2 H -7.558 11.142 -8.987 1.00 . A A . 333 LYS HZ2 1 1 14 15922 1 1 26 LYS HZ3 H -8.930 11.996 -8.496 1.00 . A A . 333 LYS HZ3 1 1 14 15923 1 1 26 LYS N N -8.465 6.261 -6.696 1.00 . A A . 333 LYS N 1 1 14 15924 1 1 26 LYS NZ N -8.298 11.207 -8.258 1.00 . A A . 333 LYS NZ 1 1 14 15925 1 1 26 LYS O O -8.850 6.898 -4.055 1.00 . A A . 333 LYS O 1 1 14 15926 1 1 27 GLY C C -7.831 5.033 -1.609 1.00 . A A . 334 GLY C 1 1 14 15927 1 1 27 GLY CA C -7.065 6.253 -2.078 1.00 . A A . 334 GLY CA 1 1 14 15928 1 1 27 GLY H H -5.899 5.934 -3.811 1.00 . A A . 334 GLY H 1 1 14 15929 1 1 27 GLY HA2 H -6.130 6.307 -1.541 1.00 . A A . 334 GLY HA2 1 1 14 15930 1 1 27 GLY HA3 H -7.646 7.136 -1.860 1.00 . A A . 334 GLY HA3 1 1 14 15931 1 1 27 GLY N N -6.784 6.212 -3.496 1.00 . A A . 334 GLY N 1 1 14 15932 1 1 27 GLY O O -7.370 3.911 -1.807 1.00 . A A . 334 GLY O 1 1 14 15933 1 1 28 VAL C C -9.251 3.519 0.785 1.00 . A A . 335 VAL C 1 1 14 15934 1 1 28 VAL CA C -9.893 4.262 -0.400 1.00 . A A . 335 VAL CA 1 1 14 15935 1 1 28 VAL CB C -10.488 3.247 -1.430 1.00 . A A . 335 VAL CB 1 1 14 15936 1 1 28 VAL CG1 C -10.911 3.948 -2.711 1.00 . A A . 335 VAL CG1 1 1 14 15937 1 1 28 VAL CG2 C -9.553 2.080 -1.730 1.00 . A A . 335 VAL CG2 1 1 14 15938 1 1 28 VAL H H -9.278 6.217 -0.929 1.00 . A A . 335 VAL H 1 1 14 15939 1 1 28 VAL HA H -10.732 4.817 0.002 1.00 . A A . 335 VAL HA 1 1 14 15940 1 1 28 VAL HB H -11.384 2.836 -0.987 1.00 . A A . 335 VAL HB 1 1 14 15941 1 1 28 VAL HG11 H -10.047 4.395 -3.180 1.00 . A A . 335 VAL HG11 1 1 14 15942 1 1 28 VAL HG12 H -11.632 4.717 -2.480 1.00 . A A . 335 VAL HG12 1 1 14 15943 1 1 28 VAL HG13 H -11.356 3.230 -3.384 1.00 . A A . 335 VAL HG13 1 1 14 15944 1 1 28 VAL HG21 H -9.359 1.533 -0.821 1.00 . A A . 335 VAL HG21 1 1 14 15945 1 1 28 VAL HG22 H -8.623 2.457 -2.129 1.00 . A A . 335 VAL HG22 1 1 14 15946 1 1 28 VAL HG23 H -10.015 1.425 -2.453 1.00 . A A . 335 VAL HG23 1 1 14 15947 1 1 28 VAL N N -8.995 5.281 -0.994 1.00 . A A . 335 VAL N 1 1 14 15948 1 1 28 VAL O O -9.914 3.259 1.789 1.00 . A A . 335 VAL O 1 1 14 15949 1 1 29 GLY C C -5.801 2.960 1.761 1.00 . A A . 336 GLY C 1 1 14 15950 1 1 29 GLY CA C -7.259 2.557 1.758 1.00 . A A . 336 GLY CA 1 1 14 15951 1 1 29 GLY H H -7.505 3.384 -0.170 1.00 . A A . 336 GLY H 1 1 14 15952 1 1 29 GLY HA2 H -7.712 2.859 2.705 1.00 . A A . 336 GLY HA2 1 1 14 15953 1 1 29 GLY HA3 H -7.325 1.475 1.641 1.00 . A A . 336 GLY HA3 1 1 14 15954 1 1 29 GLY N N -7.972 3.193 0.671 1.00 . A A . 336 GLY N 1 1 14 15955 1 1 29 GLY O O -5.455 4.053 2.201 1.00 . A A . 336 GLY O 1 1 14 15956 1 1 30 ALA C C -3.018 2.171 -0.242 1.00 . A A . 337 ALA C 1 1 14 15957 1 1 30 ALA CA C -3.528 2.367 1.176 1.00 . A A . 337 ALA CA 1 1 14 15958 1 1 30 ALA CB C -2.767 1.476 2.146 1.00 . A A . 337 ALA CB 1 1 14 15959 1 1 30 ALA H H -5.288 1.246 0.877 1.00 . A A . 337 ALA H 1 1 14 15960 1 1 30 ALA HA H -3.373 3.396 1.469 1.00 . A A . 337 ALA HA 1 1 14 15961 1 1 30 ALA HB1 H -3.161 1.610 3.143 1.00 . A A . 337 ALA HB1 1 1 14 15962 1 1 30 ALA HB2 H -1.719 1.741 2.134 1.00 . A A . 337 ALA HB2 1 1 14 15963 1 1 30 ALA HB3 H -2.881 0.444 1.850 1.00 . A A . 337 ALA HB3 1 1 14 15964 1 1 30 ALA N N -4.951 2.092 1.239 1.00 . A A . 337 ALA N 1 1 14 15965 1 1 30 ALA O O -3.274 1.139 -0.870 1.00 . A A . 337 ALA O 1 1 14 15966 1 1 31 SER C C -0.262 3.105 -2.066 1.00 . A A . 338 SER C 1 1 14 15967 1 1 31 SER CA C -1.786 3.099 -2.100 1.00 . A A . 338 SER CA 1 1 14 15968 1 1 31 SER CB C -2.317 4.265 -2.935 1.00 . A A . 338 SER CB 1 1 14 15969 1 1 31 SER H H -2.139 3.960 -0.208 1.00 . A A . 338 SER H 1 1 14 15970 1 1 31 SER HA H -2.119 2.172 -2.541 1.00 . A A . 338 SER HA 1 1 14 15971 1 1 31 SER HB2 H -1.865 5.186 -2.598 1.00 . A A . 338 SER HB2 1 1 14 15972 1 1 31 SER HB3 H -2.070 4.100 -3.971 1.00 . A A . 338 SER HB3 1 1 14 15973 1 1 31 SER HG H -3.944 4.700 -1.938 1.00 . A A . 338 SER HG 1 1 14 15974 1 1 31 SER N N -2.316 3.165 -0.752 1.00 . A A . 338 SER N 1 1 14 15975 1 1 31 SER O O 0.358 3.977 -1.453 1.00 . A A . 338 SER O 1 1 14 15976 1 1 31 SER OG O -3.729 4.370 -2.814 1.00 . A A . 338 SER OG 1 1 14 15977 1 1 32 ILE C C 2.269 2.117 -4.187 1.00 . A A . 339 ILE C 1 1 14 15978 1 1 32 ILE CA C 1.768 1.960 -2.752 1.00 . A A . 339 ILE CA 1 1 14 15979 1 1 32 ILE CB C 2.192 0.583 -2.171 1.00 . A A . 339 ILE CB 1 1 14 15980 1 1 32 ILE CD1 C 4.203 -0.899 -1.627 1.00 . A A . 339 ILE CD1 1 1 14 15981 1 1 32 ILE CG1 C 3.714 0.401 -2.235 1.00 . A A . 339 ILE CG1 1 1 14 15982 1 1 32 ILE CG2 C 1.482 -0.553 -2.897 1.00 . A A . 339 ILE CG2 1 1 14 15983 1 1 32 ILE H H -0.230 1.478 -3.215 1.00 . A A . 339 ILE H 1 1 14 15984 1 1 32 ILE HA H 2.205 2.738 -2.141 1.00 . A A . 339 ILE HA 1 1 14 15985 1 1 32 ILE HB H 1.883 0.551 -1.137 1.00 . A A . 339 ILE HB 1 1 14 15986 1 1 32 ILE HD11 H 3.927 -0.936 -0.583 1.00 . A A . 339 ILE HD11 1 1 14 15987 1 1 32 ILE HD12 H 5.276 -0.955 -1.717 1.00 . A A . 339 ILE HD12 1 1 14 15988 1 1 32 ILE HD13 H 3.754 -1.732 -2.147 1.00 . A A . 339 ILE HD13 1 1 14 15989 1 1 32 ILE HG12 H 4.027 0.417 -3.276 1.00 . A A . 339 ILE HG12 1 1 14 15990 1 1 32 ILE HG13 H 4.187 1.220 -1.696 1.00 . A A . 339 ILE HG13 1 1 14 15991 1 1 32 ILE HG21 H 0.413 -0.434 -2.792 1.00 . A A . 339 ILE HG21 1 1 14 15992 1 1 32 ILE HG22 H 1.783 -1.496 -2.467 1.00 . A A . 339 ILE HG22 1 1 14 15993 1 1 32 ILE HG23 H 1.745 -0.534 -3.944 1.00 . A A . 339 ILE HG23 1 1 14 15994 1 1 32 ILE N N 0.328 2.117 -2.716 1.00 . A A . 339 ILE N 1 1 14 15995 1 1 32 ILE O O 1.549 1.816 -5.142 1.00 . A A . 339 ILE O 1 1 14 15996 1 1 33 GLN C C 5.217 1.855 -5.846 1.00 . A A . 340 GLN C 1 1 14 15997 1 1 33 GLN CA C 4.075 2.832 -5.632 1.00 . A A . 340 GLN CA 1 1 14 15998 1 1 33 GLN CB C 4.572 4.273 -5.754 1.00 . A A . 340 GLN CB 1 1 14 15999 1 1 33 GLN CD C 4.420 6.436 -7.015 1.00 . A A . 340 GLN CD 1 1 14 16000 1 1 33 GLN CG C 3.984 5.016 -6.940 1.00 . A A . 340 GLN CG 1 1 14 16001 1 1 33 GLN H H 4.025 2.795 -3.541 1.00 . A A . 340 GLN H 1 1 14 16002 1 1 33 GLN HA H 3.314 2.653 -6.378 1.00 . A A . 340 GLN HA 1 1 14 16003 1 1 33 GLN HB2 H 4.311 4.811 -4.854 1.00 . A A . 340 GLN HB2 1 1 14 16004 1 1 33 GLN HB3 H 5.647 4.263 -5.860 1.00 . A A . 340 GLN HB3 1 1 14 16005 1 1 33 GLN HE21 H 3.908 6.444 -8.914 1.00 . A A . 340 GLN HE21 1 1 14 16006 1 1 33 GLN HE22 H 4.477 7.911 -8.264 1.00 . A A . 340 GLN HE22 1 1 14 16007 1 1 33 GLN HG2 H 4.299 4.517 -7.853 1.00 . A A . 340 GLN HG2 1 1 14 16008 1 1 33 GLN HG3 H 2.908 5.025 -6.877 1.00 . A A . 340 GLN HG3 1 1 14 16009 1 1 33 GLN N N 3.490 2.607 -4.331 1.00 . A A . 340 GLN N 1 1 14 16010 1 1 33 GLN NE2 N 4.270 6.986 -8.183 1.00 . A A . 340 GLN NE2 1 1 14 16011 1 1 33 GLN O O 6.099 1.724 -4.997 1.00 . A A . 340 GLN O 1 1 14 16012 1 1 33 GLN OE1 O 4.815 7.053 -6.025 1.00 . A A . 340 GLN OE1 1 1 14 16013 1 1 34 CYS C C 7.538 0.859 -7.448 1.00 . A A . 341 CYS C 1 1 14 16014 1 1 34 CYS CA C 6.193 0.174 -7.292 1.00 . A A . 341 CYS CA 1 1 14 16015 1 1 34 CYS CB C 5.849 -0.589 -8.574 1.00 . A A . 341 CYS CB 1 1 14 16016 1 1 34 CYS H H 4.411 1.285 -7.567 1.00 . A A . 341 CYS H 1 1 14 16017 1 1 34 CYS HA H 6.255 -0.526 -6.474 1.00 . A A . 341 CYS HA 1 1 14 16018 1 1 34 CYS HB2 H 6.289 -1.571 -8.522 1.00 . A A . 341 CYS HB2 1 1 14 16019 1 1 34 CYS HB3 H 4.776 -0.689 -8.644 1.00 . A A . 341 CYS HB3 1 1 14 16020 1 1 34 CYS N N 5.167 1.149 -6.961 1.00 . A A . 341 CYS N 1 1 14 16021 1 1 34 CYS O O 7.615 2.005 -7.902 1.00 . A A . 341 CYS O 1 1 14 16022 1 1 34 CYS SG S 6.429 0.185 -10.107 1.00 . A A . 341 CYS SG 1 1 14 16023 1 1 35 HIS C C 10.507 0.862 -8.449 1.00 . A A . 342 HIS C 1 1 14 16024 1 1 35 HIS CA C 9.929 0.675 -7.040 1.00 . A A . 342 HIS CA 1 1 14 16025 1 1 35 HIS CB C 10.809 -0.260 -6.188 1.00 . A A . 342 HIS CB 1 1 14 16026 1 1 35 HIS CD2 C 13.372 0.142 -6.319 1.00 . A A . 342 HIS CD2 1 1 14 16027 1 1 35 HIS CE1 C 13.582 1.462 -4.584 1.00 . A A . 342 HIS CE1 1 1 14 16028 1 1 35 HIS CG C 12.139 0.311 -5.786 1.00 . A A . 342 HIS CG 1 1 14 16029 1 1 35 HIS H H 8.443 -0.819 -6.877 1.00 . A A . 342 HIS H 1 1 14 16030 1 1 35 HIS HA H 9.875 1.639 -6.558 1.00 . A A . 342 HIS HA 1 1 14 16031 1 1 35 HIS HB2 H 10.272 -0.502 -5.270 1.00 . A A . 342 HIS HB2 1 1 14 16032 1 1 35 HIS HB3 H 10.997 -1.175 -6.755 1.00 . A A . 342 HIS HB3 1 1 14 16033 1 1 35 HIS HD1 H 11.594 1.457 -4.098 1.00 . A A . 342 HIS HD1 1 1 14 16034 1 1 35 HIS HD2 H 13.619 -0.453 -7.185 1.00 . A A . 342 HIS HD2 1 1 14 16035 1 1 35 HIS HE1 H 14.007 2.098 -3.823 1.00 . A A . 342 HIS HE1 1 1 14 16036 1 1 35 HIS HE2 H 15.230 0.792 -5.597 1.00 . A A . 342 HIS HE2 1 1 14 16037 1 1 35 HIS N N 8.583 0.129 -7.098 1.00 . A A . 342 HIS N 1 1 14 16038 1 1 35 HIS ND1 N 12.306 1.141 -4.700 1.00 . A A . 342 HIS ND1 1 1 14 16039 1 1 35 HIS NE2 N 14.249 0.866 -5.554 1.00 . A A . 342 HIS NE2 1 1 14 16040 1 1 35 HIS O O 9.955 0.347 -9.429 1.00 . A A . 342 HIS O 1 1 14 16041 1 1 36 LYS C C 11.766 3.201 -10.396 1.00 . A A . 343 LYS C 1 1 14 16042 1 1 36 LYS CA C 12.326 1.947 -9.743 1.00 . A A . 343 LYS CA 1 1 14 16043 1 1 36 LYS CB C 12.412 0.791 -10.735 1.00 . A A . 343 LYS CB 1 1 14 16044 1 1 36 LYS CD C 13.823 -1.100 -11.578 1.00 . A A . 343 LYS CD 1 1 14 16045 1 1 36 LYS CE C 15.243 -1.630 -11.540 1.00 . A A . 343 LYS CE 1 1 14 16046 1 1 36 LYS CG C 13.599 -0.110 -10.459 1.00 . A A . 343 LYS CG 1 1 14 16047 1 1 36 LYS H H 11.979 1.945 -7.675 1.00 . A A . 343 LYS H 1 1 14 16048 1 1 36 LYS HA H 13.335 2.181 -9.437 1.00 . A A . 343 LYS HA 1 1 14 16049 1 1 36 LYS HB2 H 11.508 0.202 -10.672 1.00 . A A . 343 LYS HB2 1 1 14 16050 1 1 36 LYS HB3 H 12.509 1.190 -11.734 1.00 . A A . 343 LYS HB3 1 1 14 16051 1 1 36 LYS HD2 H 13.131 -1.930 -11.455 1.00 . A A . 343 LYS HD2 1 1 14 16052 1 1 36 LYS HD3 H 13.653 -0.599 -12.529 1.00 . A A . 343 LYS HD3 1 1 14 16053 1 1 36 LYS HE2 H 15.922 -0.790 -11.582 1.00 . A A . 343 LYS HE2 1 1 14 16054 1 1 36 LYS HE3 H 15.389 -2.162 -10.610 1.00 . A A . 343 LYS HE3 1 1 14 16055 1 1 36 LYS HG2 H 14.491 0.507 -10.358 1.00 . A A . 343 LYS HG2 1 1 14 16056 1 1 36 LYS HG3 H 13.417 -0.660 -9.534 1.00 . A A . 343 LYS HG3 1 1 14 16057 1 1 36 LYS HZ1 H 15.328 -2.076 -13.579 1.00 . A A . 343 LYS HZ1 1 1 14 16058 1 1 36 LYS HZ2 H 14.952 -3.406 -12.605 1.00 . A A . 343 LYS HZ2 1 1 14 16059 1 1 36 LYS HZ3 H 16.536 -2.822 -12.666 1.00 . A A . 343 LYS HZ3 1 1 14 16060 1 1 36 LYS N N 11.617 1.600 -8.510 1.00 . A A . 343 LYS N 1 1 14 16061 1 1 36 LYS NZ N 15.533 -2.547 -12.676 1.00 . A A . 343 LYS NZ 1 1 14 16062 1 1 36 LYS O O 10.560 3.337 -10.619 1.00 . A A . 343 LYS O 1 1 14 16063 1 1 37 ALA C C 11.767 5.402 -12.608 1.00 . A A . 344 ALA C 1 1 14 16064 1 1 37 ALA CA C 12.344 5.439 -11.204 1.00 . A A . 344 ALA CA 1 1 14 16065 1 1 37 ALA CB C 13.576 6.327 -11.189 1.00 . A A . 344 ALA CB 1 1 14 16066 1 1 37 ALA H H 13.634 3.861 -10.623 1.00 . A A . 344 ALA H 1 1 14 16067 1 1 37 ALA HA H 11.613 5.866 -10.533 1.00 . A A . 344 ALA HA 1 1 14 16068 1 1 37 ALA HB1 H 14.055 6.263 -10.222 1.00 . A A . 344 ALA HB1 1 1 14 16069 1 1 37 ALA HB2 H 13.285 7.349 -11.380 1.00 . A A . 344 ALA HB2 1 1 14 16070 1 1 37 ALA HB3 H 14.265 5.996 -11.958 1.00 . A A . 344 ALA HB3 1 1 14 16071 1 1 37 ALA N N 12.684 4.105 -10.717 1.00 . A A . 344 ALA N 1 1 14 16072 1 1 37 ALA O O 10.996 6.276 -12.999 1.00 . A A . 344 ALA O 1 1 14 16073 1 1 38 ASN C C 10.404 3.651 -14.929 1.00 . A A . 345 ASN C 1 1 14 16074 1 1 38 ASN CA C 11.778 4.289 -14.764 1.00 . A A . 345 ASN CA 1 1 14 16075 1 1 38 ASN CB C 12.830 3.468 -15.515 1.00 . A A . 345 ASN CB 1 1 14 16076 1 1 38 ASN CG C 14.236 3.738 -15.017 1.00 . A A . 345 ASN CG 1 1 14 16077 1 1 38 ASN H H 12.658 3.657 -12.948 1.00 . A A . 345 ASN H 1 1 14 16078 1 1 38 ASN HA H 11.753 5.290 -15.168 1.00 . A A . 345 ASN HA 1 1 14 16079 1 1 38 ASN HB2 H 12.619 2.418 -15.385 1.00 . A A . 345 ASN HB2 1 1 14 16080 1 1 38 ASN HB3 H 12.786 3.713 -16.566 1.00 . A A . 345 ASN HB3 1 1 14 16081 1 1 38 ASN HD21 H 14.368 5.359 -16.149 1.00 . A A . 345 ASN HD21 1 1 14 16082 1 1 38 ASN HD22 H 15.756 5.001 -15.189 1.00 . A A . 345 ASN HD22 1 1 14 16083 1 1 38 ASN N N 12.134 4.378 -13.355 1.00 . A A . 345 ASN N 1 1 14 16084 1 1 38 ASN ND2 N 14.848 4.804 -15.501 1.00 . A A . 345 ASN ND2 1 1 14 16085 1 1 38 ASN O O 10.147 2.945 -15.907 1.00 . A A . 345 ASN O 1 1 14 16086 1 1 38 ASN OD1 O 14.754 3.006 -14.172 1.00 . A A . 345 ASN OD1 1 1 14 16087 1 1 39 CYS C C 7.268 4.070 -13.013 1.00 . A A . 346 CYS C 1 1 14 16088 1 1 39 CYS CA C 8.188 3.343 -13.992 1.00 . A A . 346 CYS CA 1 1 14 16089 1 1 39 CYS CB C 8.258 1.852 -13.651 1.00 . A A . 346 CYS CB 1 1 14 16090 1 1 39 CYS H H 9.781 4.503 -13.234 1.00 . A A . 346 CYS H 1 1 14 16091 1 1 39 CYS HA H 7.794 3.456 -14.990 1.00 . A A . 346 CYS HA 1 1 14 16092 1 1 39 CYS HB2 H 8.849 1.350 -14.399 1.00 . A A . 346 CYS HB2 1 1 14 16093 1 1 39 CYS HB3 H 8.737 1.740 -12.691 1.00 . A A . 346 CYS HB3 1 1 14 16094 1 1 39 CYS N N 9.522 3.909 -13.972 1.00 . A A . 346 CYS N 1 1 14 16095 1 1 39 CYS O O 6.443 4.886 -13.426 1.00 . A A . 346 CYS O 1 1 14 16096 1 1 39 CYS SG S 6.658 1.007 -13.571 1.00 . A A . 346 CYS SG 1 1 14 16097 1 1 40 TYR C C 5.105 3.869 -10.950 1.00 . A A . 347 TYR C 1 1 14 16098 1 1 40 TYR CA C 6.548 4.280 -10.667 1.00 . A A . 347 TYR CA 1 1 14 16099 1 1 40 TYR CB C 6.631 5.802 -10.497 1.00 . A A . 347 TYR CB 1 1 14 16100 1 1 40 TYR CD1 C 8.579 5.656 -8.886 1.00 . A A . 347 TYR CD1 1 1 14 16101 1 1 40 TYR CD2 C 8.559 7.426 -10.483 1.00 . A A . 347 TYR CD2 1 1 14 16102 1 1 40 TYR CE1 C 9.779 6.120 -8.382 1.00 . A A . 347 TYR CE1 1 1 14 16103 1 1 40 TYR CE2 C 9.755 7.898 -9.982 1.00 . A A . 347 TYR CE2 1 1 14 16104 1 1 40 TYR CG C 7.950 6.300 -9.947 1.00 . A A . 347 TYR CG 1 1 14 16105 1 1 40 TYR CZ C 10.362 7.242 -8.931 1.00 . A A . 347 TYR CZ 1 1 14 16106 1 1 40 TYR H H 8.232 3.262 -11.452 1.00 . A A . 347 TYR H 1 1 14 16107 1 1 40 TYR HA H 6.855 3.815 -9.742 1.00 . A A . 347 TYR HA 1 1 14 16108 1 1 40 TYR HB2 H 6.478 6.271 -11.458 1.00 . A A . 347 TYR HB2 1 1 14 16109 1 1 40 TYR HB3 H 5.851 6.122 -9.823 1.00 . A A . 347 TYR HB3 1 1 14 16110 1 1 40 TYR HD1 H 8.119 4.777 -8.458 1.00 . A A . 347 TYR HD1 1 1 14 16111 1 1 40 TYR HD2 H 8.082 7.937 -11.307 1.00 . A A . 347 TYR HD2 1 1 14 16112 1 1 40 TYR HE1 H 10.254 5.607 -7.559 1.00 . A A . 347 TYR HE1 1 1 14 16113 1 1 40 TYR HE2 H 10.211 8.775 -10.413 1.00 . A A . 347 TYR HE2 1 1 14 16114 1 1 40 TYR HH H 11.422 8.593 -8.073 1.00 . A A . 347 TYR HH 1 1 14 16115 1 1 40 TYR N N 7.453 3.797 -11.717 1.00 . A A . 347 TYR N 1 1 14 16116 1 1 40 TYR O O 4.365 4.573 -11.639 1.00 . A A . 347 TYR O 1 1 14 16117 1 1 40 TYR OH O 11.556 7.710 -8.433 1.00 . A A . 347 TYR OH 1 1 14 16118 1 1 41 THR C C 2.528 2.309 -9.379 1.00 . A A . 348 THR C 1 1 14 16119 1 1 41 THR CA C 3.360 2.215 -10.654 1.00 . A A . 348 THR CA 1 1 14 16120 1 1 41 THR CB C 3.385 0.746 -11.129 1.00 . A A . 348 THR CB 1 1 14 16121 1 1 41 THR CG2 C 2.035 0.345 -11.699 1.00 . A A . 348 THR CG2 1 1 14 16122 1 1 41 THR H H 5.327 2.214 -9.848 1.00 . A A . 348 THR H 1 1 14 16123 1 1 41 THR HA H 2.896 2.818 -11.422 1.00 . A A . 348 THR HA 1 1 14 16124 1 1 41 THR HB H 3.602 0.112 -10.281 1.00 . A A . 348 THR HB 1 1 14 16125 1 1 41 THR HG1 H 4.238 1.186 -12.865 1.00 . A A . 348 THR HG1 1 1 14 16126 1 1 41 THR HG21 H 1.786 0.995 -12.525 1.00 . A A . 348 THR HG21 1 1 14 16127 1 1 41 THR HG22 H 1.281 0.433 -10.932 1.00 . A A . 348 THR HG22 1 1 14 16128 1 1 41 THR HG23 H 2.081 -0.677 -12.045 1.00 . A A . 348 THR HG23 1 1 14 16129 1 1 41 THR N N 4.706 2.723 -10.422 1.00 . A A . 348 THR N 1 1 14 16130 1 1 41 THR O O 2.969 1.864 -8.324 1.00 . A A . 348 THR O 1 1 14 16131 1 1 41 THR OG1 O 4.403 0.554 -12.135 1.00 . A A . 348 THR OG1 1 1 14 16132 1 1 42 ALA C C -0.596 2.005 -8.198 1.00 . A A . 349 ALA C 1 1 14 16133 1 1 42 ALA CA C 0.489 3.073 -8.301 1.00 . A A . 349 ALA CA 1 1 14 16134 1 1 42 ALA CB C -0.137 4.457 -8.333 1.00 . A A . 349 ALA CB 1 1 14 16135 1 1 42 ALA H H 1.007 3.177 -10.352 1.00 . A A . 349 ALA H 1 1 14 16136 1 1 42 ALA HA H 1.118 3.014 -7.425 1.00 . A A . 349 ALA HA 1 1 14 16137 1 1 42 ALA HB1 H -0.785 4.540 -9.193 1.00 . A A . 349 ALA HB1 1 1 14 16138 1 1 42 ALA HB2 H 0.644 5.202 -8.397 1.00 . A A . 349 ALA HB2 1 1 14 16139 1 1 42 ALA HB3 H -0.709 4.615 -7.432 1.00 . A A . 349 ALA HB3 1 1 14 16140 1 1 42 ALA N N 1.332 2.879 -9.473 1.00 . A A . 349 ALA N 1 1 14 16141 1 1 42 ALA O O -1.334 1.750 -9.155 1.00 . A A . 349 ALA O 1 1 14 16142 1 1 43 PHE C C -1.966 0.289 -5.263 1.00 . A A . 350 PHE C 1 1 14 16143 1 1 43 PHE CA C -1.698 0.379 -6.762 1.00 . A A . 350 PHE CA 1 1 14 16144 1 1 43 PHE CB C -1.285 -0.988 -7.336 1.00 . A A . 350 PHE CB 1 1 14 16145 1 1 43 PHE CD1 C 1.236 -0.920 -7.369 1.00 . A A . 350 PHE CD1 1 1 14 16146 1 1 43 PHE CD2 C 0.161 -2.537 -5.984 1.00 . A A . 350 PHE CD2 1 1 14 16147 1 1 43 PHE CE1 C 2.471 -1.388 -6.964 1.00 . A A . 350 PHE CE1 1 1 14 16148 1 1 43 PHE CE2 C 1.396 -3.007 -5.577 1.00 . A A . 350 PHE CE2 1 1 14 16149 1 1 43 PHE CG C 0.065 -1.488 -6.883 1.00 . A A . 350 PHE CG 1 1 14 16150 1 1 43 PHE CZ C 2.549 -2.431 -6.065 1.00 . A A . 350 PHE CZ 1 1 14 16151 1 1 43 PHE H H -0.033 1.606 -6.323 1.00 . A A . 350 PHE H 1 1 14 16152 1 1 43 PHE HA H -2.606 0.700 -7.251 1.00 . A A . 350 PHE HA 1 1 14 16153 1 1 43 PHE HB2 H -2.017 -1.724 -7.044 1.00 . A A . 350 PHE HB2 1 1 14 16154 1 1 43 PHE HB3 H -1.267 -0.922 -8.413 1.00 . A A . 350 PHE HB3 1 1 14 16155 1 1 43 PHE HD1 H 1.176 -0.098 -8.069 1.00 . A A . 350 PHE HD1 1 1 14 16156 1 1 43 PHE HD2 H -0.740 -2.988 -5.600 1.00 . A A . 350 PHE HD2 1 1 14 16157 1 1 43 PHE HE1 H 3.373 -0.939 -7.349 1.00 . A A . 350 PHE HE1 1 1 14 16158 1 1 43 PHE HE2 H 1.457 -3.823 -4.875 1.00 . A A . 350 PHE HE2 1 1 14 16159 1 1 43 PHE HZ H 3.514 -2.798 -5.748 1.00 . A A . 350 PHE HZ 1 1 14 16160 1 1 43 PHE N N -0.683 1.384 -7.030 1.00 . A A . 350 PHE N 1 1 14 16161 1 1 43 PHE O O -1.364 1.014 -4.478 1.00 . A A . 350 PHE O 1 1 14 16162 1 1 44 HIS C C -2.527 -1.902 -2.827 1.00 . A A . 351 HIS C 1 1 14 16163 1 1 44 HIS CA C -3.231 -0.714 -3.453 1.00 . A A . 351 HIS CA 1 1 14 16164 1 1 44 HIS CB C -4.738 -0.887 -3.270 1.00 . A A . 351 HIS CB 1 1 14 16165 1 1 44 HIS CD2 C -5.612 1.540 -3.162 1.00 . A A . 351 HIS CD2 1 1 14 16166 1 1 44 HIS CE1 C -7.083 1.443 -4.779 1.00 . A A . 351 HIS CE1 1 1 14 16167 1 1 44 HIS CG C -5.555 0.291 -3.680 1.00 . A A . 351 HIS CG 1 1 14 16168 1 1 44 HIS H H -3.302 -1.164 -5.527 1.00 . A A . 351 HIS H 1 1 14 16169 1 1 44 HIS HA H -2.916 0.186 -2.945 1.00 . A A . 351 HIS HA 1 1 14 16170 1 1 44 HIS HB2 H -5.067 -1.734 -3.853 1.00 . A A . 351 HIS HB2 1 1 14 16171 1 1 44 HIS HB3 H -4.941 -1.081 -2.229 1.00 . A A . 351 HIS HB3 1 1 14 16172 1 1 44 HIS HD2 H -5.011 1.922 -2.347 1.00 . A A . 351 HIS HD2 1 1 14 16173 1 1 44 HIS HE1 H -7.860 1.718 -5.478 1.00 . A A . 351 HIS HE1 1 1 14 16174 1 1 44 HIS HE2 H -6.979 3.076 -3.557 1.00 . A A . 351 HIS HE2 1 1 14 16175 1 1 44 HIS N N -2.879 -0.583 -4.864 1.00 . A A . 351 HIS N 1 1 14 16176 1 1 44 HIS ND1 N -6.492 0.248 -4.706 1.00 . A A . 351 HIS ND1 1 1 14 16177 1 1 44 HIS NE2 N -6.569 2.231 -3.860 1.00 . A A . 351 HIS NE2 1 1 14 16178 1 1 44 HIS O O -2.159 -2.851 -3.521 1.00 . A A . 351 HIS O 1 1 14 16179 1 1 45 VAL C C -2.719 -4.204 -0.904 1.00 . A A . 352 VAL C 1 1 14 16180 1 1 45 VAL CA C -1.809 -2.982 -0.771 1.00 . A A . 352 VAL CA 1 1 14 16181 1 1 45 VAL CB C -1.614 -2.636 0.721 1.00 . A A . 352 VAL CB 1 1 14 16182 1 1 45 VAL CG1 C -0.998 -3.805 1.479 1.00 . A A . 352 VAL CG1 1 1 14 16183 1 1 45 VAL CG2 C -0.752 -1.391 0.870 1.00 . A A . 352 VAL CG2 1 1 14 16184 1 1 45 VAL H H -2.636 -1.047 -1.024 1.00 . A A . 352 VAL H 1 1 14 16185 1 1 45 VAL HA H -0.843 -3.215 -1.200 1.00 . A A . 352 VAL HA 1 1 14 16186 1 1 45 VAL HB H -2.582 -2.428 1.150 1.00 . A A . 352 VAL HB 1 1 14 16187 1 1 45 VAL HG11 H -0.883 -3.537 2.519 1.00 . A A . 352 VAL HG11 1 1 14 16188 1 1 45 VAL HG12 H -0.031 -4.037 1.058 1.00 . A A . 352 VAL HG12 1 1 14 16189 1 1 45 VAL HG13 H -1.644 -4.666 1.396 1.00 . A A . 352 VAL HG13 1 1 14 16190 1 1 45 VAL HG21 H -1.226 -0.562 0.365 1.00 . A A . 352 VAL HG21 1 1 14 16191 1 1 45 VAL HG22 H 0.220 -1.572 0.433 1.00 . A A . 352 VAL HG22 1 1 14 16192 1 1 45 VAL HG23 H -0.636 -1.157 1.918 1.00 . A A . 352 VAL HG23 1 1 14 16193 1 1 45 VAL N N -2.371 -1.859 -1.512 1.00 . A A . 352 VAL N 1 1 14 16194 1 1 45 VAL O O -2.251 -5.333 -1.055 1.00 . A A . 352 VAL O 1 1 14 16195 1 1 46 THR C C -4.936 -5.575 -2.483 1.00 . A A . 353 THR C 1 1 14 16196 1 1 46 THR CA C -5.007 -5.025 -1.056 1.00 . A A . 353 THR CA 1 1 14 16197 1 1 46 THR CB C -6.445 -4.536 -0.745 1.00 . A A . 353 THR CB 1 1 14 16198 1 1 46 THR CG2 C -6.896 -3.467 -1.730 1.00 . A A . 353 THR CG2 1 1 14 16199 1 1 46 THR H H -4.341 -3.048 -0.698 1.00 . A A . 353 THR H 1 1 14 16200 1 1 46 THR HA H -4.763 -5.819 -0.366 1.00 . A A . 353 THR HA 1 1 14 16201 1 1 46 THR HB H -6.454 -4.111 0.248 1.00 . A A . 353 THR HB 1 1 14 16202 1 1 46 THR HG1 H -8.257 -5.306 -0.661 1.00 . A A . 353 THR HG1 1 1 14 16203 1 1 46 THR HG21 H -7.891 -3.136 -1.472 1.00 . A A . 353 THR HG21 1 1 14 16204 1 1 46 THR HG22 H -6.901 -3.877 -2.729 1.00 . A A . 353 THR HG22 1 1 14 16205 1 1 46 THR HG23 H -6.216 -2.631 -1.688 1.00 . A A . 353 THR HG23 1 1 14 16206 1 1 46 THR N N -4.027 -3.962 -0.871 1.00 . A A . 353 THR N 1 1 14 16207 1 1 46 THR O O -5.245 -6.740 -2.729 1.00 . A A . 353 THR O 1 1 14 16208 1 1 46 THR OG1 O -7.362 -5.635 -0.786 1.00 . A A . 353 THR OG1 1 1 14 16209 1 1 47 CYS C C -3.170 -6.051 -4.995 1.00 . A A . 354 CYS C 1 1 14 16210 1 1 47 CYS CA C -4.378 -5.147 -4.809 1.00 . A A . 354 CYS CA 1 1 14 16211 1 1 47 CYS CB C -4.269 -3.926 -5.720 1.00 . A A . 354 CYS CB 1 1 14 16212 1 1 47 CYS H H -4.227 -3.834 -3.160 1.00 . A A . 354 CYS H 1 1 14 16213 1 1 47 CYS HA H -5.270 -5.701 -5.067 1.00 . A A . 354 CYS HA 1 1 14 16214 1 1 47 CYS HB2 H -3.384 -3.368 -5.456 1.00 . A A . 354 CYS HB2 1 1 14 16215 1 1 47 CYS HB3 H -4.187 -4.257 -6.746 1.00 . A A . 354 CYS HB3 1 1 14 16216 1 1 47 CYS N N -4.495 -4.739 -3.418 1.00 . A A . 354 CYS N 1 1 14 16217 1 1 47 CYS O O -3.210 -6.995 -5.776 1.00 . A A . 354 CYS O 1 1 14 16218 1 1 47 CYS SG S -5.679 -2.800 -5.617 1.00 . A A . 354 CYS SG 1 1 14 16219 1 1 48 ALA C C -1.249 -7.993 -3.791 1.00 . A A . 355 ALA C 1 1 14 16220 1 1 48 ALA CA C -0.913 -6.593 -4.282 1.00 . A A . 355 ALA CA 1 1 14 16221 1 1 48 ALA CB C 0.180 -5.978 -3.422 1.00 . A A . 355 ALA CB 1 1 14 16222 1 1 48 ALA H H -2.117 -4.958 -3.694 1.00 . A A . 355 ALA H 1 1 14 16223 1 1 48 ALA HA H -0.557 -6.649 -5.300 1.00 . A A . 355 ALA HA 1 1 14 16224 1 1 48 ALA HB1 H 0.368 -4.966 -3.749 1.00 . A A . 355 ALA HB1 1 1 14 16225 1 1 48 ALA HB2 H 1.083 -6.560 -3.519 1.00 . A A . 355 ALA HB2 1 1 14 16226 1 1 48 ALA HB3 H -0.135 -5.969 -2.389 1.00 . A A . 355 ALA HB3 1 1 14 16227 1 1 48 ALA N N -2.104 -5.758 -4.261 1.00 . A A . 355 ALA N 1 1 14 16228 1 1 48 ALA O O -0.897 -8.988 -4.424 1.00 . A A . 355 ALA O 1 1 14 16229 1 1 49 GLN C C -3.342 -10.051 -3.040 1.00 . A A . 356 GLN C 1 1 14 16230 1 1 49 GLN CA C -2.403 -9.312 -2.091 1.00 . A A . 356 GLN CA 1 1 14 16231 1 1 49 GLN CB C -3.110 -9.050 -0.762 1.00 . A A . 356 GLN CB 1 1 14 16232 1 1 49 GLN CD C -2.976 -7.912 1.484 1.00 . A A . 356 GLN CD 1 1 14 16233 1 1 49 GLN CG C -2.201 -8.450 0.297 1.00 . A A . 356 GLN CG 1 1 14 16234 1 1 49 GLN H H -2.197 -7.211 -2.221 1.00 . A A . 356 GLN H 1 1 14 16235 1 1 49 GLN HA H -1.531 -9.922 -1.913 1.00 . A A . 356 GLN HA 1 1 14 16236 1 1 49 GLN HB2 H -3.933 -8.357 -0.934 1.00 . A A . 356 GLN HB2 1 1 14 16237 1 1 49 GLN HB3 H -3.500 -9.992 -0.381 1.00 . A A . 356 GLN HB3 1 1 14 16238 1 1 49 GLN HE21 H -3.073 -6.124 0.631 1.00 . A A . 356 GLN HE21 1 1 14 16239 1 1 49 GLN HE22 H -3.843 -6.263 2.175 1.00 . A A . 356 GLN HE22 1 1 14 16240 1 1 49 GLN HG2 H -1.522 -9.225 0.651 1.00 . A A . 356 GLN HG2 1 1 14 16241 1 1 49 GLN HG3 H -1.638 -7.631 -0.151 1.00 . A A . 356 GLN HG3 1 1 14 16242 1 1 49 GLN N N -1.963 -8.050 -2.674 1.00 . A A . 356 GLN N 1 1 14 16243 1 1 49 GLN NE2 N -3.331 -6.640 1.426 1.00 . A A . 356 GLN NE2 1 1 14 16244 1 1 49 GLN O O -3.329 -11.279 -3.112 1.00 . A A . 356 GLN O 1 1 14 16245 1 1 49 GLN OE1 O -3.242 -8.629 2.447 1.00 . A A . 356 GLN OE1 1 1 14 16246 1 1 50 LYS C C -4.439 -10.408 -5.930 1.00 . A A . 357 LYS C 1 1 14 16247 1 1 50 LYS CA C -5.125 -9.861 -4.684 1.00 . A A . 357 LYS CA 1 1 14 16248 1 1 50 LYS CB C -6.153 -8.799 -5.086 1.00 . A A . 357 LYS CB 1 1 14 16249 1 1 50 LYS CD C -8.020 -9.688 -3.645 1.00 . A A . 357 LYS CD 1 1 14 16250 1 1 50 LYS CE C -7.933 -8.516 -2.677 1.00 . A A . 357 LYS CE 1 1 14 16251 1 1 50 LYS CG C -7.595 -9.289 -5.052 1.00 . A A . 357 LYS CG 1 1 14 16252 1 1 50 LYS H H -4.095 -8.316 -3.673 1.00 . A A . 357 LYS H 1 1 14 16253 1 1 50 LYS HA H -5.628 -10.668 -4.177 1.00 . A A . 357 LYS HA 1 1 14 16254 1 1 50 LYS HB2 H -6.064 -7.957 -4.417 1.00 . A A . 357 LYS HB2 1 1 14 16255 1 1 50 LYS HB3 H -5.934 -8.468 -6.092 1.00 . A A . 357 LYS HB3 1 1 14 16256 1 1 50 LYS HD2 H -9.040 -10.042 -3.676 1.00 . A A . 357 LYS HD2 1 1 14 16257 1 1 50 LYS HD3 H -7.374 -10.480 -3.298 1.00 . A A . 357 LYS HD3 1 1 14 16258 1 1 50 LYS HE2 H -6.923 -8.132 -2.684 1.00 . A A . 357 LYS HE2 1 1 14 16259 1 1 50 LYS HE3 H -8.613 -7.744 -3.004 1.00 . A A . 357 LYS HE3 1 1 14 16260 1 1 50 LYS HG2 H -8.244 -8.490 -5.399 1.00 . A A . 357 LYS HG2 1 1 14 16261 1 1 50 LYS HG3 H -7.686 -10.153 -5.707 1.00 . A A . 357 LYS HG3 1 1 14 16262 1 1 50 LYS HZ1 H -8.197 -8.088 -0.651 1.00 . A A . 357 LYS HZ1 1 1 14 16263 1 1 50 LYS HZ2 H -7.642 -9.659 -0.953 1.00 . A A . 357 LYS HZ2 1 1 14 16264 1 1 50 LYS HZ3 H -9.258 -9.259 -1.247 1.00 . A A . 357 LYS HZ3 1 1 14 16265 1 1 50 LYS N N -4.150 -9.290 -3.765 1.00 . A A . 357 LYS N 1 1 14 16266 1 1 50 LYS NZ N -8.282 -8.907 -1.287 1.00 . A A . 357 LYS NZ 1 1 14 16267 1 1 50 LYS O O -4.817 -11.456 -6.450 1.00 . A A . 357 LYS O 1 1 14 16268 1 1 51 ALA C C -1.698 -11.171 -7.353 1.00 . A A . 358 ALA C 1 1 14 16269 1 1 51 ALA CA C -2.723 -10.073 -7.619 1.00 . A A . 358 ALA CA 1 1 14 16270 1 1 51 ALA CB C -2.045 -8.859 -8.239 1.00 . A A . 358 ALA CB 1 1 14 16271 1 1 51 ALA H H -3.159 -8.876 -5.927 1.00 . A A . 358 ALA H 1 1 14 16272 1 1 51 ALA HA H -3.454 -10.441 -8.323 1.00 . A A . 358 ALA HA 1 1 14 16273 1 1 51 ALA HB1 H -2.780 -8.092 -8.430 1.00 . A A . 358 ALA HB1 1 1 14 16274 1 1 51 ALA HB2 H -1.573 -9.145 -9.169 1.00 . A A . 358 ALA HB2 1 1 14 16275 1 1 51 ALA HB3 H -1.296 -8.480 -7.558 1.00 . A A . 358 ALA HB3 1 1 14 16276 1 1 51 ALA N N -3.430 -9.692 -6.404 1.00 . A A . 358 ALA N 1 1 14 16277 1 1 51 ALA O O -1.645 -12.171 -8.072 1.00 . A A . 358 ALA O 1 1 14 16278 1 1 52 GLY C C 1.421 -11.541 -6.855 1.00 . A A . 359 GLY C 1 1 14 16279 1 1 52 GLY CA C 0.192 -11.910 -6.054 1.00 . A A . 359 GLY CA 1 1 14 16280 1 1 52 GLY H H -1.045 -10.225 -5.713 1.00 . A A . 359 GLY H 1 1 14 16281 1 1 52 GLY HA2 H 0.433 -11.886 -5.002 1.00 . A A . 359 GLY HA2 1 1 14 16282 1 1 52 GLY HA3 H -0.115 -12.909 -6.325 1.00 . A A . 359 GLY HA3 1 1 14 16283 1 1 52 GLY N N -0.896 -10.990 -6.314 1.00 . A A . 359 GLY N 1 1 14 16284 1 1 52 GLY O O 1.931 -12.343 -7.640 1.00 . A A . 359 GLY O 1 1 14 16285 1 1 53 LEU C C 4.329 -9.973 -6.738 1.00 . A A . 360 LEU C 1 1 14 16286 1 1 53 LEU CA C 2.993 -9.788 -7.453 1.00 . A A . 360 LEU CA 1 1 14 16287 1 1 53 LEU CB C 2.739 -8.312 -7.798 1.00 . A A . 360 LEU CB 1 1 14 16288 1 1 53 LEU CD1 C 3.383 -7.060 -5.703 1.00 . A A . 360 LEU CD1 1 1 14 16289 1 1 53 LEU CD2 C 1.591 -6.169 -7.196 1.00 . A A . 360 LEU CD2 1 1 14 16290 1 1 53 LEU CG C 2.248 -7.424 -6.647 1.00 . A A . 360 LEU CG 1 1 14 16291 1 1 53 LEU H H 1.494 -9.760 -5.960 1.00 . A A . 360 LEU H 1 1 14 16292 1 1 53 LEU HA H 3.025 -10.353 -8.373 1.00 . A A . 360 LEU HA 1 1 14 16293 1 1 53 LEU HB2 H 3.676 -7.887 -8.170 1.00 . A A . 360 LEU HB2 1 1 14 16294 1 1 53 LEU HB3 H 1.988 -8.279 -8.593 1.00 . A A . 360 LEU HB3 1 1 14 16295 1 1 53 LEU HD11 H 3.000 -6.456 -4.895 1.00 . A A . 360 LEU HD11 1 1 14 16296 1 1 53 LEU HD12 H 4.134 -6.503 -6.242 1.00 . A A . 360 LEU HD12 1 1 14 16297 1 1 53 LEU HD13 H 3.821 -7.962 -5.304 1.00 . A A . 360 LEU HD13 1 1 14 16298 1 1 53 LEU HD21 H 2.292 -5.644 -7.827 1.00 . A A . 360 LEU HD21 1 1 14 16299 1 1 53 LEU HD22 H 1.293 -5.529 -6.378 1.00 . A A . 360 LEU HD22 1 1 14 16300 1 1 53 LEU HD23 H 0.721 -6.442 -7.775 1.00 . A A . 360 LEU HD23 1 1 14 16301 1 1 53 LEU HG H 1.504 -7.964 -6.079 1.00 . A A . 360 LEU HG 1 1 14 16302 1 1 53 LEU N N 1.889 -10.317 -6.667 1.00 . A A . 360 LEU N 1 1 14 16303 1 1 53 LEU O O 4.396 -10.587 -5.669 1.00 . A A . 360 LEU O 1 1 14 16304 1 1 54 TYR C C 7.042 -8.673 -5.678 1.00 . A A . 361 TYR C 1 1 14 16305 1 1 54 TYR CA C 6.738 -9.627 -6.828 1.00 . A A . 361 TYR CA 1 1 14 16306 1 1 54 TYR CB C 7.761 -9.433 -7.955 1.00 . A A . 361 TYR CB 1 1 14 16307 1 1 54 TYR CD1 C 9.756 -10.928 -7.519 1.00 . A A . 361 TYR CD1 1 1 14 16308 1 1 54 TYR CD2 C 9.997 -8.587 -7.131 1.00 . A A . 361 TYR CD2 1 1 14 16309 1 1 54 TYR CE1 C 11.067 -11.130 -7.130 1.00 . A A . 361 TYR CE1 1 1 14 16310 1 1 54 TYR CE2 C 11.307 -8.780 -6.742 1.00 . A A . 361 TYR CE2 1 1 14 16311 1 1 54 TYR CG C 9.199 -9.654 -7.527 1.00 . A A . 361 TYR CG 1 1 14 16312 1 1 54 TYR CZ C 11.839 -10.053 -6.741 1.00 . A A . 361 TYR CZ 1 1 14 16313 1 1 54 TYR H H 5.253 -8.892 -8.138 1.00 . A A . 361 TYR H 1 1 14 16314 1 1 54 TYR HA H 6.812 -10.640 -6.464 1.00 . A A . 361 TYR HA 1 1 14 16315 1 1 54 TYR HB2 H 7.543 -10.129 -8.750 1.00 . A A . 361 TYR HB2 1 1 14 16316 1 1 54 TYR HB3 H 7.677 -8.425 -8.335 1.00 . A A . 361 TYR HB3 1 1 14 16317 1 1 54 TYR HD1 H 9.148 -11.769 -7.823 1.00 . A A . 361 TYR HD1 1 1 14 16318 1 1 54 TYR HD2 H 9.576 -7.591 -7.129 1.00 . A A . 361 TYR HD2 1 1 14 16319 1 1 54 TYR HE1 H 11.482 -12.127 -7.129 1.00 . A A . 361 TYR HE1 1 1 14 16320 1 1 54 TYR HE2 H 11.909 -7.937 -6.439 1.00 . A A . 361 TYR HE2 1 1 14 16321 1 1 54 TYR HH H 13.331 -9.705 -5.580 1.00 . A A . 361 TYR HH 1 1 14 16322 1 1 54 TYR N N 5.386 -9.438 -7.336 1.00 . A A . 361 TYR N 1 1 14 16323 1 1 54 TYR O O 7.079 -7.452 -5.854 1.00 . A A . 361 TYR O 1 1 14 16324 1 1 54 TYR OH O 13.148 -10.246 -6.352 1.00 . A A . 361 TYR OH 1 1 14 16325 1 1 55 MET C C 8.915 -9.077 -2.725 1.00 . A A . 362 MET C 1 1 14 16326 1 1 55 MET CA C 7.671 -8.470 -3.343 1.00 . A A . 362 MET CA 1 1 14 16327 1 1 55 MET CB C 6.565 -8.407 -2.286 1.00 . A A . 362 MET CB 1 1 14 16328 1 1 55 MET CE C 3.372 -5.783 -1.791 1.00 . A A . 362 MET CE 1 1 14 16329 1 1 55 MET CG C 5.471 -7.400 -2.592 1.00 . A A . 362 MET CG 1 1 14 16330 1 1 55 MET H H 7.137 -10.210 -4.410 1.00 . A A . 362 MET H 1 1 14 16331 1 1 55 MET HA H 7.900 -7.468 -3.673 1.00 . A A . 362 MET HA 1 1 14 16332 1 1 55 MET HB2 H 6.111 -9.384 -2.201 1.00 . A A . 362 MET HB2 1 1 14 16333 1 1 55 MET HB3 H 7.008 -8.145 -1.337 1.00 . A A . 362 MET HB3 1 1 14 16334 1 1 55 MET HE1 H 4.003 -4.925 -1.968 1.00 . A A . 362 MET HE1 1 1 14 16335 1 1 55 MET HE2 H 2.622 -5.531 -1.054 1.00 . A A . 362 MET HE2 1 1 14 16336 1 1 55 MET HE3 H 2.888 -6.070 -2.713 1.00 . A A . 362 MET HE3 1 1 14 16337 1 1 55 MET HG2 H 5.929 -6.458 -2.849 1.00 . A A . 362 MET HG2 1 1 14 16338 1 1 55 MET HG3 H 4.892 -7.759 -3.431 1.00 . A A . 362 MET HG3 1 1 14 16339 1 1 55 MET N N 7.258 -9.240 -4.502 1.00 . A A . 362 MET N 1 1 14 16340 1 1 55 MET O O 8.970 -10.282 -2.480 1.00 . A A . 362 MET O 1 1 14 16341 1 1 55 MET SD S 4.366 -7.144 -1.190 1.00 . A A . 362 MET SD 1 1 14 16342 1 1 56 LYS C C 11.129 -7.923 -0.444 1.00 . A A . 363 LYS C 1 1 14 16343 1 1 56 LYS CA C 11.093 -8.680 -1.763 1.00 . A A . 363 LYS CA 1 1 14 16344 1 1 56 LYS CB C 12.373 -8.447 -2.575 1.00 . A A . 363 LYS CB 1 1 14 16345 1 1 56 LYS CD C 14.695 -9.286 -3.134 1.00 . A A . 363 LYS CD 1 1 14 16346 1 1 56 LYS CE C 15.699 -10.412 -2.903 1.00 . A A . 363 LYS CE 1 1 14 16347 1 1 56 LYS CG C 13.503 -9.397 -2.192 1.00 . A A . 363 LYS CG 1 1 14 16348 1 1 56 LYS H H 9.867 -7.321 -2.815 1.00 . A A . 363 LYS H 1 1 14 16349 1 1 56 LYS HA H 10.986 -9.736 -1.558 1.00 . A A . 363 LYS HA 1 1 14 16350 1 1 56 LYS HB2 H 12.149 -8.591 -3.633 1.00 . A A . 363 LYS HB2 1 1 14 16351 1 1 56 LYS HB3 H 12.715 -7.424 -2.405 1.00 . A A . 363 LYS HB3 1 1 14 16352 1 1 56 LYS HD2 H 14.343 -9.337 -4.153 1.00 . A A . 363 LYS HD2 1 1 14 16353 1 1 56 LYS HD3 H 15.186 -8.339 -2.967 1.00 . A A . 363 LYS HD3 1 1 14 16354 1 1 56 LYS HE2 H 15.176 -11.356 -2.928 1.00 . A A . 363 LYS HE2 1 1 14 16355 1 1 56 LYS HE3 H 16.431 -10.390 -3.697 1.00 . A A . 363 LYS HE3 1 1 14 16356 1 1 56 LYS HG2 H 13.832 -9.160 -1.191 1.00 . A A . 363 LYS HG2 1 1 14 16357 1 1 56 LYS HG3 H 13.130 -10.411 -2.218 1.00 . A A . 363 LYS HG3 1 1 14 16358 1 1 56 LYS HZ1 H 15.714 -10.109 -0.832 1.00 . A A . 363 LYS HZ1 1 1 14 16359 1 1 56 LYS HZ2 H 17.079 -9.502 -1.623 1.00 . A A . 363 LYS HZ2 1 1 14 16360 1 1 56 LYS HZ3 H 16.917 -11.168 -1.382 1.00 . A A . 363 LYS HZ3 1 1 14 16361 1 1 56 LYS N N 9.919 -8.251 -2.495 1.00 . A A . 363 LYS N 1 1 14 16362 1 1 56 LYS NZ N 16.402 -10.293 -1.598 1.00 . A A . 363 LYS NZ 1 1 14 16363 1 1 56 LYS O O 10.560 -6.833 -0.334 1.00 . A A . 363 LYS O 1 1 14 16364 1 1 57 MET C C 13.085 -8.115 2.501 1.00 . A A . 364 MET C 1 1 14 16365 1 1 57 MET CA C 11.725 -7.949 1.890 1.00 . A A . 364 MET CA 1 1 14 16366 1 1 57 MET CB C 10.683 -8.701 2.729 1.00 . A A . 364 MET CB 1 1 14 16367 1 1 57 MET CE C 6.788 -9.912 1.888 1.00 . A A . 364 MET CE 1 1 14 16368 1 1 57 MET CG C 9.318 -8.822 2.065 1.00 . A A . 364 MET CG 1 1 14 16369 1 1 57 MET H H 12.401 -9.226 0.368 1.00 . A A . 364 MET H 1 1 14 16370 1 1 57 MET HA H 11.472 -6.901 1.839 1.00 . A A . 364 MET HA 1 1 14 16371 1 1 57 MET HB2 H 11.050 -9.695 2.927 1.00 . A A . 364 MET HB2 1 1 14 16372 1 1 57 MET HB3 H 10.556 -8.181 3.667 1.00 . A A . 364 MET HB3 1 1 14 16373 1 1 57 MET HE1 H 5.974 -10.451 2.348 1.00 . A A . 364 MET HE1 1 1 14 16374 1 1 57 MET HE2 H 7.120 -10.444 1.009 1.00 . A A . 364 MET HE2 1 1 14 16375 1 1 57 MET HE3 H 6.455 -8.926 1.606 1.00 . A A . 364 MET HE3 1 1 14 16376 1 1 57 MET HG2 H 8.916 -7.833 1.916 1.00 . A A . 364 MET HG2 1 1 14 16377 1 1 57 MET HG3 H 9.439 -9.307 1.107 1.00 . A A . 364 MET HG3 1 1 14 16378 1 1 57 MET N N 11.790 -8.480 0.549 1.00 . A A . 364 MET N 1 1 14 16379 1 1 57 MET O O 13.490 -9.222 2.853 1.00 . A A . 364 MET O 1 1 14 16380 1 1 57 MET SD S 8.146 -9.773 3.047 1.00 . A A . 364 MET SD 1 1 14 16381 1 1 58 GLU C C 15.375 -6.674 4.428 1.00 . A A . 365 GLU C 1 1 14 16382 1 1 58 GLU CA C 15.183 -7.096 2.981 1.00 . A A . 365 GLU CA 1 1 14 16383 1 1 58 GLU CB C 15.981 -6.193 2.046 1.00 . A A . 365 GLU CB 1 1 14 16384 1 1 58 GLU CD C 16.196 -7.887 0.188 1.00 . A A . 365 GLU CD 1 1 14 16385 1 1 58 GLU CG C 15.767 -6.490 0.571 1.00 . A A . 365 GLU CG 1 1 14 16386 1 1 58 GLU H H 13.376 -6.147 2.469 1.00 . A A . 365 GLU H 1 1 14 16387 1 1 58 GLU HA H 15.514 -8.114 2.856 1.00 . A A . 365 GLU HA 1 1 14 16388 1 1 58 GLU HB2 H 15.685 -5.176 2.223 1.00 . A A . 365 GLU HB2 1 1 14 16389 1 1 58 GLU HB3 H 17.027 -6.305 2.263 1.00 . A A . 365 GLU HB3 1 1 14 16390 1 1 58 GLU HG2 H 14.717 -6.377 0.343 1.00 . A A . 365 GLU HG2 1 1 14 16391 1 1 58 GLU HG3 H 16.337 -5.782 -0.013 1.00 . A A . 365 GLU HG3 1 1 14 16392 1 1 58 GLU N N 13.795 -7.024 2.620 1.00 . A A . 365 GLU N 1 1 14 16393 1 1 58 GLU O O 15.006 -5.562 4.816 1.00 . A A . 365 GLU O 1 1 14 16394 1 1 58 GLU OE1 O 15.376 -8.821 0.308 1.00 . A A . 365 GLU OE1 1 1 14 16395 1 1 58 GLU OE2 O 17.355 -8.061 -0.245 1.00 . A A . 365 GLU OE2 1 1 14 16396 1 1 59 PRO C C 17.743 -6.825 6.779 1.00 . A A . 366 PRO C 1 1 14 16397 1 1 59 PRO CA C 16.286 -7.245 6.618 1.00 . A A . 366 PRO CA 1 1 14 16398 1 1 59 PRO CB C 16.025 -8.575 7.327 1.00 . A A . 366 PRO CB 1 1 14 16399 1 1 59 PRO CD C 16.263 -8.954 4.932 1.00 . A A . 366 PRO CD 1 1 14 16400 1 1 59 PRO CG C 16.186 -9.641 6.278 1.00 . A A . 366 PRO CG 1 1 14 16401 1 1 59 PRO HA H 15.636 -6.480 7.021 1.00 . A A . 366 PRO HA 1 1 14 16402 1 1 59 PRO HB2 H 16.742 -8.701 8.124 1.00 . A A . 366 PRO HB2 1 1 14 16403 1 1 59 PRO HB3 H 15.025 -8.576 7.736 1.00 . A A . 366 PRO HB3 1 1 14 16404 1 1 59 PRO HD2 H 17.256 -9.045 4.515 1.00 . A A . 366 PRO HD2 1 1 14 16405 1 1 59 PRO HD3 H 15.529 -9.370 4.256 1.00 . A A . 366 PRO HD3 1 1 14 16406 1 1 59 PRO HG2 H 17.094 -10.192 6.460 1.00 . A A . 366 PRO HG2 1 1 14 16407 1 1 59 PRO HG3 H 15.336 -10.308 6.306 1.00 . A A . 366 PRO HG3 1 1 14 16408 1 1 59 PRO N N 15.953 -7.554 5.247 1.00 . A A . 366 PRO N 1 1 14 16409 1 1 59 PRO O O 18.663 -7.548 6.382 1.00 . A A . 366 PRO O 1 1 14 16410 1 1 60 VAL C C 19.495 -5.029 9.119 1.00 . A A . 367 VAL C 1 1 14 16411 1 1 60 VAL CA C 19.282 -5.153 7.618 1.00 . A A . 367 VAL CA 1 1 14 16412 1 1 60 VAL CB C 19.536 -3.792 6.931 1.00 . A A . 367 VAL CB 1 1 14 16413 1 1 60 VAL CG1 C 19.786 -3.981 5.443 1.00 . A A . 367 VAL CG1 1 1 14 16414 1 1 60 VAL CG2 C 18.365 -2.852 7.144 1.00 . A A . 367 VAL CG2 1 1 14 16415 1 1 60 VAL H H 17.172 -5.112 7.624 1.00 . A A . 367 VAL H 1 1 14 16416 1 1 60 VAL HA H 19.989 -5.870 7.225 1.00 . A A . 367 VAL HA 1 1 14 16417 1 1 60 VAL HB H 20.410 -3.342 7.376 1.00 . A A . 367 VAL HB 1 1 14 16418 1 1 60 VAL HG11 H 18.928 -4.458 4.993 1.00 . A A . 367 VAL HG11 1 1 14 16419 1 1 60 VAL HG12 H 20.659 -4.601 5.298 1.00 . A A . 367 VAL HG12 1 1 14 16420 1 1 60 VAL HG13 H 19.946 -3.018 4.979 1.00 . A A . 367 VAL HG13 1 1 14 16421 1 1 60 VAL HG21 H 18.575 -1.905 6.672 1.00 . A A . 367 VAL HG21 1 1 14 16422 1 1 60 VAL HG22 H 18.219 -2.705 8.200 1.00 . A A . 367 VAL HG22 1 1 14 16423 1 1 60 VAL HG23 H 17.474 -3.282 6.714 1.00 . A A . 367 VAL HG23 1 1 14 16424 1 1 60 VAL N N 17.947 -5.655 7.350 1.00 . A A . 367 VAL N 1 1 14 16425 1 1 60 VAL O O 18.581 -4.657 9.857 1.00 . A A . 367 VAL O 1 1 14 16426 1 1 61 LYS C C 21.999 -4.298 11.341 1.00 . A A . 368 LYS C 1 1 14 16427 1 1 61 LYS CA C 20.968 -5.356 10.999 1.00 . A A . 368 LYS CA 1 1 14 16428 1 1 61 LYS CB C 21.449 -6.730 11.465 1.00 . A A . 368 LYS CB 1 1 14 16429 1 1 61 LYS CD C 22.149 -8.199 13.382 1.00 . A A . 368 LYS CD 1 1 14 16430 1 1 61 LYS CE C 20.963 -9.138 13.252 1.00 . A A . 368 LYS CE 1 1 14 16431 1 1 61 LYS CG C 21.788 -6.788 12.946 1.00 . A A . 368 LYS CG 1 1 14 16432 1 1 61 LYS H H 21.387 -5.637 8.948 1.00 . A A . 368 LYS H 1 1 14 16433 1 1 61 LYS HA H 20.049 -5.118 11.513 1.00 . A A . 368 LYS HA 1 1 14 16434 1 1 61 LYS HB2 H 20.674 -7.452 11.265 1.00 . A A . 368 LYS HB2 1 1 14 16435 1 1 61 LYS HB3 H 22.332 -6.998 10.905 1.00 . A A . 368 LYS HB3 1 1 14 16436 1 1 61 LYS HD2 H 22.953 -8.564 12.761 1.00 . A A . 368 LYS HD2 1 1 14 16437 1 1 61 LYS HD3 H 22.469 -8.176 14.414 1.00 . A A . 368 LYS HD3 1 1 14 16438 1 1 61 LYS HE2 H 20.169 -8.779 13.889 1.00 . A A . 368 LYS HE2 1 1 14 16439 1 1 61 LYS HE3 H 20.627 -9.131 12.227 1.00 . A A . 368 LYS HE3 1 1 14 16440 1 1 61 LYS HG2 H 22.628 -6.138 13.138 1.00 . A A . 368 LYS HG2 1 1 14 16441 1 1 61 LYS HG3 H 20.933 -6.451 13.515 1.00 . A A . 368 LYS HG3 1 1 14 16442 1 1 61 LYS HZ1 H 21.539 -10.575 14.654 1.00 . A A . 368 LYS HZ1 1 1 14 16443 1 1 61 LYS HZ2 H 22.119 -10.870 13.092 1.00 . A A . 368 LYS HZ2 1 1 14 16444 1 1 61 LYS HZ3 H 20.497 -11.163 13.460 1.00 . A A . 368 LYS HZ3 1 1 14 16445 1 1 61 LYS N N 20.684 -5.373 9.577 1.00 . A A . 368 LYS N 1 1 14 16446 1 1 61 LYS NZ N 21.304 -10.532 13.643 1.00 . A A . 368 LYS NZ 1 1 14 16447 1 1 61 LYS O O 23.111 -4.292 10.810 1.00 . A A . 368 LYS O 1 1 14 16448 1 1 62 GLU C C 23.246 -2.925 13.965 1.00 . A A . 369 GLU C 1 1 14 16449 1 1 62 GLU CA C 22.515 -2.395 12.737 1.00 . A A . 369 GLU CA 1 1 14 16450 1 1 62 GLU CB C 21.773 -1.101 13.090 1.00 . A A . 369 GLU CB 1 1 14 16451 1 1 62 GLU CD C 20.239 -0.940 11.059 1.00 . A A . 369 GLU CD 1 1 14 16452 1 1 62 GLU CG C 21.319 -0.274 11.890 1.00 . A A . 369 GLU CG 1 1 14 16453 1 1 62 GLU H H 20.686 -3.429 12.554 1.00 . A A . 369 GLU H 1 1 14 16454 1 1 62 GLU HA H 23.241 -2.184 11.967 1.00 . A A . 369 GLU HA 1 1 14 16455 1 1 62 GLU HB2 H 20.905 -1.357 13.670 1.00 . A A . 369 GLU HB2 1 1 14 16456 1 1 62 GLU HB3 H 22.422 -0.487 13.694 1.00 . A A . 369 GLU HB3 1 1 14 16457 1 1 62 GLU HG2 H 20.938 0.670 12.250 1.00 . A A . 369 GLU HG2 1 1 14 16458 1 1 62 GLU HG3 H 22.174 -0.091 11.258 1.00 . A A . 369 GLU HG3 1 1 14 16459 1 1 62 GLU N N 21.613 -3.405 12.227 1.00 . A A . 369 GLU N 1 1 14 16460 1 1 62 GLU O O 22.978 -4.030 14.441 1.00 . A A . 369 GLU O 1 1 14 16461 1 1 62 GLU OE1 O 19.071 -0.954 11.502 1.00 . A A . 369 GLU OE1 1 1 14 16462 1 1 62 GLU OE2 O 20.551 -1.421 9.950 1.00 . A A . 369 GLU OE2 1 1 14 16463 1 1 63 LEU C C 25.940 -1.312 15.898 1.00 . A A . 370 LEU C 1 1 14 16464 1 1 63 LEU CA C 25.065 -2.502 15.534 1.00 . A A . 370 LEU CA 1 1 14 16465 1 1 63 LEU CB C 25.937 -3.656 15.045 1.00 . A A . 370 LEU CB 1 1 14 16466 1 1 63 LEU CD1 C 26.188 -4.759 17.281 1.00 . A A . 370 LEU CD1 1 1 14 16467 1 1 63 LEU CD2 C 27.786 -5.289 15.434 1.00 . A A . 370 LEU CD2 1 1 14 16468 1 1 63 LEU CG C 26.924 -4.211 16.068 1.00 . A A . 370 LEU CG 1 1 14 16469 1 1 63 LEU H H 24.134 -1.182 14.191 1.00 . A A . 370 LEU H 1 1 14 16470 1 1 63 LEU HA H 24.502 -2.813 16.400 1.00 . A A . 370 LEU HA 1 1 14 16471 1 1 63 LEU HB2 H 25.286 -4.454 14.730 1.00 . A A . 370 LEU HB2 1 1 14 16472 1 1 63 LEU HB3 H 26.497 -3.315 14.188 1.00 . A A . 370 LEU HB3 1 1 14 16473 1 1 63 LEU HD11 H 25.639 -3.960 17.759 1.00 . A A . 370 LEU HD11 1 1 14 16474 1 1 63 LEU HD12 H 26.900 -5.176 17.978 1.00 . A A . 370 LEU HD12 1 1 14 16475 1 1 63 LEU HD13 H 25.500 -5.529 16.965 1.00 . A A . 370 LEU HD13 1 1 14 16476 1 1 63 LEU HD21 H 27.155 -6.101 15.100 1.00 . A A . 370 LEU HD21 1 1 14 16477 1 1 63 LEU HD22 H 28.495 -5.658 16.160 1.00 . A A . 370 LEU HD22 1 1 14 16478 1 1 63 LEU HD23 H 28.314 -4.873 14.589 1.00 . A A . 370 LEU HD23 1 1 14 16479 1 1 63 LEU HG H 27.572 -3.412 16.399 1.00 . A A . 370 LEU HG 1 1 14 16480 1 1 63 LEU N N 24.132 -2.105 14.490 1.00 . A A . 370 LEU N 1 1 14 16481 1 1 63 LEU O O 26.424 -1.182 17.020 1.00 . A A . 370 LEU O 1 1 14 16482 1 1 64 THR C C 25.915 1.822 15.740 1.00 . A A . 371 THR C 1 1 14 16483 1 1 64 THR CA C 26.852 0.789 15.118 1.00 . A A . 371 THR CA 1 1 14 16484 1 1 64 THR CB C 27.408 1.317 13.783 1.00 . A A . 371 THR CB 1 1 14 16485 1 1 64 THR CG2 C 28.725 0.642 13.437 1.00 . A A . 371 THR CG2 1 1 14 16486 1 1 64 THR H H 25.855 -0.695 14.014 1.00 . A A . 371 THR H 1 1 14 16487 1 1 64 THR HA H 27.678 0.612 15.787 1.00 . A A . 371 THR HA 1 1 14 16488 1 1 64 THR HB H 27.575 2.381 13.874 1.00 . A A . 371 THR HB 1 1 14 16489 1 1 64 THR HG1 H 25.896 1.861 12.629 1.00 . A A . 371 THR HG1 1 1 14 16490 1 1 64 THR HG21 H 29.448 0.849 14.211 1.00 . A A . 371 THR HG21 1 1 14 16491 1 1 64 THR HG22 H 29.088 1.023 12.494 1.00 . A A . 371 THR HG22 1 1 14 16492 1 1 64 THR HG23 H 28.574 -0.424 13.362 1.00 . A A . 371 THR HG23 1 1 14 16493 1 1 64 THR N N 26.157 -0.465 14.912 1.00 . A A . 371 THR N 1 1 14 16494 1 1 64 THR O O 24.891 2.178 15.153 1.00 . A A . 371 THR O 1 1 14 16495 1 1 64 THR OG1 O 26.455 1.079 12.735 1.00 . A A . 371 THR OG1 1 1 14 16496 1 1 65 GLY C C 24.891 2.773 18.930 1.00 . A A . 372 GLY C 1 1 14 16497 1 1 65 GLY CA C 25.440 3.268 17.608 1.00 . A A . 372 GLY CA 1 1 14 16498 1 1 65 GLY H H 27.054 1.922 17.380 1.00 . A A . 372 GLY H 1 1 14 16499 1 1 65 GLY HA2 H 26.042 4.146 17.787 1.00 . A A . 372 GLY HA2 1 1 14 16500 1 1 65 GLY HA3 H 24.615 3.534 16.964 1.00 . A A . 372 GLY HA3 1 1 14 16501 1 1 65 GLY N N 26.251 2.274 16.939 1.00 . A A . 372 GLY N 1 1 14 16502 1 1 65 GLY O O 25.642 2.281 19.780 1.00 . A A . 372 GLY O 1 1 14 16503 1 1 66 GLY C C 22.689 1.020 20.446 1.00 . A A . 373 GLY C 1 1 14 16504 1 1 66 GLY CA C 22.948 2.509 20.348 1.00 . A A . 373 GLY CA 1 1 14 16505 1 1 66 GLY H H 23.033 3.243 18.365 1.00 . A A . 373 GLY H 1 1 14 16506 1 1 66 GLY HA2 H 23.589 2.805 21.167 1.00 . A A . 373 GLY HA2 1 1 14 16507 1 1 66 GLY HA3 H 22.008 3.034 20.436 1.00 . A A . 373 GLY HA3 1 1 14 16508 1 1 66 GLY N N 23.580 2.892 19.100 1.00 . A A . 373 GLY N 1 1 14 16509 1 1 66 GLY O O 21.550 0.568 20.309 1.00 . A A . 373 GLY O 1 1 14 16510 1 1 67 GLY C C 23.398 -1.834 19.458 1.00 . A A . 374 GLY C 1 1 14 16511 1 1 67 GLY CA C 23.614 -1.180 20.804 1.00 . A A . 374 GLY CA 1 1 14 16512 1 1 67 GLY H H 24.624 0.678 20.781 1.00 . A A . 374 GLY H 1 1 14 16513 1 1 67 GLY HA2 H 24.515 -1.580 21.248 1.00 . A A . 374 GLY HA2 1 1 14 16514 1 1 67 GLY HA3 H 22.775 -1.408 21.445 1.00 . A A . 374 GLY HA3 1 1 14 16515 1 1 67 GLY N N 23.744 0.258 20.690 1.00 . A A . 374 GLY N 1 1 14 16516 1 1 67 GLY O O 24.293 -1.850 18.624 1.00 . A A . 374 GLY O 1 1 14 16517 1 1 68 THR C C 20.409 -2.690 17.640 1.00 . A A . 375 THR C 1 1 14 16518 1 1 68 THR CA C 21.871 -2.967 17.968 1.00 . A A . 375 THR CA 1 1 14 16519 1 1 68 THR CB C 22.137 -4.494 17.965 1.00 . A A . 375 THR CB 1 1 14 16520 1 1 68 THR CG2 C 21.325 -5.197 19.044 1.00 . A A . 375 THR CG2 1 1 14 16521 1 1 68 THR H H 21.540 -2.355 19.958 1.00 . A A . 375 THR H 1 1 14 16522 1 1 68 THR HA H 22.490 -2.512 17.210 1.00 . A A . 375 THR HA 1 1 14 16523 1 1 68 THR HB H 23.188 -4.656 18.169 1.00 . A A . 375 THR HB 1 1 14 16524 1 1 68 THR HG1 H 22.451 -4.734 16.021 1.00 . A A . 375 THR HG1 1 1 14 16525 1 1 68 THR HG21 H 20.274 -5.004 18.885 1.00 . A A . 375 THR HG21 1 1 14 16526 1 1 68 THR HG22 H 21.614 -4.823 20.014 1.00 . A A . 375 THR HG22 1 1 14 16527 1 1 68 THR HG23 H 21.507 -6.261 18.997 1.00 . A A . 375 THR HG23 1 1 14 16528 1 1 68 THR N N 22.212 -2.370 19.244 1.00 . A A . 375 THR N 1 1 14 16529 1 1 68 THR O O 19.592 -2.477 18.538 1.00 . A A . 375 THR O 1 1 14 16530 1 1 68 THR OG1 O 21.824 -5.058 16.685 1.00 . A A . 375 THR OG1 1 1 14 16531 1 1 69 THR C C 18.580 -3.180 14.582 1.00 . A A . 376 THR C 1 1 14 16532 1 1 69 THR CA C 18.735 -2.525 15.920 1.00 . A A . 376 THR CA 1 1 14 16533 1 1 69 THR CB C 18.238 -1.064 15.875 1.00 . A A . 376 THR CB 1 1 14 16534 1 1 69 THR CG2 C 19.339 -0.096 15.473 1.00 . A A . 376 THR CG2 1 1 14 16535 1 1 69 THR H H 20.768 -2.801 15.680 1.00 . A A . 376 THR H 1 1 14 16536 1 1 69 THR HA H 18.115 -3.061 16.628 1.00 . A A . 376 THR HA 1 1 14 16537 1 1 69 THR HB H 17.897 -0.815 16.859 1.00 . A A . 376 THR HB 1 1 14 16538 1 1 69 THR HG1 H 17.387 -0.403 14.217 1.00 . A A . 376 THR HG1 1 1 14 16539 1 1 69 THR HG21 H 19.575 -0.233 14.431 1.00 . A A . 376 THR HG21 1 1 14 16540 1 1 69 THR HG22 H 20.218 -0.282 16.071 1.00 . A A . 376 THR HG22 1 1 14 16541 1 1 69 THR HG23 H 19.003 0.917 15.635 1.00 . A A . 376 THR HG23 1 1 14 16542 1 1 69 THR N N 20.084 -2.670 16.358 1.00 . A A . 376 THR N 1 1 14 16543 1 1 69 THR O O 19.455 -3.142 13.727 1.00 . A A . 376 THR O 1 1 14 16544 1 1 69 THR OG1 O 17.125 -0.937 14.979 1.00 . A A . 376 THR OG1 1 1 14 16545 1 1 70 PHE C C 16.095 -3.874 12.459 1.00 . A A . 377 PHE C 1 1 14 16546 1 1 70 PHE CA C 17.139 -4.602 13.301 1.00 . A A . 377 PHE CA 1 1 14 16547 1 1 70 PHE CB C 16.645 -5.964 13.782 1.00 . A A . 377 PHE CB 1 1 14 16548 1 1 70 PHE CD1 C 16.820 -7.556 11.863 1.00 . A A . 377 PHE CD1 1 1 14 16549 1 1 70 PHE CD2 C 14.664 -6.863 12.594 1.00 . A A . 377 PHE CD2 1 1 14 16550 1 1 70 PHE CE1 C 16.242 -8.344 10.889 1.00 . A A . 377 PHE CE1 1 1 14 16551 1 1 70 PHE CE2 C 14.075 -7.648 11.625 1.00 . A A . 377 PHE CE2 1 1 14 16552 1 1 70 PHE CG C 16.033 -6.811 12.720 1.00 . A A . 377 PHE CG 1 1 14 16553 1 1 70 PHE CZ C 14.864 -8.390 10.769 1.00 . A A . 377 PHE CZ 1 1 14 16554 1 1 70 PHE H H 16.856 -3.755 15.197 1.00 . A A . 377 PHE H 1 1 14 16555 1 1 70 PHE HA H 18.034 -4.736 12.712 1.00 . A A . 377 PHE HA 1 1 14 16556 1 1 70 PHE HB2 H 17.490 -6.518 14.193 1.00 . A A . 377 PHE HB2 1 1 14 16557 1 1 70 PHE HB3 H 15.892 -5.807 14.558 1.00 . A A . 377 PHE HB3 1 1 14 16558 1 1 70 PHE HD1 H 17.895 -7.515 11.964 1.00 . A A . 377 PHE HD1 1 1 14 16559 1 1 70 PHE HD2 H 14.057 -6.273 13.268 1.00 . A A . 377 PHE HD2 1 1 14 16560 1 1 70 PHE HE1 H 16.863 -8.922 10.222 1.00 . A A . 377 PHE HE1 1 1 14 16561 1 1 70 PHE HE2 H 12.999 -7.682 11.535 1.00 . A A . 377 PHE HE2 1 1 14 16562 1 1 70 PHE HZ H 14.408 -9.006 10.008 1.00 . A A . 377 PHE HZ 1 1 14 16563 1 1 70 PHE N N 17.479 -3.819 14.462 1.00 . A A . 377 PHE N 1 1 14 16564 1 1 70 PHE O O 14.968 -3.650 12.906 1.00 . A A . 377 PHE O 1 1 14 16565 1 1 71 SER C C 15.181 -3.565 9.181 1.00 . A A . 378 SER C 1 1 14 16566 1 1 71 SER CA C 15.606 -2.723 10.380 1.00 . A A . 378 SER CA 1 1 14 16567 1 1 71 SER CB C 16.323 -1.447 9.920 1.00 . A A . 378 SER CB 1 1 14 16568 1 1 71 SER H H 17.383 -3.723 10.936 1.00 . A A . 378 SER H 1 1 14 16569 1 1 71 SER HA H 14.728 -2.451 10.944 1.00 . A A . 378 SER HA 1 1 14 16570 1 1 71 SER HB2 H 16.608 -0.871 10.786 1.00 . A A . 378 SER HB2 1 1 14 16571 1 1 71 SER HB3 H 17.209 -1.713 9.362 1.00 . A A . 378 SER HB3 1 1 14 16572 1 1 71 SER HG H 15.635 0.284 9.323 1.00 . A A . 378 SER HG 1 1 14 16573 1 1 71 SER N N 16.480 -3.485 11.255 1.00 . A A . 378 SER N 1 1 14 16574 1 1 71 SER O O 15.932 -4.418 8.706 1.00 . A A . 378 SER O 1 1 14 16575 1 1 71 SER OG O 15.491 -0.644 9.102 1.00 . A A . 378 SER OG 1 1 14 16576 1 1 72 VAL C C 13.032 -3.071 6.473 1.00 . A A . 379 VAL C 1 1 14 16577 1 1 72 VAL CA C 13.469 -4.059 7.542 1.00 . A A . 379 VAL CA 1 1 14 16578 1 1 72 VAL CB C 12.269 -4.967 7.880 1.00 . A A . 379 VAL CB 1 1 14 16579 1 1 72 VAL CG1 C 11.999 -5.948 6.749 1.00 . A A . 379 VAL CG1 1 1 14 16580 1 1 72 VAL CG2 C 12.487 -5.705 9.192 1.00 . A A . 379 VAL CG2 1 1 14 16581 1 1 72 VAL H H 13.396 -2.673 9.134 1.00 . A A . 379 VAL H 1 1 14 16582 1 1 72 VAL HA H 14.269 -4.674 7.154 1.00 . A A . 379 VAL HA 1 1 14 16583 1 1 72 VAL HB H 11.400 -4.338 7.984 1.00 . A A . 379 VAL HB 1 1 14 16584 1 1 72 VAL HG11 H 11.796 -5.402 5.838 1.00 . A A . 379 VAL HG11 1 1 14 16585 1 1 72 VAL HG12 H 11.146 -6.561 6.999 1.00 . A A . 379 VAL HG12 1 1 14 16586 1 1 72 VAL HG13 H 12.866 -6.577 6.607 1.00 . A A . 379 VAL HG13 1 1 14 16587 1 1 72 VAL HG21 H 11.639 -6.343 9.391 1.00 . A A . 379 VAL HG21 1 1 14 16588 1 1 72 VAL HG22 H 12.595 -4.991 9.996 1.00 . A A . 379 VAL HG22 1 1 14 16589 1 1 72 VAL HG23 H 13.381 -6.307 9.122 1.00 . A A . 379 VAL HG23 1 1 14 16590 1 1 72 VAL N N 13.967 -3.343 8.703 1.00 . A A . 379 VAL N 1 1 14 16591 1 1 72 VAL O O 12.443 -2.036 6.779 1.00 . A A . 379 VAL O 1 1 14 16592 1 1 73 ARG C C 12.181 -3.412 3.069 1.00 . A A . 380 ARG C 1 1 14 16593 1 1 73 ARG CA C 12.876 -2.556 4.116 1.00 . A A . 380 ARG CA 1 1 14 16594 1 1 73 ARG CB C 14.041 -1.771 3.502 1.00 . A A . 380 ARG CB 1 1 14 16595 1 1 73 ARG CD C 16.324 -1.776 2.470 1.00 . A A . 380 ARG CD 1 1 14 16596 1 1 73 ARG CG C 15.225 -2.626 3.084 1.00 . A A . 380 ARG CG 1 1 14 16597 1 1 73 ARG CZ C 17.386 0.398 2.976 1.00 . A A . 380 ARG CZ 1 1 14 16598 1 1 73 ARG H H 13.833 -4.208 5.049 1.00 . A A . 380 ARG H 1 1 14 16599 1 1 73 ARG HA H 12.156 -1.853 4.511 1.00 . A A . 380 ARG HA 1 1 14 16600 1 1 73 ARG HB2 H 13.680 -1.248 2.629 1.00 . A A . 380 ARG HB2 1 1 14 16601 1 1 73 ARG HB3 H 14.386 -1.045 4.224 1.00 . A A . 380 ARG HB3 1 1 14 16602 1 1 73 ARG HD2 H 17.167 -2.410 2.238 1.00 . A A . 380 ARG HD2 1 1 14 16603 1 1 73 ARG HD3 H 15.949 -1.330 1.560 1.00 . A A . 380 ARG HD3 1 1 14 16604 1 1 73 ARG HE H 16.571 -0.828 4.336 1.00 . A A . 380 ARG HE 1 1 14 16605 1 1 73 ARG HG2 H 15.617 -3.135 3.953 1.00 . A A . 380 ARG HG2 1 1 14 16606 1 1 73 ARG HG3 H 14.893 -3.352 2.356 1.00 . A A . 380 ARG HG3 1 1 14 16607 1 1 73 ARG HH11 H 17.396 -0.106 1.010 1.00 . A A . 380 ARG HH11 1 1 14 16608 1 1 73 ARG HH12 H 18.123 1.423 1.389 1.00 . A A . 380 ARG HH12 1 1 14 16609 1 1 73 ARG HH21 H 17.528 1.189 4.840 1.00 . A A . 380 ARG HH21 1 1 14 16610 1 1 73 ARG HH22 H 18.206 2.159 3.569 1.00 . A A . 380 ARG HH22 1 1 14 16611 1 1 73 ARG N N 13.320 -3.385 5.228 1.00 . A A . 380 ARG N 1 1 14 16612 1 1 73 ARG NE N 16.763 -0.712 3.375 1.00 . A A . 380 ARG NE 1 1 14 16613 1 1 73 ARG NH1 N 17.660 0.585 1.691 1.00 . A A . 380 ARG NH1 1 1 14 16614 1 1 73 ARG NH2 N 17.736 1.323 3.866 1.00 . A A . 380 ARG NH2 1 1 14 16615 1 1 73 ARG O O 12.718 -4.424 2.617 1.00 . A A . 380 ARG O 1 1 14 16616 1 1 74 LYS C C 10.251 -3.217 0.375 1.00 . A A . 381 LYS C 1 1 14 16617 1 1 74 LYS CA C 10.167 -3.793 1.784 1.00 . A A . 381 LYS CA 1 1 14 16618 1 1 74 LYS CB C 8.718 -3.809 2.269 1.00 . A A . 381 LYS CB 1 1 14 16619 1 1 74 LYS CD C 6.526 -5.000 2.422 1.00 . A A . 381 LYS CD 1 1 14 16620 1 1 74 LYS CE C 5.804 -6.325 2.252 1.00 . A A . 381 LYS CE 1 1 14 16621 1 1 74 LYS CG C 7.932 -5.037 1.844 1.00 . A A . 381 LYS CG 1 1 14 16622 1 1 74 LYS H H 10.632 -2.158 3.042 1.00 . A A . 381 LYS H 1 1 14 16623 1 1 74 LYS HA H 10.551 -4.802 1.775 1.00 . A A . 381 LYS HA 1 1 14 16624 1 1 74 LYS HB2 H 8.715 -3.766 3.348 1.00 . A A . 381 LYS HB2 1 1 14 16625 1 1 74 LYS HB3 H 8.215 -2.935 1.882 1.00 . A A . 381 LYS HB3 1 1 14 16626 1 1 74 LYS HD2 H 6.590 -4.773 3.473 1.00 . A A . 381 LYS HD2 1 1 14 16627 1 1 74 LYS HD3 H 5.963 -4.226 1.920 1.00 . A A . 381 LYS HD3 1 1 14 16628 1 1 74 LYS HE2 H 5.683 -6.524 1.198 1.00 . A A . 381 LYS HE2 1 1 14 16629 1 1 74 LYS HE3 H 6.398 -7.107 2.700 1.00 . A A . 381 LYS HE3 1 1 14 16630 1 1 74 LYS HG2 H 7.870 -5.064 0.766 1.00 . A A . 381 LYS HG2 1 1 14 16631 1 1 74 LYS HG3 H 8.437 -5.921 2.202 1.00 . A A . 381 LYS HG3 1 1 14 16632 1 1 74 LYS HZ1 H 4.007 -7.231 2.802 1.00 . A A . 381 LYS HZ1 1 1 14 16633 1 1 74 LYS HZ2 H 3.866 -5.583 2.454 1.00 . A A . 381 LYS HZ2 1 1 14 16634 1 1 74 LYS HZ3 H 4.561 -6.081 3.910 1.00 . A A . 381 LYS HZ3 1 1 14 16635 1 1 74 LYS N N 10.979 -3.010 2.698 1.00 . A A . 381 LYS N 1 1 14 16636 1 1 74 LYS NZ N 4.467 -6.303 2.897 1.00 . A A . 381 LYS NZ 1 1 14 16637 1 1 74 LYS O O 9.907 -2.059 0.148 1.00 . A A . 381 LYS O 1 1 14 16638 1 1 75 THR C C 9.987 -4.363 -2.872 1.00 . A A . 382 THR C 1 1 14 16639 1 1 75 THR CA C 10.899 -3.583 -1.932 1.00 . A A . 382 THR CA 1 1 14 16640 1 1 75 THR CB C 12.370 -3.755 -2.361 1.00 . A A . 382 THR CB 1 1 14 16641 1 1 75 THR CG2 C 12.616 -3.146 -3.734 1.00 . A A . 382 THR CG2 1 1 14 16642 1 1 75 THR H H 10.911 -4.964 -0.333 1.00 . A A . 382 THR H 1 1 14 16643 1 1 75 THR HA H 10.648 -2.533 -1.983 1.00 . A A . 382 THR HA 1 1 14 16644 1 1 75 THR HB H 12.600 -4.810 -2.402 1.00 . A A . 382 THR HB 1 1 14 16645 1 1 75 THR HG1 H 13.122 -3.557 -0.544 1.00 . A A . 382 THR HG1 1 1 14 16646 1 1 75 THR HG21 H 12.389 -2.090 -3.705 1.00 . A A . 382 THR HG21 1 1 14 16647 1 1 75 THR HG22 H 11.982 -3.632 -4.461 1.00 . A A . 382 THR HG22 1 1 14 16648 1 1 75 THR HG23 H 13.652 -3.286 -4.008 1.00 . A A . 382 THR HG23 1 1 14 16649 1 1 75 THR N N 10.710 -4.028 -0.562 1.00 . A A . 382 THR N 1 1 14 16650 1 1 75 THR O O 10.145 -5.569 -3.046 1.00 . A A . 382 THR O 1 1 14 16651 1 1 75 THR OG1 O 13.226 -3.124 -1.397 1.00 . A A . 382 THR OG1 1 1 14 16652 1 1 76 ALA C C 7.983 -3.759 -5.704 1.00 . A A . 383 ALA C 1 1 14 16653 1 1 76 ALA CA C 8.033 -4.337 -4.298 1.00 . A A . 383 ALA CA 1 1 14 16654 1 1 76 ALA CB C 6.664 -4.236 -3.645 1.00 . A A . 383 ALA CB 1 1 14 16655 1 1 76 ALA H H 8.984 -2.703 -3.353 1.00 . A A . 383 ALA H 1 1 14 16656 1 1 76 ALA HA H 8.297 -5.383 -4.360 1.00 . A A . 383 ALA HA 1 1 14 16657 1 1 76 ALA HB1 H 6.340 -3.206 -3.648 1.00 . A A . 383 ALA HB1 1 1 14 16658 1 1 76 ALA HB2 H 6.725 -4.590 -2.627 1.00 . A A . 383 ALA HB2 1 1 14 16659 1 1 76 ALA HB3 H 5.957 -4.839 -4.196 1.00 . A A . 383 ALA HB3 1 1 14 16660 1 1 76 ALA N N 9.026 -3.676 -3.470 1.00 . A A . 383 ALA N 1 1 14 16661 1 1 76 ALA O O 8.267 -2.578 -5.920 1.00 . A A . 383 ALA O 1 1 14 16662 1 1 77 TYR C C 5.964 -4.557 -8.421 1.00 . A A . 384 TYR C 1 1 14 16663 1 1 77 TYR CA C 7.381 -4.165 -8.018 1.00 . A A . 384 TYR CA 1 1 14 16664 1 1 77 TYR CB C 8.392 -4.780 -8.994 1.00 . A A . 384 TYR CB 1 1 14 16665 1 1 77 TYR CD1 C 10.246 -3.072 -8.713 1.00 . A A . 384 TYR CD1 1 1 14 16666 1 1 77 TYR CD2 C 10.794 -5.384 -8.529 1.00 . A A . 384 TYR CD2 1 1 14 16667 1 1 77 TYR CE1 C 11.570 -2.739 -8.489 1.00 . A A . 384 TYR CE1 1 1 14 16668 1 1 77 TYR CE2 C 12.118 -5.058 -8.306 1.00 . A A . 384 TYR CE2 1 1 14 16669 1 1 77 TYR CG C 9.836 -4.401 -8.736 1.00 . A A . 384 TYR CG 1 1 14 16670 1 1 77 TYR CZ C 12.503 -3.733 -8.288 1.00 . A A . 384 TYR CZ 1 1 14 16671 1 1 77 TYR H H 7.495 -5.555 -6.432 1.00 . A A . 384 TYR H 1 1 14 16672 1 1 77 TYR HA H 7.470 -3.089 -8.041 1.00 . A A . 384 TYR HA 1 1 14 16673 1 1 77 TYR HB2 H 8.325 -5.863 -8.930 1.00 . A A . 384 TYR HB2 1 1 14 16674 1 1 77 TYR HB3 H 8.140 -4.458 -10.004 1.00 . A A . 384 TYR HB3 1 1 14 16675 1 1 77 TYR HD1 H 9.516 -2.290 -8.867 1.00 . A A . 384 TYR HD1 1 1 14 16676 1 1 77 TYR HD2 H 10.492 -6.419 -8.547 1.00 . A A . 384 TYR HD2 1 1 14 16677 1 1 77 TYR HE1 H 11.869 -1.700 -8.477 1.00 . A A . 384 TYR HE1 1 1 14 16678 1 1 77 TYR HE2 H 12.847 -5.840 -8.149 1.00 . A A . 384 TYR HE2 1 1 14 16679 1 1 77 TYR HH H 13.907 -2.917 -7.242 1.00 . A A . 384 TYR HH 1 1 14 16680 1 1 77 TYR N N 7.622 -4.602 -6.656 1.00 . A A . 384 TYR N 1 1 14 16681 1 1 77 TYR O O 5.461 -5.590 -7.984 1.00 . A A . 384 TYR O 1 1 14 16682 1 1 77 TYR OH O 13.825 -3.405 -8.066 1.00 . A A . 384 TYR OH 1 1 14 16683 1 1 78 CYS C C 3.881 -5.288 -10.496 1.00 . A A . 385 CYS C 1 1 14 16684 1 1 78 CYS CA C 3.953 -3.998 -9.678 1.00 . A A . 385 CYS CA 1 1 14 16685 1 1 78 CYS CB C 3.409 -2.818 -10.494 1.00 . A A . 385 CYS CB 1 1 14 16686 1 1 78 CYS H H 5.773 -2.914 -9.535 1.00 . A A . 385 CYS H 1 1 14 16687 1 1 78 CYS HA H 3.342 -4.119 -8.796 1.00 . A A . 385 CYS HA 1 1 14 16688 1 1 78 CYS HB2 H 2.470 -3.106 -10.942 1.00 . A A . 385 CYS HB2 1 1 14 16689 1 1 78 CYS HB3 H 3.241 -1.982 -9.830 1.00 . A A . 385 CYS HB3 1 1 14 16690 1 1 78 CYS N N 5.322 -3.728 -9.235 1.00 . A A . 385 CYS N 1 1 14 16691 1 1 78 CYS O O 4.880 -5.729 -11.060 1.00 . A A . 385 CYS O 1 1 14 16692 1 1 78 CYS SG S 4.499 -2.251 -11.830 1.00 . A A . 385 CYS SG 1 1 14 16693 1 1 79 ASP C C 2.833 -6.990 -12.765 1.00 . A A . 386 ASP C 1 1 14 16694 1 1 79 ASP CA C 2.501 -7.146 -11.284 1.00 . A A . 386 ASP CA 1 1 14 16695 1 1 79 ASP CB C 1.061 -7.643 -11.123 1.00 . A A . 386 ASP CB 1 1 14 16696 1 1 79 ASP CG C 0.868 -9.042 -11.686 1.00 . A A . 386 ASP CG 1 1 14 16697 1 1 79 ASP H H 1.925 -5.472 -10.105 1.00 . A A . 386 ASP H 1 1 14 16698 1 1 79 ASP HA H 3.172 -7.875 -10.852 1.00 . A A . 386 ASP HA 1 1 14 16699 1 1 79 ASP HB2 H 0.805 -7.663 -10.064 1.00 . A A . 386 ASP HB2 1 1 14 16700 1 1 79 ASP HB3 H 0.392 -6.966 -11.656 1.00 . A A . 386 ASP HB3 1 1 14 16701 1 1 79 ASP N N 2.691 -5.882 -10.562 1.00 . A A . 386 ASP N 1 1 14 16702 1 1 79 ASP O O 3.278 -7.932 -13.412 1.00 . A A . 386 ASP O 1 1 14 16703 1 1 79 ASP OD1 O 1.496 -9.989 -11.164 1.00 . A A . 386 ASP OD1 1 1 14 16704 1 1 79 ASP OD2 O 0.092 -9.203 -12.649 1.00 . A A . 386 ASP OD2 1 1 14 16705 1 1 80 VAL C C 4.331 -4.919 -14.848 1.00 . A A . 387 VAL C 1 1 14 16706 1 1 80 VAL CA C 2.922 -5.491 -14.683 1.00 . A A . 387 VAL CA 1 1 14 16707 1 1 80 VAL CB C 1.892 -4.507 -15.276 1.00 . A A . 387 VAL CB 1 1 14 16708 1 1 80 VAL CG1 C 0.511 -5.144 -15.317 1.00 . A A . 387 VAL CG1 1 1 14 16709 1 1 80 VAL CG2 C 1.858 -3.212 -14.476 1.00 . A A . 387 VAL CG2 1 1 14 16710 1 1 80 VAL H H 2.283 -5.074 -12.712 1.00 . A A . 387 VAL H 1 1 14 16711 1 1 80 VAL HA H 2.856 -6.420 -15.234 1.00 . A A . 387 VAL HA 1 1 14 16712 1 1 80 VAL HB H 2.188 -4.276 -16.290 1.00 . A A . 387 VAL HB 1 1 14 16713 1 1 80 VAL HG11 H -0.199 -4.438 -15.720 1.00 . A A . 387 VAL HG11 1 1 14 16714 1 1 80 VAL HG12 H 0.215 -5.423 -14.317 1.00 . A A . 387 VAL HG12 1 1 14 16715 1 1 80 VAL HG13 H 0.539 -6.024 -15.944 1.00 . A A . 387 VAL HG13 1 1 14 16716 1 1 80 VAL HG21 H 1.144 -2.535 -14.920 1.00 . A A . 387 VAL HG21 1 1 14 16717 1 1 80 VAL HG22 H 2.838 -2.759 -14.483 1.00 . A A . 387 VAL HG22 1 1 14 16718 1 1 80 VAL HG23 H 1.566 -3.426 -13.458 1.00 . A A . 387 VAL HG23 1 1 14 16719 1 1 80 VAL N N 2.634 -5.783 -13.284 1.00 . A A . 387 VAL N 1 1 14 16720 1 1 80 VAL O O 4.670 -4.356 -15.887 1.00 . A A . 387 VAL O 1 1 14 16721 1 1 81 HIS C C 7.416 -5.795 -14.314 1.00 . A A . 388 HIS C 1 1 14 16722 1 1 81 HIS CA C 6.544 -4.635 -13.851 1.00 . A A . 388 HIS CA 1 1 14 16723 1 1 81 HIS CB C 6.976 -4.175 -12.457 1.00 . A A . 388 HIS CB 1 1 14 16724 1 1 81 HIS CD2 C 9.346 -3.138 -12.650 1.00 . A A . 388 HIS CD2 1 1 14 16725 1 1 81 HIS CE1 C 8.832 -1.061 -12.176 1.00 . A A . 388 HIS CE1 1 1 14 16726 1 1 81 HIS CG C 8.007 -3.090 -12.448 1.00 . A A . 388 HIS CG 1 1 14 16727 1 1 81 HIS H H 4.813 -5.525 -13.003 1.00 . A A . 388 HIS H 1 1 14 16728 1 1 81 HIS HA H 6.625 -3.818 -14.550 1.00 . A A . 388 HIS HA 1 1 14 16729 1 1 81 HIS HB2 H 6.111 -3.807 -11.927 1.00 . A A . 388 HIS HB2 1 1 14 16730 1 1 81 HIS HB3 H 7.380 -5.021 -11.923 1.00 . A A . 388 HIS HB3 1 1 14 16731 1 1 81 HIS HD2 H 9.924 -4.017 -12.901 1.00 . A A . 388 HIS HD2 1 1 14 16732 1 1 81 HIS HE1 H 8.917 -0.006 -11.976 1.00 . A A . 388 HIS HE1 1 1 14 16733 1 1 81 HIS HE2 H 10.721 -1.562 -12.769 1.00 . A A . 388 HIS HE2 1 1 14 16734 1 1 81 HIS N N 5.151 -5.081 -13.814 1.00 . A A . 388 HIS N 1 1 14 16735 1 1 81 HIS ND1 N 7.704 -1.764 -12.153 1.00 . A A . 388 HIS ND1 1 1 14 16736 1 1 81 HIS NE2 N 9.832 -1.867 -12.475 1.00 . A A . 388 HIS NE2 1 1 14 16737 1 1 81 HIS O O 8.643 -5.717 -14.337 1.00 . A A . 388 HIS O 1 1 14 16738 1 1 82 THR C C 6.233 -8.903 -15.783 1.00 . A A . 389 THR C 1 1 14 16739 1 1 82 THR CA C 7.333 -8.112 -15.079 1.00 . A A . 389 THR CA 1 1 14 16740 1 1 82 THR CB C 7.871 -8.877 -13.835 1.00 . A A . 389 THR CB 1 1 14 16741 1 1 82 THR CG2 C 6.755 -9.140 -12.837 1.00 . A A . 389 THR CG2 1 1 14 16742 1 1 82 THR H H 5.754 -6.807 -14.674 1.00 . A A . 389 THR H 1 1 14 16743 1 1 82 THR HA H 8.145 -7.911 -15.765 1.00 . A A . 389 THR HA 1 1 14 16744 1 1 82 THR HB H 8.617 -8.259 -13.353 1.00 . A A . 389 THR HB 1 1 14 16745 1 1 82 THR HG1 H 8.074 -10.836 -13.701 1.00 . A A . 389 THR HG1 1 1 14 16746 1 1 82 THR HG21 H 5.988 -9.735 -13.308 1.00 . A A . 389 THR HG21 1 1 14 16747 1 1 82 THR HG22 H 6.333 -8.201 -12.512 1.00 . A A . 389 THR HG22 1 1 14 16748 1 1 82 THR HG23 H 7.151 -9.671 -11.984 1.00 . A A . 389 THR HG23 1 1 14 16749 1 1 82 THR N N 6.733 -6.861 -14.675 1.00 . A A . 389 THR N 1 1 14 16750 1 1 82 THR O O 5.067 -8.572 -15.576 1.00 . A A . 389 THR O 1 1 14 16751 1 1 82 THR OG1 O 8.479 -10.119 -14.206 1.00 . A A . 389 THR OG1 1 1 14 16752 1 1 83 PRO C C 4.290 -10.924 -16.573 1.00 . A A . 390 PRO C 1 1 14 16753 1 1 83 PRO CA C 5.601 -10.748 -17.342 1.00 . A A . 390 PRO CA 1 1 14 16754 1 1 83 PRO CB C 6.365 -12.067 -17.420 1.00 . A A . 390 PRO CB 1 1 14 16755 1 1 83 PRO CD C 7.930 -10.231 -17.083 1.00 . A A . 390 PRO CD 1 1 14 16756 1 1 83 PRO CG C 7.812 -11.679 -17.518 1.00 . A A . 390 PRO CG 1 1 14 16757 1 1 83 PRO HA H 5.389 -10.402 -18.339 1.00 . A A . 390 PRO HA 1 1 14 16758 1 1 83 PRO HB2 H 6.170 -12.651 -16.532 1.00 . A A . 390 PRO HB2 1 1 14 16759 1 1 83 PRO HB3 H 6.048 -12.620 -18.293 1.00 . A A . 390 PRO HB3 1 1 14 16760 1 1 83 PRO HD2 H 8.621 -10.142 -16.260 1.00 . A A . 390 PRO HD2 1 1 14 16761 1 1 83 PRO HD3 H 8.246 -9.613 -17.910 1.00 . A A . 390 PRO HD3 1 1 14 16762 1 1 83 PRO HG2 H 8.398 -12.309 -16.867 1.00 . A A . 390 PRO HG2 1 1 14 16763 1 1 83 PRO HG3 H 8.147 -11.790 -18.539 1.00 . A A . 390 PRO HG3 1 1 14 16764 1 1 83 PRO N N 6.569 -9.884 -16.659 1.00 . A A . 390 PRO N 1 1 14 16765 1 1 83 PRO O O 4.229 -11.701 -15.618 1.00 . A A . 390 PRO O 1 1 14 16766 1 1 84 PRO C C 1.405 -11.593 -16.114 1.00 . A A . 391 PRO C 1 1 14 16767 1 1 84 PRO CA C 1.938 -10.181 -16.280 1.00 . A A . 391 PRO CA 1 1 14 16768 1 1 84 PRO CB C 1.032 -9.364 -17.204 1.00 . A A . 391 PRO CB 1 1 14 16769 1 1 84 PRO CD C 3.246 -9.224 -18.099 1.00 . A A . 391 PRO CD 1 1 14 16770 1 1 84 PRO CG C 1.961 -8.456 -17.930 1.00 . A A . 391 PRO CG 1 1 14 16771 1 1 84 PRO HA H 1.996 -9.704 -15.312 1.00 . A A . 391 PRO HA 1 1 14 16772 1 1 84 PRO HB2 H 0.512 -10.026 -17.882 1.00 . A A . 391 PRO HB2 1 1 14 16773 1 1 84 PRO HB3 H 0.316 -8.808 -16.616 1.00 . A A . 391 PRO HB3 1 1 14 16774 1 1 84 PRO HD2 H 3.248 -9.755 -19.039 1.00 . A A . 391 PRO HD2 1 1 14 16775 1 1 84 PRO HD3 H 4.094 -8.556 -18.038 1.00 . A A . 391 PRO HD3 1 1 14 16776 1 1 84 PRO HG2 H 1.546 -8.199 -18.894 1.00 . A A . 391 PRO HG2 1 1 14 16777 1 1 84 PRO HG3 H 2.134 -7.563 -17.346 1.00 . A A . 391 PRO HG3 1 1 14 16778 1 1 84 PRO N N 3.239 -10.166 -16.964 1.00 . A A . 391 PRO N 1 1 14 16779 1 1 84 PRO O O 0.997 -12.234 -17.086 1.00 . A A . 391 PRO O 1 1 14 16780 1 1 85 GLY C C 2.251 -14.368 -14.992 1.00 . A A . 392 GLY C 1 1 14 16781 1 1 85 GLY CA C 1.094 -13.462 -14.633 1.00 . A A . 392 GLY CA 1 1 14 16782 1 1 85 GLY H H 1.676 -11.493 -14.138 1.00 . A A . 392 GLY H 1 1 14 16783 1 1 85 GLY HA2 H 0.855 -13.586 -13.588 1.00 . A A . 392 GLY HA2 1 1 14 16784 1 1 85 GLY HA3 H 0.236 -13.734 -15.228 1.00 . A A . 392 GLY HA3 1 1 14 16785 1 1 85 GLY N N 1.425 -12.080 -14.883 1.00 . A A . 392 GLY N 1 1 14 16786 1 1 85 GLY O O 2.955 -14.867 -14.114 1.00 . A A . 392 GLY O 1 1 14 16787 1 1 86 SER C C 3.769 -14.992 -18.289 1.00 . A A . 393 SER C 1 1 14 16788 1 1 86 SER CA C 3.574 -15.326 -16.813 1.00 . A A . 393 SER CA 1 1 14 16789 1 1 86 SER CB C 3.354 -16.837 -16.650 1.00 . A A . 393 SER CB 1 1 14 16790 1 1 86 SER H H 1.802 -14.191 -16.926 1.00 . A A . 393 SER H 1 1 14 16791 1 1 86 SER HA H 4.456 -15.031 -16.266 1.00 . A A . 393 SER HA 1 1 14 16792 1 1 86 SER HB2 H 2.454 -17.125 -17.170 1.00 . A A . 393 SER HB2 1 1 14 16793 1 1 86 SER HB3 H 4.196 -17.368 -17.070 1.00 . A A . 393 SER HB3 1 1 14 16794 1 1 86 SER HG H 3.171 -16.394 -14.748 1.00 . A A . 393 SER HG 1 1 14 16795 1 1 86 SER N N 2.445 -14.572 -16.289 1.00 . A A . 393 SER N 1 1 14 16796 1 1 86 SER O O 2.836 -14.526 -18.948 1.00 . A A . 393 SER O 1 1 14 16797 1 1 86 SER OG O 3.224 -17.198 -15.283 1.00 . A A . 393 SER OG 1 1 14 16798 1 1 87 THR C C 5.247 -13.627 -20.673 1.00 . A A . 394 THR C 1 1 14 16799 1 1 87 THR CA C 5.294 -15.084 -20.202 1.00 . A A . 394 THR CA 1 1 14 16800 1 1 87 THR CB C 4.326 -15.941 -21.052 1.00 . A A . 394 THR CB 1 1 14 16801 1 1 87 THR CG2 C 4.870 -16.143 -22.460 1.00 . A A . 394 THR CG2 1 1 14 16802 1 1 87 THR H H 5.715 -15.398 -18.157 1.00 . A A . 394 THR H 1 1 14 16803 1 1 87 THR HA H 6.295 -15.461 -20.350 1.00 . A A . 394 THR HA 1 1 14 16804 1 1 87 THR HB H 3.377 -15.430 -21.118 1.00 . A A . 394 THR HB 1 1 14 16805 1 1 87 THR HG1 H 3.226 -17.268 -20.090 1.00 . A A . 394 THR HG1 1 1 14 16806 1 1 87 THR HG21 H 4.184 -16.756 -23.026 1.00 . A A . 394 THR HG21 1 1 14 16807 1 1 87 THR HG22 H 5.831 -16.633 -22.408 1.00 . A A . 394 THR HG22 1 1 14 16808 1 1 87 THR HG23 H 4.980 -15.185 -22.943 1.00 . A A . 394 THR HG23 1 1 14 16809 1 1 87 THR N N 4.987 -15.192 -18.778 1.00 . A A . 394 THR N 1 1 14 16810 1 1 87 THR O O 4.189 -13.183 -21.165 1.00 . A A . 394 THR O 1 1 14 16811 1 1 87 THR OXT O 6.272 -12.925 -20.545 1.00 . A A . 394 THR OXT 1 1 14 16812 1 1 87 THR OG1 O 4.126 -17.223 -20.433 1.00 . A A . 394 THR OG1 1 1 14 16813 2 2 1 ZN ZN ZN -6.883 -1.152 -6.413 1.00 . B A . 401 ZN ZN 1 1 14 16814 3 2 1 ZN ZN ZN 5.817 -0.587 -12.348 1.00 . C A . 402 ZN ZN 1 1 15 16815 1 1 9 MET C C -11.103 4.941 15.048 1.00 . A A . 316 MET C 1 1 15 16816 1 1 9 MET CA C -11.167 5.434 16.487 1.00 . A A . 316 MET CA 1 1 15 16817 1 1 9 MET CB C -11.139 4.249 17.466 1.00 . A A . 316 MET CB 1 1 15 16818 1 1 9 MET CE C -14.978 2.597 17.612 1.00 . A A . 316 MET CE 1 1 15 16819 1 1 9 MET CG C -12.308 3.279 17.334 1.00 . A A . 316 MET CG 1 1 15 16820 1 1 9 MET H H -12.337 7.106 16.091 1.00 . A A . 316 MET H 1 1 15 16821 1 1 9 MET HA H -10.303 6.057 16.670 1.00 . A A . 316 MET HA 1 1 15 16822 1 1 9 MET HB2 H -10.228 3.692 17.306 1.00 . A A . 316 MET HB2 1 1 15 16823 1 1 9 MET HB3 H -11.135 4.636 18.475 1.00 . A A . 316 MET HB3 1 1 15 16824 1 1 9 MET HE1 H -15.992 2.892 17.834 1.00 . A A . 316 MET HE1 1 1 15 16825 1 1 9 MET HE2 H -14.673 1.816 18.296 1.00 . A A . 316 MET HE2 1 1 15 16826 1 1 9 MET HE3 H -14.923 2.231 16.598 1.00 . A A . 316 MET HE3 1 1 15 16827 1 1 9 MET HG2 H -12.370 2.953 16.306 1.00 . A A . 316 MET HG2 1 1 15 16828 1 1 9 MET HG3 H -12.124 2.425 17.969 1.00 . A A . 316 MET HG3 1 1 15 16829 1 1 9 MET N N -12.374 6.262 16.695 1.00 . A A . 316 MET N 1 1 15 16830 1 1 9 MET O O -12.078 4.406 14.516 1.00 . A A . 316 MET O 1 1 15 16831 1 1 9 MET SD S -13.893 4.010 17.796 1.00 . A A . 316 MET SD 1 1 15 16832 1 1 10 ASN C C -8.286 4.599 12.728 1.00 . A A . 317 ASN C 1 1 15 16833 1 1 10 ASN CA C -9.768 4.732 13.032 1.00 . A A . 317 ASN CA 1 1 15 16834 1 1 10 ASN CB C -10.412 5.740 12.067 1.00 . A A . 317 ASN CB 1 1 15 16835 1 1 10 ASN CG C -9.708 7.091 12.043 1.00 . A A . 317 ASN CG 1 1 15 16836 1 1 10 ASN H H -9.214 5.569 14.891 1.00 . A A . 317 ASN H 1 1 15 16837 1 1 10 ASN HA H -10.239 3.769 12.902 1.00 . A A . 317 ASN HA 1 1 15 16838 1 1 10 ASN HB2 H -10.389 5.331 11.068 1.00 . A A . 317 ASN HB2 1 1 15 16839 1 1 10 ASN HB3 H -11.440 5.897 12.361 1.00 . A A . 317 ASN HB3 1 1 15 16840 1 1 10 ASN HD21 H -10.265 7.368 10.157 1.00 . A A . 317 ASN HD21 1 1 15 16841 1 1 10 ASN HD22 H -9.330 8.642 10.861 1.00 . A A . 317 ASN HD22 1 1 15 16842 1 1 10 ASN N N -9.958 5.139 14.416 1.00 . A A . 317 ASN N 1 1 15 16843 1 1 10 ASN ND2 N -9.774 7.767 10.907 1.00 . A A . 317 ASN ND2 1 1 15 16844 1 1 10 ASN O O -7.444 4.904 13.575 1.00 . A A . 317 ASN O 1 1 15 16845 1 1 10 ASN OD1 O -9.115 7.523 13.032 1.00 . A A . 317 ASN OD1 1 1 15 16846 1 1 11 ILE C C -6.049 5.276 10.502 1.00 . A A . 318 ILE C 1 1 15 16847 1 1 11 ILE CA C -6.586 3.976 11.117 1.00 . A A . 318 ILE CA 1 1 15 16848 1 1 11 ILE CB C -6.436 2.791 10.124 1.00 . A A . 318 ILE CB 1 1 15 16849 1 1 11 ILE CD1 C -4.732 1.417 8.821 1.00 . A A . 318 ILE CD1 1 1 15 16850 1 1 11 ILE CG1 C -4.982 2.642 9.673 1.00 . A A . 318 ILE CG1 1 1 15 16851 1 1 11 ILE CG2 C -7.361 2.959 8.921 1.00 . A A . 318 ILE CG2 1 1 15 16852 1 1 11 ILE H H -8.686 3.910 10.902 1.00 . A A . 318 ILE H 1 1 15 16853 1 1 11 ILE HA H -6.010 3.746 12.000 1.00 . A A . 318 ILE HA 1 1 15 16854 1 1 11 ILE HB H -6.733 1.890 10.641 1.00 . A A . 318 ILE HB 1 1 15 16855 1 1 11 ILE HD11 H -4.994 0.531 9.382 1.00 . A A . 318 ILE HD11 1 1 15 16856 1 1 11 ILE HD12 H -3.689 1.374 8.549 1.00 . A A . 318 ILE HD12 1 1 15 16857 1 1 11 ILE HD13 H -5.336 1.470 7.929 1.00 . A A . 318 ILE HD13 1 1 15 16858 1 1 11 ILE HG12 H -4.704 3.506 9.090 1.00 . A A . 318 ILE HG12 1 1 15 16859 1 1 11 ILE HG13 H -4.344 2.577 10.542 1.00 . A A . 318 ILE HG13 1 1 15 16860 1 1 11 ILE HG21 H -7.237 2.120 8.252 1.00 . A A . 318 ILE HG21 1 1 15 16861 1 1 11 ILE HG22 H -7.113 3.872 8.402 1.00 . A A . 318 ILE HG22 1 1 15 16862 1 1 11 ILE HG23 H -8.386 3.004 9.258 1.00 . A A . 318 ILE HG23 1 1 15 16863 1 1 11 ILE N N -7.971 4.140 11.529 1.00 . A A . 318 ILE N 1 1 15 16864 1 1 11 ILE O O -6.608 5.794 9.533 1.00 . A A . 318 ILE O 1 1 15 16865 1 1 12 PRO C C -3.837 6.971 9.163 1.00 . A A . 319 PRO C 1 1 15 16866 1 1 12 PRO CA C -4.369 7.085 10.604 1.00 . A A . 319 PRO CA 1 1 15 16867 1 1 12 PRO CB C -3.244 7.378 11.607 1.00 . A A . 319 PRO CB 1 1 15 16868 1 1 12 PRO CD C -4.336 5.370 12.331 1.00 . A A . 319 PRO CD 1 1 15 16869 1 1 12 PRO CG C -3.588 6.580 12.820 1.00 . A A . 319 PRO CG 1 1 15 16870 1 1 12 PRO HA H -5.079 7.897 10.633 1.00 . A A . 319 PRO HA 1 1 15 16871 1 1 12 PRO HB2 H -2.296 7.080 11.189 1.00 . A A . 319 PRO HB2 1 1 15 16872 1 1 12 PRO HB3 H -3.225 8.435 11.827 1.00 . A A . 319 PRO HB3 1 1 15 16873 1 1 12 PRO HD2 H -3.652 4.564 12.115 1.00 . A A . 319 PRO HD2 1 1 15 16874 1 1 12 PRO HD3 H -5.069 5.057 13.058 1.00 . A A . 319 PRO HD3 1 1 15 16875 1 1 12 PRO HG2 H -2.684 6.280 13.330 1.00 . A A . 319 PRO HG2 1 1 15 16876 1 1 12 PRO HG3 H -4.212 7.165 13.479 1.00 . A A . 319 PRO HG3 1 1 15 16877 1 1 12 PRO N N -4.988 5.851 11.102 1.00 . A A . 319 PRO N 1 1 15 16878 1 1 12 PRO O O -4.114 7.856 8.352 1.00 . A A . 319 PRO O 1 1 15 16879 1 1 13 PRO C C -3.922 5.625 6.502 1.00 . A A . 320 PRO C 1 1 15 16880 1 1 13 PRO CA C -2.690 5.673 7.402 1.00 . A A . 320 PRO CA 1 1 15 16881 1 1 13 PRO CB C -2.009 4.305 7.438 1.00 . A A . 320 PRO CB 1 1 15 16882 1 1 13 PRO CD C -2.418 4.928 9.702 1.00 . A A . 320 PRO CD 1 1 15 16883 1 1 13 PRO CG C -1.448 4.207 8.808 1.00 . A A . 320 PRO CG 1 1 15 16884 1 1 13 PRO HA H -2.000 6.416 7.031 1.00 . A A . 320 PRO HA 1 1 15 16885 1 1 13 PRO HB2 H -2.738 3.531 7.251 1.00 . A A . 320 PRO HB2 1 1 15 16886 1 1 13 PRO HB3 H -1.231 4.265 6.690 1.00 . A A . 320 PRO HB3 1 1 15 16887 1 1 13 PRO HD2 H -3.156 4.237 10.093 1.00 . A A . 320 PRO HD2 1 1 15 16888 1 1 13 PRO HD3 H -1.886 5.420 10.509 1.00 . A A . 320 PRO HD3 1 1 15 16889 1 1 13 PRO HG2 H -1.368 3.170 9.100 1.00 . A A . 320 PRO HG2 1 1 15 16890 1 1 13 PRO HG3 H -0.480 4.685 8.845 1.00 . A A . 320 PRO HG3 1 1 15 16891 1 1 13 PRO N N -3.050 5.919 8.804 1.00 . A A . 320 PRO N 1 1 15 16892 1 1 13 PRO O O -4.846 4.846 6.738 1.00 . A A . 320 PRO O 1 1 15 16893 1 1 14 ALA C C -4.611 7.299 3.327 1.00 . A A . 321 ALA C 1 1 15 16894 1 1 14 ALA CA C -5.058 6.579 4.577 1.00 . A A . 321 ALA CA 1 1 15 16895 1 1 14 ALA CB C -6.211 7.317 5.243 1.00 . A A . 321 ALA CB 1 1 15 16896 1 1 14 ALA H H -3.121 6.996 5.290 1.00 . A A . 321 ALA H 1 1 15 16897 1 1 14 ALA HA H -5.390 5.584 4.316 1.00 . A A . 321 ALA HA 1 1 15 16898 1 1 14 ALA HB1 H -6.472 6.821 6.166 1.00 . A A . 321 ALA HB1 1 1 15 16899 1 1 14 ALA HB2 H -7.067 7.319 4.583 1.00 . A A . 321 ALA HB2 1 1 15 16900 1 1 14 ALA HB3 H -5.914 8.333 5.450 1.00 . A A . 321 ALA HB3 1 1 15 16901 1 1 14 ALA N N -3.925 6.458 5.475 1.00 . A A . 321 ALA N 1 1 15 16902 1 1 14 ALA O O -4.594 8.529 3.268 1.00 . A A . 321 ALA O 1 1 15 16903 1 1 15 ARG C C -4.616 7.307 0.077 1.00 . A A . 322 ARG C 1 1 15 16904 1 1 15 ARG CA C -3.582 7.063 1.165 1.00 . A A . 322 ARG CA 1 1 15 16905 1 1 15 ARG CB C -2.508 6.089 0.694 1.00 . A A . 322 ARG CB 1 1 15 16906 1 1 15 ARG CD C -0.449 7.456 1.081 1.00 . A A . 322 ARG CD 1 1 15 16907 1 1 15 ARG CG C -1.306 6.750 0.043 1.00 . A A . 322 ARG CG 1 1 15 16908 1 1 15 ARG CZ C 1.977 7.335 0.657 1.00 . A A . 322 ARG CZ 1 1 15 16909 1 1 15 ARG H H -4.379 5.557 2.400 1.00 . A A . 322 ARG H 1 1 15 16910 1 1 15 ARG HA H -3.120 8.002 1.430 1.00 . A A . 322 ARG HA 1 1 15 16911 1 1 15 ARG HB2 H -2.160 5.534 1.556 1.00 . A A . 322 ARG HB2 1 1 15 16912 1 1 15 ARG HB3 H -2.946 5.401 -0.014 1.00 . A A . 322 ARG HB3 1 1 15 16913 1 1 15 ARG HD2 H -1.005 8.288 1.482 1.00 . A A . 322 ARG HD2 1 1 15 16914 1 1 15 ARG HD3 H -0.224 6.760 1.876 1.00 . A A . 322 ARG HD3 1 1 15 16915 1 1 15 ARG HE H 0.773 8.817 0.045 1.00 . A A . 322 ARG HE 1 1 15 16916 1 1 15 ARG HG2 H -0.713 5.995 -0.450 1.00 . A A . 322 ARG HG2 1 1 15 16917 1 1 15 ARG HG3 H -1.651 7.473 -0.681 1.00 . A A . 322 ARG HG3 1 1 15 16918 1 1 15 ARG HH11 H 1.207 5.699 1.582 1.00 . A A . 322 ARG HH11 1 1 15 16919 1 1 15 ARG HH12 H 2.926 5.677 1.335 1.00 . A A . 322 ARG HH12 1 1 15 16920 1 1 15 ARG HH21 H 3.051 8.785 -0.269 1.00 . A A . 322 ARG HH21 1 1 15 16921 1 1 15 ARG HH22 H 3.967 7.423 0.297 1.00 . A A . 322 ARG HH22 1 1 15 16922 1 1 15 ARG N N -4.218 6.525 2.342 1.00 . A A . 322 ARG N 1 1 15 16923 1 1 15 ARG NE N 0.805 7.956 0.521 1.00 . A A . 322 ARG NE 1 1 15 16924 1 1 15 ARG NH1 N 2.040 6.143 1.241 1.00 . A A . 322 ARG NH1 1 1 15 16925 1 1 15 ARG NH2 N 3.085 7.893 0.190 1.00 . A A . 322 ARG NH2 1 1 15 16926 1 1 15 ARG O O -4.882 6.440 -0.758 1.00 . A A . 322 ARG O 1 1 15 16927 1 1 16 TRP C C -5.632 9.613 -2.017 1.00 . A A . 323 TRP C 1 1 15 16928 1 1 16 TRP CA C -6.239 8.844 -0.863 1.00 . A A . 323 TRP CA 1 1 15 16929 1 1 16 TRP CB C -7.376 9.631 -0.199 1.00 . A A . 323 TRP CB 1 1 15 16930 1 1 16 TRP CD1 C -5.991 11.589 0.716 1.00 . A A . 323 TRP CD1 1 1 15 16931 1 1 16 TRP CD2 C -7.361 10.647 2.213 1.00 . A A . 323 TRP CD2 1 1 15 16932 1 1 16 TRP CE2 C -6.663 11.696 2.840 1.00 . A A . 323 TRP CE2 1 1 15 16933 1 1 16 TRP CE3 C -8.285 9.912 2.959 1.00 . A A . 323 TRP CE3 1 1 15 16934 1 1 16 TRP CG C -6.911 10.591 0.855 1.00 . A A . 323 TRP CG 1 1 15 16935 1 1 16 TRP CH2 C -7.772 11.289 4.885 1.00 . A A . 323 TRP CH2 1 1 15 16936 1 1 16 TRP CZ2 C -6.860 12.023 4.179 1.00 . A A . 323 TRP CZ2 1 1 15 16937 1 1 16 TRP CZ3 C -8.480 10.240 4.287 1.00 . A A . 323 TRP CZ3 1 1 15 16938 1 1 16 TRP H H -4.976 9.127 0.810 1.00 . A A . 323 TRP H 1 1 15 16939 1 1 16 TRP HA H -6.621 7.925 -1.258 1.00 . A A . 323 TRP HA 1 1 15 16940 1 1 16 TRP HB2 H -7.900 10.196 -0.956 1.00 . A A . 323 TRP HB2 1 1 15 16941 1 1 16 TRP HB3 H -8.062 8.936 0.262 1.00 . A A . 323 TRP HB3 1 1 15 16942 1 1 16 TRP HD1 H -5.464 11.807 -0.201 1.00 . A A . 323 TRP HD1 1 1 15 16943 1 1 16 TRP HE1 H -5.217 13.003 2.060 1.00 . A A . 323 TRP HE1 1 1 15 16944 1 1 16 TRP HE3 H -8.839 9.100 2.515 1.00 . A A . 323 TRP HE3 1 1 15 16945 1 1 16 TRP HH2 H -7.956 11.509 5.926 1.00 . A A . 323 TRP HH2 1 1 15 16946 1 1 16 TRP HZ2 H -6.322 12.829 4.655 1.00 . A A . 323 TRP HZ2 1 1 15 16947 1 1 16 TRP HZ3 H -9.190 9.682 4.879 1.00 . A A . 323 TRP HZ3 1 1 15 16948 1 1 16 TRP N N -5.221 8.483 0.112 1.00 . A A . 323 TRP N 1 1 15 16949 1 1 16 TRP NE1 N -5.829 12.251 1.906 1.00 . A A . 323 TRP NE1 1 1 15 16950 1 1 16 TRP O O -6.235 10.522 -2.583 1.00 . A A . 323 TRP O 1 1 15 16951 1 1 17 LYS C C -3.009 8.646 -4.254 1.00 . A A . 324 LYS C 1 1 15 16952 1 1 17 LYS CA C -3.688 9.756 -3.470 1.00 . A A . 324 LYS CA 1 1 15 16953 1 1 17 LYS CB C -2.626 10.727 -2.929 1.00 . A A . 324 LYS CB 1 1 15 16954 1 1 17 LYS CD C -4.075 12.805 -2.996 1.00 . A A . 324 LYS CD 1 1 15 16955 1 1 17 LYS CE C -3.302 13.481 -4.120 1.00 . A A . 324 LYS CE 1 1 15 16956 1 1 17 LYS CG C -3.184 11.908 -2.142 1.00 . A A . 324 LYS CG 1 1 15 16957 1 1 17 LYS H H -4.115 8.366 -1.940 1.00 . A A . 324 LYS H 1 1 15 16958 1 1 17 LYS HA H -4.366 10.288 -4.120 1.00 . A A . 324 LYS HA 1 1 15 16959 1 1 17 LYS HB2 H -1.959 10.173 -2.270 1.00 . A A . 324 LYS HB2 1 1 15 16960 1 1 17 LYS HB3 H -2.057 11.118 -3.772 1.00 . A A . 324 LYS HB3 1 1 15 16961 1 1 17 LYS HD2 H -4.860 12.204 -3.428 1.00 . A A . 324 LYS HD2 1 1 15 16962 1 1 17 LYS HD3 H -4.511 13.566 -2.365 1.00 . A A . 324 LYS HD3 1 1 15 16963 1 1 17 LYS HE2 H -2.860 12.720 -4.742 1.00 . A A . 324 LYS HE2 1 1 15 16964 1 1 17 LYS HE3 H -3.991 14.070 -4.708 1.00 . A A . 324 LYS HE3 1 1 15 16965 1 1 17 LYS HG2 H -3.763 11.533 -1.314 1.00 . A A . 324 LYS HG2 1 1 15 16966 1 1 17 LYS HG3 H -2.357 12.495 -1.766 1.00 . A A . 324 LYS HG3 1 1 15 16967 1 1 17 LYS HZ1 H -1.723 14.816 -4.400 1.00 . A A . 324 LYS HZ1 1 1 15 16968 1 1 17 LYS HZ2 H -1.540 13.818 -3.049 1.00 . A A . 324 LYS HZ2 1 1 15 16969 1 1 17 LYS HZ3 H -2.626 15.112 -3.003 1.00 . A A . 324 LYS HZ3 1 1 15 16970 1 1 17 LYS N N -4.461 9.163 -2.391 1.00 . A A . 324 LYS N 1 1 15 16971 1 1 17 LYS NZ N -2.225 14.368 -3.607 1.00 . A A . 324 LYS NZ 1 1 15 16972 1 1 17 LYS O O -2.998 7.497 -3.803 1.00 . A A . 324 LYS O 1 1 15 16973 1 1 18 LEU C C -2.715 7.029 -6.869 1.00 . A A . 325 LEU C 1 1 15 16974 1 1 18 LEU CA C -1.744 8.044 -6.274 1.00 . A A . 325 LEU CA 1 1 15 16975 1 1 18 LEU CB C -0.623 7.328 -5.508 1.00 . A A . 325 LEU CB 1 1 15 16976 1 1 18 LEU CD1 C 1.412 7.442 -4.047 1.00 . A A . 325 LEU CD1 1 1 15 16977 1 1 18 LEU CD2 C 1.109 9.106 -5.888 1.00 . A A . 325 LEU CD2 1 1 15 16978 1 1 18 LEU CG C 0.403 8.252 -4.846 1.00 . A A . 325 LEU CG 1 1 15 16979 1 1 18 LEU H H -2.513 9.932 -5.701 1.00 . A A . 325 LEU H 1 1 15 16980 1 1 18 LEU HA H -1.304 8.607 -7.086 1.00 . A A . 325 LEU HA 1 1 15 16981 1 1 18 LEU HB2 H -1.083 6.718 -4.731 1.00 . A A . 325 LEU HB2 1 1 15 16982 1 1 18 LEU HB3 H -0.095 6.680 -6.207 1.00 . A A . 325 LEU HB3 1 1 15 16983 1 1 18 LEU HD11 H 2.126 8.109 -3.585 1.00 . A A . 325 LEU HD11 1 1 15 16984 1 1 18 LEU HD12 H 1.931 6.762 -4.706 1.00 . A A . 325 LEU HD12 1 1 15 16985 1 1 18 LEU HD13 H 0.899 6.879 -3.280 1.00 . A A . 325 LEU HD13 1 1 15 16986 1 1 18 LEU HD21 H 1.842 9.732 -5.403 1.00 . A A . 325 LEU HD21 1 1 15 16987 1 1 18 LEU HD22 H 0.387 9.725 -6.397 1.00 . A A . 325 LEU HD22 1 1 15 16988 1 1 18 LEU HD23 H 1.602 8.466 -6.604 1.00 . A A . 325 LEU HD23 1 1 15 16989 1 1 18 LEU HG H -0.108 8.914 -4.161 1.00 . A A . 325 LEU HG 1 1 15 16990 1 1 18 LEU N N -2.446 8.997 -5.411 1.00 . A A . 325 LEU N 1 1 15 16991 1 1 18 LEU O O -3.238 6.154 -6.170 1.00 . A A . 325 LEU O 1 1 15 16992 1 1 19 THR C C -3.406 4.852 -8.884 1.00 . A A . 326 THR C 1 1 15 16993 1 1 19 THR CA C -3.907 6.289 -8.845 1.00 . A A . 326 THR CA 1 1 15 16994 1 1 19 THR CB C -4.180 6.752 -10.283 1.00 . A A . 326 THR CB 1 1 15 16995 1 1 19 THR CG2 C -5.384 6.023 -10.868 1.00 . A A . 326 THR CG2 1 1 15 16996 1 1 19 THR H H -2.486 7.842 -8.678 1.00 . A A . 326 THR H 1 1 15 16997 1 1 19 THR HA H -4.836 6.320 -8.296 1.00 . A A . 326 THR HA 1 1 15 16998 1 1 19 THR HB H -3.317 6.520 -10.880 1.00 . A A . 326 THR HB 1 1 15 16999 1 1 19 THR HG1 H -5.282 8.340 -10.706 1.00 . A A . 326 THR HG1 1 1 15 17000 1 1 19 THR HG21 H -5.556 6.363 -11.879 1.00 . A A . 326 THR HG21 1 1 15 17001 1 1 19 THR HG22 H -6.258 6.229 -10.267 1.00 . A A . 326 THR HG22 1 1 15 17002 1 1 19 THR HG23 H -5.194 4.958 -10.874 1.00 . A A . 326 THR HG23 1 1 15 17003 1 1 19 THR N N -2.959 7.153 -8.165 1.00 . A A . 326 THR N 1 1 15 17004 1 1 19 THR O O -2.307 4.565 -9.360 1.00 . A A . 326 THR O 1 1 15 17005 1 1 19 THR OG1 O -4.417 8.168 -10.311 1.00 . A A . 326 THR OG1 1 1 15 17006 1 1 20 CYS C C -4.479 1.911 -9.629 1.00 . A A . 327 CYS C 1 1 15 17007 1 1 20 CYS CA C -3.962 2.546 -8.348 1.00 . A A . 327 CYS CA 1 1 15 17008 1 1 20 CYS CB C -4.648 1.938 -7.115 1.00 . A A . 327 CYS CB 1 1 15 17009 1 1 20 CYS H H -5.094 4.295 -8.041 1.00 . A A . 327 CYS H 1 1 15 17010 1 1 20 CYS HA H -2.894 2.404 -8.278 1.00 . A A . 327 CYS HA 1 1 15 17011 1 1 20 CYS HB2 H -4.095 2.225 -6.234 1.00 . A A . 327 CYS HB2 1 1 15 17012 1 1 20 CYS HB3 H -5.648 2.342 -7.044 1.00 . A A . 327 CYS HB3 1 1 15 17013 1 1 20 CYS N N -4.240 3.970 -8.381 1.00 . A A . 327 CYS N 1 1 15 17014 1 1 20 CYS O O -5.684 1.904 -9.857 1.00 . A A . 327 CYS O 1 1 15 17015 1 1 20 CYS SG S -4.790 0.128 -7.087 1.00 . A A . 327 CYS SG 1 1 15 17016 1 1 21 TYR C C -4.930 -0.319 -11.605 1.00 . A A . 328 TYR C 1 1 15 17017 1 1 21 TYR CA C -3.995 0.875 -11.774 1.00 . A A . 328 TYR CA 1 1 15 17018 1 1 21 TYR CB C -2.782 0.513 -12.641 1.00 . A A . 328 TYR CB 1 1 15 17019 1 1 21 TYR CD1 C -1.062 -0.577 -11.153 1.00 . A A . 328 TYR CD1 1 1 15 17020 1 1 21 TYR CD2 C -2.219 -1.938 -12.728 1.00 . A A . 328 TYR CD2 1 1 15 17021 1 1 21 TYR CE1 C -0.351 -1.678 -10.721 1.00 . A A . 328 TYR CE1 1 1 15 17022 1 1 21 TYR CE2 C -1.515 -3.041 -12.301 1.00 . A A . 328 TYR CE2 1 1 15 17023 1 1 21 TYR CG C -2.006 -0.690 -12.161 1.00 . A A . 328 TYR CG 1 1 15 17024 1 1 21 TYR CZ C -0.582 -2.908 -11.300 1.00 . A A . 328 TYR CZ 1 1 15 17025 1 1 21 TYR H H -2.633 1.357 -10.209 1.00 . A A . 328 TYR H 1 1 15 17026 1 1 21 TYR HA H -4.544 1.664 -12.267 1.00 . A A . 328 TYR HA 1 1 15 17027 1 1 21 TYR HB2 H -3.118 0.306 -13.645 1.00 . A A . 328 TYR HB2 1 1 15 17028 1 1 21 TYR HB3 H -2.106 1.355 -12.664 1.00 . A A . 328 TYR HB3 1 1 15 17029 1 1 21 TYR HD1 H -0.885 0.389 -10.703 1.00 . A A . 328 TYR HD1 1 1 15 17030 1 1 21 TYR HD2 H -2.951 -2.039 -13.515 1.00 . A A . 328 TYR HD2 1 1 15 17031 1 1 21 TYR HE1 H 0.378 -1.571 -9.933 1.00 . A A . 328 TYR HE1 1 1 15 17032 1 1 21 TYR HE2 H -1.697 -4.002 -12.752 1.00 . A A . 328 TYR HE2 1 1 15 17033 1 1 21 TYR HH H 0.103 -4.681 -11.565 1.00 . A A . 328 TYR HH 1 1 15 17034 1 1 21 TYR N N -3.583 1.393 -10.469 1.00 . A A . 328 TYR N 1 1 15 17035 1 1 21 TYR O O -5.840 -0.528 -12.406 1.00 . A A . 328 TYR O 1 1 15 17036 1 1 21 TYR OH O 0.117 -4.012 -10.873 1.00 . A A . 328 TYR OH 1 1 15 17037 1 1 22 LEU C C -6.785 -1.476 -9.341 1.00 . A A . 329 LEU C 1 1 15 17038 1 1 22 LEU CA C -5.666 -2.122 -10.147 1.00 . A A . 329 LEU CA 1 1 15 17039 1 1 22 LEU CB C -4.979 -3.225 -9.332 1.00 . A A . 329 LEU CB 1 1 15 17040 1 1 22 LEU CD1 C -3.259 -5.044 -9.174 1.00 . A A . 329 LEU CD1 1 1 15 17041 1 1 22 LEU CD2 C -4.667 -4.842 -11.222 1.00 . A A . 329 LEU CD2 1 1 15 17042 1 1 22 LEU CG C -3.972 -4.079 -10.106 1.00 . A A . 329 LEU CG 1 1 15 17043 1 1 22 LEU H H -3.905 -0.958 -10.015 1.00 . A A . 329 LEU H 1 1 15 17044 1 1 22 LEU HA H -6.085 -2.549 -11.046 1.00 . A A . 329 LEU HA 1 1 15 17045 1 1 22 LEU HB2 H -4.464 -2.762 -8.504 1.00 . A A . 329 LEU HB2 1 1 15 17046 1 1 22 LEU HB3 H -5.742 -3.879 -8.939 1.00 . A A . 329 LEU HB3 1 1 15 17047 1 1 22 LEU HD11 H -3.987 -5.659 -8.666 1.00 . A A . 329 LEU HD11 1 1 15 17048 1 1 22 LEU HD12 H -2.687 -4.486 -8.446 1.00 . A A . 329 LEU HD12 1 1 15 17049 1 1 22 LEU HD13 H -2.594 -5.673 -9.748 1.00 . A A . 329 LEU HD13 1 1 15 17050 1 1 22 LEU HD21 H -5.459 -5.447 -10.805 1.00 . A A . 329 LEU HD21 1 1 15 17051 1 1 22 LEU HD22 H -3.952 -5.479 -11.721 1.00 . A A . 329 LEU HD22 1 1 15 17052 1 1 22 LEU HD23 H -5.083 -4.143 -11.933 1.00 . A A . 329 LEU HD23 1 1 15 17053 1 1 22 LEU HG H -3.229 -3.434 -10.553 1.00 . A A . 329 LEU HG 1 1 15 17054 1 1 22 LEU N N -4.716 -1.089 -10.542 1.00 . A A . 329 LEU N 1 1 15 17055 1 1 22 LEU O O -6.909 -1.704 -8.130 1.00 . A A . 329 LEU O 1 1 15 17056 1 1 23 CYS C C -9.044 1.216 -10.541 1.00 . A A . 330 CYS C 1 1 15 17057 1 1 23 CYS CA C -8.627 0.191 -9.493 1.00 . A A . 330 CYS CA 1 1 15 17058 1 1 23 CYS CB C -8.201 0.960 -8.228 1.00 . A A . 330 CYS CB 1 1 15 17059 1 1 23 CYS H H -7.364 -0.555 -11.007 1.00 . A A . 330 CYS H 1 1 15 17060 1 1 23 CYS HA H -9.463 -0.451 -9.267 1.00 . A A . 330 CYS HA 1 1 15 17061 1 1 23 CYS HB2 H -7.168 1.249 -8.331 1.00 . A A . 330 CYS HB2 1 1 15 17062 1 1 23 CYS HB3 H -8.807 1.850 -8.143 1.00 . A A . 330 CYS HB3 1 1 15 17063 1 1 23 CYS N N -7.542 -0.630 -10.042 1.00 . A A . 330 CYS N 1 1 15 17064 1 1 23 CYS O O -10.202 1.271 -10.960 1.00 . A A . 330 CYS O 1 1 15 17065 1 1 23 CYS SG S -8.347 0.048 -6.671 1.00 . A A . 330 CYS SG 1 1 15 17066 1 1 24 LYS C C -9.032 4.248 -11.216 1.00 . A A . 331 LYS C 1 1 15 17067 1 1 24 LYS CA C -8.239 3.135 -11.874 1.00 . A A . 331 LYS CA 1 1 15 17068 1 1 24 LYS CB C -8.861 2.680 -13.196 1.00 . A A . 331 LYS CB 1 1 15 17069 1 1 24 LYS CD C -8.423 1.747 -15.492 1.00 . A A . 331 LYS CD 1 1 15 17070 1 1 24 LYS CE C -9.546 0.728 -15.489 1.00 . A A . 331 LYS CE 1 1 15 17071 1 1 24 LYS CG C -7.864 1.970 -14.099 1.00 . A A . 331 LYS CG 1 1 15 17072 1 1 24 LYS H H -7.167 1.891 -10.567 1.00 . A A . 331 LYS H 1 1 15 17073 1 1 24 LYS HA H -7.250 3.522 -12.083 1.00 . A A . 331 LYS HA 1 1 15 17074 1 1 24 LYS HB2 H -9.677 2.003 -12.985 1.00 . A A . 331 LYS HB2 1 1 15 17075 1 1 24 LYS HB3 H -9.243 3.541 -13.720 1.00 . A A . 331 LYS HB3 1 1 15 17076 1 1 24 LYS HD2 H -8.805 2.685 -15.867 1.00 . A A . 331 LYS HD2 1 1 15 17077 1 1 24 LYS HD3 H -7.630 1.397 -16.136 1.00 . A A . 331 LYS HD3 1 1 15 17078 1 1 24 LYS HE2 H -10.286 1.032 -14.764 1.00 . A A . 331 LYS HE2 1 1 15 17079 1 1 24 LYS HE3 H -9.993 0.704 -16.470 1.00 . A A . 331 LYS HE3 1 1 15 17080 1 1 24 LYS HG2 H -6.970 2.571 -14.175 1.00 . A A . 331 LYS HG2 1 1 15 17081 1 1 24 LYS HG3 H -7.617 1.011 -13.663 1.00 . A A . 331 LYS HG3 1 1 15 17082 1 1 24 LYS HZ1 H -9.853 -1.307 -15.145 1.00 . A A . 331 LYS HZ1 1 1 15 17083 1 1 24 LYS HZ2 H -8.626 -0.633 -14.198 1.00 . A A . 331 LYS HZ2 1 1 15 17084 1 1 24 LYS HZ3 H -8.351 -0.947 -15.836 1.00 . A A . 331 LYS HZ3 1 1 15 17085 1 1 24 LYS N N -8.061 2.029 -10.942 1.00 . A A . 331 LYS N 1 1 15 17086 1 1 24 LYS NZ N -9.061 -0.633 -15.143 1.00 . A A . 331 LYS NZ 1 1 15 17087 1 1 24 LYS O O -9.642 5.090 -11.880 1.00 . A A . 331 LYS O 1 1 15 17088 1 1 25 GLN C C -8.547 5.557 -7.957 1.00 . A A . 332 GLN C 1 1 15 17089 1 1 25 GLN CA C -9.526 5.283 -9.090 1.00 . A A . 332 GLN CA 1 1 15 17090 1 1 25 GLN CB C -10.886 4.848 -8.551 1.00 . A A . 332 GLN CB 1 1 15 17091 1 1 25 GLN CD C -12.134 3.351 -6.978 1.00 . A A . 332 GLN CD 1 1 15 17092 1 1 25 GLN CG C -10.838 3.589 -7.711 1.00 . A A . 332 GLN CG 1 1 15 17093 1 1 25 GLN H H -8.582 3.500 -9.428 1.00 . A A . 332 GLN H 1 1 15 17094 1 1 25 GLN HA H -9.635 6.163 -9.700 1.00 . A A . 332 GLN HA 1 1 15 17095 1 1 25 GLN HB2 H -11.301 5.639 -7.949 1.00 . A A . 332 GLN HB2 1 1 15 17096 1 1 25 GLN HB3 H -11.535 4.660 -9.389 1.00 . A A . 332 GLN HB3 1 1 15 17097 1 1 25 GLN HE21 H -11.167 2.437 -5.516 1.00 . A A . 332 GLN HE21 1 1 15 17098 1 1 25 GLN HE22 H -12.870 2.577 -5.325 1.00 . A A . 332 GLN HE22 1 1 15 17099 1 1 25 GLN HG2 H -10.648 2.745 -8.358 1.00 . A A . 332 GLN HG2 1 1 15 17100 1 1 25 GLN HG3 H -10.039 3.678 -6.989 1.00 . A A . 332 GLN HG3 1 1 15 17101 1 1 25 GLN N N -8.987 4.244 -9.891 1.00 . A A . 332 GLN N 1 1 15 17102 1 1 25 GLN NE2 N -12.048 2.721 -5.828 1.00 . A A . 332 GLN NE2 1 1 15 17103 1 1 25 GLN O O -7.375 5.178 -8.029 1.00 . A A . 332 GLN O 1 1 15 17104 1 1 25 GLN OE1 O -13.208 3.735 -7.442 1.00 . A A . 332 GLN OE1 1 1 15 17105 1 1 26 LYS C C -9.091 6.860 -4.560 1.00 . A A . 333 LYS C 1 1 15 17106 1 1 26 LYS CA C -8.220 6.564 -5.776 1.00 . A A . 333 LYS CA 1 1 15 17107 1 1 26 LYS CB C -7.378 7.797 -6.135 1.00 . A A . 333 LYS CB 1 1 15 17108 1 1 26 LYS CD C -7.336 10.202 -6.885 1.00 . A A . 333 LYS CD 1 1 15 17109 1 1 26 LYS CE C -8.179 11.391 -7.321 1.00 . A A . 333 LYS CE 1 1 15 17110 1 1 26 LYS CG C -8.206 8.989 -6.593 1.00 . A A . 333 LYS CG 1 1 15 17111 1 1 26 LYS H H -10.004 6.308 -6.883 1.00 . A A . 333 LYS H 1 1 15 17112 1 1 26 LYS HA H -7.559 5.743 -5.540 1.00 . A A . 333 LYS HA 1 1 15 17113 1 1 26 LYS HB2 H -6.811 8.096 -5.266 1.00 . A A . 333 LYS HB2 1 1 15 17114 1 1 26 LYS HB3 H -6.695 7.533 -6.928 1.00 . A A . 333 LYS HB3 1 1 15 17115 1 1 26 LYS HD2 H -6.791 10.468 -5.992 1.00 . A A . 333 LYS HD2 1 1 15 17116 1 1 26 LYS HD3 H -6.641 9.956 -7.675 1.00 . A A . 333 LYS HD3 1 1 15 17117 1 1 26 LYS HE2 H -8.730 11.119 -8.209 1.00 . A A . 333 LYS HE2 1 1 15 17118 1 1 26 LYS HE3 H -8.873 11.632 -6.529 1.00 . A A . 333 LYS HE3 1 1 15 17119 1 1 26 LYS HG2 H -8.739 8.718 -7.493 1.00 . A A . 333 LYS HG2 1 1 15 17120 1 1 26 LYS HG3 H -8.912 9.241 -5.818 1.00 . A A . 333 LYS HG3 1 1 15 17121 1 1 26 LYS HZ1 H -7.950 13.382 -7.892 1.00 . A A . 333 LYS HZ1 1 1 15 17122 1 1 26 LYS HZ2 H -6.686 12.380 -8.392 1.00 . A A . 333 LYS HZ2 1 1 15 17123 1 1 26 LYS HZ3 H -6.797 12.856 -6.777 1.00 . A A . 333 LYS HZ3 1 1 15 17124 1 1 26 LYS N N -9.045 6.159 -6.909 1.00 . A A . 333 LYS N 1 1 15 17125 1 1 26 LYS NZ N -7.346 12.585 -7.615 1.00 . A A . 333 LYS NZ 1 1 15 17126 1 1 26 LYS O O -10.321 6.816 -4.644 1.00 . A A . 333 LYS O 1 1 15 17127 1 1 27 GLY C C -9.860 6.277 -1.603 1.00 . A A . 334 GLY C 1 1 15 17128 1 1 27 GLY CA C -9.175 7.479 -2.221 1.00 . A A . 334 GLY CA 1 1 15 17129 1 1 27 GLY H H -7.469 7.155 -3.428 1.00 . A A . 334 GLY H 1 1 15 17130 1 1 27 GLY HA2 H -8.488 7.893 -1.502 1.00 . A A . 334 GLY HA2 1 1 15 17131 1 1 27 GLY HA3 H -9.921 8.223 -2.455 1.00 . A A . 334 GLY HA3 1 1 15 17132 1 1 27 GLY N N -8.448 7.152 -3.432 1.00 . A A . 334 GLY N 1 1 15 17133 1 1 27 GLY O O -11.068 6.299 -1.366 1.00 . A A . 334 GLY O 1 1 15 17134 1 1 28 VAL C C -8.926 3.559 0.475 1.00 . A A . 335 VAL C 1 1 15 17135 1 1 28 VAL CA C -9.662 4.001 -0.788 1.00 . A A . 335 VAL CA 1 1 15 17136 1 1 28 VAL CB C -9.631 2.850 -1.816 1.00 . A A . 335 VAL CB 1 1 15 17137 1 1 28 VAL CG1 C -10.475 1.683 -1.326 1.00 . A A . 335 VAL CG1 1 1 15 17138 1 1 28 VAL CG2 C -10.103 3.320 -3.185 1.00 . A A . 335 VAL CG2 1 1 15 17139 1 1 28 VAL H H -8.127 5.288 -1.472 1.00 . A A . 335 VAL H 1 1 15 17140 1 1 28 VAL HA H -10.694 4.200 -0.536 1.00 . A A . 335 VAL HA 1 1 15 17141 1 1 28 VAL HB H -8.611 2.509 -1.910 1.00 . A A . 335 VAL HB 1 1 15 17142 1 1 28 VAL HG11 H -10.066 1.308 -0.402 1.00 . A A . 335 VAL HG11 1 1 15 17143 1 1 28 VAL HG12 H -10.470 0.899 -2.068 1.00 . A A . 335 VAL HG12 1 1 15 17144 1 1 28 VAL HG13 H -11.488 2.016 -1.163 1.00 . A A . 335 VAL HG13 1 1 15 17145 1 1 28 VAL HG21 H -9.455 4.110 -3.537 1.00 . A A . 335 VAL HG21 1 1 15 17146 1 1 28 VAL HG22 H -11.113 3.692 -3.110 1.00 . A A . 335 VAL HG22 1 1 15 17147 1 1 28 VAL HG23 H -10.074 2.494 -3.880 1.00 . A A . 335 VAL HG23 1 1 15 17148 1 1 28 VAL N N -9.092 5.229 -1.328 1.00 . A A . 335 VAL N 1 1 15 17149 1 1 28 VAL O O -9.411 3.761 1.586 1.00 . A A . 335 VAL O 1 1 15 17150 1 1 29 GLY C C -5.563 2.902 1.430 1.00 . A A . 336 GLY C 1 1 15 17151 1 1 29 GLY CA C -7.006 2.449 1.430 1.00 . A A . 336 GLY CA 1 1 15 17152 1 1 29 GLY H H -7.376 2.901 -0.599 1.00 . A A . 336 GLY H 1 1 15 17153 1 1 29 GLY HA2 H -7.481 2.795 2.349 1.00 . A A . 336 GLY HA2 1 1 15 17154 1 1 29 GLY HA3 H -7.031 1.358 1.390 1.00 . A A . 336 GLY HA3 1 1 15 17155 1 1 29 GLY N N -7.748 2.972 0.299 1.00 . A A . 336 GLY N 1 1 15 17156 1 1 29 GLY O O -5.277 4.076 1.655 1.00 . A A . 336 GLY O 1 1 15 17157 1 1 30 ALA C C -2.602 2.004 -0.171 1.00 . A A . 337 ALA C 1 1 15 17158 1 1 30 ALA CA C -3.228 2.280 1.187 1.00 . A A . 337 ALA CA 1 1 15 17159 1 1 30 ALA CB C -2.531 1.472 2.270 1.00 . A A . 337 ALA CB 1 1 15 17160 1 1 30 ALA H H -4.940 1.066 0.944 1.00 . A A . 337 ALA H 1 1 15 17161 1 1 30 ALA HA H -3.115 3.329 1.420 1.00 . A A . 337 ALA HA 1 1 15 17162 1 1 30 ALA HB1 H -2.616 0.420 2.044 1.00 . A A . 337 ALA HB1 1 1 15 17163 1 1 30 ALA HB2 H -2.996 1.672 3.225 1.00 . A A . 337 ALA HB2 1 1 15 17164 1 1 30 ALA HB3 H -1.489 1.748 2.312 1.00 . A A . 337 ALA HB3 1 1 15 17165 1 1 30 ALA N N -4.651 1.976 1.165 1.00 . A A . 337 ALA N 1 1 15 17166 1 1 30 ALA O O -2.891 0.980 -0.800 1.00 . A A . 337 ALA O 1 1 15 17167 1 1 31 SER C C 0.378 2.641 -1.810 1.00 . A A . 338 SER C 1 1 15 17168 1 1 31 SER CA C -1.138 2.796 -1.932 1.00 . A A . 338 SER CA 1 1 15 17169 1 1 31 SER CB C -1.475 4.021 -2.787 1.00 . A A . 338 SER CB 1 1 15 17170 1 1 31 SER H H -1.521 3.678 -0.055 1.00 . A A . 338 SER H 1 1 15 17171 1 1 31 SER HA H -1.539 1.913 -2.409 1.00 . A A . 338 SER HA 1 1 15 17172 1 1 31 SER HB2 H -1.028 4.899 -2.347 1.00 . A A . 338 SER HB2 1 1 15 17173 1 1 31 SER HB3 H -1.080 3.879 -3.781 1.00 . A A . 338 SER HB3 1 1 15 17174 1 1 31 SER HG H -3.046 5.099 -3.259 1.00 . A A . 338 SER HG 1 1 15 17175 1 1 31 SER N N -1.752 2.913 -0.622 1.00 . A A . 338 SER N 1 1 15 17176 1 1 31 SER O O 1.007 3.234 -0.933 1.00 . A A . 338 SER O 1 1 15 17177 1 1 31 SER OG O -2.879 4.224 -2.882 1.00 . A A . 338 SER OG 1 1 15 17178 1 1 32 ILE C C 2.886 1.800 -4.160 1.00 . A A . 339 ILE C 1 1 15 17179 1 1 32 ILE CA C 2.375 1.587 -2.731 1.00 . A A . 339 ILE CA 1 1 15 17180 1 1 32 ILE CB C 2.706 0.154 -2.233 1.00 . A A . 339 ILE CB 1 1 15 17181 1 1 32 ILE CD1 C 4.605 -1.461 -1.696 1.00 . A A . 339 ILE CD1 1 1 15 17182 1 1 32 ILE CG1 C 4.219 -0.103 -2.243 1.00 . A A . 339 ILE CG1 1 1 15 17183 1 1 32 ILE CG2 C 1.975 -0.888 -3.071 1.00 . A A . 339 ILE CG2 1 1 15 17184 1 1 32 ILE H H 0.372 1.383 -3.352 1.00 . A A . 339 ILE H 1 1 15 17185 1 1 32 ILE HA H 2.857 2.300 -2.076 1.00 . A A . 339 ILE HA 1 1 15 17186 1 1 32 ILE HB H 2.345 0.068 -1.219 1.00 . A A . 339 ILE HB 1 1 15 17187 1 1 32 ILE HD11 H 4.276 -1.543 -0.670 1.00 . A A . 339 ILE HD11 1 1 15 17188 1 1 32 ILE HD12 H 5.678 -1.575 -1.739 1.00 . A A . 339 ILE HD12 1 1 15 17189 1 1 32 ILE HD13 H 4.137 -2.234 -2.286 1.00 . A A . 339 ILE HD13 1 1 15 17190 1 1 32 ILE HG12 H 4.582 -0.044 -3.267 1.00 . A A . 339 ILE HG12 1 1 15 17191 1 1 32 ILE HG13 H 4.711 0.655 -1.635 1.00 . A A . 339 ILE HG13 1 1 15 17192 1 1 32 ILE HG21 H 2.275 -0.794 -4.104 1.00 . A A . 339 ILE HG21 1 1 15 17193 1 1 32 ILE HG22 H 0.909 -0.732 -2.991 1.00 . A A . 339 ILE HG22 1 1 15 17194 1 1 32 ILE HG23 H 2.221 -1.876 -2.713 1.00 . A A . 339 ILE HG23 1 1 15 17195 1 1 32 ILE N N 0.944 1.831 -2.690 1.00 . A A . 339 ILE N 1 1 15 17196 1 1 32 ILE O O 2.133 1.640 -5.125 1.00 . A A . 339 ILE O 1 1 15 17197 1 1 33 GLN C C 5.745 1.514 -6.046 1.00 . A A . 340 GLN C 1 1 15 17198 1 1 33 GLN CA C 4.720 2.536 -5.575 1.00 . A A . 340 GLN CA 1 1 15 17199 1 1 33 GLN CB C 5.385 3.910 -5.480 1.00 . A A . 340 GLN CB 1 1 15 17200 1 1 33 GLN CD C 3.869 5.432 -6.778 1.00 . A A . 340 GLN CD 1 1 15 17201 1 1 33 GLN CG C 4.409 5.074 -5.440 1.00 . A A . 340 GLN CG 1 1 15 17202 1 1 33 GLN H H 4.725 2.179 -3.504 1.00 . A A . 340 GLN H 1 1 15 17203 1 1 33 GLN HA H 3.916 2.584 -6.295 1.00 . A A . 340 GLN HA 1 1 15 17204 1 1 33 GLN HB2 H 5.983 3.943 -4.585 1.00 . A A . 340 GLN HB2 1 1 15 17205 1 1 33 GLN HB3 H 6.028 4.040 -6.337 1.00 . A A . 340 GLN HB3 1 1 15 17206 1 1 33 GLN HE21 H 3.405 7.208 -6.068 1.00 . A A . 340 GLN HE21 1 1 15 17207 1 1 33 GLN HE22 H 2.954 6.877 -7.680 1.00 . A A . 340 GLN HE22 1 1 15 17208 1 1 33 GLN HG2 H 3.557 4.823 -4.830 1.00 . A A . 340 GLN HG2 1 1 15 17209 1 1 33 GLN HG3 H 4.920 5.945 -5.032 1.00 . A A . 340 GLN HG3 1 1 15 17210 1 1 33 GLN N N 4.151 2.171 -4.290 1.00 . A A . 340 GLN N 1 1 15 17211 1 1 33 GLN NE2 N 3.372 6.630 -6.863 1.00 . A A . 340 GLN NE2 1 1 15 17212 1 1 33 GLN O O 6.686 1.179 -5.323 1.00 . A A . 340 GLN O 1 1 15 17213 1 1 33 GLN OE1 O 3.851 4.633 -7.707 1.00 . A A . 340 GLN OE1 1 1 15 17214 1 1 34 CYS C C 7.758 0.989 -8.265 1.00 . A A . 341 CYS C 1 1 15 17215 1 1 34 CYS CA C 6.525 0.173 -7.922 1.00 . A A . 341 CYS CA 1 1 15 17216 1 1 34 CYS CB C 5.949 -0.426 -9.205 1.00 . A A . 341 CYS CB 1 1 15 17217 1 1 34 CYS H H 4.698 1.233 -7.712 1.00 . A A . 341 CYS H 1 1 15 17218 1 1 34 CYS HA H 6.801 -0.623 -7.247 1.00 . A A . 341 CYS HA 1 1 15 17219 1 1 34 CYS HB2 H 5.159 -1.114 -8.953 1.00 . A A . 341 CYS HB2 1 1 15 17220 1 1 34 CYS HB3 H 5.546 0.372 -9.810 1.00 . A A . 341 CYS HB3 1 1 15 17221 1 1 34 CYS N N 5.542 1.018 -7.255 1.00 . A A . 341 CYS N 1 1 15 17222 1 1 34 CYS O O 7.656 2.181 -8.563 1.00 . A A . 341 CYS O 1 1 15 17223 1 1 34 CYS SG S 7.155 -1.327 -10.220 1.00 . A A . 341 CYS SG 1 1 15 17224 1 1 35 HIS C C 11.089 0.199 -9.390 1.00 . A A . 342 HIS C 1 1 15 17225 1 1 35 HIS CA C 10.163 1.040 -8.518 1.00 . A A . 342 HIS CA 1 1 15 17226 1 1 35 HIS CB C 10.851 1.436 -7.186 1.00 . A A . 342 HIS CB 1 1 15 17227 1 1 35 HIS CD2 C 11.761 -0.804 -6.214 1.00 . A A . 342 HIS CD2 1 1 15 17228 1 1 35 HIS CE1 C 13.877 -0.260 -6.073 1.00 . A A . 342 HIS CE1 1 1 15 17229 1 1 35 HIS CG C 11.880 0.463 -6.668 1.00 . A A . 342 HIS CG 1 1 15 17230 1 1 35 HIS H H 8.912 -0.638 -8.142 1.00 . A A . 342 HIS H 1 1 15 17231 1 1 35 HIS HA H 9.921 1.942 -9.059 1.00 . A A . 342 HIS HA 1 1 15 17232 1 1 35 HIS HB2 H 11.358 2.392 -7.328 1.00 . A A . 342 HIS HB2 1 1 15 17233 1 1 35 HIS HB3 H 10.081 1.541 -6.417 1.00 . A A . 342 HIS HB3 1 1 15 17234 1 1 35 HIS HD1 H 13.634 1.633 -6.809 1.00 . A A . 342 HIS HD1 1 1 15 17235 1 1 35 HIS HD2 H 10.846 -1.378 -6.152 1.00 . A A . 342 HIS HD2 1 1 15 17236 1 1 35 HIS HE1 H 14.938 -0.302 -5.883 1.00 . A A . 342 HIS HE1 1 1 15 17237 1 1 35 HIS HE2 H 13.259 -2.158 -5.621 1.00 . A A . 342 HIS HE2 1 1 15 17238 1 1 35 HIS N N 8.911 0.338 -8.269 1.00 . A A . 342 HIS N 1 1 15 17239 1 1 35 HIS ND1 N 13.221 0.774 -6.564 1.00 . A A . 342 HIS ND1 1 1 15 17240 1 1 35 HIS NE2 N 13.016 -1.231 -5.851 1.00 . A A . 342 HIS NE2 1 1 15 17241 1 1 35 HIS O O 10.741 -0.911 -9.783 1.00 . A A . 342 HIS O 1 1 15 17242 1 1 36 LYS C C 14.364 1.169 -10.795 1.00 . A A . 343 LYS C 1 1 15 17243 1 1 36 LYS CA C 13.319 0.119 -10.440 1.00 . A A . 343 LYS CA 1 1 15 17244 1 1 36 LYS CB C 12.808 -0.554 -11.722 1.00 . A A . 343 LYS CB 1 1 15 17245 1 1 36 LYS CD C 14.779 -2.115 -11.772 1.00 . A A . 343 LYS CD 1 1 15 17246 1 1 36 LYS CE C 15.895 -2.698 -12.621 1.00 . A A . 343 LYS CE 1 1 15 17247 1 1 36 LYS CG C 13.911 -1.159 -12.578 1.00 . A A . 343 LYS CG 1 1 15 17248 1 1 36 LYS H H 12.382 1.690 -9.405 1.00 . A A . 343 LYS H 1 1 15 17249 1 1 36 LYS HA H 13.769 -0.624 -9.796 1.00 . A A . 343 LYS HA 1 1 15 17250 1 1 36 LYS HB2 H 12.121 -1.342 -11.450 1.00 . A A . 343 LYS HB2 1 1 15 17251 1 1 36 LYS HB3 H 12.283 0.180 -12.315 1.00 . A A . 343 LYS HB3 1 1 15 17252 1 1 36 LYS HD2 H 15.222 -1.567 -10.941 1.00 . A A . 343 LYS HD2 1 1 15 17253 1 1 36 LYS HD3 H 14.155 -2.927 -11.400 1.00 . A A . 343 LYS HD3 1 1 15 17254 1 1 36 LYS HE2 H 15.457 -3.271 -13.422 1.00 . A A . 343 LYS HE2 1 1 15 17255 1 1 36 LYS HE3 H 16.475 -1.886 -13.034 1.00 . A A . 343 LYS HE3 1 1 15 17256 1 1 36 LYS HG2 H 13.458 -1.710 -13.401 1.00 . A A . 343 LYS HG2 1 1 15 17257 1 1 36 LYS HG3 H 14.538 -0.353 -12.961 1.00 . A A . 343 LYS HG3 1 1 15 17258 1 1 36 LYS HZ1 H 16.237 -4.314 -11.349 1.00 . A A . 343 LYS HZ1 1 1 15 17259 1 1 36 LYS HZ2 H 17.301 -3.024 -11.115 1.00 . A A . 343 LYS HZ2 1 1 15 17260 1 1 36 LYS HZ3 H 17.485 -4.038 -12.454 1.00 . A A . 343 LYS HZ3 1 1 15 17261 1 1 36 LYS N N 12.242 0.771 -9.698 1.00 . A A . 343 LYS N 1 1 15 17262 1 1 36 LYS NZ N 16.791 -3.580 -11.830 1.00 . A A . 343 LYS NZ 1 1 15 17263 1 1 36 LYS O O 15.494 1.133 -10.314 1.00 . A A . 343 LYS O 1 1 15 17264 1 1 37 ALA C C 13.867 4.272 -12.688 1.00 . A A . 344 ALA C 1 1 15 17265 1 1 37 ALA CA C 14.768 3.230 -12.048 1.00 . A A . 344 ALA CA 1 1 15 17266 1 1 37 ALA CB C 15.838 2.769 -13.029 1.00 . A A . 344 ALA CB 1 1 15 17267 1 1 37 ALA H H 13.028 2.054 -11.960 1.00 . A A . 344 ALA H 1 1 15 17268 1 1 37 ALA HA H 15.248 3.655 -11.178 1.00 . A A . 344 ALA HA 1 1 15 17269 1 1 37 ALA HB1 H 15.366 2.350 -13.905 1.00 . A A . 344 ALA HB1 1 1 15 17270 1 1 37 ALA HB2 H 16.456 2.018 -12.560 1.00 . A A . 344 ALA HB2 1 1 15 17271 1 1 37 ALA HB3 H 16.451 3.610 -13.315 1.00 . A A . 344 ALA HB3 1 1 15 17272 1 1 37 ALA N N 13.942 2.111 -11.621 1.00 . A A . 344 ALA N 1 1 15 17273 1 1 37 ALA O O 13.975 5.473 -12.426 1.00 . A A . 344 ALA O 1 1 15 17274 1 1 38 ASN C C 10.680 3.707 -14.300 1.00 . A A . 345 ASN C 1 1 15 17275 1 1 38 ASN CA C 11.915 4.587 -14.117 1.00 . A A . 345 ASN CA 1 1 15 17276 1 1 38 ASN CB C 12.364 5.207 -15.455 1.00 . A A . 345 ASN CB 1 1 15 17277 1 1 38 ASN CG C 12.802 4.176 -16.485 1.00 . A A . 345 ASN CG 1 1 15 17278 1 1 38 ASN H H 13.028 2.836 -13.779 1.00 . A A . 345 ASN H 1 1 15 17279 1 1 38 ASN HA H 11.676 5.378 -13.419 1.00 . A A . 345 ASN HA 1 1 15 17280 1 1 38 ASN HB2 H 11.545 5.771 -15.872 1.00 . A A . 345 ASN HB2 1 1 15 17281 1 1 38 ASN HB3 H 13.193 5.876 -15.270 1.00 . A A . 345 ASN HB3 1 1 15 17282 1 1 38 ASN HD21 H 14.685 4.295 -15.859 1.00 . A A . 345 ASN HD21 1 1 15 17283 1 1 38 ASN HD22 H 14.390 3.182 -17.150 1.00 . A A . 345 ASN HD22 1 1 15 17284 1 1 38 ASN N N 12.973 3.782 -13.531 1.00 . A A . 345 ASN N 1 1 15 17285 1 1 38 ASN ND2 N 14.088 3.855 -16.501 1.00 . A A . 345 ASN ND2 1 1 15 17286 1 1 38 ASN O O 10.761 2.639 -14.909 1.00 . A A . 345 ASN O 1 1 15 17287 1 1 38 ASN OD1 O 11.992 3.687 -17.275 1.00 . A A . 345 ASN OD1 1 1 15 17288 1 1 39 CYS C C 7.147 4.114 -13.228 1.00 . A A . 346 CYS C 1 1 15 17289 1 1 39 CYS CA C 8.343 3.317 -13.748 1.00 . A A . 346 CYS CA 1 1 15 17290 1 1 39 CYS CB C 8.547 2.060 -12.894 1.00 . A A . 346 CYS CB 1 1 15 17291 1 1 39 CYS H H 9.539 5.003 -13.288 1.00 . A A . 346 CYS H 1 1 15 17292 1 1 39 CYS HA H 8.152 3.023 -14.769 1.00 . A A . 346 CYS HA 1 1 15 17293 1 1 39 CYS HB2 H 9.489 1.604 -13.158 1.00 . A A . 346 CYS HB2 1 1 15 17294 1 1 39 CYS HB3 H 8.575 2.344 -11.854 1.00 . A A . 346 CYS HB3 1 1 15 17295 1 1 39 CYS N N 9.556 4.128 -13.730 1.00 . A A . 346 CYS N 1 1 15 17296 1 1 39 CYS O O 6.252 4.474 -13.996 1.00 . A A . 346 CYS O 1 1 15 17297 1 1 39 CYS SG S 7.264 0.800 -13.081 1.00 . A A . 346 CYS SG 1 1 15 17298 1 1 40 TYR C C 4.727 4.434 -11.440 1.00 . A A . 347 TYR C 1 1 15 17299 1 1 40 TYR CA C 6.076 5.146 -11.267 1.00 . A A . 347 TYR CA 1 1 15 17300 1 1 40 TYR CB C 6.014 6.575 -11.834 1.00 . A A . 347 TYR CB 1 1 15 17301 1 1 40 TYR CD1 C 4.042 7.371 -10.440 1.00 . A A . 347 TYR CD1 1 1 15 17302 1 1 40 TYR CD2 C 5.939 8.798 -10.634 1.00 . A A . 347 TYR CD2 1 1 15 17303 1 1 40 TYR CE1 C 3.408 8.313 -9.651 1.00 . A A . 347 TYR CE1 1 1 15 17304 1 1 40 TYR CE2 C 5.314 9.744 -9.843 1.00 . A A . 347 TYR CE2 1 1 15 17305 1 1 40 TYR CG C 5.317 7.595 -10.945 1.00 . A A . 347 TYR CG 1 1 15 17306 1 1 40 TYR CZ C 4.050 9.498 -9.355 1.00 . A A . 347 TYR CZ 1 1 15 17307 1 1 40 TYR H H 7.902 4.076 -11.376 1.00 . A A . 347 TYR H 1 1 15 17308 1 1 40 TYR HA H 6.307 5.197 -10.212 1.00 . A A . 347 TYR HA 1 1 15 17309 1 1 40 TYR HB2 H 7.019 6.925 -12.004 1.00 . A A . 347 TYR HB2 1 1 15 17310 1 1 40 TYR HB3 H 5.488 6.550 -12.777 1.00 . A A . 347 TYR HB3 1 1 15 17311 1 1 40 TYR HD1 H 3.543 6.438 -10.669 1.00 . A A . 347 TYR HD1 1 1 15 17312 1 1 40 TYR HD2 H 6.929 8.989 -11.018 1.00 . A A . 347 TYR HD2 1 1 15 17313 1 1 40 TYR HE1 H 2.417 8.120 -9.269 1.00 . A A . 347 TYR HE1 1 1 15 17314 1 1 40 TYR HE2 H 5.818 10.670 -9.613 1.00 . A A . 347 TYR HE2 1 1 15 17315 1 1 40 TYR HH H 3.434 11.293 -9.029 1.00 . A A . 347 TYR HH 1 1 15 17316 1 1 40 TYR N N 7.148 4.389 -11.920 1.00 . A A . 347 TYR N 1 1 15 17317 1 1 40 TYR O O 3.819 4.940 -12.102 1.00 . A A . 347 TYR O 1 1 15 17318 1 1 40 TYR OH O 3.421 10.443 -8.573 1.00 . A A . 347 TYR OH 1 1 15 17319 1 1 41 THR C C 2.746 2.440 -9.532 1.00 . A A . 348 THR C 1 1 15 17320 1 1 41 THR CA C 3.357 2.504 -10.925 1.00 . A A . 348 THR CA 1 1 15 17321 1 1 41 THR CB C 3.531 1.072 -11.451 1.00 . A A . 348 THR CB 1 1 15 17322 1 1 41 THR CG2 C 2.209 0.544 -11.985 1.00 . A A . 348 THR CG2 1 1 15 17323 1 1 41 THR H H 5.392 2.843 -10.430 1.00 . A A . 348 THR H 1 1 15 17324 1 1 41 THR HA H 2.681 3.032 -11.583 1.00 . A A . 348 THR HA 1 1 15 17325 1 1 41 THR HB H 3.852 0.439 -10.640 1.00 . A A . 348 THR HB 1 1 15 17326 1 1 41 THR HG1 H 4.430 1.840 -13.031 1.00 . A A . 348 THR HG1 1 1 15 17327 1 1 41 THR HG21 H 2.351 -0.454 -12.371 1.00 . A A . 348 THR HG21 1 1 15 17328 1 1 41 THR HG22 H 1.856 1.190 -12.776 1.00 . A A . 348 THR HG22 1 1 15 17329 1 1 41 THR HG23 H 1.484 0.521 -11.187 1.00 . A A . 348 THR HG23 1 1 15 17330 1 1 41 THR N N 4.618 3.234 -10.891 1.00 . A A . 348 THR N 1 1 15 17331 1 1 41 THR O O 3.311 1.815 -8.636 1.00 . A A . 348 THR O 1 1 15 17332 1 1 41 THR OG1 O 4.510 1.041 -12.493 1.00 . A A . 348 THR OG1 1 1 15 17333 1 1 42 ALA C C -0.176 2.053 -7.986 1.00 . A A . 349 ALA C 1 1 15 17334 1 1 42 ALA CA C 0.946 3.078 -8.052 1.00 . A A . 349 ALA CA 1 1 15 17335 1 1 42 ALA CB C 0.414 4.468 -7.741 1.00 . A A . 349 ALA CB 1 1 15 17336 1 1 42 ALA H H 1.165 3.516 -10.107 1.00 . A A . 349 ALA H 1 1 15 17337 1 1 42 ALA HA H 1.689 2.830 -7.311 1.00 . A A . 349 ALA HA 1 1 15 17338 1 1 42 ALA HB1 H 0.000 4.480 -6.743 1.00 . A A . 349 ALA HB1 1 1 15 17339 1 1 42 ALA HB2 H -0.354 4.727 -8.453 1.00 . A A . 349 ALA HB2 1 1 15 17340 1 1 42 ALA HB3 H 1.222 5.183 -7.805 1.00 . A A . 349 ALA HB3 1 1 15 17341 1 1 42 ALA N N 1.590 3.062 -9.354 1.00 . A A . 349 ALA N 1 1 15 17342 1 1 42 ALA O O -0.956 1.895 -8.927 1.00 . A A . 349 ALA O 1 1 15 17343 1 1 43 PHE C C -1.515 0.189 -5.151 1.00 . A A . 350 PHE C 1 1 15 17344 1 1 43 PHE CA C -1.279 0.360 -6.645 1.00 . A A . 350 PHE CA 1 1 15 17345 1 1 43 PHE CB C -0.944 -0.985 -7.309 1.00 . A A . 350 PHE CB 1 1 15 17346 1 1 43 PHE CD1 C 1.554 -1.009 -7.571 1.00 . A A . 350 PHE CD1 1 1 15 17347 1 1 43 PHE CD2 C 0.560 -2.583 -6.084 1.00 . A A . 350 PHE CD2 1 1 15 17348 1 1 43 PHE CE1 C 2.804 -1.517 -7.280 1.00 . A A . 350 PHE CE1 1 1 15 17349 1 1 43 PHE CE2 C 1.809 -3.095 -5.789 1.00 . A A . 350 PHE CE2 1 1 15 17350 1 1 43 PHE CG C 0.418 -1.534 -6.977 1.00 . A A . 350 PHE CG 1 1 15 17351 1 1 43 PHE CZ C 2.933 -2.561 -6.388 1.00 . A A . 350 PHE CZ 1 1 15 17352 1 1 43 PHE H H 0.477 1.458 -6.194 1.00 . A A . 350 PHE H 1 1 15 17353 1 1 43 PHE HA H -2.184 0.750 -7.088 1.00 . A A . 350 PHE HA 1 1 15 17354 1 1 43 PHE HB2 H -1.675 -1.715 -7.004 1.00 . A A . 350 PHE HB2 1 1 15 17355 1 1 43 PHE HB3 H -1.000 -0.864 -8.382 1.00 . A A . 350 PHE HB3 1 1 15 17356 1 1 43 PHE HD1 H 1.456 -0.191 -8.269 1.00 . A A . 350 PHE HD1 1 1 15 17357 1 1 43 PHE HD2 H -0.318 -3.002 -5.616 1.00 . A A . 350 PHE HD2 1 1 15 17358 1 1 43 PHE HE1 H 3.678 -1.097 -7.752 1.00 . A A . 350 PHE HE1 1 1 15 17359 1 1 43 PHE HE2 H 1.908 -3.912 -5.091 1.00 . A A . 350 PHE HE2 1 1 15 17360 1 1 43 PHE HZ H 3.910 -2.960 -6.159 1.00 . A A . 350 PHE HZ 1 1 15 17361 1 1 43 PHE N N -0.226 1.336 -6.878 1.00 . A A . 350 PHE N 1 1 15 17362 1 1 43 PHE O O -0.784 0.737 -4.340 1.00 . A A . 350 PHE O 1 1 15 17363 1 1 44 HIS C C -2.255 -2.006 -2.839 1.00 . A A . 351 HIS C 1 1 15 17364 1 1 44 HIS CA C -2.888 -0.738 -3.387 1.00 . A A . 351 HIS CA 1 1 15 17365 1 1 44 HIS CB C -4.405 -0.796 -3.194 1.00 . A A . 351 HIS CB 1 1 15 17366 1 1 44 HIS CD2 C -4.937 1.725 -2.898 1.00 . A A . 351 HIS CD2 1 1 15 17367 1 1 44 HIS CE1 C -6.576 1.889 -4.344 1.00 . A A . 351 HIS CE1 1 1 15 17368 1 1 44 HIS CG C -5.104 0.501 -3.455 1.00 . A A . 351 HIS CG 1 1 15 17369 1 1 44 HIS H H -3.063 -1.021 -5.479 1.00 . A A . 351 HIS H 1 1 15 17370 1 1 44 HIS HA H -2.498 0.107 -2.842 1.00 . A A . 351 HIS HA 1 1 15 17371 1 1 44 HIS HB2 H -4.817 -1.533 -3.866 1.00 . A A . 351 HIS HB2 1 1 15 17372 1 1 44 HIS HB3 H -4.616 -1.090 -2.176 1.00 . A A . 351 HIS HB3 1 1 15 17373 1 1 44 HIS HD2 H -4.207 1.989 -2.143 1.00 . A A . 351 HIS HD2 1 1 15 17374 1 1 44 HIS HE1 H -7.387 2.286 -4.940 1.00 . A A . 351 HIS HE1 1 1 15 17375 1 1 44 HIS HE2 H -5.807 3.548 -3.433 1.00 . A A . 351 HIS HE2 1 1 15 17376 1 1 44 HIS N N -2.544 -0.560 -4.792 1.00 . A A . 351 HIS N 1 1 15 17377 1 1 44 HIS ND1 N -6.142 0.633 -4.364 1.00 . A A . 351 HIS ND1 1 1 15 17378 1 1 44 HIS NE2 N -5.860 2.569 -3.467 1.00 . A A . 351 HIS NE2 1 1 15 17379 1 1 44 HIS O O -2.041 -2.968 -3.576 1.00 . A A . 351 HIS O 1 1 15 17380 1 1 45 VAL C C -2.319 -4.358 -0.940 1.00 . A A . 352 VAL C 1 1 15 17381 1 1 45 VAL CA C -1.373 -3.160 -0.887 1.00 . A A . 352 VAL CA 1 1 15 17382 1 1 45 VAL CB C -1.004 -2.845 0.581 1.00 . A A . 352 VAL CB 1 1 15 17383 1 1 45 VAL CG1 C -0.280 -4.018 1.225 1.00 . A A . 352 VAL CG1 1 1 15 17384 1 1 45 VAL CG2 C -0.151 -1.587 0.657 1.00 . A A . 352 VAL CG2 1 1 15 17385 1 1 45 VAL H H -2.172 -1.203 -1.009 1.00 . A A . 352 VAL H 1 1 15 17386 1 1 45 VAL HA H -0.465 -3.410 -1.418 1.00 . A A . 352 VAL HA 1 1 15 17387 1 1 45 VAL HB H -1.917 -2.669 1.131 1.00 . A A . 352 VAL HB 1 1 15 17388 1 1 45 VAL HG11 H -0.013 -3.764 2.239 1.00 . A A . 352 VAL HG11 1 1 15 17389 1 1 45 VAL HG12 H 0.615 -4.242 0.663 1.00 . A A . 352 VAL HG12 1 1 15 17390 1 1 45 VAL HG13 H -0.927 -4.884 1.229 1.00 . A A . 352 VAL HG13 1 1 15 17391 1 1 45 VAL HG21 H 0.746 -1.724 0.072 1.00 . A A . 352 VAL HG21 1 1 15 17392 1 1 45 VAL HG22 H 0.117 -1.397 1.687 1.00 . A A . 352 VAL HG22 1 1 15 17393 1 1 45 VAL HG23 H -0.710 -0.749 0.270 1.00 . A A . 352 VAL HG23 1 1 15 17394 1 1 45 VAL N N -1.975 -2.006 -1.543 1.00 . A A . 352 VAL N 1 1 15 17395 1 1 45 VAL O O -1.886 -5.503 -1.079 1.00 . A A . 352 VAL O 1 1 15 17396 1 1 46 THR C C -4.607 -5.713 -2.405 1.00 . A A . 353 THR C 1 1 15 17397 1 1 46 THR CA C -4.615 -5.142 -0.983 1.00 . A A . 353 THR CA 1 1 15 17398 1 1 46 THR CB C -6.035 -4.643 -0.613 1.00 . A A . 353 THR CB 1 1 15 17399 1 1 46 THR CG2 C -6.486 -3.509 -1.523 1.00 . A A . 353 THR CG2 1 1 15 17400 1 1 46 THR H H -3.909 -3.170 -0.677 1.00 . A A . 353 THR H 1 1 15 17401 1 1 46 THR HA H -4.346 -5.931 -0.294 1.00 . A A . 353 THR HA 1 1 15 17402 1 1 46 THR HB H -6.010 -4.276 0.402 1.00 . A A . 353 THR HB 1 1 15 17403 1 1 46 THR HG1 H -7.150 -6.051 0.200 1.00 . A A . 353 THR HG1 1 1 15 17404 1 1 46 THR HG21 H -5.811 -2.672 -1.422 1.00 . A A . 353 THR HG21 1 1 15 17405 1 1 46 THR HG22 H -7.483 -3.202 -1.247 1.00 . A A . 353 THR HG22 1 1 15 17406 1 1 46 THR HG23 H -6.486 -3.848 -2.548 1.00 . A A . 353 THR HG23 1 1 15 17407 1 1 46 THR N N -3.618 -4.090 -0.852 1.00 . A A . 353 THR N 1 1 15 17408 1 1 46 THR O O -4.843 -6.903 -2.604 1.00 . A A . 353 THR O 1 1 15 17409 1 1 46 THR OG1 O -6.978 -5.719 -0.691 1.00 . A A . 353 THR OG1 1 1 15 17410 1 1 47 CYS C C -3.008 -6.195 -4.991 1.00 . A A . 354 CYS C 1 1 15 17411 1 1 47 CYS CA C -4.230 -5.312 -4.774 1.00 . A A . 354 CYS CA 1 1 15 17412 1 1 47 CYS CB C -4.179 -4.115 -5.729 1.00 . A A . 354 CYS CB 1 1 15 17413 1 1 47 CYS H H -4.081 -3.940 -3.169 1.00 . A A . 354 CYS H 1 1 15 17414 1 1 47 CYS HA H -5.119 -5.891 -4.977 1.00 . A A . 354 CYS HA 1 1 15 17415 1 1 47 CYS HB2 H -3.314 -3.515 -5.495 1.00 . A A . 354 CYS HB2 1 1 15 17416 1 1 47 CYS HB3 H -4.092 -4.479 -6.742 1.00 . A A . 354 CYS HB3 1 1 15 17417 1 1 47 CYS N N -4.290 -4.870 -3.387 1.00 . A A . 354 CYS N 1 1 15 17418 1 1 47 CYS O O -3.073 -7.192 -5.700 1.00 . A A . 354 CYS O 1 1 15 17419 1 1 47 CYS SG S -5.629 -3.031 -5.659 1.00 . A A . 354 CYS SG 1 1 15 17420 1 1 48 ALA C C -0.825 -8.000 -3.956 1.00 . A A . 355 ALA C 1 1 15 17421 1 1 48 ALA CA C -0.658 -6.577 -4.475 1.00 . A A . 355 ALA CA 1 1 15 17422 1 1 48 ALA CB C 0.455 -5.866 -3.719 1.00 . A A . 355 ALA CB 1 1 15 17423 1 1 48 ALA H H -1.919 -5.016 -3.800 1.00 . A A . 355 ALA H 1 1 15 17424 1 1 48 ALA HA H -0.389 -6.616 -5.520 1.00 . A A . 355 ALA HA 1 1 15 17425 1 1 48 ALA HB1 H 0.536 -4.850 -4.071 1.00 . A A . 355 ALA HB1 1 1 15 17426 1 1 48 ALA HB2 H 1.390 -6.381 -3.886 1.00 . A A . 355 ALA HB2 1 1 15 17427 1 1 48 ALA HB3 H 0.228 -5.866 -2.663 1.00 . A A . 355 ALA HB3 1 1 15 17428 1 1 48 ALA N N -1.901 -5.825 -4.358 1.00 . A A . 355 ALA N 1 1 15 17429 1 1 48 ALA O O -0.410 -8.962 -4.604 1.00 . A A . 355 ALA O 1 1 15 17430 1 1 49 GLN C C -2.726 -10.218 -2.935 1.00 . A A . 356 GLN C 1 1 15 17431 1 1 49 GLN CA C -1.674 -9.420 -2.171 1.00 . A A . 356 GLN CA 1 1 15 17432 1 1 49 GLN CB C -2.108 -9.234 -0.718 1.00 . A A . 356 GLN CB 1 1 15 17433 1 1 49 GLN CD C -1.588 -8.213 1.525 1.00 . A A . 356 GLN CD 1 1 15 17434 1 1 49 GLN CG C -1.080 -8.502 0.129 1.00 . A A . 356 GLN CG 1 1 15 17435 1 1 49 GLN H H -1.777 -7.313 -2.343 1.00 . A A . 356 GLN H 1 1 15 17436 1 1 49 GLN HA H -0.741 -9.962 -2.193 1.00 . A A . 356 GLN HA 1 1 15 17437 1 1 49 GLN HB2 H -3.032 -8.658 -0.700 1.00 . A A . 356 GLN HB2 1 1 15 17438 1 1 49 GLN HB3 H -2.280 -10.214 -0.276 1.00 . A A . 356 GLN HB3 1 1 15 17439 1 1 49 GLN HE21 H -2.332 -6.482 0.912 1.00 . A A . 356 GLN HE21 1 1 15 17440 1 1 49 GLN HE22 H -2.588 -6.861 2.579 1.00 . A A . 356 GLN HE22 1 1 15 17441 1 1 49 GLN HG2 H -0.188 -9.123 0.208 1.00 . A A . 356 GLN HG2 1 1 15 17442 1 1 49 GLN HG3 H -0.837 -7.556 -0.357 1.00 . A A . 356 GLN HG3 1 1 15 17443 1 1 49 GLN N N -1.454 -8.121 -2.796 1.00 . A A . 356 GLN N 1 1 15 17444 1 1 49 GLN NE2 N -2.229 -7.070 1.689 1.00 . A A . 356 GLN NE2 1 1 15 17445 1 1 49 GLN O O -2.747 -11.447 -2.884 1.00 . A A . 356 GLN O 1 1 15 17446 1 1 49 GLN OE1 O -1.404 -9.008 2.446 1.00 . A A . 356 GLN OE1 1 1 15 17447 1 1 50 LYS C C -4.140 -10.519 -5.821 1.00 . A A . 357 LYS C 1 1 15 17448 1 1 50 LYS CA C -4.645 -10.154 -4.426 1.00 . A A . 357 LYS CA 1 1 15 17449 1 1 50 LYS CB C -5.858 -9.230 -4.543 1.00 . A A . 357 LYS CB 1 1 15 17450 1 1 50 LYS CD C -7.171 -10.167 -2.600 1.00 . A A . 357 LYS CD 1 1 15 17451 1 1 50 LYS CE C -7.051 -8.898 -1.767 1.00 . A A . 357 LYS CE 1 1 15 17452 1 1 50 LYS CG C -7.165 -9.870 -4.094 1.00 . A A . 357 LYS CG 1 1 15 17453 1 1 50 LYS H H -3.528 -8.533 -3.648 1.00 . A A . 357 LYS H 1 1 15 17454 1 1 50 LYS HA H -4.935 -11.058 -3.912 1.00 . A A . 357 LYS HA 1 1 15 17455 1 1 50 LYS HB2 H -5.685 -8.352 -3.939 1.00 . A A . 357 LYS HB2 1 1 15 17456 1 1 50 LYS HB3 H -5.966 -8.929 -5.575 1.00 . A A . 357 LYS HB3 1 1 15 17457 1 1 50 LYS HD2 H -8.097 -10.662 -2.347 1.00 . A A . 357 LYS HD2 1 1 15 17458 1 1 50 LYS HD3 H -6.342 -10.819 -2.370 1.00 . A A . 357 LYS HD3 1 1 15 17459 1 1 50 LYS HE2 H -7.100 -9.163 -0.722 1.00 . A A . 357 LYS HE2 1 1 15 17460 1 1 50 LYS HE3 H -6.097 -8.437 -1.973 1.00 . A A . 357 LYS HE3 1 1 15 17461 1 1 50 LYS HG2 H -7.981 -9.189 -4.314 1.00 . A A . 357 LYS HG2 1 1 15 17462 1 1 50 LYS HG3 H -7.300 -10.803 -4.639 1.00 . A A . 357 LYS HG3 1 1 15 17463 1 1 50 LYS HZ1 H -8.003 -7.054 -1.508 1.00 . A A . 357 LYS HZ1 1 1 15 17464 1 1 50 LYS HZ2 H -9.062 -8.333 -1.834 1.00 . A A . 357 LYS HZ2 1 1 15 17465 1 1 50 LYS HZ3 H -8.129 -7.675 -3.075 1.00 . A A . 357 LYS HZ3 1 1 15 17466 1 1 50 LYS N N -3.593 -9.513 -3.648 1.00 . A A . 357 LYS N 1 1 15 17467 1 1 50 LYS NZ N -8.136 -7.924 -2.068 1.00 . A A . 357 LYS NZ 1 1 15 17468 1 1 50 LYS O O -4.813 -11.225 -6.571 1.00 . A A . 357 LYS O 1 1 15 17469 1 1 51 ALA C C -1.256 -11.346 -7.324 1.00 . A A . 358 ALA C 1 1 15 17470 1 1 51 ALA CA C -2.364 -10.309 -7.464 1.00 . A A . 358 ALA CA 1 1 15 17471 1 1 51 ALA CB C -1.820 -9.038 -8.101 1.00 . A A . 358 ALA CB 1 1 15 17472 1 1 51 ALA H H -2.496 -9.414 -5.549 1.00 . A A . 358 ALA H 1 1 15 17473 1 1 51 ALA HA H -3.136 -10.706 -8.107 1.00 . A A . 358 ALA HA 1 1 15 17474 1 1 51 ALA HB1 H -1.045 -8.625 -7.474 1.00 . A A . 358 ALA HB1 1 1 15 17475 1 1 51 ALA HB2 H -2.619 -8.319 -8.208 1.00 . A A . 358 ALA HB2 1 1 15 17476 1 1 51 ALA HB3 H -1.411 -9.270 -9.073 1.00 . A A . 358 ALA HB3 1 1 15 17477 1 1 51 ALA N N -2.964 -10.014 -6.170 1.00 . A A . 358 ALA N 1 1 15 17478 1 1 51 ALA O O -0.890 -12.010 -8.295 1.00 . A A . 358 ALA O 1 1 15 17479 1 1 52 GLY C C 1.631 -12.043 -6.577 1.00 . A A . 359 GLY C 1 1 15 17480 1 1 52 GLY CA C 0.351 -12.417 -5.857 1.00 . A A . 359 GLY CA 1 1 15 17481 1 1 52 GLY H H -1.057 -10.911 -5.382 1.00 . A A . 359 GLY H 1 1 15 17482 1 1 52 GLY HA2 H 0.542 -12.450 -4.794 1.00 . A A . 359 GLY HA2 1 1 15 17483 1 1 52 GLY HA3 H 0.038 -13.396 -6.188 1.00 . A A . 359 GLY HA3 1 1 15 17484 1 1 52 GLY N N -0.721 -11.469 -6.112 1.00 . A A . 359 GLY N 1 1 15 17485 1 1 52 GLY O O 2.448 -12.909 -6.902 1.00 . A A . 359 GLY O 1 1 15 17486 1 1 53 LEU C C 4.244 -10.364 -6.767 1.00 . A A . 360 LEU C 1 1 15 17487 1 1 53 LEU CA C 2.949 -10.247 -7.567 1.00 . A A . 360 LEU CA 1 1 15 17488 1 1 53 LEU CB C 2.699 -8.794 -8.013 1.00 . A A . 360 LEU CB 1 1 15 17489 1 1 53 LEU CD1 C 3.314 -7.423 -5.975 1.00 . A A . 360 LEU CD1 1 1 15 17490 1 1 53 LEU CD2 C 1.573 -6.596 -7.565 1.00 . A A . 360 LEU CD2 1 1 15 17491 1 1 53 LEU CG C 2.196 -7.827 -6.926 1.00 . A A . 360 LEU CG 1 1 15 17492 1 1 53 LEU H H 1.149 -10.112 -6.467 1.00 . A A . 360 LEU H 1 1 15 17493 1 1 53 LEU HA H 3.044 -10.864 -8.450 1.00 . A A . 360 LEU HA 1 1 15 17494 1 1 53 LEU HB2 H 3.641 -8.395 -8.404 1.00 . A A . 360 LEU HB2 1 1 15 17495 1 1 53 LEU HB3 H 1.957 -8.813 -8.816 1.00 . A A . 360 LEU HB3 1 1 15 17496 1 1 53 LEU HD11 H 2.923 -6.750 -5.226 1.00 . A A . 360 LEU HD11 1 1 15 17497 1 1 53 LEU HD12 H 4.098 -6.928 -6.529 1.00 . A A . 360 LEU HD12 1 1 15 17498 1 1 53 LEU HD13 H 3.714 -8.304 -5.494 1.00 . A A . 360 LEU HD13 1 1 15 17499 1 1 53 LEU HD21 H 0.733 -6.894 -8.176 1.00 . A A . 360 LEU HD21 1 1 15 17500 1 1 53 LEU HD22 H 2.307 -6.099 -8.183 1.00 . A A . 360 LEU HD22 1 1 15 17501 1 1 53 LEU HD23 H 1.235 -5.919 -6.794 1.00 . A A . 360 LEU HD23 1 1 15 17502 1 1 53 LEU HG H 1.432 -8.321 -6.345 1.00 . A A . 360 LEU HG 1 1 15 17503 1 1 53 LEU N N 1.805 -10.748 -6.814 1.00 . A A . 360 LEU N 1 1 15 17504 1 1 53 LEU O O 4.236 -10.752 -5.594 1.00 . A A . 360 LEU O 1 1 15 17505 1 1 54 TYR C C 6.785 -9.052 -5.688 1.00 . A A . 361 TYR C 1 1 15 17506 1 1 54 TYR CA C 6.663 -10.105 -6.782 1.00 . A A . 361 TYR CA 1 1 15 17507 1 1 54 TYR CB C 7.773 -9.912 -7.823 1.00 . A A . 361 TYR CB 1 1 15 17508 1 1 54 TYR CD1 C 9.767 -9.012 -6.545 1.00 . A A . 361 TYR CD1 1 1 15 17509 1 1 54 TYR CD2 C 9.915 -11.210 -7.455 1.00 . A A . 361 TYR CD2 1 1 15 17510 1 1 54 TYR CE1 C 11.043 -9.129 -6.034 1.00 . A A . 361 TYR CE1 1 1 15 17511 1 1 54 TYR CE2 C 11.196 -11.337 -6.946 1.00 . A A . 361 TYR CE2 1 1 15 17512 1 1 54 TYR CG C 9.179 -10.047 -7.262 1.00 . A A . 361 TYR CG 1 1 15 17513 1 1 54 TYR CZ C 11.756 -10.294 -6.237 1.00 . A A . 361 TYR CZ 1 1 15 17514 1 1 54 TYR H H 5.290 -9.719 -8.337 1.00 . A A . 361 TYR H 1 1 15 17515 1 1 54 TYR HA H 6.761 -11.083 -6.338 1.00 . A A . 361 TYR HA 1 1 15 17516 1 1 54 TYR HB2 H 7.657 -10.652 -8.602 1.00 . A A . 361 TYR HB2 1 1 15 17517 1 1 54 TYR HB3 H 7.682 -8.927 -8.255 1.00 . A A . 361 TYR HB3 1 1 15 17518 1 1 54 TYR HD1 H 9.206 -8.105 -6.383 1.00 . A A . 361 TYR HD1 1 1 15 17519 1 1 54 TYR HD2 H 9.475 -12.026 -8.008 1.00 . A A . 361 TYR HD2 1 1 15 17520 1 1 54 TYR HE1 H 11.476 -8.310 -5.477 1.00 . A A . 361 TYR HE1 1 1 15 17521 1 1 54 TYR HE2 H 11.752 -12.250 -7.103 1.00 . A A . 361 TYR HE2 1 1 15 17522 1 1 54 TYR HH H 13.014 -10.248 -4.781 1.00 . A A . 361 TYR HH 1 1 15 17523 1 1 54 TYR N N 5.354 -10.031 -7.413 1.00 . A A . 361 TYR N 1 1 15 17524 1 1 54 TYR O O 6.631 -7.855 -5.941 1.00 . A A . 361 TYR O 1 1 15 17525 1 1 54 TYR OH O 13.032 -10.417 -5.729 1.00 . A A . 361 TYR OH 1 1 15 17526 1 1 55 MET C C 8.572 -8.798 -2.683 1.00 . A A . 362 MET C 1 1 15 17527 1 1 55 MET CA C 7.220 -8.588 -3.354 1.00 . A A . 362 MET CA 1 1 15 17528 1 1 55 MET CB C 6.081 -8.790 -2.353 1.00 . A A . 362 MET CB 1 1 15 17529 1 1 55 MET CE C 3.815 -6.043 -0.181 1.00 . A A . 362 MET CE 1 1 15 17530 1 1 55 MET CG C 5.652 -7.507 -1.659 1.00 . A A . 362 MET CG 1 1 15 17531 1 1 55 MET H H 7.197 -10.462 -4.333 1.00 . A A . 362 MET H 1 1 15 17532 1 1 55 MET HA H 7.176 -7.580 -3.740 1.00 . A A . 362 MET HA 1 1 15 17533 1 1 55 MET HB2 H 5.227 -9.196 -2.873 1.00 . A A . 362 MET HB2 1 1 15 17534 1 1 55 MET HB3 H 6.401 -9.493 -1.598 1.00 . A A . 362 MET HB3 1 1 15 17535 1 1 55 MET HE1 H 4.653 -5.578 0.318 1.00 . A A . 362 MET HE1 1 1 15 17536 1 1 55 MET HE2 H 2.954 -6.022 0.470 1.00 . A A . 362 MET HE2 1 1 15 17537 1 1 55 MET HE3 H 3.594 -5.504 -1.089 1.00 . A A . 362 MET HE3 1 1 15 17538 1 1 55 MET HG2 H 6.476 -7.138 -1.068 1.00 . A A . 362 MET HG2 1 1 15 17539 1 1 55 MET HG3 H 5.397 -6.778 -2.411 1.00 . A A . 362 MET HG3 1 1 15 17540 1 1 55 MET N N 7.074 -9.498 -4.476 1.00 . A A . 362 MET N 1 1 15 17541 1 1 55 MET O O 8.986 -9.934 -2.434 1.00 . A A . 362 MET O 1 1 15 17542 1 1 55 MET SD S 4.226 -7.742 -0.577 1.00 . A A . 362 MET SD 1 1 15 17543 1 1 56 LYS C C 10.571 -7.304 -0.387 1.00 . A A . 363 LYS C 1 1 15 17544 1 1 56 LYS CA C 10.601 -7.736 -1.854 1.00 . A A . 363 LYS CA 1 1 15 17545 1 1 56 LYS CB C 11.506 -6.801 -2.670 1.00 . A A . 363 LYS CB 1 1 15 17546 1 1 56 LYS CD C 13.471 -8.374 -2.827 1.00 . A A . 363 LYS CD 1 1 15 17547 1 1 56 LYS CE C 14.939 -8.378 -3.233 1.00 . A A . 363 LYS CE 1 1 15 17548 1 1 56 LYS CG C 12.998 -6.984 -2.428 1.00 . A A . 363 LYS CG 1 1 15 17549 1 1 56 LYS H H 8.839 -6.824 -2.573 1.00 . A A . 363 LYS H 1 1 15 17550 1 1 56 LYS HA H 10.973 -8.746 -1.921 1.00 . A A . 363 LYS HA 1 1 15 17551 1 1 56 LYS HB2 H 11.317 -6.982 -3.730 1.00 . A A . 363 LYS HB2 1 1 15 17552 1 1 56 LYS HB3 H 11.245 -5.770 -2.422 1.00 . A A . 363 LYS HB3 1 1 15 17553 1 1 56 LYS HD2 H 13.339 -9.044 -1.990 1.00 . A A . 363 LYS HD2 1 1 15 17554 1 1 56 LYS HD3 H 12.877 -8.719 -3.661 1.00 . A A . 363 LYS HD3 1 1 15 17555 1 1 56 LYS HE2 H 15.239 -9.395 -3.432 1.00 . A A . 363 LYS HE2 1 1 15 17556 1 1 56 LYS HE3 H 15.051 -7.791 -4.133 1.00 . A A . 363 LYS HE3 1 1 15 17557 1 1 56 LYS HG2 H 13.538 -6.252 -3.008 1.00 . A A . 363 LYS HG2 1 1 15 17558 1 1 56 LYS HG3 H 13.199 -6.833 -1.378 1.00 . A A . 363 LYS HG3 1 1 15 17559 1 1 56 LYS HZ1 H 16.821 -7.884 -2.477 1.00 . A A . 363 LYS HZ1 1 1 15 17560 1 1 56 LYS HZ2 H 15.711 -8.341 -1.289 1.00 . A A . 363 LYS HZ2 1 1 15 17561 1 1 56 LYS HZ3 H 15.600 -6.816 -2.013 1.00 . A A . 363 LYS HZ3 1 1 15 17562 1 1 56 LYS N N 9.258 -7.701 -2.409 1.00 . A A . 363 LYS N 1 1 15 17563 1 1 56 LYS NZ N 15.826 -7.816 -2.179 1.00 . A A . 363 LYS NZ 1 1 15 17564 1 1 56 LYS O O 9.840 -6.386 -0.015 1.00 . A A . 363 LYS O 1 1 15 17565 1 1 57 MET C C 12.867 -7.548 2.265 1.00 . A A . 364 MET C 1 1 15 17566 1 1 57 MET CA C 11.416 -7.680 1.860 1.00 . A A . 364 MET CA 1 1 15 17567 1 1 57 MET CB C 10.756 -8.793 2.689 1.00 . A A . 364 MET CB 1 1 15 17568 1 1 57 MET CE C 6.913 -9.681 1.315 1.00 . A A . 364 MET CE 1 1 15 17569 1 1 57 MET CG C 9.242 -8.882 2.580 1.00 . A A . 364 MET CG 1 1 15 17570 1 1 57 MET H H 11.997 -8.615 0.072 1.00 . A A . 364 MET H 1 1 15 17571 1 1 57 MET HA H 10.908 -6.743 2.040 1.00 . A A . 364 MET HA 1 1 15 17572 1 1 57 MET HB2 H 11.159 -9.735 2.368 1.00 . A A . 364 MET HB2 1 1 15 17573 1 1 57 MET HB3 H 11.010 -8.644 3.728 1.00 . A A . 364 MET HB3 1 1 15 17574 1 1 57 MET HE1 H 6.427 -10.115 0.455 1.00 . A A . 364 MET HE1 1 1 15 17575 1 1 57 MET HE2 H 6.532 -8.684 1.478 1.00 . A A . 364 MET HE2 1 1 15 17576 1 1 57 MET HE3 H 6.714 -10.288 2.186 1.00 . A A . 364 MET HE3 1 1 15 17577 1 1 57 MET HG2 H 8.876 -9.488 3.395 1.00 . A A . 364 MET HG2 1 1 15 17578 1 1 57 MET HG3 H 8.833 -7.889 2.667 1.00 . A A . 364 MET HG3 1 1 15 17579 1 1 57 MET N N 11.372 -7.960 0.436 1.00 . A A . 364 MET N 1 1 15 17580 1 1 57 MET O O 13.597 -8.537 2.331 1.00 . A A . 364 MET O 1 1 15 17581 1 1 57 MET SD S 8.679 -9.608 1.028 1.00 . A A . 364 MET SD 1 1 15 17582 1 1 58 GLU C C 14.839 -5.485 4.178 1.00 . A A . 365 GLU C 1 1 15 17583 1 1 58 GLU CA C 14.676 -6.054 2.776 1.00 . A A . 365 GLU CA 1 1 15 17584 1 1 58 GLU CB C 15.194 -5.083 1.721 1.00 . A A . 365 GLU CB 1 1 15 17585 1 1 58 GLU CD C 15.525 -4.616 -0.740 1.00 . A A . 365 GLU CD 1 1 15 17586 1 1 58 GLU CG C 15.094 -5.622 0.306 1.00 . A A . 365 GLU CG 1 1 15 17587 1 1 58 GLU H H 12.642 -5.587 2.506 1.00 . A A . 365 GLU H 1 1 15 17588 1 1 58 GLU HA H 15.224 -6.982 2.705 1.00 . A A . 365 GLU HA 1 1 15 17589 1 1 58 GLU HB2 H 14.611 -4.181 1.773 1.00 . A A . 365 GLU HB2 1 1 15 17590 1 1 58 GLU HB3 H 16.227 -4.856 1.926 1.00 . A A . 365 GLU HB3 1 1 15 17591 1 1 58 GLU HG2 H 15.725 -6.495 0.221 1.00 . A A . 365 GLU HG2 1 1 15 17592 1 1 58 GLU HG3 H 14.069 -5.901 0.114 1.00 . A A . 365 GLU HG3 1 1 15 17593 1 1 58 GLU N N 13.284 -6.330 2.508 1.00 . A A . 365 GLU N 1 1 15 17594 1 1 58 GLU O O 14.218 -4.487 4.523 1.00 . A A . 365 GLU O 1 1 15 17595 1 1 58 GLU OE1 O 14.735 -3.709 -1.061 1.00 . A A . 365 GLU OE1 1 1 15 17596 1 1 58 GLU OE2 O 16.656 -4.737 -1.253 1.00 . A A . 365 GLU OE2 1 1 15 17597 1 1 59 PRO C C 16.836 -4.501 6.462 1.00 . A A . 366 PRO C 1 1 15 17598 1 1 59 PRO CA C 15.877 -5.684 6.384 1.00 . A A . 366 PRO CA 1 1 15 17599 1 1 59 PRO CB C 16.483 -6.915 7.054 1.00 . A A . 366 PRO CB 1 1 15 17600 1 1 59 PRO CD C 16.424 -7.348 4.692 1.00 . A A . 366 PRO CD 1 1 15 17601 1 1 59 PRO CG C 17.187 -7.642 5.958 1.00 . A A . 366 PRO CG 1 1 15 17602 1 1 59 PRO HA H 14.946 -5.425 6.871 1.00 . A A . 366 PRO HA 1 1 15 17603 1 1 59 PRO HB2 H 17.170 -6.605 7.828 1.00 . A A . 366 PRO HB2 1 1 15 17604 1 1 59 PRO HB3 H 15.697 -7.517 7.485 1.00 . A A . 366 PRO HB3 1 1 15 17605 1 1 59 PRO HD2 H 17.106 -7.165 3.874 1.00 . A A . 366 PRO HD2 1 1 15 17606 1 1 59 PRO HD3 H 15.762 -8.168 4.454 1.00 . A A . 366 PRO HD3 1 1 15 17607 1 1 59 PRO HG2 H 18.201 -7.280 5.874 1.00 . A A . 366 PRO HG2 1 1 15 17608 1 1 59 PRO HG3 H 17.182 -8.702 6.159 1.00 . A A . 366 PRO HG3 1 1 15 17609 1 1 59 PRO N N 15.656 -6.130 5.013 1.00 . A A . 366 PRO N 1 1 15 17610 1 1 59 PRO O O 17.977 -4.577 6.008 1.00 . A A . 366 PRO O 1 1 15 17611 1 1 60 VAL C C 17.431 -2.075 8.754 1.00 . A A . 367 VAL C 1 1 15 17612 1 1 60 VAL CA C 17.210 -2.247 7.257 1.00 . A A . 367 VAL CA 1 1 15 17613 1 1 60 VAL CB C 16.626 -0.956 6.631 1.00 . A A . 367 VAL CB 1 1 15 17614 1 1 60 VAL CG1 C 16.703 -1.019 5.113 1.00 . A A . 367 VAL CG1 1 1 15 17615 1 1 60 VAL CG2 C 15.189 -0.727 7.074 1.00 . A A . 367 VAL CG2 1 1 15 17616 1 1 60 VAL H H 15.428 -3.380 7.328 1.00 . A A . 367 VAL H 1 1 15 17617 1 1 60 VAL HA H 18.166 -2.447 6.790 1.00 . A A . 367 VAL HA 1 1 15 17618 1 1 60 VAL HB H 17.220 -0.117 6.963 1.00 . A A . 367 VAL HB 1 1 15 17619 1 1 60 VAL HG11 H 16.180 -1.897 4.762 1.00 . A A . 367 VAL HG11 1 1 15 17620 1 1 60 VAL HG12 H 17.736 -1.069 4.805 1.00 . A A . 367 VAL HG12 1 1 15 17621 1 1 60 VAL HG13 H 16.243 -0.137 4.692 1.00 . A A . 367 VAL HG13 1 1 15 17622 1 1 60 VAL HG21 H 15.158 -0.596 8.142 1.00 . A A . 367 VAL HG21 1 1 15 17623 1 1 60 VAL HG22 H 14.586 -1.581 6.797 1.00 . A A . 367 VAL HG22 1 1 15 17624 1 1 60 VAL HG23 H 14.801 0.158 6.591 1.00 . A A . 367 VAL HG23 1 1 15 17625 1 1 60 VAL N N 16.364 -3.405 7.028 1.00 . A A . 367 VAL N 1 1 15 17626 1 1 60 VAL O O 16.480 -2.065 9.539 1.00 . A A . 367 VAL O 1 1 15 17627 1 1 61 LYS C C 19.017 -0.624 11.184 1.00 . A A . 368 LYS C 1 1 15 17628 1 1 61 LYS CA C 19.015 -2.008 10.567 1.00 . A A . 368 LYS CA 1 1 15 17629 1 1 61 LYS CB C 20.361 -2.680 10.798 1.00 . A A . 368 LYS CB 1 1 15 17630 1 1 61 LYS CD C 21.456 -4.890 11.159 1.00 . A A . 368 LYS CD 1 1 15 17631 1 1 61 LYS CE C 20.907 -6.134 11.824 1.00 . A A . 368 LYS CE 1 1 15 17632 1 1 61 LYS CG C 20.356 -4.148 10.436 1.00 . A A . 368 LYS CG 1 1 15 17633 1 1 61 LYS H H 19.403 -1.928 8.491 1.00 . A A . 368 LYS H 1 1 15 17634 1 1 61 LYS HA H 18.256 -2.594 11.065 1.00 . A A . 368 LYS HA 1 1 15 17635 1 1 61 LYS HB2 H 21.109 -2.182 10.199 1.00 . A A . 368 LYS HB2 1 1 15 17636 1 1 61 LYS HB3 H 20.624 -2.587 11.841 1.00 . A A . 368 LYS HB3 1 1 15 17637 1 1 61 LYS HD2 H 22.221 -5.170 10.451 1.00 . A A . 368 LYS HD2 1 1 15 17638 1 1 61 LYS HD3 H 21.875 -4.242 11.915 1.00 . A A . 368 LYS HD3 1 1 15 17639 1 1 61 LYS HE2 H 20.191 -5.830 12.575 1.00 . A A . 368 LYS HE2 1 1 15 17640 1 1 61 LYS HE3 H 20.406 -6.732 11.076 1.00 . A A . 368 LYS HE3 1 1 15 17641 1 1 61 LYS HG2 H 19.403 -4.577 10.711 1.00 . A A . 368 LYS HG2 1 1 15 17642 1 1 61 LYS HG3 H 20.505 -4.247 9.371 1.00 . A A . 368 LYS HG3 1 1 15 17643 1 1 61 LYS HZ1 H 21.553 -7.740 12.988 1.00 . A A . 368 LYS HZ1 1 1 15 17644 1 1 61 LYS HZ2 H 22.521 -6.363 13.133 1.00 . A A . 368 LYS HZ2 1 1 15 17645 1 1 61 LYS HZ3 H 22.620 -7.327 11.745 1.00 . A A . 368 LYS HZ3 1 1 15 17646 1 1 61 LYS N N 18.684 -1.995 9.157 1.00 . A A . 368 LYS N 1 1 15 17647 1 1 61 LYS NZ N 21.975 -6.946 12.465 1.00 . A A . 368 LYS NZ 1 1 15 17648 1 1 61 LYS O O 19.753 0.271 10.763 1.00 . A A . 368 LYS O 1 1 15 17649 1 1 62 GLU C C 18.772 0.451 14.371 1.00 . A A . 369 GLU C 1 1 15 17650 1 1 62 GLU CA C 18.162 0.731 13.011 1.00 . A A . 369 GLU CA 1 1 15 17651 1 1 62 GLU CB C 16.741 1.267 13.198 1.00 . A A . 369 GLU CB 1 1 15 17652 1 1 62 GLU CD C 16.145 2.038 10.854 1.00 . A A . 369 GLU CD 1 1 15 17653 1 1 62 GLU CG C 16.376 2.434 12.296 1.00 . A A . 369 GLU CG 1 1 15 17654 1 1 62 GLU H H 17.625 -1.237 12.459 1.00 . A A . 369 GLU H 1 1 15 17655 1 1 62 GLU HA H 18.761 1.480 12.511 1.00 . A A . 369 GLU HA 1 1 15 17656 1 1 62 GLU HB2 H 16.042 0.467 13.021 1.00 . A A . 369 GLU HB2 1 1 15 17657 1 1 62 GLU HB3 H 16.634 1.593 14.222 1.00 . A A . 369 GLU HB3 1 1 15 17658 1 1 62 GLU HG2 H 15.474 2.889 12.675 1.00 . A A . 369 GLU HG2 1 1 15 17659 1 1 62 GLU HG3 H 17.180 3.156 12.333 1.00 . A A . 369 GLU HG3 1 1 15 17660 1 1 62 GLU N N 18.204 -0.478 12.208 1.00 . A A . 369 GLU N 1 1 15 17661 1 1 62 GLU O O 19.175 -0.675 14.660 1.00 . A A . 369 GLU O 1 1 15 17662 1 1 62 GLU OE1 O 15.031 1.569 10.540 1.00 . A A . 369 GLU OE1 1 1 15 17663 1 1 62 GLU OE2 O 17.061 2.227 10.027 1.00 . A A . 369 GLU OE2 1 1 15 17664 1 1 63 LEU C C 18.918 2.539 17.350 1.00 . A A . 370 LEU C 1 1 15 17665 1 1 63 LEU CA C 19.419 1.377 16.509 1.00 . A A . 370 LEU CA 1 1 15 17666 1 1 63 LEU CB C 20.954 1.359 16.438 1.00 . A A . 370 LEU CB 1 1 15 17667 1 1 63 LEU CD1 C 22.948 0.149 17.352 1.00 . A A . 370 LEU CD1 1 1 15 17668 1 1 63 LEU CD2 C 21.972 2.048 18.635 1.00 . A A . 370 LEU CD2 1 1 15 17669 1 1 63 LEU CG C 21.663 0.880 17.709 1.00 . A A . 370 LEU CG 1 1 15 17670 1 1 63 LEU H H 18.442 2.318 14.919 1.00 . A A . 370 LEU H 1 1 15 17671 1 1 63 LEU HA H 19.074 0.455 16.953 1.00 . A A . 370 LEU HA 1 1 15 17672 1 1 63 LEU HB2 H 21.246 0.714 15.623 1.00 . A A . 370 LEU HB2 1 1 15 17673 1 1 63 LEU HB3 H 21.295 2.361 16.220 1.00 . A A . 370 LEU HB3 1 1 15 17674 1 1 63 LEU HD11 H 22.717 -0.696 16.719 1.00 . A A . 370 LEU HD11 1 1 15 17675 1 1 63 LEU HD12 H 23.428 -0.199 18.255 1.00 . A A . 370 LEU HD12 1 1 15 17676 1 1 63 LEU HD13 H 23.610 0.821 16.827 1.00 . A A . 370 LEU HD13 1 1 15 17677 1 1 63 LEU HD21 H 22.461 1.682 19.525 1.00 . A A . 370 LEU HD21 1 1 15 17678 1 1 63 LEU HD22 H 21.052 2.545 18.906 1.00 . A A . 370 LEU HD22 1 1 15 17679 1 1 63 LEU HD23 H 22.622 2.747 18.129 1.00 . A A . 370 LEU HD23 1 1 15 17680 1 1 63 LEU HG H 21.017 0.193 18.236 1.00 . A A . 370 LEU HG 1 1 15 17681 1 1 63 LEU N N 18.842 1.476 15.189 1.00 . A A . 370 LEU N 1 1 15 17682 1 1 63 LEU O O 19.524 3.610 17.392 1.00 . A A . 370 LEU O 1 1 15 17683 1 1 64 THR C C 16.331 2.662 19.898 1.00 . A A . 371 THR C 1 1 15 17684 1 1 64 THR CA C 17.182 3.337 18.826 1.00 . A A . 371 THR CA 1 1 15 17685 1 1 64 THR CB C 16.339 4.373 18.044 1.00 . A A . 371 THR CB 1 1 15 17686 1 1 64 THR CG2 C 15.166 3.715 17.329 1.00 . A A . 371 THR CG2 1 1 15 17687 1 1 64 THR H H 17.265 1.512 17.765 1.00 . A A . 371 THR H 1 1 15 17688 1 1 64 THR HA H 17.997 3.859 19.309 1.00 . A A . 371 THR HA 1 1 15 17689 1 1 64 THR HB H 16.974 4.835 17.303 1.00 . A A . 371 THR HB 1 1 15 17690 1 1 64 THR HG1 H 14.941 5.189 19.176 1.00 . A A . 371 THR HG1 1 1 15 17691 1 1 64 THR HG21 H 15.537 2.996 16.616 1.00 . A A . 371 THR HG21 1 1 15 17692 1 1 64 THR HG22 H 14.590 4.470 16.814 1.00 . A A . 371 THR HG22 1 1 15 17693 1 1 64 THR HG23 H 14.539 3.215 18.053 1.00 . A A . 371 THR HG23 1 1 15 17694 1 1 64 THR N N 17.757 2.346 17.940 1.00 . A A . 371 THR N 1 1 15 17695 1 1 64 THR O O 15.702 1.630 19.649 1.00 . A A . 371 THR O 1 1 15 17696 1 1 64 THR OG1 O 15.853 5.388 18.929 1.00 . A A . 371 THR OG1 1 1 15 17697 1 1 65 GLY C C 16.257 1.470 22.808 1.00 . A A . 372 GLY C 1 1 15 17698 1 1 65 GLY CA C 15.571 2.668 22.187 1.00 . A A . 372 GLY CA 1 1 15 17699 1 1 65 GLY H H 16.872 4.040 21.238 1.00 . A A . 372 GLY H 1 1 15 17700 1 1 65 GLY HA2 H 15.434 3.425 22.944 1.00 . A A . 372 GLY HA2 1 1 15 17701 1 1 65 GLY HA3 H 14.605 2.363 21.815 1.00 . A A . 372 GLY HA3 1 1 15 17702 1 1 65 GLY N N 16.336 3.229 21.095 1.00 . A A . 372 GLY N 1 1 15 17703 1 1 65 GLY O O 16.939 1.594 23.827 1.00 . A A . 372 GLY O 1 1 15 17704 1 1 66 GLY C C 17.712 -1.490 21.774 1.00 . A A . 373 GLY C 1 1 15 17705 1 1 66 GLY CA C 16.674 -0.903 22.702 1.00 . A A . 373 GLY CA 1 1 15 17706 1 1 66 GLY H H 15.587 0.294 21.340 1.00 . A A . 373 GLY H 1 1 15 17707 1 1 66 GLY HA2 H 17.139 -0.691 23.654 1.00 . A A . 373 GLY HA2 1 1 15 17708 1 1 66 GLY HA3 H 15.887 -1.628 22.850 1.00 . A A . 373 GLY HA3 1 1 15 17709 1 1 66 GLY N N 16.097 0.316 22.179 1.00 . A A . 373 GLY N 1 1 15 17710 1 1 66 GLY O O 17.469 -2.513 21.130 1.00 . A A . 373 GLY O 1 1 15 17711 1 1 67 GLY C C 19.564 -1.334 19.398 1.00 . A A . 374 GLY C 1 1 15 17712 1 1 67 GLY CA C 19.944 -1.305 20.862 1.00 . A A . 374 GLY CA 1 1 15 17713 1 1 67 GLY H H 18.978 -0.014 22.221 1.00 . A A . 374 GLY H 1 1 15 17714 1 1 67 GLY HA2 H 20.794 -0.651 20.989 1.00 . A A . 374 GLY HA2 1 1 15 17715 1 1 67 GLY HA3 H 20.220 -2.303 21.172 1.00 . A A . 374 GLY HA3 1 1 15 17716 1 1 67 GLY N N 18.863 -0.834 21.700 1.00 . A A . 374 GLY N 1 1 15 17717 1 1 67 GLY O O 18.849 -0.452 18.918 1.00 . A A . 374 GLY O 1 1 15 17718 1 1 68 THR C C 18.248 -2.908 17.128 1.00 . A A . 375 THR C 1 1 15 17719 1 1 68 THR CA C 19.713 -2.510 17.289 1.00 . A A . 375 THR CA 1 1 15 17720 1 1 68 THR CB C 20.619 -3.578 16.646 1.00 . A A . 375 THR CB 1 1 15 17721 1 1 68 THR CG2 C 20.432 -3.622 15.136 1.00 . A A . 375 THR CG2 1 1 15 17722 1 1 68 THR H H 20.611 -3.007 19.127 1.00 . A A . 375 THR H 1 1 15 17723 1 1 68 THR HA H 19.883 -1.567 16.789 1.00 . A A . 375 THR HA 1 1 15 17724 1 1 68 THR HB H 20.362 -4.544 17.058 1.00 . A A . 375 THR HB 1 1 15 17725 1 1 68 THR HG1 H 22.334 -2.652 16.316 1.00 . A A . 375 THR HG1 1 1 15 17726 1 1 68 THR HG21 H 21.084 -4.371 14.714 1.00 . A A . 375 THR HG21 1 1 15 17727 1 1 68 THR HG22 H 20.674 -2.657 14.716 1.00 . A A . 375 THR HG22 1 1 15 17728 1 1 68 THR HG23 H 19.406 -3.866 14.908 1.00 . A A . 375 THR HG23 1 1 15 17729 1 1 68 THR N N 20.035 -2.345 18.690 1.00 . A A . 375 THR N 1 1 15 17730 1 1 68 THR O O 17.753 -3.794 17.831 1.00 . A A . 375 THR O 1 1 15 17731 1 1 68 THR OG1 O 21.992 -3.290 16.950 1.00 . A A . 375 THR OG1 1 1 15 17732 1 1 69 THR C C 16.034 -2.974 14.543 1.00 . A A . 376 THR C 1 1 15 17733 1 1 69 THR CA C 16.179 -2.531 15.974 1.00 . A A . 376 THR CA 1 1 15 17734 1 1 69 THR CB C 15.278 -1.313 16.250 1.00 . A A . 376 THR CB 1 1 15 17735 1 1 69 THR CG2 C 15.539 -0.773 17.639 1.00 . A A . 376 THR CG2 1 1 15 17736 1 1 69 THR H H 17.991 -1.602 15.647 1.00 . A A . 376 THR H 1 1 15 17737 1 1 69 THR HA H 15.880 -3.342 16.626 1.00 . A A . 376 THR HA 1 1 15 17738 1 1 69 THR HB H 14.244 -1.617 16.182 1.00 . A A . 376 THR HB 1 1 15 17739 1 1 69 THR HG1 H 15.410 -0.627 14.408 1.00 . A A . 376 THR HG1 1 1 15 17740 1 1 69 THR HG21 H 16.512 -0.299 17.660 1.00 . A A . 376 THR HG21 1 1 15 17741 1 1 69 THR HG22 H 15.518 -1.588 18.345 1.00 . A A . 376 THR HG22 1 1 15 17742 1 1 69 THR HG23 H 14.779 -0.051 17.892 1.00 . A A . 376 THR HG23 1 1 15 17743 1 1 69 THR N N 17.555 -2.252 16.213 1.00 . A A . 376 THR N 1 1 15 17744 1 1 69 THR O O 16.406 -2.271 13.599 1.00 . A A . 376 THR O 1 1 15 17745 1 1 69 THR OG1 O 15.533 -0.279 15.299 1.00 . A A . 376 THR OG1 1 1 15 17746 1 1 70 PHE C C 14.097 -4.133 12.464 1.00 . A A . 377 PHE C 1 1 15 17747 1 1 70 PHE CA C 15.306 -4.770 13.139 1.00 . A A . 377 PHE CA 1 1 15 17748 1 1 70 PHE CB C 15.106 -6.267 13.363 1.00 . A A . 377 PHE CB 1 1 15 17749 1 1 70 PHE CD1 C 15.590 -7.449 11.222 1.00 . A A . 377 PHE CD1 1 1 15 17750 1 1 70 PHE CD2 C 13.335 -7.275 11.950 1.00 . A A . 377 PHE CD2 1 1 15 17751 1 1 70 PHE CE1 C 15.181 -8.143 10.100 1.00 . A A . 377 PHE CE1 1 1 15 17752 1 1 70 PHE CE2 C 12.909 -7.968 10.834 1.00 . A A . 377 PHE CE2 1 1 15 17753 1 1 70 PHE CG C 14.670 -7.013 12.149 1.00 . A A . 377 PHE CG 1 1 15 17754 1 1 70 PHE CZ C 13.836 -8.404 9.904 1.00 . A A . 377 PHE CZ 1 1 15 17755 1 1 70 PHE H H 15.348 -4.654 15.218 1.00 . A A . 377 PHE H 1 1 15 17756 1 1 70 PHE HA H 16.181 -4.616 12.523 1.00 . A A . 377 PHE HA 1 1 15 17757 1 1 70 PHE HB2 H 16.050 -6.702 13.692 1.00 . A A . 377 PHE HB2 1 1 15 17758 1 1 70 PHE HB3 H 14.345 -6.407 14.135 1.00 . A A . 377 PHE HB3 1 1 15 17759 1 1 70 PHE HD1 H 16.636 -7.240 11.384 1.00 . A A . 377 PHE HD1 1 1 15 17760 1 1 70 PHE HD2 H 12.623 -6.924 12.686 1.00 . A A . 377 PHE HD2 1 1 15 17761 1 1 70 PHE HE1 H 15.909 -8.481 9.378 1.00 . A A . 377 PHE HE1 1 1 15 17762 1 1 70 PHE HE2 H 11.858 -8.170 10.687 1.00 . A A . 377 PHE HE2 1 1 15 17763 1 1 70 PHE HZ H 13.512 -8.946 9.030 1.00 . A A . 377 PHE HZ 1 1 15 17764 1 1 70 PHE N N 15.543 -4.158 14.414 1.00 . A A . 377 PHE N 1 1 15 17765 1 1 70 PHE O O 12.961 -4.300 12.909 1.00 . A A . 377 PHE O 1 1 15 17766 1 1 71 SER C C 13.149 -3.425 9.299 1.00 . A A . 378 SER C 1 1 15 17767 1 1 71 SER CA C 13.290 -2.752 10.653 1.00 . A A . 378 SER CA 1 1 15 17768 1 1 71 SER CB C 13.592 -1.267 10.461 1.00 . A A . 378 SER CB 1 1 15 17769 1 1 71 SER H H 15.280 -3.245 11.122 1.00 . A A . 378 SER H 1 1 15 17770 1 1 71 SER HA H 12.368 -2.863 11.205 1.00 . A A . 378 SER HA 1 1 15 17771 1 1 71 SER HB2 H 14.457 -1.162 9.826 1.00 . A A . 378 SER HB2 1 1 15 17772 1 1 71 SER HB3 H 12.744 -0.788 9.994 1.00 . A A . 378 SER HB3 1 1 15 17773 1 1 71 SER HG H 14.480 0.106 11.536 1.00 . A A . 378 SER HG 1 1 15 17774 1 1 71 SER N N 14.351 -3.384 11.406 1.00 . A A . 378 SER N 1 1 15 17775 1 1 71 SER O O 14.135 -3.878 8.714 1.00 . A A . 378 SER O 1 1 15 17776 1 1 71 SER OG O 13.859 -0.623 11.695 1.00 . A A . 378 SER OG 1 1 15 17777 1 1 72 VAL C C 11.475 -2.982 6.479 1.00 . A A . 379 VAL C 1 1 15 17778 1 1 72 VAL CA C 11.707 -4.086 7.495 1.00 . A A . 379 VAL CA 1 1 15 17779 1 1 72 VAL CB C 10.494 -5.037 7.474 1.00 . A A . 379 VAL CB 1 1 15 17780 1 1 72 VAL CG1 C 10.490 -5.885 6.210 1.00 . A A . 379 VAL CG1 1 1 15 17781 1 1 72 VAL CG2 C 10.466 -5.916 8.717 1.00 . A A . 379 VAL CG2 1 1 15 17782 1 1 72 VAL H H 11.172 -3.170 9.319 1.00 . A A . 379 VAL H 1 1 15 17783 1 1 72 VAL HA H 12.590 -4.645 7.217 1.00 . A A . 379 VAL HA 1 1 15 17784 1 1 72 VAL HB H 9.604 -4.433 7.466 1.00 . A A . 379 VAL HB 1 1 15 17785 1 1 72 VAL HG11 H 10.456 -5.241 5.344 1.00 . A A . 379 VAL HG11 1 1 15 17786 1 1 72 VAL HG12 H 9.624 -6.531 6.213 1.00 . A A . 379 VAL HG12 1 1 15 17787 1 1 72 VAL HG13 H 11.387 -6.486 6.177 1.00 . A A . 379 VAL HG13 1 1 15 17788 1 1 72 VAL HG21 H 9.622 -6.587 8.665 1.00 . A A . 379 VAL HG21 1 1 15 17789 1 1 72 VAL HG22 H 10.379 -5.294 9.596 1.00 . A A . 379 VAL HG22 1 1 15 17790 1 1 72 VAL HG23 H 11.378 -6.491 8.772 1.00 . A A . 379 VAL HG23 1 1 15 17791 1 1 72 VAL N N 11.931 -3.508 8.803 1.00 . A A . 379 VAL N 1 1 15 17792 1 1 72 VAL O O 10.818 -1.981 6.764 1.00 . A A . 379 VAL O 1 1 15 17793 1 1 73 ARG C C 11.193 -3.063 3.077 1.00 . A A . 380 ARG C 1 1 15 17794 1 1 73 ARG CA C 11.826 -2.263 4.198 1.00 . A A . 380 ARG CA 1 1 15 17795 1 1 73 ARG CB C 13.156 -1.633 3.762 1.00 . A A . 380 ARG CB 1 1 15 17796 1 1 73 ARG CD C 13.258 -0.984 1.322 1.00 . A A . 380 ARG CD 1 1 15 17797 1 1 73 ARG CG C 13.028 -0.506 2.748 1.00 . A A . 380 ARG CG 1 1 15 17798 1 1 73 ARG CZ C 14.154 0.126 -0.698 1.00 . A A . 380 ARG CZ 1 1 15 17799 1 1 73 ARG H H 12.625 -3.939 5.186 1.00 . A A . 380 ARG H 1 1 15 17800 1 1 73 ARG HA H 11.142 -1.489 4.513 1.00 . A A . 380 ARG HA 1 1 15 17801 1 1 73 ARG HB2 H 13.653 -1.240 4.637 1.00 . A A . 380 ARG HB2 1 1 15 17802 1 1 73 ARG HB3 H 13.778 -2.406 3.330 1.00 . A A . 380 ARG HB3 1 1 15 17803 1 1 73 ARG HD2 H 14.159 -1.578 1.293 1.00 . A A . 380 ARG HD2 1 1 15 17804 1 1 73 ARG HD3 H 12.417 -1.586 1.013 1.00 . A A . 380 ARG HD3 1 1 15 17805 1 1 73 ARG HE H 12.930 0.976 0.638 1.00 . A A . 380 ARG HE 1 1 15 17806 1 1 73 ARG HG2 H 12.035 -0.090 2.817 1.00 . A A . 380 ARG HG2 1 1 15 17807 1 1 73 ARG HG3 H 13.755 0.258 2.983 1.00 . A A . 380 ARG HG3 1 1 15 17808 1 1 73 ARG HH11 H 14.632 -1.848 -0.572 1.00 . A A . 380 ARG HH11 1 1 15 17809 1 1 73 ARG HH12 H 15.322 -0.996 -1.913 1.00 . A A . 380 ARG HH12 1 1 15 17810 1 1 73 ARG HH21 H 13.827 2.078 -1.139 1.00 . A A . 380 ARG HH21 1 1 15 17811 1 1 73 ARG HH22 H 14.867 1.233 -2.242 1.00 . A A . 380 ARG HH22 1 1 15 17812 1 1 73 ARG N N 12.041 -3.162 5.312 1.00 . A A . 380 ARG N 1 1 15 17813 1 1 73 ARG NE N 13.401 0.143 0.402 1.00 . A A . 380 ARG NE 1 1 15 17814 1 1 73 ARG NH1 N 14.748 -0.994 -1.092 1.00 . A A . 380 ARG NH1 1 1 15 17815 1 1 73 ARG NH2 N 14.291 1.232 -1.419 1.00 . A A . 380 ARG NH2 1 1 15 17816 1 1 73 ARG O O 11.879 -3.755 2.323 1.00 . A A . 380 ARG O 1 1 15 17817 1 1 74 LYS C C 8.835 -3.091 0.805 1.00 . A A . 381 LYS C 1 1 15 17818 1 1 74 LYS CA C 9.148 -3.852 2.080 1.00 . A A . 381 LYS CA 1 1 15 17819 1 1 74 LYS CB C 7.866 -4.369 2.727 1.00 . A A . 381 LYS CB 1 1 15 17820 1 1 74 LYS CD C 5.957 -6.009 2.656 1.00 . A A . 381 LYS CD 1 1 15 17821 1 1 74 LYS CE C 6.164 -6.459 4.095 1.00 . A A . 381 LYS CE 1 1 15 17822 1 1 74 LYS CG C 7.259 -5.561 2.006 1.00 . A A . 381 LYS CG 1 1 15 17823 1 1 74 LYS H H 9.385 -2.390 3.583 1.00 . A A . 381 LYS H 1 1 15 17824 1 1 74 LYS HA H 9.779 -4.694 1.833 1.00 . A A . 381 LYS HA 1 1 15 17825 1 1 74 LYS HB2 H 8.085 -4.662 3.743 1.00 . A A . 381 LYS HB2 1 1 15 17826 1 1 74 LYS HB3 H 7.136 -3.573 2.741 1.00 . A A . 381 LYS HB3 1 1 15 17827 1 1 74 LYS HD2 H 5.261 -5.184 2.646 1.00 . A A . 381 LYS HD2 1 1 15 17828 1 1 74 LYS HD3 H 5.547 -6.832 2.087 1.00 . A A . 381 LYS HD3 1 1 15 17829 1 1 74 LYS HE2 H 6.896 -7.253 4.108 1.00 . A A . 381 LYS HE2 1 1 15 17830 1 1 74 LYS HE3 H 6.532 -5.622 4.671 1.00 . A A . 381 LYS HE3 1 1 15 17831 1 1 74 LYS HG2 H 7.061 -5.286 0.982 1.00 . A A . 381 LYS HG2 1 1 15 17832 1 1 74 LYS HG3 H 7.967 -6.382 2.029 1.00 . A A . 381 LYS HG3 1 1 15 17833 1 1 74 LYS HZ1 H 4.180 -6.208 4.704 1.00 . A A . 381 LYS HZ1 1 1 15 17834 1 1 74 LYS HZ2 H 5.074 -7.238 5.701 1.00 . A A . 381 LYS HZ2 1 1 15 17835 1 1 74 LYS HZ3 H 4.544 -7.774 4.190 1.00 . A A . 381 LYS HZ3 1 1 15 17836 1 1 74 LYS N N 9.877 -3.013 3.005 1.00 . A A . 381 LYS N 1 1 15 17837 1 1 74 LYS NZ N 4.905 -6.954 4.714 1.00 . A A . 381 LYS NZ 1 1 15 17838 1 1 74 LYS O O 8.168 -2.057 0.828 1.00 . A A . 381 LYS O 1 1 15 17839 1 1 75 THR C C 8.437 -3.987 -2.515 1.00 . A A . 382 THR C 1 1 15 17840 1 1 75 THR CA C 9.139 -3.000 -1.592 1.00 . A A . 382 THR CA 1 1 15 17841 1 1 75 THR CB C 10.495 -2.586 -2.198 1.00 . A A . 382 THR CB 1 1 15 17842 1 1 75 THR CG2 C 10.321 -1.963 -3.570 1.00 . A A . 382 THR CG2 1 1 15 17843 1 1 75 THR H H 9.839 -4.448 -0.237 1.00 . A A . 382 THR H 1 1 15 17844 1 1 75 THR HA H 8.526 -2.120 -1.472 1.00 . A A . 382 THR HA 1 1 15 17845 1 1 75 THR HB H 11.113 -3.468 -2.293 1.00 . A A . 382 THR HB 1 1 15 17846 1 1 75 THR HG1 H 10.837 -1.781 -0.432 1.00 . A A . 382 THR HG1 1 1 15 17847 1 1 75 THR HG21 H 11.288 -1.697 -3.971 1.00 . A A . 382 THR HG21 1 1 15 17848 1 1 75 THR HG22 H 9.707 -1.078 -3.490 1.00 . A A . 382 THR HG22 1 1 15 17849 1 1 75 THR HG23 H 9.843 -2.675 -4.227 1.00 . A A . 382 THR HG23 1 1 15 17850 1 1 75 THR N N 9.334 -3.607 -0.294 1.00 . A A . 382 THR N 1 1 15 17851 1 1 75 THR O O 8.535 -5.194 -2.323 1.00 . A A . 382 THR O 1 1 15 17852 1 1 75 THR OG1 O 11.149 -1.652 -1.332 1.00 . A A . 382 THR OG1 1 1 15 17853 1 1 76 ALA C C 7.140 -3.757 -5.840 1.00 . A A . 383 ALA C 1 1 15 17854 1 1 76 ALA CA C 7.052 -4.348 -4.448 1.00 . A A . 383 ALA CA 1 1 15 17855 1 1 76 ALA CB C 5.599 -4.565 -4.054 1.00 . A A . 383 ALA CB 1 1 15 17856 1 1 76 ALA H H 7.625 -2.514 -3.587 1.00 . A A . 383 ALA H 1 1 15 17857 1 1 76 ALA HA H 7.556 -5.308 -4.441 1.00 . A A . 383 ALA HA 1 1 15 17858 1 1 76 ALA HB1 H 5.553 -4.939 -3.041 1.00 . A A . 383 ALA HB1 1 1 15 17859 1 1 76 ALA HB2 H 5.146 -5.280 -4.723 1.00 . A A . 383 ALA HB2 1 1 15 17860 1 1 76 ALA HB3 H 5.066 -3.628 -4.114 1.00 . A A . 383 ALA HB3 1 1 15 17861 1 1 76 ALA N N 7.712 -3.485 -3.494 1.00 . A A . 383 ALA N 1 1 15 17862 1 1 76 ALA O O 7.268 -2.541 -6.006 1.00 . A A . 383 ALA O 1 1 15 17863 1 1 77 TYR C C 5.668 -4.531 -8.758 1.00 . A A . 384 TYR C 1 1 15 17864 1 1 77 TYR CA C 7.039 -4.180 -8.207 1.00 . A A . 384 TYR CA 1 1 15 17865 1 1 77 TYR CB C 8.149 -4.832 -9.044 1.00 . A A . 384 TYR CB 1 1 15 17866 1 1 77 TYR CD1 C 10.281 -3.508 -8.628 1.00 . A A . 384 TYR CD1 1 1 15 17867 1 1 77 TYR CD2 C 10.103 -5.698 -7.707 1.00 . A A . 384 TYR CD2 1 1 15 17868 1 1 77 TYR CE1 C 11.542 -3.382 -8.078 1.00 . A A . 384 TYR CE1 1 1 15 17869 1 1 77 TYR CE2 C 11.362 -5.573 -7.151 1.00 . A A . 384 TYR CE2 1 1 15 17870 1 1 77 TYR CG C 9.537 -4.674 -8.451 1.00 . A A . 384 TYR CG 1 1 15 17871 1 1 77 TYR CZ C 12.076 -4.412 -7.342 1.00 . A A . 384 TYR CZ 1 1 15 17872 1 1 77 TYR H H 7.068 -5.581 -6.635 1.00 . A A . 384 TYR H 1 1 15 17873 1 1 77 TYR HA H 7.161 -3.106 -8.221 1.00 . A A . 384 TYR HA 1 1 15 17874 1 1 77 TYR HB2 H 7.946 -5.897 -9.130 1.00 . A A . 384 TYR HB2 1 1 15 17875 1 1 77 TYR HB3 H 8.156 -4.378 -10.035 1.00 . A A . 384 TYR HB3 1 1 15 17876 1 1 77 TYR HD1 H 9.870 -2.688 -9.206 1.00 . A A . 384 TYR HD1 1 1 15 17877 1 1 77 TYR HD2 H 9.542 -6.607 -7.559 1.00 . A A . 384 TYR HD2 1 1 15 17878 1 1 77 TYR HE1 H 12.103 -2.471 -8.225 1.00 . A A . 384 TYR HE1 1 1 15 17879 1 1 77 TYR HE2 H 11.782 -6.383 -6.575 1.00 . A A . 384 TYR HE2 1 1 15 17880 1 1 77 TYR HH H 13.845 -5.071 -6.956 1.00 . A A . 384 TYR HH 1 1 15 17881 1 1 77 TYR N N 7.092 -4.619 -6.833 1.00 . A A . 384 TYR N 1 1 15 17882 1 1 77 TYR O O 5.112 -5.572 -8.414 1.00 . A A . 384 TYR O 1 1 15 17883 1 1 77 TYR OH O 13.328 -4.274 -6.787 1.00 . A A . 384 TYR OH 1 1 15 17884 1 1 78 CYS C C 3.596 -5.127 -10.878 1.00 . A A . 385 CYS C 1 1 15 17885 1 1 78 CYS CA C 3.753 -3.835 -10.076 1.00 . A A . 385 CYS CA 1 1 15 17886 1 1 78 CYS CB C 3.318 -2.627 -10.913 1.00 . A A . 385 CYS CB 1 1 15 17887 1 1 78 CYS H H 5.647 -2.880 -9.872 1.00 . A A . 385 CYS H 1 1 15 17888 1 1 78 CYS HA H 3.114 -3.900 -9.206 1.00 . A A . 385 CYS HA 1 1 15 17889 1 1 78 CYS HB2 H 2.339 -2.821 -11.325 1.00 . A A . 385 CYS HB2 1 1 15 17890 1 1 78 CYS HB3 H 3.266 -1.759 -10.273 1.00 . A A . 385 CYS HB3 1 1 15 17891 1 1 78 CYS N N 5.124 -3.663 -9.592 1.00 . A A . 385 CYS N 1 1 15 17892 1 1 78 CYS O O 4.553 -5.630 -11.459 1.00 . A A . 385 CYS O 1 1 15 17893 1 1 78 CYS SG S 4.418 -2.219 -12.297 1.00 . A A . 385 CYS SG 1 1 15 17894 1 1 79 ASP C C 2.395 -6.847 -13.060 1.00 . A A . 386 ASP C 1 1 15 17895 1 1 79 ASP CA C 2.090 -6.925 -11.566 1.00 . A A . 386 ASP CA 1 1 15 17896 1 1 79 ASP CB C 0.625 -7.313 -11.338 1.00 . A A . 386 ASP CB 1 1 15 17897 1 1 79 ASP CG C 0.236 -8.587 -12.062 1.00 . A A . 386 ASP CG 1 1 15 17898 1 1 79 ASP H H 1.652 -5.187 -10.430 1.00 . A A . 386 ASP H 1 1 15 17899 1 1 79 ASP HA H 2.723 -7.681 -11.126 1.00 . A A . 386 ASP HA 1 1 15 17900 1 1 79 ASP HB2 H 0.464 -7.469 -10.271 1.00 . A A . 386 ASP HB2 1 1 15 17901 1 1 79 ASP HB3 H -0.013 -6.504 -11.698 1.00 . A A . 386 ASP HB3 1 1 15 17902 1 1 79 ASP N N 2.381 -5.657 -10.894 1.00 . A A . 386 ASP N 1 1 15 17903 1 1 79 ASP O O 2.797 -7.834 -13.671 1.00 . A A . 386 ASP O 1 1 15 17904 1 1 79 ASP OD1 O 0.728 -9.670 -11.684 1.00 . A A . 386 ASP OD1 1 1 15 17905 1 1 79 ASP OD2 O -0.593 -8.513 -12.994 1.00 . A A . 386 ASP OD2 1 1 15 17906 1 1 80 VAL C C 3.997 -5.206 -15.298 1.00 . A A . 387 VAL C 1 1 15 17907 1 1 80 VAL CA C 2.511 -5.461 -15.056 1.00 . A A . 387 VAL CA 1 1 15 17908 1 1 80 VAL CB C 1.689 -4.290 -15.637 1.00 . A A . 387 VAL CB 1 1 15 17909 1 1 80 VAL CG1 C 0.201 -4.595 -15.567 1.00 . A A . 387 VAL CG1 1 1 15 17910 1 1 80 VAL CG2 C 2.005 -2.991 -14.907 1.00 . A A . 387 VAL CG2 1 1 15 17911 1 1 80 VAL H H 1.927 -4.909 -13.098 1.00 . A A . 387 VAL H 1 1 15 17912 1 1 80 VAL HA H 2.225 -6.363 -15.577 1.00 . A A . 387 VAL HA 1 1 15 17913 1 1 80 VAL HB H 1.959 -4.170 -16.675 1.00 . A A . 387 VAL HB 1 1 15 17914 1 1 80 VAL HG11 H -0.084 -4.765 -14.539 1.00 . A A . 387 VAL HG11 1 1 15 17915 1 1 80 VAL HG12 H -0.015 -5.478 -16.150 1.00 . A A . 387 VAL HG12 1 1 15 17916 1 1 80 VAL HG13 H -0.355 -3.758 -15.959 1.00 . A A . 387 VAL HG13 1 1 15 17917 1 1 80 VAL HG21 H 1.794 -3.111 -13.854 1.00 . A A . 387 VAL HG21 1 1 15 17918 1 1 80 VAL HG22 H 1.394 -2.197 -15.308 1.00 . A A . 387 VAL HG22 1 1 15 17919 1 1 80 VAL HG23 H 3.048 -2.749 -15.041 1.00 . A A . 387 VAL HG23 1 1 15 17920 1 1 80 VAL N N 2.235 -5.663 -13.636 1.00 . A A . 387 VAL N 1 1 15 17921 1 1 80 VAL O O 4.438 -5.055 -16.436 1.00 . A A . 387 VAL O 1 1 15 17922 1 1 81 HIS C C 6.851 -6.256 -14.799 1.00 . A A . 388 HIS C 1 1 15 17923 1 1 81 HIS CA C 6.209 -4.966 -14.319 1.00 . A A . 388 HIS CA 1 1 15 17924 1 1 81 HIS CB C 6.783 -4.565 -12.957 1.00 . A A . 388 HIS CB 1 1 15 17925 1 1 81 HIS CD2 C 9.361 -4.460 -13.229 1.00 . A A . 388 HIS CD2 1 1 15 17926 1 1 81 HIS CE1 C 9.633 -2.316 -12.862 1.00 . A A . 388 HIS CE1 1 1 15 17927 1 1 81 HIS CG C 8.135 -3.929 -13.013 1.00 . A A . 388 HIS CG 1 1 15 17928 1 1 81 HIS H H 4.363 -5.296 -13.335 1.00 . A A . 388 HIS H 1 1 15 17929 1 1 81 HIS HA H 6.398 -4.184 -15.038 1.00 . A A . 388 HIS HA 1 1 15 17930 1 1 81 HIS HB2 H 6.111 -3.860 -12.489 1.00 . A A . 388 HIS HB2 1 1 15 17931 1 1 81 HIS HB3 H 6.856 -5.446 -12.335 1.00 . A A . 388 HIS HB3 1 1 15 17932 1 1 81 HIS HD2 H 9.581 -5.496 -13.444 1.00 . A A . 388 HIS HD2 1 1 15 17933 1 1 81 HIS HE1 H 10.089 -1.347 -12.726 1.00 . A A . 388 HIS HE1 1 1 15 17934 1 1 81 HIS HE2 H 11.241 -3.568 -12.997 1.00 . A A . 388 HIS HE2 1 1 15 17935 1 1 81 HIS N N 4.770 -5.167 -14.220 1.00 . A A . 388 HIS N 1 1 15 17936 1 1 81 HIS ND1 N 8.333 -2.579 -12.786 1.00 . A A . 388 HIS ND1 1 1 15 17937 1 1 81 HIS NE2 N 10.274 -3.438 -13.127 1.00 . A A . 388 HIS NE2 1 1 15 17938 1 1 81 HIS O O 7.791 -6.245 -15.591 1.00 . A A . 388 HIS O 1 1 15 17939 1 1 82 THR C C 5.679 -9.302 -15.605 1.00 . A A . 389 THR C 1 1 15 17940 1 1 82 THR CA C 6.758 -8.678 -14.724 1.00 . A A . 389 THR CA 1 1 15 17941 1 1 82 THR CB C 7.015 -9.584 -13.503 1.00 . A A . 389 THR CB 1 1 15 17942 1 1 82 THR CG2 C 7.763 -10.849 -13.907 1.00 . A A . 389 THR CG2 1 1 15 17943 1 1 82 THR H H 5.597 -7.295 -13.650 1.00 . A A . 389 THR H 1 1 15 17944 1 1 82 THR HA H 7.674 -8.576 -15.286 1.00 . A A . 389 THR HA 1 1 15 17945 1 1 82 THR HB H 6.063 -9.867 -13.076 1.00 . A A . 389 THR HB 1 1 15 17946 1 1 82 THR HG1 H 7.596 -9.240 -11.650 1.00 . A A . 389 THR HG1 1 1 15 17947 1 1 82 THR HG21 H 7.175 -11.402 -14.624 1.00 . A A . 389 THR HG21 1 1 15 17948 1 1 82 THR HG22 H 7.934 -11.460 -13.034 1.00 . A A . 389 THR HG22 1 1 15 17949 1 1 82 THR HG23 H 8.712 -10.581 -14.349 1.00 . A A . 389 THR HG23 1 1 15 17950 1 1 82 THR N N 6.320 -7.362 -14.308 1.00 . A A . 389 THR N 1 1 15 17951 1 1 82 THR O O 4.552 -9.491 -15.153 1.00 . A A . 389 THR O 1 1 15 17952 1 1 82 THR OG1 O 7.777 -8.871 -12.517 1.00 . A A . 389 THR OG1 1 1 15 17953 1 1 83 PRO C C 4.253 -11.339 -17.260 1.00 . A A . 390 PRO C 1 1 15 17954 1 1 83 PRO CA C 5.035 -10.157 -17.833 1.00 . A A . 390 PRO CA 1 1 15 17955 1 1 83 PRO CB C 5.916 -10.617 -18.994 1.00 . A A . 390 PRO CB 1 1 15 17956 1 1 83 PRO CD C 7.339 -9.434 -17.481 1.00 . A A . 390 PRO CD 1 1 15 17957 1 1 83 PRO CG C 7.105 -9.724 -18.939 1.00 . A A . 390 PRO CG 1 1 15 17958 1 1 83 PRO HA H 4.346 -9.403 -18.180 1.00 . A A . 390 PRO HA 1 1 15 17959 1 1 83 PRO HB2 H 6.190 -11.652 -18.854 1.00 . A A . 390 PRO HB2 1 1 15 17960 1 1 83 PRO HB3 H 5.381 -10.502 -19.924 1.00 . A A . 390 PRO HB3 1 1 15 17961 1 1 83 PRO HD2 H 8.041 -10.142 -17.065 1.00 . A A . 390 PRO HD2 1 1 15 17962 1 1 83 PRO HD3 H 7.695 -8.424 -17.349 1.00 . A A . 390 PRO HD3 1 1 15 17963 1 1 83 PRO HG2 H 7.963 -10.226 -19.365 1.00 . A A . 390 PRO HG2 1 1 15 17964 1 1 83 PRO HG3 H 6.904 -8.808 -19.475 1.00 . A A . 390 PRO HG3 1 1 15 17965 1 1 83 PRO N N 6.002 -9.603 -16.877 1.00 . A A . 390 PRO N 1 1 15 17966 1 1 83 PRO O O 4.842 -12.360 -16.901 1.00 . A A . 390 PRO O 1 1 15 17967 1 1 84 PRO C C 2.153 -13.533 -17.473 1.00 . A A . 391 PRO C 1 1 15 17968 1 1 84 PRO CA C 2.052 -12.267 -16.630 1.00 . A A . 391 PRO CA 1 1 15 17969 1 1 84 PRO CB C 0.644 -11.667 -16.722 1.00 . A A . 391 PRO CB 1 1 15 17970 1 1 84 PRO CD C 2.159 -9.988 -17.482 1.00 . A A . 391 PRO CD 1 1 15 17971 1 1 84 PRO CG C 0.858 -10.194 -16.762 1.00 . A A . 391 PRO CG 1 1 15 17972 1 1 84 PRO HA H 2.283 -12.502 -15.601 1.00 . A A . 391 PRO HA 1 1 15 17973 1 1 84 PRO HB2 H 0.159 -12.021 -17.620 1.00 . A A . 391 PRO HB2 1 1 15 17974 1 1 84 PRO HB3 H 0.067 -11.959 -15.857 1.00 . A A . 391 PRO HB3 1 1 15 17975 1 1 84 PRO HD2 H 1.996 -9.917 -18.548 1.00 . A A . 391 PRO HD2 1 1 15 17976 1 1 84 PRO HD3 H 2.657 -9.103 -17.114 1.00 . A A . 391 PRO HD3 1 1 15 17977 1 1 84 PRO HG2 H 0.051 -9.721 -17.303 1.00 . A A . 391 PRO HG2 1 1 15 17978 1 1 84 PRO HG3 H 0.919 -9.804 -15.757 1.00 . A A . 391 PRO HG3 1 1 15 17979 1 1 84 PRO N N 2.922 -11.201 -17.143 1.00 . A A . 391 PRO N 1 1 15 17980 1 1 84 PRO O O 2.496 -14.602 -16.968 1.00 . A A . 391 PRO O 1 1 15 17981 1 1 85 GLY C C 2.496 -14.083 -21.022 1.00 . A A . 392 GLY C 1 1 15 17982 1 1 85 GLY CA C 1.986 -14.520 -19.668 1.00 . A A . 392 GLY CA 1 1 15 17983 1 1 85 GLY H H 1.553 -12.534 -19.096 1.00 . A A . 392 GLY H 1 1 15 17984 1 1 85 GLY HA2 H 2.674 -15.242 -19.249 1.00 . A A . 392 GLY HA2 1 1 15 17985 1 1 85 GLY HA3 H 1.019 -14.983 -19.790 1.00 . A A . 392 GLY HA3 1 1 15 17986 1 1 85 GLY N N 1.864 -13.402 -18.759 1.00 . A A . 392 GLY N 1 1 15 17987 1 1 85 GLY O O 1.820 -14.273 -22.029 1.00 . A A . 392 GLY O 1 1 15 17988 1 1 86 SER C C 3.504 -11.758 -22.773 1.00 . A A . 393 SER C 1 1 15 17989 1 1 86 SER CA C 4.304 -12.951 -22.246 1.00 . A A . 393 SER CA 1 1 15 17990 1 1 86 SER CB C 4.446 -14.025 -23.331 1.00 . A A . 393 SER CB 1 1 15 17991 1 1 86 SER H H 4.204 -13.460 -20.194 1.00 . A A . 393 SER H 1 1 15 17992 1 1 86 SER HA H 5.292 -12.602 -21.980 1.00 . A A . 393 SER HA 1 1 15 17993 1 1 86 SER HB2 H 3.469 -14.400 -23.594 1.00 . A A . 393 SER HB2 1 1 15 17994 1 1 86 SER HB3 H 4.912 -13.592 -24.205 1.00 . A A . 393 SER HB3 1 1 15 17995 1 1 86 SER HG H 4.679 -15.753 -22.438 1.00 . A A . 393 SER HG 1 1 15 17996 1 1 86 SER N N 3.698 -13.505 -21.033 1.00 . A A . 393 SER N 1 1 15 17997 1 1 86 SER O O 2.440 -11.915 -23.372 1.00 . A A . 393 SER O 1 1 15 17998 1 1 86 SER OG O 5.243 -15.105 -22.876 1.00 . A A . 393 SER OG 1 1 15 17999 1 1 87 THR C C 4.364 -8.495 -23.773 1.00 . A A . 394 THR C 1 1 15 18000 1 1 87 THR CA C 3.377 -9.340 -22.975 1.00 . A A . 394 THR CA 1 1 15 18001 1 1 87 THR CB C 2.839 -8.517 -21.787 1.00 . A A . 394 THR CB 1 1 15 18002 1 1 87 THR CG2 C 1.612 -9.172 -21.175 1.00 . A A . 394 THR CG2 1 1 15 18003 1 1 87 THR H H 4.856 -10.499 -22.024 1.00 . A A . 394 THR H 1 1 15 18004 1 1 87 THR HA H 2.546 -9.609 -23.611 1.00 . A A . 394 THR HA 1 1 15 18005 1 1 87 THR HB H 2.562 -7.535 -22.146 1.00 . A A . 394 THR HB 1 1 15 18006 1 1 87 THR HG1 H 4.679 -8.083 -21.227 1.00 . A A . 394 THR HG1 1 1 15 18007 1 1 87 THR HG21 H 0.833 -9.238 -21.918 1.00 . A A . 394 THR HG21 1 1 15 18008 1 1 87 THR HG22 H 1.266 -8.579 -20.341 1.00 . A A . 394 THR HG22 1 1 15 18009 1 1 87 THR HG23 H 1.868 -10.163 -20.831 1.00 . A A . 394 THR HG23 1 1 15 18010 1 1 87 THR N N 4.017 -10.563 -22.523 1.00 . A A . 394 THR N 1 1 15 18011 1 1 87 THR O O 4.335 -8.553 -25.023 1.00 . A A . 394 THR O 1 1 15 18012 1 1 87 THR OXT O 5.195 -7.806 -23.143 1.00 . A A . 394 THR OXT 1 1 15 18013 1 1 87 THR OG1 O 3.864 -8.378 -20.792 1.00 . A A . 394 THR OG1 1 1 15 18014 2 2 1 ZN ZN ZN -6.600 -0.973 -5.845 1.00 . B A . 401 ZN ZN 1 1 15 18015 3 2 1 ZN ZN ZN 6.593 -1.229 -12.595 1.00 . C A . 402 ZN ZN 1 1 16 18016 1 1 9 MET C C 7.194 22.855 -20.568 1.00 . A A . 316 MET C 1 1 16 18017 1 1 9 MET CA C 7.589 23.169 -22.002 1.00 . A A . 316 MET CA 1 1 16 18018 1 1 9 MET CB C 8.361 21.994 -22.621 1.00 . A A . 316 MET CB 1 1 16 18019 1 1 9 MET CE C 6.266 18.409 -22.114 1.00 . A A . 316 MET CE 1 1 16 18020 1 1 9 MET CG C 7.524 20.748 -22.889 1.00 . A A . 316 MET CG 1 1 16 18021 1 1 9 MET H H 7.889 25.197 -21.648 1.00 . A A . 316 MET H 1 1 16 18022 1 1 9 MET HA H 6.695 23.349 -22.579 1.00 . A A . 316 MET HA 1 1 16 18023 1 1 9 MET HB2 H 8.790 22.317 -23.556 1.00 . A A . 316 MET HB2 1 1 16 18024 1 1 9 MET HB3 H 9.162 21.721 -21.948 1.00 . A A . 316 MET HB3 1 1 16 18025 1 1 9 MET HE1 H 5.383 18.787 -22.607 1.00 . A A . 316 MET HE1 1 1 16 18026 1 1 9 MET HE2 H 5.976 17.727 -21.329 1.00 . A A . 316 MET HE2 1 1 16 18027 1 1 9 MET HE3 H 6.885 17.890 -22.830 1.00 . A A . 316 MET HE3 1 1 16 18028 1 1 9 MET HG2 H 6.583 21.053 -23.320 1.00 . A A . 316 MET HG2 1 1 16 18029 1 1 9 MET HG3 H 8.052 20.124 -23.595 1.00 . A A . 316 MET HG3 1 1 16 18030 1 1 9 MET N N 8.420 24.393 -22.039 1.00 . A A . 316 MET N 1 1 16 18031 1 1 9 MET O O 8.039 22.510 -19.740 1.00 . A A . 316 MET O 1 1 16 18032 1 1 9 MET SD S 7.185 19.775 -21.408 1.00 . A A . 316 MET SD 1 1 16 18033 1 1 10 ASN C C 4.487 21.500 -18.985 1.00 . A A . 317 ASN C 1 1 16 18034 1 1 10 ASN CA C 5.405 22.707 -18.939 1.00 . A A . 317 ASN CA 1 1 16 18035 1 1 10 ASN CB C 4.639 23.903 -18.358 1.00 . A A . 317 ASN CB 1 1 16 18036 1 1 10 ASN CG C 5.494 25.146 -18.212 1.00 . A A . 317 ASN CG 1 1 16 18037 1 1 10 ASN H H 5.285 23.285 -20.970 1.00 . A A . 317 ASN H 1 1 16 18038 1 1 10 ASN HA H 6.247 22.483 -18.302 1.00 . A A . 317 ASN HA 1 1 16 18039 1 1 10 ASN HB2 H 3.810 24.139 -19.007 1.00 . A A . 317 ASN HB2 1 1 16 18040 1 1 10 ASN HB3 H 4.259 23.634 -17.383 1.00 . A A . 317 ASN HB3 1 1 16 18041 1 1 10 ASN HD21 H 4.866 25.812 -19.976 1.00 . A A . 317 ASN HD21 1 1 16 18042 1 1 10 ASN HD22 H 5.993 26.826 -19.144 1.00 . A A . 317 ASN HD22 1 1 16 18043 1 1 10 ASN N N 5.912 22.996 -20.271 1.00 . A A . 317 ASN N 1 1 16 18044 1 1 10 ASN ND2 N 5.447 26.015 -19.208 1.00 . A A . 317 ASN ND2 1 1 16 18045 1 1 10 ASN O O 3.814 21.259 -19.990 1.00 . A A . 317 ASN O 1 1 16 18046 1 1 10 ASN OD1 O 6.169 25.338 -17.199 1.00 . A A . 317 ASN OD1 1 1 16 18047 1 1 11 ILE C C 2.434 19.880 -16.861 1.00 . A A . 318 ILE C 1 1 16 18048 1 1 11 ILE CA C 3.588 19.588 -17.812 1.00 . A A . 318 ILE CA 1 1 16 18049 1 1 11 ILE CB C 4.350 18.306 -17.374 1.00 . A A . 318 ILE CB 1 1 16 18050 1 1 11 ILE CD1 C 4.452 18.398 -14.812 1.00 . A A . 318 ILE CD1 1 1 16 18051 1 1 11 ILE CG1 C 5.206 18.548 -16.118 1.00 . A A . 318 ILE CG1 1 1 16 18052 1 1 11 ILE CG2 C 5.221 17.797 -18.513 1.00 . A A . 318 ILE CG2 1 1 16 18053 1 1 11 ILE H H 5.045 20.963 -17.149 1.00 . A A . 318 ILE H 1 1 16 18054 1 1 11 ILE HA H 3.180 19.413 -18.797 1.00 . A A . 318 ILE HA 1 1 16 18055 1 1 11 ILE HB H 3.617 17.544 -17.155 1.00 . A A . 318 ILE HB 1 1 16 18056 1 1 11 ILE HD11 H 3.630 19.098 -14.789 1.00 . A A . 318 ILE HD11 1 1 16 18057 1 1 11 ILE HD12 H 5.118 18.597 -13.986 1.00 . A A . 318 ILE HD12 1 1 16 18058 1 1 11 ILE HD13 H 4.068 17.391 -14.731 1.00 . A A . 318 ILE HD13 1 1 16 18059 1 1 11 ILE HG12 H 6.023 17.842 -16.109 1.00 . A A . 318 ILE HG12 1 1 16 18060 1 1 11 ILE HG13 H 5.607 19.551 -16.155 1.00 . A A . 318 ILE HG13 1 1 16 18061 1 1 11 ILE HG21 H 4.599 17.562 -19.363 1.00 . A A . 318 ILE HG21 1 1 16 18062 1 1 11 ILE HG22 H 5.748 16.909 -18.196 1.00 . A A . 318 ILE HG22 1 1 16 18063 1 1 11 ILE HG23 H 5.936 18.559 -18.789 1.00 . A A . 318 ILE HG23 1 1 16 18064 1 1 11 ILE N N 4.466 20.740 -17.906 1.00 . A A . 318 ILE N 1 1 16 18065 1 1 11 ILE O O 2.584 20.659 -15.918 1.00 . A A . 318 ILE O 1 1 16 18066 1 1 12 PRO C C 0.051 18.301 -15.216 1.00 . A A . 319 PRO C 1 1 16 18067 1 1 12 PRO CA C 0.107 19.432 -16.244 1.00 . A A . 319 PRO CA 1 1 16 18068 1 1 12 PRO CB C -1.072 19.351 -17.212 1.00 . A A . 319 PRO CB 1 1 16 18069 1 1 12 PRO CD C 0.921 18.532 -18.335 1.00 . A A . 319 PRO CD 1 1 16 18070 1 1 12 PRO CG C -0.593 18.505 -18.352 1.00 . A A . 319 PRO CG 1 1 16 18071 1 1 12 PRO HA H 0.098 20.384 -15.737 1.00 . A A . 319 PRO HA 1 1 16 18072 1 1 12 PRO HB2 H -1.916 18.897 -16.714 1.00 . A A . 319 PRO HB2 1 1 16 18073 1 1 12 PRO HB3 H -1.336 20.345 -17.543 1.00 . A A . 319 PRO HB3 1 1 16 18074 1 1 12 PRO HD2 H 1.315 17.528 -18.263 1.00 . A A . 319 PRO HD2 1 1 16 18075 1 1 12 PRO HD3 H 1.296 19.020 -19.222 1.00 . A A . 319 PRO HD3 1 1 16 18076 1 1 12 PRO HG2 H -0.945 17.491 -18.227 1.00 . A A . 319 PRO HG2 1 1 16 18077 1 1 12 PRO HG3 H -0.961 18.912 -19.283 1.00 . A A . 319 PRO HG3 1 1 16 18078 1 1 12 PRO N N 1.252 19.310 -17.128 1.00 . A A . 319 PRO N 1 1 16 18079 1 1 12 PRO O O -0.277 17.161 -15.550 1.00 . A A . 319 PRO O 1 1 16 18080 1 1 13 PRO C C -1.089 17.241 -12.520 1.00 . A A . 320 PRO C 1 1 16 18081 1 1 13 PRO CA C 0.345 17.596 -12.886 1.00 . A A . 320 PRO CA 1 1 16 18082 1 1 13 PRO CB C 1.045 18.285 -11.713 1.00 . A A . 320 PRO CB 1 1 16 18083 1 1 13 PRO CD C 0.864 19.902 -13.466 1.00 . A A . 320 PRO CD 1 1 16 18084 1 1 13 PRO CG C 0.872 19.742 -11.971 1.00 . A A . 320 PRO CG 1 1 16 18085 1 1 13 PRO HA H 0.881 16.698 -13.156 1.00 . A A . 320 PRO HA 1 1 16 18086 1 1 13 PRO HB2 H 0.575 17.989 -10.785 1.00 . A A . 320 PRO HB2 1 1 16 18087 1 1 13 PRO HB3 H 2.089 18.008 -11.699 1.00 . A A . 320 PRO HB3 1 1 16 18088 1 1 13 PRO HD2 H 0.177 20.688 -13.758 1.00 . A A . 320 PRO HD2 1 1 16 18089 1 1 13 PRO HD3 H 1.867 20.111 -13.828 1.00 . A A . 320 PRO HD3 1 1 16 18090 1 1 13 PRO HG2 H -0.064 20.081 -11.552 1.00 . A A . 320 PRO HG2 1 1 16 18091 1 1 13 PRO HG3 H 1.696 20.291 -11.540 1.00 . A A . 320 PRO HG3 1 1 16 18092 1 1 13 PRO N N 0.396 18.591 -13.951 1.00 . A A . 320 PRO N 1 1 16 18093 1 1 13 PRO O O -2.011 18.029 -12.758 1.00 . A A . 320 PRO O 1 1 16 18094 1 1 14 ALA C C -2.475 14.837 -10.267 1.00 . A A . 321 ALA C 1 1 16 18095 1 1 14 ALA CA C -2.588 15.601 -11.562 1.00 . A A . 321 ALA CA 1 1 16 18096 1 1 14 ALA CB C -3.190 14.734 -12.658 1.00 . A A . 321 ALA CB 1 1 16 18097 1 1 14 ALA H H -0.493 15.512 -11.706 1.00 . A A . 321 ALA H 1 1 16 18098 1 1 14 ALA HA H -3.225 16.461 -11.413 1.00 . A A . 321 ALA HA 1 1 16 18099 1 1 14 ALA HB1 H -2.557 13.875 -12.824 1.00 . A A . 321 ALA HB1 1 1 16 18100 1 1 14 ALA HB2 H -3.266 15.307 -13.570 1.00 . A A . 321 ALA HB2 1 1 16 18101 1 1 14 ALA HB3 H -4.173 14.404 -12.356 1.00 . A A . 321 ALA HB3 1 1 16 18102 1 1 14 ALA N N -1.273 16.072 -11.931 1.00 . A A . 321 ALA N 1 1 16 18103 1 1 14 ALA O O -2.491 13.605 -10.243 1.00 . A A . 321 ALA O 1 1 16 18104 1 1 15 ARG C C -3.369 14.626 -7.217 1.00 . A A . 322 ARG C 1 1 16 18105 1 1 15 ARG CA C -2.048 14.980 -7.902 1.00 . A A . 322 ARG CA 1 1 16 18106 1 1 15 ARG CB C -1.216 15.939 -7.046 1.00 . A A . 322 ARG CB 1 1 16 18107 1 1 15 ARG CD C 0.432 16.217 -5.165 1.00 . A A . 322 ARG CD 1 1 16 18108 1 1 15 ARG CG C -0.552 15.279 -5.849 1.00 . A A . 322 ARG CG 1 1 16 18109 1 1 15 ARG CZ C 2.456 15.765 -3.822 1.00 . A A . 322 ARG CZ 1 1 16 18110 1 1 15 ARG H H -2.386 16.555 -9.262 1.00 . A A . 322 ARG H 1 1 16 18111 1 1 15 ARG HA H -1.481 14.079 -8.081 1.00 . A A . 322 ARG HA 1 1 16 18112 1 1 15 ARG HB2 H -0.443 16.375 -7.663 1.00 . A A . 322 ARG HB2 1 1 16 18113 1 1 15 ARG HB3 H -1.861 16.727 -6.684 1.00 . A A . 322 ARG HB3 1 1 16 18114 1 1 15 ARG HD2 H 1.132 16.582 -5.901 1.00 . A A . 322 ARG HD2 1 1 16 18115 1 1 15 ARG HD3 H -0.114 17.047 -4.743 1.00 . A A . 322 ARG HD3 1 1 16 18116 1 1 15 ARG HE H 0.680 14.882 -3.560 1.00 . A A . 322 ARG HE 1 1 16 18117 1 1 15 ARG HG2 H -1.315 14.995 -5.139 1.00 . A A . 322 ARG HG2 1 1 16 18118 1 1 15 ARG HG3 H -0.024 14.397 -6.182 1.00 . A A . 322 ARG HG3 1 1 16 18119 1 1 15 ARG HH11 H 2.697 17.192 -5.244 1.00 . A A . 322 ARG HH11 1 1 16 18120 1 1 15 ARG HH12 H 4.105 16.845 -4.294 1.00 . A A . 322 ARG HH12 1 1 16 18121 1 1 15 ARG HH21 H 2.534 14.417 -2.311 1.00 . A A . 322 ARG HH21 1 1 16 18122 1 1 15 ARG HH22 H 4.026 15.237 -2.645 1.00 . A A . 322 ARG HH22 1 1 16 18123 1 1 15 ARG N N -2.314 15.578 -9.190 1.00 . A A . 322 ARG N 1 1 16 18124 1 1 15 ARG NE N 1.172 15.544 -4.098 1.00 . A A . 322 ARG NE 1 1 16 18125 1 1 15 ARG NH1 N 3.142 16.671 -4.510 1.00 . A A . 322 ARG NH1 1 1 16 18126 1 1 15 ARG NH2 N 3.051 15.090 -2.845 1.00 . A A . 322 ARG NH2 1 1 16 18127 1 1 15 ARG O O -3.589 14.928 -6.043 1.00 . A A . 322 ARG O 1 1 16 18128 1 1 16 TRP C C -5.577 12.257 -6.837 1.00 . A A . 323 TRP C 1 1 16 18129 1 1 16 TRP CA C -5.574 13.627 -7.502 1.00 . A A . 323 TRP CA 1 1 16 18130 1 1 16 TRP CB C -6.567 13.670 -8.679 1.00 . A A . 323 TRP CB 1 1 16 18131 1 1 16 TRP CD1 C -5.293 11.756 -9.862 1.00 . A A . 323 TRP CD1 1 1 16 18132 1 1 16 TRP CD2 C -6.803 12.792 -11.148 1.00 . A A . 323 TRP CD2 1 1 16 18133 1 1 16 TRP CE2 C -6.186 11.777 -11.903 1.00 . A A . 323 TRP CE2 1 1 16 18134 1 1 16 TRP CE3 C -7.787 13.580 -11.754 1.00 . A A . 323 TRP CE3 1 1 16 18135 1 1 16 TRP CG C -6.215 12.767 -9.840 1.00 . A A . 323 TRP CG 1 1 16 18136 1 1 16 TRP CH2 C -7.493 12.308 -13.797 1.00 . A A . 323 TRP CH2 1 1 16 18137 1 1 16 TRP CZ2 C -6.525 11.525 -13.231 1.00 . A A . 323 TRP CZ2 1 1 16 18138 1 1 16 TRP CZ3 C -8.123 13.326 -13.072 1.00 . A A . 323 TRP CZ3 1 1 16 18139 1 1 16 TRP H H -3.968 13.698 -8.873 1.00 . A A . 323 TRP H 1 1 16 18140 1 1 16 TRP HA H -5.856 14.356 -6.765 1.00 . A A . 323 TRP HA 1 1 16 18141 1 1 16 TRP HB2 H -7.542 13.380 -8.323 1.00 . A A . 323 TRP HB2 1 1 16 18142 1 1 16 TRP HB3 H -6.619 14.682 -9.053 1.00 . A A . 323 TRP HB3 1 1 16 18143 1 1 16 TRP HD1 H -4.675 11.481 -9.019 1.00 . A A . 323 TRP HD1 1 1 16 18144 1 1 16 TRP HE1 H -4.691 10.409 -11.354 1.00 . A A . 323 TRP HE1 1 1 16 18145 1 1 16 TRP HE3 H -8.285 14.369 -11.211 1.00 . A A . 323 TRP HE3 1 1 16 18146 1 1 16 TRP HH2 H -7.786 12.147 -14.825 1.00 . A A . 323 TRP HH2 1 1 16 18147 1 1 16 TRP HZ2 H -6.050 10.742 -13.804 1.00 . A A . 323 TRP HZ2 1 1 16 18148 1 1 16 TRP HZ3 H -8.881 13.922 -13.557 1.00 . A A . 323 TRP HZ3 1 1 16 18149 1 1 16 TRP N N -4.238 13.971 -7.969 1.00 . A A . 323 TRP N 1 1 16 18150 1 1 16 TRP NE1 N -5.270 11.160 -11.096 1.00 . A A . 323 TRP NE1 1 1 16 18151 1 1 16 TRP O O -6.513 11.472 -7.004 1.00 . A A . 323 TRP O 1 1 16 18152 1 1 17 LYS C C -3.761 9.769 -6.552 1.00 . A A . 324 LYS C 1 1 16 18153 1 1 17 LYS CA C -4.240 10.719 -5.459 1.00 . A A . 324 LYS CA 1 1 16 18154 1 1 17 LYS CB C -5.449 10.110 -4.733 1.00 . A A . 324 LYS CB 1 1 16 18155 1 1 17 LYS CD C -5.292 10.615 -2.252 1.00 . A A . 324 LYS CD 1 1 16 18156 1 1 17 LYS CE C -3.844 11.078 -2.216 1.00 . A A . 324 LYS CE 1 1 16 18157 1 1 17 LYS CG C -5.980 10.943 -3.571 1.00 . A A . 324 LYS CG 1 1 16 18158 1 1 17 LYS H H -3.976 12.796 -5.808 1.00 . A A . 324 LYS H 1 1 16 18159 1 1 17 LYS HA H -3.438 10.853 -4.752 1.00 . A A . 324 LYS HA 1 1 16 18160 1 1 17 LYS HB2 H -6.259 9.991 -5.451 1.00 . A A . 324 LYS HB2 1 1 16 18161 1 1 17 LYS HB3 H -5.163 9.133 -4.346 1.00 . A A . 324 LYS HB3 1 1 16 18162 1 1 17 LYS HD2 H -5.828 11.099 -1.453 1.00 . A A . 324 LYS HD2 1 1 16 18163 1 1 17 LYS HD3 H -5.319 9.545 -2.106 1.00 . A A . 324 LYS HD3 1 1 16 18164 1 1 17 LYS HE2 H -3.272 10.488 -2.914 1.00 . A A . 324 LYS HE2 1 1 16 18165 1 1 17 LYS HE3 H -3.803 12.119 -2.504 1.00 . A A . 324 LYS HE3 1 1 16 18166 1 1 17 LYS HG2 H -5.823 11.988 -3.792 1.00 . A A . 324 LYS HG2 1 1 16 18167 1 1 17 LYS HG3 H -7.040 10.756 -3.468 1.00 . A A . 324 LYS HG3 1 1 16 18168 1 1 17 LYS HZ1 H -2.282 11.294 -0.854 1.00 . A A . 324 LYS HZ1 1 1 16 18169 1 1 17 LYS HZ2 H -3.230 9.922 -0.592 1.00 . A A . 324 LYS HZ2 1 1 16 18170 1 1 17 LYS HZ3 H -3.815 11.449 -0.165 1.00 . A A . 324 LYS HZ3 1 1 16 18171 1 1 17 LYS N N -4.549 12.034 -6.031 1.00 . A A . 324 LYS N 1 1 16 18172 1 1 17 LYS NZ N -3.251 10.924 -0.863 1.00 . A A . 324 LYS NZ 1 1 16 18173 1 1 17 LYS O O -4.377 9.666 -7.613 1.00 . A A . 324 LYS O 1 1 16 18174 1 1 18 LEU C C -3.108 7.001 -7.477 1.00 . A A . 325 LEU C 1 1 16 18175 1 1 18 LEU CA C -2.119 8.137 -7.263 1.00 . A A . 325 LEU CA 1 1 16 18176 1 1 18 LEU CB C -0.770 7.593 -6.789 1.00 . A A . 325 LEU CB 1 1 16 18177 1 1 18 LEU CD1 C 1.598 7.999 -6.083 1.00 . A A . 325 LEU CD1 1 1 16 18178 1 1 18 LEU CD2 C 0.629 9.301 -7.988 1.00 . A A . 325 LEU CD2 1 1 16 18179 1 1 18 LEU CG C 0.340 8.638 -6.646 1.00 . A A . 325 LEU CG 1 1 16 18180 1 1 18 LEU H H -2.204 9.202 -5.438 1.00 . A A . 325 LEU H 1 1 16 18181 1 1 18 LEU HA H -1.982 8.660 -8.196 1.00 . A A . 325 LEU HA 1 1 16 18182 1 1 18 LEU HB2 H -0.918 7.121 -5.818 1.00 . A A . 325 LEU HB2 1 1 16 18183 1 1 18 LEU HB3 H -0.438 6.841 -7.506 1.00 . A A . 325 LEU HB3 1 1 16 18184 1 1 18 LEU HD11 H 2.379 8.741 -6.009 1.00 . A A . 325 LEU HD11 1 1 16 18185 1 1 18 LEU HD12 H 1.919 7.201 -6.736 1.00 . A A . 325 LEU HD12 1 1 16 18186 1 1 18 LEU HD13 H 1.388 7.599 -5.102 1.00 . A A . 325 LEU HD13 1 1 16 18187 1 1 18 LEU HD21 H 1.434 10.013 -7.871 1.00 . A A . 325 LEU HD21 1 1 16 18188 1 1 18 LEU HD22 H -0.255 9.813 -8.336 1.00 . A A . 325 LEU HD22 1 1 16 18189 1 1 18 LEU HD23 H 0.917 8.549 -8.707 1.00 . A A . 325 LEU HD23 1 1 16 18190 1 1 18 LEU HG H 0.017 9.404 -5.957 1.00 . A A . 325 LEU HG 1 1 16 18191 1 1 18 LEU N N -2.656 9.083 -6.297 1.00 . A A . 325 LEU N 1 1 16 18192 1 1 18 LEU O O -3.291 6.152 -6.603 1.00 . A A . 325 LEU O 1 1 16 18193 1 1 19 THR C C -4.209 4.641 -9.099 1.00 . A A . 326 THR C 1 1 16 18194 1 1 19 THR CA C -4.798 6.033 -8.915 1.00 . A A . 326 THR CA 1 1 16 18195 1 1 19 THR CB C -5.615 6.411 -10.163 1.00 . A A . 326 THR CB 1 1 16 18196 1 1 19 THR CG2 C -6.836 5.509 -10.307 1.00 . A A . 326 THR CG2 1 1 16 18197 1 1 19 THR H H -3.538 7.682 -9.306 1.00 . A A . 326 THR H 1 1 16 18198 1 1 19 THR HA H -5.468 6.013 -8.069 1.00 . A A . 326 THR HA 1 1 16 18199 1 1 19 THR HB H -4.990 6.288 -11.032 1.00 . A A . 326 THR HB 1 1 16 18200 1 1 19 THR HG1 H -5.518 8.238 -9.404 1.00 . A A . 326 THR HG1 1 1 16 18201 1 1 19 THR HG21 H -7.397 5.798 -11.183 1.00 . A A . 326 THR HG21 1 1 16 18202 1 1 19 THR HG22 H -7.462 5.604 -9.431 1.00 . A A . 326 THR HG22 1 1 16 18203 1 1 19 THR HG23 H -6.515 4.482 -10.408 1.00 . A A . 326 THR HG23 1 1 16 18204 1 1 19 THR N N -3.762 7.007 -8.631 1.00 . A A . 326 THR N 1 1 16 18205 1 1 19 THR O O -3.245 4.437 -9.842 1.00 . A A . 326 THR O 1 1 16 18206 1 1 19 THR OG1 O -6.043 7.780 -10.074 1.00 . A A . 326 THR OG1 1 1 16 18207 1 1 20 CYS C C -5.011 1.656 -9.699 1.00 . A A . 327 CYS C 1 1 16 18208 1 1 20 CYS CA C -4.407 2.307 -8.463 1.00 . A A . 327 CYS CA 1 1 16 18209 1 1 20 CYS CB C -4.885 1.601 -7.192 1.00 . A A . 327 CYS CB 1 1 16 18210 1 1 20 CYS H H -5.546 3.952 -7.822 1.00 . A A . 327 CYS H 1 1 16 18211 1 1 20 CYS HA H -3.331 2.257 -8.521 1.00 . A A . 327 CYS HA 1 1 16 18212 1 1 20 CYS HB2 H -4.242 1.884 -6.373 1.00 . A A . 327 CYS HB2 1 1 16 18213 1 1 20 CYS HB3 H -5.894 1.923 -6.972 1.00 . A A . 327 CYS HB3 1 1 16 18214 1 1 20 CYS N N -4.801 3.699 -8.398 1.00 . A A . 327 CYS N 1 1 16 18215 1 1 20 CYS O O -6.230 1.594 -9.826 1.00 . A A . 327 CYS O 1 1 16 18216 1 1 20 CYS SG S -4.893 -0.208 -7.267 1.00 . A A . 327 CYS SG 1 1 16 18217 1 1 21 TYR C C -5.463 -0.672 -11.585 1.00 . A A . 328 TYR C 1 1 16 18218 1 1 21 TYR CA C -4.634 0.583 -11.853 1.00 . A A . 328 TYR CA 1 1 16 18219 1 1 21 TYR CB C -3.467 0.283 -12.809 1.00 . A A . 328 TYR CB 1 1 16 18220 1 1 21 TYR CD1 C -1.436 -0.447 -11.488 1.00 . A A . 328 TYR CD1 1 1 16 18221 1 1 21 TYR CD2 C -2.619 -2.096 -12.736 1.00 . A A . 328 TYR CD2 1 1 16 18222 1 1 21 TYR CE1 C -0.536 -1.407 -11.067 1.00 . A A . 328 TYR CE1 1 1 16 18223 1 1 21 TYR CE2 C -1.725 -3.062 -12.317 1.00 . A A . 328 TYR CE2 1 1 16 18224 1 1 21 TYR CG C -2.493 -0.774 -12.328 1.00 . A A . 328 TYR CG 1 1 16 18225 1 1 21 TYR CZ C -0.686 -2.714 -11.483 1.00 . A A . 328 TYR CZ 1 1 16 18226 1 1 21 TYR H H -3.194 1.234 -10.436 1.00 . A A . 328 TYR H 1 1 16 18227 1 1 21 TYR HA H -5.279 1.312 -12.322 1.00 . A A . 328 TYR HA 1 1 16 18228 1 1 21 TYR HB2 H -3.868 -0.053 -13.752 1.00 . A A . 328 TYR HB2 1 1 16 18229 1 1 21 TYR HB3 H -2.910 1.194 -12.972 1.00 . A A . 328 TYR HB3 1 1 16 18230 1 1 21 TYR HD1 H -1.323 0.576 -11.159 1.00 . A A . 328 TYR HD1 1 1 16 18231 1 1 21 TYR HD2 H -3.435 -2.366 -13.390 1.00 . A A . 328 TYR HD2 1 1 16 18232 1 1 21 TYR HE1 H 0.277 -1.132 -10.414 1.00 . A A . 328 TYR HE1 1 1 16 18233 1 1 21 TYR HE2 H -1.845 -4.085 -12.644 1.00 . A A . 328 TYR HE2 1 1 16 18234 1 1 21 TYR HH H 0.260 -4.366 -11.731 1.00 . A A . 328 TYR HH 1 1 16 18235 1 1 21 TYR N N -4.159 1.176 -10.604 1.00 . A A . 328 TYR N 1 1 16 18236 1 1 21 TYR O O -6.322 -1.043 -12.382 1.00 . A A . 328 TYR O 1 1 16 18237 1 1 21 TYR OH O 0.209 -3.674 -11.066 1.00 . A A . 328 TYR OH 1 1 16 18238 1 1 22 LEU C C -7.199 -1.938 -9.189 1.00 . A A . 329 LEU C 1 1 16 18239 1 1 22 LEU CA C -6.031 -2.441 -10.029 1.00 . A A . 329 LEU CA 1 1 16 18240 1 1 22 LEU CB C -5.207 -3.464 -9.243 1.00 . A A . 329 LEU CB 1 1 16 18241 1 1 22 LEU CD1 C -3.348 -5.142 -9.157 1.00 . A A . 329 LEU CD1 1 1 16 18242 1 1 22 LEU CD2 C -4.783 -4.984 -11.195 1.00 . A A . 329 LEU CD2 1 1 16 18243 1 1 22 LEU CG C -4.142 -4.206 -10.053 1.00 . A A . 329 LEU CG 1 1 16 18244 1 1 22 LEU H H -4.468 -1.025 -9.892 1.00 . A A . 329 LEU H 1 1 16 18245 1 1 22 LEU HA H -6.424 -2.913 -10.918 1.00 . A A . 329 LEU HA 1 1 16 18246 1 1 22 LEU HB2 H -4.716 -2.948 -8.430 1.00 . A A . 329 LEU HB2 1 1 16 18247 1 1 22 LEU HB3 H -5.883 -4.195 -8.827 1.00 . A A . 329 LEU HB3 1 1 16 18248 1 1 22 LEU HD11 H -2.597 -5.650 -9.745 1.00 . A A . 329 LEU HD11 1 1 16 18249 1 1 22 LEU HD12 H -4.013 -5.870 -8.718 1.00 . A A . 329 LEU HD12 1 1 16 18250 1 1 22 LEU HD13 H -2.869 -4.572 -8.375 1.00 . A A . 329 LEU HD13 1 1 16 18251 1 1 22 LEU HD21 H -5.274 -4.298 -11.868 1.00 . A A . 329 LEU HD21 1 1 16 18252 1 1 22 LEU HD22 H -5.507 -5.680 -10.796 1.00 . A A . 329 LEU HD22 1 1 16 18253 1 1 22 LEU HD23 H -4.020 -5.528 -11.731 1.00 . A A . 329 LEU HD23 1 1 16 18254 1 1 22 LEU HG H -3.457 -3.488 -10.479 1.00 . A A . 329 LEU HG 1 1 16 18255 1 1 22 LEU N N -5.213 -1.316 -10.453 1.00 . A A . 329 LEU N 1 1 16 18256 1 1 22 LEU O O -7.130 -1.971 -7.939 1.00 . A A . 329 LEU O 1 1 16 18257 1 1 23 CYS C C -9.735 0.524 -9.916 1.00 . A A . 330 CYS C 1 1 16 18258 1 1 23 CYS CA C -9.483 -0.889 -9.401 1.00 . A A . 330 CYS CA 1 1 16 18259 1 1 23 CYS CB C -9.608 -0.898 -7.872 1.00 . A A . 330 CYS CB 1 1 16 18260 1 1 23 CYS H H -8.023 -1.250 -10.873 1.00 . A A . 330 CYS H 1 1 16 18261 1 1 23 CYS HA H -10.245 -1.536 -9.815 1.00 . A A . 330 CYS HA 1 1 16 18262 1 1 23 CYS HB2 H -10.604 -0.583 -7.600 1.00 . A A . 330 CYS HB2 1 1 16 18263 1 1 23 CYS HB3 H -9.448 -1.904 -7.516 1.00 . A A . 330 CYS HB3 1 1 16 18264 1 1 23 CYS N N -8.185 -1.371 -9.909 1.00 . A A . 330 CYS N 1 1 16 18265 1 1 23 CYS O O -8.927 1.071 -10.664 1.00 . A A . 330 CYS O 1 1 16 18266 1 1 23 CYS SG S -8.445 0.181 -7.002 1.00 . A A . 330 CYS SG 1 1 16 18267 1 1 24 LYS C C -11.431 3.282 -8.623 1.00 . A A . 331 LYS C 1 1 16 18268 1 1 24 LYS CA C -11.187 2.468 -9.892 1.00 . A A . 331 LYS CA 1 1 16 18269 1 1 24 LYS CB C -12.430 2.469 -10.779 1.00 . A A . 331 LYS CB 1 1 16 18270 1 1 24 LYS CD C -14.188 3.910 -11.849 1.00 . A A . 331 LYS CD 1 1 16 18271 1 1 24 LYS CE C -15.112 4.009 -10.643 1.00 . A A . 331 LYS CE 1 1 16 18272 1 1 24 LYS CG C -12.730 3.811 -11.429 1.00 . A A . 331 LYS CG 1 1 16 18273 1 1 24 LYS H H -11.484 0.593 -8.969 1.00 . A A . 331 LYS H 1 1 16 18274 1 1 24 LYS HA H -10.353 2.891 -10.435 1.00 . A A . 331 LYS HA 1 1 16 18275 1 1 24 LYS HB2 H -12.290 1.735 -11.562 1.00 . A A . 331 LYS HB2 1 1 16 18276 1 1 24 LYS HB3 H -13.280 2.182 -10.181 1.00 . A A . 331 LYS HB3 1 1 16 18277 1 1 24 LYS HD2 H -14.317 4.788 -12.462 1.00 . A A . 331 LYS HD2 1 1 16 18278 1 1 24 LYS HD3 H -14.448 3.031 -12.417 1.00 . A A . 331 LYS HD3 1 1 16 18279 1 1 24 LYS HE2 H -14.951 3.151 -10.010 1.00 . A A . 331 LYS HE2 1 1 16 18280 1 1 24 LYS HE3 H -14.872 4.909 -10.094 1.00 . A A . 331 LYS HE3 1 1 16 18281 1 1 24 LYS HG2 H -12.516 4.599 -10.723 1.00 . A A . 331 LYS HG2 1 1 16 18282 1 1 24 LYS HG3 H -12.104 3.926 -12.302 1.00 . A A . 331 LYS HG3 1 1 16 18283 1 1 24 LYS HZ1 H -16.727 4.882 -11.632 1.00 . A A . 331 LYS HZ1 1 1 16 18284 1 1 24 LYS HZ2 H -17.146 4.103 -10.190 1.00 . A A . 331 LYS HZ2 1 1 16 18285 1 1 24 LYS HZ3 H -16.794 3.193 -11.571 1.00 . A A . 331 LYS HZ3 1 1 16 18286 1 1 24 LYS N N -10.854 1.102 -9.520 1.00 . A A . 331 LYS N 1 1 16 18287 1 1 24 LYS NZ N -16.545 4.051 -11.037 1.00 . A A . 331 LYS NZ 1 1 16 18288 1 1 24 LYS O O -12.413 4.017 -8.501 1.00 . A A . 331 LYS O 1 1 16 18289 1 1 25 GLN C C -9.357 4.220 -5.849 1.00 . A A . 332 GLN C 1 1 16 18290 1 1 25 GLN CA C -10.688 3.707 -6.359 1.00 . A A . 332 GLN CA 1 1 16 18291 1 1 25 GLN CB C -11.229 2.651 -5.395 1.00 . A A . 332 GLN CB 1 1 16 18292 1 1 25 GLN CD C -13.012 0.960 -4.874 1.00 . A A . 332 GLN CD 1 1 16 18293 1 1 25 GLN CG C -12.504 1.978 -5.867 1.00 . A A . 332 GLN CG 1 1 16 18294 1 1 25 GLN H H -9.675 2.705 -7.890 1.00 . A A . 332 GLN H 1 1 16 18295 1 1 25 GLN HA H -11.387 4.526 -6.423 1.00 . A A . 332 GLN HA 1 1 16 18296 1 1 25 GLN HB2 H -10.476 1.889 -5.259 1.00 . A A . 332 GLN HB2 1 1 16 18297 1 1 25 GLN HB3 H -11.427 3.120 -4.442 1.00 . A A . 332 GLN HB3 1 1 16 18298 1 1 25 GLN HE21 H -11.950 -0.469 -5.751 1.00 . A A . 332 GLN HE21 1 1 16 18299 1 1 25 GLN HE22 H -12.858 -0.951 -4.365 1.00 . A A . 332 GLN HE22 1 1 16 18300 1 1 25 GLN HG2 H -13.264 2.731 -6.014 1.00 . A A . 332 GLN HG2 1 1 16 18301 1 1 25 GLN HG3 H -12.305 1.478 -6.805 1.00 . A A . 332 GLN HG3 1 1 16 18302 1 1 25 GLN N N -10.513 3.151 -7.680 1.00 . A A . 332 GLN N 1 1 16 18303 1 1 25 GLN NE2 N -12.566 -0.278 -5.014 1.00 . A A . 332 GLN NE2 1 1 16 18304 1 1 25 GLN O O -8.378 3.477 -5.775 1.00 . A A . 332 GLN O 1 1 16 18305 1 1 25 GLN OE1 O -13.804 1.281 -3.989 1.00 . A A . 332 GLN OE1 1 1 16 18306 1 1 26 LYS C C -7.989 5.798 -3.484 1.00 . A A . 333 LYS C 1 1 16 18307 1 1 26 LYS CA C -8.128 6.102 -4.978 1.00 . A A . 333 LYS CA 1 1 16 18308 1 1 26 LYS CB C -8.125 7.618 -5.251 1.00 . A A . 333 LYS CB 1 1 16 18309 1 1 26 LYS CD C -9.422 9.771 -5.378 1.00 . A A . 333 LYS CD 1 1 16 18310 1 1 26 LYS CE C -10.745 10.468 -5.085 1.00 . A A . 333 LYS CE 1 1 16 18311 1 1 26 LYS CG C -9.431 8.328 -4.909 1.00 . A A . 333 LYS CG 1 1 16 18312 1 1 26 LYS H H -10.126 6.025 -5.662 1.00 . A A . 333 LYS H 1 1 16 18313 1 1 26 LYS HA H -7.283 5.661 -5.489 1.00 . A A . 333 LYS HA 1 1 16 18314 1 1 26 LYS HB2 H -7.336 8.071 -4.670 1.00 . A A . 333 LYS HB2 1 1 16 18315 1 1 26 LYS HB3 H -7.920 7.778 -6.300 1.00 . A A . 333 LYS HB3 1 1 16 18316 1 1 26 LYS HD2 H -8.629 10.299 -4.869 1.00 . A A . 333 LYS HD2 1 1 16 18317 1 1 26 LYS HD3 H -9.243 9.791 -6.442 1.00 . A A . 333 LYS HD3 1 1 16 18318 1 1 26 LYS HE2 H -10.774 11.397 -5.630 1.00 . A A . 333 LYS HE2 1 1 16 18319 1 1 26 LYS HE3 H -11.549 9.832 -5.421 1.00 . A A . 333 LYS HE3 1 1 16 18320 1 1 26 LYS HG2 H -10.248 7.813 -5.390 1.00 . A A . 333 LYS HG2 1 1 16 18321 1 1 26 LYS HG3 H -9.571 8.309 -3.839 1.00 . A A . 333 LYS HG3 1 1 16 18322 1 1 26 LYS HZ1 H -11.834 11.258 -3.490 1.00 . A A . 333 LYS HZ1 1 1 16 18323 1 1 26 LYS HZ2 H -10.158 11.352 -3.286 1.00 . A A . 333 LYS HZ2 1 1 16 18324 1 1 26 LYS HZ3 H -10.952 9.872 -3.090 1.00 . A A . 333 LYS HZ3 1 1 16 18325 1 1 26 LYS N N -9.324 5.486 -5.525 1.00 . A A . 333 LYS N 1 1 16 18326 1 1 26 LYS NZ N -10.934 10.756 -3.637 1.00 . A A . 333 LYS NZ 1 1 16 18327 1 1 26 LYS O O -7.142 4.990 -3.085 1.00 . A A . 333 LYS O 1 1 16 18328 1 1 27 GLY C C -9.664 5.315 -0.599 1.00 . A A . 334 GLY C 1 1 16 18329 1 1 27 GLY CA C -8.706 6.297 -1.235 1.00 . A A . 334 GLY CA 1 1 16 18330 1 1 27 GLY H H -9.628 6.859 -3.049 1.00 . A A . 334 GLY H 1 1 16 18331 1 1 27 GLY HA2 H -7.695 5.989 -1.012 1.00 . A A . 334 GLY HA2 1 1 16 18332 1 1 27 GLY HA3 H -8.875 7.273 -0.806 1.00 . A A . 334 GLY HA3 1 1 16 18333 1 1 27 GLY N N -8.860 6.383 -2.671 1.00 . A A . 334 GLY N 1 1 16 18334 1 1 27 GLY O O -10.669 5.708 -0.005 1.00 . A A . 334 GLY O 1 1 16 18335 1 1 28 VAL C C -9.227 2.134 0.796 1.00 . A A . 335 VAL C 1 1 16 18336 1 1 28 VAL CA C -10.133 2.988 -0.086 1.00 . A A . 335 VAL CA 1 1 16 18337 1 1 28 VAL CB C -10.869 2.081 -1.097 1.00 . A A . 335 VAL CB 1 1 16 18338 1 1 28 VAL CG1 C -11.934 2.871 -1.840 1.00 . A A . 335 VAL CG1 1 1 16 18339 1 1 28 VAL CG2 C -9.893 1.443 -2.078 1.00 . A A . 335 VAL CG2 1 1 16 18340 1 1 28 VAL H H -8.612 3.790 -1.319 1.00 . A A . 335 VAL H 1 1 16 18341 1 1 28 VAL HA H -10.873 3.468 0.539 1.00 . A A . 335 VAL HA 1 1 16 18342 1 1 28 VAL HB H -11.356 1.293 -0.548 1.00 . A A . 335 VAL HB 1 1 16 18343 1 1 28 VAL HG11 H -11.475 3.711 -2.339 1.00 . A A . 335 VAL HG11 1 1 16 18344 1 1 28 VAL HG12 H -12.674 3.227 -1.138 1.00 . A A . 335 VAL HG12 1 1 16 18345 1 1 28 VAL HG13 H -12.408 2.233 -2.571 1.00 . A A . 335 VAL HG13 1 1 16 18346 1 1 28 VAL HG21 H -9.178 0.844 -1.535 1.00 . A A . 335 VAL HG21 1 1 16 18347 1 1 28 VAL HG22 H -9.373 2.216 -2.624 1.00 . A A . 335 VAL HG22 1 1 16 18348 1 1 28 VAL HG23 H -10.436 0.817 -2.772 1.00 . A A . 335 VAL HG23 1 1 16 18349 1 1 28 VAL N N -9.363 4.035 -0.747 1.00 . A A . 335 VAL N 1 1 16 18350 1 1 28 VAL O O -9.689 1.441 1.701 1.00 . A A . 335 VAL O 1 1 16 18351 1 1 29 GLY C C -5.632 2.192 1.324 1.00 . A A . 336 GLY C 1 1 16 18352 1 1 29 GLY CA C -6.962 1.470 1.300 1.00 . A A . 336 GLY CA 1 1 16 18353 1 1 29 GLY H H -7.637 2.742 -0.231 1.00 . A A . 336 GLY H 1 1 16 18354 1 1 29 GLY HA2 H -7.331 1.373 2.322 1.00 . A A . 336 GLY HA2 1 1 16 18355 1 1 29 GLY HA3 H -6.819 0.482 0.861 1.00 . A A . 336 GLY HA3 1 1 16 18356 1 1 29 GLY N N -7.935 2.195 0.516 1.00 . A A . 336 GLY N 1 1 16 18357 1 1 29 GLY O O -5.584 3.397 1.566 1.00 . A A . 336 GLY O 1 1 16 18358 1 1 30 ALA C C -2.650 2.007 -0.381 1.00 . A A . 337 ALA C 1 1 16 18359 1 1 30 ALA CA C -3.229 2.057 1.026 1.00 . A A . 337 ALA CA 1 1 16 18360 1 1 30 ALA CB C -2.314 1.341 2.008 1.00 . A A . 337 ALA CB 1 1 16 18361 1 1 30 ALA H H -4.663 0.512 0.860 1.00 . A A . 337 ALA H 1 1 16 18362 1 1 30 ALA HA H -3.314 3.089 1.333 1.00 . A A . 337 ALA HA 1 1 16 18363 1 1 30 ALA HB1 H -2.215 0.304 1.718 1.00 . A A . 337 ALA HB1 1 1 16 18364 1 1 30 ALA HB2 H -2.737 1.396 3.000 1.00 . A A . 337 ALA HB2 1 1 16 18365 1 1 30 ALA HB3 H -1.342 1.810 2.004 1.00 . A A . 337 ALA HB3 1 1 16 18366 1 1 30 ALA N N -4.560 1.468 1.049 1.00 . A A . 337 ALA N 1 1 16 18367 1 1 30 ALA O O -2.746 0.982 -1.064 1.00 . A A . 337 ALA O 1 1 16 18368 1 1 31 SER C C 0.056 3.072 -2.027 1.00 . A A . 338 SER C 1 1 16 18369 1 1 31 SER CA C -1.462 3.195 -2.132 1.00 . A A . 338 SER CA 1 1 16 18370 1 1 31 SER CB C -1.856 4.505 -2.822 1.00 . A A . 338 SER CB 1 1 16 18371 1 1 31 SER H H -2.056 3.907 -0.234 1.00 . A A . 338 SER H 1 1 16 18372 1 1 31 SER HA H -1.834 2.368 -2.718 1.00 . A A . 338 SER HA 1 1 16 18373 1 1 31 SER HB2 H -1.254 4.638 -3.708 1.00 . A A . 338 SER HB2 1 1 16 18374 1 1 31 SER HB3 H -2.899 4.463 -3.099 1.00 . A A . 338 SER HB3 1 1 16 18375 1 1 31 SER HG H -0.937 5.426 -1.351 1.00 . A A . 338 SER HG 1 1 16 18376 1 1 31 SER N N -2.074 3.116 -0.818 1.00 . A A . 338 SER N 1 1 16 18377 1 1 31 SER O O 0.694 3.773 -1.239 1.00 . A A . 338 SER O 1 1 16 18378 1 1 31 SER OG O -1.655 5.619 -1.967 1.00 . A A . 338 SER OG 1 1 16 18379 1 1 32 ILE C C 2.628 2.185 -4.207 1.00 . A A . 339 ILE C 1 1 16 18380 1 1 32 ILE CA C 2.052 1.936 -2.814 1.00 . A A . 339 ILE CA 1 1 16 18381 1 1 32 ILE CB C 2.377 0.494 -2.345 1.00 . A A . 339 ILE CB 1 1 16 18382 1 1 32 ILE CD1 C 4.277 -1.093 -1.724 1.00 . A A . 339 ILE CD1 1 1 16 18383 1 1 32 ILE CG1 C 3.892 0.273 -2.253 1.00 . A A . 339 ILE CG1 1 1 16 18384 1 1 32 ILE CG2 C 1.740 -0.532 -3.277 1.00 . A A . 339 ILE CG2 1 1 16 18385 1 1 32 ILE H H 0.054 1.656 -3.431 1.00 . A A . 339 ILE H 1 1 16 18386 1 1 32 ILE HA H 2.505 2.630 -2.119 1.00 . A A . 339 ILE HA 1 1 16 18387 1 1 32 ILE HB H 1.944 0.359 -1.365 1.00 . A A . 339 ILE HB 1 1 16 18388 1 1 32 ILE HD11 H 3.865 -1.223 -0.734 1.00 . A A . 339 ILE HD11 1 1 16 18389 1 1 32 ILE HD12 H 5.353 -1.172 -1.680 1.00 . A A . 339 ILE HD12 1 1 16 18390 1 1 32 ILE HD13 H 3.886 -1.856 -2.379 1.00 . A A . 339 ILE HD13 1 1 16 18391 1 1 32 ILE HG12 H 4.324 0.375 -3.246 1.00 . A A . 339 ILE HG12 1 1 16 18392 1 1 32 ILE HG13 H 4.317 1.023 -1.587 1.00 . A A . 339 ILE HG13 1 1 16 18393 1 1 32 ILE HG21 H 2.126 -0.397 -4.276 1.00 . A A . 339 ILE HG21 1 1 16 18394 1 1 32 ILE HG22 H 0.669 -0.398 -3.282 1.00 . A A . 339 ILE HG22 1 1 16 18395 1 1 32 ILE HG23 H 1.977 -1.527 -2.931 1.00 . A A . 339 ILE HG23 1 1 16 18396 1 1 32 ILE N N 0.621 2.175 -2.814 1.00 . A A . 339 ILE N 1 1 16 18397 1 1 32 ILE O O 1.947 1.994 -5.217 1.00 . A A . 339 ILE O 1 1 16 18398 1 1 33 GLN C C 5.599 1.836 -5.763 1.00 . A A . 340 GLN C 1 1 16 18399 1 1 33 GLN CA C 4.557 2.911 -5.495 1.00 . A A . 340 GLN CA 1 1 16 18400 1 1 33 GLN CB C 5.226 4.284 -5.430 1.00 . A A . 340 GLN CB 1 1 16 18401 1 1 33 GLN CD C 4.622 5.104 -7.719 1.00 . A A . 340 GLN CD 1 1 16 18402 1 1 33 GLN CG C 4.533 5.354 -6.256 1.00 . A A . 340 GLN CG 1 1 16 18403 1 1 33 GLN H H 4.354 2.767 -3.410 1.00 . A A . 340 GLN H 1 1 16 18404 1 1 33 GLN HA H 3.829 2.904 -6.291 1.00 . A A . 340 GLN HA 1 1 16 18405 1 1 33 GLN HB2 H 5.240 4.610 -4.402 1.00 . A A . 340 GLN HB2 1 1 16 18406 1 1 33 GLN HB3 H 6.242 4.190 -5.783 1.00 . A A . 340 GLN HB3 1 1 16 18407 1 1 33 GLN HE21 H 3.121 6.346 -7.988 1.00 . A A . 340 GLN HE21 1 1 16 18408 1 1 33 GLN HE22 H 3.827 5.681 -9.386 1.00 . A A . 340 GLN HE22 1 1 16 18409 1 1 33 GLN HG2 H 3.482 5.383 -5.981 1.00 . A A . 340 GLN HG2 1 1 16 18410 1 1 33 GLN HG3 H 4.989 6.315 -6.076 1.00 . A A . 340 GLN HG3 1 1 16 18411 1 1 33 GLN N N 3.872 2.634 -4.247 1.00 . A A . 340 GLN N 1 1 16 18412 1 1 33 GLN NE2 N 3.761 5.762 -8.442 1.00 . A A . 340 GLN NE2 1 1 16 18413 1 1 33 GLN O O 6.503 1.624 -4.954 1.00 . A A . 340 GLN O 1 1 16 18414 1 1 33 GLN OE1 O 5.500 4.394 -8.201 1.00 . A A . 340 GLN OE1 1 1 16 18415 1 1 34 CYS C C 7.765 0.680 -7.463 1.00 . A A . 341 CYS C 1 1 16 18416 1 1 34 CYS CA C 6.378 0.100 -7.269 1.00 . A A . 341 CYS CA 1 1 16 18417 1 1 34 CYS CB C 5.922 -0.596 -8.554 1.00 . A A . 341 CYS CB 1 1 16 18418 1 1 34 CYS H H 4.683 1.348 -7.464 1.00 . A A . 341 CYS H 1 1 16 18419 1 1 34 CYS HA H 6.411 -0.625 -6.470 1.00 . A A . 341 CYS HA 1 1 16 18420 1 1 34 CYS HB2 H 6.100 -1.656 -8.464 1.00 . A A . 341 CYS HB2 1 1 16 18421 1 1 34 CYS HB3 H 4.867 -0.425 -8.685 1.00 . A A . 341 CYS HB3 1 1 16 18422 1 1 34 CYS N N 5.449 1.146 -6.883 1.00 . A A . 341 CYS N 1 1 16 18423 1 1 34 CYS O O 7.915 1.810 -7.940 1.00 . A A . 341 CYS O 1 1 16 18424 1 1 34 CYS SG S 6.755 -0.031 -10.064 1.00 . A A . 341 CYS SG 1 1 16 18425 1 1 35 HIS C C 10.691 0.479 -8.536 1.00 . A A . 342 HIS C 1 1 16 18426 1 1 35 HIS CA C 10.149 0.321 -7.112 1.00 . A A . 342 HIS CA 1 1 16 18427 1 1 35 HIS CB C 10.982 -0.682 -6.298 1.00 . A A . 342 HIS CB 1 1 16 18428 1 1 35 HIS CD2 C 13.585 -0.591 -6.315 1.00 . A A . 342 HIS CD2 1 1 16 18429 1 1 35 HIS CE1 C 13.855 0.955 -4.790 1.00 . A A . 342 HIS CE1 1 1 16 18430 1 1 35 HIS CG C 12.352 -0.204 -5.903 1.00 . A A . 342 HIS CG 1 1 16 18431 1 1 35 HIS H H 8.553 -1.063 -6.913 1.00 . A A . 342 HIS H 1 1 16 18432 1 1 35 HIS HA H 10.178 1.281 -6.621 1.00 . A A . 342 HIS HA 1 1 16 18433 1 1 35 HIS HB2 H 10.444 -0.910 -5.376 1.00 . A A . 342 HIS HB2 1 1 16 18434 1 1 35 HIS HB3 H 11.104 -1.593 -6.887 1.00 . A A . 342 HIS HB3 1 1 16 18435 1 1 35 HIS HD1 H 11.858 1.253 -4.461 1.00 . A A . 342 HIS HD1 1 1 16 18436 1 1 35 HIS HD2 H 13.805 -1.341 -7.063 1.00 . A A . 342 HIS HD2 1 1 16 18437 1 1 35 HIS HE1 H 14.310 1.654 -4.106 1.00 . A A . 342 HIS HE1 1 1 16 18438 1 1 35 HIS HE2 H 15.460 -0.055 -5.549 1.00 . A A . 342 HIS HE2 1 1 16 18439 1 1 35 HIS N N 8.761 -0.125 -7.135 1.00 . A A . 342 HIS N 1 1 16 18440 1 1 35 HIS ND1 N 12.560 0.767 -4.951 1.00 . A A . 342 HIS ND1 1 1 16 18441 1 1 35 HIS NE2 N 14.501 0.144 -5.605 1.00 . A A . 342 HIS NE2 1 1 16 18442 1 1 35 HIS O O 10.003 0.148 -9.506 1.00 . A A . 342 HIS O 1 1 16 18443 1 1 36 LYS C C 12.086 2.611 -10.443 1.00 . A A . 343 LYS C 1 1 16 18444 1 1 36 LYS CA C 12.593 1.285 -9.884 1.00 . A A . 343 LYS CA 1 1 16 18445 1 1 36 LYS CB C 12.457 0.158 -10.898 1.00 . A A . 343 LYS CB 1 1 16 18446 1 1 36 LYS CD C 13.474 -0.989 -12.848 1.00 . A A . 343 LYS CD 1 1 16 18447 1 1 36 LYS CE C 14.472 -0.876 -13.986 1.00 . A A . 343 LYS CE 1 1 16 18448 1 1 36 LYS CG C 13.400 0.298 -12.068 1.00 . A A . 343 LYS CG 1 1 16 18449 1 1 36 LYS H H 12.422 1.121 -7.810 1.00 . A A . 343 LYS H 1 1 16 18450 1 1 36 LYS HA H 13.641 1.409 -9.654 1.00 . A A . 343 LYS HA 1 1 16 18451 1 1 36 LYS HB2 H 12.662 -0.781 -10.407 1.00 . A A . 343 LYS HB2 1 1 16 18452 1 1 36 LYS HB3 H 11.445 0.145 -11.276 1.00 . A A . 343 LYS HB3 1 1 16 18453 1 1 36 LYS HD2 H 13.794 -1.783 -12.173 1.00 . A A . 343 LYS HD2 1 1 16 18454 1 1 36 LYS HD3 H 12.489 -1.210 -13.255 1.00 . A A . 343 LYS HD3 1 1 16 18455 1 1 36 LYS HE2 H 14.355 -1.725 -14.640 1.00 . A A . 343 LYS HE2 1 1 16 18456 1 1 36 LYS HE3 H 14.259 0.032 -14.532 1.00 . A A . 343 LYS HE3 1 1 16 18457 1 1 36 LYS HG2 H 13.036 1.088 -12.724 1.00 . A A . 343 LYS HG2 1 1 16 18458 1 1 36 LYS HG3 H 14.393 0.543 -11.693 1.00 . A A . 343 LYS HG3 1 1 16 18459 1 1 36 LYS HZ1 H 16.005 -0.027 -12.848 1.00 . A A . 343 LYS HZ1 1 1 16 18460 1 1 36 LYS HZ2 H 16.528 -0.711 -14.303 1.00 . A A . 343 LYS HZ2 1 1 16 18461 1 1 36 LYS HZ3 H 16.115 -1.704 -12.999 1.00 . A A . 343 LYS HZ3 1 1 16 18462 1 1 36 LYS N N 11.927 0.967 -8.630 1.00 . A A . 343 LYS N 1 1 16 18463 1 1 36 LYS NZ N 15.876 -0.826 -13.500 1.00 . A A . 343 LYS NZ 1 1 16 18464 1 1 36 LYS O O 10.904 2.766 -10.772 1.00 . A A . 343 LYS O 1 1 16 18465 1 1 37 ALA C C 12.255 5.143 -12.297 1.00 . A A . 344 ALA C 1 1 16 18466 1 1 37 ALA CA C 12.679 4.944 -10.850 1.00 . A A . 344 ALA CA 1 1 16 18467 1 1 37 ALA CB C 13.862 5.839 -10.516 1.00 . A A . 344 ALA CB 1 1 16 18468 1 1 37 ALA H H 13.956 3.296 -10.486 1.00 . A A . 344 ALA H 1 1 16 18469 1 1 37 ALA HA H 11.857 5.226 -10.206 1.00 . A A . 344 ALA HA 1 1 16 18470 1 1 37 ALA HB1 H 14.137 5.700 -9.481 1.00 . A A . 344 ALA HB1 1 1 16 18471 1 1 37 ALA HB2 H 13.591 6.871 -10.679 1.00 . A A . 344 ALA HB2 1 1 16 18472 1 1 37 ALA HB3 H 14.698 5.582 -11.149 1.00 . A A . 344 ALA HB3 1 1 16 18473 1 1 37 ALA N N 13.010 3.554 -10.568 1.00 . A A . 344 ALA N 1 1 16 18474 1 1 37 ALA O O 11.561 6.105 -12.622 1.00 . A A . 344 ALA O 1 1 16 18475 1 1 38 ASN C C 11.008 3.546 -14.825 1.00 . A A . 345 ASN C 1 1 16 18476 1 1 38 ASN CA C 12.309 4.303 -14.576 1.00 . A A . 345 ASN CA 1 1 16 18477 1 1 38 ASN CB C 13.435 3.739 -15.457 1.00 . A A . 345 ASN CB 1 1 16 18478 1 1 38 ASN CG C 14.658 4.648 -15.533 1.00 . A A . 345 ASN CG 1 1 16 18479 1 1 38 ASN H H 13.242 3.495 -12.848 1.00 . A A . 345 ASN H 1 1 16 18480 1 1 38 ASN HA H 12.156 5.344 -14.825 1.00 . A A . 345 ASN HA 1 1 16 18481 1 1 38 ASN HB2 H 13.748 2.786 -15.060 1.00 . A A . 345 ASN HB2 1 1 16 18482 1 1 38 ASN HB3 H 13.056 3.596 -16.459 1.00 . A A . 345 ASN HB3 1 1 16 18483 1 1 38 ASN HD21 H 14.334 5.316 -13.693 1.00 . A A . 345 ASN HD21 1 1 16 18484 1 1 38 ASN HD22 H 15.711 5.979 -14.497 1.00 . A A . 345 ASN HD22 1 1 16 18485 1 1 38 ASN N N 12.673 4.234 -13.164 1.00 . A A . 345 ASN N 1 1 16 18486 1 1 38 ASN ND2 N 14.928 5.389 -14.468 1.00 . A A . 345 ASN ND2 1 1 16 18487 1 1 38 ASN O O 10.845 2.876 -15.847 1.00 . A A . 345 ASN O 1 1 16 18488 1 1 38 ASN OD1 O 15.362 4.676 -16.543 1.00 . A A . 345 ASN OD1 1 1 16 18489 1 1 39 CYS C C 7.718 3.734 -13.188 1.00 . A A . 346 CYS C 1 1 16 18490 1 1 39 CYS CA C 8.790 2.995 -13.989 1.00 . A A . 346 CYS CA 1 1 16 18491 1 1 39 CYS CB C 8.915 1.548 -13.505 1.00 . A A . 346 CYS CB 1 1 16 18492 1 1 39 CYS H H 10.261 4.226 -13.097 1.00 . A A . 346 CYS H 1 1 16 18493 1 1 39 CYS HA H 8.503 2.993 -15.030 1.00 . A A . 346 CYS HA 1 1 16 18494 1 1 39 CYS HB2 H 9.645 1.037 -14.116 1.00 . A A . 346 CYS HB2 1 1 16 18495 1 1 39 CYS HB3 H 9.254 1.550 -12.479 1.00 . A A . 346 CYS HB3 1 1 16 18496 1 1 39 CYS N N 10.076 3.666 -13.882 1.00 . A A . 346 CYS N 1 1 16 18497 1 1 39 CYS O O 6.792 4.299 -13.767 1.00 . A A . 346 CYS O 1 1 16 18498 1 1 39 CYS SG S 7.375 0.591 -13.577 1.00 . A A . 346 CYS SG 1 1 16 18499 1 1 40 TYR C C 5.466 3.836 -11.204 1.00 . A A . 347 TYR C 1 1 16 18500 1 1 40 TYR CA C 6.884 4.340 -10.950 1.00 . A A . 347 TYR CA 1 1 16 18501 1 1 40 TYR CB C 6.909 5.867 -11.049 1.00 . A A . 347 TYR CB 1 1 16 18502 1 1 40 TYR CD1 C 8.573 6.090 -9.166 1.00 . A A . 347 TYR CD1 1 1 16 18503 1 1 40 TYR CD2 C 8.798 7.534 -11.050 1.00 . A A . 347 TYR CD2 1 1 16 18504 1 1 40 TYR CE1 C 9.670 6.686 -8.574 1.00 . A A . 347 TYR CE1 1 1 16 18505 1 1 40 TYR CE2 C 9.897 8.131 -10.467 1.00 . A A . 347 TYR CE2 1 1 16 18506 1 1 40 TYR CG C 8.121 6.504 -10.413 1.00 . A A . 347 TYR CG 1 1 16 18507 1 1 40 TYR CZ C 10.329 7.705 -9.230 1.00 . A A . 347 TYR CZ 1 1 16 18508 1 1 40 TYR H H 8.660 3.307 -11.470 1.00 . A A . 347 TYR H 1 1 16 18509 1 1 40 TYR HA H 7.163 4.059 -9.948 1.00 . A A . 347 TYR HA 1 1 16 18510 1 1 40 TYR HB2 H 6.897 6.152 -12.090 1.00 . A A . 347 TYR HB2 1 1 16 18511 1 1 40 TYR HB3 H 6.030 6.265 -10.563 1.00 . A A . 347 TYR HB3 1 1 16 18512 1 1 40 TYR HD1 H 8.055 5.289 -8.659 1.00 . A A . 347 TYR HD1 1 1 16 18513 1 1 40 TYR HD2 H 8.458 7.866 -12.020 1.00 . A A . 347 TYR HD2 1 1 16 18514 1 1 40 TYR HE1 H 10.008 6.352 -7.604 1.00 . A A . 347 TYR HE1 1 1 16 18515 1 1 40 TYR HE2 H 10.412 8.931 -10.978 1.00 . A A . 347 TYR HE2 1 1 16 18516 1 1 40 TYR HH H 11.296 9.269 -8.666 1.00 . A A . 347 TYR HH 1 1 16 18517 1 1 40 TYR N N 7.861 3.727 -11.858 1.00 . A A . 347 TYR N 1 1 16 18518 1 1 40 TYR O O 4.685 4.463 -11.916 1.00 . A A . 347 TYR O 1 1 16 18519 1 1 40 TYR OH O 11.417 8.309 -8.641 1.00 . A A . 347 TYR OH 1 1 16 18520 1 1 41 THR C C 3.013 2.211 -9.494 1.00 . A A . 348 THR C 1 1 16 18521 1 1 41 THR CA C 3.802 2.132 -10.804 1.00 . A A . 348 THR CA 1 1 16 18522 1 1 41 THR CB C 3.863 0.676 -11.295 1.00 . A A . 348 THR CB 1 1 16 18523 1 1 41 THR CG2 C 2.559 0.299 -11.984 1.00 . A A . 348 THR CG2 1 1 16 18524 1 1 41 THR H H 5.795 2.238 -10.044 1.00 . A A . 348 THR H 1 1 16 18525 1 1 41 THR HA H 3.293 2.722 -11.554 1.00 . A A . 348 THR HA 1 1 16 18526 1 1 41 THR HB H 4.010 0.026 -10.444 1.00 . A A . 348 THR HB 1 1 16 18527 1 1 41 THR HG1 H 4.965 1.272 -12.837 1.00 . A A . 348 THR HG1 1 1 16 18528 1 1 41 THR HG21 H 2.609 -0.728 -12.313 1.00 . A A . 348 THR HG21 1 1 16 18529 1 1 41 THR HG22 H 2.403 0.944 -12.836 1.00 . A A . 348 THR HG22 1 1 16 18530 1 1 41 THR HG23 H 1.740 0.415 -11.289 1.00 . A A . 348 THR HG23 1 1 16 18531 1 1 41 THR N N 5.140 2.690 -10.635 1.00 . A A . 348 THR N 1 1 16 18532 1 1 41 THR O O 3.427 1.639 -8.492 1.00 . A A . 348 THR O 1 1 16 18533 1 1 41 THR OG1 O 4.964 0.509 -12.223 1.00 . A A . 348 THR OG1 1 1 16 18534 1 1 42 ALA C C -0.095 2.134 -8.213 1.00 . A A . 349 ALA C 1 1 16 18535 1 1 42 ALA CA C 1.097 3.090 -8.280 1.00 . A A . 349 ALA CA 1 1 16 18536 1 1 42 ALA CB C 0.615 4.529 -8.176 1.00 . A A . 349 ALA CB 1 1 16 18537 1 1 42 ALA H H 1.552 3.285 -10.346 1.00 . A A . 349 ALA H 1 1 16 18538 1 1 42 ALA HA H 1.745 2.894 -7.441 1.00 . A A . 349 ALA HA 1 1 16 18539 1 1 42 ALA HB1 H 1.464 5.197 -8.231 1.00 . A A . 349 ALA HB1 1 1 16 18540 1 1 42 ALA HB2 H 0.107 4.671 -7.234 1.00 . A A . 349 ALA HB2 1 1 16 18541 1 1 42 ALA HB3 H -0.063 4.743 -8.987 1.00 . A A . 349 ALA HB3 1 1 16 18542 1 1 42 ALA N N 1.878 2.903 -9.503 1.00 . A A . 349 ALA N 1 1 16 18543 1 1 42 ALA O O -0.858 2.002 -9.173 1.00 . A A . 349 ALA O 1 1 16 18544 1 1 43 PHE C C -1.640 0.384 -5.361 1.00 . A A . 350 PHE C 1 1 16 18545 1 1 43 PHE CA C -1.369 0.564 -6.853 1.00 . A A . 350 PHE CA 1 1 16 18546 1 1 43 PHE CB C -1.121 -0.792 -7.538 1.00 . A A . 350 PHE CB 1 1 16 18547 1 1 43 PHE CD1 C 1.373 -1.018 -7.769 1.00 . A A . 350 PHE CD1 1 1 16 18548 1 1 43 PHE CD2 C 0.236 -2.511 -6.301 1.00 . A A . 350 PHE CD2 1 1 16 18549 1 1 43 PHE CE1 C 2.572 -1.630 -7.463 1.00 . A A . 350 PHE CE1 1 1 16 18550 1 1 43 PHE CE2 C 1.437 -3.123 -5.995 1.00 . A A . 350 PHE CE2 1 1 16 18551 1 1 43 PHE CG C 0.190 -1.450 -7.191 1.00 . A A . 350 PHE CG 1 1 16 18552 1 1 43 PHE CZ C 2.604 -2.682 -6.575 1.00 . A A . 350 PHE CZ 1 1 16 18553 1 1 43 PHE H H 0.414 1.606 -6.349 1.00 . A A . 350 PHE H 1 1 16 18554 1 1 43 PHE HA H -2.242 1.019 -7.299 1.00 . A A . 350 PHE HA 1 1 16 18555 1 1 43 PHE HB2 H -1.911 -1.472 -7.260 1.00 . A A . 350 PHE HB2 1 1 16 18556 1 1 43 PHE HB3 H -1.144 -0.648 -8.608 1.00 . A A . 350 PHE HB3 1 1 16 18557 1 1 43 PHE HD1 H 1.352 -0.191 -8.463 1.00 . A A . 350 PHE HD1 1 1 16 18558 1 1 43 PHE HD2 H -0.678 -2.860 -5.843 1.00 . A A . 350 PHE HD2 1 1 16 18559 1 1 43 PHE HE1 H 3.483 -1.286 -7.920 1.00 . A A . 350 PHE HE1 1 1 16 18560 1 1 43 PHE HE2 H 1.460 -3.949 -5.303 1.00 . A A . 350 PHE HE2 1 1 16 18561 1 1 43 PHE HZ H 3.542 -3.162 -6.337 1.00 . A A . 350 PHE HZ 1 1 16 18562 1 1 43 PHE N N -0.249 1.476 -7.070 1.00 . A A . 350 PHE N 1 1 16 18563 1 1 43 PHE O O -1.008 1.030 -4.534 1.00 . A A . 350 PHE O 1 1 16 18564 1 1 44 HIS C C -2.158 -1.850 -3.032 1.00 . A A . 351 HIS C 1 1 16 18565 1 1 44 HIS CA C -2.950 -0.693 -3.615 1.00 . A A . 351 HIS CA 1 1 16 18566 1 1 44 HIS CB C -4.440 -1.011 -3.449 1.00 . A A . 351 HIS CB 1 1 16 18567 1 1 44 HIS CD2 C -5.465 1.328 -3.023 1.00 . A A . 351 HIS CD2 1 1 16 18568 1 1 44 HIS CE1 C -7.095 1.239 -4.484 1.00 . A A . 351 HIS CE1 1 1 16 18569 1 1 44 HIS CG C -5.370 0.136 -3.664 1.00 . A A . 351 HIS CG 1 1 16 18570 1 1 44 HIS H H -3.051 -0.984 -5.715 1.00 . A A . 351 HIS H 1 1 16 18571 1 1 44 HIS HA H -2.718 0.207 -3.066 1.00 . A A . 351 HIS HA 1 1 16 18572 1 1 44 HIS HB2 H -4.713 -1.784 -4.150 1.00 . A A . 351 HIS HB2 1 1 16 18573 1 1 44 HIS HB3 H -4.603 -1.378 -2.445 1.00 . A A . 351 HIS HB3 1 1 16 18574 1 1 44 HIS HD2 H -4.819 1.680 -2.227 1.00 . A A . 351 HIS HD2 1 1 16 18575 1 1 44 HIS HE1 H -7.973 1.496 -5.060 1.00 . A A . 351 HIS HE1 1 1 16 18576 1 1 44 HIS HE2 H -6.718 2.960 -3.442 1.00 . A A . 351 HIS HE2 1 1 16 18577 1 1 44 HIS N N -2.595 -0.473 -5.016 1.00 . A A . 351 HIS N 1 1 16 18578 1 1 44 HIS ND1 N -6.409 0.104 -4.587 1.00 . A A . 351 HIS ND1 1 1 16 18579 1 1 44 HIS NE2 N -6.543 1.994 -3.552 1.00 . A A . 351 HIS NE2 1 1 16 18580 1 1 44 HIS O O -1.895 -2.832 -3.721 1.00 . A A . 351 HIS O 1 1 16 18581 1 1 45 VAL C C -2.072 -4.058 -1.010 1.00 . A A . 352 VAL C 1 1 16 18582 1 1 45 VAL CA C -1.157 -2.833 -1.040 1.00 . A A . 352 VAL CA 1 1 16 18583 1 1 45 VAL CB C -0.793 -2.421 0.406 1.00 . A A . 352 VAL CB 1 1 16 18584 1 1 45 VAL CG1 C -0.072 -3.548 1.134 1.00 . A A . 352 VAL CG1 1 1 16 18585 1 1 45 VAL CG2 C 0.059 -1.160 0.398 1.00 . A A . 352 VAL CG2 1 1 16 18586 1 1 45 VAL H H -1.985 -0.896 -1.282 1.00 . A A . 352 VAL H 1 1 16 18587 1 1 45 VAL HA H -0.247 -3.084 -1.568 1.00 . A A . 352 VAL HA 1 1 16 18588 1 1 45 VAL HB H -1.707 -2.206 0.938 1.00 . A A . 352 VAL HB 1 1 16 18589 1 1 45 VAL HG11 H -0.710 -4.418 1.171 1.00 . A A . 352 VAL HG11 1 1 16 18590 1 1 45 VAL HG12 H 0.167 -3.232 2.139 1.00 . A A . 352 VAL HG12 1 1 16 18591 1 1 45 VAL HG13 H 0.841 -3.792 0.608 1.00 . A A . 352 VAL HG13 1 1 16 18592 1 1 45 VAL HG21 H 0.973 -1.347 -0.146 1.00 . A A . 352 VAL HG21 1 1 16 18593 1 1 45 VAL HG22 H 0.295 -0.879 1.414 1.00 . A A . 352 VAL HG22 1 1 16 18594 1 1 45 VAL HG23 H -0.487 -0.361 -0.079 1.00 . A A . 352 VAL HG23 1 1 16 18595 1 1 45 VAL N N -1.810 -1.740 -1.754 1.00 . A A . 352 VAL N 1 1 16 18596 1 1 45 VAL O O -1.623 -5.193 -1.188 1.00 . A A . 352 VAL O 1 1 16 18597 1 1 46 THR C C -4.436 -5.511 -2.225 1.00 . A A . 353 THR C 1 1 16 18598 1 1 46 THR CA C -4.349 -4.888 -0.832 1.00 . A A . 353 THR CA 1 1 16 18599 1 1 46 THR CB C -5.745 -4.396 -0.371 1.00 . A A . 353 THR CB 1 1 16 18600 1 1 46 THR CG2 C -6.187 -3.151 -1.129 1.00 . A A . 353 THR CG2 1 1 16 18601 1 1 46 THR H H -3.652 -2.905 -0.607 1.00 . A A . 353 THR H 1 1 16 18602 1 1 46 THR HA H -4.020 -5.647 -0.138 1.00 . A A . 353 THR HA 1 1 16 18603 1 1 46 THR HB H -5.683 -4.149 0.677 1.00 . A A . 353 THR HB 1 1 16 18604 1 1 46 THR HG1 H -7.419 -5.318 0.116 1.00 . A A . 353 THR HG1 1 1 16 18605 1 1 46 THR HG21 H -7.186 -2.881 -0.823 1.00 . A A . 353 THR HG21 1 1 16 18606 1 1 46 THR HG22 H -6.177 -3.353 -2.191 1.00 . A A . 353 THR HG22 1 1 16 18607 1 1 46 THR HG23 H -5.511 -2.338 -0.910 1.00 . A A . 353 THR HG23 1 1 16 18608 1 1 46 THR N N -3.361 -3.818 -0.804 1.00 . A A . 353 THR N 1 1 16 18609 1 1 46 THR O O -4.481 -6.732 -2.362 1.00 . A A . 353 THR O 1 1 16 18610 1 1 46 THR OG1 O -6.718 -5.430 -0.537 1.00 . A A . 353 THR OG1 1 1 16 18611 1 1 47 CYS C C -3.227 -5.992 -4.954 1.00 . A A . 354 CYS C 1 1 16 18612 1 1 47 CYS CA C -4.470 -5.167 -4.632 1.00 . A A . 354 CYS CA 1 1 16 18613 1 1 47 CYS CB C -4.598 -4.004 -5.623 1.00 . A A . 354 CYS CB 1 1 16 18614 1 1 47 CYS H H -4.335 -3.719 -3.099 1.00 . A A . 354 CYS H 1 1 16 18615 1 1 47 CYS HA H -5.340 -5.801 -4.720 1.00 . A A . 354 CYS HA 1 1 16 18616 1 1 47 CYS HB2 H -3.762 -3.334 -5.486 1.00 . A A . 354 CYS HB2 1 1 16 18617 1 1 47 CYS HB3 H -4.575 -4.396 -6.629 1.00 . A A . 354 CYS HB3 1 1 16 18618 1 1 47 CYS N N -4.409 -4.677 -3.262 1.00 . A A . 354 CYS N 1 1 16 18619 1 1 47 CYS O O -3.264 -6.894 -5.788 1.00 . A A . 354 CYS O 1 1 16 18620 1 1 47 CYS SG S -6.118 -3.024 -5.446 1.00 . A A . 354 CYS SG 1 1 16 18621 1 1 48 ALA C C -0.969 -7.818 -3.958 1.00 . A A . 355 ALA C 1 1 16 18622 1 1 48 ALA CA C -0.882 -6.390 -4.464 1.00 . A A . 355 ALA CA 1 1 16 18623 1 1 48 ALA CB C 0.251 -5.654 -3.769 1.00 . A A . 355 ALA CB 1 1 16 18624 1 1 48 ALA H H -2.175 -4.959 -3.606 1.00 . A A . 355 ALA H 1 1 16 18625 1 1 48 ALA HA H -0.677 -6.408 -5.523 1.00 . A A . 355 ALA HA 1 1 16 18626 1 1 48 ALA HB1 H 0.224 -4.611 -4.042 1.00 . A A . 355 ALA HB1 1 1 16 18627 1 1 48 ALA HB2 H 1.195 -6.082 -4.070 1.00 . A A . 355 ALA HB2 1 1 16 18628 1 1 48 ALA HB3 H 0.138 -5.749 -2.698 1.00 . A A . 355 ALA HB3 1 1 16 18629 1 1 48 ALA N N -2.136 -5.685 -4.266 1.00 . A A . 355 ALA N 1 1 16 18630 1 1 48 ALA O O -0.621 -8.759 -4.673 1.00 . A A . 355 ALA O 1 1 16 18631 1 1 49 GLN C C -2.758 -10.054 -2.812 1.00 . A A . 356 GLN C 1 1 16 18632 1 1 49 GLN CA C -1.596 -9.314 -2.149 1.00 . A A . 356 GLN CA 1 1 16 18633 1 1 49 GLN CB C -1.783 -9.241 -0.629 1.00 . A A . 356 GLN CB 1 1 16 18634 1 1 49 GLN CD C -3.133 -8.393 1.324 1.00 . A A . 356 GLN CD 1 1 16 18635 1 1 49 GLN CG C -3.003 -8.449 -0.188 1.00 . A A . 356 GLN CG 1 1 16 18636 1 1 49 GLN H H -1.686 -7.196 -2.195 1.00 . A A . 356 GLN H 1 1 16 18637 1 1 49 GLN HA H -0.687 -9.862 -2.357 1.00 . A A . 356 GLN HA 1 1 16 18638 1 1 49 GLN HB2 H -1.886 -10.252 -0.242 1.00 . A A . 356 GLN HB2 1 1 16 18639 1 1 49 GLN HB3 H -0.902 -8.772 -0.193 1.00 . A A . 356 GLN HB3 1 1 16 18640 1 1 49 GLN HE21 H -2.081 -6.711 1.383 1.00 . A A . 356 GLN HE21 1 1 16 18641 1 1 49 GLN HE22 H -2.627 -7.309 2.909 1.00 . A A . 356 GLN HE22 1 1 16 18642 1 1 49 GLN HG2 H -2.912 -7.430 -0.563 1.00 . A A . 356 GLN HG2 1 1 16 18643 1 1 49 GLN HG3 H -3.894 -8.924 -0.596 1.00 . A A . 356 GLN HG3 1 1 16 18644 1 1 49 GLN N N -1.442 -7.987 -2.729 1.00 . A A . 356 GLN N 1 1 16 18645 1 1 49 GLN NE2 N -2.558 -7.369 1.933 1.00 . A A . 356 GLN NE2 1 1 16 18646 1 1 49 GLN O O -2.803 -11.281 -2.815 1.00 . A A . 356 GLN O 1 1 16 18647 1 1 49 GLN OE1 O -3.752 -9.264 1.938 1.00 . A A . 356 GLN OE1 1 1 16 18648 1 1 50 LYS C C -4.228 -10.488 -5.434 1.00 . A A . 357 LYS C 1 1 16 18649 1 1 50 LYS CA C -4.780 -9.863 -4.160 1.00 . A A . 357 LYS CA 1 1 16 18650 1 1 50 LYS CB C -5.817 -8.791 -4.520 1.00 . A A . 357 LYS CB 1 1 16 18651 1 1 50 LYS CD C -7.079 -8.442 -2.339 1.00 . A A . 357 LYS CD 1 1 16 18652 1 1 50 LYS CE C -6.447 -9.480 -1.425 1.00 . A A . 357 LYS CE 1 1 16 18653 1 1 50 LYS CG C -7.155 -8.913 -3.790 1.00 . A A . 357 LYS CG 1 1 16 18654 1 1 50 LYS H H -3.666 -8.318 -3.234 1.00 . A A . 357 LYS H 1 1 16 18655 1 1 50 LYS HA H -5.256 -10.632 -3.569 1.00 . A A . 357 LYS HA 1 1 16 18656 1 1 50 LYS HB2 H -5.402 -7.822 -4.292 1.00 . A A . 357 LYS HB2 1 1 16 18657 1 1 50 LYS HB3 H -6.010 -8.844 -5.582 1.00 . A A . 357 LYS HB3 1 1 16 18658 1 1 50 LYS HD2 H -6.485 -7.541 -2.299 1.00 . A A . 357 LYS HD2 1 1 16 18659 1 1 50 LYS HD3 H -8.078 -8.229 -1.991 1.00 . A A . 357 LYS HD3 1 1 16 18660 1 1 50 LYS HE2 H -5.458 -9.708 -1.790 1.00 . A A . 357 LYS HE2 1 1 16 18661 1 1 50 LYS HE3 H -6.374 -9.065 -0.430 1.00 . A A . 357 LYS HE3 1 1 16 18662 1 1 50 LYS HG2 H -7.891 -8.305 -4.310 1.00 . A A . 357 LYS HG2 1 1 16 18663 1 1 50 LYS HG3 H -7.462 -9.958 -3.803 1.00 . A A . 357 LYS HG3 1 1 16 18664 1 1 50 LYS HZ1 H -8.217 -10.530 -1.068 1.00 . A A . 357 LYS HZ1 1 1 16 18665 1 1 50 LYS HZ2 H -6.814 -11.397 -0.689 1.00 . A A . 357 LYS HZ2 1 1 16 18666 1 1 50 LYS HZ3 H -7.269 -11.188 -2.303 1.00 . A A . 357 LYS HZ3 1 1 16 18667 1 1 50 LYS N N -3.697 -9.289 -3.370 1.00 . A A . 357 LYS N 1 1 16 18668 1 1 50 LYS NZ N -7.241 -10.736 -1.368 1.00 . A A . 357 LYS NZ 1 1 16 18669 1 1 50 LYS O O -4.506 -11.648 -5.739 1.00 . A A . 357 LYS O 1 1 16 18670 1 1 51 ALA C C -1.777 -11.229 -7.176 1.00 . A A . 358 ALA C 1 1 16 18671 1 1 51 ALA CA C -2.866 -10.192 -7.425 1.00 . A A . 358 ALA CA 1 1 16 18672 1 1 51 ALA CB C -2.316 -9.027 -8.233 1.00 . A A . 358 ALA CB 1 1 16 18673 1 1 51 ALA H H -3.217 -8.807 -5.860 1.00 . A A . 358 ALA H 1 1 16 18674 1 1 51 ALA HA H -3.660 -10.653 -7.994 1.00 . A A . 358 ALA HA 1 1 16 18675 1 1 51 ALA HB1 H -3.100 -8.302 -8.394 1.00 . A A . 358 ALA HB1 1 1 16 18676 1 1 51 ALA HB2 H -1.957 -9.388 -9.186 1.00 . A A . 358 ALA HB2 1 1 16 18677 1 1 51 ALA HB3 H -1.503 -8.565 -7.694 1.00 . A A . 358 ALA HB3 1 1 16 18678 1 1 51 ALA N N -3.430 -9.719 -6.170 1.00 . A A . 358 ALA N 1 1 16 18679 1 1 51 ALA O O -1.627 -12.183 -7.941 1.00 . A A . 358 ALA O 1 1 16 18680 1 1 52 GLY C C 1.291 -11.587 -6.601 1.00 . A A . 359 GLY C 1 1 16 18681 1 1 52 GLY CA C 0.064 -11.933 -5.792 1.00 . A A . 359 GLY CA 1 1 16 18682 1 1 52 GLY H H -1.221 -10.279 -5.506 1.00 . A A . 359 GLY H 1 1 16 18683 1 1 52 GLY HA2 H 0.299 -11.857 -4.740 1.00 . A A . 359 GLY HA2 1 1 16 18684 1 1 52 GLY HA3 H -0.232 -12.947 -6.016 1.00 . A A . 359 GLY HA3 1 1 16 18685 1 1 52 GLY N N -1.031 -11.040 -6.098 1.00 . A A . 359 GLY N 1 1 16 18686 1 1 52 GLY O O 1.985 -12.470 -7.106 1.00 . A A . 359 GLY O 1 1 16 18687 1 1 53 LEU C C 3.983 -9.914 -6.745 1.00 . A A . 360 LEU C 1 1 16 18688 1 1 53 LEU CA C 2.675 -9.815 -7.526 1.00 . A A . 360 LEU CA 1 1 16 18689 1 1 53 LEU CB C 2.417 -8.383 -8.024 1.00 . A A . 360 LEU CB 1 1 16 18690 1 1 53 LEU CD1 C 3.063 -6.899 -6.085 1.00 . A A . 360 LEU CD1 1 1 16 18691 1 1 53 LEU CD2 C 1.250 -6.200 -7.660 1.00 . A A . 360 LEU CD2 1 1 16 18692 1 1 53 LEU CG C 1.923 -7.377 -6.976 1.00 . A A . 360 LEU CG 1 1 16 18693 1 1 53 LEU H H 0.974 -9.642 -6.282 1.00 . A A . 360 LEU H 1 1 16 18694 1 1 53 LEU HA H 2.752 -10.463 -8.386 1.00 . A A . 360 LEU HA 1 1 16 18695 1 1 53 LEU HB2 H 3.353 -7.999 -8.440 1.00 . A A . 360 LEU HB2 1 1 16 18696 1 1 53 LEU HB3 H 1.665 -8.437 -8.818 1.00 . A A . 360 LEU HB3 1 1 16 18697 1 1 53 LEU HD11 H 3.476 -7.739 -5.545 1.00 . A A . 360 LEU HD11 1 1 16 18698 1 1 53 LEU HD12 H 2.690 -6.168 -5.384 1.00 . A A . 360 LEU HD12 1 1 16 18699 1 1 53 LEU HD13 H 3.832 -6.451 -6.696 1.00 . A A . 360 LEU HD13 1 1 16 18700 1 1 53 LEU HD21 H 0.412 -6.554 -8.245 1.00 . A A . 360 LEU HD21 1 1 16 18701 1 1 53 LEU HD22 H 1.957 -5.709 -8.310 1.00 . A A . 360 LEU HD22 1 1 16 18702 1 1 53 LEU HD23 H 0.898 -5.502 -6.916 1.00 . A A . 360 LEU HD23 1 1 16 18703 1 1 53 LEU HG H 1.191 -7.858 -6.344 1.00 . A A . 360 LEU HG 1 1 16 18704 1 1 53 LEU N N 1.549 -10.293 -6.735 1.00 . A A . 360 LEU N 1 1 16 18705 1 1 53 LEU O O 3.989 -10.297 -5.574 1.00 . A A . 360 LEU O 1 1 16 18706 1 1 54 TYR C C 6.628 -8.714 -5.681 1.00 . A A . 361 TYR C 1 1 16 18707 1 1 54 TYR CA C 6.406 -9.721 -6.805 1.00 . A A . 361 TYR CA 1 1 16 18708 1 1 54 TYR CB C 7.501 -9.556 -7.866 1.00 . A A . 361 TYR CB 1 1 16 18709 1 1 54 TYR CD1 C 9.589 -8.790 -6.661 1.00 . A A . 361 TYR CD1 1 1 16 18710 1 1 54 TYR CD2 C 9.537 -11.015 -7.510 1.00 . A A . 361 TYR CD2 1 1 16 18711 1 1 54 TYR CE1 C 10.863 -8.997 -6.174 1.00 . A A . 361 TYR CE1 1 1 16 18712 1 1 54 TYR CE2 C 10.813 -11.231 -7.024 1.00 . A A . 361 TYR CE2 1 1 16 18713 1 1 54 TYR CG C 8.902 -9.791 -7.337 1.00 . A A . 361 TYR CG 1 1 16 18714 1 1 54 TYR CZ C 11.471 -10.221 -6.357 1.00 . A A . 361 TYR CZ 1 1 16 18715 1 1 54 TYR H H 5.008 -9.203 -8.303 1.00 . A A . 361 TYR H 1 1 16 18716 1 1 54 TYR HA H 6.469 -10.716 -6.394 1.00 . A A . 361 TYR HA 1 1 16 18717 1 1 54 TYR HB2 H 7.326 -10.259 -8.665 1.00 . A A . 361 TYR HB2 1 1 16 18718 1 1 54 TYR HB3 H 7.460 -8.552 -8.262 1.00 . A A . 361 TYR HB3 1 1 16 18719 1 1 54 TYR HD1 H 9.108 -7.834 -6.517 1.00 . A A . 361 TYR HD1 1 1 16 18720 1 1 54 TYR HD2 H 9.019 -11.806 -8.032 1.00 . A A . 361 TYR HD2 1 1 16 18721 1 1 54 TYR HE1 H 11.374 -8.205 -5.649 1.00 . A A . 361 TYR HE1 1 1 16 18722 1 1 54 TYR HE2 H 11.289 -12.190 -7.167 1.00 . A A . 361 TYR HE2 1 1 16 18723 1 1 54 TYR HH H 12.758 -10.262 -4.925 1.00 . A A . 361 TYR HH 1 1 16 18724 1 1 54 TYR N N 5.085 -9.571 -7.400 1.00 . A A . 361 TYR N 1 1 16 18725 1 1 54 TYR O O 6.614 -7.499 -5.899 1.00 . A A . 361 TYR O 1 1 16 18726 1 1 54 TYR OH O 12.745 -10.433 -5.873 1.00 . A A . 361 TYR OH 1 1 16 18727 1 1 55 MET C C 8.665 -8.696 -2.966 1.00 . A A . 362 MET C 1 1 16 18728 1 1 55 MET CA C 7.222 -8.409 -3.354 1.00 . A A . 362 MET CA 1 1 16 18729 1 1 55 MET CB C 6.292 -8.638 -2.160 1.00 . A A . 362 MET CB 1 1 16 18730 1 1 55 MET CE C 2.604 -6.963 -1.141 1.00 . A A . 362 MET CE 1 1 16 18731 1 1 55 MET CG C 5.028 -7.790 -2.196 1.00 . A A . 362 MET CG 1 1 16 18732 1 1 55 MET H H 6.751 -10.199 -4.362 1.00 . A A . 362 MET H 1 1 16 18733 1 1 55 MET HA H 7.149 -7.377 -3.662 1.00 . A A . 362 MET HA 1 1 16 18734 1 1 55 MET HB2 H 6.000 -9.678 -2.139 1.00 . A A . 362 MET HB2 1 1 16 18735 1 1 55 MET HB3 H 6.828 -8.408 -1.252 1.00 . A A . 362 MET HB3 1 1 16 18736 1 1 55 MET HE1 H 3.015 -5.963 -1.123 1.00 . A A . 362 MET HE1 1 1 16 18737 1 1 55 MET HE2 H 1.844 -7.053 -0.380 1.00 . A A . 362 MET HE2 1 1 16 18738 1 1 55 MET HE3 H 2.169 -7.156 -2.110 1.00 . A A . 362 MET HE3 1 1 16 18739 1 1 55 MET HG2 H 5.310 -6.749 -2.144 1.00 . A A . 362 MET HG2 1 1 16 18740 1 1 55 MET HG3 H 4.510 -7.973 -3.126 1.00 . A A . 362 MET HG3 1 1 16 18741 1 1 55 MET N N 6.841 -9.231 -4.485 1.00 . A A . 362 MET N 1 1 16 18742 1 1 55 MET O O 9.120 -9.837 -3.016 1.00 . A A . 362 MET O 1 1 16 18743 1 1 55 MET SD S 3.910 -8.148 -0.826 1.00 . A A . 362 MET SD 1 1 16 18744 1 1 56 LYS C C 10.868 -7.457 -0.720 1.00 . A A . 363 LYS C 1 1 16 18745 1 1 56 LYS CA C 10.765 -7.740 -2.213 1.00 . A A . 363 LYS CA 1 1 16 18746 1 1 56 LYS CB C 11.579 -6.726 -3.023 1.00 . A A . 363 LYS CB 1 1 16 18747 1 1 56 LYS CD C 13.801 -6.000 -3.935 1.00 . A A . 363 LYS CD 1 1 16 18748 1 1 56 LYS CE C 15.278 -6.345 -4.085 1.00 . A A . 363 LYS CE 1 1 16 18749 1 1 56 LYS CG C 13.078 -6.977 -3.019 1.00 . A A . 363 LYS CG 1 1 16 18750 1 1 56 LYS H H 8.934 -6.769 -2.569 1.00 . A A . 363 LYS H 1 1 16 18751 1 1 56 LYS HA H 11.116 -8.741 -2.419 1.00 . A A . 363 LYS HA 1 1 16 18752 1 1 56 LYS HB2 H 11.238 -6.757 -4.059 1.00 . A A . 363 LYS HB2 1 1 16 18753 1 1 56 LYS HB3 H 11.402 -5.732 -2.606 1.00 . A A . 363 LYS HB3 1 1 16 18754 1 1 56 LYS HD2 H 13.339 -6.026 -4.909 1.00 . A A . 363 LYS HD2 1 1 16 18755 1 1 56 LYS HD3 H 13.715 -5.006 -3.521 1.00 . A A . 363 LYS HD3 1 1 16 18756 1 1 56 LYS HE2 H 15.361 -7.368 -4.417 1.00 . A A . 363 LYS HE2 1 1 16 18757 1 1 56 LYS HE3 H 15.712 -5.691 -4.827 1.00 . A A . 363 LYS HE3 1 1 16 18758 1 1 56 LYS HG2 H 13.452 -6.858 -2.013 1.00 . A A . 363 LYS HG2 1 1 16 18759 1 1 56 LYS HG3 H 13.268 -7.985 -3.360 1.00 . A A . 363 LYS HG3 1 1 16 18760 1 1 56 LYS HZ1 H 15.672 -6.863 -2.100 1.00 . A A . 363 LYS HZ1 1 1 16 18761 1 1 56 LYS HZ2 H 15.919 -5.219 -2.442 1.00 . A A . 363 LYS HZ2 1 1 16 18762 1 1 56 LYS HZ3 H 17.038 -6.376 -2.968 1.00 . A A . 363 LYS HZ3 1 1 16 18763 1 1 56 LYS N N 9.373 -7.649 -2.601 1.00 . A A . 363 LYS N 1 1 16 18764 1 1 56 LYS NZ N 16.026 -6.193 -2.810 1.00 . A A . 363 LYS NZ 1 1 16 18765 1 1 56 LYS O O 10.032 -6.748 -0.166 1.00 . A A . 363 LYS O 1 1 16 18766 1 1 57 MET C C 13.425 -7.639 1.737 1.00 . A A . 364 MET C 1 1 16 18767 1 1 57 MET CA C 11.980 -7.888 1.375 1.00 . A A . 364 MET CA 1 1 16 18768 1 1 57 MET CB C 11.456 -9.160 2.047 1.00 . A A . 364 MET CB 1 1 16 18769 1 1 57 MET CE C 7.736 -11.038 1.800 1.00 . A A . 364 MET CE 1 1 16 18770 1 1 57 MET CG C 9.971 -9.405 1.826 1.00 . A A . 364 MET CG 1 1 16 18771 1 1 57 MET H H 12.598 -8.434 -0.565 1.00 . A A . 364 MET H 1 1 16 18772 1 1 57 MET HA H 11.386 -7.043 1.692 1.00 . A A . 364 MET HA 1 1 16 18773 1 1 57 MET HB2 H 11.989 -10.003 1.651 1.00 . A A . 364 MET HB2 1 1 16 18774 1 1 57 MET HB3 H 11.635 -9.095 3.109 1.00 . A A . 364 MET HB3 1 1 16 18775 1 1 57 MET HE1 H 7.224 -10.246 2.325 1.00 . A A . 364 MET HE1 1 1 16 18776 1 1 57 MET HE2 H 7.276 -11.985 2.040 1.00 . A A . 364 MET HE2 1 1 16 18777 1 1 57 MET HE3 H 7.669 -10.867 0.736 1.00 . A A . 364 MET HE3 1 1 16 18778 1 1 57 MET HG2 H 9.415 -8.695 2.417 1.00 . A A . 364 MET HG2 1 1 16 18779 1 1 57 MET HG3 H 9.745 -9.254 0.778 1.00 . A A . 364 MET HG3 1 1 16 18780 1 1 57 MET N N 11.877 -7.994 -0.068 1.00 . A A . 364 MET N 1 1 16 18781 1 1 57 MET O O 14.269 -8.528 1.636 1.00 . A A . 364 MET O 1 1 16 18782 1 1 57 MET SD S 9.458 -11.069 2.294 1.00 . A A . 364 MET SD 1 1 16 18783 1 1 58 GLU C C 15.360 -5.623 3.739 1.00 . A A . 365 GLU C 1 1 16 18784 1 1 58 GLU CA C 15.083 -5.983 2.285 1.00 . A A . 365 GLU CA 1 1 16 18785 1 1 58 GLU CB C 15.320 -4.778 1.379 1.00 . A A . 365 GLU CB 1 1 16 18786 1 1 58 GLU CD C 14.917 -3.733 -0.884 1.00 . A A . 365 GLU CD 1 1 16 18787 1 1 58 GLU CG C 14.761 -4.962 -0.021 1.00 . A A . 365 GLU CG 1 1 16 18788 1 1 58 GLU H H 12.985 -5.777 2.294 1.00 . A A . 365 GLU H 1 1 16 18789 1 1 58 GLU HA H 15.733 -6.788 1.983 1.00 . A A . 365 GLU HA 1 1 16 18790 1 1 58 GLU HB2 H 14.847 -3.916 1.819 1.00 . A A . 365 GLU HB2 1 1 16 18791 1 1 58 GLU HB3 H 16.381 -4.605 1.300 1.00 . A A . 365 GLU HB3 1 1 16 18792 1 1 58 GLU HG2 H 15.277 -5.782 -0.496 1.00 . A A . 365 GLU HG2 1 1 16 18793 1 1 58 GLU HG3 H 13.709 -5.198 0.055 1.00 . A A . 365 GLU HG3 1 1 16 18794 1 1 58 GLU N N 13.714 -6.417 2.120 1.00 . A A . 365 GLU N 1 1 16 18795 1 1 58 GLU O O 14.666 -4.791 4.314 1.00 . A A . 365 GLU O 1 1 16 18796 1 1 58 GLU OE1 O 14.132 -2.777 -0.722 1.00 . A A . 365 GLU OE1 1 1 16 18797 1 1 58 GLU OE2 O 15.820 -3.726 -1.746 1.00 . A A . 365 GLU OE2 1 1 16 18798 1 1 59 PRO C C 17.325 -4.567 5.896 1.00 . A A . 366 PRO C 1 1 16 18799 1 1 59 PRO CA C 16.724 -5.963 5.753 1.00 . A A . 366 PRO CA 1 1 16 18800 1 1 59 PRO CB C 17.772 -7.031 6.095 1.00 . A A . 366 PRO CB 1 1 16 18801 1 1 59 PRO CD C 17.186 -7.332 3.799 1.00 . A A . 366 PRO CD 1 1 16 18802 1 1 59 PRO CG C 17.655 -8.062 5.022 1.00 . A A . 366 PRO CG 1 1 16 18803 1 1 59 PRO HA H 15.875 -6.058 6.418 1.00 . A A . 366 PRO HA 1 1 16 18804 1 1 59 PRO HB2 H 18.753 -6.583 6.105 1.00 . A A . 366 PRO HB2 1 1 16 18805 1 1 59 PRO HB3 H 17.554 -7.450 7.067 1.00 . A A . 366 PRO HB3 1 1 16 18806 1 1 59 PRO HD2 H 18.024 -6.924 3.254 1.00 . A A . 366 PRO HD2 1 1 16 18807 1 1 59 PRO HD3 H 16.602 -7.986 3.170 1.00 . A A . 366 PRO HD3 1 1 16 18808 1 1 59 PRO HG2 H 18.618 -8.516 4.841 1.00 . A A . 366 PRO HG2 1 1 16 18809 1 1 59 PRO HG3 H 16.934 -8.814 5.310 1.00 . A A . 366 PRO HG3 1 1 16 18810 1 1 59 PRO N N 16.353 -6.262 4.369 1.00 . A A . 366 PRO N 1 1 16 18811 1 1 59 PRO O O 18.356 -4.256 5.297 1.00 . A A . 366 PRO O 1 1 16 18812 1 1 60 VAL C C 17.797 -2.261 8.289 1.00 . A A . 367 VAL C 1 1 16 18813 1 1 60 VAL CA C 17.154 -2.373 6.908 1.00 . A A . 367 VAL CA 1 1 16 18814 1 1 60 VAL CB C 16.007 -1.339 6.764 1.00 . A A . 367 VAL CB 1 1 16 18815 1 1 60 VAL CG1 C 15.162 -1.265 8.011 1.00 . A A . 367 VAL CG1 1 1 16 18816 1 1 60 VAL CG2 C 16.547 0.031 6.385 1.00 . A A . 367 VAL CG2 1 1 16 18817 1 1 60 VAL H H 15.875 -4.037 7.164 1.00 . A A . 367 VAL H 1 1 16 18818 1 1 60 VAL HA H 17.902 -2.160 6.156 1.00 . A A . 367 VAL HA 1 1 16 18819 1 1 60 VAL HB H 15.357 -1.673 5.980 1.00 . A A . 367 VAL HB 1 1 16 18820 1 1 60 VAL HG11 H 14.570 -2.163 8.078 1.00 . A A . 367 VAL HG11 1 1 16 18821 1 1 60 VAL HG12 H 14.512 -0.403 7.955 1.00 . A A . 367 VAL HG12 1 1 16 18822 1 1 60 VAL HG13 H 15.803 -1.183 8.875 1.00 . A A . 367 VAL HG13 1 1 16 18823 1 1 60 VAL HG21 H 17.224 0.378 7.153 1.00 . A A . 367 VAL HG21 1 1 16 18824 1 1 60 VAL HG22 H 15.727 0.726 6.287 1.00 . A A . 367 VAL HG22 1 1 16 18825 1 1 60 VAL HG23 H 17.074 -0.038 5.445 1.00 . A A . 367 VAL HG23 1 1 16 18826 1 1 60 VAL N N 16.681 -3.729 6.693 1.00 . A A . 367 VAL N 1 1 16 18827 1 1 60 VAL O O 17.423 -2.986 9.219 1.00 . A A . 367 VAL O 1 1 16 18828 1 1 61 LYS C C 18.964 0.084 10.366 1.00 . A A . 368 LYS C 1 1 16 18829 1 1 61 LYS CA C 19.452 -1.181 9.686 1.00 . A A . 368 LYS CA 1 1 16 18830 1 1 61 LYS CB C 20.969 -1.132 9.496 1.00 . A A . 368 LYS CB 1 1 16 18831 1 1 61 LYS CD C 21.230 -3.478 8.625 1.00 . A A . 368 LYS CD 1 1 16 18832 1 1 61 LYS CE C 21.527 -4.896 9.074 1.00 . A A . 368 LYS CE 1 1 16 18833 1 1 61 LYS CG C 21.645 -2.477 9.688 1.00 . A A . 368 LYS CG 1 1 16 18834 1 1 61 LYS H H 19.046 -0.847 7.638 1.00 . A A . 368 LYS H 1 1 16 18835 1 1 61 LYS HA H 19.211 -2.026 10.319 1.00 . A A . 368 LYS HA 1 1 16 18836 1 1 61 LYS HB2 H 21.182 -0.786 8.496 1.00 . A A . 368 LYS HB2 1 1 16 18837 1 1 61 LYS HB3 H 21.387 -0.435 10.207 1.00 . A A . 368 LYS HB3 1 1 16 18838 1 1 61 LYS HD2 H 20.171 -3.380 8.443 1.00 . A A . 368 LYS HD2 1 1 16 18839 1 1 61 LYS HD3 H 21.776 -3.275 7.715 1.00 . A A . 368 LYS HD3 1 1 16 18840 1 1 61 LYS HE2 H 22.552 -4.946 9.408 1.00 . A A . 368 LYS HE2 1 1 16 18841 1 1 61 LYS HE3 H 20.868 -5.135 9.898 1.00 . A A . 368 LYS HE3 1 1 16 18842 1 1 61 LYS HG2 H 22.715 -2.339 9.637 1.00 . A A . 368 LYS HG2 1 1 16 18843 1 1 61 LYS HG3 H 21.378 -2.866 10.659 1.00 . A A . 368 LYS HG3 1 1 16 18844 1 1 61 LYS HZ1 H 21.467 -6.852 8.344 1.00 . A A . 368 LYS HZ1 1 1 16 18845 1 1 61 LYS HZ2 H 22.004 -5.717 7.213 1.00 . A A . 368 LYS HZ2 1 1 16 18846 1 1 61 LYS HZ3 H 20.364 -5.811 7.601 1.00 . A A . 368 LYS HZ3 1 1 16 18847 1 1 61 LYS N N 18.776 -1.382 8.416 1.00 . A A . 368 LYS N 1 1 16 18848 1 1 61 LYS NZ N 21.324 -5.887 7.985 1.00 . A A . 368 LYS NZ 1 1 16 18849 1 1 61 LYS O O 19.117 1.191 9.843 1.00 . A A . 368 LYS O 1 1 16 18850 1 1 62 GLU C C 18.594 1.131 13.637 1.00 . A A . 369 GLU C 1 1 16 18851 1 1 62 GLU CA C 17.855 1.020 12.308 1.00 . A A . 369 GLU CA 1 1 16 18852 1 1 62 GLU CB C 16.355 0.905 12.532 1.00 . A A . 369 GLU CB 1 1 16 18853 1 1 62 GLU CD C 14.061 1.232 11.572 1.00 . A A . 369 GLU CD 1 1 16 18854 1 1 62 GLU CG C 15.530 1.050 11.269 1.00 . A A . 369 GLU CG 1 1 16 18855 1 1 62 GLU H H 18.264 -1.014 11.876 1.00 . A A . 369 GLU H 1 1 16 18856 1 1 62 GLU HA H 18.050 1.919 11.742 1.00 . A A . 369 GLU HA 1 1 16 18857 1 1 62 GLU HB2 H 16.143 -0.059 12.964 1.00 . A A . 369 GLU HB2 1 1 16 18858 1 1 62 GLU HB3 H 16.050 1.674 13.225 1.00 . A A . 369 GLU HB3 1 1 16 18859 1 1 62 GLU HG2 H 15.881 1.909 10.719 1.00 . A A . 369 GLU HG2 1 1 16 18860 1 1 62 GLU HG3 H 15.652 0.161 10.669 1.00 . A A . 369 GLU HG3 1 1 16 18861 1 1 62 GLU N N 18.365 -0.095 11.528 1.00 . A A . 369 GLU N 1 1 16 18862 1 1 62 GLU O O 19.451 0.306 13.948 1.00 . A A . 369 GLU O 1 1 16 18863 1 1 62 GLU OE1 O 13.628 2.394 11.752 1.00 . A A . 369 GLU OE1 1 1 16 18864 1 1 62 GLU OE2 O 13.335 0.223 11.643 1.00 . A A . 369 GLU OE2 1 1 16 18865 1 1 63 LEU C C 18.233 2.757 16.821 1.00 . A A . 370 LEU C 1 1 16 18866 1 1 63 LEU CA C 19.062 2.573 15.546 1.00 . A A . 370 LEU CA 1 1 16 18867 1 1 63 LEU CB C 19.738 3.902 15.191 1.00 . A A . 370 LEU CB 1 1 16 18868 1 1 63 LEU CD1 C 21.990 3.824 16.290 1.00 . A A . 370 LEU CD1 1 1 16 18869 1 1 63 LEU CD2 C 20.779 5.996 16.076 1.00 . A A . 370 LEU CD2 1 1 16 18870 1 1 63 LEU CG C 20.630 4.499 16.276 1.00 . A A . 370 LEU CG 1 1 16 18871 1 1 63 LEU H H 17.387 2.579 14.255 1.00 . A A . 370 LEU H 1 1 16 18872 1 1 63 LEU HA H 19.820 1.827 15.717 1.00 . A A . 370 LEU HA 1 1 16 18873 1 1 63 LEU HB2 H 20.340 3.748 14.306 1.00 . A A . 370 LEU HB2 1 1 16 18874 1 1 63 LEU HB3 H 18.967 4.620 14.956 1.00 . A A . 370 LEU HB3 1 1 16 18875 1 1 63 LEU HD11 H 21.867 2.772 16.504 1.00 . A A . 370 LEU HD11 1 1 16 18876 1 1 63 LEU HD12 H 22.606 4.277 17.052 1.00 . A A . 370 LEU HD12 1 1 16 18877 1 1 63 LEU HD13 H 22.461 3.943 15.327 1.00 . A A . 370 LEU HD13 1 1 16 18878 1 1 63 LEU HD21 H 21.449 6.394 16.823 1.00 . A A . 370 LEU HD21 1 1 16 18879 1 1 63 LEU HD22 H 19.813 6.468 16.167 1.00 . A A . 370 LEU HD22 1 1 16 18880 1 1 63 LEU HD23 H 21.181 6.187 15.092 1.00 . A A . 370 LEU HD23 1 1 16 18881 1 1 63 LEU HG H 20.165 4.334 17.238 1.00 . A A . 370 LEU HG 1 1 16 18882 1 1 63 LEU N N 18.242 2.142 14.416 1.00 . A A . 370 LEU N 1 1 16 18883 1 1 63 LEU O O 18.724 2.518 17.928 1.00 . A A . 370 LEU O 1 1 16 18884 1 1 64 THR C C 16.018 2.455 18.812 1.00 . A A . 371 THR C 1 1 16 18885 1 1 64 THR CA C 16.129 3.565 17.770 1.00 . A A . 371 THR CA 1 1 16 18886 1 1 64 THR CB C 14.716 3.932 17.273 1.00 . A A . 371 THR CB 1 1 16 18887 1 1 64 THR CG2 C 13.955 4.721 18.329 1.00 . A A . 371 THR CG2 1 1 16 18888 1 1 64 THR H H 16.619 3.219 15.748 1.00 . A A . 371 THR H 1 1 16 18889 1 1 64 THR HA H 16.562 4.440 18.233 1.00 . A A . 371 THR HA 1 1 16 18890 1 1 64 THR HB H 14.173 3.022 17.068 1.00 . A A . 371 THR HB 1 1 16 18891 1 1 64 THR HG1 H 14.694 4.123 15.305 1.00 . A A . 371 THR HG1 1 1 16 18892 1 1 64 THR HG21 H 13.876 4.132 19.231 1.00 . A A . 371 THR HG21 1 1 16 18893 1 1 64 THR HG22 H 12.966 4.952 17.963 1.00 . A A . 371 THR HG22 1 1 16 18894 1 1 64 THR HG23 H 14.482 5.639 18.544 1.00 . A A . 371 THR HG23 1 1 16 18895 1 1 64 THR N N 16.984 3.179 16.652 1.00 . A A . 371 THR N 1 1 16 18896 1 1 64 THR O O 15.525 1.363 18.527 1.00 . A A . 371 THR O 1 1 16 18897 1 1 64 THR OG1 O 14.808 4.707 16.068 1.00 . A A . 371 THR OG1 1 1 16 18898 1 1 65 GLY C C 17.613 1.796 21.983 1.00 . A A . 372 GLY C 1 1 16 18899 1 1 65 GLY CA C 16.392 1.776 21.092 1.00 . A A . 372 GLY CA 1 1 16 18900 1 1 65 GLY H H 16.898 3.616 20.181 1.00 . A A . 372 GLY H 1 1 16 18901 1 1 65 GLY HA2 H 15.520 1.998 21.689 1.00 . A A . 372 GLY HA2 1 1 16 18902 1 1 65 GLY HA3 H 16.284 0.791 20.668 1.00 . A A . 372 GLY HA3 1 1 16 18903 1 1 65 GLY N N 16.481 2.740 20.019 1.00 . A A . 372 GLY N 1 1 16 18904 1 1 65 GLY O O 17.501 1.660 23.202 1.00 . A A . 372 GLY O 1 1 16 18905 1 1 66 GLY C C 21.198 1.564 21.316 1.00 . A A . 373 GLY C 1 1 16 18906 1 1 66 GLY CA C 20.010 1.997 22.145 1.00 . A A . 373 GLY CA 1 1 16 18907 1 1 66 GLY H H 18.805 2.092 20.402 1.00 . A A . 373 GLY H 1 1 16 18908 1 1 66 GLY HA2 H 20.182 2.999 22.506 1.00 . A A . 373 GLY HA2 1 1 16 18909 1 1 66 GLY HA3 H 19.911 1.330 22.988 1.00 . A A . 373 GLY HA3 1 1 16 18910 1 1 66 GLY N N 18.778 1.974 21.379 1.00 . A A . 373 GLY N 1 1 16 18911 1 1 66 GLY O O 22.275 2.160 21.393 1.00 . A A . 373 GLY O 1 1 16 18912 1 1 67 GLY C C 21.581 0.072 18.200 1.00 . A A . 374 GLY C 1 1 16 18913 1 1 67 GLY CA C 22.045 0.071 19.636 1.00 . A A . 374 GLY CA 1 1 16 18914 1 1 67 GLY H H 20.145 0.049 20.556 1.00 . A A . 374 GLY H 1 1 16 18915 1 1 67 GLY HA2 H 22.896 0.727 19.731 1.00 . A A . 374 GLY HA2 1 1 16 18916 1 1 67 GLY HA3 H 22.339 -0.932 19.912 1.00 . A A . 374 GLY HA3 1 1 16 18917 1 1 67 GLY N N 21.004 0.523 20.527 1.00 . A A . 374 GLY N 1 1 16 18918 1 1 67 GLY O O 21.677 1.083 17.514 1.00 . A A . 374 GLY O 1 1 16 18919 1 1 68 THR C C 19.321 -2.076 16.387 1.00 . A A . 375 THR C 1 1 16 18920 1 1 68 THR CA C 20.550 -1.178 16.397 1.00 . A A . 375 THR CA 1 1 16 18921 1 1 68 THR CB C 21.612 -1.749 15.430 1.00 . A A . 375 THR CB 1 1 16 18922 1 1 68 THR CG2 C 22.605 -0.680 14.991 1.00 . A A . 375 THR CG2 1 1 16 18923 1 1 68 THR H H 21.000 -1.826 18.357 1.00 . A A . 375 THR H 1 1 16 18924 1 1 68 THR HA H 20.268 -0.191 16.055 1.00 . A A . 375 THR HA 1 1 16 18925 1 1 68 THR HB H 21.104 -2.125 14.552 1.00 . A A . 375 THR HB 1 1 16 18926 1 1 68 THR HG1 H 22.505 -2.595 16.969 1.00 . A A . 375 THR HG1 1 1 16 18927 1 1 68 THR HG21 H 22.079 0.108 14.474 1.00 . A A . 375 THR HG21 1 1 16 18928 1 1 68 THR HG22 H 23.337 -1.118 14.329 1.00 . A A . 375 THR HG22 1 1 16 18929 1 1 68 THR HG23 H 23.102 -0.273 15.860 1.00 . A A . 375 THR HG23 1 1 16 18930 1 1 68 THR N N 21.065 -1.056 17.751 1.00 . A A . 375 THR N 1 1 16 18931 1 1 68 THR O O 19.157 -2.917 17.272 1.00 . A A . 375 THR O 1 1 16 18932 1 1 68 THR OG1 O 22.312 -2.833 16.056 1.00 . A A . 375 THR OG1 1 1 16 18933 1 1 69 THR C C 17.231 -3.225 13.836 1.00 . A A . 376 THR C 1 1 16 18934 1 1 69 THR CA C 17.302 -2.735 15.260 1.00 . A A . 376 THR CA 1 1 16 18935 1 1 69 THR CB C 15.989 -2.017 15.631 1.00 . A A . 376 THR CB 1 1 16 18936 1 1 69 THR CG2 C 16.082 -1.424 17.020 1.00 . A A . 376 THR CG2 1 1 16 18937 1 1 69 THR H H 18.615 -1.208 14.734 1.00 . A A . 376 THR H 1 1 16 18938 1 1 69 THR HA H 17.427 -3.584 15.915 1.00 . A A . 376 THR HA 1 1 16 18939 1 1 69 THR HB H 15.183 -2.736 15.617 1.00 . A A . 376 THR HB 1 1 16 18940 1 1 69 THR HG1 H 15.561 -1.362 13.824 1.00 . A A . 376 THR HG1 1 1 16 18941 1 1 69 THR HG21 H 15.111 -1.076 17.331 1.00 . A A . 376 THR HG21 1 1 16 18942 1 1 69 THR HG22 H 16.778 -0.595 17.006 1.00 . A A . 376 THR HG22 1 1 16 18943 1 1 69 THR HG23 H 16.437 -2.180 17.706 1.00 . A A . 376 THR HG23 1 1 16 18944 1 1 69 THR N N 18.458 -1.897 15.402 1.00 . A A . 376 THR N 1 1 16 18945 1 1 69 THR O O 17.197 -2.448 12.880 1.00 . A A . 376 THR O 1 1 16 18946 1 1 69 THR OG1 O 15.707 -0.975 14.697 1.00 . A A . 376 THR OG1 1 1 16 18947 1 1 70 PHE C C 15.696 -5.201 12.009 1.00 . A A . 377 PHE C 1 1 16 18948 1 1 70 PHE CA C 17.155 -5.178 12.450 1.00 . A A . 377 PHE CA 1 1 16 18949 1 1 70 PHE CB C 17.724 -6.587 12.601 1.00 . A A . 377 PHE CB 1 1 16 18950 1 1 70 PHE CD1 C 18.384 -7.457 10.357 1.00 . A A . 377 PHE CD1 1 1 16 18951 1 1 70 PHE CD2 C 16.430 -8.324 11.393 1.00 . A A . 377 PHE CD2 1 1 16 18952 1 1 70 PHE CE1 C 18.187 -8.291 9.274 1.00 . A A . 377 PHE CE1 1 1 16 18953 1 1 70 PHE CE2 C 16.217 -9.161 10.316 1.00 . A A . 377 PHE CE2 1 1 16 18954 1 1 70 PHE CG C 17.508 -7.469 11.420 1.00 . A A . 377 PHE CG 1 1 16 18955 1 1 70 PHE CZ C 17.099 -9.145 9.251 1.00 . A A . 377 PHE CZ 1 1 16 18956 1 1 70 PHE H H 17.354 -5.046 14.523 1.00 . A A . 377 PHE H 1 1 16 18957 1 1 70 PHE HA H 17.740 -4.626 11.728 1.00 . A A . 377 PHE HA 1 1 16 18958 1 1 70 PHE HB2 H 18.801 -6.514 12.761 1.00 . A A . 377 PHE HB2 1 1 16 18959 1 1 70 PHE HB3 H 17.254 -7.061 13.463 1.00 . A A . 377 PHE HB3 1 1 16 18960 1 1 70 PHE HD1 H 19.229 -6.786 10.380 1.00 . A A . 377 PHE HD1 1 1 16 18961 1 1 70 PHE HD2 H 15.747 -8.323 12.231 1.00 . A A . 377 PHE HD2 1 1 16 18962 1 1 70 PHE HE1 H 18.878 -8.275 8.445 1.00 . A A . 377 PHE HE1 1 1 16 18963 1 1 70 PHE HE2 H 15.367 -9.825 10.304 1.00 . A A . 377 PHE HE2 1 1 16 18964 1 1 70 PHE HZ H 16.941 -9.799 8.407 1.00 . A A . 377 PHE HZ 1 1 16 18965 1 1 70 PHE N N 17.260 -4.514 13.718 1.00 . A A . 377 PHE N 1 1 16 18966 1 1 70 PHE O O 14.865 -5.896 12.598 1.00 . A A . 377 PHE O 1 1 16 18967 1 1 71 SER C C 13.912 -4.780 9.074 1.00 . A A . 378 SER C 1 1 16 18968 1 1 71 SER CA C 14.022 -4.306 10.514 1.00 . A A . 378 SER CA 1 1 16 18969 1 1 71 SER CB C 13.565 -2.853 10.619 1.00 . A A . 378 SER CB 1 1 16 18970 1 1 71 SER H H 16.099 -3.928 10.526 1.00 . A A . 378 SER H 1 1 16 18971 1 1 71 SER HA H 13.392 -4.923 11.137 1.00 . A A . 378 SER HA 1 1 16 18972 1 1 71 SER HB2 H 14.154 -2.245 9.947 1.00 . A A . 378 SER HB2 1 1 16 18973 1 1 71 SER HB3 H 12.525 -2.784 10.343 1.00 . A A . 378 SER HB3 1 1 16 18974 1 1 71 SER HG H 13.622 -1.388 11.930 1.00 . A A . 378 SER HG 1 1 16 18975 1 1 71 SER N N 15.388 -4.431 10.982 1.00 . A A . 378 SER N 1 1 16 18976 1 1 71 SER O O 14.922 -4.942 8.385 1.00 . A A . 378 SER O 1 1 16 18977 1 1 71 SER OG O 13.724 -2.357 11.938 1.00 . A A . 378 SER OG 1 1 16 18978 1 1 72 VAL C C 11.827 -4.279 6.465 1.00 . A A . 379 VAL C 1 1 16 18979 1 1 72 VAL CA C 12.475 -5.410 7.243 1.00 . A A . 379 VAL CA 1 1 16 18980 1 1 72 VAL CB C 11.584 -6.659 7.123 1.00 . A A . 379 VAL CB 1 1 16 18981 1 1 72 VAL CG1 C 11.671 -7.249 5.723 1.00 . A A . 379 VAL CG1 1 1 16 18982 1 1 72 VAL CG2 C 11.948 -7.697 8.174 1.00 . A A . 379 VAL CG2 1 1 16 18983 1 1 72 VAL H H 11.924 -4.897 9.214 1.00 . A A . 379 VAL H 1 1 16 18984 1 1 72 VAL HA H 13.439 -5.634 6.804 1.00 . A A . 379 VAL HA 1 1 16 18985 1 1 72 VAL HB H 10.567 -6.350 7.286 1.00 . A A . 379 VAL HB 1 1 16 18986 1 1 72 VAL HG11 H 11.346 -6.514 5.002 1.00 . A A . 379 VAL HG11 1 1 16 18987 1 1 72 VAL HG12 H 11.038 -8.120 5.660 1.00 . A A . 379 VAL HG12 1 1 16 18988 1 1 72 VAL HG13 H 12.693 -7.530 5.515 1.00 . A A . 379 VAL HG13 1 1 16 18989 1 1 72 VAL HG21 H 11.820 -7.272 9.159 1.00 . A A . 379 VAL HG21 1 1 16 18990 1 1 72 VAL HG22 H 12.976 -7.997 8.042 1.00 . A A . 379 VAL HG22 1 1 16 18991 1 1 72 VAL HG23 H 11.306 -8.558 8.067 1.00 . A A . 379 VAL HG23 1 1 16 18992 1 1 72 VAL N N 12.693 -5.009 8.617 1.00 . A A . 379 VAL N 1 1 16 18993 1 1 72 VAL O O 10.906 -3.618 6.943 1.00 . A A . 379 VAL O 1 1 16 18994 1 1 73 ARG C C 11.175 -3.786 3.188 1.00 . A A . 380 ARG C 1 1 16 18995 1 1 73 ARG CA C 11.819 -3.071 4.360 1.00 . A A . 380 ARG CA 1 1 16 18996 1 1 73 ARG CB C 12.969 -2.188 3.870 1.00 . A A . 380 ARG CB 1 1 16 18997 1 1 73 ARG CD C 13.775 -0.569 2.151 1.00 . A A . 380 ARG CD 1 1 16 18998 1 1 73 ARG CG C 12.562 -1.085 2.907 1.00 . A A . 380 ARG CG 1 1 16 18999 1 1 73 ARG CZ C 13.910 0.935 0.199 1.00 . A A . 380 ARG CZ 1 1 16 19000 1 1 73 ARG H H 13.082 -4.629 4.987 1.00 . A A . 380 ARG H 1 1 16 19001 1 1 73 ARG HA H 11.083 -2.469 4.873 1.00 . A A . 380 ARG HA 1 1 16 19002 1 1 73 ARG HB2 H 13.436 -1.727 4.726 1.00 . A A . 380 ARG HB2 1 1 16 19003 1 1 73 ARG HB3 H 13.695 -2.816 3.375 1.00 . A A . 380 ARG HB3 1 1 16 19004 1 1 73 ARG HD2 H 14.577 -0.411 2.856 1.00 . A A . 380 ARG HD2 1 1 16 19005 1 1 73 ARG HD3 H 14.076 -1.318 1.434 1.00 . A A . 380 ARG HD3 1 1 16 19006 1 1 73 ARG HE H 13.068 1.400 1.958 1.00 . A A . 380 ARG HE 1 1 16 19007 1 1 73 ARG HG2 H 11.844 -1.477 2.203 1.00 . A A . 380 ARG HG2 1 1 16 19008 1 1 73 ARG HG3 H 12.122 -0.273 3.464 1.00 . A A . 380 ARG HG3 1 1 16 19009 1 1 73 ARG HH11 H 14.475 -0.978 -0.205 1.00 . A A . 380 ARG HH11 1 1 16 19010 1 1 73 ARG HH12 H 14.711 0.160 -1.495 1.00 . A A . 380 ARG HH12 1 1 16 19011 1 1 73 ARG HH21 H 13.357 2.884 0.246 1.00 . A A . 380 ARG HH21 1 1 16 19012 1 1 73 ARG HH22 H 14.079 2.350 -1.238 1.00 . A A . 380 ARG HH22 1 1 16 19013 1 1 73 ARG N N 12.330 -4.071 5.276 1.00 . A A . 380 ARG N 1 1 16 19014 1 1 73 ARG NE N 13.514 0.684 1.447 1.00 . A A . 380 ARG NE 1 1 16 19015 1 1 73 ARG NH1 N 14.402 -0.037 -0.561 1.00 . A A . 380 ARG NH1 1 1 16 19016 1 1 73 ARG NH2 N 13.765 2.152 -0.308 1.00 . A A . 380 ARG NH2 1 1 16 19017 1 1 73 ARG O O 11.872 -4.284 2.302 1.00 . A A . 380 ARG O 1 1 16 19018 1 1 74 LYS C C 8.860 -3.728 0.981 1.00 . A A . 381 LYS C 1 1 16 19019 1 1 74 LYS CA C 9.188 -4.633 2.156 1.00 . A A . 381 LYS CA 1 1 16 19020 1 1 74 LYS CB C 7.927 -5.313 2.678 1.00 . A A . 381 LYS CB 1 1 16 19021 1 1 74 LYS CD C 6.144 -7.040 2.251 1.00 . A A . 381 LYS CD 1 1 16 19022 1 1 74 LYS CE C 6.195 -7.562 3.680 1.00 . A A . 381 LYS CE 1 1 16 19023 1 1 74 LYS CG C 7.482 -6.476 1.806 1.00 . A A . 381 LYS CG 1 1 16 19024 1 1 74 LYS H H 9.336 -3.454 3.900 1.00 . A A . 381 LYS H 1 1 16 19025 1 1 74 LYS HA H 9.875 -5.395 1.812 1.00 . A A . 381 LYS HA 1 1 16 19026 1 1 74 LYS HB2 H 8.113 -5.682 3.676 1.00 . A A . 381 LYS HB2 1 1 16 19027 1 1 74 LYS HB3 H 7.127 -4.588 2.712 1.00 . A A . 381 LYS HB3 1 1 16 19028 1 1 74 LYS HD2 H 5.402 -6.259 2.190 1.00 . A A . 381 LYS HD2 1 1 16 19029 1 1 74 LYS HD3 H 5.870 -7.849 1.592 1.00 . A A . 381 LYS HD3 1 1 16 19030 1 1 74 LYS HE2 H 6.926 -8.354 3.735 1.00 . A A . 381 LYS HE2 1 1 16 19031 1 1 74 LYS HE3 H 6.493 -6.755 4.333 1.00 . A A . 381 LYS HE3 1 1 16 19032 1 1 74 LYS HG2 H 7.393 -6.133 0.787 1.00 . A A . 381 LYS HG2 1 1 16 19033 1 1 74 LYS HG3 H 8.232 -7.260 1.859 1.00 . A A . 381 LYS HG3 1 1 16 19034 1 1 74 LYS HZ1 H 4.603 -8.908 3.554 1.00 . A A . 381 LYS HZ1 1 1 16 19035 1 1 74 LYS HZ2 H 4.151 -7.352 4.038 1.00 . A A . 381 LYS HZ2 1 1 16 19036 1 1 74 LYS HZ3 H 4.931 -8.381 5.127 1.00 . A A . 381 LYS HZ3 1 1 16 19037 1 1 74 LYS N N 9.860 -3.889 3.195 1.00 . A A . 381 LYS N 1 1 16 19038 1 1 74 LYS NZ N 4.879 -8.086 4.130 1.00 . A A . 381 LYS NZ 1 1 16 19039 1 1 74 LYS O O 7.992 -2.856 1.056 1.00 . A A . 381 LYS O 1 1 16 19040 1 1 75 THR C C 8.591 -4.071 -2.290 1.00 . A A . 382 THR C 1 1 16 19041 1 1 75 THR CA C 9.400 -3.206 -1.325 1.00 . A A . 382 THR CA 1 1 16 19042 1 1 75 THR CB C 10.776 -2.845 -1.932 1.00 . A A . 382 THR CB 1 1 16 19043 1 1 75 THR CG2 C 10.633 -2.029 -3.208 1.00 . A A . 382 THR CG2 1 1 16 19044 1 1 75 THR H H 10.251 -4.658 -0.067 1.00 . A A . 382 THR H 1 1 16 19045 1 1 75 THR HA H 8.856 -2.297 -1.108 1.00 . A A . 382 THR HA 1 1 16 19046 1 1 75 THR HB H 11.300 -3.759 -2.163 1.00 . A A . 382 THR HB 1 1 16 19047 1 1 75 THR HG1 H 12.429 -2.497 -0.883 1.00 . A A . 382 THR HG1 1 1 16 19048 1 1 75 THR HG21 H 10.092 -1.119 -2.995 1.00 . A A . 382 THR HG21 1 1 16 19049 1 1 75 THR HG22 H 10.092 -2.606 -3.944 1.00 . A A . 382 THR HG22 1 1 16 19050 1 1 75 THR HG23 H 11.613 -1.785 -3.591 1.00 . A A . 382 THR HG23 1 1 16 19051 1 1 75 THR N N 9.581 -3.945 -0.094 1.00 . A A . 382 THR N 1 1 16 19052 1 1 75 THR O O 8.536 -5.280 -2.116 1.00 . A A . 382 THR O 1 1 16 19053 1 1 75 THR OG1 O 11.545 -2.098 -0.976 1.00 . A A . 382 THR OG1 1 1 16 19054 1 1 76 ALA C C 7.317 -3.796 -5.634 1.00 . A A . 383 ALA C 1 1 16 19055 1 1 76 ALA CA C 7.164 -4.287 -4.207 1.00 . A A . 383 ALA CA 1 1 16 19056 1 1 76 ALA CB C 5.695 -4.306 -3.805 1.00 . A A . 383 ALA CB 1 1 16 19057 1 1 76 ALA H H 7.980 -2.513 -3.383 1.00 . A A . 383 ALA H 1 1 16 19058 1 1 76 ALA HA H 7.535 -5.301 -4.152 1.00 . A A . 383 ALA HA 1 1 16 19059 1 1 76 ALA HB1 H 5.271 -3.320 -3.932 1.00 . A A . 383 ALA HB1 1 1 16 19060 1 1 76 ALA HB2 H 5.610 -4.602 -2.769 1.00 . A A . 383 ALA HB2 1 1 16 19061 1 1 76 ALA HB3 H 5.160 -5.013 -4.424 1.00 . A A . 383 ALA HB3 1 1 16 19062 1 1 76 ALA N N 7.939 -3.486 -3.275 1.00 . A A . 383 ALA N 1 1 16 19063 1 1 76 ALA O O 7.540 -2.608 -5.882 1.00 . A A . 383 ALA O 1 1 16 19064 1 1 77 TYR C C 5.822 -4.732 -8.525 1.00 . A A . 384 TYR C 1 1 16 19065 1 1 77 TYR CA C 7.193 -4.394 -7.975 1.00 . A A . 384 TYR CA 1 1 16 19066 1 1 77 TYR CB C 8.275 -5.149 -8.756 1.00 . A A . 384 TYR CB 1 1 16 19067 1 1 77 TYR CD1 C 10.170 -3.471 -8.729 1.00 . A A . 384 TYR CD1 1 1 16 19068 1 1 77 TYR CD2 C 10.555 -5.622 -7.779 1.00 . A A . 384 TYR CD2 1 1 16 19069 1 1 77 TYR CE1 C 11.463 -3.102 -8.423 1.00 . A A . 384 TYR CE1 1 1 16 19070 1 1 77 TYR CE2 C 11.850 -5.258 -7.470 1.00 . A A . 384 TYR CE2 1 1 16 19071 1 1 77 TYR CG C 9.692 -4.738 -8.414 1.00 . A A . 384 TYR CG 1 1 16 19072 1 1 77 TYR CZ C 12.298 -3.997 -7.794 1.00 . A A . 384 TYR CZ 1 1 16 19073 1 1 77 TYR H H 7.151 -5.671 -6.298 1.00 . A A . 384 TYR H 1 1 16 19074 1 1 77 TYR HA H 7.359 -3.331 -8.070 1.00 . A A . 384 TYR HA 1 1 16 19075 1 1 77 TYR HB2 H 8.181 -6.212 -8.546 1.00 . A A . 384 TYR HB2 1 1 16 19076 1 1 77 TYR HB3 H 8.125 -4.971 -9.821 1.00 . A A . 384 TYR HB3 1 1 16 19077 1 1 77 TYR HD1 H 9.516 -2.769 -9.222 1.00 . A A . 384 TYR HD1 1 1 16 19078 1 1 77 TYR HD2 H 10.202 -6.609 -7.528 1.00 . A A . 384 TYR HD2 1 1 16 19079 1 1 77 TYR HE1 H 11.817 -2.113 -8.676 1.00 . A A . 384 TYR HE1 1 1 16 19080 1 1 77 TYR HE2 H 12.506 -5.959 -6.975 1.00 . A A . 384 TYR HE2 1 1 16 19081 1 1 77 TYR HH H 14.206 -4.243 -7.887 1.00 . A A . 384 TYR HH 1 1 16 19082 1 1 77 TYR N N 7.224 -4.725 -6.567 1.00 . A A . 384 TYR N 1 1 16 19083 1 1 77 TYR O O 5.248 -5.761 -8.182 1.00 . A A . 384 TYR O 1 1 16 19084 1 1 77 TYR OH O 13.586 -3.625 -7.483 1.00 . A A . 384 TYR OH 1 1 16 19085 1 1 78 CYS C C 3.926 -5.342 -10.800 1.00 . A A . 385 CYS C 1 1 16 19086 1 1 78 CYS CA C 3.971 -4.073 -9.945 1.00 . A A . 385 CYS CA 1 1 16 19087 1 1 78 CYS CB C 3.566 -2.861 -10.788 1.00 . A A . 385 CYS CB 1 1 16 19088 1 1 78 CYS H H 5.796 -3.047 -9.581 1.00 . A A . 385 CYS H 1 1 16 19089 1 1 78 CYS HA H 3.270 -4.180 -9.131 1.00 . A A . 385 CYS HA 1 1 16 19090 1 1 78 CYS HB2 H 2.664 -3.096 -11.331 1.00 . A A . 385 CYS HB2 1 1 16 19091 1 1 78 CYS HB3 H 3.377 -2.024 -10.132 1.00 . A A . 385 CYS HB3 1 1 16 19092 1 1 78 CYS N N 5.296 -3.862 -9.368 1.00 . A A . 385 CYS N 1 1 16 19093 1 1 78 CYS O O 4.958 -5.833 -11.252 1.00 . A A . 385 CYS O 1 1 16 19094 1 1 78 CYS SG S 4.814 -2.340 -11.997 1.00 . A A . 385 CYS SG 1 1 16 19095 1 1 79 ASP C C 3.124 -6.909 -13.214 1.00 . A A . 386 ASP C 1 1 16 19096 1 1 79 ASP CA C 2.520 -7.071 -11.815 1.00 . A A . 386 ASP CA 1 1 16 19097 1 1 79 ASP CB C 1.027 -7.387 -11.922 1.00 . A A . 386 ASP CB 1 1 16 19098 1 1 79 ASP CG C 0.739 -8.563 -12.836 1.00 . A A . 386 ASP CG 1 1 16 19099 1 1 79 ASP H H 1.945 -5.448 -10.576 1.00 . A A . 386 ASP H 1 1 16 19100 1 1 79 ASP HA H 3.016 -7.893 -11.321 1.00 . A A . 386 ASP HA 1 1 16 19101 1 1 79 ASP HB2 H 0.644 -7.624 -10.928 1.00 . A A . 386 ASP HB2 1 1 16 19102 1 1 79 ASP HB3 H 0.510 -6.510 -12.319 1.00 . A A . 386 ASP HB3 1 1 16 19103 1 1 79 ASP N N 2.723 -5.868 -11.004 1.00 . A A . 386 ASP N 1 1 16 19104 1 1 79 ASP O O 3.861 -7.772 -13.692 1.00 . A A . 386 ASP O 1 1 16 19105 1 1 79 ASP OD1 O 1.086 -9.706 -12.468 1.00 . A A . 386 ASP OD1 1 1 16 19106 1 1 79 ASP OD2 O 0.149 -8.349 -13.915 1.00 . A A . 386 ASP OD2 1 1 16 19107 1 1 80 VAL C C 4.774 -4.943 -15.138 1.00 . A A . 387 VAL C 1 1 16 19108 1 1 80 VAL CA C 3.343 -5.489 -15.182 1.00 . A A . 387 VAL CA 1 1 16 19109 1 1 80 VAL CB C 2.430 -4.479 -15.910 1.00 . A A . 387 VAL CB 1 1 16 19110 1 1 80 VAL CG1 C 1.070 -5.102 -16.194 1.00 . A A . 387 VAL CG1 1 1 16 19111 1 1 80 VAL CG2 C 2.274 -3.201 -15.095 1.00 . A A . 387 VAL CG2 1 1 16 19112 1 1 80 VAL H H 2.274 -5.115 -13.395 1.00 . A A . 387 VAL H 1 1 16 19113 1 1 80 VAL HA H 3.340 -6.412 -15.741 1.00 . A A . 387 VAL HA 1 1 16 19114 1 1 80 VAL HB H 2.889 -4.226 -16.856 1.00 . A A . 387 VAL HB 1 1 16 19115 1 1 80 VAL HG11 H 1.196 -5.974 -16.819 1.00 . A A . 387 VAL HG11 1 1 16 19116 1 1 80 VAL HG12 H 0.443 -4.384 -16.703 1.00 . A A . 387 VAL HG12 1 1 16 19117 1 1 80 VAL HG13 H 0.605 -5.391 -15.263 1.00 . A A . 387 VAL HG13 1 1 16 19118 1 1 80 VAL HG21 H 1.822 -3.435 -14.142 1.00 . A A . 387 VAL HG21 1 1 16 19119 1 1 80 VAL HG22 H 1.643 -2.508 -15.632 1.00 . A A . 387 VAL HG22 1 1 16 19120 1 1 80 VAL HG23 H 3.244 -2.756 -14.934 1.00 . A A . 387 VAL HG23 1 1 16 19121 1 1 80 VAL N N 2.840 -5.773 -13.840 1.00 . A A . 387 VAL N 1 1 16 19122 1 1 80 VAL O O 5.196 -4.195 -16.018 1.00 . A A . 387 VAL O 1 1 16 19123 1 1 81 HIS C C 7.867 -6.016 -14.280 1.00 . A A . 388 HIS C 1 1 16 19124 1 1 81 HIS CA C 6.898 -4.879 -13.961 1.00 . A A . 388 HIS CA 1 1 16 19125 1 1 81 HIS CB C 7.112 -4.386 -12.528 1.00 . A A . 388 HIS CB 1 1 16 19126 1 1 81 HIS CD2 C 9.562 -3.561 -12.371 1.00 . A A . 388 HIS CD2 1 1 16 19127 1 1 81 HIS CE1 C 9.180 -1.452 -11.927 1.00 . A A . 388 HIS CE1 1 1 16 19128 1 1 81 HIS CG C 8.219 -3.395 -12.356 1.00 . A A . 388 HIS CG 1 1 16 19129 1 1 81 HIS H H 5.140 -5.947 -13.451 1.00 . A A . 388 HIS H 1 1 16 19130 1 1 81 HIS HA H 7.066 -4.065 -14.648 1.00 . A A . 388 HIS HA 1 1 16 19131 1 1 81 HIS HB2 H 6.203 -3.918 -12.182 1.00 . A A . 388 HIS HB2 1 1 16 19132 1 1 81 HIS HB3 H 7.328 -5.236 -11.897 1.00 . A A . 388 HIS HB3 1 1 16 19133 1 1 81 HIS HD2 H 10.088 -4.486 -12.562 1.00 . A A . 388 HIS HD2 1 1 16 19134 1 1 81 HIS HE1 H 9.334 -0.407 -11.703 1.00 . A A . 388 HIS HE1 1 1 16 19135 1 1 81 HIS HE2 H 11.080 -2.207 -11.887 1.00 . A A . 388 HIS HE2 1 1 16 19136 1 1 81 HIS N N 5.524 -5.334 -14.119 1.00 . A A . 388 HIS N 1 1 16 19137 1 1 81 HIS ND1 N 7.996 -2.046 -12.075 1.00 . A A . 388 HIS ND1 1 1 16 19138 1 1 81 HIS NE2 N 10.129 -2.346 -12.100 1.00 . A A . 388 HIS NE2 1 1 16 19139 1 1 81 HIS O O 9.083 -5.838 -14.252 1.00 . A A . 388 HIS O 1 1 16 19140 1 1 82 THR C C 8.554 -8.423 -16.367 1.00 . A A . 389 THR C 1 1 16 19141 1 1 82 THR CA C 8.132 -8.352 -14.885 1.00 . A A . 389 THR CA 1 1 16 19142 1 1 82 THR CB C 7.431 -9.661 -14.450 1.00 . A A . 389 THR CB 1 1 16 19143 1 1 82 THR CG2 C 7.575 -9.872 -12.951 1.00 . A A . 389 THR CG2 1 1 16 19144 1 1 82 THR H H 6.342 -7.261 -14.622 1.00 . A A . 389 THR H 1 1 16 19145 1 1 82 THR HA H 9.032 -8.260 -14.294 1.00 . A A . 389 THR HA 1 1 16 19146 1 1 82 THR HB H 7.905 -10.488 -14.958 1.00 . A A . 389 THR HB 1 1 16 19147 1 1 82 THR HG1 H 5.517 -9.359 -14.035 1.00 . A A . 389 THR HG1 1 1 16 19148 1 1 82 THR HG21 H 8.623 -9.891 -12.688 1.00 . A A . 389 THR HG21 1 1 16 19149 1 1 82 THR HG22 H 7.118 -10.810 -12.675 1.00 . A A . 389 THR HG22 1 1 16 19150 1 1 82 THR HG23 H 7.087 -9.065 -12.424 1.00 . A A . 389 THR HG23 1 1 16 19151 1 1 82 THR N N 7.318 -7.183 -14.586 1.00 . A A . 389 THR N 1 1 16 19152 1 1 82 THR O O 9.703 -8.769 -16.652 1.00 . A A . 389 THR O 1 1 16 19153 1 1 82 THR OG1 O 6.039 -9.633 -14.800 1.00 . A A . 389 THR OG1 1 1 16 19154 1 1 83 PRO C C 9.152 -6.963 -18.997 1.00 . A A . 390 PRO C 1 1 16 19155 1 1 83 PRO CA C 8.046 -8.006 -18.755 1.00 . A A . 390 PRO CA 1 1 16 19156 1 1 83 PRO CB C 6.744 -7.627 -19.473 1.00 . A A . 390 PRO CB 1 1 16 19157 1 1 83 PRO CD C 6.194 -7.938 -17.173 1.00 . A A . 390 PRO CD 1 1 16 19158 1 1 83 PRO CG C 5.663 -8.102 -18.568 1.00 . A A . 390 PRO CG 1 1 16 19159 1 1 83 PRO HA H 8.395 -8.954 -19.135 1.00 . A A . 390 PRO HA 1 1 16 19160 1 1 83 PRO HB2 H 6.705 -6.557 -19.611 1.00 . A A . 390 PRO HB2 1 1 16 19161 1 1 83 PRO HB3 H 6.702 -8.121 -20.432 1.00 . A A . 390 PRO HB3 1 1 16 19162 1 1 83 PRO HD2 H 5.971 -6.950 -16.796 1.00 . A A . 390 PRO HD2 1 1 16 19163 1 1 83 PRO HD3 H 5.783 -8.694 -16.521 1.00 . A A . 390 PRO HD3 1 1 16 19164 1 1 83 PRO HG2 H 4.776 -7.501 -18.707 1.00 . A A . 390 PRO HG2 1 1 16 19165 1 1 83 PRO HG3 H 5.448 -9.141 -18.769 1.00 . A A . 390 PRO HG3 1 1 16 19166 1 1 83 PRO N N 7.653 -8.123 -17.340 1.00 . A A . 390 PRO N 1 1 16 19167 1 1 83 PRO O O 10.067 -7.227 -19.786 1.00 . A A . 390 PRO O 1 1 16 19168 1 1 84 PRO C C 11.514 -5.507 -17.916 1.00 . A A . 391 PRO C 1 1 16 19169 1 1 84 PRO CA C 10.231 -4.829 -18.389 1.00 . A A . 391 PRO CA 1 1 16 19170 1 1 84 PRO CB C 9.813 -3.728 -17.416 1.00 . A A . 391 PRO CB 1 1 16 19171 1 1 84 PRO CD C 7.939 -5.172 -17.658 1.00 . A A . 391 PRO CD 1 1 16 19172 1 1 84 PRO CG C 8.331 -3.735 -17.468 1.00 . A A . 391 PRO CG 1 1 16 19173 1 1 84 PRO HA H 10.387 -4.410 -19.372 1.00 . A A . 391 PRO HA 1 1 16 19174 1 1 84 PRO HB2 H 10.178 -3.962 -16.426 1.00 . A A . 391 PRO HB2 1 1 16 19175 1 1 84 PRO HB3 H 10.217 -2.781 -17.742 1.00 . A A . 391 PRO HB3 1 1 16 19176 1 1 84 PRO HD2 H 7.795 -5.652 -16.699 1.00 . A A . 391 PRO HD2 1 1 16 19177 1 1 84 PRO HD3 H 7.041 -5.241 -18.253 1.00 . A A . 391 PRO HD3 1 1 16 19178 1 1 84 PRO HG2 H 7.928 -3.353 -16.541 1.00 . A A . 391 PRO HG2 1 1 16 19179 1 1 84 PRO HG3 H 7.990 -3.140 -18.302 1.00 . A A . 391 PRO HG3 1 1 16 19180 1 1 84 PRO N N 9.094 -5.756 -18.372 1.00 . A A . 391 PRO N 1 1 16 19181 1 1 84 PRO O O 11.517 -6.238 -16.922 1.00 . A A . 391 PRO O 1 1 16 19182 1 1 85 GLY C C 14.348 -6.552 -19.677 1.00 . A A . 392 GLY C 1 1 16 19183 1 1 85 GLY CA C 13.831 -5.967 -18.388 1.00 . A A . 392 GLY CA 1 1 16 19184 1 1 85 GLY H H 12.556 -4.568 -19.331 1.00 . A A . 392 GLY H 1 1 16 19185 1 1 85 GLY HA2 H 14.564 -5.284 -17.984 1.00 . A A . 392 GLY HA2 1 1 16 19186 1 1 85 GLY HA3 H 13.656 -6.765 -17.682 1.00 . A A . 392 GLY HA3 1 1 16 19187 1 1 85 GLY N N 12.593 -5.256 -18.627 1.00 . A A . 392 GLY N 1 1 16 19188 1 1 85 GLY O O 15.404 -6.156 -20.168 1.00 . A A . 392 GLY O 1 1 16 19189 1 1 86 SER C C 13.525 -6.787 -22.544 1.00 . A A . 393 SER C 1 1 16 19190 1 1 86 SER CA C 13.831 -7.937 -21.598 1.00 . A A . 393 SER CA 1 1 16 19191 1 1 86 SER CB C 12.968 -9.154 -21.940 1.00 . A A . 393 SER CB 1 1 16 19192 1 1 86 SER H H 12.846 -7.873 -19.727 1.00 . A A . 393 SER H 1 1 16 19193 1 1 86 SER HA H 14.876 -8.197 -21.684 1.00 . A A . 393 SER HA 1 1 16 19194 1 1 86 SER HB2 H 13.241 -9.978 -21.300 1.00 . A A . 393 SER HB2 1 1 16 19195 1 1 86 SER HB3 H 11.927 -8.908 -21.787 1.00 . A A . 393 SER HB3 1 1 16 19196 1 1 86 SER HG H 13.545 -8.815 -23.784 1.00 . A A . 393 SER HG 1 1 16 19197 1 1 86 SER N N 13.586 -7.484 -20.240 1.00 . A A . 393 SER N 1 1 16 19198 1 1 86 SER O O 14.148 -6.638 -23.595 1.00 . A A . 393 SER O 1 1 16 19199 1 1 86 SER OG O 13.152 -9.546 -23.292 1.00 . A A . 393 SER OG 1 1 16 19200 1 1 87 THR C C 12.921 -3.614 -21.968 1.00 . A A . 394 THR C 1 1 16 19201 1 1 87 THR CA C 12.287 -4.720 -22.803 1.00 . A A . 394 THR CA 1 1 16 19202 1 1 87 THR CB C 10.775 -4.456 -22.963 1.00 . A A . 394 THR CB 1 1 16 19203 1 1 87 THR CG2 C 10.522 -3.164 -23.729 1.00 . A A . 394 THR CG2 1 1 16 19204 1 1 87 THR H H 11.964 -6.269 -21.410 1.00 . A A . 394 THR H 1 1 16 19205 1 1 87 THR HA H 12.745 -4.739 -23.781 1.00 . A A . 394 THR HA 1 1 16 19206 1 1 87 THR HB H 10.335 -4.367 -21.980 1.00 . A A . 394 THR HB 1 1 16 19207 1 1 87 THR HG1 H 10.193 -5.387 -24.605 1.00 . A A . 394 THR HG1 1 1 16 19208 1 1 87 THR HG21 H 10.959 -2.335 -23.191 1.00 . A A . 394 THR HG21 1 1 16 19209 1 1 87 THR HG22 H 9.458 -3.007 -23.827 1.00 . A A . 394 THR HG22 1 1 16 19210 1 1 87 THR HG23 H 10.967 -3.232 -24.710 1.00 . A A . 394 THR HG23 1 1 16 19211 1 1 87 THR N N 12.540 -5.990 -22.156 1.00 . A A . 394 THR N 1 1 16 19212 1 1 87 THR O O 14.027 -3.157 -22.327 1.00 . A A . 394 THR O 1 1 16 19213 1 1 87 THR OXT O 12.343 -3.258 -20.919 1.00 . A A . 394 THR OXT 1 1 16 19214 1 1 87 THR OG1 O 10.160 -5.552 -23.654 1.00 . A A . 394 THR OG1 1 1 16 19215 2 2 1 ZN ZN ZN -6.913 -1.203 -6.338 1.00 . B A . 401 ZN ZN 1 1 16 19216 3 2 1 ZN ZN ZN 6.279 -0.621 -12.120 1.00 . C A . 402 ZN ZN 1 1 17 19217 1 1 9 MET C C -12.278 25.422 -14.721 1.00 . A A . 316 MET C 1 1 17 19218 1 1 9 MET CA C -13.734 25.871 -14.717 1.00 . A A . 316 MET CA 1 1 17 19219 1 1 9 MET CB C -14.465 25.286 -15.930 1.00 . A A . 316 MET CB 1 1 17 19220 1 1 9 MET CE C -16.193 21.689 -14.689 1.00 . A A . 316 MET CE 1 1 17 19221 1 1 9 MET CG C -15.486 24.211 -15.586 1.00 . A A . 316 MET CG 1 1 17 19222 1 1 9 MET H H -14.780 27.673 -14.760 1.00 . A A . 316 MET H 1 1 17 19223 1 1 9 MET HA H -14.208 25.528 -13.810 1.00 . A A . 316 MET HA 1 1 17 19224 1 1 9 MET HB2 H -14.981 26.084 -16.442 1.00 . A A . 316 MET HB2 1 1 17 19225 1 1 9 MET HB3 H -13.736 24.855 -16.602 1.00 . A A . 316 MET HB3 1 1 17 19226 1 1 9 MET HE1 H -16.936 22.171 -14.074 1.00 . A A . 316 MET HE1 1 1 17 19227 1 1 9 MET HE2 H -15.906 20.749 -14.239 1.00 . A A . 316 MET HE2 1 1 17 19228 1 1 9 MET HE3 H -16.601 21.507 -15.673 1.00 . A A . 316 MET HE3 1 1 17 19229 1 1 9 MET HG2 H -16.206 24.626 -14.897 1.00 . A A . 316 MET HG2 1 1 17 19230 1 1 9 MET HG3 H -15.994 23.914 -16.493 1.00 . A A . 316 MET HG3 1 1 17 19231 1 1 9 MET N N -13.793 27.348 -14.757 1.00 . A A . 316 MET N 1 1 17 19232 1 1 9 MET O O -11.381 26.235 -14.930 1.00 . A A . 316 MET O 1 1 17 19233 1 1 9 MET SD S -14.755 22.749 -14.828 1.00 . A A . 316 MET SD 1 1 17 19234 1 1 10 ASN C C -10.673 22.194 -15.081 1.00 . A A . 317 ASN C 1 1 17 19235 1 1 10 ASN CA C -10.692 23.602 -14.494 1.00 . A A . 317 ASN CA 1 1 17 19236 1 1 10 ASN CB C -10.078 23.601 -13.082 1.00 . A A . 317 ASN CB 1 1 17 19237 1 1 10 ASN CG C -10.871 22.795 -12.059 1.00 . A A . 317 ASN CG 1 1 17 19238 1 1 10 ASN H H -12.796 23.535 -14.304 1.00 . A A . 317 ASN H 1 1 17 19239 1 1 10 ASN HA H -10.094 24.240 -15.128 1.00 . A A . 317 ASN HA 1 1 17 19240 1 1 10 ASN HB2 H -9.084 23.184 -13.135 1.00 . A A . 317 ASN HB2 1 1 17 19241 1 1 10 ASN HB3 H -10.012 24.621 -12.731 1.00 . A A . 317 ASN HB3 1 1 17 19242 1 1 10 ASN HD21 H -9.185 22.239 -11.166 1.00 . A A . 317 ASN HD21 1 1 17 19243 1 1 10 ASN HD22 H -10.642 21.629 -10.470 1.00 . A A . 317 ASN HD22 1 1 17 19244 1 1 10 ASN N N -12.044 24.141 -14.488 1.00 . A A . 317 ASN N 1 1 17 19245 1 1 10 ASN ND2 N -10.163 22.158 -11.137 1.00 . A A . 317 ASN ND2 1 1 17 19246 1 1 10 ASN O O -11.345 21.290 -14.584 1.00 . A A . 317 ASN O 1 1 17 19247 1 1 10 ASN OD1 O -12.101 22.740 -12.090 1.00 . A A . 317 ASN OD1 1 1 17 19248 1 1 11 ILE C C -8.294 20.301 -16.835 1.00 . A A . 318 ILE C 1 1 17 19249 1 1 11 ILE CA C -9.774 20.718 -16.789 1.00 . A A . 318 ILE CA 1 1 17 19250 1 1 11 ILE CB C -10.391 20.676 -18.213 1.00 . A A . 318 ILE CB 1 1 17 19251 1 1 11 ILE CD1 C -12.719 20.015 -17.385 1.00 . A A . 318 ILE CD1 1 1 17 19252 1 1 11 ILE CG1 C -11.889 21.009 -18.172 1.00 . A A . 318 ILE CG1 1 1 17 19253 1 1 11 ILE CG2 C -10.168 19.313 -18.856 1.00 . A A . 318 ILE CG2 1 1 17 19254 1 1 11 ILE H H -9.467 22.799 -16.547 1.00 . A A . 318 ILE H 1 1 17 19255 1 1 11 ILE HA H -10.306 20.005 -16.176 1.00 . A A . 318 ILE HA 1 1 17 19256 1 1 11 ILE HB H -9.886 21.414 -18.817 1.00 . A A . 318 ILE HB 1 1 17 19257 1 1 11 ILE HD11 H -13.759 20.302 -17.425 1.00 . A A . 318 ILE HD11 1 1 17 19258 1 1 11 ILE HD12 H -12.389 20.003 -16.357 1.00 . A A . 318 ILE HD12 1 1 17 19259 1 1 11 ILE HD13 H -12.600 19.031 -17.813 1.00 . A A . 318 ILE HD13 1 1 17 19260 1 1 11 ILE HG12 H -12.023 21.980 -17.721 1.00 . A A . 318 ILE HG12 1 1 17 19261 1 1 11 ILE HG13 H -12.271 21.033 -19.183 1.00 . A A . 318 ILE HG13 1 1 17 19262 1 1 11 ILE HG21 H -10.632 18.549 -18.251 1.00 . A A . 318 ILE HG21 1 1 17 19263 1 1 11 ILE HG22 H -9.109 19.121 -18.930 1.00 . A A . 318 ILE HG22 1 1 17 19264 1 1 11 ILE HG23 H -10.606 19.305 -19.843 1.00 . A A . 318 ILE HG23 1 1 17 19265 1 1 11 ILE N N -9.926 22.026 -16.161 1.00 . A A . 318 ILE N 1 1 17 19266 1 1 11 ILE O O -7.938 19.264 -16.274 1.00 . A A . 318 ILE O 1 1 17 19267 1 1 12 PRO C C -5.359 20.495 -16.141 1.00 . A A . 319 PRO C 1 1 17 19268 1 1 12 PRO CA C -5.967 20.799 -17.528 1.00 . A A . 319 PRO CA 1 1 17 19269 1 1 12 PRO CB C -5.319 22.050 -18.145 1.00 . A A . 319 PRO CB 1 1 17 19270 1 1 12 PRO CD C -7.732 22.253 -18.346 1.00 . A A . 319 PRO CD 1 1 17 19271 1 1 12 PRO CG C -6.430 22.993 -18.492 1.00 . A A . 319 PRO CG 1 1 17 19272 1 1 12 PRO HA H -5.767 19.954 -18.173 1.00 . A A . 319 PRO HA 1 1 17 19273 1 1 12 PRO HB2 H -4.646 22.493 -17.428 1.00 . A A . 319 PRO HB2 1 1 17 19274 1 1 12 PRO HB3 H -4.764 21.763 -19.025 1.00 . A A . 319 PRO HB3 1 1 17 19275 1 1 12 PRO HD2 H -8.465 22.881 -17.864 1.00 . A A . 319 PRO HD2 1 1 17 19276 1 1 12 PRO HD3 H -8.089 21.938 -19.315 1.00 . A A . 319 PRO HD3 1 1 17 19277 1 1 12 PRO HG2 H -6.410 23.842 -17.826 1.00 . A A . 319 PRO HG2 1 1 17 19278 1 1 12 PRO HG3 H -6.307 23.327 -19.514 1.00 . A A . 319 PRO HG3 1 1 17 19279 1 1 12 PRO N N -7.405 21.086 -17.505 1.00 . A A . 319 PRO N 1 1 17 19280 1 1 12 PRO O O -4.676 19.482 -15.989 1.00 . A A . 319 PRO O 1 1 17 19281 1 1 13 PRO C C -5.946 20.277 -12.904 1.00 . A A . 320 PRO C 1 1 17 19282 1 1 13 PRO CA C -5.013 21.099 -13.788 1.00 . A A . 320 PRO CA 1 1 17 19283 1 1 13 PRO CB C -4.828 22.509 -13.217 1.00 . A A . 320 PRO CB 1 1 17 19284 1 1 13 PRO CD C -6.373 22.573 -15.099 1.00 . A A . 320 PRO CD 1 1 17 19285 1 1 13 PRO CG C -5.710 23.415 -14.034 1.00 . A A . 320 PRO CG 1 1 17 19286 1 1 13 PRO HA H -4.056 20.605 -13.853 1.00 . A A . 320 PRO HA 1 1 17 19287 1 1 13 PRO HB2 H -5.117 22.514 -12.177 1.00 . A A . 320 PRO HB2 1 1 17 19288 1 1 13 PRO HB3 H -3.789 22.795 -13.301 1.00 . A A . 320 PRO HB3 1 1 17 19289 1 1 13 PRO HD2 H -7.403 22.361 -14.829 1.00 . A A . 320 PRO HD2 1 1 17 19290 1 1 13 PRO HD3 H -6.321 23.070 -16.061 1.00 . A A . 320 PRO HD3 1 1 17 19291 1 1 13 PRO HG2 H -6.460 23.862 -13.397 1.00 . A A . 320 PRO HG2 1 1 17 19292 1 1 13 PRO HG3 H -5.109 24.186 -14.492 1.00 . A A . 320 PRO HG3 1 1 17 19293 1 1 13 PRO N N -5.576 21.341 -15.104 1.00 . A A . 320 PRO N 1 1 17 19294 1 1 13 PRO O O -6.891 20.809 -12.316 1.00 . A A . 320 PRO O 1 1 17 19295 1 1 14 ALA C C -5.723 16.810 -11.726 1.00 . A A . 321 ALA C 1 1 17 19296 1 1 14 ALA CA C -6.505 18.074 -12.036 1.00 . A A . 321 ALA CA 1 1 17 19297 1 1 14 ALA CB C -7.794 17.738 -12.776 1.00 . A A . 321 ALA CB 1 1 17 19298 1 1 14 ALA H H -4.909 18.608 -13.304 1.00 . A A . 321 ALA H 1 1 17 19299 1 1 14 ALA HA H -6.760 18.571 -11.111 1.00 . A A . 321 ALA HA 1 1 17 19300 1 1 14 ALA HB1 H -7.558 17.228 -13.697 1.00 . A A . 321 ALA HB1 1 1 17 19301 1 1 14 ALA HB2 H -8.331 18.648 -12.995 1.00 . A A . 321 ALA HB2 1 1 17 19302 1 1 14 ALA HB3 H -8.406 17.097 -12.157 1.00 . A A . 321 ALA HB3 1 1 17 19303 1 1 14 ALA N N -5.683 18.977 -12.824 1.00 . A A . 321 ALA N 1 1 17 19304 1 1 14 ALA O O -6.148 15.702 -12.047 1.00 . A A . 321 ALA O 1 1 17 19305 1 1 15 ARG C C -4.147 15.212 -9.489 1.00 . A A . 322 ARG C 1 1 17 19306 1 1 15 ARG CA C -3.703 15.859 -10.797 1.00 . A A . 322 ARG CA 1 1 17 19307 1 1 15 ARG CB C -2.226 16.278 -10.731 1.00 . A A . 322 ARG CB 1 1 17 19308 1 1 15 ARG CD C -0.465 17.807 -9.795 1.00 . A A . 322 ARG CD 1 1 17 19309 1 1 15 ARG CG C -1.953 17.504 -9.871 1.00 . A A . 322 ARG CG 1 1 17 19310 1 1 15 ARG CZ C 1.017 19.378 -8.588 1.00 . A A . 322 ARG CZ 1 1 17 19311 1 1 15 ARG H H -4.280 17.890 -10.871 1.00 . A A . 322 ARG H 1 1 17 19312 1 1 15 ARG HA H -3.822 15.143 -11.596 1.00 . A A . 322 ARG HA 1 1 17 19313 1 1 15 ARG HB2 H -1.650 15.456 -10.332 1.00 . A A . 322 ARG HB2 1 1 17 19314 1 1 15 ARG HB3 H -1.881 16.487 -11.734 1.00 . A A . 322 ARG HB3 1 1 17 19315 1 1 15 ARG HD2 H 0.030 16.982 -9.305 1.00 . A A . 322 ARG HD2 1 1 17 19316 1 1 15 ARG HD3 H -0.080 17.910 -10.799 1.00 . A A . 322 ARG HD3 1 1 17 19317 1 1 15 ARG HE H -0.944 19.647 -8.900 1.00 . A A . 322 ARG HE 1 1 17 19318 1 1 15 ARG HG2 H -2.462 18.354 -10.300 1.00 . A A . 322 ARG HG2 1 1 17 19319 1 1 15 ARG HG3 H -2.327 17.324 -8.873 1.00 . A A . 322 ARG HG3 1 1 17 19320 1 1 15 ARG HH11 H 1.937 17.674 -9.199 1.00 . A A . 322 ARG HH11 1 1 17 19321 1 1 15 ARG HH12 H 2.960 18.824 -8.396 1.00 . A A . 322 ARG HH12 1 1 17 19322 1 1 15 ARG HH21 H 0.402 21.150 -7.821 1.00 . A A . 322 ARG HH21 1 1 17 19323 1 1 15 ARG HH22 H 2.085 20.793 -7.600 1.00 . A A . 322 ARG HH22 1 1 17 19324 1 1 15 ARG N N -4.557 16.986 -11.120 1.00 . A A . 322 ARG N 1 1 17 19325 1 1 15 ARG NE N -0.188 19.035 -9.052 1.00 . A A . 322 ARG NE 1 1 17 19326 1 1 15 ARG NH1 N 2.054 18.559 -8.740 1.00 . A A . 322 ARG NH1 1 1 17 19327 1 1 15 ARG NH2 N 1.180 20.534 -7.955 1.00 . A A . 322 ARG NH2 1 1 17 19328 1 1 15 ARG O O -3.881 15.725 -8.402 1.00 . A A . 322 ARG O 1 1 17 19329 1 1 16 TRP C C -4.419 12.462 -7.799 1.00 . A A . 323 TRP C 1 1 17 19330 1 1 16 TRP CA C -5.411 13.422 -8.444 1.00 . A A . 323 TRP CA 1 1 17 19331 1 1 16 TRP CB C -6.682 12.670 -8.836 1.00 . A A . 323 TRP CB 1 1 17 19332 1 1 16 TRP CD1 C -8.356 14.595 -8.757 1.00 . A A . 323 TRP CD1 1 1 17 19333 1 1 16 TRP CD2 C -8.326 13.488 -10.701 1.00 . A A . 323 TRP CD2 1 1 17 19334 1 1 16 TRP CE2 C -9.280 14.519 -10.788 1.00 . A A . 323 TRP CE2 1 1 17 19335 1 1 16 TRP CE3 C -8.127 12.659 -11.808 1.00 . A A . 323 TRP CE3 1 1 17 19336 1 1 16 TRP CG C -7.744 13.559 -9.395 1.00 . A A . 323 TRP CG 1 1 17 19337 1 1 16 TRP CH2 C -9.822 13.910 -13.004 1.00 . A A . 323 TRP CH2 1 1 17 19338 1 1 16 TRP CZ2 C -10.037 14.738 -11.936 1.00 . A A . 323 TRP CZ2 1 1 17 19339 1 1 16 TRP CZ3 C -8.880 12.877 -12.947 1.00 . A A . 323 TRP CZ3 1 1 17 19340 1 1 16 TRP H H -4.972 13.699 -10.492 1.00 . A A . 323 TRP H 1 1 17 19341 1 1 16 TRP HA H -5.668 14.183 -7.725 1.00 . A A . 323 TRP HA 1 1 17 19342 1 1 16 TRP HB2 H -6.440 11.929 -9.584 1.00 . A A . 323 TRP HB2 1 1 17 19343 1 1 16 TRP HB3 H -7.084 12.176 -7.964 1.00 . A A . 323 TRP HB3 1 1 17 19344 1 1 16 TRP HD1 H -8.131 14.900 -7.746 1.00 . A A . 323 TRP HD1 1 1 17 19345 1 1 16 TRP HE1 H -9.851 15.945 -9.354 1.00 . A A . 323 TRP HE1 1 1 17 19346 1 1 16 TRP HE3 H -7.404 11.856 -11.782 1.00 . A A . 323 TRP HE3 1 1 17 19347 1 1 16 TRP HH2 H -10.387 14.041 -13.915 1.00 . A A . 323 TRP HH2 1 1 17 19348 1 1 16 TRP HZ2 H -10.766 15.531 -11.997 1.00 . A A . 323 TRP HZ2 1 1 17 19349 1 1 16 TRP HZ3 H -8.742 12.244 -13.811 1.00 . A A . 323 TRP HZ3 1 1 17 19350 1 1 16 TRP N N -4.838 14.089 -9.604 1.00 . A A . 323 TRP N 1 1 17 19351 1 1 16 TRP NE1 N -9.281 15.180 -9.587 1.00 . A A . 323 TRP NE1 1 1 17 19352 1 1 16 TRP O O -4.617 11.246 -7.826 1.00 . A A . 323 TRP O 1 1 17 19353 1 1 17 LYS C C -1.861 11.050 -7.314 1.00 . A A . 324 LYS C 1 1 17 19354 1 1 17 LYS CA C -2.353 12.252 -6.493 1.00 . A A . 324 LYS CA 1 1 17 19355 1 1 17 LYS CB C -2.948 11.797 -5.152 1.00 . A A . 324 LYS CB 1 1 17 19356 1 1 17 LYS CD C -3.935 12.439 -2.941 1.00 . A A . 324 LYS CD 1 1 17 19357 1 1 17 LYS CE C -4.543 13.551 -2.099 1.00 . A A . 324 LYS CE 1 1 17 19358 1 1 17 LYS CG C -3.508 12.936 -4.314 1.00 . A A . 324 LYS CG 1 1 17 19359 1 1 17 LYS H H -3.228 13.995 -7.329 1.00 . A A . 324 LYS H 1 1 17 19360 1 1 17 LYS HA H -1.512 12.896 -6.297 1.00 . A A . 324 LYS HA 1 1 17 19361 1 1 17 LYS HB2 H -3.755 11.095 -5.346 1.00 . A A . 324 LYS HB2 1 1 17 19362 1 1 17 LYS HB3 H -2.169 11.313 -4.570 1.00 . A A . 324 LYS HB3 1 1 17 19363 1 1 17 LYS HD2 H -4.667 11.654 -3.066 1.00 . A A . 324 LYS HD2 1 1 17 19364 1 1 17 LYS HD3 H -3.069 12.046 -2.428 1.00 . A A . 324 LYS HD3 1 1 17 19365 1 1 17 LYS HE2 H -3.847 14.375 -2.055 1.00 . A A . 324 LYS HE2 1 1 17 19366 1 1 17 LYS HE3 H -5.460 13.881 -2.565 1.00 . A A . 324 LYS HE3 1 1 17 19367 1 1 17 LYS HG2 H -2.746 13.694 -4.194 1.00 . A A . 324 LYS HG2 1 1 17 19368 1 1 17 LYS HG3 H -4.364 13.358 -4.820 1.00 . A A . 324 LYS HG3 1 1 17 19369 1 1 17 LYS HZ1 H -5.334 13.844 -0.183 1.00 . A A . 324 LYS HZ1 1 1 17 19370 1 1 17 LYS HZ2 H -3.959 12.856 -0.216 1.00 . A A . 324 LYS HZ2 1 1 17 19371 1 1 17 LYS HZ3 H -5.447 12.251 -0.738 1.00 . A A . 324 LYS HZ3 1 1 17 19372 1 1 17 LYS N N -3.350 13.025 -7.236 1.00 . A A . 324 LYS N 1 1 17 19373 1 1 17 LYS NZ N -4.842 13.095 -0.713 1.00 . A A . 324 LYS NZ 1 1 17 19374 1 1 17 LYS O O -1.721 11.142 -8.535 1.00 . A A . 324 LYS O 1 1 17 19375 1 1 18 LEU C C -2.377 7.853 -7.594 1.00 . A A . 325 LEU C 1 1 17 19376 1 1 18 LEU CA C -1.154 8.718 -7.304 1.00 . A A . 325 LEU CA 1 1 17 19377 1 1 18 LEU CB C -0.172 7.946 -6.419 1.00 . A A . 325 LEU CB 1 1 17 19378 1 1 18 LEU CD1 C 1.835 7.954 -4.925 1.00 . A A . 325 LEU CD1 1 1 17 19379 1 1 18 LEU CD2 C 1.923 9.124 -7.130 1.00 . A A . 325 LEU CD2 1 1 17 19380 1 1 18 LEU CG C 1.042 8.746 -5.950 1.00 . A A . 325 LEU CG 1 1 17 19381 1 1 18 LEU H H -1.623 9.956 -5.668 1.00 . A A . 325 LEU H 1 1 17 19382 1 1 18 LEU HA H -0.674 8.978 -8.233 1.00 . A A . 325 LEU HA 1 1 17 19383 1 1 18 LEU HB2 H -0.709 7.598 -5.538 1.00 . A A . 325 LEU HB2 1 1 17 19384 1 1 18 LEU HB3 H 0.189 7.084 -6.982 1.00 . A A . 325 LEU HB3 1 1 17 19385 1 1 18 LEU HD11 H 2.691 8.531 -4.607 1.00 . A A . 325 LEU HD11 1 1 17 19386 1 1 18 LEU HD12 H 2.170 7.026 -5.367 1.00 . A A . 325 LEU HD12 1 1 17 19387 1 1 18 LEU HD13 H 1.208 7.741 -4.072 1.00 . A A . 325 LEU HD13 1 1 17 19388 1 1 18 LEU HD21 H 2.790 9.659 -6.775 1.00 . A A . 325 LEU HD21 1 1 17 19389 1 1 18 LEU HD22 H 1.365 9.754 -7.807 1.00 . A A . 325 LEU HD22 1 1 17 19390 1 1 18 LEU HD23 H 2.237 8.231 -7.647 1.00 . A A . 325 LEU HD23 1 1 17 19391 1 1 18 LEU HG H 0.703 9.657 -5.479 1.00 . A A . 325 LEU HG 1 1 17 19392 1 1 18 LEU N N -1.564 9.947 -6.639 1.00 . A A . 325 LEU N 1 1 17 19393 1 1 18 LEU O O -3.088 7.443 -6.674 1.00 . A A . 325 LEU O 1 1 17 19394 1 1 19 THR C C -3.463 5.311 -9.315 1.00 . A A . 326 THR C 1 1 17 19395 1 1 19 THR CA C -3.789 6.803 -9.257 1.00 . A A . 326 THR CA 1 1 17 19396 1 1 19 THR CB C -4.337 7.261 -10.621 1.00 . A A . 326 THR CB 1 1 17 19397 1 1 19 THR CG2 C -5.679 6.607 -10.917 1.00 . A A . 326 THR CG2 1 1 17 19398 1 1 19 THR H H -2.013 7.913 -9.560 1.00 . A A . 326 THR H 1 1 17 19399 1 1 19 THR HA H -4.557 6.961 -8.517 1.00 . A A . 326 THR HA 1 1 17 19400 1 1 19 THR HB H -3.634 6.969 -11.387 1.00 . A A . 326 THR HB 1 1 17 19401 1 1 19 THR HG1 H -3.978 9.071 -9.910 1.00 . A A . 326 THR HG1 1 1 17 19402 1 1 19 THR HG21 H -5.557 5.534 -10.950 1.00 . A A . 326 THR HG21 1 1 17 19403 1 1 19 THR HG22 H -6.047 6.956 -11.870 1.00 . A A . 326 THR HG22 1 1 17 19404 1 1 19 THR HG23 H -6.385 6.865 -10.141 1.00 . A A . 326 THR HG23 1 1 17 19405 1 1 19 THR N N -2.625 7.584 -8.867 1.00 . A A . 326 THR N 1 1 17 19406 1 1 19 THR O O -2.458 4.897 -9.897 1.00 . A A . 326 THR O 1 1 17 19407 1 1 19 THR OG1 O -4.488 8.687 -10.633 1.00 . A A . 326 THR OG1 1 1 17 19408 1 1 20 CYS C C -4.675 2.475 -10.010 1.00 . A A . 327 CYS C 1 1 17 19409 1 1 20 CYS CA C -4.191 3.066 -8.693 1.00 . A A . 327 CYS CA 1 1 17 19410 1 1 20 CYS CB C -4.998 2.487 -7.522 1.00 . A A . 327 CYS CB 1 1 17 19411 1 1 20 CYS H H -5.109 4.920 -8.277 1.00 . A A . 327 CYS H 1 1 17 19412 1 1 20 CYS HA H -3.148 2.828 -8.558 1.00 . A A . 327 CYS HA 1 1 17 19413 1 1 20 CYS HB2 H -4.512 2.756 -6.598 1.00 . A A . 327 CYS HB2 1 1 17 19414 1 1 20 CYS HB3 H -5.990 2.919 -7.535 1.00 . A A . 327 CYS HB3 1 1 17 19415 1 1 20 CYS N N -4.336 4.515 -8.714 1.00 . A A . 327 CYS N 1 1 17 19416 1 1 20 CYS O O -5.839 2.647 -10.386 1.00 . A A . 327 CYS O 1 1 17 19417 1 1 20 CYS SG S -5.186 0.681 -7.528 1.00 . A A . 327 CYS SG 1 1 17 19418 1 1 21 TYR C C -5.017 0.014 -11.867 1.00 . A A . 328 TYR C 1 1 17 19419 1 1 21 TYR CA C -4.123 1.235 -12.018 1.00 . A A . 328 TYR CA 1 1 17 19420 1 1 21 TYR CB C -2.855 0.918 -12.826 1.00 . A A . 328 TYR CB 1 1 17 19421 1 1 21 TYR CD1 C -1.307 -0.188 -11.139 1.00 . A A . 328 TYR CD1 1 1 17 19422 1 1 21 TYR CD2 C -1.960 -1.420 -13.068 1.00 . A A . 328 TYR CD2 1 1 17 19423 1 1 21 TYR CE1 C -0.535 -1.255 -10.715 1.00 . A A . 328 TYR CE1 1 1 17 19424 1 1 21 TYR CE2 C -1.198 -2.489 -12.646 1.00 . A A . 328 TYR CE2 1 1 17 19425 1 1 21 TYR CG C -2.032 -0.253 -12.325 1.00 . A A . 328 TYR CG 1 1 17 19426 1 1 21 TYR CZ C -0.487 -2.404 -11.471 1.00 . A A . 328 TYR CZ 1 1 17 19427 1 1 21 TYR H H -2.903 1.582 -10.320 1.00 . A A . 328 TYR H 1 1 17 19428 1 1 21 TYR HA H -4.685 1.998 -12.538 1.00 . A A . 328 TYR HA 1 1 17 19429 1 1 21 TYR HB2 H -3.140 0.701 -13.843 1.00 . A A . 328 TYR HB2 1 1 17 19430 1 1 21 TYR HB3 H -2.219 1.790 -12.823 1.00 . A A . 328 TYR HB3 1 1 17 19431 1 1 21 TYR HD1 H -1.348 0.713 -10.548 1.00 . A A . 328 TYR HD1 1 1 17 19432 1 1 21 TYR HD2 H -2.515 -1.490 -13.989 1.00 . A A . 328 TYR HD2 1 1 17 19433 1 1 21 TYR HE1 H 0.021 -1.185 -9.792 1.00 . A A . 328 TYR HE1 1 1 17 19434 1 1 21 TYR HE2 H -1.162 -3.383 -13.237 1.00 . A A . 328 TYR HE2 1 1 17 19435 1 1 21 TYR HH H -0.217 -4.053 -10.491 1.00 . A A . 328 TYR HH 1 1 17 19436 1 1 21 TYR N N -3.790 1.765 -10.704 1.00 . A A . 328 TYR N 1 1 17 19437 1 1 21 TYR O O -5.910 -0.225 -12.679 1.00 . A A . 328 TYR O 1 1 17 19438 1 1 21 TYR OH O 0.297 -3.463 -11.068 1.00 . A A . 328 TYR OH 1 1 17 19439 1 1 22 LEU C C -6.853 -1.253 -9.616 1.00 . A A . 329 LEU C 1 1 17 19440 1 1 22 LEU CA C -5.695 -1.817 -10.433 1.00 . A A . 329 LEU CA 1 1 17 19441 1 1 22 LEU CB C -4.954 -2.902 -9.647 1.00 . A A . 329 LEU CB 1 1 17 19442 1 1 22 LEU CD1 C -3.116 -4.598 -9.504 1.00 . A A . 329 LEU CD1 1 1 17 19443 1 1 22 LEU CD2 C -4.401 -4.335 -11.632 1.00 . A A . 329 LEU CD2 1 1 17 19444 1 1 22 LEU CG C -3.837 -3.617 -10.413 1.00 . A A . 329 LEU CG 1 1 17 19445 1 1 22 LEU H H -4.015 -0.555 -10.242 1.00 . A A . 329 LEU H 1 1 17 19446 1 1 22 LEU HA H -6.089 -2.241 -11.345 1.00 . A A . 329 LEU HA 1 1 17 19447 1 1 22 LEU HB2 H -4.523 -2.447 -8.767 1.00 . A A . 329 LEU HB2 1 1 17 19448 1 1 22 LEU HB3 H -5.673 -3.642 -9.333 1.00 . A A . 329 LEU HB3 1 1 17 19449 1 1 22 LEU HD11 H -2.340 -5.104 -10.060 1.00 . A A . 329 LEU HD11 1 1 17 19450 1 1 22 LEU HD12 H -3.820 -5.326 -9.128 1.00 . A A . 329 LEU HD12 1 1 17 19451 1 1 22 LEU HD13 H -2.674 -4.063 -8.676 1.00 . A A . 329 LEU HD13 1 1 17 19452 1 1 22 LEU HD21 H -4.844 -3.612 -12.304 1.00 . A A . 329 LEU HD21 1 1 17 19453 1 1 22 LEU HD22 H -5.154 -5.043 -11.319 1.00 . A A . 329 LEU HD22 1 1 17 19454 1 1 22 LEU HD23 H -3.606 -4.859 -12.143 1.00 . A A . 329 LEU HD23 1 1 17 19455 1 1 22 LEU HG H -3.118 -2.888 -10.755 1.00 . A A . 329 LEU HG 1 1 17 19456 1 1 22 LEU N N -4.798 -0.735 -10.796 1.00 . A A . 329 LEU N 1 1 17 19457 1 1 22 LEU O O -6.906 -1.422 -8.378 1.00 . A A . 329 LEU O 1 1 17 19458 1 1 23 CYS C C -9.540 1.094 -10.734 1.00 . A A . 330 CYS C 1 1 17 19459 1 1 23 CYS CA C -8.892 0.145 -9.739 1.00 . A A . 330 CYS CA 1 1 17 19460 1 1 23 CYS CB C -8.539 0.967 -8.500 1.00 . A A . 330 CYS CB 1 1 17 19461 1 1 23 CYS H H -7.563 -0.414 -11.284 1.00 . A A . 330 CYS H 1 1 17 19462 1 1 23 CYS HA H -9.603 -0.617 -9.466 1.00 . A A . 330 CYS HA 1 1 17 19463 1 1 23 CYS HB2 H -7.522 1.317 -8.590 1.00 . A A . 330 CYS HB2 1 1 17 19464 1 1 23 CYS HB3 H -9.201 1.819 -8.447 1.00 . A A . 330 CYS HB3 1 1 17 19465 1 1 23 CYS N N -7.719 -0.514 -10.317 1.00 . A A . 330 CYS N 1 1 17 19466 1 1 23 CYS O O -10.740 1.000 -10.995 1.00 . A A . 330 CYS O 1 1 17 19467 1 1 23 CYS SG S -8.672 0.070 -6.945 1.00 . A A . 330 CYS SG 1 1 17 19468 1 1 24 LYS C C -9.701 4.204 -10.986 1.00 . A A . 331 LYS C 1 1 17 19469 1 1 24 LYS CA C -9.187 3.188 -12.006 1.00 . A A . 331 LYS CA 1 1 17 19470 1 1 24 LYS CB C -10.278 2.833 -13.034 1.00 . A A . 331 LYS CB 1 1 17 19471 1 1 24 LYS CD C -9.660 3.677 -15.335 1.00 . A A . 331 LYS CD 1 1 17 19472 1 1 24 LYS CE C -8.168 3.728 -15.035 1.00 . A A . 331 LYS CE 1 1 17 19473 1 1 24 LYS CG C -10.514 3.904 -14.092 1.00 . A A . 331 LYS CG 1 1 17 19474 1 1 24 LYS H H -7.750 1.892 -11.155 1.00 . A A . 331 LYS H 1 1 17 19475 1 1 24 LYS HA H -8.337 3.615 -12.518 1.00 . A A . 331 LYS HA 1 1 17 19476 1 1 24 LYS HB2 H -9.997 1.921 -13.537 1.00 . A A . 331 LYS HB2 1 1 17 19477 1 1 24 LYS HB3 H -11.208 2.668 -12.509 1.00 . A A . 331 LYS HB3 1 1 17 19478 1 1 24 LYS HD2 H -9.896 2.707 -15.746 1.00 . A A . 331 LYS HD2 1 1 17 19479 1 1 24 LYS HD3 H -9.897 4.442 -16.061 1.00 . A A . 331 LYS HD3 1 1 17 19480 1 1 24 LYS HE2 H -7.918 4.716 -14.676 1.00 . A A . 331 LYS HE2 1 1 17 19481 1 1 24 LYS HE3 H -7.942 2.999 -14.271 1.00 . A A . 331 LYS HE3 1 1 17 19482 1 1 24 LYS HG2 H -11.556 3.888 -14.379 1.00 . A A . 331 LYS HG2 1 1 17 19483 1 1 24 LYS HG3 H -10.272 4.868 -13.670 1.00 . A A . 331 LYS HG3 1 1 17 19484 1 1 24 LYS HZ1 H -6.339 3.517 -16.019 1.00 . A A . 331 LYS HZ1 1 1 17 19485 1 1 24 LYS HZ2 H -7.586 4.096 -17.005 1.00 . A A . 331 LYS HZ2 1 1 17 19486 1 1 24 LYS HZ3 H -7.540 2.462 -16.568 1.00 . A A . 331 LYS HZ3 1 1 17 19487 1 1 24 LYS N N -8.715 2.008 -11.270 1.00 . A A . 331 LYS N 1 1 17 19488 1 1 24 LYS NZ N -7.352 3.431 -16.239 1.00 . A A . 331 LYS NZ 1 1 17 19489 1 1 24 LYS O O -10.392 5.170 -11.312 1.00 . A A . 331 LYS O 1 1 17 19490 1 1 25 GLN C C -8.552 5.224 -7.799 1.00 . A A . 332 GLN C 1 1 17 19491 1 1 25 GLN CA C -9.752 4.758 -8.608 1.00 . A A . 332 GLN CA 1 1 17 19492 1 1 25 GLN CB C -10.663 3.905 -7.719 1.00 . A A . 332 GLN CB 1 1 17 19493 1 1 25 GLN CD C -12.438 2.107 -7.634 1.00 . A A . 332 GLN CD 1 1 17 19494 1 1 25 GLN CG C -11.758 3.173 -8.475 1.00 . A A . 332 GLN CG 1 1 17 19495 1 1 25 GLN H H -8.626 3.293 -9.584 1.00 . A A . 332 GLN H 1 1 17 19496 1 1 25 GLN HA H -10.297 5.612 -8.976 1.00 . A A . 332 GLN HA 1 1 17 19497 1 1 25 GLN HB2 H -10.059 3.170 -7.208 1.00 . A A . 332 GLN HB2 1 1 17 19498 1 1 25 GLN HB3 H -11.130 4.544 -6.985 1.00 . A A . 332 GLN HB3 1 1 17 19499 1 1 25 GLN HE21 H -12.140 3.166 -5.973 1.00 . A A . 332 GLN HE21 1 1 17 19500 1 1 25 GLN HE22 H -12.963 1.660 -5.773 1.00 . A A . 332 GLN HE22 1 1 17 19501 1 1 25 GLN HG2 H -12.502 3.890 -8.791 1.00 . A A . 332 GLN HG2 1 1 17 19502 1 1 25 GLN HG3 H -11.322 2.702 -9.344 1.00 . A A . 332 GLN HG3 1 1 17 19503 1 1 25 GLN N N -9.290 3.986 -9.741 1.00 . A A . 332 GLN N 1 1 17 19504 1 1 25 GLN NE2 N -12.519 2.331 -6.329 1.00 . A A . 332 GLN NE2 1 1 17 19505 1 1 25 GLN O O -7.822 4.408 -7.223 1.00 . A A . 332 GLN O 1 1 17 19506 1 1 25 GLN OE1 O -12.887 1.082 -8.154 1.00 . A A . 332 GLN OE1 1 1 17 19507 1 1 26 LYS C C -7.636 7.180 -5.526 1.00 . A A . 333 LYS C 1 1 17 19508 1 1 26 LYS CA C -7.248 7.100 -7.001 1.00 . A A . 333 LYS CA 1 1 17 19509 1 1 26 LYS CB C -6.802 8.476 -7.541 1.00 . A A . 333 LYS CB 1 1 17 19510 1 1 26 LYS CD C -8.978 9.775 -7.442 1.00 . A A . 333 LYS CD 1 1 17 19511 1 1 26 LYS CE C -9.996 10.563 -8.248 1.00 . A A . 333 LYS CE 1 1 17 19512 1 1 26 LYS CG C -7.856 9.255 -8.325 1.00 . A A . 333 LYS CG 1 1 17 19513 1 1 26 LYS H H -8.894 7.098 -8.333 1.00 . A A . 333 LYS H 1 1 17 19514 1 1 26 LYS HA H -6.409 6.422 -7.081 1.00 . A A . 333 LYS HA 1 1 17 19515 1 1 26 LYS HB2 H -6.497 9.087 -6.707 1.00 . A A . 333 LYS HB2 1 1 17 19516 1 1 26 LYS HB3 H -5.949 8.330 -8.187 1.00 . A A . 333 LYS HB3 1 1 17 19517 1 1 26 LYS HD2 H -9.474 8.937 -6.976 1.00 . A A . 333 LYS HD2 1 1 17 19518 1 1 26 LYS HD3 H -8.558 10.418 -6.681 1.00 . A A . 333 LYS HD3 1 1 17 19519 1 1 26 LYS HE2 H -9.486 11.362 -8.765 1.00 . A A . 333 LYS HE2 1 1 17 19520 1 1 26 LYS HE3 H -10.450 9.901 -8.970 1.00 . A A . 333 LYS HE3 1 1 17 19521 1 1 26 LYS HG2 H -7.376 10.097 -8.799 1.00 . A A . 333 LYS HG2 1 1 17 19522 1 1 26 LYS HG3 H -8.274 8.611 -9.085 1.00 . A A . 333 LYS HG3 1 1 17 19523 1 1 26 LYS HZ1 H -11.764 11.637 -7.976 1.00 . A A . 333 LYS HZ1 1 1 17 19524 1 1 26 LYS HZ2 H -10.647 11.827 -6.722 1.00 . A A . 333 LYS HZ2 1 1 17 19525 1 1 26 LYS HZ3 H -11.537 10.398 -6.848 1.00 . A A . 333 LYS HZ3 1 1 17 19526 1 1 26 LYS N N -8.325 6.520 -7.793 1.00 . A A . 333 LYS N 1 1 17 19527 1 1 26 LYS NZ N -11.059 11.145 -7.390 1.00 . A A . 333 LYS NZ 1 1 17 19528 1 1 26 LYS O O -8.234 8.151 -5.068 1.00 . A A . 333 LYS O 1 1 17 19529 1 1 27 GLY C C -8.800 5.180 -3.070 1.00 . A A . 334 GLY C 1 1 17 19530 1 1 27 GLY CA C -7.613 6.073 -3.383 1.00 . A A . 334 GLY CA 1 1 17 19531 1 1 27 GLY H H -6.883 5.365 -5.233 1.00 . A A . 334 GLY H 1 1 17 19532 1 1 27 GLY HA2 H -6.747 5.698 -2.857 1.00 . A A . 334 GLY HA2 1 1 17 19533 1 1 27 GLY HA3 H -7.826 7.073 -3.035 1.00 . A A . 334 GLY HA3 1 1 17 19534 1 1 27 GLY N N -7.316 6.123 -4.799 1.00 . A A . 334 GLY N 1 1 17 19535 1 1 27 GLY O O -9.581 4.853 -3.963 1.00 . A A . 334 GLY O 1 1 17 19536 1 1 28 VAL C C -9.591 3.301 0.032 1.00 . A A . 335 VAL C 1 1 17 19537 1 1 28 VAL CA C -10.002 3.948 -1.292 1.00 . A A . 335 VAL CA 1 1 17 19538 1 1 28 VAL CB C -10.458 2.841 -2.282 1.00 . A A . 335 VAL CB 1 1 17 19539 1 1 28 VAL CG1 C -9.462 1.695 -2.353 1.00 . A A . 335 VAL CG1 1 1 17 19540 1 1 28 VAL CG2 C -11.844 2.326 -1.919 1.00 . A A . 335 VAL CG2 1 1 17 19541 1 1 28 VAL H H -8.205 5.055 -1.169 1.00 . A A . 335 VAL H 1 1 17 19542 1 1 28 VAL HA H -10.841 4.607 -1.108 1.00 . A A . 335 VAL HA 1 1 17 19543 1 1 28 VAL HB H -10.515 3.283 -3.261 1.00 . A A . 335 VAL HB 1 1 17 19544 1 1 28 VAL HG11 H -9.807 0.963 -3.068 1.00 . A A . 335 VAL HG11 1 1 17 19545 1 1 28 VAL HG12 H -9.372 1.236 -1.380 1.00 . A A . 335 VAL HG12 1 1 17 19546 1 1 28 VAL HG13 H -8.500 2.075 -2.662 1.00 . A A . 335 VAL HG13 1 1 17 19547 1 1 28 VAL HG21 H -11.825 1.919 -0.920 1.00 . A A . 335 VAL HG21 1 1 17 19548 1 1 28 VAL HG22 H -12.135 1.555 -2.617 1.00 . A A . 335 VAL HG22 1 1 17 19549 1 1 28 VAL HG23 H -12.552 3.140 -1.964 1.00 . A A . 335 VAL HG23 1 1 17 19550 1 1 28 VAL N N -8.896 4.768 -1.802 1.00 . A A . 335 VAL N 1 1 17 19551 1 1 28 VAL O O -10.436 2.942 0.853 1.00 . A A . 335 VAL O 1 1 17 19552 1 1 29 GLY C C -6.273 2.808 1.615 1.00 . A A . 336 GLY C 1 1 17 19553 1 1 29 GLY CA C -7.762 2.563 1.443 1.00 . A A . 336 GLY CA 1 1 17 19554 1 1 29 GLY H H -7.663 3.494 -0.453 1.00 . A A . 336 GLY H 1 1 17 19555 1 1 29 GLY HA2 H -8.286 2.989 2.300 1.00 . A A . 336 GLY HA2 1 1 17 19556 1 1 29 GLY HA3 H -7.937 1.485 1.402 1.00 . A A . 336 GLY HA3 1 1 17 19557 1 1 29 GLY N N -8.282 3.168 0.229 1.00 . A A . 336 GLY N 1 1 17 19558 1 1 29 GLY O O -5.861 3.887 2.046 1.00 . A A . 336 GLY O 1 1 17 19559 1 1 30 ALA C C -3.303 1.836 0.083 1.00 . A A . 337 ALA C 1 1 17 19560 1 1 30 ALA CA C -4.018 1.916 1.424 1.00 . A A . 337 ALA CA 1 1 17 19561 1 1 30 ALA CB C -3.524 0.820 2.354 1.00 . A A . 337 ALA CB 1 1 17 19562 1 1 30 ALA H H -5.843 1.014 0.842 1.00 . A A . 337 ALA H 1 1 17 19563 1 1 30 ALA HA H -3.799 2.871 1.878 1.00 . A A . 337 ALA HA 1 1 17 19564 1 1 30 ALA HB1 H -3.729 -0.144 1.913 1.00 . A A . 337 ALA HB1 1 1 17 19565 1 1 30 ALA HB2 H -4.032 0.897 3.304 1.00 . A A . 337 ALA HB2 1 1 17 19566 1 1 30 ALA HB3 H -2.461 0.928 2.504 1.00 . A A . 337 ALA HB3 1 1 17 19567 1 1 30 ALA N N -5.463 1.822 1.250 1.00 . A A . 337 ALA N 1 1 17 19568 1 1 30 ALA O O -3.687 1.051 -0.792 1.00 . A A . 337 ALA O 1 1 17 19569 1 1 31 SER C C -0.124 2.179 -1.209 1.00 . A A . 338 SER C 1 1 17 19570 1 1 31 SER CA C -1.547 2.716 -1.339 1.00 . A A . 338 SER CA 1 1 17 19571 1 1 31 SER CB C -1.520 4.164 -1.832 1.00 . A A . 338 SER CB 1 1 17 19572 1 1 31 SER H H -1.968 3.200 0.672 1.00 . A A . 338 SER H 1 1 17 19573 1 1 31 SER HA H -2.082 2.115 -2.058 1.00 . A A . 338 SER HA 1 1 17 19574 1 1 31 SER HB2 H -0.870 4.236 -2.692 1.00 . A A . 338 SER HB2 1 1 17 19575 1 1 31 SER HB3 H -2.518 4.465 -2.110 1.00 . A A . 338 SER HB3 1 1 17 19576 1 1 31 SER HG H -1.792 5.464 -0.387 1.00 . A A . 338 SER HG 1 1 17 19577 1 1 31 SER N N -2.265 2.643 -0.079 1.00 . A A . 338 SER N 1 1 17 19578 1 1 31 SER O O 0.552 2.392 -0.201 1.00 . A A . 338 SER O 1 1 17 19579 1 1 31 SER OG O -1.042 5.038 -0.822 1.00 . A A . 338 SER OG 1 1 17 19580 1 1 32 ILE C C 2.207 1.261 -3.724 1.00 . A A . 339 ILE C 1 1 17 19581 1 1 32 ILE CA C 1.670 0.973 -2.326 1.00 . A A . 339 ILE CA 1 1 17 19582 1 1 32 ILE CB C 1.749 -0.548 -2.011 1.00 . A A . 339 ILE CB 1 1 17 19583 1 1 32 ILE CD1 C 4.185 -0.514 -1.240 1.00 . A A . 339 ILE CD1 1 1 17 19584 1 1 32 ILE CG1 C 3.173 -1.086 -2.211 1.00 . A A . 339 ILE CG1 1 1 17 19585 1 1 32 ILE CG2 C 0.764 -1.331 -2.866 1.00 . A A . 339 ILE CG2 1 1 17 19586 1 1 32 ILE H H -0.309 1.284 -2.979 1.00 . A A . 339 ILE H 1 1 17 19587 1 1 32 ILE HA H 2.268 1.507 -1.602 1.00 . A A . 339 ILE HA 1 1 17 19588 1 1 32 ILE HB H 1.468 -0.686 -0.976 1.00 . A A . 339 ILE HB 1 1 17 19589 1 1 32 ILE HD11 H 4.222 0.559 -1.350 1.00 . A A . 339 ILE HD11 1 1 17 19590 1 1 32 ILE HD12 H 5.159 -0.933 -1.449 1.00 . A A . 339 ILE HD12 1 1 17 19591 1 1 32 ILE HD13 H 3.894 -0.762 -0.230 1.00 . A A . 339 ILE HD13 1 1 17 19592 1 1 32 ILE HG12 H 3.165 -2.164 -2.079 1.00 . A A . 339 ILE HG12 1 1 17 19593 1 1 32 ILE HG13 H 3.504 -0.842 -3.219 1.00 . A A . 339 ILE HG13 1 1 17 19594 1 1 32 ILE HG21 H 0.984 -1.165 -3.910 1.00 . A A . 339 ILE HG21 1 1 17 19595 1 1 32 ILE HG22 H -0.241 -0.998 -2.653 1.00 . A A . 339 ILE HG22 1 1 17 19596 1 1 32 ILE HG23 H 0.848 -2.384 -2.642 1.00 . A A . 339 ILE HG23 1 1 17 19597 1 1 32 ILE N N 0.310 1.471 -2.236 1.00 . A A . 339 ILE N 1 1 17 19598 1 1 32 ILE O O 1.493 1.102 -4.715 1.00 . A A . 339 ILE O 1 1 17 19599 1 1 33 GLN C C 5.212 1.196 -5.369 1.00 . A A . 340 GLN C 1 1 17 19600 1 1 33 GLN CA C 4.023 2.089 -5.071 1.00 . A A . 340 GLN CA 1 1 17 19601 1 1 33 GLN CB C 4.437 3.561 -5.056 1.00 . A A . 340 GLN CB 1 1 17 19602 1 1 33 GLN CD C 4.687 5.675 -6.379 1.00 . A A . 340 GLN CD 1 1 17 19603 1 1 33 GLN CG C 4.419 4.210 -6.428 1.00 . A A . 340 GLN CG 1 1 17 19604 1 1 33 GLN H H 3.987 1.776 -2.997 1.00 . A A . 340 GLN H 1 1 17 19605 1 1 33 GLN HA H 3.276 1.938 -5.835 1.00 . A A . 340 GLN HA 1 1 17 19606 1 1 33 GLN HB2 H 3.758 4.105 -4.417 1.00 . A A . 340 GLN HB2 1 1 17 19607 1 1 33 GLN HB3 H 5.437 3.642 -4.655 1.00 . A A . 340 GLN HB3 1 1 17 19608 1 1 33 GLN HE21 H 4.984 5.653 -8.321 1.00 . A A . 340 GLN HE21 1 1 17 19609 1 1 33 GLN HE22 H 5.089 7.168 -7.551 1.00 . A A . 340 GLN HE22 1 1 17 19610 1 1 33 GLN HG2 H 5.183 3.745 -7.045 1.00 . A A . 340 GLN HG2 1 1 17 19611 1 1 33 GLN HG3 H 3.449 4.083 -6.883 1.00 . A A . 340 GLN HG3 1 1 17 19612 1 1 33 GLN N N 3.443 1.714 -3.802 1.00 . A A . 340 GLN N 1 1 17 19613 1 1 33 GLN NE2 N 4.962 6.222 -7.528 1.00 . A A . 340 GLN NE2 1 1 17 19614 1 1 33 GLN O O 6.089 1.006 -4.526 1.00 . A A . 340 GLN O 1 1 17 19615 1 1 33 GLN OE1 O 4.554 6.322 -5.343 1.00 . A A . 340 GLN OE1 1 1 17 19616 1 1 34 CYS C C 7.574 0.452 -7.159 1.00 . A A . 341 CYS C 1 1 17 19617 1 1 34 CYS CA C 6.266 -0.291 -6.955 1.00 . A A . 341 CYS CA 1 1 17 19618 1 1 34 CYS CB C 5.905 -1.014 -8.247 1.00 . A A . 341 CYS CB 1 1 17 19619 1 1 34 CYS H H 4.481 0.823 -7.173 1.00 . A A . 341 CYS H 1 1 17 19620 1 1 34 CYS HA H 6.393 -1.019 -6.168 1.00 . A A . 341 CYS HA 1 1 17 19621 1 1 34 CYS HB2 H 6.373 -1.987 -8.249 1.00 . A A . 341 CYS HB2 1 1 17 19622 1 1 34 CYS HB3 H 4.834 -1.134 -8.301 1.00 . A A . 341 CYS HB3 1 1 17 19623 1 1 34 CYS N N 5.214 0.624 -6.555 1.00 . A A . 341 CYS N 1 1 17 19624 1 1 34 CYS O O 7.581 1.649 -7.467 1.00 . A A . 341 CYS O 1 1 17 19625 1 1 34 CYS SG S 6.437 -0.144 -9.740 1.00 . A A . 341 CYS SG 1 1 17 19626 1 1 35 HIS C C 10.443 0.462 -8.575 1.00 . A A . 342 HIS C 1 1 17 19627 1 1 35 HIS CA C 10.007 0.264 -7.111 1.00 . A A . 342 HIS CA 1 1 17 19628 1 1 35 HIS CB C 10.955 -0.682 -6.353 1.00 . A A . 342 HIS CB 1 1 17 19629 1 1 35 HIS CD2 C 13.539 -0.443 -6.457 1.00 . A A . 342 HIS CD2 1 1 17 19630 1 1 35 HIS CE1 C 13.775 1.177 -5.007 1.00 . A A . 342 HIS CE1 1 1 17 19631 1 1 35 HIS CG C 12.303 -0.112 -6.014 1.00 . A A . 342 HIS CG 1 1 17 19632 1 1 35 HIS H H 8.551 -1.272 -6.966 1.00 . A A . 342 HIS H 1 1 17 19633 1 1 35 HIS HA H 9.990 1.222 -6.614 1.00 . A A . 342 HIS HA 1 1 17 19634 1 1 35 HIS HB2 H 10.481 -0.968 -5.412 1.00 . A A . 342 HIS HB2 1 1 17 19635 1 1 35 HIS HB3 H 11.118 -1.573 -6.966 1.00 . A A . 342 HIS HB3 1 1 17 19636 1 1 35 HIS HD1 H 11.778 1.370 -4.603 1.00 . A A . 342 HIS HD1 1 1 17 19637 1 1 35 HIS HD2 H 13.775 -1.211 -7.181 1.00 . A A . 342 HIS HD2 1 1 17 19638 1 1 35 HIS HE1 H 14.215 1.931 -4.371 1.00 . A A . 342 HIS HE1 1 1 17 19639 1 1 35 HIS HE2 H 15.409 0.229 -5.792 1.00 . A A . 342 HIS HE2 1 1 17 19640 1 1 35 HIS N N 8.661 -0.296 -7.061 1.00 . A A . 342 HIS N 1 1 17 19641 1 1 35 HIS ND1 N 12.488 0.907 -5.105 1.00 . A A . 342 HIS ND1 1 1 17 19642 1 1 35 HIS NE2 N 14.435 0.371 -5.816 1.00 . A A . 342 HIS NE2 1 1 17 19643 1 1 35 HIS O O 9.624 0.310 -9.483 1.00 . A A . 342 HIS O 1 1 17 19644 1 1 36 LYS C C 11.952 2.485 -10.535 1.00 . A A . 343 LYS C 1 1 17 19645 1 1 36 LYS CA C 12.307 1.068 -10.097 1.00 . A A . 343 LYS CA 1 1 17 19646 1 1 36 LYS CB C 11.851 0.028 -11.131 1.00 . A A . 343 LYS CB 1 1 17 19647 1 1 36 LYS CD C 12.997 0.852 -13.227 1.00 . A A . 343 LYS CD 1 1 17 19648 1 1 36 LYS CE C 13.795 0.416 -14.447 1.00 . A A . 343 LYS CE 1 1 17 19649 1 1 36 LYS CG C 12.859 -0.283 -12.231 1.00 . A A . 343 LYS CG 1 1 17 19650 1 1 36 LYS H H 12.296 0.895 -7.998 1.00 . A A . 343 LYS H 1 1 17 19651 1 1 36 LYS HA H 13.381 1.006 -9.992 1.00 . A A . 343 LYS HA 1 1 17 19652 1 1 36 LYS HB2 H 11.629 -0.893 -10.615 1.00 . A A . 343 LYS HB2 1 1 17 19653 1 1 36 LYS HB3 H 10.946 0.387 -11.601 1.00 . A A . 343 LYS HB3 1 1 17 19654 1 1 36 LYS HD2 H 12.002 1.162 -13.550 1.00 . A A . 343 LYS HD2 1 1 17 19655 1 1 36 LYS HD3 H 13.512 1.682 -12.745 1.00 . A A . 343 LYS HD3 1 1 17 19656 1 1 36 LYS HE2 H 13.274 -0.396 -14.929 1.00 . A A . 343 LYS HE2 1 1 17 19657 1 1 36 LYS HE3 H 13.865 1.251 -15.129 1.00 . A A . 343 LYS HE3 1 1 17 19658 1 1 36 LYS HG2 H 13.831 -0.458 -11.772 1.00 . A A . 343 LYS HG2 1 1 17 19659 1 1 36 LYS HG3 H 12.529 -1.178 -12.761 1.00 . A A . 343 LYS HG3 1 1 17 19660 1 1 36 LYS HZ1 H 15.693 0.732 -13.631 1.00 . A A . 343 LYS HZ1 1 1 17 19661 1 1 36 LYS HZ2 H 15.681 -0.323 -14.950 1.00 . A A . 343 LYS HZ2 1 1 17 19662 1 1 36 LYS HZ3 H 15.126 -0.846 -13.443 1.00 . A A . 343 LYS HZ3 1 1 17 19663 1 1 36 LYS N N 11.722 0.801 -8.776 1.00 . A A . 343 LYS N 1 1 17 19664 1 1 36 LYS NZ N 15.167 -0.036 -14.092 1.00 . A A . 343 LYS NZ 1 1 17 19665 1 1 36 LYS O O 10.792 2.785 -10.828 1.00 . A A . 343 LYS O 1 1 17 19666 1 1 37 ALA C C 11.944 5.072 -12.019 1.00 . A A . 344 ALA C 1 1 17 19667 1 1 37 ALA CA C 12.813 4.777 -10.802 1.00 . A A . 344 ALA CA 1 1 17 19668 1 1 37 ALA CB C 14.177 5.430 -10.957 1.00 . A A . 344 ALA CB 1 1 17 19669 1 1 37 ALA H H 13.877 2.997 -10.411 1.00 . A A . 344 ALA H 1 1 17 19670 1 1 37 ALA HA H 12.341 5.204 -9.929 1.00 . A A . 344 ALA HA 1 1 17 19671 1 1 37 ALA HB1 H 14.666 5.034 -11.835 1.00 . A A . 344 ALA HB1 1 1 17 19672 1 1 37 ALA HB2 H 14.776 5.218 -10.085 1.00 . A A . 344 ALA HB2 1 1 17 19673 1 1 37 ALA HB3 H 14.058 6.499 -11.063 1.00 . A A . 344 ALA HB3 1 1 17 19674 1 1 37 ALA N N 12.975 3.343 -10.562 1.00 . A A . 344 ALA N 1 1 17 19675 1 1 37 ALA O O 10.899 5.709 -11.904 1.00 . A A . 344 ALA O 1 1 17 19676 1 1 38 ASN C C 10.476 3.843 -14.564 1.00 . A A . 345 ASN C 1 1 17 19677 1 1 38 ASN CA C 11.611 4.848 -14.405 1.00 . A A . 345 ASN CA 1 1 17 19678 1 1 38 ASN CB C 12.525 4.837 -15.635 1.00 . A A . 345 ASN CB 1 1 17 19679 1 1 38 ASN CG C 13.361 6.099 -15.745 1.00 . A A . 345 ASN CG 1 1 17 19680 1 1 38 ASN H H 13.188 4.065 -13.221 1.00 . A A . 345 ASN H 1 1 17 19681 1 1 38 ASN HA H 11.174 5.833 -14.313 1.00 . A A . 345 ASN HA 1 1 17 19682 1 1 38 ASN HB2 H 13.191 3.991 -15.572 1.00 . A A . 345 ASN HB2 1 1 17 19683 1 1 38 ASN HB3 H 11.919 4.748 -16.524 1.00 . A A . 345 ASN HB3 1 1 17 19684 1 1 38 ASN HD21 H 14.832 5.262 -14.706 1.00 . A A . 345 ASN HD21 1 1 17 19685 1 1 38 ASN HD22 H 15.106 6.887 -15.221 1.00 . A A . 345 ASN HD22 1 1 17 19686 1 1 38 ASN N N 12.363 4.597 -13.183 1.00 . A A . 345 ASN N 1 1 17 19687 1 1 38 ASN ND2 N 14.553 6.081 -15.169 1.00 . A A . 345 ASN ND2 1 1 17 19688 1 1 38 ASN O O 10.437 3.063 -15.516 1.00 . A A . 345 ASN O 1 1 17 19689 1 1 38 ASN OD1 O 12.940 7.087 -16.349 1.00 . A A . 345 ASN OD1 1 1 17 19690 1 1 39 CYS C C 7.280 3.684 -12.803 1.00 . A A . 346 CYS C 1 1 17 19691 1 1 39 CYS CA C 8.373 3.043 -13.649 1.00 . A A . 346 CYS CA 1 1 17 19692 1 1 39 CYS CB C 8.652 1.614 -13.165 1.00 . A A . 346 CYS CB 1 1 17 19693 1 1 39 CYS H H 9.726 4.431 -12.813 1.00 . A A . 346 CYS H 1 1 17 19694 1 1 39 CYS HA H 8.041 3.008 -14.676 1.00 . A A . 346 CYS HA 1 1 17 19695 1 1 39 CYS HB2 H 9.419 1.177 -13.788 1.00 . A A . 346 CYS HB2 1 1 17 19696 1 1 39 CYS HB3 H 9.002 1.652 -12.145 1.00 . A A . 346 CYS HB3 1 1 17 19697 1 1 39 CYS N N 9.574 3.853 -13.596 1.00 . A A . 346 CYS N 1 1 17 19698 1 1 39 CYS O O 6.254 4.103 -13.334 1.00 . A A . 346 CYS O 1 1 17 19699 1 1 39 CYS SG S 7.210 0.513 -13.213 1.00 . A A . 346 CYS SG 1 1 17 19700 1 1 40 TYR C C 5.161 3.806 -10.743 1.00 . A A . 347 TYR C 1 1 17 19701 1 1 40 TYR CA C 6.571 4.348 -10.537 1.00 . A A . 347 TYR CA 1 1 17 19702 1 1 40 TYR CB C 6.547 5.876 -10.629 1.00 . A A . 347 TYR CB 1 1 17 19703 1 1 40 TYR CD1 C 8.053 6.179 -8.637 1.00 . A A . 347 TYR CD1 1 1 17 19704 1 1 40 TYR CD2 C 8.391 7.590 -10.527 1.00 . A A . 347 TYR CD2 1 1 17 19705 1 1 40 TYR CE1 C 9.085 6.809 -7.976 1.00 . A A . 347 TYR CE1 1 1 17 19706 1 1 40 TYR CE2 C 9.423 8.229 -9.870 1.00 . A A . 347 TYR CE2 1 1 17 19707 1 1 40 TYR CG C 7.690 6.558 -9.921 1.00 . A A . 347 TYR CG 1 1 17 19708 1 1 40 TYR CZ C 9.766 7.834 -8.595 1.00 . A A . 347 TYR CZ 1 1 17 19709 1 1 40 TYR H H 8.392 3.454 -11.150 1.00 . A A . 347 TYR H 1 1 17 19710 1 1 40 TYR HA H 6.896 4.069 -9.548 1.00 . A A . 347 TYR HA 1 1 17 19711 1 1 40 TYR HB2 H 6.588 6.165 -11.667 1.00 . A A . 347 TYR HB2 1 1 17 19712 1 1 40 TYR HB3 H 5.627 6.241 -10.198 1.00 . A A . 347 TYR HB3 1 1 17 19713 1 1 40 TYR HD1 H 7.517 5.375 -8.156 1.00 . A A . 347 TYR HD1 1 1 17 19714 1 1 40 TYR HD2 H 8.119 7.894 -11.526 1.00 . A A . 347 TYR HD2 1 1 17 19715 1 1 40 TYR HE1 H 9.354 6.500 -6.977 1.00 . A A . 347 TYR HE1 1 1 17 19716 1 1 40 TYR HE2 H 9.958 9.032 -10.356 1.00 . A A . 347 TYR HE2 1 1 17 19717 1 1 40 TYR HH H 10.688 9.424 -8.025 1.00 . A A . 347 TYR HH 1 1 17 19718 1 1 40 TYR N N 7.528 3.773 -11.489 1.00 . A A . 347 TYR N 1 1 17 19719 1 1 40 TYR O O 4.323 4.450 -11.373 1.00 . A A . 347 TYR O 1 1 17 19720 1 1 40 TYR OH O 10.790 8.471 -7.933 1.00 . A A . 347 TYR OH 1 1 17 19721 1 1 41 THR C C 2.787 2.044 -9.102 1.00 . A A . 348 THR C 1 1 17 19722 1 1 41 THR CA C 3.571 2.036 -10.411 1.00 . A A . 348 THR CA 1 1 17 19723 1 1 41 THR CB C 3.660 0.594 -10.962 1.00 . A A . 348 THR CB 1 1 17 19724 1 1 41 THR CG2 C 2.362 0.212 -11.659 1.00 . A A . 348 THR CG2 1 1 17 19725 1 1 41 THR H H 5.564 2.171 -9.657 1.00 . A A . 348 THR H 1 1 17 19726 1 1 41 THR HA H 3.042 2.641 -11.135 1.00 . A A . 348 THR HA 1 1 17 19727 1 1 41 THR HB H 3.822 -0.084 -10.137 1.00 . A A . 348 THR HB 1 1 17 19728 1 1 41 THR HG1 H 4.699 1.213 -12.543 1.00 . A A . 348 THR HG1 1 1 17 19729 1 1 41 THR HG21 H 2.444 -0.793 -12.046 1.00 . A A . 348 THR HG21 1 1 17 19730 1 1 41 THR HG22 H 2.173 0.897 -12.472 1.00 . A A . 348 THR HG22 1 1 17 19731 1 1 41 THR HG23 H 1.547 0.258 -10.953 1.00 . A A . 348 THR HG23 1 1 17 19732 1 1 41 THR N N 4.888 2.627 -10.218 1.00 . A A . 348 THR N 1 1 17 19733 1 1 41 THR O O 3.163 1.364 -8.150 1.00 . A A . 348 THR O 1 1 17 19734 1 1 41 THR OG1 O 4.758 0.473 -11.902 1.00 . A A . 348 THR OG1 1 1 17 19735 1 1 42 ALA C C -0.316 2.095 -7.833 1.00 . A A . 349 ALA C 1 1 17 19736 1 1 42 ALA CA C 0.933 2.972 -7.834 1.00 . A A . 349 ALA CA 1 1 17 19737 1 1 42 ALA CB C 0.552 4.432 -7.649 1.00 . A A . 349 ALA CB 1 1 17 19738 1 1 42 ALA H H 1.413 3.278 -9.871 1.00 . A A . 349 ALA H 1 1 17 19739 1 1 42 ALA HA H 1.564 2.684 -7.007 1.00 . A A . 349 ALA HA 1 1 17 19740 1 1 42 ALA HB1 H 1.446 5.035 -7.617 1.00 . A A . 349 ALA HB1 1 1 17 19741 1 1 42 ALA HB2 H 0.004 4.548 -6.724 1.00 . A A . 349 ALA HB2 1 1 17 19742 1 1 42 ALA HB3 H -0.068 4.750 -8.476 1.00 . A A . 349 ALA HB3 1 1 17 19743 1 1 42 ALA N N 1.704 2.810 -9.060 1.00 . A A . 349 ALA N 1 1 17 19744 1 1 42 ALA O O -1.087 2.083 -8.795 1.00 . A A . 349 ALA O 1 1 17 19745 1 1 43 PHE C C -2.008 0.340 -5.107 1.00 . A A . 350 PHE C 1 1 17 19746 1 1 43 PHE CA C -1.670 0.505 -6.586 1.00 . A A . 350 PHE CA 1 1 17 19747 1 1 43 PHE CB C -1.470 -0.863 -7.272 1.00 . A A . 350 PHE CB 1 1 17 19748 1 1 43 PHE CD1 C 1.036 -1.094 -7.384 1.00 . A A . 350 PHE CD1 1 1 17 19749 1 1 43 PHE CD2 C -0.194 -2.749 -6.190 1.00 . A A . 350 PHE CD2 1 1 17 19750 1 1 43 PHE CE1 C 2.213 -1.754 -7.095 1.00 . A A . 350 PHE CE1 1 1 17 19751 1 1 43 PHE CE2 C 0.984 -3.412 -5.899 1.00 . A A . 350 PHE CE2 1 1 17 19752 1 1 43 PHE CG C -0.183 -1.578 -6.933 1.00 . A A . 350 PHE CG 1 1 17 19753 1 1 43 PHE CZ C 2.187 -2.916 -6.354 1.00 . A A . 350 PHE CZ 1 1 17 19754 1 1 43 PHE H H 0.173 1.382 -6.031 1.00 . A A . 350 PHE H 1 1 17 19755 1 1 43 PHE HA H -2.498 1.008 -7.063 1.00 . A A . 350 PHE HA 1 1 17 19756 1 1 43 PHE HB2 H -2.284 -1.513 -6.990 1.00 . A A . 350 PHE HB2 1 1 17 19757 1 1 43 PHE HB3 H -1.497 -0.720 -8.342 1.00 . A A . 350 PHE HB3 1 1 17 19758 1 1 43 PHE HD1 H 1.061 -0.184 -7.965 1.00 . A A . 350 PHE HD1 1 1 17 19759 1 1 43 PHE HD2 H -1.134 -3.142 -5.831 1.00 . A A . 350 PHE HD2 1 1 17 19760 1 1 43 PHE HE1 H 3.152 -1.364 -7.453 1.00 . A A . 350 PHE HE1 1 1 17 19761 1 1 43 PHE HE2 H 0.963 -4.323 -5.325 1.00 . A A . 350 PHE HE2 1 1 17 19762 1 1 43 PHE HZ H 3.107 -3.435 -6.127 1.00 . A A . 350 PHE HZ 1 1 17 19763 1 1 43 PHE N N -0.502 1.357 -6.749 1.00 . A A . 350 PHE N 1 1 17 19764 1 1 43 PHE O O -1.450 1.028 -4.256 1.00 . A A . 350 PHE O 1 1 17 19765 1 1 44 HIS C C -2.773 -1.997 -2.832 1.00 . A A . 351 HIS C 1 1 17 19766 1 1 44 HIS CA C -3.380 -0.737 -3.421 1.00 . A A . 351 HIS CA 1 1 17 19767 1 1 44 HIS CB C -4.902 -0.848 -3.324 1.00 . A A . 351 HIS CB 1 1 17 19768 1 1 44 HIS CD2 C -5.651 1.624 -3.114 1.00 . A A . 351 HIS CD2 1 1 17 19769 1 1 44 HIS CE1 C -7.027 1.693 -4.818 1.00 . A A . 351 HIS CE1 1 1 17 19770 1 1 44 HIS CG C -5.639 0.397 -3.691 1.00 . A A . 351 HIS CG 1 1 17 19771 1 1 44 HIS H H -3.341 -1.083 -5.518 1.00 . A A . 351 HIS H 1 1 17 19772 1 1 44 HIS HA H -3.052 0.112 -2.843 1.00 . A A . 351 HIS HA 1 1 17 19773 1 1 44 HIS HB2 H -5.238 -1.634 -3.984 1.00 . A A . 351 HIS HB2 1 1 17 19774 1 1 44 HIS HB3 H -5.166 -1.101 -2.309 1.00 . A A . 351 HIS HB3 1 1 17 19775 1 1 44 HIS HD2 H -5.089 1.927 -2.241 1.00 . A A . 351 HIS HD2 1 1 17 19776 1 1 44 HIS HE1 H -7.740 2.046 -5.551 1.00 . A A . 351 HIS HE1 1 1 17 19777 1 1 44 HIS HE2 H -6.842 3.293 -3.561 1.00 . A A . 351 HIS HE2 1 1 17 19778 1 1 44 HIS N N -2.947 -0.540 -4.804 1.00 . A A . 351 HIS N 1 1 17 19779 1 1 44 HIS ND1 N -6.515 0.465 -4.762 1.00 . A A . 351 HIS ND1 1 1 17 19780 1 1 44 HIS NE2 N -6.521 2.406 -3.833 1.00 . A A . 351 HIS NE2 1 1 17 19781 1 1 44 HIS O O -2.410 -2.918 -3.561 1.00 . A A . 351 HIS O 1 1 17 19782 1 1 45 VAL C C -3.161 -4.404 -1.095 1.00 . A A . 352 VAL C 1 1 17 19783 1 1 45 VAL CA C -2.231 -3.228 -0.802 1.00 . A A . 352 VAL CA 1 1 17 19784 1 1 45 VAL CB C -2.165 -2.989 0.723 1.00 . A A . 352 VAL CB 1 1 17 19785 1 1 45 VAL CG1 C -1.665 -4.228 1.450 1.00 . A A . 352 VAL CG1 1 1 17 19786 1 1 45 VAL CG2 C -1.278 -1.795 1.039 1.00 . A A . 352 VAL CG2 1 1 17 19787 1 1 45 VAL H H -2.927 -1.236 -0.991 1.00 . A A . 352 VAL H 1 1 17 19788 1 1 45 VAL HA H -1.239 -3.468 -1.157 1.00 . A A . 352 VAL HA 1 1 17 19789 1 1 45 VAL HB H -3.163 -2.771 1.077 1.00 . A A . 352 VAL HB 1 1 17 19790 1 1 45 VAL HG11 H -1.639 -4.037 2.513 1.00 . A A . 352 VAL HG11 1 1 17 19791 1 1 45 VAL HG12 H -0.671 -4.473 1.106 1.00 . A A . 352 VAL HG12 1 1 17 19792 1 1 45 VAL HG13 H -2.329 -5.057 1.250 1.00 . A A . 352 VAL HG13 1 1 17 19793 1 1 45 VAL HG21 H -1.245 -1.642 2.108 1.00 . A A . 352 VAL HG21 1 1 17 19794 1 1 45 VAL HG22 H -1.680 -0.913 0.562 1.00 . A A . 352 VAL HG22 1 1 17 19795 1 1 45 VAL HG23 H -0.280 -1.981 0.672 1.00 . A A . 352 VAL HG23 1 1 17 19796 1 1 45 VAL N N -2.690 -2.037 -1.509 1.00 . A A . 352 VAL N 1 1 17 19797 1 1 45 VAL O O -2.717 -5.540 -1.259 1.00 . A A . 352 VAL O 1 1 17 19798 1 1 46 THR C C -5.245 -5.628 -2.960 1.00 . A A . 353 THR C 1 1 17 19799 1 1 46 THR CA C -5.441 -5.138 -1.520 1.00 . A A . 353 THR CA 1 1 17 19800 1 1 46 THR CB C -6.893 -4.632 -1.313 1.00 . A A . 353 THR CB 1 1 17 19801 1 1 46 THR CG2 C -7.172 -3.389 -2.144 1.00 . A A . 353 THR CG2 1 1 17 19802 1 1 46 THR H H -4.756 -3.204 -1.003 1.00 . A A . 353 THR H 1 1 17 19803 1 1 46 THR HA H -5.280 -5.974 -0.853 1.00 . A A . 353 THR HA 1 1 17 19804 1 1 46 THR HB H -7.018 -4.381 -0.269 1.00 . A A . 353 THR HB 1 1 17 19805 1 1 46 THR HG1 H -8.473 -5.757 -0.943 1.00 . A A . 353 THR HG1 1 1 17 19806 1 1 46 THR HG21 H -6.522 -2.589 -1.825 1.00 . A A . 353 THR HG21 1 1 17 19807 1 1 46 THR HG22 H -8.200 -3.090 -2.009 1.00 . A A . 353 THR HG22 1 1 17 19808 1 1 46 THR HG23 H -6.992 -3.604 -3.187 1.00 . A A . 353 THR HG23 1 1 17 19809 1 1 46 THR N N -4.457 -4.118 -1.183 1.00 . A A . 353 THR N 1 1 17 19810 1 1 46 THR O O -5.457 -6.802 -3.256 1.00 . A A . 353 THR O 1 1 17 19811 1 1 46 THR OG1 O -7.833 -5.655 -1.657 1.00 . A A . 353 THR OG1 1 1 17 19812 1 1 47 CYS C C -3.414 -6.120 -5.307 1.00 . A A . 354 CYS C 1 1 17 19813 1 1 47 CYS CA C -4.541 -5.100 -5.233 1.00 . A A . 354 CYS CA 1 1 17 19814 1 1 47 CYS CB C -4.180 -3.866 -6.067 1.00 . A A . 354 CYS CB 1 1 17 19815 1 1 47 CYS H H -4.606 -3.821 -3.547 1.00 . A A . 354 CYS H 1 1 17 19816 1 1 47 CYS HA H -5.443 -5.545 -5.629 1.00 . A A . 354 CYS HA 1 1 17 19817 1 1 47 CYS HB2 H -3.281 -3.423 -5.670 1.00 . A A . 354 CYS HB2 1 1 17 19818 1 1 47 CYS HB3 H -4.000 -4.174 -7.087 1.00 . A A . 354 CYS HB3 1 1 17 19819 1 1 47 CYS N N -4.791 -4.734 -3.842 1.00 . A A . 354 CYS N 1 1 17 19820 1 1 47 CYS O O -3.486 -7.084 -6.062 1.00 . A A . 354 CYS O 1 1 17 19821 1 1 47 CYS SG S -5.452 -2.577 -6.099 1.00 . A A . 354 CYS SG 1 1 17 19822 1 1 48 ALA C C -1.663 -8.182 -3.920 1.00 . A A . 355 ALA C 1 1 17 19823 1 1 48 ALA CA C -1.248 -6.809 -4.439 1.00 . A A . 355 ALA CA 1 1 17 19824 1 1 48 ALA CB C -0.155 -6.221 -3.562 1.00 . A A . 355 ALA CB 1 1 17 19825 1 1 48 ALA H H -2.397 -5.117 -3.909 1.00 . A A . 355 ALA H 1 1 17 19826 1 1 48 ALA HA H -0.858 -6.914 -5.441 1.00 . A A . 355 ALA HA 1 1 17 19827 1 1 48 ALA HB1 H 0.068 -5.220 -3.891 1.00 . A A . 355 ALA HB1 1 1 17 19828 1 1 48 ALA HB2 H 0.733 -6.832 -3.639 1.00 . A A . 355 ALA HB2 1 1 17 19829 1 1 48 ALA HB3 H -0.491 -6.197 -2.537 1.00 . A A . 355 ALA HB3 1 1 17 19830 1 1 48 ALA N N -2.388 -5.907 -4.491 1.00 . A A . 355 ALA N 1 1 17 19831 1 1 48 ALA O O -1.121 -9.203 -4.340 1.00 . A A . 355 ALA O 1 1 17 19832 1 1 49 GLN C C -3.996 -10.178 -3.481 1.00 . A A . 356 GLN C 1 1 17 19833 1 1 49 GLN CA C -3.151 -9.436 -2.452 1.00 . A A . 356 GLN CA 1 1 17 19834 1 1 49 GLN CB C -3.973 -9.152 -1.196 1.00 . A A . 356 GLN CB 1 1 17 19835 1 1 49 GLN CD C -3.975 -8.201 1.140 1.00 . A A . 356 GLN CD 1 1 17 19836 1 1 49 GLN CG C -3.132 -8.668 -0.027 1.00 . A A . 356 GLN CG 1 1 17 19837 1 1 49 GLN H H -2.995 -7.339 -2.698 1.00 . A A . 356 GLN H 1 1 17 19838 1 1 49 GLN HA H -2.308 -10.056 -2.187 1.00 . A A . 356 GLN HA 1 1 17 19839 1 1 49 GLN HB2 H -4.707 -8.383 -1.425 1.00 . A A . 356 GLN HB2 1 1 17 19840 1 1 49 GLN HB3 H -4.480 -10.066 -0.895 1.00 . A A . 356 GLN HB3 1 1 17 19841 1 1 49 GLN HE21 H -3.924 -6.342 0.456 1.00 . A A . 356 GLN HE21 1 1 17 19842 1 1 49 GLN HE22 H -4.805 -6.578 1.928 1.00 . A A . 356 GLN HE22 1 1 17 19843 1 1 49 GLN HG2 H -2.500 -9.488 0.312 1.00 . A A . 356 GLN HG2 1 1 17 19844 1 1 49 GLN HG3 H -2.515 -7.833 -0.365 1.00 . A A . 356 GLN HG3 1 1 17 19845 1 1 49 GLN N N -2.627 -8.192 -3.008 1.00 . A A . 356 GLN N 1 1 17 19846 1 1 49 GLN NE2 N -4.267 -6.913 1.175 1.00 . A A . 356 GLN NE2 1 1 17 19847 1 1 49 GLN O O -3.930 -11.400 -3.583 1.00 . A A . 356 GLN O 1 1 17 19848 1 1 49 GLN OE1 O -4.351 -8.989 2.008 1.00 . A A . 356 GLN OE1 1 1 17 19849 1 1 50 LYS C C -4.700 -10.545 -6.423 1.00 . A A . 357 LYS C 1 1 17 19850 1 1 50 LYS CA C -5.595 -10.004 -5.315 1.00 . A A . 357 LYS CA 1 1 17 19851 1 1 50 LYS CB C -6.556 -8.955 -5.895 1.00 . A A . 357 LYS CB 1 1 17 19852 1 1 50 LYS CD C -7.995 -8.513 -3.838 1.00 . A A . 357 LYS CD 1 1 17 19853 1 1 50 LYS CE C -7.743 -9.666 -2.877 1.00 . A A . 357 LYS CE 1 1 17 19854 1 1 50 LYS CG C -7.964 -8.955 -5.297 1.00 . A A . 357 LYS CG 1 1 17 19855 1 1 50 LYS H H -4.837 -8.462 -4.073 1.00 . A A . 357 LYS H 1 1 17 19856 1 1 50 LYS HA H -6.167 -10.817 -4.900 1.00 . A A . 357 LYS HA 1 1 17 19857 1 1 50 LYS HB2 H -6.128 -7.975 -5.735 1.00 . A A . 357 LYS HB2 1 1 17 19858 1 1 50 LYS HB3 H -6.645 -9.122 -6.958 1.00 . A A . 357 LYS HB3 1 1 17 19859 1 1 50 LYS HD2 H -7.231 -7.765 -3.686 1.00 . A A . 357 LYS HD2 1 1 17 19860 1 1 50 LYS HD3 H -8.963 -8.085 -3.624 1.00 . A A . 357 LYS HD3 1 1 17 19861 1 1 50 LYS HE2 H -6.765 -10.079 -3.076 1.00 . A A . 357 LYS HE2 1 1 17 19862 1 1 50 LYS HE3 H -7.772 -9.288 -1.867 1.00 . A A . 357 LYS HE3 1 1 17 19863 1 1 50 LYS HG2 H -8.582 -8.273 -5.873 1.00 . A A . 357 LYS HG2 1 1 17 19864 1 1 50 LYS HG3 H -8.367 -9.966 -5.367 1.00 . A A . 357 LYS HG3 1 1 17 19865 1 1 50 LYS HZ1 H -8.533 -11.535 -2.384 1.00 . A A . 357 LYS HZ1 1 1 17 19866 1 1 50 LYS HZ2 H -8.771 -11.098 -3.997 1.00 . A A . 357 LYS HZ2 1 1 17 19867 1 1 50 LYS HZ3 H -9.703 -10.383 -2.782 1.00 . A A . 357 LYS HZ3 1 1 17 19868 1 1 50 LYS N N -4.790 -9.428 -4.241 1.00 . A A . 357 LYS N 1 1 17 19869 1 1 50 LYS NZ N -8.759 -10.743 -3.020 1.00 . A A . 357 LYS NZ 1 1 17 19870 1 1 50 LYS O O -4.995 -11.568 -7.039 1.00 . A A . 357 LYS O 1 1 17 19871 1 1 51 ALA C C -1.770 -11.366 -7.299 1.00 . A A . 358 ALA C 1 1 17 19872 1 1 51 ALA CA C -2.667 -10.207 -7.712 1.00 . A A . 358 ALA CA 1 1 17 19873 1 1 51 ALA CB C -1.820 -9.002 -8.071 1.00 . A A . 358 ALA CB 1 1 17 19874 1 1 51 ALA H H -3.419 -9.050 -6.115 1.00 . A A . 358 ALA H 1 1 17 19875 1 1 51 ALA HA H -3.235 -10.491 -8.586 1.00 . A A . 358 ALA HA 1 1 17 19876 1 1 51 ALA HB1 H -2.462 -8.182 -8.354 1.00 . A A . 358 ALA HB1 1 1 17 19877 1 1 51 ALA HB2 H -1.168 -9.252 -8.895 1.00 . A A . 358 ALA HB2 1 1 17 19878 1 1 51 ALA HB3 H -1.224 -8.714 -7.216 1.00 . A A . 358 ALA HB3 1 1 17 19879 1 1 51 ALA N N -3.601 -9.847 -6.659 1.00 . A A . 358 ALA N 1 1 17 19880 1 1 51 ALA O O -1.675 -12.374 -8.002 1.00 . A A . 358 ALA O 1 1 17 19881 1 1 52 GLY C C 1.190 -11.940 -6.431 1.00 . A A . 359 GLY C 1 1 17 19882 1 1 52 GLY CA C -0.129 -12.192 -5.737 1.00 . A A . 359 GLY CA 1 1 17 19883 1 1 52 GLY H H -1.326 -10.455 -5.572 1.00 . A A . 359 GLY H 1 1 17 19884 1 1 52 GLY HA2 H 0.013 -12.121 -4.668 1.00 . A A . 359 GLY HA2 1 1 17 19885 1 1 52 GLY HA3 H -0.473 -13.184 -5.986 1.00 . A A . 359 GLY HA3 1 1 17 19886 1 1 52 GLY N N -1.123 -11.224 -6.151 1.00 . A A . 359 GLY N 1 1 17 19887 1 1 52 GLY O O 1.863 -12.870 -6.870 1.00 . A A . 359 GLY O 1 1 17 19888 1 1 53 LEU C C 3.999 -10.349 -6.372 1.00 . A A . 360 LEU C 1 1 17 19889 1 1 53 LEU CA C 2.754 -10.271 -7.253 1.00 . A A . 360 LEU CA 1 1 17 19890 1 1 53 LEU CB C 2.577 -8.868 -7.857 1.00 . A A . 360 LEU CB 1 1 17 19891 1 1 53 LEU CD1 C 2.824 -7.377 -5.830 1.00 . A A . 360 LEU CD1 1 1 17 19892 1 1 53 LEU CD2 C 1.480 -6.621 -7.797 1.00 . A A . 360 LEU CD2 1 1 17 19893 1 1 53 LEU CG C 1.903 -7.817 -6.961 1.00 . A A . 360 LEU CG 1 1 17 19894 1 1 53 LEU H H 1.014 -9.987 -6.089 1.00 . A A . 360 LEU H 1 1 17 19895 1 1 53 LEU HA H 2.878 -10.975 -8.065 1.00 . A A . 360 LEU HA 1 1 17 19896 1 1 53 LEU HB2 H 3.568 -8.491 -8.120 1.00 . A A . 360 LEU HB2 1 1 17 19897 1 1 53 LEU HB3 H 1.976 -8.970 -8.765 1.00 . A A . 360 LEU HB3 1 1 17 19898 1 1 53 LEU HD11 H 2.331 -6.620 -5.239 1.00 . A A . 360 LEU HD11 1 1 17 19899 1 1 53 LEU HD12 H 3.735 -6.974 -6.246 1.00 . A A . 360 LEU HD12 1 1 17 19900 1 1 53 LEU HD13 H 3.058 -8.226 -5.205 1.00 . A A . 360 LEU HD13 1 1 17 19901 1 1 53 LEU HD21 H 2.358 -6.134 -8.195 1.00 . A A . 360 LEU HD21 1 1 17 19902 1 1 53 LEU HD22 H 0.930 -5.927 -7.180 1.00 . A A . 360 LEU HD22 1 1 17 19903 1 1 53 LEU HD23 H 0.853 -6.955 -8.616 1.00 . A A . 360 LEU HD23 1 1 17 19904 1 1 53 LEU HG H 1.015 -8.243 -6.519 1.00 . A A . 360 LEU HG 1 1 17 19905 1 1 53 LEU N N 1.557 -10.671 -6.528 1.00 . A A . 360 LEU N 1 1 17 19906 1 1 53 LEU O O 3.933 -10.798 -5.225 1.00 . A A . 360 LEU O 1 1 17 19907 1 1 54 TYR C C 6.705 -8.964 -5.253 1.00 . A A . 361 TYR C 1 1 17 19908 1 1 54 TYR CA C 6.417 -10.070 -6.262 1.00 . A A . 361 TYR CA 1 1 17 19909 1 1 54 TYR CB C 7.527 -10.116 -7.316 1.00 . A A . 361 TYR CB 1 1 17 19910 1 1 54 TYR CD1 C 9.388 -11.663 -6.599 1.00 . A A . 361 TYR CD1 1 1 17 19911 1 1 54 TYR CD2 C 9.723 -9.319 -6.348 1.00 . A A . 361 TYR CD2 1 1 17 19912 1 1 54 TYR CE1 C 10.644 -11.902 -6.077 1.00 . A A . 361 TYR CE1 1 1 17 19913 1 1 54 TYR CE2 C 10.979 -9.550 -5.827 1.00 . A A . 361 TYR CE2 1 1 17 19914 1 1 54 TYR CG C 8.906 -10.371 -6.745 1.00 . A A . 361 TYR CG 1 1 17 19915 1 1 54 TYR CZ C 11.435 -10.843 -5.692 1.00 . A A . 361 TYR CZ 1 1 17 19916 1 1 54 TYR H H 5.082 -9.420 -7.764 1.00 . A A . 361 TYR H 1 1 17 19917 1 1 54 TYR HA H 6.398 -11.016 -5.740 1.00 . A A . 361 TYR HA 1 1 17 19918 1 1 54 TYR HB2 H 7.312 -10.902 -8.022 1.00 . A A . 361 TYR HB2 1 1 17 19919 1 1 54 TYR HB3 H 7.555 -9.170 -7.837 1.00 . A A . 361 TYR HB3 1 1 17 19920 1 1 54 TYR HD1 H 8.765 -12.492 -6.902 1.00 . A A . 361 TYR HD1 1 1 17 19921 1 1 54 TYR HD2 H 9.362 -8.307 -6.452 1.00 . A A . 361 TYR HD2 1 1 17 19922 1 1 54 TYR HE1 H 11.001 -12.916 -5.971 1.00 . A A . 361 TYR HE1 1 1 17 19923 1 1 54 TYR HE2 H 11.598 -8.716 -5.527 1.00 . A A . 361 TYR HE2 1 1 17 19924 1 1 54 TYR HH H 12.753 -10.650 -4.307 1.00 . A A . 361 TYR HH 1 1 17 19925 1 1 54 TYR N N 5.124 -9.899 -6.910 1.00 . A A . 361 TYR N 1 1 17 19926 1 1 54 TYR O O 6.566 -7.773 -5.551 1.00 . A A . 361 TYR O 1 1 17 19927 1 1 54 TYR OH O 12.685 -11.079 -5.164 1.00 . A A . 361 TYR OH 1 1 17 19928 1 1 55 MET C C 8.910 -8.872 -2.486 1.00 . A A . 362 MET C 1 1 17 19929 1 1 55 MET CA C 7.557 -8.445 -3.031 1.00 . A A . 362 MET CA 1 1 17 19930 1 1 55 MET CB C 6.535 -8.350 -1.896 1.00 . A A . 362 MET CB 1 1 17 19931 1 1 55 MET CE C 2.995 -6.179 -1.502 1.00 . A A . 362 MET CE 1 1 17 19932 1 1 55 MET CG C 5.360 -7.441 -2.205 1.00 . A A . 362 MET CG 1 1 17 19933 1 1 55 MET H H 7.135 -10.333 -3.868 1.00 . A A . 362 MET H 1 1 17 19934 1 1 55 MET HA H 7.662 -7.471 -3.490 1.00 . A A . 362 MET HA 1 1 17 19935 1 1 55 MET HB2 H 6.152 -9.339 -1.688 1.00 . A A . 362 MET HB2 1 1 17 19936 1 1 55 MET HB3 H 7.031 -7.974 -1.012 1.00 . A A . 362 MET HB3 1 1 17 19937 1 1 55 MET HE1 H 3.497 -5.241 -1.693 1.00 . A A . 362 MET HE1 1 1 17 19938 1 1 55 MET HE2 H 2.206 -6.026 -0.782 1.00 . A A . 362 MET HE2 1 1 17 19939 1 1 55 MET HE3 H 2.575 -6.556 -2.422 1.00 . A A . 362 MET HE3 1 1 17 19940 1 1 55 MET HG2 H 5.735 -6.444 -2.388 1.00 . A A . 362 MET HG2 1 1 17 19941 1 1 55 MET HG3 H 4.861 -7.803 -3.090 1.00 . A A . 362 MET HG3 1 1 17 19942 1 1 55 MET N N 7.116 -9.370 -4.061 1.00 . A A . 362 MET N 1 1 17 19943 1 1 55 MET O O 9.188 -10.065 -2.350 1.00 . A A . 362 MET O 1 1 17 19944 1 1 55 MET SD S 4.170 -7.364 -0.853 1.00 . A A . 362 MET SD 1 1 17 19945 1 1 56 LYS C C 11.269 -7.261 -0.430 1.00 . A A . 363 LYS C 1 1 17 19946 1 1 56 LYS CA C 11.081 -8.144 -1.658 1.00 . A A . 363 LYS CA 1 1 17 19947 1 1 56 LYS CB C 12.135 -7.846 -2.731 1.00 . A A . 363 LYS CB 1 1 17 19948 1 1 56 LYS CD C 14.312 -8.556 -3.772 1.00 . A A . 363 LYS CD 1 1 17 19949 1 1 56 LYS CE C 14.749 -7.170 -4.227 1.00 . A A . 363 LYS CE 1 1 17 19950 1 1 56 LYS CG C 13.482 -8.513 -2.492 1.00 . A A . 363 LYS CG 1 1 17 19951 1 1 56 LYS H H 9.480 -6.967 -2.366 1.00 . A A . 363 LYS H 1 1 17 19952 1 1 56 LYS HA H 11.143 -9.182 -1.365 1.00 . A A . 363 LYS HA 1 1 17 19953 1 1 56 LYS HB2 H 11.755 -8.194 -3.692 1.00 . A A . 363 LYS HB2 1 1 17 19954 1 1 56 LYS HB3 H 12.293 -6.765 -2.767 1.00 . A A . 363 LYS HB3 1 1 17 19955 1 1 56 LYS HD2 H 15.193 -9.154 -3.595 1.00 . A A . 363 LYS HD2 1 1 17 19956 1 1 56 LYS HD3 H 13.723 -9.010 -4.554 1.00 . A A . 363 LYS HD3 1 1 17 19957 1 1 56 LYS HE2 H 15.037 -7.220 -5.267 1.00 . A A . 363 LYS HE2 1 1 17 19958 1 1 56 LYS HE3 H 13.915 -6.491 -4.118 1.00 . A A . 363 LYS HE3 1 1 17 19959 1 1 56 LYS HG2 H 14.022 -7.954 -1.743 1.00 . A A . 363 LYS HG2 1 1 17 19960 1 1 56 LYS HG3 H 13.318 -9.522 -2.145 1.00 . A A . 363 LYS HG3 1 1 17 19961 1 1 56 LYS HZ1 H 16.055 -5.651 -3.636 1.00 . A A . 363 LYS HZ1 1 1 17 19962 1 1 56 LYS HZ2 H 16.758 -7.192 -3.670 1.00 . A A . 363 LYS HZ2 1 1 17 19963 1 1 56 LYS HZ3 H 15.706 -6.773 -2.413 1.00 . A A . 363 LYS HZ3 1 1 17 19964 1 1 56 LYS N N 9.755 -7.899 -2.201 1.00 . A A . 363 LYS N 1 1 17 19965 1 1 56 LYS NZ N 15.895 -6.659 -3.434 1.00 . A A . 363 LYS NZ 1 1 17 19966 1 1 56 LYS O O 10.569 -6.259 -0.277 1.00 . A A . 363 LYS O 1 1 17 19967 1 1 57 MET C C 13.782 -7.002 2.138 1.00 . A A . 364 MET C 1 1 17 19968 1 1 57 MET CA C 12.337 -6.936 1.721 1.00 . A A . 364 MET CA 1 1 17 19969 1 1 57 MET CB C 11.448 -7.554 2.809 1.00 . A A . 364 MET CB 1 1 17 19970 1 1 57 MET CE C 7.321 -7.991 3.152 1.00 . A A . 364 MET CE 1 1 17 19971 1 1 57 MET CG C 9.959 -7.492 2.512 1.00 . A A . 364 MET CG 1 1 17 19972 1 1 57 MET H H 12.866 -8.290 0.205 1.00 . A A . 364 MET H 1 1 17 19973 1 1 57 MET HA H 12.063 -5.900 1.581 1.00 . A A . 364 MET HA 1 1 17 19974 1 1 57 MET HB2 H 11.719 -8.588 2.933 1.00 . A A . 364 MET HB2 1 1 17 19975 1 1 57 MET HB3 H 11.628 -7.036 3.739 1.00 . A A . 364 MET HB3 1 1 17 19976 1 1 57 MET HE1 H 6.586 -8.322 3.871 1.00 . A A . 364 MET HE1 1 1 17 19977 1 1 57 MET HE2 H 7.291 -8.633 2.284 1.00 . A A . 364 MET HE2 1 1 17 19978 1 1 57 MET HE3 H 7.104 -6.975 2.858 1.00 . A A . 364 MET HE3 1 1 17 19979 1 1 57 MET HG2 H 9.693 -6.470 2.288 1.00 . A A . 364 MET HG2 1 1 17 19980 1 1 57 MET HG3 H 9.753 -8.111 1.652 1.00 . A A . 364 MET HG3 1 1 17 19981 1 1 57 MET N N 12.199 -7.613 0.447 1.00 . A A . 364 MET N 1 1 17 19982 1 1 57 MET O O 14.290 -8.052 2.533 1.00 . A A . 364 MET O 1 1 17 19983 1 1 57 MET SD S 8.950 -8.064 3.890 1.00 . A A . 364 MET SD 1 1 17 19984 1 1 58 GLU C C 16.138 -5.275 3.637 1.00 . A A . 365 GLU C 1 1 17 19985 1 1 58 GLU CA C 15.852 -5.798 2.239 1.00 . A A . 365 GLU CA 1 1 17 19986 1 1 58 GLU CB C 16.445 -4.871 1.191 1.00 . A A . 365 GLU CB 1 1 17 19987 1 1 58 GLU CD C 16.777 -6.775 -0.445 1.00 . A A . 365 GLU CD 1 1 17 19988 1 1 58 GLU CG C 16.286 -5.359 -0.238 1.00 . A A . 365 GLU CG 1 1 17 19989 1 1 58 GLU H H 13.943 -5.062 1.789 1.00 . A A . 365 GLU H 1 1 17 19990 1 1 58 GLU HA H 16.276 -6.785 2.128 1.00 . A A . 365 GLU HA 1 1 17 19991 1 1 58 GLU HB2 H 15.939 -3.923 1.266 1.00 . A A . 365 GLU HB2 1 1 17 19992 1 1 58 GLU HB3 H 17.492 -4.737 1.393 1.00 . A A . 365 GLU HB3 1 1 17 19993 1 1 58 GLU HG2 H 15.240 -5.321 -0.499 1.00 . A A . 365 GLU HG2 1 1 17 19994 1 1 58 GLU HG3 H 16.842 -4.702 -0.891 1.00 . A A . 365 GLU HG3 1 1 17 19995 1 1 58 GLU N N 14.436 -5.882 2.021 1.00 . A A . 365 GLU N 1 1 17 19996 1 1 58 GLU O O 15.668 -4.201 4.008 1.00 . A A . 365 GLU O 1 1 17 19997 1 1 58 GLU OE1 O 17.976 -7.042 -0.225 1.00 . A A . 365 GLU OE1 1 1 17 19998 1 1 58 GLU OE2 O 15.966 -7.617 -0.877 1.00 . A A . 365 GLU OE2 1 1 17 19999 1 1 59 PRO C C 18.366 -4.516 5.700 1.00 . A A . 366 PRO C 1 1 17 20000 1 1 59 PRO CA C 17.278 -5.583 5.772 1.00 . A A . 366 PRO CA 1 1 17 20001 1 1 59 PRO CB C 17.798 -6.856 6.438 1.00 . A A . 366 PRO CB 1 1 17 20002 1 1 59 PRO CD C 17.404 -7.375 4.126 1.00 . A A . 366 PRO CD 1 1 17 20003 1 1 59 PRO CG C 18.272 -7.710 5.310 1.00 . A A . 366 PRO CG 1 1 17 20004 1 1 59 PRO HA H 16.432 -5.197 6.324 1.00 . A A . 366 PRO HA 1 1 17 20005 1 1 59 PRO HB2 H 18.606 -6.609 7.112 1.00 . A A . 366 PRO HB2 1 1 17 20006 1 1 59 PRO HB3 H 16.999 -7.333 6.985 1.00 . A A . 366 PRO HB3 1 1 17 20007 1 1 59 PRO HD2 H 17.993 -7.357 3.221 1.00 . A A . 366 PRO HD2 1 1 17 20008 1 1 59 PRO HD3 H 16.597 -8.086 4.038 1.00 . A A . 366 PRO HD3 1 1 17 20009 1 1 59 PRO HG2 H 19.307 -7.487 5.090 1.00 . A A . 366 PRO HG2 1 1 17 20010 1 1 59 PRO HG3 H 18.163 -8.753 5.570 1.00 . A A . 366 PRO HG3 1 1 17 20011 1 1 59 PRO N N 16.886 -6.030 4.442 1.00 . A A . 366 PRO N 1 1 17 20012 1 1 59 PRO O O 19.509 -4.798 5.335 1.00 . A A . 366 PRO O 1 1 17 20013 1 1 60 VAL C C 19.590 -1.970 7.332 1.00 . A A . 367 VAL C 1 1 17 20014 1 1 60 VAL CA C 18.961 -2.193 5.967 1.00 . A A . 367 VAL CA 1 1 17 20015 1 1 60 VAL CB C 18.337 -0.880 5.440 1.00 . A A . 367 VAL CB 1 1 17 20016 1 1 60 VAL CG1 C 18.214 -0.925 3.924 1.00 . A A . 367 VAL CG1 1 1 17 20017 1 1 60 VAL CG2 C 16.979 -0.626 6.075 1.00 . A A . 367 VAL CG2 1 1 17 20018 1 1 60 VAL H H 17.092 -3.110 6.331 1.00 . A A . 367 VAL H 1 1 17 20019 1 1 60 VAL HA H 19.743 -2.485 5.281 1.00 . A A . 367 VAL HA 1 1 17 20020 1 1 60 VAL HB H 18.992 -0.062 5.703 1.00 . A A . 367 VAL HB 1 1 17 20021 1 1 60 VAL HG11 H 17.581 -1.753 3.638 1.00 . A A . 367 VAL HG11 1 1 17 20022 1 1 60 VAL HG12 H 19.194 -1.053 3.487 1.00 . A A . 367 VAL HG12 1 1 17 20023 1 1 60 VAL HG13 H 17.780 -0.003 3.569 1.00 . A A . 367 VAL HG13 1 1 17 20024 1 1 60 VAL HG21 H 17.086 -0.608 7.149 1.00 . A A . 367 VAL HG21 1 1 17 20025 1 1 60 VAL HG22 H 16.296 -1.416 5.797 1.00 . A A . 367 VAL HG22 1 1 17 20026 1 1 60 VAL HG23 H 16.591 0.323 5.735 1.00 . A A . 367 VAL HG23 1 1 17 20027 1 1 60 VAL N N 18.008 -3.284 6.023 1.00 . A A . 367 VAL N 1 1 17 20028 1 1 60 VAL O O 18.942 -1.505 8.274 1.00 . A A . 367 VAL O 1 1 17 20029 1 1 61 LYS C C 22.104 -0.780 8.784 1.00 . A A . 368 LYS C 1 1 17 20030 1 1 61 LYS CA C 21.574 -2.204 8.682 1.00 . A A . 368 LYS CA 1 1 17 20031 1 1 61 LYS CB C 22.712 -3.233 8.747 1.00 . A A . 368 LYS CB 1 1 17 20032 1 1 61 LYS CD C 23.752 -2.554 10.951 1.00 . A A . 368 LYS CD 1 1 17 20033 1 1 61 LYS CE C 25.107 -2.187 10.373 1.00 . A A . 368 LYS CE 1 1 17 20034 1 1 61 LYS CG C 23.086 -3.666 10.159 1.00 . A A . 368 LYS CG 1 1 17 20035 1 1 61 LYS H H 21.305 -2.735 6.664 1.00 . A A . 368 LYS H 1 1 17 20036 1 1 61 LYS HA H 20.885 -2.383 9.494 1.00 . A A . 368 LYS HA 1 1 17 20037 1 1 61 LYS HB2 H 22.415 -4.111 8.192 1.00 . A A . 368 LYS HB2 1 1 17 20038 1 1 61 LYS HB3 H 23.589 -2.808 8.281 1.00 . A A . 368 LYS HB3 1 1 17 20039 1 1 61 LYS HD2 H 23.116 -1.683 10.931 1.00 . A A . 368 LYS HD2 1 1 17 20040 1 1 61 LYS HD3 H 23.883 -2.881 11.972 1.00 . A A . 368 LYS HD3 1 1 17 20041 1 1 61 LYS HE2 H 25.725 -3.071 10.348 1.00 . A A . 368 LYS HE2 1 1 17 20042 1 1 61 LYS HE3 H 24.968 -1.820 9.367 1.00 . A A . 368 LYS HE3 1 1 17 20043 1 1 61 LYS HG2 H 22.189 -3.972 10.678 1.00 . A A . 368 LYS HG2 1 1 17 20044 1 1 61 LYS HG3 H 23.764 -4.505 10.095 1.00 . A A . 368 LYS HG3 1 1 17 20045 1 1 61 LYS HZ1 H 26.011 -1.509 12.124 1.00 . A A . 368 LYS HZ1 1 1 17 20046 1 1 61 LYS HZ2 H 25.176 -0.309 11.274 1.00 . A A . 368 LYS HZ2 1 1 17 20047 1 1 61 LYS HZ3 H 26.672 -0.855 10.713 1.00 . A A . 368 LYS HZ3 1 1 17 20048 1 1 61 LYS N N 20.849 -2.351 7.441 1.00 . A A . 368 LYS N 1 1 17 20049 1 1 61 LYS NZ N 25.786 -1.143 11.179 1.00 . A A . 368 LYS NZ 1 1 17 20050 1 1 61 LYS O O 23.093 -0.420 8.148 1.00 . A A . 368 LYS O 1 1 17 20051 1 1 62 GLU C C 22.621 1.597 11.009 1.00 . A A . 369 GLU C 1 1 17 20052 1 1 62 GLU CA C 21.767 1.423 9.756 1.00 . A A . 369 GLU CA 1 1 17 20053 1 1 62 GLU CB C 20.521 2.304 9.821 1.00 . A A . 369 GLU CB 1 1 17 20054 1 1 62 GLU CD C 18.467 3.187 8.671 1.00 . A A . 369 GLU CD 1 1 17 20055 1 1 62 GLU CG C 19.671 2.276 8.563 1.00 . A A . 369 GLU CG 1 1 17 20056 1 1 62 GLU H H 20.641 -0.328 10.053 1.00 . A A . 369 GLU H 1 1 17 20057 1 1 62 GLU HA H 22.358 1.723 8.903 1.00 . A A . 369 GLU HA 1 1 17 20058 1 1 62 GLU HB2 H 19.909 1.974 10.647 1.00 . A A . 369 GLU HB2 1 1 17 20059 1 1 62 GLU HB3 H 20.826 3.324 9.997 1.00 . A A . 369 GLU HB3 1 1 17 20060 1 1 62 GLU HG2 H 20.276 2.597 7.727 1.00 . A A . 369 GLU HG2 1 1 17 20061 1 1 62 GLU HG3 H 19.328 1.266 8.395 1.00 . A A . 369 GLU HG3 1 1 17 20062 1 1 62 GLU N N 21.418 0.028 9.569 1.00 . A A . 369 GLU N 1 1 17 20063 1 1 62 GLU O O 22.908 0.635 11.723 1.00 . A A . 369 GLU O 1 1 17 20064 1 1 62 GLU OE1 O 18.596 4.387 8.344 1.00 . A A . 369 GLU OE1 1 1 17 20065 1 1 62 GLU OE2 O 17.388 2.717 9.092 1.00 . A A . 369 GLU OE2 1 1 17 20066 1 1 63 LEU C C 23.720 4.396 12.958 1.00 . A A . 370 LEU C 1 1 17 20067 1 1 63 LEU CA C 24.074 3.114 12.226 1.00 . A A . 370 LEU CA 1 1 17 20068 1 1 63 LEU CB C 25.410 3.285 11.495 1.00 . A A . 370 LEU CB 1 1 17 20069 1 1 63 LEU CD1 C 26.942 1.960 12.961 1.00 . A A . 370 LEU CD1 1 1 17 20070 1 1 63 LEU CD2 C 27.852 3.842 11.592 1.00 . A A . 370 LEU CD2 1 1 17 20071 1 1 63 LEU CG C 26.654 3.333 12.382 1.00 . A A . 370 LEU CG 1 1 17 20072 1 1 63 LEU H H 22.557 3.569 10.848 1.00 . A A . 370 LEU H 1 1 17 20073 1 1 63 LEU HA H 24.140 2.297 12.923 1.00 . A A . 370 LEU HA 1 1 17 20074 1 1 63 LEU HB2 H 25.522 2.463 10.805 1.00 . A A . 370 LEU HB2 1 1 17 20075 1 1 63 LEU HB3 H 25.367 4.202 10.929 1.00 . A A . 370 LEU HB3 1 1 17 20076 1 1 63 LEU HD11 H 26.112 1.646 13.577 1.00 . A A . 370 LEU HD11 1 1 17 20077 1 1 63 LEU HD12 H 27.838 2.003 13.561 1.00 . A A . 370 LEU HD12 1 1 17 20078 1 1 63 LEU HD13 H 27.080 1.251 12.158 1.00 . A A . 370 LEU HD13 1 1 17 20079 1 1 63 LEU HD21 H 28.719 3.871 12.235 1.00 . A A . 370 LEU HD21 1 1 17 20080 1 1 63 LEU HD22 H 27.645 4.834 11.223 1.00 . A A . 370 LEU HD22 1 1 17 20081 1 1 63 LEU HD23 H 28.043 3.180 10.759 1.00 . A A . 370 LEU HD23 1 1 17 20082 1 1 63 LEU HG H 26.478 4.013 13.202 1.00 . A A . 370 LEU HG 1 1 17 20083 1 1 63 LEU N N 23.030 2.825 11.260 1.00 . A A . 370 LEU N 1 1 17 20084 1 1 63 LEU O O 23.809 4.492 14.180 1.00 . A A . 370 LEU O 1 1 17 20085 1 1 64 THR C C 21.664 6.564 13.554 1.00 . A A . 371 THR C 1 1 17 20086 1 1 64 THR CA C 22.907 6.676 12.677 1.00 . A A . 371 THR CA 1 1 17 20087 1 1 64 THR CB C 22.612 7.645 11.512 1.00 . A A . 371 THR CB 1 1 17 20088 1 1 64 THR CG2 C 22.622 9.091 11.991 1.00 . A A . 371 THR CG2 1 1 17 20089 1 1 64 THR H H 23.247 5.205 11.214 1.00 . A A . 371 THR H 1 1 17 20090 1 1 64 THR HA H 23.722 7.074 13.260 1.00 . A A . 371 THR HA 1 1 17 20091 1 1 64 THR HB H 21.634 7.419 11.113 1.00 . A A . 371 THR HB 1 1 17 20092 1 1 64 THR HG1 H 23.923 8.343 10.200 1.00 . A A . 371 THR HG1 1 1 17 20093 1 1 64 THR HG21 H 23.601 9.336 12.377 1.00 . A A . 371 THR HG21 1 1 17 20094 1 1 64 THR HG22 H 21.885 9.217 12.769 1.00 . A A . 371 THR HG22 1 1 17 20095 1 1 64 THR HG23 H 22.389 9.746 11.164 1.00 . A A . 371 THR HG23 1 1 17 20096 1 1 64 THR N N 23.296 5.371 12.172 1.00 . A A . 371 THR N 1 1 17 20097 1 1 64 THR O O 20.696 5.891 13.187 1.00 . A A . 371 THR O 1 1 17 20098 1 1 64 THR OG1 O 23.591 7.477 10.476 1.00 . A A . 371 THR OG1 1 1 17 20099 1 1 65 GLY C C 20.976 6.932 17.039 1.00 . A A . 372 GLY C 1 1 17 20100 1 1 65 GLY CA C 20.567 7.202 15.608 1.00 . A A . 372 GLY CA 1 1 17 20101 1 1 65 GLY H H 22.526 7.678 14.973 1.00 . A A . 372 GLY H 1 1 17 20102 1 1 65 GLY HA2 H 20.078 8.164 15.556 1.00 . A A . 372 GLY HA2 1 1 17 20103 1 1 65 GLY HA3 H 19.873 6.438 15.291 1.00 . A A . 372 GLY HA3 1 1 17 20104 1 1 65 GLY N N 21.706 7.204 14.714 1.00 . A A . 372 GLY N 1 1 17 20105 1 1 65 GLY O O 20.588 7.657 17.951 1.00 . A A . 372 GLY O 1 1 17 20106 1 1 66 GLY C C 23.063 4.271 18.527 1.00 . A A . 373 GLY C 1 1 17 20107 1 1 66 GLY CA C 22.227 5.527 18.555 1.00 . A A . 373 GLY CA 1 1 17 20108 1 1 66 GLY H H 22.071 5.370 16.452 1.00 . A A . 373 GLY H 1 1 17 20109 1 1 66 GLY HA2 H 22.816 6.334 18.961 1.00 . A A . 373 GLY HA2 1 1 17 20110 1 1 66 GLY HA3 H 21.366 5.362 19.186 1.00 . A A . 373 GLY HA3 1 1 17 20111 1 1 66 GLY N N 21.777 5.895 17.227 1.00 . A A . 373 GLY N 1 1 17 20112 1 1 66 GLY O O 22.637 3.216 19.000 1.00 . A A . 373 GLY O 1 1 17 20113 1 1 67 GLY C C 24.806 2.466 16.534 1.00 . A A . 374 GLY C 1 1 17 20114 1 1 67 GLY CA C 25.109 3.227 17.806 1.00 . A A . 374 GLY CA 1 1 17 20115 1 1 67 GLY H H 24.544 5.253 17.618 1.00 . A A . 374 GLY H 1 1 17 20116 1 1 67 GLY HA2 H 26.137 3.556 17.786 1.00 . A A . 374 GLY HA2 1 1 17 20117 1 1 67 GLY HA3 H 24.964 2.570 18.651 1.00 . A A . 374 GLY HA3 1 1 17 20118 1 1 67 GLY N N 24.249 4.378 17.951 1.00 . A A . 374 GLY N 1 1 17 20119 1 1 67 GLY O O 25.531 2.578 15.552 1.00 . A A . 374 GLY O 1 1 17 20120 1 1 68 THR C C 21.771 0.882 15.364 1.00 . A A . 375 THR C 1 1 17 20121 1 1 68 THR CA C 23.298 0.928 15.398 1.00 . A A . 375 THR CA 1 1 17 20122 1 1 68 THR CB C 23.876 -0.502 15.421 1.00 . A A . 375 THR CB 1 1 17 20123 1 1 68 THR CG2 C 23.416 -1.318 14.224 1.00 . A A . 375 THR CG2 1 1 17 20124 1 1 68 THR H H 23.224 1.608 17.393 1.00 . A A . 375 THR H 1 1 17 20125 1 1 68 THR HA H 23.656 1.439 14.508 1.00 . A A . 375 THR HA 1 1 17 20126 1 1 68 THR HB H 23.536 -0.993 16.322 1.00 . A A . 375 THR HB 1 1 17 20127 1 1 68 THR HG1 H 25.588 0.298 15.994 1.00 . A A . 375 THR HG1 1 1 17 20128 1 1 68 THR HG21 H 23.827 -2.316 14.286 1.00 . A A . 375 THR HG21 1 1 17 20129 1 1 68 THR HG22 H 23.754 -0.845 13.313 1.00 . A A . 375 THR HG22 1 1 17 20130 1 1 68 THR HG23 H 22.337 -1.374 14.221 1.00 . A A . 375 THR HG23 1 1 17 20131 1 1 68 THR N N 23.743 1.679 16.562 1.00 . A A . 375 THR N 1 1 17 20132 1 1 68 THR O O 21.126 0.863 16.414 1.00 . A A . 375 THR O 1 1 17 20133 1 1 68 THR OG1 O 25.308 -0.440 15.438 1.00 . A A . 375 THR OG1 1 1 17 20134 1 1 69 THR C C 19.375 -0.070 12.888 1.00 . A A . 376 THR C 1 1 17 20135 1 1 69 THR CA C 19.761 0.878 14.009 1.00 . A A . 376 THR CA 1 1 17 20136 1 1 69 THR CB C 19.235 2.304 13.710 1.00 . A A . 376 THR CB 1 1 17 20137 1 1 69 THR CG2 C 19.614 3.252 14.817 1.00 . A A . 376 THR CG2 1 1 17 20138 1 1 69 THR H H 21.742 0.789 13.368 1.00 . A A . 376 THR H 1 1 17 20139 1 1 69 THR HA H 19.318 0.535 14.931 1.00 . A A . 376 THR HA 1 1 17 20140 1 1 69 THR HB H 18.159 2.275 13.628 1.00 . A A . 376 THR HB 1 1 17 20141 1 1 69 THR HG1 H 19.979 3.745 12.603 1.00 . A A . 376 THR HG1 1 1 17 20142 1 1 69 THR HG21 H 18.986 4.127 14.776 1.00 . A A . 376 THR HG21 1 1 17 20143 1 1 69 THR HG22 H 20.652 3.542 14.684 1.00 . A A . 376 THR HG22 1 1 17 20144 1 1 69 THR HG23 H 19.492 2.755 15.767 1.00 . A A . 376 THR HG23 1 1 17 20145 1 1 69 THR N N 21.194 0.861 14.167 1.00 . A A . 376 THR N 1 1 17 20146 1 1 69 THR O O 19.834 0.050 11.761 1.00 . A A . 376 THR O 1 1 17 20147 1 1 69 THR OG1 O 19.792 2.806 12.499 1.00 . A A . 376 THR OG1 1 1 17 20148 1 1 70 PHE C C 16.729 -1.699 11.732 1.00 . A A . 377 PHE C 1 1 17 20149 1 1 70 PHE CA C 18.131 -2.022 12.248 1.00 . A A . 377 PHE CA 1 1 17 20150 1 1 70 PHE CB C 18.181 -3.417 12.877 1.00 . A A . 377 PHE CB 1 1 17 20151 1 1 70 PHE CD1 C 18.122 -5.113 11.032 1.00 . A A . 377 PHE CD1 1 1 17 20152 1 1 70 PHE CD2 C 16.170 -4.791 12.356 1.00 . A A . 377 PHE CD2 1 1 17 20153 1 1 70 PHE CE1 C 17.467 -6.077 10.291 1.00 . A A . 377 PHE CE1 1 1 17 20154 1 1 70 PHE CE2 C 15.504 -5.753 11.622 1.00 . A A . 377 PHE CE2 1 1 17 20155 1 1 70 PHE CG C 17.479 -4.463 12.070 1.00 . A A . 377 PHE CG 1 1 17 20156 1 1 70 PHE CZ C 16.154 -6.398 10.588 1.00 . A A . 377 PHE CZ 1 1 17 20157 1 1 70 PHE H H 18.263 -1.100 14.140 1.00 . A A . 377 PHE H 1 1 17 20158 1 1 70 PHE HA H 18.821 -1.990 11.416 1.00 . A A . 377 PHE HA 1 1 17 20159 1 1 70 PHE HB2 H 19.223 -3.721 12.976 1.00 . A A . 377 PHE HB2 1 1 17 20160 1 1 70 PHE HB3 H 17.711 -3.379 13.860 1.00 . A A . 377 PHE HB3 1 1 17 20161 1 1 70 PHE HD1 H 19.147 -4.858 10.803 1.00 . A A . 377 PHE HD1 1 1 17 20162 1 1 70 PHE HD2 H 15.669 -4.276 13.166 1.00 . A A . 377 PHE HD2 1 1 17 20163 1 1 70 PHE HE1 H 17.977 -6.579 9.482 1.00 . A A . 377 PHE HE1 1 1 17 20164 1 1 70 PHE HE2 H 14.480 -6.000 11.856 1.00 . A A . 377 PHE HE2 1 1 17 20165 1 1 70 PHE HZ H 15.639 -7.151 10.011 1.00 . A A . 377 PHE HZ 1 1 17 20166 1 1 70 PHE N N 18.566 -1.036 13.218 1.00 . A A . 377 PHE N 1 1 17 20167 1 1 70 PHE O O 15.785 -1.553 12.515 1.00 . A A . 377 PHE O 1 1 17 20168 1 1 71 SER C C 15.091 -2.276 8.632 1.00 . A A . 378 SER C 1 1 17 20169 1 1 71 SER CA C 15.324 -1.305 9.784 1.00 . A A . 378 SER CA 1 1 17 20170 1 1 71 SER CB C 15.291 0.136 9.266 1.00 . A A . 378 SER CB 1 1 17 20171 1 1 71 SER H H 17.399 -1.691 9.845 1.00 . A A . 378 SER H 1 1 17 20172 1 1 71 SER HA H 14.547 -1.437 10.523 1.00 . A A . 378 SER HA 1 1 17 20173 1 1 71 SER HB2 H 15.948 0.223 8.413 1.00 . A A . 378 SER HB2 1 1 17 20174 1 1 71 SER HB3 H 14.283 0.386 8.968 1.00 . A A . 378 SER HB3 1 1 17 20175 1 1 71 SER HG H 16.455 1.583 9.910 1.00 . A A . 378 SER HG 1 1 17 20176 1 1 71 SER N N 16.604 -1.580 10.415 1.00 . A A . 378 SER N 1 1 17 20177 1 1 71 SER O O 16.025 -2.948 8.183 1.00 . A A . 378 SER O 1 1 17 20178 1 1 71 SER OG O 15.714 1.054 10.260 1.00 . A A . 378 SER OG 1 1 17 20179 1 1 72 VAL C C 13.146 -2.269 5.828 1.00 . A A . 379 VAL C 1 1 17 20180 1 1 72 VAL CA C 13.562 -3.170 6.985 1.00 . A A . 379 VAL CA 1 1 17 20181 1 1 72 VAL CB C 12.449 -4.207 7.237 1.00 . A A . 379 VAL CB 1 1 17 20182 1 1 72 VAL CG1 C 12.371 -5.206 6.091 1.00 . A A . 379 VAL CG1 1 1 17 20183 1 1 72 VAL CG2 C 12.662 -4.924 8.563 1.00 . A A . 379 VAL CG2 1 1 17 20184 1 1 72 VAL H H 13.128 -1.883 8.607 1.00 . A A . 379 VAL H 1 1 17 20185 1 1 72 VAL HA H 14.465 -3.699 6.709 1.00 . A A . 379 VAL HA 1 1 17 20186 1 1 72 VAL HB H 11.513 -3.681 7.280 1.00 . A A . 379 VAL HB 1 1 17 20187 1 1 72 VAL HG11 H 12.155 -4.681 5.172 1.00 . A A . 379 VAL HG11 1 1 17 20188 1 1 72 VAL HG12 H 11.588 -5.922 6.290 1.00 . A A . 379 VAL HG12 1 1 17 20189 1 1 72 VAL HG13 H 13.316 -5.721 5.997 1.00 . A A . 379 VAL HG13 1 1 17 20190 1 1 72 VAL HG21 H 13.618 -5.426 8.551 1.00 . A A . 379 VAL HG21 1 1 17 20191 1 1 72 VAL HG22 H 11.875 -5.651 8.709 1.00 . A A . 379 VAL HG22 1 1 17 20192 1 1 72 VAL HG23 H 12.642 -4.205 9.367 1.00 . A A . 379 VAL HG23 1 1 17 20193 1 1 72 VAL N N 13.856 -2.366 8.159 1.00 . A A . 379 VAL N 1 1 17 20194 1 1 72 VAL O O 12.395 -1.309 6.006 1.00 . A A . 379 VAL O 1 1 17 20195 1 1 73 ARG C C 12.590 -2.662 2.466 1.00 . A A . 380 ARG C 1 1 17 20196 1 1 73 ARG CA C 13.387 -1.820 3.453 1.00 . A A . 380 ARG CA 1 1 17 20197 1 1 73 ARG CB C 14.713 -1.381 2.827 1.00 . A A . 380 ARG CB 1 1 17 20198 1 1 73 ARG CD C 15.943 -0.467 0.853 1.00 . A A . 380 ARG CD 1 1 17 20199 1 1 73 ARG CG C 14.577 -0.718 1.467 1.00 . A A . 380 ARG CG 1 1 17 20200 1 1 73 ARG CZ C 16.543 1.123 -0.942 1.00 . A A . 380 ARG CZ 1 1 17 20201 1 1 73 ARG H H 14.208 -3.392 4.594 1.00 . A A . 380 ARG H 1 1 17 20202 1 1 73 ARG HA H 12.812 -0.948 3.725 1.00 . A A . 380 ARG HA 1 1 17 20203 1 1 73 ARG HB2 H 15.194 -0.681 3.494 1.00 . A A . 380 ARG HB2 1 1 17 20204 1 1 73 ARG HB3 H 15.348 -2.248 2.718 1.00 . A A . 380 ARG HB3 1 1 17 20205 1 1 73 ARG HD2 H 16.478 0.232 1.473 1.00 . A A . 380 ARG HD2 1 1 17 20206 1 1 73 ARG HD3 H 16.484 -1.402 0.825 1.00 . A A . 380 ARG HD3 1 1 17 20207 1 1 73 ARG HE H 15.283 -0.418 -1.140 1.00 . A A . 380 ARG HE 1 1 17 20208 1 1 73 ARG HG2 H 14.010 -1.366 0.814 1.00 . A A . 380 ARG HG2 1 1 17 20209 1 1 73 ARG HG3 H 14.063 0.224 1.583 1.00 . A A . 380 ARG HG3 1 1 17 20210 1 1 73 ARG HH11 H 17.273 1.639 0.882 1.00 . A A . 380 ARG HH11 1 1 17 20211 1 1 73 ARG HH12 H 17.780 2.649 -0.434 1.00 . A A . 380 ARG HH12 1 1 17 20212 1 1 73 ARG HH21 H 15.945 0.911 -2.865 1.00 . A A . 380 ARG HH21 1 1 17 20213 1 1 73 ARG HH22 H 17.028 2.235 -2.567 1.00 . A A . 380 ARG HH22 1 1 17 20214 1 1 73 ARG N N 13.647 -2.591 4.657 1.00 . A A . 380 ARG N 1 1 17 20215 1 1 73 ARG NE N 15.856 0.067 -0.506 1.00 . A A . 380 ARG NE 1 1 17 20216 1 1 73 ARG NH1 N 17.254 1.862 -0.098 1.00 . A A . 380 ARG NH1 1 1 17 20217 1 1 73 ARG NH2 N 16.499 1.451 -2.226 1.00 . A A . 380 ARG NH2 1 1 17 20218 1 1 73 ARG O O 13.131 -3.558 1.818 1.00 . A A . 380 ARG O 1 1 17 20219 1 1 74 LYS C C 10.567 -2.682 0.053 1.00 . A A . 381 LYS C 1 1 17 20220 1 1 74 LYS CA C 10.449 -3.169 1.488 1.00 . A A . 381 LYS CA 1 1 17 20221 1 1 74 LYS CB C 8.995 -3.106 1.950 1.00 . A A . 381 LYS CB 1 1 17 20222 1 1 74 LYS CD C 7.296 -3.603 3.724 1.00 . A A . 381 LYS CD 1 1 17 20223 1 1 74 LYS CE C 7.046 -4.173 5.109 1.00 . A A . 381 LYS CE 1 1 17 20224 1 1 74 LYS CG C 8.752 -3.744 3.308 1.00 . A A . 381 LYS CG 1 1 17 20225 1 1 74 LYS H H 10.920 -1.653 2.889 1.00 . A A . 381 LYS H 1 1 17 20226 1 1 74 LYS HA H 10.786 -4.194 1.532 1.00 . A A . 381 LYS HA 1 1 17 20227 1 1 74 LYS HB2 H 8.694 -2.071 2.005 1.00 . A A . 381 LYS HB2 1 1 17 20228 1 1 74 LYS HB3 H 8.377 -3.612 1.222 1.00 . A A . 381 LYS HB3 1 1 17 20229 1 1 74 LYS HD2 H 7.033 -2.555 3.725 1.00 . A A . 381 LYS HD2 1 1 17 20230 1 1 74 LYS HD3 H 6.677 -4.129 3.010 1.00 . A A . 381 LYS HD3 1 1 17 20231 1 1 74 LYS HE2 H 7.289 -5.225 5.101 1.00 . A A . 381 LYS HE2 1 1 17 20232 1 1 74 LYS HE3 H 7.684 -3.661 5.814 1.00 . A A . 381 LYS HE3 1 1 17 20233 1 1 74 LYS HG2 H 9.003 -4.796 3.255 1.00 . A A . 381 LYS HG2 1 1 17 20234 1 1 74 LYS HG3 H 9.377 -3.257 4.041 1.00 . A A . 381 LYS HG3 1 1 17 20235 1 1 74 LYS HZ1 H 4.996 -4.470 4.844 1.00 . A A . 381 LYS HZ1 1 1 17 20236 1 1 74 LYS HZ2 H 5.387 -2.994 5.576 1.00 . A A . 381 LYS HZ2 1 1 17 20237 1 1 74 LYS HZ3 H 5.479 -4.432 6.463 1.00 . A A . 381 LYS HZ3 1 1 17 20238 1 1 74 LYS N N 11.303 -2.394 2.369 1.00 . A A . 381 LYS N 1 1 17 20239 1 1 74 LYS NZ N 5.629 -4.006 5.527 1.00 . A A . 381 LYS NZ 1 1 17 20240 1 1 74 LYS O O 10.601 -1.481 -0.213 1.00 . A A . 381 LYS O 1 1 17 20241 1 1 75 THR C C 9.795 -4.218 -3.060 1.00 . A A . 382 THR C 1 1 17 20242 1 1 75 THR CA C 10.749 -3.327 -2.277 1.00 . A A . 382 THR CA 1 1 17 20243 1 1 75 THR CB C 12.193 -3.551 -2.770 1.00 . A A . 382 THR CB 1 1 17 20244 1 1 75 THR CG2 C 12.339 -3.202 -4.244 1.00 . A A . 382 THR CG2 1 1 17 20245 1 1 75 THR H H 10.639 -4.571 -0.580 1.00 . A A . 382 THR H 1 1 17 20246 1 1 75 THR HA H 10.485 -2.291 -2.430 1.00 . A A . 382 THR HA 1 1 17 20247 1 1 75 THR HB H 12.442 -4.593 -2.636 1.00 . A A . 382 THR HB 1 1 17 20248 1 1 75 THR HG1 H 12.642 -2.450 -1.195 1.00 . A A . 382 THR HG1 1 1 17 20249 1 1 75 THR HG21 H 12.084 -2.163 -4.395 1.00 . A A . 382 THR HG21 1 1 17 20250 1 1 75 THR HG22 H 11.676 -3.825 -4.826 1.00 . A A . 382 THR HG22 1 1 17 20251 1 1 75 THR HG23 H 13.357 -3.372 -4.557 1.00 . A A . 382 THR HG23 1 1 17 20252 1 1 75 THR N N 10.650 -3.626 -0.864 1.00 . A A . 382 THR N 1 1 17 20253 1 1 75 THR O O 10.020 -5.418 -3.189 1.00 . A A . 382 THR O 1 1 17 20254 1 1 75 THR OG1 O 13.094 -2.753 -1.993 1.00 . A A . 382 THR OG1 1 1 17 20255 1 1 76 ALA C C 7.689 -4.044 -5.761 1.00 . A A . 383 ALA C 1 1 17 20256 1 1 76 ALA CA C 7.722 -4.410 -4.286 1.00 . A A . 383 ALA CA 1 1 17 20257 1 1 76 ALA CB C 6.355 -4.204 -3.649 1.00 . A A . 383 ALA CB 1 1 17 20258 1 1 76 ALA H H 8.621 -2.666 -3.499 1.00 . A A . 383 ALA H 1 1 17 20259 1 1 76 ALA HA H 7.983 -5.455 -4.195 1.00 . A A . 383 ALA HA 1 1 17 20260 1 1 76 ALA HB1 H 5.637 -4.865 -4.113 1.00 . A A . 383 ALA HB1 1 1 17 20261 1 1 76 ALA HB2 H 6.043 -3.179 -3.783 1.00 . A A . 383 ALA HB2 1 1 17 20262 1 1 76 ALA HB3 H 6.414 -4.424 -2.592 1.00 . A A . 383 ALA HB3 1 1 17 20263 1 1 76 ALA N N 8.730 -3.636 -3.582 1.00 . A A . 383 ALA N 1 1 17 20264 1 1 76 ALA O O 8.030 -2.923 -6.146 1.00 . A A . 383 ALA O 1 1 17 20265 1 1 77 TYR C C 5.783 -5.090 -8.496 1.00 . A A . 384 TYR C 1 1 17 20266 1 1 77 TYR CA C 7.191 -4.769 -8.011 1.00 . A A . 384 TYR CA 1 1 17 20267 1 1 77 TYR CB C 8.235 -5.599 -8.769 1.00 . A A . 384 TYR CB 1 1 17 20268 1 1 77 TYR CD1 C 10.133 -3.925 -8.627 1.00 . A A . 384 TYR CD1 1 1 17 20269 1 1 77 TYR CD2 C 10.558 -6.175 -7.967 1.00 . A A . 384 TYR CD2 1 1 17 20270 1 1 77 TYR CE1 C 11.440 -3.590 -8.337 1.00 . A A . 384 TYR CE1 1 1 17 20271 1 1 77 TYR CE2 C 11.868 -5.847 -7.675 1.00 . A A . 384 TYR CE2 1 1 17 20272 1 1 77 TYR CG C 9.667 -5.225 -8.447 1.00 . A A . 384 TYR CG 1 1 17 20273 1 1 77 TYR CZ C 12.305 -4.553 -7.863 1.00 . A A . 384 TYR CZ 1 1 17 20274 1 1 77 TYR H H 7.044 -5.880 -6.222 1.00 . A A . 384 TYR H 1 1 17 20275 1 1 77 TYR HA H 7.388 -3.721 -8.187 1.00 . A A . 384 TYR HA 1 1 17 20276 1 1 77 TYR HB2 H 8.102 -6.649 -8.516 1.00 . A A . 384 TYR HB2 1 1 17 20277 1 1 77 TYR HB3 H 8.088 -5.458 -9.838 1.00 . A A . 384 TYR HB3 1 1 17 20278 1 1 77 TYR HD1 H 9.458 -3.166 -8.996 1.00 . A A . 384 TYR HD1 1 1 17 20279 1 1 77 TYR HD2 H 10.216 -7.188 -7.823 1.00 . A A . 384 TYR HD2 1 1 17 20280 1 1 77 TYR HE1 H 11.782 -2.576 -8.487 1.00 . A A . 384 TYR HE1 1 1 17 20281 1 1 77 TYR HE2 H 12.545 -6.602 -7.303 1.00 . A A . 384 TYR HE2 1 1 17 20282 1 1 77 TYR HH H 14.200 -4.891 -7.942 1.00 . A A . 384 TYR HH 1 1 17 20283 1 1 77 TYR N N 7.291 -4.997 -6.585 1.00 . A A . 384 TYR N 1 1 17 20284 1 1 77 TYR O O 5.235 -6.141 -8.176 1.00 . A A . 384 TYR O 1 1 17 20285 1 1 77 TYR OH O 13.608 -4.217 -7.577 1.00 . A A . 384 TYR OH 1 1 17 20286 1 1 78 CYS C C 3.669 -5.514 -10.700 1.00 . A A . 385 CYS C 1 1 17 20287 1 1 78 CYS CA C 3.835 -4.303 -9.765 1.00 . A A . 385 CYS CA 1 1 17 20288 1 1 78 CYS CB C 3.409 -3.017 -10.491 1.00 . A A . 385 CYS CB 1 1 17 20289 1 1 78 CYS H H 5.716 -3.355 -9.470 1.00 . A A . 385 CYS H 1 1 17 20290 1 1 78 CYS HA H 3.191 -4.442 -8.912 1.00 . A A . 385 CYS HA 1 1 17 20291 1 1 78 CYS HB2 H 2.461 -3.188 -10.975 1.00 . A A . 385 CYS HB2 1 1 17 20292 1 1 78 CYS HB3 H 3.293 -2.225 -9.763 1.00 . A A . 385 CYS HB3 1 1 17 20293 1 1 78 CYS N N 5.212 -4.164 -9.265 1.00 . A A . 385 CYS N 1 1 17 20294 1 1 78 CYS O O 4.647 -6.159 -11.083 1.00 . A A . 385 CYS O 1 1 17 20295 1 1 78 CYS SG S 4.571 -2.427 -11.762 1.00 . A A . 385 CYS SG 1 1 17 20296 1 1 79 ASP C C 2.818 -6.859 -13.244 1.00 . A A . 386 ASP C 1 1 17 20297 1 1 79 ASP CA C 2.082 -6.949 -11.918 1.00 . A A . 386 ASP CA 1 1 17 20298 1 1 79 ASP CB C 0.582 -6.975 -12.221 1.00 . A A . 386 ASP CB 1 1 17 20299 1 1 79 ASP CG C -0.287 -6.980 -10.989 1.00 . A A . 386 ASP CG 1 1 17 20300 1 1 79 ASP H H 1.676 -5.253 -10.702 1.00 . A A . 386 ASP H 1 1 17 20301 1 1 79 ASP HA H 2.359 -7.860 -11.412 1.00 . A A . 386 ASP HA 1 1 17 20302 1 1 79 ASP HB2 H 0.326 -6.093 -12.809 1.00 . A A . 386 ASP HB2 1 1 17 20303 1 1 79 ASP HB3 H 0.361 -7.877 -12.790 1.00 . A A . 386 ASP HB3 1 1 17 20304 1 1 79 ASP N N 2.413 -5.808 -11.051 1.00 . A A . 386 ASP N 1 1 17 20305 1 1 79 ASP O O 3.432 -7.819 -13.707 1.00 . A A . 386 ASP O 1 1 17 20306 1 1 79 ASP OD1 O -0.351 -5.946 -10.292 1.00 . A A . 386 ASP OD1 1 1 17 20307 1 1 79 ASP OD2 O -0.937 -8.015 -10.738 1.00 . A A . 386 ASP OD2 1 1 17 20308 1 1 80 VAL C C 4.854 -4.916 -14.839 1.00 . A A . 387 VAL C 1 1 17 20309 1 1 80 VAL CA C 3.427 -5.403 -15.102 1.00 . A A . 387 VAL CA 1 1 17 20310 1 1 80 VAL CB C 2.596 -4.393 -15.936 1.00 . A A . 387 VAL CB 1 1 17 20311 1 1 80 VAL CG1 C 2.383 -3.092 -15.174 1.00 . A A . 387 VAL CG1 1 1 17 20312 1 1 80 VAL CG2 C 3.204 -4.124 -17.307 1.00 . A A . 387 VAL CG2 1 1 17 20313 1 1 80 VAL H H 2.242 -4.970 -13.410 1.00 . A A . 387 VAL H 1 1 17 20314 1 1 80 VAL HA H 3.480 -6.332 -15.652 1.00 . A A . 387 VAL HA 1 1 17 20315 1 1 80 VAL HB H 1.634 -4.844 -16.096 1.00 . A A . 387 VAL HB 1 1 17 20316 1 1 80 VAL HG11 H 1.846 -3.294 -14.259 1.00 . A A . 387 VAL HG11 1 1 17 20317 1 1 80 VAL HG12 H 1.812 -2.407 -15.781 1.00 . A A . 387 VAL HG12 1 1 17 20318 1 1 80 VAL HG13 H 3.342 -2.653 -14.939 1.00 . A A . 387 VAL HG13 1 1 17 20319 1 1 80 VAL HG21 H 3.426 -5.061 -17.794 1.00 . A A . 387 VAL HG21 1 1 17 20320 1 1 80 VAL HG22 H 4.113 -3.556 -17.192 1.00 . A A . 387 VAL HG22 1 1 17 20321 1 1 80 VAL HG23 H 2.503 -3.563 -17.906 1.00 . A A . 387 VAL HG23 1 1 17 20322 1 1 80 VAL N N 2.764 -5.682 -13.836 1.00 . A A . 387 VAL N 1 1 17 20323 1 1 80 VAL O O 5.406 -4.067 -15.535 1.00 . A A . 387 VAL O 1 1 17 20324 1 1 81 HIS C C 7.668 -6.379 -13.439 1.00 . A A . 388 HIS C 1 1 17 20325 1 1 81 HIS CA C 6.809 -5.123 -13.448 1.00 . A A . 388 HIS CA 1 1 17 20326 1 1 81 HIS CB C 6.864 -4.453 -12.089 1.00 . A A . 388 HIS CB 1 1 17 20327 1 1 81 HIS CD2 C 9.315 -3.671 -11.963 1.00 . A A . 388 HIS CD2 1 1 17 20328 1 1 81 HIS CE1 C 8.960 -1.546 -11.596 1.00 . A A . 388 HIS CE1 1 1 17 20329 1 1 81 HIS CG C 7.977 -3.484 -11.939 1.00 . A A . 388 HIS CG 1 1 17 20330 1 1 81 HIS H H 4.933 -6.060 -13.206 1.00 . A A . 388 HIS H 1 1 17 20331 1 1 81 HIS HA H 7.187 -4.442 -14.193 1.00 . A A . 388 HIS HA 1 1 17 20332 1 1 81 HIS HB2 H 5.941 -3.924 -11.920 1.00 . A A . 388 HIS HB2 1 1 17 20333 1 1 81 HIS HB3 H 6.979 -5.213 -11.332 1.00 . A A . 388 HIS HB3 1 1 17 20334 1 1 81 HIS HD2 H 9.827 -4.609 -12.126 1.00 . A A . 388 HIS HD2 1 1 17 20335 1 1 81 HIS HE1 H 9.129 -0.496 -11.407 1.00 . A A . 388 HIS HE1 1 1 17 20336 1 1 81 HIS HE2 H 10.859 -2.319 -11.564 1.00 . A A . 388 HIS HE2 1 1 17 20337 1 1 81 HIS N N 5.439 -5.443 -13.781 1.00 . A A . 388 HIS N 1 1 17 20338 1 1 81 HIS ND1 N 7.771 -2.129 -11.707 1.00 . A A . 388 HIS ND1 1 1 17 20339 1 1 81 HIS NE2 N 9.900 -2.458 -11.748 1.00 . A A . 388 HIS NE2 1 1 17 20340 1 1 81 HIS O O 8.892 -6.295 -13.396 1.00 . A A . 388 HIS O 1 1 17 20341 1 1 82 THR C C 8.238 -9.098 -14.915 1.00 . A A . 389 THR C 1 1 17 20342 1 1 82 THR CA C 7.764 -8.788 -13.488 1.00 . A A . 389 THR CA 1 1 17 20343 1 1 82 THR CB C 6.927 -9.956 -12.929 1.00 . A A . 389 THR CB 1 1 17 20344 1 1 82 THR CG2 C 7.730 -10.754 -11.912 1.00 . A A . 389 THR CG2 1 1 17 20345 1 1 82 THR H H 6.049 -7.556 -13.451 1.00 . A A . 389 THR H 1 1 17 20346 1 1 82 THR HA H 8.635 -8.668 -12.857 1.00 . A A . 389 THR HA 1 1 17 20347 1 1 82 THR HB H 6.650 -10.610 -13.741 1.00 . A A . 389 THR HB 1 1 17 20348 1 1 82 THR HG1 H 5.991 -8.826 -11.606 1.00 . A A . 389 THR HG1 1 1 17 20349 1 1 82 THR HG21 H 8.014 -10.110 -11.093 1.00 . A A . 389 THR HG21 1 1 17 20350 1 1 82 THR HG22 H 8.617 -11.150 -12.386 1.00 . A A . 389 THR HG22 1 1 17 20351 1 1 82 THR HG23 H 7.128 -11.569 -11.539 1.00 . A A . 389 THR HG23 1 1 17 20352 1 1 82 THR N N 7.028 -7.537 -13.456 1.00 . A A . 389 THR N 1 1 17 20353 1 1 82 THR O O 9.432 -9.314 -15.130 1.00 . A A . 389 THR O 1 1 17 20354 1 1 82 THR OG1 O 5.743 -9.442 -12.302 1.00 . A A . 389 THR OG1 1 1 17 20355 1 1 83 PRO C C 8.476 -8.023 -17.847 1.00 . A A . 390 PRO C 1 1 17 20356 1 1 83 PRO CA C 7.729 -9.264 -17.321 1.00 . A A . 390 PRO CA 1 1 17 20357 1 1 83 PRO CB C 6.416 -9.515 -18.083 1.00 . A A . 390 PRO CB 1 1 17 20358 1 1 83 PRO CD C 5.859 -9.117 -15.783 1.00 . A A . 390 PRO CD 1 1 17 20359 1 1 83 PRO CG C 5.399 -9.816 -17.031 1.00 . A A . 390 PRO CG 1 1 17 20360 1 1 83 PRO HA H 8.376 -10.120 -17.445 1.00 . A A . 390 PRO HA 1 1 17 20361 1 1 83 PRO HB2 H 6.151 -8.636 -18.650 1.00 . A A . 390 PRO HB2 1 1 17 20362 1 1 83 PRO HB3 H 6.546 -10.352 -18.754 1.00 . A A . 390 PRO HB3 1 1 17 20363 1 1 83 PRO HD2 H 5.482 -8.106 -15.755 1.00 . A A . 390 PRO HD2 1 1 17 20364 1 1 83 PRO HD3 H 5.544 -9.663 -14.907 1.00 . A A . 390 PRO HD3 1 1 17 20365 1 1 83 PRO HG2 H 4.434 -9.440 -17.336 1.00 . A A . 390 PRO HG2 1 1 17 20366 1 1 83 PRO HG3 H 5.348 -10.882 -16.866 1.00 . A A . 390 PRO HG3 1 1 17 20367 1 1 83 PRO N N 7.325 -9.134 -15.919 1.00 . A A . 390 PRO N 1 1 17 20368 1 1 83 PRO O O 9.579 -8.164 -18.381 1.00 . A A . 390 PRO O 1 1 17 20369 1 1 84 PRO C C 9.648 -5.205 -16.925 1.00 . A A . 391 PRO C 1 1 17 20370 1 1 84 PRO CA C 8.693 -5.573 -18.060 1.00 . A A . 391 PRO CA 1 1 17 20371 1 1 84 PRO CB C 7.618 -4.489 -18.251 1.00 . A A . 391 PRO CB 1 1 17 20372 1 1 84 PRO CD C 6.557 -6.406 -17.341 1.00 . A A . 391 PRO CD 1 1 17 20373 1 1 84 PRO CG C 6.321 -5.220 -18.220 1.00 . A A . 391 PRO CG 1 1 17 20374 1 1 84 PRO HA H 9.255 -5.697 -18.975 1.00 . A A . 391 PRO HA 1 1 17 20375 1 1 84 PRO HB2 H 7.685 -3.767 -17.450 1.00 . A A . 391 PRO HB2 1 1 17 20376 1 1 84 PRO HB3 H 7.769 -3.993 -19.200 1.00 . A A . 391 PRO HB3 1 1 17 20377 1 1 84 PRO HD2 H 6.512 -6.116 -16.299 1.00 . A A . 391 PRO HD2 1 1 17 20378 1 1 84 PRO HD3 H 5.840 -7.185 -17.553 1.00 . A A . 391 PRO HD3 1 1 17 20379 1 1 84 PRO HG2 H 5.552 -4.590 -17.803 1.00 . A A . 391 PRO HG2 1 1 17 20380 1 1 84 PRO HG3 H 6.050 -5.539 -19.217 1.00 . A A . 391 PRO HG3 1 1 17 20381 1 1 84 PRO N N 7.926 -6.780 -17.735 1.00 . A A . 391 PRO N 1 1 17 20382 1 1 84 PRO O O 10.072 -6.071 -16.160 1.00 . A A . 391 PRO O 1 1 17 20383 1 1 85 GLY C C 12.369 -3.856 -16.262 1.00 . A A . 392 GLY C 1 1 17 20384 1 1 85 GLY CA C 10.965 -3.518 -15.814 1.00 . A A . 392 GLY CA 1 1 17 20385 1 1 85 GLY H H 9.612 -3.268 -17.427 1.00 . A A . 392 GLY H 1 1 17 20386 1 1 85 GLY HA2 H 10.887 -2.451 -15.660 1.00 . A A . 392 GLY HA2 1 1 17 20387 1 1 85 GLY HA3 H 10.758 -4.028 -14.885 1.00 . A A . 392 GLY HA3 1 1 17 20388 1 1 85 GLY N N 9.997 -3.929 -16.815 1.00 . A A . 392 GLY N 1 1 17 20389 1 1 85 GLY O O 13.144 -2.973 -16.618 1.00 . A A . 392 GLY O 1 1 17 20390 1 1 86 SER C C 13.643 -5.723 -18.389 1.00 . A A . 393 SER C 1 1 17 20391 1 1 86 SER CA C 13.896 -5.629 -16.888 1.00 . A A . 393 SER CA 1 1 17 20392 1 1 86 SER CB C 14.282 -6.996 -16.318 1.00 . A A . 393 SER CB 1 1 17 20393 1 1 86 SER H H 12.083 -5.783 -15.815 1.00 . A A . 393 SER H 1 1 17 20394 1 1 86 SER HA H 14.688 -4.919 -16.702 1.00 . A A . 393 SER HA 1 1 17 20395 1 1 86 SER HB2 H 13.493 -7.705 -16.522 1.00 . A A . 393 SER HB2 1 1 17 20396 1 1 86 SER HB3 H 15.198 -7.333 -16.780 1.00 . A A . 393 SER HB3 1 1 17 20397 1 1 86 SER HG H 13.725 -7.331 -14.461 1.00 . A A . 393 SER HG 1 1 17 20398 1 1 86 SER N N 12.687 -5.142 -16.253 1.00 . A A . 393 SER N 1 1 17 20399 1 1 86 SER O O 14.478 -5.327 -19.201 1.00 . A A . 393 SER O 1 1 17 20400 1 1 86 SER OG O 14.478 -6.923 -14.912 1.00 . A A . 393 SER OG 1 1 17 20401 1 1 87 THR C C 12.920 -7.103 -20.982 1.00 . A A . 394 THR C 1 1 17 20402 1 1 87 THR CA C 11.978 -6.273 -20.106 1.00 . A A . 394 THR CA 1 1 17 20403 1 1 87 THR CB C 11.832 -4.849 -20.686 1.00 . A A . 394 THR CB 1 1 17 20404 1 1 87 THR CG2 C 10.980 -4.854 -21.946 1.00 . A A . 394 THR CG2 1 1 17 20405 1 1 87 THR H H 11.872 -6.582 -18.022 1.00 . A A . 394 THR H 1 1 17 20406 1 1 87 THR HA H 11.002 -6.739 -20.105 1.00 . A A . 394 THR HA 1 1 17 20407 1 1 87 THR HB H 12.811 -4.471 -20.930 1.00 . A A . 394 THR HB 1 1 17 20408 1 1 87 THR HG1 H 11.872 -3.775 -19.032 1.00 . A A . 394 THR HG1 1 1 17 20409 1 1 87 THR HG21 H 11.411 -5.529 -22.669 1.00 . A A . 394 THR HG21 1 1 17 20410 1 1 87 THR HG22 H 10.943 -3.856 -22.360 1.00 . A A . 394 THR HG22 1 1 17 20411 1 1 87 THR HG23 H 9.979 -5.177 -21.702 1.00 . A A . 394 THR HG23 1 1 17 20412 1 1 87 THR N N 12.451 -6.224 -18.729 1.00 . A A . 394 THR N 1 1 17 20413 1 1 87 THR O O 12.838 -8.347 -20.923 1.00 . A A . 394 THR O 1 1 17 20414 1 1 87 THR OXT O 13.734 -6.509 -21.718 1.00 . A A . 394 THR OXT 1 1 17 20415 1 1 87 THR OG1 O 11.224 -3.987 -19.711 1.00 . A A . 394 THR OG1 1 1 17 20416 2 2 1 ZN ZN ZN -6.780 -0.896 -6.516 1.00 . B A . 401 ZN ZN 1 1 17 20417 3 2 1 ZN ZN ZN 6.048 -0.707 -11.820 1.00 . C A . 402 ZN ZN 1 1 18 20418 1 1 9 MET C C 4.327 27.248 -1.584 1.00 . A A . 316 MET C 1 1 18 20419 1 1 9 MET CA C 4.253 27.556 -0.095 1.00 . A A . 316 MET CA 1 1 18 20420 1 1 9 MET CB C 3.706 28.973 0.122 1.00 . A A . 316 MET CB 1 1 18 20421 1 1 9 MET CE C -0.277 28.622 -1.081 1.00 . A A . 316 MET CE 1 1 18 20422 1 1 9 MET CG C 2.375 29.234 -0.569 1.00 . A A . 316 MET CG 1 1 18 20423 1 1 9 MET H H 5.531 27.627 1.547 1.00 . A A . 316 MET H 1 1 18 20424 1 1 9 MET HA H 3.587 26.846 0.371 1.00 . A A . 316 MET HA 1 1 18 20425 1 1 9 MET HB2 H 3.573 29.135 1.181 1.00 . A A . 316 MET HB2 1 1 18 20426 1 1 9 MET HB3 H 4.425 29.686 -0.251 1.00 . A A . 316 MET HB3 1 1 18 20427 1 1 9 MET HE1 H -0.030 28.492 -2.123 1.00 . A A . 316 MET HE1 1 1 18 20428 1 1 9 MET HE2 H -0.471 29.665 -0.886 1.00 . A A . 316 MET HE2 1 1 18 20429 1 1 9 MET HE3 H -1.155 28.040 -0.843 1.00 . A A . 316 MET HE3 1 1 18 20430 1 1 9 MET HG2 H 2.048 30.234 -0.325 1.00 . A A . 316 MET HG2 1 1 18 20431 1 1 9 MET HG3 H 2.518 29.154 -1.637 1.00 . A A . 316 MET HG3 1 1 18 20432 1 1 9 MET N N 5.587 27.416 0.531 1.00 . A A . 316 MET N 1 1 18 20433 1 1 9 MET O O 5.249 27.687 -2.273 1.00 . A A . 316 MET O 1 1 18 20434 1 1 9 MET SD S 1.093 28.070 -0.068 1.00 . A A . 316 MET SD 1 1 18 20435 1 1 10 ASN C C 1.826 25.739 -3.797 1.00 . A A . 317 ASN C 1 1 18 20436 1 1 10 ASN CA C 3.270 26.116 -3.474 1.00 . A A . 317 ASN CA 1 1 18 20437 1 1 10 ASN CB C 4.228 24.951 -3.771 1.00 . A A . 317 ASN CB 1 1 18 20438 1 1 10 ASN CG C 4.289 24.583 -5.243 1.00 . A A . 317 ASN CG 1 1 18 20439 1 1 10 ASN H H 2.649 26.169 -1.456 1.00 . A A . 317 ASN H 1 1 18 20440 1 1 10 ASN HA H 3.549 26.973 -4.067 1.00 . A A . 317 ASN HA 1 1 18 20441 1 1 10 ASN HB2 H 5.222 25.223 -3.448 1.00 . A A . 317 ASN HB2 1 1 18 20442 1 1 10 ASN HB3 H 3.903 24.083 -3.217 1.00 . A A . 317 ASN HB3 1 1 18 20443 1 1 10 ASN HD21 H 4.794 22.717 -4.783 1.00 . A A . 317 ASN HD21 1 1 18 20444 1 1 10 ASN HD22 H 4.661 23.061 -6.472 1.00 . A A . 317 ASN HD22 1 1 18 20445 1 1 10 ASN N N 3.351 26.488 -2.067 1.00 . A A . 317 ASN N 1 1 18 20446 1 1 10 ASN ND2 N 4.612 23.328 -5.528 1.00 . A A . 317 ASN ND2 1 1 18 20447 1 1 10 ASN O O 1.053 25.446 -2.887 1.00 . A A . 317 ASN O 1 1 18 20448 1 1 10 ASN OD1 O 4.061 25.421 -6.118 1.00 . A A . 317 ASN OD1 1 1 18 20449 1 1 11 ILE C C -0.286 24.020 -5.452 1.00 . A A . 318 ILE C 1 1 18 20450 1 1 11 ILE CA C 0.068 25.520 -5.456 1.00 . A A . 318 ILE CA 1 1 18 20451 1 1 11 ILE CB C -0.292 26.161 -6.828 1.00 . A A . 318 ILE CB 1 1 18 20452 1 1 11 ILE CD1 C 1.122 28.297 -6.720 1.00 . A A . 318 ILE CD1 1 1 18 20453 1 1 11 ILE CG1 C -0.268 27.694 -6.742 1.00 . A A . 318 ILE CG1 1 1 18 20454 1 1 11 ILE CG2 C -1.662 25.691 -7.300 1.00 . A A . 318 ILE CG2 1 1 18 20455 1 1 11 ILE H H 2.126 25.941 -5.765 1.00 . A A . 318 ILE H 1 1 18 20456 1 1 11 ILE HA H -0.548 26.000 -4.708 1.00 . A A . 318 ILE HA 1 1 18 20457 1 1 11 ILE HB H 0.435 25.842 -7.553 1.00 . A A . 318 ILE HB 1 1 18 20458 1 1 11 ILE HD11 H 1.642 28.037 -7.630 1.00 . A A . 318 ILE HD11 1 1 18 20459 1 1 11 ILE HD12 H 1.667 27.912 -5.871 1.00 . A A . 318 ILE HD12 1 1 18 20460 1 1 11 ILE HD13 H 1.047 29.372 -6.643 1.00 . A A . 318 ILE HD13 1 1 18 20461 1 1 11 ILE HG12 H -0.788 28.104 -7.595 1.00 . A A . 318 ILE HG12 1 1 18 20462 1 1 11 ILE HG13 H -0.775 28.002 -5.840 1.00 . A A . 318 ILE HG13 1 1 18 20463 1 1 11 ILE HG21 H -1.652 24.618 -7.423 1.00 . A A . 318 ILE HG21 1 1 18 20464 1 1 11 ILE HG22 H -1.899 26.159 -8.242 1.00 . A A . 318 ILE HG22 1 1 18 20465 1 1 11 ILE HG23 H -2.407 25.962 -6.567 1.00 . A A . 318 ILE HG23 1 1 18 20466 1 1 11 ILE N N 1.455 25.762 -5.071 1.00 . A A . 318 ILE N 1 1 18 20467 1 1 11 ILE O O -1.281 23.631 -4.838 1.00 . A A . 318 ILE O 1 1 18 20468 1 1 12 PRO C C 1.286 20.877 -5.351 1.00 . A A . 319 PRO C 1 1 18 20469 1 1 12 PRO CA C 0.243 21.707 -6.136 1.00 . A A . 319 PRO CA 1 1 18 20470 1 1 12 PRO CB C 0.371 21.416 -7.632 1.00 . A A . 319 PRO CB 1 1 18 20471 1 1 12 PRO CD C 1.597 23.435 -7.044 1.00 . A A . 319 PRO CD 1 1 18 20472 1 1 12 PRO CG C 1.382 22.414 -8.141 1.00 . A A . 319 PRO CG 1 1 18 20473 1 1 12 PRO HA H -0.753 21.463 -5.801 1.00 . A A . 319 PRO HA 1 1 18 20474 1 1 12 PRO HB2 H 0.713 20.402 -7.773 1.00 . A A . 319 PRO HB2 1 1 18 20475 1 1 12 PRO HB3 H -0.587 21.548 -8.110 1.00 . A A . 319 PRO HB3 1 1 18 20476 1 1 12 PRO HD2 H 2.550 23.277 -6.561 1.00 . A A . 319 PRO HD2 1 1 18 20477 1 1 12 PRO HD3 H 1.529 24.435 -7.435 1.00 . A A . 319 PRO HD3 1 1 18 20478 1 1 12 PRO HG2 H 2.309 21.911 -8.360 1.00 . A A . 319 PRO HG2 1 1 18 20479 1 1 12 PRO HG3 H 1.000 22.897 -9.030 1.00 . A A . 319 PRO HG3 1 1 18 20480 1 1 12 PRO N N 0.489 23.142 -6.133 1.00 . A A . 319 PRO N 1 1 18 20481 1 1 12 PRO O O 1.860 19.936 -5.903 1.00 . A A . 319 PRO O 1 1 18 20482 1 1 13 PRO C C 1.934 19.340 -2.431 1.00 . A A . 320 PRO C 1 1 18 20483 1 1 13 PRO CA C 2.532 20.463 -3.270 1.00 . A A . 320 PRO CA 1 1 18 20484 1 1 13 PRO CB C 3.047 21.575 -2.370 1.00 . A A . 320 PRO CB 1 1 18 20485 1 1 13 PRO CD C 0.866 22.190 -3.228 1.00 . A A . 320 PRO CD 1 1 18 20486 1 1 13 PRO CG C 1.839 22.415 -2.086 1.00 . A A . 320 PRO CG 1 1 18 20487 1 1 13 PRO HA H 3.335 20.082 -3.883 1.00 . A A . 320 PRO HA 1 1 18 20488 1 1 13 PRO HB2 H 3.459 21.149 -1.466 1.00 . A A . 320 PRO HB2 1 1 18 20489 1 1 13 PRO HB3 H 3.806 22.139 -2.888 1.00 . A A . 320 PRO HB3 1 1 18 20490 1 1 13 PRO HD2 H -0.083 21.823 -2.849 1.00 . A A . 320 PRO HD2 1 1 18 20491 1 1 13 PRO HD3 H 0.727 23.108 -3.790 1.00 . A A . 320 PRO HD3 1 1 18 20492 1 1 13 PRO HG2 H 1.392 22.107 -1.152 1.00 . A A . 320 PRO HG2 1 1 18 20493 1 1 13 PRO HG3 H 2.123 23.456 -2.038 1.00 . A A . 320 PRO HG3 1 1 18 20494 1 1 13 PRO N N 1.529 21.168 -4.054 1.00 . A A . 320 PRO N 1 1 18 20495 1 1 13 PRO O O 2.570 18.836 -1.502 1.00 . A A . 320 PRO O 1 1 18 20496 1 1 14 ALA C C -0.690 17.001 -2.919 1.00 . A A . 321 ALA C 1 1 18 20497 1 1 14 ALA CA C -0.008 17.966 -1.983 1.00 . A A . 321 ALA CA 1 1 18 20498 1 1 14 ALA CB C -1.026 18.657 -1.085 1.00 . A A . 321 ALA CB 1 1 18 20499 1 1 14 ALA H H 0.299 19.298 -3.582 1.00 . A A . 321 ALA H 1 1 18 20500 1 1 14 ALA HA H 0.696 17.430 -1.362 1.00 . A A . 321 ALA HA 1 1 18 20501 1 1 14 ALA HB1 H -1.547 17.918 -0.493 1.00 . A A . 321 ALA HB1 1 1 18 20502 1 1 14 ALA HB2 H -1.736 19.196 -1.695 1.00 . A A . 321 ALA HB2 1 1 18 20503 1 1 14 ALA HB3 H -0.518 19.349 -0.428 1.00 . A A . 321 ALA HB3 1 1 18 20504 1 1 14 ALA N N 0.717 18.944 -2.766 1.00 . A A . 321 ALA N 1 1 18 20505 1 1 14 ALA O O -1.697 16.382 -2.583 1.00 . A A . 321 ALA O 1 1 18 20506 1 1 15 ARG C C -0.389 14.575 -4.879 1.00 . A A . 322 ARG C 1 1 18 20507 1 1 15 ARG CA C -0.723 16.044 -5.124 1.00 . A A . 322 ARG CA 1 1 18 20508 1 1 15 ARG CB C -0.280 16.487 -6.521 1.00 . A A . 322 ARG CB 1 1 18 20509 1 1 15 ARG CD C -1.003 16.602 -8.925 1.00 . A A . 322 ARG CD 1 1 18 20510 1 1 15 ARG CG C -1.013 15.775 -7.649 1.00 . A A . 322 ARG CG 1 1 18 20511 1 1 15 ARG CZ C -2.178 18.620 -9.735 1.00 . A A . 322 ARG CZ 1 1 18 20512 1 1 15 ARG H H 0.723 17.326 -4.290 1.00 . A A . 322 ARG H 1 1 18 20513 1 1 15 ARG HA H -1.787 16.181 -5.039 1.00 . A A . 322 ARG HA 1 1 18 20514 1 1 15 ARG HB2 H -0.454 17.547 -6.622 1.00 . A A . 322 ARG HB2 1 1 18 20515 1 1 15 ARG HB3 H 0.778 16.293 -6.629 1.00 . A A . 322 ARG HB3 1 1 18 20516 1 1 15 ARG HD2 H 0.021 16.798 -9.208 1.00 . A A . 322 ARG HD2 1 1 18 20517 1 1 15 ARG HD3 H -1.495 16.045 -9.708 1.00 . A A . 322 ARG HD3 1 1 18 20518 1 1 15 ARG HE H -1.816 18.196 -7.815 1.00 . A A . 322 ARG HE 1 1 18 20519 1 1 15 ARG HG2 H -0.528 14.828 -7.839 1.00 . A A . 322 ARG HG2 1 1 18 20520 1 1 15 ARG HG3 H -2.037 15.603 -7.348 1.00 . A A . 322 ARG HG3 1 1 18 20521 1 1 15 ARG HH11 H -1.594 17.353 -11.208 1.00 . A A . 322 ARG HH11 1 1 18 20522 1 1 15 ARG HH12 H -2.431 18.777 -11.738 1.00 . A A . 322 ARG HH12 1 1 18 20523 1 1 15 ARG HH21 H -2.891 20.072 -8.518 1.00 . A A . 322 ARG HH21 1 1 18 20524 1 1 15 ARG HH22 H -3.143 20.338 -10.214 1.00 . A A . 322 ARG HH22 1 1 18 20525 1 1 15 ARG N N -0.123 16.870 -4.106 1.00 . A A . 322 ARG N 1 1 18 20526 1 1 15 ARG NE N -1.698 17.877 -8.740 1.00 . A A . 322 ARG NE 1 1 18 20527 1 1 15 ARG NH1 N -2.055 18.220 -10.994 1.00 . A A . 322 ARG NH1 1 1 18 20528 1 1 15 ARG NH2 N -2.787 19.767 -9.466 1.00 . A A . 322 ARG NH2 1 1 18 20529 1 1 15 ARG O O 0.479 13.998 -5.534 1.00 . A A . 322 ARG O 1 1 18 20530 1 1 16 TRP C C -1.843 11.711 -4.310 1.00 . A A . 323 TRP C 1 1 18 20531 1 1 16 TRP CA C -0.856 12.587 -3.556 1.00 . A A . 323 TRP CA 1 1 18 20532 1 1 16 TRP CB C -0.974 12.380 -2.036 1.00 . A A . 323 TRP CB 1 1 18 20533 1 1 16 TRP CD1 C -2.984 13.883 -1.469 1.00 . A A . 323 TRP CD1 1 1 18 20534 1 1 16 TRP CD2 C -3.198 11.764 -0.780 1.00 . A A . 323 TRP CD2 1 1 18 20535 1 1 16 TRP CE2 C -4.354 12.476 -0.408 1.00 . A A . 323 TRP CE2 1 1 18 20536 1 1 16 TRP CE3 C -3.106 10.407 -0.452 1.00 . A A . 323 TRP CE3 1 1 18 20537 1 1 16 TRP CG C -2.334 12.683 -1.465 1.00 . A A . 323 TRP CG 1 1 18 20538 1 1 16 TRP CH2 C -5.292 10.549 0.586 1.00 . A A . 323 TRP CH2 1 1 18 20539 1 1 16 TRP CZ2 C -5.410 11.876 0.272 1.00 . A A . 323 TRP CZ2 1 1 18 20540 1 1 16 TRP CZ3 C -4.153 9.815 0.230 1.00 . A A . 323 TRP CZ3 1 1 18 20541 1 1 16 TRP H H -1.709 14.517 -3.387 1.00 . A A . 323 TRP H 1 1 18 20542 1 1 16 TRP HA H 0.137 12.323 -3.878 1.00 . A A . 323 TRP HA 1 1 18 20543 1 1 16 TRP HB2 H -0.746 11.352 -1.809 1.00 . A A . 323 TRP HB2 1 1 18 20544 1 1 16 TRP HB3 H -0.257 13.019 -1.543 1.00 . A A . 323 TRP HB3 1 1 18 20545 1 1 16 TRP HD1 H -2.589 14.787 -1.908 1.00 . A A . 323 TRP HD1 1 1 18 20546 1 1 16 TRP HE1 H -4.851 14.489 -0.724 1.00 . A A . 323 TRP HE1 1 1 18 20547 1 1 16 TRP HE3 H -2.235 9.826 -0.715 1.00 . A A . 323 TRP HE3 1 1 18 20548 1 1 16 TRP HH2 H -6.086 10.045 1.117 1.00 . A A . 323 TRP HH2 1 1 18 20549 1 1 16 TRP HZ2 H -6.294 12.428 0.556 1.00 . A A . 323 TRP HZ2 1 1 18 20550 1 1 16 TRP HZ3 H -4.098 8.770 0.494 1.00 . A A . 323 TRP HZ3 1 1 18 20551 1 1 16 TRP N N -1.062 13.987 -3.903 1.00 . A A . 323 TRP N 1 1 18 20552 1 1 16 TRP NE1 N -4.200 13.765 -0.844 1.00 . A A . 323 TRP NE1 1 1 18 20553 1 1 16 TRP O O -2.387 10.737 -3.787 1.00 . A A . 323 TRP O 1 1 18 20554 1 1 17 LYS C C -2.352 10.164 -7.115 1.00 . A A . 324 LYS C 1 1 18 20555 1 1 17 LYS CA C -2.973 11.375 -6.431 1.00 . A A . 324 LYS CA 1 1 18 20556 1 1 17 LYS CB C -3.509 12.364 -7.472 1.00 . A A . 324 LYS CB 1 1 18 20557 1 1 17 LYS CD C -5.431 13.160 -6.041 1.00 . A A . 324 LYS CD 1 1 18 20558 1 1 17 LYS CE C -6.148 14.373 -5.469 1.00 . A A . 324 LYS CE 1 1 18 20559 1 1 17 LYS CG C -4.214 13.569 -6.863 1.00 . A A . 324 LYS CG 1 1 18 20560 1 1 17 LYS H H -1.417 12.726 -5.950 1.00 . A A . 324 LYS H 1 1 18 20561 1 1 17 LYS HA H -3.789 11.041 -5.809 1.00 . A A . 324 LYS HA 1 1 18 20562 1 1 17 LYS HB2 H -2.676 12.728 -8.070 1.00 . A A . 324 LYS HB2 1 1 18 20563 1 1 17 LYS HB3 H -4.220 11.846 -8.116 1.00 . A A . 324 LYS HB3 1 1 18 20564 1 1 17 LYS HD2 H -6.116 12.618 -6.675 1.00 . A A . 324 LYS HD2 1 1 18 20565 1 1 17 LYS HD3 H -5.111 12.527 -5.226 1.00 . A A . 324 LYS HD3 1 1 18 20566 1 1 17 LYS HE2 H -6.956 14.032 -4.839 1.00 . A A . 324 LYS HE2 1 1 18 20567 1 1 17 LYS HE3 H -5.450 14.943 -4.877 1.00 . A A . 324 LYS HE3 1 1 18 20568 1 1 17 LYS HG2 H -3.520 14.091 -6.220 1.00 . A A . 324 LYS HG2 1 1 18 20569 1 1 17 LYS HG3 H -4.532 14.225 -7.659 1.00 . A A . 324 LYS HG3 1 1 18 20570 1 1 17 LYS HZ1 H -7.444 14.746 -7.066 1.00 . A A . 324 LYS HZ1 1 1 18 20571 1 1 17 LYS HZ2 H -5.951 15.530 -7.196 1.00 . A A . 324 LYS HZ2 1 1 18 20572 1 1 17 LYS HZ3 H -7.114 16.107 -6.118 1.00 . A A . 324 LYS HZ3 1 1 18 20573 1 1 17 LYS N N -2.000 12.034 -5.573 1.00 . A A . 324 LYS N 1 1 18 20574 1 1 17 LYS NZ N -6.703 15.248 -6.536 1.00 . A A . 324 LYS NZ 1 1 18 20575 1 1 17 LYS O O -2.513 9.964 -8.317 1.00 . A A . 324 LYS O 1 1 18 20576 1 1 18 LEU C C -2.172 7.086 -7.004 1.00 . A A . 325 LEU C 1 1 18 20577 1 1 18 LEU CA C -1.066 8.121 -6.851 1.00 . A A . 325 LEU CA 1 1 18 20578 1 1 18 LEU CB C 0.038 7.576 -5.927 1.00 . A A . 325 LEU CB 1 1 18 20579 1 1 18 LEU CD1 C 1.741 9.015 -7.101 1.00 . A A . 325 LEU CD1 1 1 18 20580 1 1 18 LEU CD2 C 1.027 9.589 -4.768 1.00 . A A . 325 LEU CD2 1 1 18 20581 1 1 18 LEU CG C 1.284 8.463 -5.760 1.00 . A A . 325 LEU CG 1 1 18 20582 1 1 18 LEU H H -1.493 9.603 -5.401 1.00 . A A . 325 LEU H 1 1 18 20583 1 1 18 LEU HA H -0.643 8.326 -7.825 1.00 . A A . 325 LEU HA 1 1 18 20584 1 1 18 LEU HB2 H -0.397 7.424 -4.940 1.00 . A A . 325 LEU HB2 1 1 18 20585 1 1 18 LEU HB3 H 0.363 6.613 -6.323 1.00 . A A . 325 LEU HB3 1 1 18 20586 1 1 18 LEU HD11 H 2.643 9.593 -6.965 1.00 . A A . 325 LEU HD11 1 1 18 20587 1 1 18 LEU HD12 H 0.969 9.647 -7.511 1.00 . A A . 325 LEU HD12 1 1 18 20588 1 1 18 LEU HD13 H 1.936 8.198 -7.781 1.00 . A A . 325 LEU HD13 1 1 18 20589 1 1 18 LEU HD21 H 0.223 10.211 -5.132 1.00 . A A . 325 LEU HD21 1 1 18 20590 1 1 18 LEU HD22 H 1.921 10.183 -4.658 1.00 . A A . 325 LEU HD22 1 1 18 20591 1 1 18 LEU HD23 H 0.752 9.170 -3.812 1.00 . A A . 325 LEU HD23 1 1 18 20592 1 1 18 LEU HG H 2.088 7.857 -5.367 1.00 . A A . 325 LEU HG 1 1 18 20593 1 1 18 LEU N N -1.635 9.358 -6.340 1.00 . A A . 325 LEU N 1 1 18 20594 1 1 18 LEU O O -2.500 6.371 -6.053 1.00 . A A . 325 LEU O 1 1 18 20595 1 1 19 THR C C -3.450 4.730 -8.639 1.00 . A A . 326 THR C 1 1 18 20596 1 1 19 THR CA C -3.896 6.175 -8.457 1.00 . A A . 326 THR CA 1 1 18 20597 1 1 19 THR CB C -4.658 6.634 -9.712 1.00 . A A . 326 THR CB 1 1 18 20598 1 1 19 THR CG2 C -5.975 5.882 -9.864 1.00 . A A . 326 THR CG2 1 1 18 20599 1 1 19 THR H H -2.453 7.644 -8.899 1.00 . A A . 326 THR H 1 1 18 20600 1 1 19 THR HA H -4.571 6.229 -7.615 1.00 . A A . 326 THR HA 1 1 18 20601 1 1 19 THR HB H -4.045 6.438 -10.577 1.00 . A A . 326 THR HB 1 1 18 20602 1 1 19 THR HG1 H -4.734 8.455 -10.474 1.00 . A A . 326 THR HG1 1 1 18 20603 1 1 19 THR HG21 H -6.496 6.243 -10.738 1.00 . A A . 326 THR HG21 1 1 18 20604 1 1 19 THR HG22 H -6.584 6.045 -8.986 1.00 . A A . 326 THR HG22 1 1 18 20605 1 1 19 THR HG23 H -5.777 4.826 -9.973 1.00 . A A . 326 THR HG23 1 1 18 20606 1 1 19 THR N N -2.770 7.049 -8.187 1.00 . A A . 326 THR N 1 1 18 20607 1 1 19 THR O O -2.492 4.442 -9.357 1.00 . A A . 326 THR O 1 1 18 20608 1 1 19 THR OG1 O -4.920 8.041 -9.626 1.00 . A A . 326 THR OG1 1 1 18 20609 1 1 20 CYS C C -4.621 1.836 -9.282 1.00 . A A . 327 CYS C 1 1 18 20610 1 1 20 CYS CA C -3.897 2.412 -8.078 1.00 . A A . 327 CYS CA 1 1 18 20611 1 1 20 CYS CB C -4.355 1.700 -6.801 1.00 . A A . 327 CYS CB 1 1 18 20612 1 1 20 CYS H H -4.887 4.144 -7.406 1.00 . A A . 327 CYS H 1 1 18 20613 1 1 20 CYS HA H -2.835 2.273 -8.205 1.00 . A A . 327 CYS HA 1 1 18 20614 1 1 20 CYS HB2 H -3.652 1.917 -6.011 1.00 . A A . 327 CYS HB2 1 1 18 20615 1 1 20 CYS HB3 H -5.328 2.077 -6.520 1.00 . A A . 327 CYS HB3 1 1 18 20616 1 1 20 CYS N N -4.157 3.835 -7.974 1.00 . A A . 327 CYS N 1 1 18 20617 1 1 20 CYS O O -5.849 1.702 -9.265 1.00 . A A . 327 CYS O 1 1 18 20618 1 1 20 CYS SG S -4.479 -0.106 -6.937 1.00 . A A . 327 CYS SG 1 1 18 20619 1 1 21 TYR C C -5.206 -0.336 -11.260 1.00 . A A . 328 TYR C 1 1 18 20620 1 1 21 TYR CA C -4.446 0.957 -11.549 1.00 . A A . 328 TYR CA 1 1 18 20621 1 1 21 TYR CB C -3.364 0.715 -12.610 1.00 . A A . 328 TYR CB 1 1 18 20622 1 1 21 TYR CD1 C -1.313 -0.181 -11.425 1.00 . A A . 328 TYR CD1 1 1 18 20623 1 1 21 TYR CD2 C -2.564 -1.673 -12.799 1.00 . A A . 328 TYR CD2 1 1 18 20624 1 1 21 TYR CE1 C -0.430 -1.199 -11.120 1.00 . A A . 328 TYR CE1 1 1 18 20625 1 1 21 TYR CE2 C -1.685 -2.694 -12.498 1.00 . A A . 328 TYR CE2 1 1 18 20626 1 1 21 TYR CG C -2.395 -0.400 -12.270 1.00 . A A . 328 TYR CG 1 1 18 20627 1 1 21 TYR CZ C -0.620 -2.453 -11.659 1.00 . A A . 328 TYR CZ 1 1 18 20628 1 1 21 TYR H H -2.886 1.604 -10.262 1.00 . A A . 328 TYR H 1 1 18 20629 1 1 21 TYR HA H -5.146 1.692 -11.923 1.00 . A A . 328 TYR HA 1 1 18 20630 1 1 21 TYR HB2 H -3.841 0.461 -13.545 1.00 . A A . 328 TYR HB2 1 1 18 20631 1 1 21 TYR HB3 H -2.792 1.623 -12.741 1.00 . A A . 328 TYR HB3 1 1 18 20632 1 1 21 TYR HD1 H -1.164 0.801 -11.004 1.00 . A A . 328 TYR HD1 1 1 18 20633 1 1 21 TYR HD2 H -3.400 -1.861 -13.459 1.00 . A A . 328 TYR HD2 1 1 18 20634 1 1 21 TYR HE1 H 0.402 -1.009 -10.462 1.00 . A A . 328 TYR HE1 1 1 18 20635 1 1 21 TYR HE2 H -1.836 -3.675 -12.922 1.00 . A A . 328 TYR HE2 1 1 18 20636 1 1 21 TYR HH H 0.264 -4.100 -12.086 1.00 . A A . 328 TYR HH 1 1 18 20637 1 1 21 TYR N N -3.864 1.491 -10.320 1.00 . A A . 328 TYR N 1 1 18 20638 1 1 21 TYR O O -6.210 -0.637 -11.901 1.00 . A A . 328 TYR O 1 1 18 20639 1 1 21 TYR OH O 0.254 -3.472 -11.359 1.00 . A A . 328 TYR OH 1 1 18 20640 1 1 22 LEU C C -6.611 -1.972 -8.999 1.00 . A A . 329 LEU C 1 1 18 20641 1 1 22 LEU CA C -5.386 -2.309 -9.852 1.00 . A A . 329 LEU CA 1 1 18 20642 1 1 22 LEU CB C -4.403 -3.199 -9.085 1.00 . A A . 329 LEU CB 1 1 18 20643 1 1 22 LEU CD1 C -3.180 -5.382 -8.888 1.00 . A A . 329 LEU CD1 1 1 18 20644 1 1 22 LEU CD2 C -5.654 -5.375 -9.227 1.00 . A A . 329 LEU CD2 1 1 18 20645 1 1 22 LEU CG C -4.349 -4.661 -9.542 1.00 . A A . 329 LEU CG 1 1 18 20646 1 1 22 LEU H H -3.911 -0.799 -9.813 1.00 . A A . 329 LEU H 1 1 18 20647 1 1 22 LEU HA H -5.713 -2.827 -10.741 1.00 . A A . 329 LEU HA 1 1 18 20648 1 1 22 LEU HB2 H -3.415 -2.774 -9.185 1.00 . A A . 329 LEU HB2 1 1 18 20649 1 1 22 LEU HB3 H -4.676 -3.182 -8.042 1.00 . A A . 329 LEU HB3 1 1 18 20650 1 1 22 LEU HD11 H -2.261 -4.861 -9.116 1.00 . A A . 329 LEU HD11 1 1 18 20651 1 1 22 LEU HD12 H -3.124 -6.391 -9.271 1.00 . A A . 329 LEU HD12 1 1 18 20652 1 1 22 LEU HD13 H -3.323 -5.412 -7.819 1.00 . A A . 329 LEU HD13 1 1 18 20653 1 1 22 LEU HD21 H -5.819 -5.373 -8.160 1.00 . A A . 329 LEU HD21 1 1 18 20654 1 1 22 LEU HD22 H -5.599 -6.394 -9.582 1.00 . A A . 329 LEU HD22 1 1 18 20655 1 1 22 LEU HD23 H -6.470 -4.867 -9.719 1.00 . A A . 329 LEU HD23 1 1 18 20656 1 1 22 LEU HG H -4.202 -4.690 -10.612 1.00 . A A . 329 LEU HG 1 1 18 20657 1 1 22 LEU N N -4.729 -1.082 -10.269 1.00 . A A . 329 LEU N 1 1 18 20658 1 1 22 LEU O O -6.526 -1.948 -7.752 1.00 . A A . 329 LEU O 1 1 18 20659 1 1 23 CYS C C -9.471 0.060 -9.831 1.00 . A A . 330 CYS C 1 1 18 20660 1 1 23 CYS CA C -9.032 -1.262 -9.199 1.00 . A A . 330 CYS CA 1 1 18 20661 1 1 23 CYS CB C -9.123 -1.159 -7.663 1.00 . A A . 330 CYS CB 1 1 18 20662 1 1 23 CYS H H -7.585 -1.615 -10.699 1.00 . A A . 330 CYS H 1 1 18 20663 1 1 23 CYS HA H -9.717 -2.030 -9.534 1.00 . A A . 330 CYS HA 1 1 18 20664 1 1 23 CYS HB2 H -10.142 -0.931 -7.389 1.00 . A A . 330 CYS HB2 1 1 18 20665 1 1 23 CYS HB3 H -8.849 -2.113 -7.232 1.00 . A A . 330 CYS HB3 1 1 18 20666 1 1 23 CYS N N -7.693 -1.626 -9.718 1.00 . A A . 330 CYS N 1 1 18 20667 1 1 23 CYS O O -10.662 0.285 -10.056 1.00 . A A . 330 CYS O 1 1 18 20668 1 1 23 CYS SG S -8.066 0.106 -6.906 1.00 . A A . 330 CYS SG 1 1 18 20669 1 1 24 LYS C C -9.368 3.160 -9.776 1.00 . A A . 331 LYS C 1 1 18 20670 1 1 24 LYS CA C -8.689 2.215 -10.753 1.00 . A A . 331 LYS CA 1 1 18 20671 1 1 24 LYS CB C -9.502 2.072 -12.051 1.00 . A A . 331 LYS CB 1 1 18 20672 1 1 24 LYS CD C -10.274 3.145 -14.208 1.00 . A A . 331 LYS CD 1 1 18 20673 1 1 24 LYS CE C -11.755 3.065 -13.881 1.00 . A A . 331 LYS CE 1 1 18 20674 1 1 24 LYS CG C -9.428 3.298 -12.953 1.00 . A A . 331 LYS CG 1 1 18 20675 1 1 24 LYS H H -7.580 0.700 -9.816 1.00 . A A . 331 LYS H 1 1 18 20676 1 1 24 LYS HA H -7.713 2.615 -10.994 1.00 . A A . 331 LYS HA 1 1 18 20677 1 1 24 LYS HB2 H -9.131 1.221 -12.603 1.00 . A A . 331 LYS HB2 1 1 18 20678 1 1 24 LYS HB3 H -10.536 1.900 -11.795 1.00 . A A . 331 LYS HB3 1 1 18 20679 1 1 24 LYS HD2 H -10.104 3.995 -14.850 1.00 . A A . 331 LYS HD2 1 1 18 20680 1 1 24 LYS HD3 H -9.980 2.241 -14.722 1.00 . A A . 331 LYS HD3 1 1 18 20681 1 1 24 LYS HE2 H -11.945 2.142 -13.357 1.00 . A A . 331 LYS HE2 1 1 18 20682 1 1 24 LYS HE3 H -12.016 3.898 -13.247 1.00 . A A . 331 LYS HE3 1 1 18 20683 1 1 24 LYS HG2 H -9.780 4.156 -12.402 1.00 . A A . 331 LYS HG2 1 1 18 20684 1 1 24 LYS HG3 H -8.399 3.456 -13.242 1.00 . A A . 331 LYS HG3 1 1 18 20685 1 1 24 LYS HZ1 H -12.311 2.355 -15.763 1.00 . A A . 331 LYS HZ1 1 1 18 20686 1 1 24 LYS HZ2 H -12.488 4.026 -15.582 1.00 . A A . 331 LYS HZ2 1 1 18 20687 1 1 24 LYS HZ3 H -13.596 2.974 -14.858 1.00 . A A . 331 LYS HZ3 1 1 18 20688 1 1 24 LYS N N -8.483 0.924 -10.101 1.00 . A A . 331 LYS N 1 1 18 20689 1 1 24 LYS NZ N -12.596 3.108 -15.105 1.00 . A A . 331 LYS NZ 1 1 18 20690 1 1 24 LYS O O -10.129 4.048 -10.154 1.00 . A A . 331 LYS O 1 1 18 20691 1 1 25 GLN C C -8.629 4.241 -6.472 1.00 . A A . 332 GLN C 1 1 18 20692 1 1 25 GLN CA C -9.673 3.732 -7.451 1.00 . A A . 332 GLN CA 1 1 18 20693 1 1 25 GLN CB C -10.703 2.884 -6.701 1.00 . A A . 332 GLN CB 1 1 18 20694 1 1 25 GLN CD C -12.849 1.543 -6.817 1.00 . A A . 332 GLN CD 1 1 18 20695 1 1 25 GLN CG C -11.835 2.377 -7.578 1.00 . A A . 332 GLN CG 1 1 18 20696 1 1 25 GLN H H -8.370 2.319 -8.274 1.00 . A A . 332 GLN H 1 1 18 20697 1 1 25 GLN HA H -10.166 4.564 -7.909 1.00 . A A . 332 GLN HA 1 1 18 20698 1 1 25 GLN HB2 H -10.199 2.032 -6.271 1.00 . A A . 332 GLN HB2 1 1 18 20699 1 1 25 GLN HB3 H -11.128 3.479 -5.906 1.00 . A A . 332 GLN HB3 1 1 18 20700 1 1 25 GLN HE21 H -11.449 0.895 -5.571 1.00 . A A . 332 GLN HE21 1 1 18 20701 1 1 25 GLN HE22 H -13.037 0.295 -5.285 1.00 . A A . 332 GLN HE22 1 1 18 20702 1 1 25 GLN HG2 H -12.344 3.224 -8.009 1.00 . A A . 332 GLN HG2 1 1 18 20703 1 1 25 GLN HG3 H -11.413 1.771 -8.369 1.00 . A A . 332 GLN HG3 1 1 18 20704 1 1 25 GLN N N -9.052 2.970 -8.504 1.00 . A A . 332 GLN N 1 1 18 20705 1 1 25 GLN NE2 N -12.399 0.843 -5.788 1.00 . A A . 332 GLN NE2 1 1 18 20706 1 1 25 GLN O O -7.955 3.458 -5.798 1.00 . A A . 332 GLN O 1 1 18 20707 1 1 25 GLN OE1 O -14.032 1.525 -7.157 1.00 . A A . 332 GLN OE1 1 1 18 20708 1 1 26 LYS C C -8.366 6.268 -4.090 1.00 . A A . 333 LYS C 1 1 18 20709 1 1 26 LYS CA C -7.624 6.171 -5.419 1.00 . A A . 333 LYS CA 1 1 18 20710 1 1 26 LYS CB C -7.162 7.559 -5.876 1.00 . A A . 333 LYS CB 1 1 18 20711 1 1 26 LYS CD C -5.040 7.453 -4.523 1.00 . A A . 333 LYS CD 1 1 18 20712 1 1 26 LYS CE C -4.168 8.148 -3.489 1.00 . A A . 333 LYS CE 1 1 18 20713 1 1 26 LYS CG C -6.277 8.273 -4.862 1.00 . A A . 333 LYS CG 1 1 18 20714 1 1 26 LYS H H -8.945 6.107 -7.070 1.00 . A A . 333 LYS H 1 1 18 20715 1 1 26 LYS HA H -6.759 5.538 -5.287 1.00 . A A . 333 LYS HA 1 1 18 20716 1 1 26 LYS HB2 H -6.607 7.454 -6.796 1.00 . A A . 333 LYS HB2 1 1 18 20717 1 1 26 LYS HB3 H -8.031 8.173 -6.058 1.00 . A A . 333 LYS HB3 1 1 18 20718 1 1 26 LYS HD2 H -5.348 6.495 -4.130 1.00 . A A . 333 LYS HD2 1 1 18 20719 1 1 26 LYS HD3 H -4.462 7.305 -5.425 1.00 . A A . 333 LYS HD3 1 1 18 20720 1 1 26 LYS HE2 H -3.886 9.121 -3.865 1.00 . A A . 333 LYS HE2 1 1 18 20721 1 1 26 LYS HE3 H -4.737 8.266 -2.578 1.00 . A A . 333 LYS HE3 1 1 18 20722 1 1 26 LYS HG2 H -5.965 9.221 -5.274 1.00 . A A . 333 LYS HG2 1 1 18 20723 1 1 26 LYS HG3 H -6.846 8.439 -3.958 1.00 . A A . 333 LYS HG3 1 1 18 20724 1 1 26 LYS HZ1 H -2.408 7.196 -4.073 1.00 . A A . 333 LYS HZ1 1 1 18 20725 1 1 26 LYS HZ2 H -3.186 6.449 -2.769 1.00 . A A . 333 LYS HZ2 1 1 18 20726 1 1 26 LYS HZ3 H -2.327 7.891 -2.533 1.00 . A A . 333 LYS HZ3 1 1 18 20727 1 1 26 LYS N N -8.478 5.549 -6.418 1.00 . A A . 333 LYS N 1 1 18 20728 1 1 26 LYS NZ N -2.938 7.369 -3.195 1.00 . A A . 333 LYS NZ 1 1 18 20729 1 1 26 LYS O O -9.247 7.108 -3.914 1.00 . A A . 333 LYS O 1 1 18 20730 1 1 27 GLY C C -8.753 3.935 -1.352 1.00 . A A . 334 GLY C 1 1 18 20731 1 1 27 GLY CA C -8.664 5.348 -1.880 1.00 . A A . 334 GLY CA 1 1 18 20732 1 1 27 GLY H H -7.312 4.738 -3.376 1.00 . A A . 334 GLY H 1 1 18 20733 1 1 27 GLY HA2 H -8.101 5.953 -1.184 1.00 . A A . 334 GLY HA2 1 1 18 20734 1 1 27 GLY HA3 H -9.659 5.750 -1.974 1.00 . A A . 334 GLY HA3 1 1 18 20735 1 1 27 GLY N N -8.014 5.384 -3.170 1.00 . A A . 334 GLY N 1 1 18 20736 1 1 27 GLY O O -7.863 3.128 -1.631 1.00 . A A . 334 GLY O 1 1 18 20737 1 1 28 VAL C C -9.100 1.848 1.008 1.00 . A A . 335 VAL C 1 1 18 20738 1 1 28 VAL CA C -10.152 2.344 0.000 1.00 . A A . 335 VAL CA 1 1 18 20739 1 1 28 VAL CB C -10.472 1.226 -1.040 1.00 . A A . 335 VAL CB 1 1 18 20740 1 1 28 VAL CG1 C -11.400 1.744 -2.128 1.00 . A A . 335 VAL CG1 1 1 18 20741 1 1 28 VAL CG2 C -9.225 0.599 -1.649 1.00 . A A . 335 VAL CG2 1 1 18 20742 1 1 28 VAL H H -10.465 4.392 -0.447 1.00 . A A . 335 VAL H 1 1 18 20743 1 1 28 VAL HA H -11.064 2.504 0.564 1.00 . A A . 335 VAL HA 1 1 18 20744 1 1 28 VAL HB H -11.004 0.445 -0.514 1.00 . A A . 335 VAL HB 1 1 18 20745 1 1 28 VAL HG11 H -12.334 2.060 -1.687 1.00 . A A . 335 VAL HG11 1 1 18 20746 1 1 28 VAL HG12 H -11.590 0.959 -2.845 1.00 . A A . 335 VAL HG12 1 1 18 20747 1 1 28 VAL HG13 H -10.937 2.583 -2.626 1.00 . A A . 335 VAL HG13 1 1 18 20748 1 1 28 VAL HG21 H -9.515 -0.156 -2.366 1.00 . A A . 335 VAL HG21 1 1 18 20749 1 1 28 VAL HG22 H -8.632 0.146 -0.868 1.00 . A A . 335 VAL HG22 1 1 18 20750 1 1 28 VAL HG23 H -8.645 1.363 -2.144 1.00 . A A . 335 VAL HG23 1 1 18 20751 1 1 28 VAL N N -9.830 3.659 -0.607 1.00 . A A . 335 VAL N 1 1 18 20752 1 1 28 VAL O O -9.454 1.277 2.040 1.00 . A A . 335 VAL O 1 1 18 20753 1 1 29 GLY C C -5.522 2.467 1.465 1.00 . A A . 336 GLY C 1 1 18 20754 1 1 29 GLY CA C -6.778 1.635 1.624 1.00 . A A . 336 GLY CA 1 1 18 20755 1 1 29 GLY H H -7.596 2.507 -0.119 1.00 . A A . 336 GLY H 1 1 18 20756 1 1 29 GLY HA2 H -7.137 1.736 2.650 1.00 . A A . 336 GLY HA2 1 1 18 20757 1 1 29 GLY HA3 H -6.536 0.592 1.418 1.00 . A A . 336 GLY HA3 1 1 18 20758 1 1 29 GLY N N -7.826 2.057 0.720 1.00 . A A . 336 GLY N 1 1 18 20759 1 1 29 GLY O O -5.567 3.698 1.521 1.00 . A A . 336 GLY O 1 1 18 20760 1 1 30 ALA C C -2.522 2.201 -0.250 1.00 . A A . 337 ALA C 1 1 18 20761 1 1 30 ALA CA C -3.125 2.470 1.114 1.00 . A A . 337 ALA CA 1 1 18 20762 1 1 30 ALA CB C -2.181 2.014 2.216 1.00 . A A . 337 ALA CB 1 1 18 20763 1 1 30 ALA H H -4.445 0.828 1.097 1.00 . A A . 337 ALA H 1 1 18 20764 1 1 30 ALA HA H -3.290 3.531 1.225 1.00 . A A . 337 ALA HA 1 1 18 20765 1 1 30 ALA HB1 H -1.954 0.967 2.083 1.00 . A A . 337 ALA HB1 1 1 18 20766 1 1 30 ALA HB2 H -2.650 2.162 3.176 1.00 . A A . 337 ALA HB2 1 1 18 20767 1 1 30 ALA HB3 H -1.267 2.589 2.168 1.00 . A A . 337 ALA HB3 1 1 18 20768 1 1 30 ALA N N -4.405 1.798 1.228 1.00 . A A . 337 ALA N 1 1 18 20769 1 1 30 ALA O O -2.762 1.149 -0.848 1.00 . A A . 337 ALA O 1 1 18 20770 1 1 31 SER C C 0.350 2.915 -1.977 1.00 . A A . 338 SER C 1 1 18 20771 1 1 31 SER CA C -1.172 2.999 -2.069 1.00 . A A . 338 SER CA 1 1 18 20772 1 1 31 SER CB C -1.606 4.158 -2.966 1.00 . A A . 338 SER CB 1 1 18 20773 1 1 31 SER H H -1.567 3.952 -0.227 1.00 . A A . 338 SER H 1 1 18 20774 1 1 31 SER HA H -1.544 2.076 -2.490 1.00 . A A . 338 SER HA 1 1 18 20775 1 1 31 SER HB2 H -0.933 4.992 -2.837 1.00 . A A . 338 SER HB2 1 1 18 20776 1 1 31 SER HB3 H -1.586 3.827 -3.990 1.00 . A A . 338 SER HB3 1 1 18 20777 1 1 31 SER HG H -3.090 4.452 -1.711 1.00 . A A . 338 SER HG 1 1 18 20778 1 1 31 SER N N -1.756 3.147 -0.754 1.00 . A A . 338 SER N 1 1 18 20779 1 1 31 SER O O 1.003 3.804 -1.427 1.00 . A A . 338 SER O 1 1 18 20780 1 1 31 SER OG O -2.931 4.575 -2.656 1.00 . A A . 338 SER OG 1 1 18 20781 1 1 32 ILE C C 2.878 1.855 -3.903 1.00 . A A . 339 ILE C 1 1 18 20782 1 1 32 ILE CA C 2.324 1.595 -2.506 1.00 . A A . 339 ILE CA 1 1 18 20783 1 1 32 ILE CB C 2.646 0.146 -2.059 1.00 . A A . 339 ILE CB 1 1 18 20784 1 1 32 ILE CD1 C 4.535 -1.453 -1.441 1.00 . A A . 339 ILE CD1 1 1 18 20785 1 1 32 ILE CG1 C 4.159 -0.068 -1.927 1.00 . A A . 339 ILE CG1 1 1 18 20786 1 1 32 ILE CG2 C 2.042 -0.863 -3.030 1.00 . A A . 339 ILE CG2 1 1 18 20787 1 1 32 ILE H H 0.309 1.173 -2.945 1.00 . A A . 339 ILE H 1 1 18 20788 1 1 32 ILE HA H 2.781 2.283 -1.808 1.00 . A A . 339 ILE HA 1 1 18 20789 1 1 32 ILE HB H 2.188 -0.013 -1.095 1.00 . A A . 339 ILE HB 1 1 18 20790 1 1 32 ILE HD11 H 4.116 -1.614 -0.458 1.00 . A A . 339 ILE HD11 1 1 18 20791 1 1 32 ILE HD12 H 5.610 -1.541 -1.392 1.00 . A A . 339 ILE HD12 1 1 18 20792 1 1 32 ILE HD13 H 4.143 -2.193 -2.124 1.00 . A A . 339 ILE HD13 1 1 18 20793 1 1 32 ILE HG12 H 4.624 0.077 -2.900 1.00 . A A . 339 ILE HG12 1 1 18 20794 1 1 32 ILE HG13 H 4.559 0.655 -1.218 1.00 . A A . 339 ILE HG13 1 1 18 20795 1 1 32 ILE HG21 H 2.303 -1.864 -2.718 1.00 . A A . 339 ILE HG21 1 1 18 20796 1 1 32 ILE HG22 H 2.428 -0.683 -4.023 1.00 . A A . 339 ILE HG22 1 1 18 20797 1 1 32 ILE HG23 H 0.966 -0.758 -3.038 1.00 . A A . 339 ILE HG23 1 1 18 20798 1 1 32 ILE N N 0.894 1.832 -2.506 1.00 . A A . 339 ILE N 1 1 18 20799 1 1 32 ILE O O 2.144 1.783 -4.892 1.00 . A A . 339 ILE O 1 1 18 20800 1 1 33 GLN C C 5.714 1.384 -5.688 1.00 . A A . 340 GLN C 1 1 18 20801 1 1 33 GLN CA C 4.785 2.494 -5.243 1.00 . A A . 340 GLN CA 1 1 18 20802 1 1 33 GLN CB C 5.560 3.802 -5.136 1.00 . A A . 340 GLN CB 1 1 18 20803 1 1 33 GLN CD C 4.278 5.075 -6.865 1.00 . A A . 340 GLN CD 1 1 18 20804 1 1 33 GLN CG C 4.733 5.033 -5.447 1.00 . A A . 340 GLN CG 1 1 18 20805 1 1 33 GLN H H 4.702 2.166 -3.180 1.00 . A A . 340 GLN H 1 1 18 20806 1 1 33 GLN HA H 4.006 2.611 -5.980 1.00 . A A . 340 GLN HA 1 1 18 20807 1 1 33 GLN HB2 H 5.942 3.896 -4.132 1.00 . A A . 340 GLN HB2 1 1 18 20808 1 1 33 GLN HB3 H 6.388 3.769 -5.824 1.00 . A A . 340 GLN HB3 1 1 18 20809 1 1 33 GLN HE21 H 2.935 6.409 -6.348 1.00 . A A . 340 GLN HE21 1 1 18 20810 1 1 33 GLN HE22 H 3.022 6.003 -8.002 1.00 . A A . 340 GLN HE22 1 1 18 20811 1 1 33 GLN HG2 H 3.853 5.037 -4.808 1.00 . A A . 340 GLN HG2 1 1 18 20812 1 1 33 GLN HG3 H 5.316 5.927 -5.277 1.00 . A A . 340 GLN HG3 1 1 18 20813 1 1 33 GLN N N 4.158 2.174 -3.984 1.00 . A A . 340 GLN N 1 1 18 20814 1 1 33 GLN NE2 N 3.302 5.899 -7.098 1.00 . A A . 340 GLN NE2 1 1 18 20815 1 1 33 GLN O O 6.558 0.911 -4.927 1.00 . A A . 340 GLN O 1 1 18 20816 1 1 33 GLN OE1 O 4.850 4.444 -7.751 1.00 . A A . 340 GLN OE1 1 1 18 20817 1 1 34 CYS C C 7.769 0.633 -7.778 1.00 . A A . 341 CYS C 1 1 18 20818 1 1 34 CYS CA C 6.402 0.013 -7.558 1.00 . A A . 341 CYS CA 1 1 18 20819 1 1 34 CYS CB C 5.799 -0.447 -8.883 1.00 . A A . 341 CYS CB 1 1 18 20820 1 1 34 CYS H H 4.754 1.318 -7.413 1.00 . A A . 341 CYS H 1 1 18 20821 1 1 34 CYS HA H 6.503 -0.838 -6.902 1.00 . A A . 341 CYS HA 1 1 18 20822 1 1 34 CYS HB2 H 5.526 -1.487 -8.799 1.00 . A A . 341 CYS HB2 1 1 18 20823 1 1 34 CYS HB3 H 4.913 0.135 -9.077 1.00 . A A . 341 CYS HB3 1 1 18 20824 1 1 34 CYS N N 5.524 0.967 -6.919 1.00 . A A . 341 CYS N 1 1 18 20825 1 1 34 CYS O O 7.881 1.804 -8.147 1.00 . A A . 341 CYS O 1 1 18 20826 1 1 34 CYS SG S 6.886 -0.290 -10.324 1.00 . A A . 341 CYS SG 1 1 18 20827 1 1 35 HIS C C 10.632 0.600 -9.026 1.00 . A A . 342 HIS C 1 1 18 20828 1 1 35 HIS CA C 10.162 0.318 -7.590 1.00 . A A . 342 HIS CA 1 1 18 20829 1 1 35 HIS CB C 11.067 -0.698 -6.878 1.00 . A A . 342 HIS CB 1 1 18 20830 1 1 35 HIS CD2 C 12.884 0.827 -5.820 1.00 . A A . 342 HIS CD2 1 1 18 20831 1 1 35 HIS CE1 C 14.655 -0.230 -6.555 1.00 . A A . 342 HIS CE1 1 1 18 20832 1 1 35 HIS CG C 12.454 -0.214 -6.572 1.00 . A A . 342 HIS CG 1 1 18 20833 1 1 35 HIS H H 8.622 -1.126 -7.419 1.00 . A A . 342 HIS H 1 1 18 20834 1 1 35 HIS HA H 10.184 1.245 -7.037 1.00 . A A . 342 HIS HA 1 1 18 20835 1 1 35 HIS HB2 H 10.605 -0.969 -5.928 1.00 . A A . 342 HIS HB2 1 1 18 20836 1 1 35 HIS HB3 H 11.158 -1.585 -7.508 1.00 . A A . 342 HIS HB3 1 1 18 20837 1 1 35 HIS HD1 H 13.612 -1.666 -7.584 1.00 . A A . 342 HIS HD1 1 1 18 20838 1 1 35 HIS HD2 H 12.263 1.551 -5.311 1.00 . A A . 342 HIS HD2 1 1 18 20839 1 1 35 HIS HE1 H 15.681 -0.510 -6.741 1.00 . A A . 342 HIS HE1 1 1 18 20840 1 1 35 HIS HE2 H 14.833 1.303 -5.212 1.00 . A A . 342 HIS HE2 1 1 18 20841 1 1 35 HIS N N 8.794 -0.170 -7.575 1.00 . A A . 342 HIS N 1 1 18 20842 1 1 35 HIS ND1 N 13.589 -0.856 -7.018 1.00 . A A . 342 HIS ND1 1 1 18 20843 1 1 35 HIS NE2 N 14.256 0.793 -5.824 1.00 . A A . 342 HIS NE2 1 1 18 20844 1 1 35 HIS O O 10.007 0.159 -9.996 1.00 . A A . 342 HIS O 1 1 18 20845 1 1 36 LYS C C 11.558 3.060 -10.874 1.00 . A A . 343 LYS C 1 1 18 20846 1 1 36 LYS CA C 12.311 1.834 -10.368 1.00 . A A . 343 LYS CA 1 1 18 20847 1 1 36 LYS CB C 12.434 0.764 -11.448 1.00 . A A . 343 LYS CB 1 1 18 20848 1 1 36 LYS CD C 14.039 -0.926 -12.360 1.00 . A A . 343 LYS CD 1 1 18 20849 1 1 36 LYS CE C 15.008 0.002 -13.069 1.00 . A A . 343 LYS CE 1 1 18 20850 1 1 36 LYS CG C 13.478 -0.286 -11.110 1.00 . A A . 343 LYS CG 1 1 18 20851 1 1 36 LYS H H 12.217 1.521 -8.295 1.00 . A A . 343 LYS H 1 1 18 20852 1 1 36 LYS HA H 13.309 2.164 -10.124 1.00 . A A . 343 LYS HA 1 1 18 20853 1 1 36 LYS HB2 H 11.479 0.274 -11.568 1.00 . A A . 343 LYS HB2 1 1 18 20854 1 1 36 LYS HB3 H 12.711 1.233 -12.380 1.00 . A A . 343 LYS HB3 1 1 18 20855 1 1 36 LYS HD2 H 14.560 -1.839 -12.086 1.00 . A A . 343 LYS HD2 1 1 18 20856 1 1 36 LYS HD3 H 13.212 -1.144 -13.031 1.00 . A A . 343 LYS HD3 1 1 18 20857 1 1 36 LYS HE2 H 14.483 0.900 -13.352 1.00 . A A . 343 LYS HE2 1 1 18 20858 1 1 36 LYS HE3 H 15.808 0.254 -12.389 1.00 . A A . 343 LYS HE3 1 1 18 20859 1 1 36 LYS HG2 H 14.292 0.192 -10.564 1.00 . A A . 343 LYS HG2 1 1 18 20860 1 1 36 LYS HG3 H 13.014 -1.056 -10.498 1.00 . A A . 343 LYS HG3 1 1 18 20861 1 1 36 LYS HZ1 H 16.158 -1.450 -14.027 1.00 . A A . 343 LYS HZ1 1 1 18 20862 1 1 36 LYS HZ2 H 16.185 0.061 -14.786 1.00 . A A . 343 LYS HZ2 1 1 18 20863 1 1 36 LYS HZ3 H 14.824 -0.930 -14.921 1.00 . A A . 343 LYS HZ3 1 1 18 20864 1 1 36 LYS N N 11.744 1.322 -9.118 1.00 . A A . 343 LYS N 1 1 18 20865 1 1 36 LYS NZ N 15.582 -0.622 -14.285 1.00 . A A . 343 LYS NZ 1 1 18 20866 1 1 36 LYS O O 10.332 3.056 -11.034 1.00 . A A . 343 LYS O 1 1 18 20867 1 1 37 ALA C C 11.322 5.652 -12.800 1.00 . A A . 344 ALA C 1 1 18 20868 1 1 37 ALA CA C 11.800 5.439 -11.373 1.00 . A A . 344 ALA CA 1 1 18 20869 1 1 37 ALA CB C 12.847 6.481 -11.014 1.00 . A A . 344 ALA CB 1 1 18 20870 1 1 37 ALA H H 13.299 3.944 -11.248 1.00 . A A . 344 ALA H 1 1 18 20871 1 1 37 ALA HA H 10.962 5.571 -10.704 1.00 . A A . 344 ALA HA 1 1 18 20872 1 1 37 ALA HB1 H 13.686 6.394 -11.686 1.00 . A A . 344 ALA HB1 1 1 18 20873 1 1 37 ALA HB2 H 13.181 6.321 -10.000 1.00 . A A . 344 ALA HB2 1 1 18 20874 1 1 37 ALA HB3 H 12.417 7.469 -11.099 1.00 . A A . 344 ALA HB3 1 1 18 20875 1 1 37 ALA N N 12.332 4.096 -11.159 1.00 . A A . 344 ALA N 1 1 18 20876 1 1 37 ALA O O 10.450 6.483 -13.049 1.00 . A A . 344 ALA O 1 1 18 20877 1 1 38 ASN C C 10.240 4.112 -15.371 1.00 . A A . 345 ASN C 1 1 18 20878 1 1 38 ASN CA C 11.455 4.993 -15.132 1.00 . A A . 345 ASN CA 1 1 18 20879 1 1 38 ASN CB C 12.595 4.613 -16.078 1.00 . A A . 345 ASN CB 1 1 18 20880 1 1 38 ASN CG C 13.558 5.764 -16.308 1.00 . A A . 345 ASN CG 1 1 18 20881 1 1 38 ASN H H 12.588 4.267 -13.488 1.00 . A A . 345 ASN H 1 1 18 20882 1 1 38 ASN HA H 11.177 6.021 -15.318 1.00 . A A . 345 ASN HA 1 1 18 20883 1 1 38 ASN HB2 H 13.143 3.786 -15.657 1.00 . A A . 345 ASN HB2 1 1 18 20884 1 1 38 ASN HB3 H 12.180 4.318 -17.031 1.00 . A A . 345 ASN HB3 1 1 18 20885 1 1 38 ASN HD21 H 14.672 5.194 -14.765 1.00 . A A . 345 ASN HD21 1 1 18 20886 1 1 38 ASN HD22 H 15.215 6.600 -15.604 1.00 . A A . 345 ASN HD22 1 1 18 20887 1 1 38 ASN N N 11.879 4.900 -13.737 1.00 . A A . 345 ASN N 1 1 18 20888 1 1 38 ASN ND2 N 14.584 5.861 -15.477 1.00 . A A . 345 ASN ND2 1 1 18 20889 1 1 38 ASN O O 9.971 3.676 -16.488 1.00 . A A . 345 ASN O 1 1 18 20890 1 1 38 ASN OD1 O 13.378 6.565 -17.225 1.00 . A A . 345 ASN OD1 1 1 18 20891 1 1 39 CYS C C 7.255 3.760 -13.427 1.00 . A A . 346 CYS C 1 1 18 20892 1 1 39 CYS CA C 8.278 3.113 -14.352 1.00 . A A . 346 CYS CA 1 1 18 20893 1 1 39 CYS CB C 8.528 1.659 -13.951 1.00 . A A . 346 CYS CB 1 1 18 20894 1 1 39 CYS H H 9.809 4.219 -13.435 1.00 . A A . 346 CYS H 1 1 18 20895 1 1 39 CYS HA H 7.908 3.146 -15.366 1.00 . A A . 346 CYS HA 1 1 18 20896 1 1 39 CYS HB2 H 9.264 1.232 -14.617 1.00 . A A . 346 CYS HB2 1 1 18 20897 1 1 39 CYS HB3 H 8.910 1.635 -12.941 1.00 . A A . 346 CYS HB3 1 1 18 20898 1 1 39 CYS N N 9.509 3.867 -14.298 1.00 . A A . 346 CYS N 1 1 18 20899 1 1 39 CYS O O 6.172 4.136 -13.871 1.00 . A A . 346 CYS O 1 1 18 20900 1 1 39 CYS SG S 7.057 0.605 -14.013 1.00 . A A . 346 CYS SG 1 1 18 20901 1 1 40 TYR C C 5.347 4.129 -11.197 1.00 . A A . 347 TYR C 1 1 18 20902 1 1 40 TYR CA C 6.810 4.569 -11.132 1.00 . A A . 347 TYR CA 1 1 18 20903 1 1 40 TYR CB C 6.926 6.088 -11.305 1.00 . A A . 347 TYR CB 1 1 18 20904 1 1 40 TYR CD1 C 7.003 6.596 -8.842 1.00 . A A . 347 TYR CD1 1 1 18 20905 1 1 40 TYR CD2 C 5.589 7.933 -10.217 1.00 . A A . 347 TYR CD2 1 1 18 20906 1 1 40 TYR CE1 C 6.631 7.332 -7.734 1.00 . A A . 347 TYR CE1 1 1 18 20907 1 1 40 TYR CE2 C 5.207 8.672 -9.114 1.00 . A A . 347 TYR CE2 1 1 18 20908 1 1 40 TYR CG C 6.490 6.882 -10.097 1.00 . A A . 347 TYR CG 1 1 18 20909 1 1 40 TYR CZ C 5.730 8.368 -7.874 1.00 . A A . 347 TYR CZ 1 1 18 20910 1 1 40 TYR H H 8.492 3.510 -11.867 1.00 . A A . 347 TYR H 1 1 18 20911 1 1 40 TYR HA H 7.200 4.300 -10.163 1.00 . A A . 347 TYR HA 1 1 18 20912 1 1 40 TYR HB2 H 7.955 6.340 -11.508 1.00 . A A . 347 TYR HB2 1 1 18 20913 1 1 40 TYR HB3 H 6.314 6.393 -12.142 1.00 . A A . 347 TYR HB3 1 1 18 20914 1 1 40 TYR HD1 H 7.700 5.775 -8.737 1.00 . A A . 347 TYR HD1 1 1 18 20915 1 1 40 TYR HD2 H 5.180 8.167 -11.189 1.00 . A A . 347 TYR HD2 1 1 18 20916 1 1 40 TYR HE1 H 7.042 7.092 -6.765 1.00 . A A . 347 TYR HE1 1 1 18 20917 1 1 40 TYR HE2 H 4.502 9.483 -9.224 1.00 . A A . 347 TYR HE2 1 1 18 20918 1 1 40 TYR HH H 6.133 9.290 -6.236 1.00 . A A . 347 TYR HH 1 1 18 20919 1 1 40 TYR N N 7.626 3.885 -12.144 1.00 . A A . 347 TYR N 1 1 18 20920 1 1 40 TYR O O 4.492 4.841 -11.722 1.00 . A A . 347 TYR O 1 1 18 20921 1 1 40 TYR OH O 5.356 9.104 -6.771 1.00 . A A . 347 TYR OH 1 1 18 20922 1 1 41 THR C C 3.025 2.347 -9.453 1.00 . A A . 348 THR C 1 1 18 20923 1 1 41 THR CA C 3.735 2.369 -10.806 1.00 . A A . 348 THR CA 1 1 18 20924 1 1 41 THR CB C 3.792 0.940 -11.383 1.00 . A A . 348 THR CB 1 1 18 20925 1 1 41 THR CG2 C 2.539 0.653 -12.199 1.00 . A A . 348 THR CG2 1 1 18 20926 1 1 41 THR H H 5.760 2.472 -10.167 1.00 . A A . 348 THR H 1 1 18 20927 1 1 41 THR HA H 3.168 2.986 -11.487 1.00 . A A . 348 THR HA 1 1 18 20928 1 1 41 THR HB H 3.841 0.238 -10.568 1.00 . A A . 348 THR HB 1 1 18 20929 1 1 41 THR HG1 H 5.075 1.608 -12.742 1.00 . A A . 348 THR HG1 1 1 18 20930 1 1 41 THR HG21 H 2.596 -0.345 -12.605 1.00 . A A . 348 THR HG21 1 1 18 20931 1 1 41 THR HG22 H 2.463 1.367 -13.004 1.00 . A A . 348 THR HG22 1 1 18 20932 1 1 41 THR HG23 H 1.670 0.734 -11.562 1.00 . A A . 348 THR HG23 1 1 18 20933 1 1 41 THR N N 5.071 2.942 -10.686 1.00 . A A . 348 THR N 1 1 18 20934 1 1 41 THR O O 3.523 1.748 -8.505 1.00 . A A . 348 THR O 1 1 18 20935 1 1 41 THR OG1 O 4.963 0.784 -12.223 1.00 . A A . 348 THR OG1 1 1 18 20936 1 1 42 ALA C C 0.013 2.039 -8.022 1.00 . A A . 349 ALA C 1 1 18 20937 1 1 42 ALA CA C 1.132 3.069 -8.112 1.00 . A A . 349 ALA CA 1 1 18 20938 1 1 42 ALA CB C 0.562 4.469 -7.946 1.00 . A A . 349 ALA CB 1 1 18 20939 1 1 42 ALA H H 1.462 3.357 -10.183 1.00 . A A . 349 ALA H 1 1 18 20940 1 1 42 ALA HA H 1.832 2.895 -7.310 1.00 . A A . 349 ALA HA 1 1 18 20941 1 1 42 ALA HB1 H 1.361 5.192 -8.003 1.00 . A A . 349 ALA HB1 1 1 18 20942 1 1 42 ALA HB2 H 0.074 4.544 -6.985 1.00 . A A . 349 ALA HB2 1 1 18 20943 1 1 42 ALA HB3 H -0.155 4.660 -8.731 1.00 . A A . 349 ALA HB3 1 1 18 20944 1 1 42 ALA N N 1.855 2.966 -9.374 1.00 . A A . 349 ALA N 1 1 18 20945 1 1 42 ALA O O -0.780 1.879 -8.956 1.00 . A A . 349 ALA O 1 1 18 20946 1 1 43 PHE C C -1.346 0.183 -5.155 1.00 . A A . 350 PHE C 1 1 18 20947 1 1 43 PHE CA C -1.116 0.377 -6.650 1.00 . A A . 350 PHE CA 1 1 18 20948 1 1 43 PHE CB C -0.835 -0.966 -7.345 1.00 . A A . 350 PHE CB 1 1 18 20949 1 1 43 PHE CD1 C 1.635 -1.049 -7.769 1.00 . A A . 350 PHE CD1 1 1 18 20950 1 1 43 PHE CD2 C 0.711 -2.574 -6.189 1.00 . A A . 350 PHE CD2 1 1 18 20951 1 1 43 PHE CE1 C 2.889 -1.577 -7.552 1.00 . A A . 350 PHE CE1 1 1 18 20952 1 1 43 PHE CE2 C 1.969 -3.107 -5.970 1.00 . A A . 350 PHE CE2 1 1 18 20953 1 1 43 PHE CG C 0.532 -1.538 -7.090 1.00 . A A . 350 PHE CG 1 1 18 20954 1 1 43 PHE CZ C 3.059 -2.607 -6.652 1.00 . A A . 350 PHE CZ 1 1 18 20955 1 1 43 PHE H H 0.656 1.466 -6.213 1.00 . A A . 350 PHE H 1 1 18 20956 1 1 43 PHE HA H -2.018 0.795 -7.071 1.00 . A A . 350 PHE HA 1 1 18 20957 1 1 43 PHE HB2 H -1.559 -1.689 -7.008 1.00 . A A . 350 PHE HB2 1 1 18 20958 1 1 43 PHE HB3 H -0.944 -0.833 -8.413 1.00 . A A . 350 PHE HB3 1 1 18 20959 1 1 43 PHE HD1 H 1.506 -0.239 -8.472 1.00 . A A . 350 PHE HD1 1 1 18 20960 1 1 43 PHE HD2 H -0.141 -2.966 -5.652 1.00 . A A . 350 PHE HD2 1 1 18 20961 1 1 43 PHE HE1 H 3.737 -1.184 -8.089 1.00 . A A . 350 PHE HE1 1 1 18 20962 1 1 43 PHE HE2 H 2.098 -3.915 -5.268 1.00 . A A . 350 PHE HE2 1 1 18 20963 1 1 43 PHE HZ H 4.041 -3.021 -6.482 1.00 . A A . 350 PHE HZ 1 1 18 20964 1 1 43 PHE N N -0.047 1.336 -6.896 1.00 . A A . 350 PHE N 1 1 18 20965 1 1 43 PHE O O -0.678 0.795 -4.335 1.00 . A A . 350 PHE O 1 1 18 20966 1 1 44 HIS C C -1.899 -2.098 -2.874 1.00 . A A . 351 HIS C 1 1 18 20967 1 1 44 HIS CA C -2.652 -0.890 -3.404 1.00 . A A . 351 HIS CA 1 1 18 20968 1 1 44 HIS CB C -4.150 -1.149 -3.224 1.00 . A A . 351 HIS CB 1 1 18 20969 1 1 44 HIS CD2 C -5.078 1.240 -2.846 1.00 . A A . 351 HIS CD2 1 1 18 20970 1 1 44 HIS CE1 C -6.780 1.154 -4.226 1.00 . A A . 351 HIS CE1 1 1 18 20971 1 1 44 HIS CG C -5.043 0.029 -3.451 1.00 . A A . 351 HIS CG 1 1 18 20972 1 1 44 HIS H H -2.791 -1.142 -5.502 1.00 . A A . 351 HIS H 1 1 18 20973 1 1 44 HIS HA H -2.369 -0.017 -2.836 1.00 . A A . 351 HIS HA 1 1 18 20974 1 1 44 HIS HB2 H -4.454 -1.922 -3.911 1.00 . A A . 351 HIS HB2 1 1 18 20975 1 1 44 HIS HB3 H -4.318 -1.496 -2.215 1.00 . A A . 351 HIS HB3 1 1 18 20976 1 1 44 HIS HD2 H -4.363 1.613 -2.118 1.00 . A A . 351 HIS HD2 1 1 18 20977 1 1 44 HIS HE1 H -7.674 1.419 -4.774 1.00 . A A . 351 HIS HE1 1 1 18 20978 1 1 44 HIS HE2 H -6.607 2.666 -2.870 1.00 . A A . 351 HIS HE2 1 1 18 20979 1 1 44 HIS N N -2.313 -0.654 -4.807 1.00 . A A . 351 HIS N 1 1 18 20980 1 1 44 HIS ND1 N -6.126 0.001 -4.329 1.00 . A A . 351 HIS ND1 1 1 18 20981 1 1 44 HIS NE2 N -6.166 1.917 -3.338 1.00 . A A . 351 HIS NE2 1 1 18 20982 1 1 44 HIS O O -1.633 -3.039 -3.619 1.00 . A A . 351 HIS O 1 1 18 20983 1 1 45 VAL C C -1.908 -4.418 -0.940 1.00 . A A . 352 VAL C 1 1 18 20984 1 1 45 VAL CA C -0.956 -3.223 -0.940 1.00 . A A . 352 VAL CA 1 1 18 20985 1 1 45 VAL CB C -0.536 -2.896 0.510 1.00 . A A . 352 VAL CB 1 1 18 20986 1 1 45 VAL CG1 C 0.218 -4.061 1.130 1.00 . A A . 352 VAL CG1 1 1 18 20987 1 1 45 VAL CG2 C 0.306 -1.628 0.551 1.00 . A A . 352 VAL CG2 1 1 18 20988 1 1 45 VAL H H -1.806 -1.284 -1.049 1.00 . A A . 352 VAL H 1 1 18 20989 1 1 45 VAL HA H -0.071 -3.475 -1.508 1.00 . A A . 352 VAL HA 1 1 18 20990 1 1 45 VAL HB H -1.430 -2.728 1.091 1.00 . A A . 352 VAL HB 1 1 18 20991 1 1 45 VAL HG11 H 0.480 -3.819 2.150 1.00 . A A . 352 VAL HG11 1 1 18 20992 1 1 45 VAL HG12 H 1.117 -4.250 0.564 1.00 . A A . 352 VAL HG12 1 1 18 20993 1 1 45 VAL HG13 H -0.408 -4.940 1.117 1.00 . A A . 352 VAL HG13 1 1 18 20994 1 1 45 VAL HG21 H 0.563 -1.399 1.575 1.00 . A A . 352 VAL HG21 1 1 18 20995 1 1 45 VAL HG22 H -0.257 -0.808 0.130 1.00 . A A . 352 VAL HG22 1 1 18 20996 1 1 45 VAL HG23 H 1.208 -1.776 -0.022 1.00 . A A . 352 VAL HG23 1 1 18 20997 1 1 45 VAL N N -1.595 -2.082 -1.584 1.00 . A A . 352 VAL N 1 1 18 20998 1 1 45 VAL O O -1.502 -5.556 -1.187 1.00 . A A . 352 VAL O 1 1 18 20999 1 1 46 THR C C -4.378 -5.729 -2.136 1.00 . A A . 353 THR C 1 1 18 21000 1 1 46 THR CA C -4.215 -5.173 -0.721 1.00 . A A . 353 THR CA 1 1 18 21001 1 1 46 THR CB C -5.573 -4.641 -0.196 1.00 . A A . 353 THR CB 1 1 18 21002 1 1 46 THR CG2 C -5.980 -3.351 -0.898 1.00 . A A . 353 THR CG2 1 1 18 21003 1 1 46 THR H H -3.435 -3.224 -0.449 1.00 . A A . 353 THR H 1 1 18 21004 1 1 46 THR HA H -3.897 -5.976 -0.073 1.00 . A A . 353 THR HA 1 1 18 21005 1 1 46 THR HB H -5.474 -4.436 0.861 1.00 . A A . 353 THR HB 1 1 18 21006 1 1 46 THR HG1 H -7.291 -5.485 0.288 1.00 . A A . 353 THR HG1 1 1 18 21007 1 1 46 THR HG21 H -6.047 -3.527 -1.960 1.00 . A A . 353 THR HG21 1 1 18 21008 1 1 46 THR HG22 H -5.242 -2.588 -0.705 1.00 . A A . 353 THR HG22 1 1 18 21009 1 1 46 THR HG23 H -6.941 -3.025 -0.526 1.00 . A A . 353 THR HG23 1 1 18 21010 1 1 46 THR N N -3.184 -4.144 -0.683 1.00 . A A . 353 THR N 1 1 18 21011 1 1 46 THR O O -4.596 -6.925 -2.321 1.00 . A A . 353 THR O 1 1 18 21012 1 1 46 THR OG1 O -6.600 -5.624 -0.376 1.00 . A A . 353 THR OG1 1 1 18 21013 1 1 47 CYS C C -3.144 -6.153 -4.902 1.00 . A A . 354 CYS C 1 1 18 21014 1 1 47 CYS CA C -4.342 -5.291 -4.528 1.00 . A A . 354 CYS CA 1 1 18 21015 1 1 47 CYS CB C -4.418 -4.085 -5.467 1.00 . A A . 354 CYS CB 1 1 18 21016 1 1 47 CYS H H -4.061 -3.927 -2.936 1.00 . A A . 354 CYS H 1 1 18 21017 1 1 47 CYS HA H -5.243 -5.879 -4.634 1.00 . A A . 354 CYS HA 1 1 18 21018 1 1 47 CYS HB2 H -3.529 -3.487 -5.339 1.00 . A A . 354 CYS HB2 1 1 18 21019 1 1 47 CYS HB3 H -4.459 -4.439 -6.486 1.00 . A A . 354 CYS HB3 1 1 18 21020 1 1 47 CYS N N -4.241 -4.865 -3.139 1.00 . A A . 354 CYS N 1 1 18 21021 1 1 47 CYS O O -3.276 -7.145 -5.614 1.00 . A A . 354 CYS O 1 1 18 21022 1 1 47 CYS SG S -5.848 -3.000 -5.203 1.00 . A A . 354 CYS SG 1 1 18 21023 1 1 48 ALA C C -0.785 -7.900 -4.125 1.00 . A A . 355 ALA C 1 1 18 21024 1 1 48 ALA CA C -0.742 -6.481 -4.681 1.00 . A A . 355 ALA CA 1 1 18 21025 1 1 48 ALA CB C 0.436 -5.719 -4.104 1.00 . A A . 355 ALA CB 1 1 18 21026 1 1 48 ALA H H -1.944 -4.969 -3.830 1.00 . A A . 355 ALA H 1 1 18 21027 1 1 48 ALA HA H -0.619 -6.531 -5.752 1.00 . A A . 355 ALA HA 1 1 18 21028 1 1 48 ALA HB1 H 0.449 -4.719 -4.509 1.00 . A A . 355 ALA HB1 1 1 18 21029 1 1 48 ALA HB2 H 1.353 -6.224 -4.360 1.00 . A A . 355 ALA HB2 1 1 18 21030 1 1 48 ALA HB3 H 0.340 -5.670 -3.029 1.00 . A A . 355 ALA HB3 1 1 18 21031 1 1 48 ALA N N -1.978 -5.767 -4.402 1.00 . A A . 355 ALA N 1 1 18 21032 1 1 48 ALA O O -0.430 -8.854 -4.816 1.00 . A A . 355 ALA O 1 1 18 21033 1 1 49 GLN C C -2.435 -10.164 -2.926 1.00 . A A . 356 GLN C 1 1 18 21034 1 1 49 GLN CA C -1.354 -9.337 -2.243 1.00 . A A . 356 GLN CA 1 1 18 21035 1 1 49 GLN CB C -1.686 -9.179 -0.760 1.00 . A A . 356 GLN CB 1 1 18 21036 1 1 49 GLN CD C -0.998 -8.278 1.489 1.00 . A A . 356 GLN CD 1 1 18 21037 1 1 49 GLN CG C -0.609 -8.459 0.036 1.00 . A A . 356 GLN CG 1 1 18 21038 1 1 49 GLN H H -1.482 -7.227 -2.374 1.00 . A A . 356 GLN H 1 1 18 21039 1 1 49 GLN HA H -0.407 -9.848 -2.344 1.00 . A A . 356 GLN HA 1 1 18 21040 1 1 49 GLN HB2 H -2.608 -8.609 -0.669 1.00 . A A . 356 GLN HB2 1 1 18 21041 1 1 49 GLN HB3 H -1.823 -10.169 -0.327 1.00 . A A . 356 GLN HB3 1 1 18 21042 1 1 49 GLN HE21 H -1.855 -6.540 1.069 1.00 . A A . 356 GLN HE21 1 1 18 21043 1 1 49 GLN HE22 H -1.923 -7.029 2.724 1.00 . A A . 356 GLN HE22 1 1 18 21044 1 1 49 GLN HG2 H 0.308 -9.046 -0.006 1.00 . A A . 356 GLN HG2 1 1 18 21045 1 1 49 GLN HG3 H -0.450 -7.477 -0.407 1.00 . A A . 356 GLN HG3 1 1 18 21046 1 1 49 GLN N N -1.232 -8.031 -2.880 1.00 . A A . 356 GLN N 1 1 18 21047 1 1 49 GLN NE2 N -1.655 -7.170 1.791 1.00 . A A . 356 GLN NE2 1 1 18 21048 1 1 49 GLN O O -2.355 -11.390 -2.984 1.00 . A A . 356 GLN O 1 1 18 21049 1 1 49 GLN OE1 O -0.713 -9.128 2.332 1.00 . A A . 356 GLN OE1 1 1 18 21050 1 1 50 LYS C C -4.104 -10.698 -5.461 1.00 . A A . 357 LYS C 1 1 18 21051 1 1 50 LYS CA C -4.553 -10.130 -4.119 1.00 . A A . 357 LYS CA 1 1 18 21052 1 1 50 LYS CB C -5.691 -9.131 -4.318 1.00 . A A . 357 LYS CB 1 1 18 21053 1 1 50 LYS CD C -8.143 -8.632 -4.092 1.00 . A A . 357 LYS CD 1 1 18 21054 1 1 50 LYS CE C -7.847 -7.443 -3.181 1.00 . A A . 357 LYS CE 1 1 18 21055 1 1 50 LYS CG C -7.062 -9.699 -3.999 1.00 . A A . 357 LYS CG 1 1 18 21056 1 1 50 LYS H H -3.444 -8.501 -3.363 1.00 . A A . 357 LYS H 1 1 18 21057 1 1 50 LYS HA H -4.897 -10.939 -3.492 1.00 . A A . 357 LYS HA 1 1 18 21058 1 1 50 LYS HB2 H -5.520 -8.277 -3.678 1.00 . A A . 357 LYS HB2 1 1 18 21059 1 1 50 LYS HB3 H -5.691 -8.804 -5.348 1.00 . A A . 357 LYS HB3 1 1 18 21060 1 1 50 LYS HD2 H -8.199 -8.281 -5.113 1.00 . A A . 357 LYS HD2 1 1 18 21061 1 1 50 LYS HD3 H -9.089 -9.068 -3.806 1.00 . A A . 357 LYS HD3 1 1 18 21062 1 1 50 LYS HE2 H -6.963 -6.938 -3.542 1.00 . A A . 357 LYS HE2 1 1 18 21063 1 1 50 LYS HE3 H -8.686 -6.764 -3.220 1.00 . A A . 357 LYS HE3 1 1 18 21064 1 1 50 LYS HG2 H -7.289 -10.487 -4.711 1.00 . A A . 357 LYS HG2 1 1 18 21065 1 1 50 LYS HG3 H -7.050 -10.102 -2.988 1.00 . A A . 357 LYS HG3 1 1 18 21066 1 1 50 LYS HZ1 H -6.853 -8.547 -1.710 1.00 . A A . 357 LYS HZ1 1 1 18 21067 1 1 50 LYS HZ2 H -8.489 -8.279 -1.377 1.00 . A A . 357 LYS HZ2 1 1 18 21068 1 1 50 LYS HZ3 H -7.371 -7.024 -1.187 1.00 . A A . 357 LYS HZ3 1 1 18 21069 1 1 50 LYS N N -3.443 -9.478 -3.445 1.00 . A A . 357 LYS N 1 1 18 21070 1 1 50 LYS NZ N -7.624 -7.854 -1.767 1.00 . A A . 357 LYS NZ 1 1 18 21071 1 1 50 LYS O O -4.462 -11.817 -5.825 1.00 . A A . 357 LYS O 1 1 18 21072 1 1 51 ALA C C -1.640 -11.336 -7.311 1.00 . A A . 358 ALA C 1 1 18 21073 1 1 51 ALA CA C -2.788 -10.346 -7.482 1.00 . A A . 358 ALA CA 1 1 18 21074 1 1 51 ALA CB C -2.330 -9.141 -8.290 1.00 . A A . 358 ALA CB 1 1 18 21075 1 1 51 ALA H H -3.072 -9.026 -5.847 1.00 . A A . 358 ALA H 1 1 18 21076 1 1 51 ALA HA H -3.590 -10.827 -8.021 1.00 . A A . 358 ALA HA 1 1 18 21077 1 1 51 ALA HB1 H -3.147 -8.440 -8.385 1.00 . A A . 358 ALA HB1 1 1 18 21078 1 1 51 ALA HB2 H -2.018 -9.464 -9.271 1.00 . A A . 358 ALA HB2 1 1 18 21079 1 1 51 ALA HB3 H -1.503 -8.665 -7.785 1.00 . A A . 358 ALA HB3 1 1 18 21080 1 1 51 ALA N N -3.307 -9.919 -6.187 1.00 . A A . 358 ALA N 1 1 18 21081 1 1 51 ALA O O -1.404 -12.184 -8.176 1.00 . A A . 358 ALA O 1 1 18 21082 1 1 52 GLY C C 1.409 -11.785 -6.721 1.00 . A A . 359 GLY C 1 1 18 21083 1 1 52 GLY CA C 0.173 -12.119 -5.911 1.00 . A A . 359 GLY CA 1 1 18 21084 1 1 52 GLY H H -1.150 -10.506 -5.559 1.00 . A A . 359 GLY H 1 1 18 21085 1 1 52 GLY HA2 H 0.414 -12.056 -4.860 1.00 . A A . 359 GLY HA2 1 1 18 21086 1 1 52 GLY HA3 H -0.132 -13.128 -6.143 1.00 . A A . 359 GLY HA3 1 1 18 21087 1 1 52 GLY N N -0.928 -11.219 -6.196 1.00 . A A . 359 GLY N 1 1 18 21088 1 1 52 GLY O O 2.075 -12.678 -7.244 1.00 . A A . 359 GLY O 1 1 18 21089 1 1 53 LEU C C 4.166 -10.169 -6.818 1.00 . A A . 360 LEU C 1 1 18 21090 1 1 53 LEU CA C 2.860 -10.047 -7.606 1.00 . A A . 360 LEU CA 1 1 18 21091 1 1 53 LEU CB C 2.637 -8.604 -8.096 1.00 . A A . 360 LEU CB 1 1 18 21092 1 1 53 LEU CD1 C 3.363 -7.171 -6.141 1.00 . A A . 360 LEU CD1 1 1 18 21093 1 1 53 LEU CD2 C 1.572 -6.366 -7.695 1.00 . A A . 360 LEU CD2 1 1 18 21094 1 1 53 LEU CG C 2.197 -7.585 -7.030 1.00 . A A . 360 LEU CG 1 1 18 21095 1 1 53 LEU H H 1.174 -9.839 -6.345 1.00 . A A . 360 LEU H 1 1 18 21096 1 1 53 LEU HA H 2.926 -10.694 -8.470 1.00 . A A . 360 LEU HA 1 1 18 21097 1 1 53 LEU HB2 H 3.575 -8.250 -8.530 1.00 . A A . 360 LEU HB2 1 1 18 21098 1 1 53 LEU HB3 H 1.867 -8.631 -8.874 1.00 . A A . 360 LEU HB3 1 1 18 21099 1 1 53 LEU HD11 H 4.129 -6.707 -6.743 1.00 . A A . 360 LEU HD11 1 1 18 21100 1 1 53 LEU HD12 H 3.770 -8.043 -5.652 1.00 . A A . 360 LEU HD12 1 1 18 21101 1 1 53 LEU HD13 H 3.018 -6.470 -5.396 1.00 . A A . 360 LEU HD13 1 1 18 21102 1 1 53 LEU HD21 H 2.297 -5.900 -8.346 1.00 . A A . 360 LEU HD21 1 1 18 21103 1 1 53 LEU HD22 H 1.263 -5.661 -6.938 1.00 . A A . 360 LEU HD22 1 1 18 21104 1 1 53 LEU HD23 H 0.713 -6.672 -8.275 1.00 . A A . 360 LEU HD23 1 1 18 21105 1 1 53 LEU HG H 1.446 -8.038 -6.401 1.00 . A A . 360 LEU HG 1 1 18 21106 1 1 53 LEU N N 1.719 -10.499 -6.819 1.00 . A A . 360 LEU N 1 1 18 21107 1 1 53 LEU O O 4.174 -10.634 -5.677 1.00 . A A . 360 LEU O 1 1 18 21108 1 1 54 TYR C C 6.800 -8.811 -5.753 1.00 . A A . 361 TYR C 1 1 18 21109 1 1 54 TYR CA C 6.586 -9.861 -6.838 1.00 . A A . 361 TYR CA 1 1 18 21110 1 1 54 TYR CB C 7.657 -9.726 -7.926 1.00 . A A . 361 TYR CB 1 1 18 21111 1 1 54 TYR CD1 C 9.741 -8.607 -7.026 1.00 . A A . 361 TYR CD1 1 1 18 21112 1 1 54 TYR CD2 C 9.800 -10.962 -7.379 1.00 . A A . 361 TYR CD2 1 1 18 21113 1 1 54 TYR CE1 C 11.055 -8.632 -6.596 1.00 . A A . 361 TYR CE1 1 1 18 21114 1 1 54 TYR CE2 C 11.112 -10.995 -6.944 1.00 . A A . 361 TYR CE2 1 1 18 21115 1 1 54 TYR CG C 9.090 -9.767 -7.426 1.00 . A A . 361 TYR CG 1 1 18 21116 1 1 54 TYR CZ C 11.734 -9.829 -6.555 1.00 . A A . 361 TYR CZ 1 1 18 21117 1 1 54 TYR H H 5.176 -9.330 -8.320 1.00 . A A . 361 TYR H 1 1 18 21118 1 1 54 TYR HA H 6.663 -10.841 -6.393 1.00 . A A . 361 TYR HA 1 1 18 21119 1 1 54 TYR HB2 H 7.537 -10.533 -8.633 1.00 . A A . 361 TYR HB2 1 1 18 21120 1 1 54 TYR HB3 H 7.514 -8.786 -8.440 1.00 . A A . 361 TYR HB3 1 1 18 21121 1 1 54 TYR HD1 H 9.204 -7.671 -7.054 1.00 . A A . 361 TYR HD1 1 1 18 21122 1 1 54 TYR HD2 H 9.312 -11.875 -7.686 1.00 . A A . 361 TYR HD2 1 1 18 21123 1 1 54 TYR HE1 H 11.540 -7.717 -6.289 1.00 . A A . 361 TYR HE1 1 1 18 21124 1 1 54 TYR HE2 H 11.645 -11.933 -6.911 1.00 . A A . 361 TYR HE2 1 1 18 21125 1 1 54 TYR HH H 13.561 -10.387 -6.760 1.00 . A A . 361 TYR HH 1 1 18 21126 1 1 54 TYR N N 5.261 -9.745 -7.436 1.00 . A A . 361 TYR N 1 1 18 21127 1 1 54 TYR O O 6.833 -7.607 -6.027 1.00 . A A . 361 TYR O 1 1 18 21128 1 1 54 TYR OH O 13.046 -9.861 -6.138 1.00 . A A . 361 TYR OH 1 1 18 21129 1 1 55 MET C C 8.658 -8.728 -2.879 1.00 . A A . 362 MET C 1 1 18 21130 1 1 55 MET CA C 7.267 -8.415 -3.402 1.00 . A A . 362 MET CA 1 1 18 21131 1 1 55 MET CB C 6.262 -8.584 -2.260 1.00 . A A . 362 MET CB 1 1 18 21132 1 1 55 MET CE C 2.487 -6.979 -1.541 1.00 . A A . 362 MET CE 1 1 18 21133 1 1 55 MET CG C 4.958 -7.834 -2.460 1.00 . A A . 362 MET CG 1 1 18 21134 1 1 55 MET H H 6.814 -10.239 -4.360 1.00 . A A . 362 MET H 1 1 18 21135 1 1 55 MET HA H 7.242 -7.394 -3.747 1.00 . A A . 362 MET HA 1 1 18 21136 1 1 55 MET HB2 H 6.033 -9.633 -2.155 1.00 . A A . 362 MET HB2 1 1 18 21137 1 1 55 MET HB3 H 6.717 -8.234 -1.344 1.00 . A A . 362 MET HB3 1 1 18 21138 1 1 55 MET HE1 H 2.099 -7.239 -2.516 1.00 . A A . 362 MET HE1 1 1 18 21139 1 1 55 MET HE2 H 2.872 -5.970 -1.564 1.00 . A A . 362 MET HE2 1 1 18 21140 1 1 55 MET HE3 H 1.696 -7.046 -0.810 1.00 . A A . 362 MET HE3 1 1 18 21141 1 1 55 MET HG2 H 5.169 -6.778 -2.525 1.00 . A A . 362 MET HG2 1 1 18 21142 1 1 55 MET HG3 H 4.499 -8.165 -3.379 1.00 . A A . 362 MET HG3 1 1 18 21143 1 1 55 MET N N 6.938 -9.280 -4.521 1.00 . A A . 362 MET N 1 1 18 21144 1 1 55 MET O O 8.993 -9.889 -2.642 1.00 . A A . 362 MET O 1 1 18 21145 1 1 55 MET SD S 3.803 -8.109 -1.101 1.00 . A A . 362 MET SD 1 1 18 21146 1 1 56 LYS C C 10.574 -7.317 -0.630 1.00 . A A . 363 LYS C 1 1 18 21147 1 1 56 LYS CA C 10.740 -7.838 -2.045 1.00 . A A . 363 LYS CA 1 1 18 21148 1 1 56 LYS CB C 11.843 -7.061 -2.776 1.00 . A A . 363 LYS CB 1 1 18 21149 1 1 56 LYS CD C 14.296 -6.487 -2.882 1.00 . A A . 363 LYS CD 1 1 18 21150 1 1 56 LYS CE C 15.697 -6.946 -2.511 1.00 . A A . 363 LYS CE 1 1 18 21151 1 1 56 LYS CG C 13.245 -7.418 -2.305 1.00 . A A . 363 LYS CG 1 1 18 21152 1 1 56 LYS H H 9.175 -6.806 -3.006 1.00 . A A . 363 LYS H 1 1 18 21153 1 1 56 LYS HA H 10.992 -8.888 -2.013 1.00 . A A . 363 LYS HA 1 1 18 21154 1 1 56 LYS HB2 H 11.776 -7.281 -3.843 1.00 . A A . 363 LYS HB2 1 1 18 21155 1 1 56 LYS HB3 H 11.688 -5.994 -2.608 1.00 . A A . 363 LYS HB3 1 1 18 21156 1 1 56 LYS HD2 H 14.203 -6.473 -3.957 1.00 . A A . 363 LYS HD2 1 1 18 21157 1 1 56 LYS HD3 H 14.136 -5.493 -2.490 1.00 . A A . 363 LYS HD3 1 1 18 21158 1 1 56 LYS HE2 H 15.746 -7.078 -1.441 1.00 . A A . 363 LYS HE2 1 1 18 21159 1 1 56 LYS HE3 H 15.892 -7.891 -2.998 1.00 . A A . 363 LYS HE3 1 1 18 21160 1 1 56 LYS HG2 H 13.277 -7.354 -1.228 1.00 . A A . 363 LYS HG2 1 1 18 21161 1 1 56 LYS HG3 H 13.468 -8.429 -2.612 1.00 . A A . 363 LYS HG3 1 1 18 21162 1 1 56 LYS HZ1 H 16.660 -5.102 -2.338 1.00 . A A . 363 LYS HZ1 1 1 18 21163 1 1 56 LYS HZ2 H 16.616 -5.709 -3.921 1.00 . A A . 363 LYS HZ2 1 1 18 21164 1 1 56 LYS HZ3 H 17.680 -6.375 -2.791 1.00 . A A . 363 LYS HZ3 1 1 18 21165 1 1 56 LYS N N 9.461 -7.696 -2.707 1.00 . A A . 363 LYS N 1 1 18 21166 1 1 56 LYS NZ N 16.735 -5.966 -2.920 1.00 . A A . 363 LYS NZ 1 1 18 21167 1 1 56 LYS O O 9.665 -6.532 -0.368 1.00 . A A . 363 LYS O 1 1 18 21168 1 1 57 MET C C 12.623 -7.132 2.261 1.00 . A A . 364 MET C 1 1 18 21169 1 1 57 MET CA C 11.260 -7.384 1.670 1.00 . A A . 364 MET CA 1 1 18 21170 1 1 57 MET CB C 10.531 -8.498 2.430 1.00 . A A . 364 MET CB 1 1 18 21171 1 1 57 MET CE C 6.639 -9.791 1.835 1.00 . A A . 364 MET CE 1 1 18 21172 1 1 57 MET CG C 9.203 -8.863 1.789 1.00 . A A . 364 MET CG 1 1 18 21173 1 1 57 MET H H 12.208 -8.259 0.009 1.00 . A A . 364 MET H 1 1 18 21174 1 1 57 MET HA H 10.669 -6.477 1.723 1.00 . A A . 364 MET HA 1 1 18 21175 1 1 57 MET HB2 H 11.158 -9.378 2.450 1.00 . A A . 364 MET HB2 1 1 18 21176 1 1 57 MET HB3 H 10.344 -8.172 3.443 1.00 . A A . 364 MET HB3 1 1 18 21177 1 1 57 MET HE1 H 5.874 -10.407 2.285 1.00 . A A . 364 MET HE1 1 1 18 21178 1 1 57 MET HE2 H 6.870 -10.164 0.846 1.00 . A A . 364 MET HE2 1 1 18 21179 1 1 57 MET HE3 H 6.286 -8.771 1.760 1.00 . A A . 364 MET HE3 1 1 18 21180 1 1 57 MET HG2 H 8.692 -7.955 1.518 1.00 . A A . 364 MET HG2 1 1 18 21181 1 1 57 MET HG3 H 9.404 -9.434 0.893 1.00 . A A . 364 MET HG3 1 1 18 21182 1 1 57 MET N N 11.423 -7.738 0.279 1.00 . A A . 364 MET N 1 1 18 21183 1 1 57 MET O O 13.395 -8.061 2.490 1.00 . A A . 364 MET O 1 1 18 21184 1 1 57 MET SD S 8.117 -9.829 2.846 1.00 . A A . 364 MET SD 1 1 18 21185 1 1 58 GLU C C 14.138 -5.019 4.395 1.00 . A A . 365 GLU C 1 1 18 21186 1 1 58 GLU CA C 14.237 -5.499 2.955 1.00 . A A . 365 GLU CA 1 1 18 21187 1 1 58 GLU CB C 14.804 -4.410 2.044 1.00 . A A . 365 GLU CB 1 1 18 21188 1 1 58 GLU CD C 15.780 -3.840 -0.225 1.00 . A A . 365 GLU CD 1 1 18 21189 1 1 58 GLU CG C 15.085 -4.886 0.627 1.00 . A A . 365 GLU CG 1 1 18 21190 1 1 58 GLU H H 12.254 -5.178 2.324 1.00 . A A . 365 GLU H 1 1 18 21191 1 1 58 GLU HA H 14.873 -6.367 2.908 1.00 . A A . 365 GLU HA 1 1 18 21192 1 1 58 GLU HB2 H 14.083 -3.612 1.985 1.00 . A A . 365 GLU HB2 1 1 18 21193 1 1 58 GLU HB3 H 15.721 -4.037 2.467 1.00 . A A . 365 GLU HB3 1 1 18 21194 1 1 58 GLU HG2 H 15.713 -5.763 0.676 1.00 . A A . 365 GLU HG2 1 1 18 21195 1 1 58 GLU HG3 H 14.147 -5.143 0.159 1.00 . A A . 365 GLU HG3 1 1 18 21196 1 1 58 GLU N N 12.928 -5.875 2.479 1.00 . A A . 365 GLU N 1 1 18 21197 1 1 58 GLU O O 13.359 -4.114 4.702 1.00 . A A . 365 GLU O 1 1 18 21198 1 1 58 GLU OE1 O 15.323 -2.678 -0.252 1.00 . A A . 365 GLU OE1 1 1 18 21199 1 1 58 GLU OE2 O 16.780 -4.182 -0.893 1.00 . A A . 365 GLU OE2 1 1 18 21200 1 1 59 PRO C C 15.683 -4.011 7.017 1.00 . A A . 366 PRO C 1 1 18 21201 1 1 59 PRO CA C 14.886 -5.261 6.717 1.00 . A A . 366 PRO CA 1 1 18 21202 1 1 59 PRO CB C 15.551 -6.433 7.437 1.00 . A A . 366 PRO CB 1 1 18 21203 1 1 59 PRO CD C 15.712 -6.841 5.095 1.00 . A A . 366 PRO CD 1 1 18 21204 1 1 59 PRO CG C 15.617 -7.530 6.428 1.00 . A A . 366 PRO CG 1 1 18 21205 1 1 59 PRO HA H 13.879 -5.138 7.087 1.00 . A A . 366 PRO HA 1 1 18 21206 1 1 59 PRO HB2 H 16.540 -6.136 7.759 1.00 . A A . 366 PRO HB2 1 1 18 21207 1 1 59 PRO HB3 H 14.958 -6.700 8.296 1.00 . A A . 366 PRO HB3 1 1 18 21208 1 1 59 PRO HD2 H 16.736 -6.570 4.875 1.00 . A A . 366 PRO HD2 1 1 18 21209 1 1 59 PRO HD3 H 15.303 -7.464 4.317 1.00 . A A . 366 PRO HD3 1 1 18 21210 1 1 59 PRO HG2 H 16.492 -8.139 6.602 1.00 . A A . 366 PRO HG2 1 1 18 21211 1 1 59 PRO HG3 H 14.722 -8.131 6.478 1.00 . A A . 366 PRO HG3 1 1 18 21212 1 1 59 PRO N N 14.885 -5.649 5.311 1.00 . A A . 366 PRO N 1 1 18 21213 1 1 59 PRO O O 16.753 -3.765 6.457 1.00 . A A . 366 PRO O 1 1 18 21214 1 1 60 VAL C C 15.940 -2.490 10.052 1.00 . A A . 367 VAL C 1 1 18 21215 1 1 60 VAL CA C 15.837 -2.166 8.568 1.00 . A A . 367 VAL CA 1 1 18 21216 1 1 60 VAL CB C 15.110 -0.827 8.366 1.00 . A A . 367 VAL CB 1 1 18 21217 1 1 60 VAL CG1 C 15.570 0.180 9.395 1.00 . A A . 367 VAL CG1 1 1 18 21218 1 1 60 VAL CG2 C 15.348 -0.306 6.960 1.00 . A A . 367 VAL CG2 1 1 18 21219 1 1 60 VAL H H 14.197 -3.406 8.178 1.00 . A A . 367 VAL H 1 1 18 21220 1 1 60 VAL HA H 16.830 -2.097 8.143 1.00 . A A . 367 VAL HA 1 1 18 21221 1 1 60 VAL HB H 14.051 -0.988 8.497 1.00 . A A . 367 VAL HB 1 1 18 21222 1 1 60 VAL HG11 H 15.003 1.090 9.292 1.00 . A A . 367 VAL HG11 1 1 18 21223 1 1 60 VAL HG12 H 16.618 0.384 9.247 1.00 . A A . 367 VAL HG12 1 1 18 21224 1 1 60 VAL HG13 H 15.419 -0.235 10.380 1.00 . A A . 367 VAL HG13 1 1 18 21225 1 1 60 VAL HG21 H 14.972 -1.021 6.243 1.00 . A A . 367 VAL HG21 1 1 18 21226 1 1 60 VAL HG22 H 16.406 -0.164 6.803 1.00 . A A . 367 VAL HG22 1 1 18 21227 1 1 60 VAL HG23 H 14.835 0.636 6.832 1.00 . A A . 367 VAL HG23 1 1 18 21228 1 1 60 VAL N N 15.135 -3.242 7.924 1.00 . A A . 367 VAL N 1 1 18 21229 1 1 60 VAL O O 14.927 -2.750 10.709 1.00 . A A . 367 VAL O 1 1 18 21230 1 1 61 LYS C C 17.308 -1.667 12.866 1.00 . A A . 368 LYS C 1 1 18 21231 1 1 61 LYS CA C 17.349 -2.886 11.963 1.00 . A A . 368 LYS CA 1 1 18 21232 1 1 61 LYS CB C 18.659 -3.655 12.143 1.00 . A A . 368 LYS CB 1 1 18 21233 1 1 61 LYS CD C 17.507 -5.846 11.608 1.00 . A A . 368 LYS CD 1 1 18 21234 1 1 61 LYS CE C 17.440 -6.325 13.054 1.00 . A A . 368 LYS CE 1 1 18 21235 1 1 61 LYS CG C 18.717 -4.953 11.345 1.00 . A A . 368 LYS CG 1 1 18 21236 1 1 61 LYS H H 17.923 -2.250 10.029 1.00 . A A . 368 LYS H 1 1 18 21237 1 1 61 LYS HA H 16.531 -3.533 12.238 1.00 . A A . 368 LYS HA 1 1 18 21238 1 1 61 LYS HB2 H 19.479 -3.027 11.825 1.00 . A A . 368 LYS HB2 1 1 18 21239 1 1 61 LYS HB3 H 18.785 -3.894 13.189 1.00 . A A . 368 LYS HB3 1 1 18 21240 1 1 61 LYS HD2 H 16.607 -5.294 11.384 1.00 . A A . 368 LYS HD2 1 1 18 21241 1 1 61 LYS HD3 H 17.569 -6.708 10.959 1.00 . A A . 368 LYS HD3 1 1 18 21242 1 1 61 LYS HE2 H 17.490 -5.466 13.707 1.00 . A A . 368 LYS HE2 1 1 18 21243 1 1 61 LYS HE3 H 16.501 -6.835 13.207 1.00 . A A . 368 LYS HE3 1 1 18 21244 1 1 61 LYS HG2 H 18.748 -4.713 10.293 1.00 . A A . 368 LYS HG2 1 1 18 21245 1 1 61 LYS HG3 H 19.613 -5.489 11.618 1.00 . A A . 368 LYS HG3 1 1 18 21246 1 1 61 LYS HZ1 H 18.561 -8.059 12.732 1.00 . A A . 368 LYS HZ1 1 1 18 21247 1 1 61 LYS HZ2 H 18.442 -7.609 14.357 1.00 . A A . 368 LYS HZ2 1 1 18 21248 1 1 61 LYS HZ3 H 19.463 -6.758 13.320 1.00 . A A . 368 LYS HZ3 1 1 18 21249 1 1 61 LYS N N 17.153 -2.509 10.577 1.00 . A A . 368 LYS N 1 1 18 21250 1 1 61 LYS NZ N 18.554 -7.250 13.389 1.00 . A A . 368 LYS NZ 1 1 18 21251 1 1 61 LYS O O 18.265 -0.898 12.950 1.00 . A A . 368 LYS O 1 1 18 21252 1 1 62 GLU C C 16.379 -0.865 15.867 1.00 . A A . 369 GLU C 1 1 18 21253 1 1 62 GLU CA C 15.972 -0.426 14.467 1.00 . A A . 369 GLU CA 1 1 18 21254 1 1 62 GLU CB C 14.530 0.064 14.446 1.00 . A A . 369 GLU CB 1 1 18 21255 1 1 62 GLU CD C 14.998 2.072 13.006 1.00 . A A . 369 GLU CD 1 1 18 21256 1 1 62 GLU CG C 14.165 0.822 13.184 1.00 . A A . 369 GLU CG 1 1 18 21257 1 1 62 GLU H H 15.434 -2.121 13.350 1.00 . A A . 369 GLU H 1 1 18 21258 1 1 62 GLU HA H 16.614 0.389 14.171 1.00 . A A . 369 GLU HA 1 1 18 21259 1 1 62 GLU HB2 H 13.870 -0.787 14.532 1.00 . A A . 369 GLU HB2 1 1 18 21260 1 1 62 GLU HB3 H 14.371 0.718 15.290 1.00 . A A . 369 GLU HB3 1 1 18 21261 1 1 62 GLU HG2 H 14.320 0.178 12.332 1.00 . A A . 369 GLU HG2 1 1 18 21262 1 1 62 GLU HG3 H 13.126 1.103 13.241 1.00 . A A . 369 GLU HG3 1 1 18 21263 1 1 62 GLU N N 16.173 -1.498 13.516 1.00 . A A . 369 GLU N 1 1 18 21264 1 1 62 GLU O O 16.776 -2.010 16.079 1.00 . A A . 369 GLU O 1 1 18 21265 1 1 62 GLU OE1 O 14.800 3.032 13.780 1.00 . A A . 369 GLU OE1 1 1 18 21266 1 1 62 GLU OE2 O 15.859 2.103 12.104 1.00 . A A . 369 GLU OE2 1 1 18 21267 1 1 63 LEU C C 16.256 0.935 19.084 1.00 . A A . 370 LEU C 1 1 18 21268 1 1 63 LEU CA C 16.882 -0.069 18.124 1.00 . A A . 370 LEU CA 1 1 18 21269 1 1 63 LEU CB C 18.392 0.173 18.018 1.00 . A A . 370 LEU CB 1 1 18 21270 1 1 63 LEU CD1 C 19.089 -1.232 19.985 1.00 . A A . 370 LEU CD1 1 1 18 21271 1 1 63 LEU CD2 C 20.614 0.552 19.114 1.00 . A A . 370 LEU CD2 1 1 18 21272 1 1 63 LEU CG C 19.165 0.144 19.340 1.00 . A A . 370 LEU CG 1 1 18 21273 1 1 63 LEU H H 15.684 0.815 16.629 1.00 . A A . 370 LEU H 1 1 18 21274 1 1 63 LEU HA H 16.703 -1.063 18.490 1.00 . A A . 370 LEU HA 1 1 18 21275 1 1 63 LEU HB2 H 18.807 -0.584 17.367 1.00 . A A . 370 LEU HB2 1 1 18 21276 1 1 63 LEU HB3 H 18.547 1.139 17.558 1.00 . A A . 370 LEU HB3 1 1 18 21277 1 1 63 LEU HD11 H 18.057 -1.486 20.173 1.00 . A A . 370 LEU HD11 1 1 18 21278 1 1 63 LEU HD12 H 19.633 -1.224 20.918 1.00 . A A . 370 LEU HD12 1 1 18 21279 1 1 63 LEU HD13 H 19.525 -1.964 19.321 1.00 . A A . 370 LEU HD13 1 1 18 21280 1 1 63 LEU HD21 H 20.648 1.555 18.714 1.00 . A A . 370 LEU HD21 1 1 18 21281 1 1 63 LEU HD22 H 21.076 -0.130 18.416 1.00 . A A . 370 LEU HD22 1 1 18 21282 1 1 63 LEU HD23 H 21.147 0.522 20.052 1.00 . A A . 370 LEU HD23 1 1 18 21283 1 1 63 LEU HG H 18.722 0.855 20.023 1.00 . A A . 370 LEU HG 1 1 18 21284 1 1 63 LEU N N 16.267 0.057 16.804 1.00 . A A . 370 LEU N 1 1 18 21285 1 1 63 LEU O O 16.109 0.673 20.279 1.00 . A A . 370 LEU O 1 1 18 21286 1 1 64 THR C C 13.877 2.640 19.823 1.00 . A A . 371 THR C 1 1 18 21287 1 1 64 THR CA C 15.224 3.128 19.298 1.00 . A A . 371 THR CA 1 1 18 21288 1 1 64 THR CB C 15.029 4.383 18.428 1.00 . A A . 371 THR CB 1 1 18 21289 1 1 64 THR CG2 C 16.337 5.150 18.290 1.00 . A A . 371 THR CG2 1 1 18 21290 1 1 64 THR H H 16.096 2.248 17.601 1.00 . A A . 371 THR H 1 1 18 21291 1 1 64 THR HA H 15.851 3.390 20.136 1.00 . A A . 371 THR HA 1 1 18 21292 1 1 64 THR HB H 14.298 5.023 18.901 1.00 . A A . 371 THR HB 1 1 18 21293 1 1 64 THR HG1 H 13.745 3.479 17.223 1.00 . A A . 371 THR HG1 1 1 18 21294 1 1 64 THR HG21 H 16.696 5.430 19.269 1.00 . A A . 371 THR HG21 1 1 18 21295 1 1 64 THR HG22 H 16.173 6.039 17.699 1.00 . A A . 371 THR HG22 1 1 18 21296 1 1 64 THR HG23 H 17.071 4.525 17.804 1.00 . A A . 371 THR HG23 1 1 18 21297 1 1 64 THR N N 15.895 2.087 18.541 1.00 . A A . 371 THR N 1 1 18 21298 1 1 64 THR O O 12.998 2.255 19.048 1.00 . A A . 371 THR O 1 1 18 21299 1 1 64 THR OG1 O 14.552 4.004 17.129 1.00 . A A . 371 THR OG1 1 1 18 21300 1 1 65 GLY C C 12.875 1.154 22.867 1.00 . A A . 372 GLY C 1 1 18 21301 1 1 65 GLY CA C 12.537 2.136 21.766 1.00 . A A . 372 GLY CA 1 1 18 21302 1 1 65 GLY H H 14.442 3.048 21.694 1.00 . A A . 372 GLY H 1 1 18 21303 1 1 65 GLY HA2 H 11.970 2.956 22.185 1.00 . A A . 372 GLY HA2 1 1 18 21304 1 1 65 GLY HA3 H 11.937 1.637 21.020 1.00 . A A . 372 GLY HA3 1 1 18 21305 1 1 65 GLY N N 13.730 2.660 21.139 1.00 . A A . 372 GLY N 1 1 18 21306 1 1 65 GLY O O 11.994 0.488 23.418 1.00 . A A . 372 GLY O 1 1 18 21307 1 1 66 GLY C C 14.788 -1.253 23.728 1.00 . A A . 373 GLY C 1 1 18 21308 1 1 66 GLY CA C 14.610 0.166 24.229 1.00 . A A . 373 GLY CA 1 1 18 21309 1 1 66 GLY H H 14.816 1.601 22.692 1.00 . A A . 373 GLY H 1 1 18 21310 1 1 66 GLY HA2 H 15.553 0.524 24.614 1.00 . A A . 373 GLY HA2 1 1 18 21311 1 1 66 GLY HA3 H 13.881 0.167 25.027 1.00 . A A . 373 GLY HA3 1 1 18 21312 1 1 66 GLY N N 14.161 1.059 23.183 1.00 . A A . 373 GLY N 1 1 18 21313 1 1 66 GLY O O 14.390 -2.208 24.395 1.00 . A A . 373 GLY O 1 1 18 21314 1 1 67 GLY C C 15.485 -2.696 20.475 1.00 . A A . 374 GLY C 1 1 18 21315 1 1 67 GLY CA C 15.607 -2.700 21.983 1.00 . A A . 374 GLY CA 1 1 18 21316 1 1 67 GLY H H 15.618 -0.587 22.033 1.00 . A A . 374 GLY H 1 1 18 21317 1 1 67 GLY HA2 H 16.602 -3.023 22.253 1.00 . A A . 374 GLY HA2 1 1 18 21318 1 1 67 GLY HA3 H 14.888 -3.395 22.390 1.00 . A A . 374 GLY HA3 1 1 18 21319 1 1 67 GLY N N 15.366 -1.388 22.543 1.00 . A A . 374 GLY N 1 1 18 21320 1 1 67 GLY O O 14.766 -1.872 19.914 1.00 . A A . 374 GLY O 1 1 18 21321 1 1 68 THR C C 14.777 -4.076 17.878 1.00 . A A . 375 THR C 1 1 18 21322 1 1 68 THR CA C 16.169 -3.709 18.374 1.00 . A A . 375 THR CA 1 1 18 21323 1 1 68 THR CB C 17.174 -4.764 17.878 1.00 . A A . 375 THR CB 1 1 18 21324 1 1 68 THR CG2 C 18.605 -4.258 17.997 1.00 . A A . 375 THR CG2 1 1 18 21325 1 1 68 THR H H 16.752 -4.230 20.334 1.00 . A A . 375 THR H 1 1 18 21326 1 1 68 THR HA H 16.447 -2.745 17.961 1.00 . A A . 375 THR HA 1 1 18 21327 1 1 68 THR HB H 16.967 -4.974 16.839 1.00 . A A . 375 THR HB 1 1 18 21328 1 1 68 THR HG1 H 16.078 -6.174 18.724 1.00 . A A . 375 THR HG1 1 1 18 21329 1 1 68 THR HG21 H 18.708 -3.335 17.445 1.00 . A A . 375 THR HG21 1 1 18 21330 1 1 68 THR HG22 H 19.283 -4.997 17.593 1.00 . A A . 375 THR HG22 1 1 18 21331 1 1 68 THR HG23 H 18.840 -4.084 19.037 1.00 . A A . 375 THR HG23 1 1 18 21332 1 1 68 THR N N 16.197 -3.605 19.826 1.00 . A A . 375 THR N 1 1 18 21333 1 1 68 THR O O 14.131 -4.976 18.419 1.00 . A A . 375 THR O 1 1 18 21334 1 1 68 THR OG1 O 17.019 -5.969 18.639 1.00 . A A . 375 THR OG1 1 1 18 21335 1 1 69 THR C C 13.151 -3.787 14.797 1.00 . A A . 376 THR C 1 1 18 21336 1 1 69 THR CA C 13.023 -3.614 16.292 1.00 . A A . 376 THR CA 1 1 18 21337 1 1 69 THR CB C 12.046 -2.460 16.617 1.00 . A A . 376 THR CB 1 1 18 21338 1 1 69 THR CG2 C 11.969 -2.243 18.111 1.00 . A A . 376 THR CG2 1 1 18 21339 1 1 69 THR H H 14.906 -2.750 16.400 1.00 . A A . 376 THR H 1 1 18 21340 1 1 69 THR HA H 12.630 -4.527 16.719 1.00 . A A . 376 THR HA 1 1 18 21341 1 1 69 THR HB H 11.064 -2.719 16.253 1.00 . A A . 376 THR HB 1 1 18 21342 1 1 69 THR HG1 H 11.753 -0.611 16.016 1.00 . A A . 376 THR HG1 1 1 18 21343 1 1 69 THR HG21 H 12.899 -1.808 18.454 1.00 . A A . 376 THR HG21 1 1 18 21344 1 1 69 THR HG22 H 11.809 -3.193 18.599 1.00 . A A . 376 THR HG22 1 1 18 21345 1 1 69 THR HG23 H 11.152 -1.575 18.334 1.00 . A A . 376 THR HG23 1 1 18 21346 1 1 69 THR N N 14.327 -3.391 16.839 1.00 . A A . 376 THR N 1 1 18 21347 1 1 69 THR O O 13.689 -2.939 14.085 1.00 . A A . 376 THR O 1 1 18 21348 1 1 69 THR OG1 O 12.473 -1.245 16.002 1.00 . A A . 376 THR OG1 1 1 18 21349 1 1 70 PHE C C 11.700 -4.449 12.179 1.00 . A A . 377 PHE C 1 1 18 21350 1 1 70 PHE CA C 12.745 -5.253 12.953 1.00 . A A . 377 PHE CA 1 1 18 21351 1 1 70 PHE CB C 12.543 -6.762 12.784 1.00 . A A . 377 PHE CB 1 1 18 21352 1 1 70 PHE CD1 C 10.938 -7.455 14.605 1.00 . A A . 377 PHE CD1 1 1 18 21353 1 1 70 PHE CD2 C 10.230 -7.639 12.335 1.00 . A A . 377 PHE CD2 1 1 18 21354 1 1 70 PHE CE1 C 9.718 -7.943 15.029 1.00 . A A . 377 PHE CE1 1 1 18 21355 1 1 70 PHE CE2 C 9.008 -8.129 12.753 1.00 . A A . 377 PHE CE2 1 1 18 21356 1 1 70 PHE CG C 11.210 -7.295 13.255 1.00 . A A . 377 PHE CG 1 1 18 21357 1 1 70 PHE CZ C 8.751 -8.281 14.102 1.00 . A A . 377 PHE CZ 1 1 18 21358 1 1 70 PHE H H 12.401 -5.578 14.976 1.00 . A A . 377 PHE H 1 1 18 21359 1 1 70 PHE HA H 13.723 -4.992 12.576 1.00 . A A . 377 PHE HA 1 1 18 21360 1 1 70 PHE HB2 H 12.628 -6.996 11.737 1.00 . A A . 377 PHE HB2 1 1 18 21361 1 1 70 PHE HB3 H 13.327 -7.283 13.349 1.00 . A A . 377 PHE HB3 1 1 18 21362 1 1 70 PHE HD1 H 11.693 -7.194 15.333 1.00 . A A . 377 PHE HD1 1 1 18 21363 1 1 70 PHE HD2 H 10.429 -7.520 11.280 1.00 . A A . 377 PHE HD2 1 1 18 21364 1 1 70 PHE HE1 H 9.520 -8.060 16.083 1.00 . A A . 377 PHE HE1 1 1 18 21365 1 1 70 PHE HE2 H 8.254 -8.393 12.027 1.00 . A A . 377 PHE HE2 1 1 18 21366 1 1 70 PHE HZ H 7.797 -8.664 14.430 1.00 . A A . 377 PHE HZ 1 1 18 21367 1 1 70 PHE N N 12.720 -4.923 14.346 1.00 . A A . 377 PHE N 1 1 18 21368 1 1 70 PHE O O 10.495 -4.631 12.344 1.00 . A A . 377 PHE O 1 1 18 21369 1 1 71 SER C C 11.485 -3.336 9.074 1.00 . A A . 378 SER C 1 1 18 21370 1 1 71 SER CA C 11.304 -2.787 10.475 1.00 . A A . 378 SER CA 1 1 18 21371 1 1 71 SER CB C 11.640 -1.290 10.514 1.00 . A A . 378 SER CB 1 1 18 21372 1 1 71 SER H H 13.136 -3.328 11.365 1.00 . A A . 378 SER H 1 1 18 21373 1 1 71 SER HA H 10.282 -2.938 10.791 1.00 . A A . 378 SER HA 1 1 18 21374 1 1 71 SER HB2 H 11.492 -0.917 11.517 1.00 . A A . 378 SER HB2 1 1 18 21375 1 1 71 SER HB3 H 12.672 -1.149 10.231 1.00 . A A . 378 SER HB3 1 1 18 21376 1 1 71 SER HG H 10.212 0.004 10.136 1.00 . A A . 378 SER HG 1 1 18 21377 1 1 71 SER N N 12.172 -3.523 11.368 1.00 . A A . 378 SER N 1 1 18 21378 1 1 71 SER O O 12.587 -3.318 8.534 1.00 . A A . 378 SER O 1 1 18 21379 1 1 71 SER OG O 10.817 -0.547 9.626 1.00 . A A . 378 SER OG 1 1 18 21380 1 1 72 VAL C C 9.869 -3.502 6.159 1.00 . A A . 379 VAL C 1 1 18 21381 1 1 72 VAL CA C 10.524 -4.419 7.164 1.00 . A A . 379 VAL CA 1 1 18 21382 1 1 72 VAL CB C 9.861 -5.798 7.049 1.00 . A A . 379 VAL CB 1 1 18 21383 1 1 72 VAL CG1 C 10.412 -6.562 5.852 1.00 . A A . 379 VAL CG1 1 1 18 21384 1 1 72 VAL CG2 C 10.022 -6.604 8.330 1.00 . A A . 379 VAL CG2 1 1 18 21385 1 1 72 VAL H H 9.563 -3.839 8.952 1.00 . A A . 379 VAL H 1 1 18 21386 1 1 72 VAL HA H 11.571 -4.522 6.920 1.00 . A A . 379 VAL HA 1 1 18 21387 1 1 72 VAL HB H 8.813 -5.635 6.877 1.00 . A A . 379 VAL HB 1 1 18 21388 1 1 72 VAL HG11 H 11.475 -6.703 5.975 1.00 . A A . 379 VAL HG11 1 1 18 21389 1 1 72 VAL HG12 H 10.227 -5.998 4.948 1.00 . A A . 379 VAL HG12 1 1 18 21390 1 1 72 VAL HG13 H 9.927 -7.525 5.781 1.00 . A A . 379 VAL HG13 1 1 18 21391 1 1 72 VAL HG21 H 9.541 -7.563 8.214 1.00 . A A . 379 VAL HG21 1 1 18 21392 1 1 72 VAL HG22 H 9.569 -6.070 9.151 1.00 . A A . 379 VAL HG22 1 1 18 21393 1 1 72 VAL HG23 H 11.072 -6.752 8.531 1.00 . A A . 379 VAL HG23 1 1 18 21394 1 1 72 VAL N N 10.424 -3.851 8.490 1.00 . A A . 379 VAL N 1 1 18 21395 1 1 72 VAL O O 8.739 -3.050 6.353 1.00 . A A . 379 VAL O 1 1 18 21396 1 1 73 ARG C C 9.916 -3.293 2.767 1.00 . A A . 380 ARG C 1 1 18 21397 1 1 73 ARG CA C 10.052 -2.433 4.007 1.00 . A A . 380 ARG CA 1 1 18 21398 1 1 73 ARG CB C 10.923 -1.198 3.740 1.00 . A A . 380 ARG CB 1 1 18 21399 1 1 73 ARG CD C 13.192 -0.218 3.341 1.00 . A A . 380 ARG CD 1 1 18 21400 1 1 73 ARG CG C 12.389 -1.497 3.487 1.00 . A A . 380 ARG CG 1 1 18 21401 1 1 73 ARG CZ C 13.755 1.756 4.711 1.00 . A A . 380 ARG CZ 1 1 18 21402 1 1 73 ARG H H 11.483 -3.620 5.020 1.00 . A A . 380 ARG H 1 1 18 21403 1 1 73 ARG HA H 9.065 -2.104 4.303 1.00 . A A . 380 ARG HA 1 1 18 21404 1 1 73 ARG HB2 H 10.534 -0.681 2.875 1.00 . A A . 380 ARG HB2 1 1 18 21405 1 1 73 ARG HB3 H 10.856 -0.540 4.593 1.00 . A A . 380 ARG HB3 1 1 18 21406 1 1 73 ARG HD2 H 14.233 -0.476 3.207 1.00 . A A . 380 ARG HD2 1 1 18 21407 1 1 73 ARG HD3 H 12.838 0.318 2.474 1.00 . A A . 380 ARG HD3 1 1 18 21408 1 1 73 ARG HE H 12.418 0.358 5.209 1.00 . A A . 380 ARG HE 1 1 18 21409 1 1 73 ARG HG2 H 12.781 -2.064 4.319 1.00 . A A . 380 ARG HG2 1 1 18 21410 1 1 73 ARG HG3 H 12.477 -2.077 2.580 1.00 . A A . 380 ARG HG3 1 1 18 21411 1 1 73 ARG HH11 H 14.773 1.634 2.961 1.00 . A A . 380 ARG HH11 1 1 18 21412 1 1 73 ARG HH12 H 15.156 3.009 3.948 1.00 . A A . 380 ARG HH12 1 1 18 21413 1 1 73 ARG HH21 H 12.913 2.154 6.514 1.00 . A A . 380 ARG HH21 1 1 18 21414 1 1 73 ARG HH22 H 14.104 3.299 5.985 1.00 . A A . 380 ARG HH22 1 1 18 21415 1 1 73 ARG N N 10.581 -3.238 5.092 1.00 . A A . 380 ARG N 1 1 18 21416 1 1 73 ARG NE N 13.060 0.638 4.518 1.00 . A A . 380 ARG NE 1 1 18 21417 1 1 73 ARG NH1 N 14.629 2.166 3.800 1.00 . A A . 380 ARG NH1 1 1 18 21418 1 1 73 ARG NH2 N 13.574 2.464 5.823 1.00 . A A . 380 ARG NH2 1 1 18 21419 1 1 73 ARG O O 10.899 -3.821 2.241 1.00 . A A . 380 ARG O 1 1 18 21420 1 1 74 LYS C C 8.482 -3.549 -0.094 1.00 . A A . 381 LYS C 1 1 18 21421 1 1 74 LYS CA C 8.423 -4.334 1.197 1.00 . A A . 381 LYS CA 1 1 18 21422 1 1 74 LYS CB C 7.070 -5.036 1.324 1.00 . A A . 381 LYS CB 1 1 18 21423 1 1 74 LYS CD C 6.720 -5.313 3.804 1.00 . A A . 381 LYS CD 1 1 18 21424 1 1 74 LYS CE C 6.265 -6.284 4.879 1.00 . A A . 381 LYS CE 1 1 18 21425 1 1 74 LYS CG C 6.984 -6.016 2.483 1.00 . A A . 381 LYS CG 1 1 18 21426 1 1 74 LYS H H 7.945 -3.008 2.764 1.00 . A A . 381 LYS H 1 1 18 21427 1 1 74 LYS HA H 9.202 -5.083 1.174 1.00 . A A . 381 LYS HA 1 1 18 21428 1 1 74 LYS HB2 H 6.303 -4.288 1.458 1.00 . A A . 381 LYS HB2 1 1 18 21429 1 1 74 LYS HB3 H 6.874 -5.577 0.410 1.00 . A A . 381 LYS HB3 1 1 18 21430 1 1 74 LYS HD2 H 7.631 -4.841 4.129 1.00 . A A . 381 LYS HD2 1 1 18 21431 1 1 74 LYS HD3 H 5.955 -4.566 3.659 1.00 . A A . 381 LYS HD3 1 1 18 21432 1 1 74 LYS HE2 H 6.959 -7.110 4.917 1.00 . A A . 381 LYS HE2 1 1 18 21433 1 1 74 LYS HE3 H 6.264 -5.772 5.830 1.00 . A A . 381 LYS HE3 1 1 18 21434 1 1 74 LYS HG2 H 6.197 -6.720 2.293 1.00 . A A . 381 LYS HG2 1 1 18 21435 1 1 74 LYS HG3 H 7.923 -6.542 2.556 1.00 . A A . 381 LYS HG3 1 1 18 21436 1 1 74 LYS HZ1 H 4.592 -7.424 5.392 1.00 . A A . 381 LYS HZ1 1 1 18 21437 1 1 74 LYS HZ2 H 4.893 -7.363 3.730 1.00 . A A . 381 LYS HZ2 1 1 18 21438 1 1 74 LYS HZ3 H 4.226 -6.025 4.518 1.00 . A A . 381 LYS HZ3 1 1 18 21439 1 1 74 LYS N N 8.688 -3.473 2.328 1.00 . A A . 381 LYS N 1 1 18 21440 1 1 74 LYS NZ N 4.901 -6.811 4.610 1.00 . A A . 381 LYS NZ 1 1 18 21441 1 1 74 LYS O O 7.561 -2.806 -0.433 1.00 . A A . 381 LYS O 1 1 18 21442 1 1 75 THR C C 9.137 -3.980 -3.148 1.00 . A A . 382 THR C 1 1 18 21443 1 1 75 THR CA C 9.747 -3.081 -2.085 1.00 . A A . 382 THR CA 1 1 18 21444 1 1 75 THR CB C 11.236 -2.841 -2.382 1.00 . A A . 382 THR CB 1 1 18 21445 1 1 75 THR CG2 C 11.431 -2.220 -3.751 1.00 . A A . 382 THR CG2 1 1 18 21446 1 1 75 THR H H 10.311 -4.249 -0.434 1.00 . A A . 382 THR H 1 1 18 21447 1 1 75 THR HA H 9.234 -2.132 -2.079 1.00 . A A . 382 THR HA 1 1 18 21448 1 1 75 THR HB H 11.750 -3.791 -2.356 1.00 . A A . 382 THR HB 1 1 18 21449 1 1 75 THR HG1 H 11.105 -1.776 -0.727 1.00 . A A . 382 THR HG1 1 1 18 21450 1 1 75 THR HG21 H 10.908 -1.277 -3.797 1.00 . A A . 382 THR HG21 1 1 18 21451 1 1 75 THR HG22 H 11.037 -2.887 -4.504 1.00 . A A . 382 THR HG22 1 1 18 21452 1 1 75 THR HG23 H 12.485 -2.058 -3.929 1.00 . A A . 382 THR HG23 1 1 18 21453 1 1 75 THR N N 9.586 -3.696 -0.793 1.00 . A A . 382 THR N 1 1 18 21454 1 1 75 THR O O 9.667 -5.044 -3.458 1.00 . A A . 382 THR O 1 1 18 21455 1 1 75 THR OG1 O 11.787 -1.985 -1.375 1.00 . A A . 382 THR OG1 1 1 18 21456 1 1 76 ALA C C 7.361 -3.736 -6.035 1.00 . A A . 383 ALA C 1 1 18 21457 1 1 76 ALA CA C 7.318 -4.373 -4.663 1.00 . A A . 383 ALA CA 1 1 18 21458 1 1 76 ALA CB C 5.881 -4.594 -4.221 1.00 . A A . 383 ALA CB 1 1 18 21459 1 1 76 ALA H H 7.658 -2.680 -3.455 1.00 . A A . 383 ALA H 1 1 18 21460 1 1 76 ALA HA H 7.808 -5.335 -4.707 1.00 . A A . 383 ALA HA 1 1 18 21461 1 1 76 ALA HB1 H 5.352 -3.652 -4.232 1.00 . A A . 383 ALA HB1 1 1 18 21462 1 1 76 ALA HB2 H 5.872 -4.998 -3.220 1.00 . A A . 383 ALA HB2 1 1 18 21463 1 1 76 ALA HB3 H 5.398 -5.288 -4.893 1.00 . A A . 383 ALA HB3 1 1 18 21464 1 1 76 ALA N N 8.019 -3.559 -3.699 1.00 . A A . 383 ALA N 1 1 18 21465 1 1 76 ALA O O 7.548 -2.526 -6.172 1.00 . A A . 383 ALA O 1 1 18 21466 1 1 77 TYR C C 5.651 -4.362 -8.862 1.00 . A A . 384 TYR C 1 1 18 21467 1 1 77 TYR CA C 7.068 -4.069 -8.400 1.00 . A A . 384 TYR CA 1 1 18 21468 1 1 77 TYR CB C 8.094 -4.710 -9.341 1.00 . A A . 384 TYR CB 1 1 18 21469 1 1 77 TYR CD1 C 10.105 -3.160 -9.401 1.00 . A A . 384 TYR CD1 1 1 18 21470 1 1 77 TYR CD2 C 10.333 -5.265 -8.308 1.00 . A A . 384 TYR CD2 1 1 18 21471 1 1 77 TYR CE1 C 11.416 -2.863 -9.103 1.00 . A A . 384 TYR CE1 1 1 18 21472 1 1 77 TYR CE2 C 11.649 -4.967 -8.004 1.00 . A A . 384 TYR CE2 1 1 18 21473 1 1 77 TYR CG C 9.537 -4.370 -9.010 1.00 . A A . 384 TYR CG 1 1 18 21474 1 1 77 TYR CZ C 12.183 -3.764 -8.405 1.00 . A A . 384 TYR CZ 1 1 18 21475 1 1 77 TYR H H 7.184 -5.528 -6.883 1.00 . A A . 384 TYR H 1 1 18 21476 1 1 77 TYR HA H 7.217 -2.999 -8.382 1.00 . A A . 384 TYR HA 1 1 18 21477 1 1 77 TYR HB2 H 7.992 -5.791 -9.290 1.00 . A A . 384 TYR HB2 1 1 18 21478 1 1 77 TYR HB3 H 7.900 -4.370 -10.356 1.00 . A A . 384 TYR HB3 1 1 18 21479 1 1 77 TYR HD1 H 9.510 -2.440 -9.943 1.00 . A A . 384 TYR HD1 1 1 18 21480 1 1 77 TYR HD2 H 9.913 -6.207 -7.996 1.00 . A A . 384 TYR HD2 1 1 18 21481 1 1 77 TYR HE1 H 11.834 -1.922 -9.415 1.00 . A A . 384 TYR HE1 1 1 18 21482 1 1 77 TYR HE2 H 12.251 -5.678 -7.458 1.00 . A A . 384 TYR HE2 1 1 18 21483 1 1 77 TYR HH H 14.045 -4.234 -8.228 1.00 . A A . 384 TYR HH 1 1 18 21484 1 1 77 TYR N N 7.213 -4.559 -7.050 1.00 . A A . 384 TYR N 1 1 18 21485 1 1 77 TYR O O 5.025 -5.303 -8.382 1.00 . A A . 384 TYR O 1 1 18 21486 1 1 77 TYR OH O 13.488 -3.451 -8.101 1.00 . A A . 384 TYR OH 1 1 18 21487 1 1 78 CYS C C 3.579 -5.053 -10.952 1.00 . A A . 385 CYS C 1 1 18 21488 1 1 78 CYS CA C 3.770 -3.712 -10.248 1.00 . A A . 385 CYS CA 1 1 18 21489 1 1 78 CYS CB C 3.381 -2.554 -11.173 1.00 . A A . 385 CYS CB 1 1 18 21490 1 1 78 CYS H H 5.684 -2.804 -10.094 1.00 . A A . 385 CYS H 1 1 18 21491 1 1 78 CYS HA H 3.123 -3.691 -9.382 1.00 . A A . 385 CYS HA 1 1 18 21492 1 1 78 CYS HB2 H 2.477 -2.818 -11.701 1.00 . A A . 385 CYS HB2 1 1 18 21493 1 1 78 CYS HB3 H 3.193 -1.678 -10.570 1.00 . A A . 385 CYS HB3 1 1 18 21494 1 1 78 CYS N N 5.139 -3.546 -9.767 1.00 . A A . 385 CYS N 1 1 18 21495 1 1 78 CYS O O 4.541 -5.666 -11.408 1.00 . A A . 385 CYS O 1 1 18 21496 1 1 78 CYS SG S 4.627 -2.111 -12.415 1.00 . A A . 385 CYS SG 1 1 18 21497 1 1 79 ASP C C 2.599 -6.978 -13.000 1.00 . A A . 386 ASP C 1 1 18 21498 1 1 79 ASP CA C 1.987 -6.800 -11.611 1.00 . A A . 386 ASP CA 1 1 18 21499 1 1 79 ASP CB C 0.463 -6.952 -11.696 1.00 . A A . 386 ASP CB 1 1 18 21500 1 1 79 ASP CG C 0.038 -8.300 -12.245 1.00 . A A . 386 ASP CG 1 1 18 21501 1 1 79 ASP H H 1.607 -4.941 -10.654 1.00 . A A . 386 ASP H 1 1 18 21502 1 1 79 ASP HA H 2.377 -7.565 -10.960 1.00 . A A . 386 ASP HA 1 1 18 21503 1 1 79 ASP HB2 H 0.040 -6.843 -10.697 1.00 . A A . 386 ASP HB2 1 1 18 21504 1 1 79 ASP HB3 H 0.068 -6.173 -12.354 1.00 . A A . 386 ASP HB3 1 1 18 21505 1 1 79 ASP N N 2.327 -5.497 -11.027 1.00 . A A . 386 ASP N 1 1 18 21506 1 1 79 ASP O O 3.232 -7.995 -13.278 1.00 . A A . 386 ASP O 1 1 18 21507 1 1 79 ASP OD1 O -0.046 -8.445 -13.481 1.00 . A A . 386 ASP OD1 1 1 18 21508 1 1 79 ASP OD2 O -0.243 -9.213 -11.443 1.00 . A A . 386 ASP OD2 1 1 18 21509 1 1 80 VAL C C 4.429 -5.611 -15.289 1.00 . A A . 387 VAL C 1 1 18 21510 1 1 80 VAL CA C 2.961 -6.033 -15.218 1.00 . A A . 387 VAL CA 1 1 18 21511 1 1 80 VAL CB C 2.137 -5.157 -16.183 1.00 . A A . 387 VAL CB 1 1 18 21512 1 1 80 VAL CG1 C 0.708 -5.671 -16.283 1.00 . A A . 387 VAL CG1 1 1 18 21513 1 1 80 VAL CG2 C 2.151 -3.698 -15.742 1.00 . A A . 387 VAL CG2 1 1 18 21514 1 1 80 VAL H H 1.982 -5.162 -13.555 1.00 . A A . 387 VAL H 1 1 18 21515 1 1 80 VAL HA H 2.882 -7.058 -15.548 1.00 . A A . 387 VAL HA 1 1 18 21516 1 1 80 VAL HB H 2.588 -5.220 -17.163 1.00 . A A . 387 VAL HB 1 1 18 21517 1 1 80 VAL HG11 H 0.715 -6.679 -16.674 1.00 . A A . 387 VAL HG11 1 1 18 21518 1 1 80 VAL HG12 H 0.143 -5.032 -16.946 1.00 . A A . 387 VAL HG12 1 1 18 21519 1 1 80 VAL HG13 H 0.254 -5.666 -15.304 1.00 . A A . 387 VAL HG13 1 1 18 21520 1 1 80 VAL HG21 H 3.169 -3.338 -15.721 1.00 . A A . 387 VAL HG21 1 1 18 21521 1 1 80 VAL HG22 H 1.719 -3.615 -14.755 1.00 . A A . 387 VAL HG22 1 1 18 21522 1 1 80 VAL HG23 H 1.575 -3.106 -16.438 1.00 . A A . 387 VAL HG23 1 1 18 21523 1 1 80 VAL N N 2.452 -5.965 -13.849 1.00 . A A . 387 VAL N 1 1 18 21524 1 1 80 VAL O O 4.984 -5.435 -16.369 1.00 . A A . 387 VAL O 1 1 18 21525 1 1 81 HIS C C 7.219 -6.468 -14.040 1.00 . A A . 388 HIS C 1 1 18 21526 1 1 81 HIS CA C 6.467 -5.149 -14.052 1.00 . A A . 388 HIS CA 1 1 18 21527 1 1 81 HIS CB C 6.769 -4.356 -12.782 1.00 . A A . 388 HIS CB 1 1 18 21528 1 1 81 HIS CD2 C 9.248 -3.704 -13.133 1.00 . A A . 388 HIS CD2 1 1 18 21529 1 1 81 HIS CE1 C 9.081 -1.545 -12.782 1.00 . A A . 388 HIS CE1 1 1 18 21530 1 1 81 HIS CG C 7.944 -3.439 -12.884 1.00 . A A . 388 HIS CG 1 1 18 21531 1 1 81 HIS H H 4.533 -5.553 -13.297 1.00 . A A . 388 HIS H 1 1 18 21532 1 1 81 HIS HA H 6.748 -4.575 -14.922 1.00 . A A . 388 HIS HA 1 1 18 21533 1 1 81 HIS HB2 H 5.908 -3.756 -12.529 1.00 . A A . 388 HIS HB2 1 1 18 21534 1 1 81 HIS HB3 H 6.961 -5.050 -11.979 1.00 . A A . 388 HIS HB3 1 1 18 21535 1 1 81 HIS HD2 H 9.674 -4.673 -13.353 1.00 . A A . 388 HIS HD2 1 1 18 21536 1 1 81 HIS HE1 H 9.337 -0.503 -12.664 1.00 . A A . 388 HIS HE1 1 1 18 21537 1 1 81 HIS HE2 H 10.871 -2.385 -13.323 1.00 . A A . 388 HIS HE2 1 1 18 21538 1 1 81 HIS N N 5.043 -5.448 -14.128 1.00 . A A . 388 HIS N 1 1 18 21539 1 1 81 HIS ND1 N 7.855 -2.063 -12.666 1.00 . A A . 388 HIS ND1 1 1 18 21540 1 1 81 HIS NE2 N 9.926 -2.515 -13.062 1.00 . A A . 388 HIS NE2 1 1 18 21541 1 1 81 HIS O O 8.411 -6.534 -14.334 1.00 . A A . 388 HIS O 1 1 18 21542 1 1 82 THR C C 6.225 -9.629 -14.802 1.00 . A A . 389 THR C 1 1 18 21543 1 1 82 THR CA C 6.984 -8.865 -13.723 1.00 . A A . 389 THR CA 1 1 18 21544 1 1 82 THR CB C 6.815 -9.560 -12.358 1.00 . A A . 389 THR CB 1 1 18 21545 1 1 82 THR CG2 C 7.888 -9.094 -11.388 1.00 . A A . 389 THR CG2 1 1 18 21546 1 1 82 THR H H 5.572 -7.357 -13.369 1.00 . A A . 389 THR H 1 1 18 21547 1 1 82 THR HA H 8.034 -8.839 -13.974 1.00 . A A . 389 THR HA 1 1 18 21548 1 1 82 THR HB H 6.915 -10.626 -12.497 1.00 . A A . 389 THR HB 1 1 18 21549 1 1 82 THR HG1 H 4.891 -9.121 -12.540 1.00 . A A . 389 THR HG1 1 1 18 21550 1 1 82 THR HG21 H 8.863 -9.334 -11.785 1.00 . A A . 389 THR HG21 1 1 18 21551 1 1 82 THR HG22 H 7.754 -9.589 -10.438 1.00 . A A . 389 THR HG22 1 1 18 21552 1 1 82 THR HG23 H 7.809 -8.025 -11.251 1.00 . A A . 389 THR HG23 1 1 18 21553 1 1 82 THR N N 6.492 -7.509 -13.674 1.00 . A A . 389 THR N 1 1 18 21554 1 1 82 THR O O 5.103 -9.248 -15.122 1.00 . A A . 389 THR O 1 1 18 21555 1 1 82 THR OG1 O 5.514 -9.283 -11.818 1.00 . A A . 389 THR OG1 1 1 18 21556 1 1 83 PRO C C 4.800 -11.407 -16.712 1.00 . A A . 390 PRO C 1 1 18 21557 1 1 83 PRO CA C 6.309 -11.489 -16.483 1.00 . A A . 390 PRO CA 1 1 18 21558 1 1 83 PRO CB C 6.715 -12.900 -16.074 1.00 . A A . 390 PRO CB 1 1 18 21559 1 1 83 PRO CD C 8.111 -11.279 -14.918 1.00 . A A . 390 PRO CD 1 1 18 21560 1 1 83 PRO CG C 8.006 -12.735 -15.328 1.00 . A A . 390 PRO CG 1 1 18 21561 1 1 83 PRO HA H 6.809 -11.244 -17.402 1.00 . A A . 390 PRO HA 1 1 18 21562 1 1 83 PRO HB2 H 5.947 -13.328 -15.446 1.00 . A A . 390 PRO HB2 1 1 18 21563 1 1 83 PRO HB3 H 6.847 -13.509 -16.955 1.00 . A A . 390 PRO HB3 1 1 18 21564 1 1 83 PRO HD2 H 8.224 -11.196 -13.848 1.00 . A A . 390 PRO HD2 1 1 18 21565 1 1 83 PRO HD3 H 8.940 -10.806 -15.422 1.00 . A A . 390 PRO HD3 1 1 18 21566 1 1 83 PRO HG2 H 8.000 -13.365 -14.453 1.00 . A A . 390 PRO HG2 1 1 18 21567 1 1 83 PRO HG3 H 8.832 -13.001 -15.972 1.00 . A A . 390 PRO HG3 1 1 18 21568 1 1 83 PRO N N 6.833 -10.703 -15.358 1.00 . A A . 390 PRO N 1 1 18 21569 1 1 83 PRO O O 4.024 -12.119 -16.069 1.00 . A A . 390 PRO O 1 1 18 21570 1 1 84 PRO C C 2.834 -11.607 -19.135 1.00 . A A . 391 PRO C 1 1 18 21571 1 1 84 PRO CA C 2.996 -10.506 -18.112 1.00 . A A . 391 PRO CA 1 1 18 21572 1 1 84 PRO CB C 2.815 -9.135 -18.762 1.00 . A A . 391 PRO CB 1 1 18 21573 1 1 84 PRO CD C 5.134 -9.396 -18.182 1.00 . A A . 391 PRO CD 1 1 18 21574 1 1 84 PRO CG C 4.069 -8.373 -18.472 1.00 . A A . 391 PRO CG 1 1 18 21575 1 1 84 PRO HA H 2.278 -10.640 -17.316 1.00 . A A . 391 PRO HA 1 1 18 21576 1 1 84 PRO HB2 H 2.669 -9.259 -19.825 1.00 . A A . 391 PRO HB2 1 1 18 21577 1 1 84 PRO HB3 H 1.953 -8.660 -18.332 1.00 . A A . 391 PRO HB3 1 1 18 21578 1 1 84 PRO HD2 H 5.632 -9.698 -19.093 1.00 . A A . 391 PRO HD2 1 1 18 21579 1 1 84 PRO HD3 H 5.843 -9.010 -17.466 1.00 . A A . 391 PRO HD3 1 1 18 21580 1 1 84 PRO HG2 H 4.346 -7.781 -19.334 1.00 . A A . 391 PRO HG2 1 1 18 21581 1 1 84 PRO HG3 H 3.919 -7.735 -17.613 1.00 . A A . 391 PRO HG3 1 1 18 21582 1 1 84 PRO N N 4.359 -10.504 -17.610 1.00 . A A . 391 PRO N 1 1 18 21583 1 1 84 PRO O O 3.274 -11.490 -20.279 1.00 . A A . 391 PRO O 1 1 18 21584 1 1 85 GLY C C 3.448 -14.745 -18.995 1.00 . A A . 392 GLY C 1 1 18 21585 1 1 85 GLY CA C 2.278 -13.906 -19.463 1.00 . A A . 392 GLY CA 1 1 18 21586 1 1 85 GLY H H 1.733 -12.642 -17.860 1.00 . A A . 392 GLY H 1 1 18 21587 1 1 85 GLY HA2 H 1.357 -14.457 -19.320 1.00 . A A . 392 GLY HA2 1 1 18 21588 1 1 85 GLY HA3 H 2.400 -13.678 -20.511 1.00 . A A . 392 GLY HA3 1 1 18 21589 1 1 85 GLY N N 2.224 -12.681 -18.707 1.00 . A A . 392 GLY N 1 1 18 21590 1 1 85 GLY O O 4.275 -14.260 -18.222 1.00 . A A . 392 GLY O 1 1 18 21591 1 1 86 SER C C 4.147 -17.392 -17.541 1.00 . A A . 393 SER C 1 1 18 21592 1 1 86 SER CA C 4.499 -16.967 -18.967 1.00 . A A . 393 SER CA 1 1 18 21593 1 1 86 SER CB C 5.930 -16.418 -19.035 1.00 . A A . 393 SER CB 1 1 18 21594 1 1 86 SER H H 2.888 -16.268 -20.149 1.00 . A A . 393 SER H 1 1 18 21595 1 1 86 SER HA H 4.431 -17.837 -19.606 1.00 . A A . 393 SER HA 1 1 18 21596 1 1 86 SER HB2 H 6.032 -15.599 -18.339 1.00 . A A . 393 SER HB2 1 1 18 21597 1 1 86 SER HB3 H 6.626 -17.202 -18.773 1.00 . A A . 393 SER HB3 1 1 18 21598 1 1 86 SER HG H 5.482 -16.125 -20.923 1.00 . A A . 393 SER HG 1 1 18 21599 1 1 86 SER N N 3.519 -15.990 -19.457 1.00 . A A . 393 SER N 1 1 18 21600 1 1 86 SER O O 4.057 -18.585 -17.245 1.00 . A A . 393 SER O 1 1 18 21601 1 1 86 SER OG O 6.235 -15.952 -20.341 1.00 . A A . 393 SER OG 1 1 18 21602 1 1 87 THR C C 1.889 -16.611 -15.369 1.00 . A A . 394 THR C 1 1 18 21603 1 1 87 THR CA C 3.420 -16.678 -15.335 1.00 . A A . 394 THR CA 1 1 18 21604 1 1 87 THR CB C 3.971 -15.666 -14.308 1.00 . A A . 394 THR CB 1 1 18 21605 1 1 87 THR CG2 C 3.547 -16.036 -12.893 1.00 . A A . 394 THR CG2 1 1 18 21606 1 1 87 THR H H 4.163 -15.479 -16.918 1.00 . A A . 394 THR H 1 1 18 21607 1 1 87 THR HA H 3.727 -17.672 -15.041 1.00 . A A . 394 THR HA 1 1 18 21608 1 1 87 THR HB H 3.582 -14.685 -14.542 1.00 . A A . 394 THR HB 1 1 18 21609 1 1 87 THR HG1 H 5.709 -16.347 -14.961 1.00 . A A . 394 THR HG1 1 1 18 21610 1 1 87 THR HG21 H 3.949 -15.312 -12.199 1.00 . A A . 394 THR HG21 1 1 18 21611 1 1 87 THR HG22 H 3.926 -17.017 -12.648 1.00 . A A . 394 THR HG22 1 1 18 21612 1 1 87 THR HG23 H 2.470 -16.038 -12.826 1.00 . A A . 394 THR HG23 1 1 18 21613 1 1 87 THR N N 3.948 -16.414 -16.662 1.00 . A A . 394 THR N 1 1 18 21614 1 1 87 THR O O 1.331 -15.506 -15.203 1.00 . A A . 394 THR O 1 1 18 21615 1 1 87 THR OXT O 1.253 -17.661 -15.606 1.00 . A A . 394 THR OXT 1 1 18 21616 1 1 87 THR OG1 O 5.405 -15.637 -14.381 1.00 . A A . 394 THR OG1 1 1 18 21617 2 2 1 ZN ZN ZN -6.404 -1.148 -6.216 1.00 . B A . 401 ZN ZN 1 1 18 21618 3 2 1 ZN ZN ZN 6.204 -0.576 -12.386 1.00 . C A . 402 ZN ZN 1 1 19 21619 1 1 9 MET C C 8.368 8.409 -25.286 1.00 . A A . 316 MET C 1 1 19 21620 1 1 9 MET CA C 7.987 7.599 -26.520 1.00 . A A . 316 MET CA 1 1 19 21621 1 1 9 MET CB C 7.917 6.107 -26.176 1.00 . A A . 316 MET CB 1 1 19 21622 1 1 9 MET CE C 5.666 3.977 -23.368 1.00 . A A . 316 MET CE 1 1 19 21623 1 1 9 MET CG C 6.903 5.769 -25.093 1.00 . A A . 316 MET CG 1 1 19 21624 1 1 9 MET H H 8.716 7.271 -28.442 1.00 . A A . 316 MET H 1 1 19 21625 1 1 9 MET HA H 7.019 7.928 -26.866 1.00 . A A . 316 MET HA 1 1 19 21626 1 1 9 MET HB2 H 7.650 5.559 -27.067 1.00 . A A . 316 MET HB2 1 1 19 21627 1 1 9 MET HB3 H 8.891 5.780 -25.843 1.00 . A A . 316 MET HB3 1 1 19 21628 1 1 9 MET HE1 H 5.986 4.612 -22.556 1.00 . A A . 316 MET HE1 1 1 19 21629 1 1 9 MET HE2 H 5.552 2.964 -23.011 1.00 . A A . 316 MET HE2 1 1 19 21630 1 1 9 MET HE3 H 4.721 4.332 -23.753 1.00 . A A . 316 MET HE3 1 1 19 21631 1 1 9 MET HG2 H 7.145 6.333 -24.205 1.00 . A A . 316 MET HG2 1 1 19 21632 1 1 9 MET HG3 H 5.920 6.049 -25.439 1.00 . A A . 316 MET HG3 1 1 19 21633 1 1 9 MET N N 8.967 7.830 -27.605 1.00 . A A . 316 MET N 1 1 19 21634 1 1 9 MET O O 9.078 7.927 -24.404 1.00 . A A . 316 MET O 1 1 19 21635 1 1 9 MET SD S 6.893 4.015 -24.673 1.00 . A A . 316 MET SD 1 1 19 21636 1 1 10 ASN C C 6.993 10.994 -23.392 1.00 . A A . 317 ASN C 1 1 19 21637 1 1 10 ASN CA C 8.246 10.546 -24.138 1.00 . A A . 317 ASN CA 1 1 19 21638 1 1 10 ASN CB C 9.006 11.769 -24.670 1.00 . A A . 317 ASN CB 1 1 19 21639 1 1 10 ASN CG C 9.498 12.690 -23.569 1.00 . A A . 317 ASN CG 1 1 19 21640 1 1 10 ASN H H 7.344 9.983 -25.972 1.00 . A A . 317 ASN H 1 1 19 21641 1 1 10 ASN HA H 8.884 10.007 -23.457 1.00 . A A . 317 ASN HA 1 1 19 21642 1 1 10 ASN HB2 H 9.861 11.432 -25.236 1.00 . A A . 317 ASN HB2 1 1 19 21643 1 1 10 ASN HB3 H 8.351 12.333 -25.318 1.00 . A A . 317 ASN HB3 1 1 19 21644 1 1 10 ASN HD21 H 11.248 11.751 -23.530 1.00 . A A . 317 ASN HD21 1 1 19 21645 1 1 10 ASN HD22 H 11.064 13.053 -22.402 1.00 . A A . 317 ASN HD22 1 1 19 21646 1 1 10 ASN N N 7.909 9.652 -25.239 1.00 . A A . 317 ASN N 1 1 19 21647 1 1 10 ASN ND2 N 10.725 12.481 -23.125 1.00 . A A . 317 ASN ND2 1 1 19 21648 1 1 10 ASN O O 7.041 11.283 -22.199 1.00 . A A . 317 ASN O 1 1 19 21649 1 1 10 ASN OD1 O 8.787 13.596 -23.134 1.00 . A A . 317 ASN OD1 1 1 19 21650 1 1 11 ILE C C 3.890 10.454 -22.676 1.00 . A A . 318 ILE C 1 1 19 21651 1 1 11 ILE CA C 4.624 11.524 -23.507 1.00 . A A . 318 ILE CA 1 1 19 21652 1 1 11 ILE CB C 3.682 12.112 -24.587 1.00 . A A . 318 ILE CB 1 1 19 21653 1 1 11 ILE CD1 C 4.892 14.364 -24.472 1.00 . A A . 318 ILE CD1 1 1 19 21654 1 1 11 ILE CG1 C 4.394 13.236 -25.353 1.00 . A A . 318 ILE CG1 1 1 19 21655 1 1 11 ILE CG2 C 2.389 12.628 -23.965 1.00 . A A . 318 ILE CG2 1 1 19 21656 1 1 11 ILE H H 5.868 10.718 -25.022 1.00 . A A . 318 ILE H 1 1 19 21657 1 1 11 ILE HA H 4.893 12.330 -22.839 1.00 . A A . 318 ILE HA 1 1 19 21658 1 1 11 ILE HB H 3.429 11.326 -25.279 1.00 . A A . 318 ILE HB 1 1 19 21659 1 1 11 ILE HD11 H 5.333 15.133 -25.088 1.00 . A A . 318 ILE HD11 1 1 19 21660 1 1 11 ILE HD12 H 5.633 13.983 -23.784 1.00 . A A . 318 ILE HD12 1 1 19 21661 1 1 11 ILE HD13 H 4.064 14.777 -23.916 1.00 . A A . 318 ILE HD13 1 1 19 21662 1 1 11 ILE HG12 H 5.244 12.824 -25.873 1.00 . A A . 318 ILE HG12 1 1 19 21663 1 1 11 ILE HG13 H 3.708 13.658 -26.073 1.00 . A A . 318 ILE HG13 1 1 19 21664 1 1 11 ILE HG21 H 1.883 11.818 -23.459 1.00 . A A . 318 ILE HG21 1 1 19 21665 1 1 11 ILE HG22 H 1.748 13.024 -24.740 1.00 . A A . 318 ILE HG22 1 1 19 21666 1 1 11 ILE HG23 H 2.619 13.408 -23.255 1.00 . A A . 318 ILE HG23 1 1 19 21667 1 1 11 ILE N N 5.867 11.028 -24.092 1.00 . A A . 318 ILE N 1 1 19 21668 1 1 11 ILE O O 3.469 10.745 -21.556 1.00 . A A . 318 ILE O 1 1 19 21669 1 1 12 PRO C C 3.733 7.881 -21.043 1.00 . A A . 319 PRO C 1 1 19 21670 1 1 12 PRO CA C 3.078 8.124 -22.419 1.00 . A A . 319 PRO CA 1 1 19 21671 1 1 12 PRO CB C 3.234 6.897 -23.322 1.00 . A A . 319 PRO CB 1 1 19 21672 1 1 12 PRO CD C 4.004 8.778 -24.578 1.00 . A A . 319 PRO CD 1 1 19 21673 1 1 12 PRO CG C 3.300 7.453 -24.700 1.00 . A A . 319 PRO CG 1 1 19 21674 1 1 12 PRO HA H 2.027 8.316 -22.267 1.00 . A A . 319 PRO HA 1 1 19 21675 1 1 12 PRO HB2 H 4.139 6.369 -23.063 1.00 . A A . 319 PRO HB2 1 1 19 21676 1 1 12 PRO HB3 H 2.382 6.244 -23.201 1.00 . A A . 319 PRO HB3 1 1 19 21677 1 1 12 PRO HD2 H 5.069 8.652 -24.713 1.00 . A A . 319 PRO HD2 1 1 19 21678 1 1 12 PRO HD3 H 3.613 9.477 -25.299 1.00 . A A . 319 PRO HD3 1 1 19 21679 1 1 12 PRO HG2 H 3.864 6.785 -25.339 1.00 . A A . 319 PRO HG2 1 1 19 21680 1 1 12 PRO HG3 H 2.304 7.593 -25.090 1.00 . A A . 319 PRO HG3 1 1 19 21681 1 1 12 PRO N N 3.695 9.213 -23.197 1.00 . A A . 319 PRO N 1 1 19 21682 1 1 12 PRO O O 3.018 7.736 -20.048 1.00 . A A . 319 PRO O 1 1 19 21683 1 1 13 PRO C C 5.649 8.889 -18.771 1.00 . A A . 320 PRO C 1 1 19 21684 1 1 13 PRO CA C 5.752 7.640 -19.646 1.00 . A A . 320 PRO CA 1 1 19 21685 1 1 13 PRO CB C 7.209 7.351 -20.011 1.00 . A A . 320 PRO CB 1 1 19 21686 1 1 13 PRO CD C 6.064 7.856 -22.047 1.00 . A A . 320 PRO CD 1 1 19 21687 1 1 13 PRO CG C 7.392 7.962 -21.354 1.00 . A A . 320 PRO CG 1 1 19 21688 1 1 13 PRO HA H 5.342 6.800 -19.105 1.00 . A A . 320 PRO HA 1 1 19 21689 1 1 13 PRO HB2 H 7.861 7.802 -19.278 1.00 . A A . 320 PRO HB2 1 1 19 21690 1 1 13 PRO HB3 H 7.369 6.284 -20.038 1.00 . A A . 320 PRO HB3 1 1 19 21691 1 1 13 PRO HD2 H 5.896 8.727 -22.671 1.00 . A A . 320 PRO HD2 1 1 19 21692 1 1 13 PRO HD3 H 6.020 6.945 -22.633 1.00 . A A . 320 PRO HD3 1 1 19 21693 1 1 13 PRO HG2 H 7.678 8.998 -21.252 1.00 . A A . 320 PRO HG2 1 1 19 21694 1 1 13 PRO HG3 H 8.144 7.418 -21.905 1.00 . A A . 320 PRO HG3 1 1 19 21695 1 1 13 PRO N N 5.087 7.809 -20.940 1.00 . A A . 320 PRO N 1 1 19 21696 1 1 13 PRO O O 6.605 9.655 -18.629 1.00 . A A . 320 PRO O 1 1 19 21697 1 1 14 ALA C C 3.319 9.682 -16.186 1.00 . A A . 321 ALA C 1 1 19 21698 1 1 14 ALA CA C 4.206 10.191 -17.305 1.00 . A A . 321 ALA CA 1 1 19 21699 1 1 14 ALA CB C 3.539 11.344 -18.042 1.00 . A A . 321 ALA CB 1 1 19 21700 1 1 14 ALA H H 3.732 8.470 -18.423 1.00 . A A . 321 ALA H 1 1 19 21701 1 1 14 ALA HA H 5.145 10.532 -16.895 1.00 . A A . 321 ALA HA 1 1 19 21702 1 1 14 ALA HB1 H 4.187 11.687 -18.836 1.00 . A A . 321 ALA HB1 1 1 19 21703 1 1 14 ALA HB2 H 3.357 12.154 -17.351 1.00 . A A . 321 ALA HB2 1 1 19 21704 1 1 14 ALA HB3 H 2.602 11.011 -18.463 1.00 . A A . 321 ALA HB3 1 1 19 21705 1 1 14 ALA N N 4.467 9.089 -18.210 1.00 . A A . 321 ALA N 1 1 19 21706 1 1 14 ALA O O 2.547 10.425 -15.578 1.00 . A A . 321 ALA O 1 1 19 21707 1 1 15 ARG C C 3.152 7.787 -13.547 1.00 . A A . 322 ARG C 1 1 19 21708 1 1 15 ARG CA C 2.612 7.689 -14.974 1.00 . A A . 322 ARG CA 1 1 19 21709 1 1 15 ARG CB C 2.507 6.219 -15.389 1.00 . A A . 322 ARG CB 1 1 19 21710 1 1 15 ARG CD C 0.464 5.992 -16.876 1.00 . A A . 322 ARG CD 1 1 19 21711 1 1 15 ARG CG C 1.987 6.011 -16.808 1.00 . A A . 322 ARG CG 1 1 19 21712 1 1 15 ARG CZ C -1.465 7.421 -16.313 1.00 . A A . 322 ARG CZ 1 1 19 21713 1 1 15 ARG H H 4.187 7.900 -16.357 1.00 . A A . 322 ARG H 1 1 19 21714 1 1 15 ARG HA H 1.636 8.139 -15.018 1.00 . A A . 322 ARG HA 1 1 19 21715 1 1 15 ARG HB2 H 3.487 5.769 -15.318 1.00 . A A . 322 ARG HB2 1 1 19 21716 1 1 15 ARG HB3 H 1.840 5.713 -14.706 1.00 . A A . 322 ARG HB3 1 1 19 21717 1 1 15 ARG HD2 H 0.169 5.801 -17.896 1.00 . A A . 322 ARG HD2 1 1 19 21718 1 1 15 ARG HD3 H 0.101 5.192 -16.246 1.00 . A A . 322 ARG HD3 1 1 19 21719 1 1 15 ARG HE H 0.449 7.995 -16.231 1.00 . A A . 322 ARG HE 1 1 19 21720 1 1 15 ARG HG2 H 2.351 6.813 -17.432 1.00 . A A . 322 ARG HG2 1 1 19 21721 1 1 15 ARG HG3 H 2.364 5.069 -17.180 1.00 . A A . 322 ARG HG3 1 1 19 21722 1 1 15 ARG HH11 H -1.943 5.565 -16.973 1.00 . A A . 322 ARG HH11 1 1 19 21723 1 1 15 ARG HH12 H -3.291 6.568 -16.538 1.00 . A A . 322 ARG HH12 1 1 19 21724 1 1 15 ARG HH21 H -1.329 9.334 -15.649 1.00 . A A . 322 ARG HH21 1 1 19 21725 1 1 15 ARG HH22 H -2.942 8.706 -15.786 1.00 . A A . 322 ARG HH22 1 1 19 21726 1 1 15 ARG N N 3.467 8.395 -15.912 1.00 . A A . 322 ARG N 1 1 19 21727 1 1 15 ARG NE N -0.149 7.249 -16.442 1.00 . A A . 322 ARG NE 1 1 19 21728 1 1 15 ARG NH1 N -2.298 6.440 -16.634 1.00 . A A . 322 ARG NH1 1 1 19 21729 1 1 15 ARG NH2 N -1.948 8.580 -15.883 1.00 . A A . 322 ARG NH2 1 1 19 21730 1 1 15 ARG O O 2.867 6.936 -12.709 1.00 . A A . 322 ARG O 1 1 19 21731 1 1 16 TRP C C 3.561 9.556 -10.927 1.00 . A A . 323 TRP C 1 1 19 21732 1 1 16 TRP CA C 4.550 9.041 -11.975 1.00 . A A . 323 TRP CA 1 1 19 21733 1 1 16 TRP CB C 5.738 10.006 -12.115 1.00 . A A . 323 TRP CB 1 1 19 21734 1 1 16 TRP CD1 C 4.923 11.665 -13.900 1.00 . A A . 323 TRP CD1 1 1 19 21735 1 1 16 TRP CD2 C 5.464 12.616 -11.949 1.00 . A A . 323 TRP CD2 1 1 19 21736 1 1 16 TRP CE2 C 5.034 13.622 -12.835 1.00 . A A . 323 TRP CE2 1 1 19 21737 1 1 16 TRP CE3 C 5.856 12.980 -10.656 1.00 . A A . 323 TRP CE3 1 1 19 21738 1 1 16 TRP CG C 5.378 11.367 -12.649 1.00 . A A . 323 TRP CG 1 1 19 21739 1 1 16 TRP CH2 C 5.377 15.293 -11.199 1.00 . A A . 323 TRP CH2 1 1 19 21740 1 1 16 TRP CZ2 C 4.988 14.967 -12.470 1.00 . A A . 323 TRP CZ2 1 1 19 21741 1 1 16 TRP CZ3 C 5.810 14.314 -10.296 1.00 . A A . 323 TRP CZ3 1 1 19 21742 1 1 16 TRP H H 4.012 9.534 -13.961 1.00 . A A . 323 TRP H 1 1 19 21743 1 1 16 TRP HA H 4.918 8.080 -11.652 1.00 . A A . 323 TRP HA 1 1 19 21744 1 1 16 TRP HB2 H 6.190 10.143 -11.146 1.00 . A A . 323 TRP HB2 1 1 19 21745 1 1 16 TRP HB3 H 6.466 9.568 -12.783 1.00 . A A . 323 TRP HB3 1 1 19 21746 1 1 16 TRP HD1 H 4.750 10.931 -14.673 1.00 . A A . 323 TRP HD1 1 1 19 21747 1 1 16 TRP HE1 H 4.375 13.472 -14.823 1.00 . A A . 323 TRP HE1 1 1 19 21748 1 1 16 TRP HE3 H 6.193 12.241 -9.946 1.00 . A A . 323 TRP HE3 1 1 19 21749 1 1 16 TRP HH2 H 5.358 16.324 -10.874 1.00 . A A . 323 TRP HH2 1 1 19 21750 1 1 16 TRP HZ2 H 4.655 15.734 -13.153 1.00 . A A . 323 TRP HZ2 1 1 19 21751 1 1 16 TRP HZ3 H 6.111 14.612 -9.302 1.00 . A A . 323 TRP HZ3 1 1 19 21752 1 1 16 TRP N N 3.901 8.849 -13.273 1.00 . A A . 323 TRP N 1 1 19 21753 1 1 16 TRP NE1 N 4.706 13.015 -14.019 1.00 . A A . 323 TRP NE1 1 1 19 21754 1 1 16 TRP O O 3.830 10.513 -10.198 1.00 . A A . 323 TRP O 1 1 19 21755 1 1 17 LYS C C 1.078 8.225 -8.913 1.00 . A A . 324 LYS C 1 1 19 21756 1 1 17 LYS CA C 1.361 9.302 -9.950 1.00 . A A . 324 LYS CA 1 1 19 21757 1 1 17 LYS CB C 0.094 9.599 -10.757 1.00 . A A . 324 LYS CB 1 1 19 21758 1 1 17 LYS CD C 0.721 11.994 -11.219 1.00 . A A . 324 LYS CD 1 1 19 21759 1 1 17 LYS CE C 0.849 13.074 -12.280 1.00 . A A . 324 LYS CE 1 1 19 21760 1 1 17 LYS CG C 0.284 10.670 -11.823 1.00 . A A . 324 LYS CG 1 1 19 21761 1 1 17 LYS H H 2.328 8.064 -11.366 1.00 . A A . 324 LYS H 1 1 19 21762 1 1 17 LYS HA H 1.677 10.200 -9.443 1.00 . A A . 324 LYS HA 1 1 19 21763 1 1 17 LYS HB2 H -0.224 8.685 -11.255 1.00 . A A . 324 LYS HB2 1 1 19 21764 1 1 17 LYS HB3 H -0.684 9.935 -10.074 1.00 . A A . 324 LYS HB3 1 1 19 21765 1 1 17 LYS HD2 H -0.014 12.304 -10.492 1.00 . A A . 324 LYS HD2 1 1 19 21766 1 1 17 LYS HD3 H 1.676 11.860 -10.736 1.00 . A A . 324 LYS HD3 1 1 19 21767 1 1 17 LYS HE2 H 1.188 13.986 -11.811 1.00 . A A . 324 LYS HE2 1 1 19 21768 1 1 17 LYS HE3 H 1.577 12.754 -13.011 1.00 . A A . 324 LYS HE3 1 1 19 21769 1 1 17 LYS HG2 H 1.041 10.340 -12.519 1.00 . A A . 324 LYS HG2 1 1 19 21770 1 1 17 LYS HG3 H -0.649 10.812 -12.345 1.00 . A A . 324 LYS HG3 1 1 19 21771 1 1 17 LYS HZ1 H -0.340 14.110 -13.644 1.00 . A A . 324 LYS HZ1 1 1 19 21772 1 1 17 LYS HZ2 H -1.172 13.588 -12.267 1.00 . A A . 324 LYS HZ2 1 1 19 21773 1 1 17 LYS HZ3 H -0.757 12.480 -13.475 1.00 . A A . 324 LYS HZ3 1 1 19 21774 1 1 17 LYS N N 2.432 8.885 -10.836 1.00 . A A . 324 LYS N 1 1 19 21775 1 1 17 LYS NZ N -0.444 13.330 -12.964 1.00 . A A . 324 LYS NZ 1 1 19 21776 1 1 17 LYS O O 1.499 7.077 -9.065 1.00 . A A . 324 LYS O 1 1 19 21777 1 1 18 LEU C C -1.387 7.082 -7.043 1.00 . A A . 325 LEU C 1 1 19 21778 1 1 18 LEU CA C 0.006 7.662 -6.808 1.00 . A A . 325 LEU CA 1 1 19 21779 1 1 18 LEU CB C 0.075 8.335 -5.429 1.00 . A A . 325 LEU CB 1 1 19 21780 1 1 18 LEU CD1 C 2.336 9.457 -5.595 1.00 . A A . 325 LEU CD1 1 1 19 21781 1 1 18 LEU CD2 C 1.396 8.857 -3.360 1.00 . A A . 325 LEU CD2 1 1 19 21782 1 1 18 LEU CG C 1.481 8.459 -4.825 1.00 . A A . 325 LEU CG 1 1 19 21783 1 1 18 LEU H H 0.072 9.535 -7.793 1.00 . A A . 325 LEU H 1 1 19 21784 1 1 18 LEU HA H 0.721 6.856 -6.836 1.00 . A A . 325 LEU HA 1 1 19 21785 1 1 18 LEU HB2 H -0.343 9.337 -5.523 1.00 . A A . 325 LEU HB2 1 1 19 21786 1 1 18 LEU HB3 H -0.540 7.755 -4.741 1.00 . A A . 325 LEU HB3 1 1 19 21787 1 1 18 LEU HD11 H 2.407 9.148 -6.627 1.00 . A A . 325 LEU HD11 1 1 19 21788 1 1 18 LEU HD12 H 3.324 9.493 -5.163 1.00 . A A . 325 LEU HD12 1 1 19 21789 1 1 18 LEU HD13 H 1.883 10.436 -5.542 1.00 . A A . 325 LEU HD13 1 1 19 21790 1 1 18 LEU HD21 H 0.843 8.107 -2.814 1.00 . A A . 325 LEU HD21 1 1 19 21791 1 1 18 LEU HD22 H 0.893 9.809 -3.272 1.00 . A A . 325 LEU HD22 1 1 19 21792 1 1 18 LEU HD23 H 2.393 8.938 -2.951 1.00 . A A . 325 LEU HD23 1 1 19 21793 1 1 18 LEU HG H 1.972 7.498 -4.878 1.00 . A A . 325 LEU HG 1 1 19 21794 1 1 18 LEU N N 0.363 8.599 -7.863 1.00 . A A . 325 LEU N 1 1 19 21795 1 1 18 LEU O O -2.115 6.772 -6.098 1.00 . A A . 325 LEU O 1 1 19 21796 1 1 19 THR C C -2.868 4.811 -8.829 1.00 . A A . 326 THR C 1 1 19 21797 1 1 19 THR CA C -3.016 6.318 -8.660 1.00 . A A . 326 THR CA 1 1 19 21798 1 1 19 THR CB C -3.571 6.911 -9.965 1.00 . A A . 326 THR CB 1 1 19 21799 1 1 19 THR CG2 C -5.043 6.566 -10.139 1.00 . A A . 326 THR CG2 1 1 19 21800 1 1 19 THR H H -1.127 7.184 -9.017 1.00 . A A . 326 THR H 1 1 19 21801 1 1 19 THR HA H -3.716 6.520 -7.864 1.00 . A A . 326 THR HA 1 1 19 21802 1 1 19 THR HB H -3.019 6.493 -10.790 1.00 . A A . 326 THR HB 1 1 19 21803 1 1 19 THR HG1 H -3.665 8.686 -10.823 1.00 . A A . 326 THR HG1 1 1 19 21804 1 1 19 THR HG21 H -5.162 5.492 -10.170 1.00 . A A . 326 THR HG21 1 1 19 21805 1 1 19 THR HG22 H -5.406 6.995 -11.061 1.00 . A A . 326 THR HG22 1 1 19 21806 1 1 19 THR HG23 H -5.607 6.965 -9.310 1.00 . A A . 326 THR HG23 1 1 19 21807 1 1 19 THR N N -1.741 6.911 -8.306 1.00 . A A . 326 THR N 1 1 19 21808 1 1 19 THR O O -2.008 4.341 -9.573 1.00 . A A . 326 THR O 1 1 19 21809 1 1 19 THR OG1 O -3.415 8.336 -9.960 1.00 . A A . 326 THR OG1 1 1 19 21810 1 1 20 CYS C C -4.361 2.100 -9.449 1.00 . A A . 327 CYS C 1 1 19 21811 1 1 20 CYS CA C -3.677 2.610 -8.191 1.00 . A A . 327 CYS CA 1 1 19 21812 1 1 20 CYS CB C -4.346 2.025 -6.945 1.00 . A A . 327 CYS CB 1 1 19 21813 1 1 20 CYS H H -4.389 4.505 -7.588 1.00 . A A . 327 CYS H 1 1 19 21814 1 1 20 CYS HA H -2.643 2.307 -8.210 1.00 . A A . 327 CYS HA 1 1 19 21815 1 1 20 CYS HB2 H -3.703 2.191 -6.095 1.00 . A A . 327 CYS HB2 1 1 19 21816 1 1 20 CYS HB3 H -5.284 2.534 -6.781 1.00 . A A . 327 CYS HB3 1 1 19 21817 1 1 20 CYS N N -3.715 4.064 -8.140 1.00 . A A . 327 CYS N 1 1 19 21818 1 1 20 CYS O O -5.588 2.156 -9.567 1.00 . A A . 327 CYS O 1 1 19 21819 1 1 20 CYS SG S -4.695 0.249 -7.023 1.00 . A A . 327 CYS SG 1 1 19 21820 1 1 21 TYR C C -4.968 -0.116 -11.443 1.00 . A A . 328 TYR C 1 1 19 21821 1 1 21 TYR CA C -4.083 1.111 -11.655 1.00 . A A . 328 TYR CA 1 1 19 21822 1 1 21 TYR CB C -2.941 0.790 -12.629 1.00 . A A . 328 TYR CB 1 1 19 21823 1 1 21 TYR CD1 C -1.115 -0.276 -11.237 1.00 . A A . 328 TYR CD1 1 1 19 21824 1 1 21 TYR CD2 C -2.239 -1.628 -12.845 1.00 . A A . 328 TYR CD2 1 1 19 21825 1 1 21 TYR CE1 C -0.330 -1.355 -10.874 1.00 . A A . 328 TYR CE1 1 1 19 21826 1 1 21 TYR CE2 C -1.459 -2.708 -12.488 1.00 . A A . 328 TYR CE2 1 1 19 21827 1 1 21 TYR CG C -2.081 -0.393 -12.228 1.00 . A A . 328 TYR CG 1 1 19 21828 1 1 21 TYR CZ C -0.508 -2.567 -11.502 1.00 . A A . 328 TYR CZ 1 1 19 21829 1 1 21 TYR H H -2.591 1.581 -10.221 1.00 . A A . 328 TYR H 1 1 19 21830 1 1 21 TYR HA H -4.688 1.898 -12.078 1.00 . A A . 328 TYR HA 1 1 19 21831 1 1 21 TYR HB2 H -3.362 0.575 -13.599 1.00 . A A . 328 TYR HB2 1 1 19 21832 1 1 21 TYR HB3 H -2.296 1.655 -12.710 1.00 . A A . 328 TYR HB3 1 1 19 21833 1 1 21 TYR HD1 H -0.978 0.676 -10.747 1.00 . A A . 328 TYR HD1 1 1 19 21834 1 1 21 TYR HD2 H -2.985 -1.735 -13.620 1.00 . A A . 328 TYR HD2 1 1 19 21835 1 1 21 TYR HE1 H 0.415 -1.243 -10.102 1.00 . A A . 328 TYR HE1 1 1 19 21836 1 1 21 TYR HE2 H -1.598 -3.657 -12.979 1.00 . A A . 328 TYR HE2 1 1 19 21837 1 1 21 TYR HH H 0.311 -4.268 -11.891 1.00 . A A . 328 TYR HH 1 1 19 21838 1 1 21 TYR N N -3.562 1.602 -10.384 1.00 . A A . 328 TYR N 1 1 19 21839 1 1 21 TYR O O -5.883 -0.376 -12.223 1.00 . A A . 328 TYR O 1 1 19 21840 1 1 21 TYR OH O 0.264 -3.646 -11.141 1.00 . A A . 328 TYR OH 1 1 19 21841 1 1 22 LEU C C -6.761 -1.554 -9.261 1.00 . A A . 329 LEU C 1 1 19 21842 1 1 22 LEU CA C -5.527 -2.012 -10.029 1.00 . A A . 329 LEU CA 1 1 19 21843 1 1 22 LEU CB C -4.733 -3.032 -9.209 1.00 . A A . 329 LEU CB 1 1 19 21844 1 1 22 LEU CD1 C -2.792 -4.606 -9.000 1.00 . A A . 329 LEU CD1 1 1 19 21845 1 1 22 LEU CD2 C -4.137 -4.559 -11.107 1.00 . A A . 329 LEU CD2 1 1 19 21846 1 1 22 LEU CG C -3.592 -3.730 -9.952 1.00 . A A . 329 LEU CG 1 1 19 21847 1 1 22 LEU H H -3.929 -0.640 -9.817 1.00 . A A . 329 LEU H 1 1 19 21848 1 1 22 LEU HA H -5.850 -2.474 -10.951 1.00 . A A . 329 LEU HA 1 1 19 21849 1 1 22 LEU HB2 H -4.317 -2.525 -8.351 1.00 . A A . 329 LEU HB2 1 1 19 21850 1 1 22 LEU HB3 H -5.417 -3.790 -8.859 1.00 . A A . 329 LEU HB3 1 1 19 21851 1 1 22 LEU HD11 H -2.000 -5.100 -9.543 1.00 . A A . 329 LEU HD11 1 1 19 21852 1 1 22 LEU HD12 H -3.443 -5.348 -8.559 1.00 . A A . 329 LEU HD12 1 1 19 21853 1 1 22 LEU HD13 H -2.368 -3.993 -8.220 1.00 . A A . 329 LEU HD13 1 1 19 21854 1 1 22 LEU HD21 H -4.618 -3.907 -11.820 1.00 . A A . 329 LEU HD21 1 1 19 21855 1 1 22 LEU HD22 H -4.853 -5.275 -10.732 1.00 . A A . 329 LEU HD22 1 1 19 21856 1 1 22 LEU HD23 H -3.325 -5.081 -11.589 1.00 . A A . 329 LEU HD23 1 1 19 21857 1 1 22 LEU HG H -2.924 -2.983 -10.359 1.00 . A A . 329 LEU HG 1 1 19 21858 1 1 22 LEU N N -4.700 -0.864 -10.377 1.00 . A A . 329 LEU N 1 1 19 21859 1 1 22 LEU O O -6.768 -1.588 -8.020 1.00 . A A . 329 LEU O 1 1 19 21860 1 1 23 CYS C C -9.338 0.828 -10.103 1.00 . A A . 330 CYS C 1 1 19 21861 1 1 23 CYS CA C -9.081 -0.594 -9.605 1.00 . A A . 330 CYS CA 1 1 19 21862 1 1 23 CYS CB C -9.323 -0.664 -8.088 1.00 . A A . 330 CYS CB 1 1 19 21863 1 1 23 CYS H H -7.541 -0.983 -11.003 1.00 . A A . 330 CYS H 1 1 19 21864 1 1 23 CYS HA H -9.799 -1.241 -10.092 1.00 . A A . 330 CYS HA 1 1 19 21865 1 1 23 CYS HB2 H -10.343 -0.376 -7.885 1.00 . A A . 330 CYS HB2 1 1 19 21866 1 1 23 CYS HB3 H -9.172 -1.681 -7.758 1.00 . A A . 330 CYS HB3 1 1 19 21867 1 1 23 CYS N N -7.739 -1.052 -10.042 1.00 . A A . 330 CYS N 1 1 19 21868 1 1 23 CYS O O -10.479 1.293 -10.115 1.00 . A A . 330 CYS O 1 1 19 21869 1 1 23 CYS SG S -8.253 0.401 -7.087 1.00 . A A . 330 CYS SG 1 1 19 21870 1 1 24 LYS C C -8.713 3.854 -10.019 1.00 . A A . 331 LYS C 1 1 19 21871 1 1 24 LYS CA C -8.324 2.844 -11.089 1.00 . A A . 331 LYS CA 1 1 19 21872 1 1 24 LYS CB C -9.307 2.859 -12.271 1.00 . A A . 331 LYS CB 1 1 19 21873 1 1 24 LYS CD C -10.198 4.034 -14.300 1.00 . A A . 331 LYS CD 1 1 19 21874 1 1 24 LYS CE C -10.093 5.259 -15.193 1.00 . A A . 331 LYS CE 1 1 19 21875 1 1 24 LYS CG C -9.208 4.097 -13.151 1.00 . A A . 331 LYS CG 1 1 19 21876 1 1 24 LYS H H -7.375 1.132 -10.315 1.00 . A A . 331 LYS H 1 1 19 21877 1 1 24 LYS HA H -7.336 3.089 -11.449 1.00 . A A . 331 LYS HA 1 1 19 21878 1 1 24 LYS HB2 H -9.121 1.993 -12.888 1.00 . A A . 331 LYS HB2 1 1 19 21879 1 1 24 LYS HB3 H -10.315 2.802 -11.886 1.00 . A A . 331 LYS HB3 1 1 19 21880 1 1 24 LYS HD2 H -9.997 3.152 -14.889 1.00 . A A . 331 LYS HD2 1 1 19 21881 1 1 24 LYS HD3 H -11.198 3.979 -13.896 1.00 . A A . 331 LYS HD3 1 1 19 21882 1 1 24 LYS HE2 H -10.283 6.139 -14.597 1.00 . A A . 331 LYS HE2 1 1 19 21883 1 1 24 LYS HE3 H -9.093 5.308 -15.599 1.00 . A A . 331 LYS HE3 1 1 19 21884 1 1 24 LYS HG2 H -9.421 4.971 -12.553 1.00 . A A . 331 LYS HG2 1 1 19 21885 1 1 24 LYS HG3 H -8.205 4.167 -13.551 1.00 . A A . 331 LYS HG3 1 1 19 21886 1 1 24 LYS HZ1 H -10.892 4.383 -16.912 1.00 . A A . 331 LYS HZ1 1 1 19 21887 1 1 24 LYS HZ2 H -10.991 6.071 -16.895 1.00 . A A . 331 LYS HZ2 1 1 19 21888 1 1 24 LYS HZ3 H -12.039 5.150 -15.937 1.00 . A A . 331 LYS HZ3 1 1 19 21889 1 1 24 LYS N N -8.255 1.514 -10.486 1.00 . A A . 331 LYS N 1 1 19 21890 1 1 24 LYS NZ N -11.072 5.213 -16.310 1.00 . A A . 331 LYS NZ 1 1 19 21891 1 1 24 LYS O O -9.387 4.849 -10.275 1.00 . A A . 331 LYS O 1 1 19 21892 1 1 25 GLN C C -7.329 4.769 -6.921 1.00 . A A . 332 GLN C 1 1 19 21893 1 1 25 GLN CA C -8.587 4.385 -7.673 1.00 . A A . 332 GLN CA 1 1 19 21894 1 1 25 GLN CB C -9.541 3.608 -6.764 1.00 . A A . 332 GLN CB 1 1 19 21895 1 1 25 GLN CD C -11.666 2.238 -6.651 1.00 . A A . 332 GLN CD 1 1 19 21896 1 1 25 GLN CG C -10.866 3.266 -7.428 1.00 . A A . 332 GLN CG 1 1 19 21897 1 1 25 GLN H H -7.601 2.884 -8.697 1.00 . A A . 332 GLN H 1 1 19 21898 1 1 25 GLN HA H -9.074 5.271 -8.030 1.00 . A A . 332 GLN HA 1 1 19 21899 1 1 25 GLN HB2 H -9.063 2.687 -6.467 1.00 . A A . 332 GLN HB2 1 1 19 21900 1 1 25 GLN HB3 H -9.743 4.200 -5.882 1.00 . A A . 332 GLN HB3 1 1 19 21901 1 1 25 GLN HE21 H -10.868 2.856 -4.944 1.00 . A A . 332 GLN HE21 1 1 19 21902 1 1 25 GLN HE22 H -11.991 1.551 -4.821 1.00 . A A . 332 GLN HE22 1 1 19 21903 1 1 25 GLN HG2 H -11.456 4.165 -7.513 1.00 . A A . 332 GLN HG2 1 1 19 21904 1 1 25 GLN HG3 H -10.663 2.874 -8.415 1.00 . A A . 332 GLN HG3 1 1 19 21905 1 1 25 GLN N N -8.236 3.599 -8.813 1.00 . A A . 332 GLN N 1 1 19 21906 1 1 25 GLN NE2 N -11.493 2.215 -5.340 1.00 . A A . 332 GLN NE2 1 1 19 21907 1 1 25 GLN O O -6.544 3.916 -6.518 1.00 . A A . 332 GLN O 1 1 19 21908 1 1 25 GLN OE1 O -12.429 1.465 -7.227 1.00 . A A . 332 GLN OE1 1 1 19 21909 1 1 26 LYS C C -6.034 6.218 -4.552 1.00 . A A . 333 LYS C 1 1 19 21910 1 1 26 LYS CA C -6.015 6.633 -6.040 1.00 . A A . 333 LYS CA 1 1 19 21911 1 1 26 LYS CB C -6.020 8.169 -6.209 1.00 . A A . 333 LYS CB 1 1 19 21912 1 1 26 LYS CD C -7.876 8.826 -4.600 1.00 . A A . 333 LYS CD 1 1 19 21913 1 1 26 LYS CE C -9.230 9.503 -4.461 1.00 . A A . 333 LYS CE 1 1 19 21914 1 1 26 LYS CG C -7.388 8.838 -6.042 1.00 . A A . 333 LYS CG 1 1 19 21915 1 1 26 LYS H H -7.756 6.650 -7.248 1.00 . A A . 333 LYS H 1 1 19 21916 1 1 26 LYS HA H -5.109 6.247 -6.480 1.00 . A A . 333 LYS HA 1 1 19 21917 1 1 26 LYS HB2 H -5.350 8.604 -5.490 1.00 . A A . 333 LYS HB2 1 1 19 21918 1 1 26 LYS HB3 H -5.657 8.402 -7.199 1.00 . A A . 333 LYS HB3 1 1 19 21919 1 1 26 LYS HD2 H -7.961 7.803 -4.265 1.00 . A A . 333 LYS HD2 1 1 19 21920 1 1 26 LYS HD3 H -7.159 9.348 -3.983 1.00 . A A . 333 LYS HD3 1 1 19 21921 1 1 26 LYS HE2 H -9.945 8.979 -5.077 1.00 . A A . 333 LYS HE2 1 1 19 21922 1 1 26 LYS HE3 H -9.539 9.450 -3.428 1.00 . A A . 333 LYS HE3 1 1 19 21923 1 1 26 LYS HG2 H -7.314 9.863 -6.370 1.00 . A A . 333 LYS HG2 1 1 19 21924 1 1 26 LYS HG3 H -8.106 8.317 -6.657 1.00 . A A . 333 LYS HG3 1 1 19 21925 1 1 26 LYS HZ1 H -10.128 11.363 -4.772 1.00 . A A . 333 LYS HZ1 1 1 19 21926 1 1 26 LYS HZ2 H -8.898 11.007 -5.877 1.00 . A A . 333 LYS HZ2 1 1 19 21927 1 1 26 LYS HZ3 H -8.510 11.457 -4.294 1.00 . A A . 333 LYS HZ3 1 1 19 21928 1 1 26 LYS N N -7.135 6.059 -6.793 1.00 . A A . 333 LYS N 1 1 19 21929 1 1 26 LYS NZ N -9.187 10.931 -4.881 1.00 . A A . 333 LYS NZ 1 1 19 21930 1 1 26 LYS O O -6.684 5.237 -4.180 1.00 . A A . 333 LYS O 1 1 19 21931 1 1 27 GLY C C -6.588 6.513 -1.638 1.00 . A A . 334 GLY C 1 1 19 21932 1 1 27 GLY CA C -5.223 6.627 -2.293 1.00 . A A . 334 GLY CA 1 1 19 21933 1 1 27 GLY H H -4.761 7.688 -4.062 1.00 . A A . 334 GLY H 1 1 19 21934 1 1 27 GLY HA2 H -4.704 5.688 -2.170 1.00 . A A . 334 GLY HA2 1 1 19 21935 1 1 27 GLY HA3 H -4.662 7.402 -1.793 1.00 . A A . 334 GLY HA3 1 1 19 21936 1 1 27 GLY N N -5.287 6.940 -3.715 1.00 . A A . 334 GLY N 1 1 19 21937 1 1 27 GLY O O -7.339 7.487 -1.566 1.00 . A A . 334 GLY O 1 1 19 21938 1 1 28 VAL C C -7.913 4.535 0.918 1.00 . A A . 335 VAL C 1 1 19 21939 1 1 28 VAL CA C -8.171 5.059 -0.491 1.00 . A A . 335 VAL CA 1 1 19 21940 1 1 28 VAL CB C -9.036 4.038 -1.268 1.00 . A A . 335 VAL CB 1 1 19 21941 1 1 28 VAL CG1 C -10.313 3.716 -0.507 1.00 . A A . 335 VAL CG1 1 1 19 21942 1 1 28 VAL CG2 C -9.367 4.555 -2.661 1.00 . A A . 335 VAL CG2 1 1 19 21943 1 1 28 VAL H H -6.264 4.588 -1.261 1.00 . A A . 335 VAL H 1 1 19 21944 1 1 28 VAL HA H -8.713 5.991 -0.427 1.00 . A A . 335 VAL HA 1 1 19 21945 1 1 28 VAL HB H -8.467 3.125 -1.374 1.00 . A A . 335 VAL HB 1 1 19 21946 1 1 28 VAL HG11 H -10.896 3.001 -1.069 1.00 . A A . 335 VAL HG11 1 1 19 21947 1 1 28 VAL HG12 H -10.888 4.621 -0.366 1.00 . A A . 335 VAL HG12 1 1 19 21948 1 1 28 VAL HG13 H -10.060 3.297 0.455 1.00 . A A . 335 VAL HG13 1 1 19 21949 1 1 28 VAL HG21 H -9.957 3.819 -3.185 1.00 . A A . 335 VAL HG21 1 1 19 21950 1 1 28 VAL HG22 H -8.450 4.736 -3.203 1.00 . A A . 335 VAL HG22 1 1 19 21951 1 1 28 VAL HG23 H -9.925 5.475 -2.579 1.00 . A A . 335 VAL HG23 1 1 19 21952 1 1 28 VAL N N -6.905 5.316 -1.166 1.00 . A A . 335 VAL N 1 1 19 21953 1 1 28 VAL O O -8.455 5.047 1.896 1.00 . A A . 335 VAL O 1 1 19 21954 1 1 29 GLY C C -5.187 2.960 2.443 1.00 . A A . 336 GLY C 1 1 19 21955 1 1 29 GLY CA C -6.691 2.980 2.299 1.00 . A A . 336 GLY CA 1 1 19 21956 1 1 29 GLY H H -6.740 3.094 0.194 1.00 . A A . 336 GLY H 1 1 19 21957 1 1 29 GLY HA2 H -7.114 3.612 3.083 1.00 . A A . 336 GLY HA2 1 1 19 21958 1 1 29 GLY HA3 H -7.071 1.963 2.398 1.00 . A A . 336 GLY HA3 1 1 19 21959 1 1 29 GLY N N -7.085 3.506 1.009 1.00 . A A . 336 GLY N 1 1 19 21960 1 1 29 GLY O O -4.620 3.713 3.231 1.00 . A A . 336 GLY O 1 1 19 21961 1 1 30 ALA C C -2.593 1.792 0.224 1.00 . A A . 337 ALA C 1 1 19 21962 1 1 30 ALA CA C -3.091 2.027 1.641 1.00 . A A . 337 ALA CA 1 1 19 21963 1 1 30 ALA CB C -2.607 0.920 2.563 1.00 . A A . 337 ALA CB 1 1 19 21964 1 1 30 ALA H H -5.057 1.523 1.064 1.00 . A A . 337 ALA H 1 1 19 21965 1 1 30 ALA HA H -2.700 2.965 2.003 1.00 . A A . 337 ALA HA 1 1 19 21966 1 1 30 ALA HB1 H -2.954 -0.033 2.193 1.00 . A A . 337 ALA HB1 1 1 19 21967 1 1 30 ALA HB2 H -2.998 1.084 3.556 1.00 . A A . 337 ALA HB2 1 1 19 21968 1 1 30 ALA HB3 H -1.528 0.922 2.595 1.00 . A A . 337 ALA HB3 1 1 19 21969 1 1 30 ALA N N -4.542 2.110 1.657 1.00 . A A . 337 ALA N 1 1 19 21970 1 1 30 ALA O O -3.063 0.879 -0.466 1.00 . A A . 337 ALA O 1 1 19 21971 1 1 31 SER C C 0.384 2.301 -1.534 1.00 . A A . 338 SER C 1 1 19 21972 1 1 31 SER CA C -1.127 2.513 -1.561 1.00 . A A . 338 SER CA 1 1 19 21973 1 1 31 SER CB C -1.476 3.772 -2.357 1.00 . A A . 338 SER CB 1 1 19 21974 1 1 31 SER H H -1.298 3.304 0.390 1.00 . A A . 338 SER H 1 1 19 21975 1 1 31 SER HA H -1.588 1.659 -2.034 1.00 . A A . 338 SER HA 1 1 19 21976 1 1 31 SER HB2 H -0.938 4.614 -1.949 1.00 . A A . 338 SER HB2 1 1 19 21977 1 1 31 SER HB3 H -1.198 3.631 -3.391 1.00 . A A . 338 SER HB3 1 1 19 21978 1 1 31 SER HG H -3.004 4.872 -1.821 1.00 . A A . 338 SER HG 1 1 19 21979 1 1 31 SER N N -1.654 2.614 -0.212 1.00 . A A . 338 SER N 1 1 19 21980 1 1 31 SER O O 1.120 3.055 -0.893 1.00 . A A . 338 SER O 1 1 19 21981 1 1 31 SER OG O -2.870 4.045 -2.292 1.00 . A A . 338 SER OG 1 1 19 21982 1 1 32 ILE C C 2.687 1.223 -3.775 1.00 . A A . 339 ILE C 1 1 19 21983 1 1 32 ILE CA C 2.239 0.955 -2.342 1.00 . A A . 339 ILE CA 1 1 19 21984 1 1 32 ILE CB C 2.530 -0.516 -1.948 1.00 . A A . 339 ILE CB 1 1 19 21985 1 1 32 ILE CD1 C 4.389 -2.229 -1.612 1.00 . A A . 339 ILE CD1 1 1 19 21986 1 1 32 ILE CG1 C 4.025 -0.833 -2.074 1.00 . A A . 339 ILE CG1 1 1 19 21987 1 1 32 ILE CG2 C 1.704 -1.477 -2.795 1.00 . A A . 339 ILE CG2 1 1 19 21988 1 1 32 ILE H H 0.180 0.692 -2.689 1.00 . A A . 339 ILE H 1 1 19 21989 1 1 32 ILE HA H 2.785 1.608 -1.674 1.00 . A A . 339 ILE HA 1 1 19 21990 1 1 32 ILE HB H 2.233 -0.646 -0.918 1.00 . A A . 339 ILE HB 1 1 19 21991 1 1 32 ILE HD11 H 4.123 -2.345 -0.572 1.00 . A A . 339 ILE HD11 1 1 19 21992 1 1 32 ILE HD12 H 5.451 -2.383 -1.732 1.00 . A A . 339 ILE HD12 1 1 19 21993 1 1 32 ILE HD13 H 3.852 -2.954 -2.205 1.00 . A A . 339 ILE HD13 1 1 19 21994 1 1 32 ILE HG12 H 4.320 -0.744 -3.116 1.00 . A A . 339 ILE HG12 1 1 19 21995 1 1 32 ILE HG13 H 4.590 -0.124 -1.469 1.00 . A A . 339 ILE HG13 1 1 19 21996 1 1 32 ILE HG21 H 0.652 -1.297 -2.623 1.00 . A A . 339 ILE HG21 1 1 19 21997 1 1 32 ILE HG22 H 1.944 -2.496 -2.524 1.00 . A A . 339 ILE HG22 1 1 19 21998 1 1 32 ILE HG23 H 1.929 -1.321 -3.840 1.00 . A A . 339 ILE HG23 1 1 19 21999 1 1 32 ILE N N 0.829 1.264 -2.222 1.00 . A A . 339 ILE N 1 1 19 22000 1 1 32 ILE O O 1.928 1.007 -4.721 1.00 . A A . 339 ILE O 1 1 19 22001 1 1 33 GLN C C 5.496 1.162 -5.720 1.00 . A A . 340 GLN C 1 1 19 22002 1 1 33 GLN CA C 4.382 2.086 -5.253 1.00 . A A . 340 GLN CA 1 1 19 22003 1 1 33 GLN CB C 4.860 3.538 -5.269 1.00 . A A . 340 GLN CB 1 1 19 22004 1 1 33 GLN CD C 4.452 5.854 -6.130 1.00 . A A . 340 GLN CD 1 1 19 22005 1 1 33 GLN CG C 3.995 4.444 -6.124 1.00 . A A . 340 GLN CG 1 1 19 22006 1 1 33 GLN H H 4.486 1.829 -3.163 1.00 . A A . 340 GLN H 1 1 19 22007 1 1 33 GLN HA H 3.555 1.991 -5.937 1.00 . A A . 340 GLN HA 1 1 19 22008 1 1 33 GLN HB2 H 4.858 3.919 -4.258 1.00 . A A . 340 GLN HB2 1 1 19 22009 1 1 33 GLN HB3 H 5.868 3.569 -5.655 1.00 . A A . 340 GLN HB3 1 1 19 22010 1 1 33 GLN HE21 H 3.481 6.106 -7.823 1.00 . A A . 340 GLN HE21 1 1 19 22011 1 1 33 GLN HE22 H 4.251 7.473 -7.162 1.00 . A A . 340 GLN HE22 1 1 19 22012 1 1 33 GLN HG2 H 4.016 4.081 -7.148 1.00 . A A . 340 GLN HG2 1 1 19 22013 1 1 33 GLN HG3 H 2.981 4.448 -5.757 1.00 . A A . 340 GLN HG3 1 1 19 22014 1 1 33 GLN N N 3.900 1.719 -3.938 1.00 . A A . 340 GLN N 1 1 19 22015 1 1 33 GLN NE2 N 4.037 6.550 -7.146 1.00 . A A . 340 GLN NE2 1 1 19 22016 1 1 33 GLN O O 6.513 0.997 -5.045 1.00 . A A . 340 GLN O 1 1 19 22017 1 1 33 GLN OE1 O 5.117 6.328 -5.208 1.00 . A A . 340 GLN OE1 1 1 19 22018 1 1 34 CYS C C 7.452 0.623 -7.934 1.00 . A A . 341 CYS C 1 1 19 22019 1 1 34 CYS CA C 6.290 -0.248 -7.530 1.00 . A A . 341 CYS CA 1 1 19 22020 1 1 34 CYS CB C 5.738 -0.937 -8.774 1.00 . A A . 341 CYS CB 1 1 19 22021 1 1 34 CYS H H 4.400 0.664 -7.306 1.00 . A A . 341 CYS H 1 1 19 22022 1 1 34 CYS HA H 6.634 -0.995 -6.831 1.00 . A A . 341 CYS HA 1 1 19 22023 1 1 34 CYS HB2 H 5.135 -1.779 -8.470 1.00 . A A . 341 CYS HB2 1 1 19 22024 1 1 34 CYS HB3 H 5.123 -0.239 -9.320 1.00 . A A . 341 CYS HB3 1 1 19 22025 1 1 34 CYS N N 5.278 0.555 -6.876 1.00 . A A . 341 CYS N 1 1 19 22026 1 1 34 CYS O O 7.271 1.758 -8.383 1.00 . A A . 341 CYS O 1 1 19 22027 1 1 34 CYS SG S 7.016 -1.563 -9.911 1.00 . A A . 341 CYS SG 1 1 19 22028 1 1 35 HIS C C 11.030 -0.153 -7.826 1.00 . A A . 342 HIS C 1 1 19 22029 1 1 35 HIS CA C 9.859 0.776 -8.091 1.00 . A A . 342 HIS CA 1 1 19 22030 1 1 35 HIS CB C 9.971 2.039 -7.214 1.00 . A A . 342 HIS CB 1 1 19 22031 1 1 35 HIS CD2 C 9.852 1.220 -4.749 1.00 . A A . 342 HIS CD2 1 1 19 22032 1 1 35 HIS CE1 C 11.925 1.638 -4.198 1.00 . A A . 342 HIS CE1 1 1 19 22033 1 1 35 HIS CG C 10.462 1.768 -5.825 1.00 . A A . 342 HIS CG 1 1 19 22034 1 1 35 HIS H H 8.671 -0.900 -7.585 1.00 . A A . 342 HIS H 1 1 19 22035 1 1 35 HIS HA H 9.862 1.058 -9.133 1.00 . A A . 342 HIS HA 1 1 19 22036 1 1 35 HIS HB2 H 10.671 2.732 -7.683 1.00 . A A . 342 HIS HB2 1 1 19 22037 1 1 35 HIS HB3 H 8.985 2.503 -7.137 1.00 . A A . 342 HIS HB3 1 1 19 22038 1 1 35 HIS HD1 H 12.452 2.437 -5.998 1.00 . A A . 342 HIS HD1 1 1 19 22039 1 1 35 HIS HD2 H 8.829 0.880 -4.698 1.00 . A A . 342 HIS HD2 1 1 19 22040 1 1 35 HIS HE1 H 12.851 1.686 -3.658 1.00 . A A . 342 HIS HE1 1 1 19 22041 1 1 35 HIS HE2 H 10.712 0.570 -2.949 1.00 . A A . 342 HIS HE2 1 1 19 22042 1 1 35 HIS N N 8.628 0.057 -7.824 1.00 . A A . 342 HIS N 1 1 19 22043 1 1 35 HIS ND1 N 11.754 2.022 -5.440 1.00 . A A . 342 HIS ND1 1 1 19 22044 1 1 35 HIS NE2 N 10.788 1.147 -3.744 1.00 . A A . 342 HIS NE2 1 1 19 22045 1 1 35 HIS O O 10.849 -1.226 -7.269 1.00 . A A . 342 HIS O 1 1 19 22046 1 1 36 LYS C C 14.582 0.327 -8.632 1.00 . A A . 343 LYS C 1 1 19 22047 1 1 36 LYS CA C 13.431 -0.475 -8.044 1.00 . A A . 343 LYS CA 1 1 19 22048 1 1 36 LYS CB C 13.318 -1.811 -8.765 1.00 . A A . 343 LYS CB 1 1 19 22049 1 1 36 LYS CD C 14.337 -3.971 -9.371 1.00 . A A . 343 LYS CD 1 1 19 22050 1 1 36 LYS CE C 15.467 -4.955 -9.115 1.00 . A A . 343 LYS CE 1 1 19 22051 1 1 36 LYS CG C 14.511 -2.711 -8.565 1.00 . A A . 343 LYS CG 1 1 19 22052 1 1 36 LYS H H 12.269 1.154 -8.616 1.00 . A A . 343 LYS H 1 1 19 22053 1 1 36 LYS HA H 13.598 -0.638 -6.989 1.00 . A A . 343 LYS HA 1 1 19 22054 1 1 36 LYS HB2 H 12.439 -2.330 -8.410 1.00 . A A . 343 LYS HB2 1 1 19 22055 1 1 36 LYS HB3 H 13.210 -1.625 -9.822 1.00 . A A . 343 LYS HB3 1 1 19 22056 1 1 36 LYS HD2 H 13.393 -4.433 -9.089 1.00 . A A . 343 LYS HD2 1 1 19 22057 1 1 36 LYS HD3 H 14.326 -3.702 -10.426 1.00 . A A . 343 LYS HD3 1 1 19 22058 1 1 36 LYS HE2 H 15.324 -5.818 -9.745 1.00 . A A . 343 LYS HE2 1 1 19 22059 1 1 36 LYS HE3 H 16.401 -4.476 -9.370 1.00 . A A . 343 LYS HE3 1 1 19 22060 1 1 36 LYS HG2 H 15.409 -2.193 -8.899 1.00 . A A . 343 LYS HG2 1 1 19 22061 1 1 36 LYS HG3 H 14.589 -2.969 -7.510 1.00 . A A . 343 LYS HG3 1 1 19 22062 1 1 36 LYS HZ1 H 14.576 -5.715 -7.377 1.00 . A A . 343 LYS HZ1 1 1 19 22063 1 1 36 LYS HZ2 H 15.819 -4.603 -7.083 1.00 . A A . 343 LYS HZ2 1 1 19 22064 1 1 36 LYS HZ3 H 16.193 -6.174 -7.579 1.00 . A A . 343 LYS HZ3 1 1 19 22065 1 1 36 LYS N N 12.210 0.285 -8.210 1.00 . A A . 343 LYS N 1 1 19 22066 1 1 36 LYS NZ N 15.518 -5.392 -7.691 1.00 . A A . 343 LYS NZ 1 1 19 22067 1 1 36 LYS O O 15.489 0.758 -7.922 1.00 . A A . 343 LYS O 1 1 19 22068 1 1 37 ALA C C 14.700 2.446 -11.437 1.00 . A A . 344 ALA C 1 1 19 22069 1 1 37 ALA CA C 15.457 1.383 -10.644 1.00 . A A . 344 ALA CA 1 1 19 22070 1 1 37 ALA CB C 16.348 0.562 -11.567 1.00 . A A . 344 ALA CB 1 1 19 22071 1 1 37 ALA H H 13.830 0.056 -10.457 1.00 . A A . 344 ALA H 1 1 19 22072 1 1 37 ALA HA H 16.082 1.871 -9.910 1.00 . A A . 344 ALA HA 1 1 19 22073 1 1 37 ALA HB1 H 15.739 0.072 -12.313 1.00 . A A . 344 ALA HB1 1 1 19 22074 1 1 37 ALA HB2 H 16.877 -0.180 -10.990 1.00 . A A . 344 ALA HB2 1 1 19 22075 1 1 37 ALA HB3 H 17.059 1.214 -12.054 1.00 . A A . 344 ALA HB3 1 1 19 22076 1 1 37 ALA N N 14.522 0.520 -9.943 1.00 . A A . 344 ALA N 1 1 19 22077 1 1 37 ALA O O 14.765 3.635 -11.127 1.00 . A A . 344 ALA O 1 1 19 22078 1 1 38 ASN C C 11.743 2.485 -13.407 1.00 . A A . 345 ASN C 1 1 19 22079 1 1 38 ASN CA C 13.211 2.902 -13.308 1.00 . A A . 345 ASN CA 1 1 19 22080 1 1 38 ASN CB C 13.852 2.971 -14.705 1.00 . A A . 345 ASN CB 1 1 19 22081 1 1 38 ASN CG C 14.324 1.620 -15.231 1.00 . A A . 345 ASN CG 1 1 19 22082 1 1 38 ASN H H 13.920 1.039 -12.613 1.00 . A A . 345 ASN H 1 1 19 22083 1 1 38 ASN HA H 13.254 3.885 -12.860 1.00 . A A . 345 ASN HA 1 1 19 22084 1 1 38 ASN HB2 H 13.130 3.366 -15.402 1.00 . A A . 345 ASN HB2 1 1 19 22085 1 1 38 ASN HB3 H 14.702 3.637 -14.665 1.00 . A A . 345 ASN HB3 1 1 19 22086 1 1 38 ASN HD21 H 15.806 2.504 -16.211 1.00 . A A . 345 ASN HD21 1 1 19 22087 1 1 38 ASN HD22 H 15.717 0.787 -16.375 1.00 . A A . 345 ASN HD22 1 1 19 22088 1 1 38 ASN N N 13.962 2.002 -12.443 1.00 . A A . 345 ASN N 1 1 19 22089 1 1 38 ASN ND2 N 15.388 1.638 -16.018 1.00 . A A . 345 ASN ND2 1 1 19 22090 1 1 38 ASN O O 11.366 1.680 -14.261 1.00 . A A . 345 ASN O 1 1 19 22091 1 1 38 ASN OD1 O 13.753 0.569 -14.924 1.00 . A A . 345 ASN OD1 1 1 19 22092 1 1 39 CYS C C 8.833 3.474 -11.324 1.00 . A A . 346 CYS C 1 1 19 22093 1 1 39 CYS CA C 9.491 2.740 -12.486 1.00 . A A . 346 CYS CA 1 1 19 22094 1 1 39 CYS CB C 9.225 1.234 -12.353 1.00 . A A . 346 CYS CB 1 1 19 22095 1 1 39 CYS H H 11.295 3.620 -11.819 1.00 . A A . 346 CYS H 1 1 19 22096 1 1 39 CYS HA H 9.069 3.096 -13.414 1.00 . A A . 346 CYS HA 1 1 19 22097 1 1 39 CYS HB2 H 9.806 0.708 -13.096 1.00 . A A . 346 CYS HB2 1 1 19 22098 1 1 39 CYS HB3 H 9.534 0.908 -11.370 1.00 . A A . 346 CYS HB3 1 1 19 22099 1 1 39 CYS N N 10.925 3.017 -12.500 1.00 . A A . 346 CYS N 1 1 19 22100 1 1 39 CYS O O 9.468 3.703 -10.295 1.00 . A A . 346 CYS O 1 1 19 22101 1 1 39 CYS SG S 7.492 0.756 -12.573 1.00 . A A . 346 CYS SG 1 1 19 22102 1 1 40 TYR C C 5.319 4.179 -10.630 1.00 . A A . 347 TYR C 1 1 19 22103 1 1 40 TYR CA C 6.798 4.498 -10.450 1.00 . A A . 347 TYR CA 1 1 19 22104 1 1 40 TYR CB C 7.035 6.010 -10.486 1.00 . A A . 347 TYR CB 1 1 19 22105 1 1 40 TYR CD1 C 7.949 5.952 -8.128 1.00 . A A . 347 TYR CD1 1 1 19 22106 1 1 40 TYR CD2 C 6.792 7.912 -8.840 1.00 . A A . 347 TYR CD2 1 1 19 22107 1 1 40 TYR CE1 C 8.166 6.526 -6.888 1.00 . A A . 347 TYR CE1 1 1 19 22108 1 1 40 TYR CE2 C 7.008 8.493 -7.604 1.00 . A A . 347 TYR CE2 1 1 19 22109 1 1 40 TYR CG C 7.258 6.635 -9.124 1.00 . A A . 347 TYR CG 1 1 19 22110 1 1 40 TYR CZ C 7.696 7.797 -6.631 1.00 . A A . 347 TYR CZ 1 1 19 22111 1 1 40 TYR H H 7.139 3.668 -12.360 1.00 . A A . 347 TYR H 1 1 19 22112 1 1 40 TYR HA H 7.124 4.108 -9.501 1.00 . A A . 347 TYR HA 1 1 19 22113 1 1 40 TYR HB2 H 7.908 6.214 -11.087 1.00 . A A . 347 TYR HB2 1 1 19 22114 1 1 40 TYR HB3 H 6.178 6.489 -10.935 1.00 . A A . 347 TYR HB3 1 1 19 22115 1 1 40 TYR HD1 H 8.314 4.956 -8.331 1.00 . A A . 347 TYR HD1 1 1 19 22116 1 1 40 TYR HD2 H 6.253 8.454 -9.603 1.00 . A A . 347 TYR HD2 1 1 19 22117 1 1 40 TYR HE1 H 8.704 5.978 -6.127 1.00 . A A . 347 TYR HE1 1 1 19 22118 1 1 40 TYR HE2 H 6.637 9.488 -7.405 1.00 . A A . 347 TYR HE2 1 1 19 22119 1 1 40 TYR HH H 8.820 8.195 -5.113 1.00 . A A . 347 TYR HH 1 1 19 22120 1 1 40 TYR N N 7.569 3.841 -11.499 1.00 . A A . 347 TYR N 1 1 19 22121 1 1 40 TYR O O 4.538 5.006 -11.090 1.00 . A A . 347 TYR O 1 1 19 22122 1 1 40 TYR OH O 7.915 8.375 -5.398 1.00 . A A . 347 TYR OH 1 1 19 22123 1 1 41 THR C C 2.885 2.288 -9.164 1.00 . A A . 348 THR C 1 1 19 22124 1 1 41 THR CA C 3.588 2.473 -10.505 1.00 . A A . 348 THR CA 1 1 19 22125 1 1 41 THR CB C 3.576 1.133 -11.267 1.00 . A A . 348 THR CB 1 1 19 22126 1 1 41 THR CG2 C 2.210 0.875 -11.887 1.00 . A A . 348 THR CG2 1 1 19 22127 1 1 41 THR H H 5.619 2.350 -9.899 1.00 . A A . 348 THR H 1 1 19 22128 1 1 41 THR HA H 3.055 3.207 -11.087 1.00 . A A . 348 THR HA 1 1 19 22129 1 1 41 THR HB H 3.796 0.337 -10.575 1.00 . A A . 348 THR HB 1 1 19 22130 1 1 41 THR HG1 H 4.505 1.968 -12.794 1.00 . A A . 348 THR HG1 1 1 19 22131 1 1 41 THR HG21 H 1.969 1.672 -12.574 1.00 . A A . 348 THR HG21 1 1 19 22132 1 1 41 THR HG22 H 1.464 0.834 -11.106 1.00 . A A . 348 THR HG22 1 1 19 22133 1 1 41 THR HG23 H 2.228 -0.066 -12.416 1.00 . A A . 348 THR HG23 1 1 19 22134 1 1 41 THR N N 4.956 2.946 -10.307 1.00 . A A . 348 THR N 1 1 19 22135 1 1 41 THR O O 3.367 1.554 -8.310 1.00 . A A . 348 THR O 1 1 19 22136 1 1 41 THR OG1 O 4.570 1.142 -12.301 1.00 . A A . 348 THR OG1 1 1 19 22137 1 1 42 ALA C C -0.104 1.874 -7.731 1.00 . A A . 349 ALA C 1 1 19 22138 1 1 42 ALA CA C 1.048 2.870 -7.707 1.00 . A A . 349 ALA CA 1 1 19 22139 1 1 42 ALA CB C 0.543 4.245 -7.321 1.00 . A A . 349 ALA CB 1 1 19 22140 1 1 42 ALA H H 1.353 3.441 -9.722 1.00 . A A . 349 ALA H 1 1 19 22141 1 1 42 ALA HA H 1.762 2.556 -6.961 1.00 . A A . 349 ALA HA 1 1 19 22142 1 1 42 ALA HB1 H 0.106 4.204 -6.334 1.00 . A A . 349 ALA HB1 1 1 19 22143 1 1 42 ALA HB2 H -0.202 4.568 -8.033 1.00 . A A . 349 ALA HB2 1 1 19 22144 1 1 42 ALA HB3 H 1.368 4.942 -7.322 1.00 . A A . 349 ALA HB3 1 1 19 22145 1 1 42 ALA N N 1.743 2.927 -8.984 1.00 . A A . 349 ALA N 1 1 19 22146 1 1 42 ALA O O -0.805 1.732 -8.735 1.00 . A A . 349 ALA O 1 1 19 22147 1 1 43 PHE C C -1.635 0.004 -4.965 1.00 . A A . 350 PHE C 1 1 19 22148 1 1 43 PHE CA C -1.383 0.247 -6.446 1.00 . A A . 350 PHE CA 1 1 19 22149 1 1 43 PHE CB C -1.145 -1.074 -7.200 1.00 . A A . 350 PHE CB 1 1 19 22150 1 1 43 PHE CD1 C 1.343 -1.152 -7.559 1.00 . A A . 350 PHE CD1 1 1 19 22151 1 1 43 PHE CD2 C 0.342 -2.863 -6.237 1.00 . A A . 350 PHE CD2 1 1 19 22152 1 1 43 PHE CE1 C 2.579 -1.733 -7.385 1.00 . A A . 350 PHE CE1 1 1 19 22153 1 1 43 PHE CE2 C 1.582 -3.448 -6.058 1.00 . A A . 350 PHE CE2 1 1 19 22154 1 1 43 PHE CG C 0.208 -1.705 -6.986 1.00 . A A . 350 PHE CG 1 1 19 22155 1 1 43 PHE CZ C 2.701 -2.883 -6.635 1.00 . A A . 350 PHE CZ 1 1 19 22156 1 1 43 PHE H H 0.379 1.267 -5.888 1.00 . A A . 350 PHE H 1 1 19 22157 1 1 43 PHE HA H -2.260 0.723 -6.861 1.00 . A A . 350 PHE HA 1 1 19 22158 1 1 43 PHE HB2 H -1.890 -1.789 -6.887 1.00 . A A . 350 PHE HB2 1 1 19 22159 1 1 43 PHE HB3 H -1.262 -0.894 -8.260 1.00 . A A . 350 PHE HB3 1 1 19 22160 1 1 43 PHE HD1 H 1.252 -0.250 -8.145 1.00 . A A . 350 PHE HD1 1 1 19 22161 1 1 43 PHE HD2 H -0.533 -3.308 -5.786 1.00 . A A . 350 PHE HD2 1 1 19 22162 1 1 43 PHE HE1 H 3.449 -1.288 -7.840 1.00 . A A . 350 PHE HE1 1 1 19 22163 1 1 43 PHE HE2 H 1.675 -4.350 -5.476 1.00 . A A . 350 PHE HE2 1 1 19 22164 1 1 43 PHE HZ H 3.670 -3.340 -6.497 1.00 . A A . 350 PHE HZ 1 1 19 22165 1 1 43 PHE N N -0.274 1.169 -6.621 1.00 . A A . 350 PHE N 1 1 19 22166 1 1 43 PHE O O -0.806 0.331 -4.126 1.00 . A A . 350 PHE O 1 1 19 22167 1 1 44 HIS C C -2.561 -2.011 -2.687 1.00 . A A . 351 HIS C 1 1 19 22168 1 1 44 HIS CA C -3.175 -0.738 -3.246 1.00 . A A . 351 HIS CA 1 1 19 22169 1 1 44 HIS CB C -4.695 -0.807 -3.098 1.00 . A A . 351 HIS CB 1 1 19 22170 1 1 44 HIS CD2 C -5.325 1.709 -2.959 1.00 . A A . 351 HIS CD2 1 1 19 22171 1 1 44 HIS CE1 C -6.863 1.744 -4.519 1.00 . A A . 351 HIS CE1 1 1 19 22172 1 1 44 HIS CG C -5.412 0.453 -3.468 1.00 . A A . 351 HIS CG 1 1 19 22173 1 1 44 HIS H H -3.393 -0.847 -5.352 1.00 . A A . 351 HIS H 1 1 19 22174 1 1 44 HIS HA H -2.805 0.104 -2.684 1.00 . A A . 351 HIS HA 1 1 19 22175 1 1 44 HIS HB2 H -5.072 -1.598 -3.730 1.00 . A A . 351 HIS HB2 1 1 19 22176 1 1 44 HIS HB3 H -4.933 -1.034 -2.069 1.00 . A A . 351 HIS HB3 1 1 19 22177 1 1 44 HIS HD2 H -4.659 2.036 -2.171 1.00 . A A . 351 HIS HD2 1 1 19 22178 1 1 44 HIS HE1 H -7.637 2.087 -5.192 1.00 . A A . 351 HIS HE1 1 1 19 22179 1 1 44 HIS HE2 H -6.247 3.477 -3.631 1.00 . A A . 351 HIS HE2 1 1 19 22180 1 1 44 HIS N N -2.793 -0.548 -4.641 1.00 . A A . 351 HIS N 1 1 19 22181 1 1 44 HIS ND1 N -6.385 0.505 -4.453 1.00 . A A . 351 HIS ND1 1 1 19 22182 1 1 44 HIS NE2 N -6.238 2.489 -3.630 1.00 . A A . 351 HIS NE2 1 1 19 22183 1 1 44 HIS O O -2.289 -2.952 -3.432 1.00 . A A . 351 HIS O 1 1 19 22184 1 1 45 VAL C C -2.764 -4.420 -0.910 1.00 . A A . 352 VAL C 1 1 19 22185 1 1 45 VAL CA C -1.828 -3.226 -0.709 1.00 . A A . 352 VAL CA 1 1 19 22186 1 1 45 VAL CB C -1.613 -2.971 0.801 1.00 . A A . 352 VAL CB 1 1 19 22187 1 1 45 VAL CG1 C -1.034 -4.202 1.484 1.00 . A A . 352 VAL CG1 1 1 19 22188 1 1 45 VAL CG2 C -0.708 -1.765 1.017 1.00 . A A . 352 VAL CG2 1 1 19 22189 1 1 45 VAL H H -2.576 -1.246 -0.837 1.00 . A A . 352 VAL H 1 1 19 22190 1 1 45 VAL HA H -0.871 -3.455 -1.156 1.00 . A A . 352 VAL HA 1 1 19 22191 1 1 45 VAL HB H -2.573 -2.758 1.248 1.00 . A A . 352 VAL HB 1 1 19 22192 1 1 45 VAL HG11 H -1.725 -5.027 1.386 1.00 . A A . 352 VAL HG11 1 1 19 22193 1 1 45 VAL HG12 H -0.870 -3.990 2.530 1.00 . A A . 352 VAL HG12 1 1 19 22194 1 1 45 VAL HG13 H -0.095 -4.463 1.017 1.00 . A A . 352 VAL HG13 1 1 19 22195 1 1 45 VAL HG21 H -1.162 -0.889 0.577 1.00 . A A . 352 VAL HG21 1 1 19 22196 1 1 45 VAL HG22 H 0.250 -1.946 0.552 1.00 . A A . 352 VAL HG22 1 1 19 22197 1 1 45 VAL HG23 H -0.570 -1.604 2.074 1.00 . A A . 352 VAL HG23 1 1 19 22198 1 1 45 VAL N N -2.364 -2.044 -1.375 1.00 . A A . 352 VAL N 1 1 19 22199 1 1 45 VAL O O -2.316 -5.552 -1.109 1.00 . A A . 352 VAL O 1 1 19 22200 1 1 46 THR C C -4.925 -5.699 -2.587 1.00 . A A . 353 THR C 1 1 19 22201 1 1 46 THR CA C -5.061 -5.188 -1.150 1.00 . A A . 353 THR CA 1 1 19 22202 1 1 46 THR CB C -6.502 -4.677 -0.903 1.00 . A A . 353 THR CB 1 1 19 22203 1 1 46 THR CG2 C -6.803 -3.421 -1.714 1.00 . A A . 353 THR CG2 1 1 19 22204 1 1 46 THR H H -4.365 -3.253 -0.639 1.00 . A A . 353 THR H 1 1 19 22205 1 1 46 THR HA H -4.874 -6.010 -0.473 1.00 . A A . 353 THR HA 1 1 19 22206 1 1 46 THR HB H -6.600 -4.437 0.144 1.00 . A A . 353 THR HB 1 1 19 22207 1 1 46 THR HG1 H -7.633 -6.229 -0.447 1.00 . A A . 353 THR HG1 1 1 19 22208 1 1 46 THR HG21 H -6.687 -3.635 -2.766 1.00 . A A . 353 THR HG21 1 1 19 22209 1 1 46 THR HG22 H -6.119 -2.636 -1.429 1.00 . A A . 353 THR HG22 1 1 19 22210 1 1 46 THR HG23 H -7.816 -3.102 -1.522 1.00 . A A . 353 THR HG23 1 1 19 22211 1 1 46 THR N N -4.066 -4.157 -0.875 1.00 . A A . 353 THR N 1 1 19 22212 1 1 46 THR O O -5.073 -6.891 -2.846 1.00 . A A . 353 THR O 1 1 19 22213 1 1 46 THR OG1 O -7.453 -5.695 -1.229 1.00 . A A . 353 THR OG1 1 1 19 22214 1 1 47 CYS C C -3.199 -6.001 -5.118 1.00 . A A . 354 CYS C 1 1 19 22215 1 1 47 CYS CA C -4.453 -5.157 -4.911 1.00 . A A . 354 CYS CA 1 1 19 22216 1 1 47 CYS CB C -4.396 -3.898 -5.784 1.00 . A A . 354 CYS CB 1 1 19 22217 1 1 47 CYS H H -4.439 -3.871 -3.234 1.00 . A A . 354 CYS H 1 1 19 22218 1 1 47 CYS HA H -5.316 -5.741 -5.193 1.00 . A A . 354 CYS HA 1 1 19 22219 1 1 47 CYS HB2 H -3.535 -3.313 -5.501 1.00 . A A . 354 CYS HB2 1 1 19 22220 1 1 47 CYS HB3 H -4.295 -4.194 -6.818 1.00 . A A . 354 CYS HB3 1 1 19 22221 1 1 47 CYS N N -4.597 -4.796 -3.508 1.00 . A A . 354 CYS N 1 1 19 22222 1 1 47 CYS O O -3.186 -6.913 -5.938 1.00 . A A . 354 CYS O 1 1 19 22223 1 1 47 CYS SG S -5.852 -2.822 -5.657 1.00 . A A . 354 CYS SG 1 1 19 22224 1 1 48 ALA C C -1.077 -7.877 -3.969 1.00 . A A . 355 ALA C 1 1 19 22225 1 1 48 ALA CA C -0.899 -6.438 -4.440 1.00 . A A . 355 ALA CA 1 1 19 22226 1 1 48 ALA CB C 0.177 -5.742 -3.622 1.00 . A A . 355 ALA CB 1 1 19 22227 1 1 48 ALA H H -2.226 -4.957 -3.720 1.00 . A A . 355 ALA H 1 1 19 22228 1 1 48 ALA HA H -0.587 -6.446 -5.475 1.00 . A A . 355 ALA HA 1 1 19 22229 1 1 48 ALA HB1 H -0.096 -5.764 -2.577 1.00 . A A . 355 ALA HB1 1 1 19 22230 1 1 48 ALA HB2 H 0.270 -4.716 -3.947 1.00 . A A . 355 ALA HB2 1 1 19 22231 1 1 48 ALA HB3 H 1.119 -6.250 -3.758 1.00 . A A . 355 ALA HB3 1 1 19 22232 1 1 48 ALA N N -2.154 -5.701 -4.354 1.00 . A A . 355 ALA N 1 1 19 22233 1 1 48 ALA O O -0.594 -8.817 -4.605 1.00 . A A . 355 ALA O 1 1 19 22234 1 1 49 GLN C C -3.000 -10.129 -3.232 1.00 . A A . 356 GLN C 1 1 19 22235 1 1 49 GLN CA C -2.063 -9.364 -2.305 1.00 . A A . 356 GLN CA 1 1 19 22236 1 1 49 GLN CB C -2.700 -9.242 -0.919 1.00 . A A . 356 GLN CB 1 1 19 22237 1 1 49 GLN CD C -2.528 -8.317 1.416 1.00 . A A . 356 GLN CD 1 1 19 22238 1 1 49 GLN CG C -1.809 -8.560 0.105 1.00 . A A . 356 GLN CG 1 1 19 22239 1 1 49 GLN H H -2.113 -7.246 -2.381 1.00 . A A . 356 GLN H 1 1 19 22240 1 1 49 GLN HA H -1.132 -9.902 -2.224 1.00 . A A . 356 GLN HA 1 1 19 22241 1 1 49 GLN HB2 H -3.618 -8.663 -1.007 1.00 . A A . 356 GLN HB2 1 1 19 22242 1 1 49 GLN HB3 H -2.931 -10.242 -0.554 1.00 . A A . 356 GLN HB3 1 1 19 22243 1 1 49 GLN HE21 H -3.135 -6.542 0.772 1.00 . A A . 356 GLN HE21 1 1 19 22244 1 1 49 GLN HE22 H -3.646 -6.979 2.367 1.00 . A A . 356 GLN HE22 1 1 19 22245 1 1 49 GLN HG2 H -0.947 -9.197 0.295 1.00 . A A . 356 GLN HG2 1 1 19 22246 1 1 49 GLN HG3 H -1.489 -7.600 -0.298 1.00 . A A . 356 GLN HG3 1 1 19 22247 1 1 49 GLN N N -1.778 -8.040 -2.852 1.00 . A A . 356 GLN N 1 1 19 22248 1 1 49 GLN NE2 N -3.164 -7.163 1.531 1.00 . A A . 356 GLN NE2 1 1 19 22249 1 1 49 GLN O O -2.951 -11.357 -3.320 1.00 . A A . 356 GLN O 1 1 19 22250 1 1 49 GLN OE1 O -2.516 -9.160 2.315 1.00 . A A . 356 GLN OE1 1 1 19 22251 1 1 50 LYS C C -4.175 -10.411 -6.127 1.00 . A A . 357 LYS C 1 1 19 22252 1 1 50 LYS CA C -4.828 -9.953 -4.827 1.00 . A A . 357 LYS CA 1 1 19 22253 1 1 50 LYS CB C -5.907 -8.907 -5.099 1.00 . A A . 357 LYS CB 1 1 19 22254 1 1 50 LYS CD C -8.261 -8.408 -5.790 1.00 . A A . 357 LYS CD 1 1 19 22255 1 1 50 LYS CE C -8.620 -8.014 -4.363 1.00 . A A . 357 LYS CE 1 1 19 22256 1 1 50 LYS CG C -7.140 -9.438 -5.807 1.00 . A A . 357 LYS CG 1 1 19 22257 1 1 50 LYS H H -3.808 -8.408 -3.817 1.00 . A A . 357 LYS H 1 1 19 22258 1 1 50 LYS HA H -5.276 -10.805 -4.339 1.00 . A A . 357 LYS HA 1 1 19 22259 1 1 50 LYS HB2 H -6.217 -8.485 -4.155 1.00 . A A . 357 LYS HB2 1 1 19 22260 1 1 50 LYS HB3 H -5.482 -8.121 -5.706 1.00 . A A . 357 LYS HB3 1 1 19 22261 1 1 50 LYS HD2 H -7.938 -7.528 -6.327 1.00 . A A . 357 LYS HD2 1 1 19 22262 1 1 50 LYS HD3 H -9.131 -8.828 -6.270 1.00 . A A . 357 LYS HD3 1 1 19 22263 1 1 50 LYS HE2 H -8.797 -8.910 -3.791 1.00 . A A . 357 LYS HE2 1 1 19 22264 1 1 50 LYS HE3 H -7.787 -7.473 -3.936 1.00 . A A . 357 LYS HE3 1 1 19 22265 1 1 50 LYS HG2 H -6.885 -9.663 -6.839 1.00 . A A . 357 LYS HG2 1 1 19 22266 1 1 50 LYS HG3 H -7.480 -10.337 -5.299 1.00 . A A . 357 LYS HG3 1 1 19 22267 1 1 50 LYS HZ1 H -9.656 -6.246 -4.770 1.00 . A A . 357 LYS HZ1 1 1 19 22268 1 1 50 LYS HZ2 H -10.092 -6.979 -3.309 1.00 . A A . 357 LYS HZ2 1 1 19 22269 1 1 50 LYS HZ3 H -10.631 -7.626 -4.776 1.00 . A A . 357 LYS HZ3 1 1 19 22270 1 1 50 LYS N N -3.843 -9.383 -3.925 1.00 . A A . 357 LYS N 1 1 19 22271 1 1 50 LYS NZ N -9.833 -7.157 -4.302 1.00 . A A . 357 LYS NZ 1 1 19 22272 1 1 50 LYS O O -4.442 -11.510 -6.618 1.00 . A A . 357 LYS O 1 1 19 22273 1 1 51 ALA C C -1.542 -10.970 -7.665 1.00 . A A . 358 ALA C 1 1 19 22274 1 1 51 ALA CA C -2.595 -9.891 -7.905 1.00 . A A . 358 ALA CA 1 1 19 22275 1 1 51 ALA CB C -1.946 -8.642 -8.482 1.00 . A A . 358 ALA CB 1 1 19 22276 1 1 51 ALA H H -3.168 -8.687 -6.252 1.00 . A A . 358 ALA H 1 1 19 22277 1 1 51 ALA HA H -3.314 -10.259 -8.624 1.00 . A A . 358 ALA HA 1 1 19 22278 1 1 51 ALA HB1 H -2.699 -7.884 -8.631 1.00 . A A . 358 ALA HB1 1 1 19 22279 1 1 51 ALA HB2 H -1.485 -8.883 -9.428 1.00 . A A . 358 ALA HB2 1 1 19 22280 1 1 51 ALA HB3 H -1.195 -8.276 -7.797 1.00 . A A . 358 ALA HB3 1 1 19 22281 1 1 51 ALA N N -3.312 -9.567 -6.676 1.00 . A A . 358 ALA N 1 1 19 22282 1 1 51 ALA O O -1.144 -11.679 -8.590 1.00 . A A . 358 ALA O 1 1 19 22283 1 1 52 GLY C C 1.222 -11.838 -6.746 1.00 . A A . 359 GLY C 1 1 19 22284 1 1 52 GLY CA C -0.105 -12.088 -6.065 1.00 . A A . 359 GLY CA 1 1 19 22285 1 1 52 GLY H H -1.428 -10.470 -5.731 1.00 . A A . 359 GLY H 1 1 19 22286 1 1 52 GLY HA2 H 0.041 -12.076 -4.995 1.00 . A A . 359 GLY HA2 1 1 19 22287 1 1 52 GLY HA3 H -0.471 -13.059 -6.360 1.00 . A A . 359 GLY HA3 1 1 19 22288 1 1 52 GLY N N -1.092 -11.083 -6.417 1.00 . A A . 359 GLY N 1 1 19 22289 1 1 52 GLY O O 1.870 -12.767 -7.227 1.00 . A A . 359 GLY O 1 1 19 22290 1 1 53 LEU C C 4.053 -10.303 -6.559 1.00 . A A . 360 LEU C 1 1 19 22291 1 1 53 LEU CA C 2.837 -10.174 -7.472 1.00 . A A . 360 LEU CA 1 1 19 22292 1 1 53 LEU CB C 2.700 -8.744 -8.024 1.00 . A A . 360 LEU CB 1 1 19 22293 1 1 53 LEU CD1 C 3.070 -7.307 -5.974 1.00 . A A . 360 LEU CD1 1 1 19 22294 1 1 53 LEU CD2 C 1.640 -6.478 -7.849 1.00 . A A . 360 LEU CD2 1 1 19 22295 1 1 53 LEU CG C 2.090 -7.702 -7.070 1.00 . A A . 360 LEU CG 1 1 19 22296 1 1 53 LEU H H 1.077 -9.897 -6.336 1.00 . A A . 360 LEU H 1 1 19 22297 1 1 53 LEU HA H 2.972 -10.850 -8.305 1.00 . A A . 360 LEU HA 1 1 19 22298 1 1 53 LEU HB2 H 3.698 -8.396 -8.303 1.00 . A A . 360 LEU HB2 1 1 19 22299 1 1 53 LEU HB3 H 2.071 -8.790 -8.918 1.00 . A A . 360 LEU HB3 1 1 19 22300 1 1 53 LEU HD11 H 2.614 -6.566 -5.334 1.00 . A A . 360 LEU HD11 1 1 19 22301 1 1 53 LEU HD12 H 3.963 -6.896 -6.420 1.00 . A A . 360 LEU HD12 1 1 19 22302 1 1 53 LEU HD13 H 3.327 -8.179 -5.391 1.00 . A A . 360 LEU HD13 1 1 19 22303 1 1 53 LEU HD21 H 0.894 -6.767 -8.573 1.00 . A A . 360 LEU HD21 1 1 19 22304 1 1 53 LEU HD22 H 2.488 -6.044 -8.359 1.00 . A A . 360 LEU HD22 1 1 19 22305 1 1 53 LEU HD23 H 1.220 -5.754 -7.168 1.00 . A A . 360 LEU HD23 1 1 19 22306 1 1 53 LEU HG H 1.219 -8.126 -6.594 1.00 . A A . 360 LEU HG 1 1 19 22307 1 1 53 LEU N N 1.617 -10.575 -6.788 1.00 . A A . 360 LEU N 1 1 19 22308 1 1 53 LEU O O 3.926 -10.650 -5.382 1.00 . A A . 360 LEU O 1 1 19 22309 1 1 54 TYR C C 6.662 -9.076 -5.341 1.00 . A A . 361 TYR C 1 1 19 22310 1 1 54 TYR CA C 6.475 -10.185 -6.369 1.00 . A A . 361 TYR CA 1 1 19 22311 1 1 54 TYR CB C 7.671 -10.209 -7.328 1.00 . A A . 361 TYR CB 1 1 19 22312 1 1 54 TYR CD1 C 9.721 -9.390 -6.097 1.00 . A A . 361 TYR CD1 1 1 19 22313 1 1 54 TYR CD2 C 9.520 -11.728 -6.512 1.00 . A A . 361 TYR CD2 1 1 19 22314 1 1 54 TYR CE1 C 10.926 -9.600 -5.460 1.00 . A A . 361 TYR CE1 1 1 19 22315 1 1 54 TYR CE2 C 10.727 -11.947 -5.874 1.00 . A A . 361 TYR CE2 1 1 19 22316 1 1 54 TYR CG C 8.997 -10.447 -6.636 1.00 . A A . 361 TYR CG 1 1 19 22317 1 1 54 TYR CZ C 11.426 -10.880 -5.349 1.00 . A A . 361 TYR CZ 1 1 19 22318 1 1 54 TYR H H 5.259 -9.690 -8.025 1.00 . A A . 361 TYR H 1 1 19 22319 1 1 54 TYR HA H 6.426 -11.129 -5.852 1.00 . A A . 361 TYR HA 1 1 19 22320 1 1 54 TYR HB2 H 7.529 -10.998 -8.051 1.00 . A A . 361 TYR HB2 1 1 19 22321 1 1 54 TYR HB3 H 7.730 -9.262 -7.843 1.00 . A A . 361 TYR HB3 1 1 19 22322 1 1 54 TYR HD1 H 9.327 -8.388 -6.185 1.00 . A A . 361 TYR HD1 1 1 19 22323 1 1 54 TYR HD2 H 8.970 -12.560 -6.924 1.00 . A A . 361 TYR HD2 1 1 19 22324 1 1 54 TYR HE1 H 11.469 -8.760 -5.047 1.00 . A A . 361 TYR HE1 1 1 19 22325 1 1 54 TYR HE2 H 11.117 -12.951 -5.789 1.00 . A A . 361 TYR HE2 1 1 19 22326 1 1 54 TYR HH H 12.604 -10.702 -3.833 1.00 . A A . 361 TYR HH 1 1 19 22327 1 1 54 TYR N N 5.228 -10.021 -7.105 1.00 . A A . 361 TYR N 1 1 19 22328 1 1 54 TYR O O 6.523 -7.889 -5.648 1.00 . A A . 361 TYR O 1 1 19 22329 1 1 54 TYR OH O 12.627 -11.100 -4.711 1.00 . A A . 361 TYR OH 1 1 19 22330 1 1 55 MET C C 8.731 -8.739 -2.575 1.00 . A A . 362 MET C 1 1 19 22331 1 1 55 MET CA C 7.298 -8.540 -3.055 1.00 . A A . 362 MET CA 1 1 19 22332 1 1 55 MET CB C 6.323 -8.713 -1.887 1.00 . A A . 362 MET CB 1 1 19 22333 1 1 55 MET CE C 2.201 -8.123 -1.587 1.00 . A A . 362 MET CE 1 1 19 22334 1 1 55 MET CG C 4.896 -8.300 -2.209 1.00 . A A . 362 MET CG 1 1 19 22335 1 1 55 MET H H 7.035 -10.440 -3.934 1.00 . A A . 362 MET H 1 1 19 22336 1 1 55 MET HA H 7.200 -7.541 -3.453 1.00 . A A . 362 MET HA 1 1 19 22337 1 1 55 MET HB2 H 6.316 -9.751 -1.592 1.00 . A A . 362 MET HB2 1 1 19 22338 1 1 55 MET HB3 H 6.668 -8.114 -1.055 1.00 . A A . 362 MET HB3 1 1 19 22339 1 1 55 MET HE1 H 2.004 -8.702 -2.479 1.00 . A A . 362 MET HE1 1 1 19 22340 1 1 55 MET HE2 H 2.264 -7.076 -1.844 1.00 . A A . 362 MET HE2 1 1 19 22341 1 1 55 MET HE3 H 1.401 -8.270 -0.879 1.00 . A A . 362 MET HE3 1 1 19 22342 1 1 55 MET HG2 H 4.880 -7.239 -2.404 1.00 . A A . 362 MET HG2 1 1 19 22343 1 1 55 MET HG3 H 4.569 -8.825 -3.093 1.00 . A A . 362 MET HG3 1 1 19 22344 1 1 55 MET N N 6.993 -9.477 -4.122 1.00 . A A . 362 MET N 1 1 19 22345 1 1 55 MET O O 9.151 -9.860 -2.289 1.00 . A A . 362 MET O 1 1 19 22346 1 1 55 MET SD S 3.749 -8.654 -0.859 1.00 . A A . 362 MET SD 1 1 19 22347 1 1 56 LYS C C 10.856 -7.093 -0.616 1.00 . A A . 363 LYS C 1 1 19 22348 1 1 56 LYS CA C 10.846 -7.678 -2.027 1.00 . A A . 363 LYS CA 1 1 19 22349 1 1 56 LYS CB C 11.744 -6.866 -2.975 1.00 . A A . 363 LYS CB 1 1 19 22350 1 1 56 LYS CD C 14.123 -7.125 -2.169 1.00 . A A . 363 LYS CD 1 1 19 22351 1 1 56 LYS CE C 15.530 -7.551 -2.555 1.00 . A A . 363 LYS CE 1 1 19 22352 1 1 56 LYS CG C 13.114 -7.476 -3.247 1.00 . A A . 363 LYS CG 1 1 19 22353 1 1 56 LYS H H 9.103 -6.794 -2.816 1.00 . A A . 363 LYS H 1 1 19 22354 1 1 56 LYS HA H 11.181 -8.704 -1.994 1.00 . A A . 363 LYS HA 1 1 19 22355 1 1 56 LYS HB2 H 11.231 -6.764 -3.932 1.00 . A A . 363 LYS HB2 1 1 19 22356 1 1 56 LYS HB3 H 11.897 -5.877 -2.536 1.00 . A A . 363 LYS HB3 1 1 19 22357 1 1 56 LYS HD2 H 14.112 -6.057 -2.016 1.00 . A A . 363 LYS HD2 1 1 19 22358 1 1 56 LYS HD3 H 13.847 -7.622 -1.256 1.00 . A A . 363 LYS HD3 1 1 19 22359 1 1 56 LYS HE2 H 15.797 -7.062 -3.478 1.00 . A A . 363 LYS HE2 1 1 19 22360 1 1 56 LYS HE3 H 16.209 -7.240 -1.775 1.00 . A A . 363 LYS HE3 1 1 19 22361 1 1 56 LYS HG2 H 13.014 -8.550 -3.292 1.00 . A A . 363 LYS HG2 1 1 19 22362 1 1 56 LYS HG3 H 13.475 -7.108 -4.197 1.00 . A A . 363 LYS HG3 1 1 19 22363 1 1 56 LYS HZ1 H 15.326 -9.517 -1.879 1.00 . A A . 363 LYS HZ1 1 1 19 22364 1 1 56 LYS HZ2 H 16.632 -9.282 -2.931 1.00 . A A . 363 LYS HZ2 1 1 19 22365 1 1 56 LYS HZ3 H 15.058 -9.331 -3.538 1.00 . A A . 363 LYS HZ3 1 1 19 22366 1 1 56 LYS N N 9.481 -7.652 -2.519 1.00 . A A . 363 LYS N 1 1 19 22367 1 1 56 LYS NZ N 15.644 -9.022 -2.737 1.00 . A A . 363 LYS NZ 1 1 19 22368 1 1 56 LYS O O 10.021 -6.254 -0.289 1.00 . A A . 363 LYS O 1 1 19 22369 1 1 57 MET C C 13.233 -6.728 1.924 1.00 . A A . 364 MET C 1 1 19 22370 1 1 57 MET CA C 11.819 -7.127 1.603 1.00 . A A . 364 MET CA 1 1 19 22371 1 1 57 MET CB C 11.372 -8.256 2.542 1.00 . A A . 364 MET CB 1 1 19 22372 1 1 57 MET CE C 7.664 -9.798 1.372 1.00 . A A . 364 MET CE 1 1 19 22373 1 1 57 MET CG C 9.887 -8.586 2.507 1.00 . A A . 364 MET CG 1 1 19 22374 1 1 57 MET H H 12.517 -8.064 -0.128 1.00 . A A . 364 MET H 1 1 19 22375 1 1 57 MET HA H 11.172 -6.270 1.728 1.00 . A A . 364 MET HA 1 1 19 22376 1 1 57 MET HB2 H 11.906 -9.148 2.276 1.00 . A A . 364 MET HB2 1 1 19 22377 1 1 57 MET HB3 H 11.633 -7.984 3.553 1.00 . A A . 364 MET HB3 1 1 19 22378 1 1 57 MET HE1 H 7.581 -10.385 2.274 1.00 . A A . 364 MET HE1 1 1 19 22379 1 1 57 MET HE2 H 7.224 -10.341 0.548 1.00 . A A . 364 MET HE2 1 1 19 22380 1 1 57 MET HE3 H 7.146 -8.860 1.502 1.00 . A A . 364 MET HE3 1 1 19 22381 1 1 57 MET HG2 H 9.648 -9.190 3.369 1.00 . A A . 364 MET HG2 1 1 19 22382 1 1 57 MET HG3 H 9.329 -7.664 2.555 1.00 . A A . 364 MET HG3 1 1 19 22383 1 1 57 MET N N 11.786 -7.524 0.213 1.00 . A A . 364 MET N 1 1 19 22384 1 1 57 MET O O 14.124 -7.573 2.027 1.00 . A A . 364 MET O 1 1 19 22385 1 1 57 MET SD S 9.392 -9.485 1.023 1.00 . A A . 364 MET SD 1 1 19 22386 1 1 58 GLU C C 14.931 -4.325 3.589 1.00 . A A . 365 GLU C 1 1 19 22387 1 1 58 GLU CA C 14.766 -4.914 2.192 1.00 . A A . 365 GLU CA 1 1 19 22388 1 1 58 GLU CB C 14.958 -3.853 1.107 1.00 . A A . 365 GLU CB 1 1 19 22389 1 1 58 GLU CD C 14.627 -3.277 -1.350 1.00 . A A . 365 GLU CD 1 1 19 22390 1 1 58 GLU CG C 14.685 -4.373 -0.298 1.00 . A A . 365 GLU CG 1 1 19 22391 1 1 58 GLU H H 12.674 -4.830 2.045 1.00 . A A . 365 GLU H 1 1 19 22392 1 1 58 GLU HA H 15.476 -5.712 2.048 1.00 . A A . 365 GLU HA 1 1 19 22393 1 1 58 GLU HB2 H 14.274 -3.042 1.296 1.00 . A A . 365 GLU HB2 1 1 19 22394 1 1 58 GLU HB3 H 15.966 -3.491 1.145 1.00 . A A . 365 GLU HB3 1 1 19 22395 1 1 58 GLU HG2 H 15.469 -5.063 -0.567 1.00 . A A . 365 GLU HG2 1 1 19 22396 1 1 58 GLU HG3 H 13.738 -4.893 -0.293 1.00 . A A . 365 GLU HG3 1 1 19 22397 1 1 58 GLU N N 13.440 -5.449 2.048 1.00 . A A . 365 GLU N 1 1 19 22398 1 1 58 GLU O O 14.168 -3.458 3.995 1.00 . A A . 365 GLU O 1 1 19 22399 1 1 58 GLU OE1 O 13.798 -2.352 -1.214 1.00 . A A . 365 GLU OE1 1 1 19 22400 1 1 58 GLU OE2 O 15.386 -3.356 -2.337 1.00 . A A . 365 GLU OE2 1 1 19 22401 1 1 59 PRO C C 17.094 -3.117 5.722 1.00 . A A . 366 PRO C 1 1 19 22402 1 1 59 PRO CA C 16.148 -4.312 5.704 1.00 . A A . 366 PRO CA 1 1 19 22403 1 1 59 PRO CB C 16.779 -5.522 6.389 1.00 . A A . 366 PRO CB 1 1 19 22404 1 1 59 PRO CD C 16.853 -5.874 3.990 1.00 . A A . 366 PRO CD 1 1 19 22405 1 1 59 PRO CG C 17.503 -6.256 5.302 1.00 . A A . 366 PRO CG 1 1 19 22406 1 1 59 PRO HA H 15.219 -4.050 6.200 1.00 . A A . 366 PRO HA 1 1 19 22407 1 1 59 PRO HB2 H 17.457 -5.186 7.161 1.00 . A A . 366 PRO HB2 1 1 19 22408 1 1 59 PRO HB3 H 16.004 -6.134 6.827 1.00 . A A . 366 PRO HB3 1 1 19 22409 1 1 59 PRO HD2 H 17.594 -5.513 3.292 1.00 . A A . 366 PRO HD2 1 1 19 22410 1 1 59 PRO HD3 H 16.325 -6.719 3.572 1.00 . A A . 366 PRO HD3 1 1 19 22411 1 1 59 PRO HG2 H 18.543 -5.966 5.298 1.00 . A A . 366 PRO HG2 1 1 19 22412 1 1 59 PRO HG3 H 17.416 -7.321 5.463 1.00 . A A . 366 PRO HG3 1 1 19 22413 1 1 59 PRO N N 15.912 -4.801 4.355 1.00 . A A . 366 PRO N 1 1 19 22414 1 1 59 PRO O O 18.259 -3.219 5.324 1.00 . A A . 366 PRO O 1 1 19 22415 1 1 60 VAL C C 17.936 -0.571 7.656 1.00 . A A . 367 VAL C 1 1 19 22416 1 1 60 VAL CA C 17.399 -0.778 6.244 1.00 . A A . 367 VAL CA 1 1 19 22417 1 1 60 VAL CB C 16.624 0.476 5.769 1.00 . A A . 367 VAL CB 1 1 19 22418 1 1 60 VAL CG1 C 16.496 0.474 4.253 1.00 . A A . 367 VAL CG1 1 1 19 22419 1 1 60 VAL CG2 C 15.249 0.544 6.409 1.00 . A A . 367 VAL CG2 1 1 19 22420 1 1 60 VAL H H 15.658 -1.954 6.486 1.00 . A A . 367 VAL H 1 1 19 22421 1 1 60 VAL HA H 18.240 -0.919 5.580 1.00 . A A . 367 VAL HA 1 1 19 22422 1 1 60 VAL HB H 17.177 1.354 6.067 1.00 . A A . 367 VAL HB 1 1 19 22423 1 1 60 VAL HG11 H 15.956 -0.407 3.938 1.00 . A A . 367 VAL HG11 1 1 19 22424 1 1 60 VAL HG12 H 17.480 0.471 3.808 1.00 . A A . 367 VAL HG12 1 1 19 22425 1 1 60 VAL HG13 H 15.960 1.356 3.934 1.00 . A A . 367 VAL HG13 1 1 19 22426 1 1 60 VAL HG21 H 14.646 -0.283 6.060 1.00 . A A . 367 VAL HG21 1 1 19 22427 1 1 60 VAL HG22 H 14.771 1.476 6.142 1.00 . A A . 367 VAL HG22 1 1 19 22428 1 1 60 VAL HG23 H 15.354 0.485 7.479 1.00 . A A . 367 VAL HG23 1 1 19 22429 1 1 60 VAL N N 16.591 -1.981 6.175 1.00 . A A . 367 VAL N 1 1 19 22430 1 1 60 VAL O O 17.179 -0.519 8.628 1.00 . A A . 367 VAL O 1 1 19 22431 1 1 61 LYS C C 20.183 1.185 9.250 1.00 . A A . 368 LYS C 1 1 19 22432 1 1 61 LYS CA C 19.911 -0.297 9.039 1.00 . A A . 368 LYS CA 1 1 19 22433 1 1 61 LYS CB C 21.209 -1.123 9.091 1.00 . A A . 368 LYS CB 1 1 19 22434 1 1 61 LYS CD C 22.922 0.191 10.438 1.00 . A A . 368 LYS CD 1 1 19 22435 1 1 61 LYS CE C 23.990 0.111 9.359 1.00 . A A . 368 LYS CE 1 1 19 22436 1 1 61 LYS CG C 21.994 -1.021 10.402 1.00 . A A . 368 LYS CG 1 1 19 22437 1 1 61 LYS H H 19.800 -0.540 6.948 1.00 . A A . 368 LYS H 1 1 19 22438 1 1 61 LYS HA H 19.240 -0.644 9.813 1.00 . A A . 368 LYS HA 1 1 19 22439 1 1 61 LYS HB2 H 20.958 -2.162 8.937 1.00 . A A . 368 LYS HB2 1 1 19 22440 1 1 61 LYS HB3 H 21.851 -0.802 8.287 1.00 . A A . 368 LYS HB3 1 1 19 22441 1 1 61 LYS HD2 H 22.335 1.086 10.283 1.00 . A A . 368 LYS HD2 1 1 19 22442 1 1 61 LYS HD3 H 23.400 0.234 11.405 1.00 . A A . 368 LYS HD3 1 1 19 22443 1 1 61 LYS HE2 H 24.582 -0.775 9.525 1.00 . A A . 368 LYS HE2 1 1 19 22444 1 1 61 LYS HE3 H 23.507 0.042 8.399 1.00 . A A . 368 LYS HE3 1 1 19 22445 1 1 61 LYS HG2 H 21.294 -0.944 11.218 1.00 . A A . 368 LYS HG2 1 1 19 22446 1 1 61 LYS HG3 H 22.586 -1.917 10.523 1.00 . A A . 368 LYS HG3 1 1 19 22447 1 1 61 LYS HZ1 H 25.620 1.190 8.632 1.00 . A A . 368 LYS HZ1 1 1 19 22448 1 1 61 LYS HZ2 H 25.347 1.398 10.287 1.00 . A A . 368 LYS HZ2 1 1 19 22449 1 1 61 LYS HZ3 H 24.342 2.160 9.161 1.00 . A A . 368 LYS HZ3 1 1 19 22450 1 1 61 LYS N N 19.252 -0.488 7.760 1.00 . A A . 368 LYS N 1 1 19 22451 1 1 61 LYS NZ N 24.887 1.297 9.361 1.00 . A A . 368 LYS NZ 1 1 19 22452 1 1 61 LYS O O 20.971 1.792 8.528 1.00 . A A . 368 LYS O 1 1 19 22453 1 1 62 GLU C C 20.392 3.364 11.840 1.00 . A A . 369 GLU C 1 1 19 22454 1 1 62 GLU CA C 19.642 3.176 10.513 1.00 . A A . 369 GLU CA 1 1 19 22455 1 1 62 GLU CB C 18.245 3.813 10.520 1.00 . A A . 369 GLU CB 1 1 19 22456 1 1 62 GLU CD C 18.477 6.268 11.081 1.00 . A A . 369 GLU CD 1 1 19 22457 1 1 62 GLU CG C 18.188 5.247 10.005 1.00 . A A . 369 GLU CG 1 1 19 22458 1 1 62 GLU H H 18.916 1.215 10.785 1.00 . A A . 369 GLU H 1 1 19 22459 1 1 62 GLU HA H 20.226 3.619 9.720 1.00 . A A . 369 GLU HA 1 1 19 22460 1 1 62 GLU HB2 H 17.592 3.213 9.905 1.00 . A A . 369 GLU HB2 1 1 19 22461 1 1 62 GLU HB3 H 17.870 3.806 11.532 1.00 . A A . 369 GLU HB3 1 1 19 22462 1 1 62 GLU HG2 H 18.917 5.362 9.217 1.00 . A A . 369 GLU HG2 1 1 19 22463 1 1 62 GLU HG3 H 17.200 5.434 9.610 1.00 . A A . 369 GLU HG3 1 1 19 22464 1 1 62 GLU N N 19.517 1.759 10.230 1.00 . A A . 369 GLU N 1 1 19 22465 1 1 62 GLU O O 20.742 2.387 12.502 1.00 . A A . 369 GLU O 1 1 19 22466 1 1 62 GLU OE1 O 17.610 6.486 11.943 1.00 . A A . 369 GLU OE1 1 1 19 22467 1 1 62 GLU OE2 O 19.592 6.833 11.094 1.00 . A A . 369 GLU OE2 1 1 19 22468 1 1 63 LEU C C 20.868 5.833 14.340 1.00 . A A . 370 LEU C 1 1 19 22469 1 1 63 LEU CA C 21.553 4.956 13.290 1.00 . A A . 370 LEU CA 1 1 19 22470 1 1 63 LEU CB C 22.742 5.715 12.679 1.00 . A A . 370 LEU CB 1 1 19 22471 1 1 63 LEU CD1 C 24.760 5.190 14.096 1.00 . A A . 370 LEU CD1 1 1 19 22472 1 1 63 LEU CD2 C 24.526 7.441 13.036 1.00 . A A . 370 LEU CD2 1 1 19 22473 1 1 63 LEU CG C 23.783 6.270 13.662 1.00 . A A . 370 LEU CG 1 1 19 22474 1 1 63 LEU H H 20.137 5.325 11.770 1.00 . A A . 370 LEU H 1 1 19 22475 1 1 63 LEU HA H 21.906 4.048 13.752 1.00 . A A . 370 LEU HA 1 1 19 22476 1 1 63 LEU HB2 H 23.250 5.047 12.000 1.00 . A A . 370 LEU HB2 1 1 19 22477 1 1 63 LEU HB3 H 22.352 6.543 12.107 1.00 . A A . 370 LEU HB3 1 1 19 22478 1 1 63 LEU HD11 H 25.493 5.614 14.764 1.00 . A A . 370 LEU HD11 1 1 19 22479 1 1 63 LEU HD12 H 25.256 4.782 13.227 1.00 . A A . 370 LEU HD12 1 1 19 22480 1 1 63 LEU HD13 H 24.222 4.402 14.604 1.00 . A A . 370 LEU HD13 1 1 19 22481 1 1 63 LEU HD21 H 25.038 7.108 12.146 1.00 . A A . 370 LEU HD21 1 1 19 22482 1 1 63 LEU HD22 H 25.245 7.828 13.742 1.00 . A A . 370 LEU HD22 1 1 19 22483 1 1 63 LEU HD23 H 23.820 8.218 12.777 1.00 . A A . 370 LEU HD23 1 1 19 22484 1 1 63 LEU HG H 23.275 6.632 14.544 1.00 . A A . 370 LEU HG 1 1 19 22485 1 1 63 LEU N N 20.627 4.607 12.214 1.00 . A A . 370 LEU N 1 1 19 22486 1 1 63 LEU O O 21.134 5.726 15.537 1.00 . A A . 370 LEU O 1 1 19 22487 1 1 64 THR C C 18.315 7.150 15.654 1.00 . A A . 371 THR C 1 1 19 22488 1 1 64 THR CA C 19.368 7.717 14.703 1.00 . A A . 371 THR CA 1 1 19 22489 1 1 64 THR CB C 18.710 8.791 13.817 1.00 . A A . 371 THR CB 1 1 19 22490 1 1 64 THR CG2 C 18.429 10.057 14.612 1.00 . A A . 371 THR CG2 1 1 19 22491 1 1 64 THR H H 19.671 6.596 12.944 1.00 . A A . 371 THR H 1 1 19 22492 1 1 64 THR HA H 20.153 8.180 15.279 1.00 . A A . 371 THR HA 1 1 19 22493 1 1 64 THR HB H 17.774 8.402 13.444 1.00 . A A . 371 THR HB 1 1 19 22494 1 1 64 THR HG1 H 19.638 8.327 12.126 1.00 . A A . 371 THR HG1 1 1 19 22495 1 1 64 THR HG21 H 19.354 10.439 15.018 1.00 . A A . 371 THR HG21 1 1 19 22496 1 1 64 THR HG22 H 17.748 9.833 15.420 1.00 . A A . 371 THR HG22 1 1 19 22497 1 1 64 THR HG23 H 17.987 10.800 13.964 1.00 . A A . 371 THR HG23 1 1 19 22498 1 1 64 THR N N 19.961 6.679 13.876 1.00 . A A . 371 THR N 1 1 19 22499 1 1 64 THR O O 17.289 6.622 15.219 1.00 . A A . 371 THR O 1 1 19 22500 1 1 64 THR OG1 O 19.564 9.105 12.704 1.00 . A A . 371 THR OG1 1 1 19 22501 1 1 65 GLY C C 18.260 6.100 19.085 1.00 . A A . 372 GLY C 1 1 19 22502 1 1 65 GLY CA C 17.603 6.835 17.940 1.00 . A A . 372 GLY CA 1 1 19 22503 1 1 65 GLY H H 19.422 7.661 17.240 1.00 . A A . 372 GLY H 1 1 19 22504 1 1 65 GLY HA2 H 17.079 7.696 18.327 1.00 . A A . 372 GLY HA2 1 1 19 22505 1 1 65 GLY HA3 H 16.891 6.176 17.465 1.00 . A A . 372 GLY HA3 1 1 19 22506 1 1 65 GLY N N 18.564 7.277 16.950 1.00 . A A . 372 GLY N 1 1 19 22507 1 1 65 GLY O O 18.074 6.452 20.250 1.00 . A A . 372 GLY O 1 1 19 22508 1 1 66 GLY C C 20.874 3.524 19.213 1.00 . A A . 373 GLY C 1 1 19 22509 1 1 66 GLY CA C 19.708 4.303 19.771 1.00 . A A . 373 GLY CA 1 1 19 22510 1 1 66 GLY H H 19.176 4.872 17.806 1.00 . A A . 373 GLY H 1 1 19 22511 1 1 66 GLY HA2 H 20.065 4.963 20.547 1.00 . A A . 373 GLY HA2 1 1 19 22512 1 1 66 GLY HA3 H 18.997 3.611 20.196 1.00 . A A . 373 GLY HA3 1 1 19 22513 1 1 66 GLY N N 19.043 5.088 18.753 1.00 . A A . 373 GLY N 1 1 19 22514 1 1 66 GLY O O 20.980 2.313 19.420 1.00 . A A . 373 GLY O 1 1 19 22515 1 1 67 GLY C C 22.535 2.913 16.564 1.00 . A A . 374 GLY C 1 1 19 22516 1 1 67 GLY CA C 22.885 3.563 17.883 1.00 . A A . 374 GLY CA 1 1 19 22517 1 1 67 GLY H H 21.598 5.175 18.353 1.00 . A A . 374 GLY H 1 1 19 22518 1 1 67 GLY HA2 H 23.658 4.299 17.716 1.00 . A A . 374 GLY HA2 1 1 19 22519 1 1 67 GLY HA3 H 23.257 2.809 18.558 1.00 . A A . 374 GLY HA3 1 1 19 22520 1 1 67 GLY N N 21.739 4.211 18.486 1.00 . A A . 374 GLY N 1 1 19 22521 1 1 67 GLY O O 23.180 3.157 15.552 1.00 . A A . 374 GLY O 1 1 19 22522 1 1 68 THR C C 19.506 1.309 15.458 1.00 . A A . 375 THR C 1 1 19 22523 1 1 68 THR CA C 21.015 1.458 15.369 1.00 . A A . 375 THR CA 1 1 19 22524 1 1 68 THR CB C 21.647 0.074 15.111 1.00 . A A . 375 THR CB 1 1 19 22525 1 1 68 THR CG2 C 23.040 0.197 14.506 1.00 . A A . 375 THR CG2 1 1 19 22526 1 1 68 THR H H 21.107 1.840 17.442 1.00 . A A . 375 THR H 1 1 19 22527 1 1 68 THR HA H 21.253 2.113 14.539 1.00 . A A . 375 THR HA 1 1 19 22528 1 1 68 THR HB H 21.019 -0.465 14.415 1.00 . A A . 375 THR HB 1 1 19 22529 1 1 68 THR HG1 H 20.921 -0.502 16.853 1.00 . A A . 375 THR HG1 1 1 19 22530 1 1 68 THR HG21 H 22.979 0.717 13.560 1.00 . A A . 375 THR HG21 1 1 19 22531 1 1 68 THR HG22 H 23.453 -0.788 14.350 1.00 . A A . 375 THR HG22 1 1 19 22532 1 1 68 THR HG23 H 23.675 0.750 15.180 1.00 . A A . 375 THR HG23 1 1 19 22533 1 1 68 THR N N 21.527 2.062 16.583 1.00 . A A . 375 THR N 1 1 19 22534 1 1 68 THR O O 18.973 0.972 16.517 1.00 . A A . 375 THR O 1 1 19 22535 1 1 68 THR OG1 O 21.716 -0.668 16.336 1.00 . A A . 375 THR OG1 1 1 19 22536 1 1 69 THR C C 17.105 0.525 13.084 1.00 . A A . 376 THR C 1 1 19 22537 1 1 69 THR CA C 17.410 1.365 14.298 1.00 . A A . 376 THR CA 1 1 19 22538 1 1 69 THR CB C 16.626 2.698 14.261 1.00 . A A . 376 THR CB 1 1 19 22539 1 1 69 THR CG2 C 17.058 3.585 15.405 1.00 . A A . 376 THR CG2 1 1 19 22540 1 1 69 THR H H 19.286 1.838 13.551 1.00 . A A . 376 THR H 1 1 19 22541 1 1 69 THR HA H 17.113 0.817 15.183 1.00 . A A . 376 THR HA 1 1 19 22542 1 1 69 THR HB H 15.571 2.488 14.367 1.00 . A A . 376 THR HB 1 1 19 22543 1 1 69 THR HG1 H 17.107 4.302 13.221 1.00 . A A . 376 THR HG1 1 1 19 22544 1 1 69 THR HG21 H 18.052 3.968 15.202 1.00 . A A . 376 THR HG21 1 1 19 22545 1 1 69 THR HG22 H 17.068 3.009 16.318 1.00 . A A . 376 THR HG22 1 1 19 22546 1 1 69 THR HG23 H 16.368 4.410 15.503 1.00 . A A . 376 THR HG23 1 1 19 22547 1 1 69 THR N N 18.823 1.559 14.358 1.00 . A A . 376 THR N 1 1 19 22548 1 1 69 THR O O 17.466 0.856 11.953 1.00 . A A . 376 THR O 1 1 19 22549 1 1 69 THR OG1 O 16.849 3.392 13.033 1.00 . A A . 376 THR OG1 1 1 19 22550 1 1 70 PHE C C 14.766 -1.269 11.783 1.00 . A A . 377 PHE C 1 1 19 22551 1 1 70 PHE CA C 16.162 -1.540 12.322 1.00 . A A . 377 PHE CA 1 1 19 22552 1 1 70 PHE CB C 16.274 -2.958 12.882 1.00 . A A . 377 PHE CB 1 1 19 22553 1 1 70 PHE CD1 C 16.323 -4.477 10.890 1.00 . A A . 377 PHE CD1 1 1 19 22554 1 1 70 PHE CD2 C 14.400 -4.485 12.296 1.00 . A A . 377 PHE CD2 1 1 19 22555 1 1 70 PHE CE1 C 15.741 -5.432 10.080 1.00 . A A . 377 PHE CE1 1 1 19 22556 1 1 70 PHE CE2 C 13.810 -5.441 11.492 1.00 . A A . 377 PHE CE2 1 1 19 22557 1 1 70 PHE CG C 15.656 -3.996 12.002 1.00 . A A . 377 PHE CG 1 1 19 22558 1 1 70 PHE CZ C 14.482 -5.917 10.381 1.00 . A A . 377 PHE CZ 1 1 19 22559 1 1 70 PHE H H 16.299 -0.791 14.275 1.00 . A A . 377 PHE H 1 1 19 22560 1 1 70 PHE HA H 16.873 -1.426 11.518 1.00 . A A . 377 PHE HA 1 1 19 22561 1 1 70 PHE HB2 H 17.328 -3.210 13.000 1.00 . A A . 377 PHE HB2 1 1 19 22562 1 1 70 PHE HB3 H 15.771 -2.995 13.849 1.00 . A A . 377 PHE HB3 1 1 19 22563 1 1 70 PHE HD1 H 17.307 -4.095 10.659 1.00 . A A . 377 PHE HD1 1 1 19 22564 1 1 70 PHE HD2 H 13.881 -4.103 13.166 1.00 . A A . 377 PHE HD2 1 1 19 22565 1 1 70 PHE HE1 H 16.269 -5.800 9.214 1.00 . A A . 377 PHE HE1 1 1 19 22566 1 1 70 PHE HE2 H 12.828 -5.816 11.730 1.00 . A A . 377 PHE HE2 1 1 19 22567 1 1 70 PHE HZ H 14.023 -6.665 9.749 1.00 . A A . 377 PHE HZ 1 1 19 22568 1 1 70 PHE N N 16.505 -0.592 13.349 1.00 . A A . 377 PHE N 1 1 19 22569 1 1 70 PHE O O 13.776 -1.341 12.514 1.00 . A A . 377 PHE O 1 1 19 22570 1 1 71 SER C C 13.339 -1.606 8.625 1.00 . A A . 378 SER C 1 1 19 22571 1 1 71 SER CA C 13.434 -0.705 9.849 1.00 . A A . 378 SER CA 1 1 19 22572 1 1 71 SER CB C 13.317 0.773 9.460 1.00 . A A . 378 SER CB 1 1 19 22573 1 1 71 SER H H 15.529 -0.858 9.988 1.00 . A A . 378 SER H 1 1 19 22574 1 1 71 SER HA H 12.641 -0.961 10.538 1.00 . A A . 378 SER HA 1 1 19 22575 1 1 71 SER HB2 H 13.577 1.385 10.310 1.00 . A A . 378 SER HB2 1 1 19 22576 1 1 71 SER HB3 H 13.996 0.984 8.646 1.00 . A A . 378 SER HB3 1 1 19 22577 1 1 71 SER HG H 11.530 1.505 9.793 1.00 . A A . 378 SER HG 1 1 19 22578 1 1 71 SER N N 14.699 -0.942 10.508 1.00 . A A . 378 SER N 1 1 19 22579 1 1 71 SER O O 14.362 -1.980 8.040 1.00 . A A . 378 SER O 1 1 19 22580 1 1 71 SER OG O 12.000 1.106 9.051 1.00 . A A . 378 SER OG 1 1 19 22581 1 1 72 VAL C C 11.376 -2.028 5.939 1.00 . A A . 379 VAL C 1 1 19 22582 1 1 72 VAL CA C 11.951 -2.834 7.092 1.00 . A A . 379 VAL CA 1 1 19 22583 1 1 72 VAL CB C 11.018 -4.026 7.378 1.00 . A A . 379 VAL CB 1 1 19 22584 1 1 72 VAL CG1 C 11.116 -5.066 6.272 1.00 . A A . 379 VAL CG1 1 1 19 22585 1 1 72 VAL CG2 C 11.319 -4.646 8.735 1.00 . A A . 379 VAL CG2 1 1 19 22586 1 1 72 VAL H H 11.350 -1.676 8.753 1.00 . A A . 379 VAL H 1 1 19 22587 1 1 72 VAL HA H 12.924 -3.219 6.805 1.00 . A A . 379 VAL HA 1 1 19 22588 1 1 72 VAL HB H 10.010 -3.654 7.389 1.00 . A A . 379 VAL HB 1 1 19 22589 1 1 72 VAL HG11 H 12.131 -5.430 6.206 1.00 . A A . 379 VAL HG11 1 1 19 22590 1 1 72 VAL HG12 H 10.833 -4.619 5.329 1.00 . A A . 379 VAL HG12 1 1 19 22591 1 1 72 VAL HG13 H 10.452 -5.890 6.492 1.00 . A A . 379 VAL HG13 1 1 19 22592 1 1 72 VAL HG21 H 10.651 -5.476 8.908 1.00 . A A . 379 VAL HG21 1 1 19 22593 1 1 72 VAL HG22 H 11.180 -3.905 9.507 1.00 . A A . 379 VAL HG22 1 1 19 22594 1 1 72 VAL HG23 H 12.340 -4.997 8.752 1.00 . A A . 379 VAL HG23 1 1 19 22595 1 1 72 VAL N N 12.132 -1.983 8.250 1.00 . A A . 379 VAL N 1 1 19 22596 1 1 72 VAL O O 10.457 -1.226 6.109 1.00 . A A . 379 VAL O 1 1 19 22597 1 1 73 ARG C C 11.023 -2.619 2.565 1.00 . A A . 380 ARG C 1 1 19 22598 1 1 73 ARG CA C 11.539 -1.584 3.555 1.00 . A A . 380 ARG CA 1 1 19 22599 1 1 73 ARG CB C 12.746 -0.821 2.990 1.00 . A A . 380 ARG CB 1 1 19 22600 1 1 73 ARG CD C 13.971 0.151 1.043 1.00 . A A . 380 ARG CD 1 1 19 22601 1 1 73 ARG CG C 12.665 -0.470 1.513 1.00 . A A . 380 ARG CG 1 1 19 22602 1 1 73 ARG CZ C 14.446 1.232 -1.130 1.00 . A A . 380 ARG CZ 1 1 19 22603 1 1 73 ARG H H 12.649 -2.929 4.728 1.00 . A A . 380 ARG H 1 1 19 22604 1 1 73 ARG HA H 10.747 -0.888 3.790 1.00 . A A . 380 ARG HA 1 1 19 22605 1 1 73 ARG HB2 H 12.857 0.100 3.543 1.00 . A A . 380 ARG HB2 1 1 19 22606 1 1 73 ARG HB3 H 13.632 -1.423 3.143 1.00 . A A . 380 ARG HB3 1 1 19 22607 1 1 73 ARG HD2 H 14.019 1.159 1.405 1.00 . A A . 380 ARG HD2 1 1 19 22608 1 1 73 ARG HD3 H 14.789 -0.415 1.458 1.00 . A A . 380 ARG HD3 1 1 19 22609 1 1 73 ARG HE H 13.956 -0.705 -0.882 1.00 . A A . 380 ARG HE 1 1 19 22610 1 1 73 ARG HG2 H 12.477 -1.370 0.946 1.00 . A A . 380 ARG HG2 1 1 19 22611 1 1 73 ARG HG3 H 11.861 0.235 1.360 1.00 . A A . 380 ARG HG3 1 1 19 22612 1 1 73 ARG HH11 H 14.416 2.520 0.436 1.00 . A A . 380 ARG HH11 1 1 19 22613 1 1 73 ARG HH12 H 14.835 3.227 -1.090 1.00 . A A . 380 ARG HH12 1 1 19 22614 1 1 73 ARG HH21 H 14.533 0.223 -2.890 1.00 . A A . 380 ARG HH21 1 1 19 22615 1 1 73 ARG HH22 H 14.924 1.910 -2.982 1.00 . A A . 380 ARG HH22 1 1 19 22616 1 1 73 ARG N N 11.934 -2.258 4.776 1.00 . A A . 380 ARG N 1 1 19 22617 1 1 73 ARG NE N 14.097 0.162 -0.414 1.00 . A A . 380 ARG NE 1 1 19 22618 1 1 73 ARG NH1 N 14.578 2.420 -0.547 1.00 . A A . 380 ARG NH1 1 1 19 22619 1 1 73 ARG NH2 N 14.646 1.115 -2.439 1.00 . A A . 380 ARG NH2 1 1 19 22620 1 1 73 ARG O O 11.801 -3.325 1.929 1.00 . A A . 380 ARG O 1 1 19 22621 1 1 74 LYS C C 8.807 -3.143 0.255 1.00 . A A . 381 LYS C 1 1 19 22622 1 1 74 LYS CA C 9.129 -3.753 1.609 1.00 . A A . 381 LYS CA 1 1 19 22623 1 1 74 LYS CB C 7.876 -4.353 2.238 1.00 . A A . 381 LYS CB 1 1 19 22624 1 1 74 LYS CD C 6.139 -6.166 2.175 1.00 . A A . 381 LYS CD 1 1 19 22625 1 1 74 LYS CE C 6.285 -6.472 3.660 1.00 . A A . 381 LYS CE 1 1 19 22626 1 1 74 LYS CG C 7.435 -5.646 1.576 1.00 . A A . 381 LYS CG 1 1 19 22627 1 1 74 LYS H H 9.131 -2.164 3.001 1.00 . A A . 381 LYS H 1 1 19 22628 1 1 74 LYS HA H 9.861 -4.534 1.473 1.00 . A A . 381 LYS HA 1 1 19 22629 1 1 74 LYS HB2 H 8.071 -4.556 3.281 1.00 . A A . 381 LYS HB2 1 1 19 22630 1 1 74 LYS HB3 H 7.069 -3.639 2.161 1.00 . A A . 381 LYS HB3 1 1 19 22631 1 1 74 LYS HD2 H 5.371 -5.418 2.045 1.00 . A A . 381 LYS HD2 1 1 19 22632 1 1 74 LYS HD3 H 5.855 -7.069 1.657 1.00 . A A . 381 LYS HD3 1 1 19 22633 1 1 74 LYS HE2 H 7.009 -7.265 3.782 1.00 . A A . 381 LYS HE2 1 1 19 22634 1 1 74 LYS HE3 H 6.640 -5.584 4.163 1.00 . A A . 381 LYS HE3 1 1 19 22635 1 1 74 LYS HG2 H 7.286 -5.466 0.522 1.00 . A A . 381 LYS HG2 1 1 19 22636 1 1 74 LYS HG3 H 8.213 -6.392 1.711 1.00 . A A . 381 LYS HG3 1 1 19 22637 1 1 74 LYS HZ1 H 4.280 -6.149 4.163 1.00 . A A . 381 LYS HZ1 1 1 19 22638 1 1 74 LYS HZ2 H 5.134 -7.077 5.293 1.00 . A A . 381 LYS HZ2 1 1 19 22639 1 1 74 LYS HZ3 H 4.653 -7.766 3.826 1.00 . A A . 381 LYS HZ3 1 1 19 22640 1 1 74 LYS N N 9.713 -2.753 2.480 1.00 . A A . 381 LYS N 1 1 19 22641 1 1 74 LYS NZ N 4.998 -6.894 4.277 1.00 . A A . 381 LYS NZ 1 1 19 22642 1 1 74 LYS O O 7.907 -2.314 0.126 1.00 . A A . 381 LYS O 1 1 19 22643 1 1 75 THR C C 8.809 -4.068 -3.008 1.00 . A A . 382 THR C 1 1 19 22644 1 1 75 THR CA C 9.416 -3.025 -2.085 1.00 . A A . 382 THR CA 1 1 19 22645 1 1 75 THR CB C 10.782 -2.584 -2.650 1.00 . A A . 382 THR CB 1 1 19 22646 1 1 75 THR CG2 C 10.656 -2.103 -4.087 1.00 . A A . 382 THR CG2 1 1 19 22647 1 1 75 THR H H 10.203 -4.277 -0.585 1.00 . A A . 382 THR H 1 1 19 22648 1 1 75 THR HA H 8.764 -2.163 -2.044 1.00 . A A . 382 THR HA 1 1 19 22649 1 1 75 THR HB H 11.447 -3.433 -2.630 1.00 . A A . 382 THR HB 1 1 19 22650 1 1 75 THR HG1 H 12.207 -1.832 -1.503 1.00 . A A . 382 THR HG1 1 1 19 22651 1 1 75 THR HG21 H 10.274 -2.904 -4.702 1.00 . A A . 382 THR HG21 1 1 19 22652 1 1 75 THR HG22 H 11.628 -1.802 -4.451 1.00 . A A . 382 THR HG22 1 1 19 22653 1 1 75 THR HG23 H 9.979 -1.264 -4.127 1.00 . A A . 382 THR HG23 1 1 19 22654 1 1 75 THR N N 9.554 -3.559 -0.747 1.00 . A A . 382 THR N 1 1 19 22655 1 1 75 THR O O 9.449 -5.058 -3.346 1.00 . A A . 382 THR O 1 1 19 22656 1 1 75 THR OG1 O 11.341 -1.541 -1.838 1.00 . A A . 382 THR OG1 1 1 19 22657 1 1 76 ALA C C 6.947 -4.138 -5.728 1.00 . A A . 383 ALA C 1 1 19 22658 1 1 76 ALA CA C 6.942 -4.763 -4.346 1.00 . A A . 383 ALA CA 1 1 19 22659 1 1 76 ALA CB C 5.526 -5.094 -3.901 1.00 . A A . 383 ALA CB 1 1 19 22660 1 1 76 ALA H H 7.077 -3.095 -3.060 1.00 . A A . 383 ALA H 1 1 19 22661 1 1 76 ALA HA H 7.518 -5.682 -4.371 1.00 . A A . 383 ALA HA 1 1 19 22662 1 1 76 ALA HB1 H 5.127 -5.884 -4.522 1.00 . A A . 383 ALA HB1 1 1 19 22663 1 1 76 ALA HB2 H 4.907 -4.215 -3.992 1.00 . A A . 383 ALA HB2 1 1 19 22664 1 1 76 ALA HB3 H 5.539 -5.418 -2.871 1.00 . A A . 383 ALA HB3 1 1 19 22665 1 1 76 ALA N N 7.575 -3.866 -3.403 1.00 . A A . 383 ALA N 1 1 19 22666 1 1 76 ALA O O 7.004 -2.914 -5.864 1.00 . A A . 383 ALA O 1 1 19 22667 1 1 77 TYR C C 5.528 -4.735 -8.724 1.00 . A A . 384 TYR C 1 1 19 22668 1 1 77 TYR CA C 6.887 -4.459 -8.106 1.00 . A A . 384 TYR CA 1 1 19 22669 1 1 77 TYR CB C 7.994 -5.101 -8.952 1.00 . A A . 384 TYR CB 1 1 19 22670 1 1 77 TYR CD1 C 10.023 -4.036 -7.827 1.00 . A A . 384 TYR CD1 1 1 19 22671 1 1 77 TYR CD2 C 9.964 -6.403 -8.075 1.00 . A A . 384 TYR CD2 1 1 19 22672 1 1 77 TYR CE1 C 11.258 -4.138 -7.207 1.00 . A A . 384 TYR CE1 1 1 19 22673 1 1 77 TYR CE2 C 11.194 -6.506 -7.459 1.00 . A A . 384 TYR CE2 1 1 19 22674 1 1 77 TYR CG C 9.351 -5.175 -8.268 1.00 . A A . 384 TYR CG 1 1 19 22675 1 1 77 TYR CZ C 11.838 -5.372 -7.030 1.00 . A A . 384 TYR CZ 1 1 19 22676 1 1 77 TYR H H 6.848 -5.933 -6.592 1.00 . A A . 384 TYR H 1 1 19 22677 1 1 77 TYR HA H 7.044 -3.390 -8.064 1.00 . A A . 384 TYR HA 1 1 19 22678 1 1 77 TYR HB2 H 7.698 -6.117 -9.200 1.00 . A A . 384 TYR HB2 1 1 19 22679 1 1 77 TYR HB3 H 8.114 -4.522 -9.868 1.00 . A A . 384 TYR HB3 1 1 19 22680 1 1 77 TYR HD1 H 9.574 -3.059 -7.968 1.00 . A A . 384 TYR HD1 1 1 19 22681 1 1 77 TYR HD2 H 9.464 -7.292 -8.414 1.00 . A A . 384 TYR HD2 1 1 19 22682 1 1 77 TYR HE1 H 11.764 -3.246 -6.867 1.00 . A A . 384 TYR HE1 1 1 19 22683 1 1 77 TYR HE2 H 11.648 -7.474 -7.319 1.00 . A A . 384 TYR HE2 1 1 19 22684 1 1 77 TYR HH H 13.081 -4.930 -5.624 1.00 . A A . 384 TYR HH 1 1 19 22685 1 1 77 TYR N N 6.898 -4.965 -6.751 1.00 . A A . 384 TYR N 1 1 19 22686 1 1 77 TYR O O 4.887 -5.730 -8.393 1.00 . A A . 384 TYR O 1 1 19 22687 1 1 77 TYR OH O 13.071 -5.470 -6.424 1.00 . A A . 384 TYR OH 1 1 19 22688 1 1 78 CYS C C 3.728 -5.281 -11.075 1.00 . A A . 385 CYS C 1 1 19 22689 1 1 78 CYS CA C 3.780 -3.997 -10.249 1.00 . A A . 385 CYS CA 1 1 19 22690 1 1 78 CYS CB C 3.439 -2.774 -11.125 1.00 . A A . 385 CYS CB 1 1 19 22691 1 1 78 CYS H H 5.650 -3.064 -9.807 1.00 . A A . 385 CYS H 1 1 19 22692 1 1 78 CYS HA H 3.046 -4.072 -9.462 1.00 . A A . 385 CYS HA 1 1 19 22693 1 1 78 CYS HB2 H 2.493 -2.952 -11.612 1.00 . A A . 385 CYS HB2 1 1 19 22694 1 1 78 CYS HB3 H 3.344 -1.909 -10.485 1.00 . A A . 385 CYS HB3 1 1 19 22695 1 1 78 CYS N N 5.091 -3.850 -9.610 1.00 . A A . 385 CYS N 1 1 19 22696 1 1 78 CYS O O 4.757 -5.763 -11.542 1.00 . A A . 385 CYS O 1 1 19 22697 1 1 78 CYS SG S 4.646 -2.366 -12.426 1.00 . A A . 385 CYS SG 1 1 19 22698 1 1 79 ASP C C 2.976 -7.163 -13.280 1.00 . A A . 386 ASP C 1 1 19 22699 1 1 79 ASP CA C 2.348 -7.134 -11.885 1.00 . A A . 386 ASP CA 1 1 19 22700 1 1 79 ASP CB C 0.858 -7.510 -11.959 1.00 . A A . 386 ASP CB 1 1 19 22701 1 1 79 ASP CG C 0.063 -6.676 -12.954 1.00 . A A . 386 ASP CG 1 1 19 22702 1 1 79 ASP H H 1.738 -5.359 -10.889 1.00 . A A . 386 ASP H 1 1 19 22703 1 1 79 ASP HA H 2.854 -7.869 -11.276 1.00 . A A . 386 ASP HA 1 1 19 22704 1 1 79 ASP HB2 H 0.776 -8.555 -12.258 1.00 . A A . 386 ASP HB2 1 1 19 22705 1 1 79 ASP HB3 H 0.414 -7.373 -10.969 1.00 . A A . 386 ASP HB3 1 1 19 22706 1 1 79 ASP N N 2.529 -5.833 -11.231 1.00 . A A . 386 ASP N 1 1 19 22707 1 1 79 ASP O O 3.690 -8.105 -13.625 1.00 . A A . 386 ASP O 1 1 19 22708 1 1 79 ASP OD1 O 0.241 -5.440 -12.985 1.00 . A A . 386 ASP OD1 1 1 19 22709 1 1 79 ASP OD2 O -0.759 -7.259 -13.696 1.00 . A A . 386 ASP OD2 1 1 19 22710 1 1 80 VAL C C 4.743 -5.619 -15.444 1.00 . A A . 387 VAL C 1 1 19 22711 1 1 80 VAL CA C 3.273 -6.041 -15.422 1.00 . A A . 387 VAL CA 1 1 19 22712 1 1 80 VAL CB C 2.454 -5.075 -16.303 1.00 . A A . 387 VAL CB 1 1 19 22713 1 1 80 VAL CG1 C 1.036 -5.590 -16.486 1.00 . A A . 387 VAL CG1 1 1 19 22714 1 1 80 VAL CG2 C 2.444 -3.672 -15.708 1.00 . A A . 387 VAL CG2 1 1 19 22715 1 1 80 VAL H H 2.176 -5.384 -13.727 1.00 . A A . 387 VAL H 1 1 19 22716 1 1 80 VAL HA H 3.196 -7.029 -15.854 1.00 . A A . 387 VAL HA 1 1 19 22717 1 1 80 VAL HB H 2.922 -5.028 -17.276 1.00 . A A . 387 VAL HB 1 1 19 22718 1 1 80 VAL HG11 H 1.063 -6.554 -16.972 1.00 . A A . 387 VAL HG11 1 1 19 22719 1 1 80 VAL HG12 H 0.475 -4.895 -17.094 1.00 . A A . 387 VAL HG12 1 1 19 22720 1 1 80 VAL HG13 H 0.562 -5.687 -15.520 1.00 . A A . 387 VAL HG13 1 1 19 22721 1 1 80 VAL HG21 H 1.891 -3.010 -16.358 1.00 . A A . 387 VAL HG21 1 1 19 22722 1 1 80 VAL HG22 H 3.458 -3.316 -15.608 1.00 . A A . 387 VAL HG22 1 1 19 22723 1 1 80 VAL HG23 H 1.974 -3.697 -14.737 1.00 . A A . 387 VAL HG23 1 1 19 22724 1 1 80 VAL N N 2.744 -6.114 -14.063 1.00 . A A . 387 VAL N 1 1 19 22725 1 1 80 VAL O O 5.323 -5.422 -16.509 1.00 . A A . 387 VAL O 1 1 19 22726 1 1 81 HIS C C 7.589 -6.393 -14.505 1.00 . A A . 388 HIS C 1 1 19 22727 1 1 81 HIS CA C 6.767 -5.157 -14.172 1.00 . A A . 388 HIS CA 1 1 19 22728 1 1 81 HIS CB C 7.114 -4.661 -12.761 1.00 . A A . 388 HIS CB 1 1 19 22729 1 1 81 HIS CD2 C 9.707 -4.468 -12.731 1.00 . A A . 388 HIS CD2 1 1 19 22730 1 1 81 HIS CE1 C 9.864 -2.329 -12.287 1.00 . A A . 388 HIS CE1 1 1 19 22731 1 1 81 HIS CG C 8.446 -3.984 -12.640 1.00 . A A . 388 HIS CG 1 1 19 22732 1 1 81 HIS H H 4.828 -5.633 -13.446 1.00 . A A . 388 HIS H 1 1 19 22733 1 1 81 HIS HA H 6.983 -4.381 -14.892 1.00 . A A . 388 HIS HA 1 1 19 22734 1 1 81 HIS HB2 H 6.361 -3.958 -12.443 1.00 . A A . 388 HIS HB2 1 1 19 22735 1 1 81 HIS HB3 H 7.110 -5.507 -12.087 1.00 . A A . 388 HIS HB3 1 1 19 22736 1 1 81 HIS HD2 H 9.986 -5.490 -12.948 1.00 . A A . 388 HIS HD2 1 1 19 22737 1 1 81 HIS HE1 H 10.269 -1.350 -12.084 1.00 . A A . 388 HIS HE1 1 1 19 22738 1 1 81 HIS HE2 H 11.530 -3.435 -12.701 1.00 . A A . 388 HIS HE2 1 1 19 22739 1 1 81 HIS N N 5.348 -5.489 -14.268 1.00 . A A . 388 HIS N 1 1 19 22740 1 1 81 HIS ND1 N 8.574 -2.633 -12.359 1.00 . A A . 388 HIS ND1 1 1 19 22741 1 1 81 HIS NE2 N 10.565 -3.420 -12.508 1.00 . A A . 388 HIS NE2 1 1 19 22742 1 1 81 HIS O O 8.756 -6.301 -14.886 1.00 . A A . 388 HIS O 1 1 19 22743 1 1 82 THR C C 6.782 -9.593 -15.653 1.00 . A A . 389 THR C 1 1 19 22744 1 1 82 THR CA C 7.597 -8.814 -14.631 1.00 . A A . 389 THR CA 1 1 19 22745 1 1 82 THR CB C 7.743 -9.659 -13.348 1.00 . A A . 389 THR CB 1 1 19 22746 1 1 82 THR CG2 C 8.817 -9.083 -12.437 1.00 . A A . 389 THR CG2 1 1 19 22747 1 1 82 THR H H 6.032 -7.542 -14.033 1.00 . A A . 389 THR H 1 1 19 22748 1 1 82 THR HA H 8.582 -8.620 -15.030 1.00 . A A . 389 THR HA 1 1 19 22749 1 1 82 THR HB H 8.031 -10.662 -13.627 1.00 . A A . 389 THR HB 1 1 19 22750 1 1 82 THR HG1 H 5.765 -9.568 -13.265 1.00 . A A . 389 THR HG1 1 1 19 22751 1 1 82 THR HG21 H 8.881 -9.678 -11.537 1.00 . A A . 389 THR HG21 1 1 19 22752 1 1 82 THR HG22 H 8.564 -8.066 -12.178 1.00 . A A . 389 THR HG22 1 1 19 22753 1 1 82 THR HG23 H 9.767 -9.099 -12.947 1.00 . A A . 389 THR HG23 1 1 19 22754 1 1 82 THR N N 6.963 -7.544 -14.345 1.00 . A A . 389 THR N 1 1 19 22755 1 1 82 THR O O 5.557 -9.628 -15.563 1.00 . A A . 389 THR O 1 1 19 22756 1 1 82 THR OG1 O 6.492 -9.710 -12.643 1.00 . A A . 389 THR OG1 1 1 19 22757 1 1 83 PRO C C 5.861 -12.077 -16.972 1.00 . A A . 390 PRO C 1 1 19 22758 1 1 83 PRO CA C 6.816 -11.085 -17.633 1.00 . A A . 390 PRO CA 1 1 19 22759 1 1 83 PRO CB C 8.014 -11.822 -18.224 1.00 . A A . 390 PRO CB 1 1 19 22760 1 1 83 PRO CD C 8.898 -10.032 -16.917 1.00 . A A . 390 PRO CD 1 1 19 22761 1 1 83 PRO CG C 9.120 -10.828 -18.172 1.00 . A A . 390 PRO CG 1 1 19 22762 1 1 83 PRO HA H 6.304 -10.556 -18.423 1.00 . A A . 390 PRO HA 1 1 19 22763 1 1 83 PRO HB2 H 8.234 -12.694 -17.624 1.00 . A A . 390 PRO HB2 1 1 19 22764 1 1 83 PRO HB3 H 7.793 -12.117 -19.238 1.00 . A A . 390 PRO HB3 1 1 19 22765 1 1 83 PRO HD2 H 9.483 -10.440 -16.105 1.00 . A A . 390 PRO HD2 1 1 19 22766 1 1 83 PRO HD3 H 9.149 -8.995 -17.080 1.00 . A A . 390 PRO HD3 1 1 19 22767 1 1 83 PRO HG2 H 10.070 -11.339 -18.132 1.00 . A A . 390 PRO HG2 1 1 19 22768 1 1 83 PRO HG3 H 9.074 -10.184 -19.038 1.00 . A A . 390 PRO HG3 1 1 19 22769 1 1 83 PRO N N 7.453 -10.189 -16.656 1.00 . A A . 390 PRO N 1 1 19 22770 1 1 83 PRO O O 6.304 -12.964 -16.237 1.00 . A A . 390 PRO O 1 1 19 22771 1 1 84 PRO C C 3.940 -14.270 -17.230 1.00 . A A . 391 PRO C 1 1 19 22772 1 1 84 PRO CA C 3.554 -12.901 -16.707 1.00 . A A . 391 PRO CA 1 1 19 22773 1 1 84 PRO CB C 2.231 -12.423 -17.315 1.00 . A A . 391 PRO CB 1 1 19 22774 1 1 84 PRO CD C 3.893 -10.794 -17.890 1.00 . A A . 391 PRO CD 1 1 19 22775 1 1 84 PRO CG C 2.433 -10.967 -17.568 1.00 . A A . 391 PRO CG 1 1 19 22776 1 1 84 PRO HA H 3.491 -12.921 -15.627 1.00 . A A . 391 PRO HA 1 1 19 22777 1 1 84 PRO HB2 H 2.036 -12.962 -18.231 1.00 . A A . 391 PRO HB2 1 1 19 22778 1 1 84 PRO HB3 H 1.428 -12.593 -16.614 1.00 . A A . 391 PRO HB3 1 1 19 22779 1 1 84 PRO HD2 H 4.055 -10.861 -18.957 1.00 . A A . 391 PRO HD2 1 1 19 22780 1 1 84 PRO HD3 H 4.252 -9.847 -17.511 1.00 . A A . 391 PRO HD3 1 1 19 22781 1 1 84 PRO HG2 H 1.824 -10.652 -18.403 1.00 . A A . 391 PRO HG2 1 1 19 22782 1 1 84 PRO HG3 H 2.176 -10.404 -16.683 1.00 . A A . 391 PRO HG3 1 1 19 22783 1 1 84 PRO N N 4.533 -11.922 -17.183 1.00 . A A . 391 PRO N 1 1 19 22784 1 1 84 PRO O O 4.123 -15.230 -16.479 1.00 . A A . 391 PRO O 1 1 19 22785 1 1 85 GLY C C 6.214 -14.851 -19.484 1.00 . A A . 392 GLY C 1 1 19 22786 1 1 85 GLY CA C 4.841 -15.386 -19.152 1.00 . A A . 392 GLY CA 1 1 19 22787 1 1 85 GLY H H 3.677 -13.638 -19.099 1.00 . A A . 392 GLY H 1 1 19 22788 1 1 85 GLY HA2 H 4.924 -16.220 -18.470 1.00 . A A . 392 GLY HA2 1 1 19 22789 1 1 85 GLY HA3 H 4.352 -15.705 -20.060 1.00 . A A . 392 GLY HA3 1 1 19 22790 1 1 85 GLY N N 4.085 -14.332 -18.539 1.00 . A A . 392 GLY N 1 1 19 22791 1 1 85 GLY O O 6.323 -13.828 -20.166 1.00 . A A . 392 GLY O 1 1 19 22792 1 1 86 SER C C 9.109 -15.293 -20.587 1.00 . A A . 393 SER C 1 1 19 22793 1 1 86 SER CA C 8.627 -15.005 -19.169 1.00 . A A . 393 SER CA 1 1 19 22794 1 1 86 SER CB C 9.556 -15.650 -18.140 1.00 . A A . 393 SER CB 1 1 19 22795 1 1 86 SER H H 7.118 -16.325 -18.482 1.00 . A A . 393 SER H 1 1 19 22796 1 1 86 SER HA H 8.620 -13.939 -19.020 1.00 . A A . 393 SER HA 1 1 19 22797 1 1 86 SER HB2 H 9.055 -15.692 -17.184 1.00 . A A . 393 SER HB2 1 1 19 22798 1 1 86 SER HB3 H 9.802 -16.650 -18.461 1.00 . A A . 393 SER HB3 1 1 19 22799 1 1 86 SER HG H 11.478 -15.382 -18.426 1.00 . A A . 393 SER HG 1 1 19 22800 1 1 86 SER N N 7.261 -15.495 -18.985 1.00 . A A . 393 SER N 1 1 19 22801 1 1 86 SER O O 10.258 -15.678 -20.817 1.00 . A A . 393 SER O 1 1 19 22802 1 1 86 SER OG O 10.754 -14.907 -17.994 1.00 . A A . 393 SER OG 1 1 19 22803 1 1 87 THR C C 7.371 -14.725 -23.776 1.00 . A A . 394 THR C 1 1 19 22804 1 1 87 THR CA C 8.437 -15.404 -22.926 1.00 . A A . 394 THR CA 1 1 19 22805 1 1 87 THR CB C 8.349 -16.935 -23.152 1.00 . A A . 394 THR CB 1 1 19 22806 1 1 87 THR CG2 C 8.798 -17.300 -24.562 1.00 . A A . 394 THR CG2 1 1 19 22807 1 1 87 THR H H 7.399 -14.550 -21.285 1.00 . A A . 394 THR H 1 1 19 22808 1 1 87 THR HA H 9.415 -15.059 -23.229 1.00 . A A . 394 THR HA 1 1 19 22809 1 1 87 THR HB H 7.322 -17.237 -23.031 1.00 . A A . 394 THR HB 1 1 19 22810 1 1 87 THR HG1 H 9.852 -17.057 -21.875 1.00 . A A . 394 THR HG1 1 1 19 22811 1 1 87 THR HG21 H 8.153 -16.818 -25.282 1.00 . A A . 394 THR HG21 1 1 19 22812 1 1 87 THR HG22 H 8.744 -18.371 -24.691 1.00 . A A . 394 THR HG22 1 1 19 22813 1 1 87 THR HG23 H 9.815 -16.969 -24.713 1.00 . A A . 394 THR HG23 1 1 19 22814 1 1 87 THR N N 8.226 -15.044 -21.534 1.00 . A A . 394 THR N 1 1 19 22815 1 1 87 THR O O 7.632 -13.622 -24.294 1.00 . A A . 394 THR O 1 1 19 22816 1 1 87 THR OXT O 6.258 -15.279 -23.882 1.00 . A A . 394 THR OXT 1 1 19 22817 1 1 87 THR OG1 O 9.156 -17.643 -22.202 1.00 . A A . 394 THR OG1 1 1 19 22818 2 2 1 ZN ZN ZN -6.722 -0.870 -6.173 1.00 . B A . 401 ZN ZN 1 1 19 22819 3 2 1 ZN ZN ZN 6.804 -1.313 -12.337 1.00 . C A . 402 ZN ZN 1 1 20 22820 1 1 9 MET C C 1.298 19.186 14.799 1.00 . A A . 316 MET C 1 1 20 22821 1 1 9 MET CA C 0.893 20.593 15.225 1.00 . A A . 316 MET CA 1 1 20 22822 1 1 9 MET CB C 0.558 20.598 16.720 1.00 . A A . 316 MET CB 1 1 20 22823 1 1 9 MET CE C 2.999 21.851 18.467 1.00 . A A . 316 MET CE 1 1 20 22824 1 1 9 MET CG C 0.471 21.989 17.327 1.00 . A A . 316 MET CG 1 1 20 22825 1 1 9 MET H H -0.026 21.059 13.413 1.00 . A A . 316 MET H 1 1 20 22826 1 1 9 MET HA H 1.730 21.254 15.053 1.00 . A A . 316 MET HA 1 1 20 22827 1 1 9 MET HB2 H -0.392 20.107 16.866 1.00 . A A . 316 MET HB2 1 1 20 22828 1 1 9 MET HB3 H 1.320 20.044 17.246 1.00 . A A . 316 MET HB3 1 1 20 22829 1 1 9 MET HE1 H 3.065 20.840 18.093 1.00 . A A . 316 MET HE1 1 1 20 22830 1 1 9 MET HE2 H 2.508 21.848 19.429 1.00 . A A . 316 MET HE2 1 1 20 22831 1 1 9 MET HE3 H 3.992 22.261 18.571 1.00 . A A . 316 MET HE3 1 1 20 22832 1 1 9 MET HG2 H -0.242 22.571 16.762 1.00 . A A . 316 MET HG2 1 1 20 22833 1 1 9 MET HG3 H 0.134 21.899 18.349 1.00 . A A . 316 MET HG3 1 1 20 22834 1 1 9 MET N N -0.255 21.090 14.427 1.00 . A A . 316 MET N 1 1 20 22835 1 1 9 MET O O 2.424 18.756 15.049 1.00 . A A . 316 MET O 1 1 20 22836 1 1 9 MET SD S 2.057 22.852 17.317 1.00 . A A . 316 MET SD 1 1 20 22837 1 1 10 ASN C C 0.946 17.124 12.208 1.00 . A A . 317 ASN C 1 1 20 22838 1 1 10 ASN CA C 0.671 17.116 13.703 1.00 . A A . 317 ASN CA 1 1 20 22839 1 1 10 ASN CB C -0.502 16.181 14.019 1.00 . A A . 317 ASN CB 1 1 20 22840 1 1 10 ASN CG C -0.790 16.080 15.507 1.00 . A A . 317 ASN CG 1 1 20 22841 1 1 10 ASN H H -0.487 18.861 13.958 1.00 . A A . 317 ASN H 1 1 20 22842 1 1 10 ASN HA H 1.553 16.770 14.221 1.00 . A A . 317 ASN HA 1 1 20 22843 1 1 10 ASN HB2 H -1.388 16.548 13.524 1.00 . A A . 317 ASN HB2 1 1 20 22844 1 1 10 ASN HB3 H -0.274 15.194 13.649 1.00 . A A . 317 ASN HB3 1 1 20 22845 1 1 10 ASN HD21 H 0.440 14.527 15.684 1.00 . A A . 317 ASN HD21 1 1 20 22846 1 1 10 ASN HD22 H -0.343 15.038 17.137 1.00 . A A . 317 ASN HD22 1 1 20 22847 1 1 10 ASN N N 0.389 18.470 14.154 1.00 . A A . 317 ASN N 1 1 20 22848 1 1 10 ASN ND2 N -0.169 15.121 16.175 1.00 . A A . 317 ASN ND2 1 1 20 22849 1 1 10 ASN O O 0.718 18.132 11.539 1.00 . A A . 317 ASN O 1 1 20 22850 1 1 10 ASN OD1 O -1.572 16.859 16.053 1.00 . A A . 317 ASN OD1 1 1 20 22851 1 1 11 ILE C C 1.137 14.632 9.696 1.00 . A A . 318 ILE C 1 1 20 22852 1 1 11 ILE CA C 1.737 15.908 10.266 1.00 . A A . 318 ILE CA 1 1 20 22853 1 1 11 ILE CB C 3.263 15.946 9.968 1.00 . A A . 318 ILE CB 1 1 20 22854 1 1 11 ILE CD1 C 4.222 14.924 12.131 1.00 . A A . 318 ILE CD1 1 1 20 22855 1 1 11 ILE CG1 C 4.010 14.776 10.636 1.00 . A A . 318 ILE CG1 1 1 20 22856 1 1 11 ILE CG2 C 3.860 17.281 10.394 1.00 . A A . 318 ILE CG2 1 1 20 22857 1 1 11 ILE H H 1.577 15.233 12.261 1.00 . A A . 318 ILE H 1 1 20 22858 1 1 11 ILE HA H 1.271 16.747 9.774 1.00 . A A . 318 ILE HA 1 1 20 22859 1 1 11 ILE HB H 3.387 15.866 8.898 1.00 . A A . 318 ILE HB 1 1 20 22860 1 1 11 ILE HD11 H 3.265 14.997 12.623 1.00 . A A . 318 ILE HD11 1 1 20 22861 1 1 11 ILE HD12 H 4.794 15.819 12.322 1.00 . A A . 318 ILE HD12 1 1 20 22862 1 1 11 ILE HD13 H 4.757 14.064 12.506 1.00 . A A . 318 ILE HD13 1 1 20 22863 1 1 11 ILE HG12 H 3.454 13.866 10.475 1.00 . A A . 318 ILE HG12 1 1 20 22864 1 1 11 ILE HG13 H 4.982 14.677 10.176 1.00 . A A . 318 ILE HG13 1 1 20 22865 1 1 11 ILE HG21 H 3.382 18.077 9.844 1.00 . A A . 318 ILE HG21 1 1 20 22866 1 1 11 ILE HG22 H 4.920 17.284 10.186 1.00 . A A . 318 ILE HG22 1 1 20 22867 1 1 11 ILE HG23 H 3.699 17.426 11.453 1.00 . A A . 318 ILE HG23 1 1 20 22868 1 1 11 ILE N N 1.433 16.012 11.686 1.00 . A A . 318 ILE N 1 1 20 22869 1 1 11 ILE O O 0.895 13.687 10.442 1.00 . A A . 318 ILE O 1 1 20 22870 1 1 12 PRO C C 0.972 12.144 7.928 1.00 . A A . 319 PRO C 1 1 20 22871 1 1 12 PRO CA C 0.243 13.469 7.692 1.00 . A A . 319 PRO CA 1 1 20 22872 1 1 12 PRO CB C 0.305 13.855 6.210 1.00 . A A . 319 PRO CB 1 1 20 22873 1 1 12 PRO CD C 1.168 15.709 7.432 1.00 . A A . 319 PRO CD 1 1 20 22874 1 1 12 PRO CG C 0.377 15.340 6.209 1.00 . A A . 319 PRO CG 1 1 20 22875 1 1 12 PRO HA H -0.789 13.362 7.990 1.00 . A A . 319 PRO HA 1 1 20 22876 1 1 12 PRO HB2 H 1.180 13.415 5.755 1.00 . A A . 319 PRO HB2 1 1 20 22877 1 1 12 PRO HB3 H -0.584 13.506 5.708 1.00 . A A . 319 PRO HB3 1 1 20 22878 1 1 12 PRO HD2 H 2.221 15.750 7.201 1.00 . A A . 319 PRO HD2 1 1 20 22879 1 1 12 PRO HD3 H 0.831 16.653 7.830 1.00 . A A . 319 PRO HD3 1 1 20 22880 1 1 12 PRO HG2 H 0.881 15.684 5.318 1.00 . A A . 319 PRO HG2 1 1 20 22881 1 1 12 PRO HG3 H -0.617 15.758 6.265 1.00 . A A . 319 PRO HG3 1 1 20 22882 1 1 12 PRO N N 0.875 14.609 8.372 1.00 . A A . 319 PRO N 1 1 20 22883 1 1 12 PRO O O 2.053 11.916 7.383 1.00 . A A . 319 PRO O 1 1 20 22884 1 1 13 PRO C C 1.349 9.140 7.872 1.00 . A A . 320 PRO C 1 1 20 22885 1 1 13 PRO CA C 0.932 9.952 9.097 1.00 . A A . 320 PRO CA 1 1 20 22886 1 1 13 PRO CB C -0.226 9.249 9.805 1.00 . A A . 320 PRO CB 1 1 20 22887 1 1 13 PRO CD C -0.883 11.539 9.485 1.00 . A A . 320 PRO CD 1 1 20 22888 1 1 13 PRO CG C -1.050 10.343 10.387 1.00 . A A . 320 PRO CG 1 1 20 22889 1 1 13 PRO HA H 1.770 10.035 9.774 1.00 . A A . 320 PRO HA 1 1 20 22890 1 1 13 PRO HB2 H -0.791 8.671 9.089 1.00 . A A . 320 PRO HB2 1 1 20 22891 1 1 13 PRO HB3 H 0.161 8.597 10.575 1.00 . A A . 320 PRO HB3 1 1 20 22892 1 1 13 PRO HD2 H -1.714 11.619 8.795 1.00 . A A . 320 PRO HD2 1 1 20 22893 1 1 13 PRO HD3 H -0.794 12.444 10.081 1.00 . A A . 320 PRO HD3 1 1 20 22894 1 1 13 PRO HG2 H -2.086 10.040 10.418 1.00 . A A . 320 PRO HG2 1 1 20 22895 1 1 13 PRO HG3 H -0.700 10.573 11.382 1.00 . A A . 320 PRO HG3 1 1 20 22896 1 1 13 PRO N N 0.376 11.272 8.764 1.00 . A A . 320 PRO N 1 1 20 22897 1 1 13 PRO O O 2.499 8.715 7.761 1.00 . A A . 320 PRO O 1 1 20 22898 1 1 14 ALA C C -0.241 8.568 4.636 1.00 . A A . 321 ALA C 1 1 20 22899 1 1 14 ALA CA C 0.661 8.116 5.775 1.00 . A A . 321 ALA CA 1 1 20 22900 1 1 14 ALA CB C 0.440 6.640 6.082 1.00 . A A . 321 ALA CB 1 1 20 22901 1 1 14 ALA H H -0.480 9.313 7.090 1.00 . A A . 321 ALA H 1 1 20 22902 1 1 14 ALA HA H 1.694 8.253 5.488 1.00 . A A . 321 ALA HA 1 1 20 22903 1 1 14 ALA HB1 H 1.074 6.345 6.904 1.00 . A A . 321 ALA HB1 1 1 20 22904 1 1 14 ALA HB2 H 0.682 6.051 5.209 1.00 . A A . 321 ALA HB2 1 1 20 22905 1 1 14 ALA HB3 H -0.594 6.479 6.347 1.00 . A A . 321 ALA HB3 1 1 20 22906 1 1 14 ALA N N 0.408 8.921 6.961 1.00 . A A . 321 ALA N 1 1 20 22907 1 1 14 ALA O O -0.887 7.757 3.972 1.00 . A A . 321 ALA O 1 1 20 22908 1 1 15 ARG C C -0.613 10.281 1.990 1.00 . A A . 322 ARG C 1 1 20 22909 1 1 15 ARG CA C -1.160 10.459 3.411 1.00 . A A . 322 ARG CA 1 1 20 22910 1 1 15 ARG CB C -1.384 11.942 3.725 1.00 . A A . 322 ARG CB 1 1 20 22911 1 1 15 ARG CD C -2.663 14.060 3.253 1.00 . A A . 322 ARG CD 1 1 20 22912 1 1 15 ARG CG C -2.503 12.586 2.919 1.00 . A A . 322 ARG CG 1 1 20 22913 1 1 15 ARG CZ C -3.202 15.480 5.200 1.00 . A A . 322 ARG CZ 1 1 20 22914 1 1 15 ARG H H 0.351 10.455 4.896 1.00 . A A . 322 ARG H 1 1 20 22915 1 1 15 ARG HA H -2.103 9.941 3.483 1.00 . A A . 322 ARG HA 1 1 20 22916 1 1 15 ARG HB2 H -1.629 12.039 4.773 1.00 . A A . 322 ARG HB2 1 1 20 22917 1 1 15 ARG HB3 H -0.471 12.483 3.526 1.00 . A A . 322 ARG HB3 1 1 20 22918 1 1 15 ARG HD2 H -1.726 14.560 3.065 1.00 . A A . 322 ARG HD2 1 1 20 22919 1 1 15 ARG HD3 H -3.427 14.479 2.615 1.00 . A A . 322 ARG HD3 1 1 20 22920 1 1 15 ARG HE H -3.188 13.479 5.209 1.00 . A A . 322 ARG HE 1 1 20 22921 1 1 15 ARG HG2 H -2.274 12.489 1.867 1.00 . A A . 322 ARG HG2 1 1 20 22922 1 1 15 ARG HG3 H -3.428 12.073 3.135 1.00 . A A . 322 ARG HG3 1 1 20 22923 1 1 15 ARG HH11 H -2.792 16.502 3.500 1.00 . A A . 322 ARG HH11 1 1 20 22924 1 1 15 ARG HH12 H -3.175 17.478 4.882 1.00 . A A . 322 ARG HH12 1 1 20 22925 1 1 15 ARG HH21 H -3.675 14.771 7.040 1.00 . A A . 322 ARG HH21 1 1 20 22926 1 1 15 ARG HH22 H -3.648 16.503 6.894 1.00 . A A . 322 ARG HH22 1 1 20 22927 1 1 15 ARG N N -0.259 9.872 4.398 1.00 . A A . 322 ARG N 1 1 20 22928 1 1 15 ARG NE N -3.042 14.277 4.650 1.00 . A A . 322 ARG NE 1 1 20 22929 1 1 15 ARG NH1 N -3.041 16.574 4.469 1.00 . A A . 322 ARG NH1 1 1 20 22930 1 1 15 ARG NH2 N -3.539 15.592 6.478 1.00 . A A . 322 ARG NH2 1 1 20 22931 1 1 15 ARG O O -1.144 10.837 1.031 1.00 . A A . 322 ARG O 1 1 20 22932 1 1 16 TRP C C 0.175 8.168 -0.194 1.00 . A A . 323 TRP C 1 1 20 22933 1 1 16 TRP CA C 1.008 9.225 0.538 1.00 . A A . 323 TRP CA 1 1 20 22934 1 1 16 TRP CB C 2.492 8.828 0.634 1.00 . A A . 323 TRP CB 1 1 20 22935 1 1 16 TRP CD1 C 2.587 6.405 1.461 1.00 . A A . 323 TRP CD1 1 1 20 22936 1 1 16 TRP CD2 C 3.388 7.894 2.922 1.00 . A A . 323 TRP CD2 1 1 20 22937 1 1 16 TRP CE2 C 3.495 6.607 3.486 1.00 . A A . 323 TRP CE2 1 1 20 22938 1 1 16 TRP CE3 C 3.838 8.992 3.662 1.00 . A A . 323 TRP CE3 1 1 20 22939 1 1 16 TRP CG C 2.798 7.740 1.625 1.00 . A A . 323 TRP CG 1 1 20 22940 1 1 16 TRP CH2 C 4.462 7.483 5.454 1.00 . A A . 323 TRP CH2 1 1 20 22941 1 1 16 TRP CZ2 C 4.033 6.391 4.753 1.00 . A A . 323 TRP CZ2 1 1 20 22942 1 1 16 TRP CZ3 C 4.367 8.776 4.920 1.00 . A A . 323 TRP CZ3 1 1 20 22943 1 1 16 TRP H H 0.845 9.077 2.642 1.00 . A A . 323 TRP H 1 1 20 22944 1 1 16 TRP HA H 0.939 10.147 -0.024 1.00 . A A . 323 TRP HA 1 1 20 22945 1 1 16 TRP HB2 H 2.821 8.487 -0.335 1.00 . A A . 323 TRP HB2 1 1 20 22946 1 1 16 TRP HB3 H 3.068 9.700 0.911 1.00 . A A . 323 TRP HB3 1 1 20 22947 1 1 16 TRP HD1 H 2.139 5.971 0.576 1.00 . A A . 323 TRP HD1 1 1 20 22948 1 1 16 TRP HE1 H 2.942 4.741 2.696 1.00 . A A . 323 TRP HE1 1 1 20 22949 1 1 16 TRP HE3 H 3.773 9.996 3.268 1.00 . A A . 323 TRP HE3 1 1 20 22950 1 1 16 TRP HH2 H 4.886 7.362 6.439 1.00 . A A . 323 TRP HH2 1 1 20 22951 1 1 16 TRP HZ2 H 4.113 5.400 5.178 1.00 . A A . 323 TRP HZ2 1 1 20 22952 1 1 16 TRP HZ3 H 4.721 9.613 5.507 1.00 . A A . 323 TRP HZ3 1 1 20 22953 1 1 16 TRP N N 0.445 9.494 1.852 1.00 . A A . 323 TRP N 1 1 20 22954 1 1 16 TRP NE1 N 2.994 5.717 2.575 1.00 . A A . 323 TRP NE1 1 1 20 22955 1 1 16 TRP O O 0.416 6.969 -0.106 1.00 . A A . 323 TRP O 1 1 20 22956 1 1 17 LYS C C -1.822 8.195 -3.074 1.00 . A A . 324 LYS C 1 1 20 22957 1 1 17 LYS CA C -1.735 7.761 -1.619 1.00 . A A . 324 LYS CA 1 1 20 22958 1 1 17 LYS CB C -3.121 7.739 -0.969 1.00 . A A . 324 LYS CB 1 1 20 22959 1 1 17 LYS CD C -4.550 6.623 0.783 1.00 . A A . 324 LYS CD 1 1 20 22960 1 1 17 LYS CE C -4.110 7.314 2.066 1.00 . A A . 324 LYS CE 1 1 20 22961 1 1 17 LYS CG C -3.394 6.460 -0.191 1.00 . A A . 324 LYS CG 1 1 20 22962 1 1 17 LYS H H -1.013 9.595 -0.872 1.00 . A A . 324 LYS H 1 1 20 22963 1 1 17 LYS HA H -1.319 6.765 -1.585 1.00 . A A . 324 LYS HA 1 1 20 22964 1 1 17 LYS HB2 H -3.202 8.580 -0.285 1.00 . A A . 324 LYS HB2 1 1 20 22965 1 1 17 LYS HB3 H -3.875 7.828 -1.751 1.00 . A A . 324 LYS HB3 1 1 20 22966 1 1 17 LYS HD2 H -5.322 7.216 0.315 1.00 . A A . 324 LYS HD2 1 1 20 22967 1 1 17 LYS HD3 H -4.942 5.647 1.027 1.00 . A A . 324 LYS HD3 1 1 20 22968 1 1 17 LYS HE2 H -3.642 8.254 1.812 1.00 . A A . 324 LYS HE2 1 1 20 22969 1 1 17 LYS HE3 H -4.980 7.497 2.679 1.00 . A A . 324 LYS HE3 1 1 20 22970 1 1 17 LYS HG2 H -3.636 5.675 -0.889 1.00 . A A . 324 LYS HG2 1 1 20 22971 1 1 17 LYS HG3 H -2.506 6.191 0.360 1.00 . A A . 324 LYS HG3 1 1 20 22972 1 1 17 LYS HZ1 H -2.844 6.989 3.699 1.00 . A A . 324 LYS HZ1 1 1 20 22973 1 1 17 LYS HZ2 H -2.298 6.285 2.259 1.00 . A A . 324 LYS HZ2 1 1 20 22974 1 1 17 LYS HZ3 H -3.581 5.581 3.109 1.00 . A A . 324 LYS HZ3 1 1 20 22975 1 1 17 LYS N N -0.847 8.634 -0.875 1.00 . A A . 324 LYS N 1 1 20 22976 1 1 17 LYS NZ N -3.140 6.485 2.836 1.00 . A A . 324 LYS NZ 1 1 20 22977 1 1 17 LYS O O -2.467 9.195 -3.403 1.00 . A A . 324 LYS O 1 1 20 22978 1 1 18 LEU C C -2.287 7.001 -6.042 1.00 . A A . 325 LEU C 1 1 20 22979 1 1 18 LEU CA C -1.131 7.725 -5.360 1.00 . A A . 325 LEU CA 1 1 20 22980 1 1 18 LEU CB C 0.203 7.290 -5.993 1.00 . A A . 325 LEU CB 1 1 20 22981 1 1 18 LEU CD1 C 1.261 9.552 -5.621 1.00 . A A . 325 LEU CD1 1 1 20 22982 1 1 18 LEU CD2 C 1.870 7.646 -4.121 1.00 . A A . 325 LEU CD2 1 1 20 22983 1 1 18 LEU CG C 1.463 8.047 -5.532 1.00 . A A . 325 LEU CG 1 1 20 22984 1 1 18 LEU H H -0.662 6.663 -3.595 1.00 . A A . 325 LEU H 1 1 20 22985 1 1 18 LEU HA H -1.257 8.788 -5.492 1.00 . A A . 325 LEU HA 1 1 20 22986 1 1 18 LEU HB2 H 0.349 6.233 -5.770 1.00 . A A . 325 LEU HB2 1 1 20 22987 1 1 18 LEU HB3 H 0.112 7.414 -7.074 1.00 . A A . 325 LEU HB3 1 1 20 22988 1 1 18 LEU HD11 H 2.174 10.055 -5.340 1.00 . A A . 325 LEU HD11 1 1 20 22989 1 1 18 LEU HD12 H 0.466 9.849 -4.952 1.00 . A A . 325 LEU HD12 1 1 20 22990 1 1 18 LEU HD13 H 1.000 9.821 -6.634 1.00 . A A . 325 LEU HD13 1 1 20 22991 1 1 18 LEU HD21 H 1.070 7.886 -3.435 1.00 . A A . 325 LEU HD21 1 1 20 22992 1 1 18 LEU HD22 H 2.762 8.184 -3.836 1.00 . A A . 325 LEU HD22 1 1 20 22993 1 1 18 LEU HD23 H 2.064 6.585 -4.090 1.00 . A A . 325 LEU HD23 1 1 20 22994 1 1 18 LEU HG H 2.280 7.791 -6.194 1.00 . A A . 325 LEU HG 1 1 20 22995 1 1 18 LEU N N -1.151 7.444 -3.932 1.00 . A A . 325 LEU N 1 1 20 22996 1 1 18 LEU O O -3.021 6.253 -5.394 1.00 . A A . 325 LEU O 1 1 20 22997 1 1 19 THR C C -3.161 5.144 -8.442 1.00 . A A . 326 THR C 1 1 20 22998 1 1 19 THR CA C -3.538 6.568 -8.060 1.00 . A A . 326 THR CA 1 1 20 22999 1 1 19 THR CB C -3.960 7.342 -9.318 1.00 . A A . 326 THR CB 1 1 20 23000 1 1 19 THR CG2 C -5.311 6.830 -9.824 1.00 . A A . 326 THR CG2 1 1 20 23001 1 1 19 THR H H -1.837 7.805 -7.820 1.00 . A A . 326 THR H 1 1 20 23002 1 1 19 THR HA H -4.387 6.528 -7.395 1.00 . A A . 326 THR HA 1 1 20 23003 1 1 19 THR HB H -3.219 7.191 -10.088 1.00 . A A . 326 THR HB 1 1 20 23004 1 1 19 THR HG1 H -3.306 9.011 -8.469 1.00 . A A . 326 THR HG1 1 1 20 23005 1 1 19 THR HG21 H -5.553 7.305 -10.764 1.00 . A A . 326 THR HG21 1 1 20 23006 1 1 19 THR HG22 H -6.080 7.052 -9.097 1.00 . A A . 326 THR HG22 1 1 20 23007 1 1 19 THR HG23 H -5.262 5.758 -9.965 1.00 . A A . 326 THR HG23 1 1 20 23008 1 1 19 THR N N -2.455 7.214 -7.341 1.00 . A A . 326 THR N 1 1 20 23009 1 1 19 THR O O -2.084 4.890 -8.979 1.00 . A A . 326 THR O 1 1 20 23010 1 1 19 THR OG1 O -4.057 8.745 -9.016 1.00 . A A . 326 THR OG1 1 1 20 23011 1 1 20 CYS C C -4.156 2.489 -9.854 1.00 . A A . 327 CYS C 1 1 20 23012 1 1 20 CYS CA C -3.867 2.818 -8.388 1.00 . A A . 327 CYS CA 1 1 20 23013 1 1 20 CYS CB C -4.822 2.059 -7.458 1.00 . A A . 327 CYS CB 1 1 20 23014 1 1 20 CYS H H -4.910 4.527 -7.751 1.00 . A A . 327 CYS H 1 1 20 23015 1 1 20 CYS HA H -2.847 2.563 -8.148 1.00 . A A . 327 CYS HA 1 1 20 23016 1 1 20 CYS HB2 H -4.717 2.454 -6.459 1.00 . A A . 327 CYS HB2 1 1 20 23017 1 1 20 CYS HB3 H -5.836 2.233 -7.791 1.00 . A A . 327 CYS HB3 1 1 20 23018 1 1 20 CYS N N -4.065 4.234 -8.146 1.00 . A A . 327 CYS N 1 1 20 23019 1 1 20 CYS O O -4.935 3.186 -10.509 1.00 . A A . 327 CYS O 1 1 20 23020 1 1 20 CYS SG S -4.587 0.268 -7.346 1.00 . A A . 327 CYS SG 1 1 20 23021 1 1 21 TYR C C -4.782 -0.246 -11.579 1.00 . A A . 328 TYR C 1 1 20 23022 1 1 21 TYR CA C -3.856 0.965 -11.710 1.00 . A A . 328 TYR CA 1 1 20 23023 1 1 21 TYR CB C -2.610 0.629 -12.546 1.00 . A A . 328 TYR CB 1 1 20 23024 1 1 21 TYR CD1 C -0.849 -0.455 -11.097 1.00 . A A . 328 TYR CD1 1 1 20 23025 1 1 21 TYR CD2 C -2.071 -1.832 -12.605 1.00 . A A . 328 TYR CD2 1 1 20 23026 1 1 21 TYR CE1 C -0.135 -1.555 -10.665 1.00 . A A . 328 TYR CE1 1 1 20 23027 1 1 21 TYR CE2 C -1.361 -2.934 -12.180 1.00 . A A . 328 TYR CE2 1 1 20 23028 1 1 21 TYR CG C -1.829 -0.575 -12.071 1.00 . A A . 328 TYR CG 1 1 20 23029 1 1 21 TYR CZ C -0.394 -2.791 -11.213 1.00 . A A . 328 TYR CZ 1 1 20 23030 1 1 21 TYR H H -2.753 1.058 -9.898 1.00 . A A . 328 TYR H 1 1 20 23031 1 1 21 TYR HA H -4.404 1.752 -12.208 1.00 . A A . 328 TYR HA 1 1 20 23032 1 1 21 TYR HB2 H -2.912 0.439 -13.564 1.00 . A A . 328 TYR HB2 1 1 20 23033 1 1 21 TYR HB3 H -1.943 1.481 -12.532 1.00 . A A . 328 TYR HB3 1 1 20 23034 1 1 21 TYR HD1 H -0.646 0.519 -10.671 1.00 . A A . 328 TYR HD1 1 1 20 23035 1 1 21 TYR HD2 H -2.832 -1.944 -13.364 1.00 . A A . 328 TYR HD2 1 1 20 23036 1 1 21 TYR HE1 H 0.624 -1.441 -9.906 1.00 . A A . 328 TYR HE1 1 1 20 23037 1 1 21 TYR HE2 H -1.564 -3.904 -12.608 1.00 . A A . 328 TYR HE2 1 1 20 23038 1 1 21 TYR HH H 0.143 -4.629 -11.408 1.00 . A A . 328 TYR HH 1 1 20 23039 1 1 21 TYR N N -3.500 1.462 -10.387 1.00 . A A . 328 TYR N 1 1 20 23040 1 1 21 TYR O O -5.652 -0.473 -12.421 1.00 . A A . 328 TYR O 1 1 20 23041 1 1 21 TYR OH O 0.303 -3.892 -10.783 1.00 . A A . 328 TYR OH 1 1 20 23042 1 1 22 LEU C C -6.690 -1.442 -9.394 1.00 . A A . 329 LEU C 1 1 20 23043 1 1 22 LEU CA C -5.539 -2.074 -10.164 1.00 . A A . 329 LEU CA 1 1 20 23044 1 1 22 LEU CB C -4.864 -3.174 -9.339 1.00 . A A . 329 LEU CB 1 1 20 23045 1 1 22 LEU CD1 C -3.124 -4.972 -9.140 1.00 . A A . 329 LEU CD1 1 1 20 23046 1 1 22 LEU CD2 C -4.422 -4.733 -11.257 1.00 . A A . 329 LEU CD2 1 1 20 23047 1 1 22 LEU CG C -3.802 -3.992 -10.083 1.00 . A A . 329 LEU CG 1 1 20 23048 1 1 22 LEU H H -3.807 -0.878 -9.950 1.00 . A A . 329 LEU H 1 1 20 23049 1 1 22 LEU HA H -5.922 -2.497 -11.083 1.00 . A A . 329 LEU HA 1 1 20 23050 1 1 22 LEU HB2 H -4.398 -2.715 -8.481 1.00 . A A . 329 LEU HB2 1 1 20 23051 1 1 22 LEU HB3 H -5.627 -3.853 -8.989 1.00 . A A . 329 LEU HB3 1 1 20 23052 1 1 22 LEU HD11 H -3.865 -5.625 -8.704 1.00 . A A . 329 LEU HD11 1 1 20 23053 1 1 22 LEU HD12 H -2.619 -4.428 -8.357 1.00 . A A . 329 LEU HD12 1 1 20 23054 1 1 22 LEU HD13 H -2.404 -5.560 -9.690 1.00 . A A . 329 LEU HD13 1 1 20 23055 1 1 22 LEU HD21 H -5.209 -5.380 -10.900 1.00 . A A . 329 LEU HD21 1 1 20 23056 1 1 22 LEU HD22 H -3.663 -5.326 -11.746 1.00 . A A . 329 LEU HD22 1 1 20 23057 1 1 22 LEU HD23 H -4.829 -4.021 -11.959 1.00 . A A . 329 LEU HD23 1 1 20 23058 1 1 22 LEU HG H -3.048 -3.324 -10.468 1.00 . A A . 329 LEU HG 1 1 20 23059 1 1 22 LEU N N -4.593 -1.021 -10.512 1.00 . A A . 329 LEU N 1 1 20 23060 1 1 22 LEU O O -6.671 -1.402 -8.148 1.00 . A A . 329 LEU O 1 1 20 23061 1 1 23 CYS C C -8.176 1.411 -9.916 1.00 . A A . 330 CYS C 1 1 20 23062 1 1 23 CYS CA C -8.711 -0.009 -9.755 1.00 . A A . 330 CYS CA 1 1 20 23063 1 1 23 CYS CB C -9.209 -0.232 -8.317 1.00 . A A . 330 CYS CB 1 1 20 23064 1 1 23 CYS H H -7.667 -1.238 -11.116 1.00 . A A . 330 CYS H 1 1 20 23065 1 1 23 CYS HA H -9.542 -0.132 -10.437 1.00 . A A . 330 CYS HA 1 1 20 23066 1 1 23 CYS HB2 H -10.189 0.208 -8.213 1.00 . A A . 330 CYS HB2 1 1 20 23067 1 1 23 CYS HB3 H -9.277 -1.294 -8.132 1.00 . A A . 330 CYS HB3 1 1 20 23068 1 1 23 CYS N N -7.663 -0.954 -10.176 1.00 . A A . 330 CYS N 1 1 20 23069 1 1 23 CYS O O -7.032 1.682 -9.571 1.00 . A A . 330 CYS O 1 1 20 23070 1 1 23 CYS SG S -8.151 0.484 -7.030 1.00 . A A . 330 CYS SG 1 1 20 23071 1 1 24 LYS C C -8.962 4.634 -9.708 1.00 . A A . 331 LYS C 1 1 20 23072 1 1 24 LYS CA C -8.546 3.652 -10.787 1.00 . A A . 331 LYS CA 1 1 20 23073 1 1 24 LYS CB C -9.125 4.056 -12.144 1.00 . A A . 331 LYS CB 1 1 20 23074 1 1 24 LYS CD C -8.916 5.515 -14.183 1.00 . A A . 331 LYS CD 1 1 20 23075 1 1 24 LYS CE C -8.040 6.522 -14.910 1.00 . A A . 331 LYS CE 1 1 20 23076 1 1 24 LYS CG C -8.352 5.182 -12.815 1.00 . A A . 331 LYS CG 1 1 20 23077 1 1 24 LYS H H -9.951 2.110 -10.479 1.00 . A A . 331 LYS H 1 1 20 23078 1 1 24 LYS HA H -7.466 3.633 -10.848 1.00 . A A . 331 LYS HA 1 1 20 23079 1 1 24 LYS HB2 H -9.111 3.195 -12.798 1.00 . A A . 331 LYS HB2 1 1 20 23080 1 1 24 LYS HB3 H -10.147 4.379 -12.008 1.00 . A A . 331 LYS HB3 1 1 20 23081 1 1 24 LYS HD2 H -8.971 4.610 -14.770 1.00 . A A . 331 LYS HD2 1 1 20 23082 1 1 24 LYS HD3 H -9.905 5.930 -14.063 1.00 . A A . 331 LYS HD3 1 1 20 23083 1 1 24 LYS HE2 H -8.521 6.797 -15.837 1.00 . A A . 331 LYS HE2 1 1 20 23084 1 1 24 LYS HE3 H -7.932 7.398 -14.289 1.00 . A A . 331 LYS HE3 1 1 20 23085 1 1 24 LYS HG2 H -8.404 6.062 -12.193 1.00 . A A . 331 LYS HG2 1 1 20 23086 1 1 24 LYS HG3 H -7.322 4.880 -12.926 1.00 . A A . 331 LYS HG3 1 1 20 23087 1 1 24 LYS HZ1 H -6.766 5.176 -15.872 1.00 . A A . 331 LYS HZ1 1 1 20 23088 1 1 24 LYS HZ2 H -6.235 5.636 -14.333 1.00 . A A . 331 LYS HZ2 1 1 20 23089 1 1 24 LYS HZ3 H -6.089 6.707 -15.635 1.00 . A A . 331 LYS HZ3 1 1 20 23090 1 1 24 LYS N N -9.003 2.318 -10.413 1.00 . A A . 331 LYS N 1 1 20 23091 1 1 24 LYS NZ N -6.690 5.971 -15.208 1.00 . A A . 331 LYS NZ 1 1 20 23092 1 1 24 LYS O O -9.493 5.712 -9.964 1.00 . A A . 331 LYS O 1 1 20 23093 1 1 25 GLN C C -7.859 5.103 -6.411 1.00 . A A . 332 GLN C 1 1 20 23094 1 1 25 GLN CA C -9.076 4.943 -7.300 1.00 . A A . 332 GLN CA 1 1 20 23095 1 1 25 GLN CB C -10.171 4.177 -6.555 1.00 . A A . 332 GLN CB 1 1 20 23096 1 1 25 GLN CD C -12.484 3.128 -6.670 1.00 . A A . 332 GLN CD 1 1 20 23097 1 1 25 GLN CG C -11.470 4.044 -7.338 1.00 . A A . 332 GLN CG 1 1 20 23098 1 1 25 GLN H H -8.175 3.406 -8.400 1.00 . A A . 332 GLN H 1 1 20 23099 1 1 25 GLN HA H -9.445 5.914 -7.589 1.00 . A A . 332 GLN HA 1 1 20 23100 1 1 25 GLN HB2 H -9.801 3.191 -6.333 1.00 . A A . 332 GLN HB2 1 1 20 23101 1 1 25 GLN HB3 H -10.384 4.688 -5.627 1.00 . A A . 332 GLN HB3 1 1 20 23102 1 1 25 GLN HE21 H -11.045 1.923 -6.010 1.00 . A A . 332 GLN HE21 1 1 20 23103 1 1 25 GLN HE22 H -12.650 1.476 -5.577 1.00 . A A . 332 GLN HE22 1 1 20 23104 1 1 25 GLN HG2 H -11.913 5.022 -7.442 1.00 . A A . 332 GLN HG2 1 1 20 23105 1 1 25 GLN HG3 H -11.242 3.648 -8.317 1.00 . A A . 332 GLN HG3 1 1 20 23106 1 1 25 GLN N N -8.689 4.223 -8.495 1.00 . A A . 332 GLN N 1 1 20 23107 1 1 25 GLN NE2 N -12.011 2.068 -6.023 1.00 . A A . 332 GLN NE2 1 1 20 23108 1 1 25 GLN O O -7.334 4.125 -5.891 1.00 . A A . 332 GLN O 1 1 20 23109 1 1 25 GLN OE1 O -13.691 3.354 -6.762 1.00 . A A . 332 GLN OE1 1 1 20 23110 1 1 26 LYS C C -6.358 6.234 -4.018 1.00 . A A . 333 LYS C 1 1 20 23111 1 1 26 LYS CA C -6.195 6.611 -5.498 1.00 . A A . 333 LYS CA 1 1 20 23112 1 1 26 LYS CB C -5.782 8.088 -5.653 1.00 . A A . 333 LYS CB 1 1 20 23113 1 1 26 LYS CD C -6.432 10.526 -5.638 1.00 . A A . 333 LYS CD 1 1 20 23114 1 1 26 LYS CE C -5.982 10.788 -7.070 1.00 . A A . 333 LYS CE 1 1 20 23115 1 1 26 LYS CG C -6.908 9.093 -5.443 1.00 . A A . 333 LYS CG 1 1 20 23116 1 1 26 LYS H H -7.853 7.053 -6.745 1.00 . A A . 333 LYS H 1 1 20 23117 1 1 26 LYS HA H -5.404 5.997 -5.904 1.00 . A A . 333 LYS HA 1 1 20 23118 1 1 26 LYS HB2 H -5.005 8.305 -4.936 1.00 . A A . 333 LYS HB2 1 1 20 23119 1 1 26 LYS HB3 H -5.386 8.229 -6.646 1.00 . A A . 333 LYS HB3 1 1 20 23120 1 1 26 LYS HD2 H -7.243 11.198 -5.400 1.00 . A A . 333 LYS HD2 1 1 20 23121 1 1 26 LYS HD3 H -5.604 10.711 -4.971 1.00 . A A . 333 LYS HD3 1 1 20 23122 1 1 26 LYS HE2 H -5.148 10.140 -7.296 1.00 . A A . 333 LYS HE2 1 1 20 23123 1 1 26 LYS HE3 H -6.800 10.566 -7.738 1.00 . A A . 333 LYS HE3 1 1 20 23124 1 1 26 LYS HG2 H -7.695 8.889 -6.151 1.00 . A A . 333 LYS HG2 1 1 20 23125 1 1 26 LYS HG3 H -7.290 8.985 -4.440 1.00 . A A . 333 LYS HG3 1 1 20 23126 1 1 26 LYS HZ1 H -5.258 12.349 -8.254 1.00 . A A . 333 LYS HZ1 1 1 20 23127 1 1 26 LYS HZ2 H -4.769 12.435 -6.639 1.00 . A A . 333 LYS HZ2 1 1 20 23128 1 1 26 LYS HZ3 H -6.351 12.846 -7.065 1.00 . A A . 333 LYS HZ3 1 1 20 23129 1 1 26 LYS N N -7.393 6.325 -6.281 1.00 . A A . 333 LYS N 1 1 20 23130 1 1 26 LYS NZ N -5.561 12.202 -7.271 1.00 . A A . 333 LYS NZ 1 1 20 23131 1 1 26 LYS O O -5.731 5.280 -3.539 1.00 . A A . 333 LYS O 1 1 20 23132 1 1 27 GLY C C -8.429 5.875 -1.429 1.00 . A A . 334 GLY C 1 1 20 23133 1 1 27 GLY CA C -7.303 6.780 -1.873 1.00 . A A . 334 GLY CA 1 1 20 23134 1 1 27 GLY H H -7.824 7.565 -3.763 1.00 . A A . 334 GLY H 1 1 20 23135 1 1 27 GLY HA2 H -6.371 6.368 -1.520 1.00 . A A . 334 GLY HA2 1 1 20 23136 1 1 27 GLY HA3 H -7.444 7.753 -1.424 1.00 . A A . 334 GLY HA3 1 1 20 23137 1 1 27 GLY N N -7.224 6.941 -3.309 1.00 . A A . 334 GLY N 1 1 20 23138 1 1 27 GLY O O -9.581 6.299 -1.366 1.00 . A A . 334 GLY O 1 1 20 23139 1 1 28 VAL C C -8.553 3.244 0.831 1.00 . A A . 335 VAL C 1 1 20 23140 1 1 28 VAL CA C -9.054 3.702 -0.534 1.00 . A A . 335 VAL CA 1 1 20 23141 1 1 28 VAL CB C -9.320 2.460 -1.417 1.00 . A A . 335 VAL CB 1 1 20 23142 1 1 28 VAL CG1 C -9.792 2.867 -2.806 1.00 . A A . 335 VAL CG1 1 1 20 23143 1 1 28 VAL CG2 C -8.089 1.570 -1.505 1.00 . A A . 335 VAL CG2 1 1 20 23144 1 1 28 VAL H H -7.193 4.317 -1.331 1.00 . A A . 335 VAL H 1 1 20 23145 1 1 28 VAL HA H -9.987 4.233 -0.402 1.00 . A A . 335 VAL HA 1 1 20 23146 1 1 28 VAL HB H -10.105 1.889 -0.950 1.00 . A A . 335 VAL HB 1 1 20 23147 1 1 28 VAL HG11 H -9.968 1.983 -3.401 1.00 . A A . 335 VAL HG11 1 1 20 23148 1 1 28 VAL HG12 H -9.035 3.475 -3.281 1.00 . A A . 335 VAL HG12 1 1 20 23149 1 1 28 VAL HG13 H -10.708 3.433 -2.724 1.00 . A A . 335 VAL HG13 1 1 20 23150 1 1 28 VAL HG21 H -7.274 2.126 -1.943 1.00 . A A . 335 VAL HG21 1 1 20 23151 1 1 28 VAL HG22 H -8.309 0.709 -2.120 1.00 . A A . 335 VAL HG22 1 1 20 23152 1 1 28 VAL HG23 H -7.811 1.243 -0.514 1.00 . A A . 335 VAL HG23 1 1 20 23153 1 1 28 VAL N N -8.097 4.625 -1.136 1.00 . A A . 335 VAL N 1 1 20 23154 1 1 28 VAL O O -9.328 2.833 1.690 1.00 . A A . 335 VAL O 1 1 20 23155 1 1 29 GLY C C -5.134 3.098 2.254 1.00 . A A . 336 GLY C 1 1 20 23156 1 1 29 GLY CA C -6.641 2.948 2.279 1.00 . A A . 336 GLY CA 1 1 20 23157 1 1 29 GLY H H -6.674 3.577 0.265 1.00 . A A . 336 GLY H 1 1 20 23158 1 1 29 GLY HA2 H -7.044 3.602 3.054 1.00 . A A . 336 GLY HA2 1 1 20 23159 1 1 29 GLY HA3 H -6.889 1.909 2.506 1.00 . A A . 336 GLY HA3 1 1 20 23160 1 1 29 GLY N N -7.240 3.302 1.010 1.00 . A A . 336 GLY N 1 1 20 23161 1 1 29 GLY O O -4.585 4.020 2.857 1.00 . A A . 336 GLY O 1 1 20 23162 1 1 30 ALA C C -2.521 1.934 0.065 1.00 . A A . 337 ALA C 1 1 20 23163 1 1 30 ALA CA C -3.010 2.211 1.478 1.00 . A A . 337 ALA CA 1 1 20 23164 1 1 30 ALA CB C -2.449 1.180 2.449 1.00 . A A . 337 ALA CB 1 1 20 23165 1 1 30 ALA H H -4.961 1.555 0.996 1.00 . A A . 337 ALA H 1 1 20 23166 1 1 30 ALA HA H -2.662 3.187 1.783 1.00 . A A . 337 ALA HA 1 1 20 23167 1 1 30 ALA HB1 H -2.798 1.396 3.448 1.00 . A A . 337 ALA HB1 1 1 20 23168 1 1 30 ALA HB2 H -1.369 1.219 2.430 1.00 . A A . 337 ALA HB2 1 1 20 23169 1 1 30 ALA HB3 H -2.779 0.193 2.158 1.00 . A A . 337 ALA HB3 1 1 20 23170 1 1 30 ALA N N -4.466 2.214 1.525 1.00 . A A . 337 ALA N 1 1 20 23171 1 1 30 ALA O O -3.073 1.075 -0.635 1.00 . A A . 337 ALA O 1 1 20 23172 1 1 31 SER C C 0.552 2.237 -1.620 1.00 . A A . 338 SER C 1 1 20 23173 1 1 31 SER CA C -0.947 2.501 -1.683 1.00 . A A . 338 SER CA 1 1 20 23174 1 1 31 SER CB C -1.234 3.742 -2.529 1.00 . A A . 338 SER CB 1 1 20 23175 1 1 31 SER H H -1.113 3.341 0.245 1.00 . A A . 338 SER H 1 1 20 23176 1 1 31 SER HA H -1.430 1.650 -2.138 1.00 . A A . 338 SER HA 1 1 20 23177 1 1 31 SER HB2 H -0.712 3.662 -3.471 1.00 . A A . 338 SER HB2 1 1 20 23178 1 1 31 SER HB3 H -2.295 3.813 -2.710 1.00 . A A . 338 SER HB3 1 1 20 23179 1 1 31 SER HG H 0.055 4.761 -1.456 1.00 . A A . 338 SER HG 1 1 20 23180 1 1 31 SER N N -1.503 2.666 -0.355 1.00 . A A . 338 SER N 1 1 20 23181 1 1 31 SER O O 1.283 2.907 -0.892 1.00 . A A . 338 SER O 1 1 20 23182 1 1 31 SER OG O -0.803 4.920 -1.869 1.00 . A A . 338 SER OG 1 1 20 23183 1 1 32 ILE C C 2.819 1.140 -3.951 1.00 . A A . 339 ILE C 1 1 20 23184 1 1 32 ILE CA C 2.402 0.932 -2.499 1.00 . A A . 339 ILE CA 1 1 20 23185 1 1 32 ILE CB C 2.698 -0.517 -2.034 1.00 . A A . 339 ILE CB 1 1 20 23186 1 1 32 ILE CD1 C 4.576 -2.182 -1.563 1.00 . A A . 339 ILE CD1 1 1 20 23187 1 1 32 ILE CG1 C 4.201 -0.820 -2.109 1.00 . A A . 339 ILE CG1 1 1 20 23188 1 1 32 ILE CG2 C 1.899 -1.520 -2.857 1.00 . A A . 339 ILE CG2 1 1 20 23189 1 1 32 ILE H H 0.344 0.729 -2.902 1.00 . A A . 339 ILE H 1 1 20 23190 1 1 32 ILE HA H 2.957 1.617 -1.872 1.00 . A A . 339 ILE HA 1 1 20 23191 1 1 32 ILE HB H 2.376 -0.607 -1.007 1.00 . A A . 339 ILE HB 1 1 20 23192 1 1 32 ILE HD11 H 4.072 -2.949 -2.131 1.00 . A A . 339 ILE HD11 1 1 20 23193 1 1 32 ILE HD12 H 4.277 -2.248 -0.526 1.00 . A A . 339 ILE HD12 1 1 20 23194 1 1 32 ILE HD13 H 5.644 -2.317 -1.640 1.00 . A A . 339 ILE HD13 1 1 20 23195 1 1 32 ILE HG12 H 4.519 -0.782 -3.148 1.00 . A A . 339 ILE HG12 1 1 20 23196 1 1 32 ILE HG13 H 4.740 -0.069 -1.532 1.00 . A A . 339 ILE HG13 1 1 20 23197 1 1 32 ILE HG21 H 0.846 -1.300 -2.767 1.00 . A A . 339 ILE HG21 1 1 20 23198 1 1 32 ILE HG22 H 2.088 -2.520 -2.492 1.00 . A A . 339 ILE HG22 1 1 20 23199 1 1 32 ILE HG23 H 2.194 -1.452 -3.893 1.00 . A A . 339 ILE HG23 1 1 20 23200 1 1 32 ILE N N 0.991 1.249 -2.378 1.00 . A A . 339 ILE N 1 1 20 23201 1 1 32 ILE O O 1.996 1.011 -4.860 1.00 . A A . 339 ILE O 1 1 20 23202 1 1 33 GLN C C 5.611 0.949 -5.984 1.00 . A A . 340 GLN C 1 1 20 23203 1 1 33 GLN CA C 4.508 1.870 -5.492 1.00 . A A . 340 GLN CA 1 1 20 23204 1 1 33 GLN CB C 4.977 3.324 -5.474 1.00 . A A . 340 GLN CB 1 1 20 23205 1 1 33 GLN CD C 5.250 5.441 -6.792 1.00 . A A . 340 GLN CD 1 1 20 23206 1 1 33 GLN CG C 4.984 3.984 -6.846 1.00 . A A . 340 GLN CG 1 1 20 23207 1 1 33 GLN H H 4.726 1.440 -3.450 1.00 . A A . 340 GLN H 1 1 20 23208 1 1 33 GLN HA H 3.661 1.783 -6.156 1.00 . A A . 340 GLN HA 1 1 20 23209 1 1 33 GLN HB2 H 4.323 3.893 -4.830 1.00 . A A . 340 GLN HB2 1 1 20 23210 1 1 33 GLN HB3 H 5.980 3.361 -5.076 1.00 . A A . 340 GLN HB3 1 1 20 23211 1 1 33 GLN HE21 H 4.354 5.623 -8.530 1.00 . A A . 340 GLN HE21 1 1 20 23212 1 1 33 GLN HE22 H 5.028 7.034 -7.861 1.00 . A A . 340 GLN HE22 1 1 20 23213 1 1 33 GLN HG2 H 5.760 3.563 -7.459 1.00 . A A . 340 GLN HG2 1 1 20 23214 1 1 33 GLN HG3 H 4.011 3.830 -7.313 1.00 . A A . 340 GLN HG3 1 1 20 23215 1 1 33 GLN N N 4.073 1.478 -4.174 1.00 . A A . 340 GLN N 1 1 20 23216 1 1 33 GLN NE2 N 4.822 6.108 -7.820 1.00 . A A . 340 GLN NE2 1 1 20 23217 1 1 33 GLN O O 6.535 0.611 -5.244 1.00 . A A . 340 GLN O 1 1 20 23218 1 1 33 GLN OE1 O 5.870 5.955 -5.866 1.00 . A A . 340 GLN OE1 1 1 20 23219 1 1 34 CYS C C 7.803 0.399 -7.903 1.00 . A A . 341 CYS C 1 1 20 23220 1 1 34 CYS CA C 6.466 -0.306 -7.889 1.00 . A A . 341 CYS CA 1 1 20 23221 1 1 34 CYS CB C 6.048 -0.627 -9.328 1.00 . A A . 341 CYS CB 1 1 20 23222 1 1 34 CYS H H 4.652 0.763 -7.710 1.00 . A A . 341 CYS H 1 1 20 23223 1 1 34 CYS HA H 6.561 -1.227 -7.334 1.00 . A A . 341 CYS HA 1 1 20 23224 1 1 34 CYS HB2 H 5.160 -1.240 -9.308 1.00 . A A . 341 CYS HB2 1 1 20 23225 1 1 34 CYS HB3 H 5.825 0.297 -9.840 1.00 . A A . 341 CYS HB3 1 1 20 23226 1 1 34 CYS N N 5.468 0.518 -7.226 1.00 . A A . 341 CYS N 1 1 20 23227 1 1 34 CYS O O 7.877 1.603 -8.149 1.00 . A A . 341 CYS O 1 1 20 23228 1 1 34 CYS SG S 7.303 -1.512 -10.304 1.00 . A A . 341 CYS SG 1 1 20 23229 1 1 35 HIS C C 10.655 0.610 -8.993 1.00 . A A . 342 HIS C 1 1 20 23230 1 1 35 HIS CA C 10.200 0.139 -7.601 1.00 . A A . 342 HIS CA 1 1 20 23231 1 1 35 HIS CB C 11.114 -0.957 -7.041 1.00 . A A . 342 HIS CB 1 1 20 23232 1 1 35 HIS CD2 C 12.681 0.664 -5.755 1.00 . A A . 342 HIS CD2 1 1 20 23233 1 1 35 HIS CE1 C 14.499 -0.554 -5.805 1.00 . A A . 342 HIS CE1 1 1 20 23234 1 1 35 HIS CG C 12.392 -0.472 -6.429 1.00 . A A . 342 HIS CG 1 1 20 23235 1 1 35 HIS H H 8.689 -1.333 -7.507 1.00 . A A . 342 HIS H 1 1 20 23236 1 1 35 HIS HA H 10.209 0.983 -6.928 1.00 . A A . 342 HIS HA 1 1 20 23237 1 1 35 HIS HB2 H 10.571 -1.498 -6.267 1.00 . A A . 342 HIS HB2 1 1 20 23238 1 1 35 HIS HB3 H 11.374 -1.639 -7.854 1.00 . A A . 342 HIS HB3 1 1 20 23239 1 1 35 HIS HD1 H 13.665 -2.101 -6.865 1.00 . A A . 342 HIS HD1 1 1 20 23240 1 1 35 HIS HD2 H 11.999 1.477 -5.549 1.00 . A A . 342 HIS HD2 1 1 20 23241 1 1 35 HIS HE1 H 15.514 -0.895 -5.656 1.00 . A A . 342 HIS HE1 1 1 20 23242 1 1 35 HIS HE2 H 14.545 1.365 -5.107 1.00 . A A . 342 HIS HE2 1 1 20 23243 1 1 35 HIS N N 8.843 -0.375 -7.658 1.00 . A A . 342 HIS N 1 1 20 23244 1 1 35 HIS ND1 N 13.552 -1.214 -6.444 1.00 . A A . 342 HIS ND1 1 1 20 23245 1 1 35 HIS NE2 N 14.000 0.591 -5.378 1.00 . A A . 342 HIS NE2 1 1 20 23246 1 1 35 HIS O O 9.892 0.541 -9.963 1.00 . A A . 342 HIS O 1 1 20 23247 1 1 36 LYS C C 11.802 3.166 -10.310 1.00 . A A . 343 LYS C 1 1 20 23248 1 1 36 LYS CA C 12.430 1.785 -10.222 1.00 . A A . 343 LYS CA 1 1 20 23249 1 1 36 LYS CB C 12.265 1.048 -11.545 1.00 . A A . 343 LYS CB 1 1 20 23250 1 1 36 LYS CD C 13.366 -0.432 -13.214 1.00 . A A . 343 LYS CD 1 1 20 23251 1 1 36 LYS CE C 14.088 0.629 -14.029 1.00 . A A . 343 LYS CE 1 1 20 23252 1 1 36 LYS CG C 13.279 -0.054 -11.752 1.00 . A A . 343 LYS CG 1 1 20 23253 1 1 36 LYS H H 12.524 0.818 -8.356 1.00 . A A . 343 LYS H 1 1 20 23254 1 1 36 LYS HA H 13.486 1.921 -10.042 1.00 . A A . 343 LYS HA 1 1 20 23255 1 1 36 LYS HB2 H 11.279 0.610 -11.580 1.00 . A A . 343 LYS HB2 1 1 20 23256 1 1 36 LYS HB3 H 12.363 1.757 -12.354 1.00 . A A . 343 LYS HB3 1 1 20 23257 1 1 36 LYS HD2 H 13.907 -1.369 -13.302 1.00 . A A . 343 LYS HD2 1 1 20 23258 1 1 36 LYS HD3 H 12.354 -0.536 -13.599 1.00 . A A . 343 LYS HD3 1 1 20 23259 1 1 36 LYS HE2 H 13.590 1.576 -13.890 1.00 . A A . 343 LYS HE2 1 1 20 23260 1 1 36 LYS HE3 H 15.106 0.703 -13.678 1.00 . A A . 343 LYS HE3 1 1 20 23261 1 1 36 LYS HG2 H 14.254 0.297 -11.419 1.00 . A A . 343 LYS HG2 1 1 20 23262 1 1 36 LYS HG3 H 12.973 -0.927 -11.177 1.00 . A A . 343 LYS HG3 1 1 20 23263 1 1 36 LYS HZ1 H 14.548 1.060 -16.017 1.00 . A A . 343 LYS HZ1 1 1 20 23264 1 1 36 LYS HZ2 H 13.124 0.173 -15.822 1.00 . A A . 343 LYS HZ2 1 1 20 23265 1 1 36 LYS HZ3 H 14.625 -0.584 -15.642 1.00 . A A . 343 LYS HZ3 1 1 20 23266 1 1 36 LYS N N 11.910 1.035 -9.080 1.00 . A A . 343 LYS N 1 1 20 23267 1 1 36 LYS NZ N 14.097 0.295 -15.477 1.00 . A A . 343 LYS NZ 1 1 20 23268 1 1 36 LYS O O 10.582 3.329 -10.259 1.00 . A A . 343 LYS O 1 1 20 23269 1 1 37 ALA C C 11.568 5.996 -11.697 1.00 . A A . 344 ALA C 1 1 20 23270 1 1 37 ALA CA C 12.260 5.551 -10.421 1.00 . A A . 344 ALA CA 1 1 20 23271 1 1 37 ALA CB C 13.469 6.423 -10.150 1.00 . A A . 344 ALA CB 1 1 20 23272 1 1 37 ALA H H 13.589 3.921 -10.715 1.00 . A A . 344 ALA H 1 1 20 23273 1 1 37 ALA HA H 11.574 5.660 -9.594 1.00 . A A . 344 ALA HA 1 1 20 23274 1 1 37 ALA HB1 H 14.179 6.314 -10.956 1.00 . A A . 344 ALA HB1 1 1 20 23275 1 1 37 ALA HB2 H 13.928 6.120 -9.221 1.00 . A A . 344 ALA HB2 1 1 20 23276 1 1 37 ALA HB3 H 13.159 7.455 -10.081 1.00 . A A . 344 ALA HB3 1 1 20 23277 1 1 37 ALA N N 12.658 4.150 -10.497 1.00 . A A . 344 ALA N 1 1 20 23278 1 1 37 ALA O O 10.695 6.864 -11.679 1.00 . A A . 344 ALA O 1 1 20 23279 1 1 38 ASN C C 10.246 4.708 -14.406 1.00 . A A . 345 ASN C 1 1 20 23280 1 1 38 ASN CA C 11.376 5.688 -14.096 1.00 . A A . 345 ASN CA 1 1 20 23281 1 1 38 ASN CB C 12.444 5.662 -15.196 1.00 . A A . 345 ASN CB 1 1 20 23282 1 1 38 ASN CG C 13.413 4.506 -15.060 1.00 . A A . 345 ASN CG 1 1 20 23283 1 1 38 ASN H H 12.682 4.726 -12.740 1.00 . A A . 345 ASN H 1 1 20 23284 1 1 38 ASN HA H 10.960 6.684 -14.041 1.00 . A A . 345 ASN HA 1 1 20 23285 1 1 38 ASN HB2 H 11.957 5.585 -16.157 1.00 . A A . 345 ASN HB2 1 1 20 23286 1 1 38 ASN HB3 H 13.007 6.583 -15.160 1.00 . A A . 345 ASN HB3 1 1 20 23287 1 1 38 ASN HD21 H 14.672 5.660 -14.038 1.00 . A A . 345 ASN HD21 1 1 20 23288 1 1 38 ASN HD22 H 15.197 4.035 -14.312 1.00 . A A . 345 ASN HD22 1 1 20 23289 1 1 38 ASN N N 11.967 5.391 -12.799 1.00 . A A . 345 ASN N 1 1 20 23290 1 1 38 ASN ND2 N 14.536 4.755 -14.399 1.00 . A A . 345 ASN ND2 1 1 20 23291 1 1 38 ASN O O 9.818 4.572 -15.554 1.00 . A A . 345 ASN O 1 1 20 23292 1 1 38 ASN OD1 O 13.164 3.406 -15.550 1.00 . A A . 345 ASN OD1 1 1 20 23293 1 1 39 CYS C C 7.472 3.770 -12.641 1.00 . A A . 346 CYS C 1 1 20 23294 1 1 39 CYS CA C 8.599 3.174 -13.478 1.00 . A A . 346 CYS CA 1 1 20 23295 1 1 39 CYS CB C 8.918 1.749 -13.009 1.00 . A A . 346 CYS CB 1 1 20 23296 1 1 39 CYS H H 10.209 4.125 -12.498 1.00 . A A . 346 CYS H 1 1 20 23297 1 1 39 CYS HA H 8.296 3.151 -14.516 1.00 . A A . 346 CYS HA 1 1 20 23298 1 1 39 CYS HB2 H 9.746 1.365 -13.583 1.00 . A A . 346 CYS HB2 1 1 20 23299 1 1 39 CYS HB3 H 9.193 1.777 -11.966 1.00 . A A . 346 CYS HB3 1 1 20 23300 1 1 39 CYS N N 9.770 4.031 -13.368 1.00 . A A . 346 CYS N 1 1 20 23301 1 1 39 CYS O O 6.466 4.224 -13.185 1.00 . A A . 346 CYS O 1 1 20 23302 1 1 39 CYS SG S 7.544 0.578 -13.185 1.00 . A A . 346 CYS SG 1 1 20 23303 1 1 40 TYR C C 5.282 3.995 -10.666 1.00 . A A . 347 TYR C 1 1 20 23304 1 1 40 TYR CA C 6.725 4.389 -10.375 1.00 . A A . 347 TYR CA 1 1 20 23305 1 1 40 TYR CB C 6.868 5.914 -10.373 1.00 . A A . 347 TYR CB 1 1 20 23306 1 1 40 TYR CD1 C 8.806 5.589 -8.771 1.00 . A A . 347 TYR CD1 1 1 20 23307 1 1 40 TYR CD2 C 8.215 7.810 -9.397 1.00 . A A . 347 TYR CD2 1 1 20 23308 1 1 40 TYR CE1 C 9.816 6.081 -7.968 1.00 . A A . 347 TYR CE1 1 1 20 23309 1 1 40 TYR CE2 C 9.220 8.310 -8.593 1.00 . A A . 347 TYR CE2 1 1 20 23310 1 1 40 TYR CG C 7.988 6.443 -9.500 1.00 . A A . 347 TYR CG 1 1 20 23311 1 1 40 TYR CZ C 10.019 7.443 -7.883 1.00 . A A . 347 TYR CZ 1 1 20 23312 1 1 40 TYR H H 8.490 3.372 -10.960 1.00 . A A . 347 TYR H 1 1 20 23313 1 1 40 TYR HA H 6.973 4.022 -9.392 1.00 . A A . 347 TYR HA 1 1 20 23314 1 1 40 TYR HB2 H 7.056 6.246 -11.382 1.00 . A A . 347 TYR HB2 1 1 20 23315 1 1 40 TYR HB3 H 5.944 6.347 -10.024 1.00 . A A . 347 TYR HB3 1 1 20 23316 1 1 40 TYR HD1 H 8.649 4.523 -8.842 1.00 . A A . 347 TYR HD1 1 1 20 23317 1 1 40 TYR HD2 H 7.590 8.489 -9.957 1.00 . A A . 347 TYR HD2 1 1 20 23318 1 1 40 TYR HE1 H 10.442 5.402 -7.411 1.00 . A A . 347 TYR HE1 1 1 20 23319 1 1 40 TYR HE2 H 9.381 9.377 -8.528 1.00 . A A . 347 TYR HE2 1 1 20 23320 1 1 40 TYR HH H 10.634 8.553 -6.438 1.00 . A A . 347 TYR HH 1 1 20 23321 1 1 40 TYR N N 7.672 3.782 -11.317 1.00 . A A . 347 TYR N 1 1 20 23322 1 1 40 TYR O O 4.462 4.828 -11.063 1.00 . A A . 347 TYR O 1 1 20 23323 1 1 40 TYR OH O 11.018 7.939 -7.079 1.00 . A A . 347 TYR OH 1 1 20 23324 1 1 41 THR C C 2.901 2.101 -9.360 1.00 . A A . 348 THR C 1 1 20 23325 1 1 41 THR CA C 3.632 2.227 -10.689 1.00 . A A . 348 THR CA 1 1 20 23326 1 1 41 THR CB C 3.664 0.853 -11.377 1.00 . A A . 348 THR CB 1 1 20 23327 1 1 41 THR CG2 C 2.369 0.589 -12.125 1.00 . A A . 348 THR CG2 1 1 20 23328 1 1 41 THR H H 5.674 2.120 -10.131 1.00 . A A . 348 THR H 1 1 20 23329 1 1 41 THR HA H 3.108 2.925 -11.325 1.00 . A A . 348 THR HA 1 1 20 23330 1 1 41 THR HB H 3.790 0.089 -10.623 1.00 . A A . 348 THR HB 1 1 20 23331 1 1 41 THR HG1 H 4.797 1.606 -12.811 1.00 . A A . 348 THR HG1 1 1 20 23332 1 1 41 THR HG21 H 2.422 -0.376 -12.607 1.00 . A A . 348 THR HG21 1 1 20 23333 1 1 41 THR HG22 H 2.223 1.357 -12.868 1.00 . A A . 348 THR HG22 1 1 20 23334 1 1 41 THR HG23 H 1.543 0.600 -11.429 1.00 . A A . 348 THR HG23 1 1 20 23335 1 1 41 THR N N 4.978 2.729 -10.460 1.00 . A A . 348 THR N 1 1 20 23336 1 1 41 THR O O 3.334 1.357 -8.487 1.00 . A A . 348 THR O 1 1 20 23337 1 1 41 THR OG1 O 4.765 0.788 -12.295 1.00 . A A . 348 THR OG1 1 1 20 23338 1 1 42 ALA C C -0.072 1.912 -7.873 1.00 . A A . 349 ALA C 1 1 20 23339 1 1 42 ALA CA C 1.122 2.855 -7.918 1.00 . A A . 349 ALA CA 1 1 20 23340 1 1 42 ALA CB C 0.687 4.274 -7.601 1.00 . A A . 349 ALA CB 1 1 20 23341 1 1 42 ALA H H 1.414 3.289 -9.968 1.00 . A A . 349 ALA H 1 1 20 23342 1 1 42 ALA HA H 1.836 2.549 -7.164 1.00 . A A . 349 ALA HA 1 1 20 23343 1 1 42 ALA HB1 H -0.039 4.600 -8.331 1.00 . A A . 349 ALA HB1 1 1 20 23344 1 1 42 ALA HB2 H 1.545 4.930 -7.630 1.00 . A A . 349 ALA HB2 1 1 20 23345 1 1 42 ALA HB3 H 0.246 4.302 -6.617 1.00 . A A . 349 ALA HB3 1 1 20 23346 1 1 42 ALA N N 1.795 2.805 -9.205 1.00 . A A . 349 ALA N 1 1 20 23347 1 1 42 ALA O O -0.870 1.844 -8.809 1.00 . A A . 349 ALA O 1 1 20 23348 1 1 43 PHE C C -1.552 0.117 -5.066 1.00 . A A . 350 PHE C 1 1 20 23349 1 1 43 PHE CA C -1.283 0.261 -6.560 1.00 . A A . 350 PHE CA 1 1 20 23350 1 1 43 PHE CB C -1.022 -1.107 -7.216 1.00 . A A . 350 PHE CB 1 1 20 23351 1 1 43 PHE CD1 C 1.453 -1.177 -7.654 1.00 . A A . 350 PHE CD1 1 1 20 23352 1 1 43 PHE CD2 C 0.537 -2.746 -6.112 1.00 . A A . 350 PHE CD2 1 1 20 23353 1 1 43 PHE CE1 C 2.708 -1.713 -7.465 1.00 . A A . 350 PHE CE1 1 1 20 23354 1 1 43 PHE CE2 C 1.795 -3.285 -5.917 1.00 . A A . 350 PHE CE2 1 1 20 23355 1 1 43 PHE CG C 0.351 -1.683 -6.981 1.00 . A A . 350 PHE CG 1 1 20 23356 1 1 43 PHE CZ C 2.881 -2.769 -6.595 1.00 . A A . 350 PHE CZ 1 1 20 23357 1 1 43 PHE H H 0.526 1.246 -6.087 1.00 . A A . 350 PHE H 1 1 20 23358 1 1 43 PHE HA H -2.156 0.702 -7.020 1.00 . A A . 350 PHE HA 1 1 20 23359 1 1 43 PHE HB2 H -1.738 -1.818 -6.834 1.00 . A A . 350 PHE HB2 1 1 20 23360 1 1 43 PHE HB3 H -1.161 -1.012 -8.283 1.00 . A A . 350 PHE HB3 1 1 20 23361 1 1 43 PHE HD1 H 1.321 -0.348 -8.333 1.00 . A A . 350 PHE HD1 1 1 20 23362 1 1 43 PHE HD2 H -0.312 -3.150 -5.580 1.00 . A A . 350 PHE HD2 1 1 20 23363 1 1 43 PHE HE1 H 3.553 -1.307 -8.000 1.00 . A A . 350 PHE HE1 1 1 20 23364 1 1 43 PHE HE2 H 1.929 -4.115 -5.241 1.00 . A A . 350 PHE HE2 1 1 20 23365 1 1 43 PHE HZ H 3.864 -3.191 -6.444 1.00 . A A . 350 PHE HZ 1 1 20 23366 1 1 43 PHE N N -0.173 1.174 -6.779 1.00 . A A . 350 PHE N 1 1 20 23367 1 1 43 PHE O O -0.906 0.767 -4.252 1.00 . A A . 350 PHE O 1 1 20 23368 1 1 44 HIS C C -2.343 -2.168 -2.740 1.00 . A A . 351 HIS C 1 1 20 23369 1 1 44 HIS CA C -2.892 -0.868 -3.300 1.00 . A A . 351 HIS CA 1 1 20 23370 1 1 44 HIS CB C -4.416 -0.853 -3.131 1.00 . A A . 351 HIS CB 1 1 20 23371 1 1 44 HIS CD2 C -4.982 1.672 -3.065 1.00 . A A . 351 HIS CD2 1 1 20 23372 1 1 44 HIS CE1 C -6.439 1.723 -4.699 1.00 . A A . 351 HIS CE1 1 1 20 23373 1 1 44 HIS CG C -5.074 0.414 -3.566 1.00 . A A . 351 HIS CG 1 1 20 23374 1 1 44 HIS H H -2.958 -1.259 -5.383 1.00 . A A . 351 HIS H 1 1 20 23375 1 1 44 HIS HA H -2.468 -0.043 -2.748 1.00 . A A . 351 HIS HA 1 1 20 23376 1 1 44 HIS HB2 H -4.844 -1.659 -3.709 1.00 . A A . 351 HIS HB2 1 1 20 23377 1 1 44 HIS HB3 H -4.653 -1.003 -2.085 1.00 . A A . 351 HIS HB3 1 1 20 23378 1 1 44 HIS HD2 H -4.367 1.984 -2.230 1.00 . A A . 351 HIS HD2 1 1 20 23379 1 1 44 HIS HE1 H -7.181 2.073 -5.402 1.00 . A A . 351 HIS HE1 1 1 20 23380 1 1 44 HIS HE2 H -5.826 3.456 -3.791 1.00 . A A . 351 HIS HE2 1 1 20 23381 1 1 44 HIS N N -2.515 -0.716 -4.702 1.00 . A A . 351 HIS N 1 1 20 23382 1 1 44 HIS ND1 N -6.000 0.473 -4.599 1.00 . A A . 351 HIS ND1 1 1 20 23383 1 1 44 HIS NE2 N -5.837 2.464 -3.788 1.00 . A A . 351 HIS NE2 1 1 20 23384 1 1 44 HIS O O -2.095 -3.111 -3.489 1.00 . A A . 351 HIS O 1 1 20 23385 1 1 45 VAL C C -2.758 -4.550 -0.961 1.00 . A A . 352 VAL C 1 1 20 23386 1 1 45 VAL CA C -1.726 -3.440 -0.761 1.00 . A A . 352 VAL CA 1 1 20 23387 1 1 45 VAL CB C -1.494 -3.210 0.749 1.00 . A A . 352 VAL CB 1 1 20 23388 1 1 45 VAL CG1 C -0.897 -4.450 1.399 1.00 . A A . 352 VAL CG1 1 1 20 23389 1 1 45 VAL CG2 C -0.599 -2.000 0.974 1.00 . A A . 352 VAL CG2 1 1 20 23390 1 1 45 VAL H H -2.324 -1.414 -0.888 1.00 . A A . 352 VAL H 1 1 20 23391 1 1 45 VAL HA H -0.791 -3.745 -1.209 1.00 . A A . 352 VAL HA 1 1 20 23392 1 1 45 VAL HB H -2.451 -3.015 1.214 1.00 . A A . 352 VAL HB 1 1 20 23393 1 1 45 VAL HG11 H -0.734 -4.262 2.450 1.00 . A A . 352 VAL HG11 1 1 20 23394 1 1 45 VAL HG12 H 0.044 -4.687 0.925 1.00 . A A . 352 VAL HG12 1 1 20 23395 1 1 45 VAL HG13 H -1.579 -5.279 1.283 1.00 . A A . 352 VAL HG13 1 1 20 23396 1 1 45 VAL HG21 H -1.063 -1.125 0.543 1.00 . A A . 352 VAL HG21 1 1 20 23397 1 1 45 VAL HG22 H 0.360 -2.166 0.505 1.00 . A A . 352 VAL HG22 1 1 20 23398 1 1 45 VAL HG23 H -0.459 -1.847 2.034 1.00 . A A . 352 VAL HG23 1 1 20 23399 1 1 45 VAL N N -2.168 -2.220 -1.426 1.00 . A A . 352 VAL N 1 1 20 23400 1 1 45 VAL O O -2.406 -5.712 -1.165 1.00 . A A . 352 VAL O 1 1 20 23401 1 1 46 THR C C -5.057 -5.633 -2.626 1.00 . A A . 353 THR C 1 1 20 23402 1 1 46 THR CA C -5.124 -5.109 -1.188 1.00 . A A . 353 THR CA 1 1 20 23403 1 1 46 THR CB C -6.506 -4.454 -0.927 1.00 . A A . 353 THR CB 1 1 20 23404 1 1 46 THR CG2 C -6.689 -3.183 -1.744 1.00 . A A . 353 THR CG2 1 1 20 23405 1 1 46 THR H H -4.250 -3.250 -0.687 1.00 . A A . 353 THR H 1 1 20 23406 1 1 46 THR HA H -5.013 -5.944 -0.510 1.00 . A A . 353 THR HA 1 1 20 23407 1 1 46 THR HB H -6.570 -4.197 0.120 1.00 . A A . 353 THR HB 1 1 20 23408 1 1 46 THR HG1 H -7.436 -6.183 -0.734 1.00 . A A . 353 THR HG1 1 1 20 23409 1 1 46 THR HG21 H -6.575 -3.412 -2.793 1.00 . A A . 353 THR HG21 1 1 20 23410 1 1 46 THR HG22 H -5.946 -2.456 -1.452 1.00 . A A . 353 THR HG22 1 1 20 23411 1 1 46 THR HG23 H -7.676 -2.779 -1.569 1.00 . A A . 353 THR HG23 1 1 20 23412 1 1 46 THR N N -4.035 -4.174 -0.921 1.00 . A A . 353 THR N 1 1 20 23413 1 1 46 THR O O -5.376 -6.793 -2.891 1.00 . A A . 353 THR O 1 1 20 23414 1 1 46 THR OG1 O -7.561 -5.371 -1.237 1.00 . A A . 353 THR OG1 1 1 20 23415 1 1 47 CYS C C -3.269 -6.084 -5.112 1.00 . A A . 354 CYS C 1 1 20 23416 1 1 47 CYS CA C -4.473 -5.166 -4.944 1.00 . A A . 354 CYS CA 1 1 20 23417 1 1 47 CYS CB C -4.306 -3.928 -5.833 1.00 . A A . 354 CYS CB 1 1 20 23418 1 1 47 CYS H H -4.367 -3.877 -3.276 1.00 . A A . 354 CYS H 1 1 20 23419 1 1 47 CYS HA H -5.365 -5.699 -5.238 1.00 . A A . 354 CYS HA 1 1 20 23420 1 1 47 CYS HB2 H -3.396 -3.421 -5.554 1.00 . A A . 354 CYS HB2 1 1 20 23421 1 1 47 CYS HB3 H -4.228 -4.247 -6.863 1.00 . A A . 354 CYS HB3 1 1 20 23422 1 1 47 CYS N N -4.612 -4.780 -3.547 1.00 . A A . 354 CYS N 1 1 20 23423 1 1 47 CYS O O -3.336 -7.093 -5.809 1.00 . A A . 354 CYS O 1 1 20 23424 1 1 47 CYS SG S -5.655 -2.720 -5.730 1.00 . A A . 354 CYS SG 1 1 20 23425 1 1 48 ALA C C -1.064 -7.904 -4.054 1.00 . A A . 355 ALA C 1 1 20 23426 1 1 48 ALA CA C -0.924 -6.470 -4.553 1.00 . A A . 355 ALA CA 1 1 20 23427 1 1 48 ALA CB C 0.168 -5.755 -3.778 1.00 . A A . 355 ALA CB 1 1 20 23428 1 1 48 ALA H H -2.209 -4.940 -3.863 1.00 . A A . 355 ALA H 1 1 20 23429 1 1 48 ALA HA H -0.638 -6.488 -5.593 1.00 . A A . 355 ALA HA 1 1 20 23430 1 1 48 ALA HB1 H 0.260 -4.741 -4.137 1.00 . A A . 355 ALA HB1 1 1 20 23431 1 1 48 ALA HB2 H 1.105 -6.274 -3.914 1.00 . A A . 355 ALA HB2 1 1 20 23432 1 1 48 ALA HB3 H -0.086 -5.743 -2.728 1.00 . A A . 355 ALA HB3 1 1 20 23433 1 1 48 ALA N N -2.176 -5.731 -4.444 1.00 . A A . 355 ALA N 1 1 20 23434 1 1 48 ALA O O -0.656 -8.846 -4.734 1.00 . A A . 355 ALA O 1 1 20 23435 1 1 49 GLN C C -2.781 -10.230 -3.111 1.00 . A A . 356 GLN C 1 1 20 23436 1 1 49 GLN CA C -1.827 -9.385 -2.274 1.00 . A A . 356 GLN CA 1 1 20 23437 1 1 49 GLN CB C -2.376 -9.262 -0.850 1.00 . A A . 356 GLN CB 1 1 20 23438 1 1 49 GLN CD C -2.088 -8.313 1.462 1.00 . A A . 356 GLN CD 1 1 20 23439 1 1 49 GLN CG C -1.460 -8.513 0.099 1.00 . A A . 356 GLN CG 1 1 20 23440 1 1 49 GLN H H -1.953 -7.270 -2.377 1.00 . A A . 356 GLN H 1 1 20 23441 1 1 49 GLN HA H -0.865 -9.870 -2.241 1.00 . A A . 356 GLN HA 1 1 20 23442 1 1 49 GLN HB2 H -3.325 -8.732 -0.890 1.00 . A A . 356 GLN HB2 1 1 20 23443 1 1 49 GLN HB3 H -2.535 -10.264 -0.450 1.00 . A A . 356 GLN HB3 1 1 20 23444 1 1 49 GLN HE21 H -2.902 -6.610 0.854 1.00 . A A . 356 GLN HE21 1 1 20 23445 1 1 49 GLN HE22 H -3.228 -7.057 2.494 1.00 . A A . 356 GLN HE22 1 1 20 23446 1 1 49 GLN HG2 H -0.540 -9.083 0.221 1.00 . A A . 356 GLN HG2 1 1 20 23447 1 1 49 GLN HG3 H -1.243 -7.534 -0.331 1.00 . A A . 356 GLN HG3 1 1 20 23448 1 1 49 GLN N N -1.643 -8.063 -2.868 1.00 . A A . 356 GLN N 1 1 20 23449 1 1 49 GLN NE2 N -2.813 -7.218 1.618 1.00 . A A . 356 GLN NE2 1 1 20 23450 1 1 49 GLN O O -2.686 -11.455 -3.135 1.00 . A A . 356 GLN O 1 1 20 23451 1 1 49 GLN OE1 O -1.938 -9.137 2.361 1.00 . A A . 356 GLN OE1 1 1 20 23452 1 1 50 LYS C C -4.129 -10.635 -5.948 1.00 . A A . 357 LYS C 1 1 20 23453 1 1 50 LYS CA C -4.700 -10.241 -4.593 1.00 . A A . 357 LYS CA 1 1 20 23454 1 1 50 LYS CB C -5.905 -9.323 -4.766 1.00 . A A . 357 LYS CB 1 1 20 23455 1 1 50 LYS CD C -8.395 -9.096 -4.925 1.00 . A A . 357 LYS CD 1 1 20 23456 1 1 50 LYS CE C -8.383 -8.229 -3.669 1.00 . A A . 357 LYS CE 1 1 20 23457 1 1 50 LYS CG C -7.218 -10.059 -4.956 1.00 . A A . 357 LYS CG 1 1 20 23458 1 1 50 LYS H H -3.685 -8.583 -3.774 1.00 . A A . 357 LYS H 1 1 20 23459 1 1 50 LYS HA H -5.004 -11.133 -4.064 1.00 . A A . 357 LYS HA 1 1 20 23460 1 1 50 LYS HB2 H -5.991 -8.697 -3.891 1.00 . A A . 357 LYS HB2 1 1 20 23461 1 1 50 LYS HB3 H -5.741 -8.696 -5.632 1.00 . A A . 357 LYS HB3 1 1 20 23462 1 1 50 LYS HD2 H -8.345 -8.457 -5.793 1.00 . A A . 357 LYS HD2 1 1 20 23463 1 1 50 LYS HD3 H -9.312 -9.667 -4.948 1.00 . A A . 357 LYS HD3 1 1 20 23464 1 1 50 LYS HE2 H -7.532 -7.563 -3.714 1.00 . A A . 357 LYS HE2 1 1 20 23465 1 1 50 LYS HE3 H -9.292 -7.645 -3.646 1.00 . A A . 357 LYS HE3 1 1 20 23466 1 1 50 LYS HG2 H -7.202 -10.564 -5.918 1.00 . A A . 357 LYS HG2 1 1 20 23467 1 1 50 LYS HG3 H -7.334 -10.784 -4.154 1.00 . A A . 357 LYS HG3 1 1 20 23468 1 1 50 LYS HZ1 H -7.460 -9.658 -2.448 1.00 . A A . 357 LYS HZ1 1 1 20 23469 1 1 50 LYS HZ2 H -9.144 -9.637 -2.319 1.00 . A A . 357 LYS HZ2 1 1 20 23470 1 1 50 LYS HZ3 H -8.225 -8.422 -1.589 1.00 . A A . 357 LYS HZ3 1 1 20 23471 1 1 50 LYS N N -3.691 -9.561 -3.800 1.00 . A A . 357 LYS N 1 1 20 23472 1 1 50 LYS NZ N -8.297 -9.042 -2.420 1.00 . A A . 357 LYS NZ 1 1 20 23473 1 1 50 LYS O O -4.453 -11.691 -6.494 1.00 . A A . 357 LYS O 1 1 20 23474 1 1 51 ALA C C -1.532 -11.128 -7.555 1.00 . A A . 358 ALA C 1 1 20 23475 1 1 51 ALA CA C -2.601 -10.057 -7.747 1.00 . A A . 358 ALA CA 1 1 20 23476 1 1 51 ALA CB C -1.982 -8.787 -8.317 1.00 . A A . 358 ALA CB 1 1 20 23477 1 1 51 ALA H H -3.129 -8.908 -6.046 1.00 . A A . 358 ALA H 1 1 20 23478 1 1 51 ALA HA H -3.336 -10.420 -8.452 1.00 . A A . 358 ALA HA 1 1 20 23479 1 1 51 ALA HB1 H -2.755 -8.050 -8.479 1.00 . A A . 358 ALA HB1 1 1 20 23480 1 1 51 ALA HB2 H -1.497 -9.013 -9.255 1.00 . A A . 358 ALA HB2 1 1 20 23481 1 1 51 ALA HB3 H -1.253 -8.399 -7.620 1.00 . A A . 358 ALA HB3 1 1 20 23482 1 1 51 ALA N N -3.284 -9.772 -6.491 1.00 . A A . 358 ALA N 1 1 20 23483 1 1 51 ALA O O -1.280 -11.934 -8.449 1.00 . A A . 358 ALA O 1 1 20 23484 1 1 52 GLY C C 1.433 -11.747 -6.772 1.00 . A A . 359 GLY C 1 1 20 23485 1 1 52 GLY CA C 0.129 -12.100 -6.094 1.00 . A A . 359 GLY CA 1 1 20 23486 1 1 52 GLY H H -1.151 -10.460 -5.709 1.00 . A A . 359 GLY H 1 1 20 23487 1 1 52 GLY HA2 H 0.287 -12.137 -5.027 1.00 . A A . 359 GLY HA2 1 1 20 23488 1 1 52 GLY HA3 H -0.192 -13.071 -6.437 1.00 . A A . 359 GLY HA3 1 1 20 23489 1 1 52 GLY N N -0.908 -11.129 -6.383 1.00 . A A . 359 GLY N 1 1 20 23490 1 1 52 GLY O O 2.184 -12.626 -7.197 1.00 . A A . 359 GLY O 1 1 20 23491 1 1 53 LEU C C 4.136 -10.114 -6.666 1.00 . A A . 360 LEU C 1 1 20 23492 1 1 53 LEU CA C 2.894 -9.966 -7.545 1.00 . A A . 360 LEU CA 1 1 20 23493 1 1 53 LEU CB C 2.695 -8.509 -7.996 1.00 . A A . 360 LEU CB 1 1 20 23494 1 1 53 LEU CD1 C 3.223 -7.128 -5.941 1.00 . A A . 360 LEU CD1 1 1 20 23495 1 1 53 LEU CD2 C 1.533 -6.323 -7.607 1.00 . A A . 360 LEU CD2 1 1 20 23496 1 1 53 LEU CG C 2.144 -7.543 -6.935 1.00 . A A . 360 LEU CG 1 1 20 23497 1 1 53 LEU H H 1.083 -9.810 -6.471 1.00 . A A . 360 LEU H 1 1 20 23498 1 1 53 LEU HA H 3.033 -10.576 -8.425 1.00 . A A . 360 LEU HA 1 1 20 23499 1 1 53 LEU HB2 H 3.664 -8.124 -8.328 1.00 . A A . 360 LEU HB2 1 1 20 23500 1 1 53 LEU HB3 H 1.999 -8.513 -8.839 1.00 . A A . 360 LEU HB3 1 1 20 23501 1 1 53 LEU HD11 H 3.600 -8.006 -5.436 1.00 . A A . 360 LEU HD11 1 1 20 23502 1 1 53 LEU HD12 H 2.804 -6.448 -5.214 1.00 . A A . 360 LEU HD12 1 1 20 23503 1 1 53 LEU HD13 H 4.030 -6.641 -6.467 1.00 . A A . 360 LEU HD13 1 1 20 23504 1 1 53 LEU HD21 H 1.170 -5.642 -6.852 1.00 . A A . 360 LEU HD21 1 1 20 23505 1 1 53 LEU HD22 H 0.713 -6.633 -8.239 1.00 . A A . 360 LEU HD22 1 1 20 23506 1 1 53 LEU HD23 H 2.281 -5.828 -8.208 1.00 . A A . 360 LEU HD23 1 1 20 23507 1 1 53 LEU HG H 1.363 -8.038 -6.382 1.00 . A A . 360 LEU HG 1 1 20 23508 1 1 53 LEU N N 1.701 -10.453 -6.869 1.00 . A A . 360 LEU N 1 1 20 23509 1 1 53 LEU O O 4.044 -10.511 -5.503 1.00 . A A . 360 LEU O 1 1 20 23510 1 1 54 TYR C C 6.786 -8.862 -5.521 1.00 . A A . 361 TYR C 1 1 20 23511 1 1 54 TYR CA C 6.559 -9.965 -6.548 1.00 . A A . 361 TYR CA 1 1 20 23512 1 1 54 TYR CB C 7.715 -9.981 -7.557 1.00 . A A . 361 TYR CB 1 1 20 23513 1 1 54 TYR CD1 C 9.827 -9.165 -6.427 1.00 . A A . 361 TYR CD1 1 1 20 23514 1 1 54 TYR CD2 C 9.585 -11.505 -6.814 1.00 . A A . 361 TYR CD2 1 1 20 23515 1 1 54 TYR CE1 C 11.057 -9.381 -5.843 1.00 . A A . 361 TYR CE1 1 1 20 23516 1 1 54 TYR CE2 C 10.817 -11.730 -6.232 1.00 . A A . 361 TYR CE2 1 1 20 23517 1 1 54 TYR CG C 9.069 -10.221 -6.923 1.00 . A A . 361 TYR CG 1 1 20 23518 1 1 54 TYR CZ C 11.550 -10.667 -5.748 1.00 . A A . 361 TYR CZ 1 1 20 23519 1 1 54 TYR H H 5.288 -9.426 -8.142 1.00 . A A . 361 TYR H 1 1 20 23520 1 1 54 TYR HA H 6.530 -10.916 -6.035 1.00 . A A . 361 TYR HA 1 1 20 23521 1 1 54 TYR HB2 H 7.544 -10.766 -8.277 1.00 . A A . 361 TYR HB2 1 1 20 23522 1 1 54 TYR HB3 H 7.750 -9.029 -8.070 1.00 . A A . 361 TYR HB3 1 1 20 23523 1 1 54 TYR HD1 H 9.436 -8.161 -6.501 1.00 . A A . 361 TYR HD1 1 1 20 23524 1 1 54 TYR HD2 H 9.010 -12.336 -7.194 1.00 . A A . 361 TYR HD2 1 1 20 23525 1 1 54 TYR HE1 H 11.629 -8.545 -5.465 1.00 . A A . 361 TYR HE1 1 1 20 23526 1 1 54 TYR HE2 H 11.200 -12.735 -6.155 1.00 . A A . 361 TYR HE2 1 1 20 23527 1 1 54 TYR HH H 12.757 -10.586 -4.249 1.00 . A A . 361 TYR HH 1 1 20 23528 1 1 54 TYR N N 5.290 -9.794 -7.235 1.00 . A A . 361 TYR N 1 1 20 23529 1 1 54 TYR O O 6.761 -7.672 -5.850 1.00 . A A . 361 TYR O 1 1 20 23530 1 1 54 TYR OH O 12.778 -10.893 -5.162 1.00 . A A . 361 TYR OH 1 1 20 23531 1 1 55 MET C C 8.809 -8.580 -2.771 1.00 . A A . 362 MET C 1 1 20 23532 1 1 55 MET CA C 7.375 -8.334 -3.223 1.00 . A A . 362 MET CA 1 1 20 23533 1 1 55 MET CB C 6.427 -8.454 -2.027 1.00 . A A . 362 MET CB 1 1 20 23534 1 1 55 MET CE C 2.600 -6.941 -1.338 1.00 . A A . 362 MET CE 1 1 20 23535 1 1 55 MET CG C 5.100 -7.736 -2.217 1.00 . A A . 362 MET CG 1 1 20 23536 1 1 55 MET H H 6.933 -10.218 -4.066 1.00 . A A . 362 MET H 1 1 20 23537 1 1 55 MET HA H 7.308 -7.336 -3.628 1.00 . A A . 362 MET HA 1 1 20 23538 1 1 55 MET HB2 H 6.222 -9.500 -1.850 1.00 . A A . 362 MET HB2 1 1 20 23539 1 1 55 MET HB3 H 6.913 -8.041 -1.156 1.00 . A A . 362 MET HB3 1 1 20 23540 1 1 55 MET HE1 H 2.192 -7.400 -2.226 1.00 . A A . 362 MET HE1 1 1 20 23541 1 1 55 MET HE2 H 2.903 -5.929 -1.563 1.00 . A A . 362 MET HE2 1 1 20 23542 1 1 55 MET HE3 H 1.848 -6.928 -0.563 1.00 . A A . 362 MET HE3 1 1 20 23543 1 1 55 MET HG2 H 5.297 -6.690 -2.392 1.00 . A A . 362 MET HG2 1 1 20 23544 1 1 55 MET HG3 H 4.596 -8.152 -3.075 1.00 . A A . 362 MET HG3 1 1 20 23545 1 1 55 MET N N 7.011 -9.265 -4.280 1.00 . A A . 362 MET N 1 1 20 23546 1 1 55 MET O O 9.288 -9.714 -2.759 1.00 . A A . 362 MET O 1 1 20 23547 1 1 55 MET SD S 4.018 -7.878 -0.779 1.00 . A A . 362 MET SD 1 1 20 23548 1 1 56 LYS C C 10.847 -7.088 -0.472 1.00 . A A . 363 LYS C 1 1 20 23549 1 1 56 LYS CA C 10.846 -7.564 -1.921 1.00 . A A . 363 LYS CA 1 1 20 23550 1 1 56 LYS CB C 11.744 -6.682 -2.796 1.00 . A A . 363 LYS CB 1 1 20 23551 1 1 56 LYS CD C 14.052 -5.999 -3.484 1.00 . A A . 363 LYS CD 1 1 20 23552 1 1 56 LYS CE C 15.544 -6.177 -3.251 1.00 . A A . 363 LYS CE 1 1 20 23553 1 1 56 LYS CG C 13.229 -6.865 -2.545 1.00 . A A . 363 LYS CG 1 1 20 23554 1 1 56 LYS H H 9.040 -6.631 -2.461 1.00 . A A . 363 LYS H 1 1 20 23555 1 1 56 LYS HA H 11.186 -8.588 -1.963 1.00 . A A . 363 LYS HA 1 1 20 23556 1 1 56 LYS HB2 H 11.549 -6.920 -3.843 1.00 . A A . 363 LYS HB2 1 1 20 23557 1 1 56 LYS HB3 H 11.494 -5.636 -2.604 1.00 . A A . 363 LYS HB3 1 1 20 23558 1 1 56 LYS HD2 H 13.822 -6.271 -4.502 1.00 . A A . 363 LYS HD2 1 1 20 23559 1 1 56 LYS HD3 H 13.793 -4.962 -3.320 1.00 . A A . 363 LYS HD3 1 1 20 23560 1 1 56 LYS HE2 H 16.080 -5.506 -3.907 1.00 . A A . 363 LYS HE2 1 1 20 23561 1 1 56 LYS HE3 H 15.765 -5.926 -2.223 1.00 . A A . 363 LYS HE3 1 1 20 23562 1 1 56 LYS HG2 H 13.453 -6.591 -1.525 1.00 . A A . 363 LYS HG2 1 1 20 23563 1 1 56 LYS HG3 H 13.486 -7.901 -2.707 1.00 . A A . 363 LYS HG3 1 1 20 23564 1 1 56 LYS HZ1 H 17.023 -7.643 -3.400 1.00 . A A . 363 LYS HZ1 1 1 20 23565 1 1 56 LYS HZ2 H 15.745 -7.852 -4.487 1.00 . A A . 363 LYS HZ2 1 1 20 23566 1 1 56 LYS HZ3 H 15.538 -8.229 -2.851 1.00 . A A . 363 LYS HZ3 1 1 20 23567 1 1 56 LYS N N 9.484 -7.508 -2.413 1.00 . A A . 363 LYS N 1 1 20 23568 1 1 56 LYS NZ N 15.992 -7.573 -3.515 1.00 . A A . 363 LYS NZ 1 1 20 23569 1 1 56 LYS O O 10.018 -6.269 -0.089 1.00 . A A . 363 LYS O 1 1 20 23570 1 1 57 MET C C 13.125 -6.976 2.222 1.00 . A A . 364 MET C 1 1 20 23571 1 1 57 MET CA C 11.730 -7.322 1.757 1.00 . A A . 364 MET CA 1 1 20 23572 1 1 57 MET CB C 11.175 -8.528 2.526 1.00 . A A . 364 MET CB 1 1 20 23573 1 1 57 MET CE C 7.601 -10.620 2.077 1.00 . A A . 364 MET CE 1 1 20 23574 1 1 57 MET CG C 9.757 -8.906 2.122 1.00 . A A . 364 MET CG 1 1 20 23575 1 1 57 MET H H 12.495 -8.120 -0.037 1.00 . A A . 364 MET H 1 1 20 23576 1 1 57 MET HA H 11.088 -6.469 1.921 1.00 . A A . 364 MET HA 1 1 20 23577 1 1 57 MET HB2 H 11.811 -9.376 2.344 1.00 . A A . 364 MET HB2 1 1 20 23578 1 1 57 MET HB3 H 11.178 -8.303 3.582 1.00 . A A . 364 MET HB3 1 1 20 23579 1 1 57 MET HE1 H 7.106 -11.502 2.453 1.00 . A A . 364 MET HE1 1 1 20 23580 1 1 57 MET HE2 H 7.789 -10.734 1.020 1.00 . A A . 364 MET HE2 1 1 20 23581 1 1 57 MET HE3 H 6.973 -9.756 2.240 1.00 . A A . 364 MET HE3 1 1 20 23582 1 1 57 MET HG2 H 9.098 -8.093 2.375 1.00 . A A . 364 MET HG2 1 1 20 23583 1 1 57 MET HG3 H 9.734 -9.066 1.053 1.00 . A A . 364 MET HG3 1 1 20 23584 1 1 57 MET N N 11.758 -7.593 0.332 1.00 . A A . 364 MET N 1 1 20 23585 1 1 57 MET O O 14.003 -7.840 2.318 1.00 . A A . 364 MET O 1 1 20 23586 1 1 57 MET SD S 9.157 -10.396 2.938 1.00 . A A . 364 MET SD 1 1 20 23587 1 1 58 GLU C C 14.672 -4.542 4.158 1.00 . A A . 365 GLU C 1 1 20 23588 1 1 58 GLU CA C 14.641 -5.183 2.775 1.00 . A A . 365 GLU CA 1 1 20 23589 1 1 58 GLU CB C 14.995 -4.144 1.715 1.00 . A A . 365 GLU CB 1 1 20 23590 1 1 58 GLU CD C 15.037 -3.556 -0.731 1.00 . A A . 365 GLU CD 1 1 20 23591 1 1 58 GLU CG C 14.941 -4.669 0.291 1.00 . A A . 365 GLU CG 1 1 20 23592 1 1 58 GLU H H 12.562 -5.085 2.484 1.00 . A A . 365 GLU H 1 1 20 23593 1 1 58 GLU HA H 15.351 -5.992 2.734 1.00 . A A . 365 GLU HA 1 1 20 23594 1 1 58 GLU HB2 H 14.295 -3.328 1.792 1.00 . A A . 365 GLU HB2 1 1 20 23595 1 1 58 GLU HB3 H 15.989 -3.776 1.906 1.00 . A A . 365 GLU HB3 1 1 20 23596 1 1 58 GLU HG2 H 15.764 -5.352 0.139 1.00 . A A . 365 GLU HG2 1 1 20 23597 1 1 58 GLU HG3 H 14.008 -5.190 0.146 1.00 . A A . 365 GLU HG3 1 1 20 23598 1 1 58 GLU N N 13.327 -5.705 2.487 1.00 . A A . 365 GLU N 1 1 20 23599 1 1 58 GLU O O 13.880 -3.649 4.447 1.00 . A A . 365 GLU O 1 1 20 23600 1 1 58 GLU OE1 O 16.164 -3.085 -0.991 1.00 . A A . 365 GLU OE1 1 1 20 23601 1 1 58 GLU OE2 O 13.986 -3.154 -1.274 1.00 . A A . 365 GLU OE2 1 1 20 23602 1 1 59 PRO C C 16.699 -3.160 6.193 1.00 . A A . 366 PRO C 1 1 20 23603 1 1 59 PRO CA C 15.770 -4.358 6.333 1.00 . A A . 366 PRO CA 1 1 20 23604 1 1 59 PRO CB C 16.425 -5.452 7.196 1.00 . A A . 366 PRO CB 1 1 20 23605 1 1 59 PRO CD C 16.405 -6.185 4.892 1.00 . A A . 366 PRO CD 1 1 20 23606 1 1 59 PRO CG C 16.571 -6.654 6.313 1.00 . A A . 366 PRO CG 1 1 20 23607 1 1 59 PRO HA H 14.836 -4.042 6.782 1.00 . A A . 366 PRO HA 1 1 20 23608 1 1 59 PRO HB2 H 17.386 -5.104 7.544 1.00 . A A . 366 PRO HB2 1 1 20 23609 1 1 59 PRO HB3 H 15.790 -5.665 8.044 1.00 . A A . 366 PRO HB3 1 1 20 23610 1 1 59 PRO HD2 H 17.362 -5.926 4.463 1.00 . A A . 366 PRO HD2 1 1 20 23611 1 1 59 PRO HD3 H 15.913 -6.942 4.302 1.00 . A A . 366 PRO HD3 1 1 20 23612 1 1 59 PRO HG2 H 17.549 -7.088 6.448 1.00 . A A . 366 PRO HG2 1 1 20 23613 1 1 59 PRO HG3 H 15.807 -7.379 6.557 1.00 . A A . 366 PRO HG3 1 1 20 23614 1 1 59 PRO N N 15.556 -5.001 5.047 1.00 . A A . 366 PRO N 1 1 20 23615 1 1 59 PRO O O 17.828 -3.293 5.719 1.00 . A A . 366 PRO O 1 1 20 23616 1 1 60 VAL C C 17.203 -0.172 7.877 1.00 . A A . 367 VAL C 1 1 20 23617 1 1 60 VAL CA C 17.019 -0.783 6.495 1.00 . A A . 367 VAL CA 1 1 20 23618 1 1 60 VAL CB C 16.411 0.260 5.522 1.00 . A A . 367 VAL CB 1 1 20 23619 1 1 60 VAL CG1 C 16.626 -0.167 4.077 1.00 . A A . 367 VAL CG1 1 1 20 23620 1 1 60 VAL CG2 C 14.924 0.461 5.785 1.00 . A A . 367 VAL CG2 1 1 20 23621 1 1 60 VAL H H 15.307 -1.939 6.944 1.00 . A A . 367 VAL H 1 1 20 23622 1 1 60 VAL HA H 17.991 -1.067 6.117 1.00 . A A . 367 VAL HA 1 1 20 23623 1 1 60 VAL HB H 16.914 1.204 5.674 1.00 . A A . 367 VAL HB 1 1 20 23624 1 1 60 VAL HG11 H 16.210 0.580 3.416 1.00 . A A . 367 VAL HG11 1 1 20 23625 1 1 60 VAL HG12 H 16.136 -1.112 3.905 1.00 . A A . 367 VAL HG12 1 1 20 23626 1 1 60 VAL HG13 H 17.684 -0.269 3.885 1.00 . A A . 367 VAL HG13 1 1 20 23627 1 1 60 VAL HG21 H 14.782 0.801 6.799 1.00 . A A . 367 VAL HG21 1 1 20 23628 1 1 60 VAL HG22 H 14.405 -0.474 5.641 1.00 . A A . 367 VAL HG22 1 1 20 23629 1 1 60 VAL HG23 H 14.533 1.199 5.100 1.00 . A A . 367 VAL HG23 1 1 20 23630 1 1 60 VAL N N 16.220 -1.990 6.577 1.00 . A A . 367 VAL N 1 1 20 23631 1 1 60 VAL O O 16.330 0.529 8.392 1.00 . A A . 367 VAL O 1 1 20 23632 1 1 61 LYS C C 19.056 1.478 9.750 1.00 . A A . 368 LYS C 1 1 20 23633 1 1 61 LYS CA C 18.605 0.028 9.824 1.00 . A A . 368 LYS CA 1 1 20 23634 1 1 61 LYS CB C 19.652 -0.835 10.527 1.00 . A A . 368 LYS CB 1 1 20 23635 1 1 61 LYS CD C 20.673 -1.533 12.726 1.00 . A A . 368 LYS CD 1 1 20 23636 1 1 61 LYS CE C 19.960 -2.876 12.760 1.00 . A A . 368 LYS CE 1 1 20 23637 1 1 61 LYS CG C 19.848 -0.481 11.996 1.00 . A A . 368 LYS CG 1 1 20 23638 1 1 61 LYS H H 18.994 -1.038 8.043 1.00 . A A . 368 LYS H 1 1 20 23639 1 1 61 LYS HA H 17.683 -0.016 10.385 1.00 . A A . 368 LYS HA 1 1 20 23640 1 1 61 LYS HB2 H 19.351 -1.869 10.463 1.00 . A A . 368 LYS HB2 1 1 20 23641 1 1 61 LYS HB3 H 20.600 -0.714 10.021 1.00 . A A . 368 LYS HB3 1 1 20 23642 1 1 61 LYS HD2 H 21.619 -1.652 12.219 1.00 . A A . 368 LYS HD2 1 1 20 23643 1 1 61 LYS HD3 H 20.847 -1.202 13.741 1.00 . A A . 368 LYS HD3 1 1 20 23644 1 1 61 LYS HE2 H 19.013 -2.753 13.265 1.00 . A A . 368 LYS HE2 1 1 20 23645 1 1 61 LYS HE3 H 19.786 -3.199 11.747 1.00 . A A . 368 LYS HE3 1 1 20 23646 1 1 61 LYS HG2 H 20.359 0.467 12.062 1.00 . A A . 368 LYS HG2 1 1 20 23647 1 1 61 LYS HG3 H 18.879 -0.404 12.469 1.00 . A A . 368 LYS HG3 1 1 20 23648 1 1 61 LYS HZ1 H 20.285 -4.845 13.368 1.00 . A A . 368 LYS HZ1 1 1 20 23649 1 1 61 LYS HZ2 H 20.826 -3.689 14.477 1.00 . A A . 368 LYS HZ2 1 1 20 23650 1 1 61 LYS HZ3 H 21.706 -3.982 13.064 1.00 . A A . 368 LYS HZ3 1 1 20 23651 1 1 61 LYS N N 18.330 -0.475 8.495 1.00 . A A . 368 LYS N 1 1 20 23652 1 1 61 LYS NZ N 20.749 -3.919 13.468 1.00 . A A . 368 LYS NZ 1 1 20 23653 1 1 61 LYS O O 19.994 1.819 9.026 1.00 . A A . 368 LYS O 1 1 20 23654 1 1 62 GLU C C 19.658 4.028 11.630 1.00 . A A . 369 GLU C 1 1 20 23655 1 1 62 GLU CA C 18.657 3.737 10.525 1.00 . A A . 369 GLU CA 1 1 20 23656 1 1 62 GLU CB C 17.386 4.561 10.733 1.00 . A A . 369 GLU CB 1 1 20 23657 1 1 62 GLU CD C 15.290 5.447 9.638 1.00 . A A . 369 GLU CD 1 1 20 23658 1 1 62 GLU CG C 16.362 4.378 9.626 1.00 . A A . 369 GLU CG 1 1 20 23659 1 1 62 GLU H H 17.604 1.981 11.013 1.00 . A A . 369 GLU H 1 1 20 23660 1 1 62 GLU HA H 19.098 4.010 9.580 1.00 . A A . 369 GLU HA 1 1 20 23661 1 1 62 GLU HB2 H 16.933 4.273 11.668 1.00 . A A . 369 GLU HB2 1 1 20 23662 1 1 62 GLU HB3 H 17.654 5.606 10.778 1.00 . A A . 369 GLU HB3 1 1 20 23663 1 1 62 GLU HG2 H 16.870 4.416 8.675 1.00 . A A . 369 GLU HG2 1 1 20 23664 1 1 62 GLU HG3 H 15.891 3.414 9.743 1.00 . A A . 369 GLU HG3 1 1 20 23665 1 1 62 GLU N N 18.355 2.323 10.476 1.00 . A A . 369 GLU N 1 1 20 23666 1 1 62 GLU O O 20.053 3.141 12.387 1.00 . A A . 369 GLU O 1 1 20 23667 1 1 62 GLU OE1 O 14.364 5.362 10.467 1.00 . A A . 369 GLU OE1 1 1 20 23668 1 1 62 GLU OE2 O 15.374 6.380 8.808 1.00 . A A . 369 GLU OE2 1 1 20 23669 1 1 63 LEU C C 20.803 7.067 13.198 1.00 . A A . 370 LEU C 1 1 20 23670 1 1 63 LEU CA C 21.127 5.714 12.579 1.00 . A A . 370 LEU CA 1 1 20 23671 1 1 63 LEU CB C 22.421 5.804 11.763 1.00 . A A . 370 LEU CB 1 1 20 23672 1 1 63 LEU CD1 C 24.005 5.060 13.564 1.00 . A A . 370 LEU CD1 1 1 20 23673 1 1 63 LEU CD2 C 24.860 6.389 11.629 1.00 . A A . 370 LEU CD2 1 1 20 23674 1 1 63 LEU CG C 23.681 6.156 12.561 1.00 . A A . 370 LEU CG 1 1 20 23675 1 1 63 LEU H H 19.510 5.950 11.245 1.00 . A A . 370 LEU H 1 1 20 23676 1 1 63 LEU HA H 21.250 4.985 13.366 1.00 . A A . 370 LEU HA 1 1 20 23677 1 1 63 LEU HB2 H 22.582 4.852 11.279 1.00 . A A . 370 LEU HB2 1 1 20 23678 1 1 63 LEU HB3 H 22.283 6.556 11.002 1.00 . A A . 370 LEU HB3 1 1 20 23679 1 1 63 LEU HD11 H 24.899 5.324 14.107 1.00 . A A . 370 LEU HD11 1 1 20 23680 1 1 63 LEU HD12 H 24.162 4.127 13.042 1.00 . A A . 370 LEU HD12 1 1 20 23681 1 1 63 LEU HD13 H 23.182 4.950 14.255 1.00 . A A . 370 LEU HD13 1 1 20 23682 1 1 63 LEU HD21 H 25.040 5.501 11.041 1.00 . A A . 370 LEU HD21 1 1 20 23683 1 1 63 LEU HD22 H 25.740 6.616 12.213 1.00 . A A . 370 LEU HD22 1 1 20 23684 1 1 63 LEU HD23 H 24.642 7.218 10.972 1.00 . A A . 370 LEU HD23 1 1 20 23685 1 1 63 LEU HG H 23.506 7.069 13.113 1.00 . A A . 370 LEU HG 1 1 20 23686 1 1 63 LEU N N 20.030 5.282 11.726 1.00 . A A . 370 LEU N 1 1 20 23687 1 1 63 LEU O O 21.147 7.339 14.351 1.00 . A A . 370 LEU O 1 1 20 23688 1 1 64 THR C C 18.209 9.368 12.478 1.00 . A A . 371 THR C 1 1 20 23689 1 1 64 THR CA C 19.673 9.197 12.887 1.00 . A A . 371 THR CA 1 1 20 23690 1 1 64 THR CB C 20.536 10.356 12.328 1.00 . A A . 371 THR CB 1 1 20 23691 1 1 64 THR CG2 C 20.405 10.456 10.813 1.00 . A A . 371 THR CG2 1 1 20 23692 1 1 64 THR H H 19.979 7.664 11.482 1.00 . A A . 371 THR H 1 1 20 23693 1 1 64 THR HA H 19.742 9.204 13.967 1.00 . A A . 371 THR HA 1 1 20 23694 1 1 64 THR HB H 21.571 10.156 12.569 1.00 . A A . 371 THR HB 1 1 20 23695 1 1 64 THR HG1 H 20.467 11.621 13.846 1.00 . A A . 371 THR HG1 1 1 20 23696 1 1 64 THR HG21 H 19.377 10.668 10.555 1.00 . A A . 371 THR HG21 1 1 20 23697 1 1 64 THR HG22 H 20.703 9.522 10.363 1.00 . A A . 371 THR HG22 1 1 20 23698 1 1 64 THR HG23 H 21.038 11.250 10.448 1.00 . A A . 371 THR HG23 1 1 20 23699 1 1 64 THR N N 20.149 7.912 12.414 1.00 . A A . 371 THR N 1 1 20 23700 1 1 64 THR O O 17.671 8.536 11.745 1.00 . A A . 371 THR O 1 1 20 23701 1 1 64 THR OG1 O 20.153 11.599 12.931 1.00 . A A . 371 THR OG1 1 1 20 23702 1 1 65 GLY C C 15.339 9.835 13.721 1.00 . A A . 372 GLY C 1 1 20 23703 1 1 65 GLY CA C 16.151 10.603 12.702 1.00 . A A . 372 GLY CA 1 1 20 23704 1 1 65 GLY H H 18.070 11.117 13.439 1.00 . A A . 372 GLY H 1 1 20 23705 1 1 65 GLY HA2 H 15.902 11.652 12.765 1.00 . A A . 372 GLY HA2 1 1 20 23706 1 1 65 GLY HA3 H 15.909 10.239 11.715 1.00 . A A . 372 GLY HA3 1 1 20 23707 1 1 65 GLY N N 17.571 10.434 12.938 1.00 . A A . 372 GLY N 1 1 20 23708 1 1 65 GLY O O 14.503 8.999 13.371 1.00 . A A . 372 GLY O 1 1 20 23709 1 1 66 GLY C C 15.980 8.381 16.638 1.00 . A A . 373 GLY C 1 1 20 23710 1 1 66 GLY CA C 14.991 9.365 16.057 1.00 . A A . 373 GLY CA 1 1 20 23711 1 1 66 GLY H H 16.185 10.876 15.195 1.00 . A A . 373 GLY H 1 1 20 23712 1 1 66 GLY HA2 H 14.663 10.042 16.834 1.00 . A A . 373 GLY HA2 1 1 20 23713 1 1 66 GLY HA3 H 14.138 8.824 15.675 1.00 . A A . 373 GLY HA3 1 1 20 23714 1 1 66 GLY N N 15.588 10.128 14.986 1.00 . A A . 373 GLY N 1 1 20 23715 1 1 66 GLY O O 15.597 7.399 17.271 1.00 . A A . 373 GLY O 1 1 20 23716 1 1 67 GLY C C 18.514 6.586 15.975 1.00 . A A . 374 GLY C 1 1 20 23717 1 1 67 GLY CA C 18.308 7.775 16.887 1.00 . A A . 374 GLY CA 1 1 20 23718 1 1 67 GLY H H 17.495 9.456 15.905 1.00 . A A . 374 GLY H 1 1 20 23719 1 1 67 GLY HA2 H 19.231 8.332 16.949 1.00 . A A . 374 GLY HA2 1 1 20 23720 1 1 67 GLY HA3 H 18.045 7.417 17.872 1.00 . A A . 374 GLY HA3 1 1 20 23721 1 1 67 GLY N N 17.261 8.651 16.410 1.00 . A A . 374 GLY N 1 1 20 23722 1 1 67 GLY O O 17.990 6.550 14.860 1.00 . A A . 374 GLY O 1 1 20 23723 1 1 68 THR C C 18.280 3.502 15.830 1.00 . A A . 375 THR C 1 1 20 23724 1 1 68 THR CA C 19.505 4.400 15.689 1.00 . A A . 375 THR CA 1 1 20 23725 1 1 68 THR CB C 20.762 3.674 16.197 1.00 . A A . 375 THR CB 1 1 20 23726 1 1 68 THR CG2 C 21.089 2.461 15.339 1.00 . A A . 375 THR CG2 1 1 20 23727 1 1 68 THR H H 19.733 5.735 17.305 1.00 . A A . 375 THR H 1 1 20 23728 1 1 68 THR HA H 19.644 4.654 14.648 1.00 . A A . 375 THR HA 1 1 20 23729 1 1 68 THR HB H 20.588 3.345 17.212 1.00 . A A . 375 THR HB 1 1 20 23730 1 1 68 THR HG1 H 21.636 5.365 15.669 1.00 . A A . 375 THR HG1 1 1 20 23731 1 1 68 THR HG21 H 21.975 1.978 15.722 1.00 . A A . 375 THR HG21 1 1 20 23732 1 1 68 THR HG22 H 21.262 2.776 14.321 1.00 . A A . 375 THR HG22 1 1 20 23733 1 1 68 THR HG23 H 20.261 1.767 15.366 1.00 . A A . 375 THR HG23 1 1 20 23734 1 1 68 THR N N 19.292 5.623 16.435 1.00 . A A . 375 THR N 1 1 20 23735 1 1 68 THR O O 17.835 3.223 16.945 1.00 . A A . 375 THR O 1 1 20 23736 1 1 68 THR OG1 O 21.869 4.585 16.186 1.00 . A A . 375 THR OG1 1 1 20 23737 1 1 69 THR C C 16.415 1.420 13.533 1.00 . A A . 376 THR C 1 1 20 23738 1 1 69 THR CA C 16.512 2.313 14.729 1.00 . A A . 376 THR CA 1 1 20 23739 1 1 69 THR CB C 15.263 3.197 14.817 1.00 . A A . 376 THR CB 1 1 20 23740 1 1 69 THR CG2 C 15.417 4.476 13.998 1.00 . A A . 376 THR CG2 1 1 20 23741 1 1 69 THR H H 18.148 3.225 13.856 1.00 . A A . 376 THR H 1 1 20 23742 1 1 69 THR HA H 16.534 1.691 15.612 1.00 . A A . 376 THR HA 1 1 20 23743 1 1 69 THR HB H 15.133 3.450 15.844 1.00 . A A . 376 THR HB 1 1 20 23744 1 1 69 THR HG1 H 13.370 3.094 14.257 1.00 . A A . 376 THR HG1 1 1 20 23745 1 1 69 THR HG21 H 14.586 5.136 14.200 1.00 . A A . 376 THR HG21 1 1 20 23746 1 1 69 THR HG22 H 15.437 4.232 12.947 1.00 . A A . 376 THR HG22 1 1 20 23747 1 1 69 THR HG23 H 16.343 4.970 14.266 1.00 . A A . 376 THR HG23 1 1 20 23748 1 1 69 THR N N 17.722 3.069 14.711 1.00 . A A . 376 THR N 1 1 20 23749 1 1 69 THR O O 16.766 1.768 12.414 1.00 . A A . 376 THR O 1 1 20 23750 1 1 69 THR OG1 O 14.099 2.475 14.392 1.00 . A A . 376 THR OG1 1 1 20 23751 1 1 70 PHE C C 14.402 -0.546 12.131 1.00 . A A . 377 PHE C 1 1 20 23752 1 1 70 PHE CA C 15.727 -0.772 12.847 1.00 . A A . 377 PHE CA 1 1 20 23753 1 1 70 PHE CB C 15.759 -2.132 13.545 1.00 . A A . 377 PHE CB 1 1 20 23754 1 1 70 PHE CD1 C 16.069 -3.848 11.749 1.00 . A A . 377 PHE CD1 1 1 20 23755 1 1 70 PHE CD2 C 13.972 -3.718 12.869 1.00 . A A . 377 PHE CD2 1 1 20 23756 1 1 70 PHE CE1 C 15.597 -4.892 10.975 1.00 . A A . 377 PHE CE1 1 1 20 23757 1 1 70 PHE CE2 C 13.489 -4.760 12.101 1.00 . A A . 377 PHE CE2 1 1 20 23758 1 1 70 PHE CG C 15.259 -3.257 12.701 1.00 . A A . 377 PHE CG 1 1 20 23759 1 1 70 PHE CZ C 14.303 -5.346 11.149 1.00 . A A . 377 PHE CZ 1 1 20 23760 1 1 70 PHE H H 15.690 0.123 14.749 1.00 . A A . 377 PHE H 1 1 20 23761 1 1 70 PHE HA H 16.528 -0.722 12.126 1.00 . A A . 377 PHE HA 1 1 20 23762 1 1 70 PHE HB2 H 16.788 -2.363 13.821 1.00 . A A . 377 PHE HB2 1 1 20 23763 1 1 70 PHE HB3 H 15.135 -2.082 14.440 1.00 . A A . 377 PHE HB3 1 1 20 23764 1 1 70 PHE HD1 H 17.078 -3.486 11.617 1.00 . A A . 377 PHE HD1 1 1 20 23765 1 1 70 PHE HD2 H 13.345 -3.249 13.615 1.00 . A A . 377 PHE HD2 1 1 20 23766 1 1 70 PHE HE1 H 16.235 -5.348 10.233 1.00 . A A . 377 PHE HE1 1 1 20 23767 1 1 70 PHE HE2 H 12.477 -5.111 12.240 1.00 . A A . 377 PHE HE2 1 1 20 23768 1 1 70 PHE HZ H 13.929 -6.161 10.547 1.00 . A A . 377 PHE HZ 1 1 20 23769 1 1 70 PHE N N 15.937 0.269 13.823 1.00 . A A . 377 PHE N 1 1 20 23770 1 1 70 PHE O O 13.336 -0.546 12.751 1.00 . A A . 377 PHE O 1 1 20 23771 1 1 71 SER C C 13.172 -1.105 8.931 1.00 . A A . 378 SER C 1 1 20 23772 1 1 71 SER CA C 13.297 -0.062 10.036 1.00 . A A . 378 SER CA 1 1 20 23773 1 1 71 SER CB C 13.387 1.350 9.447 1.00 . A A . 378 SER CB 1 1 20 23774 1 1 71 SER H H 15.350 -0.355 10.386 1.00 . A A . 378 SER H 1 1 20 23775 1 1 71 SER HA H 12.435 -0.125 10.683 1.00 . A A . 378 SER HA 1 1 20 23776 1 1 71 SER HB2 H 13.649 2.045 10.231 1.00 . A A . 378 SER HB2 1 1 20 23777 1 1 71 SER HB3 H 14.153 1.370 8.686 1.00 . A A . 378 SER HB3 1 1 20 23778 1 1 71 SER HG H 12.125 2.734 8.866 1.00 . A A . 378 SER HG 1 1 20 23779 1 1 71 SER N N 14.476 -0.331 10.830 1.00 . A A . 378 SER N 1 1 20 23780 1 1 71 SER O O 14.176 -1.599 8.413 1.00 . A A . 378 SER O 1 1 20 23781 1 1 71 SER OG O 12.159 1.766 8.868 1.00 . A A . 378 SER OG 1 1 20 23782 1 1 72 VAL C C 11.245 -1.700 6.271 1.00 . A A . 379 VAL C 1 1 20 23783 1 1 72 VAL CA C 11.716 -2.421 7.525 1.00 . A A . 379 VAL CA 1 1 20 23784 1 1 72 VAL CB C 10.672 -3.483 7.918 1.00 . A A . 379 VAL CB 1 1 20 23785 1 1 72 VAL CG1 C 10.596 -4.587 6.872 1.00 . A A . 379 VAL CG1 1 1 20 23786 1 1 72 VAL CG2 C 10.977 -4.067 9.290 1.00 . A A . 379 VAL CG2 1 1 20 23787 1 1 72 VAL H H 11.183 -1.071 9.064 1.00 . A A . 379 VAL H 1 1 20 23788 1 1 72 VAL HA H 12.654 -2.923 7.314 1.00 . A A . 379 VAL HA 1 1 20 23789 1 1 72 VAL HB H 9.711 -3.001 7.958 1.00 . A A . 379 VAL HB 1 1 20 23790 1 1 72 VAL HG11 H 11.557 -5.073 6.787 1.00 . A A . 379 VAL HG11 1 1 20 23791 1 1 72 VAL HG12 H 10.326 -4.160 5.918 1.00 . A A . 379 VAL HG12 1 1 20 23792 1 1 72 VAL HG13 H 9.851 -5.312 7.165 1.00 . A A . 379 VAL HG13 1 1 20 23793 1 1 72 VAL HG21 H 10.974 -3.277 10.027 1.00 . A A . 379 VAL HG21 1 1 20 23794 1 1 72 VAL HG22 H 11.949 -4.540 9.273 1.00 . A A . 379 VAL HG22 1 1 20 23795 1 1 72 VAL HG23 H 10.226 -4.799 9.547 1.00 . A A . 379 VAL HG23 1 1 20 23796 1 1 72 VAL N N 11.948 -1.464 8.592 1.00 . A A . 379 VAL N 1 1 20 23797 1 1 72 VAL O O 10.481 -0.735 6.338 1.00 . A A . 379 VAL O 1 1 20 23798 1 1 73 ARG C C 10.887 -2.690 2.920 1.00 . A A . 380 ARG C 1 1 20 23799 1 1 73 ARG CA C 11.384 -1.596 3.850 1.00 . A A . 380 ARG CA 1 1 20 23800 1 1 73 ARG CB C 12.630 -0.933 3.258 1.00 . A A . 380 ARG CB 1 1 20 23801 1 1 73 ARG CD C 13.768 -0.039 1.226 1.00 . A A . 380 ARG CD 1 1 20 23802 1 1 73 ARG CG C 12.427 -0.288 1.897 1.00 . A A . 380 ARG CG 1 1 20 23803 1 1 73 ARG CZ C 14.586 0.839 -0.927 1.00 . A A . 380 ARG CZ 1 1 20 23804 1 1 73 ARG H H 12.310 -2.953 5.167 1.00 . A A . 380 ARG H 1 1 20 23805 1 1 73 ARG HA H 10.610 -0.857 3.990 1.00 . A A . 380 ARG HA 1 1 20 23806 1 1 73 ARG HB2 H 12.962 -0.166 3.939 1.00 . A A . 380 ARG HB2 1 1 20 23807 1 1 73 ARG HB3 H 13.407 -1.678 3.166 1.00 . A A . 380 ARG HB3 1 1 20 23808 1 1 73 ARG HD2 H 14.427 0.430 1.940 1.00 . A A . 380 ARG HD2 1 1 20 23809 1 1 73 ARG HD3 H 14.185 -0.991 0.931 1.00 . A A . 380 ARG HD3 1 1 20 23810 1 1 73 ARG HE H 12.913 1.443 0.002 1.00 . A A . 380 ARG HE 1 1 20 23811 1 1 73 ARG HG2 H 11.835 -0.947 1.279 1.00 . A A . 380 ARG HG2 1 1 20 23812 1 1 73 ARG HG3 H 11.914 0.654 2.026 1.00 . A A . 380 ARG HG3 1 1 20 23813 1 1 73 ARG HH11 H 15.604 -0.774 -0.240 1.00 . A A . 380 ARG HH11 1 1 20 23814 1 1 73 ARG HH12 H 16.249 -0.052 -1.673 1.00 . A A . 380 ARG HH12 1 1 20 23815 1 1 73 ARG HH21 H 13.755 2.407 -1.908 1.00 . A A . 380 ARG HH21 1 1 20 23816 1 1 73 ARG HH22 H 15.204 1.767 -2.615 1.00 . A A . 380 ARG HH22 1 1 20 23817 1 1 73 ARG N N 11.714 -2.173 5.139 1.00 . A A . 380 ARG N 1 1 20 23818 1 1 73 ARG NE N 13.670 0.817 0.045 1.00 . A A . 380 ARG NE 1 1 20 23819 1 1 73 ARG NH1 N 15.556 -0.068 -0.949 1.00 . A A . 380 ARG NH1 1 1 20 23820 1 1 73 ARG NH2 N 14.505 1.738 -1.898 1.00 . A A . 380 ARG NH2 1 1 20 23821 1 1 73 ARG O O 11.683 -3.418 2.326 1.00 . A A . 380 ARG O 1 1 20 23822 1 1 74 LYS C C 8.709 -3.190 0.588 1.00 . A A . 381 LYS C 1 1 20 23823 1 1 74 LYS CA C 9.041 -3.840 1.917 1.00 . A A . 381 LYS CA 1 1 20 23824 1 1 74 LYS CB C 7.819 -4.559 2.487 1.00 . A A . 381 LYS CB 1 1 20 23825 1 1 74 LYS CD C 6.300 -6.571 2.286 1.00 . A A . 381 LYS CD 1 1 20 23826 1 1 74 LYS CE C 4.996 -5.791 2.240 1.00 . A A . 381 LYS CE 1 1 20 23827 1 1 74 LYS CG C 7.450 -5.795 1.677 1.00 . A A . 381 LYS CG 1 1 20 23828 1 1 74 LYS H H 8.978 -2.304 3.368 1.00 . A A . 381 LYS H 1 1 20 23829 1 1 74 LYS HA H 9.820 -4.570 1.743 1.00 . A A . 381 LYS HA 1 1 20 23830 1 1 74 LYS HB2 H 8.029 -4.862 3.503 1.00 . A A . 381 LYS HB2 1 1 20 23831 1 1 74 LYS HB3 H 6.975 -3.884 2.484 1.00 . A A . 381 LYS HB3 1 1 20 23832 1 1 74 LYS HD2 H 6.176 -7.489 1.734 1.00 . A A . 381 LYS HD2 1 1 20 23833 1 1 74 LYS HD3 H 6.540 -6.798 3.314 1.00 . A A . 381 LYS HD3 1 1 20 23834 1 1 74 LYS HE2 H 5.094 -4.910 2.857 1.00 . A A . 381 LYS HE2 1 1 20 23835 1 1 74 LYS HE3 H 4.803 -5.495 1.219 1.00 . A A . 381 LYS HE3 1 1 20 23836 1 1 74 LYS HG2 H 7.169 -5.486 0.682 1.00 . A A . 381 LYS HG2 1 1 20 23837 1 1 74 LYS HG3 H 8.317 -6.441 1.620 1.00 . A A . 381 LYS HG3 1 1 20 23838 1 1 74 LYS HZ1 H 3.704 -7.431 2.123 1.00 . A A . 381 LYS HZ1 1 1 20 23839 1 1 74 LYS HZ2 H 2.983 -6.031 2.738 1.00 . A A . 381 LYS HZ2 1 1 20 23840 1 1 74 LYS HZ3 H 4.035 -6.933 3.703 1.00 . A A . 381 LYS HZ3 1 1 20 23841 1 1 74 LYS N N 9.579 -2.853 2.827 1.00 . A A . 381 LYS N 1 1 20 23842 1 1 74 LYS NZ N 3.851 -6.602 2.735 1.00 . A A . 381 LYS NZ 1 1 20 23843 1 1 74 LYS O O 7.776 -2.397 0.475 1.00 . A A . 381 LYS O 1 1 20 23844 1 1 75 THR C C 8.590 -3.968 -2.599 1.00 . A A . 382 THR C 1 1 20 23845 1 1 75 THR CA C 9.366 -2.985 -1.731 1.00 . A A . 382 THR CA 1 1 20 23846 1 1 75 THR CB C 10.762 -2.727 -2.341 1.00 . A A . 382 THR CB 1 1 20 23847 1 1 75 THR CG2 C 10.655 -1.968 -3.653 1.00 . A A . 382 THR CG2 1 1 20 23848 1 1 75 THR H H 10.191 -4.202 -0.230 1.00 . A A . 382 THR H 1 1 20 23849 1 1 75 THR HA H 8.829 -2.051 -1.672 1.00 . A A . 382 THR HA 1 1 20 23850 1 1 75 THR HB H 11.238 -3.678 -2.528 1.00 . A A . 382 THR HB 1 1 20 23851 1 1 75 THR HG1 H 12.438 -2.411 -1.321 1.00 . A A . 382 THR HG1 1 1 20 23852 1 1 75 THR HG21 H 11.644 -1.787 -4.047 1.00 . A A . 382 THR HG21 1 1 20 23853 1 1 75 THR HG22 H 10.157 -1.025 -3.483 1.00 . A A . 382 THR HG22 1 1 20 23854 1 1 75 THR HG23 H 10.086 -2.553 -4.360 1.00 . A A . 382 THR HG23 1 1 20 23855 1 1 75 THR N N 9.499 -3.532 -0.399 1.00 . A A . 382 THR N 1 1 20 23856 1 1 75 THR O O 8.510 -5.145 -2.273 1.00 . A A . 382 THR O 1 1 20 23857 1 1 75 THR OG1 O 11.569 -1.975 -1.421 1.00 . A A . 382 THR OG1 1 1 20 23858 1 1 76 ALA C C 7.390 -3.868 -6.009 1.00 . A A . 383 ALA C 1 1 20 23859 1 1 76 ALA CA C 7.316 -4.399 -4.593 1.00 . A A . 383 ALA CA 1 1 20 23860 1 1 76 ALA CB C 5.866 -4.607 -4.178 1.00 . A A . 383 ALA CB 1 1 20 23861 1 1 76 ALA H H 8.003 -2.538 -3.864 1.00 . A A . 383 ALA H 1 1 20 23862 1 1 76 ALA HA H 7.820 -5.357 -4.554 1.00 . A A . 383 ALA HA 1 1 20 23863 1 1 76 ALA HB1 H 5.320 -3.683 -4.295 1.00 . A A . 383 ALA HB1 1 1 20 23864 1 1 76 ALA HB2 H 5.830 -4.919 -3.145 1.00 . A A . 383 ALA HB2 1 1 20 23865 1 1 76 ALA HB3 H 5.419 -5.371 -4.798 1.00 . A A . 383 ALA HB3 1 1 20 23866 1 1 76 ALA N N 7.992 -3.502 -3.677 1.00 . A A . 383 ALA N 1 1 20 23867 1 1 76 ALA O O 7.698 -2.694 -6.231 1.00 . A A . 383 ALA O 1 1 20 23868 1 1 77 TYR C C 5.678 -4.667 -8.877 1.00 . A A . 384 TYR C 1 1 20 23869 1 1 77 TYR CA C 7.068 -4.342 -8.354 1.00 . A A . 384 TYR CA 1 1 20 23870 1 1 77 TYR CB C 8.148 -5.053 -9.184 1.00 . A A . 384 TYR CB 1 1 20 23871 1 1 77 TYR CD1 C 10.189 -5.466 -7.743 1.00 . A A . 384 TYR CD1 1 1 20 23872 1 1 77 TYR CD2 C 10.294 -3.703 -9.344 1.00 . A A . 384 TYR CD2 1 1 20 23873 1 1 77 TYR CE1 C 11.480 -5.182 -7.341 1.00 . A A . 384 TYR CE1 1 1 20 23874 1 1 77 TYR CE2 C 11.586 -3.421 -8.949 1.00 . A A . 384 TYR CE2 1 1 20 23875 1 1 77 TYR CG C 9.570 -4.733 -8.750 1.00 . A A . 384 TYR CG 1 1 20 23876 1 1 77 TYR CZ C 12.173 -4.158 -7.946 1.00 . A A . 384 TYR CZ 1 1 20 23877 1 1 77 TYR H H 6.970 -5.679 -6.724 1.00 . A A . 384 TYR H 1 1 20 23878 1 1 77 TYR HA H 7.223 -3.275 -8.404 1.00 . A A . 384 TYR HA 1 1 20 23879 1 1 77 TYR HB2 H 8.012 -6.128 -9.094 1.00 . A A . 384 TYR HB2 1 1 20 23880 1 1 77 TYR HB3 H 8.044 -4.756 -10.226 1.00 . A A . 384 TYR HB3 1 1 20 23881 1 1 77 TYR HD1 H 9.644 -6.268 -7.270 1.00 . A A . 384 TYR HD1 1 1 20 23882 1 1 77 TYR HD2 H 9.835 -3.113 -10.126 1.00 . A A . 384 TYR HD2 1 1 20 23883 1 1 77 TYR HE1 H 11.942 -5.765 -6.557 1.00 . A A . 384 TYR HE1 1 1 20 23884 1 1 77 TYR HE2 H 12.130 -2.620 -9.426 1.00 . A A . 384 TYR HE2 1 1 20 23885 1 1 77 TYR HH H 13.983 -4.671 -7.500 1.00 . A A . 384 TYR HH 1 1 20 23886 1 1 77 TYR N N 7.136 -4.738 -6.963 1.00 . A A . 384 TYR N 1 1 20 23887 1 1 77 TYR O O 5.078 -5.659 -8.467 1.00 . A A . 384 TYR O 1 1 20 23888 1 1 77 TYR OH O 13.455 -3.859 -7.537 1.00 . A A . 384 TYR OH 1 1 20 23889 1 1 78 CYS C C 3.672 -5.333 -11.019 1.00 . A A . 385 CYS C 1 1 20 23890 1 1 78 CYS CA C 3.803 -4.008 -10.276 1.00 . A A . 385 CYS CA 1 1 20 23891 1 1 78 CYS CB C 3.413 -2.835 -11.190 1.00 . A A . 385 CYS CB 1 1 20 23892 1 1 78 CYS H H 5.703 -3.075 -10.077 1.00 . A A . 385 CYS H 1 1 20 23893 1 1 78 CYS HA H 3.136 -4.024 -9.427 1.00 . A A . 385 CYS HA 1 1 20 23894 1 1 78 CYS HB2 H 2.491 -3.080 -11.696 1.00 . A A . 385 CYS HB2 1 1 20 23895 1 1 78 CYS HB3 H 3.255 -1.956 -10.581 1.00 . A A . 385 CYS HB3 1 1 20 23896 1 1 78 CYS N N 5.164 -3.832 -9.768 1.00 . A A . 385 CYS N 1 1 20 23897 1 1 78 CYS O O 4.652 -5.850 -11.549 1.00 . A A . 385 CYS O 1 1 20 23898 1 1 78 CYS SG S 4.635 -2.411 -12.465 1.00 . A A . 385 CYS SG 1 1 20 23899 1 1 79 ASP C C 2.522 -7.070 -13.182 1.00 . A A . 386 ASP C 1 1 20 23900 1 1 79 ASP CA C 2.252 -7.188 -11.686 1.00 . A A . 386 ASP CA 1 1 20 23901 1 1 79 ASP CB C 0.832 -7.715 -11.429 1.00 . A A . 386 ASP CB 1 1 20 23902 1 1 79 ASP CG C -0.219 -7.068 -12.308 1.00 . A A . 386 ASP CG 1 1 20 23903 1 1 79 ASP H H 1.721 -5.447 -10.582 1.00 . A A . 386 ASP H 1 1 20 23904 1 1 79 ASP HA H 2.962 -7.887 -11.271 1.00 . A A . 386 ASP HA 1 1 20 23905 1 1 79 ASP HB2 H 0.816 -8.788 -11.619 1.00 . A A . 386 ASP HB2 1 1 20 23906 1 1 79 ASP HB3 H 0.571 -7.520 -10.386 1.00 . A A . 386 ASP HB3 1 1 20 23907 1 1 79 ASP N N 2.473 -5.899 -11.029 1.00 . A A . 386 ASP N 1 1 20 23908 1 1 79 ASP O O 3.026 -8.002 -13.802 1.00 . A A . 386 ASP O 1 1 20 23909 1 1 79 ASP OD1 O -0.304 -5.823 -12.318 1.00 . A A . 386 ASP OD1 1 1 20 23910 1 1 79 ASP OD2 O -0.968 -7.803 -12.980 1.00 . A A . 386 ASP OD2 1 1 20 23911 1 1 80 VAL C C 3.973 -5.301 -15.392 1.00 . A A . 387 VAL C 1 1 20 23912 1 1 80 VAL CA C 2.494 -5.617 -15.149 1.00 . A A . 387 VAL CA 1 1 20 23913 1 1 80 VAL CB C 1.626 -4.451 -15.671 1.00 . A A . 387 VAL CB 1 1 20 23914 1 1 80 VAL CG1 C 0.149 -4.814 -15.617 1.00 . A A . 387 VAL CG1 1 1 20 23915 1 1 80 VAL CG2 C 1.897 -3.179 -14.880 1.00 . A A . 387 VAL CG2 1 1 20 23916 1 1 80 VAL H H 1.802 -5.207 -13.190 1.00 . A A . 387 VAL H 1 1 20 23917 1 1 80 VAL HA H 2.237 -6.503 -15.711 1.00 . A A . 387 VAL HA 1 1 20 23918 1 1 80 VAL HB H 1.891 -4.271 -16.702 1.00 . A A . 387 VAL HB 1 1 20 23919 1 1 80 VAL HG11 H -0.135 -5.025 -14.596 1.00 . A A . 387 VAL HG11 1 1 20 23920 1 1 80 VAL HG12 H -0.030 -5.687 -16.227 1.00 . A A . 387 VAL HG12 1 1 20 23921 1 1 80 VAL HG13 H -0.440 -3.988 -15.990 1.00 . A A . 387 VAL HG13 1 1 20 23922 1 1 80 VAL HG21 H 1.642 -3.338 -13.843 1.00 . A A . 387 VAL HG21 1 1 20 23923 1 1 80 VAL HG22 H 1.298 -2.373 -15.279 1.00 . A A . 387 VAL HG22 1 1 20 23924 1 1 80 VAL HG23 H 2.943 -2.921 -14.958 1.00 . A A . 387 VAL HG23 1 1 20 23925 1 1 80 VAL N N 2.231 -5.897 -13.740 1.00 . A A . 387 VAL N 1 1 20 23926 1 1 80 VAL O O 4.370 -4.925 -16.497 1.00 . A A . 387 VAL O 1 1 20 23927 1 1 81 HIS C C 6.746 -6.713 -14.937 1.00 . A A . 388 HIS C 1 1 20 23928 1 1 81 HIS CA C 6.240 -5.351 -14.484 1.00 . A A . 388 HIS CA 1 1 20 23929 1 1 81 HIS CB C 6.868 -4.967 -13.137 1.00 . A A . 388 HIS CB 1 1 20 23930 1 1 81 HIS CD2 C 9.411 -4.737 -13.624 1.00 . A A . 388 HIS CD2 1 1 20 23931 1 1 81 HIS CE1 C 9.679 -2.663 -12.959 1.00 . A A . 388 HIS CE1 1 1 20 23932 1 1 81 HIS CG C 8.200 -4.286 -13.220 1.00 . A A . 388 HIS CG 1 1 20 23933 1 1 81 HIS H H 4.400 -5.631 -13.466 1.00 . A A . 388 HIS H 1 1 20 23934 1 1 81 HIS HA H 6.475 -4.605 -15.231 1.00 . A A . 388 HIS HA 1 1 20 23935 1 1 81 HIS HB2 H 6.197 -4.301 -12.619 1.00 . A A . 388 HIS HB2 1 1 20 23936 1 1 81 HIS HB3 H 6.994 -5.864 -12.545 1.00 . A A . 388 HIS HB3 1 1 20 23937 1 1 81 HIS HD2 H 9.630 -5.721 -14.013 1.00 . A A . 388 HIS HD2 1 1 20 23938 1 1 81 HIS HE1 H 10.128 -1.709 -12.725 1.00 . A A . 388 HIS HE1 1 1 20 23939 1 1 81 HIS HE2 H 11.287 -3.808 -13.475 1.00 . A A . 388 HIS HE2 1 1 20 23940 1 1 81 HIS N N 4.786 -5.443 -14.350 1.00 . A A . 388 HIS N 1 1 20 23941 1 1 81 HIS ND1 N 8.397 -2.974 -12.806 1.00 . A A . 388 HIS ND1 1 1 20 23942 1 1 81 HIS NE2 N 10.307 -3.711 -13.449 1.00 . A A . 388 HIS NE2 1 1 20 23943 1 1 81 HIS O O 7.899 -6.885 -15.318 1.00 . A A . 388 HIS O 1 1 20 23944 1 1 82 THR C C 4.890 -9.503 -16.127 1.00 . A A . 389 THR C 1 1 20 23945 1 1 82 THR CA C 6.076 -9.040 -15.282 1.00 . A A . 389 THR CA 1 1 20 23946 1 1 82 THR CB C 6.226 -9.946 -14.040 1.00 . A A . 389 THR CB 1 1 20 23947 1 1 82 THR CG2 C 7.605 -9.797 -13.416 1.00 . A A . 389 THR CG2 1 1 20 23948 1 1 82 THR H H 4.940 -7.442 -14.550 1.00 . A A . 389 THR H 1 1 20 23949 1 1 82 THR HA H 6.984 -9.078 -15.866 1.00 . A A . 389 THR HA 1 1 20 23950 1 1 82 THR HB H 6.095 -10.973 -14.344 1.00 . A A . 389 THR HB 1 1 20 23951 1 1 82 THR HG1 H 4.433 -9.276 -13.526 1.00 . A A . 389 THR HG1 1 1 20 23952 1 1 82 THR HG21 H 7.758 -8.769 -13.126 1.00 . A A . 389 THR HG21 1 1 20 23953 1 1 82 THR HG22 H 8.359 -10.086 -14.134 1.00 . A A . 389 THR HG22 1 1 20 23954 1 1 82 THR HG23 H 7.677 -10.432 -12.544 1.00 . A A . 389 THR HG23 1 1 20 23955 1 1 82 THR N N 5.836 -7.672 -14.875 1.00 . A A . 389 THR N 1 1 20 23956 1 1 82 THR O O 3.929 -8.755 -16.272 1.00 . A A . 389 THR O 1 1 20 23957 1 1 82 THR OG1 O 5.216 -9.620 -13.070 1.00 . A A . 389 THR OG1 1 1 20 23958 1 1 83 PRO C C 2.713 -11.731 -16.338 1.00 . A A . 390 PRO C 1 1 20 23959 1 1 83 PRO CA C 3.745 -11.278 -17.375 1.00 . A A . 390 PRO CA 1 1 20 23960 1 1 83 PRO CB C 4.304 -12.480 -18.143 1.00 . A A . 390 PRO CB 1 1 20 23961 1 1 83 PRO CD C 6.125 -11.553 -16.900 1.00 . A A . 390 PRO CD 1 1 20 23962 1 1 83 PRO CG C 5.554 -12.845 -17.418 1.00 . A A . 390 PRO CG 1 1 20 23963 1 1 83 PRO HA H 3.277 -10.585 -18.065 1.00 . A A . 390 PRO HA 1 1 20 23964 1 1 83 PRO HB2 H 3.586 -13.287 -18.127 1.00 . A A . 390 PRO HB2 1 1 20 23965 1 1 83 PRO HB3 H 4.509 -12.193 -19.163 1.00 . A A . 390 PRO HB3 1 1 20 23966 1 1 83 PRO HD2 H 6.626 -11.714 -15.959 1.00 . A A . 390 PRO HD2 1 1 20 23967 1 1 83 PRO HD3 H 6.805 -11.128 -17.622 1.00 . A A . 390 PRO HD3 1 1 20 23968 1 1 83 PRO HG2 H 5.324 -13.508 -16.597 1.00 . A A . 390 PRO HG2 1 1 20 23969 1 1 83 PRO HG3 H 6.249 -13.315 -18.097 1.00 . A A . 390 PRO HG3 1 1 20 23970 1 1 83 PRO N N 4.933 -10.699 -16.735 1.00 . A A . 390 PRO N 1 1 20 23971 1 1 83 PRO O O 2.938 -12.700 -15.611 1.00 . A A . 390 PRO O 1 1 20 23972 1 1 84 PRO C C -0.331 -12.517 -15.830 1.00 . A A . 391 PRO C 1 1 20 23973 1 1 84 PRO CA C 0.515 -11.365 -15.301 1.00 . A A . 391 PRO CA 1 1 20 23974 1 1 84 PRO CB C -0.330 -10.084 -15.204 1.00 . A A . 391 PRO CB 1 1 20 23975 1 1 84 PRO CD C 1.243 -9.818 -17.002 1.00 . A A . 391 PRO CD 1 1 20 23976 1 1 84 PRO CG C 0.353 -9.063 -16.060 1.00 . A A . 391 PRO CG 1 1 20 23977 1 1 84 PRO HA H 0.906 -11.623 -14.327 1.00 . A A . 391 PRO HA 1 1 20 23978 1 1 84 PRO HB2 H -1.327 -10.288 -15.564 1.00 . A A . 391 PRO HB2 1 1 20 23979 1 1 84 PRO HB3 H -0.378 -9.761 -14.175 1.00 . A A . 391 PRO HB3 1 1 20 23980 1 1 84 PRO HD2 H 0.709 -10.073 -17.906 1.00 . A A . 391 PRO HD2 1 1 20 23981 1 1 84 PRO HD3 H 2.127 -9.240 -17.229 1.00 . A A . 391 PRO HD3 1 1 20 23982 1 1 84 PRO HG2 H -0.383 -8.500 -16.615 1.00 . A A . 391 PRO HG2 1 1 20 23983 1 1 84 PRO HG3 H 0.940 -8.402 -15.441 1.00 . A A . 391 PRO HG3 1 1 20 23984 1 1 84 PRO N N 1.581 -11.017 -16.232 1.00 . A A . 391 PRO N 1 1 20 23985 1 1 84 PRO O O 0.011 -13.140 -16.838 1.00 . A A . 391 PRO O 1 1 20 23986 1 1 85 GLY C C -3.203 -13.413 -16.782 1.00 . A A . 392 GLY C 1 1 20 23987 1 1 85 GLY CA C -2.340 -13.842 -15.608 1.00 . A A . 392 GLY CA 1 1 20 23988 1 1 85 GLY H H -1.675 -12.256 -14.374 1.00 . A A . 392 GLY H 1 1 20 23989 1 1 85 GLY HA2 H -1.749 -14.698 -15.899 1.00 . A A . 392 GLY HA2 1 1 20 23990 1 1 85 GLY HA3 H -2.983 -14.122 -14.787 1.00 . A A . 392 GLY HA3 1 1 20 23991 1 1 85 GLY N N -1.449 -12.783 -15.168 1.00 . A A . 392 GLY N 1 1 20 23992 1 1 85 GLY O O -4.417 -13.633 -16.787 1.00 . A A . 392 GLY O 1 1 20 23993 1 1 86 SER C C -2.286 -12.114 -20.112 1.00 . A A . 393 SER C 1 1 20 23994 1 1 86 SER CA C -3.270 -12.295 -18.952 1.00 . A A . 393 SER CA 1 1 20 23995 1 1 86 SER CB C -3.988 -10.969 -18.652 1.00 . A A . 393 SER CB 1 1 20 23996 1 1 86 SER H H -1.600 -12.663 -17.708 1.00 . A A . 393 SER H 1 1 20 23997 1 1 86 SER HA H -4.004 -13.034 -19.233 1.00 . A A . 393 SER HA 1 1 20 23998 1 1 86 SER HB2 H -3.260 -10.234 -18.344 1.00 . A A . 393 SER HB2 1 1 20 23999 1 1 86 SER HB3 H -4.490 -10.626 -19.544 1.00 . A A . 393 SER HB3 1 1 20 24000 1 1 86 SER HG H -4.959 -12.043 -17.325 1.00 . A A . 393 SER HG 1 1 20 24001 1 1 86 SER N N -2.576 -12.784 -17.770 1.00 . A A . 393 SER N 1 1 20 24002 1 1 86 SER O O -2.175 -12.981 -20.979 1.00 . A A . 393 SER O 1 1 20 24003 1 1 86 SER OG O -4.947 -11.119 -17.615 1.00 . A A . 393 SER OG 1 1 20 24004 1 1 87 THR C C 0.233 -9.461 -20.711 1.00 . A A . 394 THR C 1 1 20 24005 1 1 87 THR CA C -0.623 -10.643 -21.163 1.00 . A A . 394 THR CA 1 1 20 24006 1 1 87 THR CB C -1.363 -10.266 -22.481 1.00 . A A . 394 THR CB 1 1 20 24007 1 1 87 THR CG2 C -0.383 -9.770 -23.538 1.00 . A A . 394 THR CG2 1 1 20 24008 1 1 87 THR H H -1.580 -10.424 -19.303 1.00 . A A . 394 THR H 1 1 20 24009 1 1 87 THR HA H 0.021 -11.491 -21.357 1.00 . A A . 394 THR HA 1 1 20 24010 1 1 87 THR HB H -2.063 -9.473 -22.266 1.00 . A A . 394 THR HB 1 1 20 24011 1 1 87 THR HG1 H -2.164 -12.070 -22.320 1.00 . A A . 394 THR HG1 1 1 20 24012 1 1 87 THR HG21 H 0.089 -8.863 -23.191 1.00 . A A . 394 THR HG21 1 1 20 24013 1 1 87 THR HG22 H -0.914 -9.572 -24.458 1.00 . A A . 394 THR HG22 1 1 20 24014 1 1 87 THR HG23 H 0.370 -10.522 -23.711 1.00 . A A . 394 THR HG23 1 1 20 24015 1 1 87 THR N N -1.541 -11.008 -20.089 1.00 . A A . 394 THR N 1 1 20 24016 1 1 87 THR O O -0.247 -8.311 -20.790 1.00 . A A . 394 THR O 1 1 20 24017 1 1 87 THR OXT O 1.372 -9.686 -20.256 1.00 . A A . 394 THR OXT 1 1 20 24018 1 1 87 THR OG1 O -2.083 -11.392 -23.006 1.00 . A A . 394 THR OG1 1 1 20 24019 2 2 1 ZN ZN ZN -6.547 -0.817 -6.337 1.00 . B A . 401 ZN ZN 1 1 20 24020 3 2 1 ZN ZN ZN 6.822 -1.428 -12.697 1.00 . C A . 402 ZN ZN 1 1 stop_ save_
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