NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
580177 | 2mqc | 25027 | cing | 4-filtered-FRED | STAR | entry | full | 1258 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mqc # This FRED archive file contains, for PDB entry <2mqc>: # # - 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_2mqc _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mqc _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 11263.11 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 $Uncharacterized_protein A . 1 1 stop_ save_ save_Uncharacterized_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Uncharacterized protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GHMGSPVSYYFSYADGGTSHTEYPDDSSAGSFILDITSYKKTGNSTKALSWNASGDSWIHVNGSSVSYDENPAKERRTGLVTLKQDESGKTLSLKIVQPGKTSID _Entity.Number_of_monomers 105 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 HIS . 1 1 3 MET . 1 1 4 GLY . 1 1 5 SER . 1 1 6 PRO . 1 1 7 VAL . 1 1 8 SER . 1 1 9 TYR . 1 1 10 TYR . 1 1 11 PHE . 1 1 12 SER . 1 1 13 TYR . 1 1 14 ALA . 1 1 15 ASP . 1 1 16 GLY . 1 1 17 GLY . 1 1 18 THR . 1 1 19 SER . 1 1 20 HIS . 1 1 21 THR . 1 1 22 GLU . 1 1 23 TYR . 1 1 24 PRO . 1 1 25 ASP . 1 1 26 ASP . 1 1 27 SER . 1 1 28 SER . 1 1 29 ALA . 1 1 30 GLY . 1 1 31 SER . 1 1 32 PHE . 1 1 33 ILE . 1 1 34 LEU . 1 1 35 ASP . 1 1 36 ILE . 1 1 37 THR . 1 1 38 SER . 1 1 39 TYR . 1 1 40 LYS . 1 1 41 LYS . 1 1 42 THR . 1 1 43 GLY . 1 1 44 ASN . 1 1 45 SER . 1 1 46 THR . 1 1 47 LYS . 1 1 48 ALA . 1 1 49 LEU . 1 1 50 SER . 1 1 51 TRP . 1 1 52 ASN . 1 1 53 ALA . 1 1 54 SER . 1 1 55 GLY . 1 1 56 ASP . 1 1 57 SER . 1 1 58 TRP . 1 1 59 ILE . 1 1 60 HIS . 1 1 61 VAL . 1 1 62 ASN . 1 1 63 GLY . 1 1 64 SER . 1 1 65 SER . 1 1 66 VAL . 1 1 67 SER . 1 1 68 TYR . 1 1 69 ASP . 1 1 70 GLU . 1 1 71 ASN . 1 1 72 PRO . 1 1 73 ALA . 1 1 74 LYS . 1 1 75 GLU . 1 1 76 ARG . 1 1 77 ARG . 1 1 78 THR . 1 1 79 GLY . 1 1 80 LEU . 1 1 81 VAL . 1 1 82 THR . 1 1 83 LEU . 1 1 84 LYS . 1 1 85 GLN . 1 1 86 ASP . 1 1 87 GLU . 1 1 88 SER . 1 1 89 GLY . 1 1 90 LYS . 1 1 91 THR . 1 1 92 LEU . 1 1 93 SER . 1 1 94 LEU . 1 1 95 LYS . 1 1 96 ILE . 1 1 97 VAL . 1 1 98 GLN . 1 1 99 PRO . 1 1 100 GLY . 1 1 101 LYS . 1 1 102 THR . 1 1 103 SER . 1 1 104 ILE . 1 1 105 ASP . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 HIS 2 2 1 1 MET 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 PRO 6 6 1 1 VAL 7 7 1 1 SER 8 8 1 1 TYR 9 9 1 1 TYR 10 10 1 1 PHE 11 11 1 1 SER 12 12 1 1 TYR 13 13 1 1 ALA 14 14 1 1 ASP 15 15 1 1 GLY 16 16 1 1 GLY 17 17 1 1 THR 18 18 1 1 SER 19 19 1 1 HIS 20 20 1 1 THR 21 21 1 1 GLU 22 22 1 1 TYR 23 23 1 1 PRO 24 24 1 1 ASP 25 25 1 1 ASP 26 26 1 1 SER 27 27 1 1 SER 28 28 1 1 ALA 29 29 1 1 GLY 30 30 1 1 SER 31 31 1 1 PHE 32 32 1 1 ILE 33 33 1 1 LEU 34 34 1 1 ASP 35 35 1 1 ILE 36 36 1 1 THR 37 37 1 1 SER 38 38 1 1 TYR 39 39 1 1 LYS 40 40 1 1 LYS 41 41 1 1 THR 42 42 1 1 GLY 43 43 1 1 ASN 44 44 1 1 SER 45 45 1 1 THR 46 46 1 1 LYS 47 47 1 1 ALA 48 48 1 1 LEU 49 49 1 1 SER 50 50 1 1 TRP 51 51 1 1 ASN 52 52 1 1 ALA 53 53 1 1 SER 54 54 1 1 GLY 55 55 1 1 ASP 56 56 1 1 SER 57 57 1 1 TRP 58 58 1 1 ILE 59 59 1 1 HIS 60 60 1 1 VAL 61 61 1 1 ASN 62 62 1 1 GLY 63 63 1 1 SER 64 64 1 1 SER 65 65 1 1 VAL 66 66 1 1 SER 67 67 1 1 TYR 68 68 1 1 ASP 69 69 1 1 GLU 70 70 1 1 ASN 71 71 1 1 PRO 72 72 1 1 ALA 73 73 1 1 LYS 74 74 1 1 GLU 75 75 1 1 ARG 76 76 1 1 ARG 77 77 1 1 THR 78 78 1 1 GLY 79 79 1 1 LEU 80 80 1 1 VAL 81 81 1 1 THR 82 82 1 1 LEU 83 83 1 1 LYS 84 84 1 1 GLN 85 85 1 1 ASP 86 86 1 1 GLU 87 87 1 1 SER 88 88 1 1 GLY 89 89 1 1 LYS 90 90 1 1 THR 91 91 1 1 LEU 92 92 1 1 SER 93 93 1 1 LEU 94 94 1 1 LYS 95 95 1 1 ILE 96 96 1 1 VAL 97 97 1 1 GLN 98 98 1 1 PRO 99 99 1 1 GLY 100 100 1 1 LYS 101 101 1 1 THR 102 102 1 1 SER 103 103 1 1 ILE 104 104 1 1 ASP 105 105 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 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 4 GLY H . 4 GLY H 1 1 1 1 2 1 1 5 SER H . 5 SER H 1 1 2 1 1 1 1 4 GLY H . 4 GLY H 1 1 2 1 2 1 1 5 SER QB . 5 SER QB 1 1 3 1 1 1 1 4 GLY QA . 4 GLY QA 1 1 3 1 2 1 1 5 SER H . 5 SER H 1 1 4 1 1 1 1 5 SER H . 5 SER H 1 1 4 1 2 1 1 5 SER QB . 5 SER QB 1 1 5 1 1 1 1 5 SER HA . 5 SER HA 1 1 5 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1 6 1 1 1 1 5 SER HA . 5 SER HA 1 1 6 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1 7 1 1 1 1 5 SER HA . 5 SER HA 1 1 7 1 2 1 1 6 PRO QG . 6 PRO QG 1 1 8 1 1 1 1 5 SER QB . 5 SER QB 1 1 8 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1 9 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 9 1 2 1 1 7 VAL H . 7 VAL H 1 1 10 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 10 1 2 1 1 7 VAL H . 7 VAL H 1 1 11 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1 11 1 2 1 1 7 VAL H . 7 VAL H 1 1 12 1 1 1 1 6 PRO QG . 6 PRO QG 1 1 12 1 2 1 1 7 VAL H . 7 VAL H 1 1 13 1 1 1 1 6 PRO QG . 6 PRO QG 1 1 13 1 2 1 1 7 VAL QG . 7 VAL QG2 1 1 14 1 1 1 1 7 VAL H . 7 VAL H 1 1 14 1 2 1 1 7 VAL HB . 7 VAL HB 1 1 15 1 1 1 1 7 VAL H . 7 VAL H 1 1 15 1 2 1 1 7 VAL QG . 7 VAL QG2 1 1 16 1 1 1 1 7 VAL H . 7 VAL H 1 1 16 1 2 1 1 8 SER H . 8 SER H 1 1 17 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 17 1 2 1 1 7 VAL QG . 7 VAL QG2 1 1 18 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 18 1 2 1 1 8 SER H . 8 SER H 1 1 19 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 19 1 2 1 1 41 LYS H . 41 LYS H 1 1 20 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 20 1 2 1 1 42 THR MG . 42 THR QG2 1 1 21 1 1 1 1 7 VAL HB . 7 VAL HB 1 1 21 1 2 1 1 8 SER H . 8 SER H 1 1 22 1 1 1 1 7 VAL HB . 7 VAL HB 1 1 22 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 23 1 1 1 1 7 VAL QG . 7 VAL QG2 1 1 23 1 2 1 1 8 SER H . 8 SER H 1 1 24 1 1 1 1 7 VAL QG . 7 VAL QG1 1 1 24 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1 25 1 1 1 1 7 VAL QG . 7 VAL QG1 1 1 25 1 2 1 1 9 TYR QD . 9 TYR QD 1 1 26 1 1 1 1 7 VAL QG . 7 VAL QG2 1 1 26 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 27 1 1 1 1 7 VAL QG . 7 VAL QG1 1 1 27 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 28 1 1 1 1 7 VAL QG . 7 VAL QG1 1 1 28 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1 29 1 1 1 1 7 VAL QG . 7 VAL QG1 1 1 29 1 2 1 1 40 LYS QD . 40 LYS HD2 1 1 30 1 1 1 1 7 VAL QG . 7 VAL QG2 1 1 30 1 2 1 1 40 LYS QE . 40 LYS QE 1 1 31 1 1 1 1 7 VAL QG . 7 VAL QG1 1 1 31 1 2 1 1 41 LYS H . 41 LYS H 1 1 32 1 1 1 1 7 VAL QG . 7 VAL QG1 1 1 32 1 2 1 1 42 THR HB . 42 THR HB 1 1 33 1 1 1 1 7 VAL QG . 7 VAL QG2 1 1 33 1 2 1 1 42 THR MG . 42 THR QG2 1 1 34 1 1 1 1 8 SER H . 8 SER H 1 1 34 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1 35 1 1 1 1 8 SER H . 8 SER H 1 1 35 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 36 1 1 1 1 8 SER H . 8 SER H 1 1 36 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 37 1 1 1 1 8 SER H . 8 SER H 1 1 37 1 2 1 1 41 LYS H . 41 LYS H 1 1 38 1 1 1 1 8 SER H . 8 SER H 1 1 38 1 2 1 1 41 LYS QB . 41 LYS HB3 1 1 39 1 1 1 1 8 SER HA . 8 SER HA 1 1 39 1 2 1 1 9 TYR H . 9 TYR H 1 1 40 1 1 1 1 8 SER HA . 8 SER HA 1 1 40 1 2 1 1 9 TYR QD . 9 TYR QD 1 1 41 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1 41 1 2 1 1 10 TYR QR . 10 TYR QR 1 1 42 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1 42 1 2 1 1 41 LYS H . 41 LYS H 1 1 43 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1 43 1 2 1 1 41 LYS QB . 41 LYS HB3 1 1 44 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1 44 1 2 1 1 41 LYS QD . 41 LYS QD 1 1 45 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1 45 1 2 1 1 10 TYR QR . 10 TYR QR 1 1 46 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1 46 1 2 1 1 41 LYS H . 41 LYS H 1 1 47 1 1 1 1 9 TYR H . 9 TYR H 1 1 47 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1 48 1 1 1 1 9 TYR H . 9 TYR H 1 1 48 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1 49 1 1 1 1 9 TYR H . 9 TYR H 1 1 49 1 2 1 1 9 TYR QD . 9 TYR QD 1 1 50 1 1 1 1 9 TYR H . 9 TYR H 1 1 50 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 51 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 51 1 2 1 1 9 TYR QD . 9 TYR QD 1 1 52 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 52 1 2 1 1 10 TYR H . 10 TYR H 1 1 53 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 53 1 2 1 1 41 LYS H . 41 LYS H 1 1 54 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1 54 1 2 1 1 10 TYR H . 10 TYR H 1 1 55 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1 55 1 2 1 1 10 TYR H . 10 TYR H 1 1 56 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1 56 1 2 1 1 10 TYR QR . 10 TYR QR 1 1 57 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 57 1 2 1 1 10 TYR H . 10 TYR H 1 1 58 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 58 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 59 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 59 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1 60 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 60 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1 61 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 61 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1 62 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 62 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 63 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 63 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1 64 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 64 1 2 1 1 88 SER H . 88 SER H 1 1 65 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 65 1 2 1 1 88 SER HA . 88 SER HA 1 1 66 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 66 1 2 1 1 88 SER QB . 88 SER HB2 1 1 67 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 67 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1 68 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 68 1 2 1 1 40 LYS QD . 40 LYS HD2 1 1 69 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 69 1 2 1 1 40 LYS QE . 40 LYS QE 1 1 70 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 70 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1 71 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 71 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1 72 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 72 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1 73 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 73 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 74 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 74 1 2 1 1 88 SER H . 88 SER H 1 1 75 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 75 1 2 1 1 88 SER HA . 88 SER HA 1 1 76 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 76 1 2 1 1 88 SER QB . 88 SER HB2 1 1 77 1 1 1 1 10 TYR H . 10 TYR H 1 1 77 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1 78 1 1 1 1 10 TYR H . 10 TYR H 1 1 78 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1 79 1 1 1 1 10 TYR H . 10 TYR H 1 1 79 1 2 1 1 10 TYR QD . 10 TYR QD 1 1 80 1 1 1 1 10 TYR H . 10 TYR H 1 1 80 1 2 1 1 10 TYR QR . 10 TYR QR 1 1 81 1 1 1 1 10 TYR H . 10 TYR H 1 1 81 1 2 1 1 37 THR MG . 37 THR QG2 1 1 82 1 1 1 1 10 TYR H . 10 TYR H 1 1 82 1 2 1 1 38 SER HA . 38 SER HA 1 1 83 1 1 1 1 10 TYR H . 10 TYR H 1 1 83 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 84 1 1 1 1 10 TYR H . 10 TYR H 1 1 84 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1 85 1 1 1 1 10 TYR HA . 10 TYR HA 1 1 85 1 2 1 1 10 TYR QD . 10 TYR QD 1 1 86 1 1 1 1 10 TYR HA . 10 TYR HA 1 1 86 1 2 1 1 10 TYR QR . 10 TYR QR 1 1 87 1 1 1 1 10 TYR HA . 10 TYR HA 1 1 87 1 2 1 1 10 TYR QE . 10 TYR QE 1 1 88 1 1 1 1 10 TYR HA . 10 TYR HA 1 1 88 1 2 1 1 11 PHE H . 11 PHE H 1 1 89 1 1 1 1 10 TYR HA . 10 TYR HA 1 1 89 1 2 1 1 11 PHE HA . 11 PHE HA 1 1 90 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1 90 1 2 1 1 11 PHE H . 11 PHE H 1 1 91 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1 91 1 2 1 1 37 THR MG . 37 THR QG2 1 1 92 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1 92 1 2 1 1 39 TYR H . 39 TYR H 1 1 93 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1 93 1 2 1 1 39 TYR QE . 39 TYR QE 1 1 94 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1 94 1 2 1 1 38 SER HA . 38 SER HA 1 1 95 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1 95 1 2 1 1 39 TYR H . 39 TYR H 1 1 96 1 1 1 1 10 TYR QR . 10 TYR QR 1 1 96 1 2 1 1 11 PHE H . 11 PHE H 1 1 97 1 1 1 1 10 TYR QR . 10 TYR QR 1 1 97 1 2 1 1 12 SER H . 12 SER H 1 1 98 1 1 1 1 10 TYR QR . 10 TYR QR 1 1 98 1 2 1 1 37 THR HB . 37 THR HB 1 1 99 1 1 1 1 10 TYR QR . 10 TYR QR 1 1 99 1 2 1 1 37 THR MG . 37 THR QG2 1 1 100 1 1 1 1 10 TYR QR . 10 TYR QR 1 1 100 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 101 1 1 1 1 10 TYR QR . 10 TYR QR 1 1 101 1 2 1 1 41 LYS H . 41 LYS H 1 1 102 1 1 1 1 10 TYR QR . 10 TYR QR 1 1 102 1 2 1 1 41 LYS QB . 41 LYS HB3 1 1 103 1 1 1 1 10 TYR QR . 10 TYR QR 1 1 103 1 2 1 1 41 LYS QD . 41 LYS QD 1 1 104 1 1 1 1 10 TYR QR . 10 TYR QR 1 1 104 1 2 1 1 41 LYS QE . 41 LYS QE 1 1 105 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 105 1 2 1 1 37 THR MG . 37 THR QG2 1 1 106 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 106 1 2 1 1 39 TYR QE . 39 TYR QE 1 1 107 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 107 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 108 1 1 1 1 10 TYR QD . 10 TYR QD 1 1 108 1 2 1 1 41 LYS H . 41 LYS H 1 1 109 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 109 1 2 1 1 39 TYR QE . 39 TYR QE 1 1 110 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 110 1 2 1 1 41 LYS H . 41 LYS H 1 1 111 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 111 1 2 1 1 41 LYS QB . 41 LYS HB3 1 1 112 1 1 1 1 10 TYR QE . 10 TYR QE 1 1 112 1 2 1 1 41 LYS QD . 41 LYS QD 1 1 113 1 1 1 1 11 PHE H . 11 PHE H 1 1 113 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1 114 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 114 1 2 1 1 12 SER H . 12 SER H 1 1 115 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 115 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 116 1 1 1 1 11 PHE HA . 11 PHE HA 1 1 116 1 2 1 1 85 GLN HE21 . 85 GLN HE22 1 1 117 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 117 1 2 1 1 12 SER H . 12 SER H 1 1 118 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 118 1 2 1 1 85 GLN HE21 . 85 GLN HE22 1 1 119 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 119 1 2 1 1 85 GLN HE22 . 85 GLN HE21 1 1 120 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 120 1 2 1 1 89 GLY H . 89 GLY H 1 1 121 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1 121 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1 122 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1 122 1 2 1 1 85 GLN HE22 . 85 GLN HE21 1 1 123 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1 123 1 2 1 1 89 GLY H . 89 GLY H 1 1 124 1 1 1 1 12 SER H . 12 SER H 1 1 124 1 2 1 1 13 TYR H . 13 TYR H 1 1 125 1 1 1 1 12 SER H . 12 SER H 1 1 125 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 126 1 1 1 1 12 SER H . 12 SER H 1 1 126 1 2 1 1 37 THR H . 37 THR H 1 1 127 1 1 1 1 12 SER H . 12 SER H 1 1 127 1 2 1 1 37 THR HB . 37 THR HB 1 1 128 1 1 1 1 12 SER H . 12 SER H 1 1 128 1 2 1 1 37 THR MG . 37 THR QG2 1 1 129 1 1 1 1 12 SER H . 12 SER H 1 1 129 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 130 1 1 1 1 12 SER HA . 12 SER HA 1 1 130 1 2 1 1 13 TYR H . 13 TYR H 1 1 131 1 1 1 1 12 SER HA . 12 SER HA 1 1 131 1 2 1 1 18 THR MG . 18 THR QG2 1 1 132 1 1 1 1 12 SER HA . 12 SER HA 1 1 132 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 133 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1 133 1 2 1 1 18 THR MG . 18 THR QG2 1 1 134 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1 134 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 135 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1 135 1 2 1 1 13 TYR H . 13 TYR H 1 1 136 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1 136 1 2 1 1 18 THR MG . 18 THR QG2 1 1 137 1 1 1 1 13 TYR H . 13 TYR H 1 1 137 1 2 1 1 13 TYR HB2 . 13 TYR HB3 1 1 138 1 1 1 1 13 TYR H . 13 TYR H 1 1 138 1 2 1 1 13 TYR HB3 . 13 TYR HB2 1 1 139 1 1 1 1 13 TYR H . 13 TYR H 1 1 139 1 2 1 1 13 TYR QD . 13 TYR QD 1 1 140 1 1 1 1 13 TYR H . 13 TYR H 1 1 140 1 2 1 1 18 THR H . 18 THR H 1 1 141 1 1 1 1 13 TYR H . 13 TYR H 1 1 141 1 2 1 1 18 THR MG . 18 THR QG2 1 1 142 1 1 1 1 13 TYR H . 13 TYR H 1 1 142 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 143 1 1 1 1 13 TYR HA . 13 TYR HA 1 1 143 1 2 1 1 13 TYR QD . 13 TYR QD 1 1 144 1 1 1 1 13 TYR HA . 13 TYR HA 1 1 144 1 2 1 1 14 ALA H . 14 ALA H 1 1 145 1 1 1 1 13 TYR HA . 13 TYR HA 1 1 145 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 146 1 1 1 1 13 TYR HA . 13 TYR HA 1 1 146 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 147 1 1 1 1 13 TYR HA . 13 TYR HA 1 1 147 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 148 1 1 1 1 13 TYR HA . 13 TYR HA 1 1 148 1 2 1 1 37 THR H . 37 THR H 1 1 149 1 1 1 1 13 TYR HB2 . 13 TYR HB3 1 1 149 1 2 1 1 14 ALA H . 14 ALA H 1 1 150 1 1 1 1 13 TYR HB2 . 13 TYR HB3 1 1 150 1 2 1 1 14 ALA HA . 14 ALA HA 1 1 151 1 1 1 1 13 TYR HB2 . 13 TYR HB3 1 1 151 1 2 1 1 15 ASP H . 15 ASP H 1 1 152 1 1 1 1 13 TYR HB2 . 13 TYR HB3 1 1 152 1 2 1 1 17 GLY H . 17 GLY H 1 1 153 1 1 1 1 13 TYR HB2 . 13 TYR HB3 1 1 153 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1 154 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1 154 1 2 1 1 14 ALA H . 14 ALA H 1 1 155 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1 155 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 156 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1 156 1 2 1 1 15 ASP H . 15 ASP H 1 1 157 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1 157 1 2 1 1 16 GLY H . 16 GLY H 1 1 158 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1 158 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 159 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1 159 1 2 1 1 37 THR H . 37 THR H 1 1 160 1 1 1 1 13 TYR QD . 13 TYR QD 1 1 160 1 2 1 1 14 ALA H . 14 ALA H 1 1 161 1 1 1 1 13 TYR QD . 13 TYR QD 1 1 161 1 2 1 1 18 THR H . 18 THR H 1 1 162 1 1 1 1 13 TYR QD . 13 TYR QD 1 1 162 1 2 1 1 18 THR MG . 18 THR QG2 1 1 163 1 1 1 1 13 TYR QD . 13 TYR QD 1 1 163 1 2 1 1 19 SER H . 19 SER H 1 1 164 1 1 1 1 13 TYR QD . 13 TYR QD 1 1 164 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 165 1 1 1 1 13 TYR QD . 13 TYR QD 1 1 165 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 166 1 1 1 1 13 TYR QD . 13 TYR QD 1 1 166 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 167 1 1 1 1 13 TYR QD . 13 TYR QD 1 1 167 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 168 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 168 1 2 1 1 19 SER H . 19 SER H 1 1 169 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 169 1 2 1 1 19 SER HA . 19 SER HA 1 1 170 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 170 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1 171 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 171 1 2 1 1 20 HIS H . 20 HIS H 1 1 172 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 172 1 2 1 1 20 HIS HA . 20 HIS HA 1 1 173 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 173 1 2 1 1 20 HIS QB . 20 HIS HB2 1 1 174 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 174 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1 175 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 175 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 176 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 176 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 177 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 177 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 178 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 178 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1 179 1 1 1 1 13 TYR QE . 13 TYR QE 1 1 179 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 180 1 1 1 1 14 ALA H . 14 ALA H 1 1 180 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 181 1 1 1 1 14 ALA H . 14 ALA H 1 1 181 1 2 1 1 15 ASP H . 15 ASP H 1 1 182 1 1 1 1 14 ALA H . 14 ALA H 1 1 182 1 2 1 1 16 GLY H . 16 GLY H 1 1 183 1 1 1 1 14 ALA H . 14 ALA H 1 1 183 1 2 1 1 17 GLY H . 17 GLY H 1 1 184 1 1 1 1 14 ALA H . 14 ALA H 1 1 184 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1 185 1 1 1 1 14 ALA H . 14 ALA H 1 1 185 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 186 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 186 1 2 1 1 16 GLY H . 16 GLY H 1 1 187 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 187 1 2 1 1 15 ASP H . 15 ASP H 1 1 188 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 188 1 2 1 1 16 GLY H . 16 GLY H 1 1 189 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 189 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1 190 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 190 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1 191 1 1 1 1 15 ASP H . 15 ASP H 1 1 191 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 1 192 1 1 1 1 15 ASP H . 15 ASP H 1 1 192 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 1 193 1 1 1 1 15 ASP H . 15 ASP H 1 1 193 1 2 1 1 16 GLY H . 16 GLY H 1 1 194 1 1 1 1 15 ASP H . 15 ASP H 1 1 194 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1 195 1 1 1 1 15 ASP H . 15 ASP H 1 1 195 1 2 1 1 17 GLY H . 17 GLY H 1 1 196 1 1 1 1 15 ASP HA . 15 ASP HA 1 1 196 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 1 197 1 1 1 1 15 ASP HA . 15 ASP HA 1 1 197 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 1 198 1 1 1 1 15 ASP HA . 15 ASP HA 1 1 198 1 2 1 1 16 GLY H . 16 GLY H 1 1 199 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 1 199 1 2 1 1 16 GLY H . 16 GLY H 1 1 200 1 1 1 1 16 GLY H . 16 GLY H 1 1 200 1 2 1 1 17 GLY H . 17 GLY H 1 1 201 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1 201 1 2 1 1 18 THR H . 18 THR H 1 1 202 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1 202 1 2 1 1 18 THR MG . 18 THR QG2 1 1 203 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1 203 1 2 1 1 19 SER H . 19 SER H 1 1 204 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1 204 1 2 1 1 18 THR H . 18 THR H 1 1 205 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1 205 1 2 1 1 18 THR MG . 18 THR QG2 1 1 206 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1 206 1 2 1 1 19 SER H . 19 SER H 1 1 207 1 1 1 1 18 THR H . 18 THR H 1 1 207 1 2 1 1 18 THR MG . 18 THR QG2 1 1 208 1 1 1 1 18 THR H . 18 THR H 1 1 208 1 2 1 1 19 SER H . 19 SER H 1 1 209 1 1 1 1 18 THR H . 18 THR H 1 1 209 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1 210 1 1 1 1 18 THR HA . 18 THR HA 1 1 210 1 2 1 1 18 THR MG . 18 THR QG2 1 1 211 1 1 1 1 18 THR HA . 18 THR HA 1 1 211 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 212 1 1 1 1 18 THR MG . 18 THR QG2 1 1 212 1 2 1 1 19 SER H . 19 SER H 1 1 213 1 1 1 1 18 THR MG . 18 THR QG2 1 1 213 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 214 1 1 1 1 19 SER H . 19 SER H 1 1 214 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1 215 1 1 1 1 19 SER H . 19 SER H 1 1 215 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1 216 1 1 1 1 19 SER H . 19 SER H 1 1 216 1 2 1 1 20 HIS H . 20 HIS H 1 1 217 1 1 1 1 19 SER H . 19 SER H 1 1 217 1 2 1 1 20 HIS HA . 20 HIS HA 1 1 218 1 1 1 1 19 SER H . 19 SER H 1 1 218 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 219 1 1 1 1 19 SER HA . 19 SER HA 1 1 219 1 2 1 1 20 HIS H . 20 HIS H 1 1 220 1 1 1 1 19 SER HA . 19 SER HA 1 1 220 1 2 1 1 20 HIS QB . 20 HIS HB2 1 1 221 1 1 1 1 19 SER HA . 19 SER HA 1 1 221 1 2 1 1 92 LEU HA . 92 LEU HA 1 1 222 1 1 1 1 19 SER HA . 19 SER HA 1 1 222 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 223 1 1 1 1 19 SER HA . 19 SER HA 1 1 223 1 2 1 1 93 SER H . 93 SER H 1 1 224 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1 224 1 2 1 1 20 HIS H . 20 HIS H 1 1 225 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1 225 1 2 1 1 20 HIS H . 20 HIS H 1 1 226 1 1 1 1 20 HIS H . 20 HIS H 1 1 226 1 2 1 1 21 THR H . 21 THR H 1 1 227 1 1 1 1 20 HIS H . 20 HIS H 1 1 227 1 2 1 1 93 SER H . 93 SER H 1 1 228 1 1 1 1 20 HIS H . 20 HIS H 1 1 228 1 2 1 1 93 SER QB . 93 SER HB2 1 1 229 1 1 1 1 20 HIS H . 20 HIS H 1 1 229 1 2 1 1 94 LEU HA . 94 LEU HA 1 1 230 1 1 1 1 20 HIS H . 20 HIS H 1 1 230 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 231 1 1 1 1 20 HIS H . 20 HIS H 1 1 231 1 2 1 1 95 LYS H . 95 LYS H 1 1 232 1 1 1 1 20 HIS HA . 20 HIS HA 1 1 232 1 2 1 1 21 THR H . 21 THR H 1 1 233 1 1 1 1 20 HIS HA . 20 HIS HA 1 1 233 1 2 1 1 21 THR HB . 21 THR HB 1 1 234 1 1 1 1 20 HIS QB . 20 HIS HB2 1 1 234 1 2 1 1 21 THR H . 21 THR H 1 1 235 1 1 1 1 20 HIS QB . 20 HIS HB2 1 1 235 1 2 1 1 94 LEU HA . 94 LEU HA 1 1 236 1 1 1 1 20 HIS QB . 20 HIS HB2 1 1 236 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 237 1 1 1 1 21 THR H . 21 THR H 1 1 237 1 2 1 1 21 THR HB . 21 THR HB 1 1 238 1 1 1 1 21 THR H . 21 THR H 1 1 238 1 2 1 1 22 GLU H . 22 GLU H 1 1 239 1 1 1 1 21 THR H . 21 THR H 1 1 239 1 2 1 1 22 GLU HA . 22 GLU HA 1 1 240 1 1 1 1 21 THR HA . 21 THR HA 1 1 240 1 2 1 1 21 THR MG . 21 THR QG2 1 1 241 1 1 1 1 21 THR HA . 21 THR HA 1 1 241 1 2 1 1 22 GLU H . 22 GLU H 1 1 242 1 1 1 1 21 THR HA . 21 THR HA 1 1 242 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 243 1 1 1 1 21 THR HA . 21 THR HA 1 1 243 1 2 1 1 95 LYS H . 95 LYS H 1 1 244 1 1 1 1 21 THR HA . 21 THR HA 1 1 244 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 245 1 1 1 1 21 THR HB . 21 THR HB 1 1 245 1 2 1 1 22 GLU H . 22 GLU H 1 1 246 1 1 1 1 21 THR HB . 21 THR HB 1 1 246 1 2 1 1 23 TYR QE . 23 TYR QE 1 1 247 1 1 1 1 21 THR MG . 21 THR QG2 1 1 247 1 2 1 1 22 GLU H . 22 GLU H 1 1 248 1 1 1 1 21 THR MG . 21 THR QG2 1 1 248 1 2 1 1 22 GLU HA . 22 GLU HA 1 1 249 1 1 1 1 21 THR MG . 21 THR QG2 1 1 249 1 2 1 1 23 TYR HA . 23 TYR HA 1 1 250 1 1 1 1 21 THR MG . 21 THR QG2 1 1 250 1 2 1 1 23 TYR QD . 23 TYR QD 1 1 251 1 1 1 1 21 THR MG . 21 THR QG2 1 1 251 1 2 1 1 23 TYR QE . 23 TYR QE 1 1 252 1 1 1 1 21 THR MG . 21 THR QG2 1 1 252 1 2 1 1 95 LYS H . 95 LYS H 1 1 253 1 1 1 1 21 THR MG . 21 THR QG2 1 1 253 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 254 1 1 1 1 21 THR MG . 21 THR QG2 1 1 254 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 255 1 1 1 1 21 THR MG . 21 THR QG2 1 1 255 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 256 1 1 1 1 21 THR MG . 21 THR QG2 1 1 256 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 257 1 1 1 1 21 THR MG . 21 THR QG2 1 1 257 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 258 1 1 1 1 21 THR MG . 21 THR QG2 1 1 258 1 2 1 1 96 ILE HA . 96 ILE HA 1 1 259 1 1 1 1 21 THR MG . 21 THR QG2 1 1 259 1 2 1 1 97 VAL H . 97 VAL H 1 1 260 1 1 1 1 21 THR MG . 21 THR QG2 1 1 260 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 261 1 1 1 1 21 THR MG . 21 THR QG2 1 1 261 1 2 1 1 97 VAL MG2 . 97 VAL QG1 1 1 262 1 1 1 1 22 GLU H . 22 GLU H 1 1 262 1 2 1 1 22 GLU QG . 22 GLU QG 1 1 263 1 1 1 1 22 GLU H . 22 GLU H 1 1 263 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 264 1 1 1 1 22 GLU H . 22 GLU H 1 1 264 1 2 1 1 95 LYS H . 95 LYS H 1 1 265 1 1 1 1 22 GLU H . 22 GLU H 1 1 265 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 266 1 1 1 1 22 GLU H . 22 GLU H 1 1 266 1 2 1 1 96 ILE HA . 96 ILE HA 1 1 267 1 1 1 1 22 GLU H . 22 GLU H 1 1 267 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1 268 1 1 1 1 22 GLU H . 22 GLU H 1 1 268 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 269 1 1 1 1 22 GLU H . 22 GLU H 1 1 269 1 2 1 1 97 VAL H . 97 VAL H 1 1 270 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 270 1 2 1 1 22 GLU QG . 22 GLU QG 1 1 271 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 271 1 2 1 1 23 TYR H . 23 TYR H 1 1 272 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 272 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1 273 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 273 1 2 1 1 23 TYR QD . 23 TYR QD 1 1 274 1 1 1 1 22 GLU QB . 22 GLU QB 1 1 274 1 2 1 1 23 TYR H . 23 TYR H 1 1 275 1 1 1 1 22 GLU QB . 22 GLU QB 1 1 275 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1 276 1 1 1 1 22 GLU QB . 22 GLU QB 1 1 276 1 2 1 1 96 ILE HA . 96 ILE HA 1 1 277 1 1 1 1 22 GLU QB . 22 GLU QB 1 1 277 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 278 1 1 1 1 22 GLU QG . 22 GLU QG 1 1 278 1 2 1 1 23 TYR H . 23 TYR H 1 1 279 1 1 1 1 22 GLU QG . 22 GLU QG 1 1 279 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1 280 1 1 1 1 22 GLU QG . 22 GLU QG 1 1 280 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1 281 1 1 1 1 22 GLU QG . 22 GLU QG 1 1 281 1 2 1 1 96 ILE HA . 96 ILE HA 1 1 282 1 1 1 1 22 GLU QG . 22 GLU QG 1 1 282 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 283 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1 283 1 2 1 1 23 TYR H . 23 TYR H 1 1 284 1 1 1 1 23 TYR H . 23 TYR H 1 1 284 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1 285 1 1 1 1 23 TYR H . 23 TYR H 1 1 285 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1 286 1 1 1 1 23 TYR H . 23 TYR H 1 1 286 1 2 1 1 23 TYR QD . 23 TYR QD 1 1 287 1 1 1 1 23 TYR H . 23 TYR H 1 1 287 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1 288 1 1 1 1 23 TYR HA . 23 TYR HA 1 1 288 1 2 1 1 23 TYR QD . 23 TYR QD 1 1 289 1 1 1 1 23 TYR HA . 23 TYR HA 1 1 289 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1 290 1 1 1 1 23 TYR HA . 23 TYR HA 1 1 290 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1 291 1 1 1 1 23 TYR HA . 23 TYR HA 1 1 291 1 2 1 1 97 VAL H . 97 VAL H 1 1 292 1 1 1 1 23 TYR HA . 23 TYR HA 1 1 292 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 293 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1 293 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 294 1 1 1 1 23 TYR QD . 23 TYR QD 1 1 294 1 2 1 1 97 VAL H . 97 VAL H 1 1 295 1 1 1 1 23 TYR QD . 23 TYR QD 1 1 295 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 296 1 1 1 1 23 TYR QD . 23 TYR QD 1 1 296 1 2 1 1 97 VAL MG1 . 97 VAL QG2 1 1 297 1 1 1 1 23 TYR QD . 23 TYR QD 1 1 297 1 2 1 1 97 VAL MG2 . 97 VAL QG1 1 1 298 1 1 1 1 23 TYR QE . 23 TYR QE 1 1 298 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 299 1 1 1 1 23 TYR QE . 23 TYR QE 1 1 299 1 2 1 1 97 VAL MG1 . 97 VAL QG2 1 1 300 1 1 1 1 23 TYR QE . 23 TYR QE 1 1 300 1 2 1 1 97 VAL MG2 . 97 VAL QG1 1 1 301 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1 301 1 2 1 1 25 ASP H . 25 ASP H 1 1 302 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1 302 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 303 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1 303 1 2 1 1 97 VAL H . 97 VAL H 1 1 304 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1 304 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 305 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1 305 1 2 1 1 97 VAL H . 97 VAL H 1 1 306 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1 306 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 307 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1 307 1 2 1 1 25 ASP H . 25 ASP H 1 1 308 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1 308 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 309 1 1 1 1 25 ASP H . 25 ASP H 1 1 309 1 2 1 1 25 ASP HB3 . 25 ASP HB2 1 1 310 1 1 1 1 25 ASP H . 25 ASP H 1 1 310 1 2 1 1 28 SER H . 28 SER H 1 1 311 1 1 1 1 25 ASP H . 25 ASP H 1 1 311 1 2 1 1 99 PRO HG3 . 99 PRO HG3 1 1 312 1 1 1 1 25 ASP HA . 25 ASP HA 1 1 312 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 313 1 1 1 1 25 ASP HA . 25 ASP HA 1 1 313 1 2 1 1 99 PRO HG2 . 99 PRO HG2 1 1 314 1 1 1 1 25 ASP HA . 25 ASP HA 1 1 314 1 2 1 1 99 PRO HG3 . 99 PRO HG3 1 1 315 1 1 1 1 26 ASP H . 26 ASP H 1 1 315 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1 316 1 1 1 1 26 ASP H . 26 ASP H 1 1 316 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1 317 1 1 1 1 26 ASP H . 26 ASP H 1 1 317 1 2 1 1 27 SER H . 27 SER H 1 1 318 1 1 1 1 26 ASP H . 26 ASP H 1 1 318 1 2 1 1 99 PRO HB3 . 99 PRO HB3 1 1 319 1 1 1 1 26 ASP H . 26 ASP H 1 1 319 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 320 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1 320 1 2 1 1 27 SER H . 27 SER H 1 1 321 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1 321 1 2 1 1 27 SER H . 27 SER H 1 1 322 1 1 1 1 27 SER H . 27 SER H 1 1 322 1 2 1 1 27 SER QB . 27 SER QB 1 1 323 1 1 1 1 28 SER H . 28 SER H 1 1 323 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1 324 1 1 1 1 28 SER H . 28 SER H 1 1 324 1 2 1 1 29 ALA H . 29 ALA H 1 1 325 1 1 1 1 28 SER HA . 28 SER HA 1 1 325 1 2 1 1 29 ALA H . 29 ALA H 1 1 326 1 1 1 1 28 SER HA . 28 SER HA 1 1 326 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 327 1 1 1 1 28 SER QB . 28 SER QB 1 1 327 1 2 1 1 29 ALA H . 29 ALA H 1 1 328 1 1 1 1 28 SER QB . 28 SER QB 1 1 328 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 329 1 1 1 1 29 ALA H . 29 ALA H 1 1 329 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 330 1 1 1 1 29 ALA H . 29 ALA H 1 1 330 1 2 1 1 30 GLY H . 30 GLY H 1 1 331 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 331 1 2 1 1 30 GLY H . 30 GLY H 1 1 332 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 332 1 2 1 1 68 TYR H . 68 TYR H 1 1 333 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 333 1 2 1 1 70 GLU HG3 . 70 GLU HG2 1 1 334 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 334 1 2 1 1 30 GLY H . 30 GLY H 1 1 335 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 335 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1 336 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 336 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1 337 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 337 1 2 1 1 68 TYR H . 68 TYR H 1 1 338 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 338 1 2 1 1 69 ASP HA . 69 ASP HA 1 1 339 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 339 1 2 1 1 70 GLU H . 70 GLU H 1 1 340 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 340 1 2 1 1 70 GLU QB . 70 GLU HB3 1 1 341 1 1 1 1 30 GLY H . 30 GLY H 1 1 341 1 2 1 1 31 SER H . 31 SER H 1 1 342 1 1 1 1 30 GLY H . 30 GLY H 1 1 342 1 2 1 1 31 SER HA . 31 SER HA 1 1 343 1 1 1 1 30 GLY H . 30 GLY H 1 1 343 1 2 1 1 32 PHE H . 32 PHE H 1 1 344 1 1 1 1 30 GLY H . 30 GLY H 1 1 344 1 2 1 1 67 SER HA . 67 SER HA 1 1 345 1 1 1 1 30 GLY H . 30 GLY H 1 1 345 1 2 1 1 67 SER QB . 67 SER QB 1 1 346 1 1 1 1 30 GLY H . 30 GLY H 1 1 346 1 2 1 1 68 TYR H . 68 TYR H 1 1 347 1 1 1 1 30 GLY H . 30 GLY H 1 1 347 1 2 1 1 69 ASP HA . 69 ASP HA 1 1 348 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1 348 1 2 1 1 31 SER H . 31 SER H 1 1 349 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1 349 1 2 1 1 69 ASP HA . 69 ASP HA 1 1 350 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1 350 1 2 1 1 31 SER H . 31 SER H 1 1 351 1 1 1 1 31 SER H . 31 SER H 1 1 351 1 2 1 1 32 PHE H . 32 PHE H 1 1 352 1 1 1 1 31 SER H . 31 SER H 1 1 352 1 2 1 1 67 SER HA . 67 SER HA 1 1 353 1 1 1 1 31 SER HA . 31 SER HA 1 1 353 1 2 1 1 32 PHE H . 32 PHE H 1 1 354 1 1 1 1 31 SER HA . 31 SER HA 1 1 354 1 2 1 1 32 PHE HA . 32 PHE HA 1 1 355 1 1 1 1 31 SER HA . 31 SER HA 1 1 355 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 356 1 1 1 1 31 SER HA . 31 SER HA 1 1 356 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1 357 1 1 1 1 31 SER HA . 31 SER HA 1 1 357 1 2 1 1 67 SER HA . 67 SER HA 1 1 358 1 1 1 1 31 SER HA . 31 SER HA 1 1 358 1 2 1 1 67 SER QB . 67 SER QB 1 1 359 1 1 1 1 31 SER HA . 31 SER HA 1 1 359 1 2 1 1 68 TYR H . 68 TYR H 1 1 360 1 1 1 1 31 SER QB . 31 SER QB 1 1 360 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1 361 1 1 1 1 32 PHE H . 32 PHE H 1 1 361 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 362 1 1 1 1 32 PHE H . 32 PHE H 1 1 362 1 2 1 1 66 VAL H . 66 VAL H 1 1 363 1 1 1 1 32 PHE H . 32 PHE H 1 1 363 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 364 1 1 1 1 32 PHE H . 32 PHE H 1 1 364 1 2 1 1 67 SER HA . 67 SER HA 1 1 365 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 365 1 2 1 1 32 PHE QD . 32 PHE QD 1 1 366 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 366 1 2 1 1 33 ILE H . 33 ILE H 1 1 367 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 367 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 368 1 1 1 1 32 PHE HA . 32 PHE HA 1 1 368 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 369 1 1 1 1 32 PHE HB2 . 32 PHE HB3 1 1 369 1 2 1 1 33 ILE H . 33 ILE H 1 1 370 1 1 1 1 32 PHE HB2 . 32 PHE HB3 1 1 370 1 2 1 1 33 ILE HB . 33 ILE HB 1 1 371 1 1 1 1 32 PHE HB3 . 32 PHE HB2 1 1 371 1 2 1 1 33 ILE H . 33 ILE H 1 1 372 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 372 1 2 1 1 33 ILE H . 33 ILE H 1 1 373 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 373 1 2 1 1 34 LEU HA . 34 LEU HA 1 1 374 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 374 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 375 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 375 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 376 1 1 1 1 32 PHE QD . 32 PHE QD 1 1 376 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1 377 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 377 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 378 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 378 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 379 1 1 1 1 32 PHE QE . 32 PHE QE 1 1 379 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1 380 1 1 1 1 33 ILE H . 33 ILE H 1 1 380 1 2 1 1 33 ILE HB . 33 ILE HB 1 1 381 1 1 1 1 33 ILE H . 33 ILE H 1 1 381 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 382 1 1 1 1 33 ILE H . 33 ILE H 1 1 382 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 383 1 1 1 1 33 ILE H . 33 ILE H 1 1 383 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 384 1 1 1 1 33 ILE H . 33 ILE H 1 1 384 1 2 1 1 34 LEU H . 34 LEU H 1 1 385 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 385 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 386 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 386 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 387 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 387 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 388 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 388 1 2 1 1 34 LEU H . 34 LEU H 1 1 389 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 389 1 2 1 1 65 SER HA . 65 SER HA 1 1 390 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 390 1 2 1 1 66 VAL H . 66 VAL H 1 1 391 1 1 1 1 33 ILE HB . 33 ILE HB 1 1 391 1 2 1 1 34 LEU H . 34 LEU H 1 1 392 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 392 1 2 1 1 65 SER HA . 65 SER HA 1 1 393 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1 393 1 2 1 1 34 LEU H . 34 LEU H 1 1 394 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1 394 1 2 1 1 34 LEU H . 34 LEU H 1 1 395 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 395 1 2 1 1 34 LEU H . 34 LEU H 1 1 396 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 396 1 2 1 1 64 SER QB . 64 SER HB2 1 1 397 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 397 1 2 1 1 65 SER HA . 65 SER HA 1 1 398 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 398 1 2 1 1 65 SER QB . 65 SER HB2 1 1 399 1 1 1 1 34 LEU H . 34 LEU H 1 1 399 1 2 1 1 34 LEU HB2 . 34 LEU HB3 1 1 400 1 1 1 1 34 LEU H . 34 LEU H 1 1 400 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1 401 1 1 1 1 34 LEU H . 34 LEU H 1 1 401 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 402 1 1 1 1 34 LEU H . 34 LEU H 1 1 402 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 403 1 1 1 1 34 LEU H . 34 LEU H 1 1 403 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 404 1 1 1 1 34 LEU H . 34 LEU H 1 1 404 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1 405 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 405 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 406 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 406 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 407 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 407 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 408 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 408 1 2 1 1 35 ASP H . 35 ASP H 1 1 409 1 1 1 1 34 LEU HB2 . 34 LEU HB3 1 1 409 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 410 1 1 1 1 34 LEU HB2 . 34 LEU HB3 1 1 410 1 2 1 1 35 ASP H . 35 ASP H 1 1 411 1 1 1 1 34 LEU HB2 . 34 LEU HB3 1 1 411 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 412 1 1 1 1 34 LEU HB2 . 34 LEU HB3 1 1 412 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 413 1 1 1 1 34 LEU HB2 . 34 LEU HB3 1 1 413 1 2 1 1 36 ILE HG13 . 36 ILE HG12 1 1 414 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1 414 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 415 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1 415 1 2 1 1 35 ASP H . 35 ASP H 1 1 416 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1 416 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 417 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1 417 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 418 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 418 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 419 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 419 1 2 1 1 35 ASP H . 35 ASP H 1 1 420 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 420 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 421 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 421 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 422 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 422 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 423 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 423 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1 424 1 1 1 1 35 ASP H . 35 ASP H 1 1 424 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1 425 1 1 1 1 35 ASP H . 35 ASP H 1 1 425 1 2 1 1 36 ILE H . 36 ILE H 1 1 426 1 1 1 1 35 ASP HA . 35 ASP HA 1 1 426 1 2 1 1 36 ILE H . 36 ILE H 1 1 427 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1 427 1 2 1 1 36 ILE H . 36 ILE H 1 1 428 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1 428 1 2 1 1 36 ILE H . 36 ILE H 1 1 429 1 1 1 1 36 ILE H . 36 ILE H 1 1 429 1 2 1 1 36 ILE HB . 36 ILE HB 1 1 430 1 1 1 1 36 ILE H . 36 ILE H 1 1 430 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 431 1 1 1 1 36 ILE H . 36 ILE H 1 1 431 1 2 1 1 36 ILE HG13 . 36 ILE HG12 1 1 432 1 1 1 1 36 ILE H . 36 ILE H 1 1 432 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 433 1 1 1 1 36 ILE H . 36 ILE H 1 1 433 1 2 1 1 37 THR H . 37 THR H 1 1 434 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 434 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 435 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 435 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 436 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 436 1 2 1 1 37 THR H . 37 THR H 1 1 437 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 437 1 2 1 1 37 THR H . 37 THR H 1 1 438 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 438 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 439 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 439 1 2 1 1 37 THR H . 37 THR H 1 1 440 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 440 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 441 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 441 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 442 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 442 1 2 1 1 37 THR H . 37 THR H 1 1 443 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 443 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 444 1 1 1 1 36 ILE HG13 . 36 ILE HG12 1 1 444 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 445 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 445 1 2 1 1 37 THR H . 37 THR H 1 1 446 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 446 1 2 1 1 37 THR HB . 37 THR HB 1 1 447 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 447 1 2 1 1 37 THR MG . 37 THR QG2 1 1 448 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 448 1 2 1 1 38 SER H . 38 SER H 1 1 449 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 449 1 2 1 1 38 SER HA . 38 SER HA 1 1 450 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 450 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1 451 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 451 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1 452 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 452 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 453 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 453 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 454 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 454 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 455 1 1 1 1 37 THR H . 37 THR H 1 1 455 1 2 1 1 37 THR HB . 37 THR HB 1 1 456 1 1 1 1 37 THR H . 37 THR H 1 1 456 1 2 1 1 37 THR MG . 37 THR QG2 1 1 457 1 1 1 1 37 THR HA . 37 THR HA 1 1 457 1 2 1 1 37 THR MG . 37 THR QG2 1 1 458 1 1 1 1 37 THR HA . 37 THR HA 1 1 458 1 2 1 1 38 SER H . 38 SER H 1 1 459 1 1 1 1 37 THR HA . 37 THR HA 1 1 459 1 2 1 1 39 TYR H . 39 TYR H 1 1 460 1 1 1 1 37 THR HA . 37 THR HA 1 1 460 1 2 1 1 39 TYR QD . 39 TYR QD 1 1 461 1 1 1 1 37 THR MG . 37 THR QG2 1 1 461 1 2 1 1 38 SER H . 38 SER H 1 1 462 1 1 1 1 37 THR MG . 37 THR QG2 1 1 462 1 2 1 1 38 SER HA . 38 SER HA 1 1 463 1 1 1 1 37 THR MG . 37 THR QG2 1 1 463 1 2 1 1 39 TYR QD . 39 TYR QD 1 1 464 1 1 1 1 37 THR MG . 37 THR QG2 1 1 464 1 2 1 1 39 TYR QE . 39 TYR QE 1 1 465 1 1 1 1 38 SER H . 38 SER H 1 1 465 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1 466 1 1 1 1 38 SER H . 38 SER H 1 1 466 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1 467 1 1 1 1 38 SER H . 38 SER H 1 1 467 1 2 1 1 39 TYR QD . 39 TYR QD 1 1 468 1 1 1 1 38 SER H . 38 SER H 1 1 468 1 2 1 1 39 TYR QE . 39 TYR QE 1 1 469 1 1 1 1 38 SER H . 38 SER H 1 1 469 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 470 1 1 1 1 38 SER HA . 38 SER HA 1 1 470 1 2 1 1 39 TYR H . 39 TYR H 1 1 471 1 1 1 1 38 SER HA . 38 SER HA 1 1 471 1 2 1 1 85 GLN HE21 . 85 GLN HE22 1 1 472 1 1 1 1 38 SER HA . 38 SER HA 1 1 472 1 2 1 1 85 GLN HE22 . 85 GLN HE21 1 1 473 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1 473 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1 474 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1 474 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 475 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1 475 1 2 1 1 39 TYR H . 39 TYR H 1 1 476 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1 476 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1 477 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1 477 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 478 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1 478 1 2 1 1 85 GLN HE22 . 85 GLN HE21 1 1 479 1 1 1 1 39 TYR H . 39 TYR H 1 1 479 1 2 1 1 39 TYR QD . 39 TYR QD 1 1 480 1 1 1 1 39 TYR H . 39 TYR H 1 1 480 1 2 1 1 49 LEU H . 49 LEU H 1 1 481 1 1 1 1 39 TYR H . 39 TYR H 1 1 481 1 2 1 1 85 GLN HE21 . 85 GLN HE22 1 1 482 1 1 1 1 39 TYR H . 39 TYR H 1 1 482 1 2 1 1 85 GLN HE22 . 85 GLN HE21 1 1 483 1 1 1 1 39 TYR HA . 39 TYR HA 1 1 483 1 2 1 1 39 TYR QD . 39 TYR QD 1 1 484 1 1 1 1 39 TYR HA . 39 TYR HA 1 1 484 1 2 1 1 40 LYS H . 40 LYS H 1 1 485 1 1 1 1 39 TYR HA . 39 TYR HA 1 1 485 1 2 1 1 48 ALA HA . 48 ALA HA 1 1 486 1 1 1 1 39 TYR HA . 39 TYR HA 1 1 486 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 487 1 1 1 1 39 TYR HA . 39 TYR HA 1 1 487 1 2 1 1 49 LEU H . 49 LEU H 1 1 488 1 1 1 1 39 TYR HA . 39 TYR HA 1 1 488 1 2 1 1 49 LEU QB . 49 LEU HB2 1 1 489 1 1 1 1 39 TYR HA . 39 TYR HA 1 1 489 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1 490 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1 490 1 2 1 1 40 LYS H . 40 LYS H 1 1 491 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1 491 1 2 1 1 46 THR HB . 46 THR HB 1 1 492 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1 492 1 2 1 1 46 THR MG . 46 THR QG2 1 1 493 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1 493 1 2 1 1 48 ALA HA . 48 ALA HA 1 1 494 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1 494 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 495 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1 495 1 2 1 1 49 LEU H . 49 LEU H 1 1 496 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1 496 1 2 1 1 40 LYS H . 40 LYS H 1 1 497 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1 497 1 2 1 1 46 THR HB . 46 THR HB 1 1 498 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1 498 1 2 1 1 46 THR MG . 46 THR QG2 1 1 499 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1 499 1 2 1 1 48 ALA HA . 48 ALA HA 1 1 500 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1 500 1 2 1 1 49 LEU H . 49 LEU H 1 1 501 1 1 1 1 39 TYR QD . 39 TYR QD 1 1 501 1 2 1 1 40 LYS H . 40 LYS H 1 1 502 1 1 1 1 39 TYR QD . 39 TYR QD 1 1 502 1 2 1 1 41 LYS HA . 41 LYS HA 1 1 503 1 1 1 1 39 TYR QD . 39 TYR QD 1 1 503 1 2 1 1 41 LYS QB . 41 LYS HB2 1 1 504 1 1 1 1 39 TYR QD . 39 TYR QD 1 1 504 1 2 1 1 46 THR HA . 46 THR HA 1 1 505 1 1 1 1 39 TYR QD . 39 TYR QD 1 1 505 1 2 1 1 46 THR HB . 46 THR HB 1 1 506 1 1 1 1 39 TYR QD . 39 TYR QD 1 1 506 1 2 1 1 46 THR MG . 46 THR QG2 1 1 507 1 1 1 1 39 TYR QD . 39 TYR QD 1 1 507 1 2 1 1 47 LYS H . 47 LYS H 1 1 508 1 1 1 1 39 TYR QE . 39 TYR QE 1 1 508 1 2 1 1 41 LYS QB . 41 LYS HB3 1 1 509 1 1 1 1 39 TYR QE . 39 TYR QE 1 1 509 1 2 1 1 41 LYS QD . 41 LYS QD 1 1 510 1 1 1 1 39 TYR QE . 39 TYR QE 1 1 510 1 2 1 1 41 LYS QE . 41 LYS QE 1 1 511 1 1 1 1 39 TYR QE . 39 TYR QE 1 1 511 1 2 1 1 41 LYS HG3 . 41 LYS HG2 1 1 512 1 1 1 1 39 TYR QE . 39 TYR QE 1 1 512 1 2 1 1 46 THR HB . 46 THR HB 1 1 513 1 1 1 1 39 TYR QE . 39 TYR QE 1 1 513 1 2 1 1 46 THR MG . 46 THR QG2 1 1 514 1 1 1 1 40 LYS H . 40 LYS H 1 1 514 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1 515 1 1 1 1 40 LYS H . 40 LYS H 1 1 515 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1 516 1 1 1 1 40 LYS H . 40 LYS H 1 1 516 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1 517 1 1 1 1 40 LYS H . 40 LYS H 1 1 517 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1 518 1 1 1 1 40 LYS H . 40 LYS H 1 1 518 1 2 1 1 46 THR HA . 46 THR HA 1 1 519 1 1 1 1 40 LYS H . 40 LYS H 1 1 519 1 2 1 1 46 THR MG . 46 THR QG2 1 1 520 1 1 1 1 40 LYS H . 40 LYS H 1 1 520 1 2 1 1 47 LYS H . 47 LYS H 1 1 521 1 1 1 1 40 LYS H . 40 LYS H 1 1 521 1 2 1 1 48 ALA HA . 48 ALA HA 1 1 522 1 1 1 1 40 LYS H . 40 LYS H 1 1 522 1 2 1 1 49 LEU H . 49 LEU H 1 1 523 1 1 1 1 40 LYS H . 40 LYS H 1 1 523 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1 524 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 524 1 2 1 1 41 LYS H . 41 LYS H 1 1 525 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 525 1 2 1 1 41 LYS QB . 41 LYS HB3 1 1 526 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1 526 1 2 1 1 40 LYS QE . 40 LYS QE 1 1 527 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1 527 1 2 1 1 42 THR MG . 42 THR QG2 1 1 528 1 1 1 1 40 LYS QD . 40 LYS HD3 1 1 528 1 2 1 1 41 LYS H . 41 LYS H 1 1 529 1 1 1 1 40 LYS QE . 40 LYS QE 1 1 529 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1 530 1 1 1 1 40 LYS QE . 40 LYS QE 1 1 530 1 2 1 1 42 THR MG . 42 THR QG2 1 1 531 1 1 1 1 41 LYS H . 41 LYS H 1 1 531 1 2 1 1 41 LYS QB . 41 LYS HB2 1 1 532 1 1 1 1 41 LYS H . 41 LYS H 1 1 532 1 2 1 1 42 THR H . 42 THR H 1 1 533 1 1 1 1 41 LYS HA . 41 LYS HA 1 1 533 1 2 1 1 41 LYS QD . 41 LYS QD 1 1 534 1 1 1 1 41 LYS HA . 41 LYS HA 1 1 534 1 2 1 1 41 LYS HG3 . 41 LYS HG2 1 1 535 1 1 1 1 41 LYS HA . 41 LYS HA 1 1 535 1 2 1 1 42 THR H . 42 THR H 1 1 536 1 1 1 1 41 LYS HA . 41 LYS HA 1 1 536 1 2 1 1 42 THR HB . 42 THR HB 1 1 537 1 1 1 1 41 LYS HA . 41 LYS HA 1 1 537 1 2 1 1 45 SER H . 45 SER H 1 1 538 1 1 1 1 41 LYS HA . 41 LYS HA 1 1 538 1 2 1 1 46 THR HA . 46 THR HA 1 1 539 1 1 1 1 41 LYS HA . 41 LYS HA 1 1 539 1 2 1 1 46 THR HB . 46 THR HB 1 1 540 1 1 1 1 41 LYS HA . 41 LYS HA 1 1 540 1 2 1 1 46 THR MG . 46 THR QG2 1 1 541 1 1 1 1 41 LYS QB . 41 LYS HB3 1 1 541 1 2 1 1 41 LYS QD . 41 LYS QD 1 1 542 1 1 1 1 41 LYS QB . 41 LYS HB3 1 1 542 1 2 1 1 42 THR H . 42 THR H 1 1 543 1 1 1 1 41 LYS QB . 41 LYS HB2 1 1 543 1 2 1 1 46 THR HB . 46 THR HB 1 1 544 1 1 1 1 41 LYS QB . 41 LYS HB3 1 1 544 1 2 1 1 46 THR MG . 46 THR QG2 1 1 545 1 1 1 1 41 LYS QD . 41 LYS QD 1 1 545 1 2 1 1 42 THR H . 42 THR H 1 1 546 1 1 1 1 41 LYS QD . 41 LYS QD 1 1 546 1 2 1 1 46 THR MG . 46 THR QG2 1 1 547 1 1 1 1 41 LYS QE . 41 LYS QE 1 1 547 1 2 1 1 41 LYS HG3 . 41 LYS HG2 1 1 548 1 1 1 1 41 LYS QE . 41 LYS QE 1 1 548 1 2 1 1 42 THR H . 42 THR H 1 1 549 1 1 1 1 41 LYS QE . 41 LYS QE 1 1 549 1 2 1 1 46 THR MG . 46 THR QG2 1 1 550 1 1 1 1 41 LYS HG3 . 41 LYS HG2 1 1 550 1 2 1 1 42 THR H . 42 THR H 1 1 551 1 1 1 1 41 LYS HG3 . 41 LYS HG2 1 1 551 1 2 1 1 45 SER H . 45 SER H 1 1 552 1 1 1 1 42 THR H . 42 THR H 1 1 552 1 2 1 1 42 THR HB . 42 THR HB 1 1 553 1 1 1 1 42 THR H . 42 THR H 1 1 553 1 2 1 1 42 THR MG . 42 THR QG2 1 1 554 1 1 1 1 42 THR H . 42 THR H 1 1 554 1 2 1 1 44 ASN H . 44 ASN H 1 1 555 1 1 1 1 42 THR H . 42 THR H 1 1 555 1 2 1 1 45 SER H . 45 SER H 1 1 556 1 1 1 1 42 THR H . 42 THR H 1 1 556 1 2 1 1 46 THR HA . 46 THR HA 1 1 557 1 1 1 1 42 THR H . 42 THR H 1 1 557 1 2 1 1 46 THR MG . 46 THR QG2 1 1 558 1 1 1 1 42 THR HA . 42 THR HA 1 1 558 1 2 1 1 42 THR MG . 42 THR QG2 1 1 559 1 1 1 1 42 THR HA . 42 THR HA 1 1 559 1 2 1 1 43 GLY H . 43 GLY H 1 1 560 1 1 1 1 42 THR MG . 42 THR QG2 1 1 560 1 2 1 1 43 GLY H . 43 GLY H 1 1 561 1 1 1 1 43 GLY H . 43 GLY H 1 1 561 1 2 1 1 45 SER H . 45 SER H 1 1 562 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1 562 1 2 1 1 45 SER H . 45 SER H 1 1 563 1 1 1 1 44 ASN H . 44 ASN H 1 1 563 1 2 1 1 45 SER H . 45 SER H 1 1 564 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 564 1 2 1 1 44 ASN HB2 . 44 ASN HB3 1 1 565 1 1 1 1 44 ASN HB2 . 44 ASN HB3 1 1 565 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1 566 1 1 1 1 44 ASN HB2 . 44 ASN HB3 1 1 566 1 2 1 1 45 SER H . 45 SER H 1 1 567 1 1 1 1 44 ASN HB3 . 44 ASN HB2 1 1 567 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1 568 1 1 1 1 44 ASN HB3 . 44 ASN HB2 1 1 568 1 2 1 1 45 SER H . 45 SER H 1 1 569 1 1 1 1 45 SER H . 45 SER H 1 1 569 1 2 1 1 45 SER QB . 45 SER HB3 1 1 570 1 1 1 1 45 SER H . 45 SER H 1 1 570 1 2 1 1 46 THR H . 46 THR H 1 1 571 1 1 1 1 45 SER HA . 45 SER HA 1 1 571 1 2 1 1 46 THR H . 46 THR H 1 1 572 1 1 1 1 45 SER HA . 45 SER HA 1 1 572 1 2 1 1 46 THR HA . 46 THR HA 1 1 573 1 1 1 1 45 SER QB . 45 SER HB3 1 1 573 1 2 1 1 46 THR H . 46 THR H 1 1 574 1 1 1 1 46 THR H . 46 THR H 1 1 574 1 2 1 1 46 THR HB . 46 THR HB 1 1 575 1 1 1 1 46 THR H . 46 THR H 1 1 575 1 2 1 1 46 THR MG . 46 THR QG2 1 1 576 1 1 1 1 46 THR H . 46 THR H 1 1 576 1 2 1 1 47 LYS H . 47 LYS H 1 1 577 1 1 1 1 46 THR H . 46 THR H 1 1 577 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 578 1 1 1 1 46 THR HA . 46 THR HA 1 1 578 1 2 1 1 46 THR MG . 46 THR QG2 1 1 579 1 1 1 1 46 THR HA . 46 THR HA 1 1 579 1 2 1 1 47 LYS H . 47 LYS H 1 1 580 1 1 1 1 46 THR HB . 46 THR HB 1 1 580 1 2 1 1 47 LYS H . 47 LYS H 1 1 581 1 1 1 1 46 THR MG . 46 THR QG2 1 1 581 1 2 1 1 47 LYS H . 47 LYS H 1 1 582 1 1 1 1 47 LYS H . 47 LYS H 1 1 582 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1 583 1 1 1 1 47 LYS H . 47 LYS H 1 1 583 1 2 1 1 47 LYS QB . 47 LYS QB 1 1 584 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 584 1 2 1 1 47 LYS QE . 47 LYS QE 1 1 585 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 585 1 2 1 1 47 LYS QG . 47 LYS QG 1 1 586 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 586 1 2 1 1 48 ALA H . 48 ALA H 1 1 587 1 1 1 1 47 LYS QB . 47 LYS QB 1 1 587 1 2 1 1 47 LYS QE . 47 LYS QE 1 1 588 1 1 1 1 47 LYS QB . 47 LYS QB 1 1 588 1 2 1 1 47 LYS QG . 47 LYS QG 1 1 589 1 1 1 1 47 LYS QE . 47 LYS QE 1 1 589 1 2 1 1 47 LYS QG . 47 LYS QG 1 1 590 1 1 1 1 47 LYS QE . 47 LYS QE 1 1 590 1 2 1 1 48 ALA H . 48 ALA H 1 1 591 1 1 1 1 47 LYS QG . 47 LYS QG 1 1 591 1 2 1 1 48 ALA H . 48 ALA H 1 1 592 1 1 1 1 48 ALA H . 48 ALA H 1 1 592 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 593 1 1 1 1 48 ALA H . 48 ALA H 1 1 593 1 2 1 1 49 LEU H . 49 LEU H 1 1 594 1 1 1 1 48 ALA HA . 48 ALA HA 1 1 594 1 2 1 1 49 LEU H . 49 LEU H 1 1 595 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 595 1 2 1 1 49 LEU H . 49 LEU H 1 1 596 1 1 1 1 49 LEU H . 49 LEU H 1 1 596 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1 597 1 1 1 1 49 LEU H . 49 LEU H 1 1 597 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 598 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 598 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1 599 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 599 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 600 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 600 1 2 1 1 50 SER H . 50 SER H 1 1 601 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 601 1 2 1 1 50 SER HA . 50 SER HA 1 1 602 1 1 1 1 49 LEU QB . 49 LEU HB2 1 1 602 1 2 1 1 50 SER H . 50 SER H 1 1 603 1 1 1 1 49 LEU QB . 49 LEU HB2 1 1 603 1 2 1 1 85 GLN HE21 . 85 GLN HE22 1 1 604 1 1 1 1 49 LEU QB . 49 LEU HB3 1 1 604 1 2 1 1 85 GLN HG2 . 85 GLN HG3 1 1 605 1 1 1 1 49 LEU QB . 49 LEU HB3 1 1 605 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 606 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1 606 1 2 1 1 50 SER H . 50 SER H 1 1 607 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1 607 1 2 1 1 85 GLN HE21 . 85 GLN HE22 1 1 608 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1 608 1 2 1 1 85 GLN HE22 . 85 GLN HE21 1 1 609 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1 609 1 2 1 1 85 GLN HG2 . 85 GLN HG3 1 1 610 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1 610 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 611 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1 611 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1 612 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1 612 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 613 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1 613 1 2 1 1 88 SER H . 88 SER H 1 1 614 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 614 1 2 1 1 50 SER H . 50 SER H 1 1 615 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 615 1 2 1 1 85 GLN HG2 . 85 GLN HG3 1 1 616 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 616 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 617 1 1 1 1 50 SER H . 50 SER H 1 1 617 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1 618 1 1 1 1 50 SER H . 50 SER H 1 1 618 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1 619 1 1 1 1 50 SER H . 50 SER H 1 1 619 1 2 1 1 51 TRP H . 51 TRP H 1 1 620 1 1 1 1 50 SER H . 50 SER H 1 1 620 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 621 1 1 1 1 50 SER HA . 50 SER HA 1 1 621 1 2 1 1 51 TRP H . 51 TRP H 1 1 622 1 1 1 1 50 SER HA . 50 SER HA 1 1 622 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1 623 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1 623 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 624 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1 624 1 2 1 1 51 TRP H . 51 TRP H 1 1 625 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1 625 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 626 1 1 1 1 51 TRP H . 51 TRP H 1 1 626 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 627 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 627 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1 628 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 628 1 2 1 1 52 ASN H . 52 ASN H 1 1 629 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 629 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1 630 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 630 1 2 1 1 85 GLN HA . 85 GLN HA 1 1 631 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 631 1 2 1 1 86 ASP H . 86 ASP H 1 1 632 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 632 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 633 1 1 1 1 51 TRP QB . 51 TRP HB2 1 1 633 1 2 1 1 52 ASN H . 52 ASN H 1 1 634 1 1 1 1 51 TRP QB . 51 TRP HB3 1 1 634 1 2 1 1 83 LEU HB3 . 83 LEU HB2 1 1 635 1 1 1 1 51 TRP QB . 51 TRP HB2 1 1 635 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 636 1 1 1 1 51 TRP QB . 51 TRP HB3 1 1 636 1 2 1 1 84 LYS H . 84 LYS H 1 1 637 1 1 1 1 51 TRP QB . 51 TRP HB3 1 1 637 1 2 1 1 85 GLN HA . 85 GLN HA 1 1 638 1 1 1 1 51 TRP QB . 51 TRP HB2 1 1 638 1 2 1 1 86 ASP H . 86 ASP H 1 1 639 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 639 1 2 1 1 52 ASN H . 52 ASN H 1 1 640 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 640 1 2 1 1 52 ASN HA . 52 ASN HA 1 1 641 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 641 1 2 1 1 53 ALA MB . 53 ALA QB 1 1 642 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 642 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1 643 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 643 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 644 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 644 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1 645 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 645 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 646 1 1 1 1 52 ASN H . 52 ASN H 1 1 646 1 2 1 1 52 ASN QB . 52 ASN QB 1 1 647 1 1 1 1 52 ASN H . 52 ASN H 1 1 647 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1 648 1 1 1 1 52 ASN H . 52 ASN H 1 1 648 1 2 1 1 84 LYS H . 84 LYS H 1 1 649 1 1 1 1 52 ASN H . 52 ASN H 1 1 649 1 2 1 1 84 LYS HB3 . 84 LYS HB2 1 1 650 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 650 1 2 1 1 53 ALA H . 53 ALA H 1 1 651 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 651 1 2 1 1 53 ALA MB . 53 ALA QB 1 1 652 1 1 1 1 52 ASN QB . 52 ASN QB 1 1 652 1 2 1 1 53 ALA H . 53 ALA H 1 1 653 1 1 1 1 52 ASN QB . 52 ASN QB 1 1 653 1 2 1 1 53 ALA HA . 53 ALA HA 1 1 654 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1 654 1 2 1 1 53 ALA H . 53 ALA H 1 1 655 1 1 1 1 53 ALA H . 53 ALA H 1 1 655 1 2 1 1 53 ALA MB . 53 ALA QB 1 1 656 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 656 1 2 1 1 54 SER H . 54 SER H 1 1 657 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 657 1 2 1 1 54 SER HA . 54 SER HA 1 1 658 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 658 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 659 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 659 1 2 1 1 83 LEU HA . 83 LEU HA 1 1 660 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 660 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 661 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 661 1 2 1 1 84 LYS H . 84 LYS H 1 1 662 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 662 1 2 1 1 54 SER H . 54 SER H 1 1 663 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 663 1 2 1 1 61 VAL H . 61 VAL H 1 1 664 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 664 1 2 1 1 61 VAL HB . 61 VAL HB 1 1 665 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 665 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1 666 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 666 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 667 1 1 1 1 54 SER H . 54 SER H 1 1 667 1 2 1 1 55 GLY H . 55 GLY H 1 1 668 1 1 1 1 54 SER H . 54 SER H 1 1 668 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 669 1 1 1 1 54 SER H . 54 SER H 1 1 669 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 670 1 1 1 1 54 SER H . 54 SER H 1 1 670 1 2 1 1 82 THR H . 82 THR H 1 1 671 1 1 1 1 54 SER H . 54 SER H 1 1 671 1 2 1 1 82 THR HB . 82 THR HB 1 1 672 1 1 1 1 54 SER H . 54 SER H 1 1 672 1 2 1 1 83 LEU HA . 83 LEU HA 1 1 673 1 1 1 1 54 SER H . 54 SER H 1 1 673 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 674 1 1 1 1 54 SER HA . 54 SER HA 1 1 674 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1 675 1 1 1 1 54 SER HA . 54 SER HA 1 1 675 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1 676 1 1 1 1 54 SER HA . 54 SER HA 1 1 676 1 2 1 1 55 GLY H . 55 GLY H 1 1 677 1 1 1 1 54 SER HA . 54 SER HA 1 1 677 1 2 1 1 55 GLY QA . 55 GLY HA3 1 1 678 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1 678 1 2 1 1 55 GLY H . 55 GLY H 1 1 679 1 1 1 1 55 GLY H . 55 GLY H 1 1 679 1 2 1 1 56 ASP H . 56 ASP H 1 1 680 1 1 1 1 55 GLY H . 55 GLY H 1 1 680 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 681 1 1 1 1 55 GLY QA . 55 GLY HA2 1 1 681 1 2 1 1 56 ASP H . 56 ASP H 1 1 682 1 1 1 1 55 GLY QA . 55 GLY HA2 1 1 682 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 683 1 1 1 1 55 GLY QA . 55 GLY HA2 1 1 683 1 2 1 1 82 THR H . 82 THR H 1 1 684 1 1 1 1 56 ASP H . 56 ASP H 1 1 684 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1 685 1 1 1 1 56 ASP H . 56 ASP H 1 1 685 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1 686 1 1 1 1 56 ASP H . 56 ASP H 1 1 686 1 2 1 1 57 SER H . 57 SER H 1 1 687 1 1 1 1 56 ASP H . 56 ASP H 1 1 687 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 688 1 1 1 1 56 ASP H . 56 ASP H 1 1 688 1 2 1 1 80 LEU H . 80 LEU H 1 1 689 1 1 1 1 56 ASP H . 56 ASP H 1 1 689 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 690 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 690 1 2 1 1 57 SER H . 57 SER H 1 1 691 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 691 1 2 1 1 58 TRP H . 58 TRP H 1 1 692 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 692 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 693 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1 693 1 2 1 1 57 SER H . 57 SER H 1 1 694 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1 694 1 2 1 1 58 TRP H . 58 TRP H 1 1 695 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1 695 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 696 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1 696 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 697 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1 697 1 2 1 1 80 LEU H . 80 LEU H 1 1 698 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 698 1 2 1 1 57 SER H . 57 SER H 1 1 699 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 699 1 2 1 1 58 TRP H . 58 TRP H 1 1 700 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 700 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1 701 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 701 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 702 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 702 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 703 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 703 1 2 1 1 80 LEU H . 80 LEU H 1 1 704 1 1 1 1 57 SER H . 57 SER H 1 1 704 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1 705 1 1 1 1 57 SER H . 57 SER H 1 1 705 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1 706 1 1 1 1 57 SER H . 57 SER H 1 1 706 1 2 1 1 58 TRP H . 58 TRP H 1 1 707 1 1 1 1 57 SER H . 57 SER H 1 1 707 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1 708 1 1 1 1 57 SER H . 57 SER H 1 1 708 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 709 1 1 1 1 57 SER HA . 57 SER HA 1 1 709 1 2 1 1 59 ILE H . 59 ILE H 1 1 710 1 1 1 1 58 TRP H . 58 TRP H 1 1 710 1 2 1 1 58 TRP HB3 . 58 TRP HB3 1 1 711 1 1 1 1 58 TRP H . 58 TRP H 1 1 711 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1 712 1 1 1 1 58 TRP H . 58 TRP H 1 1 712 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 713 1 1 1 1 58 TRP H . 58 TRP H 1 1 713 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 714 1 1 1 1 58 TRP HA . 58 TRP HA 1 1 714 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 1 715 1 1 1 1 58 TRP HB2 . 58 TRP HB2 1 1 715 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1 716 1 1 1 1 58 TRP HB2 . 58 TRP HB2 1 1 716 1 2 1 1 69 ASP H . 69 ASP H 1 1 717 1 1 1 1 58 TRP HB2 . 58 TRP HB2 1 1 717 1 2 1 1 69 ASP HB2 . 69 ASP HB3 1 1 718 1 1 1 1 58 TRP HB2 . 58 TRP HB2 1 1 718 1 2 1 1 69 ASP HB3 . 69 ASP HB2 1 1 719 1 1 1 1 58 TRP HB3 . 58 TRP HB3 1 1 719 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1 720 1 1 1 1 58 TRP HB3 . 58 TRP HB3 1 1 720 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 721 1 1 1 1 58 TRP HB3 . 58 TRP HB3 1 1 721 1 2 1 1 59 ILE H . 59 ILE H 1 1 722 1 1 1 1 58 TRP HB3 . 58 TRP HB3 1 1 722 1 2 1 1 69 ASP H . 69 ASP H 1 1 723 1 1 1 1 58 TRP HB3 . 58 TRP HB3 1 1 723 1 2 1 1 69 ASP HB2 . 69 ASP HB3 1 1 724 1 1 1 1 58 TRP HD1 . 58 TRP HD1 1 1 724 1 2 1 1 59 ILE H . 59 ILE H 1 1 725 1 1 1 1 58 TRP HE1 . 58 TRP HE1 1 1 725 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 726 1 1 1 1 58 TRP HE1 . 58 TRP HE1 1 1 726 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1 727 1 1 1 1 58 TRP HE1 . 58 TRP HE1 1 1 727 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1 728 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1 728 1 2 1 1 59 ILE HA . 59 ILE HA 1 1 729 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1 729 1 2 1 1 59 ILE HG12 . 59 ILE HG13 1 1 730 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1 730 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 1 731 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1 731 1 2 1 1 68 TYR HA . 68 TYR HA 1 1 732 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1 732 1 2 1 1 68 TYR QB . 68 TYR HB3 1 1 733 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1 733 1 2 1 1 69 ASP H . 69 ASP H 1 1 734 1 1 1 1 58 TRP HH2 . 58 TRP HH2 1 1 734 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 735 1 1 1 1 58 TRP HH2 . 58 TRP HH2 1 1 735 1 2 1 1 79 GLY H . 79 GLY H 1 1 736 1 1 1 1 58 TRP HH2 . 58 TRP HH2 1 1 736 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1 737 1 1 1 1 58 TRP HH2 . 58 TRP HH2 1 1 737 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1 738 1 1 1 1 58 TRP HH2 . 58 TRP HH2 1 1 738 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 739 1 1 1 1 58 TRP HH2 . 58 TRP HH2 1 1 739 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 740 1 1 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 740 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 741 1 1 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 741 1 2 1 1 79 GLY H . 79 GLY H 1 1 742 1 1 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 742 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1 743 1 1 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 743 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1 744 1 1 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 744 1 2 1 1 80 LEU H . 80 LEU H 1 1 745 1 1 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 745 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 1 746 1 1 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 746 1 2 1 1 68 TYR QB . 68 TYR HB3 1 1 747 1 1 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 747 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 748 1 1 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 748 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 749 1 1 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 749 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 750 1 1 1 1 59 ILE H . 59 ILE H 1 1 750 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 751 1 1 1 1 59 ILE H . 59 ILE H 1 1 751 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 752 1 1 1 1 59 ILE H . 59 ILE H 1 1 752 1 2 1 1 59 ILE HG12 . 59 ILE HG13 1 1 753 1 1 1 1 59 ILE H . 59 ILE H 1 1 753 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 1 754 1 1 1 1 59 ILE H . 59 ILE H 1 1 754 1 2 1 1 60 HIS H . 60 HIS H 1 1 755 1 1 1 1 59 ILE H . 59 ILE H 1 1 755 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 756 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 756 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 757 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 757 1 2 1 1 60 HIS H . 60 HIS H 1 1 758 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 758 1 2 1 1 68 TYR HA . 68 TYR HA 1 1 759 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 759 1 2 1 1 68 TYR QB . 68 TYR HB3 1 1 760 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 760 1 2 1 1 69 ASP H . 69 ASP H 1 1 761 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 761 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 762 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 762 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 763 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 763 1 2 1 1 60 HIS H . 60 HIS H 1 1 764 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 764 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 765 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 765 1 2 1 1 60 HIS H . 60 HIS H 1 1 766 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 766 1 2 1 1 79 GLY H . 79 GLY H 1 1 767 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 767 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1 768 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 768 1 2 1 1 79 GLY HA3 . 79 GLY HA3 1 1 769 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 769 1 2 1 1 80 LEU H . 80 LEU H 1 1 770 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 770 1 2 1 1 80 LEU HA . 80 LEU HA 1 1 771 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 771 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 772 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 772 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 773 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 773 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 774 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 774 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 775 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 775 1 2 1 1 96 ILE H . 96 ILE H 1 1 776 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 776 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 777 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 777 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 778 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 778 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1 779 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 779 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 780 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 780 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 781 1 1 1 1 59 ILE HG12 . 59 ILE HG13 1 1 781 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 782 1 1 1 1 59 ILE HG12 . 59 ILE HG13 1 1 782 1 2 1 1 60 HIS H . 60 HIS H 1 1 783 1 1 1 1 59 ILE HG12 . 59 ILE HG13 1 1 783 1 2 1 1 68 TYR QB . 68 TYR HB3 1 1 784 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 784 1 2 1 1 60 HIS H . 60 HIS H 1 1 785 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 785 1 2 1 1 67 SER H . 67 SER H 1 1 786 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 786 1 2 1 1 68 TYR HA . 68 TYR HA 1 1 787 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 787 1 2 1 1 68 TYR QB . 68 TYR HB2 1 1 788 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 788 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 789 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 789 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 790 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 790 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 791 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 791 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 792 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 792 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 793 1 1 1 1 60 HIS H . 60 HIS H 1 1 793 1 2 1 1 60 HIS HB2 . 60 HIS HB2 1 1 794 1 1 1 1 60 HIS H . 60 HIS H 1 1 794 1 2 1 1 60 HIS HB3 . 60 HIS HB3 1 1 795 1 1 1 1 60 HIS H . 60 HIS H 1 1 795 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1 796 1 1 1 1 60 HIS H . 60 HIS H 1 1 796 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1 797 1 1 1 1 60 HIS H . 60 HIS H 1 1 797 1 2 1 1 67 SER H . 67 SER H 1 1 798 1 1 1 1 60 HIS H . 60 HIS H 1 1 798 1 2 1 1 68 TYR HA . 68 TYR HA 1 1 799 1 1 1 1 60 HIS HA . 60 HIS HA 1 1 799 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1 800 1 1 1 1 60 HIS HA . 60 HIS HA 1 1 800 1 2 1 1 61 VAL H . 61 VAL H 1 1 801 1 1 1 1 60 HIS HA . 60 HIS HA 1 1 801 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1 802 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 1 802 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1 803 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 1 803 1 2 1 1 61 VAL H . 61 VAL H 1 1 804 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 1 804 1 2 1 1 67 SER H . 67 SER H 1 1 805 1 1 1 1 60 HIS HB2 . 60 HIS HB2 1 1 805 1 2 1 1 67 SER QB . 67 SER QB 1 1 806 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 1 806 1 2 1 1 61 VAL H . 61 VAL H 1 1 807 1 1 1 1 60 HIS HB3 . 60 HIS HB3 1 1 807 1 2 1 1 67 SER QB . 67 SER QB 1 1 808 1 1 1 1 60 HIS HD1 . 60 HIS HD1 1 1 808 1 2 1 1 61 VAL H . 61 VAL H 1 1 809 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 1 809 1 2 1 1 67 SER QB . 67 SER HB3 1 1 810 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 1 810 1 2 1 1 69 ASP H . 69 ASP H 1 1 811 1 1 1 1 61 VAL H . 61 VAL H 1 1 811 1 2 1 1 61 VAL HB . 61 VAL HB 1 1 812 1 1 1 1 61 VAL H . 61 VAL H 1 1 812 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1 813 1 1 1 1 61 VAL HA . 61 VAL HA 1 1 813 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1 814 1 1 1 1 61 VAL HA . 61 VAL HA 1 1 814 1 2 1 1 62 ASN H . 62 ASN H 1 1 815 1 1 1 1 61 VAL HA . 61 VAL HA 1 1 815 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 816 1 1 1 1 61 VAL HA . 61 VAL HA 1 1 816 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1 817 1 1 1 1 61 VAL HA . 61 VAL HA 1 1 817 1 2 1 1 67 SER H . 67 SER H 1 1 818 1 1 1 1 61 VAL HB . 61 VAL HB 1 1 818 1 2 1 1 62 ASN H . 62 ASN H 1 1 819 1 1 1 1 61 VAL QG . 61 VAL QG1 1 1 819 1 2 1 1 62 ASN H . 62 ASN H 1 1 820 1 1 1 1 61 VAL QG . 61 VAL QG1 1 1 820 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1 821 1 1 1 1 61 VAL QG . 61 VAL QG1 1 1 821 1 2 1 1 63 GLY H . 63 GLY H 1 1 822 1 1 1 1 61 VAL QG . 61 VAL QG1 1 1 822 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1 823 1 1 1 1 61 VAL QG . 61 VAL QG1 1 1 823 1 2 1 1 65 SER H . 65 SER H 1 1 824 1 1 1 1 61 VAL QG . 61 VAL QG1 1 1 824 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 825 1 1 1 1 62 ASN H . 62 ASN H 1 1 825 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1 826 1 1 1 1 62 ASN H . 62 ASN H 1 1 826 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1 827 1 1 1 1 62 ASN H . 62 ASN H 1 1 827 1 2 1 1 62 ASN HD21 . 62 ASN HD21 1 1 828 1 1 1 1 62 ASN H . 62 ASN H 1 1 828 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1 829 1 1 1 1 62 ASN H . 62 ASN H 1 1 829 1 2 1 1 65 SER H . 65 SER H 1 1 830 1 1 1 1 62 ASN H . 62 ASN H 1 1 830 1 2 1 1 65 SER QB . 65 SER HB2 1 1 831 1 1 1 1 62 ASN H . 62 ASN H 1 1 831 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 832 1 1 1 1 62 ASN HA . 62 ASN HA 1 1 832 1 2 1 1 63 GLY H . 63 GLY H 1 1 833 1 1 1 1 62 ASN HA . 62 ASN HA 1 1 833 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1 834 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1 834 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1 835 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1 835 1 2 1 1 63 GLY H . 63 GLY H 1 1 836 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1 836 1 2 1 1 65 SER QB . 65 SER HB2 1 1 837 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1 837 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1 838 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1 838 1 2 1 1 65 SER H . 65 SER H 1 1 839 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1 839 1 2 1 1 65 SER QB . 65 SER HB2 1 1 840 1 1 1 1 63 GLY H . 63 GLY H 1 1 840 1 2 1 1 64 SER H . 64 SER H 1 1 841 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1 841 1 2 1 1 65 SER H . 65 SER H 1 1 842 1 1 1 1 64 SER QB . 64 SER HB3 1 1 842 1 2 1 1 65 SER H . 65 SER H 1 1 843 1 1 1 1 65 SER H . 65 SER H 1 1 843 1 2 1 1 65 SER QB . 65 SER HB2 1 1 844 1 1 1 1 65 SER H . 65 SER H 1 1 844 1 2 1 1 66 VAL H . 66 VAL H 1 1 845 1 1 1 1 65 SER H . 65 SER H 1 1 845 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1 846 1 1 1 1 65 SER HA . 65 SER HA 1 1 846 1 2 1 1 66 VAL H . 66 VAL H 1 1 847 1 1 1 1 65 SER HA . 65 SER HA 1 1 847 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1 848 1 1 1 1 65 SER QB . 65 SER HB2 1 1 848 1 2 1 1 66 VAL H . 66 VAL H 1 1 849 1 1 1 1 65 SER QB . 65 SER HB2 1 1 849 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1 850 1 1 1 1 66 VAL H . 66 VAL H 1 1 850 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 851 1 1 1 1 66 VAL H . 66 VAL H 1 1 851 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1 852 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 852 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1 853 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 853 1 2 1 1 67 SER H . 67 SER H 1 1 854 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1 854 1 2 1 1 67 SER H . 67 SER H 1 1 855 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1 855 1 2 1 1 67 SER HA . 67 SER HA 1 1 856 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1 856 1 2 1 1 68 TYR H . 68 TYR H 1 1 857 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1 857 1 2 1 1 68 TYR HA . 68 TYR HA 1 1 858 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1 858 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1 859 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1 859 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 860 1 1 1 1 67 SER H . 67 SER H 1 1 860 1 2 1 1 67 SER QB . 67 SER QB 1 1 861 1 1 1 1 67 SER H . 67 SER H 1 1 861 1 2 1 1 68 TYR H . 68 TYR H 1 1 862 1 1 1 1 67 SER HA . 67 SER HA 1 1 862 1 2 1 1 68 TYR H . 68 TYR H 1 1 863 1 1 1 1 68 TYR HA . 68 TYR HA 1 1 863 1 2 1 1 68 TYR QD . 68 TYR QD 1 1 864 1 1 1 1 68 TYR HA . 68 TYR HA 1 1 864 1 2 1 1 69 ASP H . 69 ASP H 1 1 865 1 1 1 1 68 TYR QB . 68 TYR HB2 1 1 865 1 2 1 1 69 ASP H . 69 ASP H 1 1 866 1 1 1 1 68 TYR QB . 68 TYR HB2 1 1 866 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 867 1 1 1 1 68 TYR QD . 68 TYR QD 1 1 867 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 868 1 1 1 1 68 TYR QD . 68 TYR QD 1 1 868 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 869 1 1 1 1 68 TYR QD . 68 TYR QD 1 1 869 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 870 1 1 1 1 68 TYR QE . 68 TYR QE 1 1 870 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 871 1 1 1 1 69 ASP H . 69 ASP H 1 1 871 1 2 1 1 69 ASP HB2 . 69 ASP HB3 1 1 872 1 1 1 1 69 ASP H . 69 ASP H 1 1 872 1 2 1 1 69 ASP HB3 . 69 ASP HB2 1 1 873 1 1 1 1 69 ASP HA . 69 ASP HA 1 1 873 1 2 1 1 70 GLU H . 70 GLU H 1 1 874 1 1 1 1 69 ASP HA . 69 ASP HA 1 1 874 1 2 1 1 70 GLU QB . 70 GLU HB3 1 1 875 1 1 1 1 69 ASP HB2 . 69 ASP HB3 1 1 875 1 2 1 1 70 GLU H . 70 GLU H 1 1 876 1 1 1 1 69 ASP HB3 . 69 ASP HB2 1 1 876 1 2 1 1 70 GLU H . 70 GLU H 1 1 877 1 1 1 1 70 GLU H . 70 GLU H 1 1 877 1 2 1 1 70 GLU QB . 70 GLU HB2 1 1 878 1 1 1 1 70 GLU H . 70 GLU H 1 1 878 1 2 1 1 70 GLU HG3 . 70 GLU HG2 1 1 879 1 1 1 1 70 GLU HA . 70 GLU HA 1 1 879 1 2 1 1 70 GLU HG2 . 70 GLU HG3 1 1 880 1 1 1 1 70 GLU HA . 70 GLU HA 1 1 880 1 2 1 1 70 GLU HG3 . 70 GLU HG2 1 1 881 1 1 1 1 70 GLU HA . 70 GLU HA 1 1 881 1 2 1 1 71 ASN H . 71 ASN H 1 1 882 1 1 1 1 70 GLU HA . 70 GLU HA 1 1 882 1 2 1 1 71 ASN HB3 . 71 ASN HB2 1 1 883 1 1 1 1 70 GLU HA . 70 GLU HA 1 1 883 1 2 1 1 98 GLN HE21 . 98 GLN HE21 1 1 884 1 1 1 1 70 GLU HA . 70 GLU HA 1 1 884 1 2 1 1 98 GLN HE22 . 98 GLN HE22 1 1 885 1 1 1 1 70 GLU HA . 70 GLU HA 1 1 885 1 2 1 1 101 LYS QE . 101 LYS QE 1 1 886 1 1 1 1 70 GLU QB . 70 GLU HB2 1 1 886 1 2 1 1 71 ASN H . 71 ASN H 1 1 887 1 1 1 1 70 GLU HG2 . 70 GLU HG3 1 1 887 1 2 1 1 71 ASN H . 71 ASN H 1 1 888 1 1 1 1 70 GLU HG2 . 70 GLU HG3 1 1 888 1 2 1 1 101 LYS QE . 101 LYS QE 1 1 889 1 1 1 1 70 GLU HG3 . 70 GLU HG2 1 1 889 1 2 1 1 71 ASN H . 71 ASN H 1 1 890 1 1 1 1 70 GLU HG3 . 70 GLU HG2 1 1 890 1 2 1 1 101 LYS QE . 101 LYS QE 1 1 891 1 1 1 1 71 ASN H . 71 ASN H 1 1 891 1 2 1 1 71 ASN HB2 . 71 ASN HB3 1 1 892 1 1 1 1 71 ASN H . 71 ASN H 1 1 892 1 2 1 1 71 ASN HB3 . 71 ASN HB2 1 1 893 1 1 1 1 71 ASN H . 71 ASN H 1 1 893 1 2 1 1 71 ASN HD21 . 71 ASN HD22 1 1 894 1 1 1 1 71 ASN H . 71 ASN H 1 1 894 1 2 1 1 98 GLN HE21 . 98 GLN HE21 1 1 895 1 1 1 1 71 ASN H . 71 ASN H 1 1 895 1 2 1 1 98 GLN HE22 . 98 GLN HE22 1 1 896 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 896 1 2 1 1 72 PRO HD2 . 72 PRO HD3 1 1 897 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 897 1 2 1 1 72 PRO HD3 . 72 PRO HD2 1 1 898 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 898 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1 899 1 1 1 1 71 ASN HB3 . 71 ASN HB2 1 1 899 1 2 1 1 72 PRO HD2 . 72 PRO HD3 1 1 900 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 900 1 2 1 1 73 ALA H . 73 ALA H 1 1 901 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 901 1 2 1 1 73 ALA MB . 73 ALA QB 1 1 902 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 902 1 2 1 1 76 ARG HA . 76 ARG HA 1 1 903 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 903 1 2 1 1 77 ARG H . 77 ARG H 1 1 904 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 904 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1 905 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 905 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1 906 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 906 1 2 1 1 100 GLY H . 100 GLY H 1 1 907 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 907 1 2 1 1 100 GLY HA2 . 100 GLY HA3 1 1 908 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 908 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 909 1 1 1 1 71 ASN HD21 . 71 ASN HD22 1 1 909 1 2 1 1 101 LYS H . 101 LYS H 1 1 910 1 1 1 1 71 ASN HD22 . 71 ASN HD21 1 1 910 1 2 1 1 73 ALA H . 73 ALA H 1 1 911 1 1 1 1 71 ASN HD22 . 71 ASN HD21 1 1 911 1 2 1 1 73 ALA MB . 73 ALA QB 1 1 912 1 1 1 1 71 ASN HD22 . 71 ASN HD21 1 1 912 1 2 1 1 76 ARG HA . 76 ARG HA 1 1 913 1 1 1 1 71 ASN HD22 . 71 ASN HD21 1 1 913 1 2 1 1 77 ARG H . 77 ARG H 1 1 914 1 1 1 1 71 ASN HD22 . 71 ASN HD21 1 1 914 1 2 1 1 100 GLY H . 100 GLY H 1 1 915 1 1 1 1 71 ASN HD22 . 71 ASN HD21 1 1 915 1 2 1 1 100 GLY HA2 . 100 GLY HA3 1 1 916 1 1 1 1 71 ASN HD22 . 71 ASN HD21 1 1 916 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 917 1 1 1 1 71 ASN HD22 . 71 ASN HD21 1 1 917 1 2 1 1 101 LYS H . 101 LYS H 1 1 918 1 1 1 1 72 PRO HA . 72 PRO HA 1 1 918 1 2 1 1 101 LYS QD . 101 LYS QD 1 1 919 1 1 1 1 72 PRO HA . 72 PRO HA 1 1 919 1 2 1 1 101 LYS QE . 101 LYS QE 1 1 920 1 1 1 1 72 PRO HD2 . 72 PRO HD3 1 1 920 1 2 1 1 73 ALA H . 73 ALA H 1 1 921 1 1 1 1 72 PRO HD2 . 72 PRO HD3 1 1 921 1 2 1 1 73 ALA MB . 73 ALA QB 1 1 922 1 1 1 1 72 PRO HD3 . 72 PRO HD2 1 1 922 1 2 1 1 73 ALA H . 73 ALA H 1 1 923 1 1 1 1 72 PRO HG2 . 72 PRO HG2 1 1 923 1 2 1 1 73 ALA H . 73 ALA H 1 1 924 1 1 1 1 72 PRO HG3 . 72 PRO HG3 1 1 924 1 2 1 1 73 ALA H . 73 ALA H 1 1 925 1 1 1 1 73 ALA H . 73 ALA H 1 1 925 1 2 1 1 73 ALA MB . 73 ALA QB 1 1 926 1 1 1 1 73 ALA H . 73 ALA H 1 1 926 1 2 1 1 74 LYS H . 74 LYS H 1 1 927 1 1 1 1 73 ALA H . 73 ALA H 1 1 927 1 2 1 1 101 LYS H . 101 LYS H 1 1 928 1 1 1 1 73 ALA HA . 73 ALA HA 1 1 928 1 2 1 1 74 LYS H . 74 LYS H 1 1 929 1 1 1 1 73 ALA HA . 73 ALA HA 1 1 929 1 2 1 1 101 LYS H . 101 LYS H 1 1 930 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 930 1 2 1 1 74 LYS H . 74 LYS H 1 1 931 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 931 1 2 1 1 75 GLU H . 75 GLU H 1 1 932 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 932 1 2 1 1 75 GLU QB . 75 GLU HB3 1 1 933 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 933 1 2 1 1 101 LYS H . 101 LYS H 1 1 934 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 934 1 2 1 1 102 THR MG . 102 THR QG2 1 1 935 1 1 1 1 74 LYS H . 74 LYS H 1 1 935 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1 936 1 1 1 1 74 LYS H . 74 LYS H 1 1 936 1 2 1 1 74 LYS QD . 74 LYS QD 1 1 937 1 1 1 1 74 LYS H . 74 LYS H 1 1 937 1 2 1 1 74 LYS QE . 74 LYS QE 1 1 938 1 1 1 1 74 LYS H . 74 LYS H 1 1 938 1 2 1 1 74 LYS QG . 74 LYS HG3 1 1 939 1 1 1 1 74 LYS H . 74 LYS H 1 1 939 1 2 1 1 75 GLU H . 75 GLU H 1 1 940 1 1 1 1 74 LYS H . 74 LYS H 1 1 940 1 2 1 1 75 GLU HA . 75 GLU HA 1 1 941 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 941 1 2 1 1 74 LYS QD . 74 LYS QD 1 1 942 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 942 1 2 1 1 74 LYS QG . 74 LYS HG2 1 1 943 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 943 1 2 1 1 100 GLY HA2 . 100 GLY HA3 1 1 944 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 944 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 945 1 1 1 1 74 LYS HA . 74 LYS HA 1 1 945 1 2 1 1 101 LYS H . 101 LYS H 1 1 946 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1 946 1 2 1 1 74 LYS QE . 74 LYS QE 1 1 947 1 1 1 1 74 LYS QD . 74 LYS QD 1 1 947 1 2 1 1 74 LYS QG . 74 LYS HG3 1 1 948 1 1 1 1 74 LYS QD . 74 LYS QD 1 1 948 1 2 1 1 75 GLU H . 75 GLU H 1 1 949 1 1 1 1 74 LYS QE . 74 LYS QE 1 1 949 1 2 1 1 74 LYS QG . 74 LYS HG2 1 1 950 1 1 1 1 74 LYS QG . 74 LYS HG2 1 1 950 1 2 1 1 75 GLU H . 75 GLU H 1 1 951 1 1 1 1 74 LYS QG . 74 LYS HG3 1 1 951 1 2 1 1 102 THR HB . 102 THR HB 1 1 952 1 1 1 1 74 LYS QG . 74 LYS HG3 1 1 952 1 2 1 1 102 THR MG . 102 THR QG2 1 1 953 1 1 1 1 75 GLU H . 75 GLU H 1 1 953 1 2 1 1 75 GLU QB . 75 GLU HB3 1 1 954 1 1 1 1 75 GLU H . 75 GLU H 1 1 954 1 2 1 1 75 GLU HG2 . 75 GLU HG3 1 1 955 1 1 1 1 75 GLU H . 75 GLU H 1 1 955 1 2 1 1 75 GLU HG3 . 75 GLU HG2 1 1 956 1 1 1 1 75 GLU H . 75 GLU H 1 1 956 1 2 1 1 76 ARG H . 76 ARG H 1 1 957 1 1 1 1 75 GLU H . 75 GLU H 1 1 957 1 2 1 1 100 GLY HA2 . 100 GLY HA3 1 1 958 1 1 1 1 75 GLU H . 75 GLU H 1 1 958 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 959 1 1 1 1 75 GLU H . 75 GLU H 1 1 959 1 2 1 1 101 LYS H . 101 LYS H 1 1 960 1 1 1 1 75 GLU HA . 75 GLU HA 1 1 960 1 2 1 1 75 GLU HG2 . 75 GLU HG3 1 1 961 1 1 1 1 75 GLU HA . 75 GLU HA 1 1 961 1 2 1 1 75 GLU HG3 . 75 GLU HG2 1 1 962 1 1 1 1 75 GLU HA . 75 GLU HA 1 1 962 1 2 1 1 76 ARG H . 76 ARG H 1 1 963 1 1 1 1 75 GLU QB . 75 GLU HB3 1 1 963 1 2 1 1 76 ARG H . 76 ARG H 1 1 964 1 1 1 1 75 GLU HG2 . 75 GLU HG3 1 1 964 1 2 1 1 76 ARG H . 76 ARG H 1 1 965 1 1 1 1 75 GLU HG3 . 75 GLU HG2 1 1 965 1 2 1 1 76 ARG H . 76 ARG H 1 1 966 1 1 1 1 76 ARG H . 76 ARG H 1 1 966 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1 967 1 1 1 1 76 ARG H . 76 ARG H 1 1 967 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1 968 1 1 1 1 76 ARG H . 76 ARG H 1 1 968 1 2 1 1 76 ARG QD . 76 ARG QD 1 1 969 1 1 1 1 76 ARG H . 76 ARG H 1 1 969 1 2 1 1 76 ARG QG . 76 ARG QG 1 1 970 1 1 1 1 76 ARG H . 76 ARG H 1 1 970 1 2 1 1 77 ARG H . 77 ARG H 1 1 971 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 971 1 2 1 1 76 ARG QG . 76 ARG QG 1 1 972 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 972 1 2 1 1 77 ARG H . 77 ARG H 1 1 973 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1 973 1 2 1 1 76 ARG QD . 76 ARG QD 1 1 974 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1 974 1 2 1 1 76 ARG QD . 76 ARG QD 1 1 975 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1 975 1 2 1 1 77 ARG H . 77 ARG H 1 1 976 1 1 1 1 76 ARG QD . 76 ARG QD 1 1 976 1 2 1 1 97 VAL MG1 . 97 VAL QG2 1 1 977 1 1 1 1 76 ARG QD . 76 ARG QD 1 1 977 1 2 1 1 97 VAL MG2 . 97 VAL QG1 1 1 978 1 1 1 1 76 ARG QG . 76 ARG QG 1 1 978 1 2 1 1 77 ARG H . 77 ARG H 1 1 979 1 1 1 1 76 ARG QG . 76 ARG QG 1 1 979 1 2 1 1 77 ARG HA . 77 ARG HA 1 1 980 1 1 1 1 76 ARG QG . 76 ARG QG 1 1 980 1 2 1 1 97 VAL MG1 . 97 VAL QG2 1 1 981 1 1 1 1 77 ARG H . 77 ARG H 1 1 981 1 2 1 1 77 ARG QB . 77 ARG QB 1 1 982 1 1 1 1 77 ARG H . 77 ARG H 1 1 982 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1 983 1 1 1 1 77 ARG H . 77 ARG H 1 1 983 1 2 1 1 97 VAL MG1 . 97 VAL QG2 1 1 984 1 1 1 1 77 ARG H . 77 ARG H 1 1 984 1 2 1 1 98 GLN H . 98 GLN H 1 1 985 1 1 1 1 77 ARG HA . 77 ARG HA 1 1 985 1 2 1 1 78 THR H . 78 THR H 1 1 986 1 1 1 1 77 ARG HA . 77 ARG HA 1 1 986 1 2 1 1 78 THR HB . 78 THR HB 1 1 987 1 1 1 1 78 THR H . 78 THR H 1 1 987 1 2 1 1 78 THR HB . 78 THR HB 1 1 988 1 1 1 1 78 THR H . 78 THR H 1 1 988 1 2 1 1 78 THR MG . 78 THR QG2 1 1 989 1 1 1 1 78 THR HA . 78 THR HA 1 1 989 1 2 1 1 78 THR MG . 78 THR QG2 1 1 990 1 1 1 1 78 THR HA . 78 THR HA 1 1 990 1 2 1 1 79 GLY H . 79 GLY H 1 1 991 1 1 1 1 78 THR HA . 78 THR HA 1 1 991 1 2 1 1 79 GLY HA2 . 79 GLY HA2 1 1 992 1 1 1 1 78 THR HA . 78 THR HA 1 1 992 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 993 1 1 1 1 78 THR HA . 78 THR HA 1 1 993 1 2 1 1 97 VAL MG1 . 97 VAL QG2 1 1 994 1 1 1 1 78 THR HA . 78 THR HA 1 1 994 1 2 1 1 97 VAL MG2 . 97 VAL QG1 1 1 995 1 1 1 1 78 THR HA . 78 THR HA 1 1 995 1 2 1 1 98 GLN H . 98 GLN H 1 1 996 1 1 1 1 78 THR HB . 78 THR HB 1 1 996 1 2 1 1 79 GLY H . 79 GLY H 1 1 997 1 1 1 1 78 THR HB . 78 THR HB 1 1 997 1 2 1 1 97 VAL MG2 . 97 VAL QG1 1 1 998 1 1 1 1 78 THR MG . 78 THR QG2 1 1 998 1 2 1 1 79 GLY H . 79 GLY H 1 1 999 1 1 1 1 78 THR MG . 78 THR QG2 1 1 999 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 1000 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1000 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 1001 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1001 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 1002 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1002 1 2 1 1 96 ILE H . 96 ILE H 1 1 1003 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1003 1 2 1 1 97 VAL H . 97 VAL H 1 1 1004 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1004 1 2 1 1 97 VAL MG2 . 97 VAL QG1 1 1 1005 1 1 1 1 79 GLY H . 79 GLY H 1 1 1005 1 2 1 1 80 LEU H . 80 LEU H 1 1 1006 1 1 1 1 79 GLY H . 79 GLY H 1 1 1006 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 1007 1 1 1 1 79 GLY H . 79 GLY H 1 1 1007 1 2 1 1 96 ILE H . 96 ILE H 1 1 1008 1 1 1 1 79 GLY H . 79 GLY H 1 1 1008 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 1009 1 1 1 1 79 GLY H . 79 GLY H 1 1 1009 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 1010 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1 1010 1 2 1 1 80 LEU H . 80 LEU H 1 1 1011 1 1 1 1 79 GLY HA2 . 79 GLY HA2 1 1 1011 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 1012 1 1 1 1 79 GLY HA3 . 79 GLY HA3 1 1 1012 1 2 1 1 80 LEU H . 80 LEU H 1 1 1013 1 1 1 1 80 LEU H . 80 LEU H 1 1 1013 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1014 1 1 1 1 80 LEU H . 80 LEU H 1 1 1014 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1015 1 1 1 1 80 LEU H . 80 LEU H 1 1 1015 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1016 1 1 1 1 80 LEU HA . 80 LEU HA 1 1 1016 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1 1017 1 1 1 1 80 LEU HA . 80 LEU HA 1 1 1017 1 2 1 1 80 LEU HG . 80 LEU HG 1 1 1018 1 1 1 1 80 LEU HA . 80 LEU HA 1 1 1018 1 2 1 1 81 VAL H . 81 VAL H 1 1 1019 1 1 1 1 80 LEU HA . 80 LEU HA 1 1 1019 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 1020 1 1 1 1 80 LEU HA . 80 LEU HA 1 1 1020 1 2 1 1 96 ILE H . 96 ILE H 1 1 1021 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1021 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 1022 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1022 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 1023 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1 1023 1 2 1 1 81 VAL H . 81 VAL H 1 1 1024 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1 1024 1 2 1 1 93 SER HA . 93 SER HA 1 1 1025 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1 1025 1 2 1 1 93 SER QB . 93 SER HB3 1 1 1026 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1 1026 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 1027 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1 1027 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 1028 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1 1028 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 1029 1 1 1 1 80 LEU HG . 80 LEU HG 1 1 1029 1 2 1 1 81 VAL H . 81 VAL H 1 1 1030 1 1 1 1 80 LEU HG . 80 LEU HG 1 1 1030 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 1031 1 1 1 1 81 VAL H . 81 VAL H 1 1 1031 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 1032 1 1 1 1 81 VAL H . 81 VAL H 1 1 1032 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1033 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1033 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 1034 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1034 1 2 1 1 82 THR H . 82 THR H 1 1 1035 1 1 1 1 81 VAL HB . 81 VAL HB 1 1 1035 1 2 1 1 82 THR H . 82 THR H 1 1 1036 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1 1036 1 2 1 1 82 THR H . 82 THR H 1 1 1037 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1 1037 1 2 1 1 83 LEU H . 83 LEU H 1 1 1038 1 1 1 1 82 THR H . 82 THR H 1 1 1038 1 2 1 1 82 THR HB . 82 THR HB 1 1 1039 1 1 1 1 82 THR H . 82 THR H 1 1 1039 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1040 1 1 1 1 82 THR H . 82 THR H 1 1 1040 1 2 1 1 83 LEU H . 83 LEU H 1 1 1041 1 1 1 1 82 THR HA . 82 THR HA 1 1 1041 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1042 1 1 1 1 82 THR HA . 82 THR HA 1 1 1042 1 2 1 1 83 LEU H . 83 LEU H 1 1 1043 1 1 1 1 82 THR HB . 82 THR HB 1 1 1043 1 2 1 1 83 LEU H . 83 LEU H 1 1 1044 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1044 1 2 1 1 83 LEU H . 83 LEU H 1 1 1045 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1045 1 2 1 1 83 LEU HA . 83 LEU HA 1 1 1046 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1046 1 2 1 1 91 THR HA . 91 THR HA 1 1 1047 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1047 1 2 1 1 91 THR HB . 91 THR HB 1 1 1048 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1048 1 2 1 1 92 LEU H . 92 LEU H 1 1 1049 1 1 1 1 83 LEU H . 83 LEU H 1 1 1049 1 2 1 1 83 LEU HB2 . 83 LEU HB3 1 1 1050 1 1 1 1 83 LEU H . 83 LEU H 1 1 1050 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1051 1 1 1 1 83 LEU H . 83 LEU H 1 1 1051 1 2 1 1 83 LEU HG . 83 LEU HG 1 1 1052 1 1 1 1 83 LEU H . 83 LEU H 1 1 1052 1 2 1 1 91 THR HA . 91 THR HA 1 1 1053 1 1 1 1 83 LEU H . 83 LEU H 1 1 1053 1 2 1 1 91 THR HB . 91 THR HB 1 1 1054 1 1 1 1 83 LEU H . 83 LEU H 1 1 1054 1 2 1 1 92 LEU H . 92 LEU H 1 1 1055 1 1 1 1 83 LEU H . 83 LEU H 1 1 1055 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1 1056 1 1 1 1 83 LEU HA . 83 LEU HA 1 1 1056 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1057 1 1 1 1 83 LEU HA . 83 LEU HA 1 1 1057 1 2 1 1 83 LEU HG . 83 LEU HG 1 1 1058 1 1 1 1 83 LEU HA . 83 LEU HA 1 1 1058 1 2 1 1 84 LYS H . 84 LYS H 1 1 1059 1 1 1 1 83 LEU HB2 . 83 LEU HB3 1 1 1059 1 2 1 1 92 LEU H . 92 LEU H 1 1 1060 1 1 1 1 83 LEU HB2 . 83 LEU HB3 1 1 1060 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1 1061 1 1 1 1 83 LEU HB2 . 83 LEU HB3 1 1 1061 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 1062 1 1 1 1 83 LEU HB3 . 83 LEU HB2 1 1 1062 1 2 1 1 84 LYS H . 84 LYS H 1 1 1063 1 1 1 1 83 LEU HB3 . 83 LEU HB2 1 1 1063 1 2 1 1 92 LEU H . 92 LEU H 1 1 1064 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1064 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1 1065 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1065 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1 1066 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1 1066 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 1067 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1067 1 2 1 1 84 LYS H . 84 LYS H 1 1 1068 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1 1068 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1 1069 1 1 1 1 83 LEU HG . 83 LEU HG 1 1 1069 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 1070 1 1 1 1 84 LYS H . 84 LYS H 1 1 1070 1 2 1 1 84 LYS HB2 . 84 LYS HB3 1 1 1071 1 1 1 1 84 LYS H . 84 LYS H 1 1 1071 1 2 1 1 84 LYS HB3 . 84 LYS HB2 1 1 1072 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1072 1 2 1 1 84 LYS QD . 84 LYS QD 1 1 1073 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1073 1 2 1 1 84 LYS QG . 84 LYS QG 1 1 1074 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1074 1 2 1 1 85 GLN H . 85 GLN H 1 1 1075 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1075 1 2 1 1 85 GLN HB2 . 85 GLN HB3 1 1 1076 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1076 1 2 1 1 89 GLY H . 89 GLY H 1 1 1077 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1077 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1 1078 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1078 1 2 1 1 91 THR HA . 91 THR HA 1 1 1079 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1079 1 2 1 1 91 THR MG . 91 THR QG2 1 1 1080 1 1 1 1 84 LYS HB2 . 84 LYS HB3 1 1 1080 1 2 1 1 84 LYS QE . 84 LYS QE 1 1 1081 1 1 1 1 84 LYS HB2 . 84 LYS HB3 1 1 1081 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1 1082 1 1 1 1 84 LYS HB3 . 84 LYS HB2 1 1 1082 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1 1083 1 1 1 1 84 LYS QD . 84 LYS QD 1 1 1083 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1 1084 1 1 1 1 84 LYS QD . 84 LYS QD 1 1 1084 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1 1085 1 1 1 1 84 LYS QE . 84 LYS QE 1 1 1085 1 2 1 1 84 LYS QG . 84 LYS QG 1 1 1086 1 1 1 1 84 LYS QE . 84 LYS QE 1 1 1086 1 2 1 1 89 GLY H . 89 GLY H 1 1 1087 1 1 1 1 84 LYS QE . 84 LYS QE 1 1 1087 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1 1088 1 1 1 1 84 LYS QE . 84 LYS QE 1 1 1088 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1 1089 1 1 1 1 84 LYS QE . 84 LYS QE 1 1 1089 1 2 1 1 91 THR MG . 91 THR QG2 1 1 1090 1 1 1 1 84 LYS QG . 84 LYS QG 1 1 1090 1 2 1 1 85 GLN H . 85 GLN H 1 1 1091 1 1 1 1 84 LYS QG . 84 LYS QG 1 1 1091 1 2 1 1 89 GLY H . 89 GLY H 1 1 1092 1 1 1 1 84 LYS QG . 84 LYS QG 1 1 1092 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1 1093 1 1 1 1 84 LYS QG . 84 LYS QG 1 1 1093 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1 1094 1 1 1 1 84 LYS QG . 84 LYS QG 1 1 1094 1 2 1 1 91 THR HA . 91 THR HA 1 1 1095 1 1 1 1 85 GLN H . 85 GLN H 1 1 1095 1 2 1 1 85 GLN HB2 . 85 GLN HB3 1 1 1096 1 1 1 1 85 GLN H . 85 GLN H 1 1 1096 1 2 1 1 85 GLN HB3 . 85 GLN HB2 1 1 1097 1 1 1 1 85 GLN H . 85 GLN H 1 1 1097 1 2 1 1 90 LYS H . 90 LYS H 1 1 1098 1 1 1 1 85 GLN H . 85 GLN H 1 1 1098 1 2 1 1 91 THR MG . 91 THR QG2 1 1 1099 1 1 1 1 85 GLN HA . 85 GLN HA 1 1 1099 1 2 1 1 85 GLN HG2 . 85 GLN HG3 1 1 1100 1 1 1 1 85 GLN HA . 85 GLN HA 1 1 1100 1 2 1 1 85 GLN HG3 . 85 GLN HG2 1 1 1101 1 1 1 1 85 GLN HA . 85 GLN HA 1 1 1101 1 2 1 1 86 ASP H . 86 ASP H 1 1 1102 1 1 1 1 85 GLN HA . 85 GLN HA 1 1 1102 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 1103 1 1 1 1 85 GLN HB2 . 85 GLN HB3 1 1 1103 1 2 1 1 86 ASP H . 86 ASP H 1 1 1104 1 1 1 1 85 GLN HB2 . 85 GLN HB3 1 1 1104 1 2 1 1 89 GLY H . 89 GLY H 1 1 1105 1 1 1 1 85 GLN HB2 . 85 GLN HB3 1 1 1105 1 2 1 1 90 LYS H . 90 LYS H 1 1 1106 1 1 1 1 85 GLN HB3 . 85 GLN HB2 1 1 1106 1 2 1 1 85 GLN HE22 . 85 GLN HE21 1 1 1107 1 1 1 1 85 GLN HB3 . 85 GLN HB2 1 1 1107 1 2 1 1 88 SER H . 88 SER H 1 1 1108 1 1 1 1 85 GLN HB3 . 85 GLN HB2 1 1 1108 1 2 1 1 88 SER HA . 88 SER HA 1 1 1109 1 1 1 1 85 GLN HB3 . 85 GLN HB2 1 1 1109 1 2 1 1 88 SER QB . 88 SER HB2 1 1 1110 1 1 1 1 85 GLN HB3 . 85 GLN HB2 1 1 1110 1 2 1 1 89 GLY H . 89 GLY H 1 1 1111 1 1 1 1 85 GLN HE21 . 85 GLN HE22 1 1 1111 1 2 1 1 89 GLY H . 89 GLY H 1 1 1112 1 1 1 1 85 GLN HE22 . 85 GLN HE21 1 1 1112 1 2 1 1 89 GLY H . 89 GLY H 1 1 1113 1 1 1 1 85 GLN HG2 . 85 GLN HG3 1 1 1113 1 2 1 1 86 ASP H . 86 ASP H 1 1 1114 1 1 1 1 85 GLN HG3 . 85 GLN HG2 1 1 1114 1 2 1 1 86 ASP H . 86 ASP H 1 1 1115 1 1 1 1 86 ASP H . 86 ASP H 1 1 1115 1 2 1 1 86 ASP QB . 86 ASP QB 1 1 1116 1 1 1 1 86 ASP HA . 86 ASP HA 1 1 1116 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1117 1 1 1 1 86 ASP HA . 86 ASP HA 1 1 1117 1 2 1 1 88 SER H . 88 SER H 1 1 1118 1 1 1 1 86 ASP QB . 86 ASP QB 1 1 1118 1 2 1 1 87 GLU H . 87 GLU H 1 1 1119 1 1 1 1 86 ASP QB . 86 ASP QB 1 1 1119 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1120 1 1 1 1 87 GLU H . 87 GLU H 1 1 1120 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1 1121 1 1 1 1 87 GLU H . 87 GLU H 1 1 1121 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1122 1 1 1 1 87 GLU H . 87 GLU H 1 1 1122 1 2 1 1 88 SER H . 88 SER H 1 1 1123 1 1 1 1 87 GLU HA . 87 GLU HA 1 1 1123 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1124 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1 1124 1 2 1 1 88 SER H . 88 SER H 1 1 1125 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1 1125 1 2 1 1 88 SER HA . 88 SER HA 1 1 1126 1 1 1 1 87 GLU QG . 87 GLU QG 1 1 1126 1 2 1 1 88 SER H . 88 SER H 1 1 1127 1 1 1 1 88 SER H . 88 SER H 1 1 1127 1 2 1 1 88 SER QB . 88 SER HB2 1 1 1128 1 1 1 1 88 SER QB . 88 SER HB3 1 1 1128 1 2 1 1 89 GLY H . 89 GLY H 1 1 1129 1 1 1 1 88 SER QB . 88 SER HB2 1 1 1129 1 2 1 1 90 LYS H . 90 LYS H 1 1 1130 1 1 1 1 89 GLY H . 89 GLY H 1 1 1130 1 2 1 1 90 LYS H . 90 LYS H 1 1 1131 1 1 1 1 89 GLY H . 89 GLY H 1 1 1131 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1 1132 1 1 1 1 90 LYS H . 90 LYS H 1 1 1132 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1 1133 1 1 1 1 90 LYS H . 90 LYS H 1 1 1133 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1 1134 1 1 1 1 90 LYS H . 90 LYS H 1 1 1134 1 2 1 1 90 LYS QG . 90 LYS HG2 1 1 1135 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1135 1 2 1 1 90 LYS QG . 90 LYS HG3 1 1 1136 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1136 1 2 1 1 91 THR H . 91 THR H 1 1 1137 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1137 1 2 1 1 91 THR HA . 91 THR HA 1 1 1138 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1 1138 1 2 1 1 91 THR H . 91 THR H 1 1 1139 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1 1139 1 2 1 1 91 THR HA . 91 THR HA 1 1 1140 1 1 1 1 90 LYS QG . 90 LYS HG2 1 1 1140 1 2 1 1 91 THR H . 91 THR H 1 1 1141 1 1 1 1 91 THR H . 91 THR H 1 1 1141 1 2 1 1 91 THR MG . 91 THR QG2 1 1 1142 1 1 1 1 91 THR HA . 91 THR HA 1 1 1142 1 2 1 1 91 THR MG . 91 THR QG2 1 1 1143 1 1 1 1 91 THR HA . 91 THR HA 1 1 1143 1 2 1 1 92 LEU H . 92 LEU H 1 1 1144 1 1 1 1 91 THR HA . 91 THR HA 1 1 1144 1 2 1 1 92 LEU HA . 92 LEU HA 1 1 1145 1 1 1 1 91 THR HB . 91 THR HB 1 1 1145 1 2 1 1 92 LEU H . 92 LEU H 1 1 1146 1 1 1 1 92 LEU H . 92 LEU H 1 1 1146 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1 1147 1 1 1 1 92 LEU H . 92 LEU H 1 1 1147 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 1148 1 1 1 1 92 LEU HA . 92 LEU HA 1 1 1148 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 1149 1 1 1 1 92 LEU HA . 92 LEU HA 1 1 1149 1 2 1 1 93 SER H . 93 SER H 1 1 1150 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1 1150 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 1151 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1 1151 1 2 1 1 93 SER H . 93 SER H 1 1 1152 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1 1152 1 2 1 1 93 SER H . 93 SER H 1 1 1153 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1 1153 1 2 1 1 93 SER H . 93 SER H 1 1 1154 1 1 1 1 93 SER H . 93 SER H 1 1 1154 1 2 1 1 93 SER QB . 93 SER HB2 1 1 1155 1 1 1 1 93 SER HA . 93 SER HA 1 1 1155 1 2 1 1 94 LEU H . 94 LEU H 1 1 1156 1 1 1 1 93 SER HA . 93 SER HA 1 1 1156 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1157 1 1 1 1 93 SER QB . 93 SER HB3 1 1 1157 1 2 1 1 94 LEU H . 94 LEU H 1 1 1158 1 1 1 1 94 LEU H . 94 LEU H 1 1 1158 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1 1159 1 1 1 1 94 LEU H . 94 LEU H 1 1 1159 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1160 1 1 1 1 94 LEU H . 94 LEU H 1 1 1160 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1 1161 1 1 1 1 94 LEU H . 94 LEU H 1 1 1161 1 2 1 1 95 LYS H . 95 LYS H 1 1 1162 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1162 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1 1163 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1163 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 1164 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1164 1 2 1 1 95 LYS H . 95 LYS H 1 1 1165 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1165 1 2 1 1 95 LYS H . 95 LYS H 1 1 1166 1 1 1 1 94 LEU HG . 94 LEU HG 1 1 1166 1 2 1 1 95 LYS H . 95 LYS H 1 1 1167 1 1 1 1 95 LYS H . 95 LYS H 1 1 1167 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 1168 1 1 1 1 95 LYS H . 95 LYS H 1 1 1168 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 1169 1 1 1 1 95 LYS H . 95 LYS H 1 1 1169 1 2 1 1 96 ILE H . 96 ILE H 1 1 1170 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1170 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 1171 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1171 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 1172 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1172 1 2 1 1 96 ILE H . 96 ILE H 1 1 1173 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1173 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 1174 1 1 1 1 95 LYS QB . 95 LYS QB 1 1 1174 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 1175 1 1 1 1 95 LYS QB . 95 LYS QB 1 1 1175 1 2 1 1 96 ILE H . 96 ILE H 1 1 1176 1 1 1 1 95 LYS HG2 . 95 LYS HG2 1 1 1176 1 2 1 1 96 ILE H . 96 ILE H 1 1 1177 1 1 1 1 96 ILE H . 96 ILE H 1 1 1177 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 1178 1 1 1 1 96 ILE H . 96 ILE H 1 1 1178 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 1179 1 1 1 1 96 ILE H . 96 ILE H 1 1 1179 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1 1180 1 1 1 1 96 ILE H . 96 ILE H 1 1 1180 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1181 1 1 1 1 96 ILE H . 96 ILE H 1 1 1181 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 1182 1 1 1 1 96 ILE H . 96 ILE H 1 1 1182 1 2 1 1 97 VAL H . 97 VAL H 1 1 1183 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1183 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 1184 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1184 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1 1185 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1185 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1186 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1186 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 1187 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1187 1 2 1 1 97 VAL H . 97 VAL H 1 1 1188 1 1 1 1 96 ILE HB . 96 ILE HB 1 1 1188 1 2 1 1 97 VAL H . 97 VAL H 1 1 1189 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1 1189 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 1190 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1 1190 1 2 1 1 97 VAL H . 97 VAL H 1 1 1191 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1 1191 1 2 1 1 98 GLN H . 98 GLN H 1 1 1192 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1 1192 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1 1193 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1 1193 1 2 1 1 98 GLN HB3 . 98 GLN HB3 1 1 1194 1 1 1 1 97 VAL H . 97 VAL H 1 1 1194 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 1195 1 1 1 1 97 VAL H . 97 VAL H 1 1 1195 1 2 1 1 97 VAL MG1 . 97 VAL QG2 1 1 1196 1 1 1 1 97 VAL H . 97 VAL H 1 1 1196 1 2 1 1 97 VAL MG2 . 97 VAL QG1 1 1 1197 1 1 1 1 97 VAL H . 97 VAL H 1 1 1197 1 2 1 1 98 GLN H . 98 GLN H 1 1 1198 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 1198 1 2 1 1 97 VAL MG1 . 97 VAL QG2 1 1 1199 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 1199 1 2 1 1 97 VAL MG2 . 97 VAL QG1 1 1 1200 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 1200 1 2 1 1 98 GLN H . 98 GLN H 1 1 1201 1 1 1 1 97 VAL HB . 97 VAL HB 1 1 1201 1 2 1 1 98 GLN H . 98 GLN H 1 1 1202 1 1 1 1 97 VAL MG1 . 97 VAL QG2 1 1 1202 1 2 1 1 98 GLN H . 98 GLN H 1 1 1203 1 1 1 1 97 VAL MG2 . 97 VAL QG1 1 1 1203 1 2 1 1 98 GLN H . 98 GLN H 1 1 1204 1 1 1 1 98 GLN H . 98 GLN H 1 1 1204 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1 1205 1 1 1 1 98 GLN H . 98 GLN H 1 1 1205 1 2 1 1 98 GLN HB3 . 98 GLN HB3 1 1 1206 1 1 1 1 98 GLN H . 98 GLN H 1 1 1206 1 2 1 1 98 GLN HE21 . 98 GLN HE21 1 1 1207 1 1 1 1 98 GLN H . 98 GLN H 1 1 1207 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1 1208 1 1 1 1 98 GLN H . 98 GLN H 1 1 1208 1 2 1 1 99 PRO HA . 99 PRO HA 1 1 1209 1 1 1 1 98 GLN HA . 98 GLN HA 1 1 1209 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1210 1 1 1 1 98 GLN HA . 98 GLN HA 1 1 1210 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1 1211 1 1 1 1 98 GLN HA . 98 GLN HA 1 1 1211 1 2 1 1 99 PRO HG2 . 99 PRO HG2 1 1 1212 1 1 1 1 98 GLN HA . 98 GLN HA 1 1 1212 1 2 1 1 99 PRO HG3 . 99 PRO HG3 1 1 1213 1 1 1 1 98 GLN HB2 . 98 GLN HB2 1 1 1213 1 2 1 1 98 GLN HE21 . 98 GLN HE21 1 1 1214 1 1 1 1 98 GLN HB3 . 98 GLN HB3 1 1 1214 1 2 1 1 98 GLN HE21 . 98 GLN HE21 1 1 1215 1 1 1 1 98 GLN HB3 . 98 GLN HB3 1 1 1215 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1216 1 1 1 1 98 GLN HG2 . 98 GLN HG2 1 1 1216 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1217 1 1 1 1 98 GLN HG3 . 98 GLN HG3 1 1 1217 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1 1218 1 1 1 1 99 PRO HA . 99 PRO HA 1 1 1218 1 2 1 1 100 GLY H . 100 GLY H 1 1 1219 1 1 1 1 99 PRO HA . 99 PRO HA 1 1 1219 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 1220 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1 1220 1 2 1 1 100 GLY H . 100 GLY H 1 1 1221 1 1 1 1 99 PRO HB3 . 99 PRO HB3 1 1 1221 1 2 1 1 100 GLY H . 100 GLY H 1 1 1222 1 1 1 1 100 GLY H . 100 GLY H 1 1 1222 1 2 1 1 101 LYS H . 101 LYS H 1 1 1223 1 1 1 1 100 GLY HA2 . 100 GLY HA3 1 1 1223 1 2 1 1 101 LYS H . 101 LYS H 1 1 1224 1 1 1 1 100 GLY HA2 . 100 GLY HA3 1 1 1224 1 2 1 1 101 LYS HB3 . 101 LYS HB3 1 1 1225 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1 1225 1 2 1 1 101 LYS H . 101 LYS H 1 1 1226 1 1 1 1 101 LYS H . 101 LYS H 1 1 1226 1 2 1 1 101 LYS HB3 . 101 LYS HB3 1 1 1227 1 1 1 1 101 LYS H . 101 LYS H 1 1 1227 1 2 1 1 101 LYS QG . 101 LYS HG2 1 1 1228 1 1 1 1 101 LYS HA . 101 LYS HA 1 1 1228 1 2 1 1 101 LYS QD . 101 LYS QD 1 1 1229 1 1 1 1 101 LYS HA . 101 LYS HA 1 1 1229 1 2 1 1 101 LYS QG . 101 LYS HG2 1 1 1230 1 1 1 1 101 LYS HA . 101 LYS HA 1 1 1230 1 2 1 1 102 THR H . 102 THR H 1 1 1231 1 1 1 1 101 LYS HB2 . 101 LYS HB2 1 1 1231 1 2 1 1 101 LYS QE . 101 LYS QE 1 1 1232 1 1 1 1 101 LYS HB2 . 101 LYS HB2 1 1 1232 1 2 1 1 102 THR H . 102 THR H 1 1 1233 1 1 1 1 101 LYS HB3 . 101 LYS HB3 1 1 1233 1 2 1 1 101 LYS QE . 101 LYS QE 1 1 1234 1 1 1 1 101 LYS HB3 . 101 LYS HB3 1 1 1234 1 2 1 1 102 THR H . 102 THR H 1 1 1235 1 1 1 1 101 LYS QG . 101 LYS HG2 1 1 1235 1 2 1 1 102 THR H . 102 THR H 1 1 1236 1 1 1 1 101 LYS QG . 101 LYS HG2 1 1 1236 1 2 1 1 103 SER H . 103 SER H 1 1 1237 1 1 1 1 102 THR H . 102 THR H 1 1 1237 1 2 1 1 102 THR HB . 102 THR HB 1 1 1238 1 1 1 1 102 THR H . 102 THR H 1 1 1238 1 2 1 1 103 SER H . 103 SER H 1 1 1239 1 1 1 1 102 THR HA . 102 THR HA 1 1 1239 1 2 1 1 103 SER H . 103 SER H 1 1 1240 1 1 1 1 102 THR HB . 102 THR HB 1 1 1240 1 2 1 1 103 SER H . 103 SER H 1 1 1241 1 1 1 1 102 THR HB . 102 THR HB 1 1 1241 1 2 1 1 103 SER HA . 103 SER HA 1 1 1242 1 1 1 1 102 THR MG . 102 THR QG2 1 1 1242 1 2 1 1 103 SER H . 103 SER H 1 1 1243 1 1 1 1 103 SER H . 103 SER H 1 1 1243 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1 1244 1 1 1 1 103 SER H . 103 SER H 1 1 1244 1 2 1 1 105 ASP H . 105 ASP H 1 1 1245 1 1 1 1 103 SER HA . 103 SER HA 1 1 1245 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1 1246 1 1 1 1 103 SER HA . 103 SER HA 1 1 1246 1 2 1 1 104 ILE H . 104 ILE H 1 1 1247 1 1 1 1 103 SER HA . 103 SER HA 1 1 1247 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1 1248 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1 1248 1 2 1 1 104 ILE H . 104 ILE H 1 1 1249 1 1 1 1 104 ILE H . 104 ILE H 1 1 1249 1 2 1 1 104 ILE HB . 104 ILE HB 1 1 1250 1 1 1 1 104 ILE H . 104 ILE H 1 1 1250 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1 1251 1 1 1 1 104 ILE H . 104 ILE H 1 1 1251 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1 1252 1 1 1 1 104 ILE H . 104 ILE H 1 1 1252 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1 1253 1 1 1 1 104 ILE H . 104 ILE H 1 1 1253 1 2 1 1 105 ASP H . 105 ASP H 1 1 1254 1 1 1 1 104 ILE HA . 104 ILE HA 1 1 1254 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1 1255 1 1 1 1 104 ILE HA . 104 ILE HA 1 1 1255 1 2 1 1 105 ASP H . 105 ASP H 1 1 1256 1 1 1 1 104 ILE HB . 104 ILE HB 1 1 1256 1 2 1 1 105 ASP H . 105 ASP H 1 1 1257 1 1 1 1 104 ILE HG13 . 104 ILE HG13 1 1 1257 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1 1258 1 1 1 1 104 ILE MG . 104 ILE QG2 1 1 1258 1 2 1 1 105 ASP H . 105 ASP H 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.97 1 1 2 1 . . . . . . . 5.13 1 1 3 1 . . . . . . . 3.39 1 1 4 1 . . . . . . . 3.73 1 1 5 1 . . . . . . . 3.03 1 1 6 1 . . . . . . . 3.02 1 1 7 1 . . . . . . . 4.22 1 1 8 1 . . . . . . . 2.4 1 1 9 1 . . . . . . . 2.63 1 1 10 1 . . . . . . . 3.97 1 1 11 1 . . . . . . . 3.86 1 1 12 1 . . . . . . . 4.65 1 1 13 1 . . . . . . . 5.12 1 1 14 1 . . . . . . . 3.0 1 1 15 1 . . . . . . . 3.34 1 1 16 1 . . . . . . . 4.86 1 1 17 1 . . . . . . . 3.19 1 1 18 1 . . . . . . . 2.68 1 1 19 1 . . . . . . . 4.65 1 1 20 1 . . . . . . . 5.08 1 1 21 1 . . . . . . . 4.56 1 1 22 1 . . . . . . . 4.36 1 1 23 1 . . . . . . . 3.47 1 1 24 1 . . . . . . . 4.76 1 1 25 1 . . . . . . . 3.44 1 1 26 1 . . . . . . . 2.88 1 1 27 1 . . . . . . . 4.49 1 1 28 1 . . . . . . . 3.83 1 1 29 1 . . . . . . . 4.53 1 1 30 1 . . . . . . . 4.29 1 1 31 1 . . . . . . . 4.35 1 1 32 1 . . . . . . . 4.91 1 1 33 1 . . . . . . . 4.06 1 1 34 1 . . . . . . . 3.57 1 1 35 1 . . . . . . . 5.5 1 1 36 1 . . . . . . . 5.43 1 1 37 1 . . . . . . . 3.72 1 1 38 1 . . . . . . . 5.09 1 1 39 1 . . . . . . . 2.62 1 1 40 1 . . . . . . . 4.41 1 1 41 1 . . . . . . . 4.23 1 1 42 1 . . . . . . . 4.62 1 1 43 1 . . . . . . . 3.72 1 1 44 1 . . . . . . . 4.92 1 1 45 1 . . . . . . . 4.29 1 1 46 1 . . . . . . . 4.83 1 1 47 1 . . . . . . . 3.49 1 1 48 1 . . . . . . . 3.99 1 1 49 1 . . . . . . . 3.12 1 1 50 1 . . . . . . . 5.5 1 1 51 1 . . . . . . . 2.93 1 1 52 1 . . . . . . . 3.04 1 1 53 1 . . . . . . . 4.21 1 1 54 1 . . . . . . . 5.38 1 1 55 1 . . . . . . . 4.09 1 1 56 1 . . . . . . . 5.25 1 1 57 1 . . . . . . . 4.26 1 1 58 1 . . . . . . . 3.57 1 1 59 1 . . . . . . . 2.87 1 1 60 1 . . . . . . . 3.26 1 1 61 1 . . . . . . . 3.4 1 1 62 1 . . . . . . . 5.13 1 1 63 1 . . . . . . . 5.09 1 1 64 1 . . . . . . . 4.92 1 1 65 1 . . . . . . . 5.3 1 1 66 1 . . . . . . . 3.78 1 1 67 1 . . . . . . . 2.86 1 1 68 1 . . . . . . . 4.67 1 1 69 1 . . . . . . . 5.22 1 1 70 1 . . . . . . . 2.57 1 1 71 1 . . . . . . . 2.85 1 1 72 1 . . . . . . . 4.03 1 1 73 1 . . . . . . . 4.42 1 1 74 1 . . . . . . . 3.86 1 1 75 1 . . . . . . . 4.41 1 1 76 1 . . . . . . . 5.06 1 1 77 1 . . . . . . . 4.1 1 1 78 1 . . . . . . . 3.67 1 1 79 1 . . . . . . . 2.92 1 1 80 1 . . . . . . . 3.61 1 1 81 1 . . . . . . . 5.5 1 1 82 1 . . . . . . . 5.5 1 1 83 1 . . . . . . . 3.88 1 1 84 1 . . . . . . . 5.5 1 1 85 1 . . . . . . . 3.19 1 1 86 1 . . . . . . . 3.94 1 1 87 1 . . . . . . . 4.72 1 1 88 1 . . . . . . . 2.79 1 1 89 1 . . . . . . . 4.49 1 1 90 1 . . . . . . . 4.41 1 1 91 1 . . . . . . . 3.98 1 1 92 1 . . . . . . . 4.51 1 1 93 1 . . . . . . . 5.19 1 1 94 1 . . . . . . . 4.92 1 1 95 1 . . . . . . . 4.32 1 1 96 1 . . . . . . . 5.27 1 1 97 1 . . . . . . . 5.5 1 1 98 1 . . . . . . . 4.69 1 1 99 1 . . . . . . . 4.06 1 1 100 1 . . . . . . . 4.38 1 1 101 1 . . . . . . . 4.61 1 1 102 1 . . . . . . . 3.89 1 1 103 1 . . . . . . . 4.73 1 1 104 1 . . . . . . . 5.5 1 1 105 1 . . . . . . . 3.18 1 1 106 1 . . . . . . . 3.14 1 1 107 1 . . . . . . . 3.48 1 1 108 1 . . . . . . . 3.71 1 1 109 1 . . . . . . . 3.12 1 1 110 1 . . . . . . . 3.3 1 1 111 1 . . . . . . . 2.89 1 1 112 1 . . . . . . . 2.76 1 1 113 1 . . . . . . . 4.0 1 1 114 1 . . . . . . . 2.91 1 1 115 1 . . . . . . . 4.8 1 1 116 1 . . . . . . . 4.38 1 1 117 1 . . . . . . . 5.08 1 1 118 1 . . . . . . . 4.78 1 1 119 1 . . . . . . . 4.73 1 1 120 1 . . . . . . . 4.33 1 1 121 1 . . . . . . . 4.36 1 1 122 1 . . . . . . . 5.4 1 1 123 1 . . . . . . . 4.36 1 1 124 1 . . . . . . . 4.69 1 1 125 1 . . . . . . . 4.61 1 1 126 1 . . . . . . . 3.65 1 1 127 1 . . . . . . . 3.67 1 1 128 1 . . . . . . . 5.08 1 1 129 1 . . . . . . . 5.45 1 1 130 1 . . . . . . . 3.08 1 1 131 1 . . . . . . . 4.13 1 1 132 1 . . . . . . . 3.1 1 1 133 1 . . . . . . . 4.28 1 1 134 1 . . . . . . . 4.38 1 1 135 1 . . . . . . . 4.33 1 1 136 1 . . . . . . . 4.39 1 1 137 1 . . . . . . . 3.47 1 1 138 1 . . . . . . . 3.82 1 1 139 1 . . . . . . . 3.34 1 1 140 1 . . . . . . . 5.35 1 1 141 1 . . . . . . . 5.5 1 1 142 1 . . . . . . . 4.62 1 1 143 1 . . . . . . . 3.38 1 1 144 1 . . . . . . . 3.47 1 1 145 1 . . . . . . . 4.71 1 1 146 1 . . . . . . . 3.48 1 1 147 1 . . . . . . . 5.45 1 1 148 1 . . . . . . . 4.5 1 1 149 1 . . . . . . . 4.37 1 1 150 1 . . . . . . . 5.14 1 1 151 1 . . . . . . . 4.8 1 1 152 1 . . . . . . . 4.49 1 1 153 1 . . . . . . . 5.18 1 1 154 1 . . . . . . . 3.62 1 1 155 1 . . . . . . . 5.5 1 1 156 1 . . . . . . . 4.01 1 1 157 1 . . . . . . . 5.5 1 1 158 1 . . . . . . . 4.87 1 1 159 1 . . . . . . . 5.5 1 1 160 1 . . . . . . . 4.91 1 1 161 1 . . . . . . . 5.5 1 1 162 1 . . . . . . . 5.5 1 1 163 1 . . . . . . . 3.99 1 1 164 1 . . . . . . . 4.73 1 1 165 1 . . . . . . . 4.55 1 1 166 1 . . . . . . . 4.52 1 1 167 1 . . . . . . . 3.71 1 1 168 1 . . . . . . . 4.59 1 1 169 1 . . . . . . . 2.75 1 1 170 1 . . . . . . . 5.14 1 1 171 1 . . . . . . . 3.87 1 1 172 1 . . . . . . . 4.72 1 1 173 1 . . . . . . . 3.82 1 1 174 1 . . . . . . . 4.82 1 1 175 1 . . . . . . . 4.02 1 1 176 1 . . . . . . . 3.37 1 1 177 1 . . . . . . . 3.05 1 1 178 1 . . . . . . . 4.3 1 1 179 1 . . . . . . . 3.3 1 1 180 1 . . . . . . . 3.03 1 1 181 1 . . . . . . . 3.74 1 1 182 1 . . . . . . . 4.52 1 1 183 1 . . . . . . . 5.32 1 1 184 1 . . . . . . . 5.5 1 1 185 1 . . . . . . . 4.0 1 1 186 1 . . . . . . . 4.53 1 1 187 1 . . . . . . . 3.7 1 1 188 1 . . . . . . . 5.5 1 1 189 1 . . . . . . . 3.86 1 1 190 1 . . . . . . . 3.32 1 1 191 1 . . . . . . . 4.11 1 1 192 1 . . . . . . . 3.46 1 1 193 1 . . . . . . . 3.26 1 1 194 1 . . . . . . . 5.08 1 1 195 1 . . . . . . . 4.37 1 1 196 1 . . . . . . . 2.96 1 1 197 1 . . . . . . . 2.91 1 1 198 1 . . . . . . . 3.36 1 1 199 1 . . . . . . . 5.5 1 1 200 1 . . . . . . . 3.53 1 1 201 1 . . . . . . . 3.29 1 1 202 1 . . . . . . . 5.11 1 1 203 1 . . . . . . . 4.93 1 1 204 1 . . . . . . . 3.54 1 1 205 1 . . . . . . . 5.44 1 1 206 1 . . . . . . . 4.24 1 1 207 1 . . . . . . . 3.53 1 1 208 1 . . . . . . . 2.88 1 1 209 1 . . . . . . . 4.93 1 1 210 1 . . . . . . . 3.3 1 1 211 1 . . . . . . . 3.3 1 1 212 1 . . . . . . . 4.44 1 1 213 1 . . . . . . . 3.54 1 1 214 1 . . . . . . . 3.4 1 1 215 1 . . . . . . . 3.81 1 1 216 1 . . . . . . . 4.96 1 1 217 1 . . . . . . . 4.7 1 1 218 1 . . . . . . . 5.5 1 1 219 1 . . . . . . . 2.87 1 1 220 1 . . . . . . . 5.07 1 1 221 1 . . . . . . . 3.85 1 1 222 1 . . . . . . . 5.5 1 1 223 1 . . . . . . . 3.59 1 1 224 1 . . . . . . . 3.82 1 1 225 1 . . . . . . . 4.32 1 1 226 1 . . . . . . . 4.91 1 1 227 1 . . . . . . . 5.5 1 1 228 1 . . . . . . . 4.44 1 1 229 1 . . . . . . . 4.02 1 1 230 1 . . . . . . . 4.58 1 1 231 1 . . . . . . . 4.63 1 1 232 1 . . . . . . . 2.82 1 1 233 1 . . . . . . . 5.22 1 1 234 1 . . . . . . . 4.57 1 1 235 1 . . . . . . . 3.85 1 1 236 1 . . . . . . . 4.27 1 1 237 1 . . . . . . . 3.4 1 1 238 1 . . . . . . . 5.23 1 1 239 1 . . . . . . . 4.79 1 1 240 1 . . . . . . . 3.18 1 1 241 1 . . . . . . . 2.9 1 1 242 1 . . . . . . . 4.33 1 1 243 1 . . . . . . . 3.58 1 1 244 1 . . . . . . . 3.53 1 1 245 1 . . . . . . . 4.85 1 1 246 1 . . . . . . . 3.0 1 1 247 1 . . . . . . . 3.46 1 1 248 1 . . . . . . . 4.98 1 1 249 1 . . . . . . . 4.69 1 1 250 1 . . . . . . . 3.38 1 1 251 1 . . . . . . . 2.76 1 1 252 1 . . . . . . . 5.35 1 1 253 1 . . . . . . . 5.5 1 1 254 1 . . . . . . . 3.48 1 1 255 1 . . . . . . . 4.59 1 1 256 1 . . . . . . . 4.31 1 1 257 1 . . . . . . . 5.38 1 1 258 1 . . . . . . . 5.11 1 1 259 1 . . . . . . . 3.88 1 1 260 1 . . . . . . . 4.28 1 1 261 1 . . . . . . . 3.06 1 1 262 1 . . . . . . . 4.28 1 1 263 1 . . . . . . . 4.4 1 1 264 1 . . . . . . . 4.79 1 1 265 1 . . . . . . . 5.38 1 1 266 1 . . . . . . . 3.8 1 1 267 1 . . . . . . . 4.95 1 1 268 1 . . . . . . . 5.25 1 1 269 1 . . . . . . . 4.32 1 1 270 1 . . . . . . . 3.48 1 1 271 1 . . . . . . . 2.75 1 1 272 1 . . . . . . . 4.56 1 1 273 1 . . . . . . . 3.55 1 1 274 1 . . . . . . . 4.66 1 1 275 1 . . . . . . . 3.53 1 1 276 1 . . . . . . . 3.97 1 1 277 1 . . . . . . . 5.2 1 1 278 1 . . . . . . . 5.2 1 1 279 1 . . . . . . . 5.41 1 1 280 1 . . . . . . . 4.65 1 1 281 1 . . . . . . . 5.47 1 1 282 1 . . . . . . . 4.89 1 1 283 1 . . . . . . . 4.15 1 1 284 1 . . . . . . . 3.67 1 1 285 1 . . . . . . . 4.0 1 1 286 1 . . . . . . . 2.95 1 1 287 1 . . . . . . . 4.63 1 1 288 1 . . . . . . . 3.07 1 1 289 1 . . . . . . . 3.25 1 1 290 1 . . . . . . . 3.71 1 1 291 1 . . . . . . . 3.96 1 1 292 1 . . . . . . . 4.37 1 1 293 1 . . . . . . . 4.91 1 1 294 1 . . . . . . . 4.18 1 1 295 1 . . . . . . . 2.73 1 1 296 1 . . . . . . . 2.98 1 1 297 1 . . . . . . . 4.4 1 1 298 1 . . . . . . . 3.11 1 1 299 1 . . . . . . . 4.09 1 1 300 1 . . . . . . . 2.69 1 1 301 1 . . . . . . . 3.73 1 1 302 1 . . . . . . . 3.93 1 1 303 1 . . . . . . . 4.52 1 1 304 1 . . . . . . . 3.91 1 1 305 1 . . . . . . . 4.65 1 1 306 1 . . . . . . . 4.01 1 1 307 1 . . . . . . . 5.0 1 1 308 1 . . . . . . . 4.05 1 1 309 1 . . . . . . . 3.3 1 1 310 1 . . . . . . . 3.7 1 1 311 1 . . . . . . . 4.88 1 1 312 1 . . . . . . . 4.96 1 1 313 1 . . . . . . . 4.46 1 1 314 1 . . . . . . . 3.93 1 1 315 1 . . . . . . . 3.78 1 1 316 1 . . . . . . . 3.81 1 1 317 1 . . . . . . . 4.19 1 1 318 1 . . . . . . . 5.5 1 1 319 1 . . . . . . . 4.8 1 1 320 1 . . . . . . . 4.18 1 1 321 1 . . . . . . . 3.77 1 1 322 1 . . . . . . . 2.92 1 1 323 1 . . . . . . . 3.24 1 1 324 1 . . . . . . . 4.7 1 1 325 1 . . . . . . . 2.82 1 1 326 1 . . . . . . . 5.09 1 1 327 1 . . . . . . . 3.67 1 1 328 1 . . . . . . . 5.5 1 1 329 1 . . . . . . . 2.8 1 1 330 1 . . . . . . . 5.11 1 1 331 1 . . . . . . . 2.79 1 1 332 1 . . . . . . . 5.5 1 1 333 1 . . . . . . . 5.5 1 1 334 1 . . . . . . . 3.28 1 1 335 1 . . . . . . . 5.5 1 1 336 1 . . . . . . . 5.5 1 1 337 1 . . . . . . . 5.5 1 1 338 1 . . . . . . . 3.36 1 1 339 1 . . . . . . . 3.92 1 1 340 1 . . . . . . . 3.44 1 1 341 1 . . . . . . . 4.32 1 1 342 1 . . . . . . . 5.31 1 1 343 1 . . . . . . . 5.5 1 1 344 1 . . . . . . . 5.03 1 1 345 1 . . . . . . . 5.42 1 1 346 1 . . . . . . . 3.39 1 1 347 1 . . . . . . . 5.17 1 1 348 1 . . . . . . . 2.96 1 1 349 1 . . . . . . . 4.93 1 1 350 1 . . . . . . . 3.11 1 1 351 1 . . . . . . . 4.56 1 1 352 1 . . . . . . . 5.02 1 1 353 1 . . . . . . . 2.82 1 1 354 1 . . . . . . . 4.96 1 1 355 1 . . . . . . . 4.22 1 1 356 1 . . . . . . . 5.5 1 1 357 1 . . . . . . . 3.09 1 1 358 1 . . . . . . . 3.58 1 1 359 1 . . . . . . . 4.04 1 1 360 1 . . . . . . . 5.5 1 1 361 1 . . . . . . . 3.25 1 1 362 1 . . . . . . . 3.68 1 1 363 1 . . . . . . . 5.15 1 1 364 1 . . . . . . . 4.08 1 1 365 1 . . . . . . . 3.98 1 1 366 1 . . . . . . . 2.75 1 1 367 1 . . . . . . . 4.85 1 1 368 1 . . . . . . . 4.36 1 1 369 1 . . . . . . . 3.44 1 1 370 1 . . . . . . . 4.82 1 1 371 1 . . . . . . . 3.74 1 1 372 1 . . . . . . . 3.21 1 1 373 1 . . . . . . . 4.5 1 1 374 1 . . . . . . . 2.95 1 1 375 1 . . . . . . . 3.45 1 1 376 1 . . . . . . . 3.08 1 1 377 1 . . . . . . . 2.49 1 1 378 1 . . . . . . . 3.37 1 1 379 1 . . . . . . . 3.48 1 1 380 1 . . . . . . . 3.02 1 1 381 1 . . . . . . . 3.83 1 1 382 1 . . . . . . . 3.85 1 1 383 1 . . . . . . . 3.98 1 1 384 1 . . . . . . . 5.5 1 1 385 1 . . . . . . . 3.76 1 1 386 1 . . . . . . . 3.82 1 1 387 1 . . . . . . . 3.26 1 1 388 1 . . . . . . . 3.01 1 1 389 1 . . . . . . . 3.37 1 1 390 1 . . . . . . . 4.72 1 1 391 1 . . . . . . . 4.25 1 1 392 1 . . . . . . . 3.83 1 1 393 1 . . . . . . . 4.88 1 1 394 1 . . . . . . . 5.43 1 1 395 1 . . . . . . . 3.48 1 1 396 1 . . . . . . . 3.42 1 1 397 1 . . . . . . . 4.0 1 1 398 1 . . . . . . . 5.5 1 1 399 1 . . . . . . . 3.64 1 1 400 1 . . . . . . . 4.16 1 1 401 1 . . . . . . . 4.0 1 1 402 1 . . . . . . . 4.36 1 1 403 1 . . . . . . . 4.05 1 1 404 1 . . . . . . . 5.5 1 1 405 1 . . . . . . . 4.21 1 1 406 1 . . . . . . . 3.05 1 1 407 1 . . . . . . . 4.08 1 1 408 1 . . . . . . . 2.74 1 1 409 1 . . . . . . . 3.48 1 1 410 1 . . . . . . . 4.38 1 1 411 1 . . . . . . . 3.73 1 1 412 1 . . . . . . . 5.5 1 1 413 1 . . . . . . . 5.06 1 1 414 1 . . . . . . . 3.41 1 1 415 1 . . . . . . . 3.36 1 1 416 1 . . . . . . . 4.2 1 1 417 1 . . . . . . . 4.72 1 1 418 1 . . . . . . . 3.35 1 1 419 1 . . . . . . . 3.78 1 1 420 1 . . . . . . . 4.15 1 1 421 1 . . . . . . . 5.3 1 1 422 1 . . . . . . . 5.02 1 1 423 1 . . . . . . . 3.55 1 1 424 1 . . . . . . . 3.73 1 1 425 1 . . . . . . . 4.71 1 1 426 1 . . . . . . . 2.82 1 1 427 1 . . . . . . . 5.5 1 1 428 1 . . . . . . . 5.5 1 1 429 1 . . . . . . . 3.53 1 1 430 1 . . . . . . . 4.57 1 1 431 1 . . . . . . . 4.37 1 1 432 1 . . . . . . . 4.53 1 1 433 1 . . . . . . . 4.71 1 1 434 1 . . . . . . . 4.21 1 1 435 1 . . . . . . . 4.12 1 1 436 1 . . . . . . . 2.76 1 1 437 1 . . . . . . . 5.36 1 1 438 1 . . . . . . . 3.69 1 1 439 1 . . . . . . . 5.0 1 1 440 1 . . . . . . . 3.82 1 1 441 1 . . . . . . . 3.81 1 1 442 1 . . . . . . . 5.26 1 1 443 1 . . . . . . . 4.95 1 1 444 1 . . . . . . . 5.5 1 1 445 1 . . . . . . . 3.64 1 1 446 1 . . . . . . . 5.3 1 1 447 1 . . . . . . . 5.5 1 1 448 1 . . . . . . . 5.07 1 1 449 1 . . . . . . . 4.55 1 1 450 1 . . . . . . . 4.89 1 1 451 1 . . . . . . . 3.63 1 1 452 1 . . . . . . . 3.89 1 1 453 1 . . . . . . . 5.34 1 1 454 1 . . . . . . . 3.9 1 1 455 1 . . . . . . . 3.11 1 1 456 1 . . . . . . . 4.6 1 1 457 1 . . . . . . . 3.21 1 1 458 1 . . . . . . . 2.7 1 1 459 1 . . . . . . . 5.5 1 1 460 1 . . . . . . . 4.3 1 1 461 1 . . . . . . . 3.34 1 1 462 1 . . . . . . . 4.96 1 1 463 1 . . . . . . . 2.57 1 1 464 1 . . . . . . . 2.4 1 1 465 1 . . . . . . . 3.94 1 1 466 1 . . . . . . . 4.18 1 1 467 1 . . . . . . . 3.07 1 1 468 1 . . . . . . . 4.22 1 1 469 1 . . . . . . . 5.5 1 1 470 1 . . . . . . . 2.9 1 1 471 1 . . . . . . . 3.97 1 1 472 1 . . . . . . . 3.99 1 1 473 1 . . . . . . . 4.26 1 1 474 1 . . . . . . . 4.46 1 1 475 1 . . . . . . . 5.11 1 1 476 1 . . . . . . . 4.18 1 1 477 1 . . . . . . . 4.32 1 1 478 1 . . . . . . . 5.5 1 1 479 1 . . . . . . . 4.74 1 1 480 1 . . . . . . . 5.4 1 1 481 1 . . . . . . . 4.46 1 1 482 1 . . . . . . . 3.83 1 1 483 1 . . . . . . . 4.49 1 1 484 1 . . . . . . . 2.94 1 1 485 1 . . . . . . . 3.24 1 1 486 1 . . . . . . . 4.17 1 1 487 1 . . . . . . . 3.42 1 1 488 1 . . . . . . . 4.93 1 1 489 1 . . . . . . . 3.92 1 1 490 1 . . . . . . . 3.81 1 1 491 1 . . . . . . . 5.19 1 1 492 1 . . . . . . . 5.3 1 1 493 1 . . . . . . . 3.91 1 1 494 1 . . . . . . . 4.5 1 1 495 1 . . . . . . . 4.96 1 1 496 1 . . . . . . . 3.62 1 1 497 1 . . . . . . . 4.57 1 1 498 1 . . . . . . . 5.23 1 1 499 1 . . . . . . . 3.9 1 1 500 1 . . . . . . . 5.1 1 1 501 1 . . . . . . . 3.18 1 1 502 1 . . . . . . . 4.66 1 1 503 1 . . . . . . . 5.02 1 1 504 1 . . . . . . . 4.44 1 1 505 1 . . . . . . . 3.05 1 1 506 1 . . . . . . . 2.74 1 1 507 1 . . . . . . . 4.85 1 1 508 1 . . . . . . . 3.89 1 1 509 1 . . . . . . . 3.61 1 1 510 1 . . . . . . . 4.02 1 1 511 1 . . . . . . . 4.62 1 1 512 1 . . . . . . . 4.54 1 1 513 1 . . . . . . . 3.59 1 1 514 1 . . . . . . . 3.76 1 1 515 1 . . . . . . . 3.93 1 1 516 1 . . . . . . . 4.29 1 1 517 1 . . . . . . . 4.18 1 1 518 1 . . . . . . . 5.01 1 1 519 1 . . . . . . . 4.71 1 1 520 1 . . . . . . . 3.74 1 1 521 1 . . . . . . . 4.49 1 1 522 1 . . . . . . . 4.96 1 1 523 1 . . . . . . . 4.33 1 1 524 1 . . . . . . . 2.76 1 1 525 1 . . . . . . . 4.82 1 1 526 1 . . . . . . . 3.81 1 1 527 1 . . . . . . . 3.73 1 1 528 1 . . . . . . . 3.96 1 1 529 1 . . . . . . . 3.69 1 1 530 1 . . . . . . . 5.08 1 1 531 1 . . . . . . . 3.58 1 1 532 1 . . . . . . . 4.93 1 1 533 1 . . . . . . . 4.41 1 1 534 1 . . . . . . . 3.71 1 1 535 1 . . . . . . . 2.69 1 1 536 1 . . . . . . . 4.73 1 1 537 1 . . . . . . . 5.21 1 1 538 1 . . . . . . . 3.34 1 1 539 1 . . . . . . . 4.65 1 1 540 1 . . . . . . . 3.48 1 1 541 1 . . . . . . . 3.35 1 1 542 1 . . . . . . . 4.13 1 1 543 1 . . . . . . . 5.23 1 1 544 1 . . . . . . . 4.27 1 1 545 1 . . . . . . . 5.23 1 1 546 1 . . . . . . . 4.05 1 1 547 1 . . . . . . . 3.07 1 1 548 1 . . . . . . . 4.79 1 1 549 1 . . . . . . . 3.72 1 1 550 1 . . . . . . . 4.14 1 1 551 1 . . . . . . . 5.18 1 1 552 1 . . . . . . . 3.66 1 1 553 1 . . . . . . . 4.0 1 1 554 1 . . . . . . . 4.65 1 1 555 1 . . . . . . . 3.64 1 1 556 1 . . . . . . . 3.94 1 1 557 1 . . . . . . . 5.1 1 1 558 1 . . . . . . . 3.19 1 1 559 1 . . . . . . . 3.33 1 1 560 1 . . . . . . . 5.45 1 1 561 1 . . . . . . . 5.5 1 1 562 1 . . . . . . . 4.72 1 1 563 1 . . . . . . . 3.48 1 1 564 1 . . . . . . . 2.96 1 1 565 1 . . . . . . . 3.56 1 1 566 1 . . . . . . . 4.83 1 1 567 1 . . . . . . . 3.8 1 1 568 1 . . . . . . . 4.21 1 1 569 1 . . . . . . . 3.09 1 1 570 1 . . . . . . . 4.31 1 1 571 1 . . . . . . . 2.71 1 1 572 1 . . . . . . . 4.48 1 1 573 1 . . . . . . . 3.6 1 1 574 1 . . . . . . . 4.04 1 1 575 1 . . . . . . . 3.51 1 1 576 1 . . . . . . . 4.02 1 1 577 1 . . . . . . . 4.68 1 1 578 1 . . . . . . . 3.07 1 1 579 1 . . . . . . . 2.76 1 1 580 1 . . . . . . . 3.94 1 1 581 1 . . . . . . . 4.38 1 1 582 1 . . . . . . . 3.45 1 1 583 1 . . . . . . . 3.34 1 1 584 1 . . . . . . . 4.91 1 1 585 1 . . . . . . . 3.62 1 1 586 1 . . . . . . . 2.49 1 1 587 1 . . . . . . . 2.65 1 1 588 1 . . . . . . . 2.4 1 1 589 1 . . . . . . . 3.06 1 1 590 1 . . . . . . . 5.16 1 1 591 1 . . . . . . . 3.76 1 1 592 1 . . . . . . . 2.59 1 1 593 1 . . . . . . . 5.24 1 1 594 1 . . . . . . . 3.05 1 1 595 1 . . . . . . . 3.38 1 1 596 1 . . . . . . . 4.37 1 1 597 1 . . . . . . . 4.42 1 1 598 1 . . . . . . . 2.8 1 1 599 1 . . . . . . . 4.25 1 1 600 1 . . . . . . . 2.81 1 1 601 1 . . . . . . . 4.64 1 1 602 1 . . . . . . . 4.38 1 1 603 1 . . . . . . . 4.2 1 1 604 1 . . . . . . . 4.76 1 1 605 1 . . . . . . . 3.52 1 1 606 1 . . . . . . . 3.5 1 1 607 1 . . . . . . . 4.53 1 1 608 1 . . . . . . . 5.28 1 1 609 1 . . . . . . . 3.82 1 1 610 1 . . . . . . . 3.41 1 1 611 1 . . . . . . . 4.03 1 1 612 1 . . . . . . . 4.18 1 1 613 1 . . . . . . . 4.69 1 1 614 1 . . . . . . . 5.06 1 1 615 1 . . . . . . . 4.48 1 1 616 1 . . . . . . . 4.58 1 1 617 1 . . . . . . . 3.5 1 1 618 1 . . . . . . . 3.83 1 1 619 1 . . . . . . . 4.51 1 1 620 1 . . . . . . . 3.69 1 1 621 1 . . . . . . . 3.02 1 1 622 1 . . . . . . . 3.9 1 1 623 1 . . . . . . . 4.68 1 1 624 1 . . . . . . . 3.32 1 1 625 1 . . . . . . . 4.87 1 1 626 1 . . . . . . . 5.5 1 1 627 1 . . . . . . . 4.71 1 1 628 1 . . . . . . . 3.46 1 1 629 1 . . . . . . . 5.5 1 1 630 1 . . . . . . . 3.44 1 1 631 1 . . . . . . . 3.56 1 1 632 1 . . . . . . . 4.35 1 1 633 1 . . . . . . . 3.59 1 1 634 1 . . . . . . . 5.16 1 1 635 1 . . . . . . . 5.42 1 1 636 1 . . . . . . . 5.03 1 1 637 1 . . . . . . . 4.07 1 1 638 1 . . . . . . . 4.39 1 1 639 1 . . . . . . . 4.58 1 1 640 1 . . . . . . . 4.89 1 1 641 1 . . . . . . . 4.66 1 1 642 1 . . . . . . . 4.1 1 1 643 1 . . . . . . . 4.18 1 1 644 1 . . . . . . . 3.48 1 1 645 1 . . . . . . . 4.09 1 1 646 1 . . . . . . . 3.33 1 1 647 1 . . . . . . . 5.2 1 1 648 1 . . . . . . . 4.37 1 1 649 1 . . . . . . . 4.68 1 1 650 1 . . . . . . . 2.76 1 1 651 1 . . . . . . . 4.29 1 1 652 1 . . . . . . . 2.94 1 1 653 1 . . . . . . . 4.57 1 1 654 1 . . . . . . . 5.5 1 1 655 1 . . . . . . . 3.19 1 1 656 1 . . . . . . . 2.78 1 1 657 1 . . . . . . . 5.12 1 1 658 1 . . . . . . . 3.99 1 1 659 1 . . . . . . . 3.16 1 1 660 1 . . . . . . . 4.07 1 1 661 1 . . . . . . . 4.51 1 1 662 1 . . . . . . . 3.5 1 1 663 1 . . . . . . . 4.94 1 1 664 1 . . . . . . . 3.12 1 1 665 1 . . . . . . . 3.05 1 1 666 1 . . . . . . . 3.4 1 1 667 1 . . . . . . . 4.34 1 1 668 1 . . . . . . . 4.64 1 1 669 1 . . . . . . . 3.66 1 1 670 1 . . . . . . . 3.82 1 1 671 1 . . . . . . . 4.83 1 1 672 1 . . . . . . . 4.37 1 1 673 1 . . . . . . . 4.96 1 1 674 1 . . . . . . . 2.95 1 1 675 1 . . . . . . . 2.92 1 1 676 1 . . . . . . . 2.73 1 1 677 1 . . . . . . . 4.37 1 1 678 1 . . . . . . . 3.21 1 1 679 1 . . . . . . . 5.5 1 1 680 1 . . . . . . . 5.5 1 1 681 1 . . . . . . . 3.43 1 1 682 1 . . . . . . . 4.47 1 1 683 1 . . . . . . . 4.33 1 1 684 1 . . . . . . . 3.55 1 1 685 1 . . . . . . . 3.87 1 1 686 1 . . . . . . . 5.32 1 1 687 1 . . . . . . . 5.5 1 1 688 1 . . . . . . . 5.2 1 1 689 1 . . . . . . . 4.12 1 1 690 1 . . . . . . . 2.84 1 1 691 1 . . . . . . . 5.02 1 1 692 1 . . . . . . . 5.5 1 1 693 1 . . . . . . . 4.48 1 1 694 1 . . . . . . . 4.52 1 1 695 1 . . . . . . . 4.26 1 1 696 1 . . . . . . . 4.49 1 1 697 1 . . . . . . . 4.33 1 1 698 1 . . . . . . . 4.08 1 1 699 1 . . . . . . . 4.4 1 1 700 1 . . . . . . . 3.23 1 1 701 1 . . . . . . . 4.1 1 1 702 1 . . . . . . . 5.03 1 1 703 1 . . . . . . . 4.8 1 1 704 1 . . . . . . . 3.95 1 1 705 1 . . . . . . . 4.14 1 1 706 1 . . . . . . . 3.79 1 1 707 1 . . . . . . . 3.75 1 1 708 1 . . . . . . . 5.5 1 1 709 1 . . . . . . . 4.36 1 1 710 1 . . . . . . . 3.86 1 1 711 1 . . . . . . . 2.52 1 1 712 1 . . . . . . . 5.17 1 1 713 1 . . . . . . . 5.5 1 1 714 1 . . . . . . . 4.62 1 1 715 1 . . . . . . . 3.28 1 1 716 1 . . . . . . . 4.08 1 1 717 1 . . . . . . . 3.75 1 1 718 1 . . . . . . . 4.42 1 1 719 1 . . . . . . . 3.09 1 1 720 1 . . . . . . . 4.83 1 1 721 1 . . . . . . . 5.42 1 1 722 1 . . . . . . . 4.83 1 1 723 1 . . . . . . . 4.2 1 1 724 1 . . . . . . . 5.5 1 1 725 1 . . . . . . . 5.5 1 1 726 1 . . . . . . . 4.97 1 1 727 1 . . . . . . . 5.08 1 1 728 1 . . . . . . . 5.13 1 1 729 1 . . . . . . . 3.74 1 1 730 1 . . . . . . . 4.94 1 1 731 1 . . . . . . . 3.8 1 1 732 1 . . . . . . . 3.13 1 1 733 1 . . . . . . . 3.28 1 1 734 1 . . . . . . . 3.9 1 1 735 1 . . . . . . . 3.55 1 1 736 1 . . . . . . . 4.77 1 1 737 1 . . . . . . . 4.06 1 1 738 1 . . . . . . . 2.96 1 1 739 1 . . . . . . . 3.22 1 1 740 1 . . . . . . . 3.74 1 1 741 1 . . . . . . . 3.24 1 1 742 1 . . . . . . . 2.86 1 1 743 1 . . . . . . . 3.13 1 1 744 1 . . . . . . . 4.81 1 1 745 1 . . . . . . . 5.5 1 1 746 1 . . . . . . . 3.71 1 1 747 1 . . . . . . . 3.44 1 1 748 1 . . . . . . . 3.62 1 1 749 1 . . . . . . . 3.07 1 1 750 1 . . . . . . . 3.39 1 1 751 1 . . . . . . . 4.6 1 1 752 1 . . . . . . . 4.65 1 1 753 1 . . . . . . . 4.02 1 1 754 1 . . . . . . . 5.18 1 1 755 1 . . . . . . . 5.02 1 1 756 1 . . . . . . . 3.34 1 1 757 1 . . . . . . . 3.07 1 1 758 1 . . . . . . . 3.49 1 1 759 1 . . . . . . . 4.96 1 1 760 1 . . . . . . . 4.3 1 1 761 1 . . . . . . . 4.72 1 1 762 1 . . . . . . . 3.75 1 1 763 1 . . . . . . . 4.62 1 1 764 1 . . . . . . . 3.37 1 1 765 1 . . . . . . . 5.5 1 1 766 1 . . . . . . . 5.34 1 1 767 1 . . . . . . . 3.53 1 1 768 1 . . . . . . . 3.89 1 1 769 1 . . . . . . . 4.63 1 1 770 1 . . . . . . . 4.85 1 1 771 1 . . . . . . . 4.86 1 1 772 1 . . . . . . . 3.28 1 1 773 1 . . . . . . . 5.5 1 1 774 1 . . . . . . . 5.5 1 1 775 1 . . . . . . . 4.99 1 1 776 1 . . . . . . . 4.14 1 1 777 1 . . . . . . . 3.81 1 1 778 1 . . . . . . . 5.02 1 1 779 1 . . . . . . . 4.79 1 1 780 1 . . . . . . . 5.26 1 1 781 1 . . . . . . . 3.51 1 1 782 1 . . . . . . . 5.31 1 1 783 1 . . . . . . . 5.31 1 1 784 1 . . . . . . . 3.47 1 1 785 1 . . . . . . . 4.88 1 1 786 1 . . . . . . . 4.57 1 1 787 1 . . . . . . . 4.82 1 1 788 1 . . . . . . . 5.17 1 1 789 1 . . . . . . . 2.87 1 1 790 1 . . . . . . . 5.3 1 1 791 1 . . . . . . . 2.92 1 1 792 1 . . . . . . . 5.27 1 1 793 1 . . . . . . . 3.79 1 1 794 1 . . . . . . . 3.84 1 1 795 1 . . . . . . . 3.41 1 1 796 1 . . . . . . . 5.48 1 1 797 1 . . . . . . . 4.14 1 1 798 1 . . . . . . . 3.83 1 1 799 1 . . . . . . . 4.45 1 1 800 1 . . . . . . . 2.76 1 1 801 1 . . . . . . . 4.75 1 1 802 1 . . . . . . . 3.05 1 1 803 1 . . . . . . . 5.15 1 1 804 1 . . . . . . . 4.5 1 1 805 1 . . . . . . . 4.15 1 1 806 1 . . . . . . . 4.52 1 1 807 1 . . . . . . . 4.61 1 1 808 1 . . . . . . . 4.67 1 1 809 1 . . . . . . . 3.5 1 1 810 1 . . . . . . . 4.49 1 1 811 1 . . . . . . . 3.23 1 1 812 1 . . . . . . . 3.31 1 1 813 1 . . . . . . . 3.11 1 1 814 1 . . . . . . . 2.84 1 1 815 1 . . . . . . . 3.44 1 1 816 1 . . . . . . . 4.18 1 1 817 1 . . . . . . . 4.13 1 1 818 1 . . . . . . . 5.26 1 1 819 1 . . . . . . . 3.34 1 1 820 1 . . . . . . . 5.27 1 1 821 1 . . . . . . . 5.1 1 1 822 1 . . . . . . . 5.35 1 1 823 1 . . . . . . . 5.5 1 1 824 1 . . . . . . . 4.3 1 1 825 1 . . . . . . . 3.38 1 1 826 1 . . . . . . . 3.44 1 1 827 1 . . . . . . . 5.5 1 1 828 1 . . . . . . . 5.5 1 1 829 1 . . . . . . . 5.1 1 1 830 1 . . . . . . . 4.86 1 1 831 1 . . . . . . . 4.38 1 1 832 1 . . . . . . . 2.8 1 1 833 1 . . . . . . . 4.6 1 1 834 1 . . . . . . . 3.88 1 1 835 1 . . . . . . . 5.37 1 1 836 1 . . . . . . . 3.82 1 1 837 1 . . . . . . . 3.99 1 1 838 1 . . . . . . . 5.5 1 1 839 1 . . . . . . . 3.63 1 1 840 1 . . . . . . . 4.91 1 1 841 1 . . . . . . . 4.91 1 1 842 1 . . . . . . . 4.71 1 1 843 1 . . . . . . . 3.02 1 1 844 1 . . . . . . . 5.5 1 1 845 1 . . . . . . . 5.5 1 1 846 1 . . . . . . . 2.8 1 1 847 1 . . . . . . . 4.52 1 1 848 1 . . . . . . . 4.5 1 1 849 1 . . . . . . . 5.5 1 1 850 1 . . . . . . . 3.68 1 1 851 1 . . . . . . . 3.57 1 1 852 1 . . . . . . . 3.26 1 1 853 1 . . . . . . . 2.73 1 1 854 1 . . . . . . . 3.38 1 1 855 1 . . . . . . . 4.75 1 1 856 1 . . . . . . . 5.5 1 1 857 1 . . . . . . . 5.5 1 1 858 1 . . . . . . . 3.19 1 1 859 1 . . . . . . . 5.5 1 1 860 1 . . . . . . . 3.61 1 1 861 1 . . . . . . . 4.76 1 1 862 1 . . . . . . . 2.89 1 1 863 1 . . . . . . . 4.11 1 1 864 1 . . . . . . . 3.03 1 1 865 1 . . . . . . . 4.13 1 1 866 1 . . . . . . . 3.98 1 1 867 1 . . . . . . . 3.35 1 1 868 1 . . . . . . . 2.79 1 1 869 1 . . . . . . . 4.84 1 1 870 1 . . . . . . . 2.4 1 1 871 1 . . . . . . . 3.41 1 1 872 1 . . . . . . . 4.11 1 1 873 1 . . . . . . . 3.14 1 1 874 1 . . . . . . . 4.49 1 1 875 1 . . . . . . . 4.3 1 1 876 1 . . . . . . . 3.35 1 1 877 1 . . . . . . . 3.24 1 1 878 1 . . . . . . . 4.91 1 1 879 1 . . . . . . . 3.31 1 1 880 1 . . . . . . . 3.75 1 1 881 1 . . . . . . . 2.96 1 1 882 1 . . . . . . . 4.7 1 1 883 1 . . . . . . . 4.35 1 1 884 1 . . . . . . . 3.82 1 1 885 1 . . . . . . . 4.55 1 1 886 1 . . . . . . . 3.88 1 1 887 1 . . . . . . . 4.09 1 1 888 1 . . . . . . . 5.16 1 1 889 1 . . . . . . . 4.19 1 1 890 1 . . . . . . . 5.06 1 1 891 1 . . . . . . . 3.82 1 1 892 1 . . . . . . . 3.47 1 1 893 1 . . . . . . . 5.4 1 1 894 1 . . . . . . . 5.27 1 1 895 1 . . . . . . . 4.26 1 1 896 1 . . . . . . . 3.29 1 1 897 1 . . . . . . . 3.38 1 1 898 1 . . . . . . . 4.47 1 1 899 1 . . . . . . . 4.82 1 1 900 1 . . . . . . . 5.5 1 1 901 1 . . . . . . . 5.23 1 1 902 1 . . . . . . . 4.47 1 1 903 1 . . . . . . . 4.79 1 1 904 1 . . . . . . . 5.3 1 1 905 1 . . . . . . . 4.83 1 1 906 1 . . . . . . . 5.5 1 1 907 1 . . . . . . . 3.91 1 1 908 1 . . . . . . . 4.09 1 1 909 1 . . . . . . . 4.95 1 1 910 1 . . . . . . . 5.5 1 1 911 1 . . . . . . . 5.5 1 1 912 1 . . . . . . . 4.7 1 1 913 1 . . . . . . . 5.5 1 1 914 1 . . . . . . . 5.38 1 1 915 1 . . . . . . . 3.82 1 1 916 1 . . . . . . . 3.98 1 1 917 1 . . . . . . . 4.72 1 1 918 1 . . . . . . . 3.92 1 1 919 1 . . . . . . . 4.13 1 1 920 1 . . . . . . . 3.66 1 1 921 1 . . . . . . . 4.44 1 1 922 1 . . . . . . . 4.53 1 1 923 1 . . . . . . . 4.36 1 1 924 1 . . . . . . . 4.4 1 1 925 1 . . . . . . . 3.41 1 1 926 1 . . . . . . . 4.75 1 1 927 1 . . . . . . . 5.18 1 1 928 1 . . . . . . . 2.82 1 1 929 1 . . . . . . . 5.01 1 1 930 1 . . . . . . . 2.84 1 1 931 1 . . . . . . . 3.37 1 1 932 1 . . . . . . . 3.42 1 1 933 1 . . . . . . . 5.5 1 1 934 1 . . . . . . . 4.41 1 1 935 1 . . . . . . . 3.28 1 1 936 1 . . . . . . . 4.09 1 1 937 1 . . . . . . . 4.49 1 1 938 1 . . . . . . . 3.54 1 1 939 1 . . . . . . . 3.17 1 1 940 1 . . . . . . . 4.94 1 1 941 1 . . . . . . . 4.33 1 1 942 1 . . . . . . . 3.53 1 1 943 1 . . . . . . . 4.48 1 1 944 1 . . . . . . . 3.87 1 1 945 1 . . . . . . . 3.0 1 1 946 1 . . . . . . . 4.53 1 1 947 1 . . . . . . . 2.5 1 1 948 1 . . . . . . . 5.15 1 1 949 1 . . . . . . . 3.05 1 1 950 1 . . . . . . . 4.57 1 1 951 1 . . . . . . . 5.13 1 1 952 1 . . . . . . . 3.03 1 1 953 1 . . . . . . . 3.1 1 1 954 1 . . . . . . . 4.17 1 1 955 1 . . . . . . . 4.07 1 1 956 1 . . . . . . . 4.74 1 1 957 1 . . . . . . . 5.21 1 1 958 1 . . . . . . . 5.1 1 1 959 1 . . . . . . . 5.23 1 1 960 1 . . . . . . . 3.6 1 1 961 1 . . . . . . . 3.66 1 1 962 1 . . . . . . . 2.58 1 1 963 1 . . . . . . . 3.69 1 1 964 1 . . . . . . . 4.33 1 1 965 1 . . . . . . . 4.85 1 1 966 1 . . . . . . . 3.18 1 1 967 1 . . . . . . . 3.13 1 1 968 1 . . . . . . . 5.5 1 1 969 1 . . . . . . . 3.94 1 1 970 1 . . . . . . . 5.16 1 1 971 1 . . . . . . . 3.99 1 1 972 1 . . . . . . . 2.77 1 1 973 1 . . . . . . . 3.7 1 1 974 1 . . . . . . . 3.67 1 1 975 1 . . . . . . . 3.9 1 1 976 1 . . . . . . . 3.13 1 1 977 1 . . . . . . . 4.85 1 1 978 1 . . . . . . . 4.14 1 1 979 1 . . . . . . . 5.21 1 1 980 1 . . . . . . . 3.72 1 1 981 1 . . . . . . . 3.83 1 1 982 1 . . . . . . . 5.32 1 1 983 1 . . . . . . . 5.42 1 1 984 1 . . . . . . . 4.02 1 1 985 1 . . . . . . . 2.99 1 1 986 1 . . . . . . . 4.67 1 1 987 1 . . . . . . . 3.4 1 1 988 1 . . . . . . . 4.8 1 1 989 1 . . . . . . . 3.25 1 1 990 1 . . . . . . . 2.9 1 1 991 1 . . . . . . . 4.91 1 1 992 1 . . . . . . . 3.32 1 1 993 1 . . . . . . . 4.52 1 1 994 1 . . . . . . . 4.21 1 1 995 1 . . . . . . . 4.17 1 1 996 1 . . . . . . . 4.72 1 1 997 1 . . . . . . . 4.94 1 1 998 1 . . . . . . . 3.58 1 1 999 1 . . . . . . . 4.29 1 1 1000 1 . . . . . . . 4.65 1 1 1001 1 . . . . . . . 3.8 1 1 1002 1 . . . . . . . 4.46 1 1 1003 1 . . . . . . . 5.5 1 1 1004 1 . . . . . . . 3.26 1 1 1005 1 . . . . . . . 5.01 1 1 1006 1 . . . . . . . 4.61 1 1 1007 1 . . . . . . . 3.88 1 1 1008 1 . . . . . . . 4.45 1 1 1009 1 . . . . . . . 5.5 1 1 1010 1 . . . . . . . 3.41 1 1 1011 1 . . . . . . . 5.22 1 1 1012 1 . . . . . . . 3.41 1 1 1013 1 . . . . . . . 3.4 1 1 1014 1 . . . . . . . 3.37 1 1 1015 1 . . . . . . . 5.5 1 1 1016 1 . . . . . . . 3.64 1 1 1017 1 . . . . . . . 3.9 1 1 1018 1 . . . . . . . 2.64 1 1 1019 1 . . . . . . . 3.59 1 1 1020 1 . . . . . . . 4.83 1 1 1021 1 . . . . . . . 5.21 1 1 1022 1 . . . . . . . 4.63 1 1 1023 1 . . . . . . . 3.99 1 1 1024 1 . . . . . . . 4.57 1 1 1025 1 . . . . . . . 4.14 1 1 1026 1 . . . . . . . 3.96 1 1 1027 1 . . . . . . . 4.0 1 1 1028 1 . . . . . . . 4.17 1 1 1029 1 . . . . . . . 4.1 1 1 1030 1 . . . . . . . 4.74 1 1 1031 1 . . . . . . . 3.83 1 1 1032 1 . . . . . . . 3.39 1 1 1033 1 . . . . . . . 3.33 1 1 1034 1 . . . . . . . 2.95 1 1 1035 1 . . . . . . . 4.34 1 1 1036 1 . . . . . . . 3.53 1 1 1037 1 . . . . . . . 5.5 1 1 1038 1 . . . . . . . 3.24 1 1 1039 1 . . . . . . . 3.94 1 1 1040 1 . . . . . . . 4.92 1 1 1041 1 . . . . . . . 3.13 1 1 1042 1 . . . . . . . 2.79 1 1 1043 1 . . . . . . . 5.04 1 1 1044 1 . . . . . . . 3.46 1 1 1045 1 . . . . . . . 3.89 1 1 1046 1 . . . . . . . 3.97 1 1 1047 1 . . . . . . . 2.99 1 1 1048 1 . . . . . . . 3.91 1 1 1049 1 . . . . . . . 3.93 1 1 1050 1 . . . . . . . 4.79 1 1 1051 1 . . . . . . . 3.7 1 1 1052 1 . . . . . . . 5.07 1 1 1053 1 . . . . . . . 5.5 1 1 1054 1 . . . . . . . 3.82 1 1 1055 1 . . . . . . . 4.88 1 1 1056 1 . . . . . . . 3.56 1 1 1057 1 . . . . . . . 3.9 1 1 1058 1 . . . . . . . 3.28 1 1 1059 1 . . . . . . . 4.63 1 1 1060 1 . . . . . . . 4.88 1 1 1061 1 . . . . . . . 4.98 1 1 1062 1 . . . . . . . 4.93 1 1 1063 1 . . . . . . . 5.23 1 1 1064 1 . . . . . . . 3.66 1 1 1065 1 . . . . . . . 4.14 1 1 1066 1 . . . . . . . 3.36 1 1 1067 1 . . . . . . . 5.5 1 1 1068 1 . . . . . . . 3.12 1 1 1069 1 . . . . . . . 5.07 1 1 1070 1 . . . . . . . 3.75 1 1 1071 1 . . . . . . . 3.55 1 1 1072 1 . . . . . . . 4.72 1 1 1073 1 . . . . . . . 3.31 1 1 1074 1 . . . . . . . 2.94 1 1 1075 1 . . . . . . . 4.55 1 1 1076 1 . . . . . . . 5.5 1 1 1077 1 . . . . . . . 5.01 1 1 1078 1 . . . . . . . 3.68 1 1 1079 1 . . . . . . . 3.41 1 1 1080 1 . . . . . . . 4.27 1 1 1081 1 . . . . . . . 4.88 1 1 1082 1 . . . . . . . 4.92 1 1 1083 1 . . . . . . . 4.25 1 1 1084 1 . . . . . . . 4.58 1 1 1085 1 . . . . . . . 3.1 1 1 1086 1 . . . . . . . 4.49 1 1 1087 1 . . . . . . . 4.41 1 1 1088 1 . . . . . . . 3.68 1 1 1089 1 . . . . . . . 4.25 1 1 1090 1 . . . . . . . 4.04 1 1 1091 1 . . . . . . . 4.42 1 1 1092 1 . . . . . . . 3.41 1 1 1093 1 . . . . . . . 3.52 1 1 1094 1 . . . . . . . 4.87 1 1 1095 1 . . . . . . . 3.9 1 1 1096 1 . . . . . . . 3.83 1 1 1097 1 . . . . . . . 4.71 1 1 1098 1 . . . . . . . 4.85 1 1 1099 1 . . . . . . . 4.07 1 1 1100 1 . . . . . . . 3.77 1 1 1101 1 . . . . . . . 3.07 1 1 1102 1 . . . . . . . 4.93 1 1 1103 1 . . . . . . . 5.5 1 1 1104 1 . . . . . . . 5.34 1 1 1105 1 . . . . . . . 4.77 1 1 1106 1 . . . . . . . 5.5 1 1 1107 1 . . . . . . . 4.46 1 1 1108 1 . . . . . . . 4.48 1 1 1109 1 . . . . . . . 3.76 1 1 1110 1 . . . . . . . 4.34 1 1 1111 1 . . . . . . . 5.5 1 1 1112 1 . . . . . . . 5.5 1 1 1113 1 . . . . . . . 4.21 1 1 1114 1 . . . . . . . 4.13 1 1 1115 1 . . . . . . . 2.84 1 1 1116 1 . . . . . . . 4.74 1 1 1117 1 . . . . . . . 5.18 1 1 1118 1 . . . . . . . 3.26 1 1 1119 1 . . . . . . . 3.01 1 1 1120 1 . . . . . . . 4.03 1 1 1121 1 . . . . . . . 3.76 1 1 1122 1 . . . . . . . 4.9 1 1 1123 1 . . . . . . . 3.02 1 1 1124 1 . . . . . . . 3.43 1 1 1125 1 . . . . . . . 5.27 1 1 1126 1 . . . . . . . 4.31 1 1 1127 1 . . . . . . . 3.63 1 1 1128 1 . . . . . . . 4.69 1 1 1129 1 . . . . . . . 3.97 1 1 1130 1 . . . . . . . 3.48 1 1 1131 1 . . . . . . . 5.09 1 1 1132 1 . . . . . . . 3.25 1 1 1133 1 . . . . . . . 3.85 1 1 1134 1 . . . . . . . 3.79 1 1 1135 1 . . . . . . . 3.48 1 1 1136 1 . . . . . . . 2.71 1 1 1137 1 . . . . . . . 5.28 1 1 1138 1 . . . . . . . 3.86 1 1 1139 1 . . . . . . . 5.13 1 1 1140 1 . . . . . . . 4.53 1 1 1141 1 . . . . . . . 3.53 1 1 1142 1 . . . . . . . 3.15 1 1 1143 1 . . . . . . . 2.9 1 1 1144 1 . . . . . . . 4.47 1 1 1145 1 . . . . . . . 3.52 1 1 1146 1 . . . . . . . 4.16 1 1 1147 1 . . . . . . . 4.14 1 1 1148 1 . . . . . . . 2.71 1 1 1149 1 . . . . . . . 3.2 1 1 1150 1 . . . . . . . 3.21 1 1 1151 1 . . . . . . . 4.26 1 1 1152 1 . . . . . . . 4.06 1 1 1153 1 . . . . . . . 4.15 1 1 1154 1 . . . . . . . 3.39 1 1 1155 1 . . . . . . . 2.65 1 1 1156 1 . . . . . . . 4.59 1 1 1157 1 . . . . . . . 4.22 1 1 1158 1 . . . . . . . 3.8 1 1 1159 1 . . . . . . . 3.61 1 1 1160 1 . . . . . . . 4.74 1 1 1161 1 . . . . . . . 5.39 1 1 1162 1 . . . . . . . 3.15 1 1 1163 1 . . . . . . . 4.25 1 1 1164 1 . . . . . . . 2.81 1 1 1165 1 . . . . . . . 3.26 1 1 1166 1 . . . . . . . 5.01 1 1 1167 1 . . . . . . . 3.35 1 1 1168 1 . . . . . . . 5.05 1 1 1169 1 . . . . . . . 4.36 1 1 1170 1 . . . . . . . 4.19 1 1 1171 1 . . . . . . . 3.61 1 1 1172 1 . . . . . . . 2.77 1 1 1173 1 . . . . . . . 4.76 1 1 1174 1 . . . . . . . 3.79 1 1 1175 1 . . . . . . . 4.06 1 1 1176 1 . . . . . . . 4.4 1 1 1177 1 . . . . . . . 3.64 1 1 1178 1 . . . . . . . 4.62 1 1 1179 1 . . . . . . . 4.65 1 1 1180 1 . . . . . . . 4.45 1 1 1181 1 . . . . . . . 4.53 1 1 1182 1 . . . . . . . 5.23 1 1 1183 1 . . . . . . . 4.15 1 1 1184 1 . . . . . . . 3.98 1 1 1185 1 . . . . . . . 3.83 1 1 1186 1 . . . . . . . 3.43 1 1 1187 1 . . . . . . . 2.9 1 1 1188 1 . . . . . . . 4.66 1 1 1189 1 . . . . . . . 3.09 1 1 1190 1 . . . . . . . 3.72 1 1 1191 1 . . . . . . . 4.61 1 1 1192 1 . . . . . . . 4.73 1 1 1193 1 . . . . . . . 4.44 1 1 1194 1 . . . . . . . 3.4 1 1 1195 1 . . . . . . . 4.22 1 1 1196 1 . . . . . . . 3.51 1 1 1197 1 . . . . . . . 5.5 1 1 1198 1 . . . . . . . 3.3 1 1 1199 1 . . . . . . . 3.35 1 1 1200 1 . . . . . . . 2.95 1 1 1201 1 . . . . . . . 5.16 1 1 1202 1 . . . . . . . 3.9 1 1 1203 1 . . . . . . . 4.49 1 1 1204 1 . . . . . . . 3.91 1 1 1205 1 . . . . . . . 3.96 1 1 1206 1 . . . . . . . 5.01 1 1 1207 1 . . . . . . . 5.43 1 1 1208 1 . . . . . . . 5.5 1 1 1209 1 . . . . . . . 3.47 1 1 1210 1 . . . . . . . 3.23 1 1 1211 1 . . . . . . . 5.13 1 1 1212 1 . . . . . . . 5.11 1 1 1213 1 . . . . . . . 4.66 1 1 1214 1 . . . . . . . 4.37 1 1 1215 1 . . . . . . . 4.15 1 1 1216 1 . . . . . . . 4.88 1 1 1217 1 . . . . . . . 4.87 1 1 1218 1 . . . . . . . 2.97 1 1 1219 1 . . . . . . . 4.34 1 1 1220 1 . . . . . . . 3.62 1 1 1221 1 . . . . . . . 4.07 1 1 1222 1 . . . . . . . 5.5 1 1 1223 1 . . . . . . . 3.25 1 1 1224 1 . . . . . . . 4.94 1 1 1225 1 . . . . . . . 3.37 1 1 1226 1 . . . . . . . 3.34 1 1 1227 1 . . . . . . . 4.53 1 1 1228 1 . . . . . . . 4.2 1 1 1229 1 . . . . . . . 3.86 1 1 1230 1 . . . . . . . 2.58 1 1 1231 1 . . . . . . . 5.02 1 1 1232 1 . . . . . . . 4.23 1 1 1233 1 . . . . . . . 4.62 1 1 1234 1 . . . . . . . 4.36 1 1 1235 1 . . . . . . . 3.59 1 1 1236 1 . . . . . . . 4.06 1 1 1237 1 . . . . . . . 3.72 1 1 1238 1 . . . . . . . 3.35 1 1 1239 1 . . . . . . . 2.96 1 1 1240 1 . . . . . . . 4.11 1 1 1241 1 . . . . . . . 4.36 1 1 1242 1 . . . . . . . 4.36 1 1 1243 1 . . . . . . . 3.52 1 1 1244 1 . . . . . . . 4.02 1 1 1245 1 . . . . . . . 2.89 1 1 1246 1 . . . . . . . 2.77 1 1 1247 1 . . . . . . . 5.5 1 1 1248 1 . . . . . . . 4.12 1 1 1249 1 . . . . . . . 3.75 1 1 1250 1 . . . . . . . 4.82 1 1 1251 1 . . . . . . . 4.4 1 1 1252 1 . . . . . . . 4.65 1 1 1253 1 . . . . . . . 4.01 1 1 1254 1 . . . . . . . 4.76 1 1 1255 1 . . . . . . . 3.21 1 1 1256 1 . . . . . . . 4.72 1 1 1257 1 . . . . . . . 2.94 1 1 1258 1 . . . . . . . 4.96 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -35.233 11.588 -7.079 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -34.661 12.985 -7.233 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -34.244 14.562 -5.916 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -35.351 13.591 -7.822 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -33.692 12.950 -7.732 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -34.502 13.596 -5.908 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -36.305 11.449 -6.499 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 HIS C C -33.618 8.361 -7.094 1.00 . A A . 2 HIS C 1 1 1 9 1 1 2 HIS CA C -34.875 9.156 -7.480 1.00 . A A . 2 HIS CA 1 1 1 10 1 1 2 HIS CB C -35.489 8.680 -8.811 1.00 . A A . 2 HIS CB 1 1 1 11 1 1 2 HIS CD2 C -33.882 9.479 -10.665 1.00 . A A . 2 HIS CD2 1 1 1 12 1 1 2 HIS CE1 C -33.111 7.536 -11.347 1.00 . A A . 2 HIS CE1 1 1 1 13 1 1 2 HIS CG C -34.490 8.493 -9.932 1.00 . A A . 2 HIS CG 1 1 1 14 1 1 2 HIS H H -33.583 10.749 -7.886 1.00 . A A . 2 HIS H 1 1 1 15 1 1 2 HIS HA H -35.620 9.032 -6.692 1.00 . A A . 2 HIS HA 1 1 1 16 1 1 2 HIS HB2 H -35.990 7.727 -8.635 1.00 . A A . 2 HIS HB2 1 1 1 17 1 1 2 HIS HB3 H -36.257 9.385 -9.128 1.00 . A A . 2 HIS HB3 1 1 1 18 1 1 2 HIS HD1 H -34.230 6.356 -10.014 1.00 . A A . 2 HIS HD1 1 1 1 19 1 1 2 HIS HD2 H -34.047 10.543 -10.564 1.00 . A A . 2 HIS HD2 1 1 1 20 1 1 2 HIS HE1 H -32.565 6.770 -11.880 1.00 . A A . 2 HIS HE1 1 1 1 21 1 1 2 HIS N N -34.531 10.569 -7.575 1.00 . A A . 2 HIS N 1 1 1 22 1 1 2 HIS ND1 N -34.002 7.284 -10.376 1.00 . A A . 2 HIS ND1 1 1 1 23 1 1 2 HIS NE2 N -32.995 8.860 -11.555 1.00 . A A . 2 HIS NE2 1 1 1 24 1 1 2 HIS O O -32.555 8.946 -6.861 1.00 . A A . 2 HIS O 1 1 1 25 1 1 3 MET C C -32.782 5.100 -8.132 1.00 . A A . 3 MET C 1 1 1 26 1 1 3 MET CA C -32.626 6.085 -6.968 1.00 . A A . 3 MET CA 1 1 1 27 1 1 3 MET CB C -32.663 5.362 -5.611 1.00 . A A . 3 MET CB 1 1 1 28 1 1 3 MET CE C -31.564 4.081 -2.867 1.00 . A A . 3 MET CE 1 1 1 29 1 1 3 MET CG C -32.297 6.284 -4.439 1.00 . A A . 3 MET CG 1 1 1 30 1 1 3 MET H H -34.604 6.609 -7.339 1.00 . A A . 3 MET H 1 1 1 31 1 1 3 MET HA H -31.674 6.606 -7.077 1.00 . A A . 3 MET HA 1 1 1 32 1 1 3 MET HB2 H -33.661 4.953 -5.448 1.00 . A A . 3 MET HB2 1 1 1 33 1 1 3 MET HB3 H -31.958 4.533 -5.634 1.00 . A A . 3 MET HB3 1 1 1 34 1 1 3 MET HE1 H -30.573 4.328 -3.242 1.00 . A A . 3 MET HE1 1 1 1 35 1 1 3 MET HE2 H -31.479 3.643 -1.872 1.00 . A A . 3 MET HE2 1 1 1 36 1 1 3 MET HE3 H -32.034 3.362 -3.537 1.00 . A A . 3 MET HE3 1 1 1 37 1 1 3 MET HG2 H -31.247 6.562 -4.533 1.00 . A A . 3 MET HG2 1 1 1 38 1 1 3 MET HG3 H -32.890 7.196 -4.510 1.00 . A A . 3 MET HG3 1 1 1 39 1 1 3 MET N N -33.733 7.033 -7.051 1.00 . A A . 3 MET N 1 1 1 40 1 1 3 MET O O -33.861 5.026 -8.728 1.00 . A A . 3 MET O 1 1 1 41 1 1 3 MET SD S -32.568 5.587 -2.781 1.00 . A A . 3 MET SD 1 1 1 42 1 1 4 GLY C C -30.414 3.486 -10.405 1.00 . A A . 4 GLY C 1 1 1 43 1 1 4 GLY CA C -31.702 3.414 -9.582 1.00 . A A . 4 GLY CA 1 1 1 44 1 1 4 GLY H H -30.871 4.446 -7.930 1.00 . A A . 4 GLY H 1 1 1 45 1 1 4 GLY HA2 H -31.806 2.400 -9.197 1.00 . A A . 4 GLY HA2 1 1 1 46 1 1 4 GLY HA3 H -32.541 3.604 -10.252 1.00 . A A . 4 GLY HA3 1 1 1 47 1 1 4 GLY N N -31.730 4.350 -8.460 1.00 . A A . 4 GLY N 1 1 1 48 1 1 4 GLY O O -30.383 2.944 -11.507 1.00 . A A . 4 GLY O 1 1 1 49 1 1 5 SER C C -27.266 2.950 -10.247 1.00 . A A . 5 SER C 1 1 1 50 1 1 5 SER CA C -28.080 4.207 -10.599 1.00 . A A . 5 SER CA 1 1 1 51 1 1 5 SER CB C -27.339 5.475 -10.162 1.00 . A A . 5 SER CB 1 1 1 52 1 1 5 SER H H -29.395 4.557 -8.992 1.00 . A A . 5 SER H 1 1 1 53 1 1 5 SER HA H -28.242 4.242 -11.676 1.00 . A A . 5 SER HA 1 1 1 54 1 1 5 SER HB2 H -27.230 5.478 -9.077 1.00 . A A . 5 SER HB2 1 1 1 55 1 1 5 SER HB3 H -26.347 5.496 -10.612 1.00 . A A . 5 SER HB3 1 1 1 56 1 1 5 SER HG H -27.493 7.113 -11.202 1.00 . A A . 5 SER HG 1 1 1 57 1 1 5 SER N N -29.374 4.174 -9.928 1.00 . A A . 5 SER N 1 1 1 58 1 1 5 SER O O -27.505 2.340 -9.197 1.00 . A A . 5 SER O 1 1 1 59 1 1 5 SER OG O -28.055 6.627 -10.570 1.00 . A A . 5 SER OG 1 1 1 60 1 1 6 PRO C C -24.407 1.934 -9.573 1.00 . A A . 6 PRO C 1 1 1 61 1 1 6 PRO CA C -25.331 1.510 -10.718 1.00 . A A . 6 PRO CA 1 1 1 62 1 1 6 PRO CB C -24.548 1.227 -12.004 1.00 . A A . 6 PRO CB 1 1 1 63 1 1 6 PRO CD C -25.936 3.128 -12.371 1.00 . A A . 6 PRO CD 1 1 1 64 1 1 6 PRO CG C -24.554 2.574 -12.714 1.00 . A A . 6 PRO CG 1 1 1 65 1 1 6 PRO HA H -25.884 0.617 -10.426 1.00 . A A . 6 PRO HA 1 1 1 66 1 1 6 PRO HB2 H -23.534 0.873 -11.817 1.00 . A A . 6 PRO HB2 1 1 1 67 1 1 6 PRO HB3 H -25.095 0.505 -12.604 1.00 . A A . 6 PRO HB3 1 1 1 68 1 1 6 PRO HD2 H -25.913 4.218 -12.367 1.00 . A A . 6 PRO HD2 1 1 1 69 1 1 6 PRO HD3 H -26.665 2.766 -13.097 1.00 . A A . 6 PRO HD3 1 1 1 70 1 1 6 PRO HG2 H -23.782 3.211 -12.281 1.00 . A A . 6 PRO HG2 1 1 1 71 1 1 6 PRO HG3 H -24.413 2.465 -13.790 1.00 . A A . 6 PRO HG3 1 1 1 72 1 1 6 PRO N N -26.261 2.579 -11.061 1.00 . A A . 6 PRO N 1 1 1 73 1 1 6 PRO O O -24.366 3.104 -9.172 1.00 . A A . 6 PRO O 1 1 1 74 1 1 7 VAL C C -21.499 2.135 -8.839 1.00 . A A . 7 VAL C 1 1 1 75 1 1 7 VAL CA C -22.534 1.236 -8.149 1.00 . A A . 7 VAL CA 1 1 1 76 1 1 7 VAL CB C -21.961 -0.109 -7.637 1.00 . A A . 7 VAL CB 1 1 1 77 1 1 7 VAL CG1 C -21.570 -1.082 -8.756 1.00 . A A . 7 VAL CG1 1 1 1 78 1 1 7 VAL CG2 C -20.772 0.070 -6.689 1.00 . A A . 7 VAL CG2 1 1 1 79 1 1 7 VAL H H -23.687 0.052 -9.460 1.00 . A A . 7 VAL H 1 1 1 80 1 1 7 VAL HA H -22.946 1.779 -7.305 1.00 . A A . 7 VAL HA 1 1 1 81 1 1 7 VAL HB H -22.727 -0.604 -7.048 1.00 . A A . 7 VAL HB 1 1 1 82 1 1 7 VAL HG11 H -21.202 -2.007 -8.315 1.00 . A A . 7 VAL HG11 1 1 1 83 1 1 7 VAL HG12 H -22.434 -1.332 -9.371 1.00 . A A . 7 VAL HG12 1 1 1 84 1 1 7 VAL HG13 H -20.795 -0.644 -9.388 1.00 . A A . 7 VAL HG13 1 1 1 85 1 1 7 VAL HG21 H -20.555 -0.887 -6.214 1.00 . A A . 7 VAL HG21 1 1 1 86 1 1 7 VAL HG22 H -19.906 0.406 -7.253 1.00 . A A . 7 VAL HG22 1 1 1 87 1 1 7 VAL HG23 H -21.011 0.802 -5.919 1.00 . A A . 7 VAL HG23 1 1 1 88 1 1 7 VAL N N -23.634 0.977 -9.062 1.00 . A A . 7 VAL N 1 1 1 89 1 1 7 VAL O O -21.294 2.045 -10.049 1.00 . A A . 7 VAL O 1 1 1 90 1 1 8 SER C C -18.561 3.573 -7.470 1.00 . A A . 8 SER C 1 1 1 91 1 1 8 SER CA C -19.666 3.747 -8.500 1.00 . A A . 8 SER CA 1 1 1 92 1 1 8 SER CB C -20.040 5.223 -8.614 1.00 . A A . 8 SER CB 1 1 1 93 1 1 8 SER H H -21.065 3.033 -7.078 1.00 . A A . 8 SER H 1 1 1 94 1 1 8 SER HA H -19.323 3.390 -9.474 1.00 . A A . 8 SER HA 1 1 1 95 1 1 8 SER HB2 H -20.260 5.611 -7.619 1.00 . A A . 8 SER HB2 1 1 1 96 1 1 8 SER HB3 H -19.193 5.774 -9.024 1.00 . A A . 8 SER HB3 1 1 1 97 1 1 8 SER HG H -20.956 5.029 -10.322 1.00 . A A . 8 SER HG 1 1 1 98 1 1 8 SER N N -20.812 2.969 -8.058 1.00 . A A . 8 SER N 1 1 1 99 1 1 8 SER O O -18.781 3.833 -6.283 1.00 . A A . 8 SER O 1 1 1 100 1 1 8 SER OG O -21.175 5.420 -9.437 1.00 . A A . 8 SER OG 1 1 1 101 1 1 9 TYR C C -15.474 4.423 -7.138 1.00 . A A . 9 TYR C 1 1 1 102 1 1 9 TYR CA C -16.210 3.089 -7.034 1.00 . A A . 9 TYR CA 1 1 1 103 1 1 9 TYR CB C -15.312 1.892 -7.373 1.00 . A A . 9 TYR CB 1 1 1 104 1 1 9 TYR CD1 C -17.018 0.053 -6.892 1.00 . A A . 9 TYR CD1 1 1 1 105 1 1 9 TYR CD2 C -14.820 -0.095 -5.877 1.00 . A A . 9 TYR CD2 1 1 1 106 1 1 9 TYR CE1 C -17.393 -1.169 -6.298 1.00 . A A . 9 TYR CE1 1 1 1 107 1 1 9 TYR CE2 C -15.160 -1.341 -5.331 1.00 . A A . 9 TYR CE2 1 1 1 108 1 1 9 TYR CG C -15.728 0.589 -6.705 1.00 . A A . 9 TYR CG 1 1 1 109 1 1 9 TYR CZ C -16.447 -1.886 -5.530 1.00 . A A . 9 TYR CZ 1 1 1 110 1 1 9 TYR H H -17.246 2.932 -8.880 1.00 . A A . 9 TYR H 1 1 1 111 1 1 9 TYR HA H -16.523 2.969 -6.000 1.00 . A A . 9 TYR HA 1 1 1 112 1 1 9 TYR HB2 H -15.280 1.748 -8.453 1.00 . A A . 9 TYR HB2 1 1 1 113 1 1 9 TYR HB3 H -14.294 2.122 -7.053 1.00 . A A . 9 TYR HB3 1 1 1 114 1 1 9 TYR HD1 H -17.747 0.612 -7.449 1.00 . A A . 9 TYR HD1 1 1 1 115 1 1 9 TYR HD2 H -13.851 0.321 -5.643 1.00 . A A . 9 TYR HD2 1 1 1 116 1 1 9 TYR HE1 H -18.414 -1.530 -6.387 1.00 . A A . 9 TYR HE1 1 1 1 117 1 1 9 TYR HE2 H -14.422 -1.875 -4.756 1.00 . A A . 9 TYR HE2 1 1 1 118 1 1 9 TYR HH H -17.251 -3.656 -5.555 1.00 . A A . 9 TYR HH 1 1 1 119 1 1 9 TYR N N -17.383 3.121 -7.897 1.00 . A A . 9 TYR N 1 1 1 120 1 1 9 TYR O O -15.568 5.135 -8.145 1.00 . A A . 9 TYR O 1 1 1 121 1 1 9 TYR OH O -16.776 -3.061 -4.937 1.00 . A A . 9 TYR OH 1 1 1 122 1 1 10 TYR C C -12.540 5.519 -5.570 1.00 . A A . 10 TYR C 1 1 1 123 1 1 10 TYR CA C -13.969 5.961 -5.892 1.00 . A A . 10 TYR CA 1 1 1 124 1 1 10 TYR CB C -14.598 6.785 -4.758 1.00 . A A . 10 TYR CB 1 1 1 125 1 1 10 TYR CD1 C -17.107 6.754 -5.314 1.00 . A A . 10 TYR CD1 1 1 1 126 1 1 10 TYR CD2 C -15.957 8.887 -5.108 1.00 . A A . 10 TYR CD2 1 1 1 127 1 1 10 TYR CE1 C -18.310 7.427 -5.610 1.00 . A A . 10 TYR CE1 1 1 1 128 1 1 10 TYR CE2 C -17.146 9.568 -5.399 1.00 . A A . 10 TYR CE2 1 1 1 129 1 1 10 TYR CG C -15.916 7.480 -5.085 1.00 . A A . 10 TYR CG 1 1 1 130 1 1 10 TYR CZ C -18.322 8.839 -5.667 1.00 . A A . 10 TYR CZ 1 1 1 131 1 1 10 TYR H H -14.722 4.111 -5.288 1.00 . A A . 10 TYR H 1 1 1 132 1 1 10 TYR HA H -13.979 6.556 -6.805 1.00 . A A . 10 TYR HA 1 1 1 133 1 1 10 TYR HB2 H -14.736 6.159 -3.875 1.00 . A A . 10 TYR HB2 1 1 1 134 1 1 10 TYR HB3 H -13.869 7.551 -4.501 1.00 . A A . 10 TYR HB3 1 1 1 135 1 1 10 TYR HD1 H -17.110 5.678 -5.236 1.00 . A A . 10 TYR HD1 1 1 1 136 1 1 10 TYR HD2 H -15.077 9.465 -4.874 1.00 . A A . 10 TYR HD2 1 1 1 137 1 1 10 TYR HE1 H -19.232 6.881 -5.759 1.00 . A A . 10 TYR HE1 1 1 1 138 1 1 10 TYR HE2 H -17.143 10.650 -5.399 1.00 . A A . 10 TYR HE2 1 1 1 139 1 1 10 TYR HH H -19.542 10.229 -5.269 1.00 . A A . 10 TYR HH 1 1 1 140 1 1 10 TYR N N -14.726 4.740 -6.087 1.00 . A A . 10 TYR N 1 1 1 141 1 1 10 TYR O O -12.329 4.758 -4.618 1.00 . A A . 10 TYR O 1 1 1 142 1 1 10 TYR OH O -19.476 9.509 -5.913 1.00 . A A . 10 TYR OH 1 1 1 143 1 1 11 PHE C C -9.222 6.391 -6.902 1.00 . A A . 11 PHE C 1 1 1 144 1 1 11 PHE CA C -10.230 5.341 -6.417 1.00 . A A . 11 PHE CA 1 1 1 145 1 1 11 PHE CB C -10.215 4.021 -7.230 1.00 . A A . 11 PHE CB 1 1 1 146 1 1 11 PHE CD1 C -12.127 3.975 -8.900 1.00 . A A . 11 PHE CD1 1 1 1 147 1 1 11 PHE CD2 C -9.857 4.181 -9.745 1.00 . A A . 11 PHE CD2 1 1 1 148 1 1 11 PHE CE1 C -12.620 4.026 -10.215 1.00 . A A . 11 PHE CE1 1 1 1 149 1 1 11 PHE CE2 C -10.349 4.228 -11.060 1.00 . A A . 11 PHE CE2 1 1 1 150 1 1 11 PHE CG C -10.744 4.073 -8.655 1.00 . A A . 11 PHE CG 1 1 1 151 1 1 11 PHE CZ C -11.731 4.156 -11.296 1.00 . A A . 11 PHE CZ 1 1 1 152 1 1 11 PHE H H -11.793 6.541 -7.166 1.00 . A A . 11 PHE H 1 1 1 153 1 1 11 PHE HA H -9.957 5.103 -5.388 1.00 . A A . 11 PHE HA 1 1 1 154 1 1 11 PHE HB2 H -9.198 3.641 -7.273 1.00 . A A . 11 PHE HB2 1 1 1 155 1 1 11 PHE HB3 H -10.802 3.281 -6.685 1.00 . A A . 11 PHE HB3 1 1 1 156 1 1 11 PHE HD1 H -12.815 3.865 -8.078 1.00 . A A . 11 PHE HD1 1 1 1 157 1 1 11 PHE HD2 H -8.791 4.252 -9.581 1.00 . A A . 11 PHE HD2 1 1 1 158 1 1 11 PHE HE1 H -13.684 3.972 -10.385 1.00 . A A . 11 PHE HE1 1 1 1 159 1 1 11 PHE HE2 H -9.663 4.339 -11.892 1.00 . A A . 11 PHE HE2 1 1 1 160 1 1 11 PHE HZ H -12.094 4.207 -12.312 1.00 . A A . 11 PHE HZ 1 1 1 161 1 1 11 PHE N N -11.577 5.899 -6.414 1.00 . A A . 11 PHE N 1 1 1 162 1 1 11 PHE O O -8.595 6.241 -7.947 1.00 . A A . 11 PHE O 1 1 1 163 1 1 12 SER C C -7.614 9.180 -5.125 1.00 . A A . 12 SER C 1 1 1 164 1 1 12 SER CA C -8.148 8.577 -6.428 1.00 . A A . 12 SER CA 1 1 1 165 1 1 12 SER CB C -8.951 9.560 -7.306 1.00 . A A . 12 SER CB 1 1 1 166 1 1 12 SER H H -9.595 7.596 -5.297 1.00 . A A . 12 SER H 1 1 1 167 1 1 12 SER HA H -7.268 8.232 -6.966 1.00 . A A . 12 SER HA 1 1 1 168 1 1 12 SER HB2 H -8.493 10.550 -7.297 1.00 . A A . 12 SER HB2 1 1 1 169 1 1 12 SER HB3 H -8.957 9.191 -8.334 1.00 . A A . 12 SER HB3 1 1 1 170 1 1 12 SER HG H -10.778 10.258 -7.431 1.00 . A A . 12 SER HG 1 1 1 171 1 1 12 SER N N -9.013 7.437 -6.108 1.00 . A A . 12 SER N 1 1 1 172 1 1 12 SER O O -7.717 8.512 -4.083 1.00 . A A . 12 SER O 1 1 1 173 1 1 12 SER OG O -10.293 9.635 -6.850 1.00 . A A . 12 SER OG 1 1 1 174 1 1 13 TYR C C -8.066 11.752 -3.517 1.00 . A A . 13 TYR C 1 1 1 175 1 1 13 TYR CA C -6.745 11.074 -3.917 1.00 . A A . 13 TYR CA 1 1 1 176 1 1 13 TYR CB C -5.610 12.102 -4.129 1.00 . A A . 13 TYR CB 1 1 1 177 1 1 13 TYR CD1 C -3.875 11.444 -2.410 1.00 . A A . 13 TYR CD1 1 1 1 178 1 1 13 TYR CD2 C -3.315 11.244 -4.763 1.00 . A A . 13 TYR CD2 1 1 1 179 1 1 13 TYR CE1 C -2.658 10.839 -2.053 1.00 . A A . 13 TYR CE1 1 1 1 180 1 1 13 TYR CE2 C -2.072 10.686 -4.415 1.00 . A A . 13 TYR CE2 1 1 1 181 1 1 13 TYR CG C -4.235 11.593 -3.762 1.00 . A A . 13 TYR CG 1 1 1 182 1 1 13 TYR CZ C -1.770 10.416 -3.065 1.00 . A A . 13 TYR CZ 1 1 1 183 1 1 13 TYR H H -6.838 10.860 -6.033 1.00 . A A . 13 TYR H 1 1 1 184 1 1 13 TYR HA H -6.417 10.378 -3.144 1.00 . A A . 13 TYR HA 1 1 1 185 1 1 13 TYR HB2 H -5.600 12.471 -5.157 1.00 . A A . 13 TYR HB2 1 1 1 186 1 1 13 TYR HB3 H -5.796 12.967 -3.507 1.00 . A A . 13 TYR HB3 1 1 1 187 1 1 13 TYR HD1 H -4.552 11.763 -1.632 1.00 . A A . 13 TYR HD1 1 1 1 188 1 1 13 TYR HD2 H -3.562 11.399 -5.800 1.00 . A A . 13 TYR HD2 1 1 1 189 1 1 13 TYR HE1 H -2.421 10.683 -1.010 1.00 . A A . 13 TYR HE1 1 1 1 190 1 1 13 TYR HE2 H -1.366 10.374 -5.166 1.00 . A A . 13 TYR HE2 1 1 1 191 1 1 13 TYR HH H -0.801 9.198 -1.926 1.00 . A A . 13 TYR HH 1 1 1 192 1 1 13 TYR N N -6.978 10.359 -5.161 1.00 . A A . 13 TYR N 1 1 1 193 1 1 13 TYR O O -8.958 11.067 -3.030 1.00 . A A . 13 TYR O 1 1 1 194 1 1 13 TYR OH O -0.668 9.681 -2.766 1.00 . A A . 13 TYR OH 1 1 1 195 1 1 14 ALA C C -9.609 14.920 -4.722 1.00 . A A . 14 ALA C 1 1 1 196 1 1 14 ALA CA C -9.552 13.715 -3.784 1.00 . A A . 14 ALA CA 1 1 1 197 1 1 14 ALA CB C -9.673 14.203 -2.332 1.00 . A A . 14 ALA CB 1 1 1 198 1 1 14 ALA H H -7.450 13.470 -4.140 1.00 . A A . 14 ALA H 1 1 1 199 1 1 14 ALA HA H -10.393 13.055 -4.002 1.00 . A A . 14 ALA HA 1 1 1 200 1 1 14 ALA HB1 H -10.602 14.751 -2.204 1.00 . A A . 14 ALA HB1 1 1 1 201 1 1 14 ALA HB2 H -9.683 13.363 -1.638 1.00 . A A . 14 ALA HB2 1 1 1 202 1 1 14 ALA HB3 H -8.845 14.871 -2.087 1.00 . A A . 14 ALA HB3 1 1 1 203 1 1 14 ALA N N -8.303 12.981 -3.957 1.00 . A A . 14 ALA N 1 1 1 204 1 1 14 ALA O O -10.653 15.184 -5.314 1.00 . A A . 14 ALA O 1 1 1 205 1 1 15 ASP C C -7.559 16.385 -6.893 1.00 . A A . 15 ASP C 1 1 1 206 1 1 15 ASP CA C -8.384 16.828 -5.709 1.00 . A A . 15 ASP CA 1 1 1 207 1 1 15 ASP CB C -7.772 18.065 -5.039 1.00 . A A . 15 ASP CB 1 1 1 208 1 1 15 ASP CG C -7.952 19.293 -5.952 1.00 . A A . 15 ASP CG 1 1 1 209 1 1 15 ASP H H -7.609 15.309 -4.566 1.00 . A A . 15 ASP H 1 1 1 210 1 1 15 ASP HA H -9.377 17.120 -6.053 1.00 . A A . 15 ASP HA 1 1 1 211 1 1 15 ASP HB2 H -8.271 18.249 -4.093 1.00 . A A . 15 ASP HB2 1 1 1 212 1 1 15 ASP HB3 H -6.716 17.899 -4.833 1.00 . A A . 15 ASP HB3 1 1 1 213 1 1 15 ASP N N -8.500 15.648 -4.875 1.00 . A A . 15 ASP N 1 1 1 214 1 1 15 ASP O O -6.358 16.628 -7.019 1.00 . A A . 15 ASP O 1 1 1 215 1 1 15 ASP OD1 O -8.423 19.161 -7.108 1.00 . A A . 15 ASP OD1 1 1 1 216 1 1 15 ASP OD2 O -7.751 20.442 -5.492 1.00 . A A . 15 ASP OD2 1 1 1 217 1 1 16 GLY C C -6.730 14.904 -9.558 1.00 . A A . 16 GLY C 1 1 1 218 1 1 16 GLY CA C -7.976 15.671 -9.154 1.00 . A A . 16 GLY CA 1 1 1 219 1 1 16 GLY H H -9.099 15.242 -7.399 1.00 . A A . 16 GLY H 1 1 1 220 1 1 16 GLY HA2 H -8.840 15.209 -9.593 1.00 . A A . 16 GLY HA2 1 1 1 221 1 1 16 GLY HA3 H -7.898 16.704 -9.492 1.00 . A A . 16 GLY HA3 1 1 1 222 1 1 16 GLY N N -8.235 15.636 -7.740 1.00 . A A . 16 GLY N 1 1 1 223 1 1 16 GLY O O -6.172 15.146 -10.631 1.00 . A A . 16 GLY O 1 1 1 224 1 1 17 GLY C C -4.998 11.903 -8.360 1.00 . A A . 17 GLY C 1 1 1 225 1 1 17 GLY CA C -5.032 13.285 -8.961 1.00 . A A . 17 GLY CA 1 1 1 226 1 1 17 GLY H H -6.772 13.776 -7.874 1.00 . A A . 17 GLY H 1 1 1 227 1 1 17 GLY HA2 H -4.849 13.197 -10.031 1.00 . A A . 17 GLY HA2 1 1 1 228 1 1 17 GLY HA3 H -4.234 13.873 -8.513 1.00 . A A . 17 GLY HA3 1 1 1 229 1 1 17 GLY N N -6.280 13.965 -8.733 1.00 . A A . 17 GLY N 1 1 1 230 1 1 17 GLY O O -5.854 11.498 -7.568 1.00 . A A . 17 GLY O 1 1 1 231 1 1 18 THR C C -2.166 9.698 -7.989 1.00 . A A . 18 THR C 1 1 1 232 1 1 18 THR CA C -3.645 9.835 -8.353 1.00 . A A . 18 THR CA 1 1 1 233 1 1 18 THR CB C -4.110 8.858 -9.457 1.00 . A A . 18 THR CB 1 1 1 234 1 1 18 THR CG2 C -5.582 8.503 -9.256 1.00 . A A . 18 THR CG2 1 1 1 235 1 1 18 THR H H -3.322 11.639 -9.409 1.00 . A A . 18 THR H 1 1 1 236 1 1 18 THR HA H -4.200 9.618 -7.444 1.00 . A A . 18 THR HA 1 1 1 237 1 1 18 THR HB H -3.537 7.932 -9.401 1.00 . A A . 18 THR HB 1 1 1 238 1 1 18 THR HG1 H -3.002 9.467 -10.954 1.00 . A A . 18 THR HG1 1 1 1 239 1 1 18 THR HG21 H -5.682 7.845 -8.400 1.00 . A A . 18 THR HG21 1 1 1 240 1 1 18 THR HG22 H -5.971 7.992 -10.131 1.00 . A A . 18 THR HG22 1 1 1 241 1 1 18 THR HG23 H -6.164 9.404 -9.088 1.00 . A A . 18 THR HG23 1 1 1 242 1 1 18 THR N N -3.947 11.198 -8.743 1.00 . A A . 18 THR N 1 1 1 243 1 1 18 THR O O -1.655 8.585 -7.886 1.00 . A A . 18 THR O 1 1 1 244 1 1 18 THR OG1 O -3.965 9.399 -10.761 1.00 . A A . 18 THR OG1 1 1 1 245 1 1 19 SER C C 0.513 11.896 -6.746 1.00 . A A . 19 SER C 1 1 1 246 1 1 19 SER CA C -0.016 10.720 -7.558 1.00 . A A . 19 SER CA 1 1 1 247 1 1 19 SER CB C 0.668 10.649 -8.911 1.00 . A A . 19 SER CB 1 1 1 248 1 1 19 SER H H -1.817 11.724 -7.885 1.00 . A A . 19 SER H 1 1 1 249 1 1 19 SER HA H 0.178 9.780 -7.023 1.00 . A A . 19 SER HA 1 1 1 250 1 1 19 SER HB2 H 1.693 10.976 -8.799 1.00 . A A . 19 SER HB2 1 1 1 251 1 1 19 SER HB3 H 0.635 9.605 -9.173 1.00 . A A . 19 SER HB3 1 1 1 252 1 1 19 SER HG H 0.837 11.701 -10.518 1.00 . A A . 19 SER HG 1 1 1 253 1 1 19 SER N N -1.437 10.798 -7.796 1.00 . A A . 19 SER N 1 1 1 254 1 1 19 SER O O 0.371 13.051 -7.160 1.00 . A A . 19 SER O 1 1 1 255 1 1 19 SER OG O 0.080 11.409 -9.964 1.00 . A A . 19 SER OG 1 1 1 256 1 1 20 HIS C C 3.376 12.478 -4.934 1.00 . A A . 20 HIS C 1 1 1 257 1 1 20 HIS CA C 1.858 12.574 -4.782 1.00 . A A . 20 HIS CA 1 1 1 258 1 1 20 HIS CB C 1.468 12.344 -3.315 1.00 . A A . 20 HIS CB 1 1 1 259 1 1 20 HIS CD2 C 0.167 13.722 -1.600 1.00 . A A . 20 HIS CD2 1 1 1 260 1 1 20 HIS CE1 C -1.606 14.271 -2.778 1.00 . A A . 20 HIS CE1 1 1 1 261 1 1 20 HIS CG C 0.292 13.168 -2.847 1.00 . A A . 20 HIS CG 1 1 1 262 1 1 20 HIS H H 1.404 10.613 -5.484 1.00 . A A . 20 HIS H 1 1 1 263 1 1 20 HIS HA H 1.542 13.580 -5.066 1.00 . A A . 20 HIS HA 1 1 1 264 1 1 20 HIS HB2 H 1.270 11.290 -3.144 1.00 . A A . 20 HIS HB2 1 1 1 265 1 1 20 HIS HB3 H 2.318 12.596 -2.680 1.00 . A A . 20 HIS HB3 1 1 1 266 1 1 20 HIS HD1 H -1.069 13.256 -4.524 1.00 . A A . 20 HIS HD1 1 1 1 267 1 1 20 HIS HD2 H 0.883 13.632 -0.793 1.00 . A A . 20 HIS HD2 1 1 1 268 1 1 20 HIS HE1 H -2.565 14.679 -3.072 1.00 . A A . 20 HIS HE1 1 1 1 269 1 1 20 HIS N N 1.199 11.595 -5.646 1.00 . A A . 20 HIS N 1 1 1 270 1 1 20 HIS ND1 N -0.824 13.526 -3.577 1.00 . A A . 20 HIS ND1 1 1 1 271 1 1 20 HIS NE2 N -1.041 14.429 -1.567 1.00 . A A . 20 HIS NE2 1 1 1 272 1 1 20 HIS O O 3.912 11.415 -5.269 1.00 . A A . 20 HIS O 1 1 1 273 1 1 21 THR C C 5.781 14.809 -3.571 1.00 . A A . 21 THR C 1 1 1 274 1 1 21 THR CA C 5.496 13.755 -4.652 1.00 . A A . 21 THR CA 1 1 1 275 1 1 21 THR CB C 5.973 14.223 -6.046 1.00 . A A . 21 THR CB 1 1 1 276 1 1 21 THR CG2 C 7.484 14.228 -6.228 1.00 . A A . 21 THR CG2 1 1 1 277 1 1 21 THR H H 3.558 14.409 -4.337 1.00 . A A . 21 THR H 1 1 1 278 1 1 21 THR HA H 5.966 12.813 -4.384 1.00 . A A . 21 THR HA 1 1 1 279 1 1 21 THR HB H 5.618 15.241 -6.220 1.00 . A A . 21 THR HB 1 1 1 280 1 1 21 THR HG1 H 4.526 13.602 -7.161 1.00 . A A . 21 THR HG1 1 1 1 281 1 1 21 THR HG21 H 7.710 14.679 -7.190 1.00 . A A . 21 THR HG21 1 1 1 282 1 1 21 THR HG22 H 7.886 13.218 -6.223 1.00 . A A . 21 THR HG22 1 1 1 283 1 1 21 THR HG23 H 7.960 14.810 -5.434 1.00 . A A . 21 THR HG23 1 1 1 284 1 1 21 THR N N 4.052 13.593 -4.674 1.00 . A A . 21 THR N 1 1 1 285 1 1 21 THR O O 5.021 15.777 -3.461 1.00 . A A . 21 THR O 1 1 1 286 1 1 21 THR OG1 O 5.476 13.396 -7.082 1.00 . A A . 21 THR OG1 1 1 1 287 1 1 22 GLU C C 8.858 15.872 -2.032 1.00 . A A . 22 GLU C 1 1 1 288 1 1 22 GLU CA C 7.348 15.722 -1.896 1.00 . A A . 22 GLU CA 1 1 1 289 1 1 22 GLU CB C 6.960 15.381 -0.450 1.00 . A A . 22 GLU CB 1 1 1 290 1 1 22 GLU CD C 5.535 16.809 1.069 1.00 . A A . 22 GLU CD 1 1 1 291 1 1 22 GLU CG C 6.924 16.620 0.463 1.00 . A A . 22 GLU CG 1 1 1 292 1 1 22 GLU H H 7.420 13.831 -2.868 1.00 . A A . 22 GLU H 1 1 1 293 1 1 22 GLU HA H 6.892 16.672 -2.172 1.00 . A A . 22 GLU HA 1 1 1 294 1 1 22 GLU HB2 H 5.972 14.929 -0.458 1.00 . A A . 22 GLU HB2 1 1 1 295 1 1 22 GLU HB3 H 7.660 14.646 -0.047 1.00 . A A . 22 GLU HB3 1 1 1 296 1 1 22 GLU HG2 H 7.663 16.508 1.257 1.00 . A A . 22 GLU HG2 1 1 1 297 1 1 22 GLU HG3 H 7.169 17.515 -0.106 1.00 . A A . 22 GLU HG3 1 1 1 298 1 1 22 GLU N N 6.869 14.682 -2.811 1.00 . A A . 22 GLU N 1 1 1 299 1 1 22 GLU O O 9.535 14.902 -2.389 1.00 . A A . 22 GLU O 1 1 1 300 1 1 22 GLU OE1 O 4.584 17.070 0.293 1.00 . A A . 22 GLU OE1 1 1 1 301 1 1 22 GLU OE2 O 5.355 16.617 2.290 1.00 . A A . 22 GLU OE2 1 1 1 302 1 1 23 TYR C C 11.277 18.123 -0.645 1.00 . A A . 23 TYR C 1 1 1 303 1 1 23 TYR CA C 10.794 17.375 -1.897 1.00 . A A . 23 TYR CA 1 1 1 304 1 1 23 TYR CB C 11.017 18.194 -3.178 1.00 . A A . 23 TYR CB 1 1 1 305 1 1 23 TYR CD1 C 9.323 17.637 -4.983 1.00 . A A . 23 TYR CD1 1 1 1 306 1 1 23 TYR CD2 C 11.606 16.820 -5.211 1.00 . A A . 23 TYR CD2 1 1 1 307 1 1 23 TYR CE1 C 9.001 17.094 -6.239 1.00 . A A . 23 TYR CE1 1 1 1 308 1 1 23 TYR CE2 C 11.295 16.266 -6.463 1.00 . A A . 23 TYR CE2 1 1 1 309 1 1 23 TYR CG C 10.632 17.518 -4.478 1.00 . A A . 23 TYR CG 1 1 1 310 1 1 23 TYR CZ C 9.991 16.413 -6.987 1.00 . A A . 23 TYR CZ 1 1 1 311 1 1 23 TYR H H 8.810 17.825 -1.395 1.00 . A A . 23 TYR H 1 1 1 312 1 1 23 TYR HA H 11.357 16.454 -2.002 1.00 . A A . 23 TYR HA 1 1 1 313 1 1 23 TYR HB2 H 10.458 19.126 -3.099 1.00 . A A . 23 TYR HB2 1 1 1 314 1 1 23 TYR HB3 H 12.076 18.450 -3.232 1.00 . A A . 23 TYR HB3 1 1 1 315 1 1 23 TYR HD1 H 8.571 18.156 -4.402 1.00 . A A . 23 TYR HD1 1 1 1 316 1 1 23 TYR HD2 H 12.606 16.714 -4.810 1.00 . A A . 23 TYR HD2 1 1 1 317 1 1 23 TYR HE1 H 7.989 17.175 -6.621 1.00 . A A . 23 TYR HE1 1 1 1 318 1 1 23 TYR HE2 H 12.070 15.748 -7.009 1.00 . A A . 23 TYR HE2 1 1 1 319 1 1 23 TYR HH H 10.428 15.521 -8.676 1.00 . A A . 23 TYR HH 1 1 1 320 1 1 23 TYR N N 9.382 17.066 -1.753 1.00 . A A . 23 TYR N 1 1 1 321 1 1 23 TYR O O 11.540 19.326 -0.740 1.00 . A A . 23 TYR O 1 1 1 322 1 1 23 TYR OH O 9.666 15.868 -8.189 1.00 . A A . 23 TYR OH 1 1 1 323 1 1 24 PRO C C 13.249 18.531 1.714 1.00 . A A . 24 PRO C 1 1 1 324 1 1 24 PRO CA C 11.766 18.145 1.765 1.00 . A A . 24 PRO CA 1 1 1 325 1 1 24 PRO CB C 11.431 17.183 2.905 1.00 . A A . 24 PRO CB 1 1 1 326 1 1 24 PRO CD C 10.901 16.122 0.824 1.00 . A A . 24 PRO CD 1 1 1 327 1 1 24 PRO CG C 11.396 15.821 2.233 1.00 . A A . 24 PRO CG 1 1 1 328 1 1 24 PRO HA H 11.180 19.052 1.903 1.00 . A A . 24 PRO HA 1 1 1 329 1 1 24 PRO HB2 H 12.166 17.204 3.709 1.00 . A A . 24 PRO HB2 1 1 1 330 1 1 24 PRO HB3 H 10.446 17.429 3.291 1.00 . A A . 24 PRO HB3 1 1 1 331 1 1 24 PRO HD2 H 11.314 15.406 0.118 1.00 . A A . 24 PRO HD2 1 1 1 332 1 1 24 PRO HD3 H 9.814 16.073 0.809 1.00 . A A . 24 PRO HD3 1 1 1 333 1 1 24 PRO HG2 H 12.410 15.438 2.189 1.00 . A A . 24 PRO HG2 1 1 1 334 1 1 24 PRO HG3 H 10.733 15.132 2.752 1.00 . A A . 24 PRO HG3 1 1 1 335 1 1 24 PRO N N 11.330 17.483 0.539 1.00 . A A . 24 PRO N 1 1 1 336 1 1 24 PRO O O 13.947 18.286 0.728 1.00 . A A . 24 PRO O 1 1 1 337 1 1 25 ASP C C 15.476 19.565 4.377 1.00 . A A . 25 ASP C 1 1 1 338 1 1 25 ASP CA C 15.098 19.672 2.901 1.00 . A A . 25 ASP CA 1 1 1 339 1 1 25 ASP CB C 15.212 21.119 2.372 1.00 . A A . 25 ASP CB 1 1 1 340 1 1 25 ASP CG C 16.642 21.481 1.925 1.00 . A A . 25 ASP CG 1 1 1 341 1 1 25 ASP H H 13.247 19.104 3.683 1.00 . A A . 25 ASP H 1 1 1 342 1 1 25 ASP HA H 15.758 19.047 2.308 1.00 . A A . 25 ASP HA 1 1 1 343 1 1 25 ASP HB2 H 14.552 21.229 1.511 1.00 . A A . 25 ASP HB2 1 1 1 344 1 1 25 ASP HB3 H 14.868 21.817 3.135 1.00 . A A . 25 ASP HB3 1 1 1 345 1 1 25 ASP N N 13.738 19.152 2.789 1.00 . A A . 25 ASP N 1 1 1 346 1 1 25 ASP O O 14.641 19.162 5.194 1.00 . A A . 25 ASP O 1 1 1 347 1 1 25 ASP OD1 O 17.580 21.535 2.753 1.00 . A A . 25 ASP OD1 1 1 1 348 1 1 25 ASP OD2 O 16.870 21.624 0.701 1.00 . A A . 25 ASP OD2 1 1 1 349 1 1 26 ASP C C 17.120 18.798 6.883 1.00 . A A . 26 ASP C 1 1 1 350 1 1 26 ASP CA C 17.304 20.054 6.037 1.00 . A A . 26 ASP CA 1 1 1 351 1 1 26 ASP CB C 16.747 21.342 6.672 1.00 . A A . 26 ASP CB 1 1 1 352 1 1 26 ASP CG C 17.538 21.847 7.877 1.00 . A A . 26 ASP CG 1 1 1 353 1 1 26 ASP H H 17.309 20.181 3.936 1.00 . A A . 26 ASP H 1 1 1 354 1 1 26 ASP HA H 18.377 20.197 5.902 1.00 . A A . 26 ASP HA 1 1 1 355 1 1 26 ASP HB2 H 16.770 22.130 5.919 1.00 . A A . 26 ASP HB2 1 1 1 356 1 1 26 ASP HB3 H 15.701 21.203 6.955 1.00 . A A . 26 ASP HB3 1 1 1 357 1 1 26 ASP N N 16.719 19.886 4.709 1.00 . A A . 26 ASP N 1 1 1 358 1 1 26 ASP O O 17.961 17.899 6.822 1.00 . A A . 26 ASP O 1 1 1 359 1 1 26 ASP OD1 O 18.583 21.268 8.252 1.00 . A A . 26 ASP OD1 1 1 1 360 1 1 26 ASP OD2 O 17.178 22.931 8.392 1.00 . A A . 26 ASP OD2 1 1 1 361 1 1 27 SER C C 13.940 17.579 8.193 1.00 . A A . 27 SER C 1 1 1 362 1 1 27 SER CA C 15.464 17.407 8.108 1.00 . A A . 27 SER CA 1 1 1 363 1 1 27 SER CB C 16.106 17.124 9.476 1.00 . A A . 27 SER CB 1 1 1 364 1 1 27 SER H H 15.309 19.399 7.530 1.00 . A A . 27 SER H 1 1 1 365 1 1 27 SER HA H 15.697 16.582 7.432 1.00 . A A . 27 SER HA 1 1 1 366 1 1 27 SER HB2 H 15.825 17.911 10.178 1.00 . A A . 27 SER HB2 1 1 1 367 1 1 27 SER HB3 H 15.746 16.167 9.849 1.00 . A A . 27 SER HB3 1 1 1 368 1 1 27 SER HG H 17.717 17.398 8.447 1.00 . A A . 27 SER HG 1 1 1 369 1 1 27 SER N N 15.987 18.651 7.568 1.00 . A A . 27 SER N 1 1 1 370 1 1 27 SER O O 13.452 18.390 8.987 1.00 . A A . 27 SER O 1 1 1 371 1 1 27 SER OG O 17.522 17.095 9.352 1.00 . A A . 27 SER OG 1 1 1 372 1 1 28 SER C C 11.216 15.423 7.193 1.00 . A A . 28 SER C 1 1 1 373 1 1 28 SER CA C 11.708 16.845 7.487 1.00 . A A . 28 SER CA 1 1 1 374 1 1 28 SER CB C 10.995 17.907 6.647 1.00 . A A . 28 SER CB 1 1 1 375 1 1 28 SER H H 13.549 16.549 6.464 1.00 . A A . 28 SER H 1 1 1 376 1 1 28 SER HA H 11.472 17.061 8.528 1.00 . A A . 28 SER HA 1 1 1 377 1 1 28 SER HB2 H 11.092 17.668 5.591 1.00 . A A . 28 SER HB2 1 1 1 378 1 1 28 SER HB3 H 9.936 17.926 6.912 1.00 . A A . 28 SER HB3 1 1 1 379 1 1 28 SER HG H 12.195 19.052 7.641 1.00 . A A . 28 SER HG 1 1 1 380 1 1 28 SER N N 13.156 16.945 7.314 1.00 . A A . 28 SER N 1 1 1 381 1 1 28 SER O O 11.186 14.991 6.037 1.00 . A A . 28 SER O 1 1 1 382 1 1 28 SER OG O 11.573 19.178 6.903 1.00 . A A . 28 SER OG 1 1 1 383 1 1 29 ALA C C 9.225 13.303 9.414 1.00 . A A . 29 ALA C 1 1 1 384 1 1 29 ALA CA C 10.192 13.394 8.225 1.00 . A A . 29 ALA CA 1 1 1 385 1 1 29 ALA CB C 11.261 12.304 8.331 1.00 . A A . 29 ALA CB 1 1 1 386 1 1 29 ALA H H 10.899 15.125 9.170 1.00 . A A . 29 ALA H 1 1 1 387 1 1 29 ALA HA H 9.646 13.273 7.288 1.00 . A A . 29 ALA HA 1 1 1 388 1 1 29 ALA HB1 H 11.912 12.335 7.458 1.00 . A A . 29 ALA HB1 1 1 1 389 1 1 29 ALA HB2 H 11.850 12.462 9.234 1.00 . A A . 29 ALA HB2 1 1 1 390 1 1 29 ALA HB3 H 10.793 11.323 8.390 1.00 . A A . 29 ALA HB3 1 1 1 391 1 1 29 ALA N N 10.836 14.702 8.250 1.00 . A A . 29 ALA N 1 1 1 392 1 1 29 ALA O O 9.443 13.944 10.444 1.00 . A A . 29 ALA O 1 1 1 393 1 1 30 GLY C C 5.923 11.670 9.818 1.00 . A A . 30 GLY C 1 1 1 394 1 1 30 GLY CA C 7.197 12.290 10.369 1.00 . A A . 30 GLY CA 1 1 1 395 1 1 30 GLY H H 7.882 12.056 8.440 1.00 . A A . 30 GLY H 1 1 1 396 1 1 30 GLY HA2 H 7.648 11.580 11.059 1.00 . A A . 30 GLY HA2 1 1 1 397 1 1 30 GLY HA3 H 6.967 13.221 10.891 1.00 . A A . 30 GLY HA3 1 1 1 398 1 1 30 GLY N N 8.137 12.538 9.295 1.00 . A A . 30 GLY N 1 1 1 399 1 1 30 GLY O O 5.873 11.250 8.653 1.00 . A A . 30 GLY O 1 1 1 400 1 1 31 SER C C 2.585 12.074 10.108 1.00 . A A . 31 SER C 1 1 1 401 1 1 31 SER CA C 3.625 10.996 10.423 1.00 . A A . 31 SER CA 1 1 1 402 1 1 31 SER CB C 3.226 10.168 11.650 1.00 . A A . 31 SER CB 1 1 1 403 1 1 31 SER H H 5.019 12.011 11.595 1.00 . A A . 31 SER H 1 1 1 404 1 1 31 SER HA H 3.713 10.319 9.575 1.00 . A A . 31 SER HA 1 1 1 405 1 1 31 SER HB2 H 2.199 9.826 11.516 1.00 . A A . 31 SER HB2 1 1 1 406 1 1 31 SER HB3 H 3.878 9.299 11.718 1.00 . A A . 31 SER HB3 1 1 1 407 1 1 31 SER HG H 3.901 10.400 13.486 1.00 . A A . 31 SER HG 1 1 1 408 1 1 31 SER N N 4.913 11.602 10.677 1.00 . A A . 31 SER N 1 1 1 409 1 1 31 SER O O 2.308 12.935 10.948 1.00 . A A . 31 SER O 1 1 1 410 1 1 31 SER OG O 3.336 10.913 12.857 1.00 . A A . 31 SER OG 1 1 1 411 1 1 32 PHE C C -0.374 11.971 8.034 1.00 . A A . 32 PHE C 1 1 1 412 1 1 32 PHE CA C 0.801 12.817 8.563 1.00 . A A . 32 PHE CA 1 1 1 413 1 1 32 PHE CB C 1.207 14.009 7.689 1.00 . A A . 32 PHE CB 1 1 1 414 1 1 32 PHE CD1 C 1.335 13.363 5.244 1.00 . A A . 32 PHE CD1 1 1 1 415 1 1 32 PHE CD2 C 3.402 13.807 6.457 1.00 . A A . 32 PHE CD2 1 1 1 416 1 1 32 PHE CE1 C 2.072 13.221 4.060 1.00 . A A . 32 PHE CE1 1 1 1 417 1 1 32 PHE CE2 C 4.136 13.659 5.270 1.00 . A A . 32 PHE CE2 1 1 1 418 1 1 32 PHE CG C 1.998 13.692 6.440 1.00 . A A . 32 PHE CG 1 1 1 419 1 1 32 PHE CZ C 3.466 13.406 4.063 1.00 . A A . 32 PHE CZ 1 1 1 420 1 1 32 PHE H H 2.344 11.326 8.267 1.00 . A A . 32 PHE H 1 1 1 421 1 1 32 PHE HA H 0.429 13.264 9.477 1.00 . A A . 32 PHE HA 1 1 1 422 1 1 32 PHE HB2 H 0.320 14.576 7.410 1.00 . A A . 32 PHE HB2 1 1 1 423 1 1 32 PHE HB3 H 1.804 14.680 8.308 1.00 . A A . 32 PHE HB3 1 1 1 424 1 1 32 PHE HD1 H 0.259 13.258 5.218 1.00 . A A . 32 PHE HD1 1 1 1 425 1 1 32 PHE HD2 H 3.921 14.047 7.373 1.00 . A A . 32 PHE HD2 1 1 1 426 1 1 32 PHE HE1 H 1.557 12.991 3.144 1.00 . A A . 32 PHE HE1 1 1 1 427 1 1 32 PHE HE2 H 5.211 13.777 5.272 1.00 . A A . 32 PHE HE2 1 1 1 428 1 1 32 PHE HZ H 4.030 13.326 3.144 1.00 . A A . 32 PHE HZ 1 1 1 429 1 1 32 PHE N N 1.977 12.009 8.923 1.00 . A A . 32 PHE N 1 1 1 430 1 1 32 PHE O O -0.350 10.745 8.146 1.00 . A A . 32 PHE O 1 1 1 431 1 1 33 ILE C C -2.940 12.663 5.667 1.00 . A A . 33 ILE C 1 1 1 432 1 1 33 ILE CA C -2.685 12.008 7.038 1.00 . A A . 33 ILE CA 1 1 1 433 1 1 33 ILE CB C -3.833 12.197 8.075 1.00 . A A . 33 ILE CB 1 1 1 434 1 1 33 ILE CD1 C -4.517 11.508 10.511 1.00 . A A . 33 ILE CD1 1 1 1 435 1 1 33 ILE CG1 C -3.423 11.575 9.436 1.00 . A A . 33 ILE CG1 1 1 1 436 1 1 33 ILE CG2 C -5.163 11.591 7.588 1.00 . A A . 33 ILE CG2 1 1 1 437 1 1 33 ILE H H -1.431 13.623 7.502 1.00 . A A . 33 ILE H 1 1 1 438 1 1 33 ILE HA H -2.534 10.943 6.884 1.00 . A A . 33 ILE HA 1 1 1 439 1 1 33 ILE HB H -3.992 13.267 8.226 1.00 . A A . 33 ILE HB 1 1 1 440 1 1 33 ILE HD11 H -4.064 11.240 11.468 1.00 . A A . 33 ILE HD11 1 1 1 441 1 1 33 ILE HD12 H -5.008 12.478 10.604 1.00 . A A . 33 ILE HD12 1 1 1 442 1 1 33 ILE HD13 H -5.249 10.744 10.247 1.00 . A A . 33 ILE HD13 1 1 1 443 1 1 33 ILE HG12 H -3.044 10.568 9.271 1.00 . A A . 33 ILE HG12 1 1 1 444 1 1 33 ILE HG13 H -2.608 12.166 9.853 1.00 . A A . 33 ILE HG13 1 1 1 445 1 1 33 ILE HG21 H -5.468 12.042 6.646 1.00 . A A . 33 ILE HG21 1 1 1 446 1 1 33 ILE HG22 H -5.060 10.513 7.468 1.00 . A A . 33 ILE HG22 1 1 1 447 1 1 33 ILE HG23 H -5.958 11.801 8.302 1.00 . A A . 33 ILE HG23 1 1 1 448 1 1 33 ILE N N -1.450 12.611 7.559 1.00 . A A . 33 ILE N 1 1 1 449 1 1 33 ILE O O -2.454 13.770 5.433 1.00 . A A . 33 ILE O 1 1 1 450 1 1 34 LEU C C -5.277 12.421 2.886 1.00 . A A . 34 LEU C 1 1 1 451 1 1 34 LEU CA C -3.839 12.525 3.375 1.00 . A A . 34 LEU CA 1 1 1 452 1 1 34 LEU CB C -2.953 11.716 2.420 1.00 . A A . 34 LEU CB 1 1 1 453 1 1 34 LEU CD1 C -0.669 11.029 1.712 1.00 . A A . 34 LEU CD1 1 1 1 454 1 1 34 LEU CD2 C -1.199 13.476 1.937 1.00 . A A . 34 LEU CD2 1 1 1 455 1 1 34 LEU CG C -1.464 12.077 2.494 1.00 . A A . 34 LEU CG 1 1 1 456 1 1 34 LEU H H -4.093 11.129 4.960 1.00 . A A . 34 LEU H 1 1 1 457 1 1 34 LEU HA H -3.562 13.580 3.333 1.00 . A A . 34 LEU HA 1 1 1 458 1 1 34 LEU HB2 H -3.089 10.658 2.654 1.00 . A A . 34 LEU HB2 1 1 1 459 1 1 34 LEU HB3 H -3.289 11.882 1.395 1.00 . A A . 34 LEU HB3 1 1 1 460 1 1 34 LEU HD11 H 0.394 11.173 1.897 1.00 . A A . 34 LEU HD11 1 1 1 461 1 1 34 LEU HD12 H -0.861 11.134 0.646 1.00 . A A . 34 LEU HD12 1 1 1 462 1 1 34 LEU HD13 H -0.954 10.031 2.042 1.00 . A A . 34 LEU HD13 1 1 1 463 1 1 34 LEU HD21 H -1.591 14.238 2.613 1.00 . A A . 34 LEU HD21 1 1 1 464 1 1 34 LEU HD22 H -1.666 13.589 0.962 1.00 . A A . 34 LEU HD22 1 1 1 465 1 1 34 LEU HD23 H -0.129 13.649 1.832 1.00 . A A . 34 LEU HD23 1 1 1 466 1 1 34 LEU HG H -1.135 12.054 3.529 1.00 . A A . 34 LEU HG 1 1 1 467 1 1 34 LEU N N -3.665 12.020 4.742 1.00 . A A . 34 LEU N 1 1 1 468 1 1 34 LEU O O -6.001 11.486 3.230 1.00 . A A . 34 LEU O 1 1 1 469 1 1 35 ASP C C -7.045 12.432 0.249 1.00 . A A . 35 ASP C 1 1 1 470 1 1 35 ASP CA C -6.969 13.444 1.383 1.00 . A A . 35 ASP CA 1 1 1 471 1 1 35 ASP CB C -7.217 14.876 0.884 1.00 . A A . 35 ASP CB 1 1 1 472 1 1 35 ASP CG C -7.461 15.826 2.048 1.00 . A A . 35 ASP CG 1 1 1 473 1 1 35 ASP H H -5.019 14.101 1.796 1.00 . A A . 35 ASP H 1 1 1 474 1 1 35 ASP HA H -7.744 13.215 2.114 1.00 . A A . 35 ASP HA 1 1 1 475 1 1 35 ASP HB2 H -6.359 15.219 0.304 1.00 . A A . 35 ASP HB2 1 1 1 476 1 1 35 ASP HB3 H -8.102 14.894 0.244 1.00 . A A . 35 ASP HB3 1 1 1 477 1 1 35 ASP N N -5.658 13.351 2.013 1.00 . A A . 35 ASP N 1 1 1 478 1 1 35 ASP O O -6.705 12.738 -0.898 1.00 . A A . 35 ASP O 1 1 1 479 1 1 35 ASP OD1 O -8.605 15.840 2.557 1.00 . A A . 35 ASP OD1 1 1 1 480 1 1 35 ASP OD2 O -6.497 16.501 2.484 1.00 . A A . 35 ASP OD2 1 1 1 481 1 1 36 ILE C C -9.001 9.563 -0.286 1.00 . A A . 36 ILE C 1 1 1 482 1 1 36 ILE CA C -7.558 10.090 -0.346 1.00 . A A . 36 ILE CA 1 1 1 483 1 1 36 ILE CB C -6.571 8.957 0.063 1.00 . A A . 36 ILE CB 1 1 1 484 1 1 36 ILE CD1 C -4.223 8.512 1.011 1.00 . A A . 36 ILE CD1 1 1 1 485 1 1 36 ILE CG1 C -5.096 9.410 0.130 1.00 . A A . 36 ILE CG1 1 1 1 486 1 1 36 ILE CG2 C -6.641 7.728 -0.879 1.00 . A A . 36 ILE CG2 1 1 1 487 1 1 36 ILE H H -7.699 11.018 1.542 1.00 . A A . 36 ILE H 1 1 1 488 1 1 36 ILE HA H -7.333 10.475 -1.348 1.00 . A A . 36 ILE HA 1 1 1 489 1 1 36 ILE HB H -6.865 8.616 1.057 1.00 . A A . 36 ILE HB 1 1 1 490 1 1 36 ILE HD11 H -4.641 8.439 2.011 1.00 . A A . 36 ILE HD11 1 1 1 491 1 1 36 ILE HD12 H -4.130 7.522 0.576 1.00 . A A . 36 ILE HD12 1 1 1 492 1 1 36 ILE HD13 H -3.237 8.954 1.103 1.00 . A A . 36 ILE HD13 1 1 1 493 1 1 36 ILE HG12 H -4.676 9.431 -0.875 1.00 . A A . 36 ILE HG12 1 1 1 494 1 1 36 ILE HG13 H -5.036 10.409 0.549 1.00 . A A . 36 ILE HG13 1 1 1 495 1 1 36 ILE HG21 H -5.925 6.961 -0.577 1.00 . A A . 36 ILE HG21 1 1 1 496 1 1 36 ILE HG22 H -7.627 7.256 -0.838 1.00 . A A . 36 ILE HG22 1 1 1 497 1 1 36 ILE HG23 H -6.412 8.035 -1.900 1.00 . A A . 36 ILE HG23 1 1 1 498 1 1 36 ILE N N -7.449 11.205 0.581 1.00 . A A . 36 ILE N 1 1 1 499 1 1 36 ILE O O -9.635 9.593 0.771 1.00 . A A . 36 ILE O 1 1 1 500 1 1 37 THR C C -10.702 6.916 -1.825 1.00 . A A . 37 THR C 1 1 1 501 1 1 37 THR CA C -10.815 8.400 -1.480 1.00 . A A . 37 THR CA 1 1 1 502 1 1 37 THR CB C -11.658 9.177 -2.506 1.00 . A A . 37 THR CB 1 1 1 503 1 1 37 THR CG2 C -13.144 8.947 -2.237 1.00 . A A . 37 THR CG2 1 1 1 504 1 1 37 THR H H -8.959 9.000 -2.240 1.00 . A A . 37 THR H 1 1 1 505 1 1 37 THR HA H -11.311 8.501 -0.517 1.00 . A A . 37 THR HA 1 1 1 506 1 1 37 THR HB H -11.413 8.843 -3.514 1.00 . A A . 37 THR HB 1 1 1 507 1 1 37 THR HG1 H -10.520 10.766 -2.573 1.00 . A A . 37 THR HG1 1 1 1 508 1 1 37 THR HG21 H -13.757 9.465 -2.971 1.00 . A A . 37 THR HG21 1 1 1 509 1 1 37 THR HG22 H -13.383 9.341 -1.255 1.00 . A A . 37 THR HG22 1 1 1 510 1 1 37 THR HG23 H -13.383 7.888 -2.252 1.00 . A A . 37 THR HG23 1 1 1 511 1 1 37 THR N N -9.483 8.965 -1.375 1.00 . A A . 37 THR N 1 1 1 512 1 1 37 THR O O -9.930 6.518 -2.712 1.00 . A A . 37 THR O 1 1 1 513 1 1 37 THR OG1 O -11.471 10.573 -2.427 1.00 . A A . 37 THR OG1 1 1 1 514 1 1 38 SER C C -12.814 4.104 -0.761 1.00 . A A . 38 SER C 1 1 1 515 1 1 38 SER CA C -11.479 4.643 -1.280 1.00 . A A . 38 SER CA 1 1 1 516 1 1 38 SER CB C -10.280 4.038 -0.540 1.00 . A A . 38 SER CB 1 1 1 517 1 1 38 SER H H -12.040 6.460 -0.365 1.00 . A A . 38 SER H 1 1 1 518 1 1 38 SER HA H -11.376 4.412 -2.340 1.00 . A A . 38 SER HA 1 1 1 519 1 1 38 SER HB2 H -9.384 4.604 -0.785 1.00 . A A . 38 SER HB2 1 1 1 520 1 1 38 SER HB3 H -10.431 4.098 0.534 1.00 . A A . 38 SER HB3 1 1 1 521 1 1 38 SER HG H -10.273 2.160 -0.104 1.00 . A A . 38 SER HG 1 1 1 522 1 1 38 SER N N -11.469 6.087 -1.116 1.00 . A A . 38 SER N 1 1 1 523 1 1 38 SER O O -12.921 3.641 0.376 1.00 . A A . 38 SER O 1 1 1 524 1 1 38 SER OG O -10.083 2.688 -0.913 1.00 . A A . 38 SER OG 1 1 1 525 1 1 39 TYR C C -15.891 3.187 -2.513 1.00 . A A . 39 TYR C 1 1 1 526 1 1 39 TYR CA C -15.146 3.566 -1.243 1.00 . A A . 39 TYR CA 1 1 1 527 1 1 39 TYR CB C -15.979 4.505 -0.342 1.00 . A A . 39 TYR CB 1 1 1 528 1 1 39 TYR CD1 C -17.458 6.028 -1.742 1.00 . A A . 39 TYR CD1 1 1 1 529 1 1 39 TYR CD2 C -15.627 7.002 -0.467 1.00 . A A . 39 TYR CD2 1 1 1 530 1 1 39 TYR CE1 C -17.853 7.311 -2.163 1.00 . A A . 39 TYR CE1 1 1 1 531 1 1 39 TYR CE2 C -16.027 8.285 -0.871 1.00 . A A . 39 TYR CE2 1 1 1 532 1 1 39 TYR CG C -16.345 5.869 -0.892 1.00 . A A . 39 TYR CG 1 1 1 533 1 1 39 TYR CZ C -17.139 8.448 -1.728 1.00 . A A . 39 TYR CZ 1 1 1 534 1 1 39 TYR H H -13.765 4.505 -2.528 1.00 . A A . 39 TYR H 1 1 1 535 1 1 39 TYR HA H -14.949 2.640 -0.699 1.00 . A A . 39 TYR HA 1 1 1 536 1 1 39 TYR HB2 H -16.906 4.001 -0.070 1.00 . A A . 39 TYR HB2 1 1 1 537 1 1 39 TYR HB3 H -15.428 4.670 0.583 1.00 . A A . 39 TYR HB3 1 1 1 538 1 1 39 TYR HD1 H -18.028 5.173 -2.064 1.00 . A A . 39 TYR HD1 1 1 1 539 1 1 39 TYR HD2 H -14.767 6.910 0.183 1.00 . A A . 39 TYR HD2 1 1 1 540 1 1 39 TYR HE1 H -18.696 7.431 -2.823 1.00 . A A . 39 TYR HE1 1 1 1 541 1 1 39 TYR HE2 H -15.457 9.130 -0.511 1.00 . A A . 39 TYR HE2 1 1 1 542 1 1 39 TYR HH H -18.327 9.750 -2.651 1.00 . A A . 39 TYR HH 1 1 1 543 1 1 39 TYR N N -13.863 4.170 -1.578 1.00 . A A . 39 TYR N 1 1 1 544 1 1 39 TYR O O -15.508 3.589 -3.614 1.00 . A A . 39 TYR O 1 1 1 545 1 1 39 TYR OH O -17.516 9.695 -2.119 1.00 . A A . 39 TYR OH 1 1 1 546 1 1 40 LYS C C -19.317 2.732 -2.909 1.00 . A A . 40 LYS C 1 1 1 547 1 1 40 LYS CA C -17.974 2.224 -3.403 1.00 . A A . 40 LYS CA 1 1 1 548 1 1 40 LYS CB C -17.962 0.765 -3.832 1.00 . A A . 40 LYS CB 1 1 1 549 1 1 40 LYS CD C -19.884 -0.664 -2.986 1.00 . A A . 40 LYS CD 1 1 1 550 1 1 40 LYS CE C -20.092 -2.176 -3.113 1.00 . A A . 40 LYS CE 1 1 1 551 1 1 40 LYS CG C -18.401 -0.302 -2.827 1.00 . A A . 40 LYS CG 1 1 1 552 1 1 40 LYS H H -17.239 2.124 -1.427 1.00 . A A . 40 LYS H 1 1 1 553 1 1 40 LYS HA H -17.696 2.773 -4.301 1.00 . A A . 40 LYS HA 1 1 1 554 1 1 40 LYS HB2 H -18.599 0.696 -4.708 1.00 . A A . 40 LYS HB2 1 1 1 555 1 1 40 LYS HB3 H -16.940 0.536 -4.125 1.00 . A A . 40 LYS HB3 1 1 1 556 1 1 40 LYS HD2 H -20.431 -0.293 -2.128 1.00 . A A . 40 LYS HD2 1 1 1 557 1 1 40 LYS HD3 H -20.307 -0.179 -3.865 1.00 . A A . 40 LYS HD3 1 1 1 558 1 1 40 LYS HE2 H -21.114 -2.371 -3.442 1.00 . A A . 40 LYS HE2 1 1 1 559 1 1 40 LYS HE3 H -19.403 -2.582 -3.857 1.00 . A A . 40 LYS HE3 1 1 1 560 1 1 40 LYS HG2 H -17.798 -1.189 -3.015 1.00 . A A . 40 LYS HG2 1 1 1 561 1 1 40 LYS HG3 H -18.203 0.025 -1.807 1.00 . A A . 40 LYS HG3 1 1 1 562 1 1 40 LYS HZ1 H -20.598 -2.564 -1.162 1.00 . A A . 40 LYS HZ1 1 1 1 563 1 1 40 LYS HZ2 H -18.963 -2.684 -1.444 1.00 . A A . 40 LYS HZ2 1 1 1 564 1 1 40 LYS HZ3 H -19.986 -3.867 -1.924 1.00 . A A . 40 LYS HZ3 1 1 1 565 1 1 40 LYS N N -16.992 2.455 -2.357 1.00 . A A . 40 LYS N 1 1 1 566 1 1 40 LYS NZ N -19.886 -2.859 -1.825 1.00 . A A . 40 LYS NZ 1 1 1 567 1 1 40 LYS O O -19.724 2.416 -1.793 1.00 . A A . 40 LYS O 1 1 1 568 1 1 41 LYS C C -22.267 3.372 -4.192 1.00 . A A . 41 LYS C 1 1 1 569 1 1 41 LYS CA C -21.250 4.186 -3.426 1.00 . A A . 41 LYS CA 1 1 1 570 1 1 41 LYS CB C -21.246 5.643 -3.900 1.00 . A A . 41 LYS CB 1 1 1 571 1 1 41 LYS CD C -22.483 7.856 -3.974 1.00 . A A . 41 LYS CD 1 1 1 572 1 1 41 LYS CE C -22.233 8.688 -2.702 1.00 . A A . 41 LYS CE 1 1 1 573 1 1 41 LYS CG C -22.585 6.354 -3.670 1.00 . A A . 41 LYS CG 1 1 1 574 1 1 41 LYS H H -19.595 3.713 -4.643 1.00 . A A . 41 LYS H 1 1 1 575 1 1 41 LYS HA H -21.468 4.134 -2.361 1.00 . A A . 41 LYS HA 1 1 1 576 1 1 41 LYS HB2 H -20.458 6.182 -3.378 1.00 . A A . 41 LYS HB2 1 1 1 577 1 1 41 LYS HB3 H -21.035 5.650 -4.969 1.00 . A A . 41 LYS HB3 1 1 1 578 1 1 41 LYS HD2 H -21.686 8.037 -4.707 1.00 . A A . 41 LYS HD2 1 1 1 579 1 1 41 LYS HD3 H -23.431 8.158 -4.421 1.00 . A A . 41 LYS HD3 1 1 1 580 1 1 41 LYS HE2 H -22.525 8.104 -1.826 1.00 . A A . 41 LYS HE2 1 1 1 581 1 1 41 LYS HE3 H -21.171 8.924 -2.625 1.00 . A A . 41 LYS HE3 1 1 1 582 1 1 41 LYS HG2 H -23.326 5.918 -4.344 1.00 . A A . 41 LYS HG2 1 1 1 583 1 1 41 LYS HG3 H -22.926 6.199 -2.644 1.00 . A A . 41 LYS HG3 1 1 1 584 1 1 41 LYS HZ1 H -22.860 10.471 -3.551 1.00 . A A . 41 LYS HZ1 1 1 1 585 1 1 41 LYS HZ2 H -22.826 10.535 -1.915 1.00 . A A . 41 LYS HZ2 1 1 1 586 1 1 41 LYS HZ3 H -24.020 9.695 -2.651 1.00 . A A . 41 LYS HZ3 1 1 1 587 1 1 41 LYS N N -19.951 3.591 -3.699 1.00 . A A . 41 LYS N 1 1 1 588 1 1 41 LYS NZ N -23.033 9.933 -2.707 1.00 . A A . 41 LYS NZ 1 1 1 589 1 1 41 LYS O O -22.043 3.111 -5.375 1.00 . A A . 41 LYS O 1 1 1 590 1 1 42 THR C C -25.548 2.174 -3.057 1.00 . A A . 42 THR C 1 1 1 591 1 1 42 THR CA C -24.433 2.198 -4.108 1.00 . A A . 42 THR CA 1 1 1 592 1 1 42 THR CB C -23.923 0.811 -4.566 1.00 . A A . 42 THR CB 1 1 1 593 1 1 42 THR CG2 C -23.261 -0.010 -3.460 1.00 . A A . 42 THR CG2 1 1 1 594 1 1 42 THR H H -23.507 3.251 -2.569 1.00 . A A . 42 THR H 1 1 1 595 1 1 42 THR HA H -24.789 2.737 -4.983 1.00 . A A . 42 THR HA 1 1 1 596 1 1 42 THR HB H -23.161 0.976 -5.317 1.00 . A A . 42 THR HB 1 1 1 597 1 1 42 THR HG1 H -25.306 0.562 -5.929 1.00 . A A . 42 THR HG1 1 1 1 598 1 1 42 THR HG21 H -23.976 -0.218 -2.664 1.00 . A A . 42 THR HG21 1 1 1 599 1 1 42 THR HG22 H -22.408 0.536 -3.059 1.00 . A A . 42 THR HG22 1 1 1 600 1 1 42 THR HG23 H -22.900 -0.949 -3.875 1.00 . A A . 42 THR HG23 1 1 1 601 1 1 42 THR N N -23.341 2.964 -3.533 1.00 . A A . 42 THR N 1 1 1 602 1 1 42 THR O O -25.308 2.480 -1.883 1.00 . A A . 42 THR O 1 1 1 603 1 1 42 THR OG1 O -24.910 0.033 -5.204 1.00 . A A . 42 THR OG1 1 1 1 604 1 1 43 GLY C C -28.028 3.448 -2.170 1.00 . A A . 43 GLY C 1 1 1 605 1 1 43 GLY CA C -27.963 2.013 -2.667 1.00 . A A . 43 GLY CA 1 1 1 606 1 1 43 GLY H H -26.919 1.622 -4.446 1.00 . A A . 43 GLY H 1 1 1 607 1 1 43 GLY HA2 H -28.847 1.805 -3.266 1.00 . A A . 43 GLY HA2 1 1 1 608 1 1 43 GLY HA3 H -27.932 1.322 -1.827 1.00 . A A . 43 GLY HA3 1 1 1 609 1 1 43 GLY N N -26.770 1.850 -3.474 1.00 . A A . 43 GLY N 1 1 1 610 1 1 43 GLY O O -28.130 4.382 -2.963 1.00 . A A . 43 GLY O 1 1 1 611 1 1 44 ASN C C -26.824 4.848 0.922 1.00 . A A . 44 ASN C 1 1 1 612 1 1 44 ASN CA C -27.868 4.931 -0.192 1.00 . A A . 44 ASN CA 1 1 1 613 1 1 44 ASN CB C -29.275 5.253 0.314 1.00 . A A . 44 ASN CB 1 1 1 614 1 1 44 ASN CG C -29.347 6.594 1.039 1.00 . A A . 44 ASN CG 1 1 1 615 1 1 44 ASN H H -27.635 2.820 -0.315 1.00 . A A . 44 ASN H 1 1 1 616 1 1 44 ASN HA H -27.568 5.716 -0.887 1.00 . A A . 44 ASN HA 1 1 1 617 1 1 44 ASN HB2 H -29.970 5.275 -0.529 1.00 . A A . 44 ASN HB2 1 1 1 618 1 1 44 ASN HB3 H -29.546 4.446 0.984 1.00 . A A . 44 ASN HB3 1 1 1 619 1 1 44 ASN HD21 H -30.701 5.898 2.386 1.00 . A A . 44 ASN HD21 1 1 1 620 1 1 44 ASN HD22 H -30.214 7.576 2.581 1.00 . A A . 44 ASN HD22 1 1 1 621 1 1 44 ASN N N -27.893 3.633 -0.863 1.00 . A A . 44 ASN N 1 1 1 622 1 1 44 ASN ND2 N -30.124 6.690 2.105 1.00 . A A . 44 ASN ND2 1 1 1 623 1 1 44 ASN O O -27.114 5.032 2.106 1.00 . A A . 44 ASN O 1 1 1 624 1 1 44 ASN OD1 O -28.740 7.574 0.612 1.00 . A A . 44 ASN OD1 1 1 1 625 1 1 45 SER C C -23.216 4.192 0.675 1.00 . A A . 45 SER C 1 1 1 626 1 1 45 SER CA C -24.539 4.051 1.428 1.00 . A A . 45 SER CA 1 1 1 627 1 1 45 SER CB C -24.796 2.609 1.888 1.00 . A A . 45 SER CB 1 1 1 628 1 1 45 SER H H -25.505 4.204 -0.442 1.00 . A A . 45 SER H 1 1 1 629 1 1 45 SER HA H -24.538 4.718 2.290 1.00 . A A . 45 SER HA 1 1 1 630 1 1 45 SER HB2 H -25.729 2.600 2.442 1.00 . A A . 45 SER HB2 1 1 1 631 1 1 45 SER HB3 H -24.906 1.986 1.004 1.00 . A A . 45 SER HB3 1 1 1 632 1 1 45 SER HG H -23.938 2.372 3.628 1.00 . A A . 45 SER HG 1 1 1 633 1 1 45 SER N N -25.632 4.406 0.541 1.00 . A A . 45 SER N 1 1 1 634 1 1 45 SER O O -23.171 4.236 -0.561 1.00 . A A . 45 SER O 1 1 1 635 1 1 45 SER OG O -23.805 2.027 2.718 1.00 . A A . 45 SER OG 1 1 1 636 1 1 46 THR C C -20.042 3.051 1.802 1.00 . A A . 46 THR C 1 1 1 637 1 1 46 THR CA C -20.774 4.058 0.920 1.00 . A A . 46 THR CA 1 1 1 638 1 1 46 THR CB C -20.049 5.421 0.825 1.00 . A A . 46 THR CB 1 1 1 639 1 1 46 THR CG2 C -20.719 6.371 -0.171 1.00 . A A . 46 THR CG2 1 1 1 640 1 1 46 THR H H -22.269 4.084 2.434 1.00 . A A . 46 THR H 1 1 1 641 1 1 46 THR HA H -20.835 3.646 -0.085 1.00 . A A . 46 THR HA 1 1 1 642 1 1 46 THR HB H -19.035 5.225 0.475 1.00 . A A . 46 THR HB 1 1 1 643 1 1 46 THR HG1 H -19.712 5.461 2.737 1.00 . A A . 46 THR HG1 1 1 1 644 1 1 46 THR HG21 H -21.703 6.671 0.190 1.00 . A A . 46 THR HG21 1 1 1 645 1 1 46 THR HG22 H -20.824 5.868 -1.126 1.00 . A A . 46 THR HG22 1 1 1 646 1 1 46 THR HG23 H -20.105 7.260 -0.310 1.00 . A A . 46 THR HG23 1 1 1 647 1 1 46 THR N N -22.125 4.191 1.435 1.00 . A A . 46 THR N 1 1 1 648 1 1 46 THR O O -19.653 3.402 2.918 1.00 . A A . 46 THR O 1 1 1 649 1 1 46 THR OG1 O -19.959 6.110 2.058 1.00 . A A . 46 THR OG1 1 1 1 650 1 1 47 LYS C C -17.518 1.456 1.629 1.00 . A A . 47 LYS C 1 1 1 651 1 1 47 LYS CA C -18.892 0.927 2.004 1.00 . A A . 47 LYS CA 1 1 1 652 1 1 47 LYS CB C -19.035 -0.551 1.598 1.00 . A A . 47 LYS CB 1 1 1 653 1 1 47 LYS CD C -20.098 -2.801 2.289 1.00 . A A . 47 LYS CD 1 1 1 654 1 1 47 LYS CE C -18.847 -3.543 2.776 1.00 . A A . 47 LYS CE 1 1 1 655 1 1 47 LYS CG C -20.030 -1.281 2.512 1.00 . A A . 47 LYS CG 1 1 1 656 1 1 47 LYS H H -20.181 1.566 0.422 1.00 . A A . 47 LYS H 1 1 1 657 1 1 47 LYS HA H -19.008 1.006 3.089 1.00 . A A . 47 LYS HA 1 1 1 658 1 1 47 LYS HB2 H -19.345 -0.632 0.555 1.00 . A A . 47 LYS HB2 1 1 1 659 1 1 47 LYS HB3 H -18.059 -1.026 1.713 1.00 . A A . 47 LYS HB3 1 1 1 660 1 1 47 LYS HD2 H -20.947 -3.175 2.862 1.00 . A A . 47 LYS HD2 1 1 1 661 1 1 47 LYS HD3 H -20.284 -3.031 1.242 1.00 . A A . 47 LYS HD3 1 1 1 662 1 1 47 LYS HE2 H -18.351 -2.952 3.546 1.00 . A A . 47 LYS HE2 1 1 1 663 1 1 47 LYS HE3 H -19.159 -4.486 3.227 1.00 . A A . 47 LYS HE3 1 1 1 664 1 1 47 LYS HG2 H -19.759 -1.098 3.553 1.00 . A A . 47 LYS HG2 1 1 1 665 1 1 47 LYS HG3 H -21.021 -0.862 2.353 1.00 . A A . 47 LYS HG3 1 1 1 666 1 1 47 LYS HZ1 H -17.637 -3.035 1.152 1.00 . A A . 47 LYS HZ1 1 1 1 667 1 1 47 LYS HZ2 H -18.278 -4.532 1.034 1.00 . A A . 47 LYS HZ2 1 1 1 668 1 1 47 LYS HZ3 H -17.047 -4.262 2.062 1.00 . A A . 47 LYS HZ3 1 1 1 669 1 1 47 LYS N N -19.869 1.802 1.355 1.00 . A A . 47 LYS N 1 1 1 670 1 1 47 LYS NZ N -17.898 -3.853 1.690 1.00 . A A . 47 LYS NZ 1 1 1 671 1 1 47 LYS O O -17.191 1.510 0.437 1.00 . A A . 47 LYS O 1 1 1 672 1 1 48 ALA C C -14.610 0.836 2.024 1.00 . A A . 48 ALA C 1 1 1 673 1 1 48 ALA CA C -15.322 2.130 2.414 1.00 . A A . 48 ALA CA 1 1 1 674 1 1 48 ALA CB C -14.694 2.764 3.657 1.00 . A A . 48 ALA CB 1 1 1 675 1 1 48 ALA H H -17.075 1.831 3.573 1.00 . A A . 48 ALA H 1 1 1 676 1 1 48 ALA HA H -15.215 2.827 1.592 1.00 . A A . 48 ALA HA 1 1 1 677 1 1 48 ALA HB1 H -13.641 2.969 3.470 1.00 . A A . 48 ALA HB1 1 1 1 678 1 1 48 ALA HB2 H -15.194 3.703 3.886 1.00 . A A . 48 ALA HB2 1 1 1 679 1 1 48 ALA HB3 H -14.771 2.081 4.501 1.00 . A A . 48 ALA HB3 1 1 1 680 1 1 48 ALA N N -16.736 1.874 2.623 1.00 . A A . 48 ALA N 1 1 1 681 1 1 48 ALA O O -15.135 -0.273 2.195 1.00 . A A . 48 ALA O 1 1 1 682 1 1 49 LEU C C -11.098 0.327 1.702 1.00 . A A . 49 LEU C 1 1 1 683 1 1 49 LEU CA C -12.479 -0.084 1.236 1.00 . A A . 49 LEU CA 1 1 1 684 1 1 49 LEU CB C -12.473 -0.451 -0.260 1.00 . A A . 49 LEU CB 1 1 1 685 1 1 49 LEU CD1 C -13.794 -1.454 -2.194 1.00 . A A . 49 LEU CD1 1 1 1 686 1 1 49 LEU CD2 C -13.851 -2.581 -0.003 1.00 . A A . 49 LEU CD2 1 1 1 687 1 1 49 LEU CG C -13.730 -1.221 -0.695 1.00 . A A . 49 LEU CG 1 1 1 688 1 1 49 LEU H H -13.065 1.950 1.360 1.00 . A A . 49 LEU H 1 1 1 689 1 1 49 LEU HA H -12.771 -0.938 1.844 1.00 . A A . 49 LEU HA 1 1 1 690 1 1 49 LEU HB2 H -12.384 0.464 -0.849 1.00 . A A . 49 LEU HB2 1 1 1 691 1 1 49 LEU HB3 H -11.598 -1.059 -0.459 1.00 . A A . 49 LEU HB3 1 1 1 692 1 1 49 LEU HD11 H -13.878 -0.494 -2.701 1.00 . A A . 49 LEU HD11 1 1 1 693 1 1 49 LEU HD12 H -14.682 -2.038 -2.436 1.00 . A A . 49 LEU HD12 1 1 1 694 1 1 49 LEU HD13 H -12.905 -1.979 -2.539 1.00 . A A . 49 LEU HD13 1 1 1 695 1 1 49 LEU HD21 H -13.814 -2.479 1.071 1.00 . A A . 49 LEU HD21 1 1 1 696 1 1 49 LEU HD22 H -13.038 -3.229 -0.305 1.00 . A A . 49 LEU HD22 1 1 1 697 1 1 49 LEU HD23 H -14.790 -3.063 -0.262 1.00 . A A . 49 LEU HD23 1 1 1 698 1 1 49 LEU HG H -14.592 -0.611 -0.476 1.00 . A A . 49 LEU HG 1 1 1 699 1 1 49 LEU N N -13.405 1.001 1.487 1.00 . A A . 49 LEU N 1 1 1 700 1 1 49 LEU O O -10.597 1.384 1.304 1.00 . A A . 49 LEU O 1 1 1 701 1 1 50 SER C C -8.266 -0.641 1.460 1.00 . A A . 50 SER C 1 1 1 702 1 1 50 SER CA C -9.051 -0.484 2.764 1.00 . A A . 50 SER CA 1 1 1 703 1 1 50 SER CB C -8.690 -1.603 3.750 1.00 . A A . 50 SER CB 1 1 1 704 1 1 50 SER H H -10.965 -1.300 2.920 1.00 . A A . 50 SER H 1 1 1 705 1 1 50 SER HA H -8.811 0.479 3.212 1.00 . A A . 50 SER HA 1 1 1 706 1 1 50 SER HB2 H -8.910 -2.571 3.298 1.00 . A A . 50 SER HB2 1 1 1 707 1 1 50 SER HB3 H -7.622 -1.560 3.963 1.00 . A A . 50 SER HB3 1 1 1 708 1 1 50 SER HG H -8.975 -2.054 5.615 1.00 . A A . 50 SER HG 1 1 1 709 1 1 50 SER N N -10.469 -0.530 2.499 1.00 . A A . 50 SER N 1 1 1 710 1 1 50 SER O O -8.772 -1.111 0.428 1.00 . A A . 50 SER O 1 1 1 711 1 1 50 SER OG O -9.411 -1.473 4.963 1.00 . A A . 50 SER OG 1 1 1 712 1 1 51 TRP C C -4.738 -1.048 1.167 1.00 . A A . 51 TRP C 1 1 1 713 1 1 51 TRP CA C -6.006 -0.517 0.506 1.00 . A A . 51 TRP CA 1 1 1 714 1 1 51 TRP CB C -5.790 0.772 -0.299 1.00 . A A . 51 TRP CB 1 1 1 715 1 1 51 TRP CD1 C -3.910 2.223 0.597 1.00 . A A . 51 TRP CD1 1 1 1 716 1 1 51 TRP CD2 C -5.942 3.079 1.024 1.00 . A A . 51 TRP CD2 1 1 1 717 1 1 51 TRP CE2 C -4.984 4.023 1.495 1.00 . A A . 51 TRP CE2 1 1 1 718 1 1 51 TRP CE3 C -7.302 3.408 1.202 1.00 . A A . 51 TRP CE3 1 1 1 719 1 1 51 TRP CG C -5.227 1.955 0.427 1.00 . A A . 51 TRP CG 1 1 1 720 1 1 51 TRP CH2 C -6.714 5.552 2.214 1.00 . A A . 51 TRP CH2 1 1 1 721 1 1 51 TRP CZ2 C -5.354 5.244 2.071 1.00 . A A . 51 TRP CZ2 1 1 1 722 1 1 51 TRP CZ3 C -7.686 4.629 1.790 1.00 . A A . 51 TRP CZ3 1 1 1 723 1 1 51 TRP H H -6.644 0.108 2.405 1.00 . A A . 51 TRP H 1 1 1 724 1 1 51 TRP HA H -6.377 -1.291 -0.167 1.00 . A A . 51 TRP HA 1 1 1 725 1 1 51 TRP HB2 H -5.126 0.563 -1.130 1.00 . A A . 51 TRP HB2 1 1 1 726 1 1 51 TRP HB3 H -6.746 1.061 -0.735 1.00 . A A . 51 TRP HB3 1 1 1 727 1 1 51 TRP HD1 H -3.090 1.607 0.250 1.00 . A A . 51 TRP HD1 1 1 1 728 1 1 51 TRP HE1 H -2.877 3.906 1.407 1.00 . A A . 51 TRP HE1 1 1 1 729 1 1 51 TRP HE3 H -8.057 2.695 0.909 1.00 . A A . 51 TRP HE3 1 1 1 730 1 1 51 TRP HH2 H -7.003 6.487 2.672 1.00 . A A . 51 TRP HH2 1 1 1 731 1 1 51 TRP HZ2 H -4.602 5.935 2.420 1.00 . A A . 51 TRP HZ2 1 1 1 732 1 1 51 TRP HZ3 H -8.731 4.851 1.950 1.00 . A A . 51 TRP HZ3 1 1 1 733 1 1 51 TRP N N -6.994 -0.274 1.536 1.00 . A A . 51 TRP N 1 1 1 734 1 1 51 TRP NE1 N -3.766 3.443 1.229 1.00 . A A . 51 TRP NE1 1 1 1 735 1 1 51 TRP O O -4.573 -0.956 2.390 1.00 . A A . 51 TRP O 1 1 1 736 1 1 52 ASN C C -1.449 -1.407 -0.091 1.00 . A A . 52 ASN C 1 1 1 737 1 1 52 ASN CA C -2.499 -2.029 0.821 1.00 . A A . 52 ASN CA 1 1 1 738 1 1 52 ASN CB C -2.401 -3.559 0.911 1.00 . A A . 52 ASN CB 1 1 1 739 1 1 52 ASN CG C -2.280 -4.292 -0.422 1.00 . A A . 52 ASN CG 1 1 1 740 1 1 52 ASN H H -3.995 -1.605 -0.625 1.00 . A A . 52 ASN H 1 1 1 741 1 1 52 ASN HA H -2.324 -1.636 1.822 1.00 . A A . 52 ASN HA 1 1 1 742 1 1 52 ASN HB2 H -1.507 -3.785 1.492 1.00 . A A . 52 ASN HB2 1 1 1 743 1 1 52 ASN HB3 H -3.256 -3.954 1.459 1.00 . A A . 52 ASN HB3 1 1 1 744 1 1 52 ASN HD21 H -4.158 -3.783 -1.041 1.00 . A A . 52 ASN HD21 1 1 1 745 1 1 52 ASN HD22 H -3.279 -4.836 -2.103 1.00 . A A . 52 ASN HD22 1 1 1 746 1 1 52 ASN N N -3.822 -1.597 0.379 1.00 . A A . 52 ASN N 1 1 1 747 1 1 52 ASN ND2 N -3.280 -4.243 -1.283 1.00 . A A . 52 ASN ND2 1 1 1 748 1 1 52 ASN O O -1.815 -0.856 -1.128 1.00 . A A . 52 ASN O 1 1 1 749 1 1 52 ASN OD1 O -1.285 -4.972 -0.648 1.00 . A A . 52 ASN OD1 1 1 1 750 1 1 53 ALA C C 2.233 -1.446 -0.070 1.00 . A A . 53 ALA C 1 1 1 751 1 1 53 ALA CA C 0.923 -0.681 -0.277 1.00 . A A . 53 ALA CA 1 1 1 752 1 1 53 ALA CB C 1.040 0.692 0.397 1.00 . A A . 53 ALA CB 1 1 1 753 1 1 53 ALA H H 0.072 -1.943 1.161 1.00 . A A . 53 ALA H 1 1 1 754 1 1 53 ALA HA H 0.731 -0.541 -1.339 1.00 . A A . 53 ALA HA 1 1 1 755 1 1 53 ALA HB1 H 1.398 0.574 1.418 1.00 . A A . 53 ALA HB1 1 1 1 756 1 1 53 ALA HB2 H 1.761 1.310 -0.133 1.00 . A A . 53 ALA HB2 1 1 1 757 1 1 53 ALA HB3 H 0.075 1.197 0.394 1.00 . A A . 53 ALA HB3 1 1 1 758 1 1 53 ALA N N -0.184 -1.416 0.335 1.00 . A A . 53 ALA N 1 1 1 759 1 1 53 ALA O O 2.269 -2.343 0.779 1.00 . A A . 53 ALA O 1 1 1 760 1 1 54 SER C C 5.653 -0.754 -1.479 1.00 . A A . 54 SER C 1 1 1 761 1 1 54 SER CA C 4.704 -1.371 -0.442 1.00 . A A . 54 SER CA 1 1 1 762 1 1 54 SER CB C 4.953 -2.882 -0.315 1.00 . A A . 54 SER CB 1 1 1 763 1 1 54 SER H H 3.210 -0.283 -1.428 1.00 . A A . 54 SER H 1 1 1 764 1 1 54 SER HA H 4.940 -0.921 0.523 1.00 . A A . 54 SER HA 1 1 1 765 1 1 54 SER HB2 H 6.027 -3.054 -0.309 1.00 . A A . 54 SER HB2 1 1 1 766 1 1 54 SER HB3 H 4.561 -3.238 0.638 1.00 . A A . 54 SER HB3 1 1 1 767 1 1 54 SER HG H 4.691 -4.556 -1.192 1.00 . A A . 54 SER HG 1 1 1 768 1 1 54 SER N N 3.309 -1.040 -0.758 1.00 . A A . 54 SER N 1 1 1 769 1 1 54 SER O O 5.210 -0.257 -2.523 1.00 . A A . 54 SER O 1 1 1 770 1 1 54 SER OG O 4.392 -3.648 -1.364 1.00 . A A . 54 SER OG 1 1 1 771 1 1 55 GLY C C 9.311 -0.184 -1.316 1.00 . A A . 55 GLY C 1 1 1 772 1 1 55 GLY CA C 7.978 -0.199 -2.053 1.00 . A A . 55 GLY CA 1 1 1 773 1 1 55 GLY H H 7.280 -1.173 -0.323 1.00 . A A . 55 GLY H 1 1 1 774 1 1 55 GLY HA2 H 8.061 -0.784 -2.967 1.00 . A A . 55 GLY HA2 1 1 1 775 1 1 55 GLY HA3 H 7.683 0.811 -2.317 1.00 . A A . 55 GLY HA3 1 1 1 776 1 1 55 GLY N N 6.956 -0.766 -1.196 1.00 . A A . 55 GLY N 1 1 1 777 1 1 55 GLY O O 9.887 -1.239 -1.048 1.00 . A A . 55 GLY O 1 1 1 778 1 1 56 ASP C C 10.560 0.672 1.368 1.00 . A A . 56 ASP C 1 1 1 779 1 1 56 ASP CA C 10.923 1.187 -0.035 1.00 . A A . 56 ASP CA 1 1 1 780 1 1 56 ASP CB C 11.329 2.671 0.022 1.00 . A A . 56 ASP CB 1 1 1 781 1 1 56 ASP CG C 12.364 3.050 -1.034 1.00 . A A . 56 ASP CG 1 1 1 782 1 1 56 ASP H H 9.276 1.827 -1.240 1.00 . A A . 56 ASP H 1 1 1 783 1 1 56 ASP HA H 11.775 0.610 -0.394 1.00 . A A . 56 ASP HA 1 1 1 784 1 1 56 ASP HB2 H 10.451 3.299 -0.104 1.00 . A A . 56 ASP HB2 1 1 1 785 1 1 56 ASP HB3 H 11.746 2.886 1.001 1.00 . A A . 56 ASP HB3 1 1 1 786 1 1 56 ASP N N 9.793 1.006 -0.954 1.00 . A A . 56 ASP N 1 1 1 787 1 1 56 ASP O O 9.383 0.500 1.691 1.00 . A A . 56 ASP O 1 1 1 788 1 1 56 ASP OD1 O 11.984 3.215 -2.214 1.00 . A A . 56 ASP OD1 1 1 1 789 1 1 56 ASP OD2 O 13.568 3.179 -0.708 1.00 . A A . 56 ASP OD2 1 1 1 790 1 1 57 SER C C 10.832 0.944 4.535 1.00 . A A . 57 SER C 1 1 1 791 1 1 57 SER CA C 11.439 -0.078 3.574 1.00 . A A . 57 SER CA 1 1 1 792 1 1 57 SER CB C 12.828 -0.487 4.108 1.00 . A A . 57 SER CB 1 1 1 793 1 1 57 SER H H 12.519 0.635 1.920 1.00 . A A . 57 SER H 1 1 1 794 1 1 57 SER HA H 10.790 -0.956 3.561 1.00 . A A . 57 SER HA 1 1 1 795 1 1 57 SER HB2 H 12.824 -0.458 5.200 1.00 . A A . 57 SER HB2 1 1 1 796 1 1 57 SER HB3 H 13.037 -1.512 3.801 1.00 . A A . 57 SER HB3 1 1 1 797 1 1 57 SER HG H 14.480 0.563 4.327 1.00 . A A . 57 SER HG 1 1 1 798 1 1 57 SER N N 11.572 0.447 2.213 1.00 . A A . 57 SER N 1 1 1 799 1 1 57 SER O O 10.066 0.591 5.425 1.00 . A A . 57 SER O 1 1 1 800 1 1 57 SER OG O 13.862 0.359 3.602 1.00 . A A . 57 SER OG 1 1 1 801 1 1 58 TRP C C 9.792 4.004 5.362 1.00 . A A . 58 TRP C 1 1 1 802 1 1 58 TRP CA C 11.120 3.240 5.411 1.00 . A A . 58 TRP CA 1 1 1 803 1 1 58 TRP CB C 12.348 4.144 5.238 1.00 . A A . 58 TRP CB 1 1 1 804 1 1 58 TRP CD1 C 13.526 3.872 3.018 1.00 . A A . 58 TRP CD1 1 1 1 805 1 1 58 TRP CD2 C 12.329 5.771 3.119 1.00 . A A . 58 TRP CD2 1 1 1 806 1 1 58 TRP CE2 C 13.006 5.765 1.865 1.00 . A A . 58 TRP CE2 1 1 1 807 1 1 58 TRP CE3 C 11.539 6.906 3.411 1.00 . A A . 58 TRP CE3 1 1 1 808 1 1 58 TRP CG C 12.703 4.559 3.842 1.00 . A A . 58 TRP CG 1 1 1 809 1 1 58 TRP CH2 C 12.160 7.962 1.301 1.00 . A A . 58 TRP CH2 1 1 1 810 1 1 58 TRP CZ2 C 12.937 6.840 0.970 1.00 . A A . 58 TRP CZ2 1 1 1 811 1 1 58 TRP CZ3 C 11.450 7.987 2.514 1.00 . A A . 58 TRP CZ3 1 1 1 812 1 1 58 TRP H H 11.800 2.436 3.599 1.00 . A A . 58 TRP H 1 1 1 813 1 1 58 TRP HA H 11.182 2.772 6.396 1.00 . A A . 58 TRP HA 1 1 1 814 1 1 58 TRP HB2 H 12.216 5.044 5.824 1.00 . A A . 58 TRP HB2 1 1 1 815 1 1 58 TRP HB3 H 13.206 3.618 5.658 1.00 . A A . 58 TRP HB3 1 1 1 816 1 1 58 TRP HD1 H 14.013 2.937 3.259 1.00 . A A . 58 TRP HD1 1 1 1 817 1 1 58 TRP HE1 H 14.074 4.124 1.006 1.00 . A A . 58 TRP HE1 1 1 1 818 1 1 58 TRP HE3 H 11.006 6.950 4.352 1.00 . A A . 58 TRP HE3 1 1 1 819 1 1 58 TRP HH2 H 12.104 8.794 0.614 1.00 . A A . 58 TRP HH2 1 1 1 820 1 1 58 TRP HZ2 H 13.477 6.806 0.037 1.00 . A A . 58 TRP HZ2 1 1 1 821 1 1 58 TRP HZ3 H 10.834 8.841 2.767 1.00 . A A . 58 TRP HZ3 1 1 1 822 1 1 58 TRP N N 11.216 2.207 4.388 1.00 . A A . 58 TRP N 1 1 1 823 1 1 58 TRP NE1 N 13.645 4.546 1.825 1.00 . A A . 58 TRP NE1 1 1 1 824 1 1 58 TRP O O 9.710 5.146 5.815 1.00 . A A . 58 TRP O 1 1 1 825 1 1 59 ILE C C 6.396 3.184 4.991 1.00 . A A . 59 ILE C 1 1 1 826 1 1 59 ILE CA C 7.501 4.093 4.463 1.00 . A A . 59 ILE CA 1 1 1 827 1 1 59 ILE CB C 7.403 4.381 2.950 1.00 . A A . 59 ILE CB 1 1 1 828 1 1 59 ILE CD1 C 8.732 5.394 0.967 1.00 . A A . 59 ILE CD1 1 1 1 829 1 1 59 ILE CG1 C 8.630 5.205 2.478 1.00 . A A . 59 ILE CG1 1 1 1 830 1 1 59 ILE CG2 C 6.054 5.084 2.694 1.00 . A A . 59 ILE CG2 1 1 1 831 1 1 59 ILE H H 8.820 2.447 4.494 1.00 . A A . 59 ILE H 1 1 1 832 1 1 59 ILE HA H 7.461 5.054 4.982 1.00 . A A . 59 ILE HA 1 1 1 833 1 1 59 ILE HB H 7.406 3.432 2.413 1.00 . A A . 59 ILE HB 1 1 1 834 1 1 59 ILE HD11 H 9.672 5.891 0.726 1.00 . A A . 59 ILE HD11 1 1 1 835 1 1 59 ILE HD12 H 8.714 4.422 0.485 1.00 . A A . 59 ILE HD12 1 1 1 836 1 1 59 ILE HD13 H 7.902 5.989 0.600 1.00 . A A . 59 ILE HD13 1 1 1 837 1 1 59 ILE HG12 H 8.638 6.174 2.974 1.00 . A A . 59 ILE HG12 1 1 1 838 1 1 59 ILE HG13 H 9.547 4.690 2.755 1.00 . A A . 59 ILE HG13 1 1 1 839 1 1 59 ILE HG21 H 5.874 5.839 3.460 1.00 . A A . 59 ILE HG21 1 1 1 840 1 1 59 ILE HG22 H 6.034 5.566 1.721 1.00 . A A . 59 ILE HG22 1 1 1 841 1 1 59 ILE HG23 H 5.246 4.352 2.736 1.00 . A A . 59 ILE HG23 1 1 1 842 1 1 59 ILE N N 8.754 3.419 4.767 1.00 . A A . 59 ILE N 1 1 1 843 1 1 59 ILE O O 6.444 1.972 4.771 1.00 . A A . 59 ILE O 1 1 1 844 1 1 60 HIS C C 3.074 3.507 6.276 1.00 . A A . 60 HIS C 1 1 1 845 1 1 60 HIS CA C 4.495 3.023 6.555 1.00 . A A . 60 HIS CA 1 1 1 846 1 1 60 HIS CB C 4.865 3.285 8.021 1.00 . A A . 60 HIS CB 1 1 1 847 1 1 60 HIS CD2 C 7.449 3.242 8.193 1.00 . A A . 60 HIS CD2 1 1 1 848 1 1 60 HIS CE1 C 7.681 1.428 9.413 1.00 . A A . 60 HIS CE1 1 1 1 849 1 1 60 HIS CG C 6.203 2.723 8.435 1.00 . A A . 60 HIS CG 1 1 1 850 1 1 60 HIS H H 5.412 4.766 5.801 1.00 . A A . 60 HIS H 1 1 1 851 1 1 60 HIS HA H 4.561 1.951 6.362 1.00 . A A . 60 HIS HA 1 1 1 852 1 1 60 HIS HB2 H 4.862 4.357 8.207 1.00 . A A . 60 HIS HB2 1 1 1 853 1 1 60 HIS HB3 H 4.097 2.842 8.658 1.00 . A A . 60 HIS HB3 1 1 1 854 1 1 60 HIS HD1 H 5.611 1.031 9.583 1.00 . A A . 60 HIS HD1 1 1 1 855 1 1 60 HIS HD2 H 7.670 4.154 7.654 1.00 . A A . 60 HIS HD2 1 1 1 856 1 1 60 HIS HE1 H 8.108 0.637 10.015 1.00 . A A . 60 HIS HE1 1 1 1 857 1 1 60 HIS N N 5.429 3.753 5.709 1.00 . A A . 60 HIS N 1 1 1 858 1 1 60 HIS ND1 N 6.368 1.591 9.189 1.00 . A A . 60 HIS ND1 1 1 1 859 1 1 60 HIS NE2 N 8.387 2.384 8.786 1.00 . A A . 60 HIS NE2 1 1 1 860 1 1 60 HIS O O 2.831 4.720 6.284 1.00 . A A . 60 HIS O 1 1 1 861 1 1 61 VAL C C -0.171 2.183 6.862 1.00 . A A . 61 VAL C 1 1 1 862 1 1 61 VAL CA C 0.721 2.914 5.853 1.00 . A A . 61 VAL CA 1 1 1 863 1 1 61 VAL CB C 0.331 2.674 4.373 1.00 . A A . 61 VAL CB 1 1 1 864 1 1 61 VAL CG1 C 0.355 1.209 3.929 1.00 . A A . 61 VAL CG1 1 1 1 865 1 1 61 VAL CG2 C -1.063 3.250 4.090 1.00 . A A . 61 VAL CG2 1 1 1 866 1 1 61 VAL H H 2.394 1.602 6.148 1.00 . A A . 61 VAL H 1 1 1 867 1 1 61 VAL HA H 0.593 3.982 6.033 1.00 . A A . 61 VAL HA 1 1 1 868 1 1 61 VAL HB H 1.035 3.205 3.729 1.00 . A A . 61 VAL HB 1 1 1 869 1 1 61 VAL HG11 H -0.088 1.120 2.941 1.00 . A A . 61 VAL HG11 1 1 1 870 1 1 61 VAL HG12 H 1.385 0.855 3.898 1.00 . A A . 61 VAL HG12 1 1 1 871 1 1 61 VAL HG13 H -0.218 0.598 4.615 1.00 . A A . 61 VAL HG13 1 1 1 872 1 1 61 VAL HG21 H -1.822 2.750 4.691 1.00 . A A . 61 VAL HG21 1 1 1 873 1 1 61 VAL HG22 H -1.061 4.310 4.330 1.00 . A A . 61 VAL HG22 1 1 1 874 1 1 61 VAL HG23 H -1.321 3.126 3.040 1.00 . A A . 61 VAL HG23 1 1 1 875 1 1 61 VAL N N 2.127 2.585 6.087 1.00 . A A . 61 VAL N 1 1 1 876 1 1 61 VAL O O -0.036 0.976 7.098 1.00 . A A . 61 VAL O 1 1 1 877 1 1 62 ASN C C -3.520 2.947 7.918 1.00 . A A . 62 ASN C 1 1 1 878 1 1 62 ASN CA C -2.173 2.328 8.276 1.00 . A A . 62 ASN CA 1 1 1 879 1 1 62 ASN CB C -1.762 2.451 9.761 1.00 . A A . 62 ASN CB 1 1 1 880 1 1 62 ASN CG C -1.766 1.086 10.423 1.00 . A A . 62 ASN CG 1 1 1 881 1 1 62 ASN H H -1.182 3.897 7.252 1.00 . A A . 62 ASN H 1 1 1 882 1 1 62 ASN HA H -2.261 1.268 8.037 1.00 . A A . 62 ASN HA 1 1 1 883 1 1 62 ASN HB2 H -0.761 2.878 9.849 1.00 . A A . 62 ASN HB2 1 1 1 884 1 1 62 ASN HB3 H -2.432 3.108 10.313 1.00 . A A . 62 ASN HB3 1 1 1 885 1 1 62 ASN HD21 H -0.358 0.370 9.124 1.00 . A A . 62 ASN HD21 1 1 1 886 1 1 62 ASN HD22 H -1.024 -0.768 10.296 1.00 . A A . 62 ASN HD22 1 1 1 887 1 1 62 ASN N N -1.143 2.901 7.424 1.00 . A A . 62 ASN N 1 1 1 888 1 1 62 ASN ND2 N -0.940 0.172 9.935 1.00 . A A . 62 ASN ND2 1 1 1 889 1 1 62 ASN O O -4.024 3.812 8.636 1.00 . A A . 62 ASN O 1 1 1 890 1 1 62 ASN OD1 O -2.517 0.836 11.362 1.00 . A A . 62 ASN OD1 1 1 1 891 1 1 63 GLY C C -5.214 4.562 6.080 1.00 . A A . 63 GLY C 1 1 1 892 1 1 63 GLY CA C -5.336 3.055 6.244 1.00 . A A . 63 GLY CA 1 1 1 893 1 1 63 GLY H H -3.631 1.831 6.213 1.00 . A A . 63 GLY H 1 1 1 894 1 1 63 GLY HA2 H -5.520 2.607 5.267 1.00 . A A . 63 GLY HA2 1 1 1 895 1 1 63 GLY HA3 H -6.165 2.809 6.907 1.00 . A A . 63 GLY HA3 1 1 1 896 1 1 63 GLY N N -4.094 2.525 6.788 1.00 . A A . 63 GLY N 1 1 1 897 1 1 63 GLY O O -4.329 5.029 5.361 1.00 . A A . 63 GLY O 1 1 1 898 1 1 64 SER C C -4.825 7.281 7.741 1.00 . A A . 64 SER C 1 1 1 899 1 1 64 SER CA C -5.965 6.789 6.827 1.00 . A A . 64 SER CA 1 1 1 900 1 1 64 SER CB C -7.325 7.344 7.268 1.00 . A A . 64 SER CB 1 1 1 901 1 1 64 SER H H -6.719 4.890 7.387 1.00 . A A . 64 SER H 1 1 1 902 1 1 64 SER HA H -5.763 7.152 5.819 1.00 . A A . 64 SER HA 1 1 1 903 1 1 64 SER HB2 H -7.511 7.090 8.312 1.00 . A A . 64 SER HB2 1 1 1 904 1 1 64 SER HB3 H -7.310 8.431 7.174 1.00 . A A . 64 SER HB3 1 1 1 905 1 1 64 SER HG H -9.091 7.502 6.517 1.00 . A A . 64 SER HG 1 1 1 906 1 1 64 SER N N -6.035 5.331 6.792 1.00 . A A . 64 SER N 1 1 1 907 1 1 64 SER O O -5.052 8.071 8.657 1.00 . A A . 64 SER O 1 1 1 908 1 1 64 SER OG O -8.378 6.822 6.477 1.00 . A A . 64 SER OG 1 1 1 909 1 1 65 SER C C -1.227 7.010 7.326 1.00 . A A . 65 SER C 1 1 1 910 1 1 65 SER CA C -2.410 7.229 8.267 1.00 . A A . 65 SER CA 1 1 1 911 1 1 65 SER CB C -2.246 6.447 9.582 1.00 . A A . 65 SER CB 1 1 1 912 1 1 65 SER H H -3.451 6.118 6.812 1.00 . A A . 65 SER H 1 1 1 913 1 1 65 SER HA H -2.507 8.296 8.479 1.00 . A A . 65 SER HA 1 1 1 914 1 1 65 SER HB2 H -3.166 5.912 9.816 1.00 . A A . 65 SER HB2 1 1 1 915 1 1 65 SER HB3 H -1.443 5.715 9.484 1.00 . A A . 65 SER HB3 1 1 1 916 1 1 65 SER HG H -1.104 7.755 10.474 1.00 . A A . 65 SER HG 1 1 1 917 1 1 65 SER N N -3.606 6.778 7.566 1.00 . A A . 65 SER N 1 1 1 918 1 1 65 SER O O -1.284 6.130 6.454 1.00 . A A . 65 SER O 1 1 1 919 1 1 65 SER OG O -1.968 7.313 10.668 1.00 . A A . 65 SER OG 1 1 1 920 1 1 66 VAL C C 2.179 8.159 7.460 1.00 . A A . 66 VAL C 1 1 1 921 1 1 66 VAL CA C 0.975 7.811 6.585 1.00 . A A . 66 VAL CA 1 1 1 922 1 1 66 VAL CB C 0.813 8.892 5.490 1.00 . A A . 66 VAL CB 1 1 1 923 1 1 66 VAL CG1 C 1.599 8.486 4.245 1.00 . A A . 66 VAL CG1 1 1 1 924 1 1 66 VAL CG2 C -0.617 9.236 5.072 1.00 . A A . 66 VAL CG2 1 1 1 925 1 1 66 VAL H H -0.167 8.559 8.165 1.00 . A A . 66 VAL H 1 1 1 926 1 1 66 VAL HA H 1.098 6.823 6.141 1.00 . A A . 66 VAL HA 1 1 1 927 1 1 66 VAL HB H 1.244 9.826 5.854 1.00 . A A . 66 VAL HB 1 1 1 928 1 1 66 VAL HG11 H 1.268 7.515 3.883 1.00 . A A . 66 VAL HG11 1 1 1 929 1 1 66 VAL HG12 H 1.432 9.221 3.456 1.00 . A A . 66 VAL HG12 1 1 1 930 1 1 66 VAL HG13 H 2.660 8.425 4.477 1.00 . A A . 66 VAL HG13 1 1 1 931 1 1 66 VAL HG21 H -1.083 8.379 4.599 1.00 . A A . 66 VAL HG21 1 1 1 932 1 1 66 VAL HG22 H -1.186 9.550 5.942 1.00 . A A . 66 VAL HG22 1 1 1 933 1 1 66 VAL HG23 H -0.583 10.080 4.391 1.00 . A A . 66 VAL HG23 1 1 1 934 1 1 66 VAL N N -0.178 7.817 7.469 1.00 . A A . 66 VAL N 1 1 1 935 1 1 66 VAL O O 2.079 9.062 8.294 1.00 . A A . 66 VAL O 1 1 1 936 1 1 67 SER C C 5.692 7.609 6.779 1.00 . A A . 67 SER C 1 1 1 937 1 1 67 SER CA C 4.600 7.959 7.786 1.00 . A A . 67 SER CA 1 1 1 938 1 1 67 SER CB C 4.902 7.330 9.159 1.00 . A A . 67 SER CB 1 1 1 939 1 1 67 SER H H 3.359 6.766 6.560 1.00 . A A . 67 SER H 1 1 1 940 1 1 67 SER HA H 4.570 9.044 7.902 1.00 . A A . 67 SER HA 1 1 1 941 1 1 67 SER HB2 H 5.191 6.288 9.033 1.00 . A A . 67 SER HB2 1 1 1 942 1 1 67 SER HB3 H 5.742 7.860 9.611 1.00 . A A . 67 SER HB3 1 1 1 943 1 1 67 SER HG H 3.467 6.497 10.194 1.00 . A A . 67 SER HG 1 1 1 944 1 1 67 SER N N 3.318 7.504 7.255 1.00 . A A . 67 SER N 1 1 1 945 1 1 67 SER O O 5.584 6.603 6.071 1.00 . A A . 67 SER O 1 1 1 946 1 1 67 SER OG O 3.787 7.402 10.031 1.00 . A A . 67 SER OG 1 1 1 947 1 1 68 TYR C C 9.098 8.598 6.863 1.00 . A A . 68 TYR C 1 1 1 948 1 1 68 TYR CA C 7.949 8.195 5.954 1.00 . A A . 68 TYR CA 1 1 1 949 1 1 68 TYR CB C 7.971 9.008 4.648 1.00 . A A . 68 TYR CB 1 1 1 950 1 1 68 TYR CD1 C 5.693 10.103 4.328 1.00 . A A . 68 TYR CD1 1 1 1 951 1 1 68 TYR CD2 C 6.381 8.353 2.803 1.00 . A A . 68 TYR CD2 1 1 1 952 1 1 68 TYR CE1 C 4.488 10.240 3.625 1.00 . A A . 68 TYR CE1 1 1 1 953 1 1 68 TYR CE2 C 5.164 8.452 2.130 1.00 . A A . 68 TYR CE2 1 1 1 954 1 1 68 TYR CG C 6.651 9.156 3.918 1.00 . A A . 68 TYR CG 1 1 1 955 1 1 68 TYR CZ C 4.228 9.429 2.507 1.00 . A A . 68 TYR CZ 1 1 1 956 1 1 68 TYR H H 6.798 9.182 7.407 1.00 . A A . 68 TYR H 1 1 1 957 1 1 68 TYR HA H 8.022 7.136 5.704 1.00 . A A . 68 TYR HA 1 1 1 958 1 1 68 TYR HB2 H 8.360 10.000 4.836 1.00 . A A . 68 TYR HB2 1 1 1 959 1 1 68 TYR HB3 H 8.696 8.544 3.982 1.00 . A A . 68 TYR HB3 1 1 1 960 1 1 68 TYR HD1 H 5.859 10.737 5.182 1.00 . A A . 68 TYR HD1 1 1 1 961 1 1 68 TYR HD2 H 7.098 7.656 2.419 1.00 . A A . 68 TYR HD2 1 1 1 962 1 1 68 TYR HE1 H 3.745 10.942 3.960 1.00 . A A . 68 TYR HE1 1 1 1 963 1 1 68 TYR HE2 H 4.976 7.802 1.297 1.00 . A A . 68 TYR HE2 1 1 1 964 1 1 68 TYR HH H 2.871 10.532 1.645 1.00 . A A . 68 TYR HH 1 1 1 965 1 1 68 TYR N N 6.750 8.415 6.748 1.00 . A A . 68 TYR N 1 1 1 966 1 1 68 TYR O O 9.117 9.732 7.350 1.00 . A A . 68 TYR O 1 1 1 967 1 1 68 TYR OH O 3.096 9.587 1.781 1.00 . A A . 68 TYR OH 1 1 1 968 1 1 69 ASP C C 12.201 8.636 7.489 1.00 . A A . 69 ASP C 1 1 1 969 1 1 69 ASP CA C 11.081 7.778 8.093 1.00 . A A . 69 ASP CA 1 1 1 970 1 1 69 ASP CB C 11.584 6.361 8.392 1.00 . A A . 69 ASP CB 1 1 1 971 1 1 69 ASP CG C 12.283 6.217 9.730 1.00 . A A . 69 ASP CG 1 1 1 972 1 1 69 ASP H H 9.880 6.748 6.697 1.00 . A A . 69 ASP H 1 1 1 973 1 1 69 ASP HA H 10.709 8.238 9.009 1.00 . A A . 69 ASP HA 1 1 1 974 1 1 69 ASP HB2 H 10.756 5.650 8.367 1.00 . A A . 69 ASP HB2 1 1 1 975 1 1 69 ASP HB3 H 12.294 6.097 7.617 1.00 . A A . 69 ASP HB3 1 1 1 976 1 1 69 ASP N N 9.978 7.649 7.152 1.00 . A A . 69 ASP N 1 1 1 977 1 1 69 ASP O O 12.281 8.799 6.264 1.00 . A A . 69 ASP O 1 1 1 978 1 1 69 ASP OD1 O 11.594 6.284 10.777 1.00 . A A . 69 ASP OD1 1 1 1 979 1 1 69 ASP OD2 O 13.505 5.952 9.712 1.00 . A A . 69 ASP OD2 1 1 1 980 1 1 70 GLU C C 15.392 9.263 7.409 1.00 . A A . 70 GLU C 1 1 1 981 1 1 70 GLU CA C 14.169 10.058 7.883 1.00 . A A . 70 GLU CA 1 1 1 982 1 1 70 GLU CB C 14.551 10.976 9.043 1.00 . A A . 70 GLU CB 1 1 1 983 1 1 70 GLU CD C 15.715 13.102 9.712 1.00 . A A . 70 GLU CD 1 1 1 984 1 1 70 GLU CG C 15.103 12.320 8.554 1.00 . A A . 70 GLU CG 1 1 1 985 1 1 70 GLU H H 13.024 8.977 9.314 1.00 . A A . 70 GLU H 1 1 1 986 1 1 70 GLU HA H 13.790 10.666 7.059 1.00 . A A . 70 GLU HA 1 1 1 987 1 1 70 GLU HB2 H 13.671 11.175 9.651 1.00 . A A . 70 GLU HB2 1 1 1 988 1 1 70 GLU HB3 H 15.287 10.471 9.670 1.00 . A A . 70 GLU HB3 1 1 1 989 1 1 70 GLU HG2 H 15.871 12.138 7.800 1.00 . A A . 70 GLU HG2 1 1 1 990 1 1 70 GLU HG3 H 14.294 12.899 8.108 1.00 . A A . 70 GLU HG3 1 1 1 991 1 1 70 GLU N N 13.101 9.157 8.320 1.00 . A A . 70 GLU N 1 1 1 992 1 1 70 GLU O O 15.685 8.195 7.959 1.00 . A A . 70 GLU O 1 1 1 993 1 1 70 GLU OE1 O 15.269 12.942 10.871 1.00 . A A . 70 GLU OE1 1 1 1 994 1 1 70 GLU OE2 O 16.779 13.720 9.530 1.00 . A A . 70 GLU OE2 1 1 1 995 1 1 71 ASN C C 18.221 8.431 6.237 1.00 . A A . 71 ASN C 1 1 1 996 1 1 71 ASN CA C 16.985 9.018 5.528 1.00 . A A . 71 ASN CA 1 1 1 997 1 1 71 ASN CB C 17.442 9.931 4.383 1.00 . A A . 71 ASN CB 1 1 1 998 1 1 71 ASN CG C 17.571 9.168 3.082 1.00 . A A . 71 ASN CG 1 1 1 999 1 1 71 ASN H H 15.830 10.709 6.085 1.00 . A A . 71 ASN H 1 1 1 1000 1 1 71 ASN HA H 16.393 8.208 5.107 1.00 . A A . 71 ASN HA 1 1 1 1001 1 1 71 ASN HB2 H 16.720 10.729 4.227 1.00 . A A . 71 ASN HB2 1 1 1 1002 1 1 71 ASN HB3 H 18.387 10.385 4.670 1.00 . A A . 71 ASN HB3 1 1 1 1003 1 1 71 ASN HD21 H 19.565 9.590 2.707 1.00 . A A . 71 ASN HD21 1 1 1 1004 1 1 71 ASN HD22 H 18.812 8.441 1.706 1.00 . A A . 71 ASN HD22 1 1 1 1005 1 1 71 ASN N N 16.101 9.787 6.407 1.00 . A A . 71 ASN N 1 1 1 1006 1 1 71 ASN ND2 N 18.751 9.031 2.517 1.00 . A A . 71 ASN ND2 1 1 1 1007 1 1 71 ASN O O 18.820 9.114 7.067 1.00 . A A . 71 ASN O 1 1 1 1008 1 1 71 ASN OD1 O 16.587 8.722 2.504 1.00 . A A . 71 ASN OD1 1 1 1 1009 1 1 72 PRO C C 21.189 6.864 6.125 1.00 . A A . 72 PRO C 1 1 1 1010 1 1 72 PRO CA C 19.759 6.509 6.563 1.00 . A A . 72 PRO CA 1 1 1 1011 1 1 72 PRO CB C 19.490 5.027 6.264 1.00 . A A . 72 PRO CB 1 1 1 1012 1 1 72 PRO CD C 18.018 6.322 4.929 1.00 . A A . 72 PRO CD 1 1 1 1013 1 1 72 PRO CG C 18.884 5.077 4.871 1.00 . A A . 72 PRO CG 1 1 1 1014 1 1 72 PRO HA H 19.678 6.688 7.634 1.00 . A A . 72 PRO HA 1 1 1 1015 1 1 72 PRO HB2 H 20.394 4.430 6.269 1.00 . A A . 72 PRO HB2 1 1 1 1016 1 1 72 PRO HB3 H 18.774 4.612 6.970 1.00 . A A . 72 PRO HB3 1 1 1 1017 1 1 72 PRO HD2 H 17.929 6.747 3.933 1.00 . A A . 72 PRO HD2 1 1 1 1018 1 1 72 PRO HD3 H 17.034 6.059 5.317 1.00 . A A . 72 PRO HD3 1 1 1 1019 1 1 72 PRO HG2 H 19.677 5.230 4.142 1.00 . A A . 72 PRO HG2 1 1 1 1020 1 1 72 PRO HG3 H 18.299 4.191 4.639 1.00 . A A . 72 PRO HG3 1 1 1 1021 1 1 72 PRO N N 18.687 7.224 5.857 1.00 . A A . 72 PRO N 1 1 1 1022 1 1 72 PRO O O 22.152 6.380 6.727 1.00 . A A . 72 PRO O 1 1 1 1023 1 1 73 ALA C C 22.462 9.385 3.800 1.00 . A A . 73 ALA C 1 1 1 1024 1 1 73 ALA CA C 22.668 8.072 4.553 1.00 . A A . 73 ALA CA 1 1 1 1025 1 1 73 ALA CB C 23.287 7.010 3.638 1.00 . A A . 73 ALA CB 1 1 1 1026 1 1 73 ALA H H 20.559 8.033 4.607 1.00 . A A . 73 ALA H 1 1 1 1027 1 1 73 ALA HA H 23.322 8.250 5.409 1.00 . A A . 73 ALA HA 1 1 1 1028 1 1 73 ALA HB1 H 23.417 6.078 4.190 1.00 . A A . 73 ALA HB1 1 1 1 1029 1 1 73 ALA HB2 H 22.623 6.840 2.792 1.00 . A A . 73 ALA HB2 1 1 1 1030 1 1 73 ALA HB3 H 24.259 7.343 3.274 1.00 . A A . 73 ALA HB3 1 1 1 1031 1 1 73 ALA N N 21.369 7.615 5.039 1.00 . A A . 73 ALA N 1 1 1 1032 1 1 73 ALA O O 21.322 9.742 3.504 1.00 . A A . 73 ALA O 1 1 1 1033 1 1 74 LYS C C 23.080 11.664 1.565 1.00 . A A . 74 LYS C 1 1 1 1034 1 1 74 LYS CA C 23.491 11.494 3.016 1.00 . A A . 74 LYS CA 1 1 1 1035 1 1 74 LYS CB C 24.837 12.196 3.238 1.00 . A A . 74 LYS CB 1 1 1 1036 1 1 74 LYS CD C 26.578 10.841 4.548 1.00 . A A . 74 LYS CD 1 1 1 1037 1 1 74 LYS CE C 27.574 11.128 5.674 1.00 . A A . 74 LYS CE 1 1 1 1038 1 1 74 LYS CG C 25.435 11.862 4.612 1.00 . A A . 74 LYS CG 1 1 1 1039 1 1 74 LYS H H 24.475 9.750 3.559 1.00 . A A . 74 LYS H 1 1 1 1040 1 1 74 LYS HA H 22.765 12.000 3.645 1.00 . A A . 74 LYS HA 1 1 1 1041 1 1 74 LYS HB2 H 25.533 11.943 2.435 1.00 . A A . 74 LYS HB2 1 1 1 1042 1 1 74 LYS HB3 H 24.665 13.273 3.192 1.00 . A A . 74 LYS HB3 1 1 1 1043 1 1 74 LYS HD2 H 26.183 9.829 4.635 1.00 . A A . 74 LYS HD2 1 1 1 1044 1 1 74 LYS HD3 H 27.100 10.941 3.600 1.00 . A A . 74 LYS HD3 1 1 1 1045 1 1 74 LYS HE2 H 27.986 12.131 5.541 1.00 . A A . 74 LYS HE2 1 1 1 1046 1 1 74 LYS HE3 H 27.055 11.104 6.631 1.00 . A A . 74 LYS HE3 1 1 1 1047 1 1 74 LYS HG2 H 25.817 12.753 5.070 1.00 . A A . 74 LYS HG2 1 1 1 1048 1 1 74 LYS HG3 H 24.641 11.536 5.274 1.00 . A A . 74 LYS HG3 1 1 1 1049 1 1 74 LYS HZ1 H 28.304 9.209 5.800 1.00 . A A . 74 LYS HZ1 1 1 1 1050 1 1 74 LYS HZ2 H 29.278 10.342 6.492 1.00 . A A . 74 LYS HZ2 1 1 1 1051 1 1 74 LYS HZ3 H 29.201 10.192 4.828 1.00 . A A . 74 LYS HZ3 1 1 1 1052 1 1 74 LYS N N 23.542 10.095 3.437 1.00 . A A . 74 LYS N 1 1 1 1053 1 1 74 LYS NZ N 28.673 10.149 5.697 1.00 . A A . 74 LYS NZ 1 1 1 1054 1 1 74 LYS O O 22.789 12.785 1.153 1.00 . A A . 74 LYS O 1 1 1 1055 1 1 75 GLU C C 21.205 11.081 -0.683 1.00 . A A . 75 GLU C 1 1 1 1056 1 1 75 GLU CA C 22.654 10.585 -0.584 1.00 . A A . 75 GLU CA 1 1 1 1057 1 1 75 GLU CB C 22.731 9.166 -1.174 1.00 . A A . 75 GLU CB 1 1 1 1058 1 1 75 GLU CD C 24.117 7.292 -2.086 1.00 . A A . 75 GLU CD 1 1 1 1059 1 1 75 GLU CG C 24.159 8.675 -1.429 1.00 . A A . 75 GLU CG 1 1 1 1060 1 1 75 GLU H H 23.260 9.690 1.249 1.00 . A A . 75 GLU H 1 1 1 1061 1 1 75 GLU HA H 23.334 11.263 -1.097 1.00 . A A . 75 GLU HA 1 1 1 1062 1 1 75 GLU HB2 H 22.236 8.471 -0.490 1.00 . A A . 75 GLU HB2 1 1 1 1063 1 1 75 GLU HB3 H 22.197 9.160 -2.126 1.00 . A A . 75 GLU HB3 1 1 1 1064 1 1 75 GLU HG2 H 24.682 9.378 -2.084 1.00 . A A . 75 GLU HG2 1 1 1 1065 1 1 75 GLU HG3 H 24.690 8.623 -0.478 1.00 . A A . 75 GLU HG3 1 1 1 1066 1 1 75 GLU N N 23.070 10.570 0.805 1.00 . A A . 75 GLU N 1 1 1 1067 1 1 75 GLU O O 20.458 11.016 0.299 1.00 . A A . 75 GLU O 1 1 1 1068 1 1 75 GLU OE1 O 23.850 7.217 -3.311 1.00 . A A . 75 GLU OE1 1 1 1 1069 1 1 75 GLU OE2 O 24.273 6.264 -1.389 1.00 . A A . 75 GLU OE2 1 1 1 1070 1 1 76 ARG C C 18.833 10.541 -3.019 1.00 . A A . 76 ARG C 1 1 1 1071 1 1 76 ARG CA C 19.344 11.700 -2.166 1.00 . A A . 76 ARG CA 1 1 1 1072 1 1 76 ARG CB C 19.230 13.024 -2.934 1.00 . A A . 76 ARG CB 1 1 1 1073 1 1 76 ARG CD C 17.739 14.931 -3.757 1.00 . A A . 76 ARG CD 1 1 1 1074 1 1 76 ARG CG C 17.874 13.716 -2.825 1.00 . A A . 76 ARG CG 1 1 1 1075 1 1 76 ARG CZ C 18.783 16.951 -2.669 1.00 . A A . 76 ARG CZ 1 1 1 1076 1 1 76 ARG H H 21.357 11.478 -2.684 1.00 . A A . 76 ARG H 1 1 1 1077 1 1 76 ARG HA H 18.792 11.755 -1.219 1.00 . A A . 76 ARG HA 1 1 1 1078 1 1 76 ARG HB2 H 19.997 13.714 -2.583 1.00 . A A . 76 ARG HB2 1 1 1 1079 1 1 76 ARG HB3 H 19.401 12.795 -3.977 1.00 . A A . 76 ARG HB3 1 1 1 1080 1 1 76 ARG HD2 H 17.786 14.591 -4.794 1.00 . A A . 76 ARG HD2 1 1 1 1081 1 1 76 ARG HD3 H 16.767 15.396 -3.601 1.00 . A A . 76 ARG HD3 1 1 1 1082 1 1 76 ARG HE H 19.601 15.814 -4.151 1.00 . A A . 76 ARG HE 1 1 1 1083 1 1 76 ARG HG2 H 17.097 12.994 -3.058 1.00 . A A . 76 ARG HG2 1 1 1 1084 1 1 76 ARG HG3 H 17.750 14.046 -1.803 1.00 . A A . 76 ARG HG3 1 1 1 1085 1 1 76 ARG HH11 H 16.793 16.824 -2.165 1.00 . A A . 76 ARG HH11 1 1 1 1086 1 1 76 ARG HH12 H 17.686 18.044 -1.337 1.00 . A A . 76 ARG HH12 1 1 1 1087 1 1 76 ARG HH21 H 20.653 17.640 -3.139 1.00 . A A . 76 ARG HH21 1 1 1 1088 1 1 76 ARG HH22 H 19.933 18.404 -1.762 1.00 . A A . 76 ARG HH22 1 1 1 1089 1 1 76 ARG N N 20.747 11.449 -1.878 1.00 . A A . 76 ARG N 1 1 1 1090 1 1 76 ARG NE N 18.799 15.931 -3.539 1.00 . A A . 76 ARG NE 1 1 1 1091 1 1 76 ARG NH1 N 17.708 17.223 -1.944 1.00 . A A . 76 ARG NH1 1 1 1 1092 1 1 76 ARG NH2 N 19.864 17.699 -2.499 1.00 . A A . 76 ARG NH2 1 1 1 1093 1 1 76 ARG O O 19.349 10.280 -4.107 1.00 . A A . 76 ARG O 1 1 1 1094 1 1 77 ARG C C 15.688 9.450 -3.608 1.00 . A A . 77 ARG C 1 1 1 1095 1 1 77 ARG CA C 17.035 8.839 -3.258 1.00 . A A . 77 ARG CA 1 1 1 1096 1 1 77 ARG CB C 16.834 7.593 -2.367 1.00 . A A . 77 ARG CB 1 1 1 1097 1 1 77 ARG CD C 18.336 5.566 -2.807 1.00 . A A . 77 ARG CD 1 1 1 1098 1 1 77 ARG CG C 18.132 6.851 -2.003 1.00 . A A . 77 ARG CG 1 1 1 1099 1 1 77 ARG CZ C 19.620 3.884 -1.450 1.00 . A A . 77 ARG CZ 1 1 1 1100 1 1 77 ARG H H 17.473 10.193 -1.649 1.00 . A A . 77 ARG H 1 1 1 1101 1 1 77 ARG HA H 17.516 8.555 -4.196 1.00 . A A . 77 ARG HA 1 1 1 1102 1 1 77 ARG HB2 H 16.349 7.911 -1.443 1.00 . A A . 77 ARG HB2 1 1 1 1103 1 1 77 ARG HB3 H 16.151 6.897 -2.855 1.00 . A A . 77 ARG HB3 1 1 1 1104 1 1 77 ARG HD2 H 17.461 4.921 -2.714 1.00 . A A . 77 ARG HD2 1 1 1 1105 1 1 77 ARG HD3 H 18.462 5.838 -3.854 1.00 . A A . 77 ARG HD3 1 1 1 1106 1 1 77 ARG HE H 20.420 5.199 -2.765 1.00 . A A . 77 ARG HE 1 1 1 1107 1 1 77 ARG HG2 H 18.990 7.491 -2.200 1.00 . A A . 77 ARG HG2 1 1 1 1108 1 1 77 ARG HG3 H 18.116 6.625 -0.929 1.00 . A A . 77 ARG HG3 1 1 1 1109 1 1 77 ARG HH11 H 17.602 3.775 -1.076 1.00 . A A . 77 ARG HH11 1 1 1 1110 1 1 77 ARG HH12 H 18.561 2.604 -0.247 1.00 . A A . 77 ARG HH12 1 1 1 1111 1 1 77 ARG HH21 H 21.677 3.783 -1.439 1.00 . A A . 77 ARG HH21 1 1 1 1112 1 1 77 ARG HH22 H 20.872 2.777 -0.282 1.00 . A A . 77 ARG HH22 1 1 1 1113 1 1 77 ARG N N 17.818 9.848 -2.539 1.00 . A A . 77 ARG N 1 1 1 1114 1 1 77 ARG NE N 19.547 4.861 -2.360 1.00 . A A . 77 ARG NE 1 1 1 1115 1 1 77 ARG NH1 N 18.520 3.357 -0.925 1.00 . A A . 77 ARG NH1 1 1 1 1116 1 1 77 ARG NH2 N 20.803 3.425 -1.064 1.00 . A A . 77 ARG NH2 1 1 1 1117 1 1 77 ARG O O 15.328 10.516 -3.110 1.00 . A A . 77 ARG O 1 1 1 1118 1 1 78 THR C C 12.980 7.590 -3.793 1.00 . A A . 78 THR C 1 1 1 1119 1 1 78 THR CA C 13.492 8.849 -4.499 1.00 . A A . 78 THR CA 1 1 1 1120 1 1 78 THR CB C 13.076 8.908 -5.979 1.00 . A A . 78 THR CB 1 1 1 1121 1 1 78 THR CG2 C 11.565 9.106 -6.135 1.00 . A A . 78 THR CG2 1 1 1 1122 1 1 78 THR H H 15.289 7.894 -4.864 1.00 . A A . 78 THR H 1 1 1 1123 1 1 78 THR HA H 13.158 9.746 -3.970 1.00 . A A . 78 THR HA 1 1 1 1124 1 1 78 THR HB H 13.376 7.974 -6.450 1.00 . A A . 78 THR HB 1 1 1 1125 1 1 78 THR HG1 H 14.700 9.789 -6.564 1.00 . A A . 78 THR HG1 1 1 1 1126 1 1 78 THR HG21 H 11.036 8.241 -5.735 1.00 . A A . 78 THR HG21 1 1 1 1127 1 1 78 THR HG22 H 11.315 9.202 -7.191 1.00 . A A . 78 THR HG22 1 1 1 1128 1 1 78 THR HG23 H 11.241 9.998 -5.600 1.00 . A A . 78 THR HG23 1 1 1 1129 1 1 78 THR N N 14.930 8.741 -4.432 1.00 . A A . 78 THR N 1 1 1 1130 1 1 78 THR O O 13.175 6.479 -4.293 1.00 . A A . 78 THR O 1 1 1 1131 1 1 78 THR OG1 O 13.752 9.951 -6.661 1.00 . A A . 78 THR OG1 1 1 1 1132 1 1 79 GLY C C 10.342 6.506 -2.921 1.00 . A A . 79 GLY C 1 1 1 1133 1 1 79 GLY CA C 11.574 6.656 -2.042 1.00 . A A . 79 GLY CA 1 1 1 1134 1 1 79 GLY H H 12.230 8.663 -2.252 1.00 . A A . 79 GLY H 1 1 1 1135 1 1 79 GLY HA2 H 12.145 5.728 -2.009 1.00 . A A . 79 GLY HA2 1 1 1 1136 1 1 79 GLY HA3 H 11.247 6.927 -1.041 1.00 . A A . 79 GLY HA3 1 1 1 1137 1 1 79 GLY N N 12.388 7.725 -2.607 1.00 . A A . 79 GLY N 1 1 1 1138 1 1 79 GLY O O 9.796 7.528 -3.350 1.00 . A A . 79 GLY O 1 1 1 1139 1 1 80 LEU C C 7.908 3.931 -3.589 1.00 . A A . 80 LEU C 1 1 1 1140 1 1 80 LEU CA C 8.819 5.020 -4.136 1.00 . A A . 80 LEU CA 1 1 1 1141 1 1 80 LEU CB C 9.406 4.595 -5.497 1.00 . A A . 80 LEU CB 1 1 1 1142 1 1 80 LEU CD1 C 8.537 6.356 -7.046 1.00 . A A . 80 LEU CD1 1 1 1 1143 1 1 80 LEU CD2 C 8.646 4.036 -7.871 1.00 . A A . 80 LEU CD2 1 1 1 1144 1 1 80 LEU CG C 8.409 4.888 -6.631 1.00 . A A . 80 LEU CG 1 1 1 1145 1 1 80 LEU H H 10.407 4.463 -2.835 1.00 . A A . 80 LEU H 1 1 1 1146 1 1 80 LEU HA H 8.240 5.932 -4.255 1.00 . A A . 80 LEU HA 1 1 1 1147 1 1 80 LEU HB2 H 10.340 5.127 -5.688 1.00 . A A . 80 LEU HB2 1 1 1 1148 1 1 80 LEU HB3 H 9.639 3.530 -5.468 1.00 . A A . 80 LEU HB3 1 1 1 1149 1 1 80 LEU HD11 H 8.290 6.986 -6.194 1.00 . A A . 80 LEU HD11 1 1 1 1150 1 1 80 LEU HD12 H 7.884 6.577 -7.889 1.00 . A A . 80 LEU HD12 1 1 1 1151 1 1 80 LEU HD13 H 9.562 6.574 -7.350 1.00 . A A . 80 LEU HD13 1 1 1 1152 1 1 80 LEU HD21 H 9.575 4.336 -8.348 1.00 . A A . 80 LEU HD21 1 1 1 1153 1 1 80 LEU HD22 H 7.824 4.173 -8.571 1.00 . A A . 80 LEU HD22 1 1 1 1154 1 1 80 LEU HD23 H 8.696 2.985 -7.589 1.00 . A A . 80 LEU HD23 1 1 1 1155 1 1 80 LEU HG H 7.397 4.690 -6.282 1.00 . A A . 80 LEU HG 1 1 1 1156 1 1 80 LEU N N 9.909 5.274 -3.199 1.00 . A A . 80 LEU N 1 1 1 1157 1 1 80 LEU O O 8.416 2.883 -3.187 1.00 . A A . 80 LEU O 1 1 1 1158 1 1 81 VAL C C 4.387 3.134 -4.031 1.00 . A A . 81 VAL C 1 1 1 1159 1 1 81 VAL CA C 5.615 3.133 -3.116 1.00 . A A . 81 VAL CA 1 1 1 1160 1 1 81 VAL CB C 5.202 3.462 -1.659 1.00 . A A . 81 VAL CB 1 1 1 1161 1 1 81 VAL CG1 C 4.578 2.304 -0.871 1.00 . A A . 81 VAL CG1 1 1 1 1162 1 1 81 VAL CG2 C 6.381 3.923 -0.802 1.00 . A A . 81 VAL CG2 1 1 1 1163 1 1 81 VAL H H 6.198 4.982 -3.978 1.00 . A A . 81 VAL H 1 1 1 1164 1 1 81 VAL HA H 6.072 2.142 -3.136 1.00 . A A . 81 VAL HA 1 1 1 1165 1 1 81 VAL HB H 4.467 4.257 -1.688 1.00 . A A . 81 VAL HB 1 1 1 1166 1 1 81 VAL HG11 H 5.353 1.609 -0.559 1.00 . A A . 81 VAL HG11 1 1 1 1167 1 1 81 VAL HG12 H 4.095 2.687 0.029 1.00 . A A . 81 VAL HG12 1 1 1 1168 1 1 81 VAL HG13 H 3.832 1.791 -1.467 1.00 . A A . 81 VAL HG13 1 1 1 1169 1 1 81 VAL HG21 H 6.069 3.992 0.233 1.00 . A A . 81 VAL HG21 1 1 1 1170 1 1 81 VAL HG22 H 7.188 3.193 -0.869 1.00 . A A . 81 VAL HG22 1 1 1 1171 1 1 81 VAL HG23 H 6.727 4.901 -1.132 1.00 . A A . 81 VAL HG23 1 1 1 1172 1 1 81 VAL N N 6.584 4.118 -3.614 1.00 . A A . 81 VAL N 1 1 1 1173 1 1 81 VAL O O 4.007 4.182 -4.568 1.00 . A A . 81 VAL O 1 1 1 1174 1 1 82 THR C C 1.366 1.561 -3.842 1.00 . A A . 82 THR C 1 1 1 1175 1 1 82 THR CA C 2.499 1.743 -4.868 1.00 . A A . 82 THR CA 1 1 1 1176 1 1 82 THR CB C 2.649 0.523 -5.807 1.00 . A A . 82 THR CB 1 1 1 1177 1 1 82 THR CG2 C 1.619 0.516 -6.946 1.00 . A A . 82 THR CG2 1 1 1 1178 1 1 82 THR H H 4.179 1.161 -3.687 1.00 . A A . 82 THR H 1 1 1 1179 1 1 82 THR HA H 2.283 2.626 -5.470 1.00 . A A . 82 THR HA 1 1 1 1180 1 1 82 THR HB H 2.550 -0.392 -5.223 1.00 . A A . 82 THR HB 1 1 1 1181 1 1 82 THR HG1 H 4.101 -0.415 -6.684 1.00 . A A . 82 THR HG1 1 1 1 1182 1 1 82 THR HG21 H 0.635 0.243 -6.569 1.00 . A A . 82 THR HG21 1 1 1 1183 1 1 82 THR HG22 H 1.899 -0.225 -7.693 1.00 . A A . 82 THR HG22 1 1 1 1184 1 1 82 THR HG23 H 1.573 1.498 -7.419 1.00 . A A . 82 THR HG23 1 1 1 1185 1 1 82 THR N N 3.762 1.963 -4.155 1.00 . A A . 82 THR N 1 1 1 1186 1 1 82 THR O O 1.623 1.575 -2.636 1.00 . A A . 82 THR O 1 1 1 1187 1 1 82 THR OG1 O 3.927 0.513 -6.413 1.00 . A A . 82 THR OG1 1 1 1 1188 1 1 83 LEU C C -2.010 0.191 -4.420 1.00 . A A . 83 LEU C 1 1 1 1189 1 1 83 LEU CA C -1.000 0.886 -3.498 1.00 . A A . 83 LEU CA 1 1 1 1190 1 1 83 LEU CB C -1.680 1.942 -2.588 1.00 . A A . 83 LEU CB 1 1 1 1191 1 1 83 LEU CD1 C -2.784 4.071 -2.017 1.00 . A A . 83 LEU CD1 1 1 1 1192 1 1 83 LEU CD2 C -0.506 4.165 -2.958 1.00 . A A . 83 LEU CD2 1 1 1 1193 1 1 83 LEU CG C -1.839 3.398 -3.022 1.00 . A A . 83 LEU CG 1 1 1 1194 1 1 83 LEU H H -0.067 1.397 -5.284 1.00 . A A . 83 LEU H 1 1 1 1195 1 1 83 LEU HA H -0.582 0.111 -2.863 1.00 . A A . 83 LEU HA 1 1 1 1196 1 1 83 LEU HB2 H -2.655 1.549 -2.297 1.00 . A A . 83 LEU HB2 1 1 1 1197 1 1 83 LEU HB3 H -1.106 2.040 -1.687 1.00 . A A . 83 LEU HB3 1 1 1 1198 1 1 83 LEU HD11 H -3.755 3.575 -2.013 1.00 . A A . 83 LEU HD11 1 1 1 1199 1 1 83 LEU HD12 H -2.927 5.118 -2.260 1.00 . A A . 83 LEU HD12 1 1 1 1200 1 1 83 LEU HD13 H -2.353 4.020 -1.017 1.00 . A A . 83 LEU HD13 1 1 1 1201 1 1 83 LEU HD21 H 0.066 3.820 -2.100 1.00 . A A . 83 LEU HD21 1 1 1 1202 1 1 83 LEU HD22 H -0.661 5.237 -2.848 1.00 . A A . 83 LEU HD22 1 1 1 1203 1 1 83 LEU HD23 H 0.079 3.992 -3.856 1.00 . A A . 83 LEU HD23 1 1 1 1204 1 1 83 LEU HG H -2.261 3.434 -4.023 1.00 . A A . 83 LEU HG 1 1 1 1205 1 1 83 LEU N N 0.112 1.413 -4.289 1.00 . A A . 83 LEU N 1 1 1 1206 1 1 83 LEU O O -1.944 0.403 -5.631 1.00 . A A . 83 LEU O 1 1 1 1207 1 1 84 LYS C C -5.217 -1.459 -3.552 1.00 . A A . 84 LYS C 1 1 1 1208 1 1 84 LYS CA C -4.077 -1.247 -4.564 1.00 . A A . 84 LYS CA 1 1 1 1209 1 1 84 LYS CB C -3.602 -2.570 -5.190 1.00 . A A . 84 LYS CB 1 1 1 1210 1 1 84 LYS CD C -5.157 -4.378 -6.096 1.00 . A A . 84 LYS CD 1 1 1 1211 1 1 84 LYS CE C -5.741 -4.994 -7.374 1.00 . A A . 84 LYS CE 1 1 1 1212 1 1 84 LYS CG C -4.494 -3.023 -6.360 1.00 . A A . 84 LYS CG 1 1 1 1213 1 1 84 LYS H H -2.890 -0.766 -2.868 1.00 . A A . 84 LYS H 1 1 1 1214 1 1 84 LYS HA H -4.428 -0.586 -5.358 1.00 . A A . 84 LYS HA 1 1 1 1215 1 1 84 LYS HB2 H -2.597 -2.431 -5.592 1.00 . A A . 84 LYS HB2 1 1 1 1216 1 1 84 LYS HB3 H -3.542 -3.338 -4.416 1.00 . A A . 84 LYS HB3 1 1 1 1217 1 1 84 LYS HD2 H -4.406 -5.052 -5.690 1.00 . A A . 84 LYS HD2 1 1 1 1218 1 1 84 LYS HD3 H -5.946 -4.256 -5.360 1.00 . A A . 84 LYS HD3 1 1 1 1219 1 1 84 LYS HE2 H -6.542 -4.356 -7.757 1.00 . A A . 84 LYS HE2 1 1 1 1220 1 1 84 LYS HE3 H -4.953 -5.060 -8.127 1.00 . A A . 84 LYS HE3 1 1 1 1221 1 1 84 LYS HG2 H -5.262 -2.276 -6.540 1.00 . A A . 84 LYS HG2 1 1 1 1222 1 1 84 LYS HG3 H -3.879 -3.098 -7.258 1.00 . A A . 84 LYS HG3 1 1 1 1223 1 1 84 LYS HZ1 H -5.582 -6.940 -6.665 1.00 . A A . 84 LYS HZ1 1 1 1 1224 1 1 84 LYS HZ2 H -6.567 -6.814 -7.965 1.00 . A A . 84 LYS HZ2 1 1 1 1225 1 1 84 LYS HZ3 H -7.084 -6.306 -6.503 1.00 . A A . 84 LYS HZ3 1 1 1 1226 1 1 84 LYS N N -2.938 -0.611 -3.872 1.00 . A A . 84 LYS N 1 1 1 1227 1 1 84 LYS NZ N -6.275 -6.348 -7.115 1.00 . A A . 84 LYS NZ 1 1 1 1228 1 1 84 LYS O O -4.941 -1.467 -2.355 1.00 . A A . 84 LYS O 1 1 1 1229 1 1 85 GLN C C -8.064 -3.132 -2.898 1.00 . A A . 85 GLN C 1 1 1 1230 1 1 85 GLN CA C -7.660 -1.676 -3.123 1.00 . A A . 85 GLN CA 1 1 1 1231 1 1 85 GLN CB C -8.854 -0.932 -3.763 1.00 . A A . 85 GLN CB 1 1 1 1232 1 1 85 GLN CD C -10.957 0.434 -3.523 1.00 . A A . 85 GLN CD 1 1 1 1233 1 1 85 GLN CG C -9.926 -0.416 -2.785 1.00 . A A . 85 GLN CG 1 1 1 1234 1 1 85 GLN H H -6.605 -1.849 -4.964 1.00 . A A . 85 GLN H 1 1 1 1235 1 1 85 GLN HA H -7.420 -1.217 -2.163 1.00 . A A . 85 GLN HA 1 1 1 1236 1 1 85 GLN HB2 H -8.485 -0.082 -4.323 1.00 . A A . 85 GLN HB2 1 1 1 1237 1 1 85 GLN HB3 H -9.337 -1.593 -4.477 1.00 . A A . 85 GLN HB3 1 1 1 1238 1 1 85 GLN HE21 H -10.132 2.116 -2.899 1.00 . A A . 85 GLN HE21 1 1 1 1239 1 1 85 GLN HE22 H -11.509 2.320 -3.981 1.00 . A A . 85 GLN HE22 1 1 1 1240 1 1 85 GLN HG2 H -10.467 -1.245 -2.323 1.00 . A A . 85 GLN HG2 1 1 1 1241 1 1 85 GLN HG3 H -9.449 0.175 -2.001 1.00 . A A . 85 GLN HG3 1 1 1 1242 1 1 85 GLN N N -6.476 -1.603 -3.997 1.00 . A A . 85 GLN N 1 1 1 1243 1 1 85 GLN NE2 N -10.808 1.740 -3.544 1.00 . A A . 85 GLN NE2 1 1 1 1244 1 1 85 GLN O O -7.766 -3.992 -3.718 1.00 . A A . 85 GLN O 1 1 1 1245 1 1 85 GLN OE1 O -11.887 -0.079 -4.115 1.00 . A A . 85 GLN OE1 1 1 1 1246 1 1 86 ASP C C -10.299 -5.230 -2.717 1.00 . A A . 86 ASP C 1 1 1 1247 1 1 86 ASP CA C -9.455 -4.676 -1.553 1.00 . A A . 86 ASP CA 1 1 1 1248 1 1 86 ASP CB C -10.264 -4.553 -0.267 1.00 . A A . 86 ASP CB 1 1 1 1249 1 1 86 ASP CG C -10.965 -5.861 0.082 1.00 . A A . 86 ASP CG 1 1 1 1250 1 1 86 ASP H H -8.940 -2.640 -1.158 1.00 . A A . 86 ASP H 1 1 1 1251 1 1 86 ASP HA H -8.653 -5.389 -1.362 1.00 . A A . 86 ASP HA 1 1 1 1252 1 1 86 ASP HB2 H -9.601 -4.262 0.548 1.00 . A A . 86 ASP HB2 1 1 1 1253 1 1 86 ASP HB3 H -11.007 -3.769 -0.391 1.00 . A A . 86 ASP HB3 1 1 1 1254 1 1 86 ASP N N -8.850 -3.377 -1.853 1.00 . A A . 86 ASP N 1 1 1 1255 1 1 86 ASP O O -9.889 -6.201 -3.351 1.00 . A A . 86 ASP O 1 1 1 1256 1 1 86 ASP OD1 O -10.403 -6.689 0.831 1.00 . A A . 86 ASP OD1 1 1 1 1257 1 1 86 ASP OD2 O -12.129 -6.044 -0.321 1.00 . A A . 86 ASP OD2 1 1 1 1258 1 1 87 GLU C C -11.998 -4.594 -5.485 1.00 . A A . 87 GLU C 1 1 1 1259 1 1 87 GLU CA C -12.343 -5.150 -4.098 1.00 . A A . 87 GLU CA 1 1 1 1260 1 1 87 GLU CB C -13.821 -4.847 -3.789 1.00 . A A . 87 GLU CB 1 1 1 1261 1 1 87 GLU CD C -15.783 -5.392 -2.249 1.00 . A A . 87 GLU CD 1 1 1 1262 1 1 87 GLU CG C -14.266 -5.384 -2.428 1.00 . A A . 87 GLU CG 1 1 1 1263 1 1 87 GLU H H -11.809 -3.912 -2.433 1.00 . A A . 87 GLU H 1 1 1 1264 1 1 87 GLU HA H -12.241 -6.236 -4.142 1.00 . A A . 87 GLU HA 1 1 1 1265 1 1 87 GLU HB2 H -13.981 -3.774 -3.815 1.00 . A A . 87 GLU HB2 1 1 1 1266 1 1 87 GLU HB3 H -14.437 -5.305 -4.564 1.00 . A A . 87 GLU HB3 1 1 1 1267 1 1 87 GLU HG2 H -13.906 -6.408 -2.328 1.00 . A A . 87 GLU HG2 1 1 1 1268 1 1 87 GLU HG3 H -13.812 -4.776 -1.651 1.00 . A A . 87 GLU HG3 1 1 1 1269 1 1 87 GLU N N -11.451 -4.629 -3.045 1.00 . A A . 87 GLU N 1 1 1 1270 1 1 87 GLU O O -12.502 -5.086 -6.490 1.00 . A A . 87 GLU O 1 1 1 1271 1 1 87 GLU OE1 O -16.376 -4.415 -1.741 1.00 . A A . 87 GLU OE1 1 1 1 1272 1 1 87 GLU OE2 O -16.403 -6.439 -2.553 1.00 . A A . 87 GLU OE2 1 1 1 1273 1 1 88 SER C C -9.356 -2.621 -6.907 1.00 . A A . 88 SER C 1 1 1 1274 1 1 88 SER CA C -10.873 -2.773 -6.753 1.00 . A A . 88 SER CA 1 1 1 1275 1 1 88 SER CB C -11.635 -1.445 -6.707 1.00 . A A . 88 SER CB 1 1 1 1276 1 1 88 SER H H -10.741 -3.268 -4.689 1.00 . A A . 88 SER H 1 1 1 1277 1 1 88 SER HA H -11.240 -3.328 -7.617 1.00 . A A . 88 SER HA 1 1 1 1278 1 1 88 SER HB2 H -12.594 -1.593 -6.216 1.00 . A A . 88 SER HB2 1 1 1 1279 1 1 88 SER HB3 H -11.037 -0.724 -6.157 1.00 . A A . 88 SER HB3 1 1 1 1280 1 1 88 SER HG H -12.749 -1.202 -8.294 1.00 . A A . 88 SER HG 1 1 1 1281 1 1 88 SER N N -11.159 -3.561 -5.557 1.00 . A A . 88 SER N 1 1 1 1282 1 1 88 SER O O -8.595 -3.492 -6.492 1.00 . A A . 88 SER O 1 1 1 1283 1 1 88 SER OG O -11.861 -0.916 -7.994 1.00 . A A . 88 SER OG 1 1 1 1284 1 1 89 GLY C C -7.140 0.051 -7.850 1.00 . A A . 89 GLY C 1 1 1 1285 1 1 89 GLY CA C -7.568 -1.385 -8.078 1.00 . A A . 89 GLY CA 1 1 1 1286 1 1 89 GLY H H -9.511 -0.754 -7.652 1.00 . A A . 89 GLY H 1 1 1 1287 1 1 89 GLY HA2 H -6.892 -2.080 -7.604 1.00 . A A . 89 GLY HA2 1 1 1 1288 1 1 89 GLY HA3 H -7.562 -1.603 -9.144 1.00 . A A . 89 GLY HA3 1 1 1 1289 1 1 89 GLY N N -8.901 -1.553 -7.554 1.00 . A A . 89 GLY N 1 1 1 1290 1 1 89 GLY O O -6.721 0.713 -8.797 1.00 . A A . 89 GLY O 1 1 1 1291 1 1 90 LYS C C -5.426 2.052 -6.346 1.00 . A A . 90 LYS C 1 1 1 1292 1 1 90 LYS CA C -6.949 1.961 -6.340 1.00 . A A . 90 LYS CA 1 1 1 1293 1 1 90 LYS CB C -7.730 2.617 -5.179 1.00 . A A . 90 LYS CB 1 1 1 1294 1 1 90 LYS CD C -7.773 3.505 -2.762 1.00 . A A . 90 LYS CD 1 1 1 1295 1 1 90 LYS CE C -6.999 4.828 -2.636 1.00 . A A . 90 LYS CE 1 1 1 1296 1 1 90 LYS CG C -7.202 2.482 -3.754 1.00 . A A . 90 LYS CG 1 1 1 1297 1 1 90 LYS H H -7.715 0.016 -5.900 1.00 . A A . 90 LYS H 1 1 1 1298 1 1 90 LYS HA H -7.255 2.570 -7.172 1.00 . A A . 90 LYS HA 1 1 1 1299 1 1 90 LYS HB2 H -7.748 3.678 -5.399 1.00 . A A . 90 LYS HB2 1 1 1 1300 1 1 90 LYS HB3 H -8.762 2.274 -5.211 1.00 . A A . 90 LYS HB3 1 1 1 1301 1 1 90 LYS HD2 H -8.818 3.708 -2.993 1.00 . A A . 90 LYS HD2 1 1 1 1302 1 1 90 LYS HD3 H -7.714 3.040 -1.779 1.00 . A A . 90 LYS HD3 1 1 1 1303 1 1 90 LYS HE2 H -7.334 5.324 -1.724 1.00 . A A . 90 LYS HE2 1 1 1 1304 1 1 90 LYS HE3 H -5.934 4.611 -2.526 1.00 . A A . 90 LYS HE3 1 1 1 1305 1 1 90 LYS HG2 H -7.384 1.478 -3.392 1.00 . A A . 90 LYS HG2 1 1 1 1306 1 1 90 LYS HG3 H -6.147 2.627 -3.778 1.00 . A A . 90 LYS HG3 1 1 1 1307 1 1 90 LYS HZ1 H -6.731 6.630 -3.604 1.00 . A A . 90 LYS HZ1 1 1 1 1308 1 1 90 LYS HZ2 H -8.183 5.994 -3.859 1.00 . A A . 90 LYS HZ2 1 1 1 1309 1 1 90 LYS HZ3 H -6.818 5.361 -4.631 1.00 . A A . 90 LYS HZ3 1 1 1 1310 1 1 90 LYS N N -7.343 0.589 -6.638 1.00 . A A . 90 LYS N 1 1 1 1311 1 1 90 LYS NZ N -7.203 5.750 -3.774 1.00 . A A . 90 LYS NZ 1 1 1 1312 1 1 90 LYS O O -4.782 1.770 -5.337 1.00 . A A . 90 LYS O 1 1 1 1313 1 1 91 THR C C -3.163 4.111 -7.411 1.00 . A A . 91 THR C 1 1 1 1314 1 1 91 THR CA C -3.398 2.616 -7.537 1.00 . A A . 91 THR CA 1 1 1 1315 1 1 91 THR CB C -2.722 1.906 -8.723 1.00 . A A . 91 THR CB 1 1 1 1316 1 1 91 THR CG2 C -3.104 0.421 -8.772 1.00 . A A . 91 THR CG2 1 1 1 1317 1 1 91 THR H H -5.386 2.537 -8.314 1.00 . A A . 91 THR H 1 1 1 1318 1 1 91 THR HA H -2.951 2.176 -6.654 1.00 . A A . 91 THR HA 1 1 1 1319 1 1 91 THR HB H -1.642 1.975 -8.578 1.00 . A A . 91 THR HB 1 1 1 1320 1 1 91 THR HG1 H -2.591 3.361 -9.978 1.00 . A A . 91 THR HG1 1 1 1 1321 1 1 91 THR HG21 H -3.127 -0.006 -7.771 1.00 . A A . 91 THR HG21 1 1 1 1322 1 1 91 THR HG22 H -2.357 -0.124 -9.342 1.00 . A A . 91 THR HG22 1 1 1 1323 1 1 91 THR HG23 H -4.086 0.290 -9.227 1.00 . A A . 91 THR HG23 1 1 1 1324 1 1 91 THR N N -4.830 2.389 -7.483 1.00 . A A . 91 THR N 1 1 1 1325 1 1 91 THR O O -3.894 4.917 -8.003 1.00 . A A . 91 THR O 1 1 1 1326 1 1 91 THR OG1 O -3.038 2.481 -9.977 1.00 . A A . 91 THR OG1 1 1 1 1327 1 1 92 LEU C C -0.101 5.553 -6.583 1.00 . A A . 92 LEU C 1 1 1 1328 1 1 92 LEU CA C -1.602 5.786 -6.449 1.00 . A A . 92 LEU CA 1 1 1 1329 1 1 92 LEU CB C -1.961 6.420 -5.092 1.00 . A A . 92 LEU CB 1 1 1 1330 1 1 92 LEU CD1 C -4.252 7.359 -5.963 1.00 . A A . 92 LEU CD1 1 1 1 1331 1 1 92 LEU CD2 C -3.607 7.544 -3.601 1.00 . A A . 92 LEU CD2 1 1 1 1332 1 1 92 LEU CG C -3.053 7.498 -5.031 1.00 . A A . 92 LEU CG 1 1 1 1333 1 1 92 LEU H H -1.683 3.764 -6.038 1.00 . A A . 92 LEU H 1 1 1 1334 1 1 92 LEU HA H -1.898 6.441 -7.263 1.00 . A A . 92 LEU HA 1 1 1 1335 1 1 92 LEU HB2 H -2.245 5.626 -4.419 1.00 . A A . 92 LEU HB2 1 1 1 1336 1 1 92 LEU HB3 H -1.061 6.870 -4.668 1.00 . A A . 92 LEU HB3 1 1 1 1337 1 1 92 LEU HD11 H -3.918 7.272 -6.992 1.00 . A A . 92 LEU HD11 1 1 1 1338 1 1 92 LEU HD12 H -4.880 8.244 -5.868 1.00 . A A . 92 LEU HD12 1 1 1 1339 1 1 92 LEU HD13 H -4.843 6.498 -5.698 1.00 . A A . 92 LEU HD13 1 1 1 1340 1 1 92 LEU HD21 H -4.305 8.378 -3.506 1.00 . A A . 92 LEU HD21 1 1 1 1341 1 1 92 LEU HD22 H -2.784 7.654 -2.890 1.00 . A A . 92 LEU HD22 1 1 1 1342 1 1 92 LEU HD23 H -4.117 6.611 -3.361 1.00 . A A . 92 LEU HD23 1 1 1 1343 1 1 92 LEU HG H -2.577 8.433 -5.284 1.00 . A A . 92 LEU HG 1 1 1 1344 1 1 92 LEU N N -2.214 4.470 -6.550 1.00 . A A . 92 LEU N 1 1 1 1345 1 1 92 LEU O O 0.374 4.434 -6.355 1.00 . A A . 92 LEU O 1 1 1 1346 1 1 93 SER C C 2.509 7.627 -5.774 1.00 . A A . 93 SER C 1 1 1 1347 1 1 93 SER CA C 2.092 6.619 -6.841 1.00 . A A . 93 SER CA 1 1 1 1348 1 1 93 SER CB C 2.735 6.943 -8.198 1.00 . A A . 93 SER CB 1 1 1 1349 1 1 93 SER H H 0.184 7.491 -7.110 1.00 . A A . 93 SER H 1 1 1 1350 1 1 93 SER HA H 2.461 5.634 -6.544 1.00 . A A . 93 SER HA 1 1 1 1351 1 1 93 SER HB2 H 3.312 7.861 -8.108 1.00 . A A . 93 SER HB2 1 1 1 1352 1 1 93 SER HB3 H 3.439 6.148 -8.424 1.00 . A A . 93 SER HB3 1 1 1 1353 1 1 93 SER HG H 2.345 6.618 -10.050 1.00 . A A . 93 SER HG 1 1 1 1354 1 1 93 SER N N 0.638 6.611 -6.902 1.00 . A A . 93 SER N 1 1 1 1355 1 1 93 SER O O 2.099 8.791 -5.832 1.00 . A A . 93 SER O 1 1 1 1356 1 1 93 SER OG O 1.860 7.048 -9.315 1.00 . A A . 93 SER OG 1 1 1 1357 1 1 94 LEU C C 5.390 8.152 -4.096 1.00 . A A . 94 LEU C 1 1 1 1358 1 1 94 LEU CA C 3.897 8.023 -3.771 1.00 . A A . 94 LEU CA 1 1 1 1359 1 1 94 LEU CB C 3.660 7.344 -2.406 1.00 . A A . 94 LEU CB 1 1 1 1360 1 1 94 LEU CD1 C 4.809 9.246 -1.132 1.00 . A A . 94 LEU CD1 1 1 1 1361 1 1 94 LEU CD2 C 2.278 9.042 -1.114 1.00 . A A . 94 LEU CD2 1 1 1 1362 1 1 94 LEU CG C 3.612 8.291 -1.195 1.00 . A A . 94 LEU CG 1 1 1 1363 1 1 94 LEU H H 3.580 6.203 -4.806 1.00 . A A . 94 LEU H 1 1 1 1364 1 1 94 LEU HA H 3.426 9.010 -3.774 1.00 . A A . 94 LEU HA 1 1 1 1365 1 1 94 LEU HB2 H 2.713 6.800 -2.429 1.00 . A A . 94 LEU HB2 1 1 1 1366 1 1 94 LEU HB3 H 4.444 6.603 -2.239 1.00 . A A . 94 LEU HB3 1 1 1 1367 1 1 94 LEU HD11 H 5.734 8.696 -1.298 1.00 . A A . 94 LEU HD11 1 1 1 1368 1 1 94 LEU HD12 H 4.888 9.700 -0.146 1.00 . A A . 94 LEU HD12 1 1 1 1369 1 1 94 LEU HD13 H 4.697 10.056 -1.850 1.00 . A A . 94 LEU HD13 1 1 1 1370 1 1 94 LEU HD21 H 2.387 9.970 -0.556 1.00 . A A . 94 LEU HD21 1 1 1 1371 1 1 94 LEU HD22 H 1.564 8.432 -0.561 1.00 . A A . 94 LEU HD22 1 1 1 1372 1 1 94 LEU HD23 H 1.889 9.269 -2.103 1.00 . A A . 94 LEU HD23 1 1 1 1373 1 1 94 LEU HG H 3.656 7.648 -0.320 1.00 . A A . 94 LEU HG 1 1 1 1374 1 1 94 LEU N N 3.304 7.182 -4.804 1.00 . A A . 94 LEU N 1 1 1 1375 1 1 94 LEU O O 6.026 7.132 -4.392 1.00 . A A . 94 LEU O 1 1 1 1376 1 1 95 LYS C C 7.768 10.565 -3.031 1.00 . A A . 95 LYS C 1 1 1 1377 1 1 95 LYS CA C 7.376 9.653 -4.181 1.00 . A A . 95 LYS CA 1 1 1 1378 1 1 95 LYS CB C 7.698 10.371 -5.505 1.00 . A A . 95 LYS CB 1 1 1 1379 1 1 95 LYS CD C 6.928 10.333 -7.935 1.00 . A A . 95 LYS CD 1 1 1 1380 1 1 95 LYS CE C 7.883 11.340 -8.573 1.00 . A A . 95 LYS CE 1 1 1 1381 1 1 95 LYS CG C 7.520 9.529 -6.776 1.00 . A A . 95 LYS CG 1 1 1 1382 1 1 95 LYS H H 5.363 10.166 -3.836 1.00 . A A . 95 LYS H 1 1 1 1383 1 1 95 LYS HA H 7.953 8.736 -4.089 1.00 . A A . 95 LYS HA 1 1 1 1384 1 1 95 LYS HB2 H 7.051 11.244 -5.555 1.00 . A A . 95 LYS HB2 1 1 1 1385 1 1 95 LYS HB3 H 8.729 10.725 -5.478 1.00 . A A . 95 LYS HB3 1 1 1 1386 1 1 95 LYS HD2 H 6.582 9.640 -8.705 1.00 . A A . 95 LYS HD2 1 1 1 1387 1 1 95 LYS HD3 H 6.076 10.874 -7.543 1.00 . A A . 95 LYS HD3 1 1 1 1388 1 1 95 LYS HE2 H 8.433 11.870 -7.795 1.00 . A A . 95 LYS HE2 1 1 1 1389 1 1 95 LYS HE3 H 8.598 10.806 -9.202 1.00 . A A . 95 LYS HE3 1 1 1 1390 1 1 95 LYS HG2 H 8.482 9.114 -7.076 1.00 . A A . 95 LYS HG2 1 1 1 1391 1 1 95 LYS HG3 H 6.825 8.719 -6.570 1.00 . A A . 95 LYS HG3 1 1 1 1392 1 1 95 LYS HZ1 H 6.536 11.842 -10.062 1.00 . A A . 95 LYS HZ1 1 1 1 1393 1 1 95 LYS HZ2 H 7.754 12.910 -9.908 1.00 . A A . 95 LYS HZ2 1 1 1 1394 1 1 95 LYS HZ3 H 6.512 12.876 -8.793 1.00 . A A . 95 LYS HZ3 1 1 1 1395 1 1 95 LYS N N 5.943 9.368 -4.077 1.00 . A A . 95 LYS N 1 1 1 1396 1 1 95 LYS NZ N 7.125 12.317 -9.382 1.00 . A A . 95 LYS NZ 1 1 1 1397 1 1 95 LYS O O 7.008 11.468 -2.681 1.00 . A A . 95 LYS O 1 1 1 1398 1 1 96 ILE C C 11.044 11.420 -2.022 1.00 . A A . 96 ILE C 1 1 1 1399 1 1 96 ILE CA C 9.601 11.284 -1.553 1.00 . A A . 96 ILE CA 1 1 1 1400 1 1 96 ILE CB C 9.553 10.757 -0.102 1.00 . A A . 96 ILE CB 1 1 1 1401 1 1 96 ILE CD1 C 8.233 8.631 0.128 1.00 . A A . 96 ILE CD1 1 1 1 1402 1 1 96 ILE CG1 C 8.205 10.148 0.325 1.00 . A A . 96 ILE CG1 1 1 1 1403 1 1 96 ILE CG2 C 9.950 11.878 0.874 1.00 . A A . 96 ILE CG2 1 1 1 1404 1 1 96 ILE H H 9.530 9.584 -2.800 1.00 . A A . 96 ILE H 1 1 1 1405 1 1 96 ILE HA H 9.102 12.254 -1.593 1.00 . A A . 96 ILE HA 1 1 1 1406 1 1 96 ILE HB H 10.292 9.963 -0.031 1.00 . A A . 96 ILE HB 1 1 1 1407 1 1 96 ILE HD11 H 7.238 8.222 0.266 1.00 . A A . 96 ILE HD11 1 1 1 1408 1 1 96 ILE HD12 H 8.579 8.363 -0.867 1.00 . A A . 96 ILE HD12 1 1 1 1409 1 1 96 ILE HD13 H 8.899 8.199 0.876 1.00 . A A . 96 ILE HD13 1 1 1 1410 1 1 96 ILE HG12 H 8.027 10.336 1.382 1.00 . A A . 96 ILE HG12 1 1 1 1411 1 1 96 ILE HG13 H 7.384 10.595 -0.230 1.00 . A A . 96 ILE HG13 1 1 1 1412 1 1 96 ILE HG21 H 9.209 12.679 0.852 1.00 . A A . 96 ILE HG21 1 1 1 1413 1 1 96 ILE HG22 H 10.008 11.487 1.891 1.00 . A A . 96 ILE HG22 1 1 1 1414 1 1 96 ILE HG23 H 10.928 12.287 0.619 1.00 . A A . 96 ILE HG23 1 1 1 1415 1 1 96 ILE N N 8.969 10.371 -2.495 1.00 . A A . 96 ILE N 1 1 1 1416 1 1 96 ILE O O 11.771 10.424 -2.044 1.00 . A A . 96 ILE O 1 1 1 1417 1 1 97 VAL C C 13.336 13.764 -1.538 1.00 . A A . 97 VAL C 1 1 1 1418 1 1 97 VAL CA C 12.854 12.916 -2.712 1.00 . A A . 97 VAL CA 1 1 1 1419 1 1 97 VAL CB C 12.942 13.606 -4.091 1.00 . A A . 97 VAL CB 1 1 1 1420 1 1 97 VAL CG1 C 14.391 13.947 -4.439 1.00 . A A . 97 VAL CG1 1 1 1 1421 1 1 97 VAL CG2 C 12.412 12.725 -5.231 1.00 . A A . 97 VAL CG2 1 1 1 1422 1 1 97 VAL H H 10.834 13.412 -2.453 1.00 . A A . 97 VAL H 1 1 1 1423 1 1 97 VAL HA H 13.439 12.000 -2.750 1.00 . A A . 97 VAL HA 1 1 1 1424 1 1 97 VAL HB H 12.354 14.520 -4.076 1.00 . A A . 97 VAL HB 1 1 1 1425 1 1 97 VAL HG11 H 15.012 13.052 -4.408 1.00 . A A . 97 VAL HG11 1 1 1 1426 1 1 97 VAL HG12 H 14.442 14.396 -5.430 1.00 . A A . 97 VAL HG12 1 1 1 1427 1 1 97 VAL HG13 H 14.762 14.673 -3.721 1.00 . A A . 97 VAL HG13 1 1 1 1428 1 1 97 VAL HG21 H 11.372 12.459 -5.077 1.00 . A A . 97 VAL HG21 1 1 1 1429 1 1 97 VAL HG22 H 12.488 13.260 -6.177 1.00 . A A . 97 VAL HG22 1 1 1 1430 1 1 97 VAL HG23 H 13.003 11.817 -5.267 1.00 . A A . 97 VAL HG23 1 1 1 1431 1 1 97 VAL N N 11.470 12.618 -2.406 1.00 . A A . 97 VAL N 1 1 1 1432 1 1 97 VAL O O 13.078 14.963 -1.514 1.00 . A A . 97 VAL O 1 1 1 1433 1 1 98 GLN C C 16.065 13.865 0.440 1.00 . A A . 98 GLN C 1 1 1 1434 1 1 98 GLN CA C 14.542 13.887 0.590 1.00 . A A . 98 GLN CA 1 1 1 1435 1 1 98 GLN CB C 14.063 13.343 1.959 1.00 . A A . 98 GLN CB 1 1 1 1436 1 1 98 GLN CD C 14.073 11.500 3.736 1.00 . A A . 98 GLN CD 1 1 1 1437 1 1 98 GLN CG C 14.616 11.974 2.378 1.00 . A A . 98 GLN CG 1 1 1 1438 1 1 98 GLN H H 14.174 12.160 -0.633 1.00 . A A . 98 GLN H 1 1 1 1439 1 1 98 GLN HA H 14.204 14.920 0.530 1.00 . A A . 98 GLN HA 1 1 1 1440 1 1 98 GLN HB2 H 14.342 14.066 2.727 1.00 . A A . 98 GLN HB2 1 1 1 1441 1 1 98 GLN HB3 H 12.976 13.273 1.940 1.00 . A A . 98 GLN HB3 1 1 1 1442 1 1 98 GLN HE21 H 12.866 10.054 2.944 1.00 . A A . 98 GLN HE21 1 1 1 1443 1 1 98 GLN HE22 H 12.825 10.248 4.679 1.00 . A A . 98 GLN HE22 1 1 1 1444 1 1 98 GLN HG2 H 14.375 11.268 1.594 1.00 . A A . 98 GLN HG2 1 1 1 1445 1 1 98 GLN HG3 H 15.700 12.035 2.459 1.00 . A A . 98 GLN HG3 1 1 1 1446 1 1 98 GLN N N 13.955 13.141 -0.528 1.00 . A A . 98 GLN N 1 1 1 1447 1 1 98 GLN NE2 N 13.221 10.488 3.774 1.00 . A A . 98 GLN NE2 1 1 1 1448 1 1 98 GLN O O 16.600 12.816 0.048 1.00 . A A . 98 GLN O 1 1 1 1449 1 1 98 GLN OE1 O 14.473 12.004 4.780 1.00 . A A . 98 GLN OE1 1 1 1 1450 1 1 99 PRO C C 18.506 13.997 2.171 1.00 . A A . 99 PRO C 1 1 1 1451 1 1 99 PRO CA C 18.226 14.891 0.977 1.00 . A A . 99 PRO CA 1 1 1 1452 1 1 99 PRO CB C 18.693 16.321 1.238 1.00 . A A . 99 PRO CB 1 1 1 1453 1 1 99 PRO CD C 16.277 16.232 1.242 1.00 . A A . 99 PRO CD 1 1 1 1454 1 1 99 PRO CG C 17.465 16.983 1.850 1.00 . A A . 99 PRO CG 1 1 1 1455 1 1 99 PRO HA H 18.721 14.491 0.094 1.00 . A A . 99 PRO HA 1 1 1 1456 1 1 99 PRO HB2 H 19.546 16.358 1.912 1.00 . A A . 99 PRO HB2 1 1 1 1457 1 1 99 PRO HB3 H 18.951 16.805 0.300 1.00 . A A . 99 PRO HB3 1 1 1 1458 1 1 99 PRO HD2 H 15.502 16.086 1.997 1.00 . A A . 99 PRO HD2 1 1 1 1459 1 1 99 PRO HD3 H 15.890 16.778 0.381 1.00 . A A . 99 PRO HD3 1 1 1 1460 1 1 99 PRO HG2 H 17.473 16.845 2.931 1.00 . A A . 99 PRO HG2 1 1 1 1461 1 1 99 PRO HG3 H 17.445 18.042 1.605 1.00 . A A . 99 PRO HG3 1 1 1 1462 1 1 99 PRO N N 16.786 14.946 0.797 1.00 . A A . 99 PRO N 1 1 1 1463 1 1 99 PRO O O 17.646 13.794 3.032 1.00 . A A . 99 PRO O 1 1 1 1464 1 1 100 GLY C C 20.653 12.944 4.453 1.00 . A A . 100 GLY C 1 1 1 1465 1 1 100 GLY CA C 20.018 12.412 3.175 1.00 . A A . 100 GLY CA 1 1 1 1466 1 1 100 GLY H H 20.392 13.635 1.504 1.00 . A A . 100 GLY H 1 1 1 1467 1 1 100 GLY HA2 H 19.114 11.863 3.412 1.00 . A A . 100 GLY HA2 1 1 1 1468 1 1 100 GLY HA3 H 20.713 11.755 2.680 1.00 . A A . 100 GLY HA3 1 1 1 1469 1 1 100 GLY N N 19.707 13.443 2.218 1.00 . A A . 100 GLY N 1 1 1 1470 1 1 100 GLY O O 21.191 14.053 4.461 1.00 . A A . 100 GLY O 1 1 1 1471 1 1 101 LYS C C 22.166 11.377 7.311 1.00 . A A . 101 LYS C 1 1 1 1472 1 1 101 LYS CA C 21.171 12.432 6.826 1.00 . A A . 101 LYS CA 1 1 1 1473 1 1 101 LYS CB C 19.906 12.593 7.708 1.00 . A A . 101 LYS CB 1 1 1 1474 1 1 101 LYS CD C 19.746 11.185 9.839 1.00 . A A . 101 LYS CD 1 1 1 1475 1 1 101 LYS CE C 18.239 11.000 10.024 1.00 . A A . 101 LYS CE 1 1 1 1476 1 1 101 LYS CG C 20.063 12.566 9.241 1.00 . A A . 101 LYS CG 1 1 1 1477 1 1 101 LYS H H 20.372 11.153 5.345 1.00 . A A . 101 LYS H 1 1 1 1478 1 1 101 LYS HA H 21.685 13.392 6.798 1.00 . A A . 101 LYS HA 1 1 1 1479 1 1 101 LYS HB2 H 19.460 13.554 7.451 1.00 . A A . 101 LYS HB2 1 1 1 1480 1 1 101 LYS HB3 H 19.181 11.827 7.431 1.00 . A A . 101 LYS HB3 1 1 1 1481 1 1 101 LYS HD2 H 20.128 10.404 9.181 1.00 . A A . 101 LYS HD2 1 1 1 1482 1 1 101 LYS HD3 H 20.222 11.080 10.810 1.00 . A A . 101 LYS HD3 1 1 1 1483 1 1 101 LYS HE2 H 17.734 11.451 9.168 1.00 . A A . 101 LYS HE2 1 1 1 1484 1 1 101 LYS HE3 H 18.009 9.934 10.042 1.00 . A A . 101 LYS HE3 1 1 1 1485 1 1 101 LYS HG2 H 21.063 12.873 9.522 1.00 . A A . 101 LYS HG2 1 1 1 1486 1 1 101 LYS HG3 H 19.382 13.295 9.677 1.00 . A A . 101 LYS HG3 1 1 1 1487 1 1 101 LYS HZ1 H 18.158 12.552 11.391 1.00 . A A . 101 LYS HZ1 1 1 1 1488 1 1 101 LYS HZ2 H 17.921 11.025 12.081 1.00 . A A . 101 LYS HZ2 1 1 1 1489 1 1 101 LYS HZ3 H 16.756 11.807 11.218 1.00 . A A . 101 LYS HZ3 1 1 1 1490 1 1 101 LYS N N 20.717 12.096 5.478 1.00 . A A . 101 LYS N 1 1 1 1491 1 1 101 LYS NZ N 17.757 11.631 11.276 1.00 . A A . 101 LYS NZ 1 1 1 1492 1 1 101 LYS O O 22.207 10.268 6.778 1.00 . A A . 101 LYS O 1 1 1 1493 1 1 102 THR C C 23.747 11.518 10.542 1.00 . A A . 102 THR C 1 1 1 1494 1 1 102 THR CA C 23.709 10.835 9.180 1.00 . A A . 102 THR CA 1 1 1 1495 1 1 102 THR CB C 25.139 10.584 8.700 1.00 . A A . 102 THR CB 1 1 1 1496 1 1 102 THR CG2 C 25.233 9.574 7.559 1.00 . A A . 102 THR CG2 1 1 1 1497 1 1 102 THR H H 22.943 12.679 8.654 1.00 . A A . 102 THR H 1 1 1 1498 1 1 102 THR HA H 23.180 9.884 9.262 1.00 . A A . 102 THR HA 1 1 1 1499 1 1 102 THR HB H 25.670 10.200 9.567 1.00 . A A . 102 THR HB 1 1 1 1500 1 1 102 THR HG1 H 25.762 12.335 9.109 1.00 . A A . 102 THR HG1 1 1 1 1501 1 1 102 THR HG21 H 24.867 10.031 6.645 1.00 . A A . 102 THR HG21 1 1 1 1502 1 1 102 THR HG22 H 24.634 8.693 7.792 1.00 . A A . 102 THR HG22 1 1 1 1503 1 1 102 THR HG23 H 26.271 9.273 7.423 1.00 . A A . 102 THR HG23 1 1 1 1504 1 1 102 THR N N 22.981 11.730 8.302 1.00 . A A . 102 THR N 1 1 1 1505 1 1 102 THR O O 24.664 12.308 10.809 1.00 . A A . 102 THR O 1 1 1 1506 1 1 102 THR OG1 O 25.758 11.797 8.299 1.00 . A A . 102 THR OG1 1 1 1 1507 1 1 103 SER C C 21.960 10.859 13.623 1.00 . A A . 103 SER C 1 1 1 1508 1 1 103 SER CA C 22.638 11.862 12.691 1.00 . A A . 103 SER CA 1 1 1 1509 1 1 103 SER CB C 21.869 13.183 12.623 1.00 . A A . 103 SER CB 1 1 1 1510 1 1 103 SER H H 22.071 10.539 11.157 1.00 . A A . 103 SER H 1 1 1 1511 1 1 103 SER HA H 23.632 12.068 13.039 1.00 . A A . 103 SER HA 1 1 1 1512 1 1 103 SER HB2 H 20.840 12.922 12.438 1.00 . A A . 103 SER HB2 1 1 1 1513 1 1 103 SER HB3 H 21.935 13.703 13.581 1.00 . A A . 103 SER HB3 1 1 1 1514 1 1 103 SER HG H 22.924 14.702 11.959 1.00 . A A . 103 SER HG 1 1 1 1515 1 1 103 SER N N 22.747 11.267 11.373 1.00 . A A . 103 SER N 1 1 1 1516 1 1 103 SER O O 21.243 9.982 13.144 1.00 . A A . 103 SER O 1 1 1 1517 1 1 103 SER OG O 22.325 14.030 11.578 1.00 . A A . 103 SER OG 1 1 1 1518 1 1 104 ILE C C 20.137 10.203 16.192 1.00 . A A . 104 ILE C 1 1 1 1519 1 1 104 ILE CA C 21.651 10.037 15.942 1.00 . A A . 104 ILE CA 1 1 1 1520 1 1 104 ILE CB C 22.501 10.125 17.238 1.00 . A A . 104 ILE CB 1 1 1 1521 1 1 104 ILE CD1 C 23.229 11.604 19.222 1.00 . A A . 104 ILE CD1 1 1 1 1522 1 1 104 ILE CG1 C 22.500 11.538 17.876 1.00 . A A . 104 ILE CG1 1 1 1 1523 1 1 104 ILE CG2 C 23.930 9.628 16.939 1.00 . A A . 104 ILE CG2 1 1 1 1524 1 1 104 ILE H H 22.804 11.696 15.256 1.00 . A A . 104 ILE H 1 1 1 1525 1 1 104 ILE HA H 21.771 9.028 15.547 1.00 . A A . 104 ILE HA 1 1 1 1526 1 1 104 ILE HB H 22.070 9.429 17.961 1.00 . A A . 104 ILE HB 1 1 1 1527 1 1 104 ILE HD11 H 22.854 10.825 19.884 1.00 . A A . 104 ILE HD11 1 1 1 1528 1 1 104 ILE HD12 H 24.301 11.474 19.079 1.00 . A A . 104 ILE HD12 1 1 1 1529 1 1 104 ILE HD13 H 23.054 12.576 19.683 1.00 . A A . 104 ILE HD13 1 1 1 1530 1 1 104 ILE HG12 H 22.958 12.259 17.202 1.00 . A A . 104 ILE HG12 1 1 1 1531 1 1 104 ILE HG13 H 21.474 11.859 18.046 1.00 . A A . 104 ILE HG13 1 1 1 1532 1 1 104 ILE HG21 H 24.458 10.332 16.297 1.00 . A A . 104 ILE HG21 1 1 1 1533 1 1 104 ILE HG22 H 24.486 9.510 17.868 1.00 . A A . 104 ILE HG22 1 1 1 1534 1 1 104 ILE HG23 H 23.885 8.652 16.457 1.00 . A A . 104 ILE HG23 1 1 1 1535 1 1 104 ILE N N 22.169 10.971 14.934 1.00 . A A . 104 ILE N 1 1 1 1536 1 1 104 ILE O O 19.689 10.231 17.336 1.00 . A A . 104 ILE O 1 1 1 1537 1 1 105 ASP C C 17.223 9.579 14.319 1.00 . A A . 105 ASP C 1 1 1 1538 1 1 105 ASP CA C 17.876 10.565 15.240 1.00 . A A . 105 ASP CA 1 1 1 1539 1 1 105 ASP CB C 17.517 11.991 14.796 1.00 . A A . 105 ASP CB 1 1 1 1540 1 1 105 ASP CG C 17.290 12.930 15.974 1.00 . A A . 105 ASP CG 1 1 1 1541 1 1 105 ASP H H 19.676 10.129 14.226 1.00 . A A . 105 ASP H 1 1 1 1542 1 1 105 ASP HA H 17.504 10.401 16.251 1.00 . A A . 105 ASP HA 1 1 1 1543 1 1 105 ASP HB2 H 18.309 12.365 14.151 1.00 . A A . 105 ASP HB2 1 1 1 1544 1 1 105 ASP HB3 H 16.591 11.978 14.216 1.00 . A A . 105 ASP HB3 1 1 1 1545 1 1 105 ASP N N 19.315 10.327 15.156 1.00 . A A . 105 ASP N 1 1 1 1546 1 1 105 ASP O O 16.290 8.878 14.765 1.00 . A A . 105 ASP O 1 1 1 1547 1 1 105 ASP OD1 O 16.266 12.791 16.675 1.00 . A A . 105 ASP OD1 1 1 1 1548 1 1 105 ASP OD2 O 18.134 13.823 16.232 1.00 . A A . 105 ASP OD2 1 1 2 1549 1 1 1 GLY C C -38.109 7.494 -11.089 1.00 . A A . 1 GLY C 1 1 2 1550 1 1 1 GLY CA C -38.843 8.781 -11.416 1.00 . A A . 1 GLY CA 1 1 2 1551 1 1 1 GLY H1 H -37.189 9.610 -12.414 1.00 . A A . 1 GLY H1 1 1 2 1552 1 1 1 GLY HA2 H -38.813 9.440 -10.548 1.00 . A A . 1 GLY HA2 1 1 2 1553 1 1 1 GLY HA3 H -39.876 8.560 -11.682 1.00 . A A . 1 GLY HA3 1 1 2 1554 1 1 1 GLY N N -38.165 9.438 -12.548 1.00 . A A . 1 GLY N 1 1 2 1555 1 1 1 GLY O O -37.034 7.299 -11.647 1.00 . A A . 1 GLY O 1 1 2 1556 1 1 2 HIS C C -36.611 5.845 -9.104 1.00 . A A . 2 HIS C 1 1 2 1557 1 1 2 HIS CA C -38.011 5.477 -9.635 1.00 . A A . 2 HIS CA 1 1 2 1558 1 1 2 HIS CB C -38.090 4.231 -10.550 1.00 . A A . 2 HIS CB 1 1 2 1559 1 1 2 HIS CD2 C -37.817 4.687 -13.059 1.00 . A A . 2 HIS CD2 1 1 2 1560 1 1 2 HIS CE1 C -35.694 4.202 -13.321 1.00 . A A . 2 HIS CE1 1 1 2 1561 1 1 2 HIS CG C -37.315 4.302 -11.844 1.00 . A A . 2 HIS CG 1 1 2 1562 1 1 2 HIS H H -39.559 6.885 -9.793 1.00 . A A . 2 HIS H 1 1 2 1563 1 1 2 HIS HA H -38.589 5.223 -8.746 1.00 . A A . 2 HIS HA 1 1 2 1564 1 1 2 HIS HB2 H -37.744 3.360 -9.992 1.00 . A A . 2 HIS HB2 1 1 2 1565 1 1 2 HIS HB3 H -39.139 4.048 -10.790 1.00 . A A . 2 HIS HB3 1 1 2 1566 1 1 2 HIS HD1 H -35.333 3.596 -11.344 1.00 . A A . 2 HIS HD1 1 1 2 1567 1 1 2 HIS HD2 H -38.834 4.987 -13.266 1.00 . A A . 2 HIS HD2 1 1 2 1568 1 1 2 HIS HE1 H -34.723 4.040 -13.769 1.00 . A A . 2 HIS HE1 1 1 2 1569 1 1 2 HIS N N -38.684 6.639 -10.229 1.00 . A A . 2 HIS N 1 1 2 1570 1 1 2 HIS ND1 N -35.987 3.976 -12.028 1.00 . A A . 2 HIS ND1 1 1 2 1571 1 1 2 HIS NE2 N -36.776 4.642 -13.985 1.00 . A A . 2 HIS NE2 1 1 2 1572 1 1 2 HIS O O -36.336 7.017 -8.844 1.00 . A A . 2 HIS O 1 1 2 1573 1 1 3 MET C C -33.617 3.903 -9.286 1.00 . A A . 3 MET C 1 1 2 1574 1 1 3 MET CA C -34.365 4.987 -8.494 1.00 . A A . 3 MET CA 1 1 2 1575 1 1 3 MET CB C -34.221 4.869 -6.963 1.00 . A A . 3 MET CB 1 1 2 1576 1 1 3 MET CE C -31.806 7.274 -7.969 1.00 . A A . 3 MET CE 1 1 2 1577 1 1 3 MET CG C -32.831 5.130 -6.357 1.00 . A A . 3 MET CG 1 1 2 1578 1 1 3 MET H H -36.035 3.903 -9.099 1.00 . A A . 3 MET H 1 1 2 1579 1 1 3 MET HA H -34.031 5.966 -8.825 1.00 . A A . 3 MET HA 1 1 2 1580 1 1 3 MET HB2 H -34.918 5.564 -6.492 1.00 . A A . 3 MET HB2 1 1 2 1581 1 1 3 MET HB3 H -34.523 3.862 -6.673 1.00 . A A . 3 MET HB3 1 1 2 1582 1 1 3 MET HE1 H -32.704 7.485 -8.546 1.00 . A A . 3 MET HE1 1 1 2 1583 1 1 3 MET HE2 H -31.197 8.177 -7.965 1.00 . A A . 3 MET HE2 1 1 2 1584 1 1 3 MET HE3 H -31.236 6.467 -8.428 1.00 . A A . 3 MET HE3 1 1 2 1585 1 1 3 MET HG2 H -32.881 4.774 -5.328 1.00 . A A . 3 MET HG2 1 1 2 1586 1 1 3 MET HG3 H -32.081 4.519 -6.850 1.00 . A A . 3 MET HG3 1 1 2 1587 1 1 3 MET N N -35.775 4.845 -8.836 1.00 . A A . 3 MET N 1 1 2 1588 1 1 3 MET O O -34.263 3.057 -9.912 1.00 . A A . 3 MET O 1 1 2 1589 1 1 3 MET SD S -32.242 6.850 -6.258 1.00 . A A . 3 MET SD 1 1 2 1590 1 1 4 GLY C C -30.232 3.559 -10.555 1.00 . A A . 4 GLY C 1 1 2 1591 1 1 4 GLY CA C -31.453 2.904 -9.920 1.00 . A A . 4 GLY CA 1 1 2 1592 1 1 4 GLY H H -31.769 4.638 -8.805 1.00 . A A . 4 GLY H 1 1 2 1593 1 1 4 GLY HA2 H -31.140 2.182 -9.165 1.00 . A A . 4 GLY HA2 1 1 2 1594 1 1 4 GLY HA3 H -32.012 2.382 -10.697 1.00 . A A . 4 GLY HA3 1 1 2 1595 1 1 4 GLY N N -32.285 3.912 -9.282 1.00 . A A . 4 GLY N 1 1 2 1596 1 1 4 GLY O O -30.330 4.633 -11.156 1.00 . A A . 4 GLY O 1 1 2 1597 1 1 5 SER C C -26.854 2.050 -10.850 1.00 . A A . 5 SER C 1 1 2 1598 1 1 5 SER CA C -27.828 3.218 -11.096 1.00 . A A . 5 SER CA 1 1 2 1599 1 1 5 SER CB C -27.278 4.552 -10.557 1.00 . A A . 5 SER CB 1 1 2 1600 1 1 5 SER H H -29.039 2.050 -9.882 1.00 . A A . 5 SER H 1 1 2 1601 1 1 5 SER HA H -28.014 3.315 -12.167 1.00 . A A . 5 SER HA 1 1 2 1602 1 1 5 SER HB2 H -26.284 4.719 -10.961 1.00 . A A . 5 SER HB2 1 1 2 1603 1 1 5 SER HB3 H -27.913 5.367 -10.902 1.00 . A A . 5 SER HB3 1 1 2 1604 1 1 5 SER HG H -28.144 4.553 -8.805 1.00 . A A . 5 SER HG 1 1 2 1605 1 1 5 SER N N -29.081 2.902 -10.425 1.00 . A A . 5 SER N 1 1 2 1606 1 1 5 SER O O -27.082 1.269 -9.913 1.00 . A A . 5 SER O 1 1 2 1607 1 1 5 SER OG O -27.222 4.596 -9.140 1.00 . A A . 5 SER OG 1 1 2 1608 1 1 6 PRO C C -23.992 1.511 -9.979 1.00 . A A . 6 PRO C 1 1 2 1609 1 1 6 PRO CA C -24.677 1.008 -11.257 1.00 . A A . 6 PRO CA 1 1 2 1610 1 1 6 PRO CB C -23.739 0.995 -12.469 1.00 . A A . 6 PRO CB 1 1 2 1611 1 1 6 PRO CD C -25.455 2.636 -12.845 1.00 . A A . 6 PRO CD 1 1 2 1612 1 1 6 PRO CG C -23.987 2.341 -13.148 1.00 . A A . 6 PRO CG 1 1 2 1613 1 1 6 PRO HA H -25.070 0.006 -11.087 1.00 . A A . 6 PRO HA 1 1 2 1614 1 1 6 PRO HB2 H -22.694 0.872 -12.184 1.00 . A A . 6 PRO HB2 1 1 2 1615 1 1 6 PRO HB3 H -24.036 0.200 -13.150 1.00 . A A . 6 PRO HB3 1 1 2 1616 1 1 6 PRO HD2 H -25.606 3.710 -12.741 1.00 . A A . 6 PRO HD2 1 1 2 1617 1 1 6 PRO HD3 H -26.083 2.251 -13.647 1.00 . A A . 6 PRO HD3 1 1 2 1618 1 1 6 PRO HG2 H -23.357 3.096 -12.682 1.00 . A A . 6 PRO HG2 1 1 2 1619 1 1 6 PRO HG3 H -23.799 2.296 -14.222 1.00 . A A . 6 PRO HG3 1 1 2 1620 1 1 6 PRO N N -25.761 1.915 -11.618 1.00 . A A . 6 PRO N 1 1 2 1621 1 1 6 PRO O O -24.042 2.709 -9.677 1.00 . A A . 6 PRO O 1 1 2 1622 1 1 7 VAL C C -21.422 2.003 -8.590 1.00 . A A . 7 VAL C 1 1 2 1623 1 1 7 VAL CA C -22.506 1.037 -8.097 1.00 . A A . 7 VAL CA 1 1 2 1624 1 1 7 VAL CB C -21.967 -0.197 -7.332 1.00 . A A . 7 VAL CB 1 1 2 1625 1 1 7 VAL CG1 C -21.206 -1.213 -8.191 1.00 . A A . 7 VAL CG1 1 1 2 1626 1 1 7 VAL CG2 C -21.039 0.176 -6.169 1.00 . A A . 7 VAL CG2 1 1 2 1627 1 1 7 VAL H H -23.282 -0.339 -9.534 1.00 . A A . 7 VAL H 1 1 2 1628 1 1 7 VAL HA H -23.155 1.587 -7.420 1.00 . A A . 7 VAL HA 1 1 2 1629 1 1 7 VAL HB H -22.821 -0.717 -6.903 1.00 . A A . 7 VAL HB 1 1 2 1630 1 1 7 VAL HG11 H -20.891 -2.038 -7.548 1.00 . A A . 7 VAL HG11 1 1 2 1631 1 1 7 VAL HG12 H -21.858 -1.611 -8.967 1.00 . A A . 7 VAL HG12 1 1 2 1632 1 1 7 VAL HG13 H -20.337 -0.736 -8.644 1.00 . A A . 7 VAL HG13 1 1 2 1633 1 1 7 VAL HG21 H -20.195 0.751 -6.529 1.00 . A A . 7 VAL HG21 1 1 2 1634 1 1 7 VAL HG22 H -21.559 0.765 -5.431 1.00 . A A . 7 VAL HG22 1 1 2 1635 1 1 7 VAL HG23 H -20.688 -0.725 -5.673 1.00 . A A . 7 VAL HG23 1 1 2 1636 1 1 7 VAL N N -23.324 0.625 -9.236 1.00 . A A . 7 VAL N 1 1 2 1637 1 1 7 VAL O O -20.807 1.769 -9.630 1.00 . A A . 7 VAL O 1 1 2 1638 1 1 8 SER C C -18.914 3.740 -7.224 1.00 . A A . 8 SER C 1 1 2 1639 1 1 8 SER CA C -20.101 4.031 -8.138 1.00 . A A . 8 SER CA 1 1 2 1640 1 1 8 SER CB C -20.608 5.461 -7.940 1.00 . A A . 8 SER CB 1 1 2 1641 1 1 8 SER H H -21.661 3.183 -6.968 1.00 . A A . 8 SER H 1 1 2 1642 1 1 8 SER HA H -19.792 3.930 -9.178 1.00 . A A . 8 SER HA 1 1 2 1643 1 1 8 SER HB2 H -20.870 5.620 -6.897 1.00 . A A . 8 SER HB2 1 1 2 1644 1 1 8 SER HB3 H -19.809 6.151 -8.214 1.00 . A A . 8 SER HB3 1 1 2 1645 1 1 8 SER HG H -21.495 5.543 -9.665 1.00 . A A . 8 SER HG 1 1 2 1646 1 1 8 SER N N -21.154 3.072 -7.841 1.00 . A A . 8 SER N 1 1 2 1647 1 1 8 SER O O -18.966 4.060 -6.038 1.00 . A A . 8 SER O 1 1 2 1648 1 1 8 SER OG O -21.747 5.736 -8.733 1.00 . A A . 8 SER OG 1 1 2 1649 1 1 9 TYR C C -15.852 4.309 -7.135 1.00 . A A . 9 TYR C 1 1 2 1650 1 1 9 TYR CA C -16.600 2.983 -7.022 1.00 . A A . 9 TYR CA 1 1 2 1651 1 1 9 TYR CB C -15.754 1.830 -7.573 1.00 . A A . 9 TYR CB 1 1 2 1652 1 1 9 TYR CD1 C -17.410 0.015 -6.900 1.00 . A A . 9 TYR CD1 1 1 2 1653 1 1 9 TYR CD2 C -15.049 -0.385 -6.563 1.00 . A A . 9 TYR CD2 1 1 2 1654 1 1 9 TYR CE1 C -17.708 -1.269 -6.411 1.00 . A A . 9 TYR CE1 1 1 2 1655 1 1 9 TYR CE2 C -15.327 -1.686 -6.117 1.00 . A A . 9 TYR CE2 1 1 2 1656 1 1 9 TYR CG C -16.083 0.463 -6.992 1.00 . A A . 9 TYR CG 1 1 2 1657 1 1 9 TYR CZ C -16.660 -2.138 -6.035 1.00 . A A . 9 TYR CZ 1 1 2 1658 1 1 9 TYR H H -17.909 2.752 -8.691 1.00 . A A . 9 TYR H 1 1 2 1659 1 1 9 TYR HA H -16.779 2.774 -5.970 1.00 . A A . 9 TYR HA 1 1 2 1660 1 1 9 TYR HB2 H -15.842 1.793 -8.659 1.00 . A A . 9 TYR HB2 1 1 2 1661 1 1 9 TYR HB3 H -14.711 2.041 -7.347 1.00 . A A . 9 TYR HB3 1 1 2 1662 1 1 9 TYR HD1 H -18.204 0.681 -7.174 1.00 . A A . 9 TYR HD1 1 1 2 1663 1 1 9 TYR HD2 H -14.031 -0.040 -6.572 1.00 . A A . 9 TYR HD2 1 1 2 1664 1 1 9 TYR HE1 H -18.736 -1.585 -6.318 1.00 . A A . 9 TYR HE1 1 1 2 1665 1 1 9 TYR HE2 H -14.515 -2.334 -5.835 1.00 . A A . 9 TYR HE2 1 1 2 1666 1 1 9 TYR HH H -16.927 -4.026 -6.338 1.00 . A A . 9 TYR HH 1 1 2 1667 1 1 9 TYR N N -17.870 3.088 -7.734 1.00 . A A . 9 TYR N 1 1 2 1668 1 1 9 TYR O O -16.025 5.049 -8.110 1.00 . A A . 9 TYR O 1 1 2 1669 1 1 9 TYR OH O -16.935 -3.393 -5.591 1.00 . A A . 9 TYR OH 1 1 2 1670 1 1 10 TYR C C -12.774 5.156 -5.552 1.00 . A A . 10 TYR C 1 1 2 1671 1 1 10 TYR CA C -14.123 5.716 -6.012 1.00 . A A . 10 TYR CA 1 1 2 1672 1 1 10 TYR CB C -14.708 6.686 -4.975 1.00 . A A . 10 TYR CB 1 1 2 1673 1 1 10 TYR CD1 C -17.268 6.650 -5.123 1.00 . A A . 10 TYR CD1 1 1 2 1674 1 1 10 TYR CD2 C -16.053 8.619 -5.862 1.00 . A A . 10 TYR CD2 1 1 2 1675 1 1 10 TYR CE1 C -18.497 7.275 -5.431 1.00 . A A . 10 TYR CE1 1 1 2 1676 1 1 10 TYR CE2 C -17.263 9.254 -6.168 1.00 . A A . 10 TYR CE2 1 1 2 1677 1 1 10 TYR CG C -16.043 7.318 -5.339 1.00 . A A . 10 TYR CG 1 1 2 1678 1 1 10 TYR CZ C -18.488 8.591 -5.959 1.00 . A A . 10 TYR CZ 1 1 2 1679 1 1 10 TYR H H -14.948 3.915 -5.378 1.00 . A A . 10 TYR H 1 1 2 1680 1 1 10 TYR HA H -14.022 6.242 -6.964 1.00 . A A . 10 TYR HA 1 1 2 1681 1 1 10 TYR HB2 H -14.798 6.194 -4.007 1.00 . A A . 10 TYR HB2 1 1 2 1682 1 1 10 TYR HB3 H -13.975 7.481 -4.852 1.00 . A A . 10 TYR HB3 1 1 2 1683 1 1 10 TYR HD1 H -17.260 5.658 -4.697 1.00 . A A . 10 TYR HD1 1 1 2 1684 1 1 10 TYR HD2 H -15.125 9.148 -6.023 1.00 . A A . 10 TYR HD2 1 1 2 1685 1 1 10 TYR HE1 H -19.428 6.752 -5.227 1.00 . A A . 10 TYR HE1 1 1 2 1686 1 1 10 TYR HE2 H -17.243 10.254 -6.570 1.00 . A A . 10 TYR HE2 1 1 2 1687 1 1 10 TYR HH H -20.318 8.719 -6.691 1.00 . A A . 10 TYR HH 1 1 2 1688 1 1 10 TYR N N -14.988 4.563 -6.162 1.00 . A A . 10 TYR N 1 1 2 1689 1 1 10 TYR O O -12.710 4.426 -4.552 1.00 . A A . 10 TYR O 1 1 2 1690 1 1 10 TYR OH O -19.634 9.261 -6.258 1.00 . A A . 10 TYR OH 1 1 2 1691 1 1 11 PHE C C -9.306 5.855 -6.560 1.00 . A A . 11 PHE C 1 1 2 1692 1 1 11 PHE CA C -10.379 4.862 -6.076 1.00 . A A . 11 PHE CA 1 1 2 1693 1 1 11 PHE CB C -10.265 3.442 -6.672 1.00 . A A . 11 PHE CB 1 1 2 1694 1 1 11 PHE CD1 C -10.393 3.849 -9.184 1.00 . A A . 11 PHE CD1 1 1 2 1695 1 1 11 PHE CD2 C -11.976 2.315 -8.172 1.00 . A A . 11 PHE CD2 1 1 2 1696 1 1 11 PHE CE1 C -10.957 3.598 -10.446 1.00 . A A . 11 PHE CE1 1 1 2 1697 1 1 11 PHE CE2 C -12.534 2.055 -9.436 1.00 . A A . 11 PHE CE2 1 1 2 1698 1 1 11 PHE CG C -10.894 3.207 -8.039 1.00 . A A . 11 PHE CG 1 1 2 1699 1 1 11 PHE CZ C -12.016 2.688 -10.578 1.00 . A A . 11 PHE CZ 1 1 2 1700 1 1 11 PHE H H -11.814 5.980 -7.151 1.00 . A A . 11 PHE H 1 1 2 1701 1 1 11 PHE HA H -10.240 4.764 -4.999 1.00 . A A . 11 PHE HA 1 1 2 1702 1 1 11 PHE HB2 H -9.215 3.155 -6.713 1.00 . A A . 11 PHE HB2 1 1 2 1703 1 1 11 PHE HB3 H -10.737 2.758 -5.968 1.00 . A A . 11 PHE HB3 1 1 2 1704 1 1 11 PHE HD1 H -9.562 4.531 -9.104 1.00 . A A . 11 PHE HD1 1 1 2 1705 1 1 11 PHE HD2 H -12.372 1.808 -7.306 1.00 . A A . 11 PHE HD2 1 1 2 1706 1 1 11 PHE HE1 H -10.558 4.084 -11.326 1.00 . A A . 11 PHE HE1 1 1 2 1707 1 1 11 PHE HE2 H -13.349 1.351 -9.529 1.00 . A A . 11 PHE HE2 1 1 2 1708 1 1 11 PHE HZ H -12.414 2.473 -11.561 1.00 . A A . 11 PHE HZ 1 1 2 1709 1 1 11 PHE N N -11.715 5.402 -6.320 1.00 . A A . 11 PHE N 1 1 2 1710 1 1 11 PHE O O -8.330 5.481 -7.218 1.00 . A A . 11 PHE O 1 1 2 1711 1 1 12 SER C C -8.506 9.235 -5.448 1.00 . A A . 12 SER C 1 1 2 1712 1 1 12 SER CA C -8.569 8.220 -6.603 1.00 . A A . 12 SER CA 1 1 2 1713 1 1 12 SER CB C -8.977 8.810 -7.962 1.00 . A A . 12 SER CB 1 1 2 1714 1 1 12 SER H H -10.222 7.403 -5.607 1.00 . A A . 12 SER H 1 1 2 1715 1 1 12 SER HA H -7.563 7.805 -6.700 1.00 . A A . 12 SER HA 1 1 2 1716 1 1 12 SER HB2 H -8.486 9.771 -8.085 1.00 . A A . 12 SER HB2 1 1 2 1717 1 1 12 SER HB3 H -8.627 8.141 -8.750 1.00 . A A . 12 SER HB3 1 1 2 1718 1 1 12 SER HG H -10.789 8.118 -8.297 1.00 . A A . 12 SER HG 1 1 2 1719 1 1 12 SER N N -9.491 7.140 -6.259 1.00 . A A . 12 SER N 1 1 2 1720 1 1 12 SER O O -9.070 8.975 -4.388 1.00 . A A . 12 SER O 1 1 2 1721 1 1 12 SER OG O -10.377 8.982 -8.113 1.00 . A A . 12 SER OG 1 1 2 1722 1 1 13 TYR C C -8.957 12.130 -4.319 1.00 . A A . 13 TYR C 1 1 2 1723 1 1 13 TYR CA C -7.644 11.358 -4.527 1.00 . A A . 13 TYR CA 1 1 2 1724 1 1 13 TYR CB C -6.481 12.296 -4.875 1.00 . A A . 13 TYR CB 1 1 2 1725 1 1 13 TYR CD1 C -4.302 11.191 -4.232 1.00 . A A . 13 TYR CD1 1 1 2 1726 1 1 13 TYR CD2 C -5.145 13.043 -2.880 1.00 . A A . 13 TYR CD2 1 1 2 1727 1 1 13 TYR CE1 C -3.157 11.119 -3.424 1.00 . A A . 13 TYR CE1 1 1 2 1728 1 1 13 TYR CE2 C -4.024 12.956 -2.048 1.00 . A A . 13 TYR CE2 1 1 2 1729 1 1 13 TYR CG C -5.284 12.166 -3.970 1.00 . A A . 13 TYR CG 1 1 2 1730 1 1 13 TYR CZ C -3.024 12.004 -2.329 1.00 . A A . 13 TYR CZ 1 1 2 1731 1 1 13 TYR H H -7.374 10.593 -6.474 1.00 . A A . 13 TYR H 1 1 2 1732 1 1 13 TYR HA H -7.402 10.851 -3.598 1.00 . A A . 13 TYR HA 1 1 2 1733 1 1 13 TYR HB2 H -6.149 12.077 -5.877 1.00 . A A . 13 TYR HB2 1 1 2 1734 1 1 13 TYR HB3 H -6.802 13.337 -4.879 1.00 . A A . 13 TYR HB3 1 1 2 1735 1 1 13 TYR HD1 H -4.417 10.505 -5.055 1.00 . A A . 13 TYR HD1 1 1 2 1736 1 1 13 TYR HD2 H -5.893 13.787 -2.652 1.00 . A A . 13 TYR HD2 1 1 2 1737 1 1 13 TYR HE1 H -2.374 10.411 -3.654 1.00 . A A . 13 TYR HE1 1 1 2 1738 1 1 13 TYR HE2 H -3.942 13.625 -1.203 1.00 . A A . 13 TYR HE2 1 1 2 1739 1 1 13 TYR HH H -1.828 12.749 -1.028 1.00 . A A . 13 TYR HH 1 1 2 1740 1 1 13 TYR N N -7.768 10.343 -5.579 1.00 . A A . 13 TYR N 1 1 2 1741 1 1 13 TYR O O -9.977 11.810 -4.936 1.00 . A A . 13 TYR O 1 1 2 1742 1 1 13 TYR OH O -1.937 11.935 -1.529 1.00 . A A . 13 TYR OH 1 1 2 1743 1 1 14 ALA C C -9.422 15.574 -3.568 1.00 . A A . 14 ALA C 1 1 2 1744 1 1 14 ALA CA C -9.983 14.161 -3.399 1.00 . A A . 14 ALA CA 1 1 2 1745 1 1 14 ALA CB C -10.750 14.067 -2.081 1.00 . A A . 14 ALA CB 1 1 2 1746 1 1 14 ALA H H -8.159 13.240 -2.814 1.00 . A A . 14 ALA H 1 1 2 1747 1 1 14 ALA HA H -10.687 14.002 -4.215 1.00 . A A . 14 ALA HA 1 1 2 1748 1 1 14 ALA HB1 H -11.181 13.077 -1.962 1.00 . A A . 14 ALA HB1 1 1 2 1749 1 1 14 ALA HB2 H -10.077 14.262 -1.245 1.00 . A A . 14 ALA HB2 1 1 2 1750 1 1 14 ALA HB3 H -11.546 14.811 -2.082 1.00 . A A . 14 ALA HB3 1 1 2 1751 1 1 14 ALA N N -8.950 13.132 -3.435 1.00 . A A . 14 ALA N 1 1 2 1752 1 1 14 ALA O O -10.173 16.473 -3.937 1.00 . A A . 14 ALA O 1 1 2 1753 1 1 15 ASP C C -7.260 17.909 -4.335 1.00 . A A . 15 ASP C 1 1 2 1754 1 1 15 ASP CA C -7.624 17.147 -3.055 1.00 . A A . 15 ASP CA 1 1 2 1755 1 1 15 ASP CB C -6.455 17.093 -2.059 1.00 . A A . 15 ASP CB 1 1 2 1756 1 1 15 ASP CG C -6.133 18.483 -1.507 1.00 . A A . 15 ASP CG 1 1 2 1757 1 1 15 ASP H H -7.535 15.013 -3.101 1.00 . A A . 15 ASP H 1 1 2 1758 1 1 15 ASP HA H -8.419 17.714 -2.575 1.00 . A A . 15 ASP HA 1 1 2 1759 1 1 15 ASP HB2 H -6.729 16.449 -1.220 1.00 . A A . 15 ASP HB2 1 1 2 1760 1 1 15 ASP HB3 H -5.578 16.670 -2.541 1.00 . A A . 15 ASP HB3 1 1 2 1761 1 1 15 ASP N N -8.130 15.794 -3.309 1.00 . A A . 15 ASP N 1 1 2 1762 1 1 15 ASP O O -6.956 19.098 -4.277 1.00 . A A . 15 ASP O 1 1 2 1763 1 1 15 ASP OD1 O -6.955 19.006 -0.714 1.00 . A A . 15 ASP OD1 1 1 2 1764 1 1 15 ASP OD2 O -5.114 19.092 -1.891 1.00 . A A . 15 ASP OD2 1 1 2 1765 1 1 16 GLY C C -5.744 17.210 -7.376 1.00 . A A . 16 GLY C 1 1 2 1766 1 1 16 GLY CA C -7.002 17.833 -6.794 1.00 . A A . 16 GLY CA 1 1 2 1767 1 1 16 GLY H H -7.653 16.293 -5.491 1.00 . A A . 16 GLY H 1 1 2 1768 1 1 16 GLY HA2 H -7.842 17.662 -7.467 1.00 . A A . 16 GLY HA2 1 1 2 1769 1 1 16 GLY HA3 H -6.850 18.907 -6.700 1.00 . A A . 16 GLY HA3 1 1 2 1770 1 1 16 GLY N N -7.300 17.245 -5.494 1.00 . A A . 16 GLY N 1 1 2 1771 1 1 16 GLY O O -4.716 17.871 -7.494 1.00 . A A . 16 GLY O 1 1 2 1772 1 1 17 GLY C C -4.992 13.665 -8.142 1.00 . A A . 17 GLY C 1 1 2 1773 1 1 17 GLY CA C -4.690 15.158 -8.258 1.00 . A A . 17 GLY CA 1 1 2 1774 1 1 17 GLY H H -6.620 15.388 -7.429 1.00 . A A . 17 GLY H 1 1 2 1775 1 1 17 GLY HA2 H -4.590 15.434 -9.307 1.00 . A A . 17 GLY HA2 1 1 2 1776 1 1 17 GLY HA3 H -3.759 15.401 -7.749 1.00 . A A . 17 GLY HA3 1 1 2 1777 1 1 17 GLY N N -5.785 15.914 -7.666 1.00 . A A . 17 GLY N 1 1 2 1778 1 1 17 GLY O O -6.142 13.302 -7.889 1.00 . A A . 17 GLY O 1 1 2 1779 1 1 18 THR C C -2.672 10.759 -7.739 1.00 . A A . 18 THR C 1 1 2 1780 1 1 18 THR CA C -4.052 11.361 -8.088 1.00 . A A . 18 THR CA 1 1 2 1781 1 1 18 THR CB C -4.707 10.607 -9.261 1.00 . A A . 18 THR CB 1 1 2 1782 1 1 18 THR CG2 C -6.208 10.820 -9.402 1.00 . A A . 18 THR CG2 1 1 2 1783 1 1 18 THR H H -3.078 13.189 -8.524 1.00 . A A . 18 THR H 1 1 2 1784 1 1 18 THR HA H -4.684 11.209 -7.215 1.00 . A A . 18 THR HA 1 1 2 1785 1 1 18 THR HB H -4.588 9.540 -9.067 1.00 . A A . 18 THR HB 1 1 2 1786 1 1 18 THR HG1 H -3.374 11.538 -10.361 1.00 . A A . 18 THR HG1 1 1 2 1787 1 1 18 THR HG21 H -6.652 10.789 -8.411 1.00 . A A . 18 THR HG21 1 1 2 1788 1 1 18 THR HG22 H -6.639 10.034 -10.022 1.00 . A A . 18 THR HG22 1 1 2 1789 1 1 18 THR HG23 H -6.426 11.787 -9.854 1.00 . A A . 18 THR HG23 1 1 2 1790 1 1 18 THR N N -3.991 12.800 -8.347 1.00 . A A . 18 THR N 1 1 2 1791 1 1 18 THR O O -2.293 9.717 -8.282 1.00 . A A . 18 THR O 1 1 2 1792 1 1 18 THR OG1 O -4.115 10.914 -10.511 1.00 . A A . 18 THR OG1 1 1 2 1793 1 1 19 SER C C -0.209 11.592 -5.092 1.00 . A A . 19 SER C 1 1 2 1794 1 1 19 SER CA C -0.667 10.786 -6.306 1.00 . A A . 19 SER CA 1 1 2 1795 1 1 19 SER CB C 0.456 10.735 -7.365 1.00 . A A . 19 SER CB 1 1 2 1796 1 1 19 SER H H -2.202 12.259 -6.447 1.00 . A A . 19 SER H 1 1 2 1797 1 1 19 SER HA H -0.918 9.774 -5.984 1.00 . A A . 19 SER HA 1 1 2 1798 1 1 19 SER HB2 H -0.001 10.720 -8.349 1.00 . A A . 19 SER HB2 1 1 2 1799 1 1 19 SER HB3 H 1.064 11.636 -7.302 1.00 . A A . 19 SER HB3 1 1 2 1800 1 1 19 SER HG H 1.743 9.532 -6.412 1.00 . A A . 19 SER HG 1 1 2 1801 1 1 19 SER N N -1.880 11.390 -6.872 1.00 . A A . 19 SER N 1 1 2 1802 1 1 19 SER O O -0.779 12.631 -4.773 1.00 . A A . 19 SER O 1 1 2 1803 1 1 19 SER OG O 1.307 9.592 -7.276 1.00 . A A . 19 SER OG 1 1 2 1804 1 1 20 HIS C C 3.067 11.825 -3.762 1.00 . A A . 20 HIS C 1 1 2 1805 1 1 20 HIS CA C 1.588 11.804 -3.400 1.00 . A A . 20 HIS CA 1 1 2 1806 1 1 20 HIS CB C 1.268 11.149 -2.047 1.00 . A A . 20 HIS CB 1 1 2 1807 1 1 20 HIS CD2 C -0.278 9.215 -1.371 1.00 . A A . 20 HIS CD2 1 1 2 1808 1 1 20 HIS CE1 C 0.651 7.560 -2.479 1.00 . A A . 20 HIS CE1 1 1 2 1809 1 1 20 HIS CG C 0.791 9.713 -2.067 1.00 . A A . 20 HIS CG 1 1 2 1810 1 1 20 HIS H H 1.308 10.276 -4.762 1.00 . A A . 20 HIS H 1 1 2 1811 1 1 20 HIS HA H 1.242 12.837 -3.338 1.00 . A A . 20 HIS HA 1 1 2 1812 1 1 20 HIS HB2 H 2.144 11.215 -1.400 1.00 . A A . 20 HIS HB2 1 1 2 1813 1 1 20 HIS HB3 H 0.505 11.753 -1.580 1.00 . A A . 20 HIS HB3 1 1 2 1814 1 1 20 HIS HD1 H 2.142 8.738 -3.396 1.00 . A A . 20 HIS HD1 1 1 2 1815 1 1 20 HIS HD2 H -0.921 9.776 -0.704 1.00 . A A . 20 HIS HD2 1 1 2 1816 1 1 20 HIS HE1 H 0.877 6.579 -2.872 1.00 . A A . 20 HIS HE1 1 1 2 1817 1 1 20 HIS N N 0.875 11.138 -4.472 1.00 . A A . 20 HIS N 1 1 2 1818 1 1 20 HIS ND1 N 1.339 8.673 -2.776 1.00 . A A . 20 HIS ND1 1 1 2 1819 1 1 20 HIS NE2 N -0.345 7.836 -1.623 1.00 . A A . 20 HIS NE2 1 1 2 1820 1 1 20 HIS O O 3.683 10.763 -3.901 1.00 . A A . 20 HIS O 1 1 2 1821 1 1 21 THR C C 5.403 14.435 -3.356 1.00 . A A . 21 THR C 1 1 2 1822 1 1 21 THR CA C 5.026 13.240 -4.219 1.00 . A A . 21 THR CA 1 1 2 1823 1 1 21 THR CB C 5.336 13.505 -5.705 1.00 . A A . 21 THR CB 1 1 2 1824 1 1 21 THR CG2 C 6.835 13.383 -6.005 1.00 . A A . 21 THR CG2 1 1 2 1825 1 1 21 THR H H 3.067 13.855 -3.804 1.00 . A A . 21 THR H 1 1 2 1826 1 1 21 THR HA H 5.570 12.362 -3.885 1.00 . A A . 21 THR HA 1 1 2 1827 1 1 21 THR HB H 5.043 14.527 -5.945 1.00 . A A . 21 THR HB 1 1 2 1828 1 1 21 THR HG1 H 3.691 12.907 -6.448 1.00 . A A . 21 THR HG1 1 1 2 1829 1 1 21 THR HG21 H 7.162 12.346 -5.966 1.00 . A A . 21 THR HG21 1 1 2 1830 1 1 21 THR HG22 H 7.418 13.955 -5.281 1.00 . A A . 21 THR HG22 1 1 2 1831 1 1 21 THR HG23 H 7.044 13.789 -6.991 1.00 . A A . 21 THR HG23 1 1 2 1832 1 1 21 THR N N 3.610 13.016 -3.997 1.00 . A A . 21 THR N 1 1 2 1833 1 1 21 THR O O 4.741 15.471 -3.422 1.00 . A A . 21 THR O 1 1 2 1834 1 1 21 THR OG1 O 4.612 12.621 -6.555 1.00 . A A . 21 THR OG1 1 1 2 1835 1 1 22 GLU C C 8.458 15.545 -2.075 1.00 . A A . 22 GLU C 1 1 2 1836 1 1 22 GLU CA C 6.973 15.447 -1.805 1.00 . A A . 22 GLU CA 1 1 2 1837 1 1 22 GLU CB C 6.638 15.278 -0.313 1.00 . A A . 22 GLU CB 1 1 2 1838 1 1 22 GLU CD C 5.540 17.488 0.083 1.00 . A A . 22 GLU CD 1 1 2 1839 1 1 22 GLU CG C 6.686 16.577 0.499 1.00 . A A . 22 GLU CG 1 1 2 1840 1 1 22 GLU H H 7.073 13.509 -2.626 1.00 . A A . 22 GLU H 1 1 2 1841 1 1 22 GLU HA H 6.513 16.361 -2.182 1.00 . A A . 22 GLU HA 1 1 2 1842 1 1 22 GLU HB2 H 5.619 14.906 -0.241 1.00 . A A . 22 GLU HB2 1 1 2 1843 1 1 22 GLU HB3 H 7.312 14.545 0.134 1.00 . A A . 22 GLU HB3 1 1 2 1844 1 1 22 GLU HG2 H 6.562 16.333 1.554 1.00 . A A . 22 GLU HG2 1 1 2 1845 1 1 22 GLU HG3 H 7.639 17.086 0.345 1.00 . A A . 22 GLU HG3 1 1 2 1846 1 1 22 GLU N N 6.466 14.321 -2.570 1.00 . A A . 22 GLU N 1 1 2 1847 1 1 22 GLU O O 9.125 14.528 -2.303 1.00 . A A . 22 GLU O 1 1 2 1848 1 1 22 GLU OE1 O 4.435 17.389 0.660 1.00 . A A . 22 GLU OE1 1 1 2 1849 1 1 22 GLU OE2 O 5.701 18.213 -0.922 1.00 . A A . 22 GLU OE2 1 1 2 1850 1 1 23 TYR C C 10.832 17.917 -1.117 1.00 . A A . 23 TYR C 1 1 2 1851 1 1 23 TYR CA C 10.336 17.124 -2.329 1.00 . A A . 23 TYR CA 1 1 2 1852 1 1 23 TYR CB C 10.425 17.917 -3.642 1.00 . A A . 23 TYR CB 1 1 2 1853 1 1 23 TYR CD1 C 8.701 17.086 -5.335 1.00 . A A . 23 TYR CD1 1 1 2 1854 1 1 23 TYR CD2 C 11.038 16.474 -5.607 1.00 . A A . 23 TYR CD2 1 1 2 1855 1 1 23 TYR CE1 C 8.369 16.380 -6.508 1.00 . A A . 23 TYR CE1 1 1 2 1856 1 1 23 TYR CE2 C 10.721 15.760 -6.771 1.00 . A A . 23 TYR CE2 1 1 2 1857 1 1 23 TYR CG C 10.038 17.143 -4.888 1.00 . A A . 23 TYR CG 1 1 2 1858 1 1 23 TYR CZ C 9.388 15.712 -7.229 1.00 . A A . 23 TYR CZ 1 1 2 1859 1 1 23 TYR H H 8.339 17.547 -1.815 1.00 . A A . 23 TYR H 1 1 2 1860 1 1 23 TYR HA H 10.941 16.224 -2.441 1.00 . A A . 23 TYR HA 1 1 2 1861 1 1 23 TYR HB2 H 9.776 18.786 -3.560 1.00 . A A . 23 TYR HB2 1 1 2 1862 1 1 23 TYR HB3 H 11.451 18.279 -3.761 1.00 . A A . 23 TYR HB3 1 1 2 1863 1 1 23 TYR HD1 H 7.923 17.582 -4.774 1.00 . A A . 23 TYR HD1 1 1 2 1864 1 1 23 TYR HD2 H 12.055 16.500 -5.242 1.00 . A A . 23 TYR HD2 1 1 2 1865 1 1 23 TYR HE1 H 7.338 16.356 -6.836 1.00 . A A . 23 TYR HE1 1 1 2 1866 1 1 23 TYR HE2 H 11.508 15.252 -7.305 1.00 . A A . 23 TYR HE2 1 1 2 1867 1 1 23 TYR HH H 8.230 15.148 -8.723 1.00 . A A . 23 TYR HH 1 1 2 1868 1 1 23 TYR N N 8.950 16.779 -2.067 1.00 . A A . 23 TYR N 1 1 2 1869 1 1 23 TYR O O 11.026 19.130 -1.226 1.00 . A A . 23 TYR O 1 1 2 1870 1 1 23 TYR OH O 9.126 15.032 -8.380 1.00 . A A . 23 TYR OH 1 1 2 1871 1 1 24 PRO C C 12.889 18.332 1.143 1.00 . A A . 24 PRO C 1 1 2 1872 1 1 24 PRO CA C 11.406 17.969 1.255 1.00 . A A . 24 PRO CA 1 1 2 1873 1 1 24 PRO CB C 11.098 17.013 2.406 1.00 . A A . 24 PRO CB 1 1 2 1874 1 1 24 PRO CD C 10.668 15.889 0.372 1.00 . A A . 24 PRO CD 1 1 2 1875 1 1 24 PRO CG C 11.278 15.660 1.748 1.00 . A A . 24 PRO CG 1 1 2 1876 1 1 24 PRO HA H 10.843 18.887 1.399 1.00 . A A . 24 PRO HA 1 1 2 1877 1 1 24 PRO HB2 H 11.788 17.132 3.234 1.00 . A A . 24 PRO HB2 1 1 2 1878 1 1 24 PRO HB3 H 10.064 17.142 2.731 1.00 . A A . 24 PRO HB3 1 1 2 1879 1 1 24 PRO HD2 H 11.107 15.209 -0.354 1.00 . A A . 24 PRO HD2 1 1 2 1880 1 1 24 PRO HD3 H 9.592 15.734 0.435 1.00 . A A . 24 PRO HD3 1 1 2 1881 1 1 24 PRO HG2 H 12.346 15.492 1.643 1.00 . A A . 24 PRO HG2 1 1 2 1882 1 1 24 PRO HG3 H 10.790 14.857 2.302 1.00 . A A . 24 PRO HG3 1 1 2 1883 1 1 24 PRO N N 10.950 17.284 0.061 1.00 . A A . 24 PRO N 1 1 2 1884 1 1 24 PRO O O 13.575 18.021 0.164 1.00 . A A . 24 PRO O 1 1 2 1885 1 1 25 ASP C C 15.141 19.395 3.740 1.00 . A A . 25 ASP C 1 1 2 1886 1 1 25 ASP CA C 14.725 19.529 2.279 1.00 . A A . 25 ASP CA 1 1 2 1887 1 1 25 ASP CB C 14.791 20.986 1.787 1.00 . A A . 25 ASP CB 1 1 2 1888 1 1 25 ASP CG C 14.198 21.992 2.775 1.00 . A A . 25 ASP CG 1 1 2 1889 1 1 25 ASP H H 12.841 19.094 3.024 1.00 . A A . 25 ASP H 1 1 2 1890 1 1 25 ASP HA H 15.370 18.919 1.656 1.00 . A A . 25 ASP HA 1 1 2 1891 1 1 25 ASP HB2 H 15.830 21.256 1.584 1.00 . A A . 25 ASP HB2 1 1 2 1892 1 1 25 ASP HB3 H 14.257 21.071 0.843 1.00 . A A . 25 ASP HB3 1 1 2 1893 1 1 25 ASP N N 13.377 19.016 2.167 1.00 . A A . 25 ASP N 1 1 2 1894 1 1 25 ASP O O 14.321 19.011 4.575 1.00 . A A . 25 ASP O 1 1 2 1895 1 1 25 ASP OD1 O 12.965 21.980 3.012 1.00 . A A . 25 ASP OD1 1 1 2 1896 1 1 25 ASP OD2 O 14.942 22.865 3.261 1.00 . A A . 25 ASP OD2 1 1 2 1897 1 1 26 ASP C C 16.728 18.672 6.290 1.00 . A A . 26 ASP C 1 1 2 1898 1 1 26 ASP CA C 16.971 19.888 5.380 1.00 . A A . 26 ASP CA 1 1 2 1899 1 1 26 ASP CB C 16.511 21.255 5.910 1.00 . A A . 26 ASP CB 1 1 2 1900 1 1 26 ASP CG C 17.186 21.703 7.199 1.00 . A A . 26 ASP CG 1 1 2 1901 1 1 26 ASP H H 17.015 19.927 3.269 1.00 . A A . 26 ASP H 1 1 2 1902 1 1 26 ASP HA H 18.051 19.960 5.268 1.00 . A A . 26 ASP HA 1 1 2 1903 1 1 26 ASP HB2 H 16.723 22.009 5.150 1.00 . A A . 26 ASP HB2 1 1 2 1904 1 1 26 ASP HB3 H 15.438 21.241 6.065 1.00 . A A . 26 ASP HB3 1 1 2 1905 1 1 26 ASP N N 16.407 19.699 4.038 1.00 . A A . 26 ASP N 1 1 2 1906 1 1 26 ASP O O 17.572 17.774 6.286 1.00 . A A . 26 ASP O 1 1 2 1907 1 1 26 ASP OD1 O 16.981 21.080 8.266 1.00 . A A . 26 ASP OD1 1 1 2 1908 1 1 26 ASP OD2 O 17.836 22.780 7.184 1.00 . A A . 26 ASP OD2 1 1 2 1909 1 1 27 SER C C 13.423 17.625 7.574 1.00 . A A . 27 SER C 1 1 2 1910 1 1 27 SER CA C 14.940 17.362 7.474 1.00 . A A . 27 SER CA 1 1 2 1911 1 1 27 SER CB C 15.490 17.011 8.865 1.00 . A A . 27 SER CB 1 1 2 1912 1 1 27 SER H H 14.938 19.352 6.838 1.00 . A A . 27 SER H 1 1 2 1913 1 1 27 SER HA H 15.119 16.529 6.798 1.00 . A A . 27 SER HA 1 1 2 1914 1 1 27 SER HB2 H 15.369 17.875 9.519 1.00 . A A . 27 SER HB2 1 1 2 1915 1 1 27 SER HB3 H 14.908 16.189 9.277 1.00 . A A . 27 SER HB3 1 1 2 1916 1 1 27 SER HG H 16.902 15.693 8.564 1.00 . A A . 27 SER HG 1 1 2 1917 1 1 27 SER N N 15.576 18.576 6.961 1.00 . A A . 27 SER N 1 1 2 1918 1 1 27 SER O O 13.009 18.329 8.499 1.00 . A A . 27 SER O 1 1 2 1919 1 1 27 SER OG O 16.858 16.631 8.864 1.00 . A A . 27 SER OG 1 1 2 1920 1 1 28 SER C C 10.481 15.853 6.480 1.00 . A A . 28 SER C 1 1 2 1921 1 1 28 SER CA C 11.136 17.211 6.752 1.00 . A A . 28 SER CA 1 1 2 1922 1 1 28 SER CB C 10.571 18.281 5.818 1.00 . A A . 28 SER CB 1 1 2 1923 1 1 28 SER H H 12.968 16.614 5.858 1.00 . A A . 28 SER H 1 1 2 1924 1 1 28 SER HA H 10.861 17.497 7.768 1.00 . A A . 28 SER HA 1 1 2 1925 1 1 28 SER HB2 H 10.811 18.045 4.793 1.00 . A A . 28 SER HB2 1 1 2 1926 1 1 28 SER HB3 H 9.489 18.276 5.924 1.00 . A A . 28 SER HB3 1 1 2 1927 1 1 28 SER HG H 10.290 20.059 6.459 1.00 . A A . 28 SER HG 1 1 2 1928 1 1 28 SER N N 12.596 17.127 6.645 1.00 . A A . 28 SER N 1 1 2 1929 1 1 28 SER O O 10.102 15.549 5.341 1.00 . A A . 28 SER O 1 1 2 1930 1 1 28 SER OG O 11.055 19.573 6.099 1.00 . A A . 28 SER OG 1 1 2 1931 1 1 29 ALA C C 8.865 13.618 8.887 1.00 . A A . 29 ALA C 1 1 2 1932 1 1 29 ALA CA C 9.597 13.788 7.550 1.00 . A A . 29 ALA CA 1 1 2 1933 1 1 29 ALA CB C 10.587 12.644 7.311 1.00 . A A . 29 ALA CB 1 1 2 1934 1 1 29 ALA H H 10.693 15.361 8.419 1.00 . A A . 29 ALA H 1 1 2 1935 1 1 29 ALA HA H 8.864 13.787 6.745 1.00 . A A . 29 ALA HA 1 1 2 1936 1 1 29 ALA HB1 H 11.376 12.659 8.067 1.00 . A A . 29 ALA HB1 1 1 2 1937 1 1 29 ALA HB2 H 10.072 11.688 7.358 1.00 . A A . 29 ALA HB2 1 1 2 1938 1 1 29 ALA HB3 H 11.023 12.749 6.319 1.00 . A A . 29 ALA HB3 1 1 2 1939 1 1 29 ALA N N 10.319 15.052 7.530 1.00 . A A . 29 ALA N 1 1 2 1940 1 1 29 ALA O O 9.123 14.343 9.856 1.00 . A A . 29 ALA O 1 1 2 1941 1 1 30 GLY C C 5.930 11.587 9.773 1.00 . A A . 30 GLY C 1 1 2 1942 1 1 30 GLY CA C 7.216 12.305 10.160 1.00 . A A . 30 GLY CA 1 1 2 1943 1 1 30 GLY H H 7.656 12.121 8.147 1.00 . A A . 30 GLY H 1 1 2 1944 1 1 30 GLY HA2 H 7.827 11.647 10.780 1.00 . A A . 30 GLY HA2 1 1 2 1945 1 1 30 GLY HA3 H 6.975 13.210 10.718 1.00 . A A . 30 GLY HA3 1 1 2 1946 1 1 30 GLY N N 7.953 12.647 8.962 1.00 . A A . 30 GLY N 1 1 2 1947 1 1 30 GLY O O 5.800 11.054 8.665 1.00 . A A . 30 GLY O 1 1 2 1948 1 1 31 SER C C 2.680 12.153 10.188 1.00 . A A . 31 SER C 1 1 2 1949 1 1 31 SER CA C 3.650 11.011 10.514 1.00 . A A . 31 SER CA 1 1 2 1950 1 1 31 SER CB C 3.274 10.206 11.770 1.00 . A A . 31 SER CB 1 1 2 1951 1 1 31 SER H H 5.155 12.005 11.593 1.00 . A A . 31 SER H 1 1 2 1952 1 1 31 SER HA H 3.661 10.324 9.667 1.00 . A A . 31 SER HA 1 1 2 1953 1 1 31 SER HB2 H 2.224 9.930 11.739 1.00 . A A . 31 SER HB2 1 1 2 1954 1 1 31 SER HB3 H 3.876 9.297 11.785 1.00 . A A . 31 SER HB3 1 1 2 1955 1 1 31 SER HG H 2.717 11.451 13.147 1.00 . A A . 31 SER HG 1 1 2 1956 1 1 31 SER N N 4.982 11.559 10.704 1.00 . A A . 31 SER N 1 1 2 1957 1 1 31 SER O O 2.585 13.118 10.948 1.00 . A A . 31 SER O 1 1 2 1958 1 1 31 SER OG O 3.514 10.912 12.973 1.00 . A A . 31 SER OG 1 1 2 1959 1 1 32 PHE C C -0.227 12.251 7.985 1.00 . A A . 32 PHE C 1 1 2 1960 1 1 32 PHE CA C 0.949 13.012 8.617 1.00 . A A . 32 PHE CA 1 1 2 1961 1 1 32 PHE CB C 1.555 14.093 7.700 1.00 . A A . 32 PHE CB 1 1 2 1962 1 1 32 PHE CD1 C 3.159 12.780 6.242 1.00 . A A . 32 PHE CD1 1 1 2 1963 1 1 32 PHE CD2 C 1.464 14.154 5.159 1.00 . A A . 32 PHE CD2 1 1 2 1964 1 1 32 PHE CE1 C 3.656 12.398 4.988 1.00 . A A . 32 PHE CE1 1 1 2 1965 1 1 32 PHE CE2 C 2.021 13.830 3.912 1.00 . A A . 32 PHE CE2 1 1 2 1966 1 1 32 PHE CG C 2.051 13.646 6.337 1.00 . A A . 32 PHE CG 1 1 2 1967 1 1 32 PHE CZ C 3.100 12.939 3.817 1.00 . A A . 32 PHE CZ 1 1 2 1968 1 1 32 PHE H H 2.152 11.280 8.441 1.00 . A A . 32 PHE H 1 1 2 1969 1 1 32 PHE HA H 0.558 13.516 9.500 1.00 . A A . 32 PHE HA 1 1 2 1970 1 1 32 PHE HB2 H 0.811 14.880 7.562 1.00 . A A . 32 PHE HB2 1 1 2 1971 1 1 32 PHE HB3 H 2.397 14.548 8.222 1.00 . A A . 32 PHE HB3 1 1 2 1972 1 1 32 PHE HD1 H 3.656 12.404 7.124 1.00 . A A . 32 PHE HD1 1 1 2 1973 1 1 32 PHE HD2 H 0.599 14.809 5.184 1.00 . A A . 32 PHE HD2 1 1 2 1974 1 1 32 PHE HE1 H 4.486 11.715 4.944 1.00 . A A . 32 PHE HE1 1 1 2 1975 1 1 32 PHE HE2 H 1.625 14.274 3.015 1.00 . A A . 32 PHE HE2 1 1 2 1976 1 1 32 PHE HZ H 3.502 12.693 2.846 1.00 . A A . 32 PHE HZ 1 1 2 1977 1 1 32 PHE N N 1.984 12.072 9.054 1.00 . A A . 32 PHE N 1 1 2 1978 1 1 32 PHE O O -0.332 11.029 8.137 1.00 . A A . 32 PHE O 1 1 2 1979 1 1 33 ILE C C -2.507 13.132 5.348 1.00 . A A . 33 ILE C 1 1 2 1980 1 1 33 ILE CA C -2.337 12.396 6.678 1.00 . A A . 33 ILE CA 1 1 2 1981 1 1 33 ILE CB C -3.588 12.517 7.588 1.00 . A A . 33 ILE CB 1 1 2 1982 1 1 33 ILE CD1 C -4.445 11.850 9.947 1.00 . A A . 33 ILE CD1 1 1 2 1983 1 1 33 ILE CG1 C -3.272 11.916 8.980 1.00 . A A . 33 ILE CG1 1 1 2 1984 1 1 33 ILE CG2 C -4.810 11.858 6.903 1.00 . A A . 33 ILE CG2 1 1 2 1985 1 1 33 ILE H H -1.060 13.958 7.249 1.00 . A A . 33 ILE H 1 1 2 1986 1 1 33 ILE HA H -2.166 11.340 6.477 1.00 . A A . 33 ILE HA 1 1 2 1987 1 1 33 ILE HB H -3.818 13.574 7.727 1.00 . A A . 33 ILE HB 1 1 2 1988 1 1 33 ILE HD11 H -5.034 12.765 9.891 1.00 . A A . 33 ILE HD11 1 1 2 1989 1 1 33 ILE HD12 H -5.057 10.994 9.686 1.00 . A A . 33 ILE HD12 1 1 2 1990 1 1 33 ILE HD13 H -4.069 11.720 10.962 1.00 . A A . 33 ILE HD13 1 1 2 1991 1 1 33 ILE HG12 H -2.869 10.912 8.860 1.00 . A A . 33 ILE HG12 1 1 2 1992 1 1 33 ILE HG13 H -2.513 12.527 9.469 1.00 . A A . 33 ILE HG13 1 1 2 1993 1 1 33 ILE HG21 H -4.555 10.873 6.517 1.00 . A A . 33 ILE HG21 1 1 2 1994 1 1 33 ILE HG22 H -5.661 11.757 7.577 1.00 . A A . 33 ILE HG22 1 1 2 1995 1 1 33 ILE HG23 H -5.143 12.473 6.067 1.00 . A A . 33 ILE HG23 1 1 2 1996 1 1 33 ILE N N -1.157 12.957 7.336 1.00 . A A . 33 ILE N 1 1 2 1997 1 1 33 ILE O O -2.242 14.334 5.263 1.00 . A A . 33 ILE O 1 1 2 1998 1 1 34 LEU C C -4.774 12.409 2.723 1.00 . A A . 34 LEU C 1 1 2 1999 1 1 34 LEU CA C -3.385 12.970 3.031 1.00 . A A . 34 LEU CA 1 1 2 2000 1 1 34 LEU CB C -2.382 12.563 1.942 1.00 . A A . 34 LEU CB 1 1 2 2001 1 1 34 LEU CD1 C 0.018 12.502 1.205 1.00 . A A . 34 LEU CD1 1 1 2 2002 1 1 34 LEU CD2 C -1.022 14.693 1.787 1.00 . A A . 34 LEU CD2 1 1 2 2003 1 1 34 LEU CG C -0.991 13.199 2.120 1.00 . A A . 34 LEU CG 1 1 2 2004 1 1 34 LEU H H -3.179 11.438 4.448 1.00 . A A . 34 LEU H 1 1 2 2005 1 1 34 LEU HA H -3.437 14.057 3.102 1.00 . A A . 34 LEU HA 1 1 2 2006 1 1 34 LEU HB2 H -2.290 11.476 1.961 1.00 . A A . 34 LEU HB2 1 1 2 2007 1 1 34 LEU HB3 H -2.785 12.844 0.970 1.00 . A A . 34 LEU HB3 1 1 2 2008 1 1 34 LEU HD11 H -0.029 11.422 1.342 1.00 . A A . 34 LEU HD11 1 1 2 2009 1 1 34 LEU HD12 H 1.029 12.832 1.435 1.00 . A A . 34 LEU HD12 1 1 2 2010 1 1 34 LEU HD13 H -0.189 12.763 0.174 1.00 . A A . 34 LEU HD13 1 1 2 2011 1 1 34 LEU HD21 H -1.688 15.215 2.469 1.00 . A A . 34 LEU HD21 1 1 2 2012 1 1 34 LEU HD22 H -1.356 14.845 0.761 1.00 . A A . 34 LEU HD22 1 1 2 2013 1 1 34 LEU HD23 H -0.030 15.123 1.894 1.00 . A A . 34 LEU HD23 1 1 2 2014 1 1 34 LEU HG H -0.657 13.069 3.147 1.00 . A A . 34 LEU HG 1 1 2 2015 1 1 34 LEU N N -2.968 12.424 4.318 1.00 . A A . 34 LEU N 1 1 2 2016 1 1 34 LEU O O -5.157 11.385 3.294 1.00 . A A . 34 LEU O 1 1 2 2017 1 1 35 ASP C C -7.326 12.112 0.363 1.00 . A A . 35 ASP C 1 1 2 2018 1 1 35 ASP CA C -6.974 12.781 1.691 1.00 . A A . 35 ASP CA 1 1 2 2019 1 1 35 ASP CB C -7.758 14.071 1.960 1.00 . A A . 35 ASP CB 1 1 2 2020 1 1 35 ASP CG C -7.670 14.422 3.447 1.00 . A A . 35 ASP CG 1 1 2 2021 1 1 35 ASP H H -5.176 13.841 1.338 1.00 . A A . 35 ASP H 1 1 2 2022 1 1 35 ASP HA H -7.281 12.093 2.478 1.00 . A A . 35 ASP HA 1 1 2 2023 1 1 35 ASP HB2 H -7.363 14.882 1.345 1.00 . A A . 35 ASP HB2 1 1 2 2024 1 1 35 ASP HB3 H -8.805 13.916 1.694 1.00 . A A . 35 ASP HB3 1 1 2 2025 1 1 35 ASP N N -5.530 13.019 1.806 1.00 . A A . 35 ASP N 1 1 2 2026 1 1 35 ASP O O -7.330 12.740 -0.700 1.00 . A A . 35 ASP O 1 1 2 2027 1 1 35 ASP OD1 O -8.298 13.694 4.257 1.00 . A A . 35 ASP OD1 1 1 2 2028 1 1 35 ASP OD2 O -6.899 15.348 3.793 1.00 . A A . 35 ASP OD2 1 1 2 2029 1 1 36 ILE C C -9.202 9.309 -0.613 1.00 . A A . 36 ILE C 1 1 2 2030 1 1 36 ILE CA C -7.793 9.908 -0.693 1.00 . A A . 36 ILE CA 1 1 2 2031 1 1 36 ILE CB C -6.674 8.836 -0.704 1.00 . A A . 36 ILE CB 1 1 2 2032 1 1 36 ILE CD1 C -4.478 9.713 0.310 1.00 . A A . 36 ILE CD1 1 1 2 2033 1 1 36 ILE CG1 C -5.275 9.445 -0.968 1.00 . A A . 36 ILE CG1 1 1 2 2034 1 1 36 ILE CG2 C -6.944 7.760 -1.760 1.00 . A A . 36 ILE CG2 1 1 2 2035 1 1 36 ILE H H -7.586 10.373 1.352 1.00 . A A . 36 ILE H 1 1 2 2036 1 1 36 ILE HA H -7.721 10.487 -1.609 1.00 . A A . 36 ILE HA 1 1 2 2037 1 1 36 ILE HB H -6.666 8.331 0.262 1.00 . A A . 36 ILE HB 1 1 2 2038 1 1 36 ILE HD11 H -3.505 10.130 0.054 1.00 . A A . 36 ILE HD11 1 1 2 2039 1 1 36 ILE HD12 H -5.004 10.434 0.919 1.00 . A A . 36 ILE HD12 1 1 2 2040 1 1 36 ILE HD13 H -4.349 8.791 0.880 1.00 . A A . 36 ILE HD13 1 1 2 2041 1 1 36 ILE HG12 H -4.674 8.764 -1.567 1.00 . A A . 36 ILE HG12 1 1 2 2042 1 1 36 ILE HG13 H -5.385 10.374 -1.527 1.00 . A A . 36 ILE HG13 1 1 2 2043 1 1 36 ILE HG21 H -7.025 8.207 -2.749 1.00 . A A . 36 ILE HG21 1 1 2 2044 1 1 36 ILE HG22 H -6.144 7.022 -1.750 1.00 . A A . 36 ILE HG22 1 1 2 2045 1 1 36 ILE HG23 H -7.866 7.234 -1.514 1.00 . A A . 36 ILE HG23 1 1 2 2046 1 1 36 ILE N N -7.590 10.803 0.438 1.00 . A A . 36 ILE N 1 1 2 2047 1 1 36 ILE O O -9.656 8.915 0.462 1.00 . A A . 36 ILE O 1 1 2 2048 1 1 37 THR C C -11.102 7.159 -2.213 1.00 . A A . 37 THR C 1 1 2 2049 1 1 37 THR CA C -11.209 8.651 -1.898 1.00 . A A . 37 THR CA 1 1 2 2050 1 1 37 THR CB C -11.985 9.359 -3.021 1.00 . A A . 37 THR CB 1 1 2 2051 1 1 37 THR CG2 C -13.471 9.173 -2.743 1.00 . A A . 37 THR CG2 1 1 2 2052 1 1 37 THR H H -9.408 9.421 -2.628 1.00 . A A . 37 THR H 1 1 2 2053 1 1 37 THR HA H -11.736 8.796 -0.953 1.00 . A A . 37 THR HA 1 1 2 2054 1 1 37 THR HB H -11.740 8.933 -3.994 1.00 . A A . 37 THR HB 1 1 2 2055 1 1 37 THR HG1 H -10.964 10.896 -3.627 1.00 . A A . 37 THR HG1 1 1 2 2056 1 1 37 THR HG21 H -13.708 8.121 -2.567 1.00 . A A . 37 THR HG21 1 1 2 2057 1 1 37 THR HG22 H -14.059 9.556 -3.577 1.00 . A A . 37 THR HG22 1 1 2 2058 1 1 37 THR HG23 H -13.715 9.723 -1.839 1.00 . A A . 37 THR HG23 1 1 2 2059 1 1 37 THR N N -9.878 9.214 -1.756 1.00 . A A . 37 THR N 1 1 2 2060 1 1 37 THR O O -10.699 6.781 -3.317 1.00 . A A . 37 THR O 1 1 2 2061 1 1 37 THR OG1 O -11.742 10.751 -3.061 1.00 . A A . 37 THR OG1 1 1 2 2062 1 1 38 SER C C -12.654 4.215 -0.853 1.00 . A A . 38 SER C 1 1 2 2063 1 1 38 SER CA C -11.377 4.863 -1.384 1.00 . A A . 38 SER CA 1 1 2 2064 1 1 38 SER CB C -10.114 4.409 -0.635 1.00 . A A . 38 SER CB 1 1 2 2065 1 1 38 SER H H -11.837 6.695 -0.395 1.00 . A A . 38 SER H 1 1 2 2066 1 1 38 SER HA H -11.266 4.579 -2.429 1.00 . A A . 38 SER HA 1 1 2 2067 1 1 38 SER HB2 H -10.165 4.758 0.396 1.00 . A A . 38 SER HB2 1 1 2 2068 1 1 38 SER HB3 H -10.048 3.320 -0.652 1.00 . A A . 38 SER HB3 1 1 2 2069 1 1 38 SER HG H -8.166 4.645 -0.794 1.00 . A A . 38 SER HG 1 1 2 2070 1 1 38 SER N N -11.500 6.312 -1.268 1.00 . A A . 38 SER N 1 1 2 2071 1 1 38 SER O O -12.690 3.774 0.294 1.00 . A A . 38 SER O 1 1 2 2072 1 1 38 SER OG O -8.966 4.968 -1.242 1.00 . A A . 38 SER OG 1 1 2 2073 1 1 39 TYR C C -15.875 3.313 -2.491 1.00 . A A . 39 TYR C 1 1 2 2074 1 1 39 TYR CA C -15.012 3.612 -1.267 1.00 . A A . 39 TYR CA 1 1 2 2075 1 1 39 TYR CB C -15.763 4.556 -0.299 1.00 . A A . 39 TYR CB 1 1 2 2076 1 1 39 TYR CD1 C -17.413 6.019 -1.560 1.00 . A A . 39 TYR CD1 1 1 2 2077 1 1 39 TYR CD2 C -15.463 7.066 -0.566 1.00 . A A . 39 TYR CD2 1 1 2 2078 1 1 39 TYR CE1 C -17.851 7.271 -2.024 1.00 . A A . 39 TYR CE1 1 1 2 2079 1 1 39 TYR CE2 C -15.929 8.325 -0.972 1.00 . A A . 39 TYR CE2 1 1 2 2080 1 1 39 TYR CG C -16.205 5.904 -0.846 1.00 . A A . 39 TYR CG 1 1 2 2081 1 1 39 TYR CZ C -17.092 8.432 -1.761 1.00 . A A . 39 TYR CZ 1 1 2 2082 1 1 39 TYR H H -13.645 4.500 -2.618 1.00 . A A . 39 TYR H 1 1 2 2083 1 1 39 TYR HA H -14.812 2.658 -0.776 1.00 . A A . 39 TYR HA 1 1 2 2084 1 1 39 TYR HB2 H -16.654 4.045 0.061 1.00 . A A . 39 TYR HB2 1 1 2 2085 1 1 39 TYR HB3 H -15.141 4.730 0.579 1.00 . A A . 39 TYR HB3 1 1 2 2086 1 1 39 TYR HD1 H -18.003 5.141 -1.767 1.00 . A A . 39 TYR HD1 1 1 2 2087 1 1 39 TYR HD2 H -14.529 7.019 -0.026 1.00 . A A . 39 TYR HD2 1 1 2 2088 1 1 39 TYR HE1 H -18.765 7.333 -2.594 1.00 . A A . 39 TYR HE1 1 1 2 2089 1 1 39 TYR HE2 H -15.364 9.195 -0.677 1.00 . A A . 39 TYR HE2 1 1 2 2090 1 1 39 TYR HH H -16.853 10.082 -2.803 1.00 . A A . 39 TYR HH 1 1 2 2091 1 1 39 TYR N N -13.730 4.205 -1.651 1.00 . A A . 39 TYR N 1 1 2 2092 1 1 39 TYR O O -15.658 3.882 -3.557 1.00 . A A . 39 TYR O 1 1 2 2093 1 1 39 TYR OH O -17.508 9.647 -2.221 1.00 . A A . 39 TYR OH 1 1 2 2094 1 1 40 LYS C C -19.290 2.910 -2.749 1.00 . A A . 40 LYS C 1 1 2 2095 1 1 40 LYS CA C -17.994 2.337 -3.314 1.00 . A A . 40 LYS CA 1 1 2 2096 1 1 40 LYS CB C -18.067 0.872 -3.768 1.00 . A A . 40 LYS CB 1 1 2 2097 1 1 40 LYS CD C -19.913 -0.321 -2.485 1.00 . A A . 40 LYS CD 1 1 2 2098 1 1 40 LYS CE C -20.171 -1.677 -1.833 1.00 . A A . 40 LYS CE 1 1 2 2099 1 1 40 LYS CG C -18.402 -0.187 -2.712 1.00 . A A . 40 LYS CG 1 1 2 2100 1 1 40 LYS H H -17.057 2.060 -1.423 1.00 . A A . 40 LYS H 1 1 2 2101 1 1 40 LYS HA H -17.745 2.903 -4.207 1.00 . A A . 40 LYS HA 1 1 2 2102 1 1 40 LYS HB2 H -18.790 0.783 -4.577 1.00 . A A . 40 LYS HB2 1 1 2 2103 1 1 40 LYS HB3 H -17.082 0.630 -4.172 1.00 . A A . 40 LYS HB3 1 1 2 2104 1 1 40 LYS HD2 H -20.276 0.499 -1.866 1.00 . A A . 40 LYS HD2 1 1 2 2105 1 1 40 LYS HD3 H -20.419 -0.308 -3.447 1.00 . A A . 40 LYS HD3 1 1 2 2106 1 1 40 LYS HE2 H -19.806 -2.424 -2.538 1.00 . A A . 40 LYS HE2 1 1 2 2107 1 1 40 LYS HE3 H -19.609 -1.753 -0.903 1.00 . A A . 40 LYS HE3 1 1 2 2108 1 1 40 LYS HG2 H -18.028 -1.141 -3.092 1.00 . A A . 40 LYS HG2 1 1 2 2109 1 1 40 LYS HG3 H -17.896 0.031 -1.770 1.00 . A A . 40 LYS HG3 1 1 2 2110 1 1 40 LYS HZ1 H -22.027 -1.254 -0.993 1.00 . A A . 40 LYS HZ1 1 1 2 2111 1 1 40 LYS HZ2 H -21.686 -2.870 -1.135 1.00 . A A . 40 LYS HZ2 1 1 2 2112 1 1 40 LYS HZ3 H -22.096 -2.016 -2.458 1.00 . A A . 40 LYS HZ3 1 1 2 2113 1 1 40 LYS N N -16.922 2.499 -2.330 1.00 . A A . 40 LYS N 1 1 2 2114 1 1 40 LYS NZ N -21.596 -1.964 -1.583 1.00 . A A . 40 LYS NZ 1 1 2 2115 1 1 40 LYS O O -19.460 2.932 -1.530 1.00 . A A . 40 LYS O 1 1 2 2116 1 1 41 LYS C C -22.566 3.126 -4.031 1.00 . A A . 41 LYS C 1 1 2 2117 1 1 41 LYS CA C -21.509 3.936 -3.305 1.00 . A A . 41 LYS CA 1 1 2 2118 1 1 41 LYS CB C -21.581 5.387 -3.794 1.00 . A A . 41 LYS CB 1 1 2 2119 1 1 41 LYS CD C -22.923 7.538 -3.809 1.00 . A A . 41 LYS CD 1 1 2 2120 1 1 41 LYS CE C -23.097 8.293 -2.486 1.00 . A A . 41 LYS CE 1 1 2 2121 1 1 41 LYS CG C -22.947 6.031 -3.521 1.00 . A A . 41 LYS CG 1 1 2 2122 1 1 41 LYS H H -19.914 3.449 -4.590 1.00 . A A . 41 LYS H 1 1 2 2123 1 1 41 LYS HA H -21.686 3.897 -2.232 1.00 . A A . 41 LYS HA 1 1 2 2124 1 1 41 LYS HB2 H -20.794 5.974 -3.330 1.00 . A A . 41 LYS HB2 1 1 2 2125 1 1 41 LYS HB3 H -21.419 5.395 -4.866 1.00 . A A . 41 LYS HB3 1 1 2 2126 1 1 41 LYS HD2 H -21.973 7.806 -4.289 1.00 . A A . 41 LYS HD2 1 1 2 2127 1 1 41 LYS HD3 H -23.748 7.788 -4.478 1.00 . A A . 41 LYS HD3 1 1 2 2128 1 1 41 LYS HE2 H -24.038 7.997 -2.014 1.00 . A A . 41 LYS HE2 1 1 2 2129 1 1 41 LYS HE3 H -22.285 8.010 -1.814 1.00 . A A . 41 LYS HE3 1 1 2 2130 1 1 41 LYS HG2 H -23.695 5.569 -4.165 1.00 . A A . 41 LYS HG2 1 1 2 2131 1 1 41 LYS HG3 H -23.226 5.846 -2.483 1.00 . A A . 41 LYS HG3 1 1 2 2132 1 1 41 LYS HZ1 H -23.859 10.109 -3.173 1.00 . A A . 41 LYS HZ1 1 1 2 2133 1 1 41 LYS HZ2 H -22.210 10.028 -3.133 1.00 . A A . 41 LYS HZ2 1 1 2 2134 1 1 41 LYS HZ3 H -23.012 10.188 -1.737 1.00 . A A . 41 LYS HZ3 1 1 2 2135 1 1 41 LYS N N -20.191 3.382 -3.615 1.00 . A A . 41 LYS N 1 1 2 2136 1 1 41 LYS NZ N -23.065 9.756 -2.653 1.00 . A A . 41 LYS NZ 1 1 2 2137 1 1 41 LYS O O -22.468 2.988 -5.251 1.00 . A A . 41 LYS O 1 1 2 2138 1 1 42 THR C C -25.768 1.748 -2.780 1.00 . A A . 42 THR C 1 1 2 2139 1 1 42 THR CA C -24.703 1.916 -3.870 1.00 . A A . 42 THR CA 1 1 2 2140 1 1 42 THR CB C -24.259 0.588 -4.525 1.00 . A A . 42 THR CB 1 1 2 2141 1 1 42 THR CG2 C -23.471 -0.329 -3.588 1.00 . A A . 42 THR CG2 1 1 2 2142 1 1 42 THR H H -23.629 2.880 -2.332 1.00 . A A . 42 THR H 1 1 2 2143 1 1 42 THR HA H -25.121 2.556 -4.648 1.00 . A A . 42 THR HA 1 1 2 2144 1 1 42 THR HB H -23.629 0.835 -5.369 1.00 . A A . 42 THR HB 1 1 2 2145 1 1 42 THR HG1 H -25.521 0.161 -5.953 1.00 . A A . 42 THR HG1 1 1 2 2146 1 1 42 THR HG21 H -22.590 0.192 -3.221 1.00 . A A . 42 THR HG21 1 1 2 2147 1 1 42 THR HG22 H -23.161 -1.222 -4.135 1.00 . A A . 42 THR HG22 1 1 2 2148 1 1 42 THR HG23 H -24.096 -0.615 -2.743 1.00 . A A . 42 THR HG23 1 1 2 2149 1 1 42 THR N N -23.553 2.613 -3.307 1.00 . A A . 42 THR N 1 1 2 2150 1 1 42 THR O O -25.482 1.853 -1.576 1.00 . A A . 42 THR O 1 1 2 2151 1 1 42 THR OG1 O -25.323 -0.162 -5.052 1.00 . A A . 42 THR OG1 1 1 2 2152 1 1 43 GLY C C -28.409 2.765 -1.739 1.00 . A A . 43 GLY C 1 1 2 2153 1 1 43 GLY CA C -28.197 1.421 -2.414 1.00 . A A . 43 GLY CA 1 1 2 2154 1 1 43 GLY H H -27.121 1.326 -4.213 1.00 . A A . 43 GLY H 1 1 2 2155 1 1 43 GLY HA2 H -29.050 1.210 -3.059 1.00 . A A . 43 GLY HA2 1 1 2 2156 1 1 43 GLY HA3 H -28.105 0.631 -1.670 1.00 . A A . 43 GLY HA3 1 1 2 2157 1 1 43 GLY N N -26.997 1.466 -3.219 1.00 . A A . 43 GLY N 1 1 2 2158 1 1 43 GLY O O -28.876 3.717 -2.369 1.00 . A A . 43 GLY O 1 1 2 2159 1 1 44 ASN C C -27.068 4.180 1.345 1.00 . A A . 44 ASN C 1 1 2 2160 1 1 44 ASN CA C -28.252 4.017 0.385 1.00 . A A . 44 ASN CA 1 1 2 2161 1 1 44 ASN CB C -29.585 3.879 1.139 1.00 . A A . 44 ASN CB 1 1 2 2162 1 1 44 ASN CG C -30.166 5.234 1.520 1.00 . A A . 44 ASN CG 1 1 2 2163 1 1 44 ASN H H -27.641 2.028 -0.030 1.00 . A A . 44 ASN H 1 1 2 2164 1 1 44 ASN HA H -28.296 4.902 -0.254 1.00 . A A . 44 ASN HA 1 1 2 2165 1 1 44 ASN HB2 H -30.314 3.378 0.499 1.00 . A A . 44 ASN HB2 1 1 2 2166 1 1 44 ASN HB3 H -29.433 3.267 2.027 1.00 . A A . 44 ASN HB3 1 1 2 2167 1 1 44 ASN HD21 H -31.954 4.383 1.761 1.00 . A A . 44 ASN HD21 1 1 2 2168 1 1 44 ASN HD22 H -31.927 6.119 1.495 1.00 . A A . 44 ASN HD22 1 1 2 2169 1 1 44 ASN N N -28.065 2.844 -0.457 1.00 . A A . 44 ASN N 1 1 2 2170 1 1 44 ASN ND2 N -31.452 5.272 1.812 1.00 . A A . 44 ASN ND2 1 1 2 2171 1 1 44 ASN O O -27.249 4.487 2.528 1.00 . A A . 44 ASN O 1 1 2 2172 1 1 44 ASN OD1 O -29.497 6.265 1.497 1.00 . A A . 44 ASN OD1 1 1 2 2173 1 1 45 SER C C -23.417 4.086 0.792 1.00 . A A . 45 SER C 1 1 2 2174 1 1 45 SER CA C -24.641 3.943 1.694 1.00 . A A . 45 SER CA 1 1 2 2175 1 1 45 SER CB C -24.449 2.666 2.528 1.00 . A A . 45 SER CB 1 1 2 2176 1 1 45 SER H H -25.717 3.595 -0.073 1.00 . A A . 45 SER H 1 1 2 2177 1 1 45 SER HA H -24.706 4.813 2.350 1.00 . A A . 45 SER HA 1 1 2 2178 1 1 45 SER HB2 H -23.940 1.931 1.907 1.00 . A A . 45 SER HB2 1 1 2 2179 1 1 45 SER HB3 H -23.816 2.897 3.383 1.00 . A A . 45 SER HB3 1 1 2 2180 1 1 45 SER HG H -26.197 2.761 3.391 1.00 . A A . 45 SER HG 1 1 2 2181 1 1 45 SER N N -25.855 3.852 0.895 1.00 . A A . 45 SER N 1 1 2 2182 1 1 45 SER O O -23.457 3.762 -0.400 1.00 . A A . 45 SER O 1 1 2 2183 1 1 45 SER OG O -25.651 2.072 2.978 1.00 . A A . 45 SER OG 1 1 2 2184 1 1 46 THR C C -20.344 3.137 1.905 1.00 . A A . 46 THR C 1 1 2 2185 1 1 46 THR CA C -20.964 4.128 0.929 1.00 . A A . 46 THR CA 1 1 2 2186 1 1 46 THR CB C -20.160 5.431 0.793 1.00 . A A . 46 THR CB 1 1 2 2187 1 1 46 THR CG2 C -20.672 6.217 -0.411 1.00 . A A . 46 THR CG2 1 1 2 2188 1 1 46 THR H H -22.224 4.521 2.407 1.00 . A A . 46 THR H 1 1 2 2189 1 1 46 THR HA H -21.051 3.649 -0.040 1.00 . A A . 46 THR HA 1 1 2 2190 1 1 46 THR HB H -19.107 5.192 0.637 1.00 . A A . 46 THR HB 1 1 2 2191 1 1 46 THR HG1 H -19.732 7.030 1.808 1.00 . A A . 46 THR HG1 1 1 2 2192 1 1 46 THR HG21 H -20.420 5.645 -1.292 1.00 . A A . 46 THR HG21 1 1 2 2193 1 1 46 THR HG22 H -20.194 7.190 -0.478 1.00 . A A . 46 THR HG22 1 1 2 2194 1 1 46 THR HG23 H -21.752 6.351 -0.361 1.00 . A A . 46 THR HG23 1 1 2 2195 1 1 46 THR N N -22.287 4.393 1.414 1.00 . A A . 46 THR N 1 1 2 2196 1 1 46 THR O O -20.778 2.999 3.050 1.00 . A A . 46 THR O 1 1 2 2197 1 1 46 THR OG1 O -20.275 6.240 1.939 1.00 . A A . 46 THR OG1 1 1 2 2198 1 1 47 LYS C C -17.114 1.647 1.649 1.00 . A A . 47 LYS C 1 1 2 2199 1 1 47 LYS CA C -18.530 1.475 2.179 1.00 . A A . 47 LYS CA 1 1 2 2200 1 1 47 LYS CB C -19.063 0.039 2.034 1.00 . A A . 47 LYS CB 1 1 2 2201 1 1 47 LYS CD C -18.773 -2.420 2.664 1.00 . A A . 47 LYS CD 1 1 2 2202 1 1 47 LYS CE C -19.778 -2.651 3.806 1.00 . A A . 47 LYS CE 1 1 2 2203 1 1 47 LYS CG C -18.154 -1.015 2.683 1.00 . A A . 47 LYS CG 1 1 2 2204 1 1 47 LYS H H -19.176 2.573 0.447 1.00 . A A . 47 LYS H 1 1 2 2205 1 1 47 LYS HA H -18.549 1.754 3.236 1.00 . A A . 47 LYS HA 1 1 2 2206 1 1 47 LYS HB2 H -20.036 -0.007 2.513 1.00 . A A . 47 LYS HB2 1 1 2 2207 1 1 47 LYS HB3 H -19.180 -0.198 0.975 1.00 . A A . 47 LYS HB3 1 1 2 2208 1 1 47 LYS HD2 H -19.255 -2.594 1.701 1.00 . A A . 47 LYS HD2 1 1 2 2209 1 1 47 LYS HD3 H -17.955 -3.135 2.762 1.00 . A A . 47 LYS HD3 1 1 2 2210 1 1 47 LYS HE2 H -19.296 -2.386 4.750 1.00 . A A . 47 LYS HE2 1 1 2 2211 1 1 47 LYS HE3 H -20.650 -2.012 3.659 1.00 . A A . 47 LYS HE3 1 1 2 2212 1 1 47 LYS HG2 H -17.225 -1.059 2.117 1.00 . A A . 47 LYS HG2 1 1 2 2213 1 1 47 LYS HG3 H -17.922 -0.730 3.710 1.00 . A A . 47 LYS HG3 1 1 2 2214 1 1 47 LYS HZ1 H -20.662 -4.363 3.022 1.00 . A A . 47 LYS HZ1 1 1 2 2215 1 1 47 LYS HZ2 H -20.857 -4.250 4.627 1.00 . A A . 47 LYS HZ2 1 1 2 2216 1 1 47 LYS HZ3 H -19.401 -4.678 4.009 1.00 . A A . 47 LYS HZ3 1 1 2 2217 1 1 47 LYS N N -19.372 2.392 1.419 1.00 . A A . 47 LYS N 1 1 2 2218 1 1 47 LYS NZ N -20.205 -4.065 3.878 1.00 . A A . 47 LYS NZ 1 1 2 2219 1 1 47 LYS O O -16.913 1.540 0.435 1.00 . A A . 47 LYS O 1 1 2 2220 1 1 48 ALA C C -14.221 0.708 1.849 1.00 . A A . 48 ALA C 1 1 2 2221 1 1 48 ALA CA C -14.765 2.095 2.186 1.00 . A A . 48 ALA CA 1 1 2 2222 1 1 48 ALA CB C -13.982 2.743 3.333 1.00 . A A . 48 ALA CB 1 1 2 2223 1 1 48 ALA H H -16.422 2.082 3.508 1.00 . A A . 48 ALA H 1 1 2 2224 1 1 48 ALA HA H -14.664 2.721 1.311 1.00 . A A . 48 ALA HA 1 1 2 2225 1 1 48 ALA HB1 H -14.392 3.727 3.562 1.00 . A A . 48 ALA HB1 1 1 2 2226 1 1 48 ALA HB2 H -14.027 2.115 4.221 1.00 . A A . 48 ALA HB2 1 1 2 2227 1 1 48 ALA HB3 H -12.937 2.854 3.043 1.00 . A A . 48 ALA HB3 1 1 2 2228 1 1 48 ALA N N -16.176 2.002 2.525 1.00 . A A . 48 ALA N 1 1 2 2229 1 1 48 ALA O O -14.777 -0.298 2.300 1.00 . A A . 48 ALA O 1 1 2 2230 1 1 49 LEU C C -10.947 -0.313 1.378 1.00 . A A . 49 LEU C 1 1 2 2231 1 1 49 LEU CA C -12.355 -0.560 0.882 1.00 . A A . 49 LEU CA 1 1 2 2232 1 1 49 LEU CB C -12.286 -0.959 -0.600 1.00 . A A . 49 LEU CB 1 1 2 2233 1 1 49 LEU CD1 C -13.392 -1.428 -2.786 1.00 . A A . 49 LEU CD1 1 1 2 2234 1 1 49 LEU CD2 C -14.313 -2.459 -0.674 1.00 . A A . 49 LEU CD2 1 1 2 2235 1 1 49 LEU CG C -13.624 -1.238 -1.291 1.00 . A A . 49 LEU CG 1 1 2 2236 1 1 49 LEU H H -12.637 1.531 0.893 1.00 . A A . 49 LEU H 1 1 2 2237 1 1 49 LEU HA H -12.787 -1.379 1.459 1.00 . A A . 49 LEU HA 1 1 2 2238 1 1 49 LEU HB2 H -11.764 -0.186 -1.145 1.00 . A A . 49 LEU HB2 1 1 2 2239 1 1 49 LEU HB3 H -11.664 -1.848 -0.671 1.00 . A A . 49 LEU HB3 1 1 2 2240 1 1 49 LEU HD11 H -12.616 -2.170 -2.955 1.00 . A A . 49 LEU HD11 1 1 2 2241 1 1 49 LEU HD12 H -13.101 -0.468 -3.212 1.00 . A A . 49 LEU HD12 1 1 2 2242 1 1 49 LEU HD13 H -14.323 -1.745 -3.256 1.00 . A A . 49 LEU HD13 1 1 2 2243 1 1 49 LEU HD21 H -13.654 -3.326 -0.716 1.00 . A A . 49 LEU HD21 1 1 2 2244 1 1 49 LEU HD22 H -15.236 -2.682 -1.210 1.00 . A A . 49 LEU HD22 1 1 2 2245 1 1 49 LEU HD23 H -14.557 -2.264 0.372 1.00 . A A . 49 LEU HD23 1 1 2 2246 1 1 49 LEU HG H -14.261 -0.364 -1.222 1.00 . A A . 49 LEU HG 1 1 2 2247 1 1 49 LEU N N -13.116 0.662 1.104 1.00 . A A . 49 LEU N 1 1 2 2248 1 1 49 LEU O O -10.389 0.761 1.139 1.00 . A A . 49 LEU O 1 1 2 2249 1 1 50 SER C C -8.086 -1.382 1.193 1.00 . A A . 50 SER C 1 1 2 2250 1 1 50 SER CA C -8.995 -1.354 2.421 1.00 . A A . 50 SER CA 1 1 2 2251 1 1 50 SER CB C -8.771 -2.574 3.321 1.00 . A A . 50 SER CB 1 1 2 2252 1 1 50 SER H H -10.915 -2.179 2.140 1.00 . A A . 50 SER H 1 1 2 2253 1 1 50 SER HA H -8.782 -0.448 2.987 1.00 . A A . 50 SER HA 1 1 2 2254 1 1 50 SER HB2 H -9.082 -3.477 2.792 1.00 . A A . 50 SER HB2 1 1 2 2255 1 1 50 SER HB3 H -7.715 -2.657 3.579 1.00 . A A . 50 SER HB3 1 1 2 2256 1 1 50 SER HG H -10.399 -2.071 4.324 1.00 . A A . 50 SER HG 1 1 2 2257 1 1 50 SER N N -10.380 -1.335 2.006 1.00 . A A . 50 SER N 1 1 2 2258 1 1 50 SER O O -8.527 -1.584 0.056 1.00 . A A . 50 SER O 1 1 2 2259 1 1 50 SER OG O -9.510 -2.438 4.521 1.00 . A A . 50 SER OG 1 1 2 2260 1 1 51 TRP C C -4.572 -2.105 1.151 1.00 . A A . 51 TRP C 1 1 2 2261 1 1 51 TRP CA C -5.737 -1.404 0.473 1.00 . A A . 51 TRP CA 1 1 2 2262 1 1 51 TRP CB C -5.331 -0.054 -0.142 1.00 . A A . 51 TRP CB 1 1 2 2263 1 1 51 TRP CD1 C -3.713 1.384 1.193 1.00 . A A . 51 TRP CD1 1 1 2 2264 1 1 51 TRP CD2 C -5.824 2.127 1.280 1.00 . A A . 51 TRP CD2 1 1 2 2265 1 1 51 TRP CE2 C -5.005 3.131 1.872 1.00 . A A . 51 TRP CE2 1 1 2 2266 1 1 51 TRP CE3 C -7.213 2.368 1.237 1.00 . A A . 51 TRP CE3 1 1 2 2267 1 1 51 TRP CG C -4.960 1.070 0.776 1.00 . A A . 51 TRP CG 1 1 2 2268 1 1 51 TRP CH2 C -6.909 4.588 2.200 1.00 . A A . 51 TRP CH2 1 1 2 2269 1 1 51 TRP CZ2 C -5.525 4.366 2.281 1.00 . A A . 51 TRP CZ2 1 1 2 2270 1 1 51 TRP CZ3 C -7.753 3.569 1.728 1.00 . A A . 51 TRP CZ3 1 1 2 2271 1 1 51 TRP H H -6.485 -1.064 2.389 1.00 . A A . 51 TRP H 1 1 2 2272 1 1 51 TRP HA H -6.091 -2.068 -0.317 1.00 . A A . 51 TRP HA 1 1 2 2273 1 1 51 TRP HB2 H -4.510 -0.210 -0.837 1.00 . A A . 51 TRP HB2 1 1 2 2274 1 1 51 TRP HB3 H -6.164 0.308 -0.739 1.00 . A A . 51 TRP HB3 1 1 2 2275 1 1 51 TRP HD1 H -2.820 0.822 0.962 1.00 . A A . 51 TRP HD1 1 1 2 2276 1 1 51 TRP HE1 H -2.925 2.994 2.321 1.00 . A A . 51 TRP HE1 1 1 2 2277 1 1 51 TRP HE3 H -7.878 1.614 0.836 1.00 . A A . 51 TRP HE3 1 1 2 2278 1 1 51 TRP HH2 H -7.329 5.533 2.521 1.00 . A A . 51 TRP HH2 1 1 2 2279 1 1 51 TRP HZ2 H -4.865 5.140 2.644 1.00 . A A . 51 TRP HZ2 1 1 2 2280 1 1 51 TRP HZ3 H -8.824 3.705 1.744 1.00 . A A . 51 TRP HZ3 1 1 2 2281 1 1 51 TRP N N -6.795 -1.207 1.439 1.00 . A A . 51 TRP N 1 1 2 2282 1 1 51 TRP NE1 N -3.741 2.580 1.882 1.00 . A A . 51 TRP NE1 1 1 2 2283 1 1 51 TRP O O -4.570 -2.299 2.373 1.00 . A A . 51 TRP O 1 1 2 2284 1 1 52 ASN C C -1.397 -1.486 0.321 1.00 . A A . 52 ASN C 1 1 2 2285 1 1 52 ASN CA C -2.214 -2.655 0.806 1.00 . A A . 52 ASN CA 1 1 2 2286 1 1 52 ASN CB C -1.621 -3.939 0.221 1.00 . A A . 52 ASN CB 1 1 2 2287 1 1 52 ASN CG C -1.877 -5.065 1.186 1.00 . A A . 52 ASN CG 1 1 2 2288 1 1 52 ASN H H -3.699 -2.311 -0.649 1.00 . A A . 52 ASN H 1 1 2 2289 1 1 52 ASN HA H -2.180 -2.695 1.897 1.00 . A A . 52 ASN HA 1 1 2 2290 1 1 52 ASN HB2 H -2.044 -4.157 -0.761 1.00 . A A . 52 ASN HB2 1 1 2 2291 1 1 52 ASN HB3 H -0.540 -3.832 0.106 1.00 . A A . 52 ASN HB3 1 1 2 2292 1 1 52 ASN HD21 H -3.775 -5.261 0.530 1.00 . A A . 52 ASN HD21 1 1 2 2293 1 1 52 ASN HD22 H -3.279 -6.340 1.834 1.00 . A A . 52 ASN HD22 1 1 2 2294 1 1 52 ASN N N -3.573 -2.450 0.350 1.00 . A A . 52 ASN N 1 1 2 2295 1 1 52 ASN ND2 N -3.104 -5.544 1.245 1.00 . A A . 52 ASN ND2 1 1 2 2296 1 1 52 ASN O O -1.664 -0.947 -0.753 1.00 . A A . 52 ASN O 1 1 2 2297 1 1 52 ASN OD1 O -0.989 -5.439 1.948 1.00 . A A . 52 ASN OD1 1 1 2 2298 1 1 53 ALA C C 2.009 -1.312 0.946 1.00 . A A . 53 ALA C 1 1 2 2299 1 1 53 ALA CA C 0.807 -0.439 0.609 1.00 . A A . 53 ALA CA 1 1 2 2300 1 1 53 ALA CB C 0.888 0.934 1.280 1.00 . A A . 53 ALA CB 1 1 2 2301 1 1 53 ALA H H -0.237 -1.667 1.951 1.00 . A A . 53 ALA H 1 1 2 2302 1 1 53 ALA HA H 0.745 -0.312 -0.471 1.00 . A A . 53 ALA HA 1 1 2 2303 1 1 53 ALA HB1 H 0.977 0.815 2.362 1.00 . A A . 53 ALA HB1 1 1 2 2304 1 1 53 ALA HB2 H 1.759 1.475 0.907 1.00 . A A . 53 ALA HB2 1 1 2 2305 1 1 53 ALA HB3 H -0.013 1.500 1.050 1.00 . A A . 53 ALA HB3 1 1 2 2306 1 1 53 ALA N N -0.360 -1.163 1.079 1.00 . A A . 53 ALA N 1 1 2 2307 1 1 53 ALA O O 1.991 -2.001 1.975 1.00 . A A . 53 ALA O 1 1 2 2308 1 1 54 SER C C 5.363 -1.522 -0.462 1.00 . A A . 54 SER C 1 1 2 2309 1 1 54 SER CA C 4.177 -2.181 0.219 1.00 . A A . 54 SER CA 1 1 2 2310 1 1 54 SER CB C 3.912 -3.543 -0.429 1.00 . A A . 54 SER CB 1 1 2 2311 1 1 54 SER H H 3.062 -0.575 -0.640 1.00 . A A . 54 SER H 1 1 2 2312 1 1 54 SER HA H 4.398 -2.336 1.272 1.00 . A A . 54 SER HA 1 1 2 2313 1 1 54 SER HB2 H 3.866 -3.413 -1.501 1.00 . A A . 54 SER HB2 1 1 2 2314 1 1 54 SER HB3 H 4.755 -4.195 -0.194 1.00 . A A . 54 SER HB3 1 1 2 2315 1 1 54 SER HG H 2.971 -4.833 0.664 1.00 . A A . 54 SER HG 1 1 2 2316 1 1 54 SER N N 3.031 -1.286 0.091 1.00 . A A . 54 SER N 1 1 2 2317 1 1 54 SER O O 5.272 -1.145 -1.636 1.00 . A A . 54 SER O 1 1 2 2318 1 1 54 SER OG O 2.708 -4.154 0.003 1.00 . A A . 54 SER OG 1 1 2 2319 1 1 55 GLY C C 8.836 -0.818 0.462 1.00 . A A . 55 GLY C 1 1 2 2320 1 1 55 GLY CA C 7.467 -0.361 0.003 1.00 . A A . 55 GLY CA 1 1 2 2321 1 1 55 GLY H H 6.497 -1.791 1.196 1.00 . A A . 55 GLY H 1 1 2 2322 1 1 55 GLY HA2 H 7.507 -0.142 -1.064 1.00 . A A . 55 GLY HA2 1 1 2 2323 1 1 55 GLY HA3 H 7.209 0.543 0.553 1.00 . A A . 55 GLY HA3 1 1 2 2324 1 1 55 GLY N N 6.452 -1.359 0.281 1.00 . A A . 55 GLY N 1 1 2 2325 1 1 55 GLY O O 9.081 -2.013 0.640 1.00 . A A . 55 GLY O 1 1 2 2326 1 1 56 ASP C C 11.503 -0.088 2.365 1.00 . A A . 56 ASP C 1 1 2 2327 1 1 56 ASP CA C 11.162 -0.120 0.879 1.00 . A A . 56 ASP CA 1 1 2 2328 1 1 56 ASP CB C 12.016 0.847 0.052 1.00 . A A . 56 ASP CB 1 1 2 2329 1 1 56 ASP CG C 13.132 0.205 -0.766 1.00 . A A . 56 ASP CG 1 1 2 2330 1 1 56 ASP H H 9.452 1.099 0.462 1.00 . A A . 56 ASP H 1 1 2 2331 1 1 56 ASP HA H 11.363 -1.142 0.573 1.00 . A A . 56 ASP HA 1 1 2 2332 1 1 56 ASP HB2 H 11.350 1.337 -0.648 1.00 . A A . 56 ASP HB2 1 1 2 2333 1 1 56 ASP HB3 H 12.443 1.622 0.683 1.00 . A A . 56 ASP HB3 1 1 2 2334 1 1 56 ASP N N 9.742 0.143 0.612 1.00 . A A . 56 ASP N 1 1 2 2335 1 1 56 ASP O O 12.656 0.063 2.755 1.00 . A A . 56 ASP O 1 1 2 2336 1 1 56 ASP OD1 O 13.184 -1.040 -0.907 1.00 . A A . 56 ASP OD1 1 1 2 2337 1 1 56 ASP OD2 O 13.836 0.988 -1.438 1.00 . A A . 56 ASP OD2 1 1 2 2338 1 1 57 SER C C 10.717 0.746 5.485 1.00 . A A . 57 SER C 1 1 2 2339 1 1 57 SER CA C 10.417 -0.477 4.614 1.00 . A A . 57 SER CA 1 1 2 2340 1 1 57 SER CB C 11.325 -1.661 4.959 1.00 . A A . 57 SER CB 1 1 2 2341 1 1 57 SER H H 9.589 -0.183 2.683 1.00 . A A . 57 SER H 1 1 2 2342 1 1 57 SER HA H 9.397 -0.782 4.849 1.00 . A A . 57 SER HA 1 1 2 2343 1 1 57 SER HB2 H 12.364 -1.390 4.776 1.00 . A A . 57 SER HB2 1 1 2 2344 1 1 57 SER HB3 H 11.205 -1.901 6.014 1.00 . A A . 57 SER HB3 1 1 2 2345 1 1 57 SER HG H 11.833 -3.312 4.083 1.00 . A A . 57 SER HG 1 1 2 2346 1 1 57 SER N N 10.461 -0.232 3.175 1.00 . A A . 57 SER N 1 1 2 2347 1 1 57 SER O O 10.731 0.632 6.713 1.00 . A A . 57 SER O 1 1 2 2348 1 1 57 SER OG O 10.999 -2.796 4.173 1.00 . A A . 57 SER OG 1 1 2 2349 1 1 58 TRP C C 9.673 4.075 5.423 1.00 . A A . 58 TRP C 1 1 2 2350 1 1 58 TRP CA C 10.918 3.200 5.610 1.00 . A A . 58 TRP CA 1 1 2 2351 1 1 58 TRP CB C 12.188 3.942 5.188 1.00 . A A . 58 TRP CB 1 1 2 2352 1 1 58 TRP CD1 C 12.392 3.521 2.693 1.00 . A A . 58 TRP CD1 1 1 2 2353 1 1 58 TRP CD2 C 12.173 5.703 3.179 1.00 . A A . 58 TRP CD2 1 1 2 2354 1 1 58 TRP CE2 C 12.459 5.618 1.786 1.00 . A A . 58 TRP CE2 1 1 2 2355 1 1 58 TRP CE3 C 11.849 6.982 3.684 1.00 . A A . 58 TRP CE3 1 1 2 2356 1 1 58 TRP CG C 12.264 4.358 3.747 1.00 . A A . 58 TRP CG 1 1 2 2357 1 1 58 TRP CH2 C 12.284 8.014 1.514 1.00 . A A . 58 TRP CH2 1 1 2 2358 1 1 58 TRP CZ2 C 12.557 6.752 0.966 1.00 . A A . 58 TRP CZ2 1 1 2 2359 1 1 58 TRP CZ3 C 11.893 8.125 2.860 1.00 . A A . 58 TRP CZ3 1 1 2 2360 1 1 58 TRP H H 10.799 1.961 3.874 1.00 . A A . 58 TRP H 1 1 2 2361 1 1 58 TRP HA H 11.008 2.999 6.679 1.00 . A A . 58 TRP HA 1 1 2 2362 1 1 58 TRP HB2 H 12.286 4.833 5.812 1.00 . A A . 58 TRP HB2 1 1 2 2363 1 1 58 TRP HB3 H 13.046 3.310 5.415 1.00 . A A . 58 TRP HB3 1 1 2 2364 1 1 58 TRP HD1 H 12.398 2.436 2.754 1.00 . A A . 58 TRP HD1 1 1 2 2365 1 1 58 TRP HE1 H 12.549 3.858 0.610 1.00 . A A . 58 TRP HE1 1 1 2 2366 1 1 58 TRP HE3 H 11.528 7.080 4.716 1.00 . A A . 58 TRP HE3 1 1 2 2367 1 1 58 TRP HH2 H 12.351 8.893 0.895 1.00 . A A . 58 TRP HH2 1 1 2 2368 1 1 58 TRP HZ2 H 12.827 6.658 -0.074 1.00 . A A . 58 TRP HZ2 1 1 2 2369 1 1 58 TRP HZ3 H 11.633 9.093 3.269 1.00 . A A . 58 TRP HZ3 1 1 2 2370 1 1 58 TRP N N 10.824 1.932 4.884 1.00 . A A . 58 TRP N 1 1 2 2371 1 1 58 TRP NE1 N 12.522 4.265 1.538 1.00 . A A . 58 TRP NE1 1 1 2 2372 1 1 58 TRP O O 9.680 5.238 5.832 1.00 . A A . 58 TRP O 1 1 2 2373 1 1 59 ILE C C 6.223 3.459 4.730 1.00 . A A . 59 ILE C 1 1 2 2374 1 1 59 ILE CA C 7.442 4.301 4.360 1.00 . A A . 59 ILE CA 1 1 2 2375 1 1 59 ILE CB C 7.482 4.602 2.839 1.00 . A A . 59 ILE CB 1 1 2 2376 1 1 59 ILE CD1 C 8.983 5.130 0.796 1.00 . A A . 59 ILE CD1 1 1 2 2377 1 1 59 ILE CG1 C 8.839 5.144 2.324 1.00 . A A . 59 ILE CG1 1 1 2 2378 1 1 59 ILE CG2 C 6.364 5.608 2.518 1.00 . A A . 59 ILE CG2 1 1 2 2379 1 1 59 ILE H H 8.613 2.562 4.578 1.00 . A A . 59 ILE H 1 1 2 2380 1 1 59 ILE HA H 7.400 5.243 4.911 1.00 . A A . 59 ILE HA 1 1 2 2381 1 1 59 ILE HB H 7.276 3.672 2.304 1.00 . A A . 59 ILE HB 1 1 2 2382 1 1 59 ILE HD11 H 9.984 5.456 0.523 1.00 . A A . 59 ILE HD11 1 1 2 2383 1 1 59 ILE HD12 H 8.825 4.122 0.411 1.00 . A A . 59 ILE HD12 1 1 2 2384 1 1 59 ILE HD13 H 8.276 5.816 0.338 1.00 . A A . 59 ILE HD13 1 1 2 2385 1 1 59 ILE HG12 H 9.009 6.153 2.702 1.00 . A A . 59 ILE HG12 1 1 2 2386 1 1 59 ILE HG13 H 9.641 4.511 2.689 1.00 . A A . 59 ILE HG13 1 1 2 2387 1 1 59 ILE HG21 H 5.385 5.155 2.668 1.00 . A A . 59 ILE HG21 1 1 2 2388 1 1 59 ILE HG22 H 6.441 6.485 3.159 1.00 . A A . 59 ILE HG22 1 1 2 2389 1 1 59 ILE HG23 H 6.433 5.935 1.486 1.00 . A A . 59 ILE HG23 1 1 2 2390 1 1 59 ILE N N 8.623 3.551 4.780 1.00 . A A . 59 ILE N 1 1 2 2391 1 1 59 ILE O O 6.253 2.236 4.563 1.00 . A A . 59 ILE O 1 1 2 2392 1 1 60 HIS C C 2.762 4.304 5.135 1.00 . A A . 60 HIS C 1 1 2 2393 1 1 60 HIS CA C 3.943 3.532 5.734 1.00 . A A . 60 HIS CA 1 1 2 2394 1 1 60 HIS CB C 3.972 3.672 7.264 1.00 . A A . 60 HIS CB 1 1 2 2395 1 1 60 HIS CD2 C 6.376 3.166 8.084 1.00 . A A . 60 HIS CD2 1 1 2 2396 1 1 60 HIS CE1 C 6.009 1.254 9.108 1.00 . A A . 60 HIS CE1 1 1 2 2397 1 1 60 HIS CG C 5.044 2.858 7.955 1.00 . A A . 60 HIS CG 1 1 2 2398 1 1 60 HIS H H 5.202 5.131 5.252 1.00 . A A . 60 HIS H 1 1 2 2399 1 1 60 HIS HA H 3.873 2.475 5.469 1.00 . A A . 60 HIS HA 1 1 2 2400 1 1 60 HIS HB2 H 4.120 4.720 7.516 1.00 . A A . 60 HIS HB2 1 1 2 2401 1 1 60 HIS HB3 H 3.002 3.375 7.663 1.00 . A A . 60 HIS HB3 1 1 2 2402 1 1 60 HIS HD1 H 3.969 1.130 8.681 1.00 . A A . 60 HIS HD1 1 1 2 2403 1 1 60 HIS HD2 H 6.887 4.038 7.697 1.00 . A A . 60 HIS HD2 1 1 2 2404 1 1 60 HIS HE1 H 6.134 0.340 9.673 1.00 . A A . 60 HIS HE1 1 1 2 2405 1 1 60 HIS N N 5.166 4.114 5.206 1.00 . A A . 60 HIS N 1 1 2 2406 1 1 60 HIS ND1 N 4.840 1.661 8.599 1.00 . A A . 60 HIS ND1 1 1 2 2407 1 1 60 HIS NE2 N 6.983 2.126 8.798 1.00 . A A . 60 HIS NE2 1 1 2 2408 1 1 60 HIS O O 2.826 5.531 5.013 1.00 . A A . 60 HIS O 1 1 2 2409 1 1 61 VAL C C -0.694 3.391 4.897 1.00 . A A . 61 VAL C 1 1 2 2410 1 1 61 VAL CA C 0.436 4.226 4.312 1.00 . A A . 61 VAL CA 1 1 2 2411 1 1 61 VAL CB C 0.328 4.316 2.776 1.00 . A A . 61 VAL CB 1 1 2 2412 1 1 61 VAL CG1 C -0.932 5.115 2.395 1.00 . A A . 61 VAL CG1 1 1 2 2413 1 1 61 VAL CG2 C 1.556 4.953 2.109 1.00 . A A . 61 VAL CG2 1 1 2 2414 1 1 61 VAL H H 1.604 2.644 5.063 1.00 . A A . 61 VAL H 1 1 2 2415 1 1 61 VAL HA H 0.377 5.235 4.721 1.00 . A A . 61 VAL HA 1 1 2 2416 1 1 61 VAL HB H 0.223 3.315 2.369 1.00 . A A . 61 VAL HB 1 1 2 2417 1 1 61 VAL HG11 H -1.822 4.619 2.785 1.00 . A A . 61 VAL HG11 1 1 2 2418 1 1 61 VAL HG12 H -0.888 6.110 2.839 1.00 . A A . 61 VAL HG12 1 1 2 2419 1 1 61 VAL HG13 H -1.023 5.186 1.311 1.00 . A A . 61 VAL HG13 1 1 2 2420 1 1 61 VAL HG21 H 1.745 5.935 2.544 1.00 . A A . 61 VAL HG21 1 1 2 2421 1 1 61 VAL HG22 H 2.433 4.326 2.264 1.00 . A A . 61 VAL HG22 1 1 2 2422 1 1 61 VAL HG23 H 1.394 5.052 1.036 1.00 . A A . 61 VAL HG23 1 1 2 2423 1 1 61 VAL N N 1.678 3.614 4.774 1.00 . A A . 61 VAL N 1 1 2 2424 1 1 61 VAL O O -0.895 2.241 4.492 1.00 . A A . 61 VAL O 1 1 2 2425 1 1 62 ASN C C -3.830 3.828 5.867 1.00 . A A . 62 ASN C 1 1 2 2426 1 1 62 ASN CA C -2.535 3.388 6.539 1.00 . A A . 62 ASN CA 1 1 2 2427 1 1 62 ASN CB C -2.536 3.842 8.007 1.00 . A A . 62 ASN CB 1 1 2 2428 1 1 62 ASN CG C -2.683 2.664 8.950 1.00 . A A . 62 ASN CG 1 1 2 2429 1 1 62 ASN H H -1.255 4.973 5.995 1.00 . A A . 62 ASN H 1 1 2 2430 1 1 62 ASN HA H -2.453 2.300 6.490 1.00 . A A . 62 ASN HA 1 1 2 2431 1 1 62 ASN HB2 H -1.620 4.384 8.226 1.00 . A A . 62 ASN HB2 1 1 2 2432 1 1 62 ASN HB3 H -3.361 4.531 8.193 1.00 . A A . 62 ASN HB3 1 1 2 2433 1 1 62 ASN HD21 H -0.832 2.977 9.693 1.00 . A A . 62 ASN HD21 1 1 2 2434 1 1 62 ASN HD22 H -1.689 1.645 10.429 1.00 . A A . 62 ASN HD22 1 1 2 2435 1 1 62 ASN N N -1.403 3.980 5.853 1.00 . A A . 62 ASN N 1 1 2 2436 1 1 62 ASN ND2 N -1.699 2.449 9.809 1.00 . A A . 62 ASN ND2 1 1 2 2437 1 1 62 ASN O O -3.845 4.768 5.068 1.00 . A A . 62 ASN O 1 1 2 2438 1 1 62 ASN OD1 O -3.706 1.986 8.936 1.00 . A A . 62 ASN OD1 1 1 2 2439 1 1 63 GLY C C -6.767 4.873 5.744 1.00 . A A . 63 GLY C 1 1 2 2440 1 1 63 GLY CA C -6.263 3.429 5.706 1.00 . A A . 63 GLY CA 1 1 2 2441 1 1 63 GLY H H -4.819 2.443 6.911 1.00 . A A . 63 GLY H 1 1 2 2442 1 1 63 GLY HA2 H -6.236 3.096 4.668 1.00 . A A . 63 GLY HA2 1 1 2 2443 1 1 63 GLY HA3 H -6.977 2.800 6.235 1.00 . A A . 63 GLY HA3 1 1 2 2444 1 1 63 GLY N N -4.944 3.234 6.295 1.00 . A A . 63 GLY N 1 1 2 2445 1 1 63 GLY O O -7.759 5.182 5.088 1.00 . A A . 63 GLY O 1 1 2 2446 1 1 64 SER C C -5.133 7.960 7.015 1.00 . A A . 64 SER C 1 1 2 2447 1 1 64 SER CA C -6.370 7.201 6.505 1.00 . A A . 64 SER CA 1 1 2 2448 1 1 64 SER CB C -7.580 7.554 7.386 1.00 . A A . 64 SER CB 1 1 2 2449 1 1 64 SER H H -5.301 5.443 6.996 1.00 . A A . 64 SER H 1 1 2 2450 1 1 64 SER HA H -6.581 7.528 5.487 1.00 . A A . 64 SER HA 1 1 2 2451 1 1 64 SER HB2 H -7.235 7.637 8.414 1.00 . A A . 64 SER HB2 1 1 2 2452 1 1 64 SER HB3 H -7.940 8.540 7.075 1.00 . A A . 64 SER HB3 1 1 2 2453 1 1 64 SER HG H -8.865 6.400 6.477 1.00 . A A . 64 SER HG 1 1 2 2454 1 1 64 SER N N -6.124 5.761 6.510 1.00 . A A . 64 SER N 1 1 2 2455 1 1 64 SER O O -5.293 8.904 7.788 1.00 . A A . 64 SER O 1 1 2 2456 1 1 64 SER OG O -8.621 6.586 7.399 1.00 . A A . 64 SER OG 1 1 2 2457 1 1 65 SER C C -1.480 7.731 6.512 1.00 . A A . 65 SER C 1 1 2 2458 1 1 65 SER CA C -2.715 8.064 7.359 1.00 . A A . 65 SER CA 1 1 2 2459 1 1 65 SER CB C -2.630 7.483 8.779 1.00 . A A . 65 SER CB 1 1 2 2460 1 1 65 SER H H -3.741 6.760 6.056 1.00 . A A . 65 SER H 1 1 2 2461 1 1 65 SER HA H -2.821 9.147 7.419 1.00 . A A . 65 SER HA 1 1 2 2462 1 1 65 SER HB2 H -3.621 7.468 9.233 1.00 . A A . 65 SER HB2 1 1 2 2463 1 1 65 SER HB3 H -2.256 6.465 8.734 1.00 . A A . 65 SER HB3 1 1 2 2464 1 1 65 SER HG H -1.101 7.643 9.940 1.00 . A A . 65 SER HG 1 1 2 2465 1 1 65 SER N N -3.909 7.496 6.735 1.00 . A A . 65 SER N 1 1 2 2466 1 1 65 SER O O -1.530 6.803 5.700 1.00 . A A . 65 SER O 1 1 2 2467 1 1 65 SER OG O -1.802 8.239 9.617 1.00 . A A . 65 SER OG 1 1 2 2468 1 1 66 VAL C C 2.072 8.632 6.820 1.00 . A A . 66 VAL C 1 1 2 2469 1 1 66 VAL CA C 0.875 8.247 5.945 1.00 . A A . 66 VAL CA 1 1 2 2470 1 1 66 VAL CB C 0.811 9.049 4.623 1.00 . A A . 66 VAL CB 1 1 2 2471 1 1 66 VAL CG1 C 0.401 10.520 4.789 1.00 . A A . 66 VAL CG1 1 1 2 2472 1 1 66 VAL CG2 C 2.133 9.004 3.854 1.00 . A A . 66 VAL CG2 1 1 2 2473 1 1 66 VAL H H -0.352 9.217 7.352 1.00 . A A . 66 VAL H 1 1 2 2474 1 1 66 VAL HA H 0.964 7.191 5.695 1.00 . A A . 66 VAL HA 1 1 2 2475 1 1 66 VAL HB H 0.055 8.577 3.993 1.00 . A A . 66 VAL HB 1 1 2 2476 1 1 66 VAL HG11 H -0.614 10.585 5.165 1.00 . A A . 66 VAL HG11 1 1 2 2477 1 1 66 VAL HG12 H 1.067 11.024 5.488 1.00 . A A . 66 VAL HG12 1 1 2 2478 1 1 66 VAL HG13 H 0.440 11.030 3.828 1.00 . A A . 66 VAL HG13 1 1 2 2479 1 1 66 VAL HG21 H 2.910 9.547 4.393 1.00 . A A . 66 VAL HG21 1 1 2 2480 1 1 66 VAL HG22 H 2.442 7.968 3.713 1.00 . A A . 66 VAL HG22 1 1 2 2481 1 1 66 VAL HG23 H 1.988 9.473 2.881 1.00 . A A . 66 VAL HG23 1 1 2 2482 1 1 66 VAL N N -0.366 8.443 6.693 1.00 . A A . 66 VAL N 1 1 2 2483 1 1 66 VAL O O 2.030 9.640 7.525 1.00 . A A . 66 VAL O 1 1 2 2484 1 1 67 SER C C 5.579 7.824 6.588 1.00 . A A . 67 SER C 1 1 2 2485 1 1 67 SER CA C 4.396 8.242 7.448 1.00 . A A . 67 SER CA 1 1 2 2486 1 1 67 SER CB C 4.482 7.581 8.833 1.00 . A A . 67 SER CB 1 1 2 2487 1 1 67 SER H H 3.215 7.070 6.144 1.00 . A A . 67 SER H 1 1 2 2488 1 1 67 SER HA H 4.426 9.326 7.571 1.00 . A A . 67 SER HA 1 1 2 2489 1 1 67 SER HB2 H 4.651 6.512 8.715 1.00 . A A . 67 SER HB2 1 1 2 2490 1 1 67 SER HB3 H 5.328 7.998 9.384 1.00 . A A . 67 SER HB3 1 1 2 2491 1 1 67 SER HG H 3.296 7.145 10.323 1.00 . A A . 67 SER HG 1 1 2 2492 1 1 67 SER N N 3.160 7.868 6.772 1.00 . A A . 67 SER N 1 1 2 2493 1 1 67 SER O O 5.491 6.863 5.819 1.00 . A A . 67 SER O 1 1 2 2494 1 1 67 SER OG O 3.289 7.767 9.572 1.00 . A A . 67 SER OG 1 1 2 2495 1 1 68 TYR C C 9.004 8.535 7.381 1.00 . A A . 68 TYR C 1 1 2 2496 1 1 68 TYR CA C 8.011 8.027 6.354 1.00 . A A . 68 TYR CA 1 1 2 2497 1 1 68 TYR CB C 8.378 8.443 4.920 1.00 . A A . 68 TYR CB 1 1 2 2498 1 1 68 TYR CD1 C 8.699 10.948 4.629 1.00 . A A . 68 TYR CD1 1 1 2 2499 1 1 68 TYR CD2 C 6.694 9.901 3.729 1.00 . A A . 68 TYR CD2 1 1 2 2500 1 1 68 TYR CE1 C 8.297 12.190 4.101 1.00 . A A . 68 TYR CE1 1 1 2 2501 1 1 68 TYR CE2 C 6.296 11.126 3.173 1.00 . A A . 68 TYR CE2 1 1 2 2502 1 1 68 TYR CG C 7.903 9.803 4.441 1.00 . A A . 68 TYR CG 1 1 2 2503 1 1 68 TYR CZ C 7.094 12.281 3.360 1.00 . A A . 68 TYR CZ 1 1 2 2504 1 1 68 TYR H H 6.740 9.294 7.402 1.00 . A A . 68 TYR H 1 1 2 2505 1 1 68 TYR HA H 8.034 6.940 6.393 1.00 . A A . 68 TYR HA 1 1 2 2506 1 1 68 TYR HB2 H 9.458 8.381 4.794 1.00 . A A . 68 TYR HB2 1 1 2 2507 1 1 68 TYR HB3 H 7.976 7.689 4.251 1.00 . A A . 68 TYR HB3 1 1 2 2508 1 1 68 TYR HD1 H 9.633 10.859 5.171 1.00 . A A . 68 TYR HD1 1 1 2 2509 1 1 68 TYR HD2 H 6.079 9.025 3.589 1.00 . A A . 68 TYR HD2 1 1 2 2510 1 1 68 TYR HE1 H 8.931 13.056 4.258 1.00 . A A . 68 TYR HE1 1 1 2 2511 1 1 68 TYR HE2 H 5.370 11.158 2.616 1.00 . A A . 68 TYR HE2 1 1 2 2512 1 1 68 TYR HH H 7.166 14.230 3.207 1.00 . A A . 68 TYR HH 1 1 2 2513 1 1 68 TYR N N 6.702 8.506 6.756 1.00 . A A . 68 TYR N 1 1 2 2514 1 1 68 TYR O O 8.756 9.541 8.049 1.00 . A A . 68 TYR O 1 1 2 2515 1 1 68 TYR OH O 6.695 13.464 2.820 1.00 . A A . 68 TYR OH 1 1 2 2516 1 1 69 ASP C C 12.203 8.938 7.192 1.00 . A A . 69 ASP C 1 1 2 2517 1 1 69 ASP CA C 11.289 8.273 8.226 1.00 . A A . 69 ASP CA 1 1 2 2518 1 1 69 ASP CB C 11.966 7.100 8.965 1.00 . A A . 69 ASP CB 1 1 2 2519 1 1 69 ASP CG C 11.107 6.510 10.093 1.00 . A A . 69 ASP CG 1 1 2 2520 1 1 69 ASP H H 10.213 7.024 6.881 1.00 . A A . 69 ASP H 1 1 2 2521 1 1 69 ASP HA H 11.004 9.021 8.967 1.00 . A A . 69 ASP HA 1 1 2 2522 1 1 69 ASP HB2 H 12.202 6.327 8.232 1.00 . A A . 69 ASP HB2 1 1 2 2523 1 1 69 ASP HB3 H 12.908 7.430 9.400 1.00 . A A . 69 ASP HB3 1 1 2 2524 1 1 69 ASP N N 10.107 7.811 7.510 1.00 . A A . 69 ASP N 1 1 2 2525 1 1 69 ASP O O 11.789 9.214 6.062 1.00 . A A . 69 ASP O 1 1 2 2526 1 1 69 ASP OD1 O 10.238 7.207 10.651 1.00 . A A . 69 ASP OD1 1 1 2 2527 1 1 69 ASP OD2 O 11.226 5.283 10.328 1.00 . A A . 69 ASP OD2 1 1 2 2528 1 1 70 GLU C C 15.604 8.543 6.588 1.00 . A A . 70 GLU C 1 1 2 2529 1 1 70 GLU CA C 14.487 9.593 6.603 1.00 . A A . 70 GLU CA 1 1 2 2530 1 1 70 GLU CB C 14.966 11.020 6.928 1.00 . A A . 70 GLU CB 1 1 2 2531 1 1 70 GLU CD C 14.433 13.511 6.604 1.00 . A A . 70 GLU CD 1 1 2 2532 1 1 70 GLU CG C 14.116 12.066 6.193 1.00 . A A . 70 GLU CG 1 1 2 2533 1 1 70 GLU H H 13.748 8.952 8.491 1.00 . A A . 70 GLU H 1 1 2 2534 1 1 70 GLU HA H 14.064 9.605 5.594 1.00 . A A . 70 GLU HA 1 1 2 2535 1 1 70 GLU HB2 H 14.880 11.189 8.000 1.00 . A A . 70 GLU HB2 1 1 2 2536 1 1 70 GLU HB3 H 16.007 11.137 6.633 1.00 . A A . 70 GLU HB3 1 1 2 2537 1 1 70 GLU HG2 H 14.274 11.960 5.123 1.00 . A A . 70 GLU HG2 1 1 2 2538 1 1 70 GLU HG3 H 13.075 11.841 6.382 1.00 . A A . 70 GLU HG3 1 1 2 2539 1 1 70 GLU N N 13.458 9.187 7.549 1.00 . A A . 70 GLU N 1 1 2 2540 1 1 70 GLU O O 15.648 7.595 7.386 1.00 . A A . 70 GLU O 1 1 2 2541 1 1 70 GLU OE1 O 14.425 13.820 7.818 1.00 . A A . 70 GLU OE1 1 1 2 2542 1 1 70 GLU OE2 O 14.785 14.332 5.724 1.00 . A A . 70 GLU OE2 1 1 2 2543 1 1 71 ASN C C 18.818 8.014 6.223 1.00 . A A . 71 ASN C 1 1 2 2544 1 1 71 ASN CA C 17.596 7.767 5.324 1.00 . A A . 71 ASN CA 1 1 2 2545 1 1 71 ASN CB C 17.981 7.868 3.837 1.00 . A A . 71 ASN CB 1 1 2 2546 1 1 71 ASN CG C 18.464 9.245 3.399 1.00 . A A . 71 ASN CG 1 1 2 2547 1 1 71 ASN H H 16.448 9.558 5.107 1.00 . A A . 71 ASN H 1 1 2 2548 1 1 71 ASN HA H 17.244 6.752 5.499 1.00 . A A . 71 ASN HA 1 1 2 2549 1 1 71 ASN HB2 H 18.760 7.135 3.625 1.00 . A A . 71 ASN HB2 1 1 2 2550 1 1 71 ASN HB3 H 17.101 7.611 3.246 1.00 . A A . 71 ASN HB3 1 1 2 2551 1 1 71 ASN HD21 H 19.464 8.524 1.784 1.00 . A A . 71 ASN HD21 1 1 2 2552 1 1 71 ASN HD22 H 19.536 10.244 1.988 1.00 . A A . 71 ASN HD22 1 1 2 2553 1 1 71 ASN N N 16.496 8.685 5.620 1.00 . A A . 71 ASN N 1 1 2 2554 1 1 71 ASN ND2 N 19.227 9.338 2.325 1.00 . A A . 71 ASN ND2 1 1 2 2555 1 1 71 ASN O O 19.032 9.117 6.707 1.00 . A A . 71 ASN O 1 1 2 2556 1 1 71 ASN OD1 O 18.080 10.248 3.977 1.00 . A A . 71 ASN OD1 1 1 2 2557 1 1 72 PRO C C 22.132 7.558 6.620 1.00 . A A . 72 PRO C 1 1 2 2558 1 1 72 PRO CA C 20.843 7.101 7.329 1.00 . A A . 72 PRO CA 1 1 2 2559 1 1 72 PRO CB C 21.028 5.675 7.844 1.00 . A A . 72 PRO CB 1 1 2 2560 1 1 72 PRO CD C 19.396 5.611 6.122 1.00 . A A . 72 PRO CD 1 1 2 2561 1 1 72 PRO CG C 20.595 4.843 6.640 1.00 . A A . 72 PRO CG 1 1 2 2562 1 1 72 PRO HA H 20.640 7.793 8.159 1.00 . A A . 72 PRO HA 1 1 2 2563 1 1 72 PRO HB2 H 22.053 5.466 8.148 1.00 . A A . 72 PRO HB2 1 1 2 2564 1 1 72 PRO HB3 H 20.343 5.491 8.666 1.00 . A A . 72 PRO HB3 1 1 2 2565 1 1 72 PRO HD2 H 19.293 5.462 5.047 1.00 . A A . 72 PRO HD2 1 1 2 2566 1 1 72 PRO HD3 H 18.494 5.278 6.637 1.00 . A A . 72 PRO HD3 1 1 2 2567 1 1 72 PRO HG2 H 21.363 4.858 5.872 1.00 . A A . 72 PRO HG2 1 1 2 2568 1 1 72 PRO HG3 H 20.321 3.834 6.926 1.00 . A A . 72 PRO HG3 1 1 2 2569 1 1 72 PRO N N 19.663 7.000 6.460 1.00 . A A . 72 PRO N 1 1 2 2570 1 1 72 PRO O O 23.175 7.674 7.273 1.00 . A A . 72 PRO O 1 1 2 2571 1 1 73 ALA C C 22.880 9.603 3.935 1.00 . A A . 73 ALA C 1 1 2 2572 1 1 73 ALA CA C 23.246 8.243 4.526 1.00 . A A . 73 ALA CA 1 1 2 2573 1 1 73 ALA CB C 23.622 7.242 3.427 1.00 . A A . 73 ALA CB 1 1 2 2574 1 1 73 ALA H H 21.207 7.687 4.848 1.00 . A A . 73 ALA H 1 1 2 2575 1 1 73 ALA HA H 24.108 8.377 5.184 1.00 . A A . 73 ALA HA 1 1 2 2576 1 1 73 ALA HB1 H 23.903 6.294 3.884 1.00 . A A . 73 ALA HB1 1 1 2 2577 1 1 73 ALA HB2 H 22.763 7.088 2.771 1.00 . A A . 73 ALA HB2 1 1 2 2578 1 1 73 ALA HB3 H 24.469 7.609 2.843 1.00 . A A . 73 ALA HB3 1 1 2 2579 1 1 73 ALA N N 22.111 7.733 5.296 1.00 . A A . 73 ALA N 1 1 2 2580 1 1 73 ALA O O 21.712 9.973 3.907 1.00 . A A . 73 ALA O 1 1 2 2581 1 1 74 LYS C C 23.354 11.889 1.533 1.00 . A A . 74 LYS C 1 1 2 2582 1 1 74 LYS CA C 23.727 11.733 3.006 1.00 . A A . 74 LYS CA 1 1 2 2583 1 1 74 LYS CB C 25.019 12.499 3.316 1.00 . A A . 74 LYS CB 1 1 2 2584 1 1 74 LYS CD C 26.788 11.110 4.572 1.00 . A A . 74 LYS CD 1 1 2 2585 1 1 74 LYS CE C 27.896 11.431 5.581 1.00 . A A . 74 LYS CE 1 1 2 2586 1 1 74 LYS CG C 25.616 12.103 4.677 1.00 . A A . 74 LYS CG 1 1 2 2587 1 1 74 LYS H H 24.821 10.010 3.465 1.00 . A A . 74 LYS H 1 1 2 2588 1 1 74 LYS HA H 22.947 12.189 3.612 1.00 . A A . 74 LYS HA 1 1 2 2589 1 1 74 LYS HB2 H 25.745 12.356 2.514 1.00 . A A . 74 LYS HB2 1 1 2 2590 1 1 74 LYS HB3 H 24.772 13.561 3.342 1.00 . A A . 74 LYS HB3 1 1 2 2591 1 1 74 LYS HD2 H 26.421 10.099 4.757 1.00 . A A . 74 LYS HD2 1 1 2 2592 1 1 74 LYS HD3 H 27.222 11.123 3.572 1.00 . A A . 74 LYS HD3 1 1 2 2593 1 1 74 LYS HE2 H 27.493 11.384 6.592 1.00 . A A . 74 LYS HE2 1 1 2 2594 1 1 74 LYS HE3 H 28.679 10.675 5.486 1.00 . A A . 74 LYS HE3 1 1 2 2595 1 1 74 LYS HG2 H 25.949 12.992 5.184 1.00 . A A . 74 LYS HG2 1 1 2 2596 1 1 74 LYS HG3 H 24.833 11.690 5.307 1.00 . A A . 74 LYS HG3 1 1 2 2597 1 1 74 LYS HZ1 H 28.786 12.895 4.411 1.00 . A A . 74 LYS HZ1 1 1 2 2598 1 1 74 LYS HZ2 H 29.297 12.864 6.000 1.00 . A A . 74 LYS HZ2 1 1 2 2599 1 1 74 LYS HZ3 H 27.825 13.492 5.601 1.00 . A A . 74 LYS HZ3 1 1 2 2600 1 1 74 LYS N N 23.870 10.334 3.412 1.00 . A A . 74 LYS N 1 1 2 2601 1 1 74 LYS NZ N 28.494 12.769 5.380 1.00 . A A . 74 LYS NZ 1 1 2 2602 1 1 74 LYS O O 23.208 13.006 1.041 1.00 . A A . 74 LYS O 1 1 2 2603 1 1 75 GLU C C 21.404 10.987 -0.776 1.00 . A A . 75 GLU C 1 1 2 2604 1 1 75 GLU CA C 22.912 10.801 -0.606 1.00 . A A . 75 GLU CA 1 1 2 2605 1 1 75 GLU CB C 23.415 9.533 -1.308 1.00 . A A . 75 GLU CB 1 1 2 2606 1 1 75 GLU CD C 25.475 8.750 -2.558 1.00 . A A . 75 GLU CD 1 1 2 2607 1 1 75 GLU CG C 24.946 9.546 -1.368 1.00 . A A . 75 GLU CG 1 1 2 2608 1 1 75 GLU H H 23.313 9.906 1.296 1.00 . A A . 75 GLU H 1 1 2 2609 1 1 75 GLU HA H 23.410 11.656 -1.055 1.00 . A A . 75 GLU HA 1 1 2 2610 1 1 75 GLU HB2 H 23.070 8.642 -0.780 1.00 . A A . 75 GLU HB2 1 1 2 2611 1 1 75 GLU HB3 H 23.027 9.511 -2.324 1.00 . A A . 75 GLU HB3 1 1 2 2612 1 1 75 GLU HG2 H 25.295 10.573 -1.464 1.00 . A A . 75 GLU HG2 1 1 2 2613 1 1 75 GLU HG3 H 25.345 9.151 -0.438 1.00 . A A . 75 GLU HG3 1 1 2 2614 1 1 75 GLU N N 23.274 10.781 0.803 1.00 . A A . 75 GLU N 1 1 2 2615 1 1 75 GLU O O 20.642 10.777 0.169 1.00 . A A . 75 GLU O 1 1 2 2616 1 1 75 GLU OE1 O 25.359 7.504 -2.563 1.00 . A A . 75 GLU OE1 1 1 2 2617 1 1 75 GLU OE2 O 25.979 9.389 -3.515 1.00 . A A . 75 GLU OE2 1 1 2 2618 1 1 76 ARG C C 19.208 10.134 -3.084 1.00 . A A . 76 ARG C 1 1 2 2619 1 1 76 ARG CA C 19.591 11.443 -2.397 1.00 . A A . 76 ARG CA 1 1 2 2620 1 1 76 ARG CB C 19.436 12.624 -3.383 1.00 . A A . 76 ARG CB 1 1 2 2621 1 1 76 ARG CD C 17.909 14.635 -3.923 1.00 . A A . 76 ARG CD 1 1 2 2622 1 1 76 ARG CG C 18.610 13.800 -2.835 1.00 . A A . 76 ARG CG 1 1 2 2623 1 1 76 ARG CZ C 18.788 16.978 -3.840 1.00 . A A . 76 ARG CZ 1 1 2 2624 1 1 76 ARG H H 21.658 11.446 -2.744 1.00 . A A . 76 ARG H 1 1 2 2625 1 1 76 ARG HA H 18.964 11.586 -1.512 1.00 . A A . 76 ARG HA 1 1 2 2626 1 1 76 ARG HB2 H 20.412 12.991 -3.701 1.00 . A A . 76 ARG HB2 1 1 2 2627 1 1 76 ARG HB3 H 18.949 12.236 -4.269 1.00 . A A . 76 ARG HB3 1 1 2 2628 1 1 76 ARG HD2 H 17.637 14.003 -4.769 1.00 . A A . 76 ARG HD2 1 1 2 2629 1 1 76 ARG HD3 H 16.979 15.026 -3.510 1.00 . A A . 76 ARG HD3 1 1 2 2630 1 1 76 ARG HE H 19.317 15.592 -5.204 1.00 . A A . 76 ARG HE 1 1 2 2631 1 1 76 ARG HG2 H 17.827 13.397 -2.208 1.00 . A A . 76 ARG HG2 1 1 2 2632 1 1 76 ARG HG3 H 19.235 14.434 -2.205 1.00 . A A . 76 ARG HG3 1 1 2 2633 1 1 76 ARG HH11 H 17.143 16.772 -2.704 1.00 . A A . 76 ARG HH11 1 1 2 2634 1 1 76 ARG HH12 H 17.996 18.230 -2.419 1.00 . A A . 76 ARG HH12 1 1 2 2635 1 1 76 ARG HH21 H 20.169 17.668 -5.158 1.00 . A A . 76 ARG HH21 1 1 2 2636 1 1 76 ARG HH22 H 19.694 18.819 -3.934 1.00 . A A . 76 ARG HH22 1 1 2 2637 1 1 76 ARG N N 20.985 11.347 -1.992 1.00 . A A . 76 ARG N 1 1 2 2638 1 1 76 ARG NE N 18.728 15.762 -4.398 1.00 . A A . 76 ARG NE 1 1 2 2639 1 1 76 ARG NH1 N 18.004 17.291 -2.817 1.00 . A A . 76 ARG NH1 1 1 2 2640 1 1 76 ARG NH2 N 19.643 17.871 -4.316 1.00 . A A . 76 ARG NH2 1 1 2 2641 1 1 76 ARG O O 19.950 9.669 -3.961 1.00 . A A . 76 ARG O 1 1 2 2642 1 1 77 ARG C C 15.945 8.658 -3.403 1.00 . A A . 77 ARG C 1 1 2 2643 1 1 77 ARG CA C 17.448 8.416 -3.448 1.00 . A A . 77 ARG CA 1 1 2 2644 1 1 77 ARG CB C 17.764 7.074 -2.750 1.00 . A A . 77 ARG CB 1 1 2 2645 1 1 77 ARG CD C 19.313 5.354 -1.798 1.00 . A A . 77 ARG CD 1 1 2 2646 1 1 77 ARG CG C 19.224 6.777 -2.385 1.00 . A A . 77 ARG CG 1 1 2 2647 1 1 77 ARG CZ C 21.723 5.177 -1.101 1.00 . A A . 77 ARG CZ 1 1 2 2648 1 1 77 ARG H H 17.487 9.959 -2.012 1.00 . A A . 77 ARG H 1 1 2 2649 1 1 77 ARG HA H 17.794 8.373 -4.480 1.00 . A A . 77 ARG HA 1 1 2 2650 1 1 77 ARG HB2 H 17.194 7.018 -1.827 1.00 . A A . 77 ARG HB2 1 1 2 2651 1 1 77 ARG HB3 H 17.408 6.275 -3.400 1.00 . A A . 77 ARG HB3 1 1 2 2652 1 1 77 ARG HD2 H 18.392 5.126 -1.259 1.00 . A A . 77 ARG HD2 1 1 2 2653 1 1 77 ARG HD3 H 19.415 4.622 -2.601 1.00 . A A . 77 ARG HD3 1 1 2 2654 1 1 77 ARG HE H 20.098 5.119 0.124 1.00 . A A . 77 ARG HE 1 1 2 2655 1 1 77 ARG HG2 H 19.855 6.851 -3.271 1.00 . A A . 77 ARG HG2 1 1 2 2656 1 1 77 ARG HG3 H 19.564 7.500 -1.641 1.00 . A A . 77 ARG HG3 1 1 2 2657 1 1 77 ARG HH11 H 21.526 5.321 -3.120 1.00 . A A . 77 ARG HH11 1 1 2 2658 1 1 77 ARG HH12 H 23.164 5.174 -2.549 1.00 . A A . 77 ARG HH12 1 1 2 2659 1 1 77 ARG HH21 H 22.297 4.810 0.837 1.00 . A A . 77 ARG HH21 1 1 2 2660 1 1 77 ARG HH22 H 23.589 5.207 -0.270 1.00 . A A . 77 ARG HH22 1 1 2 2661 1 1 77 ARG N N 18.048 9.560 -2.772 1.00 . A A . 77 ARG N 1 1 2 2662 1 1 77 ARG NE N 20.414 5.206 -0.835 1.00 . A A . 77 ARG NE 1 1 2 2663 1 1 77 ARG NH1 N 22.169 5.301 -2.347 1.00 . A A . 77 ARG NH1 1 1 2 2664 1 1 77 ARG NH2 N 22.598 5.049 -0.113 1.00 . A A . 77 ARG NH2 1 1 2 2665 1 1 77 ARG O O 15.373 8.726 -2.314 1.00 . A A . 77 ARG O 1 1 2 2666 1 1 78 THR C C 13.276 7.557 -4.001 1.00 . A A . 78 THR C 1 1 2 2667 1 1 78 THR CA C 13.847 8.831 -4.632 1.00 . A A . 78 THR CA 1 1 2 2668 1 1 78 THR CB C 13.422 8.995 -6.100 1.00 . A A . 78 THR CB 1 1 2 2669 1 1 78 THR CG2 C 11.901 9.030 -6.278 1.00 . A A . 78 THR CG2 1 1 2 2670 1 1 78 THR H H 15.810 8.688 -5.425 1.00 . A A . 78 THR H 1 1 2 2671 1 1 78 THR HA H 13.510 9.697 -4.061 1.00 . A A . 78 THR HA 1 1 2 2672 1 1 78 THR HB H 13.803 8.152 -6.672 1.00 . A A . 78 THR HB 1 1 2 2673 1 1 78 THR HG1 H 14.928 9.953 -6.866 1.00 . A A . 78 THR HG1 1 1 2 2674 1 1 78 THR HG21 H 11.505 8.017 -6.194 1.00 . A A . 78 THR HG21 1 1 2 2675 1 1 78 THR HG22 H 11.656 9.413 -7.265 1.00 . A A . 78 THR HG22 1 1 2 2676 1 1 78 THR HG23 H 11.432 9.654 -5.518 1.00 . A A . 78 THR HG23 1 1 2 2677 1 1 78 THR N N 15.300 8.768 -4.560 1.00 . A A . 78 THR N 1 1 2 2678 1 1 78 THR O O 13.634 6.449 -4.416 1.00 . A A . 78 THR O 1 1 2 2679 1 1 78 THR OG1 O 14.000 10.174 -6.642 1.00 . A A . 78 THR OG1 1 1 2 2680 1 1 79 GLY C C 10.564 6.185 -3.478 1.00 . A A . 79 GLY C 1 1 2 2681 1 1 79 GLY CA C 11.637 6.597 -2.475 1.00 . A A . 79 GLY CA 1 1 2 2682 1 1 79 GLY H H 12.185 8.628 -2.651 1.00 . A A . 79 GLY H 1 1 2 2683 1 1 79 GLY HA2 H 12.308 5.762 -2.280 1.00 . A A . 79 GLY HA2 1 1 2 2684 1 1 79 GLY HA3 H 11.155 6.898 -1.546 1.00 . A A . 79 GLY HA3 1 1 2 2685 1 1 79 GLY N N 12.415 7.702 -2.993 1.00 . A A . 79 GLY N 1 1 2 2686 1 1 79 GLY O O 10.082 7.009 -4.260 1.00 . A A . 79 GLY O 1 1 2 2687 1 1 80 LEU C C 8.393 3.275 -3.401 1.00 . A A . 80 LEU C 1 1 2 2688 1 1 80 LEU CA C 9.114 4.330 -4.233 1.00 . A A . 80 LEU CA 1 1 2 2689 1 1 80 LEU CB C 9.717 3.707 -5.507 1.00 . A A . 80 LEU CB 1 1 2 2690 1 1 80 LEU CD1 C 7.945 4.434 -7.187 1.00 . A A . 80 LEU CD1 1 1 2 2691 1 1 80 LEU CD2 C 9.244 2.335 -7.584 1.00 . A A . 80 LEU CD2 1 1 2 2692 1 1 80 LEU CG C 8.638 3.242 -6.508 1.00 . A A . 80 LEU CG 1 1 2 2693 1 1 80 LEU H H 10.549 4.342 -2.683 1.00 . A A . 80 LEU H 1 1 2 2694 1 1 80 LEU HA H 8.415 5.120 -4.512 1.00 . A A . 80 LEU HA 1 1 2 2695 1 1 80 LEU HB2 H 10.364 4.439 -5.991 1.00 . A A . 80 LEU HB2 1 1 2 2696 1 1 80 LEU HB3 H 10.336 2.855 -5.218 1.00 . A A . 80 LEU HB3 1 1 2 2697 1 1 80 LEU HD11 H 8.692 5.074 -7.662 1.00 . A A . 80 LEU HD11 1 1 2 2698 1 1 80 LEU HD12 H 7.391 5.024 -6.457 1.00 . A A . 80 LEU HD12 1 1 2 2699 1 1 80 LEU HD13 H 7.253 4.086 -7.955 1.00 . A A . 80 LEU HD13 1 1 2 2700 1 1 80 LEU HD21 H 8.466 1.979 -8.260 1.00 . A A . 80 LEU HD21 1 1 2 2701 1 1 80 LEU HD22 H 9.719 1.472 -7.116 1.00 . A A . 80 LEU HD22 1 1 2 2702 1 1 80 LEU HD23 H 9.993 2.880 -8.160 1.00 . A A . 80 LEU HD23 1 1 2 2703 1 1 80 LEU HG H 7.883 2.659 -5.981 1.00 . A A . 80 LEU HG 1 1 2 2704 1 1 80 LEU N N 10.155 4.921 -3.414 1.00 . A A . 80 LEU N 1 1 2 2705 1 1 80 LEU O O 8.983 2.268 -2.996 1.00 . A A . 80 LEU O 1 1 2 2706 1 1 81 VAL C C 4.881 2.702 -3.529 1.00 . A A . 81 VAL C 1 1 2 2707 1 1 81 VAL CA C 6.133 2.534 -2.670 1.00 . A A . 81 VAL CA 1 1 2 2708 1 1 81 VAL CB C 5.944 2.702 -1.138 1.00 . A A . 81 VAL CB 1 1 2 2709 1 1 81 VAL CG1 C 5.820 4.164 -0.729 1.00 . A A . 81 VAL CG1 1 1 2 2710 1 1 81 VAL CG2 C 4.744 1.999 -0.485 1.00 . A A . 81 VAL CG2 1 1 2 2711 1 1 81 VAL H H 6.708 4.375 -3.494 1.00 . A A . 81 VAL H 1 1 2 2712 1 1 81 VAL HA H 6.519 1.528 -2.847 1.00 . A A . 81 VAL HA 1 1 2 2713 1 1 81 VAL HB H 6.823 2.281 -0.663 1.00 . A A . 81 VAL HB 1 1 2 2714 1 1 81 VAL HG11 H 5.004 4.616 -1.286 1.00 . A A . 81 VAL HG11 1 1 2 2715 1 1 81 VAL HG12 H 5.607 4.223 0.334 1.00 . A A . 81 VAL HG12 1 1 2 2716 1 1 81 VAL HG13 H 6.747 4.697 -0.931 1.00 . A A . 81 VAL HG13 1 1 2 2717 1 1 81 VAL HG21 H 3.826 2.552 -0.664 1.00 . A A . 81 VAL HG21 1 1 2 2718 1 1 81 VAL HG22 H 4.627 1.003 -0.879 1.00 . A A . 81 VAL HG22 1 1 2 2719 1 1 81 VAL HG23 H 4.898 1.935 0.593 1.00 . A A . 81 VAL HG23 1 1 2 2720 1 1 81 VAL N N 7.106 3.498 -3.174 1.00 . A A . 81 VAL N 1 1 2 2721 1 1 81 VAL O O 4.767 3.658 -4.309 1.00 . A A . 81 VAL O 1 1 2 2722 1 1 82 THR C C 1.602 1.517 -3.196 1.00 . A A . 82 THR C 1 1 2 2723 1 1 82 THR CA C 2.746 1.653 -4.208 1.00 . A A . 82 THR CA 1 1 2 2724 1 1 82 THR CB C 2.842 0.440 -5.161 1.00 . A A . 82 THR CB 1 1 2 2725 1 1 82 THR CG2 C 1.850 0.503 -6.326 1.00 . A A . 82 THR CG2 1 1 2 2726 1 1 82 THR H H 4.143 0.958 -2.817 1.00 . A A . 82 THR H 1 1 2 2727 1 1 82 THR HA H 2.613 2.566 -4.788 1.00 . A A . 82 THR HA 1 1 2 2728 1 1 82 THR HB H 2.610 -0.449 -4.581 1.00 . A A . 82 THR HB 1 1 2 2729 1 1 82 THR HG1 H 4.350 1.037 -6.268 1.00 . A A . 82 THR HG1 1 1 2 2730 1 1 82 THR HG21 H 2.038 -0.331 -6.999 1.00 . A A . 82 THR HG21 1 1 2 2731 1 1 82 THR HG22 H 1.956 1.439 -6.871 1.00 . A A . 82 THR HG22 1 1 2 2732 1 1 82 THR HG23 H 0.826 0.410 -5.967 1.00 . A A . 82 THR HG23 1 1 2 2733 1 1 82 THR N N 3.979 1.735 -3.444 1.00 . A A . 82 THR N 1 1 2 2734 1 1 82 THR O O 1.849 1.339 -1.997 1.00 . A A . 82 THR O 1 1 2 2735 1 1 82 THR OG1 O 4.159 0.286 -5.681 1.00 . A A . 82 THR OG1 1 1 2 2736 1 1 83 LEU C C -1.774 0.496 -4.005 1.00 . A A . 83 LEU C 1 1 2 2737 1 1 83 LEU CA C -0.772 0.958 -2.972 1.00 . A A . 83 LEU CA 1 1 2 2738 1 1 83 LEU CB C -1.480 1.861 -1.953 1.00 . A A . 83 LEU CB 1 1 2 2739 1 1 83 LEU CD1 C -3.107 3.690 -1.559 1.00 . A A . 83 LEU CD1 1 1 2 2740 1 1 83 LEU CD2 C -0.708 4.227 -2.018 1.00 . A A . 83 LEU CD2 1 1 2 2741 1 1 83 LEU CG C -1.873 3.281 -2.357 1.00 . A A . 83 LEU CG 1 1 2 2742 1 1 83 LEU H H 0.178 1.838 -4.614 1.00 . A A . 83 LEU H 1 1 2 2743 1 1 83 LEU HA H -0.392 0.078 -2.458 1.00 . A A . 83 LEU HA 1 1 2 2744 1 1 83 LEU HB2 H -2.366 1.332 -1.604 1.00 . A A . 83 LEU HB2 1 1 2 2745 1 1 83 LEU HB3 H -0.835 1.970 -1.110 1.00 . A A . 83 LEU HB3 1 1 2 2746 1 1 83 LEU HD11 H -3.451 4.663 -1.886 1.00 . A A . 83 LEU HD11 1 1 2 2747 1 1 83 LEU HD12 H -2.884 3.733 -0.494 1.00 . A A . 83 LEU HD12 1 1 2 2748 1 1 83 LEU HD13 H -3.919 2.983 -1.734 1.00 . A A . 83 LEU HD13 1 1 2 2749 1 1 83 LEU HD21 H -1.068 5.250 -1.945 1.00 . A A . 83 LEU HD21 1 1 2 2750 1 1 83 LEU HD22 H 0.034 4.149 -2.809 1.00 . A A . 83 LEU HD22 1 1 2 2751 1 1 83 LEU HD23 H -0.247 3.971 -1.061 1.00 . A A . 83 LEU HD23 1 1 2 2752 1 1 83 LEU HG H -2.111 3.330 -3.420 1.00 . A A . 83 LEU HG 1 1 2 2753 1 1 83 LEU N N 0.352 1.596 -3.644 1.00 . A A . 83 LEU N 1 1 2 2754 1 1 83 LEU O O -1.807 1.072 -5.089 1.00 . A A . 83 LEU O 1 1 2 2755 1 1 84 LYS C C -4.800 -1.456 -3.546 1.00 . A A . 84 LYS C 1 1 2 2756 1 1 84 LYS CA C -3.683 -1.013 -4.486 1.00 . A A . 84 LYS CA 1 1 2 2757 1 1 84 LYS CB C -3.157 -2.188 -5.325 1.00 . A A . 84 LYS CB 1 1 2 2758 1 1 84 LYS CD C -3.490 -3.558 -7.425 1.00 . A A . 84 LYS CD 1 1 2 2759 1 1 84 LYS CE C -4.544 -4.002 -8.441 1.00 . A A . 84 LYS CE 1 1 2 2760 1 1 84 LYS CG C -4.144 -2.598 -6.425 1.00 . A A . 84 LYS CG 1 1 2 2761 1 1 84 LYS H H -2.520 -0.888 -2.724 1.00 . A A . 84 LYS H 1 1 2 2762 1 1 84 LYS HA H -4.038 -0.220 -5.149 1.00 . A A . 84 LYS HA 1 1 2 2763 1 1 84 LYS HB2 H -2.207 -1.912 -5.780 1.00 . A A . 84 LYS HB2 1 1 2 2764 1 1 84 LYS HB3 H -2.970 -3.039 -4.676 1.00 . A A . 84 LYS HB3 1 1 2 2765 1 1 84 LYS HD2 H -2.671 -3.047 -7.935 1.00 . A A . 84 LYS HD2 1 1 2 2766 1 1 84 LYS HD3 H -3.103 -4.432 -6.895 1.00 . A A . 84 LYS HD3 1 1 2 2767 1 1 84 LYS HE2 H -5.317 -4.561 -7.909 1.00 . A A . 84 LYS HE2 1 1 2 2768 1 1 84 LYS HE3 H -4.997 -3.124 -8.903 1.00 . A A . 84 LYS HE3 1 1 2 2769 1 1 84 LYS HG2 H -5.013 -3.078 -5.974 1.00 . A A . 84 LYS HG2 1 1 2 2770 1 1 84 LYS HG3 H -4.478 -1.711 -6.963 1.00 . A A . 84 LYS HG3 1 1 2 2771 1 1 84 LYS HZ1 H -4.730 -5.361 -9.956 1.00 . A A . 84 LYS HZ1 1 1 2 2772 1 1 84 LYS HZ2 H -3.329 -5.528 -9.113 1.00 . A A . 84 LYS HZ2 1 1 2 2773 1 1 84 LYS HZ3 H -3.492 -4.293 -10.201 1.00 . A A . 84 LYS HZ3 1 1 2 2774 1 1 84 LYS N N -2.598 -0.494 -3.659 1.00 . A A . 84 LYS N 1 1 2 2775 1 1 84 LYS NZ N -3.978 -4.852 -9.503 1.00 . A A . 84 LYS NZ 1 1 2 2776 1 1 84 LYS O O -4.508 -2.064 -2.514 1.00 . A A . 84 LYS O 1 1 2 2777 1 1 85 GLN C C -7.529 -2.921 -3.070 1.00 . A A . 85 GLN C 1 1 2 2778 1 1 85 GLN CA C -7.215 -1.424 -3.055 1.00 . A A . 85 GLN CA 1 1 2 2779 1 1 85 GLN CB C -8.424 -0.588 -3.521 1.00 . A A . 85 GLN CB 1 1 2 2780 1 1 85 GLN CD C -9.594 1.598 -3.029 1.00 . A A . 85 GLN CD 1 1 2 2781 1 1 85 GLN CG C -9.001 0.326 -2.431 1.00 . A A . 85 GLN CG 1 1 2 2782 1 1 85 GLN H H -6.192 -0.581 -4.714 1.00 . A A . 85 GLN H 1 1 2 2783 1 1 85 GLN HA H -6.986 -1.166 -2.028 1.00 . A A . 85 GLN HA 1 1 2 2784 1 1 85 GLN HB2 H -8.124 0.028 -4.362 1.00 . A A . 85 GLN HB2 1 1 2 2785 1 1 85 GLN HB3 H -9.219 -1.244 -3.874 1.00 . A A . 85 GLN HB3 1 1 2 2786 1 1 85 GLN HE21 H -11.353 0.733 -3.557 1.00 . A A . 85 GLN HE21 1 1 2 2787 1 1 85 GLN HE22 H -11.140 2.449 -3.921 1.00 . A A . 85 GLN HE22 1 1 2 2788 1 1 85 GLN HG2 H -9.759 -0.219 -1.871 1.00 . A A . 85 GLN HG2 1 1 2 2789 1 1 85 GLN HG3 H -8.212 0.627 -1.742 1.00 . A A . 85 GLN HG3 1 1 2 2790 1 1 85 GLN N N -6.044 -1.102 -3.865 1.00 . A A . 85 GLN N 1 1 2 2791 1 1 85 GLN NE2 N -10.828 1.591 -3.500 1.00 . A A . 85 GLN NE2 1 1 2 2792 1 1 85 GLN O O -6.904 -3.693 -3.791 1.00 . A A . 85 GLN O 1 1 2 2793 1 1 85 GLN OE1 O -8.926 2.617 -3.127 1.00 . A A . 85 GLN OE1 1 1 2 2794 1 1 86 ASP C C -9.823 -5.044 -3.400 1.00 . A A . 86 ASP C 1 1 2 2795 1 1 86 ASP CA C -9.130 -4.594 -2.104 1.00 . A A . 86 ASP CA 1 1 2 2796 1 1 86 ASP CB C -10.083 -4.521 -0.893 1.00 . A A . 86 ASP CB 1 1 2 2797 1 1 86 ASP CG C -10.522 -5.894 -0.378 1.00 . A A . 86 ASP CG 1 1 2 2798 1 1 86 ASP H H -8.822 -2.581 -1.586 1.00 . A A . 86 ASP H 1 1 2 2799 1 1 86 ASP HA H -8.349 -5.317 -1.879 1.00 . A A . 86 ASP HA 1 1 2 2800 1 1 86 ASP HB2 H -9.555 -4.027 -0.076 1.00 . A A . 86 ASP HB2 1 1 2 2801 1 1 86 ASP HB3 H -10.957 -3.896 -1.118 1.00 . A A . 86 ASP HB3 1 1 2 2802 1 1 86 ASP N N -8.520 -3.279 -2.257 1.00 . A A . 86 ASP N 1 1 2 2803 1 1 86 ASP O O -9.227 -5.712 -4.238 1.00 . A A . 86 ASP O 1 1 2 2804 1 1 86 ASP OD1 O -10.339 -6.915 -1.076 1.00 . A A . 86 ASP OD1 1 1 2 2805 1 1 86 ASP OD2 O -10.983 -5.939 0.783 1.00 . A A . 86 ASP OD2 1 1 2 2806 1 1 87 GLU C C -11.362 -4.237 -6.026 1.00 . A A . 87 GLU C 1 1 2 2807 1 1 87 GLU CA C -11.854 -5.010 -4.790 1.00 . A A . 87 GLU CA 1 1 2 2808 1 1 87 GLU CB C -13.336 -4.662 -4.564 1.00 . A A . 87 GLU CB 1 1 2 2809 1 1 87 GLU CD C -14.723 -6.523 -3.430 1.00 . A A . 87 GLU CD 1 1 2 2810 1 1 87 GLU CG C -14.001 -5.183 -3.278 1.00 . A A . 87 GLU CG 1 1 2 2811 1 1 87 GLU H H -11.551 -4.165 -2.856 1.00 . A A . 87 GLU H 1 1 2 2812 1 1 87 GLU HA H -11.751 -6.082 -4.966 1.00 . A A . 87 GLU HA 1 1 2 2813 1 1 87 GLU HB2 H -13.394 -3.579 -4.527 1.00 . A A . 87 GLU HB2 1 1 2 2814 1 1 87 GLU HB3 H -13.919 -4.983 -5.426 1.00 . A A . 87 GLU HB3 1 1 2 2815 1 1 87 GLU HG2 H -13.271 -5.234 -2.466 1.00 . A A . 87 GLU HG2 1 1 2 2816 1 1 87 GLU HG3 H -14.756 -4.455 -2.981 1.00 . A A . 87 GLU HG3 1 1 2 2817 1 1 87 GLU N N -11.077 -4.631 -3.611 1.00 . A A . 87 GLU N 1 1 2 2818 1 1 87 GLU O O -11.458 -4.722 -7.151 1.00 . A A . 87 GLU O 1 1 2 2819 1 1 87 GLU OE1 O -15.620 -6.663 -4.298 1.00 . A A . 87 GLU OE1 1 1 2 2820 1 1 87 GLU OE2 O -14.513 -7.414 -2.577 1.00 . A A . 87 GLU OE2 1 1 2 2821 1 1 88 SER C C -9.151 -2.396 -7.475 1.00 . A A . 88 SER C 1 1 2 2822 1 1 88 SER CA C -10.536 -2.060 -6.889 1.00 . A A . 88 SER CA 1 1 2 2823 1 1 88 SER CB C -10.647 -0.617 -6.372 1.00 . A A . 88 SER CB 1 1 2 2824 1 1 88 SER H H -10.734 -2.735 -4.867 1.00 . A A . 88 SER H 1 1 2 2825 1 1 88 SER HA H -11.261 -2.182 -7.697 1.00 . A A . 88 SER HA 1 1 2 2826 1 1 88 SER HB2 H -9.760 -0.353 -5.809 1.00 . A A . 88 SER HB2 1 1 2 2827 1 1 88 SER HB3 H -10.719 0.058 -7.225 1.00 . A A . 88 SER HB3 1 1 2 2828 1 1 88 SER HG H -12.416 -1.129 -5.818 1.00 . A A . 88 SER HG 1 1 2 2829 1 1 88 SER N N -10.900 -2.997 -5.825 1.00 . A A . 88 SER N 1 1 2 2830 1 1 88 SER O O -8.696 -3.538 -7.394 1.00 . A A . 88 SER O 1 1 2 2831 1 1 88 SER OG O -11.784 -0.456 -5.535 1.00 . A A . 88 SER OG 1 1 2 2832 1 1 89 GLY C C -6.591 -0.625 -9.614 1.00 . A A . 89 GLY C 1 1 2 2833 1 1 89 GLY CA C -7.224 -1.743 -8.789 1.00 . A A . 89 GLY CA 1 1 2 2834 1 1 89 GLY H H -8.771 -0.474 -8.038 1.00 . A A . 89 GLY H 1 1 2 2835 1 1 89 GLY HA2 H -6.513 -2.018 -8.011 1.00 . A A . 89 GLY HA2 1 1 2 2836 1 1 89 GLY HA3 H -7.367 -2.613 -9.425 1.00 . A A . 89 GLY HA3 1 1 2 2837 1 1 89 GLY N N -8.484 -1.438 -8.130 1.00 . A A . 89 GLY N 1 1 2 2838 1 1 89 GLY O O -5.692 -0.915 -10.401 1.00 . A A . 89 GLY O 1 1 2 2839 1 1 90 LYS C C -4.893 1.529 -8.534 1.00 . A A . 90 LYS C 1 1 2 2840 1 1 90 LYS CA C -5.973 1.708 -9.599 1.00 . A A . 90 LYS CA 1 1 2 2841 1 1 90 LYS CB C -6.598 3.107 -9.464 1.00 . A A . 90 LYS CB 1 1 2 2842 1 1 90 LYS CD C -7.332 5.113 -10.820 1.00 . A A . 90 LYS CD 1 1 2 2843 1 1 90 LYS CE C -6.573 5.701 -12.016 1.00 . A A . 90 LYS CE 1 1 2 2844 1 1 90 LYS CG C -7.260 3.572 -10.763 1.00 . A A . 90 LYS CG 1 1 2 2845 1 1 90 LYS H H -7.657 0.839 -8.714 1.00 . A A . 90 LYS H 1 1 2 2846 1 1 90 LYS HA H -5.497 1.604 -10.575 1.00 . A A . 90 LYS HA 1 1 2 2847 1 1 90 LYS HB2 H -7.317 3.132 -8.643 1.00 . A A . 90 LYS HB2 1 1 2 2848 1 1 90 LYS HB3 H -5.803 3.815 -9.228 1.00 . A A . 90 LYS HB3 1 1 2 2849 1 1 90 LYS HD2 H -8.376 5.407 -10.909 1.00 . A A . 90 LYS HD2 1 1 2 2850 1 1 90 LYS HD3 H -6.961 5.564 -9.897 1.00 . A A . 90 LYS HD3 1 1 2 2851 1 1 90 LYS HE2 H -7.049 5.360 -12.935 1.00 . A A . 90 LYS HE2 1 1 2 2852 1 1 90 LYS HE3 H -6.664 6.787 -11.986 1.00 . A A . 90 LYS HE3 1 1 2 2853 1 1 90 LYS HG2 H -6.688 3.192 -11.608 1.00 . A A . 90 LYS HG2 1 1 2 2854 1 1 90 LYS HG3 H -8.257 3.142 -10.834 1.00 . A A . 90 LYS HG3 1 1 2 2855 1 1 90 LYS HZ1 H -4.718 5.681 -12.905 1.00 . A A . 90 LYS HZ1 1 1 2 2856 1 1 90 LYS HZ2 H -4.994 4.329 -12.074 1.00 . A A . 90 LYS HZ2 1 1 2 2857 1 1 90 LYS HZ3 H -4.620 5.722 -11.272 1.00 . A A . 90 LYS HZ3 1 1 2 2858 1 1 90 LYS N N -6.970 0.648 -9.431 1.00 . A A . 90 LYS N 1 1 2 2859 1 1 90 LYS NZ N -5.141 5.329 -12.050 1.00 . A A . 90 LYS NZ 1 1 2 2860 1 1 90 LYS O O -5.064 0.749 -7.590 1.00 . A A . 90 LYS O 1 1 2 2861 1 1 91 THR C C -2.405 3.804 -7.420 1.00 . A A . 91 THR C 1 1 2 2862 1 1 91 THR CA C -2.774 2.346 -7.656 1.00 . A A . 91 THR CA 1 1 2 2863 1 1 91 THR CB C -1.577 1.496 -8.122 1.00 . A A . 91 THR CB 1 1 2 2864 1 1 91 THR CG2 C -1.910 0.007 -8.164 1.00 . A A . 91 THR CG2 1 1 2 2865 1 1 91 THR H H -3.725 2.967 -9.397 1.00 . A A . 91 THR H 1 1 2 2866 1 1 91 THR HA H -3.169 1.950 -6.724 1.00 . A A . 91 THR HA 1 1 2 2867 1 1 91 THR HB H -0.743 1.657 -7.440 1.00 . A A . 91 THR HB 1 1 2 2868 1 1 91 THR HG1 H -1.795 1.410 -10.047 1.00 . A A . 91 THR HG1 1 1 2 2869 1 1 91 THR HG21 H -2.302 -0.290 -7.201 1.00 . A A . 91 THR HG21 1 1 2 2870 1 1 91 THR HG22 H -1.008 -0.560 -8.371 1.00 . A A . 91 THR HG22 1 1 2 2871 1 1 91 THR HG23 H -2.658 -0.220 -8.921 1.00 . A A . 91 THR HG23 1 1 2 2872 1 1 91 THR N N -3.812 2.287 -8.660 1.00 . A A . 91 THR N 1 1 2 2873 1 1 91 THR O O -2.576 4.632 -8.328 1.00 . A A . 91 THR O 1 1 2 2874 1 1 91 THR OG1 O -1.171 1.845 -9.432 1.00 . A A . 91 THR OG1 1 1 2 2875 1 1 92 LEU C C 0.324 5.063 -5.833 1.00 . A A . 92 LEU C 1 1 2 2876 1 1 92 LEU CA C -1.143 5.396 -6.072 1.00 . A A . 92 LEU CA 1 1 2 2877 1 1 92 LEU CB C -1.708 6.215 -4.904 1.00 . A A . 92 LEU CB 1 1 2 2878 1 1 92 LEU CD1 C -3.554 7.175 -3.590 1.00 . A A . 92 LEU CD1 1 1 2 2879 1 1 92 LEU CD2 C -3.587 7.510 -6.068 1.00 . A A . 92 LEU CD2 1 1 2 2880 1 1 92 LEU CG C -3.205 6.547 -4.938 1.00 . A A . 92 LEU CG 1 1 2 2881 1 1 92 LEU H H -1.703 3.428 -5.515 1.00 . A A . 92 LEU H 1 1 2 2882 1 1 92 LEU HA H -1.212 6.004 -6.976 1.00 . A A . 92 LEU HA 1 1 2 2883 1 1 92 LEU HB2 H -1.522 5.643 -4.009 1.00 . A A . 92 LEU HB2 1 1 2 2884 1 1 92 LEU HB3 H -1.149 7.144 -4.810 1.00 . A A . 92 LEU HB3 1 1 2 2885 1 1 92 LEU HD11 H -3.059 8.136 -3.468 1.00 . A A . 92 LEU HD11 1 1 2 2886 1 1 92 LEU HD12 H -3.222 6.521 -2.783 1.00 . A A . 92 LEU HD12 1 1 2 2887 1 1 92 LEU HD13 H -4.633 7.304 -3.523 1.00 . A A . 92 LEU HD13 1 1 2 2888 1 1 92 LEU HD21 H -3.040 8.446 -5.971 1.00 . A A . 92 LEU HD21 1 1 2 2889 1 1 92 LEU HD22 H -4.658 7.713 -6.023 1.00 . A A . 92 LEU HD22 1 1 2 2890 1 1 92 LEU HD23 H -3.372 7.054 -7.034 1.00 . A A . 92 LEU HD23 1 1 2 2891 1 1 92 LEU HG H -3.770 5.625 -5.048 1.00 . A A . 92 LEU HG 1 1 2 2892 1 1 92 LEU N N -1.852 4.130 -6.246 1.00 . A A . 92 LEU N 1 1 2 2893 1 1 92 LEU O O 0.679 3.912 -5.561 1.00 . A A . 92 LEU O 1 1 2 2894 1 1 93 SER C C 3.107 7.054 -4.924 1.00 . A A . 93 SER C 1 1 2 2895 1 1 93 SER CA C 2.619 5.960 -5.864 1.00 . A A . 93 SER CA 1 1 2 2896 1 1 93 SER CB C 3.175 6.151 -7.283 1.00 . A A . 93 SER CB 1 1 2 2897 1 1 93 SER H H 0.830 6.995 -6.167 1.00 . A A . 93 SER H 1 1 2 2898 1 1 93 SER HA H 2.903 4.977 -5.487 1.00 . A A . 93 SER HA 1 1 2 2899 1 1 93 SER HB2 H 3.113 7.213 -7.536 1.00 . A A . 93 SER HB2 1 1 2 2900 1 1 93 SER HB3 H 4.220 5.836 -7.318 1.00 . A A . 93 SER HB3 1 1 2 2901 1 1 93 SER HG H 2.685 4.484 -8.218 1.00 . A A . 93 SER HG 1 1 2 2902 1 1 93 SER N N 1.172 6.082 -5.908 1.00 . A A . 93 SER N 1 1 2 2903 1 1 93 SER O O 2.789 8.228 -5.163 1.00 . A A . 93 SER O 1 1 2 2904 1 1 93 SER OG O 2.409 5.425 -8.238 1.00 . A A . 93 SER OG 1 1 2 2905 1 1 94 LEU C C 5.833 7.807 -3.370 1.00 . A A . 94 LEU C 1 1 2 2906 1 1 94 LEU CA C 4.394 7.649 -2.909 1.00 . A A . 94 LEU CA 1 1 2 2907 1 1 94 LEU CB C 4.331 7.216 -1.433 1.00 . A A . 94 LEU CB 1 1 2 2908 1 1 94 LEU CD1 C 4.042 7.776 0.978 1.00 . A A . 94 LEU CD1 1 1 2 2909 1 1 94 LEU CD2 C 4.815 9.575 -0.526 1.00 . A A . 94 LEU CD2 1 1 2 2910 1 1 94 LEU CG C 3.937 8.326 -0.441 1.00 . A A . 94 LEU CG 1 1 2 2911 1 1 94 LEU H H 3.959 5.710 -3.653 1.00 . A A . 94 LEU H 1 1 2 2912 1 1 94 LEU HA H 3.895 8.605 -2.994 1.00 . A A . 94 LEU HA 1 1 2 2913 1 1 94 LEU HB2 H 3.594 6.424 -1.329 1.00 . A A . 94 LEU HB2 1 1 2 2914 1 1 94 LEU HB3 H 5.306 6.829 -1.135 1.00 . A A . 94 LEU HB3 1 1 2 2915 1 1 94 LEU HD11 H 3.589 8.482 1.665 1.00 . A A . 94 LEU HD11 1 1 2 2916 1 1 94 LEU HD12 H 5.085 7.650 1.251 1.00 . A A . 94 LEU HD12 1 1 2 2917 1 1 94 LEU HD13 H 3.508 6.830 1.061 1.00 . A A . 94 LEU HD13 1 1 2 2918 1 1 94 LEU HD21 H 4.633 10.189 0.358 1.00 . A A . 94 LEU HD21 1 1 2 2919 1 1 94 LEU HD22 H 4.555 10.163 -1.406 1.00 . A A . 94 LEU HD22 1 1 2 2920 1 1 94 LEU HD23 H 5.864 9.295 -0.559 1.00 . A A . 94 LEU HD23 1 1 2 2921 1 1 94 LEU HG H 2.904 8.613 -0.613 1.00 . A A . 94 LEU HG 1 1 2 2922 1 1 94 LEU N N 3.750 6.691 -3.808 1.00 . A A . 94 LEU N 1 1 2 2923 1 1 94 LEU O O 6.559 6.814 -3.466 1.00 . A A . 94 LEU O 1 1 2 2924 1 1 95 LYS C C 8.084 10.523 -3.289 1.00 . A A . 95 LYS C 1 1 2 2925 1 1 95 LYS CA C 7.562 9.386 -4.148 1.00 . A A . 95 LYS CA 1 1 2 2926 1 1 95 LYS CB C 7.532 9.709 -5.655 1.00 . A A . 95 LYS CB 1 1 2 2927 1 1 95 LYS CD C 7.432 8.649 -8.012 1.00 . A A . 95 LYS CD 1 1 2 2928 1 1 95 LYS CE C 8.780 9.050 -8.627 1.00 . A A . 95 LYS CE 1 1 2 2929 1 1 95 LYS CG C 7.508 8.428 -6.494 1.00 . A A . 95 LYS CG 1 1 2 2930 1 1 95 LYS H H 5.541 9.792 -3.639 1.00 . A A . 95 LYS H 1 1 2 2931 1 1 95 LYS HA H 8.233 8.541 -3.984 1.00 . A A . 95 LYS HA 1 1 2 2932 1 1 95 LYS HB2 H 6.636 10.289 -5.879 1.00 . A A . 95 LYS HB2 1 1 2 2933 1 1 95 LYS HB3 H 8.423 10.282 -5.918 1.00 . A A . 95 LYS HB3 1 1 2 2934 1 1 95 LYS HD2 H 7.151 7.696 -8.461 1.00 . A A . 95 LYS HD2 1 1 2 2935 1 1 95 LYS HD3 H 6.653 9.373 -8.254 1.00 . A A . 95 LYS HD3 1 1 2 2936 1 1 95 LYS HE2 H 9.580 8.820 -7.921 1.00 . A A . 95 LYS HE2 1 1 2 2937 1 1 95 LYS HE3 H 8.953 8.442 -9.518 1.00 . A A . 95 LYS HE3 1 1 2 2938 1 1 95 LYS HG2 H 8.411 7.874 -6.264 1.00 . A A . 95 LYS HG2 1 1 2 2939 1 1 95 LYS HG3 H 6.645 7.832 -6.197 1.00 . A A . 95 LYS HG3 1 1 2 2940 1 1 95 LYS HZ1 H 9.834 10.676 -9.251 1.00 . A A . 95 LYS HZ1 1 1 2 2941 1 1 95 LYS HZ2 H 8.515 11.095 -8.311 1.00 . A A . 95 LYS HZ2 1 1 2 2942 1 1 95 LYS HZ3 H 8.323 10.642 -9.867 1.00 . A A . 95 LYS HZ3 1 1 2 2943 1 1 95 LYS N N 6.226 9.042 -3.680 1.00 . A A . 95 LYS N 1 1 2 2944 1 1 95 LYS NZ N 8.862 10.471 -9.023 1.00 . A A . 95 LYS NZ 1 1 2 2945 1 1 95 LYS O O 7.812 11.690 -3.549 1.00 . A A . 95 LYS O 1 1 2 2946 1 1 96 ILE C C 10.862 11.319 -2.150 1.00 . A A . 96 ILE C 1 1 2 2947 1 1 96 ILE CA C 9.525 11.160 -1.431 1.00 . A A . 96 ILE CA 1 1 2 2948 1 1 96 ILE CB C 9.740 10.696 0.030 1.00 . A A . 96 ILE CB 1 1 2 2949 1 1 96 ILE CD1 C 8.328 8.606 0.560 1.00 . A A . 96 ILE CD1 1 1 2 2950 1 1 96 ILE CG1 C 8.491 10.120 0.726 1.00 . A A . 96 ILE CG1 1 1 2 2951 1 1 96 ILE CG2 C 10.220 11.905 0.855 1.00 . A A . 96 ILE CG2 1 1 2 2952 1 1 96 ILE H H 9.004 9.211 -2.056 1.00 . A A . 96 ILE H 1 1 2 2953 1 1 96 ILE HA H 8.984 12.108 -1.427 1.00 . A A . 96 ILE HA 1 1 2 2954 1 1 96 ILE HB H 10.515 9.928 0.048 1.00 . A A . 96 ILE HB 1 1 2 2955 1 1 96 ILE HD11 H 7.477 8.274 1.155 1.00 . A A . 96 ILE HD11 1 1 2 2956 1 1 96 ILE HD12 H 8.155 8.339 -0.481 1.00 . A A . 96 ILE HD12 1 1 2 2957 1 1 96 ILE HD13 H 9.226 8.103 0.921 1.00 . A A . 96 ILE HD13 1 1 2 2958 1 1 96 ILE HG12 H 8.590 10.288 1.795 1.00 . A A . 96 ILE HG12 1 1 2 2959 1 1 96 ILE HG13 H 7.595 10.643 0.391 1.00 . A A . 96 ILE HG13 1 1 2 2960 1 1 96 ILE HG21 H 9.434 12.662 0.924 1.00 . A A . 96 ILE HG21 1 1 2 2961 1 1 96 ILE HG22 H 10.493 11.585 1.863 1.00 . A A . 96 ILE HG22 1 1 2 2962 1 1 96 ILE HG23 H 11.096 12.357 0.396 1.00 . A A . 96 ILE HG23 1 1 2 2963 1 1 96 ILE N N 8.785 10.183 -2.213 1.00 . A A . 96 ILE N 1 1 2 2964 1 1 96 ILE O O 11.574 10.325 -2.314 1.00 . A A . 96 ILE O 1 1 2 2965 1 1 97 VAL C C 13.194 13.643 -1.852 1.00 . A A . 97 VAL C 1 1 2 2966 1 1 97 VAL CA C 12.585 12.827 -2.992 1.00 . A A . 97 VAL CA 1 1 2 2967 1 1 97 VAL CB C 12.559 13.545 -4.354 1.00 . A A . 97 VAL CB 1 1 2 2968 1 1 97 VAL CG1 C 13.976 13.838 -4.867 1.00 . A A . 97 VAL CG1 1 1 2 2969 1 1 97 VAL CG2 C 11.824 12.703 -5.409 1.00 . A A . 97 VAL CG2 1 1 2 2970 1 1 97 VAL H H 10.594 13.326 -2.495 1.00 . A A . 97 VAL H 1 1 2 2971 1 1 97 VAL HA H 13.158 11.907 -3.104 1.00 . A A . 97 VAL HA 1 1 2 2972 1 1 97 VAL HB H 12.022 14.481 -4.245 1.00 . A A . 97 VAL HB 1 1 2 2973 1 1 97 VAL HG11 H 14.530 12.909 -4.991 1.00 . A A . 97 VAL HG11 1 1 2 2974 1 1 97 VAL HG12 H 13.919 14.376 -5.812 1.00 . A A . 97 VAL HG12 1 1 2 2975 1 1 97 VAL HG13 H 14.496 14.482 -4.159 1.00 . A A . 97 VAL HG13 1 1 2 2976 1 1 97 VAL HG21 H 11.915 13.157 -6.393 1.00 . A A . 97 VAL HG21 1 1 2 2977 1 1 97 VAL HG22 H 12.261 11.712 -5.441 1.00 . A A . 97 VAL HG22 1 1 2 2978 1 1 97 VAL HG23 H 10.764 12.634 -5.165 1.00 . A A . 97 VAL HG23 1 1 2 2979 1 1 97 VAL N N 11.225 12.526 -2.573 1.00 . A A . 97 VAL N 1 1 2 2980 1 1 97 VAL O O 13.040 14.858 -1.829 1.00 . A A . 97 VAL O 1 1 2 2981 1 1 98 GLN C C 15.922 13.590 0.236 1.00 . A A . 98 GLN C 1 1 2 2982 1 1 98 GLN CA C 14.390 13.642 0.297 1.00 . A A . 98 GLN CA 1 1 2 2983 1 1 98 GLN CB C 13.801 13.076 1.614 1.00 . A A . 98 GLN CB 1 1 2 2984 1 1 98 GLN CD C 14.934 10.805 2.047 1.00 . A A . 98 GLN CD 1 1 2 2985 1 1 98 GLN CG C 13.648 11.559 1.754 1.00 . A A . 98 GLN CG 1 1 2 2986 1 1 98 GLN H H 14.078 11.999 -1.000 1.00 . A A . 98 GLN H 1 1 2 2987 1 1 98 GLN HA H 14.088 14.690 0.263 1.00 . A A . 98 GLN HA 1 1 2 2988 1 1 98 GLN HB2 H 14.352 13.475 2.465 1.00 . A A . 98 GLN HB2 1 1 2 2989 1 1 98 GLN HB3 H 12.789 13.450 1.699 1.00 . A A . 98 GLN HB3 1 1 2 2990 1 1 98 GLN HE21 H 15.329 11.981 3.633 1.00 . A A . 98 GLN HE21 1 1 2 2991 1 1 98 GLN HE22 H 16.574 10.852 3.253 1.00 . A A . 98 GLN HE22 1 1 2 2992 1 1 98 GLN HG2 H 12.948 11.353 2.566 1.00 . A A . 98 GLN HG2 1 1 2 2993 1 1 98 GLN HG3 H 13.216 11.205 0.831 1.00 . A A . 98 GLN HG3 1 1 2 2994 1 1 98 GLN N N 13.840 12.979 -0.887 1.00 . A A . 98 GLN N 1 1 2 2995 1 1 98 GLN NE2 N 15.616 11.161 3.113 1.00 . A A . 98 GLN NE2 1 1 2 2996 1 1 98 GLN O O 16.456 12.633 -0.333 1.00 . A A . 98 GLN O 1 1 2 2997 1 1 98 GLN OE1 O 15.318 9.898 1.311 1.00 . A A . 98 GLN OE1 1 1 2 2998 1 1 99 PRO C C 18.448 13.717 2.143 1.00 . A A . 99 PRO C 1 1 2 2999 1 1 99 PRO CA C 18.075 14.611 0.952 1.00 . A A . 99 PRO CA 1 1 2 3000 1 1 99 PRO CB C 18.430 16.079 1.210 1.00 . A A . 99 PRO CB 1 1 2 3001 1 1 99 PRO CD C 16.046 15.834 1.261 1.00 . A A . 99 PRO CD 1 1 2 3002 1 1 99 PRO CG C 17.185 16.617 1.912 1.00 . A A . 99 PRO CG 1 1 2 3003 1 1 99 PRO HA H 18.596 14.252 0.065 1.00 . A A . 99 PRO HA 1 1 2 3004 1 1 99 PRO HB2 H 19.319 16.198 1.830 1.00 . A A . 99 PRO HB2 1 1 2 3005 1 1 99 PRO HB3 H 18.567 16.594 0.258 1.00 . A A . 99 PRO HB3 1 1 2 3006 1 1 99 PRO HD2 H 15.264 15.575 1.976 1.00 . A A . 99 PRO HD2 1 1 2 3007 1 1 99 PRO HD3 H 15.627 16.413 0.437 1.00 . A A . 99 PRO HD3 1 1 2 3008 1 1 99 PRO HG2 H 17.231 16.395 2.974 1.00 . A A . 99 PRO HG2 1 1 2 3009 1 1 99 PRO HG3 H 17.085 17.688 1.759 1.00 . A A . 99 PRO HG3 1 1 2 3010 1 1 99 PRO N N 16.631 14.613 0.741 1.00 . A A . 99 PRO N 1 1 2 3011 1 1 99 PRO O O 17.581 13.170 2.824 1.00 . A A . 99 PRO O 1 1 2 3012 1 1 100 GLY C C 20.743 13.273 4.693 1.00 . A A . 100 GLY C 1 1 2 3013 1 1 100 GLY CA C 20.219 12.629 3.418 1.00 . A A . 100 GLY CA 1 1 2 3014 1 1 100 GLY H H 20.442 14.014 1.847 1.00 . A A . 100 GLY H 1 1 2 3015 1 1 100 GLY HA2 H 19.412 11.986 3.713 1.00 . A A . 100 GLY HA2 1 1 2 3016 1 1 100 GLY HA3 H 20.971 11.997 2.973 1.00 . A A . 100 GLY HA3 1 1 2 3017 1 1 100 GLY N N 19.746 13.545 2.399 1.00 . A A . 100 GLY N 1 1 2 3018 1 1 100 GLY O O 20.908 14.493 4.778 1.00 . A A . 100 GLY O 1 1 2 3019 1 1 101 LYS C C 22.533 11.789 7.541 1.00 . A A . 101 LYS C 1 1 2 3020 1 1 101 LYS CA C 21.522 12.795 7.004 1.00 . A A . 101 LYS CA 1 1 2 3021 1 1 101 LYS CB C 20.332 12.969 7.962 1.00 . A A . 101 LYS CB 1 1 2 3022 1 1 101 LYS CD C 18.803 11.691 9.583 1.00 . A A . 101 LYS CD 1 1 2 3023 1 1 101 LYS CE C 17.383 11.154 9.379 1.00 . A A . 101 LYS CE 1 1 2 3024 1 1 101 LYS CG C 19.587 11.655 8.265 1.00 . A A . 101 LYS CG 1 1 2 3025 1 1 101 LYS H H 20.936 11.425 5.500 1.00 . A A . 101 LYS H 1 1 2 3026 1 1 101 LYS HA H 22.020 13.755 6.915 1.00 . A A . 101 LYS HA 1 1 2 3027 1 1 101 LYS HB2 H 20.695 13.407 8.893 1.00 . A A . 101 LYS HB2 1 1 2 3028 1 1 101 LYS HB3 H 19.636 13.672 7.505 1.00 . A A . 101 LYS HB3 1 1 2 3029 1 1 101 LYS HD2 H 19.331 11.064 10.304 1.00 . A A . 101 LYS HD2 1 1 2 3030 1 1 101 LYS HD3 H 18.757 12.716 9.953 1.00 . A A . 101 LYS HD3 1 1 2 3031 1 1 101 LYS HE2 H 17.032 11.498 8.406 1.00 . A A . 101 LYS HE2 1 1 2 3032 1 1 101 LYS HE3 H 17.407 10.064 9.377 1.00 . A A . 101 LYS HE3 1 1 2 3033 1 1 101 LYS HG2 H 18.908 11.463 7.438 1.00 . A A . 101 LYS HG2 1 1 2 3034 1 1 101 LYS HG3 H 20.285 10.820 8.322 1.00 . A A . 101 LYS HG3 1 1 2 3035 1 1 101 LYS HZ1 H 15.514 11.236 10.305 1.00 . A A . 101 LYS HZ1 1 1 2 3036 1 1 101 LYS HZ2 H 16.345 12.651 10.379 1.00 . A A . 101 LYS HZ2 1 1 2 3037 1 1 101 LYS HZ3 H 16.742 11.414 11.352 1.00 . A A . 101 LYS HZ3 1 1 2 3038 1 1 101 LYS N N 21.046 12.418 5.676 1.00 . A A . 101 LYS N 1 1 2 3039 1 1 101 LYS NZ N 16.440 11.639 10.406 1.00 . A A . 101 LYS NZ 1 1 2 3040 1 1 101 LYS O O 22.870 10.814 6.869 1.00 . A A . 101 LYS O 1 1 2 3041 1 1 102 THR C C 23.662 11.565 11.019 1.00 . A A . 102 THR C 1 1 2 3042 1 1 102 THR CA C 23.822 11.132 9.559 1.00 . A A . 102 THR CA 1 1 2 3043 1 1 102 THR CB C 25.305 11.240 9.137 1.00 . A A . 102 THR CB 1 1 2 3044 1 1 102 THR CG2 C 25.737 10.205 8.105 1.00 . A A . 102 THR CG2 1 1 2 3045 1 1 102 THR H H 22.647 12.823 9.279 1.00 . A A . 102 THR H 1 1 2 3046 1 1 102 THR HA H 23.471 10.104 9.443 1.00 . A A . 102 THR HA 1 1 2 3047 1 1 102 THR HB H 25.915 11.052 10.013 1.00 . A A . 102 THR HB 1 1 2 3048 1 1 102 THR HG1 H 25.541 13.116 9.435 1.00 . A A . 102 THR HG1 1 1 2 3049 1 1 102 THR HG21 H 26.825 10.204 8.068 1.00 . A A . 102 THR HG21 1 1 2 3050 1 1 102 THR HG22 H 25.322 10.447 7.130 1.00 . A A . 102 THR HG22 1 1 2 3051 1 1 102 THR HG23 H 25.384 9.220 8.411 1.00 . A A . 102 THR HG23 1 1 2 3052 1 1 102 THR N N 22.991 12.021 8.771 1.00 . A A . 102 THR N 1 1 2 3053 1 1 102 THR O O 24.340 12.513 11.422 1.00 . A A . 102 THR O 1 1 2 3054 1 1 102 THR OG1 O 25.654 12.534 8.669 1.00 . A A . 102 THR OG1 1 1 2 3055 1 1 103 SER C C 22.271 9.793 13.923 1.00 . A A . 103 SER C 1 1 2 3056 1 1 103 SER CA C 22.653 11.106 13.234 1.00 . A A . 103 SER CA 1 1 2 3057 1 1 103 SER CB C 21.626 12.191 13.525 1.00 . A A . 103 SER CB 1 1 2 3058 1 1 103 SER H H 22.196 10.186 11.407 1.00 . A A . 103 SER H 1 1 2 3059 1 1 103 SER HA H 23.592 11.438 13.648 1.00 . A A . 103 SER HA 1 1 2 3060 1 1 103 SER HB2 H 20.800 12.059 12.841 1.00 . A A . 103 SER HB2 1 1 2 3061 1 1 103 SER HB3 H 21.262 12.087 14.546 1.00 . A A . 103 SER HB3 1 1 2 3062 1 1 103 SER HG H 21.580 14.073 13.857 1.00 . A A . 103 SER HG 1 1 2 3063 1 1 103 SER N N 22.785 10.916 11.788 1.00 . A A . 103 SER N 1 1 2 3064 1 1 103 SER O O 21.881 8.834 13.250 1.00 . A A . 103 SER O 1 1 2 3065 1 1 103 SER OG O 22.189 13.481 13.367 1.00 . A A . 103 SER OG 1 1 2 3066 1 1 104 ILE C C 20.452 8.708 16.276 1.00 . A A . 104 ILE C 1 1 2 3067 1 1 104 ILE CA C 21.976 8.641 16.117 1.00 . A A . 104 ILE CA 1 1 2 3068 1 1 104 ILE CB C 22.729 8.650 17.470 1.00 . A A . 104 ILE CB 1 1 2 3069 1 1 104 ILE CD1 C 22.955 9.862 19.722 1.00 . A A . 104 ILE CD1 1 1 2 3070 1 1 104 ILE CG1 C 22.656 10.001 18.228 1.00 . A A . 104 ILE CG1 1 1 2 3071 1 1 104 ILE CG2 C 24.195 8.237 17.237 1.00 . A A . 104 ILE CG2 1 1 2 3072 1 1 104 ILE H H 22.811 10.549 15.717 1.00 . A A . 104 ILE H 1 1 2 3073 1 1 104 ILE HA H 22.204 7.699 15.617 1.00 . A A . 104 ILE HA 1 1 2 3074 1 1 104 ILE HB H 22.269 7.880 18.095 1.00 . A A . 104 ILE HB 1 1 2 3075 1 1 104 ILE HD11 H 23.985 9.538 19.872 1.00 . A A . 104 ILE HD11 1 1 2 3076 1 1 104 ILE HD12 H 22.819 10.832 20.200 1.00 . A A . 104 ILE HD12 1 1 2 3077 1 1 104 ILE HD13 H 22.268 9.139 20.166 1.00 . A A . 104 ILE HD13 1 1 2 3078 1 1 104 ILE HG12 H 23.361 10.709 17.803 1.00 . A A . 104 ILE HG12 1 1 2 3079 1 1 104 ILE HG13 H 21.666 10.441 18.133 1.00 . A A . 104 ILE HG13 1 1 2 3080 1 1 104 ILE HG21 H 24.710 8.986 16.633 1.00 . A A . 104 ILE HG21 1 1 2 3081 1 1 104 ILE HG22 H 24.712 8.128 18.189 1.00 . A A . 104 ILE HG22 1 1 2 3082 1 1 104 ILE HG23 H 24.229 7.279 16.714 1.00 . A A . 104 ILE HG23 1 1 2 3083 1 1 104 ILE N N 22.423 9.736 15.251 1.00 . A A . 104 ILE N 1 1 2 3084 1 1 104 ILE O O 19.916 8.964 17.357 1.00 . A A . 104 ILE O 1 1 2 3085 1 1 105 ASP C C 17.570 7.709 14.501 1.00 . A A . 105 ASP C 1 1 2 3086 1 1 105 ASP CA C 18.353 8.901 15.013 1.00 . A A . 105 ASP CA 1 1 2 3087 1 1 105 ASP CB C 18.326 10.136 14.095 1.00 . A A . 105 ASP CB 1 1 2 3088 1 1 105 ASP CG C 16.968 10.834 14.024 1.00 . A A . 105 ASP CG 1 1 2 3089 1 1 105 ASP H H 20.249 8.248 14.326 1.00 . A A . 105 ASP H 1 1 2 3090 1 1 105 ASP HA H 17.925 9.186 15.974 1.00 . A A . 105 ASP HA 1 1 2 3091 1 1 105 ASP HB2 H 19.054 10.859 14.470 1.00 . A A . 105 ASP HB2 1 1 2 3092 1 1 105 ASP HB3 H 18.636 9.844 13.090 1.00 . A A . 105 ASP HB3 1 1 2 3093 1 1 105 ASP N N 19.746 8.506 15.172 1.00 . A A . 105 ASP N 1 1 2 3094 1 1 105 ASP O O 17.784 6.599 15.043 1.00 . A A . 105 ASP O 1 1 2 3095 1 1 105 ASP OD1 O 16.092 10.589 14.884 1.00 . A A . 105 ASP OD1 1 1 2 3096 1 1 105 ASP OD2 O 16.809 11.677 13.109 1.00 . A A . 105 ASP OD2 1 1 3 3097 1 1 1 GLY C C -35.999 10.411 -7.868 1.00 . A A . 1 GLY C 1 1 3 3098 1 1 1 GLY CA C -36.686 11.720 -7.534 1.00 . A A . 1 GLY CA 1 1 3 3099 1 1 1 GLY H1 H -38.093 11.549 -9.086 1.00 . A A . 1 GLY H1 1 1 3 3100 1 1 1 GLY HA2 H -35.933 12.454 -7.247 1.00 . A A . 1 GLY HA2 1 1 3 3101 1 1 1 GLY HA3 H -37.395 11.577 -6.719 1.00 . A A . 1 GLY HA3 1 1 3 3102 1 1 1 GLY N N -37.396 12.178 -8.741 1.00 . A A . 1 GLY N 1 1 3 3103 1 1 1 GLY O O -35.299 10.375 -8.874 1.00 . A A . 1 GLY O 1 1 3 3104 1 1 2 HIS C C -34.539 7.600 -7.287 1.00 . A A . 2 HIS C 1 1 3 3105 1 1 2 HIS CA C -36.021 7.945 -7.473 1.00 . A A . 2 HIS CA 1 1 3 3106 1 1 2 HIS CB C -36.577 7.557 -8.866 1.00 . A A . 2 HIS CB 1 1 3 3107 1 1 2 HIS CD2 C -37.938 9.335 -10.078 1.00 . A A . 2 HIS CD2 1 1 3 3108 1 1 2 HIS CE1 C -39.840 9.192 -8.982 1.00 . A A . 2 HIS CE1 1 1 3 3109 1 1 2 HIS CG C -37.859 8.274 -9.219 1.00 . A A . 2 HIS CG 1 1 3 3110 1 1 2 HIS H H -36.825 9.458 -6.268 1.00 . A A . 2 HIS H 1 1 3 3111 1 1 2 HIS HA H -36.565 7.340 -6.748 1.00 . A A . 2 HIS HA 1 1 3 3112 1 1 2 HIS HB2 H -35.828 7.798 -9.623 1.00 . A A . 2 HIS HB2 1 1 3 3113 1 1 2 HIS HB3 H -36.744 6.479 -8.902 1.00 . A A . 2 HIS HB3 1 1 3 3114 1 1 2 HIS HD1 H -39.350 7.440 -7.925 1.00 . A A . 2 HIS HD1 1 1 3 3115 1 1 2 HIS HD2 H -37.136 9.694 -10.711 1.00 . A A . 2 HIS HD2 1 1 3 3116 1 1 2 HIS HE1 H -40.860 9.364 -8.661 1.00 . A A . 2 HIS HE1 1 1 3 3117 1 1 2 HIS N N -36.315 9.342 -7.129 1.00 . A A . 2 HIS N 1 1 3 3118 1 1 2 HIS ND1 N -39.065 8.179 -8.556 1.00 . A A . 2 HIS ND1 1 1 3 3119 1 1 2 HIS NE2 N -39.166 9.967 -9.853 1.00 . A A . 2 HIS NE2 1 1 3 3120 1 1 2 HIS O O -33.751 8.419 -6.809 1.00 . A A . 2 HIS O 1 1 3 3121 1 1 3 MET C C -32.769 4.568 -8.336 1.00 . A A . 3 MET C 1 1 3 3122 1 1 3 MET CA C -32.964 5.658 -7.276 1.00 . A A . 3 MET CA 1 1 3 3123 1 1 3 MET CB C -33.066 5.055 -5.856 1.00 . A A . 3 MET CB 1 1 3 3124 1 1 3 MET CE C -35.626 5.458 -3.599 1.00 . A A . 3 MET CE 1 1 3 3125 1 1 3 MET CG C -34.254 4.106 -5.614 1.00 . A A . 3 MET CG 1 1 3 3126 1 1 3 MET H H -34.859 5.746 -8.068 1.00 . A A . 3 MET H 1 1 3 3127 1 1 3 MET HA H -32.126 6.357 -7.318 1.00 . A A . 3 MET HA 1 1 3 3128 1 1 3 MET HB2 H -32.160 4.489 -5.655 1.00 . A A . 3 MET HB2 1 1 3 3129 1 1 3 MET HB3 H -33.109 5.867 -5.131 1.00 . A A . 3 MET HB3 1 1 3 3130 1 1 3 MET HE1 H -34.806 6.176 -3.561 1.00 . A A . 3 MET HE1 1 1 3 3131 1 1 3 MET HE2 H -36.538 5.936 -3.242 1.00 . A A . 3 MET HE2 1 1 3 3132 1 1 3 MET HE3 H -35.394 4.609 -2.955 1.00 . A A . 3 MET HE3 1 1 3 3133 1 1 3 MET HG2 H -34.351 3.436 -6.469 1.00 . A A . 3 MET HG2 1 1 3 3134 1 1 3 MET HG3 H -34.015 3.486 -4.749 1.00 . A A . 3 MET HG3 1 1 3 3135 1 1 3 MET N N -34.201 6.351 -7.591 1.00 . A A . 3 MET N 1 1 3 3136 1 1 3 MET O O -33.682 4.318 -9.124 1.00 . A A . 3 MET O 1 1 3 3137 1 1 3 MET SD S -35.871 4.881 -5.301 1.00 . A A . 3 MET SD 1 1 3 3138 1 1 4 GLY C C -30.046 2.965 -10.034 1.00 . A A . 4 GLY C 1 1 3 3139 1 1 4 GLY CA C -31.312 2.765 -9.203 1.00 . A A . 4 GLY CA 1 1 3 3140 1 1 4 GLY H H -30.898 4.157 -7.662 1.00 . A A . 4 GLY H 1 1 3 3141 1 1 4 GLY HA2 H -31.183 1.877 -8.586 1.00 . A A . 4 GLY HA2 1 1 3 3142 1 1 4 GLY HA3 H -32.142 2.582 -9.886 1.00 . A A . 4 GLY HA3 1 1 3 3143 1 1 4 GLY N N -31.615 3.900 -8.333 1.00 . A A . 4 GLY N 1 1 3 3144 1 1 4 GLY O O -29.624 2.034 -10.718 1.00 . A A . 4 GLY O 1 1 3 3145 1 1 5 SER C C -27.074 3.449 -10.087 1.00 . A A . 5 SER C 1 1 3 3146 1 1 5 SER CA C -28.146 4.421 -10.617 1.00 . A A . 5 SER CA 1 1 3 3147 1 1 5 SER CB C -27.781 5.898 -10.388 1.00 . A A . 5 SER CB 1 1 3 3148 1 1 5 SER H H -29.776 4.872 -9.365 1.00 . A A . 5 SER H 1 1 3 3149 1 1 5 SER HA H -28.264 4.259 -11.691 1.00 . A A . 5 SER HA 1 1 3 3150 1 1 5 SER HB2 H -26.713 6.048 -10.538 1.00 . A A . 5 SER HB2 1 1 3 3151 1 1 5 SER HB3 H -28.313 6.499 -11.128 1.00 . A A . 5 SER HB3 1 1 3 3152 1 1 5 SER HG H -27.542 5.981 -8.445 1.00 . A A . 5 SER HG 1 1 3 3153 1 1 5 SER N N -29.428 4.149 -9.975 1.00 . A A . 5 SER N 1 1 3 3154 1 1 5 SER O O -27.180 2.999 -8.939 1.00 . A A . 5 SER O 1 1 3 3155 1 1 5 SER OG O -28.160 6.357 -9.094 1.00 . A A . 5 SER OG 1 1 3 3156 1 1 6 PRO C C -24.194 2.494 -9.323 1.00 . A A . 6 PRO C 1 1 3 3157 1 1 6 PRO CA C -25.074 2.088 -10.510 1.00 . A A . 6 PRO CA 1 1 3 3158 1 1 6 PRO CB C -24.254 1.830 -11.782 1.00 . A A . 6 PRO CB 1 1 3 3159 1 1 6 PRO CD C -25.774 3.614 -12.218 1.00 . A A . 6 PRO CD 1 1 3 3160 1 1 6 PRO CG C -24.368 3.134 -12.569 1.00 . A A . 6 PRO CG 1 1 3 3161 1 1 6 PRO HA H -25.618 1.182 -10.248 1.00 . A A . 6 PRO HA 1 1 3 3162 1 1 6 PRO HB2 H -23.213 1.579 -11.572 1.00 . A A . 6 PRO HB2 1 1 3 3163 1 1 6 PRO HB3 H -24.725 1.028 -12.350 1.00 . A A . 6 PRO HB3 1 1 3 3164 1 1 6 PRO HD2 H -25.826 4.702 -12.271 1.00 . A A . 6 PRO HD2 1 1 3 3165 1 1 6 PRO HD3 H -26.492 3.168 -12.907 1.00 . A A . 6 PRO HD3 1 1 3 3166 1 1 6 PRO HG2 H -23.633 3.852 -12.209 1.00 . A A . 6 PRO HG2 1 1 3 3167 1 1 6 PRO HG3 H -24.251 2.975 -13.641 1.00 . A A . 6 PRO HG3 1 1 3 3168 1 1 6 PRO N N -26.034 3.123 -10.873 1.00 . A A . 6 PRO N 1 1 3 3169 1 1 6 PRO O O -24.150 3.660 -8.919 1.00 . A A . 6 PRO O 1 1 3 3170 1 1 7 VAL C C -21.305 2.666 -8.482 1.00 . A A . 7 VAL C 1 1 3 3171 1 1 7 VAL CA C -22.361 1.747 -7.852 1.00 . A A . 7 VAL CA 1 1 3 3172 1 1 7 VAL CB C -21.807 0.384 -7.377 1.00 . A A . 7 VAL CB 1 1 3 3173 1 1 7 VAL CG1 C -21.297 -0.511 -8.515 1.00 . A A . 7 VAL CG1 1 1 3 3174 1 1 7 VAL CG2 C -20.683 0.526 -6.343 1.00 . A A . 7 VAL CG2 1 1 3 3175 1 1 7 VAL H H -23.609 0.579 -9.118 1.00 . A A . 7 VAL H 1 1 3 3176 1 1 7 VAL HA H -22.777 2.262 -6.991 1.00 . A A . 7 VAL HA 1 1 3 3177 1 1 7 VAL HB H -22.619 -0.152 -6.886 1.00 . A A . 7 VAL HB 1 1 3 3178 1 1 7 VAL HG11 H -20.470 -0.024 -9.033 1.00 . A A . 7 VAL HG11 1 1 3 3179 1 1 7 VAL HG12 H -20.960 -1.459 -8.097 1.00 . A A . 7 VAL HG12 1 1 3 3180 1 1 7 VAL HG13 H -22.097 -0.718 -9.224 1.00 . A A . 7 VAL HG13 1 1 3 3181 1 1 7 VAL HG21 H -20.484 -0.449 -5.905 1.00 . A A . 7 VAL HG21 1 1 3 3182 1 1 7 VAL HG22 H -19.786 0.902 -6.826 1.00 . A A . 7 VAL HG22 1 1 3 3183 1 1 7 VAL HG23 H -20.960 1.211 -5.549 1.00 . A A . 7 VAL HG23 1 1 3 3184 1 1 7 VAL N N -23.452 1.525 -8.789 1.00 . A A . 7 VAL N 1 1 3 3185 1 1 7 VAL O O -21.124 2.683 -9.702 1.00 . A A . 7 VAL O 1 1 3 3186 1 1 8 SER C C -18.397 4.161 -7.067 1.00 . A A . 8 SER C 1 1 3 3187 1 1 8 SER CA C -19.570 4.369 -8.015 1.00 . A A . 8 SER CA 1 1 3 3188 1 1 8 SER CB C -20.167 5.774 -7.906 1.00 . A A . 8 SER CB 1 1 3 3189 1 1 8 SER H H -20.856 3.403 -6.659 1.00 . A A . 8 SER H 1 1 3 3190 1 1 8 SER HA H -19.257 4.190 -9.045 1.00 . A A . 8 SER HA 1 1 3 3191 1 1 8 SER HB2 H -21.146 5.763 -8.381 1.00 . A A . 8 SER HB2 1 1 3 3192 1 1 8 SER HB3 H -20.303 6.045 -6.858 1.00 . A A . 8 SER HB3 1 1 3 3193 1 1 8 SER HG H -20.013 7.277 -9.081 1.00 . A A . 8 SER HG 1 1 3 3194 1 1 8 SER N N -20.598 3.417 -7.640 1.00 . A A . 8 SER N 1 1 3 3195 1 1 8 SER O O -18.513 4.472 -5.878 1.00 . A A . 8 SER O 1 1 3 3196 1 1 8 SER OG O -19.375 6.746 -8.554 1.00 . A A . 8 SER OG 1 1 3 3197 1 1 9 TYR C C -15.260 4.731 -6.951 1.00 . A A . 9 TYR C 1 1 3 3198 1 1 9 TYR CA C -16.071 3.453 -6.781 1.00 . A A . 9 TYR CA 1 1 3 3199 1 1 9 TYR CB C -15.244 2.233 -7.211 1.00 . A A . 9 TYR CB 1 1 3 3200 1 1 9 TYR CD1 C -16.942 0.428 -6.679 1.00 . A A . 9 TYR CD1 1 1 3 3201 1 1 9 TYR CD2 C -14.725 0.245 -5.718 1.00 . A A . 9 TYR CD2 1 1 3 3202 1 1 9 TYR CE1 C -17.319 -0.770 -6.046 1.00 . A A . 9 TYR CE1 1 1 3 3203 1 1 9 TYR CE2 C -15.080 -0.975 -5.118 1.00 . A A . 9 TYR CE2 1 1 3 3204 1 1 9 TYR CG C -15.644 0.937 -6.528 1.00 . A A . 9 TYR CG 1 1 3 3205 1 1 9 TYR CZ C -16.386 -1.496 -5.274 1.00 . A A . 9 TYR CZ 1 1 3 3206 1 1 9 TYR H H -17.281 3.288 -8.526 1.00 . A A . 9 TYR H 1 1 3 3207 1 1 9 TYR HA H -16.304 3.342 -5.726 1.00 . A A . 9 TYR HA 1 1 3 3208 1 1 9 TYR HB2 H -15.301 2.109 -8.292 1.00 . A A . 9 TYR HB2 1 1 3 3209 1 1 9 TYR HB3 H -14.197 2.422 -6.974 1.00 . A A . 9 TYR HB3 1 1 3 3210 1 1 9 TYR HD1 H -17.663 0.995 -7.244 1.00 . A A . 9 TYR HD1 1 1 3 3211 1 1 9 TYR HD2 H -13.741 0.654 -5.540 1.00 . A A . 9 TYR HD2 1 1 3 3212 1 1 9 TYR HE1 H -18.344 -1.106 -6.107 1.00 . A A . 9 TYR HE1 1 1 3 3213 1 1 9 TYR HE2 H -14.348 -1.466 -4.504 1.00 . A A . 9 TYR HE2 1 1 3 3214 1 1 9 TYR HH H -16.125 -3.148 -4.167 1.00 . A A . 9 TYR HH 1 1 3 3215 1 1 9 TYR N N -17.309 3.556 -7.546 1.00 . A A . 9 TYR N 1 1 3 3216 1 1 9 TYR O O -15.341 5.403 -7.981 1.00 . A A . 9 TYR O 1 1 3 3217 1 1 9 TYR OH O -16.795 -2.638 -4.652 1.00 . A A . 9 TYR OH 1 1 3 3218 1 1 10 TYR C C -12.136 5.611 -5.493 1.00 . A A . 10 TYR C 1 1 3 3219 1 1 10 TYR CA C -13.515 6.140 -5.894 1.00 . A A . 10 TYR CA 1 1 3 3220 1 1 10 TYR CB C -14.083 7.155 -4.899 1.00 . A A . 10 TYR CB 1 1 3 3221 1 1 10 TYR CD1 C -15.366 8.833 -6.277 1.00 . A A . 10 TYR CD1 1 1 3 3222 1 1 10 TYR CD2 C -16.634 7.272 -4.904 1.00 . A A . 10 TYR CD2 1 1 3 3223 1 1 10 TYR CE1 C -16.562 9.423 -6.714 1.00 . A A . 10 TYR CE1 1 1 3 3224 1 1 10 TYR CE2 C -17.844 7.872 -5.318 1.00 . A A . 10 TYR CE2 1 1 3 3225 1 1 10 TYR CG C -15.395 7.773 -5.356 1.00 . A A . 10 TYR CG 1 1 3 3226 1 1 10 TYR CZ C -17.801 8.959 -6.225 1.00 . A A . 10 TYR CZ 1 1 3 3227 1 1 10 TYR H H -14.494 4.465 -5.106 1.00 . A A . 10 TYR H 1 1 3 3228 1 1 10 TYR HA H -13.439 6.605 -6.879 1.00 . A A . 10 TYR HA 1 1 3 3229 1 1 10 TYR HB2 H -14.224 6.675 -3.929 1.00 . A A . 10 TYR HB2 1 1 3 3230 1 1 10 TYR HB3 H -13.351 7.949 -4.769 1.00 . A A . 10 TYR HB3 1 1 3 3231 1 1 10 TYR HD1 H -14.421 9.190 -6.660 1.00 . A A . 10 TYR HD1 1 1 3 3232 1 1 10 TYR HD2 H -16.640 6.416 -4.241 1.00 . A A . 10 TYR HD2 1 1 3 3233 1 1 10 TYR HE1 H -16.529 10.236 -7.427 1.00 . A A . 10 TYR HE1 1 1 3 3234 1 1 10 TYR HE2 H -18.797 7.504 -4.947 1.00 . A A . 10 TYR HE2 1 1 3 3235 1 1 10 TYR HH H -19.766 9.142 -6.424 1.00 . A A . 10 TYR HH 1 1 3 3236 1 1 10 TYR N N -14.432 5.019 -5.954 1.00 . A A . 10 TYR N 1 1 3 3237 1 1 10 TYR O O -12.040 4.610 -4.771 1.00 . A A . 10 TYR O 1 1 3 3238 1 1 10 TYR OH O -18.927 9.608 -6.628 1.00 . A A . 10 TYR OH 1 1 3 3239 1 1 11 PHE C C -8.674 6.702 -6.481 1.00 . A A . 11 PHE C 1 1 3 3240 1 1 11 PHE CA C -9.735 5.650 -6.094 1.00 . A A . 11 PHE CA 1 1 3 3241 1 1 11 PHE CB C -9.757 4.433 -7.053 1.00 . A A . 11 PHE CB 1 1 3 3242 1 1 11 PHE CD1 C -10.075 5.412 -9.393 1.00 . A A . 11 PHE CD1 1 1 3 3243 1 1 11 PHE CD2 C -11.816 3.992 -8.467 1.00 . A A . 11 PHE CD2 1 1 3 3244 1 1 11 PHE CE1 C -10.852 5.610 -10.547 1.00 . A A . 11 PHE CE1 1 1 3 3245 1 1 11 PHE CE2 C -12.593 4.186 -9.622 1.00 . A A . 11 PHE CE2 1 1 3 3246 1 1 11 PHE CG C -10.555 4.607 -8.341 1.00 . A A . 11 PHE CG 1 1 3 3247 1 1 11 PHE CZ C -12.110 4.996 -10.664 1.00 . A A . 11 PHE CZ 1 1 3 3248 1 1 11 PHE H H -11.229 7.104 -6.517 1.00 . A A . 11 PHE H 1 1 3 3249 1 1 11 PHE HA H -9.473 5.279 -5.106 1.00 . A A . 11 PHE HA 1 1 3 3250 1 1 11 PHE HB2 H -8.737 4.132 -7.290 1.00 . A A . 11 PHE HB2 1 1 3 3251 1 1 11 PHE HB3 H -10.182 3.593 -6.504 1.00 . A A . 11 PHE HB3 1 1 3 3252 1 1 11 PHE HD1 H -9.121 5.911 -9.316 1.00 . A A . 11 PHE HD1 1 1 3 3253 1 1 11 PHE HD2 H -12.198 3.381 -7.663 1.00 . A A . 11 PHE HD2 1 1 3 3254 1 1 11 PHE HE1 H -10.495 6.270 -11.326 1.00 . A A . 11 PHE HE1 1 1 3 3255 1 1 11 PHE HE2 H -13.571 3.729 -9.701 1.00 . A A . 11 PHE HE2 1 1 3 3256 1 1 11 PHE HZ H -12.714 5.163 -11.544 1.00 . A A . 11 PHE HZ 1 1 3 3257 1 1 11 PHE N N -11.076 6.233 -6.015 1.00 . A A . 11 PHE N 1 1 3 3258 1 1 11 PHE O O -7.806 6.436 -7.315 1.00 . A A . 11 PHE O 1 1 3 3259 1 1 12 SER C C -7.451 9.790 -4.958 1.00 . A A . 12 SER C 1 1 3 3260 1 1 12 SER CA C -7.770 8.976 -6.214 1.00 . A A . 12 SER CA 1 1 3 3261 1 1 12 SER CB C -8.304 9.840 -7.370 1.00 . A A . 12 SER CB 1 1 3 3262 1 1 12 SER H H -9.405 8.116 -5.191 1.00 . A A . 12 SER H 1 1 3 3263 1 1 12 SER HA H -6.832 8.522 -6.532 1.00 . A A . 12 SER HA 1 1 3 3264 1 1 12 SER HB2 H -7.570 10.595 -7.643 1.00 . A A . 12 SER HB2 1 1 3 3265 1 1 12 SER HB3 H -8.480 9.204 -8.239 1.00 . A A . 12 SER HB3 1 1 3 3266 1 1 12 SER HG H -9.284 11.322 -6.613 1.00 . A A . 12 SER HG 1 1 3 3267 1 1 12 SER N N -8.735 7.914 -5.921 1.00 . A A . 12 SER N 1 1 3 3268 1 1 12 SER O O -8.039 9.550 -3.899 1.00 . A A . 12 SER O 1 1 3 3269 1 1 12 SER OG O -9.516 10.478 -7.029 1.00 . A A . 12 SER OG 1 1 3 3270 1 1 13 TYR C C -7.330 12.924 -4.388 1.00 . A A . 13 TYR C 1 1 3 3271 1 1 13 TYR CA C -6.339 11.801 -4.089 1.00 . A A . 13 TYR CA 1 1 3 3272 1 1 13 TYR CB C -4.905 12.345 -4.153 1.00 . A A . 13 TYR CB 1 1 3 3273 1 1 13 TYR CD1 C -3.402 10.443 -4.866 1.00 . A A . 13 TYR CD1 1 1 3 3274 1 1 13 TYR CD2 C -3.290 11.202 -2.562 1.00 . A A . 13 TYR CD2 1 1 3 3275 1 1 13 TYR CE1 C -2.464 9.438 -4.587 1.00 . A A . 13 TYR CE1 1 1 3 3276 1 1 13 TYR CE2 C -2.348 10.196 -2.277 1.00 . A A . 13 TYR CE2 1 1 3 3277 1 1 13 TYR CG C -3.835 11.314 -3.853 1.00 . A A . 13 TYR CG 1 1 3 3278 1 1 13 TYR CZ C -1.935 9.300 -3.288 1.00 . A A . 13 TYR CZ 1 1 3 3279 1 1 13 TYR H H -6.121 10.948 -5.982 1.00 . A A . 13 TYR H 1 1 3 3280 1 1 13 TYR HA H -6.524 11.406 -3.091 1.00 . A A . 13 TYR HA 1 1 3 3281 1 1 13 TYR HB2 H -4.727 12.767 -5.143 1.00 . A A . 13 TYR HB2 1 1 3 3282 1 1 13 TYR HB3 H -4.814 13.160 -3.433 1.00 . A A . 13 TYR HB3 1 1 3 3283 1 1 13 TYR HD1 H -3.801 10.552 -5.858 1.00 . A A . 13 TYR HD1 1 1 3 3284 1 1 13 TYR HD2 H -3.604 11.883 -1.781 1.00 . A A . 13 TYR HD2 1 1 3 3285 1 1 13 TYR HE1 H -2.146 8.771 -5.365 1.00 . A A . 13 TYR HE1 1 1 3 3286 1 1 13 TYR HE2 H -1.952 10.121 -1.281 1.00 . A A . 13 TYR HE2 1 1 3 3287 1 1 13 TYR HH H -0.693 8.281 -2.128 1.00 . A A . 13 TYR HH 1 1 3 3288 1 1 13 TYR N N -6.531 10.749 -5.076 1.00 . A A . 13 TYR N 1 1 3 3289 1 1 13 TYR O O -7.805 13.065 -5.526 1.00 . A A . 13 TYR O 1 1 3 3290 1 1 13 TYR OH O -1.030 8.309 -3.043 1.00 . A A . 13 TYR OH 1 1 3 3291 1 1 14 ALA C C -7.874 16.028 -4.325 1.00 . A A . 14 ALA C 1 1 3 3292 1 1 14 ALA CA C -8.518 14.884 -3.536 1.00 . A A . 14 ALA CA 1 1 3 3293 1 1 14 ALA CB C -8.981 15.367 -2.162 1.00 . A A . 14 ALA CB 1 1 3 3294 1 1 14 ALA H H -7.164 13.578 -2.495 1.00 . A A . 14 ALA H 1 1 3 3295 1 1 14 ALA HA H -9.392 14.546 -4.090 1.00 . A A . 14 ALA HA 1 1 3 3296 1 1 14 ALA HB1 H -8.134 15.743 -1.591 1.00 . A A . 14 ALA HB1 1 1 3 3297 1 1 14 ALA HB2 H -9.702 16.173 -2.289 1.00 . A A . 14 ALA HB2 1 1 3 3298 1 1 14 ALA HB3 H -9.453 14.548 -1.620 1.00 . A A . 14 ALA HB3 1 1 3 3299 1 1 14 ALA N N -7.613 13.753 -3.386 1.00 . A A . 14 ALA N 1 1 3 3300 1 1 14 ALA O O -8.587 16.778 -4.995 1.00 . A A . 14 ALA O 1 1 3 3301 1 1 15 ASP C C -5.833 17.231 -6.425 1.00 . A A . 15 ASP C 1 1 3 3302 1 1 15 ASP CA C -5.758 17.205 -4.901 1.00 . A A . 15 ASP CA 1 1 3 3303 1 1 15 ASP CB C -4.288 17.131 -4.469 1.00 . A A . 15 ASP CB 1 1 3 3304 1 1 15 ASP CG C -3.466 16.089 -5.234 1.00 . A A . 15 ASP CG 1 1 3 3305 1 1 15 ASP H H -6.022 15.452 -3.751 1.00 . A A . 15 ASP H 1 1 3 3306 1 1 15 ASP HA H -6.167 18.146 -4.531 1.00 . A A . 15 ASP HA 1 1 3 3307 1 1 15 ASP HB2 H -3.852 18.110 -4.655 1.00 . A A . 15 ASP HB2 1 1 3 3308 1 1 15 ASP HB3 H -4.224 16.935 -3.398 1.00 . A A . 15 ASP HB3 1 1 3 3309 1 1 15 ASP N N -6.540 16.120 -4.302 1.00 . A A . 15 ASP N 1 1 3 3310 1 1 15 ASP O O -5.385 18.193 -7.048 1.00 . A A . 15 ASP O 1 1 3 3311 1 1 15 ASP OD1 O -2.972 16.387 -6.346 1.00 . A A . 15 ASP OD1 1 1 3 3312 1 1 15 ASP OD2 O -3.276 14.976 -4.706 1.00 . A A . 15 ASP OD2 1 1 3 3313 1 1 16 GLY C C -5.950 15.032 -9.152 1.00 . A A . 16 GLY C 1 1 3 3314 1 1 16 GLY CA C -6.714 16.141 -8.446 1.00 . A A . 16 GLY CA 1 1 3 3315 1 1 16 GLY H H -6.794 15.489 -6.417 1.00 . A A . 16 GLY H 1 1 3 3316 1 1 16 GLY HA2 H -7.775 15.962 -8.560 1.00 . A A . 16 GLY HA2 1 1 3 3317 1 1 16 GLY HA3 H -6.476 17.090 -8.929 1.00 . A A . 16 GLY HA3 1 1 3 3318 1 1 16 GLY N N -6.432 16.206 -7.026 1.00 . A A . 16 GLY N 1 1 3 3319 1 1 16 GLY O O -6.076 14.904 -10.368 1.00 . A A . 16 GLY O 1 1 3 3320 1 1 17 GLY C C -4.547 11.837 -8.513 1.00 . A A . 17 GLY C 1 1 3 3321 1 1 17 GLY CA C -4.302 13.230 -9.054 1.00 . A A . 17 GLY CA 1 1 3 3322 1 1 17 GLY H H -5.114 14.323 -7.429 1.00 . A A . 17 GLY H 1 1 3 3323 1 1 17 GLY HA2 H -4.425 13.215 -10.137 1.00 . A A . 17 GLY HA2 1 1 3 3324 1 1 17 GLY HA3 H -3.276 13.504 -8.837 1.00 . A A . 17 GLY HA3 1 1 3 3325 1 1 17 GLY N N -5.171 14.221 -8.437 1.00 . A A . 17 GLY N 1 1 3 3326 1 1 17 GLY O O -5.333 11.631 -7.585 1.00 . A A . 17 GLY O 1 1 3 3327 1 1 18 THR C C -2.355 9.148 -8.158 1.00 . A A . 18 THR C 1 1 3 3328 1 1 18 THR CA C -3.783 9.497 -8.596 1.00 . A A . 18 THR CA 1 1 3 3329 1 1 18 THR CB C -4.424 8.546 -9.627 1.00 . A A . 18 THR CB 1 1 3 3330 1 1 18 THR CG2 C -5.948 8.706 -9.612 1.00 . A A . 18 THR CG2 1 1 3 3331 1 1 18 THR H H -3.209 11.091 -9.849 1.00 . A A . 18 THR H 1 1 3 3332 1 1 18 THR HA H -4.387 9.414 -7.693 1.00 . A A . 18 THR HA 1 1 3 3333 1 1 18 THR HB H -4.187 7.518 -9.358 1.00 . A A . 18 THR HB 1 1 3 3334 1 1 18 THR HG1 H -3.044 8.610 -11.007 1.00 . A A . 18 THR HG1 1 1 3 3335 1 1 18 THR HG21 H -6.412 8.126 -10.402 1.00 . A A . 18 THR HG21 1 1 3 3336 1 1 18 THR HG22 H -6.233 9.752 -9.743 1.00 . A A . 18 THR HG22 1 1 3 3337 1 1 18 THR HG23 H -6.328 8.339 -8.663 1.00 . A A . 18 THR HG23 1 1 3 3338 1 1 18 THR N N -3.826 10.872 -9.073 1.00 . A A . 18 THR N 1 1 3 3339 1 1 18 THR O O -1.975 7.981 -8.154 1.00 . A A . 18 THR O 1 1 3 3340 1 1 18 THR OG1 O -4.004 8.776 -10.956 1.00 . A A . 18 THR OG1 1 1 3 3341 1 1 19 SER C C -0.006 11.013 -6.115 1.00 . A A . 19 SER C 1 1 3 3342 1 1 19 SER CA C -0.252 9.936 -7.164 1.00 . A A . 19 SER CA 1 1 3 3343 1 1 19 SER CB C 0.798 10.008 -8.270 1.00 . A A . 19 SER CB 1 1 3 3344 1 1 19 SER H H -1.888 11.100 -7.721 1.00 . A A . 19 SER H 1 1 3 3345 1 1 19 SER HA H -0.238 8.953 -6.697 1.00 . A A . 19 SER HA 1 1 3 3346 1 1 19 SER HB2 H 0.556 9.272 -9.037 1.00 . A A . 19 SER HB2 1 1 3 3347 1 1 19 SER HB3 H 0.754 11.008 -8.694 1.00 . A A . 19 SER HB3 1 1 3 3348 1 1 19 SER HG H 2.090 9.260 -7.009 1.00 . A A . 19 SER HG 1 1 3 3349 1 1 19 SER N N -1.554 10.145 -7.766 1.00 . A A . 19 SER N 1 1 3 3350 1 1 19 SER O O -0.404 12.163 -6.305 1.00 . A A . 19 SER O 1 1 3 3351 1 1 19 SER OG O 2.120 9.784 -7.829 1.00 . A A . 19 SER OG 1 1 3 3352 1 1 20 HIS C C 2.802 11.716 -4.484 1.00 . A A . 20 HIS C 1 1 3 3353 1 1 20 HIS CA C 1.335 11.544 -4.101 1.00 . A A . 20 HIS CA 1 1 3 3354 1 1 20 HIS CB C 1.248 10.859 -2.738 1.00 . A A . 20 HIS CB 1 1 3 3355 1 1 20 HIS CD2 C 2.400 10.882 -0.496 1.00 . A A . 20 HIS CD2 1 1 3 3356 1 1 20 HIS CE1 C 2.539 13.022 -0.097 1.00 . A A . 20 HIS CE1 1 1 3 3357 1 1 20 HIS CG C 1.923 11.544 -1.586 1.00 . A A . 20 HIS CG 1 1 3 3358 1 1 20 HIS H H 1.062 9.692 -5.051 1.00 . A A . 20 HIS H 1 1 3 3359 1 1 20 HIS HA H 0.814 12.504 -4.077 1.00 . A A . 20 HIS HA 1 1 3 3360 1 1 20 HIS HB2 H 0.209 10.748 -2.463 1.00 . A A . 20 HIS HB2 1 1 3 3361 1 1 20 HIS HB3 H 1.672 9.859 -2.831 1.00 . A A . 20 HIS HB3 1 1 3 3362 1 1 20 HIS HD1 H 1.728 13.682 -1.911 1.00 . A A . 20 HIS HD1 1 1 3 3363 1 1 20 HIS HD2 H 2.387 9.813 -0.372 1.00 . A A . 20 HIS HD2 1 1 3 3364 1 1 20 HIS HE1 H 2.698 13.971 0.396 1.00 . A A . 20 HIS HE1 1 1 3 3365 1 1 20 HIS N N 0.730 10.648 -5.072 1.00 . A A . 20 HIS N 1 1 3 3366 1 1 20 HIS ND1 N 2.017 12.893 -1.328 1.00 . A A . 20 HIS ND1 1 1 3 3367 1 1 20 HIS NE2 N 2.797 11.820 0.452 1.00 . A A . 20 HIS NE2 1 1 3 3368 1 1 20 HIS O O 3.453 10.727 -4.841 1.00 . A A . 20 HIS O 1 1 3 3369 1 1 21 THR C C 5.080 14.265 -3.427 1.00 . A A . 21 THR C 1 1 3 3370 1 1 21 THR CA C 4.762 13.188 -4.461 1.00 . A A . 21 THR CA 1 1 3 3371 1 1 21 THR CB C 5.156 13.612 -5.890 1.00 . A A . 21 THR CB 1 1 3 3372 1 1 21 THR CG2 C 6.676 13.724 -6.061 1.00 . A A . 21 THR CG2 1 1 3 3373 1 1 21 THR H H 2.767 13.704 -4.044 1.00 . A A . 21 THR H 1 1 3 3374 1 1 21 THR HA H 5.287 12.276 -4.207 1.00 . A A . 21 THR HA 1 1 3 3375 1 1 21 THR HB H 4.706 14.581 -6.106 1.00 . A A . 21 THR HB 1 1 3 3376 1 1 21 THR HG1 H 3.728 12.669 -6.789 1.00 . A A . 21 THR HG1 1 1 3 3377 1 1 21 THR HG21 H 7.107 14.303 -5.236 1.00 . A A . 21 THR HG21 1 1 3 3378 1 1 21 THR HG22 H 6.882 14.228 -7.000 1.00 . A A . 21 THR HG22 1 1 3 3379 1 1 21 THR HG23 H 7.134 12.735 -6.081 1.00 . A A . 21 THR HG23 1 1 3 3380 1 1 21 THR N N 3.340 12.925 -4.363 1.00 . A A . 21 THR N 1 1 3 3381 1 1 21 THR O O 4.924 15.453 -3.720 1.00 . A A . 21 THR O 1 1 3 3382 1 1 21 THR OG1 O 4.698 12.689 -6.861 1.00 . A A . 21 THR OG1 1 1 3 3383 1 1 22 GLU C C 7.292 15.384 -1.586 1.00 . A A . 22 GLU C 1 1 3 3384 1 1 22 GLU CA C 5.888 14.891 -1.246 1.00 . A A . 22 GLU CA 1 1 3 3385 1 1 22 GLU CB C 5.826 14.395 0.202 1.00 . A A . 22 GLU CB 1 1 3 3386 1 1 22 GLU CD C 6.840 13.021 2.071 1.00 . A A . 22 GLU CD 1 1 3 3387 1 1 22 GLU CG C 6.732 13.211 0.552 1.00 . A A . 22 GLU CG 1 1 3 3388 1 1 22 GLU H H 5.683 12.920 -1.980 1.00 . A A . 22 GLU H 1 1 3 3389 1 1 22 GLU HA H 5.201 15.737 -1.318 1.00 . A A . 22 GLU HA 1 1 3 3390 1 1 22 GLU HB2 H 6.094 15.246 0.820 1.00 . A A . 22 GLU HB2 1 1 3 3391 1 1 22 GLU HB3 H 4.810 14.121 0.447 1.00 . A A . 22 GLU HB3 1 1 3 3392 1 1 22 GLU HG2 H 6.331 12.313 0.079 1.00 . A A . 22 GLU HG2 1 1 3 3393 1 1 22 GLU HG3 H 7.729 13.386 0.154 1.00 . A A . 22 GLU HG3 1 1 3 3394 1 1 22 GLU N N 5.468 13.881 -2.205 1.00 . A A . 22 GLU N 1 1 3 3395 1 1 22 GLU O O 8.124 14.635 -2.117 1.00 . A A . 22 GLU O 1 1 3 3396 1 1 22 GLU OE1 O 7.146 14.019 2.767 1.00 . A A . 22 GLU OE1 1 1 3 3397 1 1 22 GLU OE2 O 6.631 11.883 2.529 1.00 . A A . 22 GLU OE2 1 1 3 3398 1 1 23 TYR C C 9.118 17.824 0.212 1.00 . A A . 23 TYR C 1 1 3 3399 1 1 23 TYR CA C 8.889 17.212 -1.183 1.00 . A A . 23 TYR CA 1 1 3 3400 1 1 23 TYR CB C 9.025 18.227 -2.324 1.00 . A A . 23 TYR CB 1 1 3 3401 1 1 23 TYR CD1 C 7.617 17.528 -4.326 1.00 . A A . 23 TYR CD1 1 1 3 3402 1 1 23 TYR CD2 C 10.022 17.201 -4.416 1.00 . A A . 23 TYR CD2 1 1 3 3403 1 1 23 TYR CE1 C 7.490 17.044 -5.638 1.00 . A A . 23 TYR CE1 1 1 3 3404 1 1 23 TYR CE2 C 9.904 16.695 -5.723 1.00 . A A . 23 TYR CE2 1 1 3 3405 1 1 23 TYR CG C 8.883 17.640 -3.719 1.00 . A A . 23 TYR CG 1 1 3 3406 1 1 23 TYR CZ C 8.638 16.625 -6.344 1.00 . A A . 23 TYR CZ 1 1 3 3407 1 1 23 TYR H H 6.833 17.190 -0.781 1.00 . A A . 23 TYR H 1 1 3 3408 1 1 23 TYR HA H 9.621 16.431 -1.372 1.00 . A A . 23 TYR HA 1 1 3 3409 1 1 23 TYR HB2 H 8.288 19.018 -2.193 1.00 . A A . 23 TYR HB2 1 1 3 3410 1 1 23 TYR HB3 H 10.008 18.690 -2.246 1.00 . A A . 23 TYR HB3 1 1 3 3411 1 1 23 TYR HD1 H 6.725 17.769 -3.765 1.00 . A A . 23 TYR HD1 1 1 3 3412 1 1 23 TYR HD2 H 10.981 17.203 -3.914 1.00 . A A . 23 TYR HD2 1 1 3 3413 1 1 23 TYR HE1 H 6.503 16.950 -6.070 1.00 . A A . 23 TYR HE1 1 1 3 3414 1 1 23 TYR HE2 H 10.779 16.322 -6.230 1.00 . A A . 23 TYR HE2 1 1 3 3415 1 1 23 TYR HH H 9.336 15.658 -7.870 1.00 . A A . 23 TYR HH 1 1 3 3416 1 1 23 TYR N N 7.564 16.626 -1.189 1.00 . A A . 23 TYR N 1 1 3 3417 1 1 23 TYR O O 8.802 19.004 0.413 1.00 . A A . 23 TYR O 1 1 3 3418 1 1 23 TYR OH O 8.525 16.129 -7.606 1.00 . A A . 23 TYR OH 1 1 3 3419 1 1 24 PRO C C 11.367 18.107 2.444 1.00 . A A . 24 PRO C 1 1 3 3420 1 1 24 PRO CA C 9.962 17.511 2.517 1.00 . A A . 24 PRO CA 1 1 3 3421 1 1 24 PRO CB C 9.959 16.285 3.439 1.00 . A A . 24 PRO CB 1 1 3 3422 1 1 24 PRO CD C 9.656 15.573 1.179 1.00 . A A . 24 PRO CD 1 1 3 3423 1 1 24 PRO CG C 10.342 15.167 2.483 1.00 . A A . 24 PRO CG 1 1 3 3424 1 1 24 PRO HA H 9.265 18.260 2.886 1.00 . A A . 24 PRO HA 1 1 3 3425 1 1 24 PRO HB2 H 10.668 16.376 4.261 1.00 . A A . 24 PRO HB2 1 1 3 3426 1 1 24 PRO HB3 H 8.966 16.099 3.834 1.00 . A A . 24 PRO HB3 1 1 3 3427 1 1 24 PRO HD2 H 10.232 15.222 0.326 1.00 . A A . 24 PRO HD2 1 1 3 3428 1 1 24 PRO HD3 H 8.654 15.157 1.151 1.00 . A A . 24 PRO HD3 1 1 3 3429 1 1 24 PRO HG2 H 11.422 15.191 2.351 1.00 . A A . 24 PRO HG2 1 1 3 3430 1 1 24 PRO HG3 H 10.010 14.191 2.839 1.00 . A A . 24 PRO HG3 1 1 3 3431 1 1 24 PRO N N 9.547 17.023 1.208 1.00 . A A . 24 PRO N 1 1 3 3432 1 1 24 PRO O O 12.098 17.917 1.469 1.00 . A A . 24 PRO O 1 1 3 3433 1 1 25 ASP C C 13.330 19.435 5.233 1.00 . A A . 25 ASP C 1 1 3 3434 1 1 25 ASP CA C 13.076 19.364 3.725 1.00 . A A . 25 ASP CA 1 1 3 3435 1 1 25 ASP CB C 13.059 20.763 3.081 1.00 . A A . 25 ASP CB 1 1 3 3436 1 1 25 ASP CG C 14.343 21.585 3.227 1.00 . A A . 25 ASP CG 1 1 3 3437 1 1 25 ASP H H 11.157 18.835 4.331 1.00 . A A . 25 ASP H 1 1 3 3438 1 1 25 ASP HA H 13.840 18.756 3.249 1.00 . A A . 25 ASP HA 1 1 3 3439 1 1 25 ASP HB2 H 12.852 20.660 2.015 1.00 . A A . 25 ASP HB2 1 1 3 3440 1 1 25 ASP HB3 H 12.241 21.326 3.526 1.00 . A A . 25 ASP HB3 1 1 3 3441 1 1 25 ASP N N 11.770 18.757 3.531 1.00 . A A . 25 ASP N 1 1 3 3442 1 1 25 ASP O O 12.397 19.295 6.033 1.00 . A A . 25 ASP O 1 1 3 3443 1 1 25 ASP OD1 O 15.462 21.030 3.283 1.00 . A A . 25 ASP OD1 1 1 3 3444 1 1 25 ASP OD2 O 14.237 22.836 3.230 1.00 . A A . 25 ASP OD2 1 1 3 3445 1 1 26 ASP C C 14.761 19.259 8.084 1.00 . A A . 26 ASP C 1 1 3 3446 1 1 26 ASP CA C 15.013 20.216 6.907 1.00 . A A . 26 ASP CA 1 1 3 3447 1 1 26 ASP CB C 14.447 21.629 7.084 1.00 . A A . 26 ASP CB 1 1 3 3448 1 1 26 ASP CG C 14.924 22.249 8.385 1.00 . A A . 26 ASP CG 1 1 3 3449 1 1 26 ASP H H 15.269 19.731 4.871 1.00 . A A . 26 ASP H 1 1 3 3450 1 1 26 ASP HA H 16.096 20.333 6.839 1.00 . A A . 26 ASP HA 1 1 3 3451 1 1 26 ASP HB2 H 14.770 22.246 6.247 1.00 . A A . 26 ASP HB2 1 1 3 3452 1 1 26 ASP HB3 H 13.357 21.600 7.079 1.00 . A A . 26 ASP HB3 1 1 3 3453 1 1 26 ASP N N 14.578 19.684 5.618 1.00 . A A . 26 ASP N 1 1 3 3454 1 1 26 ASP O O 15.689 18.553 8.485 1.00 . A A . 26 ASP O 1 1 3 3455 1 1 26 ASP OD1 O 14.252 22.014 9.409 1.00 . A A . 26 ASP OD1 1 1 3 3456 1 1 26 ASP OD2 O 15.970 22.940 8.395 1.00 . A A . 26 ASP OD2 1 1 3 3457 1 1 27 SER C C 12.908 16.731 8.783 1.00 . A A . 27 SER C 1 1 3 3458 1 1 27 SER CA C 13.149 18.055 9.518 1.00 . A A . 27 SER CA 1 1 3 3459 1 1 27 SER CB C 11.940 18.443 10.376 1.00 . A A . 27 SER CB 1 1 3 3460 1 1 27 SER H H 12.808 19.737 8.241 1.00 . A A . 27 SER H 1 1 3 3461 1 1 27 SER HA H 13.977 17.870 10.195 1.00 . A A . 27 SER HA 1 1 3 3462 1 1 27 SER HB2 H 11.101 18.703 9.732 1.00 . A A . 27 SER HB2 1 1 3 3463 1 1 27 SER HB3 H 11.654 17.598 11.006 1.00 . A A . 27 SER HB3 1 1 3 3464 1 1 27 SER HG H 12.108 20.334 10.640 1.00 . A A . 27 SER HG 1 1 3 3465 1 1 27 SER N N 13.539 19.145 8.616 1.00 . A A . 27 SER N 1 1 3 3466 1 1 27 SER O O 12.550 15.745 9.431 1.00 . A A . 27 SER O 1 1 3 3467 1 1 27 SER OG O 12.280 19.544 11.206 1.00 . A A . 27 SER OG 1 1 3 3468 1 1 28 SER C C 11.586 14.967 6.645 1.00 . A A . 28 SER C 1 1 3 3469 1 1 28 SER CA C 13.037 15.492 6.630 1.00 . A A . 28 SER CA 1 1 3 3470 1 1 28 SER CB C 14.172 14.481 6.921 1.00 . A A . 28 SER CB 1 1 3 3471 1 1 28 SER H H 13.410 17.547 7.017 1.00 . A A . 28 SER H 1 1 3 3472 1 1 28 SER HA H 13.195 15.816 5.603 1.00 . A A . 28 SER HA 1 1 3 3473 1 1 28 SER HB2 H 13.885 13.524 6.507 1.00 . A A . 28 SER HB2 1 1 3 3474 1 1 28 SER HB3 H 15.070 14.806 6.395 1.00 . A A . 28 SER HB3 1 1 3 3475 1 1 28 SER HG H 13.673 14.270 8.780 1.00 . A A . 28 SER HG 1 1 3 3476 1 1 28 SER N N 13.178 16.676 7.472 1.00 . A A . 28 SER N 1 1 3 3477 1 1 28 SER O O 10.660 15.728 6.947 1.00 . A A . 28 SER O 1 1 3 3478 1 1 28 SER OG O 14.516 14.311 8.290 1.00 . A A . 28 SER OG 1 1 3 3479 1 1 29 ALA C C 9.382 13.065 7.584 1.00 . A A . 29 ALA C 1 1 3 3480 1 1 29 ALA CA C 10.035 13.087 6.194 1.00 . A A . 29 ALA CA 1 1 3 3481 1 1 29 ALA CB C 10.158 11.667 5.637 1.00 . A A . 29 ALA CB 1 1 3 3482 1 1 29 ALA H H 12.135 13.152 5.924 1.00 . A A . 29 ALA H 1 1 3 3483 1 1 29 ALA HA H 9.395 13.656 5.525 1.00 . A A . 29 ALA HA 1 1 3 3484 1 1 29 ALA HB1 H 11.018 11.160 6.075 1.00 . A A . 29 ALA HB1 1 1 3 3485 1 1 29 ALA HB2 H 9.262 11.101 5.873 1.00 . A A . 29 ALA HB2 1 1 3 3486 1 1 29 ALA HB3 H 10.251 11.710 4.554 1.00 . A A . 29 ALA HB3 1 1 3 3487 1 1 29 ALA N N 11.353 13.725 6.205 1.00 . A A . 29 ALA N 1 1 3 3488 1 1 29 ALA O O 10.014 13.400 8.592 1.00 . A A . 29 ALA O 1 1 3 3489 1 1 30 GLY C C 6.097 11.869 8.783 1.00 . A A . 30 GLY C 1 1 3 3490 1 1 30 GLY CA C 7.378 12.665 8.901 1.00 . A A . 30 GLY CA 1 1 3 3491 1 1 30 GLY H H 7.606 12.297 6.859 1.00 . A A . 30 GLY H 1 1 3 3492 1 1 30 GLY HA2 H 7.994 12.233 9.693 1.00 . A A . 30 GLY HA2 1 1 3 3493 1 1 30 GLY HA3 H 7.134 13.696 9.141 1.00 . A A . 30 GLY HA3 1 1 3 3494 1 1 30 GLY N N 8.117 12.647 7.661 1.00 . A A . 30 GLY N 1 1 3 3495 1 1 30 GLY O O 5.964 10.993 7.923 1.00 . A A . 30 GLY O 1 1 3 3496 1 1 31 SER C C 2.773 12.423 9.677 1.00 . A A . 31 SER C 1 1 3 3497 1 1 31 SER CA C 3.920 11.423 9.832 1.00 . A A . 31 SER CA 1 1 3 3498 1 1 31 SER CB C 3.899 10.700 11.191 1.00 . A A . 31 SER CB 1 1 3 3499 1 1 31 SER H H 5.347 12.878 10.371 1.00 . A A . 31 SER H 1 1 3 3500 1 1 31 SER HA H 3.848 10.680 9.040 1.00 . A A . 31 SER HA 1 1 3 3501 1 1 31 SER HB2 H 3.512 11.386 11.945 1.00 . A A . 31 SER HB2 1 1 3 3502 1 1 31 SER HB3 H 3.218 9.851 11.128 1.00 . A A . 31 SER HB3 1 1 3 3503 1 1 31 SER HG H 5.724 9.974 10.869 1.00 . A A . 31 SER HG 1 1 3 3504 1 1 31 SER N N 5.166 12.149 9.689 1.00 . A A . 31 SER N 1 1 3 3505 1 1 31 SER O O 2.631 13.326 10.503 1.00 . A A . 31 SER O 1 1 3 3506 1 1 31 SER OG O 5.182 10.255 11.634 1.00 . A A . 31 SER OG 1 1 3 3507 1 1 32 PHE C C -0.392 12.330 7.927 1.00 . A A . 32 PHE C 1 1 3 3508 1 1 32 PHE CA C 0.833 13.177 8.312 1.00 . A A . 32 PHE CA 1 1 3 3509 1 1 32 PHE CB C 1.223 14.259 7.280 1.00 . A A . 32 PHE CB 1 1 3 3510 1 1 32 PHE CD1 C 1.392 13.125 5.001 1.00 . A A . 32 PHE CD1 1 1 3 3511 1 1 32 PHE CD2 C 3.406 14.046 6.008 1.00 . A A . 32 PHE CD2 1 1 3 3512 1 1 32 PHE CE1 C 2.149 12.699 3.892 1.00 . A A . 32 PHE CE1 1 1 3 3513 1 1 32 PHE CE2 C 4.148 13.673 4.873 1.00 . A A . 32 PHE CE2 1 1 3 3514 1 1 32 PHE CG C 2.019 13.796 6.069 1.00 . A A . 32 PHE CG 1 1 3 3515 1 1 32 PHE CZ C 3.518 13.011 3.810 1.00 . A A . 32 PHE CZ 1 1 3 3516 1 1 32 PHE H H 2.186 11.578 7.947 1.00 . A A . 32 PHE H 1 1 3 3517 1 1 32 PHE HA H 0.550 13.699 9.227 1.00 . A A . 32 PHE HA 1 1 3 3518 1 1 32 PHE HB2 H 0.332 14.785 6.936 1.00 . A A . 32 PHE HB2 1 1 3 3519 1 1 32 PHE HB3 H 1.817 15.007 7.807 1.00 . A A . 32 PHE HB3 1 1 3 3520 1 1 32 PHE HD1 H 0.334 12.909 5.031 1.00 . A A . 32 PHE HD1 1 1 3 3521 1 1 32 PHE HD2 H 3.909 14.530 6.834 1.00 . A A . 32 PHE HD2 1 1 3 3522 1 1 32 PHE HE1 H 1.695 12.092 3.118 1.00 . A A . 32 PHE HE1 1 1 3 3523 1 1 32 PHE HE2 H 5.212 13.869 4.815 1.00 . A A . 32 PHE HE2 1 1 3 3524 1 1 32 PHE HZ H 4.107 12.691 2.957 1.00 . A A . 32 PHE HZ 1 1 3 3525 1 1 32 PHE N N 1.988 12.319 8.604 1.00 . A A . 32 PHE N 1 1 3 3526 1 1 32 PHE O O -0.403 11.119 8.157 1.00 . A A . 32 PHE O 1 1 3 3527 1 1 33 ILE C C -3.089 12.927 5.654 1.00 . A A . 33 ILE C 1 1 3 3528 1 1 33 ILE CA C -2.712 12.347 7.018 1.00 . A A . 33 ILE CA 1 1 3 3529 1 1 33 ILE CB C -3.815 12.582 8.077 1.00 . A A . 33 ILE CB 1 1 3 3530 1 1 33 ILE CD1 C -4.374 12.200 10.597 1.00 . A A . 33 ILE CD1 1 1 3 3531 1 1 33 ILE CG1 C -3.336 12.114 9.472 1.00 . A A . 33 ILE CG1 1 1 3 3532 1 1 33 ILE CG2 C -5.092 11.855 7.617 1.00 . A A . 33 ILE CG2 1 1 3 3533 1 1 33 ILE H H -1.418 13.961 7.265 1.00 . A A . 33 ILE H 1 1 3 3534 1 1 33 ILE HA H -2.560 11.271 6.918 1.00 . A A . 33 ILE HA 1 1 3 3535 1 1 33 ILE HB H -4.030 13.648 8.123 1.00 . A A . 33 ILE HB 1 1 3 3536 1 1 33 ILE HD11 H -5.163 11.462 10.450 1.00 . A A . 33 ILE HD11 1 1 3 3537 1 1 33 ILE HD12 H -3.887 11.994 11.550 1.00 . A A . 33 ILE HD12 1 1 3 3538 1 1 33 ILE HD13 H -4.802 13.200 10.629 1.00 . A A . 33 ILE HD13 1 1 3 3539 1 1 33 ILE HG12 H -2.976 11.090 9.396 1.00 . A A . 33 ILE HG12 1 1 3 3540 1 1 33 ILE HG13 H -2.498 12.738 9.781 1.00 . A A . 33 ILE HG13 1 1 3 3541 1 1 33 ILE HG21 H -4.860 10.813 7.409 1.00 . A A . 33 ILE HG21 1 1 3 3542 1 1 33 ILE HG22 H -5.871 11.915 8.374 1.00 . A A . 33 ILE HG22 1 1 3 3543 1 1 33 ILE HG23 H -5.485 12.318 6.711 1.00 . A A . 33 ILE HG23 1 1 3 3544 1 1 33 ILE N N -1.452 12.965 7.415 1.00 . A A . 33 ILE N 1 1 3 3545 1 1 33 ILE O O -3.377 14.119 5.538 1.00 . A A . 33 ILE O 1 1 3 3546 1 1 34 LEU C C -4.844 12.420 2.991 1.00 . A A . 34 LEU C 1 1 3 3547 1 1 34 LEU CA C -3.340 12.454 3.242 1.00 . A A . 34 LEU CA 1 1 3 3548 1 1 34 LEU CB C -2.664 11.458 2.287 1.00 . A A . 34 LEU CB 1 1 3 3549 1 1 34 LEU CD1 C -0.528 10.349 1.577 1.00 . A A . 34 LEU CD1 1 1 3 3550 1 1 34 LEU CD2 C -0.694 12.834 1.530 1.00 . A A . 34 LEU CD2 1 1 3 3551 1 1 34 LEU CG C -1.132 11.569 2.271 1.00 . A A . 34 LEU CG 1 1 3 3552 1 1 34 LEU H H -2.849 11.115 4.836 1.00 . A A . 34 LEU H 1 1 3 3553 1 1 34 LEU HA H -2.975 13.464 3.052 1.00 . A A . 34 LEU HA 1 1 3 3554 1 1 34 LEU HB2 H -2.956 10.450 2.587 1.00 . A A . 34 LEU HB2 1 1 3 3555 1 1 34 LEU HB3 H -3.037 11.624 1.274 1.00 . A A . 34 LEU HB3 1 1 3 3556 1 1 34 LEU HD11 H -0.849 9.439 2.085 1.00 . A A . 34 LEU HD11 1 1 3 3557 1 1 34 LEU HD12 H 0.557 10.419 1.622 1.00 . A A . 34 LEU HD12 1 1 3 3558 1 1 34 LEU HD13 H -0.844 10.344 0.539 1.00 . A A . 34 LEU HD13 1 1 3 3559 1 1 34 LEU HD21 H -1.084 12.849 0.512 1.00 . A A . 34 LEU HD21 1 1 3 3560 1 1 34 LEU HD22 H 0.389 12.895 1.491 1.00 . A A . 34 LEU HD22 1 1 3 3561 1 1 34 LEU HD23 H -1.049 13.713 2.059 1.00 . A A . 34 LEU HD23 1 1 3 3562 1 1 34 LEU HG H -0.749 11.590 3.291 1.00 . A A . 34 LEU HG 1 1 3 3563 1 1 34 LEU N N -3.035 12.089 4.622 1.00 . A A . 34 LEU N 1 1 3 3564 1 1 34 LEU O O -5.579 11.680 3.651 1.00 . A A . 34 LEU O 1 1 3 3565 1 1 35 ASP C C -6.779 12.103 0.368 1.00 . A A . 35 ASP C 1 1 3 3566 1 1 35 ASP CA C -6.674 13.143 1.487 1.00 . A A . 35 ASP CA 1 1 3 3567 1 1 35 ASP CB C -7.101 14.543 0.995 1.00 . A A . 35 ASP CB 1 1 3 3568 1 1 35 ASP CG C -7.425 15.542 2.106 1.00 . A A . 35 ASP CG 1 1 3 3569 1 1 35 ASP H H -4.632 13.720 1.465 1.00 . A A . 35 ASP H 1 1 3 3570 1 1 35 ASP HA H -7.350 12.862 2.296 1.00 . A A . 35 ASP HA 1 1 3 3571 1 1 35 ASP HB2 H -6.325 14.961 0.351 1.00 . A A . 35 ASP HB2 1 1 3 3572 1 1 35 ASP HB3 H -8.008 14.426 0.403 1.00 . A A . 35 ASP HB3 1 1 3 3573 1 1 35 ASP N N -5.292 13.139 1.963 1.00 . A A . 35 ASP N 1 1 3 3574 1 1 35 ASP O O -6.704 12.449 -0.815 1.00 . A A . 35 ASP O 1 1 3 3575 1 1 35 ASP OD1 O -6.901 15.408 3.232 1.00 . A A . 35 ASP OD1 1 1 3 3576 1 1 35 ASP OD2 O -8.171 16.513 1.833 1.00 . A A . 35 ASP OD2 1 1 3 3577 1 1 36 ILE C C -8.560 9.297 -0.125 1.00 . A A . 36 ILE C 1 1 3 3578 1 1 36 ILE CA C -7.095 9.712 -0.196 1.00 . A A . 36 ILE CA 1 1 3 3579 1 1 36 ILE CB C -6.146 8.527 0.112 1.00 . A A . 36 ILE CB 1 1 3 3580 1 1 36 ILE CD1 C -3.621 7.892 0.114 1.00 . A A . 36 ILE CD1 1 1 3 3581 1 1 36 ILE CG1 C -4.680 8.999 0.018 1.00 . A A . 36 ILE CG1 1 1 3 3582 1 1 36 ILE CG2 C -6.406 7.362 -0.868 1.00 . A A . 36 ILE CG2 1 1 3 3583 1 1 36 ILE H H -7.004 10.607 1.721 1.00 . A A . 36 ILE H 1 1 3 3584 1 1 36 ILE HA H -6.881 10.061 -1.207 1.00 . A A . 36 ILE HA 1 1 3 3585 1 1 36 ILE HB H -6.336 8.170 1.125 1.00 . A A . 36 ILE HB 1 1 3 3586 1 1 36 ILE HD11 H -3.580 7.332 -0.821 1.00 . A A . 36 ILE HD11 1 1 3 3587 1 1 36 ILE HD12 H -2.645 8.341 0.291 1.00 . A A . 36 ILE HD12 1 1 3 3588 1 1 36 ILE HD13 H -3.856 7.214 0.934 1.00 . A A . 36 ILE HD13 1 1 3 3589 1 1 36 ILE HG12 H -4.550 9.516 -0.929 1.00 . A A . 36 ILE HG12 1 1 3 3590 1 1 36 ILE HG13 H -4.493 9.710 0.820 1.00 . A A . 36 ILE HG13 1 1 3 3591 1 1 36 ILE HG21 H -5.757 6.518 -0.637 1.00 . A A . 36 ILE HG21 1 1 3 3592 1 1 36 ILE HG22 H -7.431 7.006 -0.760 1.00 . A A . 36 ILE HG22 1 1 3 3593 1 1 36 ILE HG23 H -6.230 7.698 -1.891 1.00 . A A . 36 ILE HG23 1 1 3 3594 1 1 36 ILE N N -6.909 10.823 0.736 1.00 . A A . 36 ILE N 1 1 3 3595 1 1 36 ILE O O -9.088 9.037 0.959 1.00 . A A . 36 ILE O 1 1 3 3596 1 1 37 THR C C -10.513 7.249 -1.815 1.00 . A A . 37 THR C 1 1 3 3597 1 1 37 THR CA C -10.553 8.734 -1.453 1.00 . A A . 37 THR CA 1 1 3 3598 1 1 37 THR CB C -11.234 9.547 -2.563 1.00 . A A . 37 THR CB 1 1 3 3599 1 1 37 THR CG2 C -12.749 9.437 -2.467 1.00 . A A . 37 THR CG2 1 1 3 3600 1 1 37 THR H H -8.705 9.438 -2.150 1.00 . A A . 37 THR H 1 1 3 3601 1 1 37 THR HA H -11.085 8.873 -0.517 1.00 . A A . 37 THR HA 1 1 3 3602 1 1 37 THR HB H -10.915 9.174 -3.537 1.00 . A A . 37 THR HB 1 1 3 3603 1 1 37 THR HG1 H -10.892 11.176 -1.558 1.00 . A A . 37 THR HG1 1 1 3 3604 1 1 37 THR HG21 H -13.071 9.962 -1.573 1.00 . A A . 37 THR HG21 1 1 3 3605 1 1 37 THR HG22 H -13.054 8.392 -2.386 1.00 . A A . 37 THR HG22 1 1 3 3606 1 1 37 THR HG23 H -13.216 9.890 -3.342 1.00 . A A . 37 THR HG23 1 1 3 3607 1 1 37 THR N N -9.196 9.210 -1.290 1.00 . A A . 37 THR N 1 1 3 3608 1 1 37 THR O O -9.941 6.896 -2.851 1.00 . A A . 37 THR O 1 1 3 3609 1 1 37 THR OG1 O -10.906 10.925 -2.491 1.00 . A A . 37 THR OG1 1 1 3 3610 1 1 38 SER C C -12.560 4.431 -0.757 1.00 . A A . 38 SER C 1 1 3 3611 1 1 38 SER CA C -11.262 4.962 -1.356 1.00 . A A . 38 SER CA 1 1 3 3612 1 1 38 SER CB C -10.020 4.146 -0.970 1.00 . A A . 38 SER CB 1 1 3 3613 1 1 38 SER H H -11.576 6.699 -0.165 1.00 . A A . 38 SER H 1 1 3 3614 1 1 38 SER HA H -11.347 4.885 -2.438 1.00 . A A . 38 SER HA 1 1 3 3615 1 1 38 SER HB2 H -10.208 3.094 -1.180 1.00 . A A . 38 SER HB2 1 1 3 3616 1 1 38 SER HB3 H -9.179 4.470 -1.578 1.00 . A A . 38 SER HB3 1 1 3 3617 1 1 38 SER HG H -9.951 3.449 0.815 1.00 . A A . 38 SER HG 1 1 3 3618 1 1 38 SER N N -11.114 6.374 -1.008 1.00 . A A . 38 SER N 1 1 3 3619 1 1 38 SER O O -12.618 4.030 0.406 1.00 . A A . 38 SER O 1 1 3 3620 1 1 38 SER OG O -9.666 4.277 0.385 1.00 . A A . 38 SER OG 1 1 3 3621 1 1 39 TYR C C -15.736 3.602 -2.397 1.00 . A A . 39 TYR C 1 1 3 3622 1 1 39 TYR CA C -14.928 3.929 -1.153 1.00 . A A . 39 TYR CA 1 1 3 3623 1 1 39 TYR CB C -15.695 4.895 -0.227 1.00 . A A . 39 TYR CB 1 1 3 3624 1 1 39 TYR CD1 C -17.300 6.473 -1.419 1.00 . A A . 39 TYR CD1 1 1 3 3625 1 1 39 TYR CD2 C -15.192 7.331 -0.570 1.00 . A A . 39 TYR CD2 1 1 3 3626 1 1 39 TYR CE1 C -17.659 7.770 -1.837 1.00 . A A . 39 TYR CE1 1 1 3 3627 1 1 39 TYR CE2 C -15.563 8.629 -0.940 1.00 . A A . 39 TYR CE2 1 1 3 3628 1 1 39 TYR CG C -16.061 6.253 -0.788 1.00 . A A . 39 TYR CG 1 1 3 3629 1 1 39 TYR CZ C -16.783 8.855 -1.607 1.00 . A A . 39 TYR CZ 1 1 3 3630 1 1 39 TYR H H -13.500 4.667 -2.531 1.00 . A A . 39 TYR H 1 1 3 3631 1 1 39 TYR HA H -14.761 3.003 -0.606 1.00 . A A . 39 TYR HA 1 1 3 3632 1 1 39 TYR HB2 H -16.616 4.414 0.099 1.00 . A A . 39 TYR HB2 1 1 3 3633 1 1 39 TYR HB3 H -15.104 5.057 0.674 1.00 . A A . 39 TYR HB3 1 1 3 3634 1 1 39 TYR HD1 H -17.980 5.650 -1.577 1.00 . A A . 39 TYR HD1 1 1 3 3635 1 1 39 TYR HD2 H -14.238 7.178 -0.087 1.00 . A A . 39 TYR HD2 1 1 3 3636 1 1 39 TYR HE1 H -18.601 7.942 -2.333 1.00 . A A . 39 TYR HE1 1 1 3 3637 1 1 39 TYR HE2 H -14.894 9.435 -0.683 1.00 . A A . 39 TYR HE2 1 1 3 3638 1 1 39 TYR HH H -16.405 10.745 -1.845 1.00 . A A . 39 TYR HH 1 1 3 3639 1 1 39 TYR N N -13.630 4.463 -1.545 1.00 . A A . 39 TYR N 1 1 3 3640 1 1 39 TYR O O -15.382 4.011 -3.503 1.00 . A A . 39 TYR O 1 1 3 3641 1 1 39 TYR OH O -17.142 10.115 -1.968 1.00 . A A . 39 TYR OH 1 1 3 3642 1 1 40 LYS C C -19.185 3.098 -2.683 1.00 . A A . 40 LYS C 1 1 3 3643 1 1 40 LYS CA C -17.849 2.620 -3.218 1.00 . A A . 40 LYS CA 1 1 3 3644 1 1 40 LYS CB C -17.802 1.151 -3.624 1.00 . A A . 40 LYS CB 1 1 3 3645 1 1 40 LYS CD C -19.583 -0.286 -2.546 1.00 . A A . 40 LYS CD 1 1 3 3646 1 1 40 LYS CE C -19.784 -1.596 -3.306 1.00 . A A . 40 LYS CE 1 1 3 3647 1 1 40 LYS CG C -18.103 0.126 -2.531 1.00 . A A . 40 LYS CG 1 1 3 3648 1 1 40 LYS H H -17.039 2.551 -1.271 1.00 . A A . 40 LYS H 1 1 3 3649 1 1 40 LYS HA H -17.602 3.168 -4.126 1.00 . A A . 40 LYS HA 1 1 3 3650 1 1 40 LYS HB2 H -18.502 1.012 -4.446 1.00 . A A . 40 LYS HB2 1 1 3 3651 1 1 40 LYS HB3 H -16.790 0.966 -3.975 1.00 . A A . 40 LYS HB3 1 1 3 3652 1 1 40 LYS HD2 H -19.952 -0.405 -1.532 1.00 . A A . 40 LYS HD2 1 1 3 3653 1 1 40 LYS HD3 H -20.168 0.499 -3.027 1.00 . A A . 40 LYS HD3 1 1 3 3654 1 1 40 LYS HE2 H -20.835 -1.704 -3.576 1.00 . A A . 40 LYS HE2 1 1 3 3655 1 1 40 LYS HE3 H -19.201 -1.564 -4.228 1.00 . A A . 40 LYS HE3 1 1 3 3656 1 1 40 LYS HG2 H -17.473 -0.750 -2.681 1.00 . A A . 40 LYS HG2 1 1 3 3657 1 1 40 LYS HG3 H -17.831 0.555 -1.575 1.00 . A A . 40 LYS HG3 1 1 3 3658 1 1 40 LYS HZ1 H -19.506 -3.613 -3.074 1.00 . A A . 40 LYS HZ1 1 1 3 3659 1 1 40 LYS HZ2 H -19.910 -2.865 -1.666 1.00 . A A . 40 LYS HZ2 1 1 3 3660 1 1 40 LYS HZ3 H -18.384 -2.732 -2.263 1.00 . A A . 40 LYS HZ3 1 1 3 3661 1 1 40 LYS N N -16.849 2.901 -2.206 1.00 . A A . 40 LYS N 1 1 3 3662 1 1 40 LYS NZ N -19.369 -2.774 -2.520 1.00 . A A . 40 LYS NZ 1 1 3 3663 1 1 40 LYS O O -19.617 2.697 -1.600 1.00 . A A . 40 LYS O 1 1 3 3664 1 1 41 LYS C C -22.114 3.760 -3.866 1.00 . A A . 41 LYS C 1 1 3 3665 1 1 41 LYS CA C -21.109 4.574 -3.088 1.00 . A A . 41 LYS CA 1 1 3 3666 1 1 41 LYS CB C -21.127 6.032 -3.535 1.00 . A A . 41 LYS CB 1 1 3 3667 1 1 41 LYS CD C -22.300 8.230 -3.523 1.00 . A A . 41 LYS CD 1 1 3 3668 1 1 41 LYS CE C -22.917 9.178 -2.492 1.00 . A A . 41 LYS CE 1 1 3 3669 1 1 41 LYS CG C -22.369 6.775 -3.048 1.00 . A A . 41 LYS CG 1 1 3 3670 1 1 41 LYS H H -19.433 4.243 -4.321 1.00 . A A . 41 LYS H 1 1 3 3671 1 1 41 LYS HA H -21.308 4.502 -2.019 1.00 . A A . 41 LYS HA 1 1 3 3672 1 1 41 LYS HB2 H -20.257 6.515 -3.106 1.00 . A A . 41 LYS HB2 1 1 3 3673 1 1 41 LYS HB3 H -21.064 6.090 -4.624 1.00 . A A . 41 LYS HB3 1 1 3 3674 1 1 41 LYS HD2 H -21.255 8.511 -3.712 1.00 . A A . 41 LYS HD2 1 1 3 3675 1 1 41 LYS HD3 H -22.852 8.310 -4.457 1.00 . A A . 41 LYS HD3 1 1 3 3676 1 1 41 LYS HE2 H -23.962 8.904 -2.337 1.00 . A A . 41 LYS HE2 1 1 3 3677 1 1 41 LYS HE3 H -22.382 9.067 -1.547 1.00 . A A . 41 LYS HE3 1 1 3 3678 1 1 41 LYS HG2 H -23.267 6.297 -3.439 1.00 . A A . 41 LYS HG2 1 1 3 3679 1 1 41 LYS HG3 H -22.403 6.736 -1.961 1.00 . A A . 41 LYS HG3 1 1 3 3680 1 1 41 LYS HZ1 H -23.108 11.233 -2.221 1.00 . A A . 41 LYS HZ1 1 1 3 3681 1 1 41 LYS HZ2 H -23.403 10.735 -3.767 1.00 . A A . 41 LYS HZ2 1 1 3 3682 1 1 41 LYS HZ3 H -21.868 10.812 -3.195 1.00 . A A . 41 LYS HZ3 1 1 3 3683 1 1 41 LYS N N -19.803 4.027 -3.398 1.00 . A A . 41 LYS N 1 1 3 3684 1 1 41 LYS NZ N -22.825 10.579 -2.945 1.00 . A A . 41 LYS NZ 1 1 3 3685 1 1 41 LYS O O -21.893 3.519 -5.052 1.00 . A A . 41 LYS O 1 1 3 3686 1 1 42 THR C C -25.425 2.498 -2.909 1.00 . A A . 42 THR C 1 1 3 3687 1 1 42 THR CA C -24.246 2.573 -3.866 1.00 . A A . 42 THR CA 1 1 3 3688 1 1 42 THR CB C -23.747 1.177 -4.297 1.00 . A A . 42 THR CB 1 1 3 3689 1 1 42 THR CG2 C -23.122 0.340 -3.181 1.00 . A A . 42 THR CG2 1 1 3 3690 1 1 42 THR H H -23.329 3.594 -2.247 1.00 . A A . 42 THR H 1 1 3 3691 1 1 42 THR HA H -24.544 3.116 -4.761 1.00 . A A . 42 THR HA 1 1 3 3692 1 1 42 THR HB H -22.988 1.322 -5.052 1.00 . A A . 42 THR HB 1 1 3 3693 1 1 42 THR HG1 H -24.751 -0.475 -4.564 1.00 . A A . 42 THR HG1 1 1 3 3694 1 1 42 THR HG21 H -22.710 -0.576 -3.606 1.00 . A A . 42 THR HG21 1 1 3 3695 1 1 42 THR HG22 H -23.872 0.099 -2.429 1.00 . A A . 42 THR HG22 1 1 3 3696 1 1 42 THR HG23 H -22.313 0.897 -2.712 1.00 . A A . 42 THR HG23 1 1 3 3697 1 1 42 THR N N -23.182 3.324 -3.217 1.00 . A A . 42 THR N 1 1 3 3698 1 1 42 THR O O -25.237 2.549 -1.689 1.00 . A A . 42 THR O 1 1 3 3699 1 1 42 THR OG1 O -24.775 0.428 -4.901 1.00 . A A . 42 THR OG1 1 1 3 3700 1 1 43 GLY C C -28.039 3.311 -1.739 1.00 . A A . 43 GLY C 1 1 3 3701 1 1 43 GLY CA C -27.863 2.164 -2.718 1.00 . A A . 43 GLY CA 1 1 3 3702 1 1 43 GLY H H -26.685 2.316 -4.474 1.00 . A A . 43 GLY H 1 1 3 3703 1 1 43 GLY HA2 H -28.709 2.146 -3.402 1.00 . A A . 43 GLY HA2 1 1 3 3704 1 1 43 GLY HA3 H -27.820 1.221 -2.180 1.00 . A A . 43 GLY HA3 1 1 3 3705 1 1 43 GLY N N -26.629 2.331 -3.459 1.00 . A A . 43 GLY N 1 1 3 3706 1 1 43 GLY O O -28.395 4.416 -2.142 1.00 . A A . 43 GLY O 1 1 3 3707 1 1 44 ASN C C -26.632 3.795 1.570 1.00 . A A . 44 ASN C 1 1 3 3708 1 1 44 ASN CA C -27.752 4.085 0.570 1.00 . A A . 44 ASN CA 1 1 3 3709 1 1 44 ASN CB C -29.133 4.111 1.218 1.00 . A A . 44 ASN CB 1 1 3 3710 1 1 44 ASN CG C -29.404 5.427 1.906 1.00 . A A . 44 ASN CG 1 1 3 3711 1 1 44 ASN H H -27.347 2.164 -0.234 1.00 . A A . 44 ASN H 1 1 3 3712 1 1 44 ASN HA H -27.565 5.059 0.114 1.00 . A A . 44 ASN HA 1 1 3 3713 1 1 44 ASN HB2 H -29.902 3.920 0.468 1.00 . A A . 44 ASN HB2 1 1 3 3714 1 1 44 ASN HB3 H -29.164 3.338 1.967 1.00 . A A . 44 ASN HB3 1 1 3 3715 1 1 44 ASN HD21 H -31.189 5.702 0.927 1.00 . A A . 44 ASN HD21 1 1 3 3716 1 1 44 ASN HD22 H -30.685 6.912 2.083 1.00 . A A . 44 ASN HD22 1 1 3 3717 1 1 44 ASN N N -27.739 3.068 -0.467 1.00 . A A . 44 ASN N 1 1 3 3718 1 1 44 ASN ND2 N -30.555 6.010 1.650 1.00 . A A . 44 ASN ND2 1 1 3 3719 1 1 44 ASN O O -26.846 3.593 2.765 1.00 . A A . 44 ASN O 1 1 3 3720 1 1 44 ASN OD1 O -28.600 5.937 2.681 1.00 . A A . 44 ASN OD1 1 1 3 3721 1 1 45 SER C C -22.978 3.953 1.054 1.00 . A A . 45 SER C 1 1 3 3722 1 1 45 SER CA C -24.203 3.519 1.862 1.00 . A A . 45 SER CA 1 1 3 3723 1 1 45 SER CB C -24.029 2.063 2.314 1.00 . A A . 45 SER CB 1 1 3 3724 1 1 45 SER H H -25.326 3.676 0.063 1.00 . A A . 45 SER H 1 1 3 3725 1 1 45 SER HA H -24.282 4.169 2.736 1.00 . A A . 45 SER HA 1 1 3 3726 1 1 45 SER HB2 H -24.023 1.422 1.431 1.00 . A A . 45 SER HB2 1 1 3 3727 1 1 45 SER HB3 H -23.070 1.952 2.821 1.00 . A A . 45 SER HB3 1 1 3 3728 1 1 45 SER HG H -25.788 2.299 3.143 1.00 . A A . 45 SER HG 1 1 3 3729 1 1 45 SER N N -25.416 3.638 1.068 1.00 . A A . 45 SER N 1 1 3 3730 1 1 45 SER O O -23.010 4.058 -0.176 1.00 . A A . 45 SER O 1 1 3 3731 1 1 45 SER OG O -25.056 1.645 3.204 1.00 . A A . 45 SER OG 1 1 3 3732 1 1 46 THR C C -19.602 3.323 1.918 1.00 . A A . 46 THR C 1 1 3 3733 1 1 46 THR CA C -20.535 4.302 1.219 1.00 . A A . 46 THR CA 1 1 3 3734 1 1 46 THR CB C -20.071 5.759 1.366 1.00 . A A . 46 THR CB 1 1 3 3735 1 1 46 THR CG2 C -20.533 6.573 0.162 1.00 . A A . 46 THR CG2 1 1 3 3736 1 1 46 THR H H -21.919 4.084 2.779 1.00 . A A . 46 THR H 1 1 3 3737 1 1 46 THR HA H -20.551 4.051 0.162 1.00 . A A . 46 THR HA 1 1 3 3738 1 1 46 THR HB H -18.981 5.769 1.386 1.00 . A A . 46 THR HB 1 1 3 3739 1 1 46 THR HG1 H -20.467 5.762 3.278 1.00 . A A . 46 THR HG1 1 1 3 3740 1 1 46 THR HG21 H -20.199 6.095 -0.755 1.00 . A A . 46 THR HG21 1 1 3 3741 1 1 46 THR HG22 H -20.090 7.563 0.204 1.00 . A A . 46 THR HG22 1 1 3 3742 1 1 46 THR HG23 H -21.621 6.654 0.163 1.00 . A A . 46 THR HG23 1 1 3 3743 1 1 46 THR N N -21.867 4.116 1.767 1.00 . A A . 46 THR N 1 1 3 3744 1 1 46 THR O O -19.025 3.638 2.955 1.00 . A A . 46 THR O 1 1 3 3745 1 1 46 THR OG1 O -20.590 6.378 2.535 1.00 . A A . 46 THR OG1 1 1 3 3746 1 1 47 LYS C C -17.171 1.649 1.633 1.00 . A A . 47 LYS C 1 1 3 3747 1 1 47 LYS CA C -18.569 1.112 1.925 1.00 . A A . 47 LYS CA 1 1 3 3748 1 1 47 LYS CB C -18.844 -0.244 1.253 1.00 . A A . 47 LYS CB 1 1 3 3749 1 1 47 LYS CD C -19.051 -2.212 2.859 1.00 . A A . 47 LYS CD 1 1 3 3750 1 1 47 LYS CE C -19.177 -1.466 4.183 1.00 . A A . 47 LYS CE 1 1 3 3751 1 1 47 LYS CG C -18.146 -1.458 1.881 1.00 . A A . 47 LYS CG 1 1 3 3752 1 1 47 LYS H H -19.860 1.971 0.456 1.00 . A A . 47 LYS H 1 1 3 3753 1 1 47 LYS HA H -18.707 1.035 3.005 1.00 . A A . 47 LYS HA 1 1 3 3754 1 1 47 LYS HB2 H -19.920 -0.421 1.221 1.00 . A A . 47 LYS HB2 1 1 3 3755 1 1 47 LYS HB3 H -18.506 -0.186 0.230 1.00 . A A . 47 LYS HB3 1 1 3 3756 1 1 47 LYS HD2 H -20.035 -2.358 2.417 1.00 . A A . 47 LYS HD2 1 1 3 3757 1 1 47 LYS HD3 H -18.617 -3.190 3.041 1.00 . A A . 47 LYS HD3 1 1 3 3758 1 1 47 LYS HE2 H -18.179 -1.180 4.517 1.00 . A A . 47 LYS HE2 1 1 3 3759 1 1 47 LYS HE3 H -19.763 -0.557 4.042 1.00 . A A . 47 LYS HE3 1 1 3 3760 1 1 47 LYS HG2 H -17.893 -2.150 1.078 1.00 . A A . 47 LYS HG2 1 1 3 3761 1 1 47 LYS HG3 H -17.216 -1.164 2.371 1.00 . A A . 47 LYS HG3 1 1 3 3762 1 1 47 LYS HZ1 H -20.717 -2.605 5.006 1.00 . A A . 47 LYS HZ1 1 1 3 3763 1 1 47 LYS HZ2 H -19.877 -1.728 6.084 1.00 . A A . 47 LYS HZ2 1 1 3 3764 1 1 47 LYS HZ3 H -19.192 -3.085 5.452 1.00 . A A . 47 LYS HZ3 1 1 3 3765 1 1 47 LYS N N -19.495 2.106 1.390 1.00 . A A . 47 LYS N 1 1 3 3766 1 1 47 LYS NZ N -19.790 -2.290 5.240 1.00 . A A . 47 LYS NZ 1 1 3 3767 1 1 47 LYS O O -16.855 1.871 0.461 1.00 . A A . 47 LYS O 1 1 3 3768 1 1 48 ALA C C -14.238 1.095 1.957 1.00 . A A . 48 ALA C 1 1 3 3769 1 1 48 ALA CA C -14.988 2.327 2.451 1.00 . A A . 48 ALA CA 1 1 3 3770 1 1 48 ALA CB C -14.369 2.858 3.745 1.00 . A A . 48 ALA CB 1 1 3 3771 1 1 48 ALA H H -16.670 1.709 3.596 1.00 . A A . 48 ALA H 1 1 3 3772 1 1 48 ALA HA H -14.931 3.107 1.697 1.00 . A A . 48 ALA HA 1 1 3 3773 1 1 48 ALA HB1 H -14.948 3.705 4.113 1.00 . A A . 48 ALA HB1 1 1 3 3774 1 1 48 ALA HB2 H -14.340 2.070 4.497 1.00 . A A . 48 ALA HB2 1 1 3 3775 1 1 48 ALA HB3 H -13.350 3.190 3.550 1.00 . A A . 48 ALA HB3 1 1 3 3776 1 1 48 ALA N N -16.380 1.959 2.658 1.00 . A A . 48 ALA N 1 1 3 3777 1 1 48 ALA O O -14.608 -0.032 2.294 1.00 . A A . 48 ALA O 1 1 3 3778 1 1 49 LEU C C -10.860 0.688 1.432 1.00 . A A . 49 LEU C 1 1 3 3779 1 1 49 LEU CA C -12.201 0.289 0.854 1.00 . A A . 49 LEU CA 1 1 3 3780 1 1 49 LEU CB C -12.066 0.201 -0.664 1.00 . A A . 49 LEU CB 1 1 3 3781 1 1 49 LEU CD1 C -13.735 -1.780 -0.744 1.00 . A A . 49 LEU CD1 1 1 3 3782 1 1 49 LEU CD2 C -14.332 0.420 -1.793 1.00 . A A . 49 LEU CD2 1 1 3 3783 1 1 49 LEU CG C -13.193 -0.521 -1.416 1.00 . A A . 49 LEU CG 1 1 3 3784 1 1 49 LEU H H -12.898 2.246 0.934 1.00 . A A . 49 LEU H 1 1 3 3785 1 1 49 LEU HA H -12.491 -0.677 1.266 1.00 . A A . 49 LEU HA 1 1 3 3786 1 1 49 LEU HB2 H -11.935 1.204 -1.074 1.00 . A A . 49 LEU HB2 1 1 3 3787 1 1 49 LEU HB3 H -11.137 -0.322 -0.870 1.00 . A A . 49 LEU HB3 1 1 3 3788 1 1 49 LEU HD11 H -14.382 -2.309 -1.440 1.00 . A A . 49 LEU HD11 1 1 3 3789 1 1 49 LEU HD12 H -14.303 -1.532 0.152 1.00 . A A . 49 LEU HD12 1 1 3 3790 1 1 49 LEU HD13 H -12.908 -2.437 -0.475 1.00 . A A . 49 LEU HD13 1 1 3 3791 1 1 49 LEU HD21 H -15.037 -0.107 -2.430 1.00 . A A . 49 LEU HD21 1 1 3 3792 1 1 49 LEU HD22 H -13.914 1.256 -2.355 1.00 . A A . 49 LEU HD22 1 1 3 3793 1 1 49 LEU HD23 H -14.845 0.765 -0.899 1.00 . A A . 49 LEU HD23 1 1 3 3794 1 1 49 LEU HG H -12.751 -0.841 -2.342 1.00 . A A . 49 LEU HG 1 1 3 3795 1 1 49 LEU N N -13.161 1.309 1.209 1.00 . A A . 49 LEU N 1 1 3 3796 1 1 49 LEU O O -10.474 1.861 1.339 1.00 . A A . 49 LEU O 1 1 3 3797 1 1 50 SER C C -7.845 -0.362 1.120 1.00 . A A . 50 SER C 1 1 3 3798 1 1 50 SER CA C -8.745 -0.121 2.343 1.00 . A A . 50 SER CA 1 1 3 3799 1 1 50 SER CB C -8.448 -1.050 3.528 1.00 . A A . 50 SER CB 1 1 3 3800 1 1 50 SER H H -10.527 -1.222 2.026 1.00 . A A . 50 SER H 1 1 3 3801 1 1 50 SER HA H -8.596 0.907 2.664 1.00 . A A . 50 SER HA 1 1 3 3802 1 1 50 SER HB2 H -8.586 -2.090 3.230 1.00 . A A . 50 SER HB2 1 1 3 3803 1 1 50 SER HB3 H -7.420 -0.907 3.864 1.00 . A A . 50 SER HB3 1 1 3 3804 1 1 50 SER HG H -9.119 0.147 4.914 1.00 . A A . 50 SER HG 1 1 3 3805 1 1 50 SER N N -10.139 -0.282 1.974 1.00 . A A . 50 SER N 1 1 3 3806 1 1 50 SER O O -8.325 -0.667 0.021 1.00 . A A . 50 SER O 1 1 3 3807 1 1 50 SER OG O -9.338 -0.742 4.590 1.00 . A A . 50 SER OG 1 1 3 3808 1 1 51 TRP C C -4.425 -1.343 1.138 1.00 . A A . 51 TRP C 1 1 3 3809 1 1 51 TRP CA C -5.512 -0.625 0.344 1.00 . A A . 51 TRP CA 1 1 3 3810 1 1 51 TRP CB C -4.936 0.580 -0.423 1.00 . A A . 51 TRP CB 1 1 3 3811 1 1 51 TRP CD1 C -3.081 1.624 0.953 1.00 . A A . 51 TRP CD1 1 1 3 3812 1 1 51 TRP CD2 C -4.963 2.849 0.972 1.00 . A A . 51 TRP CD2 1 1 3 3813 1 1 51 TRP CE2 C -4.045 3.477 1.865 1.00 . A A . 51 TRP CE2 1 1 3 3814 1 1 51 TRP CE3 C -6.236 3.445 0.838 1.00 . A A . 51 TRP CE3 1 1 3 3815 1 1 51 TRP CG C -4.330 1.648 0.435 1.00 . A A . 51 TRP CG 1 1 3 3816 1 1 51 TRP CH2 C -5.684 5.143 2.502 1.00 . A A . 51 TRP CH2 1 1 3 3817 1 1 51 TRP CZ2 C -4.393 4.601 2.629 1.00 . A A . 51 TRP CZ2 1 1 3 3818 1 1 51 TRP CZ3 C -6.589 4.583 1.589 1.00 . A A . 51 TRP CZ3 1 1 3 3819 1 1 51 TRP H H -6.181 0.051 2.206 1.00 . A A . 51 TRP H 1 1 3 3820 1 1 51 TRP HA H -5.946 -1.338 -0.357 1.00 . A A . 51 TRP HA 1 1 3 3821 1 1 51 TRP HB2 H -4.175 0.222 -1.112 1.00 . A A . 51 TRP HB2 1 1 3 3822 1 1 51 TRP HB3 H -5.719 1.030 -1.028 1.00 . A A . 51 TRP HB3 1 1 3 3823 1 1 51 TRP HD1 H -2.342 0.850 0.793 1.00 . A A . 51 TRP HD1 1 1 3 3824 1 1 51 TRP HE1 H -2.032 2.896 2.259 1.00 . A A . 51 TRP HE1 1 1 3 3825 1 1 51 TRP HE3 H -6.962 3.006 0.168 1.00 . A A . 51 TRP HE3 1 1 3 3826 1 1 51 TRP HH2 H -6.007 5.981 3.106 1.00 . A A . 51 TRP HH2 1 1 3 3827 1 1 51 TRP HZ2 H -3.684 5.013 3.331 1.00 . A A . 51 TRP HZ2 1 1 3 3828 1 1 51 TRP HZ3 H -7.569 5.029 1.488 1.00 . A A . 51 TRP HZ3 1 1 3 3829 1 1 51 TRP N N -6.535 -0.191 1.287 1.00 . A A . 51 TRP N 1 1 3 3830 1 1 51 TRP NE1 N -2.898 2.720 1.766 1.00 . A A . 51 TRP NE1 1 1 3 3831 1 1 51 TRP O O -4.384 -1.251 2.365 1.00 . A A . 51 TRP O 1 1 3 3832 1 1 52 ASN C C -1.113 -2.199 0.298 1.00 . A A . 52 ASN C 1 1 3 3833 1 1 52 ASN CA C -2.337 -2.649 1.068 1.00 . A A . 52 ASN CA 1 1 3 3834 1 1 52 ASN CB C -2.472 -4.178 1.065 1.00 . A A . 52 ASN CB 1 1 3 3835 1 1 52 ASN CG C -3.710 -4.607 1.833 1.00 . A A . 52 ASN CG 1 1 3 3836 1 1 52 ASN H H -3.560 -2.009 -0.559 1.00 . A A . 52 ASN H 1 1 3 3837 1 1 52 ASN HA H -2.247 -2.324 2.107 1.00 . A A . 52 ASN HA 1 1 3 3838 1 1 52 ASN HB2 H -2.541 -4.552 0.045 1.00 . A A . 52 ASN HB2 1 1 3 3839 1 1 52 ASN HB3 H -1.583 -4.615 1.517 1.00 . A A . 52 ASN HB3 1 1 3 3840 1 1 52 ASN HD21 H -2.762 -4.529 3.637 1.00 . A A . 52 ASN HD21 1 1 3 3841 1 1 52 ASN HD22 H -4.483 -4.878 3.670 1.00 . A A . 52 ASN HD22 1 1 3 3842 1 1 52 ASN N N -3.494 -2.001 0.449 1.00 . A A . 52 ASN N 1 1 3 3843 1 1 52 ASN ND2 N -3.640 -4.671 3.149 1.00 . A A . 52 ASN ND2 1 1 3 3844 1 1 52 ASN O O -1.157 -2.171 -0.937 1.00 . A A . 52 ASN O 1 1 3 3845 1 1 52 ASN OD1 O -4.762 -4.811 1.240 1.00 . A A . 52 ASN OD1 1 1 3 3846 1 1 53 ALA C C 2.347 -2.086 0.692 1.00 . A A . 53 ALA C 1 1 3 3847 1 1 53 ALA CA C 1.134 -1.184 0.464 1.00 . A A . 53 ALA CA 1 1 3 3848 1 1 53 ALA CB C 1.328 0.186 1.126 1.00 . A A . 53 ALA CB 1 1 3 3849 1 1 53 ALA H H -0.037 -2.000 2.012 1.00 . A A . 53 ALA H 1 1 3 3850 1 1 53 ALA HA H 0.994 -1.033 -0.603 1.00 . A A . 53 ALA HA 1 1 3 3851 1 1 53 ALA HB1 H 0.447 0.808 0.979 1.00 . A A . 53 ALA HB1 1 1 3 3852 1 1 53 ALA HB2 H 1.523 0.072 2.194 1.00 . A A . 53 ALA HB2 1 1 3 3853 1 1 53 ALA HB3 H 2.176 0.694 0.679 1.00 . A A . 53 ALA HB3 1 1 3 3854 1 1 53 ALA N N -0.057 -1.817 1.016 1.00 . A A . 53 ALA N 1 1 3 3855 1 1 53 ALA O O 2.388 -2.807 1.694 1.00 . A A . 53 ALA O 1 1 3 3856 1 1 54 SER C C 5.648 -2.395 -1.019 1.00 . A A . 54 SER C 1 1 3 3857 1 1 54 SER CA C 4.525 -2.881 -0.108 1.00 . A A . 54 SER CA 1 1 3 3858 1 1 54 SER CB C 4.164 -4.343 -0.417 1.00 . A A . 54 SER CB 1 1 3 3859 1 1 54 SER H H 3.294 -1.355 -0.963 1.00 . A A . 54 SER H 1 1 3 3860 1 1 54 SER HA H 4.908 -2.841 0.912 1.00 . A A . 54 SER HA 1 1 3 3861 1 1 54 SER HB2 H 5.081 -4.925 -0.514 1.00 . A A . 54 SER HB2 1 1 3 3862 1 1 54 SER HB3 H 3.593 -4.755 0.416 1.00 . A A . 54 SER HB3 1 1 3 3863 1 1 54 SER HG H 3.338 -5.439 -1.785 1.00 . A A . 54 SER HG 1 1 3 3864 1 1 54 SER N N 3.336 -2.034 -0.204 1.00 . A A . 54 SER N 1 1 3 3865 1 1 54 SER O O 5.414 -1.919 -2.137 1.00 . A A . 54 SER O 1 1 3 3866 1 1 54 SER OG O 3.396 -4.476 -1.603 1.00 . A A . 54 SER OG 1 1 3 3867 1 1 55 GLY C C 9.048 -1.718 -0.044 1.00 . A A . 55 GLY C 1 1 3 3868 1 1 55 GLY CA C 8.109 -2.149 -1.163 1.00 . A A . 55 GLY CA 1 1 3 3869 1 1 55 GLY H H 7.010 -3.031 0.349 1.00 . A A . 55 GLY H 1 1 3 3870 1 1 55 GLY HA2 H 8.517 -3.013 -1.677 1.00 . A A . 55 GLY HA2 1 1 3 3871 1 1 55 GLY HA3 H 7.945 -1.343 -1.879 1.00 . A A . 55 GLY HA3 1 1 3 3872 1 1 55 GLY N N 6.875 -2.557 -0.535 1.00 . A A . 55 GLY N 1 1 3 3873 1 1 55 GLY O O 9.338 -2.516 0.849 1.00 . A A . 55 GLY O 1 1 3 3874 1 1 56 ASP C C 10.105 -0.119 2.341 1.00 . A A . 56 ASP C 1 1 3 3875 1 1 56 ASP CA C 10.421 0.165 0.866 1.00 . A A . 56 ASP CA 1 1 3 3876 1 1 56 ASP CB C 10.410 1.681 0.630 1.00 . A A . 56 ASP CB 1 1 3 3877 1 1 56 ASP CG C 11.146 2.083 -0.647 1.00 . A A . 56 ASP CG 1 1 3 3878 1 1 56 ASP H H 9.142 0.145 -0.804 1.00 . A A . 56 ASP H 1 1 3 3879 1 1 56 ASP HA H 11.420 -0.210 0.643 1.00 . A A . 56 ASP HA 1 1 3 3880 1 1 56 ASP HB2 H 9.378 2.018 0.590 1.00 . A A . 56 ASP HB2 1 1 3 3881 1 1 56 ASP HB3 H 10.879 2.176 1.475 1.00 . A A . 56 ASP HB3 1 1 3 3882 1 1 56 ASP N N 9.473 -0.456 -0.061 1.00 . A A . 56 ASP N 1 1 3 3883 1 1 56 ASP O O 8.943 -0.213 2.741 1.00 . A A . 56 ASP O 1 1 3 3884 1 1 56 ASP OD1 O 12.391 2.186 -0.601 1.00 . A A . 56 ASP OD1 1 1 3 3885 1 1 56 ASP OD2 O 10.498 2.191 -1.714 1.00 . A A . 56 ASP OD2 1 1 3 3886 1 1 57 SER C C 10.630 0.818 5.410 1.00 . A A . 57 SER C 1 1 3 3887 1 1 57 SER CA C 11.060 -0.423 4.616 1.00 . A A . 57 SER CA 1 1 3 3888 1 1 57 SER CB C 12.447 -0.829 5.128 1.00 . A A . 57 SER CB 1 1 3 3889 1 1 57 SER H H 12.077 -0.173 2.770 1.00 . A A . 57 SER H 1 1 3 3890 1 1 57 SER HA H 10.344 -1.220 4.828 1.00 . A A . 57 SER HA 1 1 3 3891 1 1 57 SER HB2 H 13.192 -0.130 4.751 1.00 . A A . 57 SER HB2 1 1 3 3892 1 1 57 SER HB3 H 12.468 -0.760 6.215 1.00 . A A . 57 SER HB3 1 1 3 3893 1 1 57 SER HG H 12.778 -2.226 3.788 1.00 . A A . 57 SER HG 1 1 3 3894 1 1 57 SER N N 11.150 -0.212 3.169 1.00 . A A . 57 SER N 1 1 3 3895 1 1 57 SER O O 10.354 0.700 6.602 1.00 . A A . 57 SER O 1 1 3 3896 1 1 57 SER OG O 12.784 -2.158 4.762 1.00 . A A . 57 SER OG 1 1 3 3897 1 1 58 TRP C C 9.287 4.043 5.111 1.00 . A A . 58 TRP C 1 1 3 3898 1 1 58 TRP CA C 10.563 3.292 5.480 1.00 . A A . 58 TRP CA 1 1 3 3899 1 1 58 TRP CB C 11.827 4.088 5.132 1.00 . A A . 58 TRP CB 1 1 3 3900 1 1 58 TRP CD1 C 12.886 3.239 2.973 1.00 . A A . 58 TRP CD1 1 1 3 3901 1 1 58 TRP CD2 C 11.951 5.265 2.753 1.00 . A A . 58 TRP CD2 1 1 3 3902 1 1 58 TRP CE2 C 12.561 4.957 1.504 1.00 . A A . 58 TRP CE2 1 1 3 3903 1 1 58 TRP CE3 C 11.299 6.509 2.851 1.00 . A A . 58 TRP CE3 1 1 3 3904 1 1 58 TRP CG C 12.201 4.168 3.679 1.00 . A A . 58 TRP CG 1 1 3 3905 1 1 58 TRP CH2 C 11.951 7.114 0.583 1.00 . A A . 58 TRP CH2 1 1 3 3906 1 1 58 TRP CZ2 C 12.580 5.866 0.434 1.00 . A A . 58 TRP CZ2 1 1 3 3907 1 1 58 TRP CZ3 C 11.288 7.417 1.781 1.00 . A A . 58 TRP CZ3 1 1 3 3908 1 1 58 TRP H H 10.836 2.044 3.811 1.00 . A A . 58 TRP H 1 1 3 3909 1 1 58 TRP HA H 10.544 3.148 6.563 1.00 . A A . 58 TRP HA 1 1 3 3910 1 1 58 TRP HB2 H 11.705 5.108 5.482 1.00 . A A . 58 TRP HB2 1 1 3 3911 1 1 58 TRP HB3 H 12.652 3.672 5.702 1.00 . A A . 58 TRP HB3 1 1 3 3912 1 1 58 TRP HD1 H 13.252 2.297 3.362 1.00 . A A . 58 TRP HD1 1 1 3 3913 1 1 58 TRP HE1 H 13.358 3.083 0.910 1.00 . A A . 58 TRP HE1 1 1 3 3914 1 1 58 TRP HE3 H 10.817 6.782 3.778 1.00 . A A . 58 TRP HE3 1 1 3 3915 1 1 58 TRP HH2 H 11.974 7.854 -0.204 1.00 . A A . 58 TRP HH2 1 1 3 3916 1 1 58 TRP HZ2 H 13.089 5.618 -0.487 1.00 . A A . 58 TRP HZ2 1 1 3 3917 1 1 58 TRP HZ3 H 10.794 8.371 1.902 1.00 . A A . 58 TRP HZ3 1 1 3 3918 1 1 58 TRP N N 10.634 2.000 4.798 1.00 . A A . 58 TRP N 1 1 3 3919 1 1 58 TRP NE1 N 13.065 3.688 1.680 1.00 . A A . 58 TRP NE1 1 1 3 3920 1 1 58 TRP O O 9.235 5.268 5.192 1.00 . A A . 58 TRP O 1 1 3 3921 1 1 59 ILE C C 5.959 3.070 4.644 1.00 . A A . 59 ILE C 1 1 3 3922 1 1 59 ILE CA C 7.088 3.863 4.020 1.00 . A A . 59 ILE CA 1 1 3 3923 1 1 59 ILE CB C 7.167 3.758 2.483 1.00 . A A . 59 ILE CB 1 1 3 3924 1 1 59 ILE CD1 C 8.499 4.702 0.473 1.00 . A A . 59 ILE CD1 1 1 3 3925 1 1 59 ILE CG1 C 8.412 4.529 1.985 1.00 . A A . 59 ILE CG1 1 1 3 3926 1 1 59 ILE CG2 C 5.837 4.247 1.881 1.00 . A A . 59 ILE CG2 1 1 3 3927 1 1 59 ILE H H 8.363 2.310 4.660 1.00 . A A . 59 ILE H 1 1 3 3928 1 1 59 ILE HA H 6.983 4.913 4.300 1.00 . A A . 59 ILE HA 1 1 3 3929 1 1 59 ILE HB H 7.295 2.710 2.210 1.00 . A A . 59 ILE HB 1 1 3 3930 1 1 59 ILE HD11 H 9.506 5.013 0.200 1.00 . A A . 59 ILE HD11 1 1 3 3931 1 1 59 ILE HD12 H 8.244 3.779 -0.039 1.00 . A A . 59 ILE HD12 1 1 3 3932 1 1 59 ILE HD13 H 7.795 5.468 0.180 1.00 . A A . 59 ILE HD13 1 1 3 3933 1 1 59 ILE HG12 H 8.446 5.517 2.445 1.00 . A A . 59 ILE HG12 1 1 3 3934 1 1 59 ILE HG13 H 9.305 3.988 2.295 1.00 . A A . 59 ILE HG13 1 1 3 3935 1 1 59 ILE HG21 H 5.037 3.556 2.149 1.00 . A A . 59 ILE HG21 1 1 3 3936 1 1 59 ILE HG22 H 5.583 5.219 2.292 1.00 . A A . 59 ILE HG22 1 1 3 3937 1 1 59 ILE HG23 H 5.884 4.300 0.795 1.00 . A A . 59 ILE HG23 1 1 3 3938 1 1 59 ILE N N 8.287 3.316 4.620 1.00 . A A . 59 ILE N 1 1 3 3939 1 1 59 ILE O O 5.790 1.887 4.336 1.00 . A A . 59 ILE O 1 1 3 3940 1 1 60 HIS C C 2.953 3.569 6.221 1.00 . A A . 60 HIS C 1 1 3 3941 1 1 60 HIS CA C 4.347 3.030 6.484 1.00 . A A . 60 HIS CA 1 1 3 3942 1 1 60 HIS CB C 4.781 3.276 7.927 1.00 . A A . 60 HIS CB 1 1 3 3943 1 1 60 HIS CD2 C 7.174 4.102 8.285 1.00 . A A . 60 HIS CD2 1 1 3 3944 1 1 60 HIS CE1 C 8.237 2.191 8.453 1.00 . A A . 60 HIS CE1 1 1 3 3945 1 1 60 HIS CG C 6.259 3.094 8.166 1.00 . A A . 60 HIS CG 1 1 3 3946 1 1 60 HIS H H 5.385 4.688 5.739 1.00 . A A . 60 HIS H 1 1 3 3947 1 1 60 HIS HA H 4.383 1.963 6.294 1.00 . A A . 60 HIS HA 1 1 3 3948 1 1 60 HIS HB2 H 4.511 4.295 8.204 1.00 . A A . 60 HIS HB2 1 1 3 3949 1 1 60 HIS HB3 H 4.229 2.593 8.574 1.00 . A A . 60 HIS HB3 1 1 3 3950 1 1 60 HIS HD1 H 6.565 0.970 8.044 1.00 . A A . 60 HIS HD1 1 1 3 3951 1 1 60 HIS HD2 H 6.959 5.154 8.199 1.00 . A A . 60 HIS HD2 1 1 3 3952 1 1 60 HIS HE1 H 9.025 1.456 8.544 1.00 . A A . 60 HIS HE1 1 1 3 3953 1 1 60 HIS N N 5.257 3.695 5.579 1.00 . A A . 60 HIS N 1 1 3 3954 1 1 60 HIS ND1 N 6.940 1.900 8.245 1.00 . A A . 60 HIS ND1 1 1 3 3955 1 1 60 HIS NE2 N 8.424 3.522 8.510 1.00 . A A . 60 HIS NE2 1 1 3 3956 1 1 60 HIS O O 2.797 4.754 5.897 1.00 . A A . 60 HIS O 1 1 3 3957 1 1 61 VAL C C -0.431 2.465 6.955 1.00 . A A . 61 VAL C 1 1 3 3958 1 1 61 VAL CA C 0.573 3.155 6.040 1.00 . A A . 61 VAL CA 1 1 3 3959 1 1 61 VAL CB C 0.295 2.970 4.529 1.00 . A A . 61 VAL CB 1 1 3 3960 1 1 61 VAL CG1 C -0.073 1.537 4.135 1.00 . A A . 61 VAL CG1 1 1 3 3961 1 1 61 VAL CG2 C -0.774 3.959 4.046 1.00 . A A . 61 VAL CG2 1 1 3 3962 1 1 61 VAL H H 2.110 1.770 6.644 1.00 . A A . 61 VAL H 1 1 3 3963 1 1 61 VAL HA H 0.519 4.222 6.262 1.00 . A A . 61 VAL HA 1 1 3 3964 1 1 61 VAL HB H 1.207 3.198 3.977 1.00 . A A . 61 VAL HB 1 1 3 3965 1 1 61 VAL HG11 H 0.739 0.871 4.434 1.00 . A A . 61 VAL HG11 1 1 3 3966 1 1 61 VAL HG12 H -1.000 1.220 4.612 1.00 . A A . 61 VAL HG12 1 1 3 3967 1 1 61 VAL HG13 H -0.196 1.488 3.057 1.00 . A A . 61 VAL HG13 1 1 3 3968 1 1 61 VAL HG21 H -1.758 3.678 4.422 1.00 . A A . 61 VAL HG21 1 1 3 3969 1 1 61 VAL HG22 H -0.530 4.962 4.399 1.00 . A A . 61 VAL HG22 1 1 3 3970 1 1 61 VAL HG23 H -0.770 3.986 2.957 1.00 . A A . 61 VAL HG23 1 1 3 3971 1 1 61 VAL N N 1.932 2.721 6.336 1.00 . A A . 61 VAL N 1 1 3 3972 1 1 61 VAL O O -0.327 1.265 7.237 1.00 . A A . 61 VAL O 1 1 3 3973 1 1 62 ASN C C -3.721 3.694 7.911 1.00 . A A . 62 ASN C 1 1 3 3974 1 1 62 ASN CA C -2.544 2.768 8.209 1.00 . A A . 62 ASN CA 1 1 3 3975 1 1 62 ASN CB C -2.137 2.782 9.700 1.00 . A A . 62 ASN CB 1 1 3 3976 1 1 62 ASN CG C -2.172 1.394 10.309 1.00 . A A . 62 ASN CG 1 1 3 3977 1 1 62 ASN H H -1.451 4.211 7.165 1.00 . A A . 62 ASN H 1 1 3 3978 1 1 62 ASN HA H -2.817 1.752 7.917 1.00 . A A . 62 ASN HA 1 1 3 3979 1 1 62 ASN HB2 H -1.136 3.194 9.825 1.00 . A A . 62 ASN HB2 1 1 3 3980 1 1 62 ASN HB3 H -2.808 3.416 10.280 1.00 . A A . 62 ASN HB3 1 1 3 3981 1 1 62 ASN HD21 H -0.815 0.671 8.984 1.00 . A A . 62 ASN HD21 1 1 3 3982 1 1 62 ASN HD22 H -1.384 -0.461 10.202 1.00 . A A . 62 ASN HD22 1 1 3 3983 1 1 62 ASN N N -1.432 3.227 7.396 1.00 . A A . 62 ASN N 1 1 3 3984 1 1 62 ASN ND2 N -1.403 0.457 9.785 1.00 . A A . 62 ASN ND2 1 1 3 3985 1 1 62 ASN O O -3.875 4.719 8.562 1.00 . A A . 62 ASN O 1 1 3 3986 1 1 62 ASN OD1 O -2.905 1.155 11.262 1.00 . A A . 62 ASN OD1 1 1 3 3987 1 1 63 GLY C C -5.442 5.603 6.315 1.00 . A A . 63 GLY C 1 1 3 3988 1 1 63 GLY CA C -5.728 4.119 6.524 1.00 . A A . 63 GLY CA 1 1 3 3989 1 1 63 GLY H H -4.396 2.498 6.416 1.00 . A A . 63 GLY H 1 1 3 3990 1 1 63 GLY HA2 H -6.126 3.705 5.599 1.00 . A A . 63 GLY HA2 1 1 3 3991 1 1 63 GLY HA3 H -6.481 3.991 7.303 1.00 . A A . 63 GLY HA3 1 1 3 3992 1 1 63 GLY N N -4.528 3.377 6.900 1.00 . A A . 63 GLY N 1 1 3 3993 1 1 63 GLY O O -4.588 5.976 5.504 1.00 . A A . 63 GLY O 1 1 3 3994 1 1 64 SER C C -4.754 8.180 8.092 1.00 . A A . 64 SER C 1 1 3 3995 1 1 64 SER CA C -5.894 7.894 7.108 1.00 . A A . 64 SER CA 1 1 3 3996 1 1 64 SER CB C -7.199 8.618 7.458 1.00 . A A . 64 SER CB 1 1 3 3997 1 1 64 SER H H -6.748 6.099 7.775 1.00 . A A . 64 SER H 1 1 3 3998 1 1 64 SER HA H -5.576 8.247 6.127 1.00 . A A . 64 SER HA 1 1 3 3999 1 1 64 SER HB2 H -7.004 9.684 7.576 1.00 . A A . 64 SER HB2 1 1 3 4000 1 1 64 SER HB3 H -7.890 8.484 6.626 1.00 . A A . 64 SER HB3 1 1 3 4001 1 1 64 SER HG H -7.136 8.161 9.343 1.00 . A A . 64 SER HG 1 1 3 4002 1 1 64 SER N N -6.148 6.464 7.042 1.00 . A A . 64 SER N 1 1 3 4003 1 1 64 SER O O -4.934 8.930 9.049 1.00 . A A . 64 SER O 1 1 3 4004 1 1 64 SER OG O -7.805 8.106 8.638 1.00 . A A . 64 SER OG 1 1 3 4005 1 1 65 SER C C -1.227 7.480 7.551 1.00 . A A . 65 SER C 1 1 3 4006 1 1 65 SER CA C -2.340 7.846 8.530 1.00 . A A . 65 SER CA 1 1 3 4007 1 1 65 SER CB C -2.188 6.985 9.793 1.00 . A A . 65 SER CB 1 1 3 4008 1 1 65 SER H H -3.539 6.886 7.116 1.00 . A A . 65 SER H 1 1 3 4009 1 1 65 SER HA H -2.289 8.904 8.792 1.00 . A A . 65 SER HA 1 1 3 4010 1 1 65 SER HB2 H -1.981 5.962 9.493 1.00 . A A . 65 SER HB2 1 1 3 4011 1 1 65 SER HB3 H -1.337 7.350 10.370 1.00 . A A . 65 SER HB3 1 1 3 4012 1 1 65 SER HG H -3.403 7.907 10.973 1.00 . A A . 65 SER HG 1 1 3 4013 1 1 65 SER N N -3.596 7.568 7.861 1.00 . A A . 65 SER N 1 1 3 4014 1 1 65 SER O O -1.363 6.537 6.761 1.00 . A A . 65 SER O 1 1 3 4015 1 1 65 SER OG O -3.339 6.993 10.616 1.00 . A A . 65 SER OG 1 1 3 4016 1 1 66 VAL C C 2.246 7.989 8.070 1.00 . A A . 66 VAL C 1 1 3 4017 1 1 66 VAL CA C 1.162 7.764 7.038 1.00 . A A . 66 VAL CA 1 1 3 4018 1 1 66 VAL CB C 1.513 8.529 5.740 1.00 . A A . 66 VAL CB 1 1 3 4019 1 1 66 VAL CG1 C 1.081 7.753 4.507 1.00 . A A . 66 VAL CG1 1 1 3 4020 1 1 66 VAL CG2 C 0.979 9.959 5.651 1.00 . A A . 66 VAL CG2 1 1 3 4021 1 1 66 VAL H H -0.039 8.992 8.232 1.00 . A A . 66 VAL H 1 1 3 4022 1 1 66 VAL HA H 1.130 6.694 6.826 1.00 . A A . 66 VAL HA 1 1 3 4023 1 1 66 VAL HB H 2.597 8.605 5.668 1.00 . A A . 66 VAL HB 1 1 3 4024 1 1 66 VAL HG11 H 1.214 8.382 3.628 1.00 . A A . 66 VAL HG11 1 1 3 4025 1 1 66 VAL HG12 H 1.751 6.897 4.432 1.00 . A A . 66 VAL HG12 1 1 3 4026 1 1 66 VAL HG13 H 0.045 7.435 4.586 1.00 . A A . 66 VAL HG13 1 1 3 4027 1 1 66 VAL HG21 H 1.246 10.378 4.687 1.00 . A A . 66 VAL HG21 1 1 3 4028 1 1 66 VAL HG22 H -0.104 9.989 5.749 1.00 . A A . 66 VAL HG22 1 1 3 4029 1 1 66 VAL HG23 H 1.442 10.556 6.432 1.00 . A A . 66 VAL HG23 1 1 3 4030 1 1 66 VAL N N -0.104 8.182 7.620 1.00 . A A . 66 VAL N 1 1 3 4031 1 1 66 VAL O O 2.118 8.852 8.943 1.00 . A A . 66 VAL O 1 1 3 4032 1 1 67 SER C C 5.583 7.474 7.123 1.00 . A A . 67 SER C 1 1 3 4033 1 1 67 SER CA C 4.641 7.805 8.268 1.00 . A A . 67 SER CA 1 1 3 4034 1 1 67 SER CB C 5.127 7.166 9.568 1.00 . A A . 67 SER CB 1 1 3 4035 1 1 67 SER H H 3.427 6.615 7.114 1.00 . A A . 67 SER H 1 1 3 4036 1 1 67 SER HA H 4.592 8.884 8.387 1.00 . A A . 67 SER HA 1 1 3 4037 1 1 67 SER HB2 H 5.372 6.124 9.378 1.00 . A A . 67 SER HB2 1 1 3 4038 1 1 67 SER HB3 H 6.033 7.684 9.865 1.00 . A A . 67 SER HB3 1 1 3 4039 1 1 67 SER HG H 4.678 6.798 11.386 1.00 . A A . 67 SER HG 1 1 3 4040 1 1 67 SER N N 3.354 7.286 7.882 1.00 . A A . 67 SER N 1 1 3 4041 1 1 67 SER O O 5.404 6.434 6.477 1.00 . A A . 67 SER O 1 1 3 4042 1 1 67 SER OG O 4.205 7.213 10.645 1.00 . A A . 67 SER OG 1 1 3 4043 1 1 68 TYR C C 8.993 8.298 6.986 1.00 . A A . 68 TYR C 1 1 3 4044 1 1 68 TYR CA C 7.764 7.929 6.135 1.00 . A A . 68 TYR CA 1 1 3 4045 1 1 68 TYR CB C 7.763 8.600 4.751 1.00 . A A . 68 TYR CB 1 1 3 4046 1 1 68 TYR CD1 C 5.489 9.655 4.465 1.00 . A A . 68 TYR CD1 1 1 3 4047 1 1 68 TYR CD2 C 6.065 7.773 3.044 1.00 . A A . 68 TYR CD2 1 1 3 4048 1 1 68 TYR CE1 C 4.260 9.774 3.809 1.00 . A A . 68 TYR CE1 1 1 3 4049 1 1 68 TYR CE2 C 4.835 7.887 2.385 1.00 . A A . 68 TYR CE2 1 1 3 4050 1 1 68 TYR CG C 6.408 8.664 4.075 1.00 . A A . 68 TYR CG 1 1 3 4051 1 1 68 TYR CZ C 3.955 8.932 2.727 1.00 . A A . 68 TYR CZ 1 1 3 4052 1 1 68 TYR H H 6.684 9.180 7.420 1.00 . A A . 68 TYR H 1 1 3 4053 1 1 68 TYR HA H 7.676 6.858 5.965 1.00 . A A . 68 TYR HA 1 1 3 4054 1 1 68 TYR HB2 H 8.128 9.618 4.836 1.00 . A A . 68 TYR HB2 1 1 3 4055 1 1 68 TYR HB3 H 8.465 8.067 4.108 1.00 . A A . 68 TYR HB3 1 1 3 4056 1 1 68 TYR HD1 H 5.748 10.375 5.227 1.00 . A A . 68 TYR HD1 1 1 3 4057 1 1 68 TYR HD2 H 6.768 7.052 2.672 1.00 . A A . 68 TYR HD2 1 1 3 4058 1 1 68 TYR HE1 H 3.585 10.547 4.116 1.00 . A A . 68 TYR HE1 1 1 3 4059 1 1 68 TYR HE2 H 4.621 7.230 1.562 1.00 . A A . 68 TYR HE2 1 1 3 4060 1 1 68 TYR HH H 2.829 10.126 1.778 1.00 . A A . 68 TYR HH 1 1 3 4061 1 1 68 TYR N N 6.603 8.298 6.919 1.00 . A A . 68 TYR N 1 1 3 4062 1 1 68 TYR O O 8.863 9.080 7.935 1.00 . A A . 68 TYR O 1 1 3 4063 1 1 68 TYR OH O 2.855 9.174 1.971 1.00 . A A . 68 TYR OH 1 1 3 4064 1 1 69 ASP C C 12.465 8.553 6.343 1.00 . A A . 69 ASP C 1 1 3 4065 1 1 69 ASP CA C 11.440 8.058 7.367 1.00 . A A . 69 ASP CA 1 1 3 4066 1 1 69 ASP CB C 11.950 6.784 8.065 1.00 . A A . 69 ASP CB 1 1 3 4067 1 1 69 ASP CG C 13.220 6.976 8.902 1.00 . A A . 69 ASP CG 1 1 3 4068 1 1 69 ASP H H 10.240 7.172 5.860 1.00 . A A . 69 ASP H 1 1 3 4069 1 1 69 ASP HA H 11.288 8.837 8.118 1.00 . A A . 69 ASP HA 1 1 3 4070 1 1 69 ASP HB2 H 11.165 6.347 8.682 1.00 . A A . 69 ASP HB2 1 1 3 4071 1 1 69 ASP HB3 H 12.193 6.062 7.296 1.00 . A A . 69 ASP HB3 1 1 3 4072 1 1 69 ASP N N 10.175 7.772 6.672 1.00 . A A . 69 ASP N 1 1 3 4073 1 1 69 ASP O O 12.245 8.420 5.137 1.00 . A A . 69 ASP O 1 1 3 4074 1 1 69 ASP OD1 O 13.424 8.056 9.502 1.00 . A A . 69 ASP OD1 1 1 3 4075 1 1 69 ASP OD2 O 14.032 6.025 8.956 1.00 . A A . 69 ASP OD2 1 1 3 4076 1 1 70 GLU C C 15.960 8.838 6.212 1.00 . A A . 70 GLU C 1 1 3 4077 1 1 70 GLU CA C 14.663 9.587 5.936 1.00 . A A . 70 GLU CA 1 1 3 4078 1 1 70 GLU CB C 14.773 11.111 6.059 1.00 . A A . 70 GLU CB 1 1 3 4079 1 1 70 GLU CD C 16.859 12.144 4.943 1.00 . A A . 70 GLU CD 1 1 3 4080 1 1 70 GLU CG C 15.381 11.798 4.820 1.00 . A A . 70 GLU CG 1 1 3 4081 1 1 70 GLU H H 13.747 9.062 7.804 1.00 . A A . 70 GLU H 1 1 3 4082 1 1 70 GLU HA H 14.391 9.371 4.905 1.00 . A A . 70 GLU HA 1 1 3 4083 1 1 70 GLU HB2 H 13.754 11.483 6.154 1.00 . A A . 70 GLU HB2 1 1 3 4084 1 1 70 GLU HB3 H 15.315 11.377 6.966 1.00 . A A . 70 GLU HB3 1 1 3 4085 1 1 70 GLU HG2 H 15.280 11.142 3.960 1.00 . A A . 70 GLU HG2 1 1 3 4086 1 1 70 GLU HG3 H 14.812 12.709 4.614 1.00 . A A . 70 GLU HG3 1 1 3 4087 1 1 70 GLU N N 13.597 9.088 6.799 1.00 . A A . 70 GLU N 1 1 3 4088 1 1 70 GLU O O 16.120 8.162 7.234 1.00 . A A . 70 GLU O 1 1 3 4089 1 1 70 GLU OE1 O 17.181 13.108 5.669 1.00 . A A . 70 GLU OE1 1 1 3 4090 1 1 70 GLU OE2 O 17.670 11.425 4.321 1.00 . A A . 70 GLU OE2 1 1 3 4091 1 1 71 ASN C C 19.242 8.543 5.901 1.00 . A A . 71 ASN C 1 1 3 4092 1 1 71 ASN CA C 18.021 8.021 5.139 1.00 . A A . 71 ASN CA 1 1 3 4093 1 1 71 ASN CB C 18.258 7.745 3.645 1.00 . A A . 71 ASN CB 1 1 3 4094 1 1 71 ASN CG C 19.426 8.496 3.020 1.00 . A A . 71 ASN CG 1 1 3 4095 1 1 71 ASN H H 16.855 9.701 4.622 1.00 . A A . 71 ASN H 1 1 3 4096 1 1 71 ASN HA H 17.751 7.075 5.606 1.00 . A A . 71 ASN HA 1 1 3 4097 1 1 71 ASN HB2 H 18.444 6.682 3.528 1.00 . A A . 71 ASN HB2 1 1 3 4098 1 1 71 ASN HB3 H 17.351 7.962 3.084 1.00 . A A . 71 ASN HB3 1 1 3 4099 1 1 71 ASN HD21 H 18.570 10.354 3.276 1.00 . A A . 71 ASN HD21 1 1 3 4100 1 1 71 ASN HD22 H 20.141 10.294 2.531 1.00 . A A . 71 ASN HD22 1 1 3 4101 1 1 71 ASN N N 16.886 8.917 5.269 1.00 . A A . 71 ASN N 1 1 3 4102 1 1 71 ASN ND2 N 19.316 9.792 2.845 1.00 . A A . 71 ASN ND2 1 1 3 4103 1 1 71 ASN O O 19.241 9.680 6.366 1.00 . A A . 71 ASN O 1 1 3 4104 1 1 71 ASN OD1 O 20.414 7.876 2.628 1.00 . A A . 71 ASN OD1 1 1 3 4105 1 1 72 PRO C C 22.414 8.873 6.170 1.00 . A A . 72 PRO C 1 1 3 4106 1 1 72 PRO CA C 21.395 8.047 6.945 1.00 . A A . 72 PRO CA 1 1 3 4107 1 1 72 PRO CB C 21.982 6.706 7.389 1.00 . A A . 72 PRO CB 1 1 3 4108 1 1 72 PRO CD C 20.336 6.303 5.701 1.00 . A A . 72 PRO CD 1 1 3 4109 1 1 72 PRO CG C 21.655 5.766 6.232 1.00 . A A . 72 PRO CG 1 1 3 4110 1 1 72 PRO HA H 21.078 8.618 7.814 1.00 . A A . 72 PRO HA 1 1 3 4111 1 1 72 PRO HB2 H 23.057 6.760 7.565 1.00 . A A . 72 PRO HB2 1 1 3 4112 1 1 72 PRO HB3 H 21.462 6.371 8.288 1.00 . A A . 72 PRO HB3 1 1 3 4113 1 1 72 PRO HD2 H 20.323 6.212 4.618 1.00 . A A . 72 PRO HD2 1 1 3 4114 1 1 72 PRO HD3 H 19.516 5.746 6.145 1.00 . A A . 72 PRO HD3 1 1 3 4115 1 1 72 PRO HG2 H 22.424 5.839 5.463 1.00 . A A . 72 PRO HG2 1 1 3 4116 1 1 72 PRO HG3 H 21.529 4.738 6.561 1.00 . A A . 72 PRO HG3 1 1 3 4117 1 1 72 PRO N N 20.255 7.692 6.122 1.00 . A A . 72 PRO N 1 1 3 4118 1 1 72 PRO O O 23.080 9.723 6.760 1.00 . A A . 72 PRO O 1 1 3 4119 1 1 73 ALA C C 23.056 10.555 3.530 1.00 . A A . 73 ALA C 1 1 3 4120 1 1 73 ALA CA C 23.591 9.237 4.068 1.00 . A A . 73 ALA CA 1 1 3 4121 1 1 73 ALA CB C 24.009 8.296 2.928 1.00 . A A . 73 ALA CB 1 1 3 4122 1 1 73 ALA H H 21.906 8.006 4.402 1.00 . A A . 73 ALA H 1 1 3 4123 1 1 73 ALA HA H 24.450 9.438 4.704 1.00 . A A . 73 ALA HA 1 1 3 4124 1 1 73 ALA HB1 H 24.797 8.760 2.334 1.00 . A A . 73 ALA HB1 1 1 3 4125 1 1 73 ALA HB2 H 24.388 7.363 3.346 1.00 . A A . 73 ALA HB2 1 1 3 4126 1 1 73 ALA HB3 H 23.153 8.081 2.287 1.00 . A A . 73 ALA HB3 1 1 3 4127 1 1 73 ALA N N 22.575 8.598 4.873 1.00 . A A . 73 ALA N 1 1 3 4128 1 1 73 ALA O O 21.852 10.750 3.370 1.00 . A A . 73 ALA O 1 1 3 4129 1 1 74 LYS C C 23.326 12.275 0.866 1.00 . A A . 74 LYS C 1 1 3 4130 1 1 74 LYS CA C 23.568 12.615 2.338 1.00 . A A . 74 LYS CA 1 1 3 4131 1 1 74 LYS CB C 24.567 13.754 2.571 1.00 . A A . 74 LYS CB 1 1 3 4132 1 1 74 LYS CD C 26.754 14.498 1.562 1.00 . A A . 74 LYS CD 1 1 3 4133 1 1 74 LYS CE C 28.059 13.954 0.992 1.00 . A A . 74 LYS CE 1 1 3 4134 1 1 74 LYS CG C 26.001 13.344 2.218 1.00 . A A . 74 LYS CG 1 1 3 4135 1 1 74 LYS H H 24.937 11.187 3.144 1.00 . A A . 74 LYS H 1 1 3 4136 1 1 74 LYS HA H 22.621 12.954 2.748 1.00 . A A . 74 LYS HA 1 1 3 4137 1 1 74 LYS HB2 H 24.251 14.613 1.976 1.00 . A A . 74 LYS HB2 1 1 3 4138 1 1 74 LYS HB3 H 24.532 14.057 3.617 1.00 . A A . 74 LYS HB3 1 1 3 4139 1 1 74 LYS HD2 H 26.143 14.902 0.752 1.00 . A A . 74 LYS HD2 1 1 3 4140 1 1 74 LYS HD3 H 26.955 15.275 2.301 1.00 . A A . 74 LYS HD3 1 1 3 4141 1 1 74 LYS HE2 H 28.809 13.893 1.783 1.00 . A A . 74 LYS HE2 1 1 3 4142 1 1 74 LYS HE3 H 27.873 12.944 0.623 1.00 . A A . 74 LYS HE3 1 1 3 4143 1 1 74 LYS HG2 H 26.527 13.017 3.115 1.00 . A A . 74 LYS HG2 1 1 3 4144 1 1 74 LYS HG3 H 25.969 12.506 1.526 1.00 . A A . 74 LYS HG3 1 1 3 4145 1 1 74 LYS HZ1 H 28.802 15.693 0.168 1.00 . A A . 74 LYS HZ1 1 1 3 4146 1 1 74 LYS HZ2 H 27.822 14.832 -0.847 1.00 . A A . 74 LYS HZ2 1 1 3 4147 1 1 74 LYS HZ3 H 29.345 14.285 -0.551 1.00 . A A . 74 LYS HZ3 1 1 3 4148 1 1 74 LYS N N 23.959 11.421 3.078 1.00 . A A . 74 LYS N 1 1 3 4149 1 1 74 LYS NZ N 28.548 14.767 -0.137 1.00 . A A . 74 LYS NZ 1 1 3 4150 1 1 74 LYS O O 23.265 13.172 0.023 1.00 . A A . 74 LYS O 1 1 3 4151 1 1 75 GLU C C 21.137 10.850 -0.679 1.00 . A A . 75 GLU C 1 1 3 4152 1 1 75 GLU CA C 22.643 10.562 -0.733 1.00 . A A . 75 GLU CA 1 1 3 4153 1 1 75 GLU CB C 22.942 9.078 -0.983 1.00 . A A . 75 GLU CB 1 1 3 4154 1 1 75 GLU CD C 24.751 7.365 -1.488 1.00 . A A . 75 GLU CD 1 1 3 4155 1 1 75 GLU CG C 24.433 8.845 -1.278 1.00 . A A . 75 GLU CG 1 1 3 4156 1 1 75 GLU H H 23.161 10.327 1.275 1.00 . A A . 75 GLU H 1 1 3 4157 1 1 75 GLU HA H 23.087 11.156 -1.519 1.00 . A A . 75 GLU HA 1 1 3 4158 1 1 75 GLU HB2 H 22.643 8.510 -0.102 1.00 . A A . 75 GLU HB2 1 1 3 4159 1 1 75 GLU HB3 H 22.359 8.731 -1.837 1.00 . A A . 75 GLU HB3 1 1 3 4160 1 1 75 GLU HG2 H 24.713 9.410 -2.168 1.00 . A A . 75 GLU HG2 1 1 3 4161 1 1 75 GLU HG3 H 25.031 9.205 -0.440 1.00 . A A . 75 GLU HG3 1 1 3 4162 1 1 75 GLU N N 23.234 10.990 0.521 1.00 . A A . 75 GLU N 1 1 3 4163 1 1 75 GLU O O 20.591 11.098 0.396 1.00 . A A . 75 GLU O 1 1 3 4164 1 1 75 GLU OE1 O 24.670 6.586 -0.511 1.00 . A A . 75 GLU OE1 1 1 3 4165 1 1 75 GLU OE2 O 25.086 6.932 -2.613 1.00 . A A . 75 GLU OE2 1 1 3 4166 1 1 76 ARG C C 18.206 10.170 -2.517 1.00 . A A . 76 ARG C 1 1 3 4167 1 1 76 ARG CA C 19.068 11.293 -1.939 1.00 . A A . 76 ARG CA 1 1 3 4168 1 1 76 ARG CB C 19.048 12.581 -2.784 1.00 . A A . 76 ARG CB 1 1 3 4169 1 1 76 ARG CD C 17.466 14.615 -3.263 1.00 . A A . 76 ARG CD 1 1 3 4170 1 1 76 ARG CG C 17.777 13.353 -2.454 1.00 . A A . 76 ARG CG 1 1 3 4171 1 1 76 ARG CZ C 17.089 15.196 -5.659 1.00 . A A . 76 ARG CZ 1 1 3 4172 1 1 76 ARG H H 20.927 10.588 -2.686 1.00 . A A . 76 ARG H 1 1 3 4173 1 1 76 ARG HA H 18.701 11.534 -0.935 1.00 . A A . 76 ARG HA 1 1 3 4174 1 1 76 ARG HB2 H 19.908 13.211 -2.548 1.00 . A A . 76 ARG HB2 1 1 3 4175 1 1 76 ARG HB3 H 19.064 12.314 -3.836 1.00 . A A . 76 ARG HB3 1 1 3 4176 1 1 76 ARG HD2 H 16.451 14.937 -3.007 1.00 . A A . 76 ARG HD2 1 1 3 4177 1 1 76 ARG HD3 H 18.174 15.402 -3.003 1.00 . A A . 76 ARG HD3 1 1 3 4178 1 1 76 ARG HE H 17.853 13.452 -4.984 1.00 . A A . 76 ARG HE 1 1 3 4179 1 1 76 ARG HG2 H 16.952 12.669 -2.600 1.00 . A A . 76 ARG HG2 1 1 3 4180 1 1 76 ARG HG3 H 17.834 13.626 -1.402 1.00 . A A . 76 ARG HG3 1 1 3 4181 1 1 76 ARG HH11 H 16.551 16.740 -4.409 1.00 . A A . 76 ARG HH11 1 1 3 4182 1 1 76 ARG HH12 H 16.322 17.055 -6.092 1.00 . A A . 76 ARG HH12 1 1 3 4183 1 1 76 ARG HH21 H 17.455 13.849 -7.106 1.00 . A A . 76 ARG HH21 1 1 3 4184 1 1 76 ARG HH22 H 16.847 15.397 -7.677 1.00 . A A . 76 ARG HH22 1 1 3 4185 1 1 76 ARG N N 20.450 10.833 -1.825 1.00 . A A . 76 ARG N 1 1 3 4186 1 1 76 ARG NE N 17.508 14.361 -4.707 1.00 . A A . 76 ARG NE 1 1 3 4187 1 1 76 ARG NH1 N 16.621 16.403 -5.376 1.00 . A A . 76 ARG NH1 1 1 3 4188 1 1 76 ARG NH2 N 17.126 14.793 -6.922 1.00 . A A . 76 ARG NH2 1 1 3 4189 1 1 76 ARG O O 18.615 9.531 -3.494 1.00 . A A . 76 ARG O 1 1 3 4190 1 1 77 ARG C C 14.933 8.685 -2.418 1.00 . A A . 77 ARG C 1 1 3 4191 1 1 77 ARG CA C 16.405 8.569 -2.006 1.00 . A A . 77 ARG CA 1 1 3 4192 1 1 77 ARG CB C 16.538 7.865 -0.636 1.00 . A A . 77 ARG CB 1 1 3 4193 1 1 77 ARG CD C 18.804 6.613 -0.721 1.00 . A A . 77 ARG CD 1 1 3 4194 1 1 77 ARG CG C 17.964 7.718 -0.075 1.00 . A A . 77 ARG CG 1 1 3 4195 1 1 77 ARG CZ C 18.917 4.688 0.908 1.00 . A A . 77 ARG CZ 1 1 3 4196 1 1 77 ARG H H 16.703 10.512 -1.202 1.00 . A A . 77 ARG H 1 1 3 4197 1 1 77 ARG HA H 16.911 7.958 -2.755 1.00 . A A . 77 ARG HA 1 1 3 4198 1 1 77 ARG HB2 H 15.975 8.450 0.093 1.00 . A A . 77 ARG HB2 1 1 3 4199 1 1 77 ARG HB3 H 16.073 6.879 -0.693 1.00 . A A . 77 ARG HB3 1 1 3 4200 1 1 77 ARG HD2 H 18.676 6.636 -1.803 1.00 . A A . 77 ARG HD2 1 1 3 4201 1 1 77 ARG HD3 H 19.853 6.815 -0.507 1.00 . A A . 77 ARG HD3 1 1 3 4202 1 1 77 ARG HE H 17.777 4.763 -0.762 1.00 . A A . 77 ARG HE 1 1 3 4203 1 1 77 ARG HG2 H 18.500 8.664 -0.147 1.00 . A A . 77 ARG HG2 1 1 3 4204 1 1 77 ARG HG3 H 17.874 7.489 0.980 1.00 . A A . 77 ARG HG3 1 1 3 4205 1 1 77 ARG HH11 H 20.196 6.193 1.474 1.00 . A A . 77 ARG HH11 1 1 3 4206 1 1 77 ARG HH12 H 20.299 4.779 2.447 1.00 . A A . 77 ARG HH12 1 1 3 4207 1 1 77 ARG HH21 H 17.751 3.064 0.630 1.00 . A A . 77 ARG HH21 1 1 3 4208 1 1 77 ARG HH22 H 18.704 3.001 2.092 1.00 . A A . 77 ARG HH22 1 1 3 4209 1 1 77 ARG N N 17.043 9.888 -1.925 1.00 . A A . 77 ARG N 1 1 3 4210 1 1 77 ARG NE N 18.444 5.279 -0.202 1.00 . A A . 77 ARG NE 1 1 3 4211 1 1 77 ARG NH1 N 19.834 5.261 1.680 1.00 . A A . 77 ARG NH1 1 1 3 4212 1 1 77 ARG NH2 N 18.442 3.495 1.239 1.00 . A A . 77 ARG NH2 1 1 3 4213 1 1 77 ARG O O 14.056 8.773 -1.561 1.00 . A A . 77 ARG O 1 1 3 4214 1 1 78 THR C C 12.709 7.159 -3.862 1.00 . A A . 78 THR C 1 1 3 4215 1 1 78 THR CA C 13.272 8.554 -4.203 1.00 . A A . 78 THR CA 1 1 3 4216 1 1 78 THR CB C 13.226 8.830 -5.717 1.00 . A A . 78 THR CB 1 1 3 4217 1 1 78 THR CG2 C 11.784 8.970 -6.222 1.00 . A A . 78 THR CG2 1 1 3 4218 1 1 78 THR H H 15.380 8.582 -4.409 1.00 . A A . 78 THR H 1 1 3 4219 1 1 78 THR HA H 12.697 9.327 -3.695 1.00 . A A . 78 THR HA 1 1 3 4220 1 1 78 THR HB H 13.712 8.005 -6.240 1.00 . A A . 78 THR HB 1 1 3 4221 1 1 78 THR HG1 H 13.651 10.257 -6.959 1.00 . A A . 78 THR HG1 1 1 3 4222 1 1 78 THR HG21 H 11.237 8.043 -6.042 1.00 . A A . 78 THR HG21 1 1 3 4223 1 1 78 THR HG22 H 11.779 9.172 -7.293 1.00 . A A . 78 THR HG22 1 1 3 4224 1 1 78 THR HG23 H 11.282 9.781 -5.693 1.00 . A A . 78 THR HG23 1 1 3 4225 1 1 78 THR N N 14.647 8.637 -3.720 1.00 . A A . 78 THR N 1 1 3 4226 1 1 78 THR O O 13.089 6.182 -4.516 1.00 . A A . 78 THR O 1 1 3 4227 1 1 78 THR OG1 O 13.916 10.024 -6.055 1.00 . A A . 78 THR OG1 1 1 3 4228 1 1 79 GLY C C 9.913 5.600 -3.467 1.00 . A A . 79 GLY C 1 1 3 4229 1 1 79 GLY CA C 11.117 5.793 -2.545 1.00 . A A . 79 GLY CA 1 1 3 4230 1 1 79 GLY H H 11.573 7.873 -2.351 1.00 . A A . 79 GLY H 1 1 3 4231 1 1 79 GLY HA2 H 11.792 4.943 -2.641 1.00 . A A . 79 GLY HA2 1 1 3 4232 1 1 79 GLY HA3 H 10.753 5.834 -1.521 1.00 . A A . 79 GLY HA3 1 1 3 4233 1 1 79 GLY N N 11.835 7.038 -2.857 1.00 . A A . 79 GLY N 1 1 3 4234 1 1 79 GLY O O 9.465 6.578 -4.075 1.00 . A A . 79 GLY O 1 1 3 4235 1 1 80 LEU C C 7.564 2.800 -4.321 1.00 . A A . 80 LEU C 1 1 3 4236 1 1 80 LEU CA C 8.396 4.060 -4.624 1.00 . A A . 80 LEU CA 1 1 3 4237 1 1 80 LEU CB C 9.130 3.885 -5.960 1.00 . A A . 80 LEU CB 1 1 3 4238 1 1 80 LEU CD1 C 7.754 5.433 -7.454 1.00 . A A . 80 LEU CD1 1 1 3 4239 1 1 80 LEU CD2 C 8.905 3.452 -8.396 1.00 . A A . 80 LEU CD2 1 1 3 4240 1 1 80 LEU CG C 8.180 3.989 -7.163 1.00 . A A . 80 LEU CG 1 1 3 4241 1 1 80 LEU H H 9.753 3.602 -3.019 1.00 . A A . 80 LEU H 1 1 3 4242 1 1 80 LEU HA H 7.717 4.913 -4.700 1.00 . A A . 80 LEU HA 1 1 3 4243 1 1 80 LEU HB2 H 9.921 4.629 -6.068 1.00 . A A . 80 LEU HB2 1 1 3 4244 1 1 80 LEU HB3 H 9.585 2.892 -5.936 1.00 . A A . 80 LEU HB3 1 1 3 4245 1 1 80 LEU HD11 H 8.631 6.050 -7.650 1.00 . A A . 80 LEU HD11 1 1 3 4246 1 1 80 LEU HD12 H 7.216 5.841 -6.598 1.00 . A A . 80 LEU HD12 1 1 3 4247 1 1 80 LEU HD13 H 7.084 5.458 -8.313 1.00 . A A . 80 LEU HD13 1 1 3 4248 1 1 80 LEU HD21 H 8.256 3.519 -9.266 1.00 . A A . 80 LEU HD21 1 1 3 4249 1 1 80 LEU HD22 H 9.174 2.410 -8.228 1.00 . A A . 80 LEU HD22 1 1 3 4250 1 1 80 LEU HD23 H 9.812 4.032 -8.566 1.00 . A A . 80 LEU HD23 1 1 3 4251 1 1 80 LEU HG H 7.292 3.383 -6.981 1.00 . A A . 80 LEU HG 1 1 3 4252 1 1 80 LEU N N 9.389 4.368 -3.586 1.00 . A A . 80 LEU N 1 1 3 4253 1 1 80 LEU O O 7.710 1.748 -4.956 1.00 . A A . 80 LEU O 1 1 3 4254 1 1 81 VAL C C 4.492 1.840 -3.870 1.00 . A A . 81 VAL C 1 1 3 4255 1 1 81 VAL CA C 5.757 1.791 -3.004 1.00 . A A . 81 VAL CA 1 1 3 4256 1 1 81 VAL CB C 5.498 1.894 -1.484 1.00 . A A . 81 VAL CB 1 1 3 4257 1 1 81 VAL CG1 C 4.316 1.098 -0.948 1.00 . A A . 81 VAL CG1 1 1 3 4258 1 1 81 VAL CG2 C 6.748 1.412 -0.736 1.00 . A A . 81 VAL CG2 1 1 3 4259 1 1 81 VAL H H 6.528 3.772 -2.899 1.00 . A A . 81 VAL H 1 1 3 4260 1 1 81 VAL HA H 6.297 0.868 -3.227 1.00 . A A . 81 VAL HA 1 1 3 4261 1 1 81 VAL HB H 5.290 2.921 -1.217 1.00 . A A . 81 VAL HB 1 1 3 4262 1 1 81 VAL HG11 H 4.330 0.098 -1.352 1.00 . A A . 81 VAL HG11 1 1 3 4263 1 1 81 VAL HG12 H 4.363 1.068 0.142 1.00 . A A . 81 VAL HG12 1 1 3 4264 1 1 81 VAL HG13 H 3.390 1.593 -1.242 1.00 . A A . 81 VAL HG13 1 1 3 4265 1 1 81 VAL HG21 H 6.650 1.624 0.327 1.00 . A A . 81 VAL HG21 1 1 3 4266 1 1 81 VAL HG22 H 6.861 0.341 -0.869 1.00 . A A . 81 VAL HG22 1 1 3 4267 1 1 81 VAL HG23 H 7.639 1.913 -1.114 1.00 . A A . 81 VAL HG23 1 1 3 4268 1 1 81 VAL N N 6.651 2.882 -3.368 1.00 . A A . 81 VAL N 1 1 3 4269 1 1 81 VAL O O 4.073 2.909 -4.313 1.00 . A A . 81 VAL O 1 1 3 4270 1 1 82 THR C C 1.516 0.532 -3.607 1.00 . A A . 82 THR C 1 1 3 4271 1 1 82 THR CA C 2.548 0.590 -4.735 1.00 . A A . 82 THR CA 1 1 3 4272 1 1 82 THR CB C 2.465 -0.700 -5.569 1.00 . A A . 82 THR CB 1 1 3 4273 1 1 82 THR CG2 C 1.131 -0.879 -6.310 1.00 . A A . 82 THR CG2 1 1 3 4274 1 1 82 THR H H 4.233 -0.165 -3.716 1.00 . A A . 82 THR H 1 1 3 4275 1 1 82 THR HA H 2.360 1.458 -5.371 1.00 . A A . 82 THR HA 1 1 3 4276 1 1 82 THR HB H 2.597 -1.547 -4.895 1.00 . A A . 82 THR HB 1 1 3 4277 1 1 82 THR HG1 H 3.262 -0.082 -7.221 1.00 . A A . 82 THR HG1 1 1 3 4278 1 1 82 THR HG21 H 0.335 -1.098 -5.604 1.00 . A A . 82 THR HG21 1 1 3 4279 1 1 82 THR HG22 H 1.198 -1.708 -7.014 1.00 . A A . 82 THR HG22 1 1 3 4280 1 1 82 THR HG23 H 0.871 0.030 -6.845 1.00 . A A . 82 THR HG23 1 1 3 4281 1 1 82 THR N N 3.879 0.684 -4.135 1.00 . A A . 82 THR N 1 1 3 4282 1 1 82 THR O O 1.800 -0.040 -2.553 1.00 . A A . 82 THR O 1 1 3 4283 1 1 82 THR OG1 O 3.502 -0.743 -6.536 1.00 . A A . 82 THR OG1 1 1 3 4284 1 1 83 LEU C C -2.088 0.586 -3.958 1.00 . A A . 83 LEU C 1 1 3 4285 1 1 83 LEU CA C -0.876 0.750 -3.040 1.00 . A A . 83 LEU CA 1 1 3 4286 1 1 83 LEU CB C -1.152 1.789 -1.937 1.00 . A A . 83 LEU CB 1 1 3 4287 1 1 83 LEU CD1 C -1.889 4.145 -1.407 1.00 . A A . 83 LEU CD1 1 1 3 4288 1 1 83 LEU CD2 C 0.447 3.772 -2.114 1.00 . A A . 83 LEU CD2 1 1 3 4289 1 1 83 LEU CG C -0.991 3.276 -2.296 1.00 . A A . 83 LEU CG 1 1 3 4290 1 1 83 LEU H H 0.151 1.575 -4.691 1.00 . A A . 83 LEU H 1 1 3 4291 1 1 83 LEU HA H -0.696 -0.199 -2.530 1.00 . A A . 83 LEU HA 1 1 3 4292 1 1 83 LEU HB2 H -2.176 1.621 -1.608 1.00 . A A . 83 LEU HB2 1 1 3 4293 1 1 83 LEU HB3 H -0.518 1.569 -1.090 1.00 . A A . 83 LEU HB3 1 1 3 4294 1 1 83 LEU HD11 H -1.787 5.194 -1.685 1.00 . A A . 83 LEU HD11 1 1 3 4295 1 1 83 LEU HD12 H -1.597 4.035 -0.361 1.00 . A A . 83 LEU HD12 1 1 3 4296 1 1 83 LEU HD13 H -2.932 3.852 -1.516 1.00 . A A . 83 LEU HD13 1 1 3 4297 1 1 83 LEU HD21 H 1.130 3.249 -2.779 1.00 . A A . 83 LEU HD21 1 1 3 4298 1 1 83 LEU HD22 H 0.761 3.611 -1.082 1.00 . A A . 83 LEU HD22 1 1 3 4299 1 1 83 LEU HD23 H 0.497 4.834 -2.353 1.00 . A A . 83 LEU HD23 1 1 3 4300 1 1 83 LEU HG H -1.285 3.407 -3.330 1.00 . A A . 83 LEU HG 1 1 3 4301 1 1 83 LEU N N 0.303 1.042 -3.847 1.00 . A A . 83 LEU N 1 1 3 4302 1 1 83 LEU O O -2.599 1.564 -4.511 1.00 . A A . 83 LEU O 1 1 3 4303 1 1 84 LYS C C -4.884 -1.201 -3.756 1.00 . A A . 84 LYS C 1 1 3 4304 1 1 84 LYS CA C -3.790 -1.009 -4.812 1.00 . A A . 84 LYS CA 1 1 3 4305 1 1 84 LYS CB C -3.546 -2.304 -5.599 1.00 . A A . 84 LYS CB 1 1 3 4306 1 1 84 LYS CD C -4.317 -3.932 -7.317 1.00 . A A . 84 LYS CD 1 1 3 4307 1 1 84 LYS CE C -5.256 -4.234 -8.488 1.00 . A A . 84 LYS CE 1 1 3 4308 1 1 84 LYS CG C -4.648 -2.611 -6.618 1.00 . A A . 84 LYS CG 1 1 3 4309 1 1 84 LYS H H -1.997 -1.413 -3.737 1.00 . A A . 84 LYS H 1 1 3 4310 1 1 84 LYS HA H -4.082 -0.214 -5.503 1.00 . A A . 84 LYS HA 1 1 3 4311 1 1 84 LYS HB2 H -2.602 -2.213 -6.140 1.00 . A A . 84 LYS HB2 1 1 3 4312 1 1 84 LYS HB3 H -3.457 -3.140 -4.906 1.00 . A A . 84 LYS HB3 1 1 3 4313 1 1 84 LYS HD2 H -3.298 -3.875 -7.696 1.00 . A A . 84 LYS HD2 1 1 3 4314 1 1 84 LYS HD3 H -4.381 -4.740 -6.585 1.00 . A A . 84 LYS HD3 1 1 3 4315 1 1 84 LYS HE2 H -6.288 -4.242 -8.128 1.00 . A A . 84 LYS HE2 1 1 3 4316 1 1 84 LYS HE3 H -5.145 -3.458 -9.249 1.00 . A A . 84 LYS HE3 1 1 3 4317 1 1 84 LYS HG2 H -5.616 -2.693 -6.123 1.00 . A A . 84 LYS HG2 1 1 3 4318 1 1 84 LYS HG3 H -4.675 -1.805 -7.348 1.00 . A A . 84 LYS HG3 1 1 3 4319 1 1 84 LYS HZ1 H -5.585 -5.784 -9.825 1.00 . A A . 84 LYS HZ1 1 1 3 4320 1 1 84 LYS HZ2 H -5.123 -6.262 -8.361 1.00 . A A . 84 LYS HZ2 1 1 3 4321 1 1 84 LYS HZ3 H -3.978 -5.604 -9.371 1.00 . A A . 84 LYS HZ3 1 1 3 4322 1 1 84 LYS N N -2.536 -0.655 -4.146 1.00 . A A . 84 LYS N 1 1 3 4323 1 1 84 LYS NZ N -4.946 -5.552 -9.072 1.00 . A A . 84 LYS NZ 1 1 3 4324 1 1 84 LYS O O -4.587 -1.733 -2.678 1.00 . A A . 84 LYS O 1 1 3 4325 1 1 85 GLN C C -7.644 -2.391 -3.012 1.00 . A A . 85 GLN C 1 1 3 4326 1 1 85 GLN CA C -7.284 -0.910 -3.198 1.00 . A A . 85 GLN CA 1 1 3 4327 1 1 85 GLN CB C -8.445 -0.136 -3.852 1.00 . A A . 85 GLN CB 1 1 3 4328 1 1 85 GLN CD C -10.709 1.021 -3.658 1.00 . A A . 85 GLN CD 1 1 3 4329 1 1 85 GLN CG C -9.669 0.139 -2.973 1.00 . A A . 85 GLN CG 1 1 3 4330 1 1 85 GLN H H -6.256 -0.344 -4.968 1.00 . A A . 85 GLN H 1 1 3 4331 1 1 85 GLN HA H -7.061 -0.468 -2.228 1.00 . A A . 85 GLN HA 1 1 3 4332 1 1 85 GLN HB2 H -8.069 0.834 -4.142 1.00 . A A . 85 GLN HB2 1 1 3 4333 1 1 85 GLN HB3 H -8.756 -0.669 -4.750 1.00 . A A . 85 GLN HB3 1 1 3 4334 1 1 85 GLN HE21 H -9.558 2.648 -3.526 1.00 . A A . 85 GLN HE21 1 1 3 4335 1 1 85 GLN HE22 H -11.127 2.925 -4.262 1.00 . A A . 85 GLN HE22 1 1 3 4336 1 1 85 GLN HG2 H -10.162 -0.800 -2.728 1.00 . A A . 85 GLN HG2 1 1 3 4337 1 1 85 GLN HG3 H -9.346 0.629 -2.054 1.00 . A A . 85 GLN HG3 1 1 3 4338 1 1 85 GLN N N -6.108 -0.765 -4.056 1.00 . A A . 85 GLN N 1 1 3 4339 1 1 85 GLN NE2 N -10.469 2.311 -3.786 1.00 . A A . 85 GLN NE2 1 1 3 4340 1 1 85 GLN O O -7.250 -3.232 -3.815 1.00 . A A . 85 GLN O 1 1 3 4341 1 1 85 GLN OE1 O -11.749 0.536 -4.076 1.00 . A A . 85 GLN OE1 1 1 3 4342 1 1 86 ASP C C -9.865 -4.525 -2.962 1.00 . A A . 86 ASP C 1 1 3 4343 1 1 86 ASP CA C -9.063 -4.007 -1.762 1.00 . A A . 86 ASP CA 1 1 3 4344 1 1 86 ASP CB C -9.984 -3.940 -0.531 1.00 . A A . 86 ASP CB 1 1 3 4345 1 1 86 ASP CG C -10.793 -5.224 -0.274 1.00 . A A . 86 ASP CG 1 1 3 4346 1 1 86 ASP H H -8.640 -1.957 -1.315 1.00 . A A . 86 ASP H 1 1 3 4347 1 1 86 ASP HA H -8.255 -4.704 -1.561 1.00 . A A . 86 ASP HA 1 1 3 4348 1 1 86 ASP HB2 H -9.381 -3.724 0.350 1.00 . A A . 86 ASP HB2 1 1 3 4349 1 1 86 ASP HB3 H -10.680 -3.112 -0.670 1.00 . A A . 86 ASP HB3 1 1 3 4350 1 1 86 ASP N N -8.465 -2.688 -2.001 1.00 . A A . 86 ASP N 1 1 3 4351 1 1 86 ASP O O -9.856 -5.730 -3.232 1.00 . A A . 86 ASP O 1 1 3 4352 1 1 86 ASP OD1 O -10.204 -6.318 -0.109 1.00 . A A . 86 ASP OD1 1 1 3 4353 1 1 86 ASP OD2 O -12.036 -5.148 -0.160 1.00 . A A . 86 ASP OD2 1 1 3 4354 1 1 87 GLU C C -11.497 -3.161 -5.953 1.00 . A A . 87 GLU C 1 1 3 4355 1 1 87 GLU CA C -11.573 -3.968 -4.660 1.00 . A A . 87 GLU CA 1 1 3 4356 1 1 87 GLU CB C -12.961 -3.765 -4.057 1.00 . A A . 87 GLU CB 1 1 3 4357 1 1 87 GLU CD C -14.729 -5.383 -3.387 1.00 . A A . 87 GLU CD 1 1 3 4358 1 1 87 GLU CG C -13.355 -4.837 -3.045 1.00 . A A . 87 GLU CG 1 1 3 4359 1 1 87 GLU H H -10.499 -2.668 -3.348 1.00 . A A . 87 GLU H 1 1 3 4360 1 1 87 GLU HA H -11.469 -5.012 -4.938 1.00 . A A . 87 GLU HA 1 1 3 4361 1 1 87 GLU HB2 H -12.989 -2.795 -3.564 1.00 . A A . 87 GLU HB2 1 1 3 4362 1 1 87 GLU HB3 H -13.691 -3.755 -4.868 1.00 . A A . 87 GLU HB3 1 1 3 4363 1 1 87 GLU HG2 H -12.632 -5.652 -3.041 1.00 . A A . 87 GLU HG2 1 1 3 4364 1 1 87 GLU HG3 H -13.391 -4.381 -2.060 1.00 . A A . 87 GLU HG3 1 1 3 4365 1 1 87 GLU N N -10.564 -3.621 -3.659 1.00 . A A . 87 GLU N 1 1 3 4366 1 1 87 GLU O O -11.933 -3.656 -6.993 1.00 . A A . 87 GLU O 1 1 3 4367 1 1 87 GLU OE1 O -15.750 -4.722 -3.074 1.00 . A A . 87 GLU OE1 1 1 3 4368 1 1 87 GLU OE2 O -14.823 -6.433 -4.056 1.00 . A A . 87 GLU OE2 1 1 3 4369 1 1 88 SER C C -9.252 -1.734 -7.570 1.00 . A A . 88 SER C 1 1 3 4370 1 1 88 SER CA C -10.621 -1.204 -7.119 1.00 . A A . 88 SER CA 1 1 3 4371 1 1 88 SER CB C -10.691 0.318 -6.895 1.00 . A A . 88 SER CB 1 1 3 4372 1 1 88 SER H H -10.657 -1.591 -5.022 1.00 . A A . 88 SER H 1 1 3 4373 1 1 88 SER HA H -11.346 -1.454 -7.894 1.00 . A A . 88 SER HA 1 1 3 4374 1 1 88 SER HB2 H -11.680 0.568 -6.517 1.00 . A A . 88 SER HB2 1 1 3 4375 1 1 88 SER HB3 H -9.938 0.616 -6.169 1.00 . A A . 88 SER HB3 1 1 3 4376 1 1 88 SER HG H -11.243 0.891 -8.684 1.00 . A A . 88 SER HG 1 1 3 4377 1 1 88 SER N N -10.997 -1.925 -5.908 1.00 . A A . 88 SER N 1 1 3 4378 1 1 88 SER O O -8.885 -2.880 -7.298 1.00 . A A . 88 SER O 1 1 3 4379 1 1 88 SER OG O -10.491 1.066 -8.078 1.00 . A A . 88 SER OG 1 1 3 4380 1 1 89 GLY C C -6.297 -0.274 -9.274 1.00 . A A . 89 GLY C 1 1 3 4381 1 1 89 GLY CA C -7.273 -1.386 -8.938 1.00 . A A . 89 GLY CA 1 1 3 4382 1 1 89 GLY H H -8.824 0.026 -8.390 1.00 . A A . 89 GLY H 1 1 3 4383 1 1 89 GLY HA2 H -6.782 -2.062 -8.244 1.00 . A A . 89 GLY HA2 1 1 3 4384 1 1 89 GLY HA3 H -7.505 -1.939 -9.847 1.00 . A A . 89 GLY HA3 1 1 3 4385 1 1 89 GLY N N -8.510 -0.936 -8.327 1.00 . A A . 89 GLY N 1 1 3 4386 1 1 89 GLY O O -5.148 -0.580 -9.579 1.00 . A A . 89 GLY O 1 1 3 4387 1 1 90 LYS C C -4.665 2.129 -8.517 1.00 . A A . 90 LYS C 1 1 3 4388 1 1 90 LYS CA C -5.839 2.123 -9.488 1.00 . A A . 90 LYS CA 1 1 3 4389 1 1 90 LYS CB C -6.665 3.408 -9.417 1.00 . A A . 90 LYS CB 1 1 3 4390 1 1 90 LYS CD C -5.434 5.158 -10.687 1.00 . A A . 90 LYS CD 1 1 3 4391 1 1 90 LYS CE C -5.007 5.765 -12.029 1.00 . A A . 90 LYS CE 1 1 3 4392 1 1 90 LYS CG C -6.615 4.180 -10.736 1.00 . A A . 90 LYS CG 1 1 3 4393 1 1 90 LYS H H -7.643 1.252 -8.936 1.00 . A A . 90 LYS H 1 1 3 4394 1 1 90 LYS HA H -5.449 1.988 -10.493 1.00 . A A . 90 LYS HA 1 1 3 4395 1 1 90 LYS HB2 H -7.708 3.181 -9.190 1.00 . A A . 90 LYS HB2 1 1 3 4396 1 1 90 LYS HB3 H -6.267 4.027 -8.614 1.00 . A A . 90 LYS HB3 1 1 3 4397 1 1 90 LYS HD2 H -5.670 5.945 -9.975 1.00 . A A . 90 LYS HD2 1 1 3 4398 1 1 90 LYS HD3 H -4.565 4.626 -10.297 1.00 . A A . 90 LYS HD3 1 1 3 4399 1 1 90 LYS HE2 H -4.089 6.326 -11.846 1.00 . A A . 90 LYS HE2 1 1 3 4400 1 1 90 LYS HE3 H -4.762 4.957 -12.722 1.00 . A A . 90 LYS HE3 1 1 3 4401 1 1 90 LYS HG2 H -6.523 3.502 -11.586 1.00 . A A . 90 LYS HG2 1 1 3 4402 1 1 90 LYS HG3 H -7.559 4.706 -10.824 1.00 . A A . 90 LYS HG3 1 1 3 4403 1 1 90 LYS HZ1 H -6.664 6.164 -13.219 1.00 . A A . 90 LYS HZ1 1 1 3 4404 1 1 90 LYS HZ2 H -5.537 7.349 -13.249 1.00 . A A . 90 LYS HZ2 1 1 3 4405 1 1 90 LYS HZ3 H -6.513 7.211 -11.962 1.00 . A A . 90 LYS HZ3 1 1 3 4406 1 1 90 LYS N N -6.708 0.998 -9.221 1.00 . A A . 90 LYS N 1 1 3 4407 1 1 90 LYS NZ N -5.999 6.676 -12.645 1.00 . A A . 90 LYS NZ 1 1 3 4408 1 1 90 LYS O O -4.837 2.368 -7.320 1.00 . A A . 90 LYS O 1 1 3 4409 1 1 91 THR C C -1.888 3.305 -7.982 1.00 . A A . 91 THR C 1 1 3 4410 1 1 91 THR CA C -2.268 1.850 -8.220 1.00 . A A . 91 THR CA 1 1 3 4411 1 1 91 THR CB C -1.168 1.049 -8.927 1.00 . A A . 91 THR CB 1 1 3 4412 1 1 91 THR CG2 C -1.503 -0.447 -8.896 1.00 . A A . 91 THR CG2 1 1 3 4413 1 1 91 THR H H -3.408 1.695 -10.014 1.00 . A A . 91 THR H 1 1 3 4414 1 1 91 THR HA H -2.479 1.381 -7.257 1.00 . A A . 91 THR HA 1 1 3 4415 1 1 91 THR HB H -0.236 1.218 -8.391 1.00 . A A . 91 THR HB 1 1 3 4416 1 1 91 THR HG1 H -0.065 1.642 -10.408 1.00 . A A . 91 THR HG1 1 1 3 4417 1 1 91 THR HG21 H -0.681 -1.016 -9.331 1.00 . A A . 91 THR HG21 1 1 3 4418 1 1 91 THR HG22 H -2.412 -0.641 -9.467 1.00 . A A . 91 THR HG22 1 1 3 4419 1 1 91 THR HG23 H -1.663 -0.770 -7.866 1.00 . A A . 91 THR HG23 1 1 3 4420 1 1 91 THR N N -3.477 1.852 -9.021 1.00 . A A . 91 THR N 1 1 3 4421 1 1 91 THR O O -1.640 4.045 -8.945 1.00 . A A . 91 THR O 1 1 3 4422 1 1 91 THR OG1 O -1.009 1.447 -10.274 1.00 . A A . 91 THR OG1 1 1 3 4423 1 1 92 LEU C C 0.029 5.116 -6.376 1.00 . A A . 92 LEU C 1 1 3 4424 1 1 92 LEU CA C -1.490 5.126 -6.447 1.00 . A A . 92 LEU CA 1 1 3 4425 1 1 92 LEU CB C -2.129 5.688 -5.171 1.00 . A A . 92 LEU CB 1 1 3 4426 1 1 92 LEU CD1 C -4.172 6.219 -3.805 1.00 . A A . 92 LEU CD1 1 1 3 4427 1 1 92 LEU CD2 C -4.333 6.398 -6.284 1.00 . A A . 92 LEU CD2 1 1 3 4428 1 1 92 LEU CG C -3.669 5.637 -5.129 1.00 . A A . 92 LEU CG 1 1 3 4429 1 1 92 LEU H H -2.027 3.120 -5.939 1.00 . A A . 92 LEU H 1 1 3 4430 1 1 92 LEU HA H -1.798 5.761 -7.274 1.00 . A A . 92 LEU HA 1 1 3 4431 1 1 92 LEU HB2 H -1.736 5.166 -4.310 1.00 . A A . 92 LEU HB2 1 1 3 4432 1 1 92 LEU HB3 H -1.799 6.716 -5.074 1.00 . A A . 92 LEU HB3 1 1 3 4433 1 1 92 LEU HD11 H -3.761 5.654 -2.971 1.00 . A A . 92 LEU HD11 1 1 3 4434 1 1 92 LEU HD12 H -5.254 6.149 -3.769 1.00 . A A . 92 LEU HD12 1 1 3 4435 1 1 92 LEU HD13 H -3.882 7.264 -3.707 1.00 . A A . 92 LEU HD13 1 1 3 4436 1 1 92 LEU HD21 H -4.034 7.443 -6.264 1.00 . A A . 92 LEU HD21 1 1 3 4437 1 1 92 LEU HD22 H -5.417 6.330 -6.184 1.00 . A A . 92 LEU HD22 1 1 3 4438 1 1 92 LEU HD23 H -4.055 5.949 -7.237 1.00 . A A . 92 LEU HD23 1 1 3 4439 1 1 92 LEU HG H -3.986 4.596 -5.179 1.00 . A A . 92 LEU HG 1 1 3 4440 1 1 92 LEU N N -1.894 3.754 -6.725 1.00 . A A . 92 LEU N 1 1 3 4441 1 1 92 LEU O O 0.588 4.377 -5.561 1.00 . A A . 92 LEU O 1 1 3 4442 1 1 93 SER C C 2.453 6.977 -6.032 1.00 . A A . 93 SER C 1 1 3 4443 1 1 93 SER CA C 2.148 5.998 -7.172 1.00 . A A . 93 SER CA 1 1 3 4444 1 1 93 SER CB C 2.766 6.484 -8.491 1.00 . A A . 93 SER CB 1 1 3 4445 1 1 93 SER H H 0.194 6.460 -7.897 1.00 . A A . 93 SER H 1 1 3 4446 1 1 93 SER HA H 2.566 5.021 -6.932 1.00 . A A . 93 SER HA 1 1 3 4447 1 1 93 SER HB2 H 2.576 7.545 -8.605 1.00 . A A . 93 SER HB2 1 1 3 4448 1 1 93 SER HB3 H 3.848 6.340 -8.450 1.00 . A A . 93 SER HB3 1 1 3 4449 1 1 93 SER HG H 2.880 5.117 -9.879 1.00 . A A . 93 SER HG 1 1 3 4450 1 1 93 SER N N 0.699 5.855 -7.265 1.00 . A A . 93 SER N 1 1 3 4451 1 1 93 SER O O 1.716 7.949 -5.840 1.00 . A A . 93 SER O 1 1 3 4452 1 1 93 SER OG O 2.240 5.817 -9.632 1.00 . A A . 93 SER OG 1 1 3 4453 1 1 94 LEU C C 5.345 7.792 -4.128 1.00 . A A . 94 LEU C 1 1 3 4454 1 1 94 LEU CA C 3.854 7.481 -4.075 1.00 . A A . 94 LEU CA 1 1 3 4455 1 1 94 LEU CB C 3.447 6.599 -2.881 1.00 . A A . 94 LEU CB 1 1 3 4456 1 1 94 LEU CD1 C 2.948 6.338 -0.452 1.00 . A A . 94 LEU CD1 1 1 3 4457 1 1 94 LEU CD2 C 4.521 8.175 -1.128 1.00 . A A . 94 LEU CD2 1 1 3 4458 1 1 94 LEU CG C 3.298 7.351 -1.548 1.00 . A A . 94 LEU CG 1 1 3 4459 1 1 94 LEU H H 4.156 5.991 -5.533 1.00 . A A . 94 LEU H 1 1 3 4460 1 1 94 LEU HA H 3.285 8.409 -4.028 1.00 . A A . 94 LEU HA 1 1 3 4461 1 1 94 LEU HB2 H 2.474 6.160 -3.108 1.00 . A A . 94 LEU HB2 1 1 3 4462 1 1 94 LEU HB3 H 4.150 5.773 -2.774 1.00 . A A . 94 LEU HB3 1 1 3 4463 1 1 94 LEU HD11 H 2.080 5.752 -0.750 1.00 . A A . 94 LEU HD11 1 1 3 4464 1 1 94 LEU HD12 H 2.706 6.854 0.477 1.00 . A A . 94 LEU HD12 1 1 3 4465 1 1 94 LEU HD13 H 3.790 5.665 -0.286 1.00 . A A . 94 LEU HD13 1 1 3 4466 1 1 94 LEU HD21 H 4.375 8.606 -0.140 1.00 . A A . 94 LEU HD21 1 1 3 4467 1 1 94 LEU HD22 H 4.661 9.014 -1.807 1.00 . A A . 94 LEU HD22 1 1 3 4468 1 1 94 LEU HD23 H 5.407 7.547 -1.086 1.00 . A A . 94 LEU HD23 1 1 3 4469 1 1 94 LEU HG H 2.459 8.032 -1.654 1.00 . A A . 94 LEU HG 1 1 3 4470 1 1 94 LEU N N 3.539 6.765 -5.300 1.00 . A A . 94 LEU N 1 1 3 4471 1 1 94 LEU O O 6.160 6.879 -4.011 1.00 . A A . 94 LEU O 1 1 3 4472 1 1 95 LYS C C 7.562 10.460 -3.629 1.00 . A A . 95 LYS C 1 1 3 4473 1 1 95 LYS CA C 7.095 9.443 -4.651 1.00 . A A . 95 LYS CA 1 1 3 4474 1 1 95 LYS CB C 7.188 9.993 -6.079 1.00 . A A . 95 LYS CB 1 1 3 4475 1 1 95 LYS CD C 7.245 9.293 -8.517 1.00 . A A . 95 LYS CD 1 1 3 4476 1 1 95 LYS CE C 8.671 9.632 -8.969 1.00 . A A . 95 LYS CE 1 1 3 4477 1 1 95 LYS CG C 7.210 8.832 -7.061 1.00 . A A . 95 LYS CG 1 1 3 4478 1 1 95 LYS H H 4.989 9.749 -4.498 1.00 . A A . 95 LYS H 1 1 3 4479 1 1 95 LYS HA H 7.749 8.568 -4.578 1.00 . A A . 95 LYS HA 1 1 3 4480 1 1 95 LYS HB2 H 6.331 10.635 -6.285 1.00 . A A . 95 LYS HB2 1 1 3 4481 1 1 95 LYS HB3 H 8.110 10.567 -6.192 1.00 . A A . 95 LYS HB3 1 1 3 4482 1 1 95 LYS HD2 H 6.863 8.482 -9.136 1.00 . A A . 95 LYS HD2 1 1 3 4483 1 1 95 LYS HD3 H 6.588 10.159 -8.634 1.00 . A A . 95 LYS HD3 1 1 3 4484 1 1 95 LYS HE2 H 9.149 10.265 -8.219 1.00 . A A . 95 LYS HE2 1 1 3 4485 1 1 95 LYS HE3 H 9.241 8.706 -9.073 1.00 . A A . 95 LYS HE3 1 1 3 4486 1 1 95 LYS HG2 H 8.101 8.256 -6.831 1.00 . A A . 95 LYS HG2 1 1 3 4487 1 1 95 LYS HG3 H 6.322 8.217 -6.913 1.00 . A A . 95 LYS HG3 1 1 3 4488 1 1 95 LYS HZ1 H 7.941 9.969 -10.863 1.00 . A A . 95 LYS HZ1 1 1 3 4489 1 1 95 LYS HZ2 H 9.538 10.305 -10.743 1.00 . A A . 95 LYS HZ2 1 1 3 4490 1 1 95 LYS HZ3 H 8.400 11.330 -10.079 1.00 . A A . 95 LYS HZ3 1 1 3 4491 1 1 95 LYS N N 5.717 9.048 -4.370 1.00 . A A . 95 LYS N 1 1 3 4492 1 1 95 LYS NZ N 8.653 10.357 -10.251 1.00 . A A . 95 LYS NZ 1 1 3 4493 1 1 95 LYS O O 7.460 11.661 -3.844 1.00 . A A . 95 LYS O 1 1 3 4494 1 1 96 ILE C C 10.056 11.322 -2.378 1.00 . A A . 96 ILE C 1 1 3 4495 1 1 96 ILE CA C 8.808 10.899 -1.610 1.00 . A A . 96 ILE CA 1 1 3 4496 1 1 96 ILE CB C 9.162 10.186 -0.289 1.00 . A A . 96 ILE CB 1 1 3 4497 1 1 96 ILE CD1 C 7.889 8.086 0.223 1.00 . A A . 96 ILE CD1 1 1 3 4498 1 1 96 ILE CG1 C 7.884 9.606 0.353 1.00 . A A . 96 ILE CG1 1 1 3 4499 1 1 96 ILE CG2 C 9.905 11.100 0.698 1.00 . A A . 96 ILE CG2 1 1 3 4500 1 1 96 ILE H H 8.249 9.004 -2.429 1.00 . A A . 96 ILE H 1 1 3 4501 1 1 96 ILE HA H 8.180 11.772 -1.395 1.00 . A A . 96 ILE HA 1 1 3 4502 1 1 96 ILE HB H 9.849 9.367 -0.521 1.00 . A A . 96 ILE HB 1 1 3 4503 1 1 96 ILE HD11 H 6.929 7.693 0.538 1.00 . A A . 96 ILE HD11 1 1 3 4504 1 1 96 ILE HD12 H 8.063 7.789 -0.811 1.00 . A A . 96 ILE HD12 1 1 3 4505 1 1 96 ILE HD13 H 8.670 7.672 0.860 1.00 . A A . 96 ILE HD13 1 1 3 4506 1 1 96 ILE HG12 H 7.818 9.878 1.403 1.00 . A A . 96 ILE HG12 1 1 3 4507 1 1 96 ILE HG13 H 6.987 10.002 -0.125 1.00 . A A . 96 ILE HG13 1 1 3 4508 1 1 96 ILE HG21 H 10.124 10.554 1.616 1.00 . A A . 96 ILE HG21 1 1 3 4509 1 1 96 ILE HG22 H 10.848 11.425 0.264 1.00 . A A . 96 ILE HG22 1 1 3 4510 1 1 96 ILE HG23 H 9.302 11.969 0.958 1.00 . A A . 96 ILE HG23 1 1 3 4511 1 1 96 ILE N N 8.095 9.996 -2.510 1.00 . A A . 96 ILE N 1 1 3 4512 1 1 96 ILE O O 10.816 10.451 -2.806 1.00 . A A . 96 ILE O 1 1 3 4513 1 1 97 VAL C C 12.018 13.998 -1.787 1.00 . A A . 97 VAL C 1 1 3 4514 1 1 97 VAL CA C 11.559 13.155 -2.963 1.00 . A A . 97 VAL CA 1 1 3 4515 1 1 97 VAL CB C 11.449 13.910 -4.296 1.00 . A A . 97 VAL CB 1 1 3 4516 1 1 97 VAL CG1 C 12.708 14.730 -4.619 1.00 . A A . 97 VAL CG1 1 1 3 4517 1 1 97 VAL CG2 C 11.271 12.918 -5.449 1.00 . A A . 97 VAL CG2 1 1 3 4518 1 1 97 VAL H H 9.590 13.322 -2.265 1.00 . A A . 97 VAL H 1 1 3 4519 1 1 97 VAL HA H 12.268 12.340 -3.095 1.00 . A A . 97 VAL HA 1 1 3 4520 1 1 97 VAL HB H 10.584 14.566 -4.264 1.00 . A A . 97 VAL HB 1 1 3 4521 1 1 97 VAL HG11 H 13.597 14.106 -4.524 1.00 . A A . 97 VAL HG11 1 1 3 4522 1 1 97 VAL HG12 H 12.638 15.181 -5.604 1.00 . A A . 97 VAL HG12 1 1 3 4523 1 1 97 VAL HG13 H 12.792 15.555 -3.918 1.00 . A A . 97 VAL HG13 1 1 3 4524 1 1 97 VAL HG21 H 10.376 12.319 -5.277 1.00 . A A . 97 VAL HG21 1 1 3 4525 1 1 97 VAL HG22 H 11.151 13.468 -6.381 1.00 . A A . 97 VAL HG22 1 1 3 4526 1 1 97 VAL HG23 H 12.145 12.265 -5.494 1.00 . A A . 97 VAL HG23 1 1 3 4527 1 1 97 VAL N N 10.272 12.622 -2.561 1.00 . A A . 97 VAL N 1 1 3 4528 1 1 97 VAL O O 11.662 15.169 -1.679 1.00 . A A . 97 VAL O 1 1 3 4529 1 1 98 GLN C C 14.864 14.258 0.048 1.00 . A A . 98 GLN C 1 1 3 4530 1 1 98 GLN CA C 13.364 14.041 0.268 1.00 . A A . 98 GLN CA 1 1 3 4531 1 1 98 GLN CB C 13.060 13.188 1.502 1.00 . A A . 98 GLN CB 1 1 3 4532 1 1 98 GLN CD C 13.044 10.980 2.691 1.00 . A A . 98 GLN CD 1 1 3 4533 1 1 98 GLN CG C 13.613 11.754 1.504 1.00 . A A . 98 GLN CG 1 1 3 4534 1 1 98 GLN H H 13.111 12.445 -1.083 1.00 . A A . 98 GLN H 1 1 3 4535 1 1 98 GLN HA H 12.882 15.010 0.406 1.00 . A A . 98 GLN HA 1 1 3 4536 1 1 98 GLN HB2 H 13.435 13.701 2.388 1.00 . A A . 98 GLN HB2 1 1 3 4537 1 1 98 GLN HB3 H 11.976 13.119 1.587 1.00 . A A . 98 GLN HB3 1 1 3 4538 1 1 98 GLN HE21 H 13.700 9.147 2.025 1.00 . A A . 98 GLN HE21 1 1 3 4539 1 1 98 GLN HE22 H 12.756 9.189 3.513 1.00 . A A . 98 GLN HE22 1 1 3 4540 1 1 98 GLN HG2 H 13.334 11.242 0.583 1.00 . A A . 98 GLN HG2 1 1 3 4541 1 1 98 GLN HG3 H 14.701 11.777 1.579 1.00 . A A . 98 GLN HG3 1 1 3 4542 1 1 98 GLN N N 12.789 13.387 -0.896 1.00 . A A . 98 GLN N 1 1 3 4543 1 1 98 GLN NE2 N 13.173 9.668 2.711 1.00 . A A . 98 GLN NE2 1 1 3 4544 1 1 98 GLN O O 15.434 13.533 -0.777 1.00 . A A . 98 GLN O 1 1 3 4545 1 1 98 GLN OE1 O 12.496 11.559 3.619 1.00 . A A . 98 GLN OE1 1 1 3 4546 1 1 99 PRO C C 17.670 14.306 1.527 1.00 . A A . 99 PRO C 1 1 3 4547 1 1 99 PRO CA C 16.944 15.438 0.779 1.00 . A A . 99 PRO CA 1 1 3 4548 1 1 99 PRO CB C 17.117 16.829 1.402 1.00 . A A . 99 PRO CB 1 1 3 4549 1 1 99 PRO CD C 14.829 16.238 1.554 1.00 . A A . 99 PRO CD 1 1 3 4550 1 1 99 PRO CG C 15.933 16.905 2.355 1.00 . A A . 99 PRO CG 1 1 3 4551 1 1 99 PRO HA H 17.339 15.462 -0.235 1.00 . A A . 99 PRO HA 1 1 3 4552 1 1 99 PRO HB2 H 18.063 16.970 1.921 1.00 . A A . 99 PRO HB2 1 1 3 4553 1 1 99 PRO HB3 H 17.005 17.588 0.625 1.00 . A A . 99 PRO HB3 1 1 3 4554 1 1 99 PRO HD2 H 14.083 15.826 2.232 1.00 . A A . 99 PRO HD2 1 1 3 4555 1 1 99 PRO HD3 H 14.369 16.968 0.888 1.00 . A A . 99 PRO HD3 1 1 3 4556 1 1 99 PRO HG2 H 16.131 16.304 3.243 1.00 . A A . 99 PRO HG2 1 1 3 4557 1 1 99 PRO HG3 H 15.694 17.935 2.613 1.00 . A A . 99 PRO HG3 1 1 3 4558 1 1 99 PRO N N 15.494 15.217 0.752 1.00 . A A . 99 PRO N 1 1 3 4559 1 1 99 PRO O O 17.120 13.215 1.677 1.00 . A A . 99 PRO O 1 1 3 4560 1 1 100 GLY C C 20.493 14.111 3.772 1.00 . A A . 100 GLY C 1 1 3 4561 1 1 100 GLY CA C 19.778 13.533 2.550 1.00 . A A . 100 GLY CA 1 1 3 4562 1 1 100 GLY H H 19.325 15.454 1.831 1.00 . A A . 100 GLY H 1 1 3 4563 1 1 100 GLY HA2 H 19.178 12.678 2.857 1.00 . A A . 100 GLY HA2 1 1 3 4564 1 1 100 GLY HA3 H 20.510 13.193 1.823 1.00 . A A . 100 GLY HA3 1 1 3 4565 1 1 100 GLY N N 18.935 14.527 1.901 1.00 . A A . 100 GLY N 1 1 3 4566 1 1 100 GLY O O 20.926 15.274 3.753 1.00 . A A . 100 GLY O 1 1 3 4567 1 1 101 LYS C C 22.568 13.439 6.346 1.00 . A A . 101 LYS C 1 1 3 4568 1 1 101 LYS CA C 21.059 13.619 6.169 1.00 . A A . 101 LYS CA 1 1 3 4569 1 1 101 LYS CB C 20.285 12.676 7.119 1.00 . A A . 101 LYS CB 1 1 3 4570 1 1 101 LYS CD C 18.821 12.446 9.221 1.00 . A A . 101 LYS CD 1 1 3 4571 1 1 101 LYS CE C 17.625 11.840 8.471 1.00 . A A . 101 LYS CE 1 1 3 4572 1 1 101 LYS CG C 19.717 13.365 8.368 1.00 . A A . 101 LYS CG 1 1 3 4573 1 1 101 LYS H H 20.319 12.328 4.667 1.00 . A A . 101 LYS H 1 1 3 4574 1 1 101 LYS HA H 20.789 14.657 6.368 1.00 . A A . 101 LYS HA 1 1 3 4575 1 1 101 LYS HB2 H 19.444 12.251 6.576 1.00 . A A . 101 LYS HB2 1 1 3 4576 1 1 101 LYS HB3 H 20.928 11.845 7.418 1.00 . A A . 101 LYS HB3 1 1 3 4577 1 1 101 LYS HD2 H 19.420 11.632 9.624 1.00 . A A . 101 LYS HD2 1 1 3 4578 1 1 101 LYS HD3 H 18.447 13.040 10.052 1.00 . A A . 101 LYS HD3 1 1 3 4579 1 1 101 LYS HE2 H 17.136 12.627 7.892 1.00 . A A . 101 LYS HE2 1 1 3 4580 1 1 101 LYS HE3 H 18.000 11.095 7.764 1.00 . A A . 101 LYS HE3 1 1 3 4581 1 1 101 LYS HG2 H 20.546 13.713 8.987 1.00 . A A . 101 LYS HG2 1 1 3 4582 1 1 101 LYS HG3 H 19.128 14.229 8.063 1.00 . A A . 101 LYS HG3 1 1 3 4583 1 1 101 LYS HZ1 H 16.210 11.927 9.980 1.00 . A A . 101 LYS HZ1 1 1 3 4584 1 1 101 LYS HZ2 H 17.086 10.552 10.022 1.00 . A A . 101 LYS HZ2 1 1 3 4585 1 1 101 LYS HZ3 H 15.906 10.750 8.885 1.00 . A A . 101 LYS HZ3 1 1 3 4586 1 1 101 LYS N N 20.639 13.279 4.805 1.00 . A A . 101 LYS N 1 1 3 4587 1 1 101 LYS NZ N 16.642 11.218 9.394 1.00 . A A . 101 LYS NZ 1 1 3 4588 1 1 101 LYS O O 23.188 12.693 5.594 1.00 . A A . 101 LYS O 1 1 3 4589 1 1 102 THR C C 24.685 14.295 9.206 1.00 . A A . 102 THR C 1 1 3 4590 1 1 102 THR CA C 24.548 13.807 7.766 1.00 . A A . 102 THR CA 1 1 3 4591 1 1 102 THR CB C 25.586 14.486 6.837 1.00 . A A . 102 THR CB 1 1 3 4592 1 1 102 THR CG2 C 26.396 13.445 6.058 1.00 . A A . 102 THR CG2 1 1 3 4593 1 1 102 THR H H 22.638 14.643 7.999 1.00 . A A . 102 THR H 1 1 3 4594 1 1 102 THR HA H 24.723 12.732 7.751 1.00 . A A . 102 THR HA 1 1 3 4595 1 1 102 THR HB H 26.289 15.044 7.457 1.00 . A A . 102 THR HB 1 1 3 4596 1 1 102 THR HG1 H 24.450 15.996 6.392 1.00 . A A . 102 THR HG1 1 1 3 4597 1 1 102 THR HG21 H 27.138 13.947 5.438 1.00 . A A . 102 THR HG21 1 1 3 4598 1 1 102 THR HG22 H 25.735 12.849 5.429 1.00 . A A . 102 THR HG22 1 1 3 4599 1 1 102 THR HG23 H 26.911 12.787 6.759 1.00 . A A . 102 THR HG23 1 1 3 4600 1 1 102 THR N N 23.164 14.054 7.366 1.00 . A A . 102 THR N 1 1 3 4601 1 1 102 THR O O 24.921 15.483 9.432 1.00 . A A . 102 THR O 1 1 3 4602 1 1 102 THR OG1 O 25.023 15.382 5.893 1.00 . A A . 102 THR OG1 1 1 3 4603 1 1 103 SER C C 25.100 12.651 12.431 1.00 . A A . 103 SER C 1 1 3 4604 1 1 103 SER CA C 24.498 13.771 11.586 1.00 . A A . 103 SER CA 1 1 3 4605 1 1 103 SER CB C 23.076 14.115 12.017 1.00 . A A . 103 SER CB 1 1 3 4606 1 1 103 SER H H 24.318 12.426 9.987 1.00 . A A . 103 SER H 1 1 3 4607 1 1 103 SER HA H 25.100 14.659 11.709 1.00 . A A . 103 SER HA 1 1 3 4608 1 1 103 SER HB2 H 22.408 13.392 11.583 1.00 . A A . 103 SER HB2 1 1 3 4609 1 1 103 SER HB3 H 22.992 14.074 13.100 1.00 . A A . 103 SER HB3 1 1 3 4610 1 1 103 SER HG H 23.245 16.030 12.119 1.00 . A A . 103 SER HG 1 1 3 4611 1 1 103 SER N N 24.486 13.411 10.182 1.00 . A A . 103 SER N 1 1 3 4612 1 1 103 SER O O 25.396 11.559 11.939 1.00 . A A . 103 SER O 1 1 3 4613 1 1 103 SER OG O 22.725 15.412 11.584 1.00 . A A . 103 SER OG 1 1 3 4614 1 1 104 ILE C C 24.346 11.185 15.036 1.00 . A A . 104 ILE C 1 1 3 4615 1 1 104 ILE CA C 25.650 11.926 14.715 1.00 . A A . 104 ILE CA 1 1 3 4616 1 1 104 ILE CB C 26.337 12.578 15.944 1.00 . A A . 104 ILE CB 1 1 3 4617 1 1 104 ILE CD1 C 28.288 14.118 16.657 1.00 . A A . 104 ILE CD1 1 1 3 4618 1 1 104 ILE CG1 C 27.600 13.364 15.512 1.00 . A A . 104 ILE CG1 1 1 3 4619 1 1 104 ILE CG2 C 26.708 11.510 16.992 1.00 . A A . 104 ILE CG2 1 1 3 4620 1 1 104 ILE H H 25.044 13.851 14.050 1.00 . A A . 104 ILE H 1 1 3 4621 1 1 104 ILE HA H 26.355 11.220 14.276 1.00 . A A . 104 ILE HA 1 1 3 4622 1 1 104 ILE HB H 25.640 13.279 16.404 1.00 . A A . 104 ILE HB 1 1 3 4623 1 1 104 ILE HD11 H 28.743 13.416 17.356 1.00 . A A . 104 ILE HD11 1 1 3 4624 1 1 104 ILE HD12 H 29.073 14.755 16.249 1.00 . A A . 104 ILE HD12 1 1 3 4625 1 1 104 ILE HD13 H 27.561 14.740 17.180 1.00 . A A . 104 ILE HD13 1 1 3 4626 1 1 104 ILE HG12 H 28.318 12.681 15.055 1.00 . A A . 104 ILE HG12 1 1 3 4627 1 1 104 ILE HG13 H 27.326 14.110 14.764 1.00 . A A . 104 ILE HG13 1 1 3 4628 1 1 104 ILE HG21 H 25.830 10.930 17.273 1.00 . A A . 104 ILE HG21 1 1 3 4629 1 1 104 ILE HG22 H 27.458 10.831 16.585 1.00 . A A . 104 ILE HG22 1 1 3 4630 1 1 104 ILE HG23 H 27.090 11.976 17.899 1.00 . A A . 104 ILE HG23 1 1 3 4631 1 1 104 ILE N N 25.298 12.929 13.720 1.00 . A A . 104 ILE N 1 1 3 4632 1 1 104 ILE O O 23.639 11.544 15.980 1.00 . A A . 104 ILE O 1 1 3 4633 1 1 105 ASP C C 23.300 7.879 14.506 1.00 . A A . 105 ASP C 1 1 3 4634 1 1 105 ASP CA C 22.825 9.325 14.414 1.00 . A A . 105 ASP CA 1 1 3 4635 1 1 105 ASP CB C 21.784 9.507 13.303 1.00 . A A . 105 ASP CB 1 1 3 4636 1 1 105 ASP CG C 20.444 8.811 13.583 1.00 . A A . 105 ASP CG 1 1 3 4637 1 1 105 ASP H H 24.508 10.084 13.347 1.00 . A A . 105 ASP H 1 1 3 4638 1 1 105 ASP HA H 22.345 9.573 15.361 1.00 . A A . 105 ASP HA 1 1 3 4639 1 1 105 ASP HB2 H 21.590 10.571 13.174 1.00 . A A . 105 ASP HB2 1 1 3 4640 1 1 105 ASP HB3 H 22.203 9.126 12.371 1.00 . A A . 105 ASP HB3 1 1 3 4641 1 1 105 ASP N N 23.963 10.225 14.193 1.00 . A A . 105 ASP N 1 1 3 4642 1 1 105 ASP O O 22.570 7.046 15.080 1.00 . A A . 105 ASP O 1 1 3 4643 1 1 105 ASP OD1 O 20.062 8.619 14.762 1.00 . A A . 105 ASP OD1 1 1 3 4644 1 1 105 ASP OD2 O 19.713 8.514 12.606 1.00 . A A . 105 ASP OD2 1 1 4 4645 1 1 1 GLY C C -38.566 1.268 -15.120 1.00 . A A . 1 GLY C 1 1 4 4646 1 1 1 GLY CA C -39.357 1.259 -16.406 1.00 . A A . 1 GLY CA 1 1 4 4647 1 1 1 GLY H1 H -38.457 3.009 -17.137 1.00 . A A . 1 GLY H1 1 1 4 4648 1 1 1 GLY HA2 H -40.377 0.935 -16.197 1.00 . A A . 1 GLY HA2 1 1 4 4649 1 1 1 GLY HA3 H -38.890 0.593 -17.131 1.00 . A A . 1 GLY HA3 1 1 4 4650 1 1 1 GLY N N -39.360 2.639 -16.915 1.00 . A A . 1 GLY N 1 1 4 4651 1 1 1 GLY O O -38.756 2.191 -14.334 1.00 . A A . 1 GLY O 1 1 4 4652 1 1 2 HIS C C -35.709 1.758 -14.539 1.00 . A A . 2 HIS C 1 1 4 4653 1 1 2 HIS CA C -36.520 0.555 -14.033 1.00 . A A . 2 HIS CA 1 1 4 4654 1 1 2 HIS CB C -35.635 -0.702 -13.959 1.00 . A A . 2 HIS CB 1 1 4 4655 1 1 2 HIS CD2 C -37.465 -2.179 -12.915 1.00 . A A . 2 HIS CD2 1 1 4 4656 1 1 2 HIS CE1 C -37.086 -4.065 -13.982 1.00 . A A . 2 HIS CE1 1 1 4 4657 1 1 2 HIS CG C -36.397 -1.991 -13.753 1.00 . A A . 2 HIS CG 1 1 4 4658 1 1 2 HIS H H -37.517 -0.435 -15.594 1.00 . A A . 2 HIS H 1 1 4 4659 1 1 2 HIS HA H -36.913 0.778 -13.039 1.00 . A A . 2 HIS HA 1 1 4 4660 1 1 2 HIS HB2 H -35.064 -0.784 -14.886 1.00 . A A . 2 HIS HB2 1 1 4 4661 1 1 2 HIS HB3 H -34.921 -0.586 -13.142 1.00 . A A . 2 HIS HB3 1 1 4 4662 1 1 2 HIS HD1 H -35.415 -3.394 -15.052 1.00 . A A . 2 HIS HD1 1 1 4 4663 1 1 2 HIS HD2 H -37.907 -1.446 -12.255 1.00 . A A . 2 HIS HD2 1 1 4 4664 1 1 2 HIS HE1 H -37.158 -5.096 -14.302 1.00 . A A . 2 HIS HE1 1 1 4 4665 1 1 2 HIS N N -37.636 0.328 -14.944 1.00 . A A . 2 HIS N 1 1 4 4666 1 1 2 HIS ND1 N -36.166 -3.182 -14.411 1.00 . A A . 2 HIS ND1 1 1 4 4667 1 1 2 HIS NE2 N -37.905 -3.491 -13.089 1.00 . A A . 2 HIS NE2 1 1 4 4668 1 1 2 HIS O O -35.852 2.155 -15.701 1.00 . A A . 2 HIS O 1 1 4 4669 1 1 3 MET C C -32.629 2.794 -12.958 1.00 . A A . 3 MET C 1 1 4 4670 1 1 3 MET CA C -33.713 3.160 -13.978 1.00 . A A . 3 MET CA 1 1 4 4671 1 1 3 MET CB C -34.101 4.647 -13.845 1.00 . A A . 3 MET CB 1 1 4 4672 1 1 3 MET CE C -35.156 5.929 -17.717 1.00 . A A . 3 MET CE 1 1 4 4673 1 1 3 MET CG C -34.883 5.188 -15.046 1.00 . A A . 3 MET CG 1 1 4 4674 1 1 3 MET H H -34.754 1.889 -12.751 1.00 . A A . 3 MET H 1 1 4 4675 1 1 3 MET HA H -33.338 2.955 -14.981 1.00 . A A . 3 MET HA 1 1 4 4676 1 1 3 MET HB2 H -34.689 4.792 -12.937 1.00 . A A . 3 MET HB2 1 1 4 4677 1 1 3 MET HB3 H -33.194 5.247 -13.753 1.00 . A A . 3 MET HB3 1 1 4 4678 1 1 3 MET HE1 H -35.348 6.942 -17.362 1.00 . A A . 3 MET HE1 1 1 4 4679 1 1 3 MET HE2 H -34.738 5.975 -18.723 1.00 . A A . 3 MET HE2 1 1 4 4680 1 1 3 MET HE3 H -36.087 5.364 -17.738 1.00 . A A . 3 MET HE3 1 1 4 4681 1 1 3 MET HG2 H -35.818 4.639 -15.144 1.00 . A A . 3 MET HG2 1 1 4 4682 1 1 3 MET HG3 H -35.128 6.232 -14.846 1.00 . A A . 3 MET HG3 1 1 4 4683 1 1 3 MET N N -34.843 2.288 -13.680 1.00 . A A . 3 MET N 1 1 4 4684 1 1 3 MET O O -32.916 2.086 -11.989 1.00 . A A . 3 MET O 1 1 4 4685 1 1 3 MET SD S -33.975 5.110 -16.616 1.00 . A A . 3 MET SD 1 1 4 4686 1 1 4 GLY C C -28.973 3.315 -12.901 1.00 . A A . 4 GLY C 1 1 4 4687 1 1 4 GLY CA C -30.303 3.013 -12.228 1.00 . A A . 4 GLY CA 1 1 4 4688 1 1 4 GLY H H -31.155 3.799 -13.973 1.00 . A A . 4 GLY H 1 1 4 4689 1 1 4 GLY HA2 H -30.418 3.645 -11.347 1.00 . A A . 4 GLY HA2 1 1 4 4690 1 1 4 GLY HA3 H -30.319 1.966 -11.921 1.00 . A A . 4 GLY HA3 1 1 4 4691 1 1 4 GLY N N -31.400 3.269 -13.145 1.00 . A A . 4 GLY N 1 1 4 4692 1 1 4 GLY O O -28.933 3.676 -14.079 1.00 . A A . 4 GLY O 1 1 4 4693 1 1 5 SER C C -25.639 2.316 -11.906 1.00 . A A . 5 SER C 1 1 4 4694 1 1 5 SER CA C -26.523 3.352 -12.618 1.00 . A A . 5 SER CA 1 1 4 4695 1 1 5 SER CB C -26.093 4.809 -12.368 1.00 . A A . 5 SER CB 1 1 4 4696 1 1 5 SER H H -27.950 2.815 -11.205 1.00 . A A . 5 SER H 1 1 4 4697 1 1 5 SER HA H -26.485 3.170 -13.693 1.00 . A A . 5 SER HA 1 1 4 4698 1 1 5 SER HB2 H -25.004 4.878 -12.372 1.00 . A A . 5 SER HB2 1 1 4 4699 1 1 5 SER HB3 H -26.474 5.418 -13.190 1.00 . A A . 5 SER HB3 1 1 4 4700 1 1 5 SER HG H -26.680 6.309 -11.251 1.00 . A A . 5 SER HG 1 1 4 4701 1 1 5 SER N N -27.887 3.159 -12.153 1.00 . A A . 5 SER N 1 1 4 4702 1 1 5 SER O O -25.979 1.899 -10.789 1.00 . A A . 5 SER O 1 1 4 4703 1 1 5 SER OG O -26.612 5.332 -11.149 1.00 . A A . 5 SER OG 1 1 4 4704 1 1 6 PRO C C -22.880 1.422 -10.776 1.00 . A A . 6 PRO C 1 1 4 4705 1 1 6 PRO CA C -23.673 0.847 -11.950 1.00 . A A . 6 PRO CA 1 1 4 4706 1 1 6 PRO CB C -22.766 0.378 -13.091 1.00 . A A . 6 PRO CB 1 1 4 4707 1 1 6 PRO CD C -24.053 2.246 -13.842 1.00 . A A . 6 PRO CD 1 1 4 4708 1 1 6 PRO CG C -22.669 1.620 -13.965 1.00 . A A . 6 PRO CG 1 1 4 4709 1 1 6 PRO HA H -24.270 0.005 -11.598 1.00 . A A . 6 PRO HA 1 1 4 4710 1 1 6 PRO HB2 H -21.786 0.043 -12.749 1.00 . A A . 6 PRO HB2 1 1 4 4711 1 1 6 PRO HB3 H -23.264 -0.412 -13.653 1.00 . A A . 6 PRO HB3 1 1 4 4712 1 1 6 PRO HD2 H -23.978 3.328 -13.937 1.00 . A A . 6 PRO HD2 1 1 4 4713 1 1 6 PRO HD3 H -24.713 1.832 -14.605 1.00 . A A . 6 PRO HD3 1 1 4 4714 1 1 6 PRO HG2 H -21.923 2.299 -13.551 1.00 . A A . 6 PRO HG2 1 1 4 4715 1 1 6 PRO HG3 H -22.444 1.352 -14.993 1.00 . A A . 6 PRO HG3 1 1 4 4716 1 1 6 PRO N N -24.540 1.860 -12.529 1.00 . A A . 6 PRO N 1 1 4 4717 1 1 6 PRO O O -22.870 2.631 -10.517 1.00 . A A . 6 PRO O 1 1 4 4718 1 1 7 VAL C C -20.230 1.654 -9.229 1.00 . A A . 7 VAL C 1 1 4 4719 1 1 7 VAL CA C -21.473 0.848 -8.852 1.00 . A A . 7 VAL CA 1 1 4 4720 1 1 7 VAL CB C -21.116 -0.454 -8.113 1.00 . A A . 7 VAL CB 1 1 4 4721 1 1 7 VAL CG1 C -20.585 -0.110 -6.719 1.00 . A A . 7 VAL CG1 1 1 4 4722 1 1 7 VAL CG2 C -22.313 -1.415 -8.008 1.00 . A A . 7 VAL CG2 1 1 4 4723 1 1 7 VAL H H -22.217 -0.434 -10.352 1.00 . A A . 7 VAL H 1 1 4 4724 1 1 7 VAL HA H -22.118 1.457 -8.219 1.00 . A A . 7 VAL HA 1 1 4 4725 1 1 7 VAL HB H -20.330 -0.976 -8.656 1.00 . A A . 7 VAL HB 1 1 4 4726 1 1 7 VAL HG11 H -20.407 -1.030 -6.171 1.00 . A A . 7 VAL HG11 1 1 4 4727 1 1 7 VAL HG12 H -19.658 0.450 -6.816 1.00 . A A . 7 VAL HG12 1 1 4 4728 1 1 7 VAL HG13 H -21.286 0.508 -6.174 1.00 . A A . 7 VAL HG13 1 1 4 4729 1 1 7 VAL HG21 H -23.192 -0.892 -7.642 1.00 . A A . 7 VAL HG21 1 1 4 4730 1 1 7 VAL HG22 H -22.544 -1.843 -8.985 1.00 . A A . 7 VAL HG22 1 1 4 4731 1 1 7 VAL HG23 H -22.080 -2.239 -7.338 1.00 . A A . 7 VAL HG23 1 1 4 4732 1 1 7 VAL N N -22.212 0.531 -10.056 1.00 . A A . 7 VAL N 1 1 4 4733 1 1 7 VAL O O -19.319 1.110 -9.857 1.00 . A A . 7 VAL O 1 1 4 4734 1 1 8 SER C C -17.994 3.391 -7.910 1.00 . A A . 8 SER C 1 1 4 4735 1 1 8 SER CA C -18.964 3.716 -9.043 1.00 . A A . 8 SER CA 1 1 4 4736 1 1 8 SER CB C -19.293 5.210 -9.099 1.00 . A A . 8 SER CB 1 1 4 4737 1 1 8 SER H H -20.909 3.296 -8.257 1.00 . A A . 8 SER H 1 1 4 4738 1 1 8 SER HA H -18.534 3.418 -9.997 1.00 . A A . 8 SER HA 1 1 4 4739 1 1 8 SER HB2 H -20.094 5.372 -9.812 1.00 . A A . 8 SER HB2 1 1 4 4740 1 1 8 SER HB3 H -19.645 5.527 -8.122 1.00 . A A . 8 SER HB3 1 1 4 4741 1 1 8 SER HG H -17.644 5.470 -10.120 1.00 . A A . 8 SER HG 1 1 4 4742 1 1 8 SER N N -20.173 2.931 -8.849 1.00 . A A . 8 SER N 1 1 4 4743 1 1 8 SER O O -18.409 3.244 -6.758 1.00 . A A . 8 SER O 1 1 4 4744 1 1 8 SER OG O -18.178 5.997 -9.489 1.00 . A A . 8 SER OG 1 1 4 4745 1 1 9 TYR C C -14.690 4.230 -7.262 1.00 . A A . 9 TYR C 1 1 4 4746 1 1 9 TYR CA C -15.623 3.030 -7.283 1.00 . A A . 9 TYR CA 1 1 4 4747 1 1 9 TYR CB C -14.890 1.739 -7.643 1.00 . A A . 9 TYR CB 1 1 4 4748 1 1 9 TYR CD1 C -16.778 0.112 -7.141 1.00 . A A . 9 TYR CD1 1 1 4 4749 1 1 9 TYR CD2 C -14.656 -0.144 -5.999 1.00 . A A . 9 TYR CD2 1 1 4 4750 1 1 9 TYR CE1 C -17.246 -1.069 -6.538 1.00 . A A . 9 TYR CE1 1 1 4 4751 1 1 9 TYR CE2 C -15.142 -1.280 -5.340 1.00 . A A . 9 TYR CE2 1 1 4 4752 1 1 9 TYR CG C -15.453 0.530 -6.933 1.00 . A A . 9 TYR CG 1 1 4 4753 1 1 9 TYR CZ C -16.423 -1.783 -5.648 1.00 . A A . 9 TYR CZ 1 1 4 4754 1 1 9 TYR H H -16.448 3.428 -9.192 1.00 . A A . 9 TYR H 1 1 4 4755 1 1 9 TYR HA H -16.031 2.906 -6.279 1.00 . A A . 9 TYR HA 1 1 4 4756 1 1 9 TYR HB2 H -14.915 1.578 -8.722 1.00 . A A . 9 TYR HB2 1 1 4 4757 1 1 9 TYR HB3 H -13.840 1.843 -7.363 1.00 . A A . 9 TYR HB3 1 1 4 4758 1 1 9 TYR HD1 H -17.451 0.728 -7.719 1.00 . A A . 9 TYR HD1 1 1 4 4759 1 1 9 TYR HD2 H -13.671 0.231 -5.774 1.00 . A A . 9 TYR HD2 1 1 4 4760 1 1 9 TYR HE1 H -18.261 -1.406 -6.680 1.00 . A A . 9 TYR HE1 1 1 4 4761 1 1 9 TYR HE2 H -14.520 -1.735 -4.597 1.00 . A A . 9 TYR HE2 1 1 4 4762 1 1 9 TYR HH H -16.570 -3.130 -4.189 1.00 . A A . 9 TYR HH 1 1 4 4763 1 1 9 TYR N N -16.705 3.281 -8.223 1.00 . A A . 9 TYR N 1 1 4 4764 1 1 9 TYR O O -13.897 4.439 -8.181 1.00 . A A . 9 TYR O 1 1 4 4765 1 1 9 TYR OH O -16.910 -2.918 -5.084 1.00 . A A . 9 TYR OH 1 1 4 4766 1 1 10 TYR C C -12.719 5.752 -5.287 1.00 . A A . 10 TYR C 1 1 4 4767 1 1 10 TYR CA C -14.013 6.204 -5.950 1.00 . A A . 10 TYR CA 1 1 4 4768 1 1 10 TYR CB C -14.783 7.172 -5.044 1.00 . A A . 10 TYR CB 1 1 4 4769 1 1 10 TYR CD1 C -17.194 6.886 -5.770 1.00 . A A . 10 TYR CD1 1 1 4 4770 1 1 10 TYR CD2 C -16.135 9.061 -6.054 1.00 . A A . 10 TYR CD2 1 1 4 4771 1 1 10 TYR CE1 C -18.375 7.381 -6.339 1.00 . A A . 10 TYR CE1 1 1 4 4772 1 1 10 TYR CE2 C -17.327 9.572 -6.601 1.00 . A A . 10 TYR CE2 1 1 4 4773 1 1 10 TYR CG C -16.065 7.717 -5.641 1.00 . A A . 10 TYR CG 1 1 4 4774 1 1 10 TYR CZ C -18.449 8.728 -6.758 1.00 . A A . 10 TYR CZ 1 1 4 4775 1 1 10 TYR H H -15.354 4.666 -5.423 1.00 . A A . 10 TYR H 1 1 4 4776 1 1 10 TYR HA H -13.800 6.702 -6.896 1.00 . A A . 10 TYR HA 1 1 4 4777 1 1 10 TYR HB2 H -15.017 6.679 -4.099 1.00 . A A . 10 TYR HB2 1 1 4 4778 1 1 10 TYR HB3 H -14.123 8.011 -4.831 1.00 . A A . 10 TYR HB3 1 1 4 4779 1 1 10 TYR HD1 H -17.163 5.864 -5.426 1.00 . A A . 10 TYR HD1 1 1 4 4780 1 1 10 TYR HD2 H -15.277 9.711 -5.939 1.00 . A A . 10 TYR HD2 1 1 4 4781 1 1 10 TYR HE1 H -19.213 6.715 -6.442 1.00 . A A . 10 TYR HE1 1 1 4 4782 1 1 10 TYR HE2 H -17.378 10.608 -6.905 1.00 . A A . 10 TYR HE2 1 1 4 4783 1 1 10 TYR HH H -20.124 8.506 -7.745 1.00 . A A . 10 TYR HH 1 1 4 4784 1 1 10 TYR N N -14.800 5.012 -6.197 1.00 . A A . 10 TYR N 1 1 4 4785 1 1 10 TYR O O -12.753 5.177 -4.193 1.00 . A A . 10 TYR O 1 1 4 4786 1 1 10 TYR OH O -19.592 9.214 -7.317 1.00 . A A . 10 TYR OH 1 1 4 4787 1 1 11 PHE C C -9.237 6.565 -5.928 1.00 . A A . 11 PHE C 1 1 4 4788 1 1 11 PHE CA C -10.287 5.602 -5.388 1.00 . A A . 11 PHE CA 1 1 4 4789 1 1 11 PHE CB C -9.920 4.136 -5.670 1.00 . A A . 11 PHE CB 1 1 4 4790 1 1 11 PHE CD1 C -8.037 4.349 -3.936 1.00 . A A . 11 PHE CD1 1 1 4 4791 1 1 11 PHE CD2 C -8.114 2.408 -5.394 1.00 . A A . 11 PHE CD2 1 1 4 4792 1 1 11 PHE CE1 C -6.920 3.809 -3.290 1.00 . A A . 11 PHE CE1 1 1 4 4793 1 1 11 PHE CE2 C -7.007 1.863 -4.726 1.00 . A A . 11 PHE CE2 1 1 4 4794 1 1 11 PHE CG C -8.654 3.641 -4.991 1.00 . A A . 11 PHE CG 1 1 4 4795 1 1 11 PHE CZ C -6.426 2.552 -3.653 1.00 . A A . 11 PHE CZ 1 1 4 4796 1 1 11 PHE H H -11.603 6.425 -6.843 1.00 . A A . 11 PHE H 1 1 4 4797 1 1 11 PHE HA H -10.354 5.731 -4.312 1.00 . A A . 11 PHE HA 1 1 4 4798 1 1 11 PHE HB2 H -10.732 3.489 -5.344 1.00 . A A . 11 PHE HB2 1 1 4 4799 1 1 11 PHE HB3 H -9.818 3.996 -6.747 1.00 . A A . 11 PHE HB3 1 1 4 4800 1 1 11 PHE HD1 H -8.390 5.301 -3.571 1.00 . A A . 11 PHE HD1 1 1 4 4801 1 1 11 PHE HD2 H -8.565 1.867 -6.207 1.00 . A A . 11 PHE HD2 1 1 4 4802 1 1 11 PHE HE1 H -6.458 4.351 -2.483 1.00 . A A . 11 PHE HE1 1 1 4 4803 1 1 11 PHE HE2 H -6.613 0.901 -5.012 1.00 . A A . 11 PHE HE2 1 1 4 4804 1 1 11 PHE HZ H -5.595 2.129 -3.106 1.00 . A A . 11 PHE HZ 1 1 4 4805 1 1 11 PHE N N -11.584 5.934 -5.956 1.00 . A A . 11 PHE N 1 1 4 4806 1 1 11 PHE O O -8.501 6.205 -6.850 1.00 . A A . 11 PHE O 1 1 4 4807 1 1 12 SER C C -8.025 9.788 -4.677 1.00 . A A . 12 SER C 1 1 4 4808 1 1 12 SER CA C -8.293 8.841 -5.855 1.00 . A A . 12 SER CA 1 1 4 4809 1 1 12 SER CB C -8.938 9.596 -7.030 1.00 . A A . 12 SER CB 1 1 4 4810 1 1 12 SER H H -9.785 8.042 -4.621 1.00 . A A . 12 SER H 1 1 4 4811 1 1 12 SER HA H -7.350 8.400 -6.181 1.00 . A A . 12 SER HA 1 1 4 4812 1 1 12 SER HB2 H -9.734 10.236 -6.647 1.00 . A A . 12 SER HB2 1 1 4 4813 1 1 12 SER HB3 H -8.186 10.220 -7.509 1.00 . A A . 12 SER HB3 1 1 4 4814 1 1 12 SER HG H -9.196 9.009 -8.885 1.00 . A A . 12 SER HG 1 1 4 4815 1 1 12 SER N N -9.201 7.789 -5.409 1.00 . A A . 12 SER N 1 1 4 4816 1 1 12 SER O O -8.718 9.706 -3.662 1.00 . A A . 12 SER O 1 1 4 4817 1 1 12 SER OG O -9.496 8.712 -7.996 1.00 . A A . 12 SER OG 1 1 4 4818 1 1 13 TYR C C -8.087 12.813 -4.128 1.00 . A A . 13 TYR C 1 1 4 4819 1 1 13 TYR CA C -6.920 11.838 -3.903 1.00 . A A . 13 TYR CA 1 1 4 4820 1 1 13 TYR CB C -5.572 12.546 -4.142 1.00 . A A . 13 TYR CB 1 1 4 4821 1 1 13 TYR CD1 C -3.776 10.809 -4.598 1.00 . A A . 13 TYR CD1 1 1 4 4822 1 1 13 TYR CD2 C -3.779 11.956 -2.451 1.00 . A A . 13 TYR CD2 1 1 4 4823 1 1 13 TYR CE1 C -2.683 10.033 -4.183 1.00 . A A . 13 TYR CE1 1 1 4 4824 1 1 13 TYR CE2 C -2.700 11.162 -2.022 1.00 . A A . 13 TYR CE2 1 1 4 4825 1 1 13 TYR CG C -4.347 11.753 -3.724 1.00 . A A . 13 TYR CG 1 1 4 4826 1 1 13 TYR CZ C -2.170 10.173 -2.880 1.00 . A A . 13 TYR CZ 1 1 4 4827 1 1 13 TYR H H -6.541 10.738 -5.670 1.00 . A A . 13 TYR H 1 1 4 4828 1 1 13 TYR HA H -6.951 11.489 -2.870 1.00 . A A . 13 TYR HA 1 1 4 4829 1 1 13 TYR HB2 H -5.484 12.825 -5.193 1.00 . A A . 13 TYR HB2 1 1 4 4830 1 1 13 TYR HB3 H -5.572 13.466 -3.561 1.00 . A A . 13 TYR HB3 1 1 4 4831 1 1 13 TYR HD1 H -4.177 10.669 -5.585 1.00 . A A . 13 TYR HD1 1 1 4 4832 1 1 13 TYR HD2 H -4.186 12.704 -1.781 1.00 . A A . 13 TYR HD2 1 1 4 4833 1 1 13 TYR HE1 H -2.232 9.313 -4.843 1.00 . A A . 13 TYR HE1 1 1 4 4834 1 1 13 TYR HE2 H -2.287 11.320 -1.037 1.00 . A A . 13 TYR HE2 1 1 4 4835 1 1 13 TYR HH H -0.985 9.322 -1.543 1.00 . A A . 13 TYR HH 1 1 4 4836 1 1 13 TYR N N -7.057 10.695 -4.800 1.00 . A A . 13 TYR N 1 1 4 4837 1 1 13 TYR O O -8.821 12.722 -5.122 1.00 . A A . 13 TYR O 1 1 4 4838 1 1 13 TYR OH O -1.135 9.375 -2.504 1.00 . A A . 13 TYR OH 1 1 4 4839 1 1 14 ALA C C -8.210 16.130 -4.063 1.00 . A A . 14 ALA C 1 1 4 4840 1 1 14 ALA CA C -9.031 14.987 -3.456 1.00 . A A . 14 ALA CA 1 1 4 4841 1 1 14 ALA CB C -9.644 15.441 -2.126 1.00 . A A . 14 ALA CB 1 1 4 4842 1 1 14 ALA H H -7.586 13.785 -2.444 1.00 . A A . 14 ALA H 1 1 4 4843 1 1 14 ALA HA H -9.843 14.758 -4.146 1.00 . A A . 14 ALA HA 1 1 4 4844 1 1 14 ALA HB1 H -10.213 16.357 -2.281 1.00 . A A . 14 ALA HB1 1 1 4 4845 1 1 14 ALA HB2 H -10.331 14.682 -1.756 1.00 . A A . 14 ALA HB2 1 1 4 4846 1 1 14 ALA HB3 H -8.861 15.631 -1.390 1.00 . A A . 14 ALA HB3 1 1 4 4847 1 1 14 ALA N N -8.212 13.797 -3.240 1.00 . A A . 14 ALA N 1 1 4 4848 1 1 14 ALA O O -8.788 17.093 -4.562 1.00 . A A . 14 ALA O 1 1 4 4849 1 1 15 ASP C C -5.305 17.227 -5.604 1.00 . A A . 15 ASP C 1 1 4 4850 1 1 15 ASP CA C -5.986 17.189 -4.234 1.00 . A A . 15 ASP CA 1 1 4 4851 1 1 15 ASP CB C -4.959 17.261 -3.091 1.00 . A A . 15 ASP CB 1 1 4 4852 1 1 15 ASP CG C -3.935 16.119 -3.018 1.00 . A A . 15 ASP CG 1 1 4 4853 1 1 15 ASP H H -6.444 15.213 -3.673 1.00 . A A . 15 ASP H 1 1 4 4854 1 1 15 ASP HA H -6.588 18.096 -4.157 1.00 . A A . 15 ASP HA 1 1 4 4855 1 1 15 ASP HB2 H -4.415 18.201 -3.185 1.00 . A A . 15 ASP HB2 1 1 4 4856 1 1 15 ASP HB3 H -5.505 17.296 -2.147 1.00 . A A . 15 ASP HB3 1 1 4 4857 1 1 15 ASP N N -6.878 16.042 -4.045 1.00 . A A . 15 ASP N 1 1 4 4858 1 1 15 ASP O O -4.660 18.225 -5.941 1.00 . A A . 15 ASP O 1 1 4 4859 1 1 15 ASP OD1 O -3.647 15.457 -4.038 1.00 . A A . 15 ASP OD1 1 1 4 4860 1 1 15 ASP OD2 O -3.414 15.899 -1.898 1.00 . A A . 15 ASP OD2 1 1 4 4861 1 1 16 GLY C C -5.380 14.993 -8.584 1.00 . A A . 16 GLY C 1 1 4 4862 1 1 16 GLY CA C -4.877 16.153 -7.742 1.00 . A A . 16 GLY CA 1 1 4 4863 1 1 16 GLY H H -6.102 15.449 -6.135 1.00 . A A . 16 GLY H 1 1 4 4864 1 1 16 GLY HA2 H -5.095 17.086 -8.260 1.00 . A A . 16 GLY HA2 1 1 4 4865 1 1 16 GLY HA3 H -3.796 16.070 -7.625 1.00 . A A . 16 GLY HA3 1 1 4 4866 1 1 16 GLY N N -5.496 16.198 -6.432 1.00 . A A . 16 GLY N 1 1 4 4867 1 1 16 GLY O O -5.879 15.212 -9.691 1.00 . A A . 16 GLY O 1 1 4 4868 1 1 17 GLY C C -5.185 11.296 -8.309 1.00 . A A . 17 GLY C 1 1 4 4869 1 1 17 GLY CA C -5.514 12.614 -8.977 1.00 . A A . 17 GLY CA 1 1 4 4870 1 1 17 GLY H H -4.955 13.589 -7.152 1.00 . A A . 17 GLY H 1 1 4 4871 1 1 17 GLY HA2 H -6.560 12.603 -9.269 1.00 . A A . 17 GLY HA2 1 1 4 4872 1 1 17 GLY HA3 H -4.913 12.726 -9.879 1.00 . A A . 17 GLY HA3 1 1 4 4873 1 1 17 GLY N N -5.271 13.753 -8.101 1.00 . A A . 17 GLY N 1 1 4 4874 1 1 17 GLY O O -5.844 10.925 -7.341 1.00 . A A . 17 GLY O 1 1 4 4875 1 1 18 THR C C -2.418 9.026 -7.993 1.00 . A A . 18 THR C 1 1 4 4876 1 1 18 THR CA C -3.890 9.203 -8.418 1.00 . A A . 18 THR CA 1 1 4 4877 1 1 18 THR CB C -4.438 8.218 -9.480 1.00 . A A . 18 THR CB 1 1 4 4878 1 1 18 THR CG2 C -5.970 8.293 -9.549 1.00 . A A . 18 THR CG2 1 1 4 4879 1 1 18 THR H H -3.641 10.986 -9.569 1.00 . A A . 18 THR H 1 1 4 4880 1 1 18 THR HA H -4.453 8.986 -7.509 1.00 . A A . 18 THR HA 1 1 4 4881 1 1 18 THR HB H -4.159 7.203 -9.193 1.00 . A A . 18 THR HB 1 1 4 4882 1 1 18 THR HG1 H -3.443 9.258 -10.834 1.00 . A A . 18 THR HG1 1 1 4 4883 1 1 18 THR HG21 H -6.293 9.266 -9.919 1.00 . A A . 18 THR HG21 1 1 4 4884 1 1 18 THR HG22 H -6.401 8.127 -8.562 1.00 . A A . 18 THR HG22 1 1 4 4885 1 1 18 THR HG23 H -6.341 7.531 -10.229 1.00 . A A . 18 THR HG23 1 1 4 4886 1 1 18 THR N N -4.185 10.578 -8.818 1.00 . A A . 18 THR N 1 1 4 4887 1 1 18 THR O O -1.895 7.908 -7.953 1.00 . A A . 18 THR O 1 1 4 4888 1 1 18 THR OG1 O -3.999 8.457 -10.807 1.00 . A A . 18 THR OG1 1 1 4 4889 1 1 19 SER C C -0.247 11.333 -6.106 1.00 . A A . 19 SER C 1 1 4 4890 1 1 19 SER CA C -0.419 10.093 -6.986 1.00 . A A . 19 SER CA 1 1 4 4891 1 1 19 SER CB C 0.674 10.105 -8.050 1.00 . A A . 19 SER CB 1 1 4 4892 1 1 19 SER H H -2.111 11.042 -7.752 1.00 . A A . 19 SER H 1 1 4 4893 1 1 19 SER HA H -0.327 9.198 -6.369 1.00 . A A . 19 SER HA 1 1 4 4894 1 1 19 SER HB2 H 0.594 11.017 -8.642 1.00 . A A . 19 SER HB2 1 1 4 4895 1 1 19 SER HB3 H 1.643 10.101 -7.556 1.00 . A A . 19 SER HB3 1 1 4 4896 1 1 19 SER HG H -0.260 8.522 -8.678 1.00 . A A . 19 SER HG 1 1 4 4897 1 1 19 SER N N -1.718 10.112 -7.649 1.00 . A A . 19 SER N 1 1 4 4898 1 1 19 SER O O -0.839 12.374 -6.398 1.00 . A A . 19 SER O 1 1 4 4899 1 1 19 SER OG O 0.564 8.984 -8.905 1.00 . A A . 19 SER OG 1 1 4 4900 1 1 20 HIS C C 2.676 12.356 -4.468 1.00 . A A . 20 HIS C 1 1 4 4901 1 1 20 HIS CA C 1.154 12.384 -4.361 1.00 . A A . 20 HIS CA 1 1 4 4902 1 1 20 HIS CB C 0.703 12.282 -2.898 1.00 . A A . 20 HIS CB 1 1 4 4903 1 1 20 HIS CD2 C 1.519 14.103 -1.292 1.00 . A A . 20 HIS CD2 1 1 4 4904 1 1 20 HIS CE1 C -0.222 15.446 -1.340 1.00 . A A . 20 HIS CE1 1 1 4 4905 1 1 20 HIS CG C 0.602 13.594 -2.173 1.00 . A A . 20 HIS CG 1 1 4 4906 1 1 20 HIS H H 1.088 10.356 -4.920 1.00 . A A . 20 HIS H 1 1 4 4907 1 1 20 HIS HA H 0.770 13.312 -4.791 1.00 . A A . 20 HIS HA 1 1 4 4908 1 1 20 HIS HB2 H -0.287 11.856 -2.878 1.00 . A A . 20 HIS HB2 1 1 4 4909 1 1 20 HIS HB3 H 1.360 11.603 -2.350 1.00 . A A . 20 HIS HB3 1 1 4 4910 1 1 20 HIS HD1 H -1.358 14.372 -2.717 1.00 . A A . 20 HIS HD1 1 1 4 4911 1 1 20 HIS HD2 H 2.468 13.662 -1.017 1.00 . A A . 20 HIS HD2 1 1 4 4912 1 1 20 HIS HE1 H -0.897 16.265 -1.134 1.00 . A A . 20 HIS HE1 1 1 4 4913 1 1 20 HIS N N 0.637 11.246 -5.111 1.00 . A A . 20 HIS N 1 1 4 4914 1 1 20 HIS ND1 N -0.487 14.445 -2.194 1.00 . A A . 20 HIS ND1 1 1 4 4915 1 1 20 HIS NE2 N 0.986 15.282 -0.771 1.00 . A A . 20 HIS NE2 1 1 4 4916 1 1 20 HIS O O 3.270 11.281 -4.617 1.00 . A A . 20 HIS O 1 1 4 4917 1 1 21 THR C C 5.108 14.757 -3.383 1.00 . A A . 21 THR C 1 1 4 4918 1 1 21 THR CA C 4.773 13.624 -4.347 1.00 . A A . 21 THR CA 1 1 4 4919 1 1 21 THR CB C 5.315 13.868 -5.767 1.00 . A A . 21 THR CB 1 1 4 4920 1 1 21 THR CG2 C 6.846 13.941 -5.774 1.00 . A A . 21 THR CG2 1 1 4 4921 1 1 21 THR H H 2.824 14.375 -4.193 1.00 . A A . 21 THR H 1 1 4 4922 1 1 21 THR HA H 5.186 12.694 -3.967 1.00 . A A . 21 THR HA 1 1 4 4923 1 1 21 THR HB H 4.919 14.810 -6.147 1.00 . A A . 21 THR HB 1 1 4 4924 1 1 21 THR HG1 H 3.936 12.941 -6.755 1.00 . A A . 21 THR HG1 1 1 4 4925 1 1 21 THR HG21 H 7.212 13.971 -6.800 1.00 . A A . 21 THR HG21 1 1 4 4926 1 1 21 THR HG22 H 7.284 13.094 -5.256 1.00 . A A . 21 THR HG22 1 1 4 4927 1 1 21 THR HG23 H 7.171 14.838 -5.249 1.00 . A A . 21 THR HG23 1 1 4 4928 1 1 21 THR N N 3.325 13.512 -4.370 1.00 . A A . 21 THR N 1 1 4 4929 1 1 21 THR O O 4.480 15.813 -3.455 1.00 . A A . 21 THR O 1 1 4 4930 1 1 21 THR OG1 O 4.903 12.821 -6.637 1.00 . A A . 21 THR OG1 1 1 4 4931 1 1 22 GLU C C 8.018 15.688 -1.616 1.00 . A A . 22 GLU C 1 1 4 4932 1 1 22 GLU CA C 6.501 15.486 -1.474 1.00 . A A . 22 GLU CA 1 1 4 4933 1 1 22 GLU CB C 6.080 14.962 -0.082 1.00 . A A . 22 GLU CB 1 1 4 4934 1 1 22 GLU CD C 6.472 17.139 1.171 1.00 . A A . 22 GLU CD 1 1 4 4935 1 1 22 GLU CG C 5.466 16.042 0.823 1.00 . A A . 22 GLU CG 1 1 4 4936 1 1 22 GLU H H 6.588 13.662 -2.501 1.00 . A A . 22 GLU H 1 1 4 4937 1 1 22 GLU HA H 6.006 16.444 -1.652 1.00 . A A . 22 GLU HA 1 1 4 4938 1 1 22 GLU HB2 H 5.318 14.189 -0.198 1.00 . A A . 22 GLU HB2 1 1 4 4939 1 1 22 GLU HB3 H 6.941 14.509 0.411 1.00 . A A . 22 GLU HB3 1 1 4 4940 1 1 22 GLU HG2 H 4.601 16.470 0.313 1.00 . A A . 22 GLU HG2 1 1 4 4941 1 1 22 GLU HG3 H 5.109 15.576 1.743 1.00 . A A . 22 GLU HG3 1 1 4 4942 1 1 22 GLU N N 6.072 14.535 -2.492 1.00 . A A . 22 GLU N 1 1 4 4943 1 1 22 GLU O O 8.721 14.831 -2.169 1.00 . A A . 22 GLU O 1 1 4 4944 1 1 22 GLU OE1 O 6.588 18.099 0.372 1.00 . A A . 22 GLU OE1 1 1 4 4945 1 1 22 GLU OE2 O 7.219 16.964 2.155 1.00 . A A . 22 GLU OE2 1 1 4 4946 1 1 23 TYR C C 10.429 18.000 -0.092 1.00 . A A . 23 TYR C 1 1 4 4947 1 1 23 TYR CA C 9.853 17.353 -1.367 1.00 . A A . 23 TYR CA 1 1 4 4948 1 1 23 TYR CB C 9.744 18.412 -2.479 1.00 . A A . 23 TYR CB 1 1 4 4949 1 1 23 TYR CD1 C 10.313 17.457 -4.716 1.00 . A A . 23 TYR CD1 1 1 4 4950 1 1 23 TYR CD2 C 7.965 17.845 -4.204 1.00 . A A . 23 TYR CD2 1 1 4 4951 1 1 23 TYR CE1 C 9.969 16.942 -5.969 1.00 . A A . 23 TYR CE1 1 1 4 4952 1 1 23 TYR CE2 C 7.613 17.386 -5.484 1.00 . A A . 23 TYR CE2 1 1 4 4953 1 1 23 TYR CG C 9.321 17.894 -3.830 1.00 . A A . 23 TYR CG 1 1 4 4954 1 1 23 TYR CZ C 8.614 16.921 -6.367 1.00 . A A . 23 TYR CZ 1 1 4 4955 1 1 23 TYR H H 7.890 17.445 -0.628 1.00 . A A . 23 TYR H 1 1 4 4956 1 1 23 TYR HA H 10.515 16.551 -1.692 1.00 . A A . 23 TYR HA 1 1 4 4957 1 1 23 TYR HB2 H 9.042 19.178 -2.154 1.00 . A A . 23 TYR HB2 1 1 4 4958 1 1 23 TYR HB3 H 10.713 18.897 -2.610 1.00 . A A . 23 TYR HB3 1 1 4 4959 1 1 23 TYR HD1 H 11.349 17.486 -4.419 1.00 . A A . 23 TYR HD1 1 1 4 4960 1 1 23 TYR HD2 H 7.191 18.138 -3.509 1.00 . A A . 23 TYR HD2 1 1 4 4961 1 1 23 TYR HE1 H 10.767 16.551 -6.578 1.00 . A A . 23 TYR HE1 1 1 4 4962 1 1 23 TYR HE2 H 6.573 17.359 -5.773 1.00 . A A . 23 TYR HE2 1 1 4 4963 1 1 23 TYR HH H 9.034 16.231 -8.139 1.00 . A A . 23 TYR HH 1 1 4 4964 1 1 23 TYR N N 8.518 16.825 -1.137 1.00 . A A . 23 TYR N 1 1 4 4965 1 1 23 TYR O O 10.867 19.153 -0.163 1.00 . A A . 23 TYR O 1 1 4 4966 1 1 23 TYR OH O 8.260 16.418 -7.579 1.00 . A A . 23 TYR OH 1 1 4 4967 1 1 24 PRO C C 12.463 18.237 2.208 1.00 . A A . 24 PRO C 1 1 4 4968 1 1 24 PRO CA C 10.964 17.955 2.280 1.00 . A A . 24 PRO CA 1 1 4 4969 1 1 24 PRO CB C 10.628 16.987 3.402 1.00 . A A . 24 PRO CB 1 1 4 4970 1 1 24 PRO CD C 10.226 15.903 1.293 1.00 . A A . 24 PRO CD 1 1 4 4971 1 1 24 PRO CG C 10.740 15.636 2.707 1.00 . A A . 24 PRO CG 1 1 4 4972 1 1 24 PRO HA H 10.426 18.891 2.440 1.00 . A A . 24 PRO HA 1 1 4 4973 1 1 24 PRO HB2 H 11.321 17.077 4.238 1.00 . A A . 24 PRO HB2 1 1 4 4974 1 1 24 PRO HB3 H 9.604 17.165 3.726 1.00 . A A . 24 PRO HB3 1 1 4 4975 1 1 24 PRO HD2 H 10.742 15.270 0.571 1.00 . A A . 24 PRO HD2 1 1 4 4976 1 1 24 PRO HD3 H 9.155 15.715 1.254 1.00 . A A . 24 PRO HD3 1 1 4 4977 1 1 24 PRO HG2 H 11.791 15.364 2.667 1.00 . A A . 24 PRO HG2 1 1 4 4978 1 1 24 PRO HG3 H 10.161 14.873 3.218 1.00 . A A . 24 PRO HG3 1 1 4 4979 1 1 24 PRO N N 10.498 17.313 1.059 1.00 . A A . 24 PRO N 1 1 4 4980 1 1 24 PRO O O 13.183 17.704 1.351 1.00 . A A . 24 PRO O 1 1 4 4981 1 1 25 ASP C C 14.652 20.031 4.562 1.00 . A A . 25 ASP C 1 1 4 4982 1 1 25 ASP CA C 14.325 19.515 3.166 1.00 . A A . 25 ASP CA 1 1 4 4983 1 1 25 ASP CB C 14.605 20.586 2.091 1.00 . A A . 25 ASP CB 1 1 4 4984 1 1 25 ASP CG C 14.287 22.020 2.529 1.00 . A A . 25 ASP CG 1 1 4 4985 1 1 25 ASP H H 12.362 19.387 3.889 1.00 . A A . 25 ASP H 1 1 4 4986 1 1 25 ASP HA H 14.951 18.649 2.966 1.00 . A A . 25 ASP HA 1 1 4 4987 1 1 25 ASP HB2 H 15.666 20.533 1.839 1.00 . A A . 25 ASP HB2 1 1 4 4988 1 1 25 ASP HB3 H 14.052 20.361 1.179 1.00 . A A . 25 ASP HB3 1 1 4 4989 1 1 25 ASP N N 12.944 19.076 3.119 1.00 . A A . 25 ASP N 1 1 4 4990 1 1 25 ASP O O 13.755 20.357 5.341 1.00 . A A . 25 ASP O 1 1 4 4991 1 1 25 ASP OD1 O 13.111 22.447 2.482 1.00 . A A . 25 ASP OD1 1 1 4 4992 1 1 25 ASP OD2 O 15.248 22.761 2.829 1.00 . A A . 25 ASP OD2 1 1 4 4993 1 1 26 ASP C C 16.274 19.317 7.147 1.00 . A A . 26 ASP C 1 1 4 4994 1 1 26 ASP CA C 16.544 20.442 6.146 1.00 . A A . 26 ASP CA 1 1 4 4995 1 1 26 ASP CB C 16.148 21.839 6.648 1.00 . A A . 26 ASP CB 1 1 4 4996 1 1 26 ASP CG C 16.817 22.150 7.979 1.00 . A A . 26 ASP CG 1 1 4 4997 1 1 26 ASP H H 16.587 19.755 4.156 1.00 . A A . 26 ASP H 1 1 4 4998 1 1 26 ASP HA H 17.625 20.479 6.007 1.00 . A A . 26 ASP HA 1 1 4 4999 1 1 26 ASP HB2 H 16.456 22.588 5.918 1.00 . A A . 26 ASP HB2 1 1 4 5000 1 1 26 ASP HB3 H 15.070 21.916 6.778 1.00 . A A . 26 ASP HB3 1 1 4 5001 1 1 26 ASP N N 15.951 20.121 4.848 1.00 . A A . 26 ASP N 1 1 4 5002 1 1 26 ASP O O 17.178 18.518 7.393 1.00 . A A . 26 ASP O 1 1 4 5003 1 1 26 ASP OD1 O 17.995 22.572 7.997 1.00 . A A . 26 ASP OD1 1 1 4 5004 1 1 26 ASP OD2 O 16.146 22.075 9.031 1.00 . A A . 26 ASP OD2 1 1 4 5005 1 1 27 SER C C 13.072 18.143 8.561 1.00 . A A . 27 SER C 1 1 4 5006 1 1 27 SER CA C 14.609 18.124 8.528 1.00 . A A . 27 SER CA 1 1 4 5007 1 1 27 SER CB C 15.254 18.287 9.922 1.00 . A A . 27 SER CB 1 1 4 5008 1 1 27 SER H H 14.348 19.873 7.376 1.00 . A A . 27 SER H 1 1 4 5009 1 1 27 SER HA H 14.950 17.182 8.100 1.00 . A A . 27 SER HA 1 1 4 5010 1 1 27 SER HB2 H 16.337 18.345 9.816 1.00 . A A . 27 SER HB2 1 1 4 5011 1 1 27 SER HB3 H 14.914 19.221 10.373 1.00 . A A . 27 SER HB3 1 1 4 5012 1 1 27 SER HG H 15.396 17.400 11.654 1.00 . A A . 27 SER HG 1 1 4 5013 1 1 27 SER N N 15.056 19.217 7.683 1.00 . A A . 27 SER N 1 1 4 5014 1 1 27 SER O O 12.501 18.809 9.427 1.00 . A A . 27 SER O 1 1 4 5015 1 1 27 SER OG O 14.964 17.208 10.793 1.00 . A A . 27 SER OG 1 1 4 5016 1 1 28 SER C C 10.511 15.830 7.310 1.00 . A A . 28 SER C 1 1 4 5017 1 1 28 SER CA C 10.929 17.263 7.703 1.00 . A A . 28 SER CA 1 1 4 5018 1 1 28 SER CB C 10.200 18.311 6.843 1.00 . A A . 28 SER CB 1 1 4 5019 1 1 28 SER H H 12.842 17.090 6.817 1.00 . A A . 28 SER H 1 1 4 5020 1 1 28 SER HA H 10.608 17.418 8.734 1.00 . A A . 28 SER HA 1 1 4 5021 1 1 28 SER HB2 H 9.693 17.791 6.038 1.00 . A A . 28 SER HB2 1 1 4 5022 1 1 28 SER HB3 H 9.447 18.810 7.456 1.00 . A A . 28 SER HB3 1 1 4 5023 1 1 28 SER HG H 11.484 19.797 6.915 1.00 . A A . 28 SER HG 1 1 4 5024 1 1 28 SER N N 12.381 17.450 7.644 1.00 . A A . 28 SER N 1 1 4 5025 1 1 28 SER O O 10.411 15.513 6.121 1.00 . A A . 28 SER O 1 1 4 5026 1 1 28 SER OG O 11.021 19.290 6.225 1.00 . A A . 28 SER OG 1 1 4 5027 1 1 29 ALA C C 8.718 13.330 9.275 1.00 . A A . 29 ALA C 1 1 4 5028 1 1 29 ALA CA C 9.613 13.653 8.069 1.00 . A A . 29 ALA CA 1 1 4 5029 1 1 29 ALA CB C 10.680 12.565 7.872 1.00 . A A . 29 ALA CB 1 1 4 5030 1 1 29 ALA H H 10.357 15.242 9.245 1.00 . A A . 29 ALA H 1 1 4 5031 1 1 29 ALA HA H 8.998 13.702 7.169 1.00 . A A . 29 ALA HA 1 1 4 5032 1 1 29 ALA HB1 H 11.306 12.486 8.762 1.00 . A A . 29 ALA HB1 1 1 4 5033 1 1 29 ALA HB2 H 10.197 11.609 7.687 1.00 . A A . 29 ALA HB2 1 1 4 5034 1 1 29 ALA HB3 H 11.307 12.805 7.012 1.00 . A A . 29 ALA HB3 1 1 4 5035 1 1 29 ALA N N 10.263 14.949 8.282 1.00 . A A . 29 ALA N 1 1 4 5036 1 1 29 ALA O O 8.832 13.986 10.318 1.00 . A A . 29 ALA O 1 1 4 5037 1 1 30 GLY C C 5.872 11.088 9.875 1.00 . A A . 30 GLY C 1 1 4 5038 1 1 30 GLY CA C 7.152 11.759 10.341 1.00 . A A . 30 GLY CA 1 1 4 5039 1 1 30 GLY H H 7.607 11.865 8.318 1.00 . A A . 30 GLY H 1 1 4 5040 1 1 30 GLY HA2 H 7.790 11.019 10.828 1.00 . A A . 30 GLY HA2 1 1 4 5041 1 1 30 GLY HA3 H 6.904 12.540 11.056 1.00 . A A . 30 GLY HA3 1 1 4 5042 1 1 30 GLY N N 7.855 12.314 9.194 1.00 . A A . 30 GLY N 1 1 4 5043 1 1 30 GLY O O 5.712 10.826 8.680 1.00 . A A . 30 GLY O 1 1 4 5044 1 1 31 SER C C 2.756 11.567 10.167 1.00 . A A . 31 SER C 1 1 4 5045 1 1 31 SER CA C 3.630 10.351 10.466 1.00 . A A . 31 SER CA 1 1 4 5046 1 1 31 SER CB C 3.042 9.429 11.548 1.00 . A A . 31 SER CB 1 1 4 5047 1 1 31 SER H H 5.189 11.000 11.774 1.00 . A A . 31 SER H 1 1 4 5048 1 1 31 SER HA H 3.711 9.763 9.553 1.00 . A A . 31 SER HA 1 1 4 5049 1 1 31 SER HB2 H 2.081 9.049 11.196 1.00 . A A . 31 SER HB2 1 1 4 5050 1 1 31 SER HB3 H 3.720 8.589 11.670 1.00 . A A . 31 SER HB3 1 1 4 5051 1 1 31 SER HG H 3.717 10.123 13.249 1.00 . A A . 31 SER HG 1 1 4 5052 1 1 31 SER N N 4.971 10.786 10.810 1.00 . A A . 31 SER N 1 1 4 5053 1 1 31 SER O O 2.741 12.534 10.932 1.00 . A A . 31 SER O 1 1 4 5054 1 1 31 SER OG O 2.854 10.010 12.824 1.00 . A A . 31 SER OG 1 1 4 5055 1 1 32 PHE C C -0.176 11.727 7.992 1.00 . A A . 32 PHE C 1 1 4 5056 1 1 32 PHE CA C 0.952 12.461 8.728 1.00 . A A . 32 PHE CA 1 1 4 5057 1 1 32 PHE CB C 1.513 13.658 7.936 1.00 . A A . 32 PHE CB 1 1 4 5058 1 1 32 PHE CD1 C 3.489 12.782 6.616 1.00 . A A . 32 PHE CD1 1 1 4 5059 1 1 32 PHE CD2 C 1.566 13.633 5.390 1.00 . A A . 32 PHE CD2 1 1 4 5060 1 1 32 PHE CE1 C 4.147 12.515 5.405 1.00 . A A . 32 PHE CE1 1 1 4 5061 1 1 32 PHE CE2 C 2.243 13.401 4.182 1.00 . A A . 32 PHE CE2 1 1 4 5062 1 1 32 PHE CG C 2.193 13.334 6.617 1.00 . A A . 32 PHE CG 1 1 4 5063 1 1 32 PHE CZ C 3.529 12.842 4.186 1.00 . A A . 32 PHE CZ 1 1 4 5064 1 1 32 PHE H H 2.142 10.725 8.438 1.00 . A A . 32 PHE H 1 1 4 5065 1 1 32 PHE HA H 0.533 12.844 9.660 1.00 . A A . 32 PHE HA 1 1 4 5066 1 1 32 PHE HB2 H 0.706 14.369 7.755 1.00 . A A . 32 PHE HB2 1 1 4 5067 1 1 32 PHE HB3 H 2.238 14.173 8.567 1.00 . A A . 32 PHE HB3 1 1 4 5068 1 1 32 PHE HD1 H 3.995 12.569 7.547 1.00 . A A . 32 PHE HD1 1 1 4 5069 1 1 32 PHE HD2 H 0.577 14.067 5.351 1.00 . A A . 32 PHE HD2 1 1 4 5070 1 1 32 PHE HE1 H 5.136 12.080 5.425 1.00 . A A . 32 PHE HE1 1 1 4 5071 1 1 32 PHE HE2 H 1.781 13.662 3.244 1.00 . A A . 32 PHE HE2 1 1 4 5072 1 1 32 PHE HZ H 4.038 12.683 3.248 1.00 . A A . 32 PHE HZ 1 1 4 5073 1 1 32 PHE N N 2.019 11.518 9.060 1.00 . A A . 32 PHE N 1 1 4 5074 1 1 32 PHE O O -0.137 10.506 7.833 1.00 . A A . 32 PHE O 1 1 4 5075 1 1 33 ILE C C -2.572 12.770 5.601 1.00 . A A . 33 ILE C 1 1 4 5076 1 1 33 ILE CA C -2.376 11.913 6.867 1.00 . A A . 33 ILE CA 1 1 4 5077 1 1 33 ILE CB C -3.592 11.862 7.836 1.00 . A A . 33 ILE CB 1 1 4 5078 1 1 33 ILE CD1 C -4.297 11.198 10.280 1.00 . A A . 33 ILE CD1 1 1 4 5079 1 1 33 ILE CG1 C -3.228 11.170 9.181 1.00 . A A . 33 ILE CG1 1 1 4 5080 1 1 33 ILE CG2 C -4.759 11.087 7.198 1.00 . A A . 33 ILE CG2 1 1 4 5081 1 1 33 ILE H H -1.254 13.434 7.776 1.00 . A A . 33 ILE H 1 1 4 5082 1 1 33 ILE HA H -2.162 10.891 6.552 1.00 . A A . 33 ILE HA 1 1 4 5083 1 1 33 ILE HB H -3.914 12.884 8.031 1.00 . A A . 33 ILE HB 1 1 4 5084 1 1 33 ILE HD11 H -3.923 10.662 11.153 1.00 . A A . 33 ILE HD11 1 1 4 5085 1 1 33 ILE HD12 H -4.499 12.228 10.566 1.00 . A A . 33 ILE HD12 1 1 4 5086 1 1 33 ILE HD13 H -5.217 10.718 9.956 1.00 . A A . 33 ILE HD13 1 1 4 5087 1 1 33 ILE HG12 H -2.960 10.139 8.979 1.00 . A A . 33 ILE HG12 1 1 4 5088 1 1 33 ILE HG13 H -2.353 11.636 9.626 1.00 . A A . 33 ILE HG13 1 1 4 5089 1 1 33 ILE HG21 H -5.074 11.543 6.262 1.00 . A A . 33 ILE HG21 1 1 4 5090 1 1 33 ILE HG22 H -4.467 10.055 7.022 1.00 . A A . 33 ILE HG22 1 1 4 5091 1 1 33 ILE HG23 H -5.627 11.103 7.852 1.00 . A A . 33 ILE HG23 1 1 4 5092 1 1 33 ILE N N -1.213 12.448 7.569 1.00 . A A . 33 ILE N 1 1 4 5093 1 1 33 ILE O O -2.065 13.896 5.513 1.00 . A A . 33 ILE O 1 1 4 5094 1 1 34 LEU C C -4.998 12.521 2.958 1.00 . A A . 34 LEU C 1 1 4 5095 1 1 34 LEU CA C -3.544 12.824 3.299 1.00 . A A . 34 LEU CA 1 1 4 5096 1 1 34 LEU CB C -2.638 12.202 2.222 1.00 . A A . 34 LEU CB 1 1 4 5097 1 1 34 LEU CD1 C -0.303 11.652 1.493 1.00 . A A . 34 LEU CD1 1 1 4 5098 1 1 34 LEU CD2 C -0.938 14.036 1.913 1.00 . A A . 34 LEU CD2 1 1 4 5099 1 1 34 LEU CG C -1.155 12.587 2.353 1.00 . A A . 34 LEU CG 1 1 4 5100 1 1 34 LEU H H -3.702 11.322 4.744 1.00 . A A . 34 LEU H 1 1 4 5101 1 1 34 LEU HA H -3.404 13.904 3.352 1.00 . A A . 34 LEU HA 1 1 4 5102 1 1 34 LEU HB2 H -2.738 11.118 2.287 1.00 . A A . 34 LEU HB2 1 1 4 5103 1 1 34 LEU HB3 H -3.000 12.499 1.236 1.00 . A A . 34 LEU HB3 1 1 4 5104 1 1 34 LEU HD11 H -0.556 11.767 0.440 1.00 . A A . 34 LEU HD11 1 1 4 5105 1 1 34 LEU HD12 H -0.478 10.621 1.802 1.00 . A A . 34 LEU HD12 1 1 4 5106 1 1 34 LEU HD13 H 0.751 11.887 1.634 1.00 . A A . 34 LEU HD13 1 1 4 5107 1 1 34 LEU HD21 H 0.118 14.291 1.963 1.00 . A A . 34 LEU HD21 1 1 4 5108 1 1 34 LEU HD22 H -1.476 14.714 2.575 1.00 . A A . 34 LEU HD22 1 1 4 5109 1 1 34 LEU HD23 H -1.272 14.155 0.884 1.00 . A A . 34 LEU HD23 1 1 4 5110 1 1 34 LEU HG H -0.829 12.467 3.386 1.00 . A A . 34 LEU HG 1 1 4 5111 1 1 34 LEU N N -3.252 12.214 4.593 1.00 . A A . 34 LEU N 1 1 4 5112 1 1 34 LEU O O -5.478 11.434 3.285 1.00 . A A . 34 LEU O 1 1 4 5113 1 1 35 ASP C C -7.275 12.393 0.739 1.00 . A A . 35 ASP C 1 1 4 5114 1 1 35 ASP CA C -7.099 13.306 1.949 1.00 . A A . 35 ASP CA 1 1 4 5115 1 1 35 ASP CB C -7.765 14.680 1.730 1.00 . A A . 35 ASP CB 1 1 4 5116 1 1 35 ASP CG C -8.412 15.223 3.002 1.00 . A A . 35 ASP CG 1 1 4 5117 1 1 35 ASP H H -5.192 14.245 1.890 1.00 . A A . 35 ASP H 1 1 4 5118 1 1 35 ASP HA H -7.587 12.826 2.799 1.00 . A A . 35 ASP HA 1 1 4 5119 1 1 35 ASP HB2 H -7.039 15.396 1.338 1.00 . A A . 35 ASP HB2 1 1 4 5120 1 1 35 ASP HB3 H -8.567 14.580 0.997 1.00 . A A . 35 ASP HB3 1 1 4 5121 1 1 35 ASP N N -5.676 13.433 2.259 1.00 . A A . 35 ASP N 1 1 4 5122 1 1 35 ASP O O -7.234 12.841 -0.414 1.00 . A A . 35 ASP O 1 1 4 5123 1 1 35 ASP OD1 O -9.137 14.469 3.686 1.00 . A A . 35 ASP OD1 1 1 4 5124 1 1 35 ASP OD2 O -8.228 16.425 3.312 1.00 . A A . 35 ASP OD2 1 1 4 5125 1 1 36 ILE C C -8.976 9.418 0.086 1.00 . A A . 36 ILE C 1 1 4 5126 1 1 36 ILE CA C -7.598 10.059 -0.024 1.00 . A A . 36 ILE CA 1 1 4 5127 1 1 36 ILE CB C -6.448 9.041 0.118 1.00 . A A . 36 ILE CB 1 1 4 5128 1 1 36 ILE CD1 C -3.860 8.898 0.158 1.00 . A A . 36 ILE CD1 1 1 4 5129 1 1 36 ILE CG1 C -5.096 9.780 0.000 1.00 . A A . 36 ILE CG1 1 1 4 5130 1 1 36 ILE CG2 C -6.564 7.947 -0.959 1.00 . A A . 36 ILE CG2 1 1 4 5131 1 1 36 ILE H H -7.495 10.810 1.964 1.00 . A A . 36 ILE H 1 1 4 5132 1 1 36 ILE HA H -7.516 10.517 -1.009 1.00 . A A . 36 ILE HA 1 1 4 5133 1 1 36 ILE HB H -6.520 8.567 1.097 1.00 . A A . 36 ILE HB 1 1 4 5134 1 1 36 ILE HD11 H -3.695 8.315 -0.748 1.00 . A A . 36 ILE HD11 1 1 4 5135 1 1 36 ILE HD12 H -2.993 9.534 0.339 1.00 . A A . 36 ILE HD12 1 1 4 5136 1 1 36 ILE HD13 H -3.998 8.233 1.007 1.00 . A A . 36 ILE HD13 1 1 4 5137 1 1 36 ILE HG12 H -5.056 10.272 -0.966 1.00 . A A . 36 ILE HG12 1 1 4 5138 1 1 36 ILE HG13 H -5.024 10.544 0.771 1.00 . A A . 36 ILE HG13 1 1 4 5139 1 1 36 ILE HG21 H -5.761 7.229 -0.835 1.00 . A A . 36 ILE HG21 1 1 4 5140 1 1 36 ILE HG22 H -7.497 7.395 -0.843 1.00 . A A . 36 ILE HG22 1 1 4 5141 1 1 36 ILE HG23 H -6.516 8.388 -1.955 1.00 . A A . 36 ILE HG23 1 1 4 5142 1 1 36 ILE N N -7.490 11.101 0.994 1.00 . A A . 36 ILE N 1 1 4 5143 1 1 36 ILE O O -9.436 9.079 1.180 1.00 . A A . 36 ILE O 1 1 4 5144 1 1 37 THR C C -10.852 7.213 -1.435 1.00 . A A . 37 THR C 1 1 4 5145 1 1 37 THR CA C -10.982 8.717 -1.169 1.00 . A A . 37 THR CA 1 1 4 5146 1 1 37 THR CB C -11.698 9.425 -2.328 1.00 . A A . 37 THR CB 1 1 4 5147 1 1 37 THR CG2 C -13.145 8.962 -2.411 1.00 . A A . 37 THR CG2 1 1 4 5148 1 1 37 THR H H -9.195 9.580 -1.906 1.00 . A A . 37 THR H 1 1 4 5149 1 1 37 THR HA H -11.534 8.888 -0.243 1.00 . A A . 37 THR HA 1 1 4 5150 1 1 37 THR HB H -11.196 9.204 -3.270 1.00 . A A . 37 THR HB 1 1 4 5151 1 1 37 THR HG1 H -10.957 11.175 -1.723 1.00 . A A . 37 THR HG1 1 1 4 5152 1 1 37 THR HG21 H -13.602 9.117 -1.437 1.00 . A A . 37 THR HG21 1 1 4 5153 1 1 37 THR HG22 H -13.195 7.906 -2.670 1.00 . A A . 37 THR HG22 1 1 4 5154 1 1 37 THR HG23 H -13.685 9.542 -3.161 1.00 . A A . 37 THR HG23 1 1 4 5155 1 1 37 THR N N -9.654 9.288 -1.047 1.00 . A A . 37 THR N 1 1 4 5156 1 1 37 THR O O -10.026 6.796 -2.251 1.00 . A A . 37 THR O 1 1 4 5157 1 1 37 THR OG1 O -11.770 10.826 -2.157 1.00 . A A . 37 THR OG1 1 1 4 5158 1 1 38 SER C C -12.937 4.276 -0.595 1.00 . A A . 38 SER C 1 1 4 5159 1 1 38 SER CA C -11.582 4.936 -0.871 1.00 . A A . 38 SER CA 1 1 4 5160 1 1 38 SER CB C -10.489 4.475 0.114 1.00 . A A . 38 SER CB 1 1 4 5161 1 1 38 SER H H -12.388 6.763 -0.160 1.00 . A A . 38 SER H 1 1 4 5162 1 1 38 SER HA H -11.269 4.648 -1.873 1.00 . A A . 38 SER HA 1 1 4 5163 1 1 38 SER HB2 H -10.527 3.390 0.216 1.00 . A A . 38 SER HB2 1 1 4 5164 1 1 38 SER HB3 H -9.516 4.750 -0.293 1.00 . A A . 38 SER HB3 1 1 4 5165 1 1 38 SER HG H -10.758 4.365 2.056 1.00 . A A . 38 SER HG 1 1 4 5166 1 1 38 SER N N -11.696 6.391 -0.805 1.00 . A A . 38 SER N 1 1 4 5167 1 1 38 SER O O -13.161 3.760 0.501 1.00 . A A . 38 SER O 1 1 4 5168 1 1 38 SER OG O -10.627 5.078 1.392 1.00 . A A . 38 SER OG 1 1 4 5169 1 1 39 TYR C C -15.893 3.319 -2.647 1.00 . A A . 39 TYR C 1 1 4 5170 1 1 39 TYR CA C -15.202 3.716 -1.339 1.00 . A A . 39 TYR CA 1 1 4 5171 1 1 39 TYR CB C -16.093 4.707 -0.541 1.00 . A A . 39 TYR CB 1 1 4 5172 1 1 39 TYR CD1 C -17.624 6.038 -2.085 1.00 . A A . 39 TYR CD1 1 1 4 5173 1 1 39 TYR CD2 C -15.824 7.200 -0.940 1.00 . A A . 39 TYR CD2 1 1 4 5174 1 1 39 TYR CE1 C -18.033 7.251 -2.671 1.00 . A A . 39 TYR CE1 1 1 4 5175 1 1 39 TYR CE2 C -16.231 8.413 -1.525 1.00 . A A . 39 TYR CE2 1 1 4 5176 1 1 39 TYR CG C -16.501 6.001 -1.233 1.00 . A A . 39 TYR CG 1 1 4 5177 1 1 39 TYR CZ C -17.315 8.437 -2.426 1.00 . A A . 39 TYR CZ 1 1 4 5178 1 1 39 TYR H H -13.644 4.690 -2.462 1.00 . A A . 39 TYR H 1 1 4 5179 1 1 39 TYR HA H -15.039 2.787 -0.768 1.00 . A A . 39 TYR HA 1 1 4 5180 1 1 39 TYR HB2 H -17.013 4.205 -0.251 1.00 . A A . 39 TYR HB2 1 1 4 5181 1 1 39 TYR HB3 H -15.588 4.964 0.390 1.00 . A A . 39 TYR HB3 1 1 4 5182 1 1 39 TYR HD1 H -18.193 5.142 -2.272 1.00 . A A . 39 TYR HD1 1 1 4 5183 1 1 39 TYR HD2 H -14.997 7.202 -0.244 1.00 . A A . 39 TYR HD2 1 1 4 5184 1 1 39 TYR HE1 H -18.901 7.313 -3.309 1.00 . A A . 39 TYR HE1 1 1 4 5185 1 1 39 TYR HE2 H -15.711 9.324 -1.268 1.00 . A A . 39 TYR HE2 1 1 4 5186 1 1 39 TYR HH H -17.010 10.270 -3.063 1.00 . A A . 39 TYR HH 1 1 4 5187 1 1 39 TYR N N -13.874 4.306 -1.550 1.00 . A A . 39 TYR N 1 1 4 5188 1 1 39 TYR O O -15.417 3.642 -3.739 1.00 . A A . 39 TYR O 1 1 4 5189 1 1 39 TYR OH O -17.720 9.589 -3.020 1.00 . A A . 39 TYR OH 1 1 4 5190 1 1 40 LYS C C -19.317 2.807 -3.426 1.00 . A A . 40 LYS C 1 1 4 5191 1 1 40 LYS CA C -17.903 2.308 -3.692 1.00 . A A . 40 LYS CA 1 1 4 5192 1 1 40 LYS CB C -17.837 0.807 -3.996 1.00 . A A . 40 LYS CB 1 1 4 5193 1 1 40 LYS CD C -19.680 -0.744 -3.076 1.00 . A A . 40 LYS CD 1 1 4 5194 1 1 40 LYS CE C -19.683 -2.074 -3.839 1.00 . A A . 40 LYS CE 1 1 4 5195 1 1 40 LYS CG C -18.278 -0.154 -2.871 1.00 . A A . 40 LYS CG 1 1 4 5196 1 1 40 LYS H H -17.362 2.344 -1.638 1.00 . A A . 40 LYS H 1 1 4 5197 1 1 40 LYS HA H -17.526 2.818 -4.576 1.00 . A A . 40 LYS HA 1 1 4 5198 1 1 40 LYS HB2 H -18.433 0.630 -4.893 1.00 . A A . 40 LYS HB2 1 1 4 5199 1 1 40 LYS HB3 H -16.796 0.592 -4.229 1.00 . A A . 40 LYS HB3 1 1 4 5200 1 1 40 LYS HD2 H -20.125 -0.925 -2.108 1.00 . A A . 40 LYS HD2 1 1 4 5201 1 1 40 LYS HD3 H -20.301 -0.019 -3.602 1.00 . A A . 40 LYS HD3 1 1 4 5202 1 1 40 LYS HE2 H -20.696 -2.284 -4.185 1.00 . A A . 40 LYS HE2 1 1 4 5203 1 1 40 LYS HE3 H -19.039 -1.985 -4.714 1.00 . A A . 40 LYS HE3 1 1 4 5204 1 1 40 LYS HG2 H -17.564 -0.975 -2.806 1.00 . A A . 40 LYS HG2 1 1 4 5205 1 1 40 LYS HG3 H -18.259 0.369 -1.916 1.00 . A A . 40 LYS HG3 1 1 4 5206 1 1 40 LYS HZ1 H -19.138 -4.045 -3.606 1.00 . A A . 40 LYS HZ1 1 1 4 5207 1 1 40 LYS HZ2 H -19.902 -3.450 -2.294 1.00 . A A . 40 LYS HZ2 1 1 4 5208 1 1 40 LYS HZ3 H -18.312 -3.084 -2.615 1.00 . A A . 40 LYS HZ3 1 1 4 5209 1 1 40 LYS N N -17.038 2.636 -2.557 1.00 . A A . 40 LYS N 1 1 4 5210 1 1 40 LYS NZ N -19.237 -3.221 -3.019 1.00 . A A . 40 LYS NZ 1 1 4 5211 1 1 40 LYS O O -19.805 2.656 -2.308 1.00 . A A . 40 LYS O 1 1 4 5212 1 1 41 LYS C C -22.277 3.393 -5.125 1.00 . A A . 41 LYS C 1 1 4 5213 1 1 41 LYS CA C -21.243 4.118 -4.296 1.00 . A A . 41 LYS CA 1 1 4 5214 1 1 41 LYS CB C -21.074 5.549 -4.805 1.00 . A A . 41 LYS CB 1 1 4 5215 1 1 41 LYS CD C -21.833 7.935 -4.835 1.00 . A A . 41 LYS CD 1 1 4 5216 1 1 41 LYS CE C -22.894 8.906 -4.323 1.00 . A A . 41 LYS CE 1 1 4 5217 1 1 41 LYS CG C -22.232 6.495 -4.476 1.00 . A A . 41 LYS CG 1 1 4 5218 1 1 41 LYS H H -19.504 3.521 -5.327 1.00 . A A . 41 LYS H 1 1 4 5219 1 1 41 LYS HA H -21.557 4.129 -3.252 1.00 . A A . 41 LYS HA 1 1 4 5220 1 1 41 LYS HB2 H -20.179 5.941 -4.343 1.00 . A A . 41 LYS HB2 1 1 4 5221 1 1 41 LYS HB3 H -20.938 5.528 -5.887 1.00 . A A . 41 LYS HB3 1 1 4 5222 1 1 41 LYS HD2 H -20.876 8.182 -4.374 1.00 . A A . 41 LYS HD2 1 1 4 5223 1 1 41 LYS HD3 H -21.740 8.024 -5.917 1.00 . A A . 41 LYS HD3 1 1 4 5224 1 1 41 LYS HE2 H -23.853 8.636 -4.764 1.00 . A A . 41 LYS HE2 1 1 4 5225 1 1 41 LYS HE3 H -22.958 8.791 -3.240 1.00 . A A . 41 LYS HE3 1 1 4 5226 1 1 41 LYS HG2 H -23.123 6.202 -5.032 1.00 . A A . 41 LYS HG2 1 1 4 5227 1 1 41 LYS HG3 H -22.456 6.438 -3.414 1.00 . A A . 41 LYS HG3 1 1 4 5228 1 1 41 LYS HZ1 H -21.700 10.575 -4.190 1.00 . A A . 41 LYS HZ1 1 1 4 5229 1 1 41 LYS HZ2 H -23.286 10.944 -4.285 1.00 . A A . 41 LYS HZ2 1 1 4 5230 1 1 41 LYS HZ3 H -22.458 10.465 -5.637 1.00 . A A . 41 LYS HZ3 1 1 4 5231 1 1 41 LYS N N -19.957 3.435 -4.418 1.00 . A A . 41 LYS N 1 1 4 5232 1 1 41 LYS NZ N -22.571 10.312 -4.640 1.00 . A A . 41 LYS NZ 1 1 4 5233 1 1 41 LYS O O -22.032 3.121 -6.302 1.00 . A A . 41 LYS O 1 1 4 5234 1 1 42 THR C C -25.734 2.370 -4.265 1.00 . A A . 42 THR C 1 1 4 5235 1 1 42 THR CA C -24.500 2.358 -5.169 1.00 . A A . 42 THR CA 1 1 4 5236 1 1 42 THR CB C -24.035 0.940 -5.578 1.00 . A A . 42 THR CB 1 1 4 5237 1 1 42 THR CG2 C -23.357 0.160 -4.439 1.00 . A A . 42 THR CG2 1 1 4 5238 1 1 42 THR H H -23.555 3.360 -3.550 1.00 . A A . 42 THR H 1 1 4 5239 1 1 42 THR HA H -24.744 2.899 -6.078 1.00 . A A . 42 THR HA 1 1 4 5240 1 1 42 THR HB H -23.305 1.060 -6.370 1.00 . A A . 42 THR HB 1 1 4 5241 1 1 42 THR HG1 H -25.419 0.668 -6.916 1.00 . A A . 42 THR HG1 1 1 4 5242 1 1 42 THR HG21 H -24.038 0.062 -3.594 1.00 . A A . 42 THR HG21 1 1 4 5243 1 1 42 THR HG22 H -22.452 0.676 -4.112 1.00 . A A . 42 THR HG22 1 1 4 5244 1 1 42 THR HG23 H -23.055 -0.826 -4.789 1.00 . A A . 42 THR HG23 1 1 4 5245 1 1 42 THR N N -23.413 3.073 -4.516 1.00 . A A . 42 THR N 1 1 4 5246 1 1 42 THR O O -25.630 2.558 -3.049 1.00 . A A . 42 THR O 1 1 4 5247 1 1 42 THR OG1 O -25.072 0.166 -6.151 1.00 . A A . 42 THR OG1 1 1 4 5248 1 1 43 GLY C C -28.490 3.456 -3.541 1.00 . A A . 43 GLY C 1 1 4 5249 1 1 43 GLY CA C -28.195 2.112 -4.189 1.00 . A A . 43 GLY CA 1 1 4 5250 1 1 43 GLY H H -26.906 1.986 -5.861 1.00 . A A . 43 GLY H 1 1 4 5251 1 1 43 GLY HA2 H -28.977 1.889 -4.915 1.00 . A A . 43 GLY HA2 1 1 4 5252 1 1 43 GLY HA3 H -28.185 1.328 -3.431 1.00 . A A . 43 GLY HA3 1 1 4 5253 1 1 43 GLY N N -26.908 2.150 -4.863 1.00 . A A . 43 GLY N 1 1 4 5254 1 1 43 GLY O O -29.023 4.352 -4.195 1.00 . A A . 43 GLY O 1 1 4 5255 1 1 44 ASN C C -27.172 4.812 -0.372 1.00 . A A . 44 ASN C 1 1 4 5256 1 1 44 ASN CA C -28.216 4.836 -1.500 1.00 . A A . 44 ASN CA 1 1 4 5257 1 1 44 ASN CB C -29.640 4.993 -0.939 1.00 . A A . 44 ASN CB 1 1 4 5258 1 1 44 ASN CG C -29.917 6.372 -0.375 1.00 . A A . 44 ASN CG 1 1 4 5259 1 1 44 ASN H H -27.601 2.843 -1.854 1.00 . A A . 44 ASN H 1 1 4 5260 1 1 44 ASN HA H -27.997 5.676 -2.163 1.00 . A A . 44 ASN HA 1 1 4 5261 1 1 44 ASN HB2 H -30.384 4.860 -1.718 1.00 . A A . 44 ASN HB2 1 1 4 5262 1 1 44 ASN HB3 H -29.792 4.236 -0.173 1.00 . A A . 44 ASN HB3 1 1 4 5263 1 1 44 ASN HD21 H -31.328 5.627 0.890 1.00 . A A . 44 ASN HD21 1 1 4 5264 1 1 44 ASN HD22 H -31.241 7.357 0.796 1.00 . A A . 44 ASN HD22 1 1 4 5265 1 1 44 ASN N N -28.135 3.597 -2.265 1.00 . A A . 44 ASN N 1 1 4 5266 1 1 44 ASN ND2 N -30.901 6.458 0.494 1.00 . A A . 44 ASN ND2 1 1 4 5267 1 1 44 ASN O O -27.464 5.213 0.758 1.00 . A A . 44 ASN O 1 1 4 5268 1 1 44 ASN OD1 O -29.311 7.365 -0.768 1.00 . A A . 44 ASN OD1 1 1 4 5269 1 1 45 SER C C -23.558 4.126 -0.259 1.00 . A A . 45 SER C 1 1 4 5270 1 1 45 SER CA C -24.940 4.093 0.389 1.00 . A A . 45 SER CA 1 1 4 5271 1 1 45 SER CB C -25.174 2.790 1.169 1.00 . A A . 45 SER CB 1 1 4 5272 1 1 45 SER H H -25.756 3.935 -1.554 1.00 . A A . 45 SER H 1 1 4 5273 1 1 45 SER HA H -24.999 4.928 1.084 1.00 . A A . 45 SER HA 1 1 4 5274 1 1 45 SER HB2 H -26.149 2.843 1.640 1.00 . A A . 45 SER HB2 1 1 4 5275 1 1 45 SER HB3 H -25.171 1.956 0.468 1.00 . A A . 45 SER HB3 1 1 4 5276 1 1 45 SER HG H -24.115 3.355 2.730 1.00 . A A . 45 SER HG 1 1 4 5277 1 1 45 SER N N -25.992 4.233 -0.611 1.00 . A A . 45 SER N 1 1 4 5278 1 1 45 SER O O -23.390 3.911 -1.465 1.00 . A A . 45 SER O 1 1 4 5279 1 1 45 SER OG O -24.215 2.536 2.185 1.00 . A A . 45 SER OG 1 1 4 5280 1 1 46 THR C C -20.512 3.320 1.370 1.00 . A A . 46 THR C 1 1 4 5281 1 1 46 THR CA C -21.150 4.192 0.289 1.00 . A A . 46 THR CA 1 1 4 5282 1 1 46 THR CB C -20.500 5.580 0.149 1.00 . A A . 46 THR CB 1 1 4 5283 1 1 46 THR CG2 C -20.938 6.253 -1.150 1.00 . A A . 46 THR CG2 1 1 4 5284 1 1 46 THR H H -22.775 4.493 1.569 1.00 . A A . 46 THR H 1 1 4 5285 1 1 46 THR HA H -21.057 3.678 -0.661 1.00 . A A . 46 THR HA 1 1 4 5286 1 1 46 THR HB H -19.416 5.462 0.138 1.00 . A A . 46 THR HB 1 1 4 5287 1 1 46 THR HG1 H -20.290 7.236 1.090 1.00 . A A . 46 THR HG1 1 1 4 5288 1 1 46 THR HG21 H -20.625 5.639 -1.987 1.00 . A A . 46 THR HG21 1 1 4 5289 1 1 46 THR HG22 H -20.475 7.232 -1.247 1.00 . A A . 46 THR HG22 1 1 4 5290 1 1 46 THR HG23 H -22.020 6.380 -1.163 1.00 . A A . 46 THR HG23 1 1 4 5291 1 1 46 THR N N -22.557 4.321 0.594 1.00 . A A . 46 THR N 1 1 4 5292 1 1 46 THR O O -20.495 3.691 2.546 1.00 . A A . 46 THR O 1 1 4 5293 1 1 46 THR OG1 O -20.858 6.456 1.194 1.00 . A A . 46 THR OG1 1 1 4 5294 1 1 47 LYS C C -17.709 1.832 1.480 1.00 . A A . 47 LYS C 1 1 4 5295 1 1 47 LYS CA C -19.108 1.377 1.851 1.00 . A A . 47 LYS CA 1 1 4 5296 1 1 47 LYS CB C -19.247 -0.142 1.636 1.00 . A A . 47 LYS CB 1 1 4 5297 1 1 47 LYS CD C -20.440 -2.241 2.531 1.00 . A A . 47 LYS CD 1 1 4 5298 1 1 47 LYS CE C -19.163 -3.084 2.607 1.00 . A A . 47 LYS CE 1 1 4 5299 1 1 47 LYS CG C -20.136 -0.750 2.728 1.00 . A A . 47 LYS CG 1 1 4 5300 1 1 47 LYS H H -20.019 1.915 0.014 1.00 . A A . 47 LYS H 1 1 4 5301 1 1 47 LYS HA H -19.281 1.617 2.902 1.00 . A A . 47 LYS HA 1 1 4 5302 1 1 47 LYS HB2 H -19.660 -0.350 0.647 1.00 . A A . 47 LYS HB2 1 1 4 5303 1 1 47 LYS HB3 H -18.261 -0.604 1.701 1.00 . A A . 47 LYS HB3 1 1 4 5304 1 1 47 LYS HD2 H -21.127 -2.553 3.320 1.00 . A A . 47 LYS HD2 1 1 4 5305 1 1 47 LYS HD3 H -20.925 -2.392 1.565 1.00 . A A . 47 LYS HD3 1 1 4 5306 1 1 47 LYS HE2 H -18.562 -2.907 1.715 1.00 . A A . 47 LYS HE2 1 1 4 5307 1 1 47 LYS HE3 H -18.575 -2.772 3.473 1.00 . A A . 47 LYS HE3 1 1 4 5308 1 1 47 LYS HG2 H -19.648 -0.617 3.694 1.00 . A A . 47 LYS HG2 1 1 4 5309 1 1 47 LYS HG3 H -21.075 -0.204 2.751 1.00 . A A . 47 LYS HG3 1 1 4 5310 1 1 47 LYS HZ1 H -20.022 -4.858 1.957 1.00 . A A . 47 LYS HZ1 1 1 4 5311 1 1 47 LYS HZ2 H -19.923 -4.706 3.603 1.00 . A A . 47 LYS HZ2 1 1 4 5312 1 1 47 LYS HZ3 H -18.578 -5.059 2.730 1.00 . A A . 47 LYS HZ3 1 1 4 5313 1 1 47 LYS N N -20.031 2.130 1.003 1.00 . A A . 47 LYS N 1 1 4 5314 1 1 47 LYS NZ N -19.447 -4.526 2.726 1.00 . A A . 47 LYS NZ 1 1 4 5315 1 1 47 LYS O O -17.389 1.847 0.286 1.00 . A A . 47 LYS O 1 1 4 5316 1 1 48 ALA C C -14.851 0.995 1.987 1.00 . A A . 48 ALA C 1 1 4 5317 1 1 48 ALA CA C -15.477 2.359 2.247 1.00 . A A . 48 ALA CA 1 1 4 5318 1 1 48 ALA CB C -14.791 3.021 3.441 1.00 . A A . 48 ALA CB 1 1 4 5319 1 1 48 ALA H H -17.193 2.127 3.439 1.00 . A A . 48 ALA H 1 1 4 5320 1 1 48 ALA HA H -15.339 2.992 1.379 1.00 . A A . 48 ALA HA 1 1 4 5321 1 1 48 ALA HB1 H -13.784 3.327 3.159 1.00 . A A . 48 ALA HB1 1 1 4 5322 1 1 48 ALA HB2 H -15.345 3.898 3.771 1.00 . A A . 48 ALA HB2 1 1 4 5323 1 1 48 ALA HB3 H -14.713 2.294 4.245 1.00 . A A . 48 ALA HB3 1 1 4 5324 1 1 48 ALA N N -16.897 2.189 2.473 1.00 . A A . 48 ALA N 1 1 4 5325 1 1 48 ALA O O -15.428 -0.055 2.295 1.00 . A A . 48 ALA O 1 1 4 5326 1 1 49 LEU C C -11.441 0.154 1.905 1.00 . A A . 49 LEU C 1 1 4 5327 1 1 49 LEU CA C -12.791 -0.123 1.265 1.00 . A A . 49 LEU CA 1 1 4 5328 1 1 49 LEU CB C -12.592 -0.314 -0.234 1.00 . A A . 49 LEU CB 1 1 4 5329 1 1 49 LEU CD1 C -14.324 -2.146 -0.351 1.00 . A A . 49 LEU CD1 1 1 4 5330 1 1 49 LEU CD2 C -14.767 0.017 -1.559 1.00 . A A . 49 LEU CD2 1 1 4 5331 1 1 49 LEU CG C -13.697 -0.954 -1.062 1.00 . A A . 49 LEU CG 1 1 4 5332 1 1 49 LEU H H -13.235 1.916 1.190 1.00 . A A . 49 LEU H 1 1 4 5333 1 1 49 LEU HA H -13.222 -1.014 1.722 1.00 . A A . 49 LEU HA 1 1 4 5334 1 1 49 LEU HB2 H -12.292 0.630 -0.692 1.00 . A A . 49 LEU HB2 1 1 4 5335 1 1 49 LEU HB3 H -11.763 -0.991 -0.316 1.00 . A A . 49 LEU HB3 1 1 4 5336 1 1 49 LEU HD11 H -14.969 -2.679 -1.032 1.00 . A A . 49 LEU HD11 1 1 4 5337 1 1 49 LEU HD12 H -14.923 -1.802 0.484 1.00 . A A . 49 LEU HD12 1 1 4 5338 1 1 49 LEU HD13 H -13.550 -2.829 -0.001 1.00 . A A . 49 LEU HD13 1 1 4 5339 1 1 49 LEU HD21 H -14.286 0.864 -2.045 1.00 . A A . 49 LEU HD21 1 1 4 5340 1 1 49 LEU HD22 H -15.385 0.356 -0.729 1.00 . A A . 49 LEU HD22 1 1 4 5341 1 1 49 LEU HD23 H -15.394 -0.499 -2.285 1.00 . A A . 49 LEU HD23 1 1 4 5342 1 1 49 LEU HG H -13.181 -1.324 -1.935 1.00 . A A . 49 LEU HG 1 1 4 5343 1 1 49 LEU N N -13.635 1.026 1.465 1.00 . A A . 49 LEU N 1 1 4 5344 1 1 49 LEU O O -10.829 1.180 1.595 1.00 . A A . 49 LEU O 1 1 4 5345 1 1 50 SER C C -8.650 -1.150 2.091 1.00 . A A . 50 SER C 1 1 4 5346 1 1 50 SER CA C -9.583 -0.702 3.217 1.00 . A A . 50 SER CA 1 1 4 5347 1 1 50 SER CB C -9.378 -1.575 4.455 1.00 . A A . 50 SER CB 1 1 4 5348 1 1 50 SER H H -11.472 -1.616 2.898 1.00 . A A . 50 SER H 1 1 4 5349 1 1 50 SER HA H -9.334 0.327 3.482 1.00 . A A . 50 SER HA 1 1 4 5350 1 1 50 SER HB2 H -9.639 -2.604 4.224 1.00 . A A . 50 SER HB2 1 1 4 5351 1 1 50 SER HB3 H -8.324 -1.560 4.728 1.00 . A A . 50 SER HB3 1 1 4 5352 1 1 50 SER HG H -9.782 -1.558 6.336 1.00 . A A . 50 SER HG 1 1 4 5353 1 1 50 SER N N -10.963 -0.753 2.754 1.00 . A A . 50 SER N 1 1 4 5354 1 1 50 SER O O -9.070 -1.779 1.112 1.00 . A A . 50 SER O 1 1 4 5355 1 1 50 SER OG O -10.150 -1.115 5.552 1.00 . A A . 50 SER OG 1 1 4 5356 1 1 51 TRP C C -5.057 -1.518 2.083 1.00 . A A . 51 TRP C 1 1 4 5357 1 1 51 TRP CA C -6.293 -1.069 1.323 1.00 . A A . 51 TRP CA 1 1 4 5358 1 1 51 TRP CB C -6.011 0.235 0.553 1.00 . A A . 51 TRP CB 1 1 4 5359 1 1 51 TRP CD1 C -4.073 1.577 1.465 1.00 . A A . 51 TRP CD1 1 1 4 5360 1 1 51 TRP CD2 C -6.054 2.510 1.958 1.00 . A A . 51 TRP CD2 1 1 4 5361 1 1 51 TRP CE2 C -5.042 3.424 2.370 1.00 . A A . 51 TRP CE2 1 1 4 5362 1 1 51 TRP CE3 C -7.392 2.897 2.197 1.00 . A A . 51 TRP CE3 1 1 4 5363 1 1 51 TRP CG C -5.401 1.369 1.320 1.00 . A A . 51 TRP CG 1 1 4 5364 1 1 51 TRP CH2 C -6.673 5.070 3.061 1.00 . A A . 51 TRP CH2 1 1 4 5365 1 1 51 TRP CZ2 C -5.336 4.695 2.876 1.00 . A A . 51 TRP CZ2 1 1 4 5366 1 1 51 TRP CZ3 C -7.693 4.153 2.760 1.00 . A A . 51 TRP CZ3 1 1 4 5367 1 1 51 TRP H H -7.089 -0.392 3.125 1.00 . A A . 51 TRP H 1 1 4 5368 1 1 51 TRP HA H -6.575 -1.878 0.652 1.00 . A A . 51 TRP HA 1 1 4 5369 1 1 51 TRP HB2 H -5.343 0.019 -0.278 1.00 . A A . 51 TRP HB2 1 1 4 5370 1 1 51 TRP HB3 H -6.935 0.600 0.118 1.00 . A A . 51 TRP HB3 1 1 4 5371 1 1 51 TRP HD1 H -3.300 0.929 1.077 1.00 . A A . 51 TRP HD1 1 1 4 5372 1 1 51 TRP HE1 H -2.947 3.186 2.286 1.00 . A A . 51 TRP HE1 1 1 4 5373 1 1 51 TRP HE3 H -8.199 2.232 1.921 1.00 . A A . 51 TRP HE3 1 1 4 5374 1 1 51 TRP HH2 H -6.908 6.062 3.426 1.00 . A A . 51 TRP HH2 1 1 4 5375 1 1 51 TRP HZ2 H -4.536 5.384 3.099 1.00 . A A . 51 TRP HZ2 1 1 4 5376 1 1 51 TRP HZ3 H -8.718 4.434 2.942 1.00 . A A . 51 TRP HZ3 1 1 4 5377 1 1 51 TRP N N -7.373 -0.828 2.254 1.00 . A A . 51 TRP N 1 1 4 5378 1 1 51 TRP NE1 N -3.858 2.777 2.110 1.00 . A A . 51 TRP NE1 1 1 4 5379 1 1 51 TRP O O -5.013 -1.440 3.313 1.00 . A A . 51 TRP O 1 1 4 5380 1 1 52 ASN C C -1.623 -1.704 0.945 1.00 . A A . 52 ASN C 1 1 4 5381 1 1 52 ASN CA C -2.706 -2.119 1.935 1.00 . A A . 52 ASN CA 1 1 4 5382 1 1 52 ASN CB C -2.549 -3.568 2.413 1.00 . A A . 52 ASN CB 1 1 4 5383 1 1 52 ASN CG C -1.705 -3.564 3.669 1.00 . A A . 52 ASN CG 1 1 4 5384 1 1 52 ASN H H -4.113 -1.976 0.339 1.00 . A A . 52 ASN H 1 1 4 5385 1 1 52 ASN HA H -2.627 -1.462 2.804 1.00 . A A . 52 ASN HA 1 1 4 5386 1 1 52 ASN HB2 H -3.522 -4.006 2.642 1.00 . A A . 52 ASN HB2 1 1 4 5387 1 1 52 ASN HB3 H -2.072 -4.175 1.642 1.00 . A A . 52 ASN HB3 1 1 4 5388 1 1 52 ASN HD21 H -3.344 -3.474 4.891 1.00 . A A . 52 ASN HD21 1 1 4 5389 1 1 52 ASN HD22 H -1.817 -3.459 5.702 1.00 . A A . 52 ASN HD22 1 1 4 5390 1 1 52 ASN N N -4.022 -1.926 1.352 1.00 . A A . 52 ASN N 1 1 4 5391 1 1 52 ASN ND2 N -2.328 -3.512 4.830 1.00 . A A . 52 ASN ND2 1 1 4 5392 1 1 52 ASN O O -1.886 -1.580 -0.254 1.00 . A A . 52 ASN O 1 1 4 5393 1 1 52 ASN OD1 O -0.484 -3.515 3.584 1.00 . A A . 52 ASN OD1 1 1 4 5394 1 1 53 ALA C C 1.871 -1.981 0.577 1.00 . A A . 53 ALA C 1 1 4 5395 1 1 53 ALA CA C 0.735 -0.954 0.671 1.00 . A A . 53 ALA CA 1 1 4 5396 1 1 53 ALA CB C 1.179 0.340 1.351 1.00 . A A . 53 ALA CB 1 1 4 5397 1 1 53 ALA H H -0.200 -1.811 2.370 1.00 . A A . 53 ALA H 1 1 4 5398 1 1 53 ALA HA H 0.428 -0.695 -0.338 1.00 . A A . 53 ALA HA 1 1 4 5399 1 1 53 ALA HB1 H 1.609 0.114 2.326 1.00 . A A . 53 ALA HB1 1 1 4 5400 1 1 53 ALA HB2 H 1.926 0.842 0.736 1.00 . A A . 53 ALA HB2 1 1 4 5401 1 1 53 ALA HB3 H 0.326 1.007 1.472 1.00 . A A . 53 ALA HB3 1 1 4 5402 1 1 53 ALA N N -0.395 -1.509 1.421 1.00 . A A . 53 ALA N 1 1 4 5403 1 1 53 ALA O O 1.675 -3.122 1.000 1.00 . A A . 53 ALA O 1 1 4 5404 1 1 54 SER C C 5.325 -1.453 -0.762 1.00 . A A . 54 SER C 1 1 4 5405 1 1 54 SER CA C 4.365 -2.086 0.246 1.00 . A A . 54 SER CA 1 1 4 5406 1 1 54 SER CB C 4.494 -3.617 0.188 1.00 . A A . 54 SER CB 1 1 4 5407 1 1 54 SER H H 2.981 -0.697 -0.472 1.00 . A A . 54 SER H 1 1 4 5408 1 1 54 SER HA H 4.671 -1.750 1.234 1.00 . A A . 54 SER HA 1 1 4 5409 1 1 54 SER HB2 H 3.774 -4.029 -0.518 1.00 . A A . 54 SER HB2 1 1 4 5410 1 1 54 SER HB3 H 5.498 -3.872 -0.155 1.00 . A A . 54 SER HB3 1 1 4 5411 1 1 54 SER HG H 4.447 -5.153 1.362 1.00 . A A . 54 SER HG 1 1 4 5412 1 1 54 SER N N 3.007 -1.599 -0.011 1.00 . A A . 54 SER N 1 1 4 5413 1 1 54 SER O O 5.000 -1.320 -1.950 1.00 . A A . 54 SER O 1 1 4 5414 1 1 54 SER OG O 4.311 -4.201 1.467 1.00 . A A . 54 SER OG 1 1 4 5415 1 1 55 GLY C C 8.937 -0.673 -0.473 1.00 . A A . 55 GLY C 1 1 4 5416 1 1 55 GLY CA C 7.622 -0.784 -1.224 1.00 . A A . 55 GLY CA 1 1 4 5417 1 1 55 GLY H H 6.754 -1.170 0.670 1.00 . A A . 55 GLY H 1 1 4 5418 1 1 55 GLY HA2 H 7.716 -1.555 -1.985 1.00 . A A . 55 GLY HA2 1 1 4 5419 1 1 55 GLY HA3 H 7.383 0.157 -1.708 1.00 . A A . 55 GLY HA3 1 1 4 5420 1 1 55 GLY N N 6.545 -1.141 -0.325 1.00 . A A . 55 GLY N 1 1 4 5421 1 1 55 GLY O O 9.485 -1.689 -0.045 1.00 . A A . 55 GLY O 1 1 4 5422 1 1 56 ASP C C 10.539 0.568 1.837 1.00 . A A . 56 ASP C 1 1 4 5423 1 1 56 ASP CA C 10.707 0.838 0.341 1.00 . A A . 56 ASP CA 1 1 4 5424 1 1 56 ASP CB C 11.044 2.319 0.135 1.00 . A A . 56 ASP CB 1 1 4 5425 1 1 56 ASP CG C 11.724 2.624 -1.199 1.00 . A A . 56 ASP CG 1 1 4 5426 1 1 56 ASP H H 8.909 1.341 -0.639 1.00 . A A . 56 ASP H 1 1 4 5427 1 1 56 ASP HA H 11.508 0.218 -0.064 1.00 . A A . 56 ASP HA 1 1 4 5428 1 1 56 ASP HB2 H 10.138 2.906 0.227 1.00 . A A . 56 ASP HB2 1 1 4 5429 1 1 56 ASP HB3 H 11.699 2.630 0.937 1.00 . A A . 56 ASP HB3 1 1 4 5430 1 1 56 ASP N N 9.447 0.545 -0.334 1.00 . A A . 56 ASP N 1 1 4 5431 1 1 56 ASP O O 9.490 0.893 2.392 1.00 . A A . 56 ASP O 1 1 4 5432 1 1 56 ASP OD1 O 11.007 2.716 -2.226 1.00 . A A . 56 ASP OD1 1 1 4 5433 1 1 56 ASP OD2 O 12.970 2.747 -1.211 1.00 . A A . 56 ASP OD2 1 1 4 5434 1 1 57 SER C C 11.334 0.900 4.872 1.00 . A A . 57 SER C 1 1 4 5435 1 1 57 SER CA C 11.498 -0.311 3.938 1.00 . A A . 57 SER CA 1 1 4 5436 1 1 57 SER CB C 12.767 -1.073 4.351 1.00 . A A . 57 SER CB 1 1 4 5437 1 1 57 SER H H 12.389 -0.249 2.003 1.00 . A A . 57 SER H 1 1 4 5438 1 1 57 SER HA H 10.635 -0.961 4.087 1.00 . A A . 57 SER HA 1 1 4 5439 1 1 57 SER HB2 H 13.609 -0.379 4.380 1.00 . A A . 57 SER HB2 1 1 4 5440 1 1 57 SER HB3 H 12.629 -1.486 5.351 1.00 . A A . 57 SER HB3 1 1 4 5441 1 1 57 SER HG H 12.331 -2.764 3.457 1.00 . A A . 57 SER HG 1 1 4 5442 1 1 57 SER N N 11.562 0.035 2.511 1.00 . A A . 57 SER N 1 1 4 5443 1 1 57 SER O O 11.156 0.710 6.074 1.00 . A A . 57 SER O 1 1 4 5444 1 1 57 SER OG O 13.074 -2.123 3.450 1.00 . A A . 57 SER OG 1 1 4 5445 1 1 58 TRP C C 10.139 4.177 4.846 1.00 . A A . 58 TRP C 1 1 4 5446 1 1 58 TRP CA C 11.416 3.369 5.105 1.00 . A A . 58 TRP CA 1 1 4 5447 1 1 58 TRP CB C 12.713 4.146 4.817 1.00 . A A . 58 TRP CB 1 1 4 5448 1 1 58 TRP CD1 C 13.665 3.568 2.533 1.00 . A A . 58 TRP CD1 1 1 4 5449 1 1 58 TRP CD2 C 12.601 5.544 2.550 1.00 . A A . 58 TRP CD2 1 1 4 5450 1 1 58 TRP CE2 C 13.075 5.335 1.223 1.00 . A A . 58 TRP CE2 1 1 4 5451 1 1 58 TRP CE3 C 11.855 6.717 2.783 1.00 . A A . 58 TRP CE3 1 1 4 5452 1 1 58 TRP CG C 13.010 4.407 3.368 1.00 . A A . 58 TRP CG 1 1 4 5453 1 1 58 TRP CH2 C 12.081 7.400 0.450 1.00 . A A . 58 TRP CH2 1 1 4 5454 1 1 58 TRP CZ2 C 12.839 6.247 0.188 1.00 . A A . 58 TRP CZ2 1 1 4 5455 1 1 58 TRP CZ3 C 11.588 7.628 1.745 1.00 . A A . 58 TRP CZ3 1 1 4 5456 1 1 58 TRP H H 11.542 2.220 3.350 1.00 . A A . 58 TRP H 1 1 4 5457 1 1 58 TRP HA H 11.403 3.131 6.165 1.00 . A A . 58 TRP HA 1 1 4 5458 1 1 58 TRP HB2 H 12.682 5.100 5.347 1.00 . A A . 58 TRP HB2 1 1 4 5459 1 1 58 TRP HB3 H 13.548 3.584 5.236 1.00 . A A . 58 TRP HB3 1 1 4 5460 1 1 58 TRP HD1 H 14.040 2.595 2.813 1.00 . A A . 58 TRP HD1 1 1 4 5461 1 1 58 TRP HE1 H 13.941 3.600 0.412 1.00 . A A . 58 TRP HE1 1 1 4 5462 1 1 58 TRP HE3 H 11.479 6.918 3.777 1.00 . A A . 58 TRP HE3 1 1 4 5463 1 1 58 TRP HH2 H 11.890 8.120 -0.330 1.00 . A A . 58 TRP HH2 1 1 4 5464 1 1 58 TRP HZ2 H 13.250 6.061 -0.792 1.00 . A A . 58 TRP HZ2 1 1 4 5465 1 1 58 TRP HZ3 H 11.026 8.523 1.965 1.00 . A A . 58 TRP HZ3 1 1 4 5466 1 1 58 TRP N N 11.433 2.124 4.348 1.00 . A A . 58 TRP N 1 1 4 5467 1 1 58 TRP NE1 N 13.709 4.115 1.264 1.00 . A A . 58 TRP NE1 1 1 4 5468 1 1 58 TRP O O 10.095 5.363 5.163 1.00 . A A . 58 TRP O 1 1 4 5469 1 1 59 ILE C C 6.758 3.246 4.570 1.00 . A A . 59 ILE C 1 1 4 5470 1 1 59 ILE CA C 7.817 4.182 3.988 1.00 . A A . 59 ILE CA 1 1 4 5471 1 1 59 ILE CB C 7.631 4.411 2.468 1.00 . A A . 59 ILE CB 1 1 4 5472 1 1 59 ILE CD1 C 8.737 5.314 0.303 1.00 . A A . 59 ILE CD1 1 1 4 5473 1 1 59 ILE CG1 C 8.818 5.179 1.833 1.00 . A A . 59 ILE CG1 1 1 4 5474 1 1 59 ILE CG2 C 6.306 5.166 2.227 1.00 . A A . 59 ILE CG2 1 1 4 5475 1 1 59 ILE H H 9.160 2.565 4.079 1.00 . A A . 59 ILE H 1 1 4 5476 1 1 59 ILE HA H 7.764 5.145 4.499 1.00 . A A . 59 ILE HA 1 1 4 5477 1 1 59 ILE HB H 7.577 3.433 1.991 1.00 . A A . 59 ILE HB 1 1 4 5478 1 1 59 ILE HD11 H 8.621 4.341 -0.164 1.00 . A A . 59 ILE HD11 1 1 4 5479 1 1 59 ILE HD12 H 7.895 5.937 0.010 1.00 . A A . 59 ILE HD12 1 1 4 5480 1 1 59 ILE HD13 H 9.652 5.775 -0.068 1.00 . A A . 59 ILE HD13 1 1 4 5481 1 1 59 ILE HG12 H 8.885 6.171 2.279 1.00 . A A . 59 ILE HG12 1 1 4 5482 1 1 59 ILE HG13 H 9.749 4.655 2.055 1.00 . A A . 59 ILE HG13 1 1 4 5483 1 1 59 ILE HG21 H 6.125 5.302 1.164 1.00 . A A . 59 ILE HG21 1 1 4 5484 1 1 59 ILE HG22 H 5.460 4.606 2.627 1.00 . A A . 59 ILE HG22 1 1 4 5485 1 1 59 ILE HG23 H 6.341 6.142 2.712 1.00 . A A . 59 ILE HG23 1 1 4 5486 1 1 59 ILE N N 9.105 3.558 4.266 1.00 . A A . 59 ILE N 1 1 4 5487 1 1 59 ILE O O 6.815 2.035 4.339 1.00 . A A . 59 ILE O 1 1 4 5488 1 1 60 HIS C C 3.405 3.614 5.719 1.00 . A A . 60 HIS C 1 1 4 5489 1 1 60 HIS CA C 4.784 3.054 6.040 1.00 . A A . 60 HIS CA 1 1 4 5490 1 1 60 HIS CB C 5.047 3.180 7.544 1.00 . A A . 60 HIS CB 1 1 4 5491 1 1 60 HIS CD2 C 7.476 3.676 8.216 1.00 . A A . 60 HIS CD2 1 1 4 5492 1 1 60 HIS CE1 C 8.224 1.619 8.416 1.00 . A A . 60 HIS CE1 1 1 4 5493 1 1 60 HIS CG C 6.447 2.810 7.953 1.00 . A A . 60 HIS CG 1 1 4 5494 1 1 60 HIS H H 5.754 4.810 5.378 1.00 . A A . 60 HIS H 1 1 4 5495 1 1 60 HIS HA H 4.828 2.002 5.759 1.00 . A A . 60 HIS HA 1 1 4 5496 1 1 60 HIS HB2 H 4.852 4.206 7.849 1.00 . A A . 60 HIS HB2 1 1 4 5497 1 1 60 HIS HB3 H 4.346 2.540 8.080 1.00 . A A . 60 HIS HB3 1 1 4 5498 1 1 60 HIS HD1 H 6.435 0.670 7.853 1.00 . A A . 60 HIS HD1 1 1 4 5499 1 1 60 HIS HD2 H 7.439 4.757 8.170 1.00 . A A . 60 HIS HD2 1 1 4 5500 1 1 60 HIS HE1 H 8.877 0.770 8.561 1.00 . A A . 60 HIS HE1 1 1 4 5501 1 1 60 HIS N N 5.793 3.798 5.303 1.00 . A A . 60 HIS N 1 1 4 5502 1 1 60 HIS ND1 N 6.928 1.529 8.080 1.00 . A A . 60 HIS ND1 1 1 4 5503 1 1 60 HIS NE2 N 8.601 2.904 8.530 1.00 . A A . 60 HIS NE2 1 1 4 5504 1 1 60 HIS O O 3.251 4.824 5.531 1.00 . A A . 60 HIS O 1 1 4 5505 1 1 61 VAL C C 0.118 2.408 6.446 1.00 . A A . 61 VAL C 1 1 4 5506 1 1 61 VAL CA C 1.014 3.119 5.429 1.00 . A A . 61 VAL CA 1 1 4 5507 1 1 61 VAL CB C 0.691 2.781 3.958 1.00 . A A . 61 VAL CB 1 1 4 5508 1 1 61 VAL CG1 C -0.720 3.251 3.598 1.00 . A A . 61 VAL CG1 1 1 4 5509 1 1 61 VAL CG2 C 1.676 3.426 2.962 1.00 . A A . 61 VAL CG2 1 1 4 5510 1 1 61 VAL H H 2.591 1.762 5.816 1.00 . A A . 61 VAL H 1 1 4 5511 1 1 61 VAL HA H 0.896 4.197 5.561 1.00 . A A . 61 VAL HA 1 1 4 5512 1 1 61 VAL HB H 0.732 1.700 3.829 1.00 . A A . 61 VAL HB 1 1 4 5513 1 1 61 VAL HG11 H -0.794 4.330 3.747 1.00 . A A . 61 VAL HG11 1 1 4 5514 1 1 61 VAL HG12 H -0.934 3.013 2.561 1.00 . A A . 61 VAL HG12 1 1 4 5515 1 1 61 VAL HG13 H -1.449 2.750 4.234 1.00 . A A . 61 VAL HG13 1 1 4 5516 1 1 61 VAL HG21 H 2.663 2.973 3.057 1.00 . A A . 61 VAL HG21 1 1 4 5517 1 1 61 VAL HG22 H 1.340 3.277 1.937 1.00 . A A . 61 VAL HG22 1 1 4 5518 1 1 61 VAL HG23 H 1.759 4.497 3.154 1.00 . A A . 61 VAL HG23 1 1 4 5519 1 1 61 VAL N N 2.390 2.751 5.722 1.00 . A A . 61 VAL N 1 1 4 5520 1 1 61 VAL O O -0.140 1.207 6.339 1.00 . A A . 61 VAL O 1 1 4 5521 1 1 62 ASN C C -2.671 3.070 8.076 1.00 . A A . 62 ASN C 1 1 4 5522 1 1 62 ASN CA C -1.244 2.713 8.513 1.00 . A A . 62 ASN CA 1 1 4 5523 1 1 62 ASN CB C -0.837 3.406 9.815 1.00 . A A . 62 ASN CB 1 1 4 5524 1 1 62 ASN CG C -1.289 2.588 10.997 1.00 . A A . 62 ASN CG 1 1 4 5525 1 1 62 ASN H H -0.034 4.103 7.578 1.00 . A A . 62 ASN H 1 1 4 5526 1 1 62 ASN HA H -1.181 1.632 8.646 1.00 . A A . 62 ASN HA 1 1 4 5527 1 1 62 ASN HB2 H 0.247 3.518 9.855 1.00 . A A . 62 ASN HB2 1 1 4 5528 1 1 62 ASN HB3 H -1.265 4.403 9.876 1.00 . A A . 62 ASN HB3 1 1 4 5529 1 1 62 ASN HD21 H 0.631 2.000 11.362 1.00 . A A . 62 ASN HD21 1 1 4 5530 1 1 62 ASN HD22 H -0.588 1.378 12.427 1.00 . A A . 62 ASN HD22 1 1 4 5531 1 1 62 ASN N N -0.301 3.131 7.488 1.00 . A A . 62 ASN N 1 1 4 5532 1 1 62 ASN ND2 N -0.350 1.896 11.604 1.00 . A A . 62 ASN ND2 1 1 4 5533 1 1 62 ASN O O -3.343 3.934 8.654 1.00 . A A . 62 ASN O 1 1 4 5534 1 1 62 ASN OD1 O -2.458 2.575 11.376 1.00 . A A . 62 ASN OD1 1 1 4 5535 1 1 63 GLY C C -3.976 4.384 5.806 1.00 . A A . 63 GLY C 1 1 4 5536 1 1 63 GLY CA C -4.252 2.942 6.217 1.00 . A A . 63 GLY CA 1 1 4 5537 1 1 63 GLY H H -2.543 1.724 6.586 1.00 . A A . 63 GLY H 1 1 4 5538 1 1 63 GLY HA2 H -4.369 2.332 5.324 1.00 . A A . 63 GLY HA2 1 1 4 5539 1 1 63 GLY HA3 H -5.157 2.881 6.821 1.00 . A A . 63 GLY HA3 1 1 4 5540 1 1 63 GLY N N -3.113 2.461 6.978 1.00 . A A . 63 GLY N 1 1 4 5541 1 1 63 GLY O O -2.972 4.641 5.145 1.00 . A A . 63 GLY O 1 1 4 5542 1 1 64 SER C C -3.411 7.384 6.427 1.00 . A A . 64 SER C 1 1 4 5543 1 1 64 SER CA C -4.666 6.726 5.833 1.00 . A A . 64 SER CA 1 1 4 5544 1 1 64 SER CB C -5.959 7.487 6.158 1.00 . A A . 64 SER CB 1 1 4 5545 1 1 64 SER H H -5.635 5.110 6.770 1.00 . A A . 64 SER H 1 1 4 5546 1 1 64 SER HA H -4.543 6.763 4.754 1.00 . A A . 64 SER HA 1 1 4 5547 1 1 64 SER HB2 H -5.791 8.560 6.084 1.00 . A A . 64 SER HB2 1 1 4 5548 1 1 64 SER HB3 H -6.713 7.220 5.418 1.00 . A A . 64 SER HB3 1 1 4 5549 1 1 64 SER HG H -7.316 7.674 7.502 1.00 . A A . 64 SER HG 1 1 4 5550 1 1 64 SER N N -4.825 5.329 6.205 1.00 . A A . 64 SER N 1 1 4 5551 1 1 64 SER O O -2.902 8.342 5.834 1.00 . A A . 64 SER O 1 1 4 5552 1 1 64 SER OG O -6.475 7.167 7.437 1.00 . A A . 64 SER OG 1 1 4 5553 1 1 65 SER C C -0.435 7.065 7.473 1.00 . A A . 65 SER C 1 1 4 5554 1 1 65 SER CA C -1.718 7.503 8.192 1.00 . A A . 65 SER CA 1 1 4 5555 1 1 65 SER CB C -1.706 7.230 9.705 1.00 . A A . 65 SER CB 1 1 4 5556 1 1 65 SER H H -3.269 6.086 8.015 1.00 . A A . 65 SER H 1 1 4 5557 1 1 65 SER HA H -1.810 8.581 8.074 1.00 . A A . 65 SER HA 1 1 4 5558 1 1 65 SER HB2 H -0.912 6.528 9.937 1.00 . A A . 65 SER HB2 1 1 4 5559 1 1 65 SER HB3 H -1.487 8.162 10.226 1.00 . A A . 65 SER HB3 1 1 4 5560 1 1 65 SER HG H -3.661 7.315 9.978 1.00 . A A . 65 SER HG 1 1 4 5561 1 1 65 SER N N -2.872 6.891 7.548 1.00 . A A . 65 SER N 1 1 4 5562 1 1 65 SER O O 0.114 5.986 7.731 1.00 . A A . 65 SER O 1 1 4 5563 1 1 65 SER OG O -2.924 6.695 10.203 1.00 . A A . 65 SER OG 1 1 4 5564 1 1 66 VAL C C 2.413 8.028 6.867 1.00 . A A . 66 VAL C 1 1 4 5565 1 1 66 VAL CA C 1.301 7.738 5.855 1.00 . A A . 66 VAL CA 1 1 4 5566 1 1 66 VAL CB C 1.331 8.658 4.609 1.00 . A A . 66 VAL CB 1 1 4 5567 1 1 66 VAL CG1 C 0.984 10.128 4.891 1.00 . A A . 66 VAL CG1 1 1 4 5568 1 1 66 VAL CG2 C 2.674 8.604 3.865 1.00 . A A . 66 VAL CG2 1 1 4 5569 1 1 66 VAL H H -0.398 8.808 6.492 1.00 . A A . 66 VAL H 1 1 4 5570 1 1 66 VAL HA H 1.396 6.704 5.521 1.00 . A A . 66 VAL HA 1 1 4 5571 1 1 66 VAL HB H 0.564 8.293 3.929 1.00 . A A . 66 VAL HB 1 1 4 5572 1 1 66 VAL HG11 H -0.049 10.222 5.221 1.00 . A A . 66 VAL HG11 1 1 4 5573 1 1 66 VAL HG12 H 1.649 10.534 5.654 1.00 . A A . 66 VAL HG12 1 1 4 5574 1 1 66 VAL HG13 H 1.097 10.718 3.983 1.00 . A A . 66 VAL HG13 1 1 4 5575 1 1 66 VAL HG21 H 2.586 9.138 2.919 1.00 . A A . 66 VAL HG21 1 1 4 5576 1 1 66 VAL HG22 H 3.462 9.073 4.455 1.00 . A A . 66 VAL HG22 1 1 4 5577 1 1 66 VAL HG23 H 2.939 7.566 3.658 1.00 . A A . 66 VAL HG23 1 1 4 5578 1 1 66 VAL N N 0.023 7.888 6.532 1.00 . A A . 66 VAL N 1 1 4 5579 1 1 66 VAL O O 2.233 8.788 7.825 1.00 . A A . 66 VAL O 1 1 4 5580 1 1 67 SER C C 6.004 7.525 6.513 1.00 . A A . 67 SER C 1 1 4 5581 1 1 67 SER CA C 4.801 7.868 7.380 1.00 . A A . 67 SER CA 1 1 4 5582 1 1 67 SER CB C 4.926 7.205 8.762 1.00 . A A . 67 SER CB 1 1 4 5583 1 1 67 SER H H 3.716 6.724 5.983 1.00 . A A . 67 SER H 1 1 4 5584 1 1 67 SER HA H 4.761 8.949 7.493 1.00 . A A . 67 SER HA 1 1 4 5585 1 1 67 SER HB2 H 5.238 6.170 8.640 1.00 . A A . 67 SER HB2 1 1 4 5586 1 1 67 SER HB3 H 5.685 7.732 9.343 1.00 . A A . 67 SER HB3 1 1 4 5587 1 1 67 SER HG H 3.090 7.781 8.903 1.00 . A A . 67 SER HG 1 1 4 5588 1 1 67 SER N N 3.588 7.429 6.705 1.00 . A A . 67 SER N 1 1 4 5589 1 1 67 SER O O 5.932 6.615 5.685 1.00 . A A . 67 SER O 1 1 4 5590 1 1 67 SER OG O 3.687 7.238 9.456 1.00 . A A . 67 SER OG 1 1 4 5591 1 1 68 TYR C C 9.488 8.409 7.145 1.00 . A A . 68 TYR C 1 1 4 5592 1 1 68 TYR CA C 8.421 7.836 6.220 1.00 . A A . 68 TYR CA 1 1 4 5593 1 1 68 TYR CB C 8.596 8.283 4.759 1.00 . A A . 68 TYR CB 1 1 4 5594 1 1 68 TYR CD1 C 8.790 10.815 4.620 1.00 . A A . 68 TYR CD1 1 1 4 5595 1 1 68 TYR CD2 C 6.805 9.728 3.705 1.00 . A A . 68 TYR CD2 1 1 4 5596 1 1 68 TYR CE1 C 8.319 12.062 4.168 1.00 . A A . 68 TYR CE1 1 1 4 5597 1 1 68 TYR CE2 C 6.345 10.964 3.231 1.00 . A A . 68 TYR CE2 1 1 4 5598 1 1 68 TYR CG C 8.039 9.645 4.383 1.00 . A A . 68 TYR CG 1 1 4 5599 1 1 68 TYR CZ C 7.102 12.134 3.452 1.00 . A A . 68 TYR CZ 1 1 4 5600 1 1 68 TYR H H 7.120 8.976 7.407 1.00 . A A . 68 TYR H 1 1 4 5601 1 1 68 TYR HA H 8.512 6.752 6.252 1.00 . A A . 68 TYR HA 1 1 4 5602 1 1 68 TYR HB2 H 9.655 8.256 4.502 1.00 . A A . 68 TYR HB2 1 1 4 5603 1 1 68 TYR HB3 H 8.112 7.538 4.129 1.00 . A A . 68 TYR HB3 1 1 4 5604 1 1 68 TYR HD1 H 9.752 10.763 5.115 1.00 . A A . 68 TYR HD1 1 1 4 5605 1 1 68 TYR HD2 H 6.219 8.847 3.479 1.00 . A A . 68 TYR HD2 1 1 4 5606 1 1 68 TYR HE1 H 8.908 12.950 4.345 1.00 . A A . 68 TYR HE1 1 1 4 5607 1 1 68 TYR HE2 H 5.421 11.014 2.680 1.00 . A A . 68 TYR HE2 1 1 4 5608 1 1 68 TYR HH H 7.073 14.096 3.349 1.00 . A A . 68 TYR HH 1 1 4 5609 1 1 68 TYR N N 7.114 8.216 6.734 1.00 . A A . 68 TYR N 1 1 4 5610 1 1 68 TYR O O 9.199 9.310 7.938 1.00 . A A . 68 TYR O 1 1 4 5611 1 1 68 TYR OH O 6.641 13.312 2.956 1.00 . A A . 68 TYR OH 1 1 4 5612 1 1 69 ASP C C 12.866 8.913 6.709 1.00 . A A . 69 ASP C 1 1 4 5613 1 1 69 ASP CA C 11.887 8.401 7.756 1.00 . A A . 69 ASP CA 1 1 4 5614 1 1 69 ASP CB C 12.597 7.318 8.586 1.00 . A A . 69 ASP CB 1 1 4 5615 1 1 69 ASP CG C 11.908 6.958 9.901 1.00 . A A . 69 ASP CG 1 1 4 5616 1 1 69 ASP H H 10.871 7.152 6.374 1.00 . A A . 69 ASP H 1 1 4 5617 1 1 69 ASP HA H 11.610 9.224 8.416 1.00 . A A . 69 ASP HA 1 1 4 5618 1 1 69 ASP HB2 H 12.733 6.419 7.981 1.00 . A A . 69 ASP HB2 1 1 4 5619 1 1 69 ASP HB3 H 13.593 7.683 8.835 1.00 . A A . 69 ASP HB3 1 1 4 5620 1 1 69 ASP N N 10.708 7.882 7.061 1.00 . A A . 69 ASP N 1 1 4 5621 1 1 69 ASP O O 12.868 8.437 5.572 1.00 . A A . 69 ASP O 1 1 4 5622 1 1 69 ASP OD1 O 10.698 6.633 9.903 1.00 . A A . 69 ASP OD1 1 1 4 5623 1 1 69 ASP OD2 O 12.599 6.862 10.940 1.00 . A A . 69 ASP OD2 1 1 4 5624 1 1 70 GLU C C 15.818 9.128 6.062 1.00 . A A . 70 GLU C 1 1 4 5625 1 1 70 GLU CA C 14.848 10.286 6.281 1.00 . A A . 70 GLU CA 1 1 4 5626 1 1 70 GLU CB C 15.567 11.484 6.915 1.00 . A A . 70 GLU CB 1 1 4 5627 1 1 70 GLU CD C 16.291 13.902 6.591 1.00 . A A . 70 GLU CD 1 1 4 5628 1 1 70 GLU CG C 15.444 12.743 6.048 1.00 . A A . 70 GLU CG 1 1 4 5629 1 1 70 GLU H H 13.721 10.163 8.065 1.00 . A A . 70 GLU H 1 1 4 5630 1 1 70 GLU HA H 14.453 10.594 5.320 1.00 . A A . 70 GLU HA 1 1 4 5631 1 1 70 GLU HB2 H 15.140 11.682 7.897 1.00 . A A . 70 GLU HB2 1 1 4 5632 1 1 70 GLU HB3 H 16.622 11.241 7.025 1.00 . A A . 70 GLU HB3 1 1 4 5633 1 1 70 GLU HG2 H 15.757 12.514 5.030 1.00 . A A . 70 GLU HG2 1 1 4 5634 1 1 70 GLU HG3 H 14.395 13.030 6.012 1.00 . A A . 70 GLU HG3 1 1 4 5635 1 1 70 GLU N N 13.742 9.837 7.112 1.00 . A A . 70 GLU N 1 1 4 5636 1 1 70 GLU O O 16.121 8.358 6.978 1.00 . A A . 70 GLU O 1 1 4 5637 1 1 70 GLU OE1 O 17.539 13.800 6.550 1.00 . A A . 70 GLU OE1 1 1 4 5638 1 1 70 GLU OE2 O 15.702 14.895 7.082 1.00 . A A . 70 GLU OE2 1 1 4 5639 1 1 71 ASN C C 18.706 8.417 5.200 1.00 . A A . 71 ASN C 1 1 4 5640 1 1 71 ASN CA C 17.390 8.084 4.487 1.00 . A A . 71 ASN CA 1 1 4 5641 1 1 71 ASN CB C 17.624 8.059 2.970 1.00 . A A . 71 ASN CB 1 1 4 5642 1 1 71 ASN CG C 17.731 9.451 2.370 1.00 . A A . 71 ASN CG 1 1 4 5643 1 1 71 ASN H H 16.091 9.751 4.177 1.00 . A A . 71 ASN H 1 1 4 5644 1 1 71 ASN HA H 17.033 7.103 4.794 1.00 . A A . 71 ASN HA 1 1 4 5645 1 1 71 ASN HB2 H 18.516 7.476 2.741 1.00 . A A . 71 ASN HB2 1 1 4 5646 1 1 71 ASN HB3 H 16.766 7.572 2.506 1.00 . A A . 71 ASN HB3 1 1 4 5647 1 1 71 ASN HD21 H 19.807 9.574 2.190 1.00 . A A . 71 ASN HD21 1 1 4 5648 1 1 71 ASN HD22 H 18.832 10.890 1.632 1.00 . A A . 71 ASN HD22 1 1 4 5649 1 1 71 ASN N N 16.350 9.037 4.849 1.00 . A A . 71 ASN N 1 1 4 5650 1 1 71 ASN ND2 N 18.891 9.931 1.974 1.00 . A A . 71 ASN ND2 1 1 4 5651 1 1 71 ASN O O 19.045 9.592 5.345 1.00 . A A . 71 ASN O 1 1 4 5652 1 1 71 ASN OD1 O 16.713 10.110 2.223 1.00 . A A . 71 ASN OD1 1 1 4 5653 1 1 72 PRO C C 21.955 7.748 5.298 1.00 . A A . 72 PRO C 1 1 4 5654 1 1 72 PRO CA C 20.773 7.551 6.264 1.00 . A A . 72 PRO CA 1 1 4 5655 1 1 72 PRO CB C 20.934 6.232 7.023 1.00 . A A . 72 PRO CB 1 1 4 5656 1 1 72 PRO CD C 19.120 5.979 5.528 1.00 . A A . 72 PRO CD 1 1 4 5657 1 1 72 PRO CG C 20.311 5.211 6.080 1.00 . A A . 72 PRO CG 1 1 4 5658 1 1 72 PRO HA H 20.726 8.388 6.969 1.00 . A A . 72 PRO HA 1 1 4 5659 1 1 72 PRO HB2 H 21.967 5.988 7.252 1.00 . A A . 72 PRO HB2 1 1 4 5660 1 1 72 PRO HB3 H 20.347 6.270 7.935 1.00 . A A . 72 PRO HB3 1 1 4 5661 1 1 72 PRO HD2 H 18.907 5.652 4.511 1.00 . A A . 72 PRO HD2 1 1 4 5662 1 1 72 PRO HD3 H 18.255 5.809 6.171 1.00 . A A . 72 PRO HD3 1 1 4 5663 1 1 72 PRO HG2 H 20.999 4.978 5.268 1.00 . A A . 72 PRO HG2 1 1 4 5664 1 1 72 PRO HG3 H 19.998 4.313 6.609 1.00 . A A . 72 PRO HG3 1 1 4 5665 1 1 72 PRO N N 19.491 7.391 5.578 1.00 . A A . 72 PRO N 1 1 4 5666 1 1 72 PRO O O 23.101 7.890 5.733 1.00 . A A . 72 PRO O 1 1 4 5667 1 1 73 ALA C C 22.704 9.426 2.647 1.00 . A A . 73 ALA C 1 1 4 5668 1 1 73 ALA CA C 22.702 7.928 2.955 1.00 . A A . 73 ALA CA 1 1 4 5669 1 1 73 ALA CB C 22.344 7.115 1.714 1.00 . A A . 73 ALA CB 1 1 4 5670 1 1 73 ALA H H 20.755 7.555 3.699 1.00 . A A . 73 ALA H 1 1 4 5671 1 1 73 ALA HA H 23.691 7.625 3.304 1.00 . A A . 73 ALA HA 1 1 4 5672 1 1 73 ALA HB1 H 22.366 6.053 1.958 1.00 . A A . 73 ALA HB1 1 1 4 5673 1 1 73 ALA HB2 H 21.355 7.396 1.352 1.00 . A A . 73 ALA HB2 1 1 4 5674 1 1 73 ALA HB3 H 23.076 7.312 0.939 1.00 . A A . 73 ALA HB3 1 1 4 5675 1 1 73 ALA N N 21.714 7.654 3.987 1.00 . A A . 73 ALA N 1 1 4 5676 1 1 73 ALA O O 21.721 10.109 2.939 1.00 . A A . 73 ALA O 1 1 4 5677 1 1 74 LYS C C 23.370 11.777 0.355 1.00 . A A . 74 LYS C 1 1 4 5678 1 1 74 LYS CA C 23.918 11.363 1.720 1.00 . A A . 74 LYS CA 1 1 4 5679 1 1 74 LYS CB C 25.347 11.856 1.988 1.00 . A A . 74 LYS CB 1 1 4 5680 1 1 74 LYS CD C 26.751 11.265 -0.072 1.00 . A A . 74 LYS CD 1 1 4 5681 1 1 74 LYS CE C 27.961 10.436 -0.522 1.00 . A A . 74 LYS CE 1 1 4 5682 1 1 74 LYS CG C 26.502 11.032 1.423 1.00 . A A . 74 LYS CG 1 1 4 5683 1 1 74 LYS H H 24.478 9.305 1.650 1.00 . A A . 74 LYS H 1 1 4 5684 1 1 74 LYS HA H 23.335 11.894 2.455 1.00 . A A . 74 LYS HA 1 1 4 5685 1 1 74 LYS HB2 H 25.439 12.882 1.646 1.00 . A A . 74 LYS HB2 1 1 4 5686 1 1 74 LYS HB3 H 25.470 11.874 3.065 1.00 . A A . 74 LYS HB3 1 1 4 5687 1 1 74 LYS HD2 H 25.875 10.971 -0.649 1.00 . A A . 74 LYS HD2 1 1 4 5688 1 1 74 LYS HD3 H 26.946 12.327 -0.234 1.00 . A A . 74 LYS HD3 1 1 4 5689 1 1 74 LYS HE2 H 28.797 10.618 0.156 1.00 . A A . 74 LYS HE2 1 1 4 5690 1 1 74 LYS HE3 H 27.710 9.375 -0.461 1.00 . A A . 74 LYS HE3 1 1 4 5691 1 1 74 LYS HG2 H 27.407 11.309 1.966 1.00 . A A . 74 LYS HG2 1 1 4 5692 1 1 74 LYS HG3 H 26.293 9.987 1.626 1.00 . A A . 74 LYS HG3 1 1 4 5693 1 1 74 LYS HZ1 H 27.598 10.664 -2.545 1.00 . A A . 74 LYS HZ1 1 1 4 5694 1 1 74 LYS HZ2 H 29.122 10.161 -2.223 1.00 . A A . 74 LYS HZ2 1 1 4 5695 1 1 74 LYS HZ3 H 28.700 11.719 -1.969 1.00 . A A . 74 LYS HZ3 1 1 4 5696 1 1 74 LYS N N 23.762 9.933 2.005 1.00 . A A . 74 LYS N 1 1 4 5697 1 1 74 LYS NZ N 28.370 10.769 -1.900 1.00 . A A . 74 LYS NZ 1 1 4 5698 1 1 74 LYS O O 23.214 12.971 0.091 1.00 . A A . 74 LYS O 1 1 4 5699 1 1 75 GLU C C 20.887 11.419 -1.494 1.00 . A A . 75 GLU C 1 1 4 5700 1 1 75 GLU CA C 22.359 11.112 -1.762 1.00 . A A . 75 GLU CA 1 1 4 5701 1 1 75 GLU CB C 22.462 9.924 -2.724 1.00 . A A . 75 GLU CB 1 1 4 5702 1 1 75 GLU CD C 23.999 8.629 -4.233 1.00 . A A . 75 GLU CD 1 1 4 5703 1 1 75 GLU CG C 23.914 9.651 -3.110 1.00 . A A . 75 GLU CG 1 1 4 5704 1 1 75 GLU H H 23.164 9.856 -0.233 1.00 . A A . 75 GLU H 1 1 4 5705 1 1 75 GLU HA H 22.820 11.984 -2.227 1.00 . A A . 75 GLU HA 1 1 4 5706 1 1 75 GLU HB2 H 22.034 9.036 -2.260 1.00 . A A . 75 GLU HB2 1 1 4 5707 1 1 75 GLU HB3 H 21.900 10.147 -3.631 1.00 . A A . 75 GLU HB3 1 1 4 5708 1 1 75 GLU HG2 H 24.385 10.579 -3.424 1.00 . A A . 75 GLU HG2 1 1 4 5709 1 1 75 GLU HG3 H 24.462 9.284 -2.249 1.00 . A A . 75 GLU HG3 1 1 4 5710 1 1 75 GLU N N 23.052 10.818 -0.512 1.00 . A A . 75 GLU N 1 1 4 5711 1 1 75 GLU O O 20.332 10.990 -0.483 1.00 . A A . 75 GLU O 1 1 4 5712 1 1 75 GLU OE1 O 23.736 7.431 -3.979 1.00 . A A . 75 GLU OE1 1 1 4 5713 1 1 75 GLU OE2 O 24.385 9.021 -5.359 1.00 . A A . 75 GLU OE2 1 1 4 5714 1 1 76 ARG C C 18.295 10.843 -3.132 1.00 . A A . 76 ARG C 1 1 4 5715 1 1 76 ARG CA C 18.779 12.163 -2.520 1.00 . A A . 76 ARG CA 1 1 4 5716 1 1 76 ARG CB C 18.364 13.414 -3.339 1.00 . A A . 76 ARG CB 1 1 4 5717 1 1 76 ARG CD C 17.181 15.716 -3.076 1.00 . A A . 76 ARG CD 1 1 4 5718 1 1 76 ARG CG C 17.418 14.306 -2.525 1.00 . A A . 76 ARG CG 1 1 4 5719 1 1 76 ARG CZ C 16.807 17.285 -1.092 1.00 . A A . 76 ARG CZ 1 1 4 5720 1 1 76 ARG H H 20.753 12.345 -3.277 1.00 . A A . 76 ARG H 1 1 4 5721 1 1 76 ARG HA H 18.389 12.224 -1.498 1.00 . A A . 76 ARG HA 1 1 4 5722 1 1 76 ARG HB2 H 19.247 13.997 -3.606 1.00 . A A . 76 ARG HB2 1 1 4 5723 1 1 76 ARG HB3 H 17.864 13.119 -4.261 1.00 . A A . 76 ARG HB3 1 1 4 5724 1 1 76 ARG HD2 H 18.132 16.189 -3.285 1.00 . A A . 76 ARG HD2 1 1 4 5725 1 1 76 ARG HD3 H 16.637 15.633 -4.018 1.00 . A A . 76 ARG HD3 1 1 4 5726 1 1 76 ARG HE H 15.401 16.589 -2.376 1.00 . A A . 76 ARG HE 1 1 4 5727 1 1 76 ARG HG2 H 16.457 13.797 -2.484 1.00 . A A . 76 ARG HG2 1 1 4 5728 1 1 76 ARG HG3 H 17.834 14.415 -1.523 1.00 . A A . 76 ARG HG3 1 1 4 5729 1 1 76 ARG HH11 H 18.811 17.100 -1.457 1.00 . A A . 76 ARG HH11 1 1 4 5730 1 1 76 ARG HH12 H 18.440 18.011 -0.034 1.00 . A A . 76 ARG HH12 1 1 4 5731 1 1 76 ARG HH21 H 14.913 17.859 -0.505 1.00 . A A . 76 ARG HH21 1 1 4 5732 1 1 76 ARG HH22 H 16.173 18.370 0.543 1.00 . A A . 76 ARG HH22 1 1 4 5733 1 1 76 ARG N N 20.239 12.096 -2.444 1.00 . A A . 76 ARG N 1 1 4 5734 1 1 76 ARG NE N 16.391 16.548 -2.138 1.00 . A A . 76 ARG NE 1 1 4 5735 1 1 76 ARG NH1 N 18.099 17.442 -0.813 1.00 . A A . 76 ARG NH1 1 1 4 5736 1 1 76 ARG NH2 N 15.920 17.898 -0.311 1.00 . A A . 76 ARG NH2 1 1 4 5737 1 1 76 ARG O O 18.966 10.299 -4.017 1.00 . A A . 76 ARG O 1 1 4 5738 1 1 77 ARG C C 15.229 8.876 -2.982 1.00 . A A . 77 ARG C 1 1 4 5739 1 1 77 ARG CA C 16.749 8.920 -2.994 1.00 . A A . 77 ARG CA 1 1 4 5740 1 1 77 ARG CB C 17.350 7.899 -1.996 1.00 . A A . 77 ARG CB 1 1 4 5741 1 1 77 ARG CD C 18.965 6.709 -3.522 1.00 . A A . 77 ARG CD 1 1 4 5742 1 1 77 ARG CG C 18.826 7.549 -2.246 1.00 . A A . 77 ARG CG 1 1 4 5743 1 1 77 ARG CZ C 20.707 5.962 -5.112 1.00 . A A . 77 ARG CZ 1 1 4 5744 1 1 77 ARG H H 16.659 10.734 -1.911 1.00 . A A . 77 ARG H 1 1 4 5745 1 1 77 ARG HA H 17.067 8.682 -4.007 1.00 . A A . 77 ARG HA 1 1 4 5746 1 1 77 ARG HB2 H 17.248 8.290 -0.982 1.00 . A A . 77 ARG HB2 1 1 4 5747 1 1 77 ARG HB3 H 16.777 6.971 -2.045 1.00 . A A . 77 ARG HB3 1 1 4 5748 1 1 77 ARG HD2 H 18.532 5.724 -3.343 1.00 . A A . 77 ARG HD2 1 1 4 5749 1 1 77 ARG HD3 H 18.421 7.189 -4.334 1.00 . A A . 77 ARG HD3 1 1 4 5750 1 1 77 ARG HE H 21.054 7.046 -3.426 1.00 . A A . 77 ARG HE 1 1 4 5751 1 1 77 ARG HG2 H 19.424 8.456 -2.312 1.00 . A A . 77 ARG HG2 1 1 4 5752 1 1 77 ARG HG3 H 19.196 6.970 -1.400 1.00 . A A . 77 ARG HG3 1 1 4 5753 1 1 77 ARG HH11 H 18.816 5.396 -5.629 1.00 . A A . 77 ARG HH11 1 1 4 5754 1 1 77 ARG HH12 H 20.034 4.908 -6.754 1.00 . A A . 77 ARG HH12 1 1 4 5755 1 1 77 ARG HH21 H 22.661 6.511 -4.944 1.00 . A A . 77 ARG HH21 1 1 4 5756 1 1 77 ARG HH22 H 22.273 5.664 -6.404 1.00 . A A . 77 ARG HH22 1 1 4 5757 1 1 77 ARG N N 17.185 10.276 -2.658 1.00 . A A . 77 ARG N 1 1 4 5758 1 1 77 ARG NE N 20.355 6.554 -3.965 1.00 . A A . 77 ARG NE 1 1 4 5759 1 1 77 ARG NH1 N 19.798 5.359 -5.879 1.00 . A A . 77 ARG NH1 1 1 4 5760 1 1 77 ARG NH2 N 21.979 5.964 -5.477 1.00 . A A . 77 ARG NH2 1 1 4 5761 1 1 77 ARG O O 14.620 8.464 -1.996 1.00 . A A . 77 ARG O 1 1 4 5762 1 1 78 THR C C 12.677 7.773 -4.176 1.00 . A A . 78 THR C 1 1 4 5763 1 1 78 THR CA C 13.159 9.231 -4.213 1.00 . A A . 78 THR CA 1 1 4 5764 1 1 78 THR CB C 12.716 9.968 -5.483 1.00 . A A . 78 THR CB 1 1 4 5765 1 1 78 THR CG2 C 11.194 10.123 -5.515 1.00 . A A . 78 THR CG2 1 1 4 5766 1 1 78 THR H H 15.154 9.650 -4.852 1.00 . A A . 78 THR H 1 1 4 5767 1 1 78 THR HA H 12.732 9.742 -3.356 1.00 . A A . 78 THR HA 1 1 4 5768 1 1 78 THR HB H 13.035 9.406 -6.358 1.00 . A A . 78 THR HB 1 1 4 5769 1 1 78 THR HG1 H 14.262 11.187 -5.507 1.00 . A A . 78 THR HG1 1 1 4 5770 1 1 78 THR HG21 H 10.728 9.141 -5.601 1.00 . A A . 78 THR HG21 1 1 4 5771 1 1 78 THR HG22 H 10.899 10.727 -6.370 1.00 . A A . 78 THR HG22 1 1 4 5772 1 1 78 THR HG23 H 10.852 10.608 -4.602 1.00 . A A . 78 THR HG23 1 1 4 5773 1 1 78 THR N N 14.607 9.296 -4.079 1.00 . A A . 78 THR N 1 1 4 5774 1 1 78 THR O O 12.843 7.049 -5.162 1.00 . A A . 78 THR O 1 1 4 5775 1 1 78 THR OG1 O 13.287 11.262 -5.555 1.00 . A A . 78 THR OG1 1 1 4 5776 1 1 79 GLY C C 10.062 6.086 -3.586 1.00 . A A . 79 GLY C 1 1 4 5777 1 1 79 GLY CA C 11.426 6.064 -2.904 1.00 . A A . 79 GLY CA 1 1 4 5778 1 1 79 GLY H H 12.068 7.981 -2.261 1.00 . A A . 79 GLY H 1 1 4 5779 1 1 79 GLY HA2 H 12.052 5.281 -3.327 1.00 . A A . 79 GLY HA2 1 1 4 5780 1 1 79 GLY HA3 H 11.269 5.848 -1.850 1.00 . A A . 79 GLY HA3 1 1 4 5781 1 1 79 GLY N N 12.097 7.352 -3.048 1.00 . A A . 79 GLY N 1 1 4 5782 1 1 79 GLY O O 9.574 7.159 -3.959 1.00 . A A . 79 GLY O 1 1 4 5783 1 1 80 LEU C C 7.459 3.468 -3.850 1.00 . A A . 80 LEU C 1 1 4 5784 1 1 80 LEU CA C 8.077 4.791 -4.270 1.00 . A A . 80 LEU CA 1 1 4 5785 1 1 80 LEU CB C 8.108 4.866 -5.805 1.00 . A A . 80 LEU CB 1 1 4 5786 1 1 80 LEU CD1 C 6.713 5.789 -7.700 1.00 . A A . 80 LEU CD1 1 1 4 5787 1 1 80 LEU CD2 C 6.269 3.490 -6.936 1.00 . A A . 80 LEU CD2 1 1 4 5788 1 1 80 LEU CG C 6.709 4.883 -6.466 1.00 . A A . 80 LEU CG 1 1 4 5789 1 1 80 LEU H H 9.881 4.083 -3.336 1.00 . A A . 80 LEU H 1 1 4 5790 1 1 80 LEU HA H 7.484 5.615 -3.887 1.00 . A A . 80 LEU HA 1 1 4 5791 1 1 80 LEU HB2 H 8.655 5.766 -6.088 1.00 . A A . 80 LEU HB2 1 1 4 5792 1 1 80 LEU HB3 H 8.663 4.005 -6.166 1.00 . A A . 80 LEU HB3 1 1 4 5793 1 1 80 LEU HD11 H 7.425 5.421 -8.437 1.00 . A A . 80 LEU HD11 1 1 4 5794 1 1 80 LEU HD12 H 6.998 6.791 -7.401 1.00 . A A . 80 LEU HD12 1 1 4 5795 1 1 80 LEU HD13 H 5.716 5.826 -8.143 1.00 . A A . 80 LEU HD13 1 1 4 5796 1 1 80 LEU HD21 H 6.163 2.808 -6.097 1.00 . A A . 80 LEU HD21 1 1 4 5797 1 1 80 LEU HD22 H 6.993 3.085 -7.638 1.00 . A A . 80 LEU HD22 1 1 4 5798 1 1 80 LEU HD23 H 5.303 3.560 -7.437 1.00 . A A . 80 LEU HD23 1 1 4 5799 1 1 80 LEU HG H 5.972 5.276 -5.763 1.00 . A A . 80 LEU HG 1 1 4 5800 1 1 80 LEU N N 9.431 4.913 -3.721 1.00 . A A . 80 LEU N 1 1 4 5801 1 1 80 LEU O O 8.041 2.415 -4.133 1.00 . A A . 80 LEU O 1 1 4 5802 1 1 81 VAL C C 4.361 2.082 -3.833 1.00 . A A . 81 VAL C 1 1 4 5803 1 1 81 VAL CA C 5.550 2.266 -2.890 1.00 . A A . 81 VAL CA 1 1 4 5804 1 1 81 VAL CB C 5.158 2.231 -1.391 1.00 . A A . 81 VAL CB 1 1 4 5805 1 1 81 VAL CG1 C 6.323 2.658 -0.493 1.00 . A A . 81 VAL CG1 1 1 4 5806 1 1 81 VAL CG2 C 3.934 3.084 -1.036 1.00 . A A . 81 VAL CG2 1 1 4 5807 1 1 81 VAL H H 5.827 4.375 -3.046 1.00 . A A . 81 VAL H 1 1 4 5808 1 1 81 VAL HA H 6.219 1.429 -3.075 1.00 . A A . 81 VAL HA 1 1 4 5809 1 1 81 VAL HB H 4.911 1.203 -1.141 1.00 . A A . 81 VAL HB 1 1 4 5810 1 1 81 VAL HG11 H 7.243 2.169 -0.796 1.00 . A A . 81 VAL HG11 1 1 4 5811 1 1 81 VAL HG12 H 6.458 3.737 -0.546 1.00 . A A . 81 VAL HG12 1 1 4 5812 1 1 81 VAL HG13 H 6.103 2.381 0.539 1.00 . A A . 81 VAL HG13 1 1 4 5813 1 1 81 VAL HG21 H 3.045 2.646 -1.491 1.00 . A A . 81 VAL HG21 1 1 4 5814 1 1 81 VAL HG22 H 3.788 3.068 0.046 1.00 . A A . 81 VAL HG22 1 1 4 5815 1 1 81 VAL HG23 H 4.078 4.110 -1.371 1.00 . A A . 81 VAL HG23 1 1 4 5816 1 1 81 VAL N N 6.279 3.490 -3.229 1.00 . A A . 81 VAL N 1 1 4 5817 1 1 81 VAL O O 3.977 3.019 -4.541 1.00 . A A . 81 VAL O 1 1 4 5818 1 1 82 THR C C 1.449 0.426 -3.338 1.00 . A A . 82 THR C 1 1 4 5819 1 1 82 THR CA C 2.467 0.652 -4.453 1.00 . A A . 82 THR CA 1 1 4 5820 1 1 82 THR CB C 2.519 -0.547 -5.423 1.00 . A A . 82 THR CB 1 1 4 5821 1 1 82 THR CG2 C 1.479 -0.399 -6.541 1.00 . A A . 82 THR CG2 1 1 4 5822 1 1 82 THR H H 4.058 0.181 -3.168 1.00 . A A . 82 THR H 1 1 4 5823 1 1 82 THR HA H 2.163 1.539 -5.006 1.00 . A A . 82 THR HA 1 1 4 5824 1 1 82 THR HB H 2.305 -1.454 -4.861 1.00 . A A . 82 THR HB 1 1 4 5825 1 1 82 THR HG1 H 4.213 -1.441 -5.487 1.00 . A A . 82 THR HG1 1 1 4 5826 1 1 82 THR HG21 H 1.671 0.504 -7.121 1.00 . A A . 82 THR HG21 1 1 4 5827 1 1 82 THR HG22 H 0.474 -0.339 -6.119 1.00 . A A . 82 THR HG22 1 1 4 5828 1 1 82 THR HG23 H 1.527 -1.267 -7.199 1.00 . A A . 82 THR HG23 1 1 4 5829 1 1 82 THR N N 3.760 0.893 -3.824 1.00 . A A . 82 THR N 1 1 4 5830 1 1 82 THR O O 1.824 0.126 -2.200 1.00 . A A . 82 THR O 1 1 4 5831 1 1 82 THR OG1 O 3.800 -0.725 -6.006 1.00 . A A . 82 THR OG1 1 1 4 5832 1 1 83 LEU C C -1.991 -0.473 -3.720 1.00 . A A . 83 LEU C 1 1 4 5833 1 1 83 LEU CA C -0.957 0.203 -2.828 1.00 . A A . 83 LEU CA 1 1 4 5834 1 1 83 LEU CB C -1.574 1.431 -2.123 1.00 . A A . 83 LEU CB 1 1 4 5835 1 1 83 LEU CD1 C 0.036 3.421 -2.349 1.00 . A A . 83 LEU CD1 1 1 4 5836 1 1 83 LEU CD2 C -1.250 3.074 -0.252 1.00 . A A . 83 LEU CD2 1 1 4 5837 1 1 83 LEU CG C -0.570 2.359 -1.415 1.00 . A A . 83 LEU CG 1 1 4 5838 1 1 83 LEU H H -0.090 0.756 -4.625 1.00 . A A . 83 LEU H 1 1 4 5839 1 1 83 LEU HA H -0.611 -0.515 -2.093 1.00 . A A . 83 LEU HA 1 1 4 5840 1 1 83 LEU HB2 H -2.137 2.025 -2.839 1.00 . A A . 83 LEU HB2 1 1 4 5841 1 1 83 LEU HB3 H -2.288 1.048 -1.392 1.00 . A A . 83 LEU HB3 1 1 4 5842 1 1 83 LEU HD11 H 1.065 3.611 -2.064 1.00 . A A . 83 LEU HD11 1 1 4 5843 1 1 83 LEU HD12 H -0.521 4.353 -2.280 1.00 . A A . 83 LEU HD12 1 1 4 5844 1 1 83 LEU HD13 H 0.029 3.093 -3.384 1.00 . A A . 83 LEU HD13 1 1 4 5845 1 1 83 LEU HD21 H -0.551 3.762 0.226 1.00 . A A . 83 LEU HD21 1 1 4 5846 1 1 83 LEU HD22 H -1.571 2.333 0.474 1.00 . A A . 83 LEU HD22 1 1 4 5847 1 1 83 LEU HD23 H -2.117 3.632 -0.610 1.00 . A A . 83 LEU HD23 1 1 4 5848 1 1 83 LEU HG H 0.233 1.753 -1.009 1.00 . A A . 83 LEU HG 1 1 4 5849 1 1 83 LEU N N 0.166 0.569 -3.668 1.00 . A A . 83 LEU N 1 1 4 5850 1 1 83 LEU O O -2.097 -0.116 -4.900 1.00 . A A . 83 LEU O 1 1 4 5851 1 1 84 LYS C C -5.143 -1.800 -2.697 1.00 . A A . 84 LYS C 1 1 4 5852 1 1 84 LYS CA C -4.079 -1.784 -3.787 1.00 . A A . 84 LYS CA 1 1 4 5853 1 1 84 LYS CB C -3.919 -3.177 -4.431 1.00 . A A . 84 LYS CB 1 1 4 5854 1 1 84 LYS CD C -5.236 -4.909 -5.816 1.00 . A A . 84 LYS CD 1 1 4 5855 1 1 84 LYS CE C -6.494 -5.030 -6.689 1.00 . A A . 84 LYS CE 1 1 4 5856 1 1 84 LYS CG C -5.057 -3.437 -5.435 1.00 . A A . 84 LYS CG 1 1 4 5857 1 1 84 LYS H H -2.746 -1.552 -2.169 1.00 . A A . 84 LYS H 1 1 4 5858 1 1 84 LYS HA H -4.366 -1.067 -4.560 1.00 . A A . 84 LYS HA 1 1 4 5859 1 1 84 LYS HB2 H -2.968 -3.236 -4.962 1.00 . A A . 84 LYS HB2 1 1 4 5860 1 1 84 LYS HB3 H -3.931 -3.938 -3.647 1.00 . A A . 84 LYS HB3 1 1 4 5861 1 1 84 LYS HD2 H -4.358 -5.248 -6.360 1.00 . A A . 84 LYS HD2 1 1 4 5862 1 1 84 LYS HD3 H -5.362 -5.513 -4.915 1.00 . A A . 84 LYS HD3 1 1 4 5863 1 1 84 LYS HE2 H -7.373 -4.885 -6.053 1.00 . A A . 84 LYS HE2 1 1 4 5864 1 1 84 LYS HE3 H -6.473 -4.238 -7.441 1.00 . A A . 84 LYS HE3 1 1 4 5865 1 1 84 LYS HG2 H -6.002 -3.100 -5.019 1.00 . A A . 84 LYS HG2 1 1 4 5866 1 1 84 LYS HG3 H -4.862 -2.854 -6.337 1.00 . A A . 84 LYS HG3 1 1 4 5867 1 1 84 LYS HZ1 H -6.008 -6.343 -8.218 1.00 . A A . 84 LYS HZ1 1 1 4 5868 1 1 84 LYS HZ2 H -7.539 -6.556 -7.653 1.00 . A A . 84 LYS HZ2 1 1 4 5869 1 1 84 LYS HZ3 H -6.255 -7.095 -6.803 1.00 . A A . 84 LYS HZ3 1 1 4 5870 1 1 84 LYS N N -2.836 -1.337 -3.159 1.00 . A A . 84 LYS N 1 1 4 5871 1 1 84 LYS NZ N -6.586 -6.333 -7.381 1.00 . A A . 84 LYS NZ 1 1 4 5872 1 1 84 LYS O O -4.826 -2.052 -1.532 1.00 . A A . 84 LYS O 1 1 4 5873 1 1 85 GLN C C -8.078 -3.060 -2.270 1.00 . A A . 85 GLN C 1 1 4 5874 1 1 85 GLN CA C -7.540 -1.621 -2.212 1.00 . A A . 85 GLN CA 1 1 4 5875 1 1 85 GLN CB C -8.585 -0.594 -2.663 1.00 . A A . 85 GLN CB 1 1 4 5876 1 1 85 GLN CD C -9.297 1.681 -1.712 1.00 . A A . 85 GLN CD 1 1 4 5877 1 1 85 GLN CG C -9.303 0.163 -1.541 1.00 . A A . 85 GLN CG 1 1 4 5878 1 1 85 GLN H H -6.551 -1.371 -4.067 1.00 . A A . 85 GLN H 1 1 4 5879 1 1 85 GLN HA H -7.239 -1.402 -1.197 1.00 . A A . 85 GLN HA 1 1 4 5880 1 1 85 GLN HB2 H -8.113 0.143 -3.298 1.00 . A A . 85 GLN HB2 1 1 4 5881 1 1 85 GLN HB3 H -9.325 -1.113 -3.265 1.00 . A A . 85 GLN HB3 1 1 4 5882 1 1 85 GLN HE21 H -10.795 1.549 -3.038 1.00 . A A . 85 GLN HE21 1 1 4 5883 1 1 85 GLN HE22 H -10.079 3.151 -2.840 1.00 . A A . 85 GLN HE22 1 1 4 5884 1 1 85 GLN HG2 H -10.325 -0.181 -1.557 1.00 . A A . 85 GLN HG2 1 1 4 5885 1 1 85 GLN HG3 H -8.878 -0.071 -0.576 1.00 . A A . 85 GLN HG3 1 1 4 5886 1 1 85 GLN N N -6.379 -1.494 -3.079 1.00 . A A . 85 GLN N 1 1 4 5887 1 1 85 GLN NE2 N -10.184 2.193 -2.551 1.00 . A A . 85 GLN NE2 1 1 4 5888 1 1 85 GLN O O -7.655 -3.837 -3.124 1.00 . A A . 85 GLN O 1 1 4 5889 1 1 85 GLN OE1 O -8.518 2.403 -1.096 1.00 . A A . 85 GLN OE1 1 1 4 5890 1 1 86 ASP C C -10.526 -4.902 -2.634 1.00 . A A . 86 ASP C 1 1 4 5891 1 1 86 ASP CA C -9.753 -4.651 -1.330 1.00 . A A . 86 ASP CA 1 1 4 5892 1 1 86 ASP CB C -10.690 -4.617 -0.106 1.00 . A A . 86 ASP CB 1 1 4 5893 1 1 86 ASP CG C -11.437 -5.930 0.113 1.00 . A A . 86 ASP CG 1 1 4 5894 1 1 86 ASP H H -9.228 -2.714 -0.646 1.00 . A A . 86 ASP H 1 1 4 5895 1 1 86 ASP HA H -9.039 -5.466 -1.195 1.00 . A A . 86 ASP HA 1 1 4 5896 1 1 86 ASP HB2 H -10.105 -4.397 0.790 1.00 . A A . 86 ASP HB2 1 1 4 5897 1 1 86 ASP HB3 H -11.434 -3.824 -0.234 1.00 . A A . 86 ASP HB3 1 1 4 5898 1 1 86 ASP N N -9.035 -3.374 -1.394 1.00 . A A . 86 ASP N 1 1 4 5899 1 1 86 ASP O O -10.089 -5.626 -3.532 1.00 . A A . 86 ASP O 1 1 4 5900 1 1 86 ASP OD1 O -10.778 -6.985 0.184 1.00 . A A . 86 ASP OD1 1 1 4 5901 1 1 86 ASP OD2 O -12.678 -5.861 0.283 1.00 . A A . 86 ASP OD2 1 1 4 5902 1 1 87 GLU C C -12.105 -3.387 -5.054 1.00 . A A . 87 GLU C 1 1 4 5903 1 1 87 GLU CA C -12.513 -4.380 -3.960 1.00 . A A . 87 GLU CA 1 1 4 5904 1 1 87 GLU CB C -13.965 -4.107 -3.597 1.00 . A A . 87 GLU CB 1 1 4 5905 1 1 87 GLU CD C -16.132 -4.807 -2.633 1.00 . A A . 87 GLU CD 1 1 4 5906 1 1 87 GLU CG C -14.616 -5.049 -2.590 1.00 . A A . 87 GLU CG 1 1 4 5907 1 1 87 GLU H H -12.040 -3.742 -1.984 1.00 . A A . 87 GLU H 1 1 4 5908 1 1 87 GLU HA H -12.446 -5.394 -4.349 1.00 . A A . 87 GLU HA 1 1 4 5909 1 1 87 GLU HB2 H -14.019 -3.109 -3.173 1.00 . A A . 87 GLU HB2 1 1 4 5910 1 1 87 GLU HB3 H -14.547 -4.142 -4.518 1.00 . A A . 87 GLU HB3 1 1 4 5911 1 1 87 GLU HG2 H -14.395 -6.079 -2.860 1.00 . A A . 87 GLU HG2 1 1 4 5912 1 1 87 GLU HG3 H -14.199 -4.844 -1.596 1.00 . A A . 87 GLU HG3 1 1 4 5913 1 1 87 GLU N N -11.681 -4.253 -2.775 1.00 . A A . 87 GLU N 1 1 4 5914 1 1 87 GLU O O -12.465 -3.567 -6.217 1.00 . A A . 87 GLU O 1 1 4 5915 1 1 87 GLU OE1 O -16.566 -3.629 -2.558 1.00 . A A . 87 GLU OE1 1 1 4 5916 1 1 87 GLU OE2 O -16.917 -5.754 -2.858 1.00 . A A . 87 GLU OE2 1 1 4 5917 1 1 88 SER C C -9.520 -1.826 -6.168 1.00 . A A . 88 SER C 1 1 4 5918 1 1 88 SER CA C -10.892 -1.335 -5.673 1.00 . A A . 88 SER CA 1 1 4 5919 1 1 88 SER CB C -10.886 0.096 -5.107 1.00 . A A . 88 SER CB 1 1 4 5920 1 1 88 SER H H -11.115 -2.218 -3.747 1.00 . A A . 88 SER H 1 1 4 5921 1 1 88 SER HA H -11.563 -1.328 -6.530 1.00 . A A . 88 SER HA 1 1 4 5922 1 1 88 SER HB2 H -9.885 0.361 -4.779 1.00 . A A . 88 SER HB2 1 1 4 5923 1 1 88 SER HB3 H -11.171 0.786 -5.900 1.00 . A A . 88 SER HB3 1 1 4 5924 1 1 88 SER HG H -12.346 1.055 -4.219 1.00 . A A . 88 SER HG 1 1 4 5925 1 1 88 SER N N -11.417 -2.297 -4.705 1.00 . A A . 88 SER N 1 1 4 5926 1 1 88 SER O O -9.107 -2.946 -5.868 1.00 . A A . 88 SER O 1 1 4 5927 1 1 88 SER OG O -11.784 0.270 -4.020 1.00 . A A . 88 SER OG 1 1 4 5928 1 1 89 GLY C C -6.875 -0.646 -8.557 1.00 . A A . 89 GLY C 1 1 4 5929 1 1 89 GLY CA C -7.616 -1.596 -7.638 1.00 . A A . 89 GLY CA 1 1 4 5930 1 1 89 GLY H H -9.154 -0.137 -7.241 1.00 . A A . 89 GLY H 1 1 4 5931 1 1 89 GLY HA2 H -6.919 -1.902 -6.862 1.00 . A A . 89 GLY HA2 1 1 4 5932 1 1 89 GLY HA3 H -7.879 -2.485 -8.209 1.00 . A A . 89 GLY HA3 1 1 4 5933 1 1 89 GLY N N -8.808 -1.056 -6.987 1.00 . A A . 89 GLY N 1 1 4 5934 1 1 89 GLY O O -5.952 -1.082 -9.238 1.00 . A A . 89 GLY O 1 1 4 5935 1 1 90 LYS C C -4.976 1.464 -8.071 1.00 . A A . 90 LYS C 1 1 4 5936 1 1 90 LYS CA C -6.196 1.613 -8.978 1.00 . A A . 90 LYS CA 1 1 4 5937 1 1 90 LYS CB C -6.708 3.053 -8.916 1.00 . A A . 90 LYS CB 1 1 4 5938 1 1 90 LYS CD C -7.538 4.958 -10.283 1.00 . A A . 90 LYS CD 1 1 4 5939 1 1 90 LYS CE C -8.358 5.498 -11.453 1.00 . A A . 90 LYS CE 1 1 4 5940 1 1 90 LYS CG C -7.647 3.439 -10.064 1.00 . A A . 90 LYS CG 1 1 4 5941 1 1 90 LYS H H -7.976 0.966 -7.989 1.00 . A A . 90 LYS H 1 1 4 5942 1 1 90 LYS HA H -5.889 1.376 -9.998 1.00 . A A . 90 LYS HA 1 1 4 5943 1 1 90 LYS HB2 H -7.192 3.250 -7.958 1.00 . A A . 90 LYS HB2 1 1 4 5944 1 1 90 LYS HB3 H -5.823 3.685 -8.986 1.00 . A A . 90 LYS HB3 1 1 4 5945 1 1 90 LYS HD2 H -7.851 5.474 -9.378 1.00 . A A . 90 LYS HD2 1 1 4 5946 1 1 90 LYS HD3 H -6.493 5.215 -10.464 1.00 . A A . 90 LYS HD3 1 1 4 5947 1 1 90 LYS HE2 H -9.421 5.358 -11.257 1.00 . A A . 90 LYS HE2 1 1 4 5948 1 1 90 LYS HE3 H -8.164 6.568 -11.542 1.00 . A A . 90 LYS HE3 1 1 4 5949 1 1 90 LYS HG2 H -7.334 2.919 -10.969 1.00 . A A . 90 LYS HG2 1 1 4 5950 1 1 90 LYS HG3 H -8.672 3.158 -9.822 1.00 . A A . 90 LYS HG3 1 1 4 5951 1 1 90 LYS HZ1 H -8.394 3.915 -12.791 1.00 . A A . 90 LYS HZ1 1 1 4 5952 1 1 90 LYS HZ2 H -6.981 4.741 -12.798 1.00 . A A . 90 LYS HZ2 1 1 4 5953 1 1 90 LYS HZ3 H -8.304 5.398 -13.512 1.00 . A A . 90 LYS HZ3 1 1 4 5954 1 1 90 LYS N N -7.203 0.650 -8.555 1.00 . A A . 90 LYS N 1 1 4 5955 1 1 90 LYS NZ N -7.991 4.845 -12.720 1.00 . A A . 90 LYS NZ 1 1 4 5956 1 1 90 LYS O O -5.090 1.008 -6.929 1.00 . A A . 90 LYS O 1 1 4 5957 1 1 91 THR C C -2.042 3.220 -7.590 1.00 . A A . 91 THR C 1 1 4 5958 1 1 91 THR CA C -2.568 1.813 -7.841 1.00 . A A . 91 THR CA 1 1 4 5959 1 1 91 THR CB C -1.636 0.855 -8.584 1.00 . A A . 91 THR CB 1 1 4 5960 1 1 91 THR CG2 C -2.169 -0.579 -8.461 1.00 . A A . 91 THR CG2 1 1 4 5961 1 1 91 THR H H -3.780 2.284 -9.484 1.00 . A A . 91 THR H 1 1 4 5962 1 1 91 THR HA H -2.731 1.353 -6.872 1.00 . A A . 91 THR HA 1 1 4 5963 1 1 91 THR HB H -0.661 0.920 -8.102 1.00 . A A . 91 THR HB 1 1 4 5964 1 1 91 THR HG1 H -0.715 1.696 -10.067 1.00 . A A . 91 THR HG1 1 1 4 5965 1 1 91 THR HG21 H -1.411 -1.266 -8.819 1.00 . A A . 91 THR HG21 1 1 4 5966 1 1 91 THR HG22 H -3.082 -0.717 -9.042 1.00 . A A . 91 THR HG22 1 1 4 5967 1 1 91 THR HG23 H -2.385 -0.829 -7.420 1.00 . A A . 91 THR HG23 1 1 4 5968 1 1 91 THR N N -3.828 1.925 -8.540 1.00 . A A . 91 THR N 1 1 4 5969 1 1 91 THR O O -1.672 3.950 -8.512 1.00 . A A . 91 THR O 1 1 4 5970 1 1 91 THR OG1 O -1.533 1.178 -9.965 1.00 . A A . 91 THR OG1 1 1 4 5971 1 1 92 LEU C C -0.137 4.944 -5.836 1.00 . A A . 92 LEU C 1 1 4 5972 1 1 92 LEU CA C -1.661 4.948 -5.893 1.00 . A A . 92 LEU CA 1 1 4 5973 1 1 92 LEU CB C -2.261 5.300 -4.519 1.00 . A A . 92 LEU CB 1 1 4 5974 1 1 92 LEU CD1 C -4.179 5.910 -3.070 1.00 . A A . 92 LEU CD1 1 1 4 5975 1 1 92 LEU CD2 C -4.128 6.863 -5.340 1.00 . A A . 92 LEU CD2 1 1 4 5976 1 1 92 LEU CG C -3.765 5.628 -4.513 1.00 . A A . 92 LEU CG 1 1 4 5977 1 1 92 LEU H H -2.344 2.934 -5.641 1.00 . A A . 92 LEU H 1 1 4 5978 1 1 92 LEU HA H -1.966 5.690 -6.628 1.00 . A A . 92 LEU HA 1 1 4 5979 1 1 92 LEU HB2 H -2.097 4.460 -3.845 1.00 . A A . 92 LEU HB2 1 1 4 5980 1 1 92 LEU HB3 H -1.725 6.160 -4.114 1.00 . A A . 92 LEU HB3 1 1 4 5981 1 1 92 LEU HD11 H -5.231 6.196 -3.041 1.00 . A A . 92 LEU HD11 1 1 4 5982 1 1 92 LEU HD12 H -3.578 6.725 -2.659 1.00 . A A . 92 LEU HD12 1 1 4 5983 1 1 92 LEU HD13 H -4.032 5.000 -2.486 1.00 . A A . 92 LEU HD13 1 1 4 5984 1 1 92 LEU HD21 H -3.847 6.721 -6.382 1.00 . A A . 92 LEU HD21 1 1 4 5985 1 1 92 LEU HD22 H -3.612 7.725 -4.942 1.00 . A A . 92 LEU HD22 1 1 4 5986 1 1 92 LEU HD23 H -5.200 7.055 -5.276 1.00 . A A . 92 LEU HD23 1 1 4 5987 1 1 92 LEU HG H -4.336 4.779 -4.888 1.00 . A A . 92 LEU HG 1 1 4 5988 1 1 92 LEU N N -2.108 3.636 -6.332 1.00 . A A . 92 LEU N 1 1 4 5989 1 1 92 LEU O O 0.496 3.881 -5.825 1.00 . A A . 92 LEU O 1 1 4 5990 1 1 93 SER C C 2.194 7.470 -4.779 1.00 . A A . 93 SER C 1 1 4 5991 1 1 93 SER CA C 1.885 6.341 -5.760 1.00 . A A . 93 SER CA 1 1 4 5992 1 1 93 SER CB C 2.364 6.671 -7.182 1.00 . A A . 93 SER CB 1 1 4 5993 1 1 93 SER H H -0.110 6.975 -5.722 1.00 . A A . 93 SER H 1 1 4 5994 1 1 93 SER HA H 2.379 5.429 -5.423 1.00 . A A . 93 SER HA 1 1 4 5995 1 1 93 SER HB2 H 2.102 7.700 -7.413 1.00 . A A . 93 SER HB2 1 1 4 5996 1 1 93 SER HB3 H 3.448 6.570 -7.235 1.00 . A A . 93 SER HB3 1 1 4 5997 1 1 93 SER HG H 1.827 6.214 -9.024 1.00 . A A . 93 SER HG 1 1 4 5998 1 1 93 SER N N 0.446 6.136 -5.768 1.00 . A A . 93 SER N 1 1 4 5999 1 1 93 SER O O 1.374 8.376 -4.583 1.00 . A A . 93 SER O 1 1 4 6000 1 1 93 SER OG O 1.754 5.811 -8.133 1.00 . A A . 93 SER OG 1 1 4 6001 1 1 94 LEU C C 5.372 8.407 -3.506 1.00 . A A . 94 LEU C 1 1 4 6002 1 1 94 LEU CA C 3.896 8.317 -3.164 1.00 . A A . 94 LEU CA 1 1 4 6003 1 1 94 LEU CB C 3.658 7.770 -1.744 1.00 . A A . 94 LEU CB 1 1 4 6004 1 1 94 LEU CD1 C 4.312 9.896 -0.448 1.00 . A A . 94 LEU CD1 1 1 4 6005 1 1 94 LEU CD2 C 4.155 7.696 0.695 1.00 . A A . 94 LEU CD2 1 1 4 6006 1 1 94 LEU CG C 4.516 8.387 -0.622 1.00 . A A . 94 LEU CG 1 1 4 6007 1 1 94 LEU H H 3.992 6.638 -4.389 1.00 . A A . 94 LEU H 1 1 4 6008 1 1 94 LEU HA H 3.421 9.292 -3.256 1.00 . A A . 94 LEU HA 1 1 4 6009 1 1 94 LEU HB2 H 2.608 7.918 -1.495 1.00 . A A . 94 LEU HB2 1 1 4 6010 1 1 94 LEU HB3 H 3.855 6.697 -1.755 1.00 . A A . 94 LEU HB3 1 1 4 6011 1 1 94 LEU HD11 H 3.254 10.123 -0.304 1.00 . A A . 94 LEU HD11 1 1 4 6012 1 1 94 LEU HD12 H 4.681 10.437 -1.319 1.00 . A A . 94 LEU HD12 1 1 4 6013 1 1 94 LEU HD13 H 4.871 10.231 0.431 1.00 . A A . 94 LEU HD13 1 1 4 6014 1 1 94 LEU HD21 H 4.786 8.064 1.504 1.00 . A A . 94 LEU HD21 1 1 4 6015 1 1 94 LEU HD22 H 4.291 6.620 0.604 1.00 . A A . 94 LEU HD22 1 1 4 6016 1 1 94 LEU HD23 H 3.111 7.888 0.944 1.00 . A A . 94 LEU HD23 1 1 4 6017 1 1 94 LEU HG H 5.568 8.194 -0.826 1.00 . A A . 94 LEU HG 1 1 4 6018 1 1 94 LEU N N 3.361 7.390 -4.148 1.00 . A A . 94 LEU N 1 1 4 6019 1 1 94 LEU O O 6.048 7.382 -3.473 1.00 . A A . 94 LEU O 1 1 4 6020 1 1 95 LYS C C 7.711 10.850 -3.024 1.00 . A A . 95 LYS C 1 1 4 6021 1 1 95 LYS CA C 7.280 9.852 -4.081 1.00 . A A . 95 LYS CA 1 1 4 6022 1 1 95 LYS CB C 7.542 10.419 -5.480 1.00 . A A . 95 LYS CB 1 1 4 6023 1 1 95 LYS CD C 8.003 10.006 -7.906 1.00 . A A . 95 LYS CD 1 1 4 6024 1 1 95 LYS CE C 7.644 9.081 -9.074 1.00 . A A . 95 LYS CE 1 1 4 6025 1 1 95 LYS CG C 7.631 9.353 -6.568 1.00 . A A . 95 LYS CG 1 1 4 6026 1 1 95 LYS H H 5.241 10.393 -3.856 1.00 . A A . 95 LYS H 1 1 4 6027 1 1 95 LYS HA H 7.848 8.928 -3.950 1.00 . A A . 95 LYS HA 1 1 4 6028 1 1 95 LYS HB2 H 6.731 11.095 -5.739 1.00 . A A . 95 LYS HB2 1 1 4 6029 1 1 95 LYS HB3 H 8.478 10.979 -5.470 1.00 . A A . 95 LYS HB3 1 1 4 6030 1 1 95 LYS HD2 H 7.461 10.947 -7.999 1.00 . A A . 95 LYS HD2 1 1 4 6031 1 1 95 LYS HD3 H 9.069 10.229 -7.927 1.00 . A A . 95 LYS HD3 1 1 4 6032 1 1 95 LYS HE2 H 8.485 8.422 -9.295 1.00 . A A . 95 LYS HE2 1 1 4 6033 1 1 95 LYS HE3 H 6.788 8.470 -8.782 1.00 . A A . 95 LYS HE3 1 1 4 6034 1 1 95 LYS HG2 H 8.385 8.614 -6.303 1.00 . A A . 95 LYS HG2 1 1 4 6035 1 1 95 LYS HG3 H 6.658 8.870 -6.647 1.00 . A A . 95 LYS HG3 1 1 4 6036 1 1 95 LYS HZ1 H 8.013 10.372 -10.672 1.00 . A A . 95 LYS HZ1 1 1 4 6037 1 1 95 LYS HZ2 H 6.474 10.452 -10.038 1.00 . A A . 95 LYS HZ2 1 1 4 6038 1 1 95 LYS HZ3 H 6.912 9.201 -10.990 1.00 . A A . 95 LYS HZ3 1 1 4 6039 1 1 95 LYS N N 5.857 9.590 -3.880 1.00 . A A . 95 LYS N 1 1 4 6040 1 1 95 LYS NZ N 7.248 9.840 -10.275 1.00 . A A . 95 LYS NZ 1 1 4 6041 1 1 95 LYS O O 6.943 11.745 -2.672 1.00 . A A . 95 LYS O 1 1 4 6042 1 1 96 ILE C C 10.850 11.901 -1.790 1.00 . A A . 96 ILE C 1 1 4 6043 1 1 96 ILE CA C 9.449 11.454 -1.392 1.00 . A A . 96 ILE CA 1 1 4 6044 1 1 96 ILE CB C 9.446 10.555 -0.135 1.00 . A A . 96 ILE CB 1 1 4 6045 1 1 96 ILE CD1 C 8.138 8.700 0.958 1.00 . A A . 96 ILE CD1 1 1 4 6046 1 1 96 ILE CG1 C 8.037 10.041 0.237 1.00 . A A . 96 ILE CG1 1 1 4 6047 1 1 96 ILE CG2 C 10.060 11.285 1.068 1.00 . A A . 96 ILE CG2 1 1 4 6048 1 1 96 ILE H H 9.507 9.938 -2.851 1.00 . A A . 96 ILE H 1 1 4 6049 1 1 96 ILE HA H 8.830 12.332 -1.200 1.00 . A A . 96 ILE HA 1 1 4 6050 1 1 96 ILE HB H 10.076 9.691 -0.353 1.00 . A A . 96 ILE HB 1 1 4 6051 1 1 96 ILE HD11 H 8.700 8.802 1.882 1.00 . A A . 96 ILE HD11 1 1 4 6052 1 1 96 ILE HD12 H 7.144 8.315 1.177 1.00 . A A . 96 ILE HD12 1 1 4 6053 1 1 96 ILE HD13 H 8.660 8.002 0.311 1.00 . A A . 96 ILE HD13 1 1 4 6054 1 1 96 ILE HG12 H 7.519 10.775 0.852 1.00 . A A . 96 ILE HG12 1 1 4 6055 1 1 96 ILE HG13 H 7.429 9.866 -0.644 1.00 . A A . 96 ILE HG13 1 1 4 6056 1 1 96 ILE HG21 H 9.535 12.221 1.262 1.00 . A A . 96 ILE HG21 1 1 4 6057 1 1 96 ILE HG22 H 10.011 10.664 1.963 1.00 . A A . 96 ILE HG22 1 1 4 6058 1 1 96 ILE HG23 H 11.110 11.484 0.872 1.00 . A A . 96 ILE HG23 1 1 4 6059 1 1 96 ILE N N 8.934 10.703 -2.528 1.00 . A A . 96 ILE N 1 1 4 6060 1 1 96 ILE O O 11.784 11.101 -1.743 1.00 . A A . 96 ILE O 1 1 4 6061 1 1 97 VAL C C 12.888 14.391 -1.428 1.00 . A A . 97 VAL C 1 1 4 6062 1 1 97 VAL CA C 12.299 13.676 -2.656 1.00 . A A . 97 VAL CA 1 1 4 6063 1 1 97 VAL CB C 12.149 14.535 -3.936 1.00 . A A . 97 VAL CB 1 1 4 6064 1 1 97 VAL CG1 C 13.521 14.725 -4.598 1.00 . A A . 97 VAL CG1 1 1 4 6065 1 1 97 VAL CG2 C 11.181 13.918 -4.962 1.00 . A A . 97 VAL CG2 1 1 4 6066 1 1 97 VAL H H 10.217 13.783 -2.264 1.00 . A A . 97 VAL H 1 1 4 6067 1 1 97 VAL HA H 12.961 12.845 -2.905 1.00 . A A . 97 VAL HA 1 1 4 6068 1 1 97 VAL HB H 11.743 15.512 -3.692 1.00 . A A . 97 VAL HB 1 1 4 6069 1 1 97 VAL HG11 H 13.901 13.777 -4.974 1.00 . A A . 97 VAL HG11 1 1 4 6070 1 1 97 VAL HG12 H 13.438 15.441 -5.416 1.00 . A A . 97 VAL HG12 1 1 4 6071 1 1 97 VAL HG13 H 14.227 15.119 -3.868 1.00 . A A . 97 VAL HG13 1 1 4 6072 1 1 97 VAL HG21 H 10.152 14.057 -4.626 1.00 . A A . 97 VAL HG21 1 1 4 6073 1 1 97 VAL HG22 H 11.292 14.407 -5.927 1.00 . A A . 97 VAL HG22 1 1 4 6074 1 1 97 VAL HG23 H 11.379 12.859 -5.076 1.00 . A A . 97 VAL HG23 1 1 4 6075 1 1 97 VAL N N 11.007 13.139 -2.250 1.00 . A A . 97 VAL N 1 1 4 6076 1 1 97 VAL O O 12.965 15.619 -1.382 1.00 . A A . 97 VAL O 1 1 4 6077 1 1 98 GLN C C 15.332 14.173 0.759 1.00 . A A . 98 GLN C 1 1 4 6078 1 1 98 GLN CA C 13.798 14.105 0.863 1.00 . A A . 98 GLN CA 1 1 4 6079 1 1 98 GLN CB C 13.306 13.188 1.998 1.00 . A A . 98 GLN CB 1 1 4 6080 1 1 98 GLN CD C 13.225 10.868 3.045 1.00 . A A . 98 GLN CD 1 1 4 6081 1 1 98 GLN CG C 13.809 11.742 1.937 1.00 . A A . 98 GLN CG 1 1 4 6082 1 1 98 GLN H H 13.278 12.611 -0.558 1.00 . A A . 98 GLN H 1 1 4 6083 1 1 98 GLN HA H 13.416 15.110 1.048 1.00 . A A . 98 GLN HA 1 1 4 6084 1 1 98 GLN HB2 H 13.615 13.602 2.953 1.00 . A A . 98 GLN HB2 1 1 4 6085 1 1 98 GLN HB3 H 12.218 13.170 1.983 1.00 . A A . 98 GLN HB3 1 1 4 6086 1 1 98 GLN HE21 H 14.138 9.191 2.315 1.00 . A A . 98 GLN HE21 1 1 4 6087 1 1 98 GLN HE22 H 13.211 9.017 3.817 1.00 . A A . 98 GLN HE22 1 1 4 6088 1 1 98 GLN HG2 H 13.559 11.300 0.973 1.00 . A A . 98 GLN HG2 1 1 4 6089 1 1 98 GLN HG3 H 14.888 11.765 2.057 1.00 . A A . 98 GLN HG3 1 1 4 6090 1 1 98 GLN N N 13.247 13.613 -0.404 1.00 . A A . 98 GLN N 1 1 4 6091 1 1 98 GLN NE2 N 13.588 9.600 3.069 1.00 . A A . 98 GLN NE2 1 1 4 6092 1 1 98 GLN O O 15.859 13.581 -0.181 1.00 . A A . 98 GLN O 1 1 4 6093 1 1 98 GLN OE1 O 12.469 11.316 3.900 1.00 . A A . 98 GLN OE1 1 1 4 6094 1 1 99 PRO C C 18.369 13.746 1.679 1.00 . A A . 99 PRO C 1 1 4 6095 1 1 99 PRO CA C 17.530 15.016 1.566 1.00 . A A . 99 PRO CA 1 1 4 6096 1 1 99 PRO CB C 17.882 16.095 2.599 1.00 . A A . 99 PRO CB 1 1 4 6097 1 1 99 PRO CD C 15.559 15.745 2.686 1.00 . A A . 99 PRO CD 1 1 4 6098 1 1 99 PRO CG C 16.739 16.056 3.593 1.00 . A A . 99 PRO CG 1 1 4 6099 1 1 99 PRO HA H 17.794 15.376 0.587 1.00 . A A . 99 PRO HA 1 1 4 6100 1 1 99 PRO HB2 H 18.831 15.937 3.106 1.00 . A A . 99 PRO HB2 1 1 4 6101 1 1 99 PRO HB3 H 17.876 17.060 2.103 1.00 . A A . 99 PRO HB3 1 1 4 6102 1 1 99 PRO HD2 H 14.753 15.324 3.274 1.00 . A A . 99 PRO HD2 1 1 4 6103 1 1 99 PRO HD3 H 15.223 16.663 2.214 1.00 . A A . 99 PRO HD3 1 1 4 6104 1 1 99 PRO HG2 H 16.890 15.242 4.298 1.00 . A A . 99 PRO HG2 1 1 4 6105 1 1 99 PRO HG3 H 16.622 17.007 4.113 1.00 . A A . 99 PRO HG3 1 1 4 6106 1 1 99 PRO N N 16.073 14.858 1.651 1.00 . A A . 99 PRO N 1 1 4 6107 1 1 99 PRO O O 17.894 12.632 1.472 1.00 . A A . 99 PRO O 1 1 4 6108 1 1 100 GLY C C 21.193 13.396 3.714 1.00 . A A . 100 GLY C 1 1 4 6109 1 1 100 GLY CA C 20.515 12.908 2.443 1.00 . A A . 100 GLY CA 1 1 4 6110 1 1 100 GLY H H 20.031 14.877 1.974 1.00 . A A . 100 GLY H 1 1 4 6111 1 1 100 GLY HA2 H 19.874 12.075 2.681 1.00 . A A . 100 GLY HA2 1 1 4 6112 1 1 100 GLY HA3 H 21.262 12.592 1.732 1.00 . A A . 100 GLY HA3 1 1 4 6113 1 1 100 GLY N N 19.676 13.935 1.876 1.00 . A A . 100 GLY N 1 1 4 6114 1 1 100 GLY O O 21.464 14.592 3.866 1.00 . A A . 100 GLY O 1 1 4 6115 1 1 101 LYS C C 23.207 12.035 6.320 1.00 . A A . 101 LYS C 1 1 4 6116 1 1 101 LYS CA C 21.894 12.721 5.993 1.00 . A A . 101 LYS CA 1 1 4 6117 1 1 101 LYS CB C 20.769 12.160 6.872 1.00 . A A . 101 LYS CB 1 1 4 6118 1 1 101 LYS CD C 19.997 11.710 9.279 1.00 . A A . 101 LYS CD 1 1 4 6119 1 1 101 LYS CE C 18.561 12.191 9.064 1.00 . A A . 101 LYS CE 1 1 4 6120 1 1 101 LYS CG C 20.973 12.456 8.362 1.00 . A A . 101 LYS CG 1 1 4 6121 1 1 101 LYS H H 21.369 11.493 4.352 1.00 . A A . 101 LYS H 1 1 4 6122 1 1 101 LYS HA H 21.973 13.795 6.164 1.00 . A A . 101 LYS HA 1 1 4 6123 1 1 101 LYS HB2 H 19.834 12.602 6.541 1.00 . A A . 101 LYS HB2 1 1 4 6124 1 1 101 LYS HB3 H 20.721 11.081 6.735 1.00 . A A . 101 LYS HB3 1 1 4 6125 1 1 101 LYS HD2 H 20.060 10.635 9.098 1.00 . A A . 101 LYS HD2 1 1 4 6126 1 1 101 LYS HD3 H 20.297 11.896 10.310 1.00 . A A . 101 LYS HD3 1 1 4 6127 1 1 101 LYS HE2 H 18.563 13.262 8.847 1.00 . A A . 101 LYS HE2 1 1 4 6128 1 1 101 LYS HE3 H 18.151 11.671 8.194 1.00 . A A . 101 LYS HE3 1 1 4 6129 1 1 101 LYS HG2 H 21.977 12.150 8.649 1.00 . A A . 101 LYS HG2 1 1 4 6130 1 1 101 LYS HG3 H 20.875 13.530 8.526 1.00 . A A . 101 LYS HG3 1 1 4 6131 1 1 101 LYS HZ1 H 16.800 12.371 10.107 1.00 . A A . 101 LYS HZ1 1 1 4 6132 1 1 101 LYS HZ2 H 18.106 12.371 11.087 1.00 . A A . 101 LYS HZ2 1 1 4 6133 1 1 101 LYS HZ3 H 17.571 10.955 10.421 1.00 . A A . 101 LYS HZ3 1 1 4 6134 1 1 101 LYS N N 21.537 12.463 4.602 1.00 . A A . 101 LYS N 1 1 4 6135 1 1 101 LYS NZ N 17.712 11.948 10.249 1.00 . A A . 101 LYS NZ 1 1 4 6136 1 1 101 LYS O O 23.319 10.826 6.138 1.00 . A A . 101 LYS O 1 1 4 6137 1 1 102 THR C C 25.963 13.218 8.423 1.00 . A A . 102 THR C 1 1 4 6138 1 1 102 THR CA C 25.435 12.266 7.336 1.00 . A A . 102 THR CA 1 1 4 6139 1 1 102 THR CB C 26.445 12.071 6.178 1.00 . A A . 102 THR CB 1 1 4 6140 1 1 102 THR CG2 C 26.354 10.700 5.490 1.00 . A A . 102 THR CG2 1 1 4 6141 1 1 102 THR H H 24.048 13.782 6.931 1.00 . A A . 102 THR H 1 1 4 6142 1 1 102 THR HA H 25.254 11.297 7.804 1.00 . A A . 102 THR HA 1 1 4 6143 1 1 102 THR HB H 27.444 12.152 6.603 1.00 . A A . 102 THR HB 1 1 4 6144 1 1 102 THR HG1 H 26.070 13.892 5.559 1.00 . A A . 102 THR HG1 1 1 4 6145 1 1 102 THR HG21 H 26.444 9.902 6.226 1.00 . A A . 102 THR HG21 1 1 4 6146 1 1 102 THR HG22 H 27.161 10.619 4.764 1.00 . A A . 102 THR HG22 1 1 4 6147 1 1 102 THR HG23 H 25.415 10.581 4.948 1.00 . A A . 102 THR HG23 1 1 4 6148 1 1 102 THR N N 24.176 12.786 6.835 1.00 . A A . 102 THR N 1 1 4 6149 1 1 102 THR O O 26.708 14.150 8.124 1.00 . A A . 102 THR O 1 1 4 6150 1 1 102 THR OG1 O 26.323 13.042 5.155 1.00 . A A . 102 THR OG1 1 1 4 6151 1 1 103 SER C C 26.196 12.553 12.018 1.00 . A A . 103 SER C 1 1 4 6152 1 1 103 SER CA C 26.228 13.574 10.862 1.00 . A A . 103 SER CA 1 1 4 6153 1 1 103 SER CB C 25.607 14.937 11.215 1.00 . A A . 103 SER CB 1 1 4 6154 1 1 103 SER H H 24.885 12.288 9.878 1.00 . A A . 103 SER H 1 1 4 6155 1 1 103 SER HA H 27.276 13.749 10.618 1.00 . A A . 103 SER HA 1 1 4 6156 1 1 103 SER HB2 H 26.257 15.446 11.926 1.00 . A A . 103 SER HB2 1 1 4 6157 1 1 103 SER HB3 H 25.527 15.555 10.320 1.00 . A A . 103 SER HB3 1 1 4 6158 1 1 103 SER HG H 24.147 15.589 12.344 1.00 . A A . 103 SER HG 1 1 4 6159 1 1 103 SER N N 25.579 13.002 9.681 1.00 . A A . 103 SER N 1 1 4 6160 1 1 103 SER O O 25.957 11.365 11.791 1.00 . A A . 103 SER O 1 1 4 6161 1 1 103 SER OG O 24.338 14.783 11.808 1.00 . A A . 103 SER OG 1 1 4 6162 1 1 104 ILE C C 25.310 12.324 15.349 1.00 . A A . 104 ILE C 1 1 4 6163 1 1 104 ILE CA C 26.574 12.214 14.468 1.00 . A A . 104 ILE CA 1 1 4 6164 1 1 104 ILE CB C 27.860 12.626 15.231 1.00 . A A . 104 ILE CB 1 1 4 6165 1 1 104 ILE CD1 C 28.939 14.478 16.668 1.00 . A A . 104 ILE CD1 1 1 4 6166 1 1 104 ILE CG1 C 27.818 14.106 15.690 1.00 . A A . 104 ILE CG1 1 1 4 6167 1 1 104 ILE CG2 C 29.107 12.348 14.367 1.00 . A A . 104 ILE CG2 1 1 4 6168 1 1 104 ILE H H 26.613 13.999 13.357 1.00 . A A . 104 ILE H 1 1 4 6169 1 1 104 ILE HA H 26.678 11.162 14.197 1.00 . A A . 104 ILE HA 1 1 4 6170 1 1 104 ILE HB H 27.934 11.994 16.117 1.00 . A A . 104 ILE HB 1 1 4 6171 1 1 104 ILE HD11 H 28.787 15.499 17.019 1.00 . A A . 104 ILE HD11 1 1 4 6172 1 1 104 ILE HD12 H 28.918 13.805 17.525 1.00 . A A . 104 ILE HD12 1 1 4 6173 1 1 104 ILE HD13 H 29.910 14.418 16.178 1.00 . A A . 104 ILE HD13 1 1 4 6174 1 1 104 ILE HG12 H 27.877 14.767 14.824 1.00 . A A . 104 ILE HG12 1 1 4 6175 1 1 104 ILE HG13 H 26.872 14.301 16.195 1.00 . A A . 104 ILE HG13 1 1 4 6176 1 1 104 ILE HG21 H 29.164 13.035 13.523 1.00 . A A . 104 ILE HG21 1 1 4 6177 1 1 104 ILE HG22 H 30.007 12.444 14.972 1.00 . A A . 104 ILE HG22 1 1 4 6178 1 1 104 ILE HG23 H 29.070 11.322 13.995 1.00 . A A . 104 ILE HG23 1 1 4 6179 1 1 104 ILE N N 26.467 13.010 13.242 1.00 . A A . 104 ILE N 1 1 4 6180 1 1 104 ILE O O 25.372 12.015 16.539 1.00 . A A . 104 ILE O 1 1 4 6181 1 1 105 ASP C C 22.373 11.888 16.212 1.00 . A A . 105 ASP C 1 1 4 6182 1 1 105 ASP CA C 22.971 13.125 15.552 1.00 . A A . 105 ASP CA 1 1 4 6183 1 1 105 ASP CB C 21.932 13.776 14.633 1.00 . A A . 105 ASP CB 1 1 4 6184 1 1 105 ASP CG C 20.698 14.240 15.411 1.00 . A A . 105 ASP CG 1 1 4 6185 1 1 105 ASP H H 24.178 12.978 13.808 1.00 . A A . 105 ASP H 1 1 4 6186 1 1 105 ASP HA H 23.214 13.831 16.344 1.00 . A A . 105 ASP HA 1 1 4 6187 1 1 105 ASP HB2 H 22.381 14.639 14.142 1.00 . A A . 105 ASP HB2 1 1 4 6188 1 1 105 ASP HB3 H 21.636 13.067 13.860 1.00 . A A . 105 ASP HB3 1 1 4 6189 1 1 105 ASP N N 24.200 12.834 14.804 1.00 . A A . 105 ASP N 1 1 4 6190 1 1 105 ASP O O 21.813 12.016 17.321 1.00 . A A . 105 ASP O 1 1 4 6191 1 1 105 ASP OD1 O 20.856 14.930 16.451 1.00 . A A . 105 ASP OD1 1 1 4 6192 1 1 105 ASP OD2 O 19.559 14.047 14.927 1.00 . A A . 105 ASP OD2 1 1 5 6193 1 1 1 GLY C C -30.038 -7.977 -0.283 1.00 . A A . 1 GLY C 1 1 5 6194 1 1 1 GLY CA C -29.412 -9.359 -0.177 1.00 . A A . 1 GLY CA 1 1 5 6195 1 1 1 GLY H1 H -27.781 -10.188 0.854 1.00 . A A . 1 GLY H1 1 1 5 6196 1 1 1 GLY HA2 H -29.191 -9.740 -1.173 1.00 . A A . 1 GLY HA2 1 1 5 6197 1 1 1 GLY HA3 H -30.117 -10.022 0.325 1.00 . A A . 1 GLY HA3 1 1 5 6198 1 1 1 GLY N N -28.166 -9.300 0.604 1.00 . A A . 1 GLY N 1 1 5 6199 1 1 1 GLY O O -29.657 -7.089 0.473 1.00 . A A . 1 GLY O 1 1 5 6200 1 1 2 HIS C C -30.892 -5.458 -1.903 1.00 . A A . 2 HIS C 1 1 5 6201 1 1 2 HIS CA C -31.792 -6.593 -1.399 1.00 . A A . 2 HIS CA 1 1 5 6202 1 1 2 HIS CB C -32.647 -6.215 -0.171 1.00 . A A . 2 HIS CB 1 1 5 6203 1 1 2 HIS CD2 C -32.875 -8.119 1.516 1.00 . A A . 2 HIS CD2 1 1 5 6204 1 1 2 HIS CE1 C -34.712 -9.081 0.790 1.00 . A A . 2 HIS CE1 1 1 5 6205 1 1 2 HIS CG C -33.347 -7.396 0.454 1.00 . A A . 2 HIS CG 1 1 5 6206 1 1 2 HIS H H -31.316 -8.612 -1.730 1.00 . A A . 2 HIS H 1 1 5 6207 1 1 2 HIS HA H -32.501 -6.809 -2.200 1.00 . A A . 2 HIS HA 1 1 5 6208 1 1 2 HIS HB2 H -32.009 -5.757 0.587 1.00 . A A . 2 HIS HB2 1 1 5 6209 1 1 2 HIS HB3 H -33.387 -5.470 -0.469 1.00 . A A . 2 HIS HB3 1 1 5 6210 1 1 2 HIS HD1 H -35.123 -7.683 -0.719 1.00 . A A . 2 HIS HD1 1 1 5 6211 1 1 2 HIS HD2 H -31.977 -7.909 2.082 1.00 . A A . 2 HIS HD2 1 1 5 6212 1 1 2 HIS HE1 H -35.554 -9.757 0.704 1.00 . A A . 2 HIS HE1 1 1 5 6213 1 1 2 HIS N N -31.030 -7.825 -1.170 1.00 . A A . 2 HIS N 1 1 5 6214 1 1 2 HIS ND1 N -34.503 -8.004 0.011 1.00 . A A . 2 HIS ND1 1 1 5 6215 1 1 2 HIS NE2 N -33.732 -9.203 1.701 1.00 . A A . 2 HIS NE2 1 1 5 6216 1 1 2 HIS O O -30.616 -4.490 -1.200 1.00 . A A . 2 HIS O 1 1 5 6217 1 1 3 MET C C -30.440 -4.514 -5.310 1.00 . A A . 3 MET C 1 1 5 6218 1 1 3 MET CA C -29.814 -4.506 -3.914 1.00 . A A . 3 MET CA 1 1 5 6219 1 1 3 MET CB C -28.291 -4.708 -4.006 1.00 . A A . 3 MET CB 1 1 5 6220 1 1 3 MET CE C -26.358 -7.352 -3.142 1.00 . A A . 3 MET CE 1 1 5 6221 1 1 3 MET CG C -27.577 -4.900 -2.658 1.00 . A A . 3 MET CG 1 1 5 6222 1 1 3 MET H H -30.777 -6.332 -3.746 1.00 . A A . 3 MET H 1 1 5 6223 1 1 3 MET HA H -30.019 -3.547 -3.435 1.00 . A A . 3 MET HA 1 1 5 6224 1 1 3 MET HB2 H -28.079 -5.556 -4.657 1.00 . A A . 3 MET HB2 1 1 5 6225 1 1 3 MET HB3 H -27.872 -3.823 -4.484 1.00 . A A . 3 MET HB3 1 1 5 6226 1 1 3 MET HE1 H -26.648 -7.169 -4.177 1.00 . A A . 3 MET HE1 1 1 5 6227 1 1 3 MET HE2 H -25.373 -6.925 -2.958 1.00 . A A . 3 MET HE2 1 1 5 6228 1 1 3 MET HE3 H -26.316 -8.428 -2.974 1.00 . A A . 3 MET HE3 1 1 5 6229 1 1 3 MET HG2 H -26.541 -4.589 -2.779 1.00 . A A . 3 MET HG2 1 1 5 6230 1 1 3 MET HG3 H -28.038 -4.240 -1.921 1.00 . A A . 3 MET HG3 1 1 5 6231 1 1 3 MET N N -30.457 -5.573 -3.159 1.00 . A A . 3 MET N 1 1 5 6232 1 1 3 MET O O -31.032 -5.518 -5.708 1.00 . A A . 3 MET O 1 1 5 6233 1 1 3 MET SD S -27.545 -6.597 -2.002 1.00 . A A . 3 MET SD 1 1 5 6234 1 1 4 GLY C C -30.605 -1.844 -7.851 1.00 . A A . 4 GLY C 1 1 5 6235 1 1 4 GLY CA C -30.870 -3.266 -7.385 1.00 . A A . 4 GLY CA 1 1 5 6236 1 1 4 GLY H H -29.825 -2.609 -5.684 1.00 . A A . 4 GLY H 1 1 5 6237 1 1 4 GLY HA2 H -30.420 -3.977 -8.079 1.00 . A A . 4 GLY HA2 1 1 5 6238 1 1 4 GLY HA3 H -31.946 -3.443 -7.340 1.00 . A A . 4 GLY HA3 1 1 5 6239 1 1 4 GLY N N -30.289 -3.423 -6.059 1.00 . A A . 4 GLY N 1 1 5 6240 1 1 4 GLY O O -31.523 -1.040 -7.962 1.00 . A A . 4 GLY O 1 1 5 6241 1 1 5 SER C C -27.471 -0.213 -8.901 1.00 . A A . 5 SER C 1 1 5 6242 1 1 5 SER CA C -28.883 -0.145 -8.304 1.00 . A A . 5 SER CA 1 1 5 6243 1 1 5 SER CB C -28.920 0.662 -6.990 1.00 . A A . 5 SER CB 1 1 5 6244 1 1 5 SER H H -28.597 -2.190 -7.925 1.00 . A A . 5 SER H 1 1 5 6245 1 1 5 SER HA H -29.564 0.309 -9.029 1.00 . A A . 5 SER HA 1 1 5 6246 1 1 5 SER HB2 H -28.494 1.653 -7.145 1.00 . A A . 5 SER HB2 1 1 5 6247 1 1 5 SER HB3 H -29.962 0.783 -6.687 1.00 . A A . 5 SER HB3 1 1 5 6248 1 1 5 SER HG H -27.293 0.307 -6.004 1.00 . A A . 5 SER HG 1 1 5 6249 1 1 5 SER N N -29.329 -1.500 -8.014 1.00 . A A . 5 SER N 1 1 5 6250 1 1 5 SER O O -26.803 -1.244 -8.729 1.00 . A A . 5 SER O 1 1 5 6251 1 1 5 SER OG O -28.213 0.012 -5.941 1.00 . A A . 5 SER OG 1 1 5 6252 1 1 6 PRO C C -24.730 1.044 -8.561 1.00 . A A . 6 PRO C 1 1 5 6253 1 1 6 PRO CA C -25.540 0.957 -9.860 1.00 . A A . 6 PRO CA 1 1 5 6254 1 1 6 PRO CB C -25.406 2.233 -10.699 1.00 . A A . 6 PRO CB 1 1 5 6255 1 1 6 PRO CD C -27.655 2.078 -9.908 1.00 . A A . 6 PRO CD 1 1 5 6256 1 1 6 PRO CG C -26.552 3.098 -10.180 1.00 . A A . 6 PRO CG 1 1 5 6257 1 1 6 PRO HA H -25.209 0.094 -10.440 1.00 . A A . 6 PRO HA 1 1 5 6258 1 1 6 PRO HB2 H -24.440 2.724 -10.571 1.00 . A A . 6 PRO HB2 1 1 5 6259 1 1 6 PRO HB3 H -25.577 2.002 -11.752 1.00 . A A . 6 PRO HB3 1 1 5 6260 1 1 6 PRO HD2 H -28.306 2.441 -9.114 1.00 . A A . 6 PRO HD2 1 1 5 6261 1 1 6 PRO HD3 H -28.233 1.908 -10.818 1.00 . A A . 6 PRO HD3 1 1 5 6262 1 1 6 PRO HG2 H -26.257 3.586 -9.249 1.00 . A A . 6 PRO HG2 1 1 5 6263 1 1 6 PRO HG3 H -26.869 3.835 -10.911 1.00 . A A . 6 PRO HG3 1 1 5 6264 1 1 6 PRO N N -26.962 0.850 -9.546 1.00 . A A . 6 PRO N 1 1 5 6265 1 1 6 PRO O O -25.285 1.315 -7.489 1.00 . A A . 6 PRO O 1 1 5 6266 1 1 7 VAL C C -21.282 1.743 -7.970 1.00 . A A . 7 VAL C 1 1 5 6267 1 1 7 VAL CA C -22.500 0.939 -7.528 1.00 . A A . 7 VAL CA 1 1 5 6268 1 1 7 VAL CB C -22.147 -0.457 -6.984 1.00 . A A . 7 VAL CB 1 1 5 6269 1 1 7 VAL CG1 C -21.275 -0.260 -5.745 1.00 . A A . 7 VAL CG1 1 1 5 6270 1 1 7 VAL CG2 C -23.371 -1.282 -6.575 1.00 . A A . 7 VAL CG2 1 1 5 6271 1 1 7 VAL H H -23.006 0.552 -9.530 1.00 . A A . 7 VAL H 1 1 5 6272 1 1 7 VAL HA H -22.991 1.498 -6.738 1.00 . A A . 7 VAL HA 1 1 5 6273 1 1 7 VAL HB H -21.598 -1.016 -7.739 1.00 . A A . 7 VAL HB 1 1 5 6274 1 1 7 VAL HG11 H -20.330 0.191 -6.036 1.00 . A A . 7 VAL HG11 1 1 5 6275 1 1 7 VAL HG12 H -21.789 0.407 -5.059 1.00 . A A . 7 VAL HG12 1 1 5 6276 1 1 7 VAL HG13 H -21.074 -1.220 -5.271 1.00 . A A . 7 VAL HG13 1 1 5 6277 1 1 7 VAL HG21 H -24.002 -0.722 -5.892 1.00 . A A . 7 VAL HG21 1 1 5 6278 1 1 7 VAL HG22 H -23.945 -1.558 -7.459 1.00 . A A . 7 VAL HG22 1 1 5 6279 1 1 7 VAL HG23 H -23.046 -2.197 -6.077 1.00 . A A . 7 VAL HG23 1 1 5 6280 1 1 7 VAL N N -23.416 0.844 -8.648 1.00 . A A . 7 VAL N 1 1 5 6281 1 1 7 VAL O O -20.408 1.244 -8.683 1.00 . A A . 7 VAL O 1 1 5 6282 1 1 8 SER C C -19.043 3.753 -6.961 1.00 . A A . 8 SER C 1 1 5 6283 1 1 8 SER CA C -20.212 3.956 -7.912 1.00 . A A . 8 SER CA 1 1 5 6284 1 1 8 SER CB C -20.787 5.371 -7.821 1.00 . A A . 8 SER CB 1 1 5 6285 1 1 8 SER H H -21.861 3.273 -6.800 1.00 . A A . 8 SER H 1 1 5 6286 1 1 8 SER HA H -19.888 3.775 -8.939 1.00 . A A . 8 SER HA 1 1 5 6287 1 1 8 SER HB2 H -21.054 5.595 -6.787 1.00 . A A . 8 SER HB2 1 1 5 6288 1 1 8 SER HB3 H -20.045 6.093 -8.158 1.00 . A A . 8 SER HB3 1 1 5 6289 1 1 8 SER HG H -21.729 4.991 -9.483 1.00 . A A . 8 SER HG 1 1 5 6290 1 1 8 SER N N -21.239 2.999 -7.546 1.00 . A A . 8 SER N 1 1 5 6291 1 1 8 SER O O -19.217 3.823 -5.743 1.00 . A A . 8 SER O 1 1 5 6292 1 1 8 SER OG O -21.939 5.456 -8.642 1.00 . A A . 8 SER OG 1 1 5 6293 1 1 9 TYR C C -15.903 4.658 -6.904 1.00 . A A . 9 TYR C 1 1 5 6294 1 1 9 TYR CA C -16.641 3.339 -6.739 1.00 . A A . 9 TYR CA 1 1 5 6295 1 1 9 TYR CB C -15.810 2.140 -7.217 1.00 . A A . 9 TYR CB 1 1 5 6296 1 1 9 TYR CD1 C -17.348 0.406 -6.162 1.00 . A A . 9 TYR CD1 1 1 5 6297 1 1 9 TYR CD2 C -14.950 0.230 -5.810 1.00 . A A . 9 TYR CD2 1 1 5 6298 1 1 9 TYR CE1 C -17.560 -0.710 -5.335 1.00 . A A . 9 TYR CE1 1 1 5 6299 1 1 9 TYR CE2 C -15.150 -0.879 -4.975 1.00 . A A . 9 TYR CE2 1 1 5 6300 1 1 9 TYR CG C -16.046 0.885 -6.398 1.00 . A A . 9 TYR CG 1 1 5 6301 1 1 9 TYR CZ C -16.457 -1.346 -4.717 1.00 . A A . 9 TYR CZ 1 1 5 6302 1 1 9 TYR H H -17.786 3.437 -8.507 1.00 . A A . 9 TYR H 1 1 5 6303 1 1 9 TYR HA H -16.860 3.200 -5.682 1.00 . A A . 9 TYR HA 1 1 5 6304 1 1 9 TYR HB2 H -16.001 1.936 -8.273 1.00 . A A . 9 TYR HB2 1 1 5 6305 1 1 9 TYR HB3 H -14.757 2.401 -7.129 1.00 . A A . 9 TYR HB3 1 1 5 6306 1 1 9 TYR HD1 H -18.204 0.907 -6.586 1.00 . A A . 9 TYR HD1 1 1 5 6307 1 1 9 TYR HD2 H -13.951 0.599 -5.985 1.00 . A A . 9 TYR HD2 1 1 5 6308 1 1 9 TYR HE1 H -18.582 -1.027 -5.169 1.00 . A A . 9 TYR HE1 1 1 5 6309 1 1 9 TYR HE2 H -14.302 -1.356 -4.512 1.00 . A A . 9 TYR HE2 1 1 5 6310 1 1 9 TYR HH H -17.324 -3.004 -4.092 1.00 . A A . 9 TYR HH 1 1 5 6311 1 1 9 TYR N N -17.874 3.430 -7.501 1.00 . A A . 9 TYR N 1 1 5 6312 1 1 9 TYR O O -15.753 5.145 -8.025 1.00 . A A . 9 TYR O 1 1 5 6313 1 1 9 TYR OH O -16.626 -2.359 -3.826 1.00 . A A . 9 TYR OH 1 1 5 6314 1 1 10 TYR C C -13.154 5.829 -5.493 1.00 . A A . 10 TYR C 1 1 5 6315 1 1 10 TYR CA C -14.554 6.372 -5.753 1.00 . A A . 10 TYR CA 1 1 5 6316 1 1 10 TYR CB C -15.009 7.328 -4.648 1.00 . A A . 10 TYR CB 1 1 5 6317 1 1 10 TYR CD1 C -17.549 7.231 -4.525 1.00 . A A . 10 TYR CD1 1 1 5 6318 1 1 10 TYR CD2 C -16.488 9.239 -5.403 1.00 . A A . 10 TYR CD2 1 1 5 6319 1 1 10 TYR CE1 C -18.818 7.806 -4.727 1.00 . A A . 10 TYR CE1 1 1 5 6320 1 1 10 TYR CE2 C -17.750 9.820 -5.607 1.00 . A A . 10 TYR CE2 1 1 5 6321 1 1 10 TYR CG C -16.381 7.943 -4.864 1.00 . A A . 10 TYR CG 1 1 5 6322 1 1 10 TYR CZ C -18.924 9.108 -5.272 1.00 . A A . 10 TYR CZ 1 1 5 6323 1 1 10 TYR H H -15.543 4.736 -4.907 1.00 . A A . 10 TYR H 1 1 5 6324 1 1 10 TYR HA H -14.576 6.902 -6.707 1.00 . A A . 10 TYR HA 1 1 5 6325 1 1 10 TYR HB2 H -14.996 6.810 -3.687 1.00 . A A . 10 TYR HB2 1 1 5 6326 1 1 10 TYR HB3 H -14.278 8.131 -4.603 1.00 . A A . 10 TYR HB3 1 1 5 6327 1 1 10 TYR HD1 H -17.466 6.243 -4.098 1.00 . A A . 10 TYR HD1 1 1 5 6328 1 1 10 TYR HD2 H -15.602 9.802 -5.665 1.00 . A A . 10 TYR HD2 1 1 5 6329 1 1 10 TYR HE1 H -19.702 7.245 -4.467 1.00 . A A . 10 TYR HE1 1 1 5 6330 1 1 10 TYR HE2 H -17.796 10.809 -6.033 1.00 . A A . 10 TYR HE2 1 1 5 6331 1 1 10 TYR HH H -20.078 10.458 -6.051 1.00 . A A . 10 TYR HH 1 1 5 6332 1 1 10 TYR N N -15.428 5.213 -5.795 1.00 . A A . 10 TYR N 1 1 5 6333 1 1 10 TYR O O -12.968 5.049 -4.551 1.00 . A A . 10 TYR O 1 1 5 6334 1 1 10 TYR OH O -20.150 9.674 -5.475 1.00 . A A . 10 TYR OH 1 1 5 6335 1 1 11 PHE C C -9.888 6.528 -7.028 1.00 . A A . 11 PHE C 1 1 5 6336 1 1 11 PHE CA C -10.869 5.561 -6.361 1.00 . A A . 11 PHE CA 1 1 5 6337 1 1 11 PHE CB C -10.879 4.142 -6.982 1.00 . A A . 11 PHE CB 1 1 5 6338 1 1 11 PHE CD1 C -12.791 3.923 -8.615 1.00 . A A . 11 PHE CD1 1 1 5 6339 1 1 11 PHE CD2 C -10.529 3.811 -9.480 1.00 . A A . 11 PHE CD2 1 1 5 6340 1 1 11 PHE CE1 C -13.305 3.682 -9.897 1.00 . A A . 11 PHE CE1 1 1 5 6341 1 1 11 PHE CE2 C -11.042 3.568 -10.764 1.00 . A A . 11 PHE CE2 1 1 5 6342 1 1 11 PHE CG C -11.408 3.981 -8.394 1.00 . A A . 11 PHE CG 1 1 5 6343 1 1 11 PHE CZ C -12.426 3.479 -10.975 1.00 . A A . 11 PHE CZ 1 1 5 6344 1 1 11 PHE H H -12.389 6.820 -7.110 1.00 . A A . 11 PHE H 1 1 5 6345 1 1 11 PHE HA H -10.544 5.463 -5.321 1.00 . A A . 11 PHE HA 1 1 5 6346 1 1 11 PHE HB2 H -9.872 3.738 -6.975 1.00 . A A . 11 PHE HB2 1 1 5 6347 1 1 11 PHE HB3 H -11.462 3.489 -6.332 1.00 . A A . 11 PHE HB3 1 1 5 6348 1 1 11 PHE HD1 H -13.455 4.061 -7.783 1.00 . A A . 11 PHE HD1 1 1 5 6349 1 1 11 PHE HD2 H -9.458 3.865 -9.335 1.00 . A A . 11 PHE HD2 1 1 5 6350 1 1 11 PHE HE1 H -14.376 3.656 -10.035 1.00 . A A . 11 PHE HE1 1 1 5 6351 1 1 11 PHE HE2 H -10.364 3.449 -11.590 1.00 . A A . 11 PHE HE2 1 1 5 6352 1 1 11 PHE HZ H -12.801 3.286 -11.971 1.00 . A A . 11 PHE HZ 1 1 5 6353 1 1 11 PHE N N -12.204 6.139 -6.373 1.00 . A A . 11 PHE N 1 1 5 6354 1 1 11 PHE O O -9.294 6.228 -8.061 1.00 . A A . 11 PHE O 1 1 5 6355 1 1 12 SER C C -8.169 9.310 -5.322 1.00 . A A . 12 SER C 1 1 5 6356 1 1 12 SER CA C -8.418 8.437 -6.565 1.00 . A A . 12 SER CA 1 1 5 6357 1 1 12 SER CB C -8.424 9.159 -7.920 1.00 . A A . 12 SER CB 1 1 5 6358 1 1 12 SER H H -10.140 7.889 -5.530 1.00 . A A . 12 SER H 1 1 5 6359 1 1 12 SER HA H -7.592 7.726 -6.580 1.00 . A A . 12 SER HA 1 1 5 6360 1 1 12 SER HB2 H -7.600 9.865 -7.954 1.00 . A A . 12 SER HB2 1 1 5 6361 1 1 12 SER HB3 H -8.253 8.429 -8.711 1.00 . A A . 12 SER HB3 1 1 5 6362 1 1 12 SER HG H -10.324 9.102 -8.249 1.00 . A A . 12 SER HG 1 1 5 6363 1 1 12 SER N N -9.649 7.673 -6.389 1.00 . A A . 12 SER N 1 1 5 6364 1 1 12 SER O O -8.616 8.922 -4.241 1.00 . A A . 12 SER O 1 1 5 6365 1 1 12 SER OG O -9.654 9.804 -8.184 1.00 . A A . 12 SER OG 1 1 5 6366 1 1 13 TYR C C -8.483 12.399 -4.603 1.00 . A A . 13 TYR C 1 1 5 6367 1 1 13 TYR CA C -7.318 11.431 -4.398 1.00 . A A . 13 TYR CA 1 1 5 6368 1 1 13 TYR CB C -6.007 12.210 -4.550 1.00 . A A . 13 TYR CB 1 1 5 6369 1 1 13 TYR CD1 C -4.387 11.800 -2.667 1.00 . A A . 13 TYR CD1 1 1 5 6370 1 1 13 TYR CD2 C -3.842 10.865 -4.844 1.00 . A A . 13 TYR CD2 1 1 5 6371 1 1 13 TYR CE1 C -3.150 11.362 -2.174 1.00 . A A . 13 TYR CE1 1 1 5 6372 1 1 13 TYR CE2 C -2.583 10.447 -4.363 1.00 . A A . 13 TYR CE2 1 1 5 6373 1 1 13 TYR CG C -4.741 11.562 -4.006 1.00 . A A . 13 TYR CG 1 1 5 6374 1 1 13 TYR CZ C -2.244 10.681 -3.015 1.00 . A A . 13 TYR CZ 1 1 5 6375 1 1 13 TYR H H -7.022 10.662 -6.317 1.00 . A A . 13 TYR H 1 1 5 6376 1 1 13 TYR HA H -7.373 10.993 -3.401 1.00 . A A . 13 TYR HA 1 1 5 6377 1 1 13 TYR HB2 H -5.878 12.476 -5.598 1.00 . A A . 13 TYR HB2 1 1 5 6378 1 1 13 TYR HB3 H -6.131 13.152 -4.018 1.00 . A A . 13 TYR HB3 1 1 5 6379 1 1 13 TYR HD1 H -5.038 12.380 -2.027 1.00 . A A . 13 TYR HD1 1 1 5 6380 1 1 13 TYR HD2 H -4.088 10.728 -5.885 1.00 . A A . 13 TYR HD2 1 1 5 6381 1 1 13 TYR HE1 H -2.898 11.603 -1.159 1.00 . A A . 13 TYR HE1 1 1 5 6382 1 1 13 TYR HE2 H -1.842 10.019 -5.029 1.00 . A A . 13 TYR HE2 1 1 5 6383 1 1 13 TYR HH H -0.666 10.971 -1.975 1.00 . A A . 13 TYR HH 1 1 5 6384 1 1 13 TYR N N -7.400 10.398 -5.419 1.00 . A A . 13 TYR N 1 1 5 6385 1 1 13 TYR O O -8.926 12.616 -5.734 1.00 . A A . 13 TYR O 1 1 5 6386 1 1 13 TYR OH O -1.036 10.278 -2.534 1.00 . A A . 13 TYR OH 1 1 5 6387 1 1 14 ALA C C -9.478 15.379 -4.055 1.00 . A A . 14 ALA C 1 1 5 6388 1 1 14 ALA CA C -9.988 14.036 -3.549 1.00 . A A . 14 ALA CA 1 1 5 6389 1 1 14 ALA CB C -10.587 14.190 -2.152 1.00 . A A . 14 ALA CB 1 1 5 6390 1 1 14 ALA H H -8.501 12.837 -2.627 1.00 . A A . 14 ALA H 1 1 5 6391 1 1 14 ALA HA H -10.758 13.692 -4.238 1.00 . A A . 14 ALA HA 1 1 5 6392 1 1 14 ALA HB1 H -9.842 14.588 -1.468 1.00 . A A . 14 ALA HB1 1 1 5 6393 1 1 14 ALA HB2 H -11.426 14.876 -2.179 1.00 . A A . 14 ALA HB2 1 1 5 6394 1 1 14 ALA HB3 H -10.955 13.232 -1.806 1.00 . A A . 14 ALA HB3 1 1 5 6395 1 1 14 ALA N N -8.927 13.037 -3.520 1.00 . A A . 14 ALA N 1 1 5 6396 1 1 14 ALA O O -10.254 16.145 -4.620 1.00 . A A . 14 ALA O 1 1 5 6397 1 1 15 ASP C C -7.599 16.506 -6.200 1.00 . A A . 15 ASP C 1 1 5 6398 1 1 15 ASP CA C -7.482 16.690 -4.682 1.00 . A A . 15 ASP CA 1 1 5 6399 1 1 15 ASP CB C -6.018 16.868 -4.229 1.00 . A A . 15 ASP CB 1 1 5 6400 1 1 15 ASP CG C -5.104 15.662 -4.451 1.00 . A A . 15 ASP CG 1 1 5 6401 1 1 15 ASP H H -7.595 14.948 -3.462 1.00 . A A . 15 ASP H 1 1 5 6402 1 1 15 ASP HA H -7.995 17.620 -4.448 1.00 . A A . 15 ASP HA 1 1 5 6403 1 1 15 ASP HB2 H -5.589 17.721 -4.761 1.00 . A A . 15 ASP HB2 1 1 5 6404 1 1 15 ASP HB3 H -6.016 17.121 -3.167 1.00 . A A . 15 ASP HB3 1 1 5 6405 1 1 15 ASP N N -8.163 15.623 -3.948 1.00 . A A . 15 ASP N 1 1 5 6406 1 1 15 ASP O O -7.259 17.419 -6.949 1.00 . A A . 15 ASP O 1 1 5 6407 1 1 15 ASP OD1 O -4.970 15.149 -5.585 1.00 . A A . 15 ASP OD1 1 1 5 6408 1 1 15 ASP OD2 O -4.459 15.244 -3.455 1.00 . A A . 15 ASP OD2 1 1 5 6409 1 1 16 GLY C C -7.397 14.696 -8.906 1.00 . A A . 16 GLY C 1 1 5 6410 1 1 16 GLY CA C -8.546 15.204 -8.050 1.00 . A A . 16 GLY CA 1 1 5 6411 1 1 16 GLY H H -8.452 14.671 -6.018 1.00 . A A . 16 GLY H 1 1 5 6412 1 1 16 GLY HA2 H -9.360 14.481 -8.089 1.00 . A A . 16 GLY HA2 1 1 5 6413 1 1 16 GLY HA3 H -8.903 16.153 -8.454 1.00 . A A . 16 GLY HA3 1 1 5 6414 1 1 16 GLY N N -8.154 15.385 -6.668 1.00 . A A . 16 GLY N 1 1 5 6415 1 1 16 GLY O O -7.536 14.665 -10.131 1.00 . A A . 16 GLY O 1 1 5 6416 1 1 17 GLY C C -5.010 12.244 -8.844 1.00 . A A . 17 GLY C 1 1 5 6417 1 1 17 GLY CA C -5.126 13.758 -9.001 1.00 . A A . 17 GLY CA 1 1 5 6418 1 1 17 GLY H H -6.224 14.353 -7.282 1.00 . A A . 17 GLY H 1 1 5 6419 1 1 17 GLY HA2 H -5.171 14.004 -10.061 1.00 . A A . 17 GLY HA2 1 1 5 6420 1 1 17 GLY HA3 H -4.242 14.233 -8.591 1.00 . A A . 17 GLY HA3 1 1 5 6421 1 1 17 GLY N N -6.283 14.288 -8.298 1.00 . A A . 17 GLY N 1 1 5 6422 1 1 17 GLY O O -5.907 11.579 -8.300 1.00 . A A . 17 GLY O 1 1 5 6423 1 1 18 THR C C -2.180 10.025 -8.725 1.00 . A A . 18 THR C 1 1 5 6424 1 1 18 THR CA C -3.592 10.265 -9.249 1.00 . A A . 18 THR CA 1 1 5 6425 1 1 18 THR CB C -3.940 9.490 -10.542 1.00 . A A . 18 THR CB 1 1 5 6426 1 1 18 THR CG2 C -5.457 9.360 -10.701 1.00 . A A . 18 THR CG2 1 1 5 6427 1 1 18 THR H H -3.239 12.286 -9.808 1.00 . A A . 18 THR H 1 1 5 6428 1 1 18 THR HA H -4.210 9.843 -8.475 1.00 . A A . 18 THR HA 1 1 5 6429 1 1 18 THR HB H -3.540 8.479 -10.473 1.00 . A A . 18 THR HB 1 1 5 6430 1 1 18 THR HG1 H -2.456 10.017 -11.708 1.00 . A A . 18 THR HG1 1 1 5 6431 1 1 18 THR HG21 H -5.688 8.733 -11.561 1.00 . A A . 18 THR HG21 1 1 5 6432 1 1 18 THR HG22 H -5.918 10.337 -10.841 1.00 . A A . 18 THR HG22 1 1 5 6433 1 1 18 THR HG23 H -5.875 8.889 -9.811 1.00 . A A . 18 THR HG23 1 1 5 6434 1 1 18 THR N N -3.915 11.683 -9.358 1.00 . A A . 18 THR N 1 1 5 6435 1 1 18 THR O O -1.641 8.943 -8.956 1.00 . A A . 18 THR O 1 1 5 6436 1 1 18 THR OG1 O -3.426 10.096 -11.713 1.00 . A A . 18 THR OG1 1 1 5 6437 1 1 19 SER C C 0.157 11.762 -6.402 1.00 . A A . 19 SER C 1 1 5 6438 1 1 19 SER CA C -0.201 10.771 -7.506 1.00 . A A . 19 SER CA 1 1 5 6439 1 1 19 SER CB C 0.820 10.888 -8.647 1.00 . A A . 19 SER CB 1 1 5 6440 1 1 19 SER H H -2.027 11.838 -7.766 1.00 . A A . 19 SER H 1 1 5 6441 1 1 19 SER HA H -0.173 9.762 -7.081 1.00 . A A . 19 SER HA 1 1 5 6442 1 1 19 SER HB2 H 0.367 10.589 -9.592 1.00 . A A . 19 SER HB2 1 1 5 6443 1 1 19 SER HB3 H 1.158 11.921 -8.742 1.00 . A A . 19 SER HB3 1 1 5 6444 1 1 19 SER HG H 1.556 9.119 -8.379 1.00 . A A . 19 SER HG 1 1 5 6445 1 1 19 SER N N -1.542 10.985 -8.045 1.00 . A A . 19 SER N 1 1 5 6446 1 1 19 SER O O -0.615 12.663 -6.085 1.00 . A A . 19 SER O 1 1 5 6447 1 1 19 SER OG O 1.918 10.033 -8.389 1.00 . A A . 19 SER OG 1 1 5 6448 1 1 20 HIS C C 3.513 12.504 -5.146 1.00 . A A . 20 HIS C 1 1 5 6449 1 1 20 HIS CA C 1.988 12.582 -4.978 1.00 . A A . 20 HIS CA 1 1 5 6450 1 1 20 HIS CB C 1.559 12.308 -3.528 1.00 . A A . 20 HIS CB 1 1 5 6451 1 1 20 HIS CD2 C 2.362 13.777 -1.585 1.00 . A A . 20 HIS CD2 1 1 5 6452 1 1 20 HIS CE1 C 0.842 15.364 -1.662 1.00 . A A . 20 HIS CE1 1 1 5 6453 1 1 20 HIS CG C 1.525 13.523 -2.641 1.00 . A A . 20 HIS CG 1 1 5 6454 1 1 20 HIS H H 1.899 10.792 -6.157 1.00 . A A . 20 HIS H 1 1 5 6455 1 1 20 HIS HA H 1.620 13.567 -5.270 1.00 . A A . 20 HIS HA 1 1 5 6456 1 1 20 HIS HB2 H 0.544 11.922 -3.544 1.00 . A A . 20 HIS HB2 1 1 5 6457 1 1 20 HIS HB3 H 2.197 11.541 -3.086 1.00 . A A . 20 HIS HB3 1 1 5 6458 1 1 20 HIS HD1 H -0.217 14.654 -3.315 1.00 . A A . 20 HIS HD1 1 1 5 6459 1 1 20 HIS HD2 H 3.196 13.173 -1.255 1.00 . A A . 20 HIS HD2 1 1 5 6460 1 1 20 HIS HE1 H 0.273 16.255 -1.431 1.00 . A A . 20 HIS HE1 1 1 5 6461 1 1 20 HIS N N 1.355 11.589 -5.841 1.00 . A A . 20 HIS N 1 1 5 6462 1 1 20 HIS ND1 N 0.571 14.523 -2.674 1.00 . A A . 20 HIS ND1 1 1 5 6463 1 1 20 HIS NE2 N 1.914 14.944 -0.968 1.00 . A A . 20 HIS NE2 1 1 5 6464 1 1 20 HIS O O 4.057 11.391 -5.110 1.00 . A A . 20 HIS O 1 1 5 6465 1 1 21 THR C C 6.115 14.931 -4.432 1.00 . A A . 21 THR C 1 1 5 6466 1 1 21 THR CA C 5.675 13.723 -5.258 1.00 . A A . 21 THR CA 1 1 5 6467 1 1 21 THR CB C 6.294 13.815 -6.660 1.00 . A A . 21 THR CB 1 1 5 6468 1 1 21 THR CG2 C 7.805 13.539 -6.582 1.00 . A A . 21 THR CG2 1 1 5 6469 1 1 21 THR H H 3.719 14.529 -5.210 1.00 . A A . 21 THR H 1 1 5 6470 1 1 21 THR HA H 6.061 12.823 -4.797 1.00 . A A . 21 THR HA 1 1 5 6471 1 1 21 THR HB H 6.157 14.823 -7.043 1.00 . A A . 21 THR HB 1 1 5 6472 1 1 21 THR HG1 H 5.162 13.489 -8.161 1.00 . A A . 21 THR HG1 1 1 5 6473 1 1 21 THR HG21 H 8.242 13.584 -7.578 1.00 . A A . 21 THR HG21 1 1 5 6474 1 1 21 THR HG22 H 7.982 12.556 -6.153 1.00 . A A . 21 THR HG22 1 1 5 6475 1 1 21 THR HG23 H 8.295 14.292 -5.954 1.00 . A A . 21 THR HG23 1 1 5 6476 1 1 21 THR N N 4.211 13.640 -5.267 1.00 . A A . 21 THR N 1 1 5 6477 1 1 21 THR O O 5.963 16.069 -4.873 1.00 . A A . 21 THR O 1 1 5 6478 1 1 21 THR OG1 O 5.688 12.921 -7.575 1.00 . A A . 21 THR OG1 1 1 5 6479 1 1 22 GLU C C 8.763 15.776 -2.526 1.00 . A A . 22 GLU C 1 1 5 6480 1 1 22 GLU CA C 7.233 15.752 -2.424 1.00 . A A . 22 GLU CA 1 1 5 6481 1 1 22 GLU CB C 6.772 15.560 -0.975 1.00 . A A . 22 GLU CB 1 1 5 6482 1 1 22 GLU CD C 5.516 17.724 -0.644 1.00 . A A . 22 GLU CD 1 1 5 6483 1 1 22 GLU CG C 6.703 16.876 -0.201 1.00 . A A . 22 GLU CG 1 1 5 6484 1 1 22 GLU H H 6.793 13.736 -2.940 1.00 . A A . 22 GLU H 1 1 5 6485 1 1 22 GLU HA H 6.856 16.710 -2.783 1.00 . A A . 22 GLU HA 1 1 5 6486 1 1 22 GLU HB2 H 5.778 15.108 -0.956 1.00 . A A . 22 GLU HB2 1 1 5 6487 1 1 22 GLU HB3 H 7.470 14.893 -0.469 1.00 . A A . 22 GLU HB3 1 1 5 6488 1 1 22 GLU HG2 H 6.612 16.655 0.859 1.00 . A A . 22 GLU HG2 1 1 5 6489 1 1 22 GLU HG3 H 7.627 17.431 -0.337 1.00 . A A . 22 GLU HG3 1 1 5 6490 1 1 22 GLU N N 6.679 14.690 -3.253 1.00 . A A . 22 GLU N 1 1 5 6491 1 1 22 GLU O O 9.397 14.759 -2.841 1.00 . A A . 22 GLU O 1 1 5 6492 1 1 22 GLU OE1 O 5.675 18.462 -1.643 1.00 . A A . 22 GLU OE1 1 1 5 6493 1 1 22 GLU OE2 O 4.461 17.674 0.037 1.00 . A A . 22 GLU OE2 1 1 5 6494 1 1 23 TYR C C 11.199 18.016 -1.012 1.00 . A A . 23 TYR C 1 1 5 6495 1 1 23 TYR CA C 10.748 17.250 -2.281 1.00 . A A . 23 TYR CA 1 1 5 6496 1 1 23 TYR CB C 10.964 18.074 -3.561 1.00 . A A . 23 TYR CB 1 1 5 6497 1 1 23 TYR CD1 C 9.362 17.401 -5.425 1.00 . A A . 23 TYR CD1 1 1 5 6498 1 1 23 TYR CD2 C 11.690 16.715 -5.562 1.00 . A A . 23 TYR CD2 1 1 5 6499 1 1 23 TYR CE1 C 9.108 16.819 -6.679 1.00 . A A . 23 TYR CE1 1 1 5 6500 1 1 23 TYR CE2 C 11.442 16.115 -6.808 1.00 . A A . 23 TYR CE2 1 1 5 6501 1 1 23 TYR CG C 10.658 17.373 -4.872 1.00 . A A . 23 TYR CG 1 1 5 6502 1 1 23 TYR CZ C 10.155 16.187 -7.383 1.00 . A A . 23 TYR CZ 1 1 5 6503 1 1 23 TYR H H 8.738 17.691 -1.875 1.00 . A A . 23 TYR H 1 1 5 6504 1 1 23 TYR HA H 11.316 16.323 -2.367 1.00 . A A . 23 TYR HA 1 1 5 6505 1 1 23 TYR HB2 H 10.363 18.983 -3.508 1.00 . A A . 23 TYR HB2 1 1 5 6506 1 1 23 TYR HB3 H 12.005 18.382 -3.588 1.00 . A A . 23 TYR HB3 1 1 5 6507 1 1 23 TYR HD1 H 8.551 17.875 -4.893 1.00 . A A . 23 TYR HD1 1 1 5 6508 1 1 23 TYR HD2 H 12.674 16.653 -5.119 1.00 . A A . 23 TYR HD2 1 1 5 6509 1 1 23 TYR HE1 H 8.113 16.867 -7.092 1.00 . A A . 23 TYR HE1 1 1 5 6510 1 1 23 TYR HE2 H 12.244 15.600 -7.315 1.00 . A A . 23 TYR HE2 1 1 5 6511 1 1 23 TYR HH H 10.751 15.571 -9.103 1.00 . A A . 23 TYR HH 1 1 5 6512 1 1 23 TYR N N 9.330 16.935 -2.199 1.00 . A A . 23 TYR N 1 1 5 6513 1 1 23 TYR O O 11.663 19.157 -1.129 1.00 . A A . 23 TYR O 1 1 5 6514 1 1 23 TYR OH O 9.924 15.649 -8.613 1.00 . A A . 23 TYR OH 1 1 5 6515 1 1 24 PRO C C 12.884 18.200 1.643 1.00 . A A . 24 PRO C 1 1 5 6516 1 1 24 PRO CA C 11.361 18.168 1.452 1.00 . A A . 24 PRO CA 1 1 5 6517 1 1 24 PRO CB C 10.639 17.388 2.555 1.00 . A A . 24 PRO CB 1 1 5 6518 1 1 24 PRO CD C 10.480 16.152 0.507 1.00 . A A . 24 PRO CD 1 1 5 6519 1 1 24 PRO CG C 10.631 15.964 2.013 1.00 . A A . 24 PRO CG 1 1 5 6520 1 1 24 PRO HA H 10.988 19.191 1.439 1.00 . A A . 24 PRO HA 1 1 5 6521 1 1 24 PRO HB2 H 11.147 17.449 3.517 1.00 . A A . 24 PRO HB2 1 1 5 6522 1 1 24 PRO HB3 H 9.611 17.746 2.644 1.00 . A A . 24 PRO HB3 1 1 5 6523 1 1 24 PRO HD2 H 11.023 15.380 -0.038 1.00 . A A . 24 PRO HD2 1 1 5 6524 1 1 24 PRO HD3 H 9.422 16.111 0.262 1.00 . A A . 24 PRO HD3 1 1 5 6525 1 1 24 PRO HG2 H 11.581 15.482 2.238 1.00 . A A . 24 PRO HG2 1 1 5 6526 1 1 24 PRO HG3 H 9.801 15.391 2.414 1.00 . A A . 24 PRO HG3 1 1 5 6527 1 1 24 PRO N N 11.002 17.477 0.208 1.00 . A A . 24 PRO N 1 1 5 6528 1 1 24 PRO O O 13.613 17.648 0.815 1.00 . A A . 24 PRO O 1 1 5 6529 1 1 25 ASP C C 14.931 19.140 4.614 1.00 . A A . 25 ASP C 1 1 5 6530 1 1 25 ASP CA C 14.774 18.816 3.127 1.00 . A A . 25 ASP CA 1 1 5 6531 1 1 25 ASP CB C 15.618 19.765 2.257 1.00 . A A . 25 ASP CB 1 1 5 6532 1 1 25 ASP CG C 15.551 21.246 2.612 1.00 . A A . 25 ASP CG 1 1 5 6533 1 1 25 ASP H H 12.779 19.264 3.400 1.00 . A A . 25 ASP H 1 1 5 6534 1 1 25 ASP HA H 15.127 17.799 2.984 1.00 . A A . 25 ASP HA 1 1 5 6535 1 1 25 ASP HB2 H 16.659 19.470 2.349 1.00 . A A . 25 ASP HB2 1 1 5 6536 1 1 25 ASP HB3 H 15.323 19.631 1.217 1.00 . A A . 25 ASP HB3 1 1 5 6537 1 1 25 ASP N N 13.380 18.837 2.713 1.00 . A A . 25 ASP N 1 1 5 6538 1 1 25 ASP O O 13.959 19.472 5.297 1.00 . A A . 25 ASP O 1 1 5 6539 1 1 25 ASP OD1 O 14.639 21.929 2.090 1.00 . A A . 25 ASP OD1 1 1 5 6540 1 1 25 ASP OD2 O 16.525 21.744 3.232 1.00 . A A . 25 ASP OD2 1 1 5 6541 1 1 26 ASP C C 16.136 18.068 7.389 1.00 . A A . 26 ASP C 1 1 5 6542 1 1 26 ASP CA C 16.638 19.190 6.472 1.00 . A A . 26 ASP CA 1 1 5 6543 1 1 26 ASP CB C 16.420 20.601 7.032 1.00 . A A . 26 ASP CB 1 1 5 6544 1 1 26 ASP CG C 16.739 20.616 8.521 1.00 . A A . 26 ASP CG 1 1 5 6545 1 1 26 ASP H H 16.894 18.727 4.457 1.00 . A A . 26 ASP H 1 1 5 6546 1 1 26 ASP HA H 17.721 19.069 6.441 1.00 . A A . 26 ASP HA 1 1 5 6547 1 1 26 ASP HB2 H 17.067 21.303 6.503 1.00 . A A . 26 ASP HB2 1 1 5 6548 1 1 26 ASP HB3 H 15.386 20.912 6.890 1.00 . A A . 26 ASP HB3 1 1 5 6549 1 1 26 ASP N N 16.178 19.055 5.090 1.00 . A A . 26 ASP N 1 1 5 6550 1 1 26 ASP O O 16.907 17.140 7.646 1.00 . A A . 26 ASP O 1 1 5 6551 1 1 26 ASP OD1 O 17.928 20.444 8.879 1.00 . A A . 26 ASP OD1 1 1 5 6552 1 1 26 ASP OD2 O 15.783 20.757 9.314 1.00 . A A . 26 ASP OD2 1 1 5 6553 1 1 27 SER C C 12.817 17.038 8.725 1.00 . A A . 27 SER C 1 1 5 6554 1 1 27 SER CA C 14.341 17.223 8.861 1.00 . A A . 27 SER CA 1 1 5 6555 1 1 27 SER CB C 14.754 17.710 10.252 1.00 . A A . 27 SER CB 1 1 5 6556 1 1 27 SER H H 14.373 18.995 7.759 1.00 . A A . 27 SER H 1 1 5 6557 1 1 27 SER HA H 14.795 16.245 8.704 1.00 . A A . 27 SER HA 1 1 5 6558 1 1 27 SER HB2 H 14.388 17.005 10.996 1.00 . A A . 27 SER HB2 1 1 5 6559 1 1 27 SER HB3 H 15.840 17.732 10.271 1.00 . A A . 27 SER HB3 1 1 5 6560 1 1 27 SER HG H 14.876 19.664 10.093 1.00 . A A . 27 SER HG 1 1 5 6561 1 1 27 SER N N 14.903 18.154 7.896 1.00 . A A . 27 SER N 1 1 5 6562 1 1 27 SER O O 12.190 16.420 9.594 1.00 . A A . 27 SER O 1 1 5 6563 1 1 27 SER OG O 14.295 19.018 10.562 1.00 . A A . 27 SER OG 1 1 5 6564 1 1 28 SER C C 10.290 16.205 6.959 1.00 . A A . 28 SER C 1 1 5 6565 1 1 28 SER CA C 10.743 17.561 7.519 1.00 . A A . 28 SER CA 1 1 5 6566 1 1 28 SER CB C 10.277 18.713 6.634 1.00 . A A . 28 SER CB 1 1 5 6567 1 1 28 SER H H 12.730 18.017 6.943 1.00 . A A . 28 SER H 1 1 5 6568 1 1 28 SER HA H 10.281 17.693 8.499 1.00 . A A . 28 SER HA 1 1 5 6569 1 1 28 SER HB2 H 10.662 18.559 5.627 1.00 . A A . 28 SER HB2 1 1 5 6570 1 1 28 SER HB3 H 9.188 18.696 6.607 1.00 . A A . 28 SER HB3 1 1 5 6571 1 1 28 SER HG H 10.396 20.096 8.023 1.00 . A A . 28 SER HG 1 1 5 6572 1 1 28 SER N N 12.188 17.609 7.690 1.00 . A A . 28 SER N 1 1 5 6573 1 1 28 SER O O 10.061 16.044 5.754 1.00 . A A . 28 SER O 1 1 5 6574 1 1 28 SER OG O 10.732 19.968 7.121 1.00 . A A . 28 SER OG 1 1 5 6575 1 1 29 ALA C C 8.640 13.577 8.846 1.00 . A A . 29 ALA C 1 1 5 6576 1 1 29 ALA CA C 9.463 13.956 7.619 1.00 . A A . 29 ALA CA 1 1 5 6577 1 1 29 ALA CB C 10.559 12.921 7.365 1.00 . A A . 29 ALA CB 1 1 5 6578 1 1 29 ALA H H 10.296 15.483 8.818 1.00 . A A . 29 ALA H 1 1 5 6579 1 1 29 ALA HA H 8.809 14.014 6.752 1.00 . A A . 29 ALA HA 1 1 5 6580 1 1 29 ALA HB1 H 11.141 13.217 6.495 1.00 . A A . 29 ALA HB1 1 1 5 6581 1 1 29 ALA HB2 H 11.219 12.859 8.226 1.00 . A A . 29 ALA HB2 1 1 5 6582 1 1 29 ALA HB3 H 10.117 11.946 7.186 1.00 . A A . 29 ALA HB3 1 1 5 6583 1 1 29 ALA N N 10.077 15.252 7.857 1.00 . A A . 29 ALA N 1 1 5 6584 1 1 29 ALA O O 8.960 14.016 9.952 1.00 . A A . 29 ALA O 1 1 5 6585 1 1 30 GLY C C 5.375 12.015 9.341 1.00 . A A . 30 GLY C 1 1 5 6586 1 1 30 GLY CA C 6.793 12.304 9.791 1.00 . A A . 30 GLY CA 1 1 5 6587 1 1 30 GLY H H 7.322 12.367 7.780 1.00 . A A . 30 GLY H 1 1 5 6588 1 1 30 GLY HA2 H 7.246 11.405 10.203 1.00 . A A . 30 GLY HA2 1 1 5 6589 1 1 30 GLY HA3 H 6.755 13.076 10.556 1.00 . A A . 30 GLY HA3 1 1 5 6590 1 1 30 GLY N N 7.607 12.746 8.678 1.00 . A A . 30 GLY N 1 1 5 6591 1 1 30 GLY O O 4.955 12.474 8.272 1.00 . A A . 30 GLY O 1 1 5 6592 1 1 31 SER C C 2.313 11.671 9.493 1.00 . A A . 31 SER C 1 1 5 6593 1 1 31 SER CA C 3.398 10.632 9.747 1.00 . A A . 31 SER CA 1 1 5 6594 1 1 31 SER CB C 2.964 9.603 10.801 1.00 . A A . 31 SER CB 1 1 5 6595 1 1 31 SER H H 5.064 10.912 11.013 1.00 . A A . 31 SER H 1 1 5 6596 1 1 31 SER HA H 3.582 10.106 8.811 1.00 . A A . 31 SER HA 1 1 5 6597 1 1 31 SER HB2 H 1.970 9.231 10.551 1.00 . A A . 31 SER HB2 1 1 5 6598 1 1 31 SER HB3 H 3.640 8.756 10.782 1.00 . A A . 31 SER HB3 1 1 5 6599 1 1 31 SER HG H 3.272 9.426 12.727 1.00 . A A . 31 SER HG 1 1 5 6600 1 1 31 SER N N 4.652 11.245 10.147 1.00 . A A . 31 SER N 1 1 5 6601 1 1 31 SER O O 2.036 12.518 10.350 1.00 . A A . 31 SER O 1 1 5 6602 1 1 31 SER OG O 2.972 10.143 12.116 1.00 . A A . 31 SER OG 1 1 5 6603 1 1 32 PHE C C -0.707 11.484 7.568 1.00 . A A . 32 PHE C 1 1 5 6604 1 1 32 PHE CA C 0.449 12.361 8.053 1.00 . A A . 32 PHE CA 1 1 5 6605 1 1 32 PHE CB C 0.802 13.533 7.125 1.00 . A A . 32 PHE CB 1 1 5 6606 1 1 32 PHE CD1 C 0.899 12.720 4.707 1.00 . A A . 32 PHE CD1 1 1 5 6607 1 1 32 PHE CD2 C 2.916 13.550 5.767 1.00 . A A . 32 PHE CD2 1 1 5 6608 1 1 32 PHE CE1 C 1.603 12.582 3.499 1.00 . A A . 32 PHE CE1 1 1 5 6609 1 1 32 PHE CE2 C 3.597 13.486 4.543 1.00 . A A . 32 PHE CE2 1 1 5 6610 1 1 32 PHE CG C 1.554 13.220 5.847 1.00 . A A . 32 PHE CG 1 1 5 6611 1 1 32 PHE CZ C 2.933 13.019 3.401 1.00 . A A . 32 PHE CZ 1 1 5 6612 1 1 32 PHE H H 1.945 10.870 7.689 1.00 . A A . 32 PHE H 1 1 5 6613 1 1 32 PHE HA H 0.095 12.810 8.980 1.00 . A A . 32 PHE HA 1 1 5 6614 1 1 32 PHE HB2 H -0.107 14.071 6.863 1.00 . A A . 32 PHE HB2 1 1 5 6615 1 1 32 PHE HB3 H 1.414 14.225 7.705 1.00 . A A . 32 PHE HB3 1 1 5 6616 1 1 32 PHE HD1 H -0.150 12.475 4.736 1.00 . A A . 32 PHE HD1 1 1 5 6617 1 1 32 PHE HD2 H 3.424 13.912 6.642 1.00 . A A . 32 PHE HD2 1 1 5 6618 1 1 32 PHE HE1 H 1.110 12.176 2.636 1.00 . A A . 32 PHE HE1 1 1 5 6619 1 1 32 PHE HE2 H 4.623 13.816 4.476 1.00 . A A . 32 PHE HE2 1 1 5 6620 1 1 32 PHE HZ H 3.450 13.007 2.455 1.00 . A A . 32 PHE HZ 1 1 5 6621 1 1 32 PHE N N 1.643 11.577 8.352 1.00 . A A . 32 PHE N 1 1 5 6622 1 1 32 PHE O O -0.671 10.255 7.661 1.00 . A A . 32 PHE O 1 1 5 6623 1 1 33 ILE C C -3.090 12.299 5.145 1.00 . A A . 33 ILE C 1 1 5 6624 1 1 33 ILE CA C -2.943 11.550 6.474 1.00 . A A . 33 ILE CA 1 1 5 6625 1 1 33 ILE CB C -4.173 11.670 7.412 1.00 . A A . 33 ILE CB 1 1 5 6626 1 1 33 ILE CD1 C -4.983 11.112 9.810 1.00 . A A . 33 ILE CD1 1 1 5 6627 1 1 33 ILE CG1 C -3.835 11.074 8.802 1.00 . A A . 33 ILE CG1 1 1 5 6628 1 1 33 ILE CG2 C -5.406 10.979 6.794 1.00 . A A . 33 ILE CG2 1 1 5 6629 1 1 33 ILE H H -1.760 13.141 7.061 1.00 . A A . 33 ILE H 1 1 5 6630 1 1 33 ILE HA H -2.748 10.498 6.269 1.00 . A A . 33 ILE HA 1 1 5 6631 1 1 33 ILE HB H -4.406 12.728 7.545 1.00 . A A . 33 ILE HB 1 1 5 6632 1 1 33 ILE HD11 H -5.748 10.386 9.548 1.00 . A A . 33 ILE HD11 1 1 5 6633 1 1 33 ILE HD12 H -4.602 10.869 10.801 1.00 . A A . 33 ILE HD12 1 1 5 6634 1 1 33 ILE HD13 H -5.419 12.110 9.818 1.00 . A A . 33 ILE HD13 1 1 5 6635 1 1 33 ILE HG12 H -3.488 10.049 8.684 1.00 . A A . 33 ILE HG12 1 1 5 6636 1 1 33 ILE HG13 H -3.025 11.649 9.252 1.00 . A A . 33 ILE HG13 1 1 5 6637 1 1 33 ILE HG21 H -6.248 11.003 7.482 1.00 . A A . 33 ILE HG21 1 1 5 6638 1 1 33 ILE HG22 H -5.735 11.512 5.904 1.00 . A A . 33 ILE HG22 1 1 5 6639 1 1 33 ILE HG23 H -5.175 9.947 6.543 1.00 . A A . 33 ILE HG23 1 1 5 6640 1 1 33 ILE N N -1.777 12.131 7.112 1.00 . A A . 33 ILE N 1 1 5 6641 1 1 33 ILE O O -2.515 13.376 4.961 1.00 . A A . 33 ILE O 1 1 5 6642 1 1 34 LEU C C -5.542 12.167 2.557 1.00 . A A . 34 LEU C 1 1 5 6643 1 1 34 LEU CA C -4.063 12.322 2.888 1.00 . A A . 34 LEU CA 1 1 5 6644 1 1 34 LEU CB C -3.208 11.605 1.835 1.00 . A A . 34 LEU CB 1 1 5 6645 1 1 34 LEU CD1 C -0.946 10.842 1.065 1.00 . A A . 34 LEU CD1 1 1 5 6646 1 1 34 LEU CD2 C -1.370 13.300 1.414 1.00 . A A . 34 LEU CD2 1 1 5 6647 1 1 34 LEU CG C -1.697 11.886 1.904 1.00 . A A . 34 LEU CG 1 1 5 6648 1 1 34 LEU H H -4.292 10.850 4.371 1.00 . A A . 34 LEU H 1 1 5 6649 1 1 34 LEU HA H -3.823 13.388 2.905 1.00 . A A . 34 LEU HA 1 1 5 6650 1 1 34 LEU HB2 H -3.370 10.535 1.961 1.00 . A A . 34 LEU HB2 1 1 5 6651 1 1 34 LEU HB3 H -3.572 11.897 0.853 1.00 . A A . 34 LEU HB3 1 1 5 6652 1 1 34 LEU HD11 H -1.309 10.840 0.046 1.00 . A A . 34 LEU HD11 1 1 5 6653 1 1 34 LEU HD12 H -1.098 9.855 1.502 1.00 . A A . 34 LEU HD12 1 1 5 6654 1 1 34 LEU HD13 H 0.120 11.055 1.053 1.00 . A A . 34 LEU HD13 1 1 5 6655 1 1 34 LEU HD21 H -0.295 13.471 1.415 1.00 . A A . 34 LEU HD21 1 1 5 6656 1 1 34 LEU HD22 H -1.808 14.030 2.094 1.00 . A A . 34 LEU HD22 1 1 5 6657 1 1 34 LEU HD23 H -1.759 13.470 0.409 1.00 . A A . 34 LEU HD23 1 1 5 6658 1 1 34 LEU HG H -1.356 11.781 2.930 1.00 . A A . 34 LEU HG 1 1 5 6659 1 1 34 LEU N N -3.816 11.725 4.189 1.00 . A A . 34 LEU N 1 1 5 6660 1 1 34 LEU O O -6.218 11.260 3.057 1.00 . A A . 34 LEU O 1 1 5 6661 1 1 35 ASP C C -7.810 12.028 0.237 1.00 . A A . 35 ASP C 1 1 5 6662 1 1 35 ASP CA C -7.447 13.095 1.270 1.00 . A A . 35 ASP CA 1 1 5 6663 1 1 35 ASP CB C -7.771 14.520 0.809 1.00 . A A . 35 ASP CB 1 1 5 6664 1 1 35 ASP CG C -7.657 15.491 1.971 1.00 . A A . 35 ASP CG 1 1 5 6665 1 1 35 ASP H H -5.425 13.725 1.281 1.00 . A A . 35 ASP H 1 1 5 6666 1 1 35 ASP HA H -8.052 12.903 2.153 1.00 . A A . 35 ASP HA 1 1 5 6667 1 1 35 ASP HB2 H -7.105 14.822 0.000 1.00 . A A . 35 ASP HB2 1 1 5 6668 1 1 35 ASP HB3 H -8.799 14.561 0.456 1.00 . A A . 35 ASP HB3 1 1 5 6669 1 1 35 ASP N N -6.034 13.001 1.645 1.00 . A A . 35 ASP N 1 1 5 6670 1 1 35 ASP O O -8.478 12.277 -0.767 1.00 . A A . 35 ASP O 1 1 5 6671 1 1 35 ASP OD1 O -8.678 15.673 2.679 1.00 . A A . 35 ASP OD1 1 1 5 6672 1 1 35 ASP OD2 O -6.550 16.048 2.157 1.00 . A A . 35 ASP OD2 1 1 5 6673 1 1 36 ILE C C -8.941 9.221 -0.399 1.00 . A A . 36 ILE C 1 1 5 6674 1 1 36 ILE CA C -7.482 9.674 -0.432 1.00 . A A . 36 ILE CA 1 1 5 6675 1 1 36 ILE CB C -6.492 8.576 0.009 1.00 . A A . 36 ILE CB 1 1 5 6676 1 1 36 ILE CD1 C -3.970 8.186 0.421 1.00 . A A . 36 ILE CD1 1 1 5 6677 1 1 36 ILE CG1 C -5.048 9.102 -0.153 1.00 . A A . 36 ILE CG1 1 1 5 6678 1 1 36 ILE CG2 C -6.676 7.323 -0.846 1.00 . A A . 36 ILE CG2 1 1 5 6679 1 1 36 ILE H H -6.851 10.672 1.340 1.00 . A A . 36 ILE H 1 1 5 6680 1 1 36 ILE HA H -7.237 9.995 -1.444 1.00 . A A . 36 ILE HA 1 1 5 6681 1 1 36 ILE HB H -6.678 8.319 1.056 1.00 . A A . 36 ILE HB 1 1 5 6682 1 1 36 ILE HD11 H -4.243 7.873 1.430 1.00 . A A . 36 ILE HD11 1 1 5 6683 1 1 36 ILE HD12 H -3.850 7.319 -0.220 1.00 . A A . 36 ILE HD12 1 1 5 6684 1 1 36 ILE HD13 H -3.026 8.729 0.454 1.00 . A A . 36 ILE HD13 1 1 5 6685 1 1 36 ILE HG12 H -4.842 9.277 -1.208 1.00 . A A . 36 ILE HG12 1 1 5 6686 1 1 36 ILE HG13 H -4.954 10.053 0.358 1.00 . A A . 36 ILE HG13 1 1 5 6687 1 1 36 ILE HG21 H -5.994 6.545 -0.512 1.00 . A A . 36 ILE HG21 1 1 5 6688 1 1 36 ILE HG22 H -7.687 6.937 -0.730 1.00 . A A . 36 ILE HG22 1 1 5 6689 1 1 36 ILE HG23 H -6.506 7.574 -1.895 1.00 . A A . 36 ILE HG23 1 1 5 6690 1 1 36 ILE N N -7.331 10.810 0.458 1.00 . A A . 36 ILE N 1 1 5 6691 1 1 36 ILE O O -9.580 9.243 0.661 1.00 . A A . 36 ILE O 1 1 5 6692 1 1 37 THR C C -10.939 6.938 -2.001 1.00 . A A . 37 THR C 1 1 5 6693 1 1 37 THR CA C -10.867 8.447 -1.736 1.00 . A A . 37 THR CA 1 1 5 6694 1 1 37 THR CB C -11.463 9.299 -2.876 1.00 . A A . 37 THR CB 1 1 5 6695 1 1 37 THR CG2 C -12.955 9.496 -2.643 1.00 . A A . 37 THR CG2 1 1 5 6696 1 1 37 THR H H -8.937 8.860 -2.407 1.00 . A A . 37 THR H 1 1 5 6697 1 1 37 THR HA H -11.422 8.672 -0.825 1.00 . A A . 37 THR HA 1 1 5 6698 1 1 37 THR HB H -11.309 8.794 -3.831 1.00 . A A . 37 THR HB 1 1 5 6699 1 1 37 THR HG1 H -11.029 11.035 -2.096 1.00 . A A . 37 THR HG1 1 1 5 6700 1 1 37 THR HG21 H -13.410 9.957 -3.519 1.00 . A A . 37 THR HG21 1 1 5 6701 1 1 37 THR HG22 H -13.104 10.157 -1.790 1.00 . A A . 37 THR HG22 1 1 5 6702 1 1 37 THR HG23 H -13.425 8.531 -2.445 1.00 . A A . 37 THR HG23 1 1 5 6703 1 1 37 THR N N -9.473 8.806 -1.543 1.00 . A A . 37 THR N 1 1 5 6704 1 1 37 THR O O -10.538 6.467 -3.068 1.00 . A A . 37 THR O 1 1 5 6705 1 1 37 THR OG1 O -10.892 10.594 -2.949 1.00 . A A . 37 THR OG1 1 1 5 6706 1 1 38 SER C C -12.690 4.145 -0.537 1.00 . A A . 38 SER C 1 1 5 6707 1 1 38 SER CA C -11.355 4.717 -1.014 1.00 . A A . 38 SER CA 1 1 5 6708 1 1 38 SER CB C -10.189 4.257 -0.127 1.00 . A A . 38 SER CB 1 1 5 6709 1 1 38 SER H H -11.637 6.608 -0.122 1.00 . A A . 38 SER H 1 1 5 6710 1 1 38 SER HA H -11.184 4.366 -2.027 1.00 . A A . 38 SER HA 1 1 5 6711 1 1 38 SER HB2 H -10.363 4.619 0.887 1.00 . A A . 38 SER HB2 1 1 5 6712 1 1 38 SER HB3 H -10.141 3.166 -0.123 1.00 . A A . 38 SER HB3 1 1 5 6713 1 1 38 SER HG H -8.289 4.526 0.085 1.00 . A A . 38 SER HG 1 1 5 6714 1 1 38 SER N N -11.404 6.174 -1.011 1.00 . A A . 38 SER N 1 1 5 6715 1 1 38 SER O O -12.774 3.538 0.531 1.00 . A A . 38 SER O 1 1 5 6716 1 1 38 SER OG O -8.951 4.771 -0.575 1.00 . A A . 38 SER OG 1 1 5 6717 1 1 39 TYR C C -15.971 3.535 -2.116 1.00 . A A . 39 TYR C 1 1 5 6718 1 1 39 TYR CA C -15.087 3.864 -0.908 1.00 . A A . 39 TYR CA 1 1 5 6719 1 1 39 TYR CB C -15.743 4.881 0.054 1.00 . A A . 39 TYR CB 1 1 5 6720 1 1 39 TYR CD1 C -15.154 7.324 -0.455 1.00 . A A . 39 TYR CD1 1 1 5 6721 1 1 39 TYR CD2 C -17.396 6.538 -0.933 1.00 . A A . 39 TYR CD2 1 1 5 6722 1 1 39 TYR CE1 C -15.537 8.625 -0.833 1.00 . A A . 39 TYR CE1 1 1 5 6723 1 1 39 TYR CE2 C -17.769 7.823 -1.362 1.00 . A A . 39 TYR CE2 1 1 5 6724 1 1 39 TYR CG C -16.087 6.266 -0.493 1.00 . A A . 39 TYR CG 1 1 5 6725 1 1 39 TYR CZ C -16.833 8.876 -1.327 1.00 . A A . 39 TYR CZ 1 1 5 6726 1 1 39 TYR H H -13.655 4.773 -2.219 1.00 . A A . 39 TYR H 1 1 5 6727 1 1 39 TYR HA H -14.937 2.925 -0.365 1.00 . A A . 39 TYR HA 1 1 5 6728 1 1 39 TYR HB2 H -16.657 4.435 0.449 1.00 . A A . 39 TYR HB2 1 1 5 6729 1 1 39 TYR HB3 H -15.085 5.012 0.914 1.00 . A A . 39 TYR HB3 1 1 5 6730 1 1 39 TYR HD1 H -14.146 7.174 -0.099 1.00 . A A . 39 TYR HD1 1 1 5 6731 1 1 39 TYR HD2 H -18.136 5.766 -0.914 1.00 . A A . 39 TYR HD2 1 1 5 6732 1 1 39 TYR HE1 H -14.840 9.439 -0.720 1.00 . A A . 39 TYR HE1 1 1 5 6733 1 1 39 TYR HE2 H -18.774 8.013 -1.706 1.00 . A A . 39 TYR HE2 1 1 5 6734 1 1 39 TYR HH H -16.472 10.700 -2.025 1.00 . A A . 39 TYR HH 1 1 5 6735 1 1 39 TYR N N -13.764 4.345 -1.307 1.00 . A A . 39 TYR N 1 1 5 6736 1 1 39 TYR O O -15.607 3.817 -3.263 1.00 . A A . 39 TYR O 1 1 5 6737 1 1 39 TYR OH O -17.205 10.120 -1.742 1.00 . A A . 39 TYR OH 1 1 5 6738 1 1 40 LYS C C -19.373 3.674 -2.319 1.00 . A A . 40 LYS C 1 1 5 6739 1 1 40 LYS CA C -18.232 2.819 -2.826 1.00 . A A . 40 LYS CA 1 1 5 6740 1 1 40 LYS CB C -18.697 1.362 -3.015 1.00 . A A . 40 LYS CB 1 1 5 6741 1 1 40 LYS CD C -20.478 -0.327 -2.290 1.00 . A A . 40 LYS CD 1 1 5 6742 1 1 40 LYS CE C -21.380 -0.705 -1.109 1.00 . A A . 40 LYS CE 1 1 5 6743 1 1 40 LYS CG C -19.479 0.743 -1.833 1.00 . A A . 40 LYS CG 1 1 5 6744 1 1 40 LYS H H -17.358 2.661 -0.912 1.00 . A A . 40 LYS H 1 1 5 6745 1 1 40 LYS HA H -17.907 3.215 -3.784 1.00 . A A . 40 LYS HA 1 1 5 6746 1 1 40 LYS HB2 H -19.334 1.347 -3.901 1.00 . A A . 40 LYS HB2 1 1 5 6747 1 1 40 LYS HB3 H -17.824 0.746 -3.216 1.00 . A A . 40 LYS HB3 1 1 5 6748 1 1 40 LYS HD2 H -21.090 0.120 -3.067 1.00 . A A . 40 LYS HD2 1 1 5 6749 1 1 40 LYS HD3 H -19.947 -1.201 -2.674 1.00 . A A . 40 LYS HD3 1 1 5 6750 1 1 40 LYS HE2 H -20.748 -1.076 -0.306 1.00 . A A . 40 LYS HE2 1 1 5 6751 1 1 40 LYS HE3 H -21.905 0.193 -0.782 1.00 . A A . 40 LYS HE3 1 1 5 6752 1 1 40 LYS HG2 H -18.779 0.323 -1.116 1.00 . A A . 40 LYS HG2 1 1 5 6753 1 1 40 LYS HG3 H -20.061 1.498 -1.313 1.00 . A A . 40 LYS HG3 1 1 5 6754 1 1 40 LYS HZ1 H -22.871 -1.998 -0.540 1.00 . A A . 40 LYS HZ1 1 1 5 6755 1 1 40 LYS HZ2 H -21.963 -2.588 -1.764 1.00 . A A . 40 LYS HZ2 1 1 5 6756 1 1 40 LYS HZ3 H -23.109 -1.429 -2.038 1.00 . A A . 40 LYS HZ3 1 1 5 6757 1 1 40 LYS N N -17.129 2.914 -1.870 1.00 . A A . 40 LYS N 1 1 5 6758 1 1 40 LYS NZ N -22.391 -1.740 -1.400 1.00 . A A . 40 LYS NZ 1 1 5 6759 1 1 40 LYS O O -19.457 3.888 -1.114 1.00 . A A . 40 LYS O 1 1 5 6760 1 1 41 LYS C C -22.687 4.002 -3.582 1.00 . A A . 41 LYS C 1 1 5 6761 1 1 41 LYS CA C -21.590 4.632 -2.750 1.00 . A A . 41 LYS CA 1 1 5 6762 1 1 41 LYS CB C -21.549 6.146 -2.938 1.00 . A A . 41 LYS CB 1 1 5 6763 1 1 41 LYS CD C -22.484 8.381 -2.237 1.00 . A A . 41 LYS CD 1 1 5 6764 1 1 41 LYS CE C -22.752 8.982 -0.846 1.00 . A A . 41 LYS CE 1 1 5 6765 1 1 41 LYS CG C -22.690 6.860 -2.209 1.00 . A A . 41 LYS CG 1 1 5 6766 1 1 41 LYS H H -20.194 3.899 -4.166 1.00 . A A . 41 LYS H 1 1 5 6767 1 1 41 LYS HA H -21.763 4.411 -1.695 1.00 . A A . 41 LYS HA 1 1 5 6768 1 1 41 LYS HB2 H -20.601 6.514 -2.550 1.00 . A A . 41 LYS HB2 1 1 5 6769 1 1 41 LYS HB3 H -21.607 6.370 -4.001 1.00 . A A . 41 LYS HB3 1 1 5 6770 1 1 41 LYS HD2 H -21.465 8.621 -2.559 1.00 . A A . 41 LYS HD2 1 1 5 6771 1 1 41 LYS HD3 H -23.172 8.801 -2.972 1.00 . A A . 41 LYS HD3 1 1 5 6772 1 1 41 LYS HE2 H -23.640 8.513 -0.413 1.00 . A A . 41 LYS HE2 1 1 5 6773 1 1 41 LYS HE3 H -21.904 8.770 -0.192 1.00 . A A . 41 LYS HE3 1 1 5 6774 1 1 41 LYS HG2 H -23.636 6.618 -2.692 1.00 . A A . 41 LYS HG2 1 1 5 6775 1 1 41 LYS HG3 H -22.735 6.507 -1.179 1.00 . A A . 41 LYS HG3 1 1 5 6776 1 1 41 LYS HZ1 H -23.894 10.591 -1.334 1.00 . A A . 41 LYS HZ1 1 1 5 6777 1 1 41 LYS HZ2 H -22.281 10.907 -1.462 1.00 . A A . 41 LYS HZ2 1 1 5 6778 1 1 41 LYS HZ3 H -23.024 10.833 0.033 1.00 . A A . 41 LYS HZ3 1 1 5 6779 1 1 41 LYS N N -20.318 4.059 -3.169 1.00 . A A . 41 LYS N 1 1 5 6780 1 1 41 LYS NZ N -22.987 10.436 -0.904 1.00 . A A . 41 LYS NZ 1 1 5 6781 1 1 41 LYS O O -22.533 3.867 -4.802 1.00 . A A . 41 LYS O 1 1 5 6782 1 1 42 THR C C -26.025 2.866 -2.476 1.00 . A A . 42 THR C 1 1 5 6783 1 1 42 THR CA C -24.944 3.018 -3.543 1.00 . A A . 42 THR CA 1 1 5 6784 1 1 42 THR CB C -24.588 1.673 -4.210 1.00 . A A . 42 THR CB 1 1 5 6785 1 1 42 THR CG2 C -24.077 0.628 -3.217 1.00 . A A . 42 THR CG2 1 1 5 6786 1 1 42 THR H H -23.839 3.756 -1.923 1.00 . A A . 42 THR H 1 1 5 6787 1 1 42 THR HA H -25.298 3.713 -4.301 1.00 . A A . 42 THR HA 1 1 5 6788 1 1 42 THR HB H -23.797 1.842 -4.930 1.00 . A A . 42 THR HB 1 1 5 6789 1 1 42 THR HG1 H -25.502 1.345 -5.873 1.00 . A A . 42 THR HG1 1 1 5 6790 1 1 42 THR HG21 H -23.213 1.022 -2.685 1.00 . A A . 42 THR HG21 1 1 5 6791 1 1 42 THR HG22 H -23.784 -0.277 -3.743 1.00 . A A . 42 THR HG22 1 1 5 6792 1 1 42 THR HG23 H -24.858 0.385 -2.499 1.00 . A A . 42 THR HG23 1 1 5 6793 1 1 42 THR N N -23.761 3.586 -2.921 1.00 . A A . 42 THR N 1 1 5 6794 1 1 42 THR O O -25.716 2.714 -1.285 1.00 . A A . 42 THR O 1 1 5 6795 1 1 42 THR OG1 O -25.674 1.127 -4.926 1.00 . A A . 42 THR OG1 1 1 5 6796 1 1 43 GLY C C -28.563 3.774 -1.111 1.00 . A A . 43 GLY C 1 1 5 6797 1 1 43 GLY CA C -28.447 2.615 -2.086 1.00 . A A . 43 GLY CA 1 1 5 6798 1 1 43 GLY H H -27.440 2.968 -3.908 1.00 . A A . 43 GLY H 1 1 5 6799 1 1 43 GLY HA2 H -29.341 2.577 -2.710 1.00 . A A . 43 GLY HA2 1 1 5 6800 1 1 43 GLY HA3 H -28.352 1.676 -1.542 1.00 . A A . 43 GLY HA3 1 1 5 6801 1 1 43 GLY N N -27.281 2.813 -2.923 1.00 . A A . 43 GLY N 1 1 5 6802 1 1 43 GLY O O -29.131 4.808 -1.462 1.00 . A A . 43 GLY O 1 1 5 6803 1 1 44 ASN C C -26.833 4.496 2.078 1.00 . A A . 44 ASN C 1 1 5 6804 1 1 44 ASN CA C -28.017 4.654 1.115 1.00 . A A . 44 ASN CA 1 1 5 6805 1 1 44 ASN CB C -29.363 4.650 1.858 1.00 . A A . 44 ASN CB 1 1 5 6806 1 1 44 ASN CG C -29.666 6.045 2.382 1.00 . A A . 44 ASN CG 1 1 5 6807 1 1 44 ASN H H -27.490 2.771 0.270 1.00 . A A . 44 ASN H 1 1 5 6808 1 1 44 ASN HA H -27.898 5.613 0.606 1.00 . A A . 44 ASN HA 1 1 5 6809 1 1 44 ASN HB2 H -30.172 4.356 1.187 1.00 . A A . 44 ASN HB2 1 1 5 6810 1 1 44 ASN HB3 H -29.315 3.934 2.679 1.00 . A A . 44 ASN HB3 1 1 5 6811 1 1 44 ASN HD21 H -30.333 6.641 0.564 1.00 . A A . 44 ASN HD21 1 1 5 6812 1 1 44 ASN HD22 H -30.442 7.837 1.853 1.00 . A A . 44 ASN HD22 1 1 5 6813 1 1 44 ASN N N -28.025 3.611 0.098 1.00 . A A . 44 ASN N 1 1 5 6814 1 1 44 ASN ND2 N -30.117 6.929 1.509 1.00 . A A . 44 ASN ND2 1 1 5 6815 1 1 44 ASN O O -26.977 4.705 3.282 1.00 . A A . 44 ASN O 1 1 5 6816 1 1 44 ASN OD1 O -29.468 6.358 3.550 1.00 . A A . 44 ASN OD1 1 1 5 6817 1 1 45 SER C C -23.216 4.203 1.538 1.00 . A A . 45 SER C 1 1 5 6818 1 1 45 SER CA C -24.458 3.976 2.399 1.00 . A A . 45 SER CA 1 1 5 6819 1 1 45 SER CB C -24.379 2.622 3.130 1.00 . A A . 45 SER CB 1 1 5 6820 1 1 45 SER H H -25.574 3.879 0.598 1.00 . A A . 45 SER H 1 1 5 6821 1 1 45 SER HA H -24.495 4.768 3.145 1.00 . A A . 45 SER HA 1 1 5 6822 1 1 45 SER HB2 H -25.346 2.387 3.562 1.00 . A A . 45 SER HB2 1 1 5 6823 1 1 45 SER HB3 H -24.120 1.846 2.416 1.00 . A A . 45 SER HB3 1 1 5 6824 1 1 45 SER HG H -23.063 1.719 4.293 1.00 . A A . 45 SER HG 1 1 5 6825 1 1 45 SER N N -25.676 4.039 1.593 1.00 . A A . 45 SER N 1 1 5 6826 1 1 45 SER O O -23.272 4.121 0.303 1.00 . A A . 45 SER O 1 1 5 6827 1 1 45 SER OG O -23.421 2.630 4.173 1.00 . A A . 45 SER OG 1 1 5 6828 1 1 46 THR C C -19.973 3.186 2.381 1.00 . A A . 46 THR C 1 1 5 6829 1 1 46 THR CA C -20.748 4.277 1.658 1.00 . A A . 46 THR CA 1 1 5 6830 1 1 46 THR CB C -19.999 5.628 1.678 1.00 . A A . 46 THR CB 1 1 5 6831 1 1 46 THR CG2 C -20.593 6.597 0.661 1.00 . A A . 46 THR CG2 1 1 5 6832 1 1 46 THR H H -22.149 4.346 3.231 1.00 . A A . 46 THR H 1 1 5 6833 1 1 46 THR HA H -20.864 3.967 0.630 1.00 . A A . 46 THR HA 1 1 5 6834 1 1 46 THR HB H -18.963 5.441 1.394 1.00 . A A . 46 THR HB 1 1 5 6835 1 1 46 THR HG1 H -19.646 5.576 3.565 1.00 . A A . 46 THR HG1 1 1 5 6836 1 1 46 THR HG21 H -20.627 6.104 -0.303 1.00 . A A . 46 THR HG21 1 1 5 6837 1 1 46 THR HG22 H -19.965 7.482 0.570 1.00 . A A . 46 THR HG22 1 1 5 6838 1 1 46 THR HG23 H -21.600 6.882 0.960 1.00 . A A . 46 THR HG23 1 1 5 6839 1 1 46 THR N N -22.081 4.366 2.221 1.00 . A A . 46 THR N 1 1 5 6840 1 1 46 THR O O -19.439 3.443 3.455 1.00 . A A . 46 THR O 1 1 5 6841 1 1 46 THR OG1 O -20.002 6.244 2.957 1.00 . A A . 46 THR OG1 1 1 5 6842 1 1 47 LYS C C -17.607 1.378 1.960 1.00 . A A . 47 LYS C 1 1 5 6843 1 1 47 LYS CA C -19.017 0.945 2.359 1.00 . A A . 47 LYS CA 1 1 5 6844 1 1 47 LYS CB C -19.408 -0.454 1.843 1.00 . A A . 47 LYS CB 1 1 5 6845 1 1 47 LYS CD C -17.848 -2.045 3.228 1.00 . A A . 47 LYS CD 1 1 5 6846 1 1 47 LYS CE C -17.171 -2.781 2.060 1.00 . A A . 47 LYS CE 1 1 5 6847 1 1 47 LYS CG C -19.270 -1.584 2.881 1.00 . A A . 47 LYS CG 1 1 5 6848 1 1 47 LYS H H -20.309 1.827 0.917 1.00 . A A . 47 LYS H 1 1 5 6849 1 1 47 LYS HA H -19.111 0.951 3.446 1.00 . A A . 47 LYS HA 1 1 5 6850 1 1 47 LYS HB2 H -20.468 -0.429 1.590 1.00 . A A . 47 LYS HB2 1 1 5 6851 1 1 47 LYS HB3 H -18.842 -0.705 0.946 1.00 . A A . 47 LYS HB3 1 1 5 6852 1 1 47 LYS HD2 H -17.246 -1.195 3.545 1.00 . A A . 47 LYS HD2 1 1 5 6853 1 1 47 LYS HD3 H -17.917 -2.731 4.074 1.00 . A A . 47 LYS HD3 1 1 5 6854 1 1 47 LYS HE2 H -17.841 -3.566 1.702 1.00 . A A . 47 LYS HE2 1 1 5 6855 1 1 47 LYS HE3 H -16.981 -2.072 1.250 1.00 . A A . 47 LYS HE3 1 1 5 6856 1 1 47 LYS HG2 H -19.765 -1.276 3.801 1.00 . A A . 47 LYS HG2 1 1 5 6857 1 1 47 LYS HG3 H -19.812 -2.454 2.511 1.00 . A A . 47 LYS HG3 1 1 5 6858 1 1 47 LYS HZ1 H -15.217 -2.711 2.769 1.00 . A A . 47 LYS HZ1 1 1 5 6859 1 1 47 LYS HZ2 H -15.473 -3.944 1.710 1.00 . A A . 47 LYS HZ2 1 1 5 6860 1 1 47 LYS HZ3 H -16.026 -4.066 3.221 1.00 . A A . 47 LYS HZ3 1 1 5 6861 1 1 47 LYS N N -19.916 1.968 1.832 1.00 . A A . 47 LYS N 1 1 5 6862 1 1 47 LYS NZ N -15.891 -3.403 2.464 1.00 . A A . 47 LYS NZ 1 1 5 6863 1 1 47 LYS O O -17.356 1.582 0.764 1.00 . A A . 47 LYS O 1 1 5 6864 1 1 48 ALA C C -14.654 0.663 2.010 1.00 . A A . 48 ALA C 1 1 5 6865 1 1 48 ALA CA C -15.324 1.888 2.643 1.00 . A A . 48 ALA CA 1 1 5 6866 1 1 48 ALA CB C -14.589 2.295 3.926 1.00 . A A . 48 ALA CB 1 1 5 6867 1 1 48 ALA H H -17.000 1.440 3.897 1.00 . A A . 48 ALA H 1 1 5 6868 1 1 48 ALA HA H -15.278 2.722 1.942 1.00 . A A . 48 ALA HA 1 1 5 6869 1 1 48 ALA HB1 H -15.109 3.122 4.412 1.00 . A A . 48 ALA HB1 1 1 5 6870 1 1 48 ALA HB2 H -14.538 1.444 4.606 1.00 . A A . 48 ALA HB2 1 1 5 6871 1 1 48 ALA HB3 H -13.574 2.616 3.681 1.00 . A A . 48 ALA HB3 1 1 5 6872 1 1 48 ALA N N -16.721 1.588 2.931 1.00 . A A . 48 ALA N 1 1 5 6873 1 1 48 ALA O O -15.158 -0.461 2.099 1.00 . A A . 48 ALA O 1 1 5 6874 1 1 49 LEU C C -11.273 -0.006 1.747 1.00 . A A . 49 LEU C 1 1 5 6875 1 1 49 LEU CA C -12.580 -0.179 0.989 1.00 . A A . 49 LEU CA 1 1 5 6876 1 1 49 LEU CB C -12.334 -0.065 -0.520 1.00 . A A . 49 LEU CB 1 1 5 6877 1 1 49 LEU CD1 C -14.038 -1.926 -1.074 1.00 . A A . 49 LEU CD1 1 1 5 6878 1 1 49 LEU CD2 C -14.570 0.441 -1.649 1.00 . A A . 49 LEU CD2 1 1 5 6879 1 1 49 LEU CG C -13.442 -0.569 -1.456 1.00 . A A . 49 LEU CG 1 1 5 6880 1 1 49 LEU H H -13.099 1.804 1.337 1.00 . A A . 49 LEU H 1 1 5 6881 1 1 49 LEU HA H -12.991 -1.160 1.231 1.00 . A A . 49 LEU HA 1 1 5 6882 1 1 49 LEU HB2 H -12.080 0.967 -0.773 1.00 . A A . 49 LEU HB2 1 1 5 6883 1 1 49 LEU HB3 H -11.452 -0.654 -0.734 1.00 . A A . 49 LEU HB3 1 1 5 6884 1 1 49 LEU HD11 H -13.247 -2.661 -0.937 1.00 . A A . 49 LEU HD11 1 1 5 6885 1 1 49 LEU HD12 H -14.690 -2.281 -1.868 1.00 . A A . 49 LEU HD12 1 1 5 6886 1 1 49 LEU HD13 H -14.606 -1.856 -0.147 1.00 . A A . 49 LEU HD13 1 1 5 6887 1 1 49 LEU HD21 H -15.231 0.112 -2.448 1.00 . A A . 49 LEU HD21 1 1 5 6888 1 1 49 LEU HD22 H -14.125 1.389 -1.936 1.00 . A A . 49 LEU HD22 1 1 5 6889 1 1 49 LEU HD23 H -15.144 0.562 -0.732 1.00 . A A . 49 LEU HD23 1 1 5 6890 1 1 49 LEU HG H -12.959 -0.678 -2.419 1.00 . A A . 49 LEU HG 1 1 5 6891 1 1 49 LEU N N -13.479 0.868 1.424 1.00 . A A . 49 LEU N 1 1 5 6892 1 1 49 LEU O O -10.736 1.101 1.804 1.00 . A A . 49 LEU O 1 1 5 6893 1 1 50 SER C C -8.337 -1.068 1.919 1.00 . A A . 50 SER C 1 1 5 6894 1 1 50 SER CA C -9.475 -1.253 2.945 1.00 . A A . 50 SER CA 1 1 5 6895 1 1 50 SER CB C -9.450 -2.639 3.643 1.00 . A A . 50 SER CB 1 1 5 6896 1 1 50 SER H H -11.254 -1.990 2.219 1.00 . A A . 50 SER H 1 1 5 6897 1 1 50 SER HA H -9.381 -0.476 3.702 1.00 . A A . 50 SER HA 1 1 5 6898 1 1 50 SER HB2 H -8.504 -3.148 3.452 1.00 . A A . 50 SER HB2 1 1 5 6899 1 1 50 SER HB3 H -9.543 -2.487 4.716 1.00 . A A . 50 SER HB3 1 1 5 6900 1 1 50 SER HG H -10.668 -4.195 3.887 1.00 . A A . 50 SER HG 1 1 5 6901 1 1 50 SER N N -10.775 -1.102 2.306 1.00 . A A . 50 SER N 1 1 5 6902 1 1 50 SER O O -8.580 -0.988 0.710 1.00 . A A . 50 SER O 1 1 5 6903 1 1 50 SER OG O -10.531 -3.472 3.238 1.00 . A A . 50 SER OG 1 1 5 6904 1 1 51 TRP C C -4.628 -1.289 2.381 1.00 . A A . 51 TRP C 1 1 5 6905 1 1 51 TRP CA C -5.887 -1.075 1.542 1.00 . A A . 51 TRP CA 1 1 5 6906 1 1 51 TRP CB C -5.694 0.182 0.674 1.00 . A A . 51 TRP CB 1 1 5 6907 1 1 51 TRP CD1 C -4.202 2.071 1.489 1.00 . A A . 51 TRP CD1 1 1 5 6908 1 1 51 TRP CD2 C -6.372 2.468 1.894 1.00 . A A . 51 TRP CD2 1 1 5 6909 1 1 51 TRP CE2 C -5.661 3.652 2.249 1.00 . A A . 51 TRP CE2 1 1 5 6910 1 1 51 TRP CE3 C -7.769 2.499 2.064 1.00 . A A . 51 TRP CE3 1 1 5 6911 1 1 51 TRP CG C -5.420 1.496 1.356 1.00 . A A . 51 TRP CG 1 1 5 6912 1 1 51 TRP CH2 C -7.699 4.808 2.874 1.00 . A A . 51 TRP CH2 1 1 5 6913 1 1 51 TRP CZ2 C -6.306 4.814 2.703 1.00 . A A . 51 TRP CZ2 1 1 5 6914 1 1 51 TRP CZ3 C -8.420 3.637 2.578 1.00 . A A . 51 TRP CZ3 1 1 5 6915 1 1 51 TRP H H -6.932 -1.047 3.378 1.00 . A A . 51 TRP H 1 1 5 6916 1 1 51 TRP HA H -6.010 -1.938 0.884 1.00 . A A . 51 TRP HA 1 1 5 6917 1 1 51 TRP HB2 H -4.878 -0.011 -0.021 1.00 . A A . 51 TRP HB2 1 1 5 6918 1 1 51 TRP HB3 H -6.564 0.303 0.043 1.00 . A A . 51 TRP HB3 1 1 5 6919 1 1 51 TRP HD1 H -3.269 1.628 1.163 1.00 . A A . 51 TRP HD1 1 1 5 6920 1 1 51 TRP HE1 H -3.563 3.924 2.336 1.00 . A A . 51 TRP HE1 1 1 5 6921 1 1 51 TRP HE3 H -8.357 1.635 1.794 1.00 . A A . 51 TRP HE3 1 1 5 6922 1 1 51 TRP HH2 H -8.207 5.694 3.243 1.00 . A A . 51 TRP HH2 1 1 5 6923 1 1 51 TRP HZ2 H -5.735 5.698 2.947 1.00 . A A . 51 TRP HZ2 1 1 5 6924 1 1 51 TRP HZ3 H -9.492 3.611 2.731 1.00 . A A . 51 TRP HZ3 1 1 5 6925 1 1 51 TRP N N -7.084 -0.980 2.380 1.00 . A A . 51 TRP N 1 1 5 6926 1 1 51 TRP NE1 N -4.336 3.325 2.057 1.00 . A A . 51 TRP NE1 1 1 5 6927 1 1 51 TRP O O -4.625 -1.061 3.595 1.00 . A A . 51 TRP O 1 1 5 6928 1 1 52 ASN C C -1.202 -1.468 1.002 1.00 . A A . 52 ASN C 1 1 5 6929 1 1 52 ASN CA C -2.158 -1.607 2.191 1.00 . A A . 52 ASN CA 1 1 5 6930 1 1 52 ASN CB C -1.850 -2.878 2.999 1.00 . A A . 52 ASN CB 1 1 5 6931 1 1 52 ASN CG C -1.638 -2.535 4.463 1.00 . A A . 52 ASN CG 1 1 5 6932 1 1 52 ASN H H -3.641 -1.806 0.705 1.00 . A A . 52 ASN H 1 1 5 6933 1 1 52 ASN HA H -2.045 -0.733 2.834 1.00 . A A . 52 ASN HA 1 1 5 6934 1 1 52 ASN HB2 H -2.664 -3.594 2.902 1.00 . A A . 52 ASN HB2 1 1 5 6935 1 1 52 ASN HB3 H -0.947 -3.357 2.620 1.00 . A A . 52 ASN HB3 1 1 5 6936 1 1 52 ASN HD21 H -3.001 -3.916 5.114 1.00 . A A . 52 ASN HD21 1 1 5 6937 1 1 52 ASN HD22 H -2.157 -3.003 6.349 1.00 . A A . 52 ASN HD22 1 1 5 6938 1 1 52 ASN N N -3.534 -1.635 1.697 1.00 . A A . 52 ASN N 1 1 5 6939 1 1 52 ASN ND2 N -2.359 -3.175 5.367 1.00 . A A . 52 ASN ND2 1 1 5 6940 1 1 52 ASN O O -1.580 -1.810 -0.122 1.00 . A A . 52 ASN O 1 1 5 6941 1 1 52 ASN OD1 O -0.825 -1.669 4.784 1.00 . A A . 52 ASN OD1 1 1 5 6942 1 1 53 ALA C C 2.100 -1.625 0.087 1.00 . A A . 53 ALA C 1 1 5 6943 1 1 53 ALA CA C 0.987 -0.575 0.174 1.00 . A A . 53 ALA CA 1 1 5 6944 1 1 53 ALA CB C 1.548 0.815 0.478 1.00 . A A . 53 ALA CB 1 1 5 6945 1 1 53 ALA H H 0.310 -0.784 2.167 1.00 . A A . 53 ALA H 1 1 5 6946 1 1 53 ALA HA H 0.523 -0.507 -0.806 1.00 . A A . 53 ALA HA 1 1 5 6947 1 1 53 ALA HB1 H 2.243 1.116 -0.305 1.00 . A A . 53 ALA HB1 1 1 5 6948 1 1 53 ALA HB2 H 0.731 1.533 0.514 1.00 . A A . 53 ALA HB2 1 1 5 6949 1 1 53 ALA HB3 H 2.073 0.805 1.431 1.00 . A A . 53 ALA HB3 1 1 5 6950 1 1 53 ALA N N 0.003 -0.924 1.214 1.00 . A A . 53 ALA N 1 1 5 6951 1 1 53 ALA O O 2.102 -2.576 0.875 1.00 . A A . 53 ALA O 1 1 5 6952 1 1 54 SER C C 5.372 -1.511 -1.698 1.00 . A A . 54 SER C 1 1 5 6953 1 1 54 SER CA C 4.277 -2.234 -0.906 1.00 . A A . 54 SER CA 1 1 5 6954 1 1 54 SER CB C 3.998 -3.595 -1.541 1.00 . A A . 54 SER CB 1 1 5 6955 1 1 54 SER H H 2.941 -0.702 -1.526 1.00 . A A . 54 SER H 1 1 5 6956 1 1 54 SER HA H 4.640 -2.404 0.107 1.00 . A A . 54 SER HA 1 1 5 6957 1 1 54 SER HB2 H 4.958 -4.078 -1.715 1.00 . A A . 54 SER HB2 1 1 5 6958 1 1 54 SER HB3 H 3.413 -4.207 -0.852 1.00 . A A . 54 SER HB3 1 1 5 6959 1 1 54 SER HG H 3.812 -2.908 -3.355 1.00 . A A . 54 SER HG 1 1 5 6960 1 1 54 SER N N 3.043 -1.451 -0.847 1.00 . A A . 54 SER N 1 1 5 6961 1 1 54 SER O O 5.151 -1.136 -2.855 1.00 . A A . 54 SER O 1 1 5 6962 1 1 54 SER OG O 3.282 -3.460 -2.761 1.00 . A A . 54 SER OG 1 1 5 6963 1 1 55 GLY C C 8.861 -0.616 -0.727 1.00 . A A . 55 GLY C 1 1 5 6964 1 1 55 GLY CA C 7.748 -0.822 -1.756 1.00 . A A . 55 GLY CA 1 1 5 6965 1 1 55 GLY H H 6.690 -1.744 -0.189 1.00 . A A . 55 GLY H 1 1 5 6966 1 1 55 GLY HA2 H 8.090 -1.543 -2.498 1.00 . A A . 55 GLY HA2 1 1 5 6967 1 1 55 GLY HA3 H 7.507 0.110 -2.260 1.00 . A A . 55 GLY HA3 1 1 5 6968 1 1 55 GLY N N 6.559 -1.359 -1.114 1.00 . A A . 55 GLY N 1 1 5 6969 1 1 55 GLY O O 9.132 -1.522 0.065 1.00 . A A . 55 GLY O 1 1 5 6970 1 1 56 ASP C C 10.476 0.725 1.519 1.00 . A A . 56 ASP C 1 1 5 6971 1 1 56 ASP CA C 10.703 0.897 0.015 1.00 . A A . 56 ASP CA 1 1 5 6972 1 1 56 ASP CB C 11.112 2.352 -0.263 1.00 . A A . 56 ASP CB 1 1 5 6973 1 1 56 ASP CG C 12.025 2.579 -1.471 1.00 . A A . 56 ASP CG 1 1 5 6974 1 1 56 ASP H H 9.244 1.208 -1.479 1.00 . A A . 56 ASP H 1 1 5 6975 1 1 56 ASP HA H 11.521 0.243 -0.260 1.00 . A A . 56 ASP HA 1 1 5 6976 1 1 56 ASP HB2 H 10.217 2.954 -0.376 1.00 . A A . 56 ASP HB2 1 1 5 6977 1 1 56 ASP HB3 H 11.627 2.712 0.617 1.00 . A A . 56 ASP HB3 1 1 5 6978 1 1 56 ASP N N 9.531 0.534 -0.782 1.00 . A A . 56 ASP N 1 1 5 6979 1 1 56 ASP O O 9.394 0.983 2.042 1.00 . A A . 56 ASP O 1 1 5 6980 1 1 56 ASP OD1 O 11.546 2.474 -2.620 1.00 . A A . 56 ASP OD1 1 1 5 6981 1 1 56 ASP OD2 O 13.210 2.965 -1.310 1.00 . A A . 56 ASP OD2 1 1 5 6982 1 1 57 SER C C 11.379 1.142 4.625 1.00 . A A . 57 SER C 1 1 5 6983 1 1 57 SER CA C 11.612 -0.014 3.632 1.00 . A A . 57 SER CA 1 1 5 6984 1 1 57 SER CB C 12.990 -0.645 3.904 1.00 . A A . 57 SER CB 1 1 5 6985 1 1 57 SER H H 12.413 0.211 1.721 1.00 . A A . 57 SER H 1 1 5 6986 1 1 57 SER HA H 10.845 -0.769 3.804 1.00 . A A . 57 SER HA 1 1 5 6987 1 1 57 SER HB2 H 13.682 0.136 4.227 1.00 . A A . 57 SER HB2 1 1 5 6988 1 1 57 SER HB3 H 12.881 -1.370 4.712 1.00 . A A . 57 SER HB3 1 1 5 6989 1 1 57 SER HG H 14.134 -1.995 3.163 1.00 . A A . 57 SER HG 1 1 5 6990 1 1 57 SER N N 11.551 0.368 2.223 1.00 . A A . 57 SER N 1 1 5 6991 1 1 57 SER O O 11.610 0.982 5.828 1.00 . A A . 57 SER O 1 1 5 6992 1 1 57 SER OG O 13.569 -1.301 2.785 1.00 . A A . 57 SER OG 1 1 5 6993 1 1 58 TRP C C 9.584 4.287 4.549 1.00 . A A . 58 TRP C 1 1 5 6994 1 1 58 TRP CA C 10.885 3.565 4.891 1.00 . A A . 58 TRP CA 1 1 5 6995 1 1 58 TRP CB C 12.124 4.446 4.665 1.00 . A A . 58 TRP CB 1 1 5 6996 1 1 58 TRP CD1 C 13.123 3.849 2.418 1.00 . A A . 58 TRP CD1 1 1 5 6997 1 1 58 TRP CD2 C 12.290 5.933 2.450 1.00 . A A . 58 TRP CD2 1 1 5 6998 1 1 58 TRP CE2 C 12.911 5.749 1.182 1.00 . A A . 58 TRP CE2 1 1 5 6999 1 1 58 TRP CE3 C 11.641 7.169 2.659 1.00 . A A . 58 TRP CE3 1 1 5 7000 1 1 58 TRP CG C 12.498 4.721 3.240 1.00 . A A . 58 TRP CG 1 1 5 7001 1 1 58 TRP CH2 C 12.379 8.006 0.485 1.00 . A A . 58 TRP CH2 1 1 5 7002 1 1 58 TRP CZ2 C 12.976 6.765 0.221 1.00 . A A . 58 TRP CZ2 1 1 5 7003 1 1 58 TRP CZ3 C 11.684 8.194 1.693 1.00 . A A . 58 TRP CZ3 1 1 5 7004 1 1 58 TRP H H 10.875 2.381 3.135 1.00 . A A . 58 TRP H 1 1 5 7005 1 1 58 TRP HA H 10.827 3.335 5.952 1.00 . A A . 58 TRP HA 1 1 5 7006 1 1 58 TRP HB2 H 11.989 5.398 5.180 1.00 . A A . 58 TRP HB2 1 1 5 7007 1 1 58 TRP HB3 H 12.979 3.961 5.134 1.00 . A A . 58 TRP HB3 1 1 5 7008 1 1 58 TRP HD1 H 13.383 2.829 2.671 1.00 . A A . 58 TRP HD1 1 1 5 7009 1 1 58 TRP HE1 H 13.598 3.911 0.357 1.00 . A A . 58 TRP HE1 1 1 5 7010 1 1 58 TRP HE3 H 11.131 7.339 3.594 1.00 . A A . 58 TRP HE3 1 1 5 7011 1 1 58 TRP HH2 H 12.450 8.804 -0.241 1.00 . A A . 58 TRP HH2 1 1 5 7012 1 1 58 TRP HZ2 H 13.485 6.587 -0.712 1.00 . A A . 58 TRP HZ2 1 1 5 7013 1 1 58 TRP HZ3 H 11.198 9.139 1.896 1.00 . A A . 58 TRP HZ3 1 1 5 7014 1 1 58 TRP N N 11.027 2.327 4.133 1.00 . A A . 58 TRP N 1 1 5 7015 1 1 58 TRP NE1 N 13.330 4.439 1.189 1.00 . A A . 58 TRP NE1 1 1 5 7016 1 1 58 TRP O O 9.408 5.433 4.956 1.00 . A A . 58 TRP O 1 1 5 7017 1 1 59 ILE C C 6.326 3.323 3.953 1.00 . A A . 59 ILE C 1 1 5 7018 1 1 59 ILE CA C 7.412 4.233 3.386 1.00 . A A . 59 ILE CA 1 1 5 7019 1 1 59 ILE CB C 7.395 4.395 1.851 1.00 . A A . 59 ILE CB 1 1 5 7020 1 1 59 ILE CD1 C 8.695 5.525 -0.083 1.00 . A A . 59 ILE CD1 1 1 5 7021 1 1 59 ILE CG1 C 8.455 5.443 1.429 1.00 . A A . 59 ILE CG1 1 1 5 7022 1 1 59 ILE CG2 C 5.972 4.751 1.364 1.00 . A A . 59 ILE CG2 1 1 5 7023 1 1 59 ILE H H 8.814 2.678 3.556 1.00 . A A . 59 ILE H 1 1 5 7024 1 1 59 ILE HA H 7.306 5.230 3.821 1.00 . A A . 59 ILE HA 1 1 5 7025 1 1 59 ILE HB H 7.680 3.439 1.411 1.00 . A A . 59 ILE HB 1 1 5 7026 1 1 59 ILE HD11 H 9.580 6.129 -0.272 1.00 . A A . 59 ILE HD11 1 1 5 7027 1 1 59 ILE HD12 H 8.857 4.537 -0.494 1.00 . A A . 59 ILE HD12 1 1 5 7028 1 1 59 ILE HD13 H 7.841 5.974 -0.588 1.00 . A A . 59 ILE HD13 1 1 5 7029 1 1 59 ILE HG12 H 8.166 6.426 1.798 1.00 . A A . 59 ILE HG12 1 1 5 7030 1 1 59 ILE HG13 H 9.413 5.187 1.886 1.00 . A A . 59 ILE HG13 1 1 5 7031 1 1 59 ILE HG21 H 5.380 3.838 1.301 1.00 . A A . 59 ILE HG21 1 1 5 7032 1 1 59 ILE HG22 H 5.471 5.411 2.064 1.00 . A A . 59 ILE HG22 1 1 5 7033 1 1 59 ILE HG23 H 5.991 5.233 0.387 1.00 . A A . 59 ILE HG23 1 1 5 7034 1 1 59 ILE N N 8.671 3.647 3.816 1.00 . A A . 59 ILE N 1 1 5 7035 1 1 59 ILE O O 6.186 2.172 3.537 1.00 . A A . 59 ILE O 1 1 5 7036 1 1 60 HIS C C 3.226 3.621 5.299 1.00 . A A . 60 HIS C 1 1 5 7037 1 1 60 HIS CA C 4.601 3.116 5.730 1.00 . A A . 60 HIS CA 1 1 5 7038 1 1 60 HIS CB C 4.832 3.401 7.224 1.00 . A A . 60 HIS CB 1 1 5 7039 1 1 60 HIS CD2 C 7.400 3.306 7.462 1.00 . A A . 60 HIS CD2 1 1 5 7040 1 1 60 HIS CE1 C 7.580 1.586 8.817 1.00 . A A . 60 HIS CE1 1 1 5 7041 1 1 60 HIS CG C 6.138 2.859 7.760 1.00 . A A . 60 HIS CG 1 1 5 7042 1 1 60 HIS H H 5.722 4.802 5.172 1.00 . A A . 60 HIS H 1 1 5 7043 1 1 60 HIS HA H 4.677 2.042 5.552 1.00 . A A . 60 HIS HA 1 1 5 7044 1 1 60 HIS HB2 H 4.795 4.477 7.397 1.00 . A A . 60 HIS HB2 1 1 5 7045 1 1 60 HIS HB3 H 4.014 2.954 7.791 1.00 . A A . 60 HIS HB3 1 1 5 7046 1 1 60 HIS HD1 H 5.538 1.212 9.031 1.00 . A A . 60 HIS HD1 1 1 5 7047 1 1 60 HIS HD2 H 7.646 4.139 6.818 1.00 . A A . 60 HIS HD2 1 1 5 7048 1 1 60 HIS HE1 H 7.971 0.796 9.443 1.00 . A A . 60 HIS HE1 1 1 5 7049 1 1 60 HIS N N 5.607 3.818 4.953 1.00 . A A . 60 HIS N 1 1 5 7050 1 1 60 HIS ND1 N 6.270 1.793 8.620 1.00 . A A . 60 HIS ND1 1 1 5 7051 1 1 60 HIS NE2 N 8.315 2.460 8.102 1.00 . A A . 60 HIS NE2 1 1 5 7052 1 1 60 HIS O O 3.054 4.812 5.029 1.00 . A A . 60 HIS O 1 1 5 7053 1 1 61 VAL C C 0.041 2.152 5.976 1.00 . A A . 61 VAL C 1 1 5 7054 1 1 61 VAL CA C 0.834 3.052 5.039 1.00 . A A . 61 VAL CA 1 1 5 7055 1 1 61 VAL CB C 0.442 2.832 3.559 1.00 . A A . 61 VAL CB 1 1 5 7056 1 1 61 VAL CG1 C -1.001 3.291 3.288 1.00 . A A . 61 VAL CG1 1 1 5 7057 1 1 61 VAL CG2 C 1.368 3.588 2.596 1.00 . A A . 61 VAL CG2 1 1 5 7058 1 1 61 VAL H H 2.419 1.774 5.543 1.00 . A A . 61 VAL H 1 1 5 7059 1 1 61 VAL HA H 0.657 4.094 5.305 1.00 . A A . 61 VAL HA 1 1 5 7060 1 1 61 VAL HB H 0.509 1.769 3.324 1.00 . A A . 61 VAL HB 1 1 5 7061 1 1 61 VAL HG11 H -1.248 3.139 2.238 1.00 . A A . 61 VAL HG11 1 1 5 7062 1 1 61 VAL HG12 H -1.703 2.724 3.898 1.00 . A A . 61 VAL HG12 1 1 5 7063 1 1 61 VAL HG13 H -1.104 4.353 3.527 1.00 . A A . 61 VAL HG13 1 1 5 7064 1 1 61 VAL HG21 H 2.372 3.164 2.624 1.00 . A A . 61 VAL HG21 1 1 5 7065 1 1 61 VAL HG22 H 0.993 3.520 1.578 1.00 . A A . 61 VAL HG22 1 1 5 7066 1 1 61 VAL HG23 H 1.407 4.637 2.883 1.00 . A A . 61 VAL HG23 1 1 5 7067 1 1 61 VAL N N 2.235 2.731 5.276 1.00 . A A . 61 VAL N 1 1 5 7068 1 1 61 VAL O O 0.289 0.948 6.041 1.00 . A A . 61 VAL O 1 1 5 7069 1 1 62 ASN C C -3.178 2.514 7.292 1.00 . A A . 62 ASN C 1 1 5 7070 1 1 62 ASN CA C -1.778 2.034 7.652 1.00 . A A . 62 ASN CA 1 1 5 7071 1 1 62 ASN CB C -1.352 2.361 9.092 1.00 . A A . 62 ASN CB 1 1 5 7072 1 1 62 ASN CG C -0.343 1.389 9.704 1.00 . A A . 62 ASN CG 1 1 5 7073 1 1 62 ASN H H -1.062 3.717 6.679 1.00 . A A . 62 ASN H 1 1 5 7074 1 1 62 ASN HA H -1.748 0.955 7.509 1.00 . A A . 62 ASN HA 1 1 5 7075 1 1 62 ASN HB2 H -0.955 3.373 9.150 1.00 . A A . 62 ASN HB2 1 1 5 7076 1 1 62 ASN HB3 H -2.249 2.344 9.696 1.00 . A A . 62 ASN HB3 1 1 5 7077 1 1 62 ASN HD21 H 0.420 0.831 7.893 1.00 . A A . 62 ASN HD21 1 1 5 7078 1 1 62 ASN HD22 H 1.186 0.081 9.240 1.00 . A A . 62 ASN HD22 1 1 5 7079 1 1 62 ASN N N -0.895 2.716 6.728 1.00 . A A . 62 ASN N 1 1 5 7080 1 1 62 ASN ND2 N 0.462 0.713 8.898 1.00 . A A . 62 ASN ND2 1 1 5 7081 1 1 62 ASN O O -3.778 3.330 7.989 1.00 . A A . 62 ASN O 1 1 5 7082 1 1 62 ASN OD1 O -0.278 1.246 10.924 1.00 . A A . 62 ASN OD1 1 1 5 7083 1 1 63 GLY C C -4.845 4.083 5.446 1.00 . A A . 63 GLY C 1 1 5 7084 1 1 63 GLY CA C -4.861 2.560 5.498 1.00 . A A . 63 GLY CA 1 1 5 7085 1 1 63 GLY H H -3.095 1.404 5.607 1.00 . A A . 63 GLY H 1 1 5 7086 1 1 63 GLY HA2 H -4.927 2.166 4.486 1.00 . A A . 63 GLY HA2 1 1 5 7087 1 1 63 GLY HA3 H -5.716 2.221 6.073 1.00 . A A . 63 GLY HA3 1 1 5 7088 1 1 63 GLY N N -3.650 2.064 6.126 1.00 . A A . 63 GLY N 1 1 5 7089 1 1 63 GLY O O -3.947 4.667 4.835 1.00 . A A . 63 GLY O 1 1 5 7090 1 1 64 SER C C -4.872 6.827 7.143 1.00 . A A . 64 SER C 1 1 5 7091 1 1 64 SER CA C -5.933 6.171 6.233 1.00 . A A . 64 SER CA 1 1 5 7092 1 1 64 SER CB C -7.376 6.484 6.652 1.00 . A A . 64 SER CB 1 1 5 7093 1 1 64 SER H H -6.519 4.186 6.592 1.00 . A A . 64 SER H 1 1 5 7094 1 1 64 SER HA H -5.792 6.603 5.242 1.00 . A A . 64 SER HA 1 1 5 7095 1 1 64 SER HB2 H -7.462 7.524 6.968 1.00 . A A . 64 SER HB2 1 1 5 7096 1 1 64 SER HB3 H -8.014 6.356 5.776 1.00 . A A . 64 SER HB3 1 1 5 7097 1 1 64 SER HG H -7.135 5.428 8.300 1.00 . A A . 64 SER HG 1 1 5 7098 1 1 64 SER N N -5.805 4.724 6.110 1.00 . A A . 64 SER N 1 1 5 7099 1 1 64 SER O O -5.154 7.824 7.803 1.00 . A A . 64 SER O 1 1 5 7100 1 1 64 SER OG O -7.860 5.624 7.674 1.00 . A A . 64 SER OG 1 1 5 7101 1 1 65 SER C C -1.266 6.558 6.977 1.00 . A A . 65 SER C 1 1 5 7102 1 1 65 SER CA C -2.486 6.939 7.815 1.00 . A A . 65 SER CA 1 1 5 7103 1 1 65 SER CB C -2.415 6.422 9.255 1.00 . A A . 65 SER CB 1 1 5 7104 1 1 65 SER H H -3.423 5.520 6.592 1.00 . A A . 65 SER H 1 1 5 7105 1 1 65 SER HA H -2.596 8.023 7.831 1.00 . A A . 65 SER HA 1 1 5 7106 1 1 65 SER HB2 H -3.333 6.703 9.775 1.00 . A A . 65 SER HB2 1 1 5 7107 1 1 65 SER HB3 H -2.347 5.338 9.238 1.00 . A A . 65 SER HB3 1 1 5 7108 1 1 65 SER HG H -0.500 6.502 9.668 1.00 . A A . 65 SER HG 1 1 5 7109 1 1 65 SER N N -3.638 6.329 7.166 1.00 . A A . 65 SER N 1 1 5 7110 1 1 65 SER O O -1.258 5.494 6.349 1.00 . A A . 65 SER O 1 1 5 7111 1 1 65 SER OG O -1.316 6.956 9.971 1.00 . A A . 65 SER OG 1 1 5 7112 1 1 66 VAL C C 2.118 7.910 6.703 1.00 . A A . 66 VAL C 1 1 5 7113 1 1 66 VAL CA C 0.887 7.275 6.027 1.00 . A A . 66 VAL CA 1 1 5 7114 1 1 66 VAL CB C 0.466 7.851 4.648 1.00 . A A . 66 VAL CB 1 1 5 7115 1 1 66 VAL CG1 C -0.032 9.303 4.695 1.00 . A A . 66 VAL CG1 1 1 5 7116 1 1 66 VAL CG2 C 1.537 7.739 3.569 1.00 . A A . 66 VAL CG2 1 1 5 7117 1 1 66 VAL H H -0.267 8.295 7.442 1.00 . A A . 66 VAL H 1 1 5 7118 1 1 66 VAL HA H 1.096 6.214 5.904 1.00 . A A . 66 VAL HA 1 1 5 7119 1 1 66 VAL HB H -0.371 7.246 4.295 1.00 . A A . 66 VAL HB 1 1 5 7120 1 1 66 VAL HG11 H -0.199 9.676 3.688 1.00 . A A . 66 VAL HG11 1 1 5 7121 1 1 66 VAL HG12 H -0.972 9.360 5.238 1.00 . A A . 66 VAL HG12 1 1 5 7122 1 1 66 VAL HG13 H 0.708 9.932 5.189 1.00 . A A . 66 VAL HG13 1 1 5 7123 1 1 66 VAL HG21 H 1.950 6.736 3.555 1.00 . A A . 66 VAL HG21 1 1 5 7124 1 1 66 VAL HG22 H 1.109 7.961 2.586 1.00 . A A . 66 VAL HG22 1 1 5 7125 1 1 66 VAL HG23 H 2.329 8.455 3.781 1.00 . A A . 66 VAL HG23 1 1 5 7126 1 1 66 VAL N N -0.256 7.421 6.919 1.00 . A A . 66 VAL N 1 1 5 7127 1 1 66 VAL O O 1.970 8.729 7.613 1.00 . A A . 66 VAL O 1 1 5 7128 1 1 67 SER C C 5.688 7.716 5.820 1.00 . A A . 67 SER C 1 1 5 7129 1 1 67 SER CA C 4.592 8.033 6.835 1.00 . A A . 67 SER CA 1 1 5 7130 1 1 67 SER CB C 4.950 7.370 8.176 1.00 . A A . 67 SER CB 1 1 5 7131 1 1 67 SER H H 3.420 6.776 5.617 1.00 . A A . 67 SER H 1 1 5 7132 1 1 67 SER HA H 4.492 9.110 6.963 1.00 . A A . 67 SER HA 1 1 5 7133 1 1 67 SER HB2 H 4.070 6.880 8.590 1.00 . A A . 67 SER HB2 1 1 5 7134 1 1 67 SER HB3 H 5.720 6.615 8.022 1.00 . A A . 67 SER HB3 1 1 5 7135 1 1 67 SER HG H 6.304 8.631 8.881 1.00 . A A . 67 SER HG 1 1 5 7136 1 1 67 SER N N 3.332 7.483 6.340 1.00 . A A . 67 SER N 1 1 5 7137 1 1 67 SER O O 5.754 6.576 5.358 1.00 . A A . 67 SER O 1 1 5 7138 1 1 67 SER OG O 5.414 8.288 9.142 1.00 . A A . 67 SER OG 1 1 5 7139 1 1 68 TYR C C 8.928 8.903 5.774 1.00 . A A . 68 TYR C 1 1 5 7140 1 1 68 TYR CA C 7.838 8.433 4.828 1.00 . A A . 68 TYR CA 1 1 5 7141 1 1 68 TYR CB C 7.898 9.159 3.471 1.00 . A A . 68 TYR CB 1 1 5 7142 1 1 68 TYR CD1 C 5.781 8.081 2.608 1.00 . A A . 68 TYR CD1 1 1 5 7143 1 1 68 TYR CD2 C 6.117 10.443 2.213 1.00 . A A . 68 TYR CD2 1 1 5 7144 1 1 68 TYR CE1 C 4.468 8.173 2.128 1.00 . A A . 68 TYR CE1 1 1 5 7145 1 1 68 TYR CE2 C 4.813 10.550 1.716 1.00 . A A . 68 TYR CE2 1 1 5 7146 1 1 68 TYR CG C 6.583 9.224 2.722 1.00 . A A . 68 TYR CG 1 1 5 7147 1 1 68 TYR CZ C 3.963 9.432 1.737 1.00 . A A . 68 TYR CZ 1 1 5 7148 1 1 68 TYR H H 6.448 9.595 5.921 1.00 . A A . 68 TYR H 1 1 5 7149 1 1 68 TYR HA H 7.952 7.368 4.648 1.00 . A A . 68 TYR HA 1 1 5 7150 1 1 68 TYR HB2 H 8.234 10.176 3.655 1.00 . A A . 68 TYR HB2 1 1 5 7151 1 1 68 TYR HB3 H 8.648 8.674 2.846 1.00 . A A . 68 TYR HB3 1 1 5 7152 1 1 68 TYR HD1 H 6.162 7.149 2.976 1.00 . A A . 68 TYR HD1 1 1 5 7153 1 1 68 TYR HD2 H 6.753 11.309 2.212 1.00 . A A . 68 TYR HD2 1 1 5 7154 1 1 68 TYR HE1 H 3.835 7.304 2.132 1.00 . A A . 68 TYR HE1 1 1 5 7155 1 1 68 TYR HE2 H 4.474 11.486 1.306 1.00 . A A . 68 TYR HE2 1 1 5 7156 1 1 68 TYR HH H 2.358 10.450 1.598 1.00 . A A . 68 TYR HH 1 1 5 7157 1 1 68 TYR N N 6.584 8.660 5.541 1.00 . A A . 68 TYR N 1 1 5 7158 1 1 68 TYR O O 8.834 9.996 6.334 1.00 . A A . 68 TYR O 1 1 5 7159 1 1 68 TYR OH O 2.672 9.577 1.346 1.00 . A A . 68 TYR OH 1 1 5 7160 1 1 69 ASP C C 12.196 8.782 6.501 1.00 . A A . 69 ASP C 1 1 5 7161 1 1 69 ASP CA C 10.894 8.276 7.101 1.00 . A A . 69 ASP CA 1 1 5 7162 1 1 69 ASP CB C 11.115 6.976 7.888 1.00 . A A . 69 ASP CB 1 1 5 7163 1 1 69 ASP CG C 10.820 7.182 9.367 1.00 . A A . 69 ASP CG 1 1 5 7164 1 1 69 ASP H H 9.928 7.153 5.580 1.00 . A A . 69 ASP H 1 1 5 7165 1 1 69 ASP HA H 10.530 9.039 7.789 1.00 . A A . 69 ASP HA 1 1 5 7166 1 1 69 ASP HB2 H 10.461 6.186 7.518 1.00 . A A . 69 ASP HB2 1 1 5 7167 1 1 69 ASP HB3 H 12.146 6.633 7.769 1.00 . A A . 69 ASP HB3 1 1 5 7168 1 1 69 ASP N N 9.908 8.052 6.048 1.00 . A A . 69 ASP N 1 1 5 7169 1 1 69 ASP O O 12.560 8.406 5.382 1.00 . A A . 69 ASP O 1 1 5 7170 1 1 69 ASP OD1 O 9.700 7.636 9.706 1.00 . A A . 69 ASP OD1 1 1 5 7171 1 1 69 ASP OD2 O 11.679 6.833 10.205 1.00 . A A . 69 ASP OD2 1 1 5 7172 1 1 70 GLU C C 15.238 8.891 6.958 1.00 . A A . 70 GLU C 1 1 5 7173 1 1 70 GLU CA C 14.244 10.033 6.797 1.00 . A A . 70 GLU CA 1 1 5 7174 1 1 70 GLU CB C 14.677 11.305 7.521 1.00 . A A . 70 GLU CB 1 1 5 7175 1 1 70 GLU CD C 13.957 13.779 7.587 1.00 . A A . 70 GLU CD 1 1 5 7176 1 1 70 GLU CG C 14.118 12.512 6.751 1.00 . A A . 70 GLU CG 1 1 5 7177 1 1 70 GLU H H 12.602 9.932 8.146 1.00 . A A . 70 GLU H 1 1 5 7178 1 1 70 GLU HA H 14.192 10.261 5.734 1.00 . A A . 70 GLU HA 1 1 5 7179 1 1 70 GLU HB2 H 14.319 11.268 8.548 1.00 . A A . 70 GLU HB2 1 1 5 7180 1 1 70 GLU HB3 H 15.763 11.372 7.535 1.00 . A A . 70 GLU HB3 1 1 5 7181 1 1 70 GLU HG2 H 14.779 12.717 5.906 1.00 . A A . 70 GLU HG2 1 1 5 7182 1 1 70 GLU HG3 H 13.141 12.255 6.346 1.00 . A A . 70 GLU HG3 1 1 5 7183 1 1 70 GLU N N 12.922 9.619 7.234 1.00 . A A . 70 GLU N 1 1 5 7184 1 1 70 GLU O O 15.042 7.940 7.719 1.00 . A A . 70 GLU O 1 1 5 7185 1 1 70 GLU OE1 O 14.157 13.721 8.827 1.00 . A A . 70 GLU OE1 1 1 5 7186 1 1 70 GLU OE2 O 13.581 14.805 6.995 1.00 . A A . 70 GLU OE2 1 1 5 7187 1 1 71 ASN C C 18.609 8.510 6.846 1.00 . A A . 71 ASN C 1 1 5 7188 1 1 71 ASN CA C 17.387 8.033 6.056 1.00 . A A . 71 ASN CA 1 1 5 7189 1 1 71 ASN CB C 17.725 7.782 4.568 1.00 . A A . 71 ASN CB 1 1 5 7190 1 1 71 ASN CG C 17.942 9.057 3.746 1.00 . A A . 71 ASN CG 1 1 5 7191 1 1 71 ASN H H 16.436 9.856 5.657 1.00 . A A . 71 ASN H 1 1 5 7192 1 1 71 ASN HA H 17.026 7.101 6.487 1.00 . A A . 71 ASN HA 1 1 5 7193 1 1 71 ASN HB2 H 18.616 7.161 4.505 1.00 . A A . 71 ASN HB2 1 1 5 7194 1 1 71 ASN HB3 H 16.905 7.221 4.121 1.00 . A A . 71 ASN HB3 1 1 5 7195 1 1 71 ASN HD21 H 19.650 8.388 2.801 1.00 . A A . 71 ASN HD21 1 1 5 7196 1 1 71 ASN HD22 H 19.160 9.997 2.431 1.00 . A A . 71 ASN HD22 1 1 5 7197 1 1 71 ASN N N 16.317 9.003 6.193 1.00 . A A . 71 ASN N 1 1 5 7198 1 1 71 ASN ND2 N 18.985 9.129 2.940 1.00 . A A . 71 ASN ND2 1 1 5 7199 1 1 71 ASN O O 18.871 9.712 6.911 1.00 . A A . 71 ASN O 1 1 5 7200 1 1 71 ASN OD1 O 17.119 9.966 3.776 1.00 . A A . 71 ASN OD1 1 1 5 7201 1 1 72 PRO C C 21.730 8.279 7.906 1.00 . A A . 72 PRO C 1 1 5 7202 1 1 72 PRO CA C 20.374 7.823 8.453 1.00 . A A . 72 PRO CA 1 1 5 7203 1 1 72 PRO CB C 20.508 6.486 9.185 1.00 . A A . 72 PRO CB 1 1 5 7204 1 1 72 PRO CD C 19.268 6.127 7.203 1.00 . A A . 72 PRO CD 1 1 5 7205 1 1 72 PRO CG C 20.390 5.505 8.022 1.00 . A A . 72 PRO CG 1 1 5 7206 1 1 72 PRO HA H 19.994 8.584 9.137 1.00 . A A . 72 PRO HA 1 1 5 7207 1 1 72 PRO HB2 H 21.447 6.381 9.724 1.00 . A A . 72 PRO HB2 1 1 5 7208 1 1 72 PRO HB3 H 19.677 6.350 9.878 1.00 . A A . 72 PRO HB3 1 1 5 7209 1 1 72 PRO HD2 H 19.387 5.857 6.155 1.00 . A A . 72 PRO HD2 1 1 5 7210 1 1 72 PRO HD3 H 18.309 5.773 7.582 1.00 . A A . 72 PRO HD3 1 1 5 7211 1 1 72 PRO HG2 H 21.316 5.487 7.444 1.00 . A A . 72 PRO HG2 1 1 5 7212 1 1 72 PRO HG3 H 20.126 4.509 8.349 1.00 . A A . 72 PRO HG3 1 1 5 7213 1 1 72 PRO N N 19.386 7.568 7.406 1.00 . A A . 72 PRO N 1 1 5 7214 1 1 72 PRO O O 22.677 8.473 8.666 1.00 . A A . 72 PRO O 1 1 5 7215 1 1 73 ALA C C 22.510 10.261 5.320 1.00 . A A . 73 ALA C 1 1 5 7216 1 1 73 ALA CA C 23.027 8.979 5.954 1.00 . A A . 73 ALA CA 1 1 5 7217 1 1 73 ALA CB C 23.671 8.059 4.910 1.00 . A A . 73 ALA CB 1 1 5 7218 1 1 73 ALA H H 21.057 8.187 6.048 1.00 . A A . 73 ALA H 1 1 5 7219 1 1 73 ALA HA H 23.773 9.247 6.703 1.00 . A A . 73 ALA HA 1 1 5 7220 1 1 73 ALA HB1 H 24.060 7.169 5.402 1.00 . A A . 73 ALA HB1 1 1 5 7221 1 1 73 ALA HB2 H 22.936 7.771 4.159 1.00 . A A . 73 ALA HB2 1 1 5 7222 1 1 73 ALA HB3 H 24.492 8.576 4.415 1.00 . A A . 73 ALA HB3 1 1 5 7223 1 1 73 ALA N N 21.900 8.312 6.587 1.00 . A A . 73 ALA N 1 1 5 7224 1 1 73 ALA O O 21.366 10.307 4.879 1.00 . A A . 73 ALA O 1 1 5 7225 1 1 74 LYS C C 23.033 12.445 3.017 1.00 . A A . 74 LYS C 1 1 5 7226 1 1 74 LYS CA C 23.061 12.540 4.544 1.00 . A A . 74 LYS CA 1 1 5 7227 1 1 74 LYS CB C 24.020 13.633 5.040 1.00 . A A . 74 LYS CB 1 1 5 7228 1 1 74 LYS CD C 26.079 14.386 3.730 1.00 . A A . 74 LYS CD 1 1 5 7229 1 1 74 LYS CE C 27.437 13.967 3.149 1.00 . A A . 74 LYS CE 1 1 5 7230 1 1 74 LYS CG C 25.491 13.352 4.700 1.00 . A A . 74 LYS CG 1 1 5 7231 1 1 74 LYS H H 24.352 11.097 5.402 1.00 . A A . 74 LYS H 1 1 5 7232 1 1 74 LYS HA H 22.070 12.830 4.872 1.00 . A A . 74 LYS HA 1 1 5 7233 1 1 74 LYS HB2 H 23.713 14.596 4.626 1.00 . A A . 74 LYS HB2 1 1 5 7234 1 1 74 LYS HB3 H 23.923 13.712 6.121 1.00 . A A . 74 LYS HB3 1 1 5 7235 1 1 74 LYS HD2 H 25.392 14.531 2.894 1.00 . A A . 74 LYS HD2 1 1 5 7236 1 1 74 LYS HD3 H 26.181 15.340 4.247 1.00 . A A . 74 LYS HD3 1 1 5 7237 1 1 74 LYS HE2 H 27.291 13.114 2.480 1.00 . A A . 74 LYS HE2 1 1 5 7238 1 1 74 LYS HE3 H 27.819 14.800 2.552 1.00 . A A . 74 LYS HE3 1 1 5 7239 1 1 74 LYS HG2 H 26.054 13.364 5.635 1.00 . A A . 74 LYS HG2 1 1 5 7240 1 1 74 LYS HG3 H 25.581 12.366 4.247 1.00 . A A . 74 LYS HG3 1 1 5 7241 1 1 74 LYS HZ1 H 28.425 14.294 4.936 1.00 . A A . 74 LYS HZ1 1 1 5 7242 1 1 74 LYS HZ2 H 29.345 13.540 3.781 1.00 . A A . 74 LYS HZ2 1 1 5 7243 1 1 74 LYS HZ3 H 28.214 12.694 4.588 1.00 . A A . 74 LYS HZ3 1 1 5 7244 1 1 74 LYS N N 23.380 11.260 5.171 1.00 . A A . 74 LYS N 1 1 5 7245 1 1 74 LYS NZ N 28.426 13.608 4.192 1.00 . A A . 74 LYS NZ 1 1 5 7246 1 1 74 LYS O O 22.907 13.464 2.346 1.00 . A A . 74 LYS O 1 1 5 7247 1 1 75 GLU C C 21.509 11.206 0.684 1.00 . A A . 75 GLU C 1 1 5 7248 1 1 75 GLU CA C 22.994 11.085 1.011 1.00 . A A . 75 GLU CA 1 1 5 7249 1 1 75 GLU CB C 23.460 9.704 0.559 1.00 . A A . 75 GLU CB 1 1 5 7250 1 1 75 GLU CD C 25.394 8.309 -0.297 1.00 . A A . 75 GLU CD 1 1 5 7251 1 1 75 GLU CG C 24.979 9.573 0.468 1.00 . A A . 75 GLU CG 1 1 5 7252 1 1 75 GLU H H 23.134 10.436 3.017 1.00 . A A . 75 GLU H 1 1 5 7253 1 1 75 GLU HA H 23.556 11.864 0.505 1.00 . A A . 75 GLU HA 1 1 5 7254 1 1 75 GLU HB2 H 23.060 8.958 1.241 1.00 . A A . 75 GLU HB2 1 1 5 7255 1 1 75 GLU HB3 H 23.049 9.515 -0.430 1.00 . A A . 75 GLU HB3 1 1 5 7256 1 1 75 GLU HG2 H 25.374 10.439 -0.064 1.00 . A A . 75 GLU HG2 1 1 5 7257 1 1 75 GLU HG3 H 25.395 9.569 1.473 1.00 . A A . 75 GLU HG3 1 1 5 7258 1 1 75 GLU N N 23.191 11.256 2.440 1.00 . A A . 75 GLU N 1 1 5 7259 1 1 75 GLU O O 20.667 10.867 1.510 1.00 . A A . 75 GLU O 1 1 5 7260 1 1 75 GLU OE1 O 24.630 7.318 -0.342 1.00 . A A . 75 GLU OE1 1 1 5 7261 1 1 75 GLU OE2 O 26.455 8.328 -0.963 1.00 . A A . 75 GLU OE2 1 1 5 7262 1 1 76 ARG C C 19.505 10.046 -1.408 1.00 . A A . 76 ARG C 1 1 5 7263 1 1 76 ARG CA C 19.804 11.493 -1.037 1.00 . A A . 76 ARG CA 1 1 5 7264 1 1 76 ARG CB C 19.626 12.406 -2.274 1.00 . A A . 76 ARG CB 1 1 5 7265 1 1 76 ARG CD C 17.825 13.243 -4.008 1.00 . A A . 76 ARG CD 1 1 5 7266 1 1 76 ARG CG C 18.148 12.646 -2.631 1.00 . A A . 76 ARG CG 1 1 5 7267 1 1 76 ARG CZ C 18.783 15.517 -3.807 1.00 . A A . 76 ARG CZ 1 1 5 7268 1 1 76 ARG H H 21.914 11.750 -1.213 1.00 . A A . 76 ARG H 1 1 5 7269 1 1 76 ARG HA H 19.139 11.769 -0.212 1.00 . A A . 76 ARG HA 1 1 5 7270 1 1 76 ARG HB2 H 20.092 13.369 -2.067 1.00 . A A . 76 ARG HB2 1 1 5 7271 1 1 76 ARG HB3 H 20.131 11.951 -3.127 1.00 . A A . 76 ARG HB3 1 1 5 7272 1 1 76 ARG HD2 H 18.552 12.923 -4.748 1.00 . A A . 76 ARG HD2 1 1 5 7273 1 1 76 ARG HD3 H 16.856 12.858 -4.318 1.00 . A A . 76 ARG HD3 1 1 5 7274 1 1 76 ARG HE H 16.805 15.067 -3.745 1.00 . A A . 76 ARG HE 1 1 5 7275 1 1 76 ARG HG2 H 17.599 11.713 -2.553 1.00 . A A . 76 ARG HG2 1 1 5 7276 1 1 76 ARG HG3 H 17.772 13.340 -1.894 1.00 . A A . 76 ARG HG3 1 1 5 7277 1 1 76 ARG HH11 H 20.160 14.191 -4.576 1.00 . A A . 76 ARG HH11 1 1 5 7278 1 1 76 ARG HH12 H 20.833 15.579 -3.789 1.00 . A A . 76 ARG HH12 1 1 5 7279 1 1 76 ARG HH21 H 17.709 17.206 -3.278 1.00 . A A . 76 ARG HH21 1 1 5 7280 1 1 76 ARG HH22 H 19.405 17.328 -3.083 1.00 . A A . 76 ARG HH22 1 1 5 7281 1 1 76 ARG N N 21.176 11.594 -0.546 1.00 . A A . 76 ARG N 1 1 5 7282 1 1 76 ARG NE N 17.732 14.710 -3.946 1.00 . A A . 76 ARG NE 1 1 5 7283 1 1 76 ARG NH1 N 20.000 15.100 -4.132 1.00 . A A . 76 ARG NH1 1 1 5 7284 1 1 76 ARG NH2 N 18.618 16.753 -3.372 1.00 . A A . 76 ARG NH2 1 1 5 7285 1 1 76 ARG O O 20.376 9.358 -1.955 1.00 . A A . 76 ARG O 1 1 5 7286 1 1 77 ARG C C 16.338 9.009 -2.546 1.00 . A A . 77 ARG C 1 1 5 7287 1 1 77 ARG CA C 17.674 8.518 -2.000 1.00 . A A . 77 ARG CA 1 1 5 7288 1 1 77 ARG CB C 17.535 7.288 -1.083 1.00 . A A . 77 ARG CB 1 1 5 7289 1 1 77 ARG CD C 16.543 6.449 1.143 1.00 . A A . 77 ARG CD 1 1 5 7290 1 1 77 ARG CG C 16.470 7.476 0.014 1.00 . A A . 77 ARG CG 1 1 5 7291 1 1 77 ARG CZ C 16.485 3.991 1.502 1.00 . A A . 77 ARG CZ 1 1 5 7292 1 1 77 ARG H H 17.576 10.210 -0.764 1.00 . A A . 77 ARG H 1 1 5 7293 1 1 77 ARG HA H 18.326 8.269 -2.841 1.00 . A A . 77 ARG HA 1 1 5 7294 1 1 77 ARG HB2 H 17.259 6.428 -1.696 1.00 . A A . 77 ARG HB2 1 1 5 7295 1 1 77 ARG HB3 H 18.502 7.089 -0.617 1.00 . A A . 77 ARG HB3 1 1 5 7296 1 1 77 ARG HD2 H 17.500 6.570 1.653 1.00 . A A . 77 ARG HD2 1 1 5 7297 1 1 77 ARG HD3 H 15.739 6.670 1.846 1.00 . A A . 77 ARG HD3 1 1 5 7298 1 1 77 ARG HE H 16.118 4.902 -0.277 1.00 . A A . 77 ARG HE 1 1 5 7299 1 1 77 ARG HG2 H 16.572 8.458 0.472 1.00 . A A . 77 ARG HG2 1 1 5 7300 1 1 77 ARG HG3 H 15.488 7.437 -0.438 1.00 . A A . 77 ARG HG3 1 1 5 7301 1 1 77 ARG HH11 H 16.635 5.115 3.158 1.00 . A A . 77 ARG HH11 1 1 5 7302 1 1 77 ARG HH12 H 16.789 3.428 3.482 1.00 . A A . 77 ARG HH12 1 1 5 7303 1 1 77 ARG HH21 H 16.076 2.634 0.036 1.00 . A A . 77 ARG HH21 1 1 5 7304 1 1 77 ARG HH22 H 16.384 1.921 1.573 1.00 . A A . 77 ARG HH22 1 1 5 7305 1 1 77 ARG N N 18.254 9.624 -1.258 1.00 . A A . 77 ARG N 1 1 5 7306 1 1 77 ARG NE N 16.397 5.052 0.690 1.00 . A A . 77 ARG NE 1 1 5 7307 1 1 77 ARG NH1 N 16.710 4.178 2.799 1.00 . A A . 77 ARG NH1 1 1 5 7308 1 1 77 ARG NH2 N 16.361 2.768 1.006 1.00 . A A . 77 ARG NH2 1 1 5 7309 1 1 77 ARG O O 15.662 9.813 -1.904 1.00 . A A . 77 ARG O 1 1 5 7310 1 1 78 THR C C 13.927 7.252 -3.485 1.00 . A A . 78 THR C 1 1 5 7311 1 1 78 THR CA C 14.555 8.508 -4.111 1.00 . A A . 78 THR CA 1 1 5 7312 1 1 78 THR CB C 14.498 8.534 -5.646 1.00 . A A . 78 THR CB 1 1 5 7313 1 1 78 THR CG2 C 13.071 8.506 -6.201 1.00 . A A . 78 THR CG2 1 1 5 7314 1 1 78 THR H H 16.582 7.918 -4.224 1.00 . A A . 78 THR H 1 1 5 7315 1 1 78 THR HA H 14.061 9.395 -3.720 1.00 . A A . 78 THR HA 1 1 5 7316 1 1 78 THR HB H 15.043 7.675 -6.040 1.00 . A A . 78 THR HB 1 1 5 7317 1 1 78 THR HG1 H 16.025 9.764 -5.757 1.00 . A A . 78 THR HG1 1 1 5 7318 1 1 78 THR HG21 H 12.605 7.547 -5.973 1.00 . A A . 78 THR HG21 1 1 5 7319 1 1 78 THR HG22 H 13.088 8.635 -7.283 1.00 . A A . 78 THR HG22 1 1 5 7320 1 1 78 THR HG23 H 12.467 9.289 -5.749 1.00 . A A . 78 THR HG23 1 1 5 7321 1 1 78 THR N N 15.950 8.528 -3.716 1.00 . A A . 78 THR N 1 1 5 7322 1 1 78 THR O O 14.611 6.233 -3.338 1.00 . A A . 78 THR O 1 1 5 7323 1 1 78 THR OG1 O 15.121 9.718 -6.124 1.00 . A A . 78 THR OG1 1 1 5 7324 1 1 79 GLY C C 10.662 6.001 -3.702 1.00 . A A . 79 GLY C 1 1 5 7325 1 1 79 GLY CA C 11.825 6.160 -2.742 1.00 . A A . 79 GLY CA 1 1 5 7326 1 1 79 GLY H H 12.137 8.176 -3.275 1.00 . A A . 79 GLY H 1 1 5 7327 1 1 79 GLY HA2 H 12.423 5.254 -2.720 1.00 . A A . 79 GLY HA2 1 1 5 7328 1 1 79 GLY HA3 H 11.410 6.332 -1.752 1.00 . A A . 79 GLY HA3 1 1 5 7329 1 1 79 GLY N N 12.640 7.308 -3.138 1.00 . A A . 79 GLY N 1 1 5 7330 1 1 79 GLY O O 10.282 6.984 -4.347 1.00 . A A . 79 GLY O 1 1 5 7331 1 1 80 LEU C C 8.171 3.330 -4.054 1.00 . A A . 80 LEU C 1 1 5 7332 1 1 80 LEU CA C 8.951 4.504 -4.648 1.00 . A A . 80 LEU CA 1 1 5 7333 1 1 80 LEU CB C 9.460 4.177 -6.064 1.00 . A A . 80 LEU CB 1 1 5 7334 1 1 80 LEU CD1 C 7.837 5.598 -7.409 1.00 . A A . 80 LEU CD1 1 1 5 7335 1 1 80 LEU CD2 C 8.949 3.616 -8.438 1.00 . A A . 80 LEU CD2 1 1 5 7336 1 1 80 LEU CG C 8.360 4.179 -7.139 1.00 . A A . 80 LEU CG 1 1 5 7337 1 1 80 LEU H H 10.459 4.005 -3.263 1.00 . A A . 80 LEU H 1 1 5 7338 1 1 80 LEU HA H 8.322 5.385 -4.692 1.00 . A A . 80 LEU HA 1 1 5 7339 1 1 80 LEU HB2 H 10.222 4.903 -6.351 1.00 . A A . 80 LEU HB2 1 1 5 7340 1 1 80 LEU HB3 H 9.927 3.193 -6.043 1.00 . A A . 80 LEU HB3 1 1 5 7341 1 1 80 LEU HD11 H 7.318 5.981 -6.531 1.00 . A A . 80 LEU HD11 1 1 5 7342 1 1 80 LEU HD12 H 7.123 5.574 -8.233 1.00 . A A . 80 LEU HD12 1 1 5 7343 1 1 80 LEU HD13 H 8.662 6.265 -7.660 1.00 . A A . 80 LEU HD13 1 1 5 7344 1 1 80 LEU HD21 H 8.193 3.635 -9.220 1.00 . A A . 80 LEU HD21 1 1 5 7345 1 1 80 LEU HD22 H 9.253 2.580 -8.287 1.00 . A A . 80 LEU HD22 1 1 5 7346 1 1 80 LEU HD23 H 9.815 4.199 -8.749 1.00 . A A . 80 LEU HD23 1 1 5 7347 1 1 80 LEU HG H 7.535 3.542 -6.825 1.00 . A A . 80 LEU HG 1 1 5 7348 1 1 80 LEU N N 10.096 4.795 -3.794 1.00 . A A . 80 LEU N 1 1 5 7349 1 1 80 LEU O O 8.772 2.279 -3.815 1.00 . A A . 80 LEU O 1 1 5 7350 1 1 81 VAL C C 4.816 2.289 -4.451 1.00 . A A . 81 VAL C 1 1 5 7351 1 1 81 VAL CA C 6.017 2.305 -3.520 1.00 . A A . 81 VAL CA 1 1 5 7352 1 1 81 VAL CB C 5.579 2.252 -2.038 1.00 . A A . 81 VAL CB 1 1 5 7353 1 1 81 VAL CG1 C 6.727 2.570 -1.084 1.00 . A A . 81 VAL CG1 1 1 5 7354 1 1 81 VAL CG2 C 4.318 3.028 -1.639 1.00 . A A . 81 VAL CG2 1 1 5 7355 1 1 81 VAL H H 6.373 4.328 -3.989 1.00 . A A . 81 VAL H 1 1 5 7356 1 1 81 VAL HA H 6.584 1.400 -3.730 1.00 . A A . 81 VAL HA 1 1 5 7357 1 1 81 VAL HB H 5.333 1.217 -1.860 1.00 . A A . 81 VAL HB 1 1 5 7358 1 1 81 VAL HG11 H 7.654 2.141 -1.444 1.00 . A A . 81 VAL HG11 1 1 5 7359 1 1 81 VAL HG12 H 6.854 3.648 -1.040 1.00 . A A . 81 VAL HG12 1 1 5 7360 1 1 81 VAL HG13 H 6.506 2.173 -0.093 1.00 . A A . 81 VAL HG13 1 1 5 7361 1 1 81 VAL HG21 H 4.399 4.064 -1.956 1.00 . A A . 81 VAL HG21 1 1 5 7362 1 1 81 VAL HG22 H 3.441 2.562 -2.094 1.00 . A A . 81 VAL HG22 1 1 5 7363 1 1 81 VAL HG23 H 4.175 2.977 -0.560 1.00 . A A . 81 VAL HG23 1 1 5 7364 1 1 81 VAL N N 6.858 3.459 -3.827 1.00 . A A . 81 VAL N 1 1 5 7365 1 1 81 VAL O O 4.391 3.335 -4.946 1.00 . A A . 81 VAL O 1 1 5 7366 1 1 82 THR C C 1.896 0.745 -4.217 1.00 . A A . 82 THR C 1 1 5 7367 1 1 82 THR CA C 2.978 0.882 -5.286 1.00 . A A . 82 THR CA 1 1 5 7368 1 1 82 THR CB C 3.081 -0.388 -6.147 1.00 . A A . 82 THR CB 1 1 5 7369 1 1 82 THR CG2 C 1.943 -0.505 -7.175 1.00 . A A . 82 THR CG2 1 1 5 7370 1 1 82 THR H H 4.584 0.314 -4.076 1.00 . A A . 82 THR H 1 1 5 7371 1 1 82 THR HA H 2.769 1.740 -5.928 1.00 . A A . 82 THR HA 1 1 5 7372 1 1 82 THR HB H 3.033 -1.255 -5.486 1.00 . A A . 82 THR HB 1 1 5 7373 1 1 82 THR HG1 H 4.332 0.189 -7.555 1.00 . A A . 82 THR HG1 1 1 5 7374 1 1 82 THR HG21 H 2.165 -1.316 -7.866 1.00 . A A . 82 THR HG21 1 1 5 7375 1 1 82 THR HG22 H 1.807 0.425 -7.736 1.00 . A A . 82 THR HG22 1 1 5 7376 1 1 82 THR HG23 H 1.006 -0.737 -6.671 1.00 . A A . 82 THR HG23 1 1 5 7377 1 1 82 THR N N 4.232 1.105 -4.598 1.00 . A A . 82 THR N 1 1 5 7378 1 1 82 THR O O 2.162 0.378 -3.064 1.00 . A A . 82 THR O 1 1 5 7379 1 1 82 THR OG1 O 4.341 -0.436 -6.798 1.00 . A A . 82 THR OG1 1 1 5 7380 1 1 83 LEU C C -1.614 0.202 -4.643 1.00 . A A . 83 LEU C 1 1 5 7381 1 1 83 LEU CA C -0.539 0.919 -3.823 1.00 . A A . 83 LEU CA 1 1 5 7382 1 1 83 LEU CB C -0.980 2.324 -3.387 1.00 . A A . 83 LEU CB 1 1 5 7383 1 1 83 LEU CD1 C 1.016 3.920 -2.920 1.00 . A A . 83 LEU CD1 1 1 5 7384 1 1 83 LEU CD2 C -0.822 3.710 -1.275 1.00 . A A . 83 LEU CD2 1 1 5 7385 1 1 83 LEU CG C -0.035 2.961 -2.350 1.00 . A A . 83 LEU CG 1 1 5 7386 1 1 83 LEU H H 0.532 1.369 -5.555 1.00 . A A . 83 LEU H 1 1 5 7387 1 1 83 LEU HA H -0.330 0.314 -2.944 1.00 . A A . 83 LEU HA 1 1 5 7388 1 1 83 LEU HB2 H -1.080 2.957 -4.262 1.00 . A A . 83 LEU HB2 1 1 5 7389 1 1 83 LEU HB3 H -1.961 2.225 -2.938 1.00 . A A . 83 LEU HB3 1 1 5 7390 1 1 83 LEU HD11 H 1.646 3.410 -3.645 1.00 . A A . 83 LEU HD11 1 1 5 7391 1 1 83 LEU HD12 H 1.653 4.281 -2.113 1.00 . A A . 83 LEU HD12 1 1 5 7392 1 1 83 LEU HD13 H 0.542 4.771 -3.396 1.00 . A A . 83 LEU HD13 1 1 5 7393 1 1 83 LEU HD21 H -1.305 4.585 -1.712 1.00 . A A . 83 LEU HD21 1 1 5 7394 1 1 83 LEU HD22 H -0.133 4.025 -0.494 1.00 . A A . 83 LEU HD22 1 1 5 7395 1 1 83 LEU HD23 H -1.574 3.064 -0.826 1.00 . A A . 83 LEU HD23 1 1 5 7396 1 1 83 LEU HG H 0.492 2.155 -1.860 1.00 . A A . 83 LEU HG 1 1 5 7397 1 1 83 LEU N N 0.664 1.037 -4.615 1.00 . A A . 83 LEU N 1 1 5 7398 1 1 83 LEU O O -1.472 0.057 -5.859 1.00 . A A . 83 LEU O 1 1 5 7399 1 1 84 LYS C C -5.082 -0.448 -3.679 1.00 . A A . 84 LYS C 1 1 5 7400 1 1 84 LYS CA C -3.901 -0.797 -4.591 1.00 . A A . 84 LYS CA 1 1 5 7401 1 1 84 LYS CB C -3.723 -2.318 -4.784 1.00 . A A . 84 LYS CB 1 1 5 7402 1 1 84 LYS CD C -3.863 -3.092 -7.212 1.00 . A A . 84 LYS CD 1 1 5 7403 1 1 84 LYS CE C -4.753 -3.613 -8.349 1.00 . A A . 84 LYS CE 1 1 5 7404 1 1 84 LYS CG C -4.634 -2.863 -5.907 1.00 . A A . 84 LYS CG 1 1 5 7405 1 1 84 LYS H H -2.781 0.004 -3.001 1.00 . A A . 84 LYS H 1 1 5 7406 1 1 84 LYS HA H -4.057 -0.336 -5.567 1.00 . A A . 84 LYS HA 1 1 5 7407 1 1 84 LYS HB2 H -2.683 -2.544 -5.027 1.00 . A A . 84 LYS HB2 1 1 5 7408 1 1 84 LYS HB3 H -3.961 -2.829 -3.848 1.00 . A A . 84 LYS HB3 1 1 5 7409 1 1 84 LYS HD2 H -3.432 -2.146 -7.526 1.00 . A A . 84 LYS HD2 1 1 5 7410 1 1 84 LYS HD3 H -3.043 -3.789 -7.038 1.00 . A A . 84 LYS HD3 1 1 5 7411 1 1 84 LYS HE2 H -5.617 -2.956 -8.472 1.00 . A A . 84 LYS HE2 1 1 5 7412 1 1 84 LYS HE3 H -4.174 -3.600 -9.275 1.00 . A A . 84 LYS HE3 1 1 5 7413 1 1 84 LYS HG2 H -5.073 -3.804 -5.580 1.00 . A A . 84 LYS HG2 1 1 5 7414 1 1 84 LYS HG3 H -5.441 -2.158 -6.117 1.00 . A A . 84 LYS HG3 1 1 5 7415 1 1 84 LYS HZ1 H -5.653 -5.369 -8.954 1.00 . A A . 84 LYS HZ1 1 1 5 7416 1 1 84 LYS HZ2 H -5.935 -5.035 -7.395 1.00 . A A . 84 LYS HZ2 1 1 5 7417 1 1 84 LYS HZ3 H -4.448 -5.596 -7.852 1.00 . A A . 84 LYS HZ3 1 1 5 7418 1 1 84 LYS N N -2.704 -0.209 -3.991 1.00 . A A . 84 LYS N 1 1 5 7419 1 1 84 LYS NZ N -5.220 -4.994 -8.118 1.00 . A A . 84 LYS NZ 1 1 5 7420 1 1 84 LYS O O -5.004 0.504 -2.900 1.00 . A A . 84 LYS O 1 1 5 7421 1 1 85 GLN C C -7.718 -2.544 -2.502 1.00 . A A . 85 GLN C 1 1 5 7422 1 1 85 GLN CA C -7.310 -1.114 -2.859 1.00 . A A . 85 GLN CA 1 1 5 7423 1 1 85 GLN CB C -8.455 -0.378 -3.568 1.00 . A A . 85 GLN CB 1 1 5 7424 1 1 85 GLN CD C -9.365 1.823 -2.838 1.00 . A A . 85 GLN CD 1 1 5 7425 1 1 85 GLN CG C -9.477 0.318 -2.662 1.00 . A A . 85 GLN CG 1 1 5 7426 1 1 85 GLN H H -6.183 -1.981 -4.403 1.00 . A A . 85 GLN H 1 1 5 7427 1 1 85 GLN HA H -7.019 -0.575 -1.955 1.00 . A A . 85 GLN HA 1 1 5 7428 1 1 85 GLN HB2 H -8.044 0.354 -4.268 1.00 . A A . 85 GLN HB2 1 1 5 7429 1 1 85 GLN HB3 H -8.983 -1.113 -4.155 1.00 . A A . 85 GLN HB3 1 1 5 7430 1 1 85 GLN HE21 H -11.228 2.057 -3.729 1.00 . A A . 85 GLN HE21 1 1 5 7431 1 1 85 GLN HE22 H -10.239 3.471 -3.579 1.00 . A A . 85 GLN HE22 1 1 5 7432 1 1 85 GLN HG2 H -10.481 -0.016 -2.923 1.00 . A A . 85 GLN HG2 1 1 5 7433 1 1 85 GLN HG3 H -9.297 0.071 -1.616 1.00 . A A . 85 GLN HG3 1 1 5 7434 1 1 85 GLN N N -6.185 -1.182 -3.778 1.00 . A A . 85 GLN N 1 1 5 7435 1 1 85 GLN NE2 N -10.342 2.478 -3.448 1.00 . A A . 85 GLN NE2 1 1 5 7436 1 1 85 GLN O O -7.272 -3.490 -3.149 1.00 . A A . 85 GLN O 1 1 5 7437 1 1 85 GLN OE1 O -8.357 2.403 -2.463 1.00 . A A . 85 GLN OE1 1 1 5 7438 1 1 86 ASP C C -9.900 -4.583 -2.407 1.00 . A A . 86 ASP C 1 1 5 7439 1 1 86 ASP CA C -9.293 -3.932 -1.169 1.00 . A A . 86 ASP CA 1 1 5 7440 1 1 86 ASP CB C -10.376 -3.637 -0.125 1.00 . A A . 86 ASP CB 1 1 5 7441 1 1 86 ASP CG C -11.143 -4.878 0.324 1.00 . A A . 86 ASP CG 1 1 5 7442 1 1 86 ASP H H -8.788 -1.896 -0.916 1.00 . A A . 86 ASP H 1 1 5 7443 1 1 86 ASP HA H -8.562 -4.613 -0.735 1.00 . A A . 86 ASP HA 1 1 5 7444 1 1 86 ASP HB2 H -9.894 -3.207 0.745 1.00 . A A . 86 ASP HB2 1 1 5 7445 1 1 86 ASP HB3 H -11.079 -2.915 -0.531 1.00 . A A . 86 ASP HB3 1 1 5 7446 1 1 86 ASP N N -8.622 -2.685 -1.532 1.00 . A A . 86 ASP N 1 1 5 7447 1 1 86 ASP O O -9.461 -5.649 -2.827 1.00 . A A . 86 ASP O 1 1 5 7448 1 1 86 ASP OD1 O -10.480 -5.888 0.624 1.00 . A A . 86 ASP OD1 1 1 5 7449 1 1 86 ASP OD2 O -12.396 -4.791 0.395 1.00 . A A . 86 ASP OD2 1 1 5 7450 1 1 87 GLU C C -11.211 -3.664 -5.474 1.00 . A A . 87 GLU C 1 1 5 7451 1 1 87 GLU CA C -11.617 -4.380 -4.185 1.00 . A A . 87 GLU CA 1 1 5 7452 1 1 87 GLU CB C -13.106 -4.134 -3.922 1.00 . A A . 87 GLU CB 1 1 5 7453 1 1 87 GLU CD C -13.952 -6.453 -3.400 1.00 . A A . 87 GLU CD 1 1 5 7454 1 1 87 GLU CG C -13.664 -5.063 -2.842 1.00 . A A . 87 GLU CG 1 1 5 7455 1 1 87 GLU H H -11.181 -3.069 -2.553 1.00 . A A . 87 GLU H 1 1 5 7456 1 1 87 GLU HA H -11.465 -5.451 -4.318 1.00 . A A . 87 GLU HA 1 1 5 7457 1 1 87 GLU HB2 H -13.232 -3.101 -3.602 1.00 . A A . 87 GLU HB2 1 1 5 7458 1 1 87 GLU HB3 H -13.680 -4.269 -4.840 1.00 . A A . 87 GLU HB3 1 1 5 7459 1 1 87 GLU HG2 H -12.969 -5.121 -2.008 1.00 . A A . 87 GLU HG2 1 1 5 7460 1 1 87 GLU HG3 H -14.592 -4.627 -2.473 1.00 . A A . 87 GLU HG3 1 1 5 7461 1 1 87 GLU N N -10.861 -3.897 -3.028 1.00 . A A . 87 GLU N 1 1 5 7462 1 1 87 GLU O O -11.379 -4.205 -6.566 1.00 . A A . 87 GLU O 1 1 5 7463 1 1 87 GLU OE1 O -13.051 -7.318 -3.475 1.00 . A A . 87 GLU OE1 1 1 5 7464 1 1 87 GLU OE2 O -15.098 -6.709 -3.827 1.00 . A A . 87 GLU OE2 1 1 5 7465 1 1 88 SER C C -8.891 -1.560 -6.783 1.00 . A A . 88 SER C 1 1 5 7466 1 1 88 SER CA C -10.400 -1.559 -6.485 1.00 . A A . 88 SER CA 1 1 5 7467 1 1 88 SER CB C -10.999 -0.171 -6.216 1.00 . A A . 88 SER CB 1 1 5 7468 1 1 88 SER H H -10.577 -2.088 -4.428 1.00 . A A . 88 SER H 1 1 5 7469 1 1 88 SER HA H -10.896 -1.957 -7.365 1.00 . A A . 88 SER HA 1 1 5 7470 1 1 88 SER HB2 H -12.010 -0.296 -5.833 1.00 . A A . 88 SER HB2 1 1 5 7471 1 1 88 SER HB3 H -10.405 0.350 -5.466 1.00 . A A . 88 SER HB3 1 1 5 7472 1 1 88 SER HG H -11.515 0.114 -8.094 1.00 . A A . 88 SER HG 1 1 5 7473 1 1 88 SER N N -10.727 -2.428 -5.364 1.00 . A A . 88 SER N 1 1 5 7474 1 1 88 SER O O -8.122 -2.372 -6.274 1.00 . A A . 88 SER O 1 1 5 7475 1 1 88 SER OG O -11.060 0.617 -7.387 1.00 . A A . 88 SER OG 1 1 5 7476 1 1 89 GLY C C -6.722 0.914 -8.308 1.00 . A A . 89 GLY C 1 1 5 7477 1 1 89 GLY CA C -7.136 -0.541 -8.203 1.00 . A A . 89 GLY CA 1 1 5 7478 1 1 89 GLY H H -9.111 0.097 -7.869 1.00 . A A . 89 GLY H 1 1 5 7479 1 1 89 GLY HA2 H -6.418 -1.058 -7.576 1.00 . A A . 89 GLY HA2 1 1 5 7480 1 1 89 GLY HA3 H -7.130 -1.003 -9.187 1.00 . A A . 89 GLY HA3 1 1 5 7481 1 1 89 GLY N N -8.458 -0.631 -7.626 1.00 . A A . 89 GLY N 1 1 5 7482 1 1 89 GLY O O -6.279 1.353 -9.364 1.00 . A A . 89 GLY O 1 1 5 7483 1 1 90 LYS C C -4.611 2.474 -7.046 1.00 . A A . 90 LYS C 1 1 5 7484 1 1 90 LYS CA C -6.073 2.885 -7.033 1.00 . A A . 90 LYS CA 1 1 5 7485 1 1 90 LYS CB C -6.366 3.577 -5.694 1.00 . A A . 90 LYS CB 1 1 5 7486 1 1 90 LYS CD C -7.527 5.620 -4.717 1.00 . A A . 90 LYS CD 1 1 5 7487 1 1 90 LYS CE C -7.280 5.278 -3.257 1.00 . A A . 90 LYS CE 1 1 5 7488 1 1 90 LYS CG C -7.639 4.401 -5.644 1.00 . A A . 90 LYS CG 1 1 5 7489 1 1 90 LYS H H -7.230 1.235 -6.375 1.00 . A A . 90 LYS H 1 1 5 7490 1 1 90 LYS HA H -6.260 3.573 -7.861 1.00 . A A . 90 LYS HA 1 1 5 7491 1 1 90 LYS HB2 H -6.401 2.839 -4.892 1.00 . A A . 90 LYS HB2 1 1 5 7492 1 1 90 LYS HB3 H -5.536 4.254 -5.512 1.00 . A A . 90 LYS HB3 1 1 5 7493 1 1 90 LYS HD2 H -6.761 6.307 -5.080 1.00 . A A . 90 LYS HD2 1 1 5 7494 1 1 90 LYS HD3 H -8.474 6.141 -4.731 1.00 . A A . 90 LYS HD3 1 1 5 7495 1 1 90 LYS HE2 H -7.722 6.065 -2.648 1.00 . A A . 90 LYS HE2 1 1 5 7496 1 1 90 LYS HE3 H -7.808 4.363 -3.010 1.00 . A A . 90 LYS HE3 1 1 5 7497 1 1 90 LYS HG2 H -7.836 4.758 -6.650 1.00 . A A . 90 LYS HG2 1 1 5 7498 1 1 90 LYS HG3 H -8.457 3.765 -5.309 1.00 . A A . 90 LYS HG3 1 1 5 7499 1 1 90 LYS HZ1 H -5.395 4.395 -3.447 1.00 . A A . 90 LYS HZ1 1 1 5 7500 1 1 90 LYS HZ2 H -5.733 4.838 -1.965 1.00 . A A . 90 LYS HZ2 1 1 5 7501 1 1 90 LYS HZ3 H -5.331 5.996 -3.047 1.00 . A A . 90 LYS HZ3 1 1 5 7502 1 1 90 LYS N N -6.846 1.662 -7.204 1.00 . A A . 90 LYS N 1 1 5 7503 1 1 90 LYS NZ N -5.848 5.142 -2.930 1.00 . A A . 90 LYS NZ 1 1 5 7504 1 1 90 LYS O O -4.122 2.032 -6.005 1.00 . A A . 90 LYS O 1 1 5 7505 1 1 91 THR C C -1.817 3.647 -8.063 1.00 . A A . 91 THR C 1 1 5 7506 1 1 91 THR CA C -2.498 2.295 -8.185 1.00 . A A . 91 THR CA 1 1 5 7507 1 1 91 THR CB C -2.093 1.425 -9.376 1.00 . A A . 91 THR CB 1 1 5 7508 1 1 91 THR CG2 C -2.749 0.044 -9.234 1.00 . A A . 91 THR CG2 1 1 5 7509 1 1 91 THR H H -4.351 2.958 -9.005 1.00 . A A . 91 THR H 1 1 5 7510 1 1 91 THR HA H -2.244 1.707 -7.306 1.00 . A A . 91 THR HA 1 1 5 7511 1 1 91 THR HB H -1.002 1.303 -9.328 1.00 . A A . 91 THR HB 1 1 5 7512 1 1 91 THR HG1 H -1.756 2.573 -10.895 1.00 . A A . 91 THR HG1 1 1 5 7513 1 1 91 THR HG21 H -2.466 -0.597 -10.066 1.00 . A A . 91 THR HG21 1 1 5 7514 1 1 91 THR HG22 H -3.837 0.118 -9.205 1.00 . A A . 91 THR HG22 1 1 5 7515 1 1 91 THR HG23 H -2.410 -0.414 -8.305 1.00 . A A . 91 THR HG23 1 1 5 7516 1 1 91 THR N N -3.919 2.576 -8.169 1.00 . A A . 91 THR N 1 1 5 7517 1 1 91 THR O O -1.846 4.475 -8.971 1.00 . A A . 91 THR O 1 1 5 7518 1 1 91 THR OG1 O -2.496 1.995 -10.610 1.00 . A A . 91 THR OG1 1 1 5 7519 1 1 92 LEU C C 0.855 4.819 -6.434 1.00 . A A . 92 LEU C 1 1 5 7520 1 1 92 LEU CA C -0.621 5.174 -6.557 1.00 . A A . 92 LEU CA 1 1 5 7521 1 1 92 LEU CB C -1.199 5.824 -5.284 1.00 . A A . 92 LEU CB 1 1 5 7522 1 1 92 LEU CD1 C -3.520 6.151 -6.390 1.00 . A A . 92 LEU CD1 1 1 5 7523 1 1 92 LEU CD2 C -3.057 6.964 -4.085 1.00 . A A . 92 LEU CD2 1 1 5 7524 1 1 92 LEU CG C -2.440 6.727 -5.469 1.00 . A A . 92 LEU CG 1 1 5 7525 1 1 92 LEU H H -1.173 3.150 -6.247 1.00 . A A . 92 LEU H 1 1 5 7526 1 1 92 LEU HA H -0.737 5.892 -7.369 1.00 . A A . 92 LEU HA 1 1 5 7527 1 1 92 LEU HB2 H -1.440 5.039 -4.572 1.00 . A A . 92 LEU HB2 1 1 5 7528 1 1 92 LEU HB3 H -0.421 6.445 -4.835 1.00 . A A . 92 LEU HB3 1 1 5 7529 1 1 92 LEU HD11 H -4.481 6.636 -6.215 1.00 . A A . 92 LEU HD11 1 1 5 7530 1 1 92 LEU HD12 H -3.629 5.086 -6.223 1.00 . A A . 92 LEU HD12 1 1 5 7531 1 1 92 LEU HD13 H -3.252 6.339 -7.432 1.00 . A A . 92 LEU HD13 1 1 5 7532 1 1 92 LEU HD21 H -2.331 7.480 -3.461 1.00 . A A . 92 LEU HD21 1 1 5 7533 1 1 92 LEU HD22 H -3.297 6.010 -3.612 1.00 . A A . 92 LEU HD22 1 1 5 7534 1 1 92 LEU HD23 H -3.945 7.594 -4.176 1.00 . A A . 92 LEU HD23 1 1 5 7535 1 1 92 LEU HG H -2.121 7.685 -5.880 1.00 . A A . 92 LEU HG 1 1 5 7536 1 1 92 LEU N N -1.298 3.926 -6.877 1.00 . A A . 92 LEU N 1 1 5 7537 1 1 92 LEU O O 1.207 3.668 -6.166 1.00 . A A . 92 LEU O 1 1 5 7538 1 1 93 SER C C 3.902 6.637 -6.192 1.00 . A A . 93 SER C 1 1 5 7539 1 1 93 SER CA C 3.089 5.674 -7.046 1.00 . A A . 93 SER CA 1 1 5 7540 1 1 93 SER CB C 3.178 6.050 -8.525 1.00 . A A . 93 SER CB 1 1 5 7541 1 1 93 SER H H 1.299 6.711 -6.901 1.00 . A A . 93 SER H 1 1 5 7542 1 1 93 SER HA H 3.444 4.651 -6.888 1.00 . A A . 93 SER HA 1 1 5 7543 1 1 93 SER HB2 H 3.005 7.132 -8.573 1.00 . A A . 93 SER HB2 1 1 5 7544 1 1 93 SER HB3 H 4.180 5.839 -8.894 1.00 . A A . 93 SER HB3 1 1 5 7545 1 1 93 SER HG H 2.324 4.415 -9.210 1.00 . A A . 93 SER HG 1 1 5 7546 1 1 93 SER N N 1.700 5.816 -6.644 1.00 . A A . 93 SER N 1 1 5 7547 1 1 93 SER O O 4.392 7.669 -6.663 1.00 . A A . 93 SER O 1 1 5 7548 1 1 93 SER OG O 2.198 5.382 -9.320 1.00 . A A . 93 SER OG 1 1 5 7549 1 1 94 LEU C C 5.854 7.534 -4.051 1.00 . A A . 94 LEU C 1 1 5 7550 1 1 94 LEU CA C 4.351 7.333 -3.892 1.00 . A A . 94 LEU CA 1 1 5 7551 1 1 94 LEU CB C 3.986 6.872 -2.468 1.00 . A A . 94 LEU CB 1 1 5 7552 1 1 94 LEU CD1 C 4.689 9.182 -1.569 1.00 . A A . 94 LEU CD1 1 1 5 7553 1 1 94 LEU CD2 C 2.251 8.538 -1.709 1.00 . A A . 94 LEU CD2 1 1 5 7554 1 1 94 LEU CG C 3.682 8.029 -1.495 1.00 . A A . 94 LEU CG 1 1 5 7555 1 1 94 LEU H H 3.555 5.460 -4.651 1.00 . A A . 94 LEU H 1 1 5 7556 1 1 94 LEU HA H 3.839 8.273 -4.101 1.00 . A A . 94 LEU HA 1 1 5 7557 1 1 94 LEU HB2 H 3.117 6.214 -2.516 1.00 . A A . 94 LEU HB2 1 1 5 7558 1 1 94 LEU HB3 H 4.809 6.290 -2.052 1.00 . A A . 94 LEU HB3 1 1 5 7559 1 1 94 LEU HD11 H 5.698 8.806 -1.411 1.00 . A A . 94 LEU HD11 1 1 5 7560 1 1 94 LEU HD12 H 4.493 9.919 -0.787 1.00 . A A . 94 LEU HD12 1 1 5 7561 1 1 94 LEU HD13 H 4.619 9.684 -2.527 1.00 . A A . 94 LEU HD13 1 1 5 7562 1 1 94 LEU HD21 H 2.092 8.867 -2.735 1.00 . A A . 94 LEU HD21 1 1 5 7563 1 1 94 LEU HD22 H 2.041 9.365 -1.034 1.00 . A A . 94 LEU HD22 1 1 5 7564 1 1 94 LEU HD23 H 1.553 7.738 -1.463 1.00 . A A . 94 LEU HD23 1 1 5 7565 1 1 94 LEU HG H 3.737 7.620 -0.490 1.00 . A A . 94 LEU HG 1 1 5 7566 1 1 94 LEU N N 3.910 6.373 -4.894 1.00 . A A . 94 LEU N 1 1 5 7567 1 1 94 LEU O O 6.621 6.625 -3.741 1.00 . A A . 94 LEU O 1 1 5 7568 1 1 95 LYS C C 8.067 10.117 -3.912 1.00 . A A . 95 LYS C 1 1 5 7569 1 1 95 LYS CA C 7.656 9.018 -4.870 1.00 . A A . 95 LYS CA 1 1 5 7570 1 1 95 LYS CB C 7.755 9.444 -6.341 1.00 . A A . 95 LYS CB 1 1 5 7571 1 1 95 LYS CD C 9.096 10.218 -8.316 1.00 . A A . 95 LYS CD 1 1 5 7572 1 1 95 LYS CE C 10.437 10.761 -8.826 1.00 . A A . 95 LYS CE 1 1 5 7573 1 1 95 LYS CG C 9.164 9.814 -6.833 1.00 . A A . 95 LYS CG 1 1 5 7574 1 1 95 LYS H H 5.592 9.410 -4.780 1.00 . A A . 95 LYS H 1 1 5 7575 1 1 95 LYS HA H 8.272 8.135 -4.719 1.00 . A A . 95 LYS HA 1 1 5 7576 1 1 95 LYS HB2 H 7.399 8.612 -6.945 1.00 . A A . 95 LYS HB2 1 1 5 7577 1 1 95 LYS HB3 H 7.094 10.297 -6.499 1.00 . A A . 95 LYS HB3 1 1 5 7578 1 1 95 LYS HD2 H 8.808 9.348 -8.910 1.00 . A A . 95 LYS HD2 1 1 5 7579 1 1 95 LYS HD3 H 8.333 10.988 -8.438 1.00 . A A . 95 LYS HD3 1 1 5 7580 1 1 95 LYS HE2 H 10.725 11.621 -8.220 1.00 . A A . 95 LYS HE2 1 1 5 7581 1 1 95 LYS HE3 H 11.202 9.989 -8.719 1.00 . A A . 95 LYS HE3 1 1 5 7582 1 1 95 LYS HG2 H 9.546 10.650 -6.247 1.00 . A A . 95 LYS HG2 1 1 5 7583 1 1 95 LYS HG3 H 9.831 8.959 -6.717 1.00 . A A . 95 LYS HG3 1 1 5 7584 1 1 95 LYS HZ1 H 11.248 11.612 -10.527 1.00 . A A . 95 LYS HZ1 1 1 5 7585 1 1 95 LYS HZ2 H 9.600 11.827 -10.399 1.00 . A A . 95 LYS HZ2 1 1 5 7586 1 1 95 LYS HZ3 H 10.187 10.382 -10.844 1.00 . A A . 95 LYS HZ3 1 1 5 7587 1 1 95 LYS N N 6.269 8.690 -4.573 1.00 . A A . 95 LYS N 1 1 5 7588 1 1 95 LYS NZ N 10.370 11.182 -10.244 1.00 . A A . 95 LYS NZ 1 1 5 7589 1 1 95 LYS O O 7.332 11.091 -3.752 1.00 . A A . 95 LYS O 1 1 5 7590 1 1 96 ILE C C 11.231 11.216 -3.011 1.00 . A A . 96 ILE C 1 1 5 7591 1 1 96 ILE CA C 9.823 11.042 -2.458 1.00 . A A . 96 ILE CA 1 1 5 7592 1 1 96 ILE CB C 9.833 10.648 -0.961 1.00 . A A . 96 ILE CB 1 1 5 7593 1 1 96 ILE CD1 C 8.294 8.720 -0.308 1.00 . A A . 96 ILE CD1 1 1 5 7594 1 1 96 ILE CG1 C 8.446 10.237 -0.416 1.00 . A A . 96 ILE CG1 1 1 5 7595 1 1 96 ILE CG2 C 10.361 11.818 -0.113 1.00 . A A . 96 ILE CG2 1 1 5 7596 1 1 96 ILE H H 9.804 9.186 -3.476 1.00 . A A . 96 ILE H 1 1 5 7597 1 1 96 ILE HA H 9.269 11.981 -2.568 1.00 . A A . 96 ILE HA 1 1 5 7598 1 1 96 ILE HB H 10.519 9.809 -0.834 1.00 . A A . 96 ILE HB 1 1 5 7599 1 1 96 ILE HD11 H 8.370 8.259 -1.292 1.00 . A A . 96 ILE HD11 1 1 5 7600 1 1 96 ILE HD12 H 9.073 8.327 0.344 1.00 . A A . 96 ILE HD12 1 1 5 7601 1 1 96 ILE HD13 H 7.329 8.467 0.132 1.00 . A A . 96 ILE HD13 1 1 5 7602 1 1 96 ILE HG12 H 8.313 10.642 0.586 1.00 . A A . 96 ILE HG12 1 1 5 7603 1 1 96 ILE HG13 H 7.654 10.637 -1.047 1.00 . A A . 96 ILE HG13 1 1 5 7604 1 1 96 ILE HG21 H 10.387 11.534 0.941 1.00 . A A . 96 ILE HG21 1 1 5 7605 1 1 96 ILE HG22 H 11.374 12.080 -0.410 1.00 . A A . 96 ILE HG22 1 1 5 7606 1 1 96 ILE HG23 H 9.714 12.689 -0.221 1.00 . A A . 96 ILE HG23 1 1 5 7607 1 1 96 ILE N N 9.225 9.994 -3.282 1.00 . A A . 96 ILE N 1 1 5 7608 1 1 96 ILE O O 11.872 10.217 -3.348 1.00 . A A . 96 ILE O 1 1 5 7609 1 1 97 VAL C C 13.627 13.767 -2.555 1.00 . A A . 97 VAL C 1 1 5 7610 1 1 97 VAL CA C 13.052 12.780 -3.578 1.00 . A A . 97 VAL CA 1 1 5 7611 1 1 97 VAL CB C 12.986 13.319 -5.028 1.00 . A A . 97 VAL CB 1 1 5 7612 1 1 97 VAL CG1 C 14.385 13.494 -5.636 1.00 . A A . 97 VAL CG1 1 1 5 7613 1 1 97 VAL CG2 C 12.172 12.441 -5.995 1.00 . A A . 97 VAL CG2 1 1 5 7614 1 1 97 VAL H H 11.121 13.243 -2.848 1.00 . A A . 97 VAL H 1 1 5 7615 1 1 97 VAL HA H 13.674 11.884 -3.567 1.00 . A A . 97 VAL HA 1 1 5 7616 1 1 97 VAL HB H 12.498 14.287 -5.004 1.00 . A A . 97 VAL HB 1 1 5 7617 1 1 97 VAL HG11 H 14.958 14.211 -5.050 1.00 . A A . 97 VAL HG11 1 1 5 7618 1 1 97 VAL HG12 H 14.908 12.537 -5.655 1.00 . A A . 97 VAL HG12 1 1 5 7619 1 1 97 VAL HG13 H 14.301 13.880 -6.652 1.00 . A A . 97 VAL HG13 1 1 5 7620 1 1 97 VAL HG21 H 12.619 11.451 -6.053 1.00 . A A . 97 VAL HG21 1 1 5 7621 1 1 97 VAL HG22 H 11.137 12.366 -5.659 1.00 . A A . 97 VAL HG22 1 1 5 7622 1 1 97 VAL HG23 H 12.169 12.895 -6.986 1.00 . A A . 97 VAL HG23 1 1 5 7623 1 1 97 VAL N N 11.709 12.455 -3.111 1.00 . A A . 97 VAL N 1 1 5 7624 1 1 97 VAL O O 13.729 14.963 -2.830 1.00 . A A . 97 VAL O 1 1 5 7625 1 1 98 GLN C C 15.860 13.867 0.006 1.00 . A A . 98 GLN C 1 1 5 7626 1 1 98 GLN CA C 14.366 14.082 -0.218 1.00 . A A . 98 GLN CA 1 1 5 7627 1 1 98 GLN CB C 13.546 13.698 1.027 1.00 . A A . 98 GLN CB 1 1 5 7628 1 1 98 GLN CD C 12.849 11.895 2.707 1.00 . A A . 98 GLN CD 1 1 5 7629 1 1 98 GLN CG C 13.749 12.255 1.525 1.00 . A A . 98 GLN CG 1 1 5 7630 1 1 98 GLN H H 14.068 12.267 -1.242 1.00 . A A . 98 GLN H 1 1 5 7631 1 1 98 GLN HA H 14.168 15.130 -0.437 1.00 . A A . 98 GLN HA 1 1 5 7632 1 1 98 GLN HB2 H 13.802 14.368 1.848 1.00 . A A . 98 GLN HB2 1 1 5 7633 1 1 98 GLN HB3 H 12.493 13.836 0.788 1.00 . A A . 98 GLN HB3 1 1 5 7634 1 1 98 GLN HE21 H 13.707 10.067 2.903 1.00 . A A . 98 GLN HE21 1 1 5 7635 1 1 98 GLN HE22 H 12.458 10.448 4.063 1.00 . A A . 98 GLN HE22 1 1 5 7636 1 1 98 GLN HG2 H 13.558 11.565 0.706 1.00 . A A . 98 GLN HG2 1 1 5 7637 1 1 98 GLN HG3 H 14.780 12.126 1.848 1.00 . A A . 98 GLN HG3 1 1 5 7638 1 1 98 GLN N N 13.959 13.269 -1.361 1.00 . A A . 98 GLN N 1 1 5 7639 1 1 98 GLN NE2 N 13.041 10.723 3.283 1.00 . A A . 98 GLN NE2 1 1 5 7640 1 1 98 GLN O O 16.307 12.740 -0.204 1.00 . A A . 98 GLN O 1 1 5 7641 1 1 98 GLN OE1 O 11.955 12.633 3.100 1.00 . A A . 98 GLN OE1 1 1 5 7642 1 1 99 PRO C C 18.070 13.806 2.117 1.00 . A A . 99 PRO C 1 1 5 7643 1 1 99 PRO CA C 18.016 14.696 0.872 1.00 . A A . 99 PRO CA 1 1 5 7644 1 1 99 PRO CB C 18.547 16.109 1.129 1.00 . A A . 99 PRO CB 1 1 5 7645 1 1 99 PRO CD C 16.161 16.201 0.739 1.00 . A A . 99 PRO CD 1 1 5 7646 1 1 99 PRO CG C 17.304 16.945 1.411 1.00 . A A . 99 PRO CG 1 1 5 7647 1 1 99 PRO HA H 18.606 14.227 0.087 1.00 . A A . 99 PRO HA 1 1 5 7648 1 1 99 PRO HB2 H 19.251 16.158 1.961 1.00 . A A . 99 PRO HB2 1 1 5 7649 1 1 99 PRO HB3 H 19.024 16.480 0.222 1.00 . A A . 99 PRO HB3 1 1 5 7650 1 1 99 PRO HD2 H 15.328 16.112 1.436 1.00 . A A . 99 PRO HD2 1 1 5 7651 1 1 99 PRO HD3 H 15.859 16.720 -0.172 1.00 . A A . 99 PRO HD3 1 1 5 7652 1 1 99 PRO HG2 H 17.101 17.012 2.481 1.00 . A A . 99 PRO HG2 1 1 5 7653 1 1 99 PRO HG3 H 17.414 17.937 0.980 1.00 . A A . 99 PRO HG3 1 1 5 7654 1 1 99 PRO N N 16.639 14.873 0.432 1.00 . A A . 99 PRO N 1 1 5 7655 1 1 99 PRO O O 17.037 13.433 2.676 1.00 . A A . 99 PRO O 1 1 5 7656 1 1 100 GLY C C 19.557 13.530 4.975 1.00 . A A . 100 GLY C 1 1 5 7657 1 1 100 GLY CA C 19.449 12.646 3.747 1.00 . A A . 100 GLY CA 1 1 5 7658 1 1 100 GLY H H 20.100 13.815 2.094 1.00 . A A . 100 GLY H 1 1 5 7659 1 1 100 GLY HA2 H 18.602 11.974 3.863 1.00 . A A . 100 GLY HA2 1 1 5 7660 1 1 100 GLY HA3 H 20.348 12.052 3.659 1.00 . A A . 100 GLY HA3 1 1 5 7661 1 1 100 GLY N N 19.277 13.446 2.546 1.00 . A A . 100 GLY N 1 1 5 7662 1 1 100 GLY O O 19.750 14.745 4.860 1.00 . A A . 100 GLY O 1 1 5 7663 1 1 101 LYS C C 20.469 13.245 8.368 1.00 . A A . 101 LYS C 1 1 5 7664 1 1 101 LYS CA C 19.345 13.627 7.415 1.00 . A A . 101 LYS CA 1 1 5 7665 1 1 101 LYS CB C 17.936 13.326 7.951 1.00 . A A . 101 LYS CB 1 1 5 7666 1 1 101 LYS CD C 17.816 12.895 10.476 1.00 . A A . 101 LYS CD 1 1 5 7667 1 1 101 LYS CE C 16.588 11.994 10.670 1.00 . A A . 101 LYS CE 1 1 5 7668 1 1 101 LYS CG C 17.652 13.922 9.340 1.00 . A A . 101 LYS CG 1 1 5 7669 1 1 101 LYS H H 19.489 11.900 6.207 1.00 . A A . 101 LYS H 1 1 5 7670 1 1 101 LYS HA H 19.399 14.702 7.230 1.00 . A A . 101 LYS HA 1 1 5 7671 1 1 101 LYS HB2 H 17.212 13.747 7.250 1.00 . A A . 101 LYS HB2 1 1 5 7672 1 1 101 LYS HB3 H 17.796 12.245 7.966 1.00 . A A . 101 LYS HB3 1 1 5 7673 1 1 101 LYS HD2 H 18.680 12.260 10.279 1.00 . A A . 101 LYS HD2 1 1 5 7674 1 1 101 LYS HD3 H 18.016 13.423 11.407 1.00 . A A . 101 LYS HD3 1 1 5 7675 1 1 101 LYS HE2 H 16.397 11.436 9.753 1.00 . A A . 101 LYS HE2 1 1 5 7676 1 1 101 LYS HE3 H 16.812 11.284 11.464 1.00 . A A . 101 LYS HE3 1 1 5 7677 1 1 101 LYS HG2 H 18.319 14.762 9.521 1.00 . A A . 101 LYS HG2 1 1 5 7678 1 1 101 LYS HG3 H 16.646 14.335 9.355 1.00 . A A . 101 LYS HG3 1 1 5 7679 1 1 101 LYS HZ1 H 14.627 12.162 11.352 1.00 . A A . 101 LYS HZ1 1 1 5 7680 1 1 101 LYS HZ2 H 15.024 13.263 10.221 1.00 . A A . 101 LYS HZ2 1 1 5 7681 1 1 101 LYS HZ3 H 15.577 13.463 11.736 1.00 . A A . 101 LYS HZ3 1 1 5 7682 1 1 101 LYS N N 19.504 12.915 6.156 1.00 . A A . 101 LYS N 1 1 5 7683 1 1 101 LYS NZ N 15.375 12.758 11.035 1.00 . A A . 101 LYS NZ 1 1 5 7684 1 1 101 LYS O O 20.888 12.087 8.427 1.00 . A A . 101 LYS O 1 1 5 7685 1 1 102 THR C C 21.712 15.245 11.102 1.00 . A A . 102 THR C 1 1 5 7686 1 1 102 THR CA C 21.996 14.128 10.110 1.00 . A A . 102 THR CA 1 1 5 7687 1 1 102 THR CB C 23.382 14.316 9.462 1.00 . A A . 102 THR CB 1 1 5 7688 1 1 102 THR CG2 C 24.017 13.022 8.943 1.00 . A A . 102 THR CG2 1 1 5 7689 1 1 102 THR H H 20.494 15.139 9.077 1.00 . A A . 102 THR H 1 1 5 7690 1 1 102 THR HA H 21.958 13.173 10.633 1.00 . A A . 102 THR HA 1 1 5 7691 1 1 102 THR HB H 24.032 14.733 10.229 1.00 . A A . 102 THR HB 1 1 5 7692 1 1 102 THR HG1 H 23.073 16.083 8.813 1.00 . A A . 102 THR HG1 1 1 5 7693 1 1 102 THR HG21 H 24.995 13.242 8.519 1.00 . A A . 102 THR HG21 1 1 5 7694 1 1 102 THR HG22 H 23.391 12.560 8.181 1.00 . A A . 102 THR HG22 1 1 5 7695 1 1 102 THR HG23 H 24.147 12.325 9.771 1.00 . A A . 102 THR HG23 1 1 5 7696 1 1 102 THR N N 20.932 14.226 9.131 1.00 . A A . 102 THR N 1 1 5 7697 1 1 102 THR O O 22.149 16.380 10.880 1.00 . A A . 102 THR O 1 1 5 7698 1 1 102 THR OG1 O 23.334 15.248 8.393 1.00 . A A . 102 THR OG1 1 1 5 7699 1 1 103 SER C C 20.915 15.349 14.552 1.00 . A A . 103 SER C 1 1 5 7700 1 1 103 SER CA C 20.610 15.934 13.172 1.00 . A A . 103 SER CA 1 1 5 7701 1 1 103 SER CB C 19.143 16.377 13.061 1.00 . A A . 103 SER CB 1 1 5 7702 1 1 103 SER H H 20.616 14.019 12.308 1.00 . A A . 103 SER H 1 1 5 7703 1 1 103 SER HA H 21.253 16.791 13.025 1.00 . A A . 103 SER HA 1 1 5 7704 1 1 103 SER HB2 H 18.564 15.760 13.741 1.00 . A A . 103 SER HB2 1 1 5 7705 1 1 103 SER HB3 H 19.057 17.413 13.386 1.00 . A A . 103 SER HB3 1 1 5 7706 1 1 103 SER HG H 18.677 17.133 11.321 1.00 . A A . 103 SER HG 1 1 5 7707 1 1 103 SER N N 20.942 14.958 12.146 1.00 . A A . 103 SER N 1 1 5 7708 1 1 103 SER O O 21.285 14.175 14.652 1.00 . A A . 103 SER O 1 1 5 7709 1 1 103 SER OG O 18.588 16.256 11.759 1.00 . A A . 103 SER OG 1 1 5 7710 1 1 104 ILE C C 19.243 15.104 17.149 1.00 . A A . 104 ILE C 1 1 5 7711 1 1 104 ILE CA C 20.692 15.565 16.965 1.00 . A A . 104 ILE CA 1 1 5 7712 1 1 104 ILE CB C 21.186 16.562 18.038 1.00 . A A . 104 ILE CB 1 1 5 7713 1 1 104 ILE CD1 C 23.709 16.338 17.409 1.00 . A A . 104 ILE CD1 1 1 5 7714 1 1 104 ILE CG1 C 22.517 17.265 17.681 1.00 . A A . 104 ILE CG1 1 1 5 7715 1 1 104 ILE CG2 C 21.325 15.826 19.382 1.00 . A A . 104 ILE CG2 1 1 5 7716 1 1 104 ILE H H 20.376 17.064 15.498 1.00 . A A . 104 ILE H 1 1 5 7717 1 1 104 ILE HA H 21.333 14.682 17.014 1.00 . A A . 104 ILE HA 1 1 5 7718 1 1 104 ILE HB H 20.434 17.344 18.156 1.00 . A A . 104 ILE HB 1 1 5 7719 1 1 104 ILE HD11 H 23.488 15.663 16.583 1.00 . A A . 104 ILE HD11 1 1 5 7720 1 1 104 ILE HD12 H 24.578 16.938 17.142 1.00 . A A . 104 ILE HD12 1 1 5 7721 1 1 104 ILE HD13 H 23.953 15.757 18.297 1.00 . A A . 104 ILE HD13 1 1 5 7722 1 1 104 ILE HG12 H 22.364 17.886 16.800 1.00 . A A . 104 ILE HG12 1 1 5 7723 1 1 104 ILE HG13 H 22.786 17.935 18.498 1.00 . A A . 104 ILE HG13 1 1 5 7724 1 1 104 ILE HG21 H 22.032 15.000 19.305 1.00 . A A . 104 ILE HG21 1 1 5 7725 1 1 104 ILE HG22 H 21.658 16.514 20.156 1.00 . A A . 104 ILE HG22 1 1 5 7726 1 1 104 ILE HG23 H 20.360 15.411 19.669 1.00 . A A . 104 ILE HG23 1 1 5 7727 1 1 104 ILE N N 20.748 16.129 15.621 1.00 . A A . 104 ILE N 1 1 5 7728 1 1 104 ILE O O 18.390 15.848 17.642 1.00 . A A . 104 ILE O 1 1 5 7729 1 1 105 ASP C C 17.659 12.625 18.242 1.00 . A A . 105 ASP C 1 1 5 7730 1 1 105 ASP CA C 17.683 13.219 16.841 1.00 . A A . 105 ASP CA 1 1 5 7731 1 1 105 ASP CB C 17.464 12.159 15.748 1.00 . A A . 105 ASP CB 1 1 5 7732 1 1 105 ASP CG C 18.365 10.922 15.812 1.00 . A A . 105 ASP CG 1 1 5 7733 1 1 105 ASP H H 19.687 13.355 16.234 1.00 . A A . 105 ASP H 1 1 5 7734 1 1 105 ASP HA H 16.874 13.945 16.776 1.00 . A A . 105 ASP HA 1 1 5 7735 1 1 105 ASP HB2 H 16.426 11.828 15.812 1.00 . A A . 105 ASP HB2 1 1 5 7736 1 1 105 ASP HB3 H 17.595 12.631 14.772 1.00 . A A . 105 ASP HB3 1 1 5 7737 1 1 105 ASP N N 18.943 13.917 16.631 1.00 . A A . 105 ASP N 1 1 5 7738 1 1 105 ASP O O 16.663 12.856 18.960 1.00 . A A . 105 ASP O 1 1 5 7739 1 1 105 ASP OD1 O 19.610 11.046 15.896 1.00 . A A . 105 ASP OD1 1 1 5 7740 1 1 105 ASP OD2 O 17.830 9.802 15.626 1.00 . A A . 105 ASP OD2 1 1 6 7741 1 1 1 GLY C C -30.390 -6.509 -1.852 1.00 . A A . 1 GLY C 1 1 6 7742 1 1 1 GLY CA C -29.520 -7.376 -0.971 1.00 . A A . 1 GLY CA 1 1 6 7743 1 1 1 GLY H1 H -31.193 -8.139 0.032 1.00 . A A . 1 GLY H1 1 1 6 7744 1 1 1 GLY HA2 H -28.640 -6.821 -0.653 1.00 . A A . 1 GLY HA2 1 1 6 7745 1 1 1 GLY HA3 H -29.219 -8.266 -1.524 1.00 . A A . 1 GLY HA3 1 1 6 7746 1 1 1 GLY N N -30.276 -7.785 0.216 1.00 . A A . 1 GLY N 1 1 6 7747 1 1 1 GLY O O -31.604 -6.689 -1.853 1.00 . A A . 1 GLY O 1 1 6 7748 1 1 2 HIS C C -29.338 -4.513 -4.652 1.00 . A A . 2 HIS C 1 1 6 7749 1 1 2 HIS CA C -30.446 -4.838 -3.663 1.00 . A A . 2 HIS CA 1 1 6 7750 1 1 2 HIS CB C -31.107 -3.565 -3.114 1.00 . A A . 2 HIS CB 1 1 6 7751 1 1 2 HIS CD2 C -33.347 -2.647 -3.944 1.00 . A A . 2 HIS CD2 1 1 6 7752 1 1 2 HIS CE1 C -32.756 -1.838 -5.906 1.00 . A A . 2 HIS CE1 1 1 6 7753 1 1 2 HIS CG C -32.009 -2.883 -4.117 1.00 . A A . 2 HIS CG 1 1 6 7754 1 1 2 HIS H H -28.777 -5.537 -2.631 1.00 . A A . 2 HIS H 1 1 6 7755 1 1 2 HIS HA H -31.207 -5.463 -4.134 1.00 . A A . 2 HIS HA 1 1 6 7756 1 1 2 HIS HB2 H -31.713 -3.834 -2.247 1.00 . A A . 2 HIS HB2 1 1 6 7757 1 1 2 HIS HB3 H -30.341 -2.862 -2.785 1.00 . A A . 2 HIS HB3 1 1 6 7758 1 1 2 HIS HD1 H -30.752 -2.360 -5.817 1.00 . A A . 2 HIS HD1 1 1 6 7759 1 1 2 HIS HD2 H -33.949 -2.926 -3.088 1.00 . A A . 2 HIS HD2 1 1 6 7760 1 1 2 HIS HE1 H -32.795 -1.364 -6.880 1.00 . A A . 2 HIS HE1 1 1 6 7761 1 1 2 HIS N N -29.789 -5.590 -2.605 1.00 . A A . 2 HIS N 1 1 6 7762 1 1 2 HIS ND1 N -31.655 -2.376 -5.355 1.00 . A A . 2 HIS ND1 1 1 6 7763 1 1 2 HIS NE2 N -33.799 -1.962 -5.071 1.00 . A A . 2 HIS NE2 1 1 6 7764 1 1 2 HIS O O -28.337 -3.905 -4.262 1.00 . A A . 2 HIS O 1 1 6 7765 1 1 3 MET C C -29.157 -4.356 -8.212 1.00 . A A . 3 MET C 1 1 6 7766 1 1 3 MET CA C -28.471 -4.848 -6.939 1.00 . A A . 3 MET CA 1 1 6 7767 1 1 3 MET CB C -27.745 -6.203 -7.082 1.00 . A A . 3 MET CB 1 1 6 7768 1 1 3 MET CE C -23.605 -6.802 -6.831 1.00 . A A . 3 MET CE 1 1 6 7769 1 1 3 MET CG C -26.227 -6.017 -7.182 1.00 . A A . 3 MET CG 1 1 6 7770 1 1 3 MET H H -30.375 -5.324 -6.196 1.00 . A A . 3 MET H 1 1 6 7771 1 1 3 MET HA H -27.751 -4.083 -6.643 1.00 . A A . 3 MET HA 1 1 6 7772 1 1 3 MET HB2 H -27.948 -6.816 -6.205 1.00 . A A . 3 MET HB2 1 1 6 7773 1 1 3 MET HB3 H -28.110 -6.752 -7.951 1.00 . A A . 3 MET HB3 1 1 6 7774 1 1 3 MET HE1 H -22.875 -7.575 -6.594 1.00 . A A . 3 MET HE1 1 1 6 7775 1 1 3 MET HE2 H -23.411 -6.422 -7.833 1.00 . A A . 3 MET HE2 1 1 6 7776 1 1 3 MET HE3 H -23.510 -5.989 -6.112 1.00 . A A . 3 MET HE3 1 1 6 7777 1 1 3 MET HG2 H -25.966 -5.701 -8.193 1.00 . A A . 3 MET HG2 1 1 6 7778 1 1 3 MET HG3 H -25.926 -5.229 -6.493 1.00 . A A . 3 MET HG3 1 1 6 7779 1 1 3 MET N N -29.485 -4.951 -5.897 1.00 . A A . 3 MET N 1 1 6 7780 1 1 3 MET O O -30.271 -3.837 -8.133 1.00 . A A . 3 MET O 1 1 6 7781 1 1 3 MET SD S -25.278 -7.499 -6.752 1.00 . A A . 3 MET SD 1 1 6 7782 1 1 4 GLY C C -28.717 -2.437 -10.748 1.00 . A A . 4 GLY C 1 1 6 7783 1 1 4 GLY CA C -29.026 -3.925 -10.623 1.00 . A A . 4 GLY CA 1 1 6 7784 1 1 4 GLY H H -27.565 -4.826 -9.390 1.00 . A A . 4 GLY H 1 1 6 7785 1 1 4 GLY HA2 H -28.575 -4.464 -11.456 1.00 . A A . 4 GLY HA2 1 1 6 7786 1 1 4 GLY HA3 H -30.106 -4.071 -10.665 1.00 . A A . 4 GLY HA3 1 1 6 7787 1 1 4 GLY N N -28.498 -4.444 -9.368 1.00 . A A . 4 GLY N 1 1 6 7788 1 1 4 GLY O O -28.208 -2.018 -11.787 1.00 . A A . 4 GLY O 1 1 6 7789 1 1 5 SER C C -27.180 0.025 -10.034 1.00 . A A . 5 SER C 1 1 6 7790 1 1 5 SER CA C -28.629 -0.244 -9.599 1.00 . A A . 5 SER CA 1 1 6 7791 1 1 5 SER CB C -28.804 0.219 -8.148 1.00 . A A . 5 SER CB 1 1 6 7792 1 1 5 SER H H -29.439 -2.049 -8.887 1.00 . A A . 5 SER H 1 1 6 7793 1 1 5 SER HA H -29.335 0.285 -10.237 1.00 . A A . 5 SER HA 1 1 6 7794 1 1 5 SER HB2 H -27.936 -0.094 -7.566 1.00 . A A . 5 SER HB2 1 1 6 7795 1 1 5 SER HB3 H -28.859 1.307 -8.124 1.00 . A A . 5 SER HB3 1 1 6 7796 1 1 5 SER HG H -29.827 -0.275 -6.581 1.00 . A A . 5 SER HG 1 1 6 7797 1 1 5 SER N N -28.939 -1.664 -9.680 1.00 . A A . 5 SER N 1 1 6 7798 1 1 5 SER O O -26.301 -0.786 -9.710 1.00 . A A . 5 SER O 1 1 6 7799 1 1 5 SER OG O -29.961 -0.338 -7.552 1.00 . A A . 5 SER OG 1 1 6 7800 1 1 6 PRO C C -24.696 1.894 -9.956 1.00 . A A . 6 PRO C 1 1 6 7801 1 1 6 PRO CA C -25.556 1.494 -11.146 1.00 . A A . 6 PRO CA 1 1 6 7802 1 1 6 PRO CB C -25.721 2.656 -12.118 1.00 . A A . 6 PRO CB 1 1 6 7803 1 1 6 PRO CD C -27.845 2.174 -11.119 1.00 . A A . 6 PRO CD 1 1 6 7804 1 1 6 PRO CG C -26.990 3.338 -11.612 1.00 . A A . 6 PRO CG 1 1 6 7805 1 1 6 PRO HA H -25.105 0.648 -11.668 1.00 . A A . 6 PRO HA 1 1 6 7806 1 1 6 PRO HB2 H -24.869 3.335 -12.107 1.00 . A A . 6 PRO HB2 1 1 6 7807 1 1 6 PRO HB3 H -25.864 2.245 -13.112 1.00 . A A . 6 PRO HB3 1 1 6 7808 1 1 6 PRO HD2 H -28.470 2.496 -10.286 1.00 . A A . 6 PRO HD2 1 1 6 7809 1 1 6 PRO HD3 H -28.460 1.791 -11.935 1.00 . A A . 6 PRO HD3 1 1 6 7810 1 1 6 PRO HG2 H -26.737 3.971 -10.761 1.00 . A A . 6 PRO HG2 1 1 6 7811 1 1 6 PRO HG3 H -27.488 3.907 -12.394 1.00 . A A . 6 PRO HG3 1 1 6 7812 1 1 6 PRO N N -26.897 1.153 -10.702 1.00 . A A . 6 PRO N 1 1 6 7813 1 1 6 PRO O O -25.009 2.841 -9.227 1.00 . A A . 6 PRO O 1 1 6 7814 1 1 7 VAL C C -21.610 2.513 -9.342 1.00 . A A . 7 VAL C 1 1 6 7815 1 1 7 VAL CA C -22.614 1.525 -8.747 1.00 . A A . 7 VAL CA 1 1 6 7816 1 1 7 VAL CB C -21.970 0.225 -8.219 1.00 . A A . 7 VAL CB 1 1 6 7817 1 1 7 VAL CG1 C -21.153 0.497 -6.948 1.00 . A A . 7 VAL CG1 1 1 6 7818 1 1 7 VAL CG2 C -23.043 -0.827 -7.880 1.00 . A A . 7 VAL CG2 1 1 6 7819 1 1 7 VAL H H -23.365 0.477 -10.461 1.00 . A A . 7 VAL H 1 1 6 7820 1 1 7 VAL HA H -23.135 2.012 -7.926 1.00 . A A . 7 VAL HA 1 1 6 7821 1 1 7 VAL HB H -21.308 -0.191 -8.979 1.00 . A A . 7 VAL HB 1 1 6 7822 1 1 7 VAL HG11 H -21.762 1.008 -6.208 1.00 . A A . 7 VAL HG11 1 1 6 7823 1 1 7 VAL HG12 H -20.802 -0.442 -6.527 1.00 . A A . 7 VAL HG12 1 1 6 7824 1 1 7 VAL HG13 H -20.290 1.113 -7.188 1.00 . A A . 7 VAL HG13 1 1 6 7825 1 1 7 VAL HG21 H -23.507 -1.187 -8.798 1.00 . A A . 7 VAL HG21 1 1 6 7826 1 1 7 VAL HG22 H -22.595 -1.677 -7.367 1.00 . A A . 7 VAL HG22 1 1 6 7827 1 1 7 VAL HG23 H -23.823 -0.386 -7.264 1.00 . A A . 7 VAL HG23 1 1 6 7828 1 1 7 VAL N N -23.583 1.203 -9.781 1.00 . A A . 7 VAL N 1 1 6 7829 1 1 7 VAL O O -21.320 2.456 -10.540 1.00 . A A . 7 VAL O 1 1 6 7830 1 1 8 SER C C -18.811 3.952 -7.781 1.00 . A A . 8 SER C 1 1 6 7831 1 1 8 SER CA C -19.882 4.203 -8.837 1.00 . A A . 8 SER CA 1 1 6 7832 1 1 8 SER CB C -20.270 5.682 -8.862 1.00 . A A . 8 SER CB 1 1 6 7833 1 1 8 SER H H -21.342 3.398 -7.541 1.00 . A A . 8 SER H 1 1 6 7834 1 1 8 SER HA H -19.487 3.918 -9.813 1.00 . A A . 8 SER HA 1 1 6 7835 1 1 8 SER HB2 H -20.777 5.946 -7.934 1.00 . A A . 8 SER HB2 1 1 6 7836 1 1 8 SER HB3 H -19.369 6.288 -8.949 1.00 . A A . 8 SER HB3 1 1 6 7837 1 1 8 SER HG H -21.895 5.372 -9.920 1.00 . A A . 8 SER HG 1 1 6 7838 1 1 8 SER N N -21.049 3.390 -8.513 1.00 . A A . 8 SER N 1 1 6 7839 1 1 8 SER O O -19.145 3.683 -6.625 1.00 . A A . 8 SER O 1 1 6 7840 1 1 8 SER OG O -21.115 5.957 -9.959 1.00 . A A . 8 SER OG 1 1 6 7841 1 1 9 TYR C C -15.471 5.043 -7.279 1.00 . A A . 9 TYR C 1 1 6 7842 1 1 9 TYR CA C -16.400 3.838 -7.265 1.00 . A A . 9 TYR CA 1 1 6 7843 1 1 9 TYR CB C -15.616 2.586 -7.665 1.00 . A A . 9 TYR CB 1 1 6 7844 1 1 9 TYR CD1 C -17.332 0.768 -7.326 1.00 . A A . 9 TYR CD1 1 1 6 7845 1 1 9 TYR CD2 C -15.208 0.578 -6.183 1.00 . A A . 9 TYR CD2 1 1 6 7846 1 1 9 TYR CE1 C -17.690 -0.505 -6.857 1.00 . A A . 9 TYR CE1 1 1 6 7847 1 1 9 TYR CE2 C -15.552 -0.701 -5.706 1.00 . A A . 9 TYR CE2 1 1 6 7848 1 1 9 TYR CG C -16.071 1.292 -7.030 1.00 . A A . 9 TYR CG 1 1 6 7849 1 1 9 TYR CZ C -16.811 -1.258 -6.047 1.00 . A A . 9 TYR CZ 1 1 6 7850 1 1 9 TYR H H -17.325 4.264 -9.120 1.00 . A A . 9 TYR H 1 1 6 7851 1 1 9 TYR HA H -16.750 3.706 -6.244 1.00 . A A . 9 TYR HA 1 1 6 7852 1 1 9 TYR HB2 H -15.644 2.476 -8.750 1.00 . A A . 9 TYR HB2 1 1 6 7853 1 1 9 TYR HB3 H -14.572 2.729 -7.388 1.00 . A A . 9 TYR HB3 1 1 6 7854 1 1 9 TYR HD1 H -18.030 1.363 -7.892 1.00 . A A . 9 TYR HD1 1 1 6 7855 1 1 9 TYR HD2 H -14.295 1.054 -5.873 1.00 . A A . 9 TYR HD2 1 1 6 7856 1 1 9 TYR HE1 H -18.664 -0.888 -7.106 1.00 . A A . 9 TYR HE1 1 1 6 7857 1 1 9 TYR HE2 H -14.857 -1.227 -5.069 1.00 . A A . 9 TYR HE2 1 1 6 7858 1 1 9 TYR HH H -16.739 -2.853 -4.810 1.00 . A A . 9 TYR HH 1 1 6 7859 1 1 9 TYR N N -17.537 4.041 -8.156 1.00 . A A . 9 TYR N 1 1 6 7860 1 1 9 TYR O O -15.433 5.830 -8.228 1.00 . A A . 9 TYR O 1 1 6 7861 1 1 9 TYR OH O -17.246 -2.455 -5.555 1.00 . A A . 9 TYR OH 1 1 6 7862 1 1 10 TYR C C -12.460 5.670 -5.575 1.00 . A A . 10 TYR C 1 1 6 7863 1 1 10 TYR CA C -13.836 6.252 -5.868 1.00 . A A . 10 TYR CA 1 1 6 7864 1 1 10 TYR CB C -14.468 7.006 -4.694 1.00 . A A . 10 TYR CB 1 1 6 7865 1 1 10 TYR CD1 C -17.009 6.842 -4.980 1.00 . A A . 10 TYR CD1 1 1 6 7866 1 1 10 TYR CD2 C -15.887 8.940 -5.490 1.00 . A A . 10 TYR CD2 1 1 6 7867 1 1 10 TYR CE1 C -18.233 7.396 -5.391 1.00 . A A . 10 TYR CE1 1 1 6 7868 1 1 10 TYR CE2 C -17.110 9.495 -5.898 1.00 . A A . 10 TYR CE2 1 1 6 7869 1 1 10 TYR CG C -15.823 7.609 -5.040 1.00 . A A . 10 TYR CG 1 1 6 7870 1 1 10 TYR CZ C -18.295 8.733 -5.833 1.00 . A A . 10 TYR CZ 1 1 6 7871 1 1 10 TYR H H -14.779 4.445 -5.474 1.00 . A A . 10 TYR H 1 1 6 7872 1 1 10 TYR HA H -13.765 6.944 -6.701 1.00 . A A . 10 TYR HA 1 1 6 7873 1 1 10 TYR HB2 H -14.572 6.344 -3.836 1.00 . A A . 10 TYR HB2 1 1 6 7874 1 1 10 TYR HB3 H -13.781 7.803 -4.422 1.00 . A A . 10 TYR HB3 1 1 6 7875 1 1 10 TYR HD1 H -17.008 5.825 -4.616 1.00 . A A . 10 TYR HD1 1 1 6 7876 1 1 10 TYR HD2 H -14.991 9.546 -5.520 1.00 . A A . 10 TYR HD2 1 1 6 7877 1 1 10 TYR HE1 H -19.131 6.809 -5.352 1.00 . A A . 10 TYR HE1 1 1 6 7878 1 1 10 TYR HE2 H -17.134 10.504 -6.268 1.00 . A A . 10 TYR HE2 1 1 6 7879 1 1 10 TYR HH H -19.436 10.248 -6.235 1.00 . A A . 10 TYR HH 1 1 6 7880 1 1 10 TYR N N -14.684 5.136 -6.213 1.00 . A A . 10 TYR N 1 1 6 7881 1 1 10 TYR O O -12.318 4.870 -4.647 1.00 . A A . 10 TYR O 1 1 6 7882 1 1 10 TYR OH O -19.491 9.282 -6.179 1.00 . A A . 10 TYR OH 1 1 6 7883 1 1 11 PHE C C -9.163 6.605 -6.806 1.00 . A A . 11 PHE C 1 1 6 7884 1 1 11 PHE CA C -10.113 5.489 -6.358 1.00 . A A . 11 PHE CA 1 1 6 7885 1 1 11 PHE CB C -9.947 4.171 -7.146 1.00 . A A . 11 PHE CB 1 1 6 7886 1 1 11 PHE CD1 C -10.557 4.690 -9.573 1.00 . A A . 11 PHE CD1 1 1 6 7887 1 1 11 PHE CD2 C -11.896 3.081 -8.343 1.00 . A A . 11 PHE CD2 1 1 6 7888 1 1 11 PHE CE1 C -11.365 4.494 -10.706 1.00 . A A . 11 PHE CE1 1 1 6 7889 1 1 11 PHE CE2 C -12.680 2.855 -9.489 1.00 . A A . 11 PHE CE2 1 1 6 7890 1 1 11 PHE CG C -10.819 3.988 -8.381 1.00 . A A . 11 PHE CG 1 1 6 7891 1 1 11 PHE CZ C -12.428 3.577 -10.666 1.00 . A A . 11 PHE CZ 1 1 6 7892 1 1 11 PHE H H -11.680 6.628 -7.183 1.00 . A A . 11 PHE H 1 1 6 7893 1 1 11 PHE HA H -9.883 5.271 -5.318 1.00 . A A . 11 PHE HA 1 1 6 7894 1 1 11 PHE HB2 H -8.899 4.045 -7.424 1.00 . A A . 11 PHE HB2 1 1 6 7895 1 1 11 PHE HB3 H -10.167 3.357 -6.458 1.00 . A A . 11 PHE HB3 1 1 6 7896 1 1 11 PHE HD1 H -9.735 5.385 -9.638 1.00 . A A . 11 PHE HD1 1 1 6 7897 1 1 11 PHE HD2 H -12.121 2.550 -7.430 1.00 . A A . 11 PHE HD2 1 1 6 7898 1 1 11 PHE HE1 H -11.159 5.045 -11.614 1.00 . A A . 11 PHE HE1 1 1 6 7899 1 1 11 PHE HE2 H -13.476 2.125 -9.474 1.00 . A A . 11 PHE HE2 1 1 6 7900 1 1 11 PHE HZ H -13.036 3.409 -11.544 1.00 . A A . 11 PHE HZ 1 1 6 7901 1 1 11 PHE N N -11.484 5.982 -6.429 1.00 . A A . 11 PHE N 1 1 6 7902 1 1 11 PHE O O -8.576 6.557 -7.889 1.00 . A A . 11 PHE O 1 1 6 7903 1 1 12 SER C C -7.855 9.484 -4.953 1.00 . A A . 12 SER C 1 1 6 7904 1 1 12 SER CA C -8.245 8.825 -6.279 1.00 . A A . 12 SER CA 1 1 6 7905 1 1 12 SER CB C -9.043 9.767 -7.204 1.00 . A A . 12 SER CB 1 1 6 7906 1 1 12 SER H H -9.524 7.670 -5.094 1.00 . A A . 12 SER H 1 1 6 7907 1 1 12 SER HA H -7.335 8.519 -6.796 1.00 . A A . 12 SER HA 1 1 6 7908 1 1 12 SER HB2 H -8.457 10.663 -7.410 1.00 . A A . 12 SER HB2 1 1 6 7909 1 1 12 SER HB3 H -9.233 9.262 -8.151 1.00 . A A . 12 SER HB3 1 1 6 7910 1 1 12 SER HG H -10.078 10.955 -6.110 1.00 . A A . 12 SER HG 1 1 6 7911 1 1 12 SER N N -9.062 7.654 -5.996 1.00 . A A . 12 SER N 1 1 6 7912 1 1 12 SER O O -8.388 9.127 -3.902 1.00 . A A . 12 SER O 1 1 6 7913 1 1 12 SER OG O -10.283 10.149 -6.629 1.00 . A A . 12 SER OG 1 1 6 7914 1 1 13 TYR C C -8.335 12.332 -4.166 1.00 . A A . 13 TYR C 1 1 6 7915 1 1 13 TYR CA C -7.017 11.571 -4.016 1.00 . A A . 13 TYR CA 1 1 6 7916 1 1 13 TYR CB C -5.795 12.477 -4.205 1.00 . A A . 13 TYR CB 1 1 6 7917 1 1 13 TYR CD1 C -4.314 12.154 -2.206 1.00 . A A . 13 TYR CD1 1 1 6 7918 1 1 13 TYR CD2 C -3.756 10.947 -4.247 1.00 . A A . 13 TYR CD2 1 1 6 7919 1 1 13 TYR CE1 C -3.322 11.447 -1.517 1.00 . A A . 13 TYR CE1 1 1 6 7920 1 1 13 TYR CE2 C -2.735 10.257 -3.565 1.00 . A A . 13 TYR CE2 1 1 6 7921 1 1 13 TYR CG C -4.565 11.876 -3.559 1.00 . A A . 13 TYR CG 1 1 6 7922 1 1 13 TYR CZ C -2.555 10.474 -2.178 1.00 . A A . 13 TYR CZ 1 1 6 7923 1 1 13 TYR H H -6.631 10.744 -5.904 1.00 . A A . 13 TYR H 1 1 6 7924 1 1 13 TYR HA H -6.984 11.149 -3.016 1.00 . A A . 13 TYR HA 1 1 6 7925 1 1 13 TYR HB2 H -5.630 12.657 -5.265 1.00 . A A . 13 TYR HB2 1 1 6 7926 1 1 13 TYR HB3 H -5.991 13.437 -3.729 1.00 . A A . 13 TYR HB3 1 1 6 7927 1 1 13 TYR HD1 H -4.916 12.874 -1.666 1.00 . A A . 13 TYR HD1 1 1 6 7928 1 1 13 TYR HD2 H -3.952 10.739 -5.288 1.00 . A A . 13 TYR HD2 1 1 6 7929 1 1 13 TYR HE1 H -3.172 11.620 -0.466 1.00 . A A . 13 TYR HE1 1 1 6 7930 1 1 13 TYR HE2 H -2.123 9.538 -4.089 1.00 . A A . 13 TYR HE2 1 1 6 7931 1 1 13 TYR HH H -1.202 9.061 -1.958 1.00 . A A . 13 TYR HH 1 1 6 7932 1 1 13 TYR N N -6.989 10.492 -4.991 1.00 . A A . 13 TYR N 1 1 6 7933 1 1 13 TYR O O -9.101 12.091 -5.104 1.00 . A A . 13 TYR O 1 1 6 7934 1 1 13 TYR OH O -1.680 9.742 -1.444 1.00 . A A . 13 TYR OH 1 1 6 7935 1 1 14 ALA C C -9.415 15.355 -4.201 1.00 . A A . 14 ALA C 1 1 6 7936 1 1 14 ALA CA C -9.775 14.121 -3.378 1.00 . A A . 14 ALA CA 1 1 6 7937 1 1 14 ALA CB C -10.290 14.538 -2.001 1.00 . A A . 14 ALA CB 1 1 6 7938 1 1 14 ALA H H -8.015 13.325 -2.433 1.00 . A A . 14 ALA H 1 1 6 7939 1 1 14 ALA HA H -10.567 13.599 -3.908 1.00 . A A . 14 ALA HA 1 1 6 7940 1 1 14 ALA HB1 H -9.534 15.137 -1.490 1.00 . A A . 14 ALA HB1 1 1 6 7941 1 1 14 ALA HB2 H -11.189 15.140 -2.129 1.00 . A A . 14 ALA HB2 1 1 6 7942 1 1 14 ALA HB3 H -10.535 13.650 -1.416 1.00 . A A . 14 ALA HB3 1 1 6 7943 1 1 14 ALA N N -8.634 13.227 -3.229 1.00 . A A . 14 ALA N 1 1 6 7944 1 1 14 ALA O O -10.300 15.987 -4.772 1.00 . A A . 14 ALA O 1 1 6 7945 1 1 15 ASP C C -6.273 16.836 -5.390 1.00 . A A . 15 ASP C 1 1 6 7946 1 1 15 ASP CA C -7.656 16.994 -4.748 1.00 . A A . 15 ASP CA 1 1 6 7947 1 1 15 ASP CB C -7.672 17.986 -3.577 1.00 . A A . 15 ASP CB 1 1 6 7948 1 1 15 ASP CG C -7.513 19.441 -4.005 1.00 . A A . 15 ASP CG 1 1 6 7949 1 1 15 ASP H H -7.470 15.160 -3.721 1.00 . A A . 15 ASP H 1 1 6 7950 1 1 15 ASP HA H -8.342 17.359 -5.505 1.00 . A A . 15 ASP HA 1 1 6 7951 1 1 15 ASP HB2 H -8.622 17.907 -3.048 1.00 . A A . 15 ASP HB2 1 1 6 7952 1 1 15 ASP HB3 H -6.881 17.719 -2.882 1.00 . A A . 15 ASP HB3 1 1 6 7953 1 1 15 ASP N N -8.130 15.707 -4.250 1.00 . A A . 15 ASP N 1 1 6 7954 1 1 15 ASP O O -5.414 17.720 -5.303 1.00 . A A . 15 ASP O 1 1 6 7955 1 1 15 ASP OD1 O -8.181 19.878 -4.966 1.00 . A A . 15 ASP OD1 1 1 6 7956 1 1 15 ASP OD2 O -6.802 20.191 -3.298 1.00 . A A . 15 ASP OD2 1 1 6 7957 1 1 16 GLY C C -4.449 14.190 -7.393 1.00 . A A . 16 GLY C 1 1 6 7958 1 1 16 GLY CA C -4.645 15.336 -6.403 1.00 . A A . 16 GLY CA 1 1 6 7959 1 1 16 GLY H H -6.761 14.993 -6.071 1.00 . A A . 16 GLY H 1 1 6 7960 1 1 16 GLY HA2 H -4.240 16.224 -6.882 1.00 . A A . 16 GLY HA2 1 1 6 7961 1 1 16 GLY HA3 H -4.049 15.131 -5.516 1.00 . A A . 16 GLY HA3 1 1 6 7962 1 1 16 GLY N N -6.004 15.660 -5.979 1.00 . A A . 16 GLY N 1 1 6 7963 1 1 16 GLY O O -3.297 13.902 -7.728 1.00 . A A . 16 GLY O 1 1 6 7964 1 1 17 GLY C C -5.099 11.185 -8.313 1.00 . A A . 17 GLY C 1 1 6 7965 1 1 17 GLY CA C -5.378 12.543 -8.937 1.00 . A A . 17 GLY CA 1 1 6 7966 1 1 17 GLY H H -6.456 13.765 -7.581 1.00 . A A . 17 GLY H 1 1 6 7967 1 1 17 GLY HA2 H -6.310 12.475 -9.489 1.00 . A A . 17 GLY HA2 1 1 6 7968 1 1 17 GLY HA3 H -4.582 12.815 -9.633 1.00 . A A . 17 GLY HA3 1 1 6 7969 1 1 17 GLY N N -5.507 13.555 -7.896 1.00 . A A . 17 GLY N 1 1 6 7970 1 1 17 GLY O O -5.893 10.701 -7.515 1.00 . A A . 17 GLY O 1 1 6 7971 1 1 18 THR C C -2.320 8.895 -7.877 1.00 . A A . 18 THR C 1 1 6 7972 1 1 18 THR CA C -3.756 9.123 -8.359 1.00 . A A . 18 THR CA 1 1 6 7973 1 1 18 THR CB C -4.161 8.242 -9.553 1.00 . A A . 18 THR CB 1 1 6 7974 1 1 18 THR CG2 C -5.685 8.129 -9.678 1.00 . A A . 18 THR CG2 1 1 6 7975 1 1 18 THR H H -3.366 10.979 -9.335 1.00 . A A . 18 THR H 1 1 6 7976 1 1 18 THR HA H -4.388 8.839 -7.518 1.00 . A A . 18 THR HA 1 1 6 7977 1 1 18 THR HB H -3.767 7.237 -9.408 1.00 . A A . 18 THR HB 1 1 6 7978 1 1 18 THR HG1 H -2.999 9.442 -10.619 1.00 . A A . 18 THR HG1 1 1 6 7979 1 1 18 THR HG21 H -5.944 7.512 -10.533 1.00 . A A . 18 THR HG21 1 1 6 7980 1 1 18 THR HG22 H -6.140 9.109 -9.817 1.00 . A A . 18 THR HG22 1 1 6 7981 1 1 18 THR HG23 H -6.095 7.670 -8.778 1.00 . A A . 18 THR HG23 1 1 6 7982 1 1 18 THR N N -4.003 10.529 -8.683 1.00 . A A . 18 THR N 1 1 6 7983 1 1 18 THR O O -1.766 7.802 -8.011 1.00 . A A . 18 THR O 1 1 6 7984 1 1 18 THR OG1 O -3.677 8.751 -10.786 1.00 . A A . 18 THR OG1 1 1 6 7985 1 1 19 SER C C -0.231 11.063 -5.809 1.00 . A A . 19 SER C 1 1 6 7986 1 1 19 SER CA C -0.368 9.850 -6.722 1.00 . A A . 19 SER CA 1 1 6 7987 1 1 19 SER CB C 0.665 9.853 -7.864 1.00 . A A . 19 SER CB 1 1 6 7988 1 1 19 SER H H -2.151 10.828 -7.245 1.00 . A A . 19 SER H 1 1 6 7989 1 1 19 SER HA H -0.282 8.939 -6.133 1.00 . A A . 19 SER HA 1 1 6 7990 1 1 19 SER HB2 H 0.571 8.926 -8.429 1.00 . A A . 19 SER HB2 1 1 6 7991 1 1 19 SER HB3 H 0.424 10.671 -8.533 1.00 . A A . 19 SER HB3 1 1 6 7992 1 1 19 SER HG H 2.139 10.915 -7.174 1.00 . A A . 19 SER HG 1 1 6 7993 1 1 19 SER N N -1.685 9.926 -7.329 1.00 . A A . 19 SER N 1 1 6 7994 1 1 19 SER O O -0.933 12.057 -6.008 1.00 . A A . 19 SER O 1 1 6 7995 1 1 19 SER OG O 2.015 9.991 -7.459 1.00 . A A . 19 SER OG 1 1 6 7996 1 1 20 HIS C C 2.777 12.227 -4.424 1.00 . A A . 20 HIS C 1 1 6 7997 1 1 20 HIS CA C 1.259 12.203 -4.234 1.00 . A A . 20 HIS CA 1 1 6 7998 1 1 20 HIS CB C 0.818 12.211 -2.760 1.00 . A A . 20 HIS CB 1 1 6 7999 1 1 20 HIS CD2 C 0.669 14.691 -2.252 1.00 . A A . 20 HIS CD2 1 1 6 8000 1 1 20 HIS CE1 C -1.505 14.983 -2.226 1.00 . A A . 20 HIS CE1 1 1 6 8001 1 1 20 HIS CG C 0.079 13.477 -2.428 1.00 . A A . 20 HIS CG 1 1 6 8002 1 1 20 HIS H H 1.316 10.198 -4.801 1.00 . A A . 20 HIS H 1 1 6 8003 1 1 20 HIS HA H 0.850 13.091 -4.720 1.00 . A A . 20 HIS HA 1 1 6 8004 1 1 20 HIS HB2 H 0.175 11.359 -2.545 1.00 . A A . 20 HIS HB2 1 1 6 8005 1 1 20 HIS HB3 H 1.694 12.132 -2.113 1.00 . A A . 20 HIS HB3 1 1 6 8006 1 1 20 HIS HD1 H -2.016 12.977 -2.543 1.00 . A A . 20 HIS HD1 1 1 6 8007 1 1 20 HIS HD2 H 1.732 14.860 -2.293 1.00 . A A . 20 HIS HD2 1 1 6 8008 1 1 20 HIS HE1 H -2.485 15.439 -2.177 1.00 . A A . 20 HIS HE1 1 1 6 8009 1 1 20 HIS N N 0.740 11.029 -4.904 1.00 . A A . 20 HIS N 1 1 6 8010 1 1 20 HIS ND1 N -1.287 13.674 -2.419 1.00 . A A . 20 HIS ND1 1 1 6 8011 1 1 20 HIS NE2 N -0.337 15.652 -2.144 1.00 . A A . 20 HIS NE2 1 1 6 8012 1 1 20 HIS O O 3.401 11.182 -4.656 1.00 . A A . 20 HIS O 1 1 6 8013 1 1 21 THR C C 5.048 14.810 -3.416 1.00 . A A . 21 THR C 1 1 6 8014 1 1 21 THR CA C 4.778 13.676 -4.413 1.00 . A A . 21 THR CA 1 1 6 8015 1 1 21 THR CB C 5.178 14.052 -5.858 1.00 . A A . 21 THR CB 1 1 6 8016 1 1 21 THR CG2 C 6.678 13.932 -6.120 1.00 . A A . 21 THR CG2 1 1 6 8017 1 1 21 THR H H 2.791 14.247 -4.159 1.00 . A A . 21 THR H 1 1 6 8018 1 1 21 THR HA H 5.305 12.772 -4.111 1.00 . A A . 21 THR HA 1 1 6 8019 1 1 21 THR HB H 4.874 15.082 -6.055 1.00 . A A . 21 THR HB 1 1 6 8020 1 1 21 THR HG1 H 4.141 13.823 -7.466 1.00 . A A . 21 THR HG1 1 1 6 8021 1 1 21 THR HG21 H 6.889 14.209 -7.149 1.00 . A A . 21 THR HG21 1 1 6 8022 1 1 21 THR HG22 H 7.035 12.916 -5.963 1.00 . A A . 21 THR HG22 1 1 6 8023 1 1 21 THR HG23 H 7.227 14.604 -5.462 1.00 . A A . 21 THR HG23 1 1 6 8024 1 1 21 THR N N 3.349 13.427 -4.344 1.00 . A A . 21 THR N 1 1 6 8025 1 1 21 THR O O 4.364 15.838 -3.462 1.00 . A A . 21 THR O 1 1 6 8026 1 1 21 THR OG1 O 4.548 13.216 -6.813 1.00 . A A . 21 THR OG1 1 1 6 8027 1 1 22 GLU C C 8.022 15.822 -1.976 1.00 . A A . 22 GLU C 1 1 6 8028 1 1 22 GLU CA C 6.534 15.718 -1.656 1.00 . A A . 22 GLU CA 1 1 6 8029 1 1 22 GLU CB C 6.305 15.397 -0.164 1.00 . A A . 22 GLU CB 1 1 6 8030 1 1 22 GLU CD C 5.150 17.447 0.856 1.00 . A A . 22 GLU CD 1 1 6 8031 1 1 22 GLU CG C 6.426 16.594 0.802 1.00 . A A . 22 GLU CG 1 1 6 8032 1 1 22 GLU H H 6.494 13.762 -2.429 1.00 . A A . 22 GLU H 1 1 6 8033 1 1 22 GLU HA H 6.044 16.661 -1.900 1.00 . A A . 22 GLU HA 1 1 6 8034 1 1 22 GLU HB2 H 5.312 14.978 -0.041 1.00 . A A . 22 GLU HB2 1 1 6 8035 1 1 22 GLU HB3 H 7.016 14.628 0.140 1.00 . A A . 22 GLU HB3 1 1 6 8036 1 1 22 GLU HG2 H 6.630 16.204 1.803 1.00 . A A . 22 GLU HG2 1 1 6 8037 1 1 22 GLU HG3 H 7.272 17.215 0.512 1.00 . A A . 22 GLU HG3 1 1 6 8038 1 1 22 GLU N N 6.000 14.644 -2.497 1.00 . A A . 22 GLU N 1 1 6 8039 1 1 22 GLU O O 8.658 14.803 -2.257 1.00 . A A . 22 GLU O 1 1 6 8040 1 1 22 GLU OE1 O 4.787 18.050 -0.189 1.00 . A A . 22 GLU OE1 1 1 6 8041 1 1 22 GLU OE2 O 4.448 17.445 1.887 1.00 . A A . 22 GLU OE2 1 1 6 8042 1 1 23 TYR C C 10.570 17.969 -0.892 1.00 . A A . 23 TYR C 1 1 6 8043 1 1 23 TYR CA C 9.996 17.289 -2.140 1.00 . A A . 23 TYR CA 1 1 6 8044 1 1 23 TYR CB C 10.147 18.136 -3.408 1.00 . A A . 23 TYR CB 1 1 6 8045 1 1 23 TYR CD1 C 10.659 16.688 -5.402 1.00 . A A . 23 TYR CD1 1 1 6 8046 1 1 23 TYR CD2 C 8.413 17.604 -5.192 1.00 . A A . 23 TYR CD2 1 1 6 8047 1 1 23 TYR CE1 C 10.307 16.085 -6.621 1.00 . A A . 23 TYR CE1 1 1 6 8048 1 1 23 TYR CE2 C 8.050 17.009 -6.417 1.00 . A A . 23 TYR CE2 1 1 6 8049 1 1 23 TYR CG C 9.722 17.455 -4.690 1.00 . A A . 23 TYR CG 1 1 6 8050 1 1 23 TYR CZ C 9.003 16.253 -7.144 1.00 . A A . 23 TYR CZ 1 1 6 8051 1 1 23 TYR H H 8.021 17.828 -1.662 1.00 . A A . 23 TYR H 1 1 6 8052 1 1 23 TYR HA H 10.546 16.361 -2.294 1.00 . A A . 23 TYR HA 1 1 6 8053 1 1 23 TYR HB2 H 9.580 19.058 -3.293 1.00 . A A . 23 TYR HB2 1 1 6 8054 1 1 23 TYR HB3 H 11.194 18.411 -3.513 1.00 . A A . 23 TYR HB3 1 1 6 8055 1 1 23 TYR HD1 H 11.656 16.558 -5.001 1.00 . A A . 23 TYR HD1 1 1 6 8056 1 1 23 TYR HD2 H 7.685 18.180 -4.634 1.00 . A A . 23 TYR HD2 1 1 6 8057 1 1 23 TYR HE1 H 11.049 15.506 -7.149 1.00 . A A . 23 TYR HE1 1 1 6 8058 1 1 23 TYR HE2 H 7.042 17.127 -6.797 1.00 . A A . 23 TYR HE2 1 1 6 8059 1 1 23 TYR HH H 8.969 16.240 -9.072 1.00 . A A . 23 TYR HH 1 1 6 8060 1 1 23 TYR N N 8.585 17.023 -1.917 1.00 . A A . 23 TYR N 1 1 6 8061 1 1 23 TYR O O 10.941 19.144 -0.964 1.00 . A A . 23 TYR O 1 1 6 8062 1 1 23 TYR OH O 8.661 15.676 -8.332 1.00 . A A . 23 TYR OH 1 1 6 8063 1 1 24 PRO C C 12.677 18.132 1.329 1.00 . A A . 24 PRO C 1 1 6 8064 1 1 24 PRO CA C 11.184 17.822 1.488 1.00 . A A . 24 PRO CA 1 1 6 8065 1 1 24 PRO CB C 10.907 16.776 2.570 1.00 . A A . 24 PRO CB 1 1 6 8066 1 1 24 PRO CD C 10.198 15.897 0.468 1.00 . A A . 24 PRO CD 1 1 6 8067 1 1 24 PRO CG C 10.777 15.466 1.804 1.00 . A A . 24 PRO CG 1 1 6 8068 1 1 24 PRO HA H 10.660 18.741 1.745 1.00 . A A . 24 PRO HA 1 1 6 8069 1 1 24 PRO HB2 H 11.711 16.716 3.304 1.00 . A A . 24 PRO HB2 1 1 6 8070 1 1 24 PRO HB3 H 9.958 16.998 3.061 1.00 . A A . 24 PRO HB3 1 1 6 8071 1 1 24 PRO HD2 H 10.554 15.238 -0.321 1.00 . A A . 24 PRO HD2 1 1 6 8072 1 1 24 PRO HD3 H 9.115 15.857 0.532 1.00 . A A . 24 PRO HD3 1 1 6 8073 1 1 24 PRO HG2 H 11.760 15.050 1.630 1.00 . A A . 24 PRO HG2 1 1 6 8074 1 1 24 PRO HG3 H 10.138 14.748 2.321 1.00 . A A . 24 PRO HG3 1 1 6 8075 1 1 24 PRO N N 10.621 17.274 0.260 1.00 . A A . 24 PRO N 1 1 6 8076 1 1 24 PRO O O 13.299 17.764 0.328 1.00 . A A . 24 PRO O 1 1 6 8077 1 1 25 ASP C C 15.052 19.515 3.737 1.00 . A A . 25 ASP C 1 1 6 8078 1 1 25 ASP CA C 14.658 19.225 2.295 1.00 . A A . 25 ASP CA 1 1 6 8079 1 1 25 ASP CB C 14.925 20.427 1.367 1.00 . A A . 25 ASP CB 1 1 6 8080 1 1 25 ASP CG C 16.303 20.285 0.717 1.00 . A A . 25 ASP CG 1 1 6 8081 1 1 25 ASP H H 12.817 18.913 3.224 1.00 . A A . 25 ASP H 1 1 6 8082 1 1 25 ASP HA H 15.229 18.371 1.945 1.00 . A A . 25 ASP HA 1 1 6 8083 1 1 25 ASP HB2 H 14.179 20.453 0.573 1.00 . A A . 25 ASP HB2 1 1 6 8084 1 1 25 ASP HB3 H 14.859 21.362 1.929 1.00 . A A . 25 ASP HB3 1 1 6 8085 1 1 25 ASP N N 13.251 18.840 2.302 1.00 . A A . 25 ASP N 1 1 6 8086 1 1 25 ASP O O 14.215 19.323 4.624 1.00 . A A . 25 ASP O 1 1 6 8087 1 1 25 ASP OD1 O 17.315 20.684 1.343 1.00 . A A . 25 ASP OD1 1 1 6 8088 1 1 25 ASP OD2 O 16.392 19.712 -0.395 1.00 . A A . 25 ASP OD2 1 1 6 8089 1 1 26 ASP C C 16.641 19.477 6.441 1.00 . A A . 26 ASP C 1 1 6 8090 1 1 26 ASP CA C 16.807 20.462 5.270 1.00 . A A . 26 ASP CA 1 1 6 8091 1 1 26 ASP CB C 16.239 21.867 5.548 1.00 . A A . 26 ASP CB 1 1 6 8092 1 1 26 ASP CG C 16.869 22.546 6.765 1.00 . A A . 26 ASP CG 1 1 6 8093 1 1 26 ASP H H 16.897 20.088 3.190 1.00 . A A . 26 ASP H 1 1 6 8094 1 1 26 ASP HA H 17.881 20.590 5.133 1.00 . A A . 26 ASP HA 1 1 6 8095 1 1 26 ASP HB2 H 16.432 22.499 4.680 1.00 . A A . 26 ASP HB2 1 1 6 8096 1 1 26 ASP HB3 H 15.158 21.802 5.686 1.00 . A A . 26 ASP HB3 1 1 6 8097 1 1 26 ASP N N 16.283 19.960 3.990 1.00 . A A . 26 ASP N 1 1 6 8098 1 1 26 ASP O O 17.583 18.783 6.810 1.00 . A A . 26 ASP O 1 1 6 8099 1 1 26 ASP OD1 O 18.072 22.346 7.043 1.00 . A A . 26 ASP OD1 1 1 6 8100 1 1 26 ASP OD2 O 16.197 23.407 7.379 1.00 . A A . 26 ASP OD2 1 1 6 8101 1 1 27 SER C C 13.377 18.404 7.569 1.00 . A A . 27 SER C 1 1 6 8102 1 1 27 SER CA C 14.891 18.279 7.742 1.00 . A A . 27 SER CA 1 1 6 8103 1 1 27 SER CB C 15.351 18.372 9.207 1.00 . A A . 27 SER CB 1 1 6 8104 1 1 27 SER H H 14.715 19.954 6.543 1.00 . A A . 27 SER H 1 1 6 8105 1 1 27 SER HA H 15.242 17.344 7.309 1.00 . A A . 27 SER HA 1 1 6 8106 1 1 27 SER HB2 H 16.398 18.076 9.273 1.00 . A A . 27 SER HB2 1 1 6 8107 1 1 27 SER HB3 H 15.268 19.409 9.540 1.00 . A A . 27 SER HB3 1 1 6 8108 1 1 27 SER HG H 14.633 16.625 9.808 1.00 . A A . 27 SER HG 1 1 6 8109 1 1 27 SER N N 15.430 19.398 6.996 1.00 . A A . 27 SER N 1 1 6 8110 1 1 27 SER O O 12.794 19.370 8.078 1.00 . A A . 27 SER O 1 1 6 8111 1 1 27 SER OG O 14.594 17.566 10.097 1.00 . A A . 27 SER OG 1 1 6 8112 1 1 28 SER C C 10.810 15.926 6.563 1.00 . A A . 28 SER C 1 1 6 8113 1 1 28 SER CA C 11.257 17.376 6.830 1.00 . A A . 28 SER CA 1 1 6 8114 1 1 28 SER CB C 10.644 18.357 5.827 1.00 . A A . 28 SER CB 1 1 6 8115 1 1 28 SER H H 13.230 16.786 6.332 1.00 . A A . 28 SER H 1 1 6 8116 1 1 28 SER HA H 10.884 17.649 7.817 1.00 . A A . 28 SER HA 1 1 6 8117 1 1 28 SER HB2 H 11.054 18.164 4.840 1.00 . A A . 28 SER HB2 1 1 6 8118 1 1 28 SER HB3 H 9.567 18.199 5.813 1.00 . A A . 28 SER HB3 1 1 6 8119 1 1 28 SER HG H 11.643 19.639 6.863 1.00 . A A . 28 SER HG 1 1 6 8120 1 1 28 SER N N 12.713 17.504 6.835 1.00 . A A . 28 SER N 1 1 6 8121 1 1 28 SER O O 10.565 15.530 5.422 1.00 . A A . 28 SER O 1 1 6 8122 1 1 28 SER OG O 10.931 19.696 6.194 1.00 . A A . 28 SER OG 1 1 6 8123 1 1 29 ALA C C 8.980 13.783 8.792 1.00 . A A . 29 ALA C 1 1 6 8124 1 1 29 ALA CA C 10.019 13.831 7.661 1.00 . A A . 29 ALA CA 1 1 6 8125 1 1 29 ALA CB C 11.114 12.775 7.844 1.00 . A A . 29 ALA CB 1 1 6 8126 1 1 29 ALA H H 10.827 15.568 8.544 1.00 . A A . 29 ALA H 1 1 6 8127 1 1 29 ALA HA H 9.511 13.651 6.712 1.00 . A A . 29 ALA HA 1 1 6 8128 1 1 29 ALA HB1 H 11.624 12.918 8.798 1.00 . A A . 29 ALA HB1 1 1 6 8129 1 1 29 ALA HB2 H 10.683 11.778 7.819 1.00 . A A . 29 ALA HB2 1 1 6 8130 1 1 29 ALA HB3 H 11.835 12.862 7.037 1.00 . A A . 29 ALA HB3 1 1 6 8131 1 1 29 ALA N N 10.638 15.157 7.639 1.00 . A A . 29 ALA N 1 1 6 8132 1 1 29 ALA O O 8.768 14.791 9.477 1.00 . A A . 29 ALA O 1 1 6 8133 1 1 30 GLY C C 6.189 11.603 9.657 1.00 . A A . 30 GLY C 1 1 6 8134 1 1 30 GLY CA C 7.392 12.424 10.099 1.00 . A A . 30 GLY CA 1 1 6 8135 1 1 30 GLY H H 8.144 11.955 8.254 1.00 . A A . 30 GLY H 1 1 6 8136 1 1 30 GLY HA2 H 7.960 11.839 10.821 1.00 . A A . 30 GLY HA2 1 1 6 8137 1 1 30 GLY HA3 H 7.064 13.362 10.552 1.00 . A A . 30 GLY HA3 1 1 6 8138 1 1 30 GLY N N 8.257 12.671 8.967 1.00 . A A . 30 GLY N 1 1 6 8139 1 1 30 GLY O O 6.221 10.907 8.635 1.00 . A A . 30 GLY O 1 1 6 8140 1 1 31 SER C C 2.700 11.734 10.192 1.00 . A A . 31 SER C 1 1 6 8141 1 1 31 SER CA C 3.938 10.861 10.346 1.00 . A A . 31 SER CA 1 1 6 8142 1 1 31 SER CB C 3.890 9.958 11.586 1.00 . A A . 31 SER CB 1 1 6 8143 1 1 31 SER H H 5.176 12.279 11.256 1.00 . A A . 31 SER H 1 1 6 8144 1 1 31 SER HA H 4.004 10.232 9.462 1.00 . A A . 31 SER HA 1 1 6 8145 1 1 31 SER HB2 H 2.916 9.470 11.642 1.00 . A A . 31 SER HB2 1 1 6 8146 1 1 31 SER HB3 H 4.658 9.191 11.495 1.00 . A A . 31 SER HB3 1 1 6 8147 1 1 31 SER HG H 4.119 10.000 13.492 1.00 . A A . 31 SER HG 1 1 6 8148 1 1 31 SER N N 5.122 11.689 10.436 1.00 . A A . 31 SER N 1 1 6 8149 1 1 31 SER O O 2.268 12.363 11.163 1.00 . A A . 31 SER O 1 1 6 8150 1 1 31 SER OG O 4.135 10.671 12.784 1.00 . A A . 31 SER OG 1 1 6 8151 1 1 32 PHE C C -0.189 11.733 8.041 1.00 . A A . 32 PHE C 1 1 6 8152 1 1 32 PHE CA C 0.955 12.566 8.646 1.00 . A A . 32 PHE CA 1 1 6 8153 1 1 32 PHE CB C 1.346 13.792 7.802 1.00 . A A . 32 PHE CB 1 1 6 8154 1 1 32 PHE CD1 C 1.357 13.122 5.340 1.00 . A A . 32 PHE CD1 1 1 6 8155 1 1 32 PHE CD2 C 3.449 13.742 6.406 1.00 . A A . 32 PHE CD2 1 1 6 8156 1 1 32 PHE CE1 C 2.036 12.936 4.124 1.00 . A A . 32 PHE CE1 1 1 6 8157 1 1 32 PHE CE2 C 4.109 13.634 5.172 1.00 . A A . 32 PHE CE2 1 1 6 8158 1 1 32 PHE CG C 2.063 13.519 6.492 1.00 . A A . 32 PHE CG 1 1 6 8159 1 1 32 PHE CZ C 3.405 13.221 4.033 1.00 . A A . 32 PHE CZ 1 1 6 8160 1 1 32 PHE H H 2.600 11.196 8.260 1.00 . A A . 32 PHE H 1 1 6 8161 1 1 32 PHE HA H 0.559 12.957 9.582 1.00 . A A . 32 PHE HA 1 1 6 8162 1 1 32 PHE HB2 H 0.457 14.389 7.589 1.00 . A A . 32 PHE HB2 1 1 6 8163 1 1 32 PHE HB3 H 1.983 14.423 8.421 1.00 . A A . 32 PHE HB3 1 1 6 8164 1 1 32 PHE HD1 H 0.289 12.981 5.363 1.00 . A A . 32 PHE HD1 1 1 6 8165 1 1 32 PHE HD2 H 4.003 14.035 7.284 1.00 . A A . 32 PHE HD2 1 1 6 8166 1 1 32 PHE HE1 H 1.505 12.615 3.243 1.00 . A A . 32 PHE HE1 1 1 6 8167 1 1 32 PHE HE2 H 5.157 13.881 5.095 1.00 . A A . 32 PHE HE2 1 1 6 8168 1 1 32 PHE HZ H 3.914 13.137 3.086 1.00 . A A . 32 PHE HZ 1 1 6 8169 1 1 32 PHE N N 2.149 11.771 8.976 1.00 . A A . 32 PHE N 1 1 6 8170 1 1 32 PHE O O -0.164 10.499 8.067 1.00 . A A . 32 PHE O 1 1 6 8171 1 1 33 ILE C C -2.653 12.659 5.600 1.00 . A A . 33 ILE C 1 1 6 8172 1 1 33 ILE CA C -2.400 11.822 6.873 1.00 . A A . 33 ILE CA 1 1 6 8173 1 1 33 ILE CB C -3.602 11.776 7.856 1.00 . A A . 33 ILE CB 1 1 6 8174 1 1 33 ILE CD1 C -4.346 10.844 10.199 1.00 . A A . 33 ILE CD1 1 1 6 8175 1 1 33 ILE CG1 C -3.215 11.075 9.188 1.00 . A A . 33 ILE CG1 1 1 6 8176 1 1 33 ILE CG2 C -4.806 11.102 7.176 1.00 . A A . 33 ILE CG2 1 1 6 8177 1 1 33 ILE H H -1.226 13.409 7.568 1.00 . A A . 33 ILE H 1 1 6 8178 1 1 33 ILE HA H -2.162 10.802 6.575 1.00 . A A . 33 ILE HA 1 1 6 8179 1 1 33 ILE HB H -3.893 12.796 8.096 1.00 . A A . 33 ILE HB 1 1 6 8180 1 1 33 ILE HD11 H -4.899 11.769 10.362 1.00 . A A . 33 ILE HD11 1 1 6 8181 1 1 33 ILE HD12 H -5.017 10.062 9.848 1.00 . A A . 33 ILE HD12 1 1 6 8182 1 1 33 ILE HD13 H -3.922 10.510 11.146 1.00 . A A . 33 ILE HD13 1 1 6 8183 1 1 33 ILE HG12 H -2.752 10.117 8.968 1.00 . A A . 33 ILE HG12 1 1 6 8184 1 1 33 ILE HG13 H -2.475 11.691 9.702 1.00 . A A . 33 ILE HG13 1 1 6 8185 1 1 33 ILE HG21 H -4.497 10.176 6.697 1.00 . A A . 33 ILE HG21 1 1 6 8186 1 1 33 ILE HG22 H -5.576 10.880 7.907 1.00 . A A . 33 ILE HG22 1 1 6 8187 1 1 33 ILE HG23 H -5.243 11.777 6.440 1.00 . A A . 33 ILE HG23 1 1 6 8188 1 1 33 ILE N N -1.235 12.397 7.544 1.00 . A A . 33 ILE N 1 1 6 8189 1 1 33 ILE O O -2.131 13.770 5.486 1.00 . A A . 33 ILE O 1 1 6 8190 1 1 34 LEU C C -5.231 12.519 3.012 1.00 . A A . 34 LEU C 1 1 6 8191 1 1 34 LEU CA C -3.764 12.806 3.374 1.00 . A A . 34 LEU CA 1 1 6 8192 1 1 34 LEU CB C -2.870 12.315 2.225 1.00 . A A . 34 LEU CB 1 1 6 8193 1 1 34 LEU CD1 C -0.623 11.705 1.319 1.00 . A A . 34 LEU CD1 1 1 6 8194 1 1 34 LEU CD2 C -1.025 14.046 2.092 1.00 . A A . 34 LEU CD2 1 1 6 8195 1 1 34 LEU CG C -1.358 12.577 2.344 1.00 . A A . 34 LEU CG 1 1 6 8196 1 1 34 LEU H H -3.806 11.211 4.744 1.00 . A A . 34 LEU H 1 1 6 8197 1 1 34 LEU HA H -3.638 13.881 3.496 1.00 . A A . 34 LEU HA 1 1 6 8198 1 1 34 LEU HB2 H -3.023 11.241 2.142 1.00 . A A . 34 LEU HB2 1 1 6 8199 1 1 34 LEU HB3 H -3.223 12.788 1.309 1.00 . A A . 34 LEU HB3 1 1 6 8200 1 1 34 LEU HD11 H 0.452 11.861 1.395 1.00 . A A . 34 LEU HD11 1 1 6 8201 1 1 34 LEU HD12 H -0.936 11.965 0.309 1.00 . A A . 34 LEU HD12 1 1 6 8202 1 1 34 LEU HD13 H -0.846 10.655 1.505 1.00 . A A . 34 LEU HD13 1 1 6 8203 1 1 34 LEU HD21 H 0.039 14.221 2.250 1.00 . A A . 34 LEU HD21 1 1 6 8204 1 1 34 LEU HD22 H -1.576 14.675 2.789 1.00 . A A . 34 LEU HD22 1 1 6 8205 1 1 34 LEU HD23 H -1.292 14.323 1.072 1.00 . A A . 34 LEU HD23 1 1 6 8206 1 1 34 LEU HG H -1.010 12.291 3.336 1.00 . A A . 34 LEU HG 1 1 6 8207 1 1 34 LEU N N -3.397 12.125 4.620 1.00 . A A . 34 LEU N 1 1 6 8208 1 1 34 LEU O O -5.804 11.534 3.490 1.00 . A A . 34 LEU O 1 1 6 8209 1 1 35 ASP C C -7.270 12.174 0.438 1.00 . A A . 35 ASP C 1 1 6 8210 1 1 35 ASP CA C -7.176 13.196 1.585 1.00 . A A . 35 ASP CA 1 1 6 8211 1 1 35 ASP CB C -7.671 14.555 1.053 1.00 . A A . 35 ASP CB 1 1 6 8212 1 1 35 ASP CG C -8.154 15.529 2.115 1.00 . A A . 35 ASP CG 1 1 6 8213 1 1 35 ASP H H -5.275 14.113 1.784 1.00 . A A . 35 ASP H 1 1 6 8214 1 1 35 ASP HA H -7.839 12.884 2.394 1.00 . A A . 35 ASP HA 1 1 6 8215 1 1 35 ASP HB2 H -6.890 15.019 0.450 1.00 . A A . 35 ASP HB2 1 1 6 8216 1 1 35 ASP HB3 H -8.521 14.377 0.396 1.00 . A A . 35 ASP HB3 1 1 6 8217 1 1 35 ASP N N -5.805 13.313 2.101 1.00 . A A . 35 ASP N 1 1 6 8218 1 1 35 ASP O O -7.159 12.543 -0.738 1.00 . A A . 35 ASP O 1 1 6 8219 1 1 35 ASP OD1 O -9.258 15.295 2.664 1.00 . A A . 35 ASP OD1 1 1 6 8220 1 1 35 ASP OD2 O -7.509 16.582 2.293 1.00 . A A . 35 ASP OD2 1 1 6 8221 1 1 36 ILE C C -9.305 9.705 -0.358 1.00 . A A . 36 ILE C 1 1 6 8222 1 1 36 ILE CA C -7.782 9.876 -0.281 1.00 . A A . 36 ILE CA 1 1 6 8223 1 1 36 ILE CB C -6.983 8.568 -0.018 1.00 . A A . 36 ILE CB 1 1 6 8224 1 1 36 ILE CD1 C -4.768 9.510 0.934 1.00 . A A . 36 ILE CD1 1 1 6 8225 1 1 36 ILE CG1 C -5.459 8.757 -0.203 1.00 . A A . 36 ILE CG1 1 1 6 8226 1 1 36 ILE CG2 C -7.376 7.422 -0.968 1.00 . A A . 36 ILE CG2 1 1 6 8227 1 1 36 ILE H H -7.639 10.621 1.707 1.00 . A A . 36 ILE H 1 1 6 8228 1 1 36 ILE HA H -7.453 10.246 -1.246 1.00 . A A . 36 ILE HA 1 1 6 8229 1 1 36 ILE HB H -7.177 8.221 0.994 1.00 . A A . 36 ILE HB 1 1 6 8230 1 1 36 ILE HD11 H -3.691 9.407 0.835 1.00 . A A . 36 ILE HD11 1 1 6 8231 1 1 36 ILE HD12 H -4.996 10.570 0.886 1.00 . A A . 36 ILE HD12 1 1 6 8232 1 1 36 ILE HD13 H -5.077 9.100 1.895 1.00 . A A . 36 ILE HD13 1 1 6 8233 1 1 36 ILE HG12 H -4.989 7.774 -0.252 1.00 . A A . 36 ILE HG12 1 1 6 8234 1 1 36 ILE HG13 H -5.263 9.269 -1.146 1.00 . A A . 36 ILE HG13 1 1 6 8235 1 1 36 ILE HG21 H -6.781 6.533 -0.759 1.00 . A A . 36 ILE HG21 1 1 6 8236 1 1 36 ILE HG22 H -8.419 7.147 -0.820 1.00 . A A . 36 ILE HG22 1 1 6 8237 1 1 36 ILE HG23 H -7.213 7.718 -2.005 1.00 . A A . 36 ILE HG23 1 1 6 8238 1 1 36 ILE N N -7.510 10.894 0.739 1.00 . A A . 36 ILE N 1 1 6 8239 1 1 36 ILE O O -10.023 9.939 0.619 1.00 . A A . 36 ILE O 1 1 6 8240 1 1 37 THR C C -11.164 7.425 -2.124 1.00 . A A . 37 THR C 1 1 6 8241 1 1 37 THR CA C -11.174 8.922 -1.791 1.00 . A A . 37 THR CA 1 1 6 8242 1 1 37 THR CB C -11.765 9.762 -2.940 1.00 . A A . 37 THR CB 1 1 6 8243 1 1 37 THR CG2 C -13.270 9.918 -2.735 1.00 . A A . 37 THR CG2 1 1 6 8244 1 1 37 THR H H -9.149 9.104 -2.284 1.00 . A A . 37 THR H 1 1 6 8245 1 1 37 THR HA H -11.765 9.092 -0.890 1.00 . A A . 37 THR HA 1 1 6 8246 1 1 37 THR HB H -11.580 9.260 -3.891 1.00 . A A . 37 THR HB 1 1 6 8247 1 1 37 THR HG1 H -10.286 10.981 -3.203 1.00 . A A . 37 THR HG1 1 1 6 8248 1 1 37 THR HG21 H -13.733 10.319 -3.635 1.00 . A A . 37 THR HG21 1 1 6 8249 1 1 37 THR HG22 H -13.466 10.593 -1.901 1.00 . A A . 37 THR HG22 1 1 6 8250 1 1 37 THR HG23 H -13.705 8.948 -2.508 1.00 . A A . 37 THR HG23 1 1 6 8251 1 1 37 THR N N -9.796 9.299 -1.526 1.00 . A A . 37 THR N 1 1 6 8252 1 1 37 THR O O -10.465 7.000 -3.050 1.00 . A A . 37 THR O 1 1 6 8253 1 1 37 THR OG1 O -11.229 11.069 -3.020 1.00 . A A . 37 THR OG1 1 1 6 8254 1 1 38 SER C C -12.969 4.491 -0.817 1.00 . A A . 38 SER C 1 1 6 8255 1 1 38 SER CA C -11.673 5.176 -1.266 1.00 . A A . 38 SER CA 1 1 6 8256 1 1 38 SER CB C -10.463 4.904 -0.344 1.00 . A A . 38 SER CB 1 1 6 8257 1 1 38 SER H H -12.412 7.024 -0.578 1.00 . A A . 38 SER H 1 1 6 8258 1 1 38 SER HA H -11.433 4.782 -2.256 1.00 . A A . 38 SER HA 1 1 6 8259 1 1 38 SER HB2 H -10.526 3.899 0.072 1.00 . A A . 38 SER HB2 1 1 6 8260 1 1 38 SER HB3 H -9.560 4.956 -0.952 1.00 . A A . 38 SER HB3 1 1 6 8261 1 1 38 SER HG H -10.951 5.661 1.409 1.00 . A A . 38 SER HG 1 1 6 8262 1 1 38 SER N N -11.880 6.617 -1.344 1.00 . A A . 38 SER N 1 1 6 8263 1 1 38 SER O O -13.080 4.021 0.320 1.00 . A A . 38 SER O 1 1 6 8264 1 1 38 SER OG O -10.308 5.859 0.701 1.00 . A A . 38 SER OG 1 1 6 8265 1 1 39 TYR C C -16.043 3.539 -2.703 1.00 . A A . 39 TYR C 1 1 6 8266 1 1 39 TYR CA C -15.281 3.855 -1.407 1.00 . A A . 39 TYR CA 1 1 6 8267 1 1 39 TYR CB C -16.102 4.775 -0.472 1.00 . A A . 39 TYR CB 1 1 6 8268 1 1 39 TYR CD1 C -15.897 7.166 -1.313 1.00 . A A . 39 TYR CD1 1 1 6 8269 1 1 39 TYR CD2 C -18.067 6.078 -1.390 1.00 . A A . 39 TYR CD2 1 1 6 8270 1 1 39 TYR CE1 C -16.462 8.345 -1.832 1.00 . A A . 39 TYR CE1 1 1 6 8271 1 1 39 TYR CE2 C -18.636 7.254 -1.906 1.00 . A A . 39 TYR CE2 1 1 6 8272 1 1 39 TYR CG C -16.694 6.028 -1.092 1.00 . A A . 39 TYR CG 1 1 6 8273 1 1 39 TYR CZ C -17.839 8.396 -2.126 1.00 . A A . 39 TYR CZ 1 1 6 8274 1 1 39 TYR H H -13.840 4.799 -2.636 1.00 . A A . 39 TYR H 1 1 6 8275 1 1 39 TYR HA H -15.080 2.910 -0.900 1.00 . A A . 39 TYR HA 1 1 6 8276 1 1 39 TYR HB2 H -16.922 4.196 -0.053 1.00 . A A . 39 TYR HB2 1 1 6 8277 1 1 39 TYR HB3 H -15.484 5.076 0.375 1.00 . A A . 39 TYR HB3 1 1 6 8278 1 1 39 TYR HD1 H -14.845 7.142 -1.078 1.00 . A A . 39 TYR HD1 1 1 6 8279 1 1 39 TYR HD2 H -18.690 5.216 -1.207 1.00 . A A . 39 TYR HD2 1 1 6 8280 1 1 39 TYR HE1 H -15.842 9.211 -2.016 1.00 . A A . 39 TYR HE1 1 1 6 8281 1 1 39 TYR HE2 H -19.686 7.297 -2.128 1.00 . A A . 39 TYR HE2 1 1 6 8282 1 1 39 TYR HH H -18.632 10.186 -1.953 1.00 . A A . 39 TYR HH 1 1 6 8283 1 1 39 TYR N N -13.983 4.467 -1.690 1.00 . A A . 39 TYR N 1 1 6 8284 1 1 39 TYR O O -15.583 3.881 -3.795 1.00 . A A . 39 TYR O 1 1 6 8285 1 1 39 TYR OH O -18.401 9.525 -2.631 1.00 . A A . 39 TYR OH 1 1 6 8286 1 1 40 LYS C C -19.569 3.200 -3.200 1.00 . A A . 40 LYS C 1 1 6 8287 1 1 40 LYS CA C -18.194 2.739 -3.670 1.00 . A A . 40 LYS CA 1 1 6 8288 1 1 40 LYS CB C -18.172 1.297 -4.172 1.00 . A A . 40 LYS CB 1 1 6 8289 1 1 40 LYS CD C -19.951 -0.186 -3.068 1.00 . A A . 40 LYS CD 1 1 6 8290 1 1 40 LYS CE C -20.025 -1.570 -2.414 1.00 . A A . 40 LYS CE 1 1 6 8291 1 1 40 LYS CG C -18.465 0.166 -3.180 1.00 . A A . 40 LYS CG 1 1 6 8292 1 1 40 LYS H H -17.521 2.576 -1.687 1.00 . A A . 40 LYS H 1 1 6 8293 1 1 40 LYS HA H -17.887 3.340 -4.527 1.00 . A A . 40 LYS HA 1 1 6 8294 1 1 40 LYS HB2 H -18.850 1.213 -5.021 1.00 . A A . 40 LYS HB2 1 1 6 8295 1 1 40 LYS HB3 H -17.161 1.137 -4.528 1.00 . A A . 40 LYS HB3 1 1 6 8296 1 1 40 LYS HD2 H -20.460 0.575 -2.476 1.00 . A A . 40 LYS HD2 1 1 6 8297 1 1 40 LYS HD3 H -20.399 -0.244 -4.061 1.00 . A A . 40 LYS HD3 1 1 6 8298 1 1 40 LYS HE2 H -19.658 -2.302 -3.137 1.00 . A A . 40 LYS HE2 1 1 6 8299 1 1 40 LYS HE3 H -19.367 -1.604 -1.549 1.00 . A A . 40 LYS HE3 1 1 6 8300 1 1 40 LYS HG2 H -17.934 -0.717 -3.536 1.00 . A A . 40 LYS HG2 1 1 6 8301 1 1 40 LYS HG3 H -18.063 0.407 -2.198 1.00 . A A . 40 LYS HG3 1 1 6 8302 1 1 40 LYS HZ1 H -21.922 -2.185 -2.841 1.00 . A A . 40 LYS HZ1 1 1 6 8303 1 1 40 LYS HZ2 H -21.840 -1.219 -1.484 1.00 . A A . 40 LYS HZ2 1 1 6 8304 1 1 40 LYS HZ3 H -21.326 -2.808 -1.442 1.00 . A A . 40 LYS HZ3 1 1 6 8305 1 1 40 LYS N N -17.222 2.916 -2.595 1.00 . A A . 40 LYS N 1 1 6 8306 1 1 40 LYS NZ N -21.385 -1.961 -2.005 1.00 . A A . 40 LYS NZ 1 1 6 8307 1 1 40 LYS O O -19.872 3.152 -2.008 1.00 . A A . 40 LYS O 1 1 6 8308 1 1 41 LYS C C -22.764 3.746 -4.710 1.00 . A A . 41 LYS C 1 1 6 8309 1 1 41 LYS CA C -21.658 4.372 -3.882 1.00 . A A . 41 LYS CA 1 1 6 8310 1 1 41 LYS CB C -21.440 5.849 -4.245 1.00 . A A . 41 LYS CB 1 1 6 8311 1 1 41 LYS CD C -22.074 8.268 -3.747 1.00 . A A . 41 LYS CD 1 1 6 8312 1 1 41 LYS CE C -22.676 9.039 -2.563 1.00 . A A . 41 LYS CE 1 1 6 8313 1 1 41 LYS CG C -22.542 6.797 -3.748 1.00 . A A . 41 LYS CG 1 1 6 8314 1 1 41 LYS H H -20.070 3.620 -5.085 1.00 . A A . 41 LYS H 1 1 6 8315 1 1 41 LYS HA H -21.913 4.290 -2.825 1.00 . A A . 41 LYS HA 1 1 6 8316 1 1 41 LYS HB2 H -20.509 6.142 -3.770 1.00 . A A . 41 LYS HB2 1 1 6 8317 1 1 41 LYS HB3 H -21.330 5.958 -5.327 1.00 . A A . 41 LYS HB3 1 1 6 8318 1 1 41 LYS HD2 H -20.990 8.316 -3.643 1.00 . A A . 41 LYS HD2 1 1 6 8319 1 1 41 LYS HD3 H -22.320 8.750 -4.695 1.00 . A A . 41 LYS HD3 1 1 6 8320 1 1 41 LYS HE2 H -22.750 8.372 -1.703 1.00 . A A . 41 LYS HE2 1 1 6 8321 1 1 41 LYS HE3 H -22.005 9.860 -2.295 1.00 . A A . 41 LYS HE3 1 1 6 8322 1 1 41 LYS HG2 H -23.431 6.689 -4.369 1.00 . A A . 41 LYS HG2 1 1 6 8323 1 1 41 LYS HG3 H -22.802 6.510 -2.733 1.00 . A A . 41 LYS HG3 1 1 6 8324 1 1 41 LYS HZ1 H -24.587 8.987 -3.412 1.00 . A A . 41 LYS HZ1 1 1 6 8325 1 1 41 LYS HZ2 H -23.898 10.480 -3.365 1.00 . A A . 41 LYS HZ2 1 1 6 8326 1 1 41 LYS HZ3 H -24.499 9.829 -1.998 1.00 . A A . 41 LYS HZ3 1 1 6 8327 1 1 41 LYS N N -20.407 3.654 -4.128 1.00 . A A . 41 LYS N 1 1 6 8328 1 1 41 LYS NZ N -24.004 9.607 -2.857 1.00 . A A . 41 LYS NZ 1 1 6 8329 1 1 41 LYS O O -22.560 3.503 -5.900 1.00 . A A . 41 LYS O 1 1 6 8330 1 1 42 THR C C -26.151 2.665 -3.609 1.00 . A A . 42 THR C 1 1 6 8331 1 1 42 THR CA C -25.028 2.743 -4.652 1.00 . A A . 42 THR CA 1 1 6 8332 1 1 42 THR CB C -24.594 1.341 -5.146 1.00 . A A . 42 THR CB 1 1 6 8333 1 1 42 THR CG2 C -23.720 0.554 -4.159 1.00 . A A . 42 THR CG2 1 1 6 8334 1 1 42 THR H H -24.015 3.731 -3.106 1.00 . A A . 42 THR H 1 1 6 8335 1 1 42 THR HA H -25.385 3.302 -5.516 1.00 . A A . 42 THR HA 1 1 6 8336 1 1 42 THR HB H -24.018 1.476 -6.055 1.00 . A A . 42 THR HB 1 1 6 8337 1 1 42 THR HG1 H -25.456 -0.387 -5.492 1.00 . A A . 42 THR HG1 1 1 6 8338 1 1 42 THR HG21 H -22.773 1.066 -3.978 1.00 . A A . 42 THR HG21 1 1 6 8339 1 1 42 THR HG22 H -23.479 -0.415 -4.589 1.00 . A A . 42 THR HG22 1 1 6 8340 1 1 42 THR HG23 H -24.257 0.411 -3.223 1.00 . A A . 42 THR HG23 1 1 6 8341 1 1 42 THR N N -23.895 3.453 -4.071 1.00 . A A . 42 THR N 1 1 6 8342 1 1 42 THR O O -25.896 2.470 -2.412 1.00 . A A . 42 THR O 1 1 6 8343 1 1 42 THR OG1 O -25.719 0.551 -5.473 1.00 . A A . 42 THR OG1 1 1 6 8344 1 1 43 GLY C C -28.891 3.327 -2.190 1.00 . A A . 43 GLY C 1 1 6 8345 1 1 43 GLY CA C -28.603 2.390 -3.351 1.00 . A A . 43 GLY CA 1 1 6 8346 1 1 43 GLY H H -27.551 2.954 -5.060 1.00 . A A . 43 GLY H 1 1 6 8347 1 1 43 GLY HA2 H -29.443 2.421 -4.047 1.00 . A A . 43 GLY HA2 1 1 6 8348 1 1 43 GLY HA3 H -28.499 1.371 -2.980 1.00 . A A . 43 GLY HA3 1 1 6 8349 1 1 43 GLY N N -27.399 2.750 -4.074 1.00 . A A . 43 GLY N 1 1 6 8350 1 1 43 GLY O O -29.653 4.284 -2.336 1.00 . A A . 43 GLY O 1 1 6 8351 1 1 44 ASN C C -27.289 3.400 1.150 1.00 . A A . 44 ASN C 1 1 6 8352 1 1 44 ASN CA C -28.429 3.805 0.204 1.00 . A A . 44 ASN CA 1 1 6 8353 1 1 44 ASN CB C -29.815 3.632 0.864 1.00 . A A . 44 ASN CB 1 1 6 8354 1 1 44 ASN CG C -30.053 4.603 2.025 1.00 . A A . 44 ASN CG 1 1 6 8355 1 1 44 ASN H H -27.690 2.238 -1.030 1.00 . A A . 44 ASN H 1 1 6 8356 1 1 44 ASN HA H -28.301 4.859 -0.054 1.00 . A A . 44 ASN HA 1 1 6 8357 1 1 44 ASN HB2 H -30.595 3.809 0.124 1.00 . A A . 44 ASN HB2 1 1 6 8358 1 1 44 ASN HB3 H -29.902 2.610 1.226 1.00 . A A . 44 ASN HB3 1 1 6 8359 1 1 44 ASN HD21 H -31.715 3.598 2.683 1.00 . A A . 44 ASN HD21 1 1 6 8360 1 1 44 ASN HD22 H -31.272 5.036 3.566 1.00 . A A . 44 ASN HD22 1 1 6 8361 1 1 44 ASN N N -28.342 3.011 -1.020 1.00 . A A . 44 ASN N 1 1 6 8362 1 1 44 ASN ND2 N -31.081 4.380 2.823 1.00 . A A . 44 ASN ND2 1 1 6 8363 1 1 44 ASN O O -27.477 3.330 2.364 1.00 . A A . 44 ASN O 1 1 6 8364 1 1 44 ASN OD1 O -29.325 5.572 2.214 1.00 . A A . 44 ASN OD1 1 1 6 8365 1 1 45 SER C C -23.677 3.143 0.698 1.00 . A A . 45 SER C 1 1 6 8366 1 1 45 SER CA C -24.946 2.710 1.435 1.00 . A A . 45 SER CA 1 1 6 8367 1 1 45 SER CB C -24.894 1.204 1.750 1.00 . A A . 45 SER CB 1 1 6 8368 1 1 45 SER H H -25.972 3.072 -0.383 1.00 . A A . 45 SER H 1 1 6 8369 1 1 45 SER HA H -25.006 3.264 2.370 1.00 . A A . 45 SER HA 1 1 6 8370 1 1 45 SER HB2 H -24.525 0.681 0.873 1.00 . A A . 45 SER HB2 1 1 6 8371 1 1 45 SER HB3 H -24.189 1.028 2.563 1.00 . A A . 45 SER HB3 1 1 6 8372 1 1 45 SER HG H -26.371 0.932 3.008 1.00 . A A . 45 SER HG 1 1 6 8373 1 1 45 SER N N -26.119 3.027 0.619 1.00 . A A . 45 SER N 1 1 6 8374 1 1 45 SER O O -23.658 3.175 -0.539 1.00 . A A . 45 SER O 1 1 6 8375 1 1 45 SER OG O -26.152 0.640 2.089 1.00 . A A . 45 SER OG 1 1 6 8376 1 1 46 THR C C -20.171 3.081 1.517 1.00 . A A . 46 THR C 1 1 6 8377 1 1 46 THR CA C -21.319 3.838 0.859 1.00 . A A . 46 THR CA 1 1 6 8378 1 1 46 THR CB C -21.147 5.362 0.942 1.00 . A A . 46 THR CB 1 1 6 8379 1 1 46 THR CG2 C -21.663 6.027 -0.330 1.00 . A A . 46 THR CG2 1 1 6 8380 1 1 46 THR H H -22.640 3.385 2.433 1.00 . A A . 46 THR H 1 1 6 8381 1 1 46 THR HA H -21.302 3.565 -0.192 1.00 . A A . 46 THR HA 1 1 6 8382 1 1 46 THR HB H -20.083 5.567 1.038 1.00 . A A . 46 THR HB 1 1 6 8383 1 1 46 THR HG1 H -21.354 6.631 2.439 1.00 . A A . 46 THR HG1 1 1 6 8384 1 1 46 THR HG21 H -22.733 5.857 -0.428 1.00 . A A . 46 THR HG21 1 1 6 8385 1 1 46 THR HG22 H -21.142 5.611 -1.189 1.00 . A A . 46 THR HG22 1 1 6 8386 1 1 46 THR HG23 H -21.474 7.097 -0.295 1.00 . A A . 46 THR HG23 1 1 6 8387 1 1 46 THR N N -22.593 3.403 1.424 1.00 . A A . 46 THR N 1 1 6 8388 1 1 46 THR O O -19.508 3.560 2.434 1.00 . A A . 46 THR O 1 1 6 8389 1 1 46 THR OG1 O -21.877 5.917 2.020 1.00 . A A . 46 THR OG1 1 1 6 8390 1 1 47 LYS C C -17.577 1.528 1.232 1.00 . A A . 47 LYS C 1 1 6 8391 1 1 47 LYS CA C -18.955 0.945 1.543 1.00 . A A . 47 LYS CA 1 1 6 8392 1 1 47 LYS CB C -19.159 -0.429 0.886 1.00 . A A . 47 LYS CB 1 1 6 8393 1 1 47 LYS CD C -19.152 -2.055 2.894 1.00 . A A . 47 LYS CD 1 1 6 8394 1 1 47 LYS CE C -20.459 -2.786 2.565 1.00 . A A . 47 LYS CE 1 1 6 8395 1 1 47 LYS CG C -18.450 -1.583 1.609 1.00 . A A . 47 LYS CG 1 1 6 8396 1 1 47 LYS H H -20.449 1.656 0.178 1.00 . A A . 47 LYS H 1 1 6 8397 1 1 47 LYS HA H -19.085 0.869 2.622 1.00 . A A . 47 LYS HA 1 1 6 8398 1 1 47 LYS HB2 H -20.225 -0.652 0.817 1.00 . A A . 47 LYS HB2 1 1 6 8399 1 1 47 LYS HB3 H -18.762 -0.378 -0.125 1.00 . A A . 47 LYS HB3 1 1 6 8400 1 1 47 LYS HD2 H -18.483 -2.745 3.412 1.00 . A A . 47 LYS HD2 1 1 6 8401 1 1 47 LYS HD3 H -19.346 -1.203 3.546 1.00 . A A . 47 LYS HD3 1 1 6 8402 1 1 47 LYS HE2 H -21.107 -2.114 2.003 1.00 . A A . 47 LYS HE2 1 1 6 8403 1 1 47 LYS HE3 H -20.221 -3.648 1.941 1.00 . A A . 47 LYS HE3 1 1 6 8404 1 1 47 LYS HG2 H -18.387 -2.424 0.921 1.00 . A A . 47 LYS HG2 1 1 6 8405 1 1 47 LYS HG3 H -17.431 -1.284 1.843 1.00 . A A . 47 LYS HG3 1 1 6 8406 1 1 47 LYS HZ1 H -20.588 -3.740 4.416 1.00 . A A . 47 LYS HZ1 1 1 6 8407 1 1 47 LYS HZ2 H -21.952 -3.850 3.489 1.00 . A A . 47 LYS HZ2 1 1 6 8408 1 1 47 LYS HZ3 H -21.618 -2.455 4.251 1.00 . A A . 47 LYS HZ3 1 1 6 8409 1 1 47 LYS N N -19.960 1.864 1.030 1.00 . A A . 47 LYS N 1 1 6 8410 1 1 47 LYS NZ N -21.188 -3.243 3.766 1.00 . A A . 47 LYS NZ 1 1 6 8411 1 1 47 LYS O O -17.283 1.733 0.051 1.00 . A A . 47 LYS O 1 1 6 8412 1 1 48 ALA C C -14.602 0.892 1.598 1.00 . A A . 48 ALA C 1 1 6 8413 1 1 48 ALA CA C -15.351 2.145 2.054 1.00 . A A . 48 ALA CA 1 1 6 8414 1 1 48 ALA CB C -14.734 2.685 3.346 1.00 . A A . 48 ALA CB 1 1 6 8415 1 1 48 ALA H H -17.093 1.642 3.186 1.00 . A A . 48 ALA H 1 1 6 8416 1 1 48 ALA HA H -15.262 2.907 1.288 1.00 . A A . 48 ALA HA 1 1 6 8417 1 1 48 ALA HB1 H -14.859 1.959 4.151 1.00 . A A . 48 ALA HB1 1 1 6 8418 1 1 48 ALA HB2 H -13.668 2.862 3.199 1.00 . A A . 48 ALA HB2 1 1 6 8419 1 1 48 ALA HB3 H -15.209 3.627 3.616 1.00 . A A . 48 ALA HB3 1 1 6 8420 1 1 48 ALA N N -16.765 1.824 2.248 1.00 . A A . 48 ALA N 1 1 6 8421 1 1 48 ALA O O -15.036 -0.218 1.914 1.00 . A A . 48 ALA O 1 1 6 8422 1 1 49 LEU C C -11.181 0.307 1.064 1.00 . A A . 49 LEU C 1 1 6 8423 1 1 49 LEU CA C -12.566 0.011 0.502 1.00 . A A . 49 LEU CA 1 1 6 8424 1 1 49 LEU CB C -12.471 -0.057 -1.027 1.00 . A A . 49 LEU CB 1 1 6 8425 1 1 49 LEU CD1 C -14.265 -1.892 -1.152 1.00 . A A . 49 LEU CD1 1 1 6 8426 1 1 49 LEU CD2 C -14.758 0.381 -2.092 1.00 . A A . 49 LEU CD2 1 1 6 8427 1 1 49 LEU CG C -13.662 -0.641 -1.796 1.00 . A A . 49 LEU CG 1 1 6 8428 1 1 49 LEU H H -13.161 2.002 0.666 1.00 . A A . 49 LEU H 1 1 6 8429 1 1 49 LEU HA H -12.904 -0.948 0.897 1.00 . A A . 49 LEU HA 1 1 6 8430 1 1 49 LEU HB2 H -12.236 0.934 -1.418 1.00 . A A . 49 LEU HB2 1 1 6 8431 1 1 49 LEU HB3 H -11.618 -0.687 -1.255 1.00 . A A . 49 LEU HB3 1 1 6 8432 1 1 49 LEU HD11 H -15.004 -2.324 -1.822 1.00 . A A . 49 LEU HD11 1 1 6 8433 1 1 49 LEU HD12 H -14.769 -1.638 -0.220 1.00 . A A . 49 LEU HD12 1 1 6 8434 1 1 49 LEU HD13 H -13.485 -2.626 -0.949 1.00 . A A . 49 LEU HD13 1 1 6 8435 1 1 49 LEU HD21 H -14.320 1.254 -2.575 1.00 . A A . 49 LEU HD21 1 1 6 8436 1 1 49 LEU HD22 H -15.257 0.667 -1.169 1.00 . A A . 49 LEU HD22 1 1 6 8437 1 1 49 LEU HD23 H -15.494 -0.059 -2.764 1.00 . A A . 49 LEU HD23 1 1 6 8438 1 1 49 LEU HG H -13.253 -0.924 -2.757 1.00 . A A . 49 LEU HG 1 1 6 8439 1 1 49 LEU N N -13.474 1.071 0.905 1.00 . A A . 49 LEU N 1 1 6 8440 1 1 49 LEU O O -10.650 1.397 0.842 1.00 . A A . 49 LEU O 1 1 6 8441 1 1 50 SER C C -8.219 -0.888 1.140 1.00 . A A . 50 SER C 1 1 6 8442 1 1 50 SER CA C -9.236 -0.618 2.262 1.00 . A A . 50 SER CA 1 1 6 8443 1 1 50 SER CB C -9.101 -1.613 3.424 1.00 . A A . 50 SER CB 1 1 6 8444 1 1 50 SER H H -11.086 -1.557 1.833 1.00 . A A . 50 SER H 1 1 6 8445 1 1 50 SER HA H -9.069 0.389 2.648 1.00 . A A . 50 SER HA 1 1 6 8446 1 1 50 SER HB2 H -10.034 -1.641 3.985 1.00 . A A . 50 SER HB2 1 1 6 8447 1 1 50 SER HB3 H -8.890 -2.609 3.036 1.00 . A A . 50 SER HB3 1 1 6 8448 1 1 50 SER HG H -8.162 -1.742 5.121 1.00 . A A . 50 SER HG 1 1 6 8449 1 1 50 SER N N -10.596 -0.673 1.749 1.00 . A A . 50 SER N 1 1 6 8450 1 1 50 SER O O -8.577 -1.119 -0.021 1.00 . A A . 50 SER O 1 1 6 8451 1 1 50 SER OG O -8.068 -1.216 4.305 1.00 . A A . 50 SER OG 1 1 6 8452 1 1 51 TRP C C -4.654 -1.670 1.415 1.00 . A A . 51 TRP C 1 1 6 8453 1 1 51 TRP CA C -5.783 -1.018 0.621 1.00 . A A . 51 TRP CA 1 1 6 8454 1 1 51 TRP CB C -5.376 0.335 0.002 1.00 . A A . 51 TRP CB 1 1 6 8455 1 1 51 TRP CD1 C -3.874 1.861 1.378 1.00 . A A . 51 TRP CD1 1 1 6 8456 1 1 51 TRP CD2 C -6.039 2.424 1.529 1.00 . A A . 51 TRP CD2 1 1 6 8457 1 1 51 TRP CE2 C -5.303 3.412 2.249 1.00 . A A . 51 TRP CE2 1 1 6 8458 1 1 51 TRP CE3 C -7.443 2.580 1.484 1.00 . A A . 51 TRP CE3 1 1 6 8459 1 1 51 TRP CG C -5.096 1.468 0.951 1.00 . A A . 51 TRP CG 1 1 6 8460 1 1 51 TRP CH2 C -7.321 4.651 2.773 1.00 . A A . 51 TRP CH2 1 1 6 8461 1 1 51 TRP CZ2 C -5.925 4.518 2.852 1.00 . A A . 51 TRP CZ2 1 1 6 8462 1 1 51 TRP CZ3 C -8.076 3.677 2.096 1.00 . A A . 51 TRP CZ3 1 1 6 8463 1 1 51 TRP H H -6.732 -0.747 2.482 1.00 . A A . 51 TRP H 1 1 6 8464 1 1 51 TRP HA H -6.037 -1.731 -0.165 1.00 . A A . 51 TRP HA 1 1 6 8465 1 1 51 TRP HB2 H -4.510 0.188 -0.642 1.00 . A A . 51 TRP HB2 1 1 6 8466 1 1 51 TRP HB3 H -6.169 0.664 -0.664 1.00 . A A . 51 TRP HB3 1 1 6 8467 1 1 51 TRP HD1 H -2.934 1.399 1.111 1.00 . A A . 51 TRP HD1 1 1 6 8468 1 1 51 TRP HE1 H -3.186 3.508 2.514 1.00 . A A . 51 TRP HE1 1 1 6 8469 1 1 51 TRP HE3 H -8.046 1.858 0.951 1.00 . A A . 51 TRP HE3 1 1 6 8470 1 1 51 TRP HH2 H -7.815 5.497 3.233 1.00 . A A . 51 TRP HH2 1 1 6 8471 1 1 51 TRP HZ2 H -5.340 5.261 3.373 1.00 . A A . 51 TRP HZ2 1 1 6 8472 1 1 51 TRP HZ3 H -9.153 3.776 2.035 1.00 . A A . 51 TRP HZ3 1 1 6 8473 1 1 51 TRP N N -6.936 -0.834 1.492 1.00 . A A . 51 TRP N 1 1 6 8474 1 1 51 TRP NE1 N -3.992 2.998 2.151 1.00 . A A . 51 TRP NE1 1 1 6 8475 1 1 51 TRP O O -4.893 -2.233 2.487 1.00 . A A . 51 TRP O 1 1 6 8476 1 1 52 ASN C C -1.111 -1.171 1.080 1.00 . A A . 52 ASN C 1 1 6 8477 1 1 52 ASN CA C -2.218 -2.129 1.502 1.00 . A A . 52 ASN CA 1 1 6 8478 1 1 52 ASN CB C -1.882 -3.570 1.095 1.00 . A A . 52 ASN CB 1 1 6 8479 1 1 52 ASN CG C -1.258 -4.310 2.260 1.00 . A A . 52 ASN CG 1 1 6 8480 1 1 52 ASN H H -3.288 -1.175 0.000 1.00 . A A . 52 ASN H 1 1 6 8481 1 1 52 ASN HA H -2.336 -2.071 2.584 1.00 . A A . 52 ASN HA 1 1 6 8482 1 1 52 ASN HB2 H -2.781 -4.093 0.776 1.00 . A A . 52 ASN HB2 1 1 6 8483 1 1 52 ASN HB3 H -1.187 -3.574 0.256 1.00 . A A . 52 ASN HB3 1 1 6 8484 1 1 52 ASN HD21 H -2.885 -5.534 2.430 1.00 . A A . 52 ASN HD21 1 1 6 8485 1 1 52 ASN HD22 H -1.587 -5.753 3.605 1.00 . A A . 52 ASN HD22 1 1 6 8486 1 1 52 ASN N N -3.447 -1.687 0.859 1.00 . A A . 52 ASN N 1 1 6 8487 1 1 52 ASN ND2 N -1.949 -5.309 2.768 1.00 . A A . 52 ASN ND2 1 1 6 8488 1 1 52 ASN O O -1.372 -0.241 0.321 1.00 . A A . 52 ASN O 1 1 6 8489 1 1 52 ASN OD1 O -0.164 -3.991 2.715 1.00 . A A . 52 ASN OD1 1 1 6 8490 1 1 53 ALA C C 2.400 -1.814 0.855 1.00 . A A . 53 ALA C 1 1 6 8491 1 1 53 ALA CA C 1.305 -0.757 0.959 1.00 . A A . 53 ALA CA 1 1 6 8492 1 1 53 ALA CB C 1.737 0.411 1.852 1.00 . A A . 53 ALA CB 1 1 6 8493 1 1 53 ALA H H 0.312 -2.220 2.074 1.00 . A A . 53 ALA H 1 1 6 8494 1 1 53 ALA HA H 1.095 -0.367 -0.039 1.00 . A A . 53 ALA HA 1 1 6 8495 1 1 53 ALA HB1 H 2.640 0.871 1.444 1.00 . A A . 53 ALA HB1 1 1 6 8496 1 1 53 ALA HB2 H 0.951 1.169 1.884 1.00 . A A . 53 ALA HB2 1 1 6 8497 1 1 53 ALA HB3 H 1.958 0.055 2.856 1.00 . A A . 53 ALA HB3 1 1 6 8498 1 1 53 ALA N N 0.123 -1.394 1.515 1.00 . A A . 53 ALA N 1 1 6 8499 1 1 53 ALA O O 2.371 -2.806 1.595 1.00 . A A . 53 ALA O 1 1 6 8500 1 1 54 SER C C 5.594 -1.599 -1.014 1.00 . A A . 54 SER C 1 1 6 8501 1 1 54 SER CA C 4.631 -2.309 -0.073 1.00 . A A . 54 SER CA 1 1 6 8502 1 1 54 SER CB C 4.442 -3.785 -0.469 1.00 . A A . 54 SER CB 1 1 6 8503 1 1 54 SER H H 3.274 -0.809 -0.681 1.00 . A A . 54 SER H 1 1 6 8504 1 1 54 SER HA H 5.092 -2.282 0.912 1.00 . A A . 54 SER HA 1 1 6 8505 1 1 54 SER HB2 H 5.316 -4.124 -1.025 1.00 . A A . 54 SER HB2 1 1 6 8506 1 1 54 SER HB3 H 4.392 -4.372 0.448 1.00 . A A . 54 SER HB3 1 1 6 8507 1 1 54 SER HG H 3.571 -4.231 -2.149 1.00 . A A . 54 SER HG 1 1 6 8508 1 1 54 SER N N 3.363 -1.587 -0.036 1.00 . A A . 54 SER N 1 1 6 8509 1 1 54 SER O O 5.162 -0.974 -1.983 1.00 . A A . 54 SER O 1 1 6 8510 1 1 54 SER OG O 3.270 -4.048 -1.233 1.00 . A A . 54 SER OG 1 1 6 8511 1 1 55 GLY C C 9.209 -1.035 -0.716 1.00 . A A . 55 GLY C 1 1 6 8512 1 1 55 GLY CA C 7.976 -1.273 -1.577 1.00 . A A . 55 GLY CA 1 1 6 8513 1 1 55 GLY H H 7.155 -2.205 0.119 1.00 . A A . 55 GLY H 1 1 6 8514 1 1 55 GLY HA2 H 8.170 -2.066 -2.291 1.00 . A A . 55 GLY HA2 1 1 6 8515 1 1 55 GLY HA3 H 7.707 -0.365 -2.115 1.00 . A A . 55 GLY HA3 1 1 6 8516 1 1 55 GLY N N 6.890 -1.714 -0.726 1.00 . A A . 55 GLY N 1 1 6 8517 1 1 55 GLY O O 9.848 -1.993 -0.278 1.00 . A A . 55 GLY O 1 1 6 8518 1 1 56 ASP C C 10.086 0.241 1.964 1.00 . A A . 56 ASP C 1 1 6 8519 1 1 56 ASP CA C 10.544 0.614 0.548 1.00 . A A . 56 ASP CA 1 1 6 8520 1 1 56 ASP CB C 10.771 2.130 0.472 1.00 . A A . 56 ASP CB 1 1 6 8521 1 1 56 ASP CG C 11.616 2.537 -0.733 1.00 . A A . 56 ASP CG 1 1 6 8522 1 1 56 ASP H H 8.950 0.971 -0.795 1.00 . A A . 56 ASP H 1 1 6 8523 1 1 56 ASP HA H 11.481 0.100 0.321 1.00 . A A . 56 ASP HA 1 1 6 8524 1 1 56 ASP HB2 H 9.807 2.636 0.428 1.00 . A A . 56 ASP HB2 1 1 6 8525 1 1 56 ASP HB3 H 11.272 2.454 1.382 1.00 . A A . 56 ASP HB3 1 1 6 8526 1 1 56 ASP N N 9.518 0.225 -0.422 1.00 . A A . 56 ASP N 1 1 6 8527 1 1 56 ASP O O 8.883 0.222 2.238 1.00 . A A . 56 ASP O 1 1 6 8528 1 1 56 ASP OD1 O 11.056 2.679 -1.841 1.00 . A A . 56 ASP OD1 1 1 6 8529 1 1 56 ASP OD2 O 12.852 2.704 -0.584 1.00 . A A . 56 ASP OD2 1 1 6 8530 1 1 57 SER C C 10.599 0.828 5.179 1.00 . A A . 57 SER C 1 1 6 8531 1 1 57 SER CA C 10.736 -0.389 4.259 1.00 . A A . 57 SER CA 1 1 6 8532 1 1 57 SER CB C 11.808 -1.343 4.799 1.00 . A A . 57 SER CB 1 1 6 8533 1 1 57 SER H H 12.003 -0.056 2.586 1.00 . A A . 57 SER H 1 1 6 8534 1 1 57 SER HA H 9.784 -0.916 4.281 1.00 . A A . 57 SER HA 1 1 6 8535 1 1 57 SER HB2 H 12.803 -0.969 4.562 1.00 . A A . 57 SER HB2 1 1 6 8536 1 1 57 SER HB3 H 11.710 -1.423 5.883 1.00 . A A . 57 SER HB3 1 1 6 8537 1 1 57 SER HG H 10.837 -2.992 4.705 1.00 . A A . 57 SER HG 1 1 6 8538 1 1 57 SER N N 11.028 -0.038 2.871 1.00 . A A . 57 SER N 1 1 6 8539 1 1 57 SER O O 9.763 0.788 6.078 1.00 . A A . 57 SER O 1 1 6 8540 1 1 57 SER OG O 11.620 -2.629 4.233 1.00 . A A . 57 SER OG 1 1 6 8541 1 1 58 TRP C C 10.147 4.002 5.672 1.00 . A A . 58 TRP C 1 1 6 8542 1 1 58 TRP CA C 11.406 3.118 5.787 1.00 . A A . 58 TRP CA 1 1 6 8543 1 1 58 TRP CB C 12.689 3.896 5.438 1.00 . A A . 58 TRP CB 1 1 6 8544 1 1 58 TRP CD1 C 13.399 3.376 3.062 1.00 . A A . 58 TRP CD1 1 1 6 8545 1 1 58 TRP CD2 C 12.552 5.440 3.254 1.00 . A A . 58 TRP CD2 1 1 6 8546 1 1 58 TRP CE2 C 12.918 5.260 1.891 1.00 . A A . 58 TRP CE2 1 1 6 8547 1 1 58 TRP CE3 C 11.999 6.691 3.588 1.00 . A A . 58 TRP CE3 1 1 6 8548 1 1 58 TRP CG C 12.882 4.218 3.983 1.00 . A A . 58 TRP CG 1 1 6 8549 1 1 58 TRP CH2 C 12.210 7.492 1.289 1.00 . A A . 58 TRP CH2 1 1 6 8550 1 1 58 TRP CZ2 C 12.784 6.263 0.927 1.00 . A A . 58 TRP CZ2 1 1 6 8551 1 1 58 TRP CZ3 C 11.820 7.701 2.623 1.00 . A A . 58 TRP CZ3 1 1 6 8552 1 1 58 TRP H H 11.969 1.900 4.155 1.00 . A A . 58 TRP H 1 1 6 8553 1 1 58 TRP HA H 11.475 2.807 6.830 1.00 . A A . 58 TRP HA 1 1 6 8554 1 1 58 TRP HB2 H 12.712 4.826 6.007 1.00 . A A . 58 TRP HB2 1 1 6 8555 1 1 58 TRP HB3 H 13.544 3.308 5.774 1.00 . A A . 58 TRP HB3 1 1 6 8556 1 1 58 TRP HD1 H 13.730 2.370 3.253 1.00 . A A . 58 TRP HD1 1 1 6 8557 1 1 58 TRP HE1 H 13.505 3.464 0.947 1.00 . A A . 58 TRP HE1 1 1 6 8558 1 1 58 TRP HE3 H 11.689 6.872 4.609 1.00 . A A . 58 TRP HE3 1 1 6 8559 1 1 58 TRP HH2 H 12.064 8.270 0.553 1.00 . A A . 58 TRP HH2 1 1 6 8560 1 1 58 TRP HZ2 H 13.126 6.065 -0.075 1.00 . A A . 58 TRP HZ2 1 1 6 8561 1 1 58 TRP HZ3 H 11.379 8.644 2.924 1.00 . A A . 58 TRP HZ3 1 1 6 8562 1 1 58 TRP N N 11.355 1.907 4.952 1.00 . A A . 58 TRP N 1 1 6 8563 1 1 58 TRP NE1 N 13.378 3.973 1.825 1.00 . A A . 58 TRP NE1 1 1 6 8564 1 1 58 TRP O O 10.184 5.197 5.972 1.00 . A A . 58 TRP O 1 1 6 8565 1 1 59 ILE C C 6.747 3.160 5.668 1.00 . A A . 59 ILE C 1 1 6 8566 1 1 59 ILE CA C 7.759 4.074 4.976 1.00 . A A . 59 ILE CA 1 1 6 8567 1 1 59 ILE CB C 7.502 4.240 3.458 1.00 . A A . 59 ILE CB 1 1 6 8568 1 1 59 ILE CD1 C 8.490 5.194 1.256 1.00 . A A . 59 ILE CD1 1 1 6 8569 1 1 59 ILE CG1 C 8.681 4.964 2.757 1.00 . A A . 59 ILE CG1 1 1 6 8570 1 1 59 ILE CG2 C 6.189 5.007 3.228 1.00 . A A . 59 ILE CG2 1 1 6 8571 1 1 59 ILE H H 9.023 2.422 5.135 1.00 . A A . 59 ILE H 1 1 6 8572 1 1 59 ILE HA H 7.756 5.056 5.449 1.00 . A A . 59 ILE HA 1 1 6 8573 1 1 59 ILE HB H 7.401 3.247 3.014 1.00 . A A . 59 ILE HB 1 1 6 8574 1 1 59 ILE HD11 H 8.334 4.244 0.754 1.00 . A A . 59 ILE HD11 1 1 6 8575 1 1 59 ILE HD12 H 7.633 5.839 1.070 1.00 . A A . 59 ILE HD12 1 1 6 8576 1 1 59 ILE HD13 H 9.385 5.669 0.858 1.00 . A A . 59 ILE HD13 1 1 6 8577 1 1 59 ILE HG12 H 8.854 5.926 3.236 1.00 . A A . 59 ILE HG12 1 1 6 8578 1 1 59 ILE HG13 H 9.589 4.372 2.870 1.00 . A A . 59 ILE HG13 1 1 6 8579 1 1 59 ILE HG21 H 5.384 4.583 3.822 1.00 . A A . 59 ILE HG21 1 1 6 8580 1 1 59 ILE HG22 H 6.305 6.055 3.502 1.00 . A A . 59 ILE HG22 1 1 6 8581 1 1 59 ILE HG23 H 5.894 4.927 2.184 1.00 . A A . 59 ILE HG23 1 1 6 8582 1 1 59 ILE N N 9.038 3.431 5.203 1.00 . A A . 59 ILE N 1 1 6 8583 1 1 59 ILE O O 6.771 1.942 5.465 1.00 . A A . 59 ILE O 1 1 6 8584 1 1 60 HIS C C 3.509 3.257 6.513 1.00 . A A . 60 HIS C 1 1 6 8585 1 1 60 HIS CA C 4.836 3.039 7.238 1.00 . A A . 60 HIS CA 1 1 6 8586 1 1 60 HIS CB C 4.720 3.605 8.663 1.00 . A A . 60 HIS CB 1 1 6 8587 1 1 60 HIS CD2 C 7.202 3.685 9.370 1.00 . A A . 60 HIS CD2 1 1 6 8588 1 1 60 HIS CE1 C 7.030 2.788 11.375 1.00 . A A . 60 HIS CE1 1 1 6 8589 1 1 60 HIS CG C 5.890 3.346 9.581 1.00 . A A . 60 HIS CG 1 1 6 8590 1 1 60 HIS H H 5.834 4.740 6.497 1.00 . A A . 60 HIS H 1 1 6 8591 1 1 60 HIS HA H 5.057 1.973 7.293 1.00 . A A . 60 HIS HA 1 1 6 8592 1 1 60 HIS HB2 H 4.551 4.675 8.594 1.00 . A A . 60 HIS HB2 1 1 6 8593 1 1 60 HIS HB3 H 3.836 3.173 9.135 1.00 . A A . 60 HIS HB3 1 1 6 8594 1 1 60 HIS HD1 H 4.943 2.521 11.329 1.00 . A A . 60 HIS HD1 1 1 6 8595 1 1 60 HIS HD2 H 7.609 4.186 8.500 1.00 . A A . 60 HIS HD2 1 1 6 8596 1 1 60 HIS HE1 H 7.282 2.415 12.358 1.00 . A A . 60 HIS HE1 1 1 6 8597 1 1 60 HIS N N 5.885 3.728 6.505 1.00 . A A . 60 HIS N 1 1 6 8598 1 1 60 HIS ND1 N 5.798 2.794 10.843 1.00 . A A . 60 HIS ND1 1 1 6 8599 1 1 60 HIS NE2 N 7.921 3.293 10.505 1.00 . A A . 60 HIS NE2 1 1 6 8600 1 1 60 HIS O O 3.373 4.139 5.659 1.00 . A A . 60 HIS O 1 1 6 8601 1 1 61 VAL C C 0.303 2.383 7.821 1.00 . A A . 61 VAL C 1 1 6 8602 1 1 61 VAL CA C 1.107 2.712 6.567 1.00 . A A . 61 VAL CA 1 1 6 8603 1 1 61 VAL CB C 0.751 1.833 5.349 1.00 . A A . 61 VAL CB 1 1 6 8604 1 1 61 VAL CG1 C 0.949 0.329 5.596 1.00 . A A . 61 VAL CG1 1 1 6 8605 1 1 61 VAL CG2 C -0.674 2.096 4.854 1.00 . A A . 61 VAL CG2 1 1 6 8606 1 1 61 VAL H H 2.639 1.770 7.594 1.00 . A A . 61 VAL H 1 1 6 8607 1 1 61 VAL HA H 0.964 3.764 6.306 1.00 . A A . 61 VAL HA 1 1 6 8608 1 1 61 VAL HB H 1.423 2.121 4.546 1.00 . A A . 61 VAL HB 1 1 6 8609 1 1 61 VAL HG11 H 2.001 0.125 5.803 1.00 . A A . 61 VAL HG11 1 1 6 8610 1 1 61 VAL HG12 H 0.348 -0.010 6.438 1.00 . A A . 61 VAL HG12 1 1 6 8611 1 1 61 VAL HG13 H 0.656 -0.234 4.711 1.00 . A A . 61 VAL HG13 1 1 6 8612 1 1 61 VAL HG21 H -1.404 1.689 5.551 1.00 . A A . 61 VAL HG21 1 1 6 8613 1 1 61 VAL HG22 H -0.826 3.168 4.755 1.00 . A A . 61 VAL HG22 1 1 6 8614 1 1 61 VAL HG23 H -0.816 1.626 3.882 1.00 . A A . 61 VAL HG23 1 1 6 8615 1 1 61 VAL N N 2.496 2.496 6.908 1.00 . A A . 61 VAL N 1 1 6 8616 1 1 61 VAL O O 0.717 1.545 8.626 1.00 . A A . 61 VAL O 1 1 6 8617 1 1 62 ASN C C -3.216 2.997 8.386 1.00 . A A . 62 ASN C 1 1 6 8618 1 1 62 ASN CA C -1.857 2.623 8.970 1.00 . A A . 62 ASN CA 1 1 6 8619 1 1 62 ASN CB C -1.540 3.265 10.340 1.00 . A A . 62 ASN CB 1 1 6 8620 1 1 62 ASN CG C -1.356 2.200 11.402 1.00 . A A . 62 ASN CG 1 1 6 8621 1 1 62 ASN H H -1.103 3.778 7.385 1.00 . A A . 62 ASN H 1 1 6 8622 1 1 62 ASN HA H -1.841 1.534 9.073 1.00 . A A . 62 ASN HA 1 1 6 8623 1 1 62 ASN HB2 H -0.623 3.857 10.289 1.00 . A A . 62 ASN HB2 1 1 6 8624 1 1 62 ASN HB3 H -2.331 3.940 10.661 1.00 . A A . 62 ASN HB3 1 1 6 8625 1 1 62 ASN HD21 H 0.121 1.289 10.331 1.00 . A A . 62 ASN HD21 1 1 6 8626 1 1 62 ASN HD22 H -0.274 0.595 11.901 1.00 . A A . 62 ASN HD22 1 1 6 8627 1 1 62 ASN N N -0.853 3.018 7.997 1.00 . A A . 62 ASN N 1 1 6 8628 1 1 62 ASN ND2 N -0.411 1.305 11.200 1.00 . A A . 62 ASN ND2 1 1 6 8629 1 1 62 ASN O O -3.864 3.937 8.842 1.00 . A A . 62 ASN O 1 1 6 8630 1 1 62 ASN OD1 O -2.055 2.189 12.411 1.00 . A A . 62 ASN OD1 1 1 6 8631 1 1 63 GLY C C -4.731 4.091 6.099 1.00 . A A . 63 GLY C 1 1 6 8632 1 1 63 GLY CA C -4.821 2.642 6.555 1.00 . A A . 63 GLY CA 1 1 6 8633 1 1 63 GLY H H -3.102 1.503 7.007 1.00 . A A . 63 GLY H 1 1 6 8634 1 1 63 GLY HA2 H -4.888 2.000 5.678 1.00 . A A . 63 GLY HA2 1 1 6 8635 1 1 63 GLY HA3 H -5.709 2.490 7.171 1.00 . A A . 63 GLY HA3 1 1 6 8636 1 1 63 GLY N N -3.631 2.301 7.326 1.00 . A A . 63 GLY N 1 1 6 8637 1 1 63 GLY O O -3.791 4.453 5.384 1.00 . A A . 63 GLY O 1 1 6 8638 1 1 64 SER C C -4.649 7.086 7.226 1.00 . A A . 64 SER C 1 1 6 8639 1 1 64 SER CA C -5.703 6.363 6.363 1.00 . A A . 64 SER CA 1 1 6 8640 1 1 64 SER CB C -7.149 6.824 6.638 1.00 . A A . 64 SER CB 1 1 6 8641 1 1 64 SER H H -6.382 4.577 7.178 1.00 . A A . 64 SER H 1 1 6 8642 1 1 64 SER HA H -5.476 6.590 5.321 1.00 . A A . 64 SER HA 1 1 6 8643 1 1 64 SER HB2 H -7.188 7.912 6.734 1.00 . A A . 64 SER HB2 1 1 6 8644 1 1 64 SER HB3 H -7.766 6.541 5.784 1.00 . A A . 64 SER HB3 1 1 6 8645 1 1 64 SER HG H -8.634 6.421 7.820 1.00 . A A . 64 SER HG 1 1 6 8646 1 1 64 SER N N -5.668 4.920 6.547 1.00 . A A . 64 SER N 1 1 6 8647 1 1 64 SER O O -4.983 8.047 7.913 1.00 . A A . 64 SER O 1 1 6 8648 1 1 64 SER OG O -7.692 6.209 7.804 1.00 . A A . 64 SER OG 1 1 6 8649 1 1 65 SER C C -0.988 6.901 7.044 1.00 . A A . 65 SER C 1 1 6 8650 1 1 65 SER CA C -2.244 7.286 7.828 1.00 . A A . 65 SER CA 1 1 6 8651 1 1 65 SER CB C -2.083 6.839 9.283 1.00 . A A . 65 SER CB 1 1 6 8652 1 1 65 SER H H -3.178 5.825 6.639 1.00 . A A . 65 SER H 1 1 6 8653 1 1 65 SER HA H -2.383 8.364 7.785 1.00 . A A . 65 SER HA 1 1 6 8654 1 1 65 SER HB2 H -1.890 5.770 9.305 1.00 . A A . 65 SER HB2 1 1 6 8655 1 1 65 SER HB3 H -1.225 7.348 9.713 1.00 . A A . 65 SER HB3 1 1 6 8656 1 1 65 SER HG H -2.939 7.055 11.008 1.00 . A A . 65 SER HG 1 1 6 8657 1 1 65 SER N N -3.392 6.631 7.213 1.00 . A A . 65 SER N 1 1 6 8658 1 1 65 SER O O -0.903 5.781 6.528 1.00 . A A . 65 SER O 1 1 6 8659 1 1 65 SER OG O -3.217 7.122 10.077 1.00 . A A . 65 SER OG 1 1 6 8660 1 1 66 VAL C C 2.375 8.297 6.879 1.00 . A A . 66 VAL C 1 1 6 8661 1 1 66 VAL CA C 1.191 7.663 6.149 1.00 . A A . 66 VAL CA 1 1 6 8662 1 1 66 VAL CB C 0.914 8.255 4.746 1.00 . A A . 66 VAL CB 1 1 6 8663 1 1 66 VAL CG1 C 0.386 9.700 4.758 1.00 . A A . 66 VAL CG1 1 1 6 8664 1 1 66 VAL CG2 C 2.141 8.181 3.832 1.00 . A A . 66 VAL CG2 1 1 6 8665 1 1 66 VAL H H -0.077 8.710 7.431 1.00 . A A . 66 VAL H 1 1 6 8666 1 1 66 VAL HA H 1.419 6.609 6.041 1.00 . A A . 66 VAL HA 1 1 6 8667 1 1 66 VAL HB H 0.136 7.642 4.286 1.00 . A A . 66 VAL HB 1 1 6 8668 1 1 66 VAL HG11 H 0.203 10.042 3.739 1.00 . A A . 66 VAL HG11 1 1 6 8669 1 1 66 VAL HG12 H -0.543 9.769 5.319 1.00 . A A . 66 VAL HG12 1 1 6 8670 1 1 66 VAL HG13 H 1.120 10.359 5.221 1.00 . A A . 66 VAL HG13 1 1 6 8671 1 1 66 VAL HG21 H 1.875 8.525 2.833 1.00 . A A . 66 VAL HG21 1 1 6 8672 1 1 66 VAL HG22 H 2.941 8.821 4.208 1.00 . A A . 66 VAL HG22 1 1 6 8673 1 1 66 VAL HG23 H 2.497 7.150 3.783 1.00 . A A . 66 VAL HG23 1 1 6 8674 1 1 66 VAL N N -0.009 7.806 6.965 1.00 . A A . 66 VAL N 1 1 6 8675 1 1 66 VAL O O 2.276 9.429 7.354 1.00 . A A . 66 VAL O 1 1 6 8676 1 1 67 SER C C 5.916 7.618 6.933 1.00 . A A . 67 SER C 1 1 6 8677 1 1 67 SER CA C 4.677 8.092 7.677 1.00 . A A . 67 SER CA 1 1 6 8678 1 1 67 SER CB C 4.683 7.603 9.132 1.00 . A A . 67 SER CB 1 1 6 8679 1 1 67 SER H H 3.610 6.689 6.534 1.00 . A A . 67 SER H 1 1 6 8680 1 1 67 SER HA H 4.672 9.180 7.670 1.00 . A A . 67 SER HA 1 1 6 8681 1 1 67 SER HB2 H 5.064 6.585 9.174 1.00 . A A . 67 SER HB2 1 1 6 8682 1 1 67 SER HB3 H 5.365 8.226 9.709 1.00 . A A . 67 SER HB3 1 1 6 8683 1 1 67 SER HG H 3.243 6.779 10.163 1.00 . A A . 67 SER HG 1 1 6 8684 1 1 67 SER N N 3.495 7.586 6.987 1.00 . A A . 67 SER N 1 1 6 8685 1 1 67 SER O O 5.875 6.550 6.316 1.00 . A A . 67 SER O 1 1 6 8686 1 1 67 SER OG O 3.374 7.641 9.699 1.00 . A A . 67 SER OG 1 1 6 8687 1 1 68 TYR C C 9.416 8.640 7.258 1.00 . A A . 68 TYR C 1 1 6 8688 1 1 68 TYR CA C 8.300 7.970 6.475 1.00 . A A . 68 TYR CA 1 1 6 8689 1 1 68 TYR CB C 8.397 8.328 4.988 1.00 . A A . 68 TYR CB 1 1 6 8690 1 1 68 TYR CD1 C 8.795 10.835 4.679 1.00 . A A . 68 TYR CD1 1 1 6 8691 1 1 68 TYR CD2 C 6.670 9.873 3.992 1.00 . A A . 68 TYR CD2 1 1 6 8692 1 1 68 TYR CE1 C 8.401 12.084 4.157 1.00 . A A . 68 TYR CE1 1 1 6 8693 1 1 68 TYR CE2 C 6.278 11.105 3.451 1.00 . A A . 68 TYR CE2 1 1 6 8694 1 1 68 TYR CG C 7.940 9.720 4.577 1.00 . A A . 68 TYR CG 1 1 6 8695 1 1 68 TYR CZ C 7.149 12.216 3.508 1.00 . A A . 68 TYR CZ 1 1 6 8696 1 1 68 TYR H H 7.001 9.229 7.552 1.00 . A A . 68 TYR H 1 1 6 8697 1 1 68 TYR HA H 8.411 6.891 6.579 1.00 . A A . 68 TYR HA 1 1 6 8698 1 1 68 TYR HB2 H 9.426 8.186 4.658 1.00 . A A . 68 TYR HB2 1 1 6 8699 1 1 68 TYR HB3 H 7.798 7.605 4.439 1.00 . A A . 68 TYR HB3 1 1 6 8700 1 1 68 TYR HD1 H 9.776 10.726 5.126 1.00 . A A . 68 TYR HD1 1 1 6 8701 1 1 68 TYR HD2 H 5.992 9.034 3.927 1.00 . A A . 68 TYR HD2 1 1 6 8702 1 1 68 TYR HE1 H 9.079 12.926 4.226 1.00 . A A . 68 TYR HE1 1 1 6 8703 1 1 68 TYR HE2 H 5.308 11.173 2.977 1.00 . A A . 68 TYR HE2 1 1 6 8704 1 1 68 TYR HH H 7.297 14.148 3.241 1.00 . A A . 68 TYR HH 1 1 6 8705 1 1 68 TYR N N 7.012 8.366 7.018 1.00 . A A . 68 TYR N 1 1 6 8706 1 1 68 TYR O O 9.233 9.738 7.790 1.00 . A A . 68 TYR O 1 1 6 8707 1 1 68 TYR OH O 6.766 13.397 2.946 1.00 . A A . 68 TYR OH 1 1 6 8708 1 1 69 ASP C C 12.529 9.254 6.658 1.00 . A A . 69 ASP C 1 1 6 8709 1 1 69 ASP CA C 11.824 8.524 7.813 1.00 . A A . 69 ASP CA 1 1 6 8710 1 1 69 ASP CB C 12.705 7.369 8.338 1.00 . A A . 69 ASP CB 1 1 6 8711 1 1 69 ASP CG C 12.538 7.104 9.831 1.00 . A A . 69 ASP CG 1 1 6 8712 1 1 69 ASP H H 10.620 7.075 6.851 1.00 . A A . 69 ASP H 1 1 6 8713 1 1 69 ASP HA H 11.629 9.243 8.617 1.00 . A A . 69 ASP HA 1 1 6 8714 1 1 69 ASP HB2 H 12.505 6.460 7.766 1.00 . A A . 69 ASP HB2 1 1 6 8715 1 1 69 ASP HB3 H 13.755 7.607 8.192 1.00 . A A . 69 ASP HB3 1 1 6 8716 1 1 69 ASP N N 10.563 7.972 7.322 1.00 . A A . 69 ASP N 1 1 6 8717 1 1 69 ASP O O 12.100 9.183 5.504 1.00 . A A . 69 ASP O 1 1 6 8718 1 1 69 ASP OD1 O 13.052 7.909 10.639 1.00 . A A . 69 ASP OD1 1 1 6 8719 1 1 69 ASP OD2 O 11.987 6.034 10.190 1.00 . A A . 69 ASP OD2 1 1 6 8720 1 1 70 GLU C C 15.675 9.117 5.824 1.00 . A A . 70 GLU C 1 1 6 8721 1 1 70 GLU CA C 14.658 10.268 5.932 1.00 . A A . 70 GLU CA 1 1 6 8722 1 1 70 GLU CB C 15.331 11.593 6.351 1.00 . A A . 70 GLU CB 1 1 6 8723 1 1 70 GLU CD C 14.977 14.136 6.452 1.00 . A A . 70 GLU CD 1 1 6 8724 1 1 70 GLU CG C 14.656 12.828 5.716 1.00 . A A . 70 GLU CG 1 1 6 8725 1 1 70 GLU H H 13.979 9.893 7.898 1.00 . A A . 70 GLU H 1 1 6 8726 1 1 70 GLU HA H 14.192 10.390 4.948 1.00 . A A . 70 GLU HA 1 1 6 8727 1 1 70 GLU HB2 H 15.291 11.666 7.439 1.00 . A A . 70 GLU HB2 1 1 6 8728 1 1 70 GLU HB3 H 16.379 11.597 6.052 1.00 . A A . 70 GLU HB3 1 1 6 8729 1 1 70 GLU HG2 H 14.986 12.913 4.682 1.00 . A A . 70 GLU HG2 1 1 6 8730 1 1 70 GLU HG3 H 13.578 12.680 5.706 1.00 . A A . 70 GLU HG3 1 1 6 8731 1 1 70 GLU N N 13.655 9.911 6.935 1.00 . A A . 70 GLU N 1 1 6 8732 1 1 70 GLU O O 15.628 8.122 6.550 1.00 . A A . 70 GLU O 1 1 6 8733 1 1 70 GLU OE1 O 15.922 14.176 7.265 1.00 . A A . 70 GLU OE1 1 1 6 8734 1 1 70 GLU OE2 O 14.220 15.128 6.304 1.00 . A A . 70 GLU OE2 1 1 6 8735 1 1 71 ASN C C 18.762 8.354 5.888 1.00 . A A . 71 ASN C 1 1 6 8736 1 1 71 ASN CA C 17.749 8.309 4.726 1.00 . A A . 71 ASN CA 1 1 6 8737 1 1 71 ASN CB C 18.442 8.615 3.394 1.00 . A A . 71 ASN CB 1 1 6 8738 1 1 71 ASN CG C 18.927 10.048 3.305 1.00 . A A . 71 ASN CG 1 1 6 8739 1 1 71 ASN H H 16.597 10.072 4.330 1.00 . A A . 71 ASN H 1 1 6 8740 1 1 71 ASN HA H 17.344 7.299 4.680 1.00 . A A . 71 ASN HA 1 1 6 8741 1 1 71 ASN HB2 H 19.300 7.968 3.236 1.00 . A A . 71 ASN HB2 1 1 6 8742 1 1 71 ASN HB3 H 17.723 8.431 2.600 1.00 . A A . 71 ASN HB3 1 1 6 8743 1 1 71 ASN HD21 H 18.264 10.179 1.392 1.00 . A A . 71 ASN HD21 1 1 6 8744 1 1 71 ASN HD22 H 18.791 11.643 2.113 1.00 . A A . 71 ASN HD22 1 1 6 8745 1 1 71 ASN N N 16.617 9.224 4.893 1.00 . A A . 71 ASN N 1 1 6 8746 1 1 71 ASN ND2 N 18.729 10.632 2.144 1.00 . A A . 71 ASN ND2 1 1 6 8747 1 1 71 ASN O O 18.700 9.238 6.745 1.00 . A A . 71 ASN O 1 1 6 8748 1 1 71 ASN OD1 O 19.435 10.629 4.259 1.00 . A A . 71 ASN OD1 1 1 6 8749 1 1 72 PRO C C 22.100 7.859 6.350 1.00 . A A . 72 PRO C 1 1 6 8750 1 1 72 PRO CA C 20.778 7.313 6.925 1.00 . A A . 72 PRO CA 1 1 6 8751 1 1 72 PRO CB C 20.932 5.820 7.218 1.00 . A A . 72 PRO CB 1 1 6 8752 1 1 72 PRO CD C 19.548 6.061 5.304 1.00 . A A . 72 PRO CD 1 1 6 8753 1 1 72 PRO CG C 20.677 5.195 5.850 1.00 . A A . 72 PRO CG 1 1 6 8754 1 1 72 PRO HA H 20.536 7.848 7.846 1.00 . A A . 72 PRO HA 1 1 6 8755 1 1 72 PRO HB2 H 21.915 5.559 7.611 1.00 . A A . 72 PRO HB2 1 1 6 8756 1 1 72 PRO HB3 H 20.146 5.513 7.906 1.00 . A A . 72 PRO HB3 1 1 6 8757 1 1 72 PRO HD2 H 19.645 6.141 4.223 1.00 . A A . 72 PRO HD2 1 1 6 8758 1 1 72 PRO HD3 H 18.591 5.605 5.563 1.00 . A A . 72 PRO HD3 1 1 6 8759 1 1 72 PRO HG2 H 21.564 5.285 5.222 1.00 . A A . 72 PRO HG2 1 1 6 8760 1 1 72 PRO HG3 H 20.367 4.159 5.927 1.00 . A A . 72 PRO HG3 1 1 6 8761 1 1 72 PRO N N 19.665 7.355 5.971 1.00 . A A . 72 PRO N 1 1 6 8762 1 1 72 PRO O O 23.119 7.852 7.041 1.00 . A A . 72 PRO O 1 1 6 8763 1 1 73 ALA C C 23.027 9.823 3.494 1.00 . A A . 73 ALA C 1 1 6 8764 1 1 73 ALA CA C 23.333 8.598 4.334 1.00 . A A . 73 ALA CA 1 1 6 8765 1 1 73 ALA CB C 23.762 7.455 3.419 1.00 . A A . 73 ALA CB 1 1 6 8766 1 1 73 ALA H H 21.264 8.270 4.550 1.00 . A A . 73 ALA H 1 1 6 8767 1 1 73 ALA HA H 24.134 8.827 5.036 1.00 . A A . 73 ALA HA 1 1 6 8768 1 1 73 ALA HB1 H 23.908 6.558 4.014 1.00 . A A . 73 ALA HB1 1 1 6 8769 1 1 73 ALA HB2 H 22.987 7.287 2.673 1.00 . A A . 73 ALA HB2 1 1 6 8770 1 1 73 ALA HB3 H 24.693 7.720 2.916 1.00 . A A . 73 ALA HB3 1 1 6 8771 1 1 73 ALA N N 22.131 8.213 5.062 1.00 . A A . 73 ALA N 1 1 6 8772 1 1 73 ALA O O 21.906 9.988 3.025 1.00 . A A . 73 ALA O 1 1 6 8773 1 1 74 LYS C C 23.796 11.933 1.089 1.00 . A A . 74 LYS C 1 1 6 8774 1 1 74 LYS CA C 23.812 11.971 2.615 1.00 . A A . 74 LYS CA 1 1 6 8775 1 1 74 LYS CB C 24.655 13.041 3.324 1.00 . A A . 74 LYS CB 1 1 6 8776 1 1 74 LYS CD C 26.871 13.009 2.100 1.00 . A A . 74 LYS CD 1 1 6 8777 1 1 74 LYS CE C 28.341 13.342 2.345 1.00 . A A . 74 LYS CE 1 1 6 8778 1 1 74 LYS CG C 26.151 12.747 3.423 1.00 . A A . 74 LYS CG 1 1 6 8779 1 1 74 LYS H H 24.978 10.365 3.345 1.00 . A A . 74 LYS H 1 1 6 8780 1 1 74 LYS HA H 22.810 12.238 2.881 1.00 . A A . 74 LYS HA 1 1 6 8781 1 1 74 LYS HB2 H 24.486 14.015 2.862 1.00 . A A . 74 LYS HB2 1 1 6 8782 1 1 74 LYS HB3 H 24.287 13.113 4.347 1.00 . A A . 74 LYS HB3 1 1 6 8783 1 1 74 LYS HD2 H 26.782 12.131 1.458 1.00 . A A . 74 LYS HD2 1 1 6 8784 1 1 74 LYS HD3 H 26.402 13.860 1.608 1.00 . A A . 74 LYS HD3 1 1 6 8785 1 1 74 LYS HE2 H 28.393 14.195 3.024 1.00 . A A . 74 LYS HE2 1 1 6 8786 1 1 74 LYS HE3 H 28.831 12.486 2.813 1.00 . A A . 74 LYS HE3 1 1 6 8787 1 1 74 LYS HG2 H 26.566 13.387 4.202 1.00 . A A . 74 LYS HG2 1 1 6 8788 1 1 74 LYS HG3 H 26.285 11.712 3.724 1.00 . A A . 74 LYS HG3 1 1 6 8789 1 1 74 LYS HZ1 H 28.480 14.399 0.591 1.00 . A A . 74 LYS HZ1 1 1 6 8790 1 1 74 LYS HZ2 H 29.073 12.843 0.499 1.00 . A A . 74 LYS HZ2 1 1 6 8791 1 1 74 LYS HZ3 H 29.946 14.015 1.245 1.00 . A A . 74 LYS HZ3 1 1 6 8792 1 1 74 LYS N N 24.028 10.649 3.191 1.00 . A A . 74 LYS N 1 1 6 8793 1 1 74 LYS NZ N 29.013 13.680 1.076 1.00 . A A . 74 LYS NZ 1 1 6 8794 1 1 74 LYS O O 24.293 12.835 0.410 1.00 . A A . 74 LYS O 1 1 6 8795 1 1 75 GLU C C 21.513 11.332 -1.081 1.00 . A A . 75 GLU C 1 1 6 8796 1 1 75 GLU CA C 22.915 10.753 -0.862 1.00 . A A . 75 GLU CA 1 1 6 8797 1 1 75 GLU CB C 22.961 9.295 -1.341 1.00 . A A . 75 GLU CB 1 1 6 8798 1 1 75 GLU CD C 24.515 7.481 -2.191 1.00 . A A . 75 GLU CD 1 1 6 8799 1 1 75 GLU CG C 24.392 8.750 -1.346 1.00 . A A . 75 GLU CG 1 1 6 8800 1 1 75 GLU H H 22.701 10.276 1.175 1.00 . A A . 75 GLU H 1 1 6 8801 1 1 75 GLU HA H 23.649 11.339 -1.404 1.00 . A A . 75 GLU HA 1 1 6 8802 1 1 75 GLU HB2 H 22.331 8.674 -0.701 1.00 . A A . 75 GLU HB2 1 1 6 8803 1 1 75 GLU HB3 H 22.573 9.247 -2.359 1.00 . A A . 75 GLU HB3 1 1 6 8804 1 1 75 GLU HG2 H 25.058 9.509 -1.761 1.00 . A A . 75 GLU HG2 1 1 6 8805 1 1 75 GLU HG3 H 24.698 8.544 -0.323 1.00 . A A . 75 GLU HG3 1 1 6 8806 1 1 75 GLU N N 23.252 10.848 0.545 1.00 . A A . 75 GLU N 1 1 6 8807 1 1 75 GLU O O 20.751 11.497 -0.130 1.00 . A A . 75 GLU O 1 1 6 8808 1 1 75 GLU OE1 O 23.743 6.516 -1.986 1.00 . A A . 75 GLU OE1 1 1 6 8809 1 1 75 GLU OE2 O 25.414 7.448 -3.068 1.00 . A A . 75 GLU OE2 1 1 6 8810 1 1 76 ARG C C 19.076 10.537 -3.063 1.00 . A A . 76 ARG C 1 1 6 8811 1 1 76 ARG CA C 19.741 11.850 -2.685 1.00 . A A . 76 ARG CA 1 1 6 8812 1 1 76 ARG CB C 19.683 12.818 -3.873 1.00 . A A . 76 ARG CB 1 1 6 8813 1 1 76 ARG CD C 18.450 14.815 -4.806 1.00 . A A . 76 ARG CD 1 1 6 8814 1 1 76 ARG CG C 18.982 14.136 -3.539 1.00 . A A . 76 ARG CG 1 1 6 8815 1 1 76 ARG CZ C 18.952 17.242 -4.721 1.00 . A A . 76 ARG CZ 1 1 6 8816 1 1 76 ARG H H 21.754 11.342 -3.104 1.00 . A A . 76 ARG H 1 1 6 8817 1 1 76 ARG HA H 19.232 12.286 -1.822 1.00 . A A . 76 ARG HA 1 1 6 8818 1 1 76 ARG HB2 H 20.684 13.031 -4.247 1.00 . A A . 76 ARG HB2 1 1 6 8819 1 1 76 ARG HB3 H 19.147 12.328 -4.677 1.00 . A A . 76 ARG HB3 1 1 6 8820 1 1 76 ARG HD2 H 19.205 14.758 -5.591 1.00 . A A . 76 ARG HD2 1 1 6 8821 1 1 76 ARG HD3 H 17.549 14.295 -5.144 1.00 . A A . 76 ARG HD3 1 1 6 8822 1 1 76 ARG HE H 17.429 16.356 -3.777 1.00 . A A . 76 ARG HE 1 1 6 8823 1 1 76 ARG HG2 H 18.146 13.964 -2.870 1.00 . A A . 76 ARG HG2 1 1 6 8824 1 1 76 ARG HG3 H 19.686 14.784 -3.016 1.00 . A A . 76 ARG HG3 1 1 6 8825 1 1 76 ARG HH11 H 19.864 16.495 -6.402 1.00 . A A . 76 ARG HH11 1 1 6 8826 1 1 76 ARG HH12 H 20.672 17.829 -5.636 1.00 . A A . 76 ARG HH12 1 1 6 8827 1 1 76 ARG HH21 H 18.205 18.264 -3.147 1.00 . A A . 76 ARG HH21 1 1 6 8828 1 1 76 ARG HH22 H 19.440 19.125 -4.014 1.00 . A A . 76 ARG HH22 1 1 6 8829 1 1 76 ARG N N 21.129 11.571 -2.337 1.00 . A A . 76 ARG N 1 1 6 8830 1 1 76 ARG NE N 18.130 16.214 -4.504 1.00 . A A . 76 ARG NE 1 1 6 8831 1 1 76 ARG NH1 N 19.857 17.224 -5.692 1.00 . A A . 76 ARG NH1 1 1 6 8832 1 1 76 ARG NH2 N 18.877 18.286 -3.919 1.00 . A A . 76 ARG NH2 1 1 6 8833 1 1 76 ARG O O 19.643 9.755 -3.836 1.00 . A A . 76 ARG O 1 1 6 8834 1 1 77 ARG C C 15.558 9.507 -2.892 1.00 . A A . 77 ARG C 1 1 6 8835 1 1 77 ARG CA C 17.034 9.153 -3.011 1.00 . A A . 77 ARG CA 1 1 6 8836 1 1 77 ARG CB C 17.409 7.899 -2.187 1.00 . A A . 77 ARG CB 1 1 6 8837 1 1 77 ARG CD C 18.071 6.898 0.058 1.00 . A A . 77 ARG CD 1 1 6 8838 1 1 77 ARG CG C 17.524 8.132 -0.668 1.00 . A A . 77 ARG CG 1 1 6 8839 1 1 77 ARG CZ C 16.958 4.642 0.053 1.00 . A A . 77 ARG CZ 1 1 6 8840 1 1 77 ARG H H 17.405 10.987 -2.003 1.00 . A A . 77 ARG H 1 1 6 8841 1 1 77 ARG HA H 17.232 8.947 -4.062 1.00 . A A . 77 ARG HA 1 1 6 8842 1 1 77 ARG HB2 H 16.677 7.112 -2.371 1.00 . A A . 77 ARG HB2 1 1 6 8843 1 1 77 ARG HB3 H 18.375 7.544 -2.548 1.00 . A A . 77 ARG HB3 1 1 6 8844 1 1 77 ARG HD2 H 18.862 6.438 -0.534 1.00 . A A . 77 ARG HD2 1 1 6 8845 1 1 77 ARG HD3 H 18.534 7.238 0.980 1.00 . A A . 77 ARG HD3 1 1 6 8846 1 1 77 ARG HE H 16.394 6.268 1.155 1.00 . A A . 77 ARG HE 1 1 6 8847 1 1 77 ARG HG2 H 18.231 8.939 -0.476 1.00 . A A . 77 ARG HG2 1 1 6 8848 1 1 77 ARG HG3 H 16.557 8.417 -0.252 1.00 . A A . 77 ARG HG3 1 1 6 8849 1 1 77 ARG HH11 H 18.403 4.762 -1.377 1.00 . A A . 77 ARG HH11 1 1 6 8850 1 1 77 ARG HH12 H 17.679 3.189 -1.214 1.00 . A A . 77 ARG HH12 1 1 6 8851 1 1 77 ARG HH21 H 15.562 4.152 1.464 1.00 . A A . 77 ARG HH21 1 1 6 8852 1 1 77 ARG HH22 H 16.034 2.840 0.439 1.00 . A A . 77 ARG HH22 1 1 6 8853 1 1 77 ARG N N 17.852 10.297 -2.600 1.00 . A A . 77 ARG N 1 1 6 8854 1 1 77 ARG NE N 17.027 5.927 0.429 1.00 . A A . 77 ARG NE 1 1 6 8855 1 1 77 ARG NH1 N 17.722 4.170 -0.930 1.00 . A A . 77 ARG NH1 1 1 6 8856 1 1 77 ARG NH2 N 16.116 3.832 0.681 1.00 . A A . 77 ARG NH2 1 1 6 8857 1 1 77 ARG O O 15.209 10.456 -2.188 1.00 . A A . 77 ARG O 1 1 6 8858 1 1 78 THR C C 12.942 7.277 -2.783 1.00 . A A . 78 THR C 1 1 6 8859 1 1 78 THR CA C 13.281 8.696 -3.217 1.00 . A A . 78 THR CA 1 1 6 8860 1 1 78 THR CB C 12.395 9.242 -4.355 1.00 . A A . 78 THR CB 1 1 6 8861 1 1 78 THR CG2 C 12.455 8.484 -5.679 1.00 . A A . 78 THR CG2 1 1 6 8862 1 1 78 THR H H 15.023 8.000 -4.155 1.00 . A A . 78 THR H 1 1 6 8863 1 1 78 THR HA H 13.131 9.347 -2.365 1.00 . A A . 78 THR HA 1 1 6 8864 1 1 78 THR HB H 12.719 10.263 -4.545 1.00 . A A . 78 THR HB 1 1 6 8865 1 1 78 THR HG1 H 10.669 8.370 -3.994 1.00 . A A . 78 THR HG1 1 1 6 8866 1 1 78 THR HG21 H 12.212 7.430 -5.532 1.00 . A A . 78 THR HG21 1 1 6 8867 1 1 78 THR HG22 H 13.445 8.581 -6.111 1.00 . A A . 78 THR HG22 1 1 6 8868 1 1 78 THR HG23 H 11.745 8.922 -6.377 1.00 . A A . 78 THR HG23 1 1 6 8869 1 1 78 THR N N 14.692 8.744 -3.552 1.00 . A A . 78 THR N 1 1 6 8870 1 1 78 THR O O 13.633 6.318 -3.146 1.00 . A A . 78 THR O 1 1 6 8871 1 1 78 THR OG1 O 11.031 9.277 -3.980 1.00 . A A . 78 THR OG1 1 1 6 8872 1 1 79 GLY C C 10.024 5.857 -2.949 1.00 . A A . 79 GLY C 1 1 6 8873 1 1 79 GLY CA C 11.124 5.899 -1.901 1.00 . A A . 79 GLY CA 1 1 6 8874 1 1 79 GLY H H 11.321 7.982 -1.816 1.00 . A A . 79 GLY H 1 1 6 8875 1 1 79 GLY HA2 H 11.797 5.058 -2.033 1.00 . A A . 79 GLY HA2 1 1 6 8876 1 1 79 GLY HA3 H 10.678 5.842 -0.911 1.00 . A A . 79 GLY HA3 1 1 6 8877 1 1 79 GLY N N 11.847 7.149 -2.039 1.00 . A A . 79 GLY N 1 1 6 8878 1 1 79 GLY O O 9.703 6.903 -3.531 1.00 . A A . 79 GLY O 1 1 6 8879 1 1 80 LEU C C 7.636 3.163 -3.620 1.00 . A A . 80 LEU C 1 1 6 8880 1 1 80 LEU CA C 8.297 4.476 -4.033 1.00 . A A . 80 LEU CA 1 1 6 8881 1 1 80 LEU CB C 8.734 4.421 -5.506 1.00 . A A . 80 LEU CB 1 1 6 8882 1 1 80 LEU CD1 C 7.178 6.123 -6.572 1.00 . A A . 80 LEU CD1 1 1 6 8883 1 1 80 LEU CD2 C 7.979 4.174 -7.879 1.00 . A A . 80 LEU CD2 1 1 6 8884 1 1 80 LEU CG C 7.570 4.642 -6.485 1.00 . A A . 80 LEU CG 1 1 6 8885 1 1 80 LEU H H 9.840 3.849 -2.715 1.00 . A A . 80 LEU H 1 1 6 8886 1 1 80 LEU HA H 7.603 5.307 -3.885 1.00 . A A . 80 LEU HA 1 1 6 8887 1 1 80 LEU HB2 H 9.498 5.174 -5.697 1.00 . A A . 80 LEU HB2 1 1 6 8888 1 1 80 LEU HB3 H 9.178 3.441 -5.688 1.00 . A A . 80 LEU HB3 1 1 6 8889 1 1 80 LEU HD11 H 6.860 6.488 -5.596 1.00 . A A . 80 LEU HD11 1 1 6 8890 1 1 80 LEU HD12 H 6.350 6.248 -7.270 1.00 . A A . 80 LEU HD12 1 1 6 8891 1 1 80 LEU HD13 H 8.029 6.708 -6.906 1.00 . A A . 80 LEU HD13 1 1 6 8892 1 1 80 LEU HD21 H 8.122 3.095 -7.847 1.00 . A A . 80 LEU HD21 1 1 6 8893 1 1 80 LEU HD22 H 8.917 4.647 -8.170 1.00 . A A . 80 LEU HD22 1 1 6 8894 1 1 80 LEU HD23 H 7.186 4.398 -8.594 1.00 . A A . 80 LEU HD23 1 1 6 8895 1 1 80 LEU HG H 6.711 4.056 -6.172 1.00 . A A . 80 LEU HG 1 1 6 8896 1 1 80 LEU N N 9.456 4.675 -3.176 1.00 . A A . 80 LEU N 1 1 6 8897 1 1 80 LEU O O 8.110 2.079 -3.975 1.00 . A A . 80 LEU O 1 1 6 8898 1 1 81 VAL C C 4.722 1.884 -3.716 1.00 . A A . 81 VAL C 1 1 6 8899 1 1 81 VAL CA C 5.739 2.053 -2.575 1.00 . A A . 81 VAL CA 1 1 6 8900 1 1 81 VAL CB C 5.142 2.105 -1.146 1.00 . A A . 81 VAL CB 1 1 6 8901 1 1 81 VAL CG1 C 6.243 1.978 -0.083 1.00 . A A . 81 VAL CG1 1 1 6 8902 1 1 81 VAL CG2 C 4.336 3.371 -0.860 1.00 . A A . 81 VAL CG2 1 1 6 8903 1 1 81 VAL H H 6.178 4.142 -2.612 1.00 . A A . 81 VAL H 1 1 6 8904 1 1 81 VAL HA H 6.391 1.186 -2.636 1.00 . A A . 81 VAL HA 1 1 6 8905 1 1 81 VAL HB H 4.468 1.259 -1.014 1.00 . A A . 81 VAL HB 1 1 6 8906 1 1 81 VAL HG11 H 6.957 2.792 -0.181 1.00 . A A . 81 VAL HG11 1 1 6 8907 1 1 81 VAL HG12 H 5.802 2.012 0.915 1.00 . A A . 81 VAL HG12 1 1 6 8908 1 1 81 VAL HG13 H 6.764 1.030 -0.195 1.00 . A A . 81 VAL HG13 1 1 6 8909 1 1 81 VAL HG21 H 3.822 3.235 0.096 1.00 . A A . 81 VAL HG21 1 1 6 8910 1 1 81 VAL HG22 H 4.986 4.243 -0.811 1.00 . A A . 81 VAL HG22 1 1 6 8911 1 1 81 VAL HG23 H 3.577 3.507 -1.631 1.00 . A A . 81 VAL HG23 1 1 6 8912 1 1 81 VAL N N 6.561 3.234 -2.840 1.00 . A A . 81 VAL N 1 1 6 8913 1 1 81 VAL O O 4.881 2.466 -4.788 1.00 . A A . 81 VAL O 1 1 6 8914 1 1 82 THR C C 1.330 0.760 -3.363 1.00 . A A . 82 THR C 1 1 6 8915 1 1 82 THR CA C 2.447 1.169 -4.326 1.00 . A A . 82 THR CA 1 1 6 8916 1 1 82 THR CB C 2.550 0.279 -5.582 1.00 . A A . 82 THR CB 1 1 6 8917 1 1 82 THR CG2 C 1.258 0.221 -6.401 1.00 . A A . 82 THR CG2 1 1 6 8918 1 1 82 THR H H 3.656 0.463 -2.754 1.00 . A A . 82 THR H 1 1 6 8919 1 1 82 THR HA H 2.285 2.205 -4.629 1.00 . A A . 82 THR HA 1 1 6 8920 1 1 82 THR HB H 2.827 -0.730 -5.277 1.00 . A A . 82 THR HB 1 1 6 8921 1 1 82 THR HG1 H 4.241 1.171 -5.886 1.00 . A A . 82 THR HG1 1 1 6 8922 1 1 82 THR HG21 H 0.959 1.229 -6.688 1.00 . A A . 82 THR HG21 1 1 6 8923 1 1 82 THR HG22 H 0.465 -0.250 -5.822 1.00 . A A . 82 THR HG22 1 1 6 8924 1 1 82 THR HG23 H 1.427 -0.377 -7.296 1.00 . A A . 82 THR HG23 1 1 6 8925 1 1 82 THR N N 3.685 1.075 -3.562 1.00 . A A . 82 THR N 1 1 6 8926 1 1 82 THR O O 1.556 -0.064 -2.469 1.00 . A A . 82 THR O 1 1 6 8927 1 1 82 THR OG1 O 3.541 0.796 -6.453 1.00 . A A . 82 THR OG1 1 1 6 8928 1 1 83 LEU C C -2.111 0.556 -3.794 1.00 . A A . 83 LEU C 1 1 6 8929 1 1 83 LEU CA C -1.055 0.910 -2.765 1.00 . A A . 83 LEU CA 1 1 6 8930 1 1 83 LEU CB C -1.628 1.922 -1.745 1.00 . A A . 83 LEU CB 1 1 6 8931 1 1 83 LEU CD1 C -2.872 4.072 -1.404 1.00 . A A . 83 LEU CD1 1 1 6 8932 1 1 83 LEU CD2 C -0.419 4.139 -1.776 1.00 . A A . 83 LEU CD2 1 1 6 8933 1 1 83 LEU CG C -1.708 3.399 -2.145 1.00 . A A . 83 LEU CG 1 1 6 8934 1 1 83 LEU H H -0.016 2.023 -4.233 1.00 . A A . 83 LEU H 1 1 6 8935 1 1 83 LEU HA H -0.811 0.004 -2.207 1.00 . A A . 83 LEU HA 1 1 6 8936 1 1 83 LEU HB2 H -2.639 1.585 -1.513 1.00 . A A . 83 LEU HB2 1 1 6 8937 1 1 83 LEU HB3 H -1.077 1.855 -0.814 1.00 . A A . 83 LEU HB3 1 1 6 8938 1 1 83 LEU HD11 H -2.915 5.132 -1.648 1.00 . A A . 83 LEU HD11 1 1 6 8939 1 1 83 LEU HD12 H -2.745 3.972 -0.326 1.00 . A A . 83 LEU HD12 1 1 6 8940 1 1 83 LEU HD13 H -3.818 3.615 -1.697 1.00 . A A . 83 LEU HD13 1 1 6 8941 1 1 83 LEU HD21 H -0.520 5.190 -2.025 1.00 . A A . 83 LEU HD21 1 1 6 8942 1 1 83 LEU HD22 H 0.425 3.731 -2.328 1.00 . A A . 83 LEU HD22 1 1 6 8943 1 1 83 LEU HD23 H -0.218 4.035 -0.704 1.00 . A A . 83 LEU HD23 1 1 6 8944 1 1 83 LEU HG H -1.870 3.466 -3.217 1.00 . A A . 83 LEU HG 1 1 6 8945 1 1 83 LEU N N 0.138 1.352 -3.486 1.00 . A A . 83 LEU N 1 1 6 8946 1 1 83 LEU O O -2.299 1.290 -4.769 1.00 . A A . 83 LEU O 1 1 6 8947 1 1 84 LYS C C -5.108 -1.243 -3.531 1.00 . A A . 84 LYS C 1 1 6 8948 1 1 84 LYS CA C -3.864 -1.087 -4.393 1.00 . A A . 84 LYS CA 1 1 6 8949 1 1 84 LYS CB C -3.402 -2.409 -5.032 1.00 . A A . 84 LYS CB 1 1 6 8950 1 1 84 LYS CD C -5.116 -4.183 -5.708 1.00 . A A . 84 LYS CD 1 1 6 8951 1 1 84 LYS CE C -6.242 -4.437 -6.712 1.00 . A A . 84 LYS CE 1 1 6 8952 1 1 84 LYS CG C -4.384 -2.896 -6.106 1.00 . A A . 84 LYS CG 1 1 6 8953 1 1 84 LYS H H -2.483 -1.144 -2.783 1.00 . A A . 84 LYS H 1 1 6 8954 1 1 84 LYS HA H -4.086 -0.370 -5.186 1.00 . A A . 84 LYS HA 1 1 6 8955 1 1 84 LYS HB2 H -2.430 -2.252 -5.503 1.00 . A A . 84 LYS HB2 1 1 6 8956 1 1 84 LYS HB3 H -3.277 -3.169 -4.261 1.00 . A A . 84 LYS HB3 1 1 6 8957 1 1 84 LYS HD2 H -4.408 -5.014 -5.712 1.00 . A A . 84 LYS HD2 1 1 6 8958 1 1 84 LYS HD3 H -5.545 -4.083 -4.711 1.00 . A A . 84 LYS HD3 1 1 6 8959 1 1 84 LYS HE2 H -7.036 -3.704 -6.543 1.00 . A A . 84 LYS HE2 1 1 6 8960 1 1 84 LYS HE3 H -5.850 -4.313 -7.719 1.00 . A A . 84 LYS HE3 1 1 6 8961 1 1 84 LYS HG2 H -5.114 -2.113 -6.300 1.00 . A A . 84 LYS HG2 1 1 6 8962 1 1 84 LYS HG3 H -3.834 -3.082 -7.031 1.00 . A A . 84 LYS HG3 1 1 6 8963 1 1 84 LYS HZ1 H -7.599 -5.915 -7.212 1.00 . A A . 84 LYS HZ1 1 1 6 8964 1 1 84 LYS HZ2 H -7.168 -5.934 -5.652 1.00 . A A . 84 LYS HZ2 1 1 6 8965 1 1 84 LYS HZ3 H -6.113 -6.514 -6.766 1.00 . A A . 84 LYS HZ3 1 1 6 8966 1 1 84 LYS N N -2.795 -0.563 -3.558 1.00 . A A . 84 LYS N 1 1 6 8967 1 1 84 LYS NZ N -6.807 -5.790 -6.588 1.00 . A A . 84 LYS NZ 1 1 6 8968 1 1 84 LYS O O -5.082 -1.948 -2.519 1.00 . A A . 84 LYS O 1 1 6 8969 1 1 85 GLN C C -8.053 -2.044 -3.505 1.00 . A A . 85 GLN C 1 1 6 8970 1 1 85 GLN CA C -7.478 -0.645 -3.275 1.00 . A A . 85 GLN CA 1 1 6 8971 1 1 85 GLN CB C -8.392 0.429 -3.886 1.00 . A A . 85 GLN CB 1 1 6 8972 1 1 85 GLN CD C -10.138 2.155 -3.287 1.00 . A A . 85 GLN CD 1 1 6 8973 1 1 85 GLN CG C -9.609 0.751 -3.007 1.00 . A A . 85 GLN CG 1 1 6 8974 1 1 85 GLN H H -6.071 0.109 -4.671 1.00 . A A . 85 GLN H 1 1 6 8975 1 1 85 GLN HA H -7.353 -0.463 -2.209 1.00 . A A . 85 GLN HA 1 1 6 8976 1 1 85 GLN HB2 H -7.827 1.345 -4.056 1.00 . A A . 85 GLN HB2 1 1 6 8977 1 1 85 GLN HB3 H -8.725 0.087 -4.860 1.00 . A A . 85 GLN HB3 1 1 6 8978 1 1 85 GLN HE21 H -11.563 1.496 -4.592 1.00 . A A . 85 GLN HE21 1 1 6 8979 1 1 85 GLN HE22 H -11.475 3.233 -4.346 1.00 . A A . 85 GLN HE22 1 1 6 8980 1 1 85 GLN HG2 H -10.387 0.005 -3.177 1.00 . A A . 85 GLN HG2 1 1 6 8981 1 1 85 GLN HG3 H -9.318 0.710 -1.957 1.00 . A A . 85 GLN HG3 1 1 6 8982 1 1 85 GLN N N -6.175 -0.547 -3.903 1.00 . A A . 85 GLN N 1 1 6 8983 1 1 85 GLN NE2 N -11.151 2.296 -4.125 1.00 . A A . 85 GLN NE2 1 1 6 8984 1 1 85 GLN O O -7.833 -2.628 -4.563 1.00 . A A . 85 GLN O 1 1 6 8985 1 1 85 GLN OE1 O -9.626 3.136 -2.755 1.00 . A A . 85 GLN OE1 1 1 6 8986 1 1 86 ASP C C -10.214 -4.255 -3.714 1.00 . A A . 86 ASP C 1 1 6 8987 1 1 86 ASP CA C -9.454 -3.842 -2.448 1.00 . A A . 86 ASP CA 1 1 6 8988 1 1 86 ASP CB C -10.369 -3.834 -1.217 1.00 . A A . 86 ASP CB 1 1 6 8989 1 1 86 ASP CG C -11.177 -5.112 -0.991 1.00 . A A . 86 ASP CG 1 1 6 8990 1 1 86 ASP H H -8.870 -1.955 -1.692 1.00 . A A . 86 ASP H 1 1 6 8991 1 1 86 ASP HA H -8.668 -4.579 -2.281 1.00 . A A . 86 ASP HA 1 1 6 8992 1 1 86 ASP HB2 H -9.773 -3.635 -0.333 1.00 . A A . 86 ASP HB2 1 1 6 8993 1 1 86 ASP HB3 H -11.072 -3.004 -1.310 1.00 . A A . 86 ASP HB3 1 1 6 8994 1 1 86 ASP N N -8.839 -2.516 -2.539 1.00 . A A . 86 ASP N 1 1 6 8995 1 1 86 ASP O O -9.681 -4.959 -4.567 1.00 . A A . 86 ASP O 1 1 6 8996 1 1 86 ASP OD1 O -10.867 -6.193 -1.541 1.00 . A A . 86 ASP OD1 1 1 6 8997 1 1 86 ASP OD2 O -12.154 -5.018 -0.223 1.00 . A A . 86 ASP OD2 1 1 6 8998 1 1 87 GLU C C -12.055 -3.482 -6.218 1.00 . A A . 87 GLU C 1 1 6 8999 1 1 87 GLU CA C -12.336 -4.280 -4.944 1.00 . A A . 87 GLU CA 1 1 6 9000 1 1 87 GLU CB C -13.797 -4.064 -4.549 1.00 . A A . 87 GLU CB 1 1 6 9001 1 1 87 GLU CD C -15.710 -4.733 -3.038 1.00 . A A . 87 GLU CD 1 1 6 9002 1 1 87 GLU CG C -14.213 -4.850 -3.305 1.00 . A A . 87 GLU CG 1 1 6 9003 1 1 87 GLU H H -11.897 -3.322 -3.091 1.00 . A A . 87 GLU H 1 1 6 9004 1 1 87 GLU HA H -12.169 -5.339 -5.152 1.00 . A A . 87 GLU HA 1 1 6 9005 1 1 87 GLU HB2 H -13.947 -3.006 -4.350 1.00 . A A . 87 GLU HB2 1 1 6 9006 1 1 87 GLU HB3 H -14.436 -4.365 -5.378 1.00 . A A . 87 GLU HB3 1 1 6 9007 1 1 87 GLU HG2 H -13.962 -5.900 -3.446 1.00 . A A . 87 GLU HG2 1 1 6 9008 1 1 87 GLU HG3 H -13.672 -4.479 -2.435 1.00 . A A . 87 GLU HG3 1 1 6 9009 1 1 87 GLU N N -11.477 -3.847 -3.841 1.00 . A A . 87 GLU N 1 1 6 9010 1 1 87 GLU O O -12.512 -3.839 -7.300 1.00 . A A . 87 GLU O 1 1 6 9011 1 1 87 GLU OE1 O -16.356 -3.738 -3.445 1.00 . A A . 87 GLU OE1 1 1 6 9012 1 1 87 GLU OE2 O -16.260 -5.666 -2.414 1.00 . A A . 87 GLU OE2 1 1 6 9013 1 1 88 SER C C -9.429 -1.945 -7.469 1.00 . A A . 88 SER C 1 1 6 9014 1 1 88 SER CA C -10.856 -1.505 -7.125 1.00 . A A . 88 SER CA 1 1 6 9015 1 1 88 SER CB C -11.015 -0.025 -6.763 1.00 . A A . 88 SER CB 1 1 6 9016 1 1 88 SER H H -11.024 -2.186 -5.134 1.00 . A A . 88 SER H 1 1 6 9017 1 1 88 SER HA H -11.465 -1.686 -8.011 1.00 . A A . 88 SER HA 1 1 6 9018 1 1 88 SER HB2 H -10.107 0.365 -6.319 1.00 . A A . 88 SER HB2 1 1 6 9019 1 1 88 SER HB3 H -11.217 0.525 -7.682 1.00 . A A . 88 SER HB3 1 1 6 9020 1 1 88 SER HG H -12.744 -0.501 -6.079 1.00 . A A . 88 SER HG 1 1 6 9021 1 1 88 SER N N -11.364 -2.357 -6.066 1.00 . A A . 88 SER N 1 1 6 9022 1 1 88 SER O O -9.107 -3.128 -7.374 1.00 . A A . 88 SER O 1 1 6 9023 1 1 88 SER OG O -12.077 0.160 -5.847 1.00 . A A . 88 SER OG 1 1 6 9024 1 1 89 GLY C C -6.531 -0.281 -9.165 1.00 . A A . 89 GLY C 1 1 6 9025 1 1 89 GLY CA C -7.273 -1.399 -8.448 1.00 . A A . 89 GLY CA 1 1 6 9026 1 1 89 GLY H H -8.880 -0.076 -8.006 1.00 . A A . 89 GLY H 1 1 6 9027 1 1 89 GLY HA2 H -6.683 -1.711 -7.590 1.00 . A A . 89 GLY HA2 1 1 6 9028 1 1 89 GLY HA3 H -7.354 -2.248 -9.127 1.00 . A A . 89 GLY HA3 1 1 6 9029 1 1 89 GLY N N -8.598 -1.040 -7.981 1.00 . A A . 89 GLY N 1 1 6 9030 1 1 89 GLY O O -5.408 -0.525 -9.605 1.00 . A A . 89 GLY O 1 1 6 9031 1 1 90 LYS C C -5.404 2.464 -8.644 1.00 . A A . 90 LYS C 1 1 6 9032 1 1 90 LYS CA C -6.351 2.079 -9.761 1.00 . A A . 90 LYS CA 1 1 6 9033 1 1 90 LYS CB C -7.277 3.240 -10.137 1.00 . A A . 90 LYS CB 1 1 6 9034 1 1 90 LYS CD C -6.604 4.852 -12.011 1.00 . A A . 90 LYS CD 1 1 6 9035 1 1 90 LYS CE C -5.168 5.039 -11.495 1.00 . A A . 90 LYS CE 1 1 6 9036 1 1 90 LYS CG C -7.281 3.519 -11.647 1.00 . A A . 90 LYS CG 1 1 6 9037 1 1 90 LYS H H -8.005 1.127 -8.897 1.00 . A A . 90 LYS H 1 1 6 9038 1 1 90 LYS HA H -5.774 1.766 -10.624 1.00 . A A . 90 LYS HA 1 1 6 9039 1 1 90 LYS HB2 H -8.293 3.029 -9.806 1.00 . A A . 90 LYS HB2 1 1 6 9040 1 1 90 LYS HB3 H -6.941 4.130 -9.611 1.00 . A A . 90 LYS HB3 1 1 6 9041 1 1 90 LYS HD2 H -6.608 4.969 -13.093 1.00 . A A . 90 LYS HD2 1 1 6 9042 1 1 90 LYS HD3 H -7.218 5.654 -11.605 1.00 . A A . 90 LYS HD3 1 1 6 9043 1 1 90 LYS HE2 H -4.881 6.078 -11.663 1.00 . A A . 90 LYS HE2 1 1 6 9044 1 1 90 LYS HE3 H -5.131 4.850 -10.422 1.00 . A A . 90 LYS HE3 1 1 6 9045 1 1 90 LYS HG2 H -6.809 2.707 -12.196 1.00 . A A . 90 LYS HG2 1 1 6 9046 1 1 90 LYS HG3 H -8.320 3.553 -11.968 1.00 . A A . 90 LYS HG3 1 1 6 9047 1 1 90 LYS HZ1 H -3.248 4.390 -11.811 1.00 . A A . 90 LYS HZ1 1 1 6 9048 1 1 90 LYS HZ2 H -4.143 4.387 -13.177 1.00 . A A . 90 LYS HZ2 1 1 6 9049 1 1 90 LYS HZ3 H -4.332 3.199 -12.038 1.00 . A A . 90 LYS HZ3 1 1 6 9050 1 1 90 LYS N N -7.102 0.926 -9.292 1.00 . A A . 90 LYS N 1 1 6 9051 1 1 90 LYS NZ N -4.176 4.191 -12.179 1.00 . A A . 90 LYS NZ 1 1 6 9052 1 1 90 LYS O O -5.849 3.024 -7.644 1.00 . A A . 90 LYS O 1 1 6 9053 1 1 91 THR C C -2.882 3.673 -7.406 1.00 . A A . 91 THR C 1 1 6 9054 1 1 91 THR CA C -3.184 2.207 -7.697 1.00 . A A . 91 THR CA 1 1 6 9055 1 1 91 THR CB C -1.919 1.412 -8.041 1.00 . A A . 91 THR CB 1 1 6 9056 1 1 91 THR CG2 C -2.188 -0.093 -7.931 1.00 . A A . 91 THR CG2 1 1 6 9057 1 1 91 THR H H -3.840 1.695 -9.656 1.00 . A A . 91 THR H 1 1 6 9058 1 1 91 THR HA H -3.622 1.769 -6.803 1.00 . A A . 91 THR HA 1 1 6 9059 1 1 91 THR HB H -1.138 1.680 -7.333 1.00 . A A . 91 THR HB 1 1 6 9060 1 1 91 THR HG1 H -0.700 1.148 -9.532 1.00 . A A . 91 THR HG1 1 1 6 9061 1 1 91 THR HG21 H -2.927 -0.406 -8.670 1.00 . A A . 91 THR HG21 1 1 6 9062 1 1 91 THR HG22 H -2.560 -0.314 -6.933 1.00 . A A . 91 THR HG22 1 1 6 9063 1 1 91 THR HG23 H -1.262 -0.649 -8.077 1.00 . A A . 91 THR HG23 1 1 6 9064 1 1 91 THR N N -4.142 2.101 -8.781 1.00 . A A . 91 THR N 1 1 6 9065 1 1 91 THR O O -2.939 4.519 -8.309 1.00 . A A . 91 THR O 1 1 6 9066 1 1 91 THR OG1 O -1.479 1.713 -9.352 1.00 . A A . 91 THR OG1 1 1 6 9067 1 1 92 LEU C C -0.438 5.046 -5.533 1.00 . A A . 92 LEU C 1 1 6 9068 1 1 92 LEU CA C -1.944 5.233 -5.748 1.00 . A A . 92 LEU CA 1 1 6 9069 1 1 92 LEU CB C -2.695 5.763 -4.515 1.00 . A A . 92 LEU CB 1 1 6 9070 1 1 92 LEU CD1 C -4.760 6.537 -5.849 1.00 . A A . 92 LEU CD1 1 1 6 9071 1 1 92 LEU CD2 C -4.390 7.247 -3.482 1.00 . A A . 92 LEU CD2 1 1 6 9072 1 1 92 LEU CG C -3.697 6.894 -4.801 1.00 . A A . 92 LEU CG 1 1 6 9073 1 1 92 LEU H H -2.500 3.218 -5.470 1.00 . A A . 92 LEU H 1 1 6 9074 1 1 92 LEU HA H -2.062 5.952 -6.551 1.00 . A A . 92 LEU HA 1 1 6 9075 1 1 92 LEU HB2 H -3.240 4.945 -4.046 1.00 . A A . 92 LEU HB2 1 1 6 9076 1 1 92 LEU HB3 H -1.972 6.135 -3.790 1.00 . A A . 92 LEU HB3 1 1 6 9077 1 1 92 LEU HD11 H -5.281 5.626 -5.555 1.00 . A A . 92 LEU HD11 1 1 6 9078 1 1 92 LEU HD12 H -4.301 6.377 -6.821 1.00 . A A . 92 LEU HD12 1 1 6 9079 1 1 92 LEU HD13 H -5.490 7.343 -5.928 1.00 . A A . 92 LEU HD13 1 1 6 9080 1 1 92 LEU HD21 H -4.942 6.379 -3.114 1.00 . A A . 92 LEU HD21 1 1 6 9081 1 1 92 LEU HD22 H -5.079 8.080 -3.622 1.00 . A A . 92 LEU HD22 1 1 6 9082 1 1 92 LEU HD23 H -3.649 7.521 -2.733 1.00 . A A . 92 LEU HD23 1 1 6 9083 1 1 92 LEU HG H -3.150 7.767 -5.158 1.00 . A A . 92 LEU HG 1 1 6 9084 1 1 92 LEU N N -2.519 3.963 -6.160 1.00 . A A . 92 LEU N 1 1 6 9085 1 1 92 LEU O O 0.080 3.925 -5.574 1.00 . A A . 92 LEU O 1 1 6 9086 1 1 93 SER C C 2.158 7.344 -4.408 1.00 . A A . 93 SER C 1 1 6 9087 1 1 93 SER CA C 1.737 6.218 -5.363 1.00 . A A . 93 SER CA 1 1 6 9088 1 1 93 SER CB C 2.191 6.455 -6.815 1.00 . A A . 93 SER CB 1 1 6 9089 1 1 93 SER H H -0.186 7.039 -5.218 1.00 . A A . 93 SER H 1 1 6 9090 1 1 93 SER HA H 2.130 5.266 -5.002 1.00 . A A . 93 SER HA 1 1 6 9091 1 1 93 SER HB2 H 1.643 5.781 -7.472 1.00 . A A . 93 SER HB2 1 1 6 9092 1 1 93 SER HB3 H 1.949 7.475 -7.100 1.00 . A A . 93 SER HB3 1 1 6 9093 1 1 93 SER HG H 3.955 7.058 -7.370 1.00 . A A . 93 SER HG 1 1 6 9094 1 1 93 SER N N 0.281 6.157 -5.367 1.00 . A A . 93 SER N 1 1 6 9095 1 1 93 SER O O 1.430 8.330 -4.271 1.00 . A A . 93 SER O 1 1 6 9096 1 1 93 SER OG O 3.568 6.223 -7.031 1.00 . A A . 93 SER OG 1 1 6 9097 1 1 94 LEU C C 5.300 8.116 -2.875 1.00 . A A . 94 LEU C 1 1 6 9098 1 1 94 LEU CA C 3.804 7.995 -2.629 1.00 . A A . 94 LEU CA 1 1 6 9099 1 1 94 LEU CB C 3.514 7.270 -1.303 1.00 . A A . 94 LEU CB 1 1 6 9100 1 1 94 LEU CD1 C 3.991 9.257 0.231 1.00 . A A . 94 LEU CD1 1 1 6 9101 1 1 94 LEU CD2 C 3.924 6.923 1.135 1.00 . A A . 94 LEU CD2 1 1 6 9102 1 1 94 LEU CG C 4.289 7.787 -0.073 1.00 . A A . 94 LEU CG 1 1 6 9103 1 1 94 LEU H H 3.876 6.391 -3.950 1.00 . A A . 94 LEU H 1 1 6 9104 1 1 94 LEU HA H 3.342 8.985 -2.627 1.00 . A A . 94 LEU HA 1 1 6 9105 1 1 94 LEU HB2 H 2.448 7.336 -1.114 1.00 . A A . 94 LEU HB2 1 1 6 9106 1 1 94 LEU HB3 H 3.761 6.215 -1.433 1.00 . A A . 94 LEU HB3 1 1 6 9107 1 1 94 LEU HD11 H 4.371 9.872 -0.580 1.00 . A A . 94 LEU HD11 1 1 6 9108 1 1 94 LEU HD12 H 4.494 9.574 1.149 1.00 . A A . 94 LEU HD12 1 1 6 9109 1 1 94 LEU HD13 H 2.920 9.427 0.328 1.00 . A A . 94 LEU HD13 1 1 6 9110 1 1 94 LEU HD21 H 2.855 6.969 1.327 1.00 . A A . 94 LEU HD21 1 1 6 9111 1 1 94 LEU HD22 H 4.471 7.265 2.013 1.00 . A A . 94 LEU HD22 1 1 6 9112 1 1 94 LEU HD23 H 4.197 5.887 0.942 1.00 . A A . 94 LEU HD23 1 1 6 9113 1 1 94 LEU HG H 5.358 7.680 -0.242 1.00 . A A . 94 LEU HG 1 1 6 9114 1 1 94 LEU N N 3.284 7.186 -3.722 1.00 . A A . 94 LEU N 1 1 6 9115 1 1 94 LEU O O 6.021 7.119 -2.791 1.00 . A A . 94 LEU O 1 1 6 9116 1 1 95 LYS C C 7.733 10.665 -2.887 1.00 . A A . 95 LYS C 1 1 6 9117 1 1 95 LYS CA C 7.119 9.537 -3.700 1.00 . A A . 95 LYS CA 1 1 6 9118 1 1 95 LYS CB C 7.046 9.805 -5.205 1.00 . A A . 95 LYS CB 1 1 6 9119 1 1 95 LYS CD C 8.253 9.665 -7.387 1.00 . A A . 95 LYS CD 1 1 6 9120 1 1 95 LYS CE C 9.560 9.249 -8.061 1.00 . A A . 95 LYS CE 1 1 6 9121 1 1 95 LYS CG C 8.414 9.637 -5.868 1.00 . A A . 95 LYS CG 1 1 6 9122 1 1 95 LYS H H 5.109 10.096 -3.256 1.00 . A A . 95 LYS H 1 1 6 9123 1 1 95 LYS HA H 7.704 8.626 -3.544 1.00 . A A . 95 LYS HA 1 1 6 9124 1 1 95 LYS HB2 H 6.362 9.078 -5.647 1.00 . A A . 95 LYS HB2 1 1 6 9125 1 1 95 LYS HB3 H 6.649 10.802 -5.391 1.00 . A A . 95 LYS HB3 1 1 6 9126 1 1 95 LYS HD2 H 7.459 8.977 -7.683 1.00 . A A . 95 LYS HD2 1 1 6 9127 1 1 95 LYS HD3 H 7.987 10.678 -7.686 1.00 . A A . 95 LYS HD3 1 1 6 9128 1 1 95 LYS HE2 H 10.276 10.068 -7.978 1.00 . A A . 95 LYS HE2 1 1 6 9129 1 1 95 LYS HE3 H 9.970 8.377 -7.547 1.00 . A A . 95 LYS HE3 1 1 6 9130 1 1 95 LYS HG2 H 9.082 10.438 -5.552 1.00 . A A . 95 LYS HG2 1 1 6 9131 1 1 95 LYS HG3 H 8.836 8.675 -5.577 1.00 . A A . 95 LYS HG3 1 1 6 9132 1 1 95 LYS HZ1 H 10.294 8.804 -9.913 1.00 . A A . 95 LYS HZ1 1 1 6 9133 1 1 95 LYS HZ2 H 8.836 9.599 -9.988 1.00 . A A . 95 LYS HZ2 1 1 6 9134 1 1 95 LYS HZ3 H 8.930 7.998 -9.592 1.00 . A A . 95 LYS HZ3 1 1 6 9135 1 1 95 LYS N N 5.760 9.315 -3.225 1.00 . A A . 95 LYS N 1 1 6 9136 1 1 95 LYS NZ N 9.378 8.901 -9.483 1.00 . A A . 95 LYS NZ 1 1 6 9137 1 1 95 LYS O O 7.116 11.725 -2.736 1.00 . A A . 95 LYS O 1 1 6 9138 1 1 96 ILE C C 10.965 11.486 -1.625 1.00 . A A . 96 ILE C 1 1 6 9139 1 1 96 ILE CA C 9.501 11.236 -1.251 1.00 . A A . 96 ILE CA 1 1 6 9140 1 1 96 ILE CB C 9.357 10.500 0.103 1.00 . A A . 96 ILE CB 1 1 6 9141 1 1 96 ILE CD1 C 7.976 8.693 1.202 1.00 . A A . 96 ILE CD1 1 1 6 9142 1 1 96 ILE CG1 C 7.924 10.015 0.436 1.00 . A A . 96 ILE CG1 1 1 6 9143 1 1 96 ILE CG2 C 9.856 11.397 1.249 1.00 . A A . 96 ILE CG2 1 1 6 9144 1 1 96 ILE H H 9.438 9.619 -2.607 1.00 . A A . 96 ILE H 1 1 6 9145 1 1 96 ILE HA H 8.986 12.196 -1.181 1.00 . A A . 96 ILE HA 1 1 6 9146 1 1 96 ILE HB H 10.000 9.621 0.056 1.00 . A A . 96 ILE HB 1 1 6 9147 1 1 96 ILE HD11 H 8.390 7.930 0.545 1.00 . A A . 96 ILE HD11 1 1 6 9148 1 1 96 ILE HD12 H 8.612 8.786 2.079 1.00 . A A . 96 ILE HD12 1 1 6 9149 1 1 96 ILE HD13 H 6.970 8.403 1.506 1.00 . A A . 96 ILE HD13 1 1 6 9150 1 1 96 ILE HG12 H 7.395 10.768 1.016 1.00 . A A . 96 ILE HG12 1 1 6 9151 1 1 96 ILE HG13 H 7.334 9.830 -0.456 1.00 . A A . 96 ILE HG13 1 1 6 9152 1 1 96 ILE HG21 H 10.861 11.765 1.057 1.00 . A A . 96 ILE HG21 1 1 6 9153 1 1 96 ILE HG22 H 9.197 12.258 1.371 1.00 . A A . 96 ILE HG22 1 1 6 9154 1 1 96 ILE HG23 H 9.888 10.824 2.175 1.00 . A A . 96 ILE HG23 1 1 6 9155 1 1 96 ILE N N 8.916 10.436 -2.323 1.00 . A A . 96 ILE N 1 1 6 9156 1 1 96 ILE O O 11.875 10.806 -1.140 1.00 . A A . 96 ILE O 1 1 6 9157 1 1 97 VAL C C 13.058 13.748 -1.862 1.00 . A A . 97 VAL C 1 1 6 9158 1 1 97 VAL CA C 12.500 12.859 -2.984 1.00 . A A . 97 VAL CA 1 1 6 9159 1 1 97 VAL CB C 12.306 13.585 -4.340 1.00 . A A . 97 VAL CB 1 1 6 9160 1 1 97 VAL CG1 C 13.609 14.153 -4.904 1.00 . A A . 97 VAL CG1 1 1 6 9161 1 1 97 VAL CG2 C 11.711 12.688 -5.452 1.00 . A A . 97 VAL CG2 1 1 6 9162 1 1 97 VAL H H 10.414 12.953 -2.913 1.00 . A A . 97 VAL H 1 1 6 9163 1 1 97 VAL HA H 13.153 11.998 -3.123 1.00 . A A . 97 VAL HA 1 1 6 9164 1 1 97 VAL HB H 11.611 14.410 -4.191 1.00 . A A . 97 VAL HB 1 1 6 9165 1 1 97 VAL HG11 H 14.088 14.789 -4.160 1.00 . A A . 97 VAL HG11 1 1 6 9166 1 1 97 VAL HG12 H 14.287 13.340 -5.159 1.00 . A A . 97 VAL HG12 1 1 6 9167 1 1 97 VAL HG13 H 13.399 14.749 -5.791 1.00 . A A . 97 VAL HG13 1 1 6 9168 1 1 97 VAL HG21 H 10.987 11.982 -5.049 1.00 . A A . 97 VAL HG21 1 1 6 9169 1 1 97 VAL HG22 H 11.165 13.320 -6.154 1.00 . A A . 97 VAL HG22 1 1 6 9170 1 1 97 VAL HG23 H 12.497 12.129 -5.961 1.00 . A A . 97 VAL HG23 1 1 6 9171 1 1 97 VAL N N 11.192 12.422 -2.537 1.00 . A A . 97 VAL N 1 1 6 9172 1 1 97 VAL O O 12.663 14.909 -1.767 1.00 . A A . 97 VAL O 1 1 6 9173 1 1 98 GLN C C 16.156 14.024 -0.269 1.00 . A A . 98 GLN C 1 1 6 9174 1 1 98 GLN CA C 14.655 13.945 0.033 1.00 . A A . 98 GLN CA 1 1 6 9175 1 1 98 GLN CB C 14.329 13.492 1.484 1.00 . A A . 98 GLN CB 1 1 6 9176 1 1 98 GLN CD C 14.788 10.940 1.912 1.00 . A A . 98 GLN CD 1 1 6 9177 1 1 98 GLN CG C 13.784 12.083 1.777 1.00 . A A . 98 GLN CG 1 1 6 9178 1 1 98 GLN H H 14.202 12.237 -1.131 1.00 . A A . 98 GLN H 1 1 6 9179 1 1 98 GLN HA H 14.292 14.972 -0.026 1.00 . A A . 98 GLN HA 1 1 6 9180 1 1 98 GLN HB2 H 15.211 13.622 2.106 1.00 . A A . 98 GLN HB2 1 1 6 9181 1 1 98 GLN HB3 H 13.612 14.195 1.886 1.00 . A A . 98 GLN HB3 1 1 6 9182 1 1 98 GLN HE21 H 13.764 9.890 0.571 1.00 . A A . 98 GLN HE21 1 1 6 9183 1 1 98 GLN HE22 H 15.053 9.019 1.423 1.00 . A A . 98 GLN HE22 1 1 6 9184 1 1 98 GLN HG2 H 13.255 12.137 2.731 1.00 . A A . 98 GLN HG2 1 1 6 9185 1 1 98 GLN HG3 H 13.038 11.828 1.029 1.00 . A A . 98 GLN HG3 1 1 6 9186 1 1 98 GLN N N 13.926 13.201 -1.001 1.00 . A A . 98 GLN N 1 1 6 9187 1 1 98 GLN NE2 N 14.576 9.872 1.164 1.00 . A A . 98 GLN NE2 1 1 6 9188 1 1 98 GLN O O 16.676 13.159 -0.990 1.00 . A A . 98 GLN O 1 1 6 9189 1 1 98 GLN OE1 O 15.668 10.915 2.766 1.00 . A A . 98 GLN OE1 1 1 6 9190 1 1 99 PRO C C 18.700 14.059 1.473 1.00 . A A . 99 PRO C 1 1 6 9191 1 1 99 PRO CA C 18.311 15.056 0.401 1.00 . A A . 99 PRO CA 1 1 6 9192 1 1 99 PRO CB C 18.652 16.496 0.787 1.00 . A A . 99 PRO CB 1 1 6 9193 1 1 99 PRO CD C 16.304 16.190 0.978 1.00 . A A . 99 PRO CD 1 1 6 9194 1 1 99 PRO CG C 17.479 16.865 1.684 1.00 . A A . 99 PRO CG 1 1 6 9195 1 1 99 PRO HA H 18.831 14.747 -0.494 1.00 . A A . 99 PRO HA 1 1 6 9196 1 1 99 PRO HB2 H 19.600 16.592 1.315 1.00 . A A . 99 PRO HB2 1 1 6 9197 1 1 99 PRO HB3 H 18.640 17.124 -0.105 1.00 . A A . 99 PRO HB3 1 1 6 9198 1 1 99 PRO HD2 H 15.563 15.887 1.716 1.00 . A A . 99 PRO HD2 1 1 6 9199 1 1 99 PRO HD3 H 15.853 16.882 0.268 1.00 . A A . 99 PRO HD3 1 1 6 9200 1 1 99 PRO HG2 H 17.612 16.432 2.677 1.00 . A A . 99 PRO HG2 1 1 6 9201 1 1 99 PRO HG3 H 17.363 17.943 1.761 1.00 . A A . 99 PRO HG3 1 1 6 9202 1 1 99 PRO N N 16.859 15.048 0.253 1.00 . A A . 99 PRO N 1 1 6 9203 1 1 99 PRO O O 17.868 13.249 1.886 1.00 . A A . 99 PRO O 1 1 6 9204 1 1 100 GLY C C 21.238 13.780 4.030 1.00 . A A . 100 GLY C 1 1 6 9205 1 1 100 GLY CA C 20.319 13.185 2.994 1.00 . A A . 100 GLY CA 1 1 6 9206 1 1 100 GLY H H 20.647 14.754 1.619 1.00 . A A . 100 GLY H 1 1 6 9207 1 1 100 GLY HA2 H 19.402 12.934 3.509 1.00 . A A . 100 GLY HA2 1 1 6 9208 1 1 100 GLY HA3 H 20.759 12.283 2.578 1.00 . A A . 100 GLY HA3 1 1 6 9209 1 1 100 GLY N N 19.955 14.074 1.921 1.00 . A A . 100 GLY N 1 1 6 9210 1 1 100 GLY O O 21.858 14.829 3.821 1.00 . A A . 100 GLY O 1 1 6 9211 1 1 101 LYS C C 22.896 12.365 6.957 1.00 . A A . 101 LYS C 1 1 6 9212 1 1 101 LYS CA C 22.118 13.499 6.305 1.00 . A A . 101 LYS CA 1 1 6 9213 1 1 101 LYS CB C 21.200 14.261 7.273 1.00 . A A . 101 LYS CB 1 1 6 9214 1 1 101 LYS CD C 19.254 12.552 7.521 1.00 . A A . 101 LYS CD 1 1 6 9215 1 1 101 LYS CE C 18.256 11.998 8.548 1.00 . A A . 101 LYS CE 1 1 6 9216 1 1 101 LYS CG C 20.307 13.434 8.205 1.00 . A A . 101 LYS CG 1 1 6 9217 1 1 101 LYS H H 20.894 12.148 5.187 1.00 . A A . 101 LYS H 1 1 6 9218 1 1 101 LYS HA H 22.857 14.214 5.954 1.00 . A A . 101 LYS HA 1 1 6 9219 1 1 101 LYS HB2 H 21.840 14.876 7.906 1.00 . A A . 101 LYS HB2 1 1 6 9220 1 1 101 LYS HB3 H 20.566 14.941 6.700 1.00 . A A . 101 LYS HB3 1 1 6 9221 1 1 101 LYS HD2 H 18.715 13.132 6.770 1.00 . A A . 101 LYS HD2 1 1 6 9222 1 1 101 LYS HD3 H 19.752 11.715 7.029 1.00 . A A . 101 LYS HD3 1 1 6 9223 1 1 101 LYS HE2 H 17.587 11.306 8.033 1.00 . A A . 101 LYS HE2 1 1 6 9224 1 1 101 LYS HE3 H 18.800 11.448 9.315 1.00 . A A . 101 LYS HE3 1 1 6 9225 1 1 101 LYS HG2 H 20.928 12.821 8.853 1.00 . A A . 101 LYS HG2 1 1 6 9226 1 1 101 LYS HG3 H 19.789 14.155 8.828 1.00 . A A . 101 LYS HG3 1 1 6 9227 1 1 101 LYS HZ1 H 16.983 13.614 8.471 1.00 . A A . 101 LYS HZ1 1 1 6 9228 1 1 101 LYS HZ2 H 18.025 13.691 9.756 1.00 . A A . 101 LYS HZ2 1 1 6 9229 1 1 101 LYS HZ3 H 16.713 12.685 9.761 1.00 . A A . 101 LYS HZ3 1 1 6 9230 1 1 101 LYS N N 21.360 13.054 5.142 1.00 . A A . 101 LYS N 1 1 6 9231 1 1 101 LYS NZ N 17.458 13.066 9.189 1.00 . A A . 101 LYS NZ 1 1 6 9232 1 1 101 LYS O O 22.758 11.213 6.556 1.00 . A A . 101 LYS O 1 1 6 9233 1 1 102 THR C C 25.106 12.611 9.894 1.00 . A A . 102 THR C 1 1 6 9234 1 1 102 THR CA C 24.716 11.886 8.596 1.00 . A A . 102 THR CA 1 1 6 9235 1 1 102 THR CB C 25.961 11.671 7.706 1.00 . A A . 102 THR CB 1 1 6 9236 1 1 102 THR CG2 C 25.838 10.524 6.703 1.00 . A A . 102 THR CG2 1 1 6 9237 1 1 102 THR H H 23.783 13.706 8.175 1.00 . A A . 102 THR H 1 1 6 9238 1 1 102 THR HA H 24.261 10.923 8.845 1.00 . A A . 102 THR HA 1 1 6 9239 1 1 102 THR HB H 26.792 11.452 8.378 1.00 . A A . 102 THR HB 1 1 6 9240 1 1 102 THR HG1 H 25.606 13.496 7.125 1.00 . A A . 102 THR HG1 1 1 6 9241 1 1 102 THR HG21 H 25.477 9.627 7.208 1.00 . A A . 102 THR HG21 1 1 6 9242 1 1 102 THR HG22 H 26.813 10.326 6.262 1.00 . A A . 102 THR HG22 1 1 6 9243 1 1 102 THR HG23 H 25.150 10.796 5.907 1.00 . A A . 102 THR HG23 1 1 6 9244 1 1 102 THR N N 23.752 12.729 7.910 1.00 . A A . 102 THR N 1 1 6 9245 1 1 102 THR O O 26.005 13.460 9.883 1.00 . A A . 102 THR O 1 1 6 9246 1 1 102 THR OG1 O 26.287 12.826 6.940 1.00 . A A . 102 THR OG1 1 1 6 9247 1 1 103 SER C C 24.388 11.956 13.423 1.00 . A A . 103 SER C 1 1 6 9248 1 1 103 SER CA C 24.693 12.951 12.294 1.00 . A A . 103 SER CA 1 1 6 9249 1 1 103 SER CB C 23.938 14.287 12.406 1.00 . A A . 103 SER CB 1 1 6 9250 1 1 103 SER H H 23.601 11.741 10.963 1.00 . A A . 103 SER H 1 1 6 9251 1 1 103 SER HA H 25.761 13.160 12.340 1.00 . A A . 103 SER HA 1 1 6 9252 1 1 103 SER HB2 H 24.232 14.801 13.322 1.00 . A A . 103 SER HB2 1 1 6 9253 1 1 103 SER HB3 H 24.201 14.927 11.562 1.00 . A A . 103 SER HB3 1 1 6 9254 1 1 103 SER HG H 22.135 14.973 12.529 1.00 . A A . 103 SER HG 1 1 6 9255 1 1 103 SER N N 24.419 12.345 11.000 1.00 . A A . 103 SER N 1 1 6 9256 1 1 103 SER O O 24.344 10.740 13.209 1.00 . A A . 103 SER O 1 1 6 9257 1 1 103 SER OG O 22.543 14.089 12.419 1.00 . A A . 103 SER OG 1 1 6 9258 1 1 104 ILE C C 22.439 12.110 16.260 1.00 . A A . 104 ILE C 1 1 6 9259 1 1 104 ILE CA C 23.865 11.711 15.831 1.00 . A A . 104 ILE CA 1 1 6 9260 1 1 104 ILE CB C 24.927 11.858 16.948 1.00 . A A . 104 ILE CB 1 1 6 9261 1 1 104 ILE CD1 C 25.910 13.407 18.756 1.00 . A A . 104 ILE CD1 1 1 6 9262 1 1 104 ILE CG1 C 24.966 13.279 17.555 1.00 . A A . 104 ILE CG1 1 1 6 9263 1 1 104 ILE CG2 C 26.321 11.467 16.416 1.00 . A A . 104 ILE CG2 1 1 6 9264 1 1 104 ILE H H 24.345 13.464 14.767 1.00 . A A . 104 ILE H 1 1 6 9265 1 1 104 ILE HA H 23.818 10.652 15.573 1.00 . A A . 104 ILE HA 1 1 6 9266 1 1 104 ILE HB H 24.660 11.156 17.740 1.00 . A A . 104 ILE HB 1 1 6 9267 1 1 104 ILE HD11 H 25.811 14.404 19.185 1.00 . A A . 104 ILE HD11 1 1 6 9268 1 1 104 ILE HD12 H 25.650 12.665 19.512 1.00 . A A . 104 ILE HD12 1 1 6 9269 1 1 104 ILE HD13 H 26.944 13.265 18.441 1.00 . A A . 104 ILE HD13 1 1 6 9270 1 1 104 ILE HG12 H 25.271 13.997 16.793 1.00 . A A . 104 ILE HG12 1 1 6 9271 1 1 104 ILE HG13 H 23.970 13.551 17.899 1.00 . A A . 104 ILE HG13 1 1 6 9272 1 1 104 ILE HG21 H 26.248 10.573 15.799 1.00 . A A . 104 ILE HG21 1 1 6 9273 1 1 104 ILE HG22 H 26.748 12.269 15.815 1.00 . A A . 104 ILE HG22 1 1 6 9274 1 1 104 ILE HG23 H 26.990 11.247 17.249 1.00 . A A . 104 ILE HG23 1 1 6 9275 1 1 104 ILE N N 24.278 12.465 14.650 1.00 . A A . 104 ILE N 1 1 6 9276 1 1 104 ILE O O 21.999 11.736 17.345 1.00 . A A . 104 ILE O 1 1 6 9277 1 1 105 ASP C C 19.447 12.087 15.500 1.00 . A A . 105 ASP C 1 1 6 9278 1 1 105 ASP CA C 20.339 13.300 15.664 1.00 . A A . 105 ASP CA 1 1 6 9279 1 1 105 ASP CB C 19.945 14.410 14.681 1.00 . A A . 105 ASP CB 1 1 6 9280 1 1 105 ASP CG C 18.439 14.679 14.667 1.00 . A A . 105 ASP CG 1 1 6 9281 1 1 105 ASP H H 22.095 13.080 14.516 1.00 . A A . 105 ASP H 1 1 6 9282 1 1 105 ASP HA H 20.194 13.676 16.672 1.00 . A A . 105 ASP HA 1 1 6 9283 1 1 105 ASP HB2 H 20.473 15.327 14.946 1.00 . A A . 105 ASP HB2 1 1 6 9284 1 1 105 ASP HB3 H 20.249 14.119 13.676 1.00 . A A . 105 ASP HB3 1 1 6 9285 1 1 105 ASP N N 21.733 12.909 15.448 1.00 . A A . 105 ASP N 1 1 6 9286 1 1 105 ASP O O 18.972 11.551 16.518 1.00 . A A . 105 ASP O 1 1 6 9287 1 1 105 ASP OD1 O 17.772 14.560 15.719 1.00 . A A . 105 ASP OD1 1 1 6 9288 1 1 105 ASP OD2 O 17.913 15.071 13.597 1.00 . A A . 105 ASP OD2 1 1 7 9289 1 1 1 GLY C C -38.277 -1.673 -12.201 1.00 . A A . 1 GLY C 1 1 7 9290 1 1 1 GLY CA C -39.049 -2.114 -13.426 1.00 . A A . 1 GLY CA 1 1 7 9291 1 1 1 GLY H1 H -40.637 -2.952 -12.331 1.00 . A A . 1 GLY H1 1 1 7 9292 1 1 1 GLY HA2 H -38.659 -3.063 -13.791 1.00 . A A . 1 GLY HA2 1 1 7 9293 1 1 1 GLY HA3 H -38.955 -1.350 -14.198 1.00 . A A . 1 GLY HA3 1 1 7 9294 1 1 1 GLY N N -40.463 -2.264 -13.036 1.00 . A A . 1 GLY N 1 1 7 9295 1 1 1 GLY O O -38.768 -0.798 -11.495 1.00 . A A . 1 GLY O 1 1 7 9296 1 1 2 HIS C C -35.017 -2.167 -10.843 1.00 . A A . 2 HIS C 1 1 7 9297 1 1 2 HIS CA C -36.514 -2.253 -10.587 1.00 . A A . 2 HIS CA 1 1 7 9298 1 1 2 HIS CB C -36.933 -3.478 -9.745 1.00 . A A . 2 HIS CB 1 1 7 9299 1 1 2 HIS CD2 C -39.126 -4.411 -10.664 1.00 . A A . 2 HIS CD2 1 1 7 9300 1 1 2 HIS CE1 C -40.564 -3.155 -9.572 1.00 . A A . 2 HIS CE1 1 1 7 9301 1 1 2 HIS CG C -38.434 -3.663 -9.750 1.00 . A A . 2 HIS CG 1 1 7 9302 1 1 2 HIS H H -36.699 -2.969 -12.531 1.00 . A A . 2 HIS H 1 1 7 9303 1 1 2 HIS HA H -36.838 -1.352 -10.062 1.00 . A A . 2 HIS HA 1 1 7 9304 1 1 2 HIS HB2 H -36.467 -4.379 -10.148 1.00 . A A . 2 HIS HB2 1 1 7 9305 1 1 2 HIS HB3 H -36.581 -3.347 -8.721 1.00 . A A . 2 HIS HB3 1 1 7 9306 1 1 2 HIS HD1 H -39.150 -2.241 -8.314 1.00 . A A . 2 HIS HD1 1 1 7 9307 1 1 2 HIS HD2 H -38.689 -5.080 -11.394 1.00 . A A . 2 HIS HD2 1 1 7 9308 1 1 2 HIS HE1 H -41.484 -2.703 -9.224 1.00 . A A . 2 HIS HE1 1 1 7 9309 1 1 2 HIS N N -37.146 -2.315 -11.900 1.00 . A A . 2 HIS N 1 1 7 9310 1 1 2 HIS ND1 N -39.348 -2.891 -9.065 1.00 . A A . 2 HIS ND1 1 1 7 9311 1 1 2 HIS NE2 N -40.470 -4.027 -10.594 1.00 . A A . 2 HIS NE2 1 1 7 9312 1 1 2 HIS O O -34.394 -3.164 -11.192 1.00 . A A . 2 HIS O 1 1 7 9313 1 1 3 MET C C -32.885 0.811 -10.532 1.00 . A A . 3 MET C 1 1 7 9314 1 1 3 MET CA C -33.107 -0.592 -11.105 1.00 . A A . 3 MET CA 1 1 7 9315 1 1 3 MET CB C -32.859 -0.639 -12.627 1.00 . A A . 3 MET CB 1 1 7 9316 1 1 3 MET CE C -34.270 1.772 -15.750 1.00 . A A . 3 MET CE 1 1 7 9317 1 1 3 MET CG C -33.644 0.419 -13.415 1.00 . A A . 3 MET CG 1 1 7 9318 1 1 3 MET H H -35.027 -0.156 -10.482 1.00 . A A . 3 MET H 1 1 7 9319 1 1 3 MET HA H -32.442 -1.300 -10.607 1.00 . A A . 3 MET HA 1 1 7 9320 1 1 3 MET HB2 H -31.795 -0.496 -12.820 1.00 . A A . 3 MET HB2 1 1 7 9321 1 1 3 MET HB3 H -33.128 -1.627 -13.002 1.00 . A A . 3 MET HB3 1 1 7 9322 1 1 3 MET HE1 H -34.316 1.795 -16.839 1.00 . A A . 3 MET HE1 1 1 7 9323 1 1 3 MET HE2 H -35.274 1.893 -15.344 1.00 . A A . 3 MET HE2 1 1 7 9324 1 1 3 MET HE3 H -33.636 2.588 -15.402 1.00 . A A . 3 MET HE3 1 1 7 9325 1 1 3 MET HG2 H -34.690 0.397 -13.112 1.00 . A A . 3 MET HG2 1 1 7 9326 1 1 3 MET HG3 H -33.239 1.404 -13.179 1.00 . A A . 3 MET HG3 1 1 7 9327 1 1 3 MET N N -34.487 -0.949 -10.810 1.00 . A A . 3 MET N 1 1 7 9328 1 1 3 MET O O -33.815 1.396 -9.974 1.00 . A A . 3 MET O 1 1 7 9329 1 1 3 MET SD S -33.574 0.188 -15.210 1.00 . A A . 3 MET SD 1 1 7 9330 1 1 4 GLY C C -30.328 3.230 -11.372 1.00 . A A . 4 GLY C 1 1 7 9331 1 1 4 GLY CA C -31.428 2.772 -10.434 1.00 . A A . 4 GLY CA 1 1 7 9332 1 1 4 GLY H H -30.975 0.870 -11.214 1.00 . A A . 4 GLY H 1 1 7 9333 1 1 4 GLY HA2 H -32.325 3.364 -10.626 1.00 . A A . 4 GLY HA2 1 1 7 9334 1 1 4 GLY HA3 H -31.126 2.904 -9.395 1.00 . A A . 4 GLY HA3 1 1 7 9335 1 1 4 GLY N N -31.689 1.369 -10.705 1.00 . A A . 4 GLY N 1 1 7 9336 1 1 4 GLY O O -30.597 3.577 -12.518 1.00 . A A . 4 GLY O 1 1 7 9337 1 1 5 SER C C -26.700 2.787 -11.175 1.00 . A A . 5 SER C 1 1 7 9338 1 1 5 SER CA C -27.910 3.598 -11.649 1.00 . A A . 5 SER CA 1 1 7 9339 1 1 5 SER CB C -27.723 5.095 -11.383 1.00 . A A . 5 SER CB 1 1 7 9340 1 1 5 SER H H -28.891 2.823 -9.979 1.00 . A A . 5 SER H 1 1 7 9341 1 1 5 SER HA H -28.059 3.435 -12.717 1.00 . A A . 5 SER HA 1 1 7 9342 1 1 5 SER HB2 H -26.769 5.429 -11.786 1.00 . A A . 5 SER HB2 1 1 7 9343 1 1 5 SER HB3 H -28.526 5.642 -11.879 1.00 . A A . 5 SER HB3 1 1 7 9344 1 1 5 SER HG H -27.748 6.361 -9.938 1.00 . A A . 5 SER HG 1 1 7 9345 1 1 5 SER N N -29.085 3.162 -10.910 1.00 . A A . 5 SER N 1 1 7 9346 1 1 5 SER O O -26.771 2.194 -10.089 1.00 . A A . 5 SER O 1 1 7 9347 1 1 5 SER OG O -27.766 5.387 -9.996 1.00 . A A . 5 SER OG 1 1 7 9348 1 1 6 PRO C C -23.739 2.687 -10.275 1.00 . A A . 6 PRO C 1 1 7 9349 1 1 6 PRO CA C -24.405 2.033 -11.493 1.00 . A A . 6 PRO CA 1 1 7 9350 1 1 6 PRO CB C -23.487 1.999 -12.716 1.00 . A A . 6 PRO CB 1 1 7 9351 1 1 6 PRO CD C -25.370 3.366 -13.232 1.00 . A A . 6 PRO CD 1 1 7 9352 1 1 6 PRO CG C -23.867 3.260 -13.489 1.00 . A A . 6 PRO CG 1 1 7 9353 1 1 6 PRO HA H -24.691 1.014 -11.230 1.00 . A A . 6 PRO HA 1 1 7 9354 1 1 6 PRO HB2 H -22.434 1.996 -12.437 1.00 . A A . 6 PRO HB2 1 1 7 9355 1 1 6 PRO HB3 H -23.725 1.121 -13.319 1.00 . A A . 6 PRO HB3 1 1 7 9356 1 1 6 PRO HD2 H -25.674 4.411 -13.263 1.00 . A A . 6 PRO HD2 1 1 7 9357 1 1 6 PRO HD3 H -25.914 2.796 -13.986 1.00 . A A . 6 PRO HD3 1 1 7 9358 1 1 6 PRO HG2 H -23.357 4.124 -13.060 1.00 . A A . 6 PRO HG2 1 1 7 9359 1 1 6 PRO HG3 H -23.642 3.169 -14.552 1.00 . A A . 6 PRO HG3 1 1 7 9360 1 1 6 PRO N N -25.586 2.762 -11.923 1.00 . A A . 6 PRO N 1 1 7 9361 1 1 6 PRO O O -24.028 3.824 -9.882 1.00 . A A . 6 PRO O 1 1 7 9362 1 1 7 VAL C C -20.908 3.340 -9.021 1.00 . A A . 7 VAL C 1 1 7 9363 1 1 7 VAL CA C -22.028 2.413 -8.537 1.00 . A A . 7 VAL CA 1 1 7 9364 1 1 7 VAL CB C -21.549 1.179 -7.753 1.00 . A A . 7 VAL CB 1 1 7 9365 1 1 7 VAL CG1 C -20.608 0.252 -8.535 1.00 . A A . 7 VAL CG1 1 1 7 9366 1 1 7 VAL CG2 C -20.866 1.576 -6.449 1.00 . A A . 7 VAL CG2 1 1 7 9367 1 1 7 VAL H H -22.652 1.010 -10.007 1.00 . A A . 7 VAL H 1 1 7 9368 1 1 7 VAL HA H -22.684 2.983 -7.892 1.00 . A A . 7 VAL HA 1 1 7 9369 1 1 7 VAL HB H -22.435 0.605 -7.484 1.00 . A A . 7 VAL HB 1 1 7 9370 1 1 7 VAL HG11 H -19.638 0.722 -8.670 1.00 . A A . 7 VAL HG11 1 1 7 9371 1 1 7 VAL HG12 H -20.480 -0.685 -7.994 1.00 . A A . 7 VAL HG12 1 1 7 9372 1 1 7 VAL HG13 H -21.009 0.027 -9.519 1.00 . A A . 7 VAL HG13 1 1 7 9373 1 1 7 VAL HG21 H -21.521 2.202 -5.854 1.00 . A A . 7 VAL HG21 1 1 7 9374 1 1 7 VAL HG22 H -20.641 0.669 -5.897 1.00 . A A . 7 VAL HG22 1 1 7 9375 1 1 7 VAL HG23 H -19.950 2.125 -6.649 1.00 . A A . 7 VAL HG23 1 1 7 9376 1 1 7 VAL N N -22.822 1.950 -9.661 1.00 . A A . 7 VAL N 1 1 7 9377 1 1 7 VAL O O -20.250 3.044 -10.020 1.00 . A A . 7 VAL O 1 1 7 9378 1 1 8 SER C C -18.395 4.690 -7.536 1.00 . A A . 8 SER C 1 1 7 9379 1 1 8 SER CA C -19.458 5.245 -8.480 1.00 . A A . 8 SER CA 1 1 7 9380 1 1 8 SER CB C -19.730 6.731 -8.188 1.00 . A A . 8 SER CB 1 1 7 9381 1 1 8 SER H H -21.165 4.585 -7.440 1.00 . A A . 8 SER H 1 1 7 9382 1 1 8 SER HA H -19.103 5.144 -9.503 1.00 . A A . 8 SER HA 1 1 7 9383 1 1 8 SER HB2 H -20.398 6.835 -7.332 1.00 . A A . 8 SER HB2 1 1 7 9384 1 1 8 SER HB3 H -18.780 7.216 -7.950 1.00 . A A . 8 SER HB3 1 1 7 9385 1 1 8 SER HG H -21.229 7.182 -9.417 1.00 . A A . 8 SER HG 1 1 7 9386 1 1 8 SER N N -20.662 4.442 -8.308 1.00 . A A . 8 SER N 1 1 7 9387 1 1 8 SER O O -18.665 4.532 -6.345 1.00 . A A . 8 SER O 1 1 7 9388 1 1 8 SER OG O -20.277 7.392 -9.320 1.00 . A A . 8 SER OG 1 1 7 9389 1 1 9 TYR C C -15.058 5.142 -7.235 1.00 . A A . 9 TYR C 1 1 7 9390 1 1 9 TYR CA C -16.042 3.968 -7.284 1.00 . A A . 9 TYR CA 1 1 7 9391 1 1 9 TYR CB C -15.395 2.704 -7.882 1.00 . A A . 9 TYR CB 1 1 7 9392 1 1 9 TYR CD1 C -17.204 1.100 -7.080 1.00 . A A . 9 TYR CD1 1 1 7 9393 1 1 9 TYR CD2 C -14.881 0.509 -6.719 1.00 . A A . 9 TYR CD2 1 1 7 9394 1 1 9 TYR CE1 C -17.604 -0.081 -6.426 1.00 . A A . 9 TYR CE1 1 1 7 9395 1 1 9 TYR CE2 C -15.270 -0.614 -5.968 1.00 . A A . 9 TYR CE2 1 1 7 9396 1 1 9 TYR CG C -15.840 1.403 -7.229 1.00 . A A . 9 TYR CG 1 1 7 9397 1 1 9 TYR CZ C -16.639 -0.929 -5.838 1.00 . A A . 9 TYR CZ 1 1 7 9398 1 1 9 TYR H H -17.074 4.464 -9.051 1.00 . A A . 9 TYR H 1 1 7 9399 1 1 9 TYR HA H -16.335 3.740 -6.258 1.00 . A A . 9 TYR HA 1 1 7 9400 1 1 9 TYR HB2 H -15.581 2.656 -8.956 1.00 . A A . 9 TYR HB2 1 1 7 9401 1 1 9 TYR HB3 H -14.316 2.789 -7.755 1.00 . A A . 9 TYR HB3 1 1 7 9402 1 1 9 TYR HD1 H -17.941 1.787 -7.463 1.00 . A A . 9 TYR HD1 1 1 7 9403 1 1 9 TYR HD2 H -13.833 0.715 -6.880 1.00 . A A . 9 TYR HD2 1 1 7 9404 1 1 9 TYR HE1 H -18.650 -0.324 -6.339 1.00 . A A . 9 TYR HE1 1 1 7 9405 1 1 9 TYR HE2 H -14.528 -1.256 -5.511 1.00 . A A . 9 TYR HE2 1 1 7 9406 1 1 9 TYR HH H -16.888 -2.822 -5.690 1.00 . A A . 9 TYR HH 1 1 7 9407 1 1 9 TYR N N -17.219 4.347 -8.057 1.00 . A A . 9 TYR N 1 1 7 9408 1 1 9 TYR O O -15.003 5.982 -8.141 1.00 . A A . 9 TYR O 1 1 7 9409 1 1 9 TYR OH O -17.022 -2.025 -5.129 1.00 . A A . 9 TYR OH 1 1 7 9410 1 1 10 TYR C C -12.003 5.463 -5.470 1.00 . A A . 10 TYR C 1 1 7 9411 1 1 10 TYR CA C -13.292 6.192 -5.827 1.00 . A A . 10 TYR CA 1 1 7 9412 1 1 10 TYR CB C -13.819 7.037 -4.661 1.00 . A A . 10 TYR CB 1 1 7 9413 1 1 10 TYR CD1 C -15.012 9.057 -5.583 1.00 . A A . 10 TYR CD1 1 1 7 9414 1 1 10 TYR CD2 C -16.360 7.210 -4.736 1.00 . A A . 10 TYR CD2 1 1 7 9415 1 1 10 TYR CE1 C -16.180 9.778 -5.881 1.00 . A A . 10 TYR CE1 1 1 7 9416 1 1 10 TYR CE2 C -17.525 7.912 -5.074 1.00 . A A . 10 TYR CE2 1 1 7 9417 1 1 10 TYR CG C -15.096 7.786 -4.984 1.00 . A A . 10 TYR CG 1 1 7 9418 1 1 10 TYR CZ C -17.447 9.216 -5.602 1.00 . A A . 10 TYR CZ 1 1 7 9419 1 1 10 TYR H H -14.363 4.450 -5.468 1.00 . A A . 10 TYR H 1 1 7 9420 1 1 10 TYR HA H -13.119 6.848 -6.683 1.00 . A A . 10 TYR HA 1 1 7 9421 1 1 10 TYR HB2 H -13.985 6.408 -3.786 1.00 . A A . 10 TYR HB2 1 1 7 9422 1 1 10 TYR HB3 H -13.046 7.757 -4.399 1.00 . A A . 10 TYR HB3 1 1 7 9423 1 1 10 TYR HD1 H -14.045 9.485 -5.814 1.00 . A A . 10 TYR HD1 1 1 7 9424 1 1 10 TYR HD2 H -16.473 6.240 -4.275 1.00 . A A . 10 TYR HD2 1 1 7 9425 1 1 10 TYR HE1 H -16.098 10.758 -6.330 1.00 . A A . 10 TYR HE1 1 1 7 9426 1 1 10 TYR HE2 H -18.481 7.459 -4.901 1.00 . A A . 10 TYR HE2 1 1 7 9427 1 1 10 TYR HH H -18.375 10.871 -5.928 1.00 . A A . 10 TYR HH 1 1 7 9428 1 1 10 TYR N N -14.263 5.171 -6.171 1.00 . A A . 10 TYR N 1 1 7 9429 1 1 10 TYR O O -11.955 4.723 -4.484 1.00 . A A . 10 TYR O 1 1 7 9430 1 1 10 TYR OH O -18.591 9.925 -5.798 1.00 . A A . 10 TYR OH 1 1 7 9431 1 1 11 PHE C C -8.620 5.941 -6.668 1.00 . A A . 11 PHE C 1 1 7 9432 1 1 11 PHE CA C -9.708 4.944 -6.252 1.00 . A A . 11 PHE CA 1 1 7 9433 1 1 11 PHE CB C -9.737 3.643 -7.077 1.00 . A A . 11 PHE CB 1 1 7 9434 1 1 11 PHE CD1 C -10.192 4.493 -9.449 1.00 . A A . 11 PHE CD1 1 1 7 9435 1 1 11 PHE CD2 C -11.579 2.712 -8.554 1.00 . A A . 11 PHE CD2 1 1 7 9436 1 1 11 PHE CE1 C -10.903 4.431 -10.662 1.00 . A A . 11 PHE CE1 1 1 7 9437 1 1 11 PHE CE2 C -12.279 2.641 -9.772 1.00 . A A . 11 PHE CE2 1 1 7 9438 1 1 11 PHE CG C -10.523 3.631 -8.385 1.00 . A A . 11 PHE CG 1 1 7 9439 1 1 11 PHE CZ C -11.943 3.501 -10.829 1.00 . A A . 11 PHE CZ 1 1 7 9440 1 1 11 PHE H H -11.098 6.254 -7.102 1.00 . A A . 11 PHE H 1 1 7 9441 1 1 11 PHE HA H -9.508 4.682 -5.214 1.00 . A A . 11 PHE HA 1 1 7 9442 1 1 11 PHE HB2 H -8.713 3.346 -7.283 1.00 . A A . 11 PHE HB2 1 1 7 9443 1 1 11 PHE HB3 H -10.159 2.871 -6.437 1.00 . A A . 11 PHE HB3 1 1 7 9444 1 1 11 PHE HD1 H -9.385 5.205 -9.354 1.00 . A A . 11 PHE HD1 1 1 7 9445 1 1 11 PHE HD2 H -11.852 2.050 -7.745 1.00 . A A . 11 PHE HD2 1 1 7 9446 1 1 11 PHE HE1 H -10.634 5.096 -11.470 1.00 . A A . 11 PHE HE1 1 1 7 9447 1 1 11 PHE HE2 H -13.074 1.920 -9.902 1.00 . A A . 11 PHE HE2 1 1 7 9448 1 1 11 PHE HZ H -12.478 3.445 -11.769 1.00 . A A . 11 PHE HZ 1 1 7 9449 1 1 11 PHE N N -11.000 5.610 -6.330 1.00 . A A . 11 PHE N 1 1 7 9450 1 1 11 PHE O O -7.775 5.660 -7.518 1.00 . A A . 11 PHE O 1 1 7 9451 1 1 12 SER C C -7.978 9.297 -5.317 1.00 . A A . 12 SER C 1 1 7 9452 1 1 12 SER CA C -7.931 8.312 -6.489 1.00 . A A . 12 SER CA 1 1 7 9453 1 1 12 SER CB C -8.516 8.895 -7.786 1.00 . A A . 12 SER CB 1 1 7 9454 1 1 12 SER H H -9.349 7.338 -5.353 1.00 . A A . 12 SER H 1 1 7 9455 1 1 12 SER HA H -6.893 8.027 -6.658 1.00 . A A . 12 SER HA 1 1 7 9456 1 1 12 SER HB2 H -8.202 9.932 -7.878 1.00 . A A . 12 SER HB2 1 1 7 9457 1 1 12 SER HB3 H -8.101 8.339 -8.627 1.00 . A A . 12 SER HB3 1 1 7 9458 1 1 12 SER HG H -10.272 9.698 -7.660 1.00 . A A . 12 SER HG 1 1 7 9459 1 1 12 SER N N -8.705 7.145 -6.113 1.00 . A A . 12 SER N 1 1 7 9460 1 1 12 SER O O -8.879 9.198 -4.485 1.00 . A A . 12 SER O 1 1 7 9461 1 1 12 SER OG O -9.938 8.809 -7.861 1.00 . A A . 12 SER OG 1 1 7 9462 1 1 13 TYR C C -7.951 12.267 -4.343 1.00 . A A . 13 TYR C 1 1 7 9463 1 1 13 TYR CA C -6.893 11.181 -4.154 1.00 . A A . 13 TYR CA 1 1 7 9464 1 1 13 TYR CB C -5.488 11.806 -4.155 1.00 . A A . 13 TYR CB 1 1 7 9465 1 1 13 TYR CD1 C -3.763 10.039 -4.718 1.00 . A A . 13 TYR CD1 1 1 7 9466 1 1 13 TYR CD2 C -3.859 10.885 -2.438 1.00 . A A . 13 TYR CD2 1 1 7 9467 1 1 13 TYR CE1 C -2.672 9.227 -4.368 1.00 . A A . 13 TYR CE1 1 1 7 9468 1 1 13 TYR CE2 C -2.748 10.090 -2.092 1.00 . A A . 13 TYR CE2 1 1 7 9469 1 1 13 TYR CG C -4.356 10.876 -3.756 1.00 . A A . 13 TYR CG 1 1 7 9470 1 1 13 TYR CZ C -2.145 9.258 -3.062 1.00 . A A . 13 TYR CZ 1 1 7 9471 1 1 13 TYR H H -6.358 10.283 -5.999 1.00 . A A . 13 TYR H 1 1 7 9472 1 1 13 TYR HA H -7.064 10.688 -3.196 1.00 . A A . 13 TYR HA 1 1 7 9473 1 1 13 TYR HB2 H -5.284 12.203 -5.149 1.00 . A A . 13 TYR HB2 1 1 7 9474 1 1 13 TYR HB3 H -5.473 12.653 -3.467 1.00 . A A . 13 TYR HB3 1 1 7 9475 1 1 13 TYR HD1 H -4.139 10.029 -5.729 1.00 . A A . 13 TYR HD1 1 1 7 9476 1 1 13 TYR HD2 H -4.324 11.511 -1.686 1.00 . A A . 13 TYR HD2 1 1 7 9477 1 1 13 TYR HE1 H -2.211 8.580 -5.094 1.00 . A A . 13 TYR HE1 1 1 7 9478 1 1 13 TYR HE2 H -2.369 10.131 -1.085 1.00 . A A . 13 TYR HE2 1 1 7 9479 1 1 13 TYR HH H -1.023 8.043 -1.933 1.00 . A A . 13 TYR HH 1 1 7 9480 1 1 13 TYR N N -7.004 10.202 -5.227 1.00 . A A . 13 TYR N 1 1 7 9481 1 1 13 TYR O O -8.581 12.366 -5.401 1.00 . A A . 13 TYR O 1 1 7 9482 1 1 13 TYR OH O -1.046 8.502 -2.792 1.00 . A A . 13 TYR OH 1 1 7 9483 1 1 14 ALA C C -8.401 15.432 -4.191 1.00 . A A . 14 ALA C 1 1 7 9484 1 1 14 ALA CA C -8.987 14.273 -3.396 1.00 . A A . 14 ALA CA 1 1 7 9485 1 1 14 ALA CB C -9.288 14.743 -1.975 1.00 . A A . 14 ALA CB 1 1 7 9486 1 1 14 ALA H H -7.560 12.955 -2.498 1.00 . A A . 14 ALA H 1 1 7 9487 1 1 14 ALA HA H -9.903 13.978 -3.895 1.00 . A A . 14 ALA HA 1 1 7 9488 1 1 14 ALA HB1 H -8.364 15.032 -1.475 1.00 . A A . 14 ALA HB1 1 1 7 9489 1 1 14 ALA HB2 H -9.937 15.614 -2.016 1.00 . A A . 14 ALA HB2 1 1 7 9490 1 1 14 ALA HB3 H -9.781 13.951 -1.411 1.00 . A A . 14 ALA HB3 1 1 7 9491 1 1 14 ALA N N -8.097 13.127 -3.340 1.00 . A A . 14 ALA N 1 1 7 9492 1 1 14 ALA O O -9.144 16.160 -4.852 1.00 . A A . 14 ALA O 1 1 7 9493 1 1 15 ASP C C -5.060 16.306 -5.191 1.00 . A A . 15 ASP C 1 1 7 9494 1 1 15 ASP CA C -6.408 16.788 -4.664 1.00 . A A . 15 ASP CA 1 1 7 9495 1 1 15 ASP CB C -6.319 17.908 -3.611 1.00 . A A . 15 ASP CB 1 1 7 9496 1 1 15 ASP CG C -6.364 19.287 -4.259 1.00 . A A . 15 ASP CG 1 1 7 9497 1 1 15 ASP H H -6.550 15.004 -3.519 1.00 . A A . 15 ASP H 1 1 7 9498 1 1 15 ASP HA H -6.981 17.167 -5.509 1.00 . A A . 15 ASP HA 1 1 7 9499 1 1 15 ASP HB2 H -7.181 17.841 -2.945 1.00 . A A . 15 ASP HB2 1 1 7 9500 1 1 15 ASP HB3 H -5.423 17.798 -3.003 1.00 . A A . 15 ASP HB3 1 1 7 9501 1 1 15 ASP N N -7.091 15.634 -4.090 1.00 . A A . 15 ASP N 1 1 7 9502 1 1 15 ASP O O -4.001 16.822 -4.827 1.00 . A A . 15 ASP O 1 1 7 9503 1 1 15 ASP OD1 O -7.463 19.644 -4.735 1.00 . A A . 15 ASP OD1 1 1 7 9504 1 1 15 ASP OD2 O -5.352 20.029 -4.209 1.00 . A A . 15 ASP OD2 1 1 7 9505 1 1 16 GLY C C -4.007 13.501 -7.480 1.00 . A A . 16 GLY C 1 1 7 9506 1 1 16 GLY CA C -3.862 14.524 -6.358 1.00 . A A . 16 GLY CA 1 1 7 9507 1 1 16 GLY H H -6.008 14.857 -6.195 1.00 . A A . 16 GLY H 1 1 7 9508 1 1 16 GLY HA2 H -3.158 15.284 -6.698 1.00 . A A . 16 GLY HA2 1 1 7 9509 1 1 16 GLY HA3 H -3.422 14.023 -5.496 1.00 . A A . 16 GLY HA3 1 1 7 9510 1 1 16 GLY N N -5.086 15.192 -5.929 1.00 . A A . 16 GLY N 1 1 7 9511 1 1 16 GLY O O -2.995 12.940 -7.906 1.00 . A A . 16 GLY O 1 1 7 9512 1 1 17 GLY C C -5.046 10.859 -8.550 1.00 . A A . 17 GLY C 1 1 7 9513 1 1 17 GLY CA C -5.336 12.253 -9.087 1.00 . A A . 17 GLY CA 1 1 7 9514 1 1 17 GLY H H -6.060 13.632 -7.637 1.00 . A A . 17 GLY H 1 1 7 9515 1 1 17 GLY HA2 H -6.342 12.269 -9.492 1.00 . A A . 17 GLY HA2 1 1 7 9516 1 1 17 GLY HA3 H -4.639 12.504 -9.886 1.00 . A A . 17 GLY HA3 1 1 7 9517 1 1 17 GLY N N -5.204 13.220 -8.002 1.00 . A A . 17 GLY N 1 1 7 9518 1 1 17 GLY O O -5.794 10.352 -7.722 1.00 . A A . 17 GLY O 1 1 7 9519 1 1 18 THR C C -2.248 8.806 -7.859 1.00 . A A . 18 THR C 1 1 7 9520 1 1 18 THR CA C -3.598 8.873 -8.573 1.00 . A A . 18 THR CA 1 1 7 9521 1 1 18 THR CB C -3.678 7.933 -9.783 1.00 . A A . 18 THR CB 1 1 7 9522 1 1 18 THR CG2 C -5.133 7.696 -10.203 1.00 . A A . 18 THR CG2 1 1 7 9523 1 1 18 THR H H -3.373 10.698 -9.661 1.00 . A A . 18 THR H 1 1 7 9524 1 1 18 THR HA H -4.322 8.508 -7.845 1.00 . A A . 18 THR HA 1 1 7 9525 1 1 18 THR HB H -3.248 6.965 -9.522 1.00 . A A . 18 THR HB 1 1 7 9526 1 1 18 THR HG1 H -2.028 8.183 -10.743 1.00 . A A . 18 THR HG1 1 1 7 9527 1 1 18 THR HG21 H -5.613 8.635 -10.477 1.00 . A A . 18 THR HG21 1 1 7 9528 1 1 18 THR HG22 H -5.678 7.244 -9.370 1.00 . A A . 18 THR HG22 1 1 7 9529 1 1 18 THR HG23 H -5.156 7.021 -11.056 1.00 . A A . 18 THR HG23 1 1 7 9530 1 1 18 THR N N -3.954 10.235 -8.977 1.00 . A A . 18 THR N 1 1 7 9531 1 1 18 THR O O -1.784 7.709 -7.552 1.00 . A A . 18 THR O 1 1 7 9532 1 1 18 THR OG1 O -2.957 8.480 -10.870 1.00 . A A . 18 THR OG1 1 1 7 9533 1 1 19 SER C C -0.399 11.047 -5.773 1.00 . A A . 19 SER C 1 1 7 9534 1 1 19 SER CA C -0.357 9.940 -6.823 1.00 . A A . 19 SER CA 1 1 7 9535 1 1 19 SER CB C 0.780 10.177 -7.833 1.00 . A A . 19 SER CB 1 1 7 9536 1 1 19 SER H H -2.048 10.846 -7.678 1.00 . A A . 19 SER H 1 1 7 9537 1 1 19 SER HA H -0.248 8.961 -6.352 1.00 . A A . 19 SER HA 1 1 7 9538 1 1 19 SER HB2 H 0.617 9.535 -8.700 1.00 . A A . 19 SER HB2 1 1 7 9539 1 1 19 SER HB3 H 0.740 11.213 -8.170 1.00 . A A . 19 SER HB3 1 1 7 9540 1 1 19 SER HG H 2.225 10.398 -6.501 1.00 . A A . 19 SER HG 1 1 7 9541 1 1 19 SER N N -1.616 9.938 -7.543 1.00 . A A . 19 SER N 1 1 7 9542 1 1 19 SER O O -1.088 12.050 -5.961 1.00 . A A . 19 SER O 1 1 7 9543 1 1 19 SER OG O 2.084 9.909 -7.332 1.00 . A A . 19 SER OG 1 1 7 9544 1 1 20 HIS C C 2.441 12.278 -4.543 1.00 . A A . 20 HIS C 1 1 7 9545 1 1 20 HIS CA C 0.999 12.097 -4.081 1.00 . A A . 20 HIS CA 1 1 7 9546 1 1 20 HIS CB C 0.919 11.948 -2.557 1.00 . A A . 20 HIS CB 1 1 7 9547 1 1 20 HIS CD2 C -0.877 13.584 -1.850 1.00 . A A . 20 HIS CD2 1 1 7 9548 1 1 20 HIS CE1 C 0.345 15.302 -1.230 1.00 . A A . 20 HIS CE1 1 1 7 9549 1 1 20 HIS CG C 0.439 13.231 -1.944 1.00 . A A . 20 HIS CG 1 1 7 9550 1 1 20 HIS H H 0.918 10.048 -4.606 1.00 . A A . 20 HIS H 1 1 7 9551 1 1 20 HIS HA H 0.437 12.985 -4.372 1.00 . A A . 20 HIS HA 1 1 7 9552 1 1 20 HIS HB2 H 0.214 11.158 -2.294 1.00 . A A . 20 HIS HB2 1 1 7 9553 1 1 20 HIS HB3 H 1.894 11.679 -2.150 1.00 . A A . 20 HIS HB3 1 1 7 9554 1 1 20 HIS HD1 H 2.213 14.421 -1.568 1.00 . A A . 20 HIS HD1 1 1 7 9555 1 1 20 HIS HD2 H -1.715 12.964 -2.142 1.00 . A A . 20 HIS HD2 1 1 7 9556 1 1 20 HIS HE1 H 0.649 16.289 -0.908 1.00 . A A . 20 HIS HE1 1 1 7 9557 1 1 20 HIS N N 0.436 10.931 -4.744 1.00 . A A . 20 HIS N 1 1 7 9558 1 1 20 HIS ND1 N 1.199 14.320 -1.568 1.00 . A A . 20 HIS ND1 1 1 7 9559 1 1 20 HIS NE2 N -0.931 14.897 -1.375 1.00 . A A . 20 HIS NE2 1 1 7 9560 1 1 20 HIS O O 3.043 11.352 -5.107 1.00 . A A . 20 HIS O 1 1 7 9561 1 1 21 THR C C 4.741 14.578 -3.024 1.00 . A A . 21 THR C 1 1 7 9562 1 1 21 THR CA C 4.475 13.579 -4.155 1.00 . A A . 21 THR CA 1 1 7 9563 1 1 21 THR CB C 5.097 13.977 -5.510 1.00 . A A . 21 THR CB 1 1 7 9564 1 1 21 THR CG2 C 6.629 14.051 -5.517 1.00 . A A . 21 THR CG2 1 1 7 9565 1 1 21 THR H H 2.502 14.216 -3.898 1.00 . A A . 21 THR H 1 1 7 9566 1 1 21 THR HA H 4.868 12.616 -3.846 1.00 . A A . 21 THR HA 1 1 7 9567 1 1 21 THR HB H 4.703 14.945 -5.817 1.00 . A A . 21 THR HB 1 1 7 9568 1 1 21 THR HG1 H 3.994 12.511 -6.111 1.00 . A A . 21 THR HG1 1 1 7 9569 1 1 21 THR HG21 H 6.962 14.886 -4.903 1.00 . A A . 21 THR HG21 1 1 7 9570 1 1 21 THR HG22 H 6.991 14.212 -6.531 1.00 . A A . 21 THR HG22 1 1 7 9571 1 1 21 THR HG23 H 7.064 13.133 -5.132 1.00 . A A . 21 THR HG23 1 1 7 9572 1 1 21 THR N N 3.033 13.440 -4.291 1.00 . A A . 21 THR N 1 1 7 9573 1 1 21 THR O O 3.845 15.324 -2.630 1.00 . A A . 21 THR O 1 1 7 9574 1 1 21 THR OG1 O 4.750 13.002 -6.479 1.00 . A A . 21 THR OG1 1 1 7 9575 1 1 22 GLU C C 7.920 15.910 -1.899 1.00 . A A . 22 GLU C 1 1 7 9576 1 1 22 GLU CA C 6.434 15.670 -1.627 1.00 . A A . 22 GLU CA 1 1 7 9577 1 1 22 GLU CB C 6.129 15.305 -0.167 1.00 . A A . 22 GLU CB 1 1 7 9578 1 1 22 GLU CD C 5.319 16.767 1.792 1.00 . A A . 22 GLU CD 1 1 7 9579 1 1 22 GLU CG C 6.465 16.431 0.835 1.00 . A A . 22 GLU CG 1 1 7 9580 1 1 22 GLU H H 6.656 13.915 -2.763 1.00 . A A . 22 GLU H 1 1 7 9581 1 1 22 GLU HA H 5.881 16.579 -1.866 1.00 . A A . 22 GLU HA 1 1 7 9582 1 1 22 GLU HB2 H 5.066 15.077 -0.127 1.00 . A A . 22 GLU HB2 1 1 7 9583 1 1 22 GLU HB3 H 6.673 14.402 0.109 1.00 . A A . 22 GLU HB3 1 1 7 9584 1 1 22 GLU HG2 H 7.344 16.142 1.417 1.00 . A A . 22 GLU HG2 1 1 7 9585 1 1 22 GLU HG3 H 6.697 17.340 0.282 1.00 . A A . 22 GLU HG3 1 1 7 9586 1 1 22 GLU N N 5.963 14.605 -2.495 1.00 . A A . 22 GLU N 1 1 7 9587 1 1 22 GLU O O 8.657 14.991 -2.286 1.00 . A A . 22 GLU O 1 1 7 9588 1 1 22 GLU OE1 O 4.550 15.857 2.177 1.00 . A A . 22 GLU OE1 1 1 7 9589 1 1 22 GLU OE2 O 5.177 17.962 2.149 1.00 . A A . 22 GLU OE2 1 1 7 9590 1 1 23 TYR C C 9.993 18.456 -0.543 1.00 . A A . 23 TYR C 1 1 7 9591 1 1 23 TYR CA C 9.700 17.653 -1.816 1.00 . A A . 23 TYR CA 1 1 7 9592 1 1 23 TYR CB C 9.834 18.522 -3.079 1.00 . A A . 23 TYR CB 1 1 7 9593 1 1 23 TYR CD1 C 8.127 17.813 -4.807 1.00 . A A . 23 TYR CD1 1 1 7 9594 1 1 23 TYR CD2 C 10.469 17.271 -5.184 1.00 . A A . 23 TYR CD2 1 1 7 9595 1 1 23 TYR CE1 C 7.785 17.206 -6.024 1.00 . A A . 23 TYR CE1 1 1 7 9596 1 1 23 TYR CE2 C 10.140 16.673 -6.413 1.00 . A A . 23 TYR CE2 1 1 7 9597 1 1 23 TYR CG C 9.468 17.843 -4.381 1.00 . A A . 23 TYR CG 1 1 7 9598 1 1 23 TYR CZ C 8.791 16.639 -6.836 1.00 . A A . 23 TYR CZ 1 1 7 9599 1 1 23 TYR H H 7.677 17.826 -1.321 1.00 . A A . 23 TYR H 1 1 7 9600 1 1 23 TYR HA H 10.400 16.822 -1.894 1.00 . A A . 23 TYR HA 1 1 7 9601 1 1 23 TYR HB2 H 9.198 19.402 -2.982 1.00 . A A . 23 TYR HB2 1 1 7 9602 1 1 23 TYR HB3 H 10.864 18.879 -3.143 1.00 . A A . 23 TYR HB3 1 1 7 9603 1 1 23 TYR HD1 H 7.353 18.257 -4.196 1.00 . A A . 23 TYR HD1 1 1 7 9604 1 1 23 TYR HD2 H 11.493 17.280 -4.840 1.00 . A A . 23 TYR HD2 1 1 7 9605 1 1 23 TYR HE1 H 6.751 17.182 -6.322 1.00 . A A . 23 TYR HE1 1 1 7 9606 1 1 23 TYR HE2 H 10.921 16.237 -7.018 1.00 . A A . 23 TYR HE2 1 1 7 9607 1 1 23 TYR HH H 9.233 16.052 -8.606 1.00 . A A . 23 TYR HH 1 1 7 9608 1 1 23 TYR N N 8.341 17.156 -1.686 1.00 . A A . 23 TYR N 1 1 7 9609 1 1 23 TYR O O 9.875 19.685 -0.563 1.00 . A A . 23 TYR O 1 1 7 9610 1 1 23 TYR OH O 8.456 16.061 -8.022 1.00 . A A . 23 TYR OH 1 1 7 9611 1 1 24 PRO C C 12.055 19.065 1.680 1.00 . A A . 24 PRO C 1 1 7 9612 1 1 24 PRO CA C 10.642 18.497 1.813 1.00 . A A . 24 PRO CA 1 1 7 9613 1 1 24 PRO CB C 10.552 17.440 2.915 1.00 . A A . 24 PRO CB 1 1 7 9614 1 1 24 PRO CD C 10.391 16.359 0.781 1.00 . A A . 24 PRO CD 1 1 7 9615 1 1 24 PRO CG C 10.976 16.176 2.182 1.00 . A A . 24 PRO CG 1 1 7 9616 1 1 24 PRO HA H 9.947 19.312 2.018 1.00 . A A . 24 PRO HA 1 1 7 9617 1 1 24 PRO HB2 H 11.207 17.649 3.762 1.00 . A A . 24 PRO HB2 1 1 7 9618 1 1 24 PRO HB3 H 9.515 17.345 3.240 1.00 . A A . 24 PRO HB3 1 1 7 9619 1 1 24 PRO HD2 H 11.050 15.910 0.040 1.00 . A A . 24 PRO HD2 1 1 7 9620 1 1 24 PRO HD3 H 9.406 15.904 0.729 1.00 . A A . 24 PRO HD3 1 1 7 9621 1 1 24 PRO HG2 H 12.058 16.115 2.124 1.00 . A A . 24 PRO HG2 1 1 7 9622 1 1 24 PRO HG3 H 10.601 15.291 2.677 1.00 . A A . 24 PRO HG3 1 1 7 9623 1 1 24 PRO N N 10.276 17.798 0.591 1.00 . A A . 24 PRO N 1 1 7 9624 1 1 24 PRO O O 12.754 18.830 0.686 1.00 . A A . 24 PRO O 1 1 7 9625 1 1 25 ASP C C 14.212 20.404 4.287 1.00 . A A . 25 ASP C 1 1 7 9626 1 1 25 ASP CA C 13.863 20.264 2.816 1.00 . A A . 25 ASP CA 1 1 7 9627 1 1 25 ASP CB C 14.072 21.562 2.030 1.00 . A A . 25 ASP CB 1 1 7 9628 1 1 25 ASP CG C 13.569 22.847 2.681 1.00 . A A . 25 ASP CG 1 1 7 9629 1 1 25 ASP H H 11.943 19.934 3.533 1.00 . A A . 25 ASP H 1 1 7 9630 1 1 25 ASP HA H 14.527 19.518 2.386 1.00 . A A . 25 ASP HA 1 1 7 9631 1 1 25 ASP HB2 H 15.140 21.668 1.850 1.00 . A A . 25 ASP HB2 1 1 7 9632 1 1 25 ASP HB3 H 13.594 21.475 1.057 1.00 . A A . 25 ASP HB3 1 1 7 9633 1 1 25 ASP N N 12.501 19.784 2.701 1.00 . A A . 25 ASP N 1 1 7 9634 1 1 25 ASP O O 13.328 20.425 5.148 1.00 . A A . 25 ASP O 1 1 7 9635 1 1 25 ASP OD1 O 12.386 22.939 3.073 1.00 . A A . 25 ASP OD1 1 1 7 9636 1 1 25 ASP OD2 O 14.314 23.846 2.568 1.00 . A A . 25 ASP OD2 1 1 7 9637 1 1 26 ASP C C 15.735 19.030 6.543 1.00 . A A . 26 ASP C 1 1 7 9638 1 1 26 ASP CA C 16.159 20.327 5.857 1.00 . A A . 26 ASP CA 1 1 7 9639 1 1 26 ASP CB C 15.973 21.578 6.708 1.00 . A A . 26 ASP CB 1 1 7 9640 1 1 26 ASP CG C 16.433 22.888 6.075 1.00 . A A . 26 ASP CG 1 1 7 9641 1 1 26 ASP H H 16.193 20.471 3.828 1.00 . A A . 26 ASP H 1 1 7 9642 1 1 26 ASP HA H 17.228 20.236 5.664 1.00 . A A . 26 ASP HA 1 1 7 9643 1 1 26 ASP HB2 H 14.924 21.665 6.986 1.00 . A A . 26 ASP HB2 1 1 7 9644 1 1 26 ASP HB3 H 16.569 21.417 7.592 1.00 . A A . 26 ASP HB3 1 1 7 9645 1 1 26 ASP N N 15.511 20.454 4.568 1.00 . A A . 26 ASP N 1 1 7 9646 1 1 26 ASP O O 16.396 18.007 6.359 1.00 . A A . 26 ASP O 1 1 7 9647 1 1 26 ASP OD1 O 17.357 22.892 5.226 1.00 . A A . 26 ASP OD1 1 1 7 9648 1 1 26 ASP OD2 O 15.880 23.941 6.465 1.00 . A A . 26 ASP OD2 1 1 7 9649 1 1 27 SER C C 12.441 18.104 7.797 1.00 . A A . 27 SER C 1 1 7 9650 1 1 27 SER CA C 13.941 17.827 7.701 1.00 . A A . 27 SER CA 1 1 7 9651 1 1 27 SER CB C 14.557 17.312 9.010 1.00 . A A . 27 SER CB 1 1 7 9652 1 1 27 SER H H 14.048 19.874 7.257 1.00 . A A . 27 SER H 1 1 7 9653 1 1 27 SER HA H 14.113 17.071 6.946 1.00 . A A . 27 SER HA 1 1 7 9654 1 1 27 SER HB2 H 15.642 17.388 8.948 1.00 . A A . 27 SER HB2 1 1 7 9655 1 1 27 SER HB3 H 14.211 17.910 9.855 1.00 . A A . 27 SER HB3 1 1 7 9656 1 1 27 SER HG H 14.436 15.455 8.384 1.00 . A A . 27 SER HG 1 1 7 9657 1 1 27 SER N N 14.608 19.032 7.258 1.00 . A A . 27 SER N 1 1 7 9658 1 1 27 SER O O 11.997 18.797 8.723 1.00 . A A . 27 SER O 1 1 7 9659 1 1 27 SER OG O 14.229 15.952 9.212 1.00 . A A . 27 SER OG 1 1 7 9660 1 1 28 SER C C 9.980 15.854 6.597 1.00 . A A . 28 SER C 1 1 7 9661 1 1 28 SER CA C 10.248 17.298 7.003 1.00 . A A . 28 SER CA 1 1 7 9662 1 1 28 SER CB C 9.356 18.297 6.261 1.00 . A A . 28 SER CB 1 1 7 9663 1 1 28 SER H H 12.116 17.126 6.042 1.00 . A A . 28 SER H 1 1 7 9664 1 1 28 SER HA H 9.993 17.356 8.059 1.00 . A A . 28 SER HA 1 1 7 9665 1 1 28 SER HB2 H 9.840 18.613 5.339 1.00 . A A . 28 SER HB2 1 1 7 9666 1 1 28 SER HB3 H 8.403 17.815 6.028 1.00 . A A . 28 SER HB3 1 1 7 9667 1 1 28 SER HG H 8.130 19.507 7.143 1.00 . A A . 28 SER HG 1 1 7 9668 1 1 28 SER N N 11.672 17.572 6.841 1.00 . A A . 28 SER N 1 1 7 9669 1 1 28 SER O O 9.699 15.534 5.441 1.00 . A A . 28 SER O 1 1 7 9670 1 1 28 SER OG O 9.103 19.414 7.086 1.00 . A A . 28 SER OG 1 1 7 9671 1 1 29 ALA C C 8.898 13.410 8.947 1.00 . A A . 29 ALA C 1 1 7 9672 1 1 29 ALA CA C 9.606 13.618 7.607 1.00 . A A . 29 ALA CA 1 1 7 9673 1 1 29 ALA CB C 10.794 12.663 7.445 1.00 . A A . 29 ALA CB 1 1 7 9674 1 1 29 ALA H H 10.294 15.348 8.508 1.00 . A A . 29 ALA H 1 1 7 9675 1 1 29 ALA HA H 8.900 13.470 6.795 1.00 . A A . 29 ALA HA 1 1 7 9676 1 1 29 ALA HB1 H 11.546 12.876 8.208 1.00 . A A . 29 ALA HB1 1 1 7 9677 1 1 29 ALA HB2 H 10.459 11.632 7.555 1.00 . A A . 29 ALA HB2 1 1 7 9678 1 1 29 ALA HB3 H 11.246 12.802 6.464 1.00 . A A . 29 ALA HB3 1 1 7 9679 1 1 29 ALA N N 10.084 14.983 7.593 1.00 . A A . 29 ALA N 1 1 7 9680 1 1 29 ALA O O 9.308 13.996 9.957 1.00 . A A . 29 ALA O 1 1 7 9681 1 1 30 GLY C C 5.996 11.344 9.912 1.00 . A A . 30 GLY C 1 1 7 9682 1 1 30 GLY CA C 7.209 12.200 10.225 1.00 . A A . 30 GLY CA 1 1 7 9683 1 1 30 GLY H H 7.452 12.158 8.157 1.00 . A A . 30 GLY H 1 1 7 9684 1 1 30 GLY HA2 H 7.888 11.615 10.843 1.00 . A A . 30 GLY HA2 1 1 7 9685 1 1 30 GLY HA3 H 6.912 13.108 10.754 1.00 . A A . 30 GLY HA3 1 1 7 9686 1 1 30 GLY N N 7.878 12.551 8.990 1.00 . A A . 30 GLY N 1 1 7 9687 1 1 30 GLY O O 6.067 10.444 9.073 1.00 . A A . 30 GLY O 1 1 7 9688 1 1 31 SER C C 2.456 11.718 10.376 1.00 . A A . 31 SER C 1 1 7 9689 1 1 31 SER CA C 3.674 10.813 10.607 1.00 . A A . 31 SER CA 1 1 7 9690 1 1 31 SER CB C 3.612 10.004 11.914 1.00 . A A . 31 SER CB 1 1 7 9691 1 1 31 SER H H 4.977 12.362 11.286 1.00 . A A . 31 SER H 1 1 7 9692 1 1 31 SER HA H 3.723 10.101 9.785 1.00 . A A . 31 SER HA 1 1 7 9693 1 1 31 SER HB2 H 2.677 9.444 11.943 1.00 . A A . 31 SER HB2 1 1 7 9694 1 1 31 SER HB3 H 4.440 9.295 11.930 1.00 . A A . 31 SER HB3 1 1 7 9695 1 1 31 SER HG H 4.417 11.469 12.976 1.00 . A A . 31 SER HG 1 1 7 9696 1 1 31 SER N N 4.898 11.604 10.615 1.00 . A A . 31 SER N 1 1 7 9697 1 1 31 SER O O 2.186 12.613 11.185 1.00 . A A . 31 SER O 1 1 7 9698 1 1 31 SER OG O 3.703 10.813 13.077 1.00 . A A . 31 SER OG 1 1 7 9699 1 1 32 PHE C C -0.456 11.488 8.102 1.00 . A A . 32 PHE C 1 1 7 9700 1 1 32 PHE CA C 0.585 12.330 8.861 1.00 . A A . 32 PHE CA 1 1 7 9701 1 1 32 PHE CB C 1.059 13.545 8.047 1.00 . A A . 32 PHE CB 1 1 7 9702 1 1 32 PHE CD1 C 3.131 12.797 6.810 1.00 . A A . 32 PHE CD1 1 1 7 9703 1 1 32 PHE CD2 C 1.136 13.311 5.513 1.00 . A A . 32 PHE CD2 1 1 7 9704 1 1 32 PHE CE1 C 3.821 12.482 5.631 1.00 . A A . 32 PHE CE1 1 1 7 9705 1 1 32 PHE CE2 C 1.847 13.036 4.335 1.00 . A A . 32 PHE CE2 1 1 7 9706 1 1 32 PHE CG C 1.781 13.196 6.761 1.00 . A A . 32 PHE CG 1 1 7 9707 1 1 32 PHE CZ C 3.182 12.610 4.389 1.00 . A A . 32 PHE CZ 1 1 7 9708 1 1 32 PHE H H 2.057 10.795 8.626 1.00 . A A . 32 PHE H 1 1 7 9709 1 1 32 PHE HA H 0.097 12.699 9.764 1.00 . A A . 32 PHE HA 1 1 7 9710 1 1 32 PHE HB2 H 0.204 14.181 7.820 1.00 . A A . 32 PHE HB2 1 1 7 9711 1 1 32 PHE HB3 H 1.731 14.138 8.668 1.00 . A A . 32 PHE HB3 1 1 7 9712 1 1 32 PHE HD1 H 3.658 12.733 7.752 1.00 . A A . 32 PHE HD1 1 1 7 9713 1 1 32 PHE HD2 H 0.104 13.628 5.425 1.00 . A A . 32 PHE HD2 1 1 7 9714 1 1 32 PHE HE1 H 4.850 12.159 5.689 1.00 . A A . 32 PHE HE1 1 1 7 9715 1 1 32 PHE HE2 H 1.374 13.157 3.377 1.00 . A A . 32 PHE HE2 1 1 7 9716 1 1 32 PHE HZ H 3.714 12.395 3.472 1.00 . A A . 32 PHE HZ 1 1 7 9717 1 1 32 PHE N N 1.750 11.530 9.260 1.00 . A A . 32 PHE N 1 1 7 9718 1 1 32 PHE O O -0.365 10.263 8.056 1.00 . A A . 32 PHE O 1 1 7 9719 1 1 33 ILE C C -2.830 12.263 5.544 1.00 . A A . 33 ILE C 1 1 7 9720 1 1 33 ILE CA C -2.623 11.516 6.867 1.00 . A A . 33 ILE CA 1 1 7 9721 1 1 33 ILE CB C -3.862 11.597 7.796 1.00 . A A . 33 ILE CB 1 1 7 9722 1 1 33 ILE CD1 C -4.723 10.883 10.142 1.00 . A A . 33 ILE CD1 1 1 7 9723 1 1 33 ILE CG1 C -3.564 10.902 9.147 1.00 . A A . 33 ILE CG1 1 1 7 9724 1 1 33 ILE CG2 C -5.110 10.995 7.125 1.00 . A A . 33 ILE CG2 1 1 7 9725 1 1 33 ILE H H -1.546 13.135 7.642 1.00 . A A . 33 ILE H 1 1 7 9726 1 1 33 ILE HA H -2.402 10.469 6.656 1.00 . A A . 33 ILE HA 1 1 7 9727 1 1 33 ILE HB H -4.072 12.649 7.995 1.00 . A A . 33 ILE HB 1 1 7 9728 1 1 33 ILE HD11 H -5.105 11.893 10.281 1.00 . A A . 33 ILE HD11 1 1 7 9729 1 1 33 ILE HD12 H -5.518 10.225 9.788 1.00 . A A . 33 ILE HD12 1 1 7 9730 1 1 33 ILE HD13 H -4.356 10.513 11.098 1.00 . A A . 33 ILE HD13 1 1 7 9731 1 1 33 ILE HG12 H -3.240 9.880 8.965 1.00 . A A . 33 ILE HG12 1 1 7 9732 1 1 33 ILE HG13 H -2.747 11.424 9.643 1.00 . A A . 33 ILE HG13 1 1 7 9733 1 1 33 ILE HG21 H -5.310 11.498 6.179 1.00 . A A . 33 ILE HG21 1 1 7 9734 1 1 33 ILE HG22 H -4.961 9.932 6.954 1.00 . A A . 33 ILE HG22 1 1 7 9735 1 1 33 ILE HG23 H -5.982 11.142 7.756 1.00 . A A . 33 ILE HG23 1 1 7 9736 1 1 33 ILE N N -1.481 12.132 7.539 1.00 . A A . 33 ILE N 1 1 7 9737 1 1 33 ILE O O -2.864 13.494 5.539 1.00 . A A . 33 ILE O 1 1 7 9738 1 1 34 LEU C C -4.789 12.014 2.897 1.00 . A A . 34 LEU C 1 1 7 9739 1 1 34 LEU CA C -3.274 12.052 3.103 1.00 . A A . 34 LEU CA 1 1 7 9740 1 1 34 LEU CB C -2.595 11.175 2.031 1.00 . A A . 34 LEU CB 1 1 7 9741 1 1 34 LEU CD1 C -0.409 10.121 1.248 1.00 . A A . 34 LEU CD1 1 1 7 9742 1 1 34 LEU CD2 C -0.558 12.588 1.607 1.00 . A A . 34 LEU CD2 1 1 7 9743 1 1 34 LEU CG C -1.057 11.230 2.087 1.00 . A A . 34 LEU CG 1 1 7 9744 1 1 34 LEU H H -2.887 10.522 4.511 1.00 . A A . 34 LEU H 1 1 7 9745 1 1 34 LEU HA H -2.930 13.084 3.013 1.00 . A A . 34 LEU HA 1 1 7 9746 1 1 34 LEU HB2 H -2.929 10.147 2.169 1.00 . A A . 34 LEU HB2 1 1 7 9747 1 1 34 LEU HB3 H -2.929 11.492 1.041 1.00 . A A . 34 LEU HB3 1 1 7 9748 1 1 34 LEU HD11 H -0.592 10.292 0.190 1.00 . A A . 34 LEU HD11 1 1 7 9749 1 1 34 LEU HD12 H -0.806 9.148 1.539 1.00 . A A . 34 LEU HD12 1 1 7 9750 1 1 34 LEU HD13 H 0.670 10.126 1.411 1.00 . A A . 34 LEU HD13 1 1 7 9751 1 1 34 LEU HD21 H -1.068 12.861 0.687 1.00 . A A . 34 LEU HD21 1 1 7 9752 1 1 34 LEU HD22 H 0.513 12.553 1.411 1.00 . A A . 34 LEU HD22 1 1 7 9753 1 1 34 LEU HD23 H -0.754 13.341 2.373 1.00 . A A . 34 LEU HD23 1 1 7 9754 1 1 34 LEU HG H -0.730 11.092 3.116 1.00 . A A . 34 LEU HG 1 1 7 9755 1 1 34 LEU N N -2.950 11.531 4.434 1.00 . A A . 34 LEU N 1 1 7 9756 1 1 34 LEU O O -5.478 11.234 3.563 1.00 . A A . 34 LEU O 1 1 7 9757 1 1 35 ASP C C -6.854 11.760 0.367 1.00 . A A . 35 ASP C 1 1 7 9758 1 1 35 ASP CA C -6.722 12.733 1.539 1.00 . A A . 35 ASP CA 1 1 7 9759 1 1 35 ASP CB C -7.287 14.134 1.250 1.00 . A A . 35 ASP CB 1 1 7 9760 1 1 35 ASP CG C -7.781 14.814 2.527 1.00 . A A . 35 ASP CG 1 1 7 9761 1 1 35 ASP H H -4.683 13.300 1.327 1.00 . A A . 35 ASP H 1 1 7 9762 1 1 35 ASP HA H -7.315 12.330 2.362 1.00 . A A . 35 ASP HA 1 1 7 9763 1 1 35 ASP HB2 H -6.536 14.747 0.750 1.00 . A A . 35 ASP HB2 1 1 7 9764 1 1 35 ASP HB3 H -8.151 14.033 0.595 1.00 . A A . 35 ASP HB3 1 1 7 9765 1 1 35 ASP N N -5.310 12.772 1.931 1.00 . A A . 35 ASP N 1 1 7 9766 1 1 35 ASP O O -6.897 12.141 -0.806 1.00 . A A . 35 ASP O 1 1 7 9767 1 1 35 ASP OD1 O -8.792 14.361 3.110 1.00 . A A . 35 ASP OD1 1 1 7 9768 1 1 35 ASP OD2 O -7.149 15.789 3.004 1.00 . A A . 35 ASP OD2 1 1 7 9769 1 1 36 ILE C C -8.547 9.034 -0.204 1.00 . A A . 36 ILE C 1 1 7 9770 1 1 36 ILE CA C -7.057 9.328 -0.170 1.00 . A A . 36 ILE CA 1 1 7 9771 1 1 36 ILE CB C -6.214 8.145 0.368 1.00 . A A . 36 ILE CB 1 1 7 9772 1 1 36 ILE CD1 C -3.709 7.558 0.591 1.00 . A A . 36 ILE CD1 1 1 7 9773 1 1 36 ILE CG1 C -4.759 8.473 -0.017 1.00 . A A . 36 ILE CG1 1 1 7 9774 1 1 36 ILE CG2 C -6.642 6.740 -0.099 1.00 . A A . 36 ILE CG2 1 1 7 9775 1 1 36 ILE H H -6.821 10.273 1.705 1.00 . A A . 36 ILE H 1 1 7 9776 1 1 36 ILE HA H -6.728 9.585 -1.178 1.00 . A A . 36 ILE HA 1 1 7 9777 1 1 36 ILE HB H -6.299 8.128 1.457 1.00 . A A . 36 ILE HB 1 1 7 9778 1 1 36 ILE HD11 H -2.730 7.997 0.394 1.00 . A A . 36 ILE HD11 1 1 7 9779 1 1 36 ILE HD12 H -3.864 7.485 1.667 1.00 . A A . 36 ILE HD12 1 1 7 9780 1 1 36 ILE HD13 H -3.769 6.575 0.125 1.00 . A A . 36 ILE HD13 1 1 7 9781 1 1 36 ILE HG12 H -4.666 8.433 -1.101 1.00 . A A . 36 ILE HG12 1 1 7 9782 1 1 36 ILE HG13 H -4.514 9.486 0.301 1.00 . A A . 36 ILE HG13 1 1 7 9783 1 1 36 ILE HG21 H -7.671 6.547 0.202 1.00 . A A . 36 ILE HG21 1 1 7 9784 1 1 36 ILE HG22 H -6.564 6.638 -1.176 1.00 . A A . 36 ILE HG22 1 1 7 9785 1 1 36 ILE HG23 H -6.017 5.982 0.371 1.00 . A A . 36 ILE HG23 1 1 7 9786 1 1 36 ILE N N -6.858 10.473 0.714 1.00 . A A . 36 ILE N 1 1 7 9787 1 1 36 ILE O O -9.186 8.987 0.852 1.00 . A A . 36 ILE O 1 1 7 9788 1 1 37 THR C C -10.725 7.147 -1.961 1.00 . A A . 37 THR C 1 1 7 9789 1 1 37 THR CA C -10.552 8.604 -1.540 1.00 . A A . 37 THR CA 1 1 7 9790 1 1 37 THR CB C -11.177 9.630 -2.502 1.00 . A A . 37 THR CB 1 1 7 9791 1 1 37 THR CG2 C -12.683 9.742 -2.283 1.00 . A A . 37 THR CG2 1 1 7 9792 1 1 37 THR H H -8.548 8.870 -2.225 1.00 . A A . 37 THR H 1 1 7 9793 1 1 37 THR HA H -11.040 8.742 -0.576 1.00 . A A . 37 THR HA 1 1 7 9794 1 1 37 THR HB H -11.023 9.315 -3.530 1.00 . A A . 37 THR HB 1 1 7 9795 1 1 37 THR HG1 H -10.570 11.123 -1.367 1.00 . A A . 37 THR HG1 1 1 7 9796 1 1 37 THR HG21 H -13.138 10.297 -3.103 1.00 . A A . 37 THR HG21 1 1 7 9797 1 1 37 THR HG22 H -12.870 10.272 -1.350 1.00 . A A . 37 THR HG22 1 1 7 9798 1 1 37 THR HG23 H -13.125 8.747 -2.230 1.00 . A A . 37 THR HG23 1 1 7 9799 1 1 37 THR N N -9.120 8.834 -1.385 1.00 . A A . 37 THR N 1 1 7 9800 1 1 37 THR O O -10.336 6.757 -3.064 1.00 . A A . 37 THR O 1 1 7 9801 1 1 37 THR OG1 O -10.631 10.929 -2.326 1.00 . A A . 37 THR OG1 1 1 7 9802 1 1 38 SER C C -12.497 4.264 -0.766 1.00 . A A . 38 SER C 1 1 7 9803 1 1 38 SER CA C -11.140 4.858 -1.128 1.00 . A A . 38 SER CA 1 1 7 9804 1 1 38 SER CB C -10.003 4.390 -0.203 1.00 . A A . 38 SER CB 1 1 7 9805 1 1 38 SER H H -11.560 6.707 -0.171 1.00 . A A . 38 SER H 1 1 7 9806 1 1 38 SER HA H -10.892 4.558 -2.148 1.00 . A A . 38 SER HA 1 1 7 9807 1 1 38 SER HB2 H -9.090 4.906 -0.493 1.00 . A A . 38 SER HB2 1 1 7 9808 1 1 38 SER HB3 H -10.234 4.653 0.830 1.00 . A A . 38 SER HB3 1 1 7 9809 1 1 38 SER HG H -10.353 2.549 0.348 1.00 . A A . 38 SER HG 1 1 7 9810 1 1 38 SER N N -11.227 6.315 -1.045 1.00 . A A . 38 SER N 1 1 7 9811 1 1 38 SER O O -12.655 3.638 0.283 1.00 . A A . 38 SER O 1 1 7 9812 1 1 38 SER OG O -9.770 2.994 -0.292 1.00 . A A . 38 SER OG 1 1 7 9813 1 1 39 TYR C C -15.683 3.781 -2.568 1.00 . A A . 39 TYR C 1 1 7 9814 1 1 39 TYR CA C -14.861 4.004 -1.301 1.00 . A A . 39 TYR CA 1 1 7 9815 1 1 39 TYR CB C -15.552 4.969 -0.305 1.00 . A A . 39 TYR CB 1 1 7 9816 1 1 39 TYR CD1 C -17.145 6.598 -1.407 1.00 . A A . 39 TYR CD1 1 1 7 9817 1 1 39 TYR CD2 C -15.056 7.452 -0.519 1.00 . A A . 39 TYR CD2 1 1 7 9818 1 1 39 TYR CE1 C -17.522 7.897 -1.782 1.00 . A A . 39 TYR CE1 1 1 7 9819 1 1 39 TYR CE2 C -15.454 8.761 -0.838 1.00 . A A . 39 TYR CE2 1 1 7 9820 1 1 39 TYR CG C -15.904 6.363 -0.790 1.00 . A A . 39 TYR CG 1 1 7 9821 1 1 39 TYR CZ C -16.688 8.993 -1.483 1.00 . A A . 39 TYR CZ 1 1 7 9822 1 1 39 TYR H H -13.331 4.875 -2.520 1.00 . A A . 39 TYR H 1 1 7 9823 1 1 39 TYR HA H -14.750 3.026 -0.824 1.00 . A A . 39 TYR HA 1 1 7 9824 1 1 39 TYR HB2 H -16.472 4.508 0.050 1.00 . A A . 39 TYR HB2 1 1 7 9825 1 1 39 TYR HB3 H -14.917 5.079 0.574 1.00 . A A . 39 TYR HB3 1 1 7 9826 1 1 39 TYR HD1 H -17.831 5.790 -1.573 1.00 . A A . 39 TYR HD1 1 1 7 9827 1 1 39 TYR HD2 H -14.111 7.310 -0.017 1.00 . A A . 39 TYR HD2 1 1 7 9828 1 1 39 TYR HE1 H -18.447 8.064 -2.305 1.00 . A A . 39 TYR HE1 1 1 7 9829 1 1 39 TYR HE2 H -14.792 9.564 -0.564 1.00 . A A . 39 TYR HE2 1 1 7 9830 1 1 39 TYR HH H -16.425 10.925 -1.786 1.00 . A A . 39 TYR HH 1 1 7 9831 1 1 39 TYR N N -13.513 4.477 -1.605 1.00 . A A . 39 TYR N 1 1 7 9832 1 1 39 TYR O O -15.218 4.046 -3.678 1.00 . A A . 39 TYR O 1 1 7 9833 1 1 39 TYR OH O -17.118 10.252 -1.781 1.00 . A A . 39 TYR OH 1 1 7 9834 1 1 40 LYS C C -19.195 3.858 -2.985 1.00 . A A . 40 LYS C 1 1 7 9835 1 1 40 LYS CA C -17.922 3.167 -3.460 1.00 . A A . 40 LYS CA 1 1 7 9836 1 1 40 LYS CB C -18.173 1.694 -3.809 1.00 . A A . 40 LYS CB 1 1 7 9837 1 1 40 LYS CD C -20.027 0.088 -2.936 1.00 . A A . 40 LYS CD 1 1 7 9838 1 1 40 LYS CE C -19.751 -1.391 -3.209 1.00 . A A . 40 LYS CE 1 1 7 9839 1 1 40 LYS CG C -18.720 0.849 -2.638 1.00 . A A . 40 LYS CG 1 1 7 9840 1 1 40 LYS H H -17.197 3.003 -1.485 1.00 . A A . 40 LYS H 1 1 7 9841 1 1 40 LYS HA H -17.556 3.674 -4.350 1.00 . A A . 40 LYS HA 1 1 7 9842 1 1 40 LYS HB2 H -18.868 1.673 -4.648 1.00 . A A . 40 LYS HB2 1 1 7 9843 1 1 40 LYS HB3 H -17.231 1.261 -4.142 1.00 . A A . 40 LYS HB3 1 1 7 9844 1 1 40 LYS HD2 H -20.660 0.140 -2.055 1.00 . A A . 40 LYS HD2 1 1 7 9845 1 1 40 LYS HD3 H -20.581 0.552 -3.748 1.00 . A A . 40 LYS HD3 1 1 7 9846 1 1 40 LYS HE2 H -19.070 -1.497 -4.056 1.00 . A A . 40 LYS HE2 1 1 7 9847 1 1 40 LYS HE3 H -19.259 -1.796 -2.325 1.00 . A A . 40 LYS HE3 1 1 7 9848 1 1 40 LYS HG2 H -17.945 0.146 -2.323 1.00 . A A . 40 LYS HG2 1 1 7 9849 1 1 40 LYS HG3 H -18.914 1.496 -1.785 1.00 . A A . 40 LYS HG3 1 1 7 9850 1 1 40 LYS HZ1 H -21.802 -1.736 -3.077 1.00 . A A . 40 LYS HZ1 1 1 7 9851 1 1 40 LYS HZ2 H -20.886 -3.080 -2.970 1.00 . A A . 40 LYS HZ2 1 1 7 9852 1 1 40 LYS HZ3 H -21.069 -2.370 -4.444 1.00 . A A . 40 LYS HZ3 1 1 7 9853 1 1 40 LYS N N -16.906 3.275 -2.418 1.00 . A A . 40 LYS N 1 1 7 9854 1 1 40 LYS NZ N -20.971 -2.186 -3.449 1.00 . A A . 40 LYS NZ 1 1 7 9855 1 1 40 LYS O O -19.394 3.978 -1.776 1.00 . A A . 40 LYS O 1 1 7 9856 1 1 41 LYS C C -22.357 4.758 -4.535 1.00 . A A . 41 LYS C 1 1 7 9857 1 1 41 LYS CA C -21.204 5.160 -3.626 1.00 . A A . 41 LYS CA 1 1 7 9858 1 1 41 LYS CB C -20.794 6.610 -3.871 1.00 . A A . 41 LYS CB 1 1 7 9859 1 1 41 LYS CD C -21.310 9.033 -3.928 1.00 . A A . 41 LYS CD 1 1 7 9860 1 1 41 LYS CE C -22.240 10.130 -3.426 1.00 . A A . 41 LYS CE 1 1 7 9861 1 1 41 LYS CG C -21.788 7.673 -3.404 1.00 . A A . 41 LYS CG 1 1 7 9862 1 1 41 LYS H H -19.703 4.314 -4.867 1.00 . A A . 41 LYS H 1 1 7 9863 1 1 41 LYS HA H -21.495 5.038 -2.581 1.00 . A A . 41 LYS HA 1 1 7 9864 1 1 41 LYS HB2 H -19.871 6.774 -3.326 1.00 . A A . 41 LYS HB2 1 1 7 9865 1 1 41 LYS HB3 H -20.610 6.742 -4.939 1.00 . A A . 41 LYS HB3 1 1 7 9866 1 1 41 LYS HD2 H -20.298 9.230 -3.571 1.00 . A A . 41 LYS HD2 1 1 7 9867 1 1 41 LYS HD3 H -21.305 9.021 -5.020 1.00 . A A . 41 LYS HD3 1 1 7 9868 1 1 41 LYS HE2 H -23.256 9.908 -3.758 1.00 . A A . 41 LYS HE2 1 1 7 9869 1 1 41 LYS HE3 H -22.220 10.120 -2.334 1.00 . A A . 41 LYS HE3 1 1 7 9870 1 1 41 LYS HG2 H -22.785 7.459 -3.782 1.00 . A A . 41 LYS HG2 1 1 7 9871 1 1 41 LYS HG3 H -21.824 7.689 -2.317 1.00 . A A . 41 LYS HG3 1 1 7 9872 1 1 41 LYS HZ1 H -21.859 11.539 -4.916 1.00 . A A . 41 LYS HZ1 1 1 7 9873 1 1 41 LYS HZ2 H -20.888 11.693 -3.589 1.00 . A A . 41 LYS HZ2 1 1 7 9874 1 1 41 LYS HZ3 H -22.416 12.181 -3.499 1.00 . A A . 41 LYS HZ3 1 1 7 9875 1 1 41 LYS N N -20.035 4.328 -3.906 1.00 . A A . 41 LYS N 1 1 7 9876 1 1 41 LYS NZ N -21.823 11.463 -3.912 1.00 . A A . 41 LYS NZ 1 1 7 9877 1 1 41 LYS O O -22.193 4.702 -5.762 1.00 . A A . 41 LYS O 1 1 7 9878 1 1 42 THR C C -25.842 3.832 -3.610 1.00 . A A . 42 THR C 1 1 7 9879 1 1 42 THR CA C -24.712 3.988 -4.632 1.00 . A A . 42 THR CA 1 1 7 9880 1 1 42 THR CB C -24.413 2.675 -5.395 1.00 . A A . 42 THR CB 1 1 7 9881 1 1 42 THR CG2 C -23.845 1.559 -4.511 1.00 . A A . 42 THR CG2 1 1 7 9882 1 1 42 THR H H -23.614 4.660 -2.951 1.00 . A A . 42 THR H 1 1 7 9883 1 1 42 THR HA H -25.014 4.742 -5.355 1.00 . A A . 42 THR HA 1 1 7 9884 1 1 42 THR HB H -23.679 2.885 -6.159 1.00 . A A . 42 THR HB 1 1 7 9885 1 1 42 THR HG1 H -25.869 2.844 -6.719 1.00 . A A . 42 THR HG1 1 1 7 9886 1 1 42 THR HG21 H -22.878 1.853 -4.101 1.00 . A A . 42 THR HG21 1 1 7 9887 1 1 42 THR HG22 H -23.709 0.652 -5.101 1.00 . A A . 42 THR HG22 1 1 7 9888 1 1 42 THR HG23 H -24.528 1.356 -3.690 1.00 . A A . 42 THR HG23 1 1 7 9889 1 1 42 THR N N -23.514 4.469 -3.945 1.00 . A A . 42 THR N 1 1 7 9890 1 1 42 THR O O -25.592 3.696 -2.406 1.00 . A A . 42 THR O 1 1 7 9891 1 1 42 THR OG1 O -25.536 2.173 -6.084 1.00 . A A . 42 THR OG1 1 1 7 9892 1 1 43 GLY C C -28.280 5.020 -2.393 1.00 . A A . 43 GLY C 1 1 7 9893 1 1 43 GLY CA C -28.290 3.795 -3.291 1.00 . A A . 43 GLY CA 1 1 7 9894 1 1 43 GLY H H -27.212 3.867 -5.097 1.00 . A A . 43 GLY H 1 1 7 9895 1 1 43 GLY HA2 H -29.169 3.827 -3.937 1.00 . A A . 43 GLY HA2 1 1 7 9896 1 1 43 GLY HA3 H -28.318 2.886 -2.690 1.00 . A A . 43 GLY HA3 1 1 7 9897 1 1 43 GLY N N -27.085 3.805 -4.098 1.00 . A A . 43 GLY N 1 1 7 9898 1 1 43 GLY O O -28.494 6.138 -2.873 1.00 . A A . 43 GLY O 1 1 7 9899 1 1 44 ASN C C -26.774 5.574 0.919 1.00 . A A . 44 ASN C 1 1 7 9900 1 1 44 ASN CA C -27.864 5.872 -0.121 1.00 . A A . 44 ASN CA 1 1 7 9901 1 1 44 ASN CB C -29.232 6.065 0.548 1.00 . A A . 44 ASN CB 1 1 7 9902 1 1 44 ASN CG C -29.297 7.362 1.284 1.00 . A A . 44 ASN CG 1 1 7 9903 1 1 44 ASN H H -27.736 3.879 -0.817 1.00 . A A . 44 ASN H 1 1 7 9904 1 1 44 ASN HA H -27.588 6.792 -0.629 1.00 . A A . 44 ASN HA 1 1 7 9905 1 1 44 ASN HB2 H -30.037 6.190 -0.151 1.00 . A A . 44 ASN HB2 1 1 7 9906 1 1 44 ASN HB3 H -29.449 5.219 1.202 1.00 . A A . 44 ASN HB3 1 1 7 9907 1 1 44 ASN HD21 H -30.133 6.476 2.897 1.00 . A A . 44 ASN HD21 1 1 7 9908 1 1 44 ASN HD22 H -29.705 8.172 2.911 1.00 . A A . 44 ASN HD22 1 1 7 9909 1 1 44 ASN N N -27.968 4.816 -1.114 1.00 . A A . 44 ASN N 1 1 7 9910 1 1 44 ASN ND2 N -29.965 7.352 2.408 1.00 . A A . 44 ASN ND2 1 1 7 9911 1 1 44 ASN O O -26.926 5.923 2.090 1.00 . A A . 44 ASN O 1 1 7 9912 1 1 44 ASN OD1 O -28.864 8.406 0.801 1.00 . A A . 44 ASN OD1 1 1 7 9913 1 1 45 SER C C -23.316 4.446 0.704 1.00 . A A . 45 SER C 1 1 7 9914 1 1 45 SER CA C -24.635 4.518 1.462 1.00 . A A . 45 SER CA 1 1 7 9915 1 1 45 SER CB C -24.963 3.210 2.190 1.00 . A A . 45 SER CB 1 1 7 9916 1 1 45 SER H H -25.549 4.673 -0.439 1.00 . A A . 45 SER H 1 1 7 9917 1 1 45 SER HA H -24.560 5.313 2.207 1.00 . A A . 45 SER HA 1 1 7 9918 1 1 45 SER HB2 H -25.980 3.282 2.558 1.00 . A A . 45 SER HB2 1 1 7 9919 1 1 45 SER HB3 H -24.903 2.377 1.489 1.00 . A A . 45 SER HB3 1 1 7 9920 1 1 45 SER HG H -24.743 2.706 4.041 1.00 . A A . 45 SER HG 1 1 7 9921 1 1 45 SER N N -25.721 4.843 0.546 1.00 . A A . 45 SER N 1 1 7 9922 1 1 45 SER O O -23.273 4.392 -0.532 1.00 . A A . 45 SER O 1 1 7 9923 1 1 45 SER OG O -24.132 2.961 3.314 1.00 . A A . 45 SER OG 1 1 7 9924 1 1 46 THR C C -20.031 3.390 1.698 1.00 . A A . 46 THR C 1 1 7 9925 1 1 46 THR CA C -20.865 4.458 0.996 1.00 . A A . 46 THR CA 1 1 7 9926 1 1 46 THR CB C -20.300 5.878 1.190 1.00 . A A . 46 THR CB 1 1 7 9927 1 1 46 THR CG2 C -20.643 6.773 0.000 1.00 . A A . 46 THR CG2 1 1 7 9928 1 1 46 THR H H -22.368 4.333 2.469 1.00 . A A . 46 THR H 1 1 7 9929 1 1 46 THR HA H -20.873 4.242 -0.066 1.00 . A A . 46 THR HA 1 1 7 9930 1 1 46 THR HB H -19.214 5.813 1.244 1.00 . A A . 46 THR HB 1 1 7 9931 1 1 46 THR HG1 H -20.943 5.858 3.056 1.00 . A A . 46 THR HG1 1 1 7 9932 1 1 46 THR HG21 H -20.185 7.753 0.129 1.00 . A A . 46 THR HG21 1 1 7 9933 1 1 46 THR HG22 H -21.722 6.892 -0.075 1.00 . A A . 46 THR HG22 1 1 7 9934 1 1 46 THR HG23 H -20.267 6.324 -0.918 1.00 . A A . 46 THR HG23 1 1 7 9935 1 1 46 THR N N -22.232 4.376 1.467 1.00 . A A . 46 THR N 1 1 7 9936 1 1 46 THR O O -19.845 3.435 2.917 1.00 . A A . 46 THR O 1 1 7 9937 1 1 46 THR OG1 O -20.812 6.517 2.352 1.00 . A A . 46 THR OG1 1 1 7 9938 1 1 47 LYS C C -17.218 1.838 1.247 1.00 . A A . 47 LYS C 1 1 7 9939 1 1 47 LYS CA C -18.660 1.354 1.432 1.00 . A A . 47 LYS CA 1 1 7 9940 1 1 47 LYS CB C -18.912 0.033 0.670 1.00 . A A . 47 LYS CB 1 1 7 9941 1 1 47 LYS CD C -18.763 -2.511 1.026 1.00 . A A . 47 LYS CD 1 1 7 9942 1 1 47 LYS CE C -17.233 -2.531 0.897 1.00 . A A . 47 LYS CE 1 1 7 9943 1 1 47 LYS CG C -19.296 -1.169 1.555 1.00 . A A . 47 LYS CG 1 1 7 9944 1 1 47 LYS H H -19.733 2.482 -0.054 1.00 . A A . 47 LYS H 1 1 7 9945 1 1 47 LYS HA H -18.844 1.196 2.496 1.00 . A A . 47 LYS HA 1 1 7 9946 1 1 47 LYS HB2 H -19.713 0.171 -0.048 1.00 . A A . 47 LYS HB2 1 1 7 9947 1 1 47 LYS HB3 H -18.025 -0.206 0.088 1.00 . A A . 47 LYS HB3 1 1 7 9948 1 1 47 LYS HD2 H -19.062 -3.280 1.737 1.00 . A A . 47 LYS HD2 1 1 7 9949 1 1 47 LYS HD3 H -19.217 -2.732 0.058 1.00 . A A . 47 LYS HD3 1 1 7 9950 1 1 47 LYS HE2 H -16.932 -1.822 0.128 1.00 . A A . 47 LYS HE2 1 1 7 9951 1 1 47 LYS HE3 H -16.787 -2.216 1.843 1.00 . A A . 47 LYS HE3 1 1 7 9952 1 1 47 LYS HG2 H -18.944 -1.034 2.572 1.00 . A A . 47 LYS HG2 1 1 7 9953 1 1 47 LYS HG3 H -20.382 -1.228 1.618 1.00 . A A . 47 LYS HG3 1 1 7 9954 1 1 47 LYS HZ1 H -17.098 -4.201 -0.350 1.00 . A A . 47 LYS HZ1 1 1 7 9955 1 1 47 LYS HZ2 H -16.888 -4.547 1.243 1.00 . A A . 47 LYS HZ2 1 1 7 9956 1 1 47 LYS HZ3 H -15.695 -3.821 0.420 1.00 . A A . 47 LYS HZ3 1 1 7 9957 1 1 47 LYS N N -19.556 2.403 0.940 1.00 . A A . 47 LYS N 1 1 7 9958 1 1 47 LYS NZ N -16.708 -3.859 0.523 1.00 . A A . 47 LYS NZ 1 1 7 9959 1 1 47 LYS O O -16.783 1.952 0.100 1.00 . A A . 47 LYS O 1 1 7 9960 1 1 48 ALA C C -14.317 1.123 2.006 1.00 . A A . 48 ALA C 1 1 7 9961 1 1 48 ALA CA C -15.057 2.431 2.287 1.00 . A A . 48 ALA CA 1 1 7 9962 1 1 48 ALA CB C -14.584 3.055 3.605 1.00 . A A . 48 ALA CB 1 1 7 9963 1 1 48 ALA H H -16.910 2.059 3.232 1.00 . A A . 48 ALA H 1 1 7 9964 1 1 48 ALA HA H -14.834 3.134 1.492 1.00 . A A . 48 ALA HA 1 1 7 9965 1 1 48 ALA HB1 H -15.047 4.031 3.741 1.00 . A A . 48 ALA HB1 1 1 7 9966 1 1 48 ALA HB2 H -14.843 2.407 4.442 1.00 . A A . 48 ALA HB2 1 1 7 9967 1 1 48 ALA HB3 H -13.502 3.181 3.575 1.00 . A A . 48 ALA HB3 1 1 7 9968 1 1 48 ALA N N -16.495 2.173 2.318 1.00 . A A . 48 ALA N 1 1 7 9969 1 1 48 ALA O O -14.294 0.233 2.860 1.00 . A A . 48 ALA O 1 1 7 9970 1 1 49 LEU C C -11.655 -0.106 1.361 1.00 . A A . 49 LEU C 1 1 7 9971 1 1 49 LEU CA C -12.901 -0.157 0.486 1.00 . A A . 49 LEU CA 1 1 7 9972 1 1 49 LEU CB C -12.459 -0.174 -0.989 1.00 . A A . 49 LEU CB 1 1 7 9973 1 1 49 LEU CD1 C -14.334 -1.769 -1.712 1.00 . A A . 49 LEU CD1 1 1 7 9974 1 1 49 LEU CD2 C -14.394 0.623 -2.429 1.00 . A A . 49 LEU CD2 1 1 7 9975 1 1 49 LEU CG C -13.486 -0.549 -2.071 1.00 . A A . 49 LEU CG 1 1 7 9976 1 1 49 LEU H H -13.627 1.830 0.261 1.00 . A A . 49 LEU H 1 1 7 9977 1 1 49 LEU HA H -13.452 -1.070 0.717 1.00 . A A . 49 LEU HA 1 1 7 9978 1 1 49 LEU HB2 H -12.004 0.783 -1.236 1.00 . A A . 49 LEU HB2 1 1 7 9979 1 1 49 LEU HB3 H -11.666 -0.911 -1.065 1.00 . A A . 49 LEU HB3 1 1 7 9980 1 1 49 LEU HD11 H -14.979 -2.024 -2.551 1.00 . A A . 49 LEU HD11 1 1 7 9981 1 1 49 LEU HD12 H -14.962 -1.556 -0.849 1.00 . A A . 49 LEU HD12 1 1 7 9982 1 1 49 LEU HD13 H -13.690 -2.620 -1.484 1.00 . A A . 49 LEU HD13 1 1 7 9983 1 1 49 LEU HD21 H -14.950 0.380 -3.337 1.00 . A A . 49 LEU HD21 1 1 7 9984 1 1 49 LEU HD22 H -13.776 1.502 -2.604 1.00 . A A . 49 LEU HD22 1 1 7 9985 1 1 49 LEU HD23 H -15.093 0.815 -1.616 1.00 . A A . 49 LEU HD23 1 1 7 9986 1 1 49 LEU HG H -12.920 -0.799 -2.969 1.00 . A A . 49 LEU HG 1 1 7 9987 1 1 49 LEU N N -13.728 0.993 0.816 1.00 . A A . 49 LEU N 1 1 7 9988 1 1 49 LEU O O -11.017 0.946 1.489 1.00 . A A . 49 LEU O 1 1 7 9989 1 1 50 SER C C -8.920 -1.502 1.495 1.00 . A A . 50 SER C 1 1 7 9990 1 1 50 SER CA C -10.028 -1.516 2.567 1.00 . A A . 50 SER CA 1 1 7 9991 1 1 50 SER CB C -10.145 -2.879 3.276 1.00 . A A . 50 SER CB 1 1 7 9992 1 1 50 SER H H -11.882 -2.070 1.847 1.00 . A A . 50 SER H 1 1 7 9993 1 1 50 SER HA H -9.832 -0.742 3.309 1.00 . A A . 50 SER HA 1 1 7 9994 1 1 50 SER HB2 H -10.055 -3.677 2.538 1.00 . A A . 50 SER HB2 1 1 7 9995 1 1 50 SER HB3 H -9.344 -2.986 4.003 1.00 . A A . 50 SER HB3 1 1 7 9996 1 1 50 SER HG H -11.364 -3.802 4.505 1.00 . A A . 50 SER HG 1 1 7 9997 1 1 50 SER N N -11.303 -1.252 1.931 1.00 . A A . 50 SER N 1 1 7 9998 1 1 50 SER O O -9.194 -1.621 0.293 1.00 . A A . 50 SER O 1 1 7 9999 1 1 50 SER OG O -11.400 -3.016 3.938 1.00 . A A . 50 SER OG 1 1 7 10000 1 1 51 TRP C C -5.300 -2.050 1.780 1.00 . A A . 51 TRP C 1 1 7 10001 1 1 51 TRP CA C -6.498 -1.483 1.021 1.00 . A A . 51 TRP CA 1 1 7 10002 1 1 51 TRP CB C -6.192 -0.119 0.371 1.00 . A A . 51 TRP CB 1 1 7 10003 1 1 51 TRP CD1 C -4.360 1.293 1.435 1.00 . A A . 51 TRP CD1 1 1 7 10004 1 1 51 TRP CD2 C -6.417 2.045 1.901 1.00 . A A . 51 TRP CD2 1 1 7 10005 1 1 51 TRP CE2 C -5.495 2.997 2.425 1.00 . A A . 51 TRP CE2 1 1 7 10006 1 1 51 TRP CE3 C -7.789 2.308 2.088 1.00 . A A . 51 TRP CE3 1 1 7 10007 1 1 51 TRP CG C -5.665 0.993 1.230 1.00 . A A . 51 TRP CG 1 1 7 10008 1 1 51 TRP CH2 C -7.287 4.434 3.171 1.00 . A A . 51 TRP CH2 1 1 7 10009 1 1 51 TRP CZ2 C -5.915 4.188 3.026 1.00 . A A . 51 TRP CZ2 1 1 7 10010 1 1 51 TRP CZ3 C -8.222 3.486 2.724 1.00 . A A . 51 TRP CZ3 1 1 7 10011 1 1 51 TRP H H -7.482 -1.325 2.904 1.00 . A A . 51 TRP H 1 1 7 10012 1 1 51 TRP HA H -6.737 -2.186 0.222 1.00 . A A . 51 TRP HA 1 1 7 10013 1 1 51 TRP HB2 H -5.479 -0.274 -0.435 1.00 . A A . 51 TRP HB2 1 1 7 10014 1 1 51 TRP HB3 H -7.101 0.240 -0.105 1.00 . A A . 51 TRP HB3 1 1 7 10015 1 1 51 TRP HD1 H -3.523 0.744 1.031 1.00 . A A . 51 TRP HD1 1 1 7 10016 1 1 51 TRP HE1 H -3.382 2.856 2.496 1.00 . A A . 51 TRP HE1 1 1 7 10017 1 1 51 TRP HE3 H -8.514 1.602 1.714 1.00 . A A . 51 TRP HE3 1 1 7 10018 1 1 51 TRP HH2 H -7.616 5.357 3.624 1.00 . A A . 51 TRP HH2 1 1 7 10019 1 1 51 TRP HZ2 H -5.196 4.917 3.369 1.00 . A A . 51 TRP HZ2 1 1 7 10020 1 1 51 TRP HZ3 H -9.278 3.685 2.847 1.00 . A A . 51 TRP HZ3 1 1 7 10021 1 1 51 TRP N N -7.660 -1.384 1.908 1.00 . A A . 51 TRP N 1 1 7 10022 1 1 51 TRP NE1 N -4.256 2.454 2.176 1.00 . A A . 51 TRP NE1 1 1 7 10023 1 1 51 TRP O O -5.436 -2.479 2.930 1.00 . A A . 51 TRP O 1 1 7 10024 1 1 52 ASN C C -1.778 -1.409 0.985 1.00 . A A . 52 ASN C 1 1 7 10025 1 1 52 ASN CA C -2.855 -2.033 1.875 1.00 . A A . 52 ASN CA 1 1 7 10026 1 1 52 ASN CB C -2.456 -3.417 2.417 1.00 . A A . 52 ASN CB 1 1 7 10027 1 1 52 ASN CG C -2.113 -3.282 3.893 1.00 . A A . 52 ASN CG 1 1 7 10028 1 1 52 ASN H H -4.065 -1.755 0.191 1.00 . A A . 52 ASN H 1 1 7 10029 1 1 52 ASN HA H -2.993 -1.361 2.725 1.00 . A A . 52 ASN HA 1 1 7 10030 1 1 52 ASN HB2 H -3.274 -4.130 2.304 1.00 . A A . 52 ASN HB2 1 1 7 10031 1 1 52 ASN HB3 H -1.599 -3.819 1.873 1.00 . A A . 52 ASN HB3 1 1 7 10032 1 1 52 ASN HD21 H -4.033 -3.567 4.399 1.00 . A A . 52 ASN HD21 1 1 7 10033 1 1 52 ASN HD22 H -2.937 -3.569 5.751 1.00 . A A . 52 ASN HD22 1 1 7 10034 1 1 52 ASN N N -4.123 -2.068 1.155 1.00 . A A . 52 ASN N 1 1 7 10035 1 1 52 ASN ND2 N -3.105 -3.382 4.759 1.00 . A A . 52 ASN ND2 1 1 7 10036 1 1 52 ASN O O -2.091 -0.906 -0.098 1.00 . A A . 52 ASN O 1 1 7 10037 1 1 52 ASN OD1 O -0.973 -3.015 4.262 1.00 . A A . 52 ASN OD1 1 1 7 10038 1 1 53 ALA C C 1.726 -1.971 0.814 1.00 . A A . 53 ALA C 1 1 7 10039 1 1 53 ALA CA C 0.641 -0.900 0.746 1.00 . A A . 53 ALA CA 1 1 7 10040 1 1 53 ALA CB C 1.127 0.392 1.398 1.00 . A A . 53 ALA CB 1 1 7 10041 1 1 53 ALA H H -0.318 -1.905 2.307 1.00 . A A . 53 ALA H 1 1 7 10042 1 1 53 ALA HA H 0.411 -0.684 -0.297 1.00 . A A . 53 ALA HA 1 1 7 10043 1 1 53 ALA HB1 H 1.557 0.162 2.373 1.00 . A A . 53 ALA HB1 1 1 7 10044 1 1 53 ALA HB2 H 1.894 0.848 0.772 1.00 . A A . 53 ALA HB2 1 1 7 10045 1 1 53 ALA HB3 H 0.301 1.093 1.505 1.00 . A A . 53 ALA HB3 1 1 7 10046 1 1 53 ALA N N -0.532 -1.392 1.457 1.00 . A A . 53 ALA N 1 1 7 10047 1 1 53 ALA O O 1.628 -2.918 1.599 1.00 . A A . 53 ALA O 1 1 7 10048 1 1 54 SER C C 5.078 -1.695 -0.619 1.00 . A A . 54 SER C 1 1 7 10049 1 1 54 SER CA C 4.049 -2.513 0.167 1.00 . A A . 54 SER CA 1 1 7 10050 1 1 54 SER CB C 4.004 -3.973 -0.331 1.00 . A A . 54 SER CB 1 1 7 10051 1 1 54 SER H H 2.784 -1.053 -0.647 1.00 . A A . 54 SER H 1 1 7 10052 1 1 54 SER HA H 4.314 -2.504 1.227 1.00 . A A . 54 SER HA 1 1 7 10053 1 1 54 SER HB2 H 4.415 -4.027 -1.339 1.00 . A A . 54 SER HB2 1 1 7 10054 1 1 54 SER HB3 H 4.627 -4.585 0.317 1.00 . A A . 54 SER HB3 1 1 7 10055 1 1 54 SER HG H 2.311 -4.222 0.521 1.00 . A A . 54 SER HG 1 1 7 10056 1 1 54 SER N N 2.766 -1.836 -0.001 1.00 . A A . 54 SER N 1 1 7 10057 1 1 54 SER O O 4.720 -1.087 -1.636 1.00 . A A . 54 SER O 1 1 7 10058 1 1 54 SER OG O 2.687 -4.517 -0.336 1.00 . A A . 54 SER OG 1 1 7 10059 1 1 55 GLY C C 8.575 -0.728 0.095 1.00 . A A . 55 GLY C 1 1 7 10060 1 1 55 GLY CA C 7.380 -0.898 -0.828 1.00 . A A . 55 GLY CA 1 1 7 10061 1 1 55 GLY H H 6.609 -2.237 0.617 1.00 . A A . 55 GLY H 1 1 7 10062 1 1 55 GLY HA2 H 7.710 -1.402 -1.736 1.00 . A A . 55 GLY HA2 1 1 7 10063 1 1 55 GLY HA3 H 6.983 0.077 -1.097 1.00 . A A . 55 GLY HA3 1 1 7 10064 1 1 55 GLY N N 6.338 -1.680 -0.193 1.00 . A A . 55 GLY N 1 1 7 10065 1 1 55 GLY O O 8.970 -1.664 0.793 1.00 . A A . 55 GLY O 1 1 7 10066 1 1 56 ASP C C 10.384 0.605 2.183 1.00 . A A . 56 ASP C 1 1 7 10067 1 1 56 ASP CA C 10.476 0.716 0.663 1.00 . A A . 56 ASP CA 1 1 7 10068 1 1 56 ASP CB C 11.009 2.095 0.257 1.00 . A A . 56 ASP CB 1 1 7 10069 1 1 56 ASP CG C 11.052 2.287 -1.256 1.00 . A A . 56 ASP CG 1 1 7 10070 1 1 56 ASP H H 8.802 1.198 -0.529 1.00 . A A . 56 ASP H 1 1 7 10071 1 1 56 ASP HA H 11.170 -0.040 0.302 1.00 . A A . 56 ASP HA 1 1 7 10072 1 1 56 ASP HB2 H 10.391 2.871 0.708 1.00 . A A . 56 ASP HB2 1 1 7 10073 1 1 56 ASP HB3 H 12.018 2.197 0.649 1.00 . A A . 56 ASP HB3 1 1 7 10074 1 1 56 ASP N N 9.185 0.453 0.040 1.00 . A A . 56 ASP N 1 1 7 10075 1 1 56 ASP O O 9.392 1.018 2.786 1.00 . A A . 56 ASP O 1 1 7 10076 1 1 56 ASP OD1 O 12.041 1.836 -1.884 1.00 . A A . 56 ASP OD1 1 1 7 10077 1 1 56 ASP OD2 O 10.083 2.866 -1.796 1.00 . A A . 56 ASP OD2 1 1 7 10078 1 1 57 SER C C 11.460 0.842 5.199 1.00 . A A . 57 SER C 1 1 7 10079 1 1 57 SER CA C 11.520 -0.317 4.202 1.00 . A A . 57 SER CA 1 1 7 10080 1 1 57 SER CB C 12.802 -1.137 4.418 1.00 . A A . 57 SER CB 1 1 7 10081 1 1 57 SER H H 12.228 -0.198 2.207 1.00 . A A . 57 SER H 1 1 7 10082 1 1 57 SER HA H 10.658 -0.948 4.414 1.00 . A A . 57 SER HA 1 1 7 10083 1 1 57 SER HB2 H 13.557 -0.838 3.694 1.00 . A A . 57 SER HB2 1 1 7 10084 1 1 57 SER HB3 H 13.209 -0.964 5.416 1.00 . A A . 57 SER HB3 1 1 7 10085 1 1 57 SER HG H 12.030 -2.642 3.444 1.00 . A A . 57 SER HG 1 1 7 10086 1 1 57 SER N N 11.446 0.079 2.797 1.00 . A A . 57 SER N 1 1 7 10087 1 1 57 SER O O 11.530 0.585 6.404 1.00 . A A . 57 SER O 1 1 7 10088 1 1 57 SER OG O 12.520 -2.518 4.290 1.00 . A A . 57 SER OG 1 1 7 10089 1 1 58 TRP C C 9.974 4.039 5.309 1.00 . A A . 58 TRP C 1 1 7 10090 1 1 58 TRP CA C 11.286 3.299 5.535 1.00 . A A . 58 TRP CA 1 1 7 10091 1 1 58 TRP CB C 12.504 4.182 5.239 1.00 . A A . 58 TRP CB 1 1 7 10092 1 1 58 TRP CD1 C 13.380 3.635 2.936 1.00 . A A . 58 TRP CD1 1 1 7 10093 1 1 58 TRP CD2 C 12.283 5.588 2.992 1.00 . A A . 58 TRP CD2 1 1 7 10094 1 1 58 TRP CE2 C 12.744 5.406 1.657 1.00 . A A . 58 TRP CE2 1 1 7 10095 1 1 58 TRP CE3 C 11.553 6.762 3.266 1.00 . A A . 58 TRP CE3 1 1 7 10096 1 1 58 TRP CG C 12.733 4.456 3.787 1.00 . A A . 58 TRP CG 1 1 7 10097 1 1 58 TRP CH2 C 11.774 7.514 0.959 1.00 . A A . 58 TRP CH2 1 1 7 10098 1 1 58 TRP CZ2 C 12.503 6.348 0.652 1.00 . A A . 58 TRP CZ2 1 1 7 10099 1 1 58 TRP CZ3 C 11.308 7.721 2.268 1.00 . A A . 58 TRP CZ3 1 1 7 10100 1 1 58 TRP H H 11.305 2.210 3.732 1.00 . A A . 58 TRP H 1 1 7 10101 1 1 58 TRP HA H 11.298 3.043 6.588 1.00 . A A . 58 TRP HA 1 1 7 10102 1 1 58 TRP HB2 H 12.406 5.129 5.770 1.00 . A A . 58 TRP HB2 1 1 7 10103 1 1 58 TRP HB3 H 13.390 3.699 5.638 1.00 . A A . 58 TRP HB3 1 1 7 10104 1 1 58 TRP HD1 H 13.794 2.673 3.208 1.00 . A A . 58 TRP HD1 1 1 7 10105 1 1 58 TRP HE1 H 13.842 3.709 0.896 1.00 . A A . 58 TRP HE1 1 1 7 10106 1 1 58 TRP HE3 H 11.186 6.930 4.272 1.00 . A A . 58 TRP HE3 1 1 7 10107 1 1 58 TRP HH2 H 11.560 8.255 0.203 1.00 . A A . 58 TRP HH2 1 1 7 10108 1 1 58 TRP HZ2 H 12.879 6.146 -0.340 1.00 . A A . 58 TRP HZ2 1 1 7 10109 1 1 58 TRP HZ3 H 10.753 8.616 2.525 1.00 . A A . 58 TRP HZ3 1 1 7 10110 1 1 58 TRP N N 11.364 2.085 4.732 1.00 . A A . 58 TRP N 1 1 7 10111 1 1 58 TRP NE1 N 13.412 4.200 1.681 1.00 . A A . 58 TRP NE1 1 1 7 10112 1 1 58 TRP O O 9.855 5.189 5.722 1.00 . A A . 58 TRP O 1 1 7 10113 1 1 59 ILE C C 6.691 3.035 5.031 1.00 . A A . 59 ILE C 1 1 7 10114 1 1 59 ILE CA C 7.690 3.994 4.397 1.00 . A A . 59 ILE CA 1 1 7 10115 1 1 59 ILE CB C 7.471 4.250 2.888 1.00 . A A . 59 ILE CB 1 1 7 10116 1 1 59 ILE CD1 C 8.588 5.299 0.805 1.00 . A A . 59 ILE CD1 1 1 7 10117 1 1 59 ILE CG1 C 8.583 5.168 2.327 1.00 . A A . 59 ILE CG1 1 1 7 10118 1 1 59 ILE CG2 C 6.082 4.883 2.661 1.00 . A A . 59 ILE CG2 1 1 7 10119 1 1 59 ILE H H 9.137 2.462 4.319 1.00 . A A . 59 ILE H 1 1 7 10120 1 1 59 ILE HA H 7.621 4.947 4.918 1.00 . A A . 59 ILE HA 1 1 7 10121 1 1 59 ILE HB H 7.518 3.291 2.370 1.00 . A A . 59 ILE HB 1 1 7 10122 1 1 59 ILE HD11 H 8.669 4.317 0.343 1.00 . A A . 59 ILE HD11 1 1 7 10123 1 1 59 ILE HD12 H 7.690 5.803 0.454 1.00 . A A . 59 ILE HD12 1 1 7 10124 1 1 59 ILE HD13 H 9.454 5.891 0.521 1.00 . A A . 59 ILE HD13 1 1 7 10125 1 1 59 ILE HG12 H 8.497 6.162 2.768 1.00 . A A . 59 ILE HG12 1 1 7 10126 1 1 59 ILE HG13 H 9.559 4.768 2.599 1.00 . A A . 59 ILE HG13 1 1 7 10127 1 1 59 ILE HG21 H 5.917 5.097 1.607 1.00 . A A . 59 ILE HG21 1 1 7 10128 1 1 59 ILE HG22 H 5.299 4.198 2.984 1.00 . A A . 59 ILE HG22 1 1 7 10129 1 1 59 ILE HG23 H 5.998 5.813 3.225 1.00 . A A . 59 ILE HG23 1 1 7 10130 1 1 59 ILE N N 9.001 3.416 4.640 1.00 . A A . 59 ILE N 1 1 7 10131 1 1 59 ILE O O 6.793 1.816 4.867 1.00 . A A . 59 ILE O 1 1 7 10132 1 1 60 HIS C C 3.480 3.423 6.479 1.00 . A A . 60 HIS C 1 1 7 10133 1 1 60 HIS CA C 4.881 2.893 6.710 1.00 . A A . 60 HIS CA 1 1 7 10134 1 1 60 HIS CB C 5.340 3.154 8.147 1.00 . A A . 60 HIS CB 1 1 7 10135 1 1 60 HIS CD2 C 7.865 3.563 8.300 1.00 . A A . 60 HIS CD2 1 1 7 10136 1 1 60 HIS CE1 C 8.533 1.517 8.755 1.00 . A A . 60 HIS CE1 1 1 7 10137 1 1 60 HIS CG C 6.767 2.749 8.370 1.00 . A A . 60 HIS CG 1 1 7 10138 1 1 60 HIS H H 5.744 4.601 5.877 1.00 . A A . 60 HIS H 1 1 7 10139 1 1 60 HIS HA H 4.915 1.819 6.518 1.00 . A A . 60 HIS HA 1 1 7 10140 1 1 60 HIS HB2 H 5.237 4.213 8.380 1.00 . A A . 60 HIS HB2 1 1 7 10141 1 1 60 HIS HB3 H 4.702 2.594 8.831 1.00 . A A . 60 HIS HB3 1 1 7 10142 1 1 60 HIS HD1 H 6.585 0.656 8.717 1.00 . A A . 60 HIS HD1 1 1 7 10143 1 1 60 HIS HD2 H 7.861 4.622 8.079 1.00 . A A . 60 HIS HD2 1 1 7 10144 1 1 60 HIS HE1 H 9.154 0.661 8.992 1.00 . A A . 60 HIS HE1 1 1 7 10145 1 1 60 HIS N N 5.752 3.590 5.787 1.00 . A A . 60 HIS N 1 1 7 10146 1 1 60 HIS ND1 N 7.195 1.471 8.620 1.00 . A A . 60 HIS ND1 1 1 7 10147 1 1 60 HIS NE2 N 8.986 2.771 8.564 1.00 . A A . 60 HIS NE2 1 1 7 10148 1 1 60 HIS O O 3.186 4.586 6.758 1.00 . A A . 60 HIS O 1 1 7 10149 1 1 61 VAL C C 0.370 2.155 6.571 1.00 . A A . 61 VAL C 1 1 7 10150 1 1 61 VAL CA C 1.241 2.952 5.620 1.00 . A A . 61 VAL CA 1 1 7 10151 1 1 61 VAL CB C 0.947 2.710 4.130 1.00 . A A . 61 VAL CB 1 1 7 10152 1 1 61 VAL CG1 C -0.543 2.914 3.820 1.00 . A A . 61 VAL CG1 1 1 7 10153 1 1 61 VAL CG2 C 1.780 3.656 3.248 1.00 . A A . 61 VAL CG2 1 1 7 10154 1 1 61 VAL H H 2.907 1.611 5.861 1.00 . A A . 61 VAL H 1 1 7 10155 1 1 61 VAL HA H 1.075 4.012 5.820 1.00 . A A . 61 VAL HA 1 1 7 10156 1 1 61 VAL HB H 1.213 1.686 3.888 1.00 . A A . 61 VAL HB 1 1 7 10157 1 1 61 VAL HG11 H -0.714 2.906 2.745 1.00 . A A . 61 VAL HG11 1 1 7 10158 1 1 61 VAL HG12 H -1.131 2.118 4.277 1.00 . A A . 61 VAL HG12 1 1 7 10159 1 1 61 VAL HG13 H -0.865 3.866 4.232 1.00 . A A . 61 VAL HG13 1 1 7 10160 1 1 61 VAL HG21 H 2.844 3.482 3.411 1.00 . A A . 61 VAL HG21 1 1 7 10161 1 1 61 VAL HG22 H 1.565 3.471 2.196 1.00 . A A . 61 VAL HG22 1 1 7 10162 1 1 61 VAL HG23 H 1.544 4.694 3.484 1.00 . A A . 61 VAL HG23 1 1 7 10163 1 1 61 VAL N N 2.612 2.581 5.941 1.00 . A A . 61 VAL N 1 1 7 10164 1 1 61 VAL O O 0.150 0.959 6.366 1.00 . A A . 61 VAL O 1 1 7 10165 1 1 62 ASN C C -2.347 2.538 8.248 1.00 . A A . 62 ASN C 1 1 7 10166 1 1 62 ASN CA C -0.919 2.164 8.626 1.00 . A A . 62 ASN CA 1 1 7 10167 1 1 62 ASN CB C -0.481 2.604 10.021 1.00 . A A . 62 ASN CB 1 1 7 10168 1 1 62 ASN CG C -1.028 1.597 10.990 1.00 . A A . 62 ASN CG 1 1 7 10169 1 1 62 ASN H H 0.093 3.764 7.839 1.00 . A A . 62 ASN H 1 1 7 10170 1 1 62 ASN HA H -0.811 1.077 8.573 1.00 . A A . 62 ASN HA 1 1 7 10171 1 1 62 ASN HB2 H 0.605 2.576 10.082 1.00 . A A . 62 ASN HB2 1 1 7 10172 1 1 62 ASN HB3 H -0.825 3.609 10.264 1.00 . A A . 62 ASN HB3 1 1 7 10173 1 1 62 ASN HD21 H -2.922 2.355 10.812 1.00 . A A . 62 ASN HD21 1 1 7 10174 1 1 62 ASN HD22 H -2.736 0.870 11.697 1.00 . A A . 62 ASN HD22 1 1 7 10175 1 1 62 ASN N N -0.061 2.785 7.659 1.00 . A A . 62 ASN N 1 1 7 10176 1 1 62 ASN ND2 N -2.324 1.629 11.200 1.00 . A A . 62 ASN ND2 1 1 7 10177 1 1 62 ASN O O -2.921 3.484 8.789 1.00 . A A . 62 ASN O 1 1 7 10178 1 1 62 ASN OD1 O -0.313 0.705 11.443 1.00 . A A . 62 ASN OD1 1 1 7 10179 1 1 63 GLY C C -4.232 3.549 6.130 1.00 . A A . 63 GLY C 1 1 7 10180 1 1 63 GLY CA C -4.142 2.103 6.589 1.00 . A A . 63 GLY CA 1 1 7 10181 1 1 63 GLY H H -2.344 1.058 6.874 1.00 . A A . 63 GLY H 1 1 7 10182 1 1 63 GLY HA2 H -4.210 1.469 5.706 1.00 . A A . 63 GLY HA2 1 1 7 10183 1 1 63 GLY HA3 H -4.970 1.866 7.258 1.00 . A A . 63 GLY HA3 1 1 7 10184 1 1 63 GLY N N -2.878 1.834 7.251 1.00 . A A . 63 GLY N 1 1 7 10185 1 1 63 GLY O O -3.555 3.935 5.175 1.00 . A A . 63 GLY O 1 1 7 10186 1 1 64 SER C C -4.181 6.674 6.801 1.00 . A A . 64 SER C 1 1 7 10187 1 1 64 SER CA C -5.342 5.728 6.465 1.00 . A A . 64 SER CA 1 1 7 10188 1 1 64 SER CB C -6.627 6.132 7.196 1.00 . A A . 64 SER CB 1 1 7 10189 1 1 64 SER H H -5.581 3.972 7.584 1.00 . A A . 64 SER H 1 1 7 10190 1 1 64 SER HA H -5.533 5.798 5.395 1.00 . A A . 64 SER HA 1 1 7 10191 1 1 64 SER HB2 H -6.444 6.161 8.270 1.00 . A A . 64 SER HB2 1 1 7 10192 1 1 64 SER HB3 H -6.946 7.117 6.862 1.00 . A A . 64 SER HB3 1 1 7 10193 1 1 64 SER HG H -8.427 5.378 7.457 1.00 . A A . 64 SER HG 1 1 7 10194 1 1 64 SER N N -5.056 4.342 6.806 1.00 . A A . 64 SER N 1 1 7 10195 1 1 64 SER O O -4.108 7.756 6.226 1.00 . A A . 64 SER O 1 1 7 10196 1 1 64 SER OG O -7.640 5.180 6.912 1.00 . A A . 64 SER OG 1 1 7 10197 1 1 65 SER C C -0.927 6.749 7.035 1.00 . A A . 65 SER C 1 1 7 10198 1 1 65 SER CA C -2.068 7.069 7.998 1.00 . A A . 65 SER CA 1 1 7 10199 1 1 65 SER CB C -1.624 6.726 9.417 1.00 . A A . 65 SER CB 1 1 7 10200 1 1 65 SER H H -3.275 5.349 8.051 1.00 . A A . 65 SER H 1 1 7 10201 1 1 65 SER HA H -2.291 8.135 7.935 1.00 . A A . 65 SER HA 1 1 7 10202 1 1 65 SER HB2 H -1.647 5.647 9.550 1.00 . A A . 65 SER HB2 1 1 7 10203 1 1 65 SER HB3 H -0.597 7.065 9.548 1.00 . A A . 65 SER HB3 1 1 7 10204 1 1 65 SER HG H -3.383 7.167 10.211 1.00 . A A . 65 SER HG 1 1 7 10205 1 1 65 SER N N -3.249 6.285 7.674 1.00 . A A . 65 SER N 1 1 7 10206 1 1 65 SER O O -0.883 5.682 6.414 1.00 . A A . 65 SER O 1 1 7 10207 1 1 65 SER OG O -2.435 7.340 10.402 1.00 . A A . 65 SER OG 1 1 7 10208 1 1 66 VAL C C 2.383 7.960 7.284 1.00 . A A . 66 VAL C 1 1 7 10209 1 1 66 VAL CA C 1.324 7.459 6.305 1.00 . A A . 66 VAL CA 1 1 7 10210 1 1 66 VAL CB C 1.346 8.167 4.934 1.00 . A A . 66 VAL CB 1 1 7 10211 1 1 66 VAL CG1 C 0.957 9.648 5.028 1.00 . A A . 66 VAL CG1 1 1 7 10212 1 1 66 VAL CG2 C 2.704 8.033 4.228 1.00 . A A . 66 VAL CG2 1 1 7 10213 1 1 66 VAL H H -0.029 8.520 7.485 1.00 . A A . 66 VAL H 1 1 7 10214 1 1 66 VAL HA H 1.481 6.393 6.140 1.00 . A A . 66 VAL HA 1 1 7 10215 1 1 66 VAL HB H 0.605 7.676 4.301 1.00 . A A . 66 VAL HB 1 1 7 10216 1 1 66 VAL HG11 H 1.628 10.175 5.706 1.00 . A A . 66 VAL HG11 1 1 7 10217 1 1 66 VAL HG12 H 1.030 10.110 4.046 1.00 . A A . 66 VAL HG12 1 1 7 10218 1 1 66 VAL HG13 H -0.063 9.751 5.403 1.00 . A A . 66 VAL HG13 1 1 7 10219 1 1 66 VAL HG21 H 3.477 8.576 4.774 1.00 . A A . 66 VAL HG21 1 1 7 10220 1 1 66 VAL HG22 H 2.983 6.981 4.148 1.00 . A A . 66 VAL HG22 1 1 7 10221 1 1 66 VAL HG23 H 2.638 8.459 3.228 1.00 . A A . 66 VAL HG23 1 1 7 10222 1 1 66 VAL N N 0.039 7.654 6.950 1.00 . A A . 66 VAL N 1 1 7 10223 1 1 66 VAL O O 2.170 8.891 8.067 1.00 . A A . 66 VAL O 1 1 7 10224 1 1 67 SER C C 5.918 7.287 7.308 1.00 . A A . 67 SER C 1 1 7 10225 1 1 67 SER CA C 4.686 7.765 8.057 1.00 . A A . 67 SER CA 1 1 7 10226 1 1 67 SER CB C 4.637 7.203 9.487 1.00 . A A . 67 SER CB 1 1 7 10227 1 1 67 SER H H 3.709 6.516 6.701 1.00 . A A . 67 SER H 1 1 7 10228 1 1 67 SER HA H 4.677 8.852 8.075 1.00 . A A . 67 SER HA 1 1 7 10229 1 1 67 SER HB2 H 4.992 6.173 9.486 1.00 . A A . 67 SER HB2 1 1 7 10230 1 1 67 SER HB3 H 5.302 7.793 10.119 1.00 . A A . 67 SER HB3 1 1 7 10231 1 1 67 SER HG H 2.875 8.015 9.628 1.00 . A A . 67 SER HG 1 1 7 10232 1 1 67 SER N N 3.539 7.318 7.299 1.00 . A A . 67 SER N 1 1 7 10233 1 1 67 SER O O 5.868 6.238 6.661 1.00 . A A . 67 SER O 1 1 7 10234 1 1 67 SER OG O 3.313 7.236 10.012 1.00 . A A . 67 SER OG 1 1 7 10235 1 1 68 TYR C C 9.430 8.278 7.515 1.00 . A A . 68 TYR C 1 1 7 10236 1 1 68 TYR CA C 8.265 7.635 6.769 1.00 . A A . 68 TYR CA 1 1 7 10237 1 1 68 TYR CB C 8.228 7.950 5.264 1.00 . A A . 68 TYR CB 1 1 7 10238 1 1 68 TYR CD1 C 7.926 10.462 5.349 1.00 . A A . 68 TYR CD1 1 1 7 10239 1 1 68 TYR CD2 C 6.527 9.183 3.826 1.00 . A A . 68 TYR CD2 1 1 7 10240 1 1 68 TYR CE1 C 7.447 11.650 4.788 1.00 . A A . 68 TYR CE1 1 1 7 10241 1 1 68 TYR CE2 C 6.053 10.375 3.249 1.00 . A A . 68 TYR CE2 1 1 7 10242 1 1 68 TYR CG C 7.523 9.223 4.826 1.00 . A A . 68 TYR CG 1 1 7 10243 1 1 68 TYR CZ C 6.568 11.613 3.687 1.00 . A A . 68 TYR CZ 1 1 7 10244 1 1 68 TYR H H 7.018 8.902 7.909 1.00 . A A . 68 TYR H 1 1 7 10245 1 1 68 TYR HA H 8.373 6.562 6.890 1.00 . A A . 68 TYR HA 1 1 7 10246 1 1 68 TYR HB2 H 9.247 7.971 4.881 1.00 . A A . 68 TYR HB2 1 1 7 10247 1 1 68 TYR HB3 H 7.730 7.118 4.774 1.00 . A A . 68 TYR HB3 1 1 7 10248 1 1 68 TYR HD1 H 8.649 10.525 6.144 1.00 . A A . 68 TYR HD1 1 1 7 10249 1 1 68 TYR HD2 H 6.180 8.242 3.429 1.00 . A A . 68 TYR HD2 1 1 7 10250 1 1 68 TYR HE1 H 7.790 12.593 5.180 1.00 . A A . 68 TYR HE1 1 1 7 10251 1 1 68 TYR HE2 H 5.348 10.351 2.432 1.00 . A A . 68 TYR HE2 1 1 7 10252 1 1 68 TYR HH H 6.962 13.411 3.161 1.00 . A A . 68 TYR HH 1 1 7 10253 1 1 68 TYR N N 7.011 8.030 7.385 1.00 . A A . 68 TYR N 1 1 7 10254 1 1 68 TYR O O 9.213 9.231 8.268 1.00 . A A . 68 TYR O 1 1 7 10255 1 1 68 TYR OH O 6.248 12.758 3.032 1.00 . A A . 68 TYR OH 1 1 7 10256 1 1 69 ASP C C 12.913 8.500 7.013 1.00 . A A . 69 ASP C 1 1 7 10257 1 1 69 ASP CA C 11.842 8.186 8.057 1.00 . A A . 69 ASP CA 1 1 7 10258 1 1 69 ASP CB C 12.408 7.105 8.998 1.00 . A A . 69 ASP CB 1 1 7 10259 1 1 69 ASP CG C 11.512 6.711 10.170 1.00 . A A . 69 ASP CG 1 1 7 10260 1 1 69 ASP H H 10.756 6.991 6.681 1.00 . A A . 69 ASP H 1 1 7 10261 1 1 69 ASP HA H 11.608 9.080 8.649 1.00 . A A . 69 ASP HA 1 1 7 10262 1 1 69 ASP HB2 H 12.629 6.212 8.408 1.00 . A A . 69 ASP HB2 1 1 7 10263 1 1 69 ASP HB3 H 13.351 7.463 9.412 1.00 . A A . 69 ASP HB3 1 1 7 10264 1 1 69 ASP N N 10.637 7.736 7.358 1.00 . A A . 69 ASP N 1 1 7 10265 1 1 69 ASP O O 12.972 7.874 5.947 1.00 . A A . 69 ASP O 1 1 7 10266 1 1 69 ASP OD1 O 10.841 7.580 10.779 1.00 . A A . 69 ASP OD1 1 1 7 10267 1 1 69 ASP OD2 O 11.455 5.492 10.456 1.00 . A A . 69 ASP OD2 1 1 7 10268 1 1 70 GLU C C 15.846 8.874 6.064 1.00 . A A . 70 GLU C 1 1 7 10269 1 1 70 GLU CA C 14.815 9.957 6.425 1.00 . A A . 70 GLU CA 1 1 7 10270 1 1 70 GLU CB C 15.457 11.238 7.004 1.00 . A A . 70 GLU CB 1 1 7 10271 1 1 70 GLU CD C 15.511 13.787 6.832 1.00 . A A . 70 GLU CD 1 1 7 10272 1 1 70 GLU CG C 15.083 12.472 6.169 1.00 . A A . 70 GLU CG 1 1 7 10273 1 1 70 GLU H H 13.652 9.956 8.201 1.00 . A A . 70 GLU H 1 1 7 10274 1 1 70 GLU HA H 14.321 10.226 5.494 1.00 . A A . 70 GLU HA 1 1 7 10275 1 1 70 GLU HB2 H 15.123 11.400 8.028 1.00 . A A . 70 GLU HB2 1 1 7 10276 1 1 70 GLU HB3 H 16.543 11.140 7.012 1.00 . A A . 70 GLU HB3 1 1 7 10277 1 1 70 GLU HG2 H 15.554 12.392 5.188 1.00 . A A . 70 GLU HG2 1 1 7 10278 1 1 70 GLU HG3 H 14.001 12.486 6.024 1.00 . A A . 70 GLU HG3 1 1 7 10279 1 1 70 GLU N N 13.778 9.464 7.318 1.00 . A A . 70 GLU N 1 1 7 10280 1 1 70 GLU O O 15.850 7.739 6.559 1.00 . A A . 70 GLU O 1 1 7 10281 1 1 70 GLU OE1 O 16.679 13.909 7.273 1.00 . A A . 70 GLU OE1 1 1 7 10282 1 1 70 GLU OE2 O 14.670 14.709 6.908 1.00 . A A . 70 GLU OE2 1 1 7 10283 1 1 71 ASN C C 18.937 8.339 5.607 1.00 . A A . 71 ASN C 1 1 7 10284 1 1 71 ASN CA C 17.761 8.343 4.619 1.00 . A A . 71 ASN CA 1 1 7 10285 1 1 71 ASN CB C 18.201 8.766 3.200 1.00 . A A . 71 ASN CB 1 1 7 10286 1 1 71 ASN CG C 18.494 10.256 3.059 1.00 . A A . 71 ASN CG 1 1 7 10287 1 1 71 ASN H H 16.795 10.193 4.872 1.00 . A A . 71 ASN H 1 1 7 10288 1 1 71 ASN HA H 17.349 7.337 4.559 1.00 . A A . 71 ASN HA 1 1 7 10289 1 1 71 ASN HB2 H 19.093 8.213 2.907 1.00 . A A . 71 ASN HB2 1 1 7 10290 1 1 71 ASN HB3 H 17.399 8.505 2.511 1.00 . A A . 71 ASN HB3 1 1 7 10291 1 1 71 ASN HD21 H 18.247 10.320 0.987 1.00 . A A . 71 ASN HD21 1 1 7 10292 1 1 71 ASN HD22 H 18.468 11.803 1.809 1.00 . A A . 71 ASN HD22 1 1 7 10293 1 1 71 ASN N N 16.703 9.214 5.106 1.00 . A A . 71 ASN N 1 1 7 10294 1 1 71 ASN ND2 N 18.400 10.791 1.858 1.00 . A A . 71 ASN ND2 1 1 7 10295 1 1 71 ASN O O 19.115 9.279 6.382 1.00 . A A . 71 ASN O 1 1 7 10296 1 1 71 ASN OD1 O 18.727 10.961 4.031 1.00 . A A . 71 ASN OD1 1 1 7 10297 1 1 72 PRO C C 22.184 7.830 5.814 1.00 . A A . 72 PRO C 1 1 7 10298 1 1 72 PRO CA C 20.941 7.177 6.440 1.00 . A A . 72 PRO CA 1 1 7 10299 1 1 72 PRO CB C 21.154 5.664 6.577 1.00 . A A . 72 PRO CB 1 1 7 10300 1 1 72 PRO CD C 19.556 6.040 4.854 1.00 . A A . 72 PRO CD 1 1 7 10301 1 1 72 PRO CG C 20.750 5.156 5.191 1.00 . A A . 72 PRO CG 1 1 7 10302 1 1 72 PRO HA H 20.739 7.630 7.416 1.00 . A A . 72 PRO HA 1 1 7 10303 1 1 72 PRO HB2 H 22.186 5.404 6.818 1.00 . A A . 72 PRO HB2 1 1 7 10304 1 1 72 PRO HB3 H 20.475 5.263 7.330 1.00 . A A . 72 PRO HB3 1 1 7 10305 1 1 72 PRO HD2 H 19.502 6.200 3.778 1.00 . A A . 72 PRO HD2 1 1 7 10306 1 1 72 PRO HD3 H 18.640 5.567 5.211 1.00 . A A . 72 PRO HD3 1 1 7 10307 1 1 72 PRO HG2 H 21.557 5.325 4.475 1.00 . A A . 72 PRO HG2 1 1 7 10308 1 1 72 PRO HG3 H 20.459 4.111 5.202 1.00 . A A . 72 PRO HG3 1 1 7 10309 1 1 72 PRO N N 19.766 7.284 5.583 1.00 . A A . 72 PRO N 1 1 7 10310 1 1 72 PRO O O 23.243 7.858 6.444 1.00 . A A . 72 PRO O 1 1 7 10311 1 1 73 ALA C C 22.805 10.182 3.219 1.00 . A A . 73 ALA C 1 1 7 10312 1 1 73 ALA CA C 23.207 8.831 3.794 1.00 . A A . 73 ALA CA 1 1 7 10313 1 1 73 ALA CB C 23.583 7.859 2.669 1.00 . A A . 73 ALA CB 1 1 7 10314 1 1 73 ALA H H 21.187 8.341 4.132 1.00 . A A . 73 ALA H 1 1 7 10315 1 1 73 ALA HA H 24.069 8.970 4.446 1.00 . A A . 73 ALA HA 1 1 7 10316 1 1 73 ALA HB1 H 22.739 7.743 1.990 1.00 . A A . 73 ALA HB1 1 1 7 10317 1 1 73 ALA HB2 H 24.437 8.245 2.112 1.00 . A A . 73 ALA HB2 1 1 7 10318 1 1 73 ALA HB3 H 23.842 6.888 3.089 1.00 . A A . 73 ALA HB3 1 1 7 10319 1 1 73 ALA N N 22.098 8.288 4.560 1.00 . A A . 73 ALA N 1 1 7 10320 1 1 73 ALA O O 21.633 10.425 2.928 1.00 . A A . 73 ALA O 1 1 7 10321 1 1 74 LYS C C 23.450 12.418 0.947 1.00 . A A . 74 LYS C 1 1 7 10322 1 1 74 LYS CA C 23.611 12.399 2.466 1.00 . A A . 74 LYS CA 1 1 7 10323 1 1 74 LYS CB C 24.663 13.356 3.048 1.00 . A A . 74 LYS CB 1 1 7 10324 1 1 74 LYS CD C 26.914 13.778 1.881 1.00 . A A . 74 LYS CD 1 1 7 10325 1 1 74 LYS CE C 28.430 13.614 2.053 1.00 . A A . 74 LYS CE 1 1 7 10326 1 1 74 LYS CG C 26.123 12.917 2.873 1.00 . A A . 74 LYS CG 1 1 7 10327 1 1 74 LYS H H 24.741 10.708 3.031 1.00 . A A . 74 LYS H 1 1 7 10328 1 1 74 LYS HA H 22.677 12.743 2.871 1.00 . A A . 74 LYS HA 1 1 7 10329 1 1 74 LYS HB2 H 24.508 14.356 2.636 1.00 . A A . 74 LYS HB2 1 1 7 10330 1 1 74 LYS HB3 H 24.472 13.430 4.121 1.00 . A A . 74 LYS HB3 1 1 7 10331 1 1 74 LYS HD2 H 26.641 13.502 0.860 1.00 . A A . 74 LYS HD2 1 1 7 10332 1 1 74 LYS HD3 H 26.655 14.822 2.033 1.00 . A A . 74 LYS HD3 1 1 7 10333 1 1 74 LYS HE2 H 28.683 12.554 1.999 1.00 . A A . 74 LYS HE2 1 1 7 10334 1 1 74 LYS HE3 H 28.923 14.132 1.225 1.00 . A A . 74 LYS HE3 1 1 7 10335 1 1 74 LYS HG2 H 26.588 12.975 3.855 1.00 . A A . 74 LYS HG2 1 1 7 10336 1 1 74 LYS HG3 H 26.162 11.885 2.539 1.00 . A A . 74 LYS HG3 1 1 7 10337 1 1 74 LYS HZ1 H 28.561 13.664 4.130 1.00 . A A . 74 LYS HZ1 1 1 7 10338 1 1 74 LYS HZ2 H 28.607 15.147 3.421 1.00 . A A . 74 LYS HZ2 1 1 7 10339 1 1 74 LYS HZ3 H 29.925 14.173 3.360 1.00 . A A . 74 LYS HZ3 1 1 7 10340 1 1 74 LYS N N 23.795 11.037 2.957 1.00 . A A . 74 LYS N 1 1 7 10341 1 1 74 LYS NZ N 28.920 14.181 3.330 1.00 . A A . 74 LYS NZ 1 1 7 10342 1 1 74 LYS O O 24.027 13.248 0.246 1.00 . A A . 74 LYS O 1 1 7 10343 1 1 75 GLU C C 20.946 11.916 -1.174 1.00 . A A . 75 GLU C 1 1 7 10344 1 1 75 GLU CA C 22.328 11.317 -0.950 1.00 . A A . 75 GLU CA 1 1 7 10345 1 1 75 GLU CB C 22.310 9.833 -1.323 1.00 . A A . 75 GLU CB 1 1 7 10346 1 1 75 GLU CD C 23.831 8.557 -2.830 1.00 . A A . 75 GLU CD 1 1 7 10347 1 1 75 GLU CG C 23.732 9.294 -1.503 1.00 . A A . 75 GLU CG 1 1 7 10348 1 1 75 GLU H H 22.159 10.907 1.106 1.00 . A A . 75 GLU H 1 1 7 10349 1 1 75 GLU HA H 23.059 11.845 -1.558 1.00 . A A . 75 GLU HA 1 1 7 10350 1 1 75 GLU HB2 H 21.789 9.261 -0.554 1.00 . A A . 75 GLU HB2 1 1 7 10351 1 1 75 GLU HB3 H 21.754 9.705 -2.253 1.00 . A A . 75 GLU HB3 1 1 7 10352 1 1 75 GLU HG2 H 24.464 10.106 -1.493 1.00 . A A . 75 GLU HG2 1 1 7 10353 1 1 75 GLU HG3 H 23.962 8.622 -0.679 1.00 . A A . 75 GLU HG3 1 1 7 10354 1 1 75 GLU N N 22.701 11.447 0.442 1.00 . A A . 75 GLU N 1 1 7 10355 1 1 75 GLU O O 20.216 12.185 -0.219 1.00 . A A . 75 GLU O 1 1 7 10356 1 1 75 GLU OE1 O 23.420 7.374 -2.889 1.00 . A A . 75 GLU OE1 1 1 7 10357 1 1 75 GLU OE2 O 24.296 9.177 -3.813 1.00 . A A . 75 GLU OE2 1 1 7 10358 1 1 76 ARG C C 18.513 11.443 -3.587 1.00 . A A . 76 ARG C 1 1 7 10359 1 1 76 ARG CA C 19.222 12.533 -2.805 1.00 . A A . 76 ARG CA 1 1 7 10360 1 1 76 ARG CB C 19.344 13.840 -3.606 1.00 . A A . 76 ARG CB 1 1 7 10361 1 1 76 ARG CD C 17.743 15.812 -3.934 1.00 . A A . 76 ARG CD 1 1 7 10362 1 1 76 ARG CG C 18.531 14.959 -2.947 1.00 . A A . 76 ARG CG 1 1 7 10363 1 1 76 ARG CZ C 18.294 17.772 -5.340 1.00 . A A . 76 ARG CZ 1 1 7 10364 1 1 76 ARG H H 21.156 11.776 -3.206 1.00 . A A . 76 ARG H 1 1 7 10365 1 1 76 ARG HA H 18.655 12.710 -1.887 1.00 . A A . 76 ARG HA 1 1 7 10366 1 1 76 ARG HB2 H 20.384 14.163 -3.674 1.00 . A A . 76 ARG HB2 1 1 7 10367 1 1 76 ARG HB3 H 18.988 13.663 -4.618 1.00 . A A . 76 ARG HB3 1 1 7 10368 1 1 76 ARG HD2 H 17.105 15.189 -4.561 1.00 . A A . 76 ARG HD2 1 1 7 10369 1 1 76 ARG HD3 H 17.098 16.470 -3.354 1.00 . A A . 76 ARG HD3 1 1 7 10370 1 1 76 ARG HE H 19.539 16.209 -4.985 1.00 . A A . 76 ARG HE 1 1 7 10371 1 1 76 ARG HG2 H 17.800 14.526 -2.284 1.00 . A A . 76 ARG HG2 1 1 7 10372 1 1 76 ARG HG3 H 19.187 15.581 -2.340 1.00 . A A . 76 ARG HG3 1 1 7 10373 1 1 76 ARG HH11 H 16.345 17.666 -4.747 1.00 . A A . 76 ARG HH11 1 1 7 10374 1 1 76 ARG HH12 H 16.720 19.073 -5.669 1.00 . A A . 76 ARG HH12 1 1 7 10375 1 1 76 ARG HH21 H 20.212 18.284 -5.817 1.00 . A A . 76 ARG HH21 1 1 7 10376 1 1 76 ARG HH22 H 19.037 19.403 -6.378 1.00 . A A . 76 ARG HH22 1 1 7 10377 1 1 76 ARG N N 20.545 12.052 -2.441 1.00 . A A . 76 ARG N 1 1 7 10378 1 1 76 ARG NE N 18.626 16.609 -4.786 1.00 . A A . 76 ARG NE 1 1 7 10379 1 1 76 ARG NH1 N 17.034 18.186 -5.276 1.00 . A A . 76 ARG NH1 1 1 7 10380 1 1 76 ARG NH2 N 19.223 18.500 -5.944 1.00 . A A . 76 ARG NH2 1 1 7 10381 1 1 76 ARG O O 18.982 11.050 -4.654 1.00 . A A . 76 ARG O 1 1 7 10382 1 1 77 ARG C C 15.284 9.859 -3.559 1.00 . A A . 77 ARG C 1 1 7 10383 1 1 77 ARG CA C 16.800 9.667 -3.577 1.00 . A A . 77 ARG CA 1 1 7 10384 1 1 77 ARG CB C 17.270 8.422 -2.793 1.00 . A A . 77 ARG CB 1 1 7 10385 1 1 77 ARG CD C 19.311 6.932 -2.316 1.00 . A A . 77 ARG CD 1 1 7 10386 1 1 77 ARG CG C 18.808 8.332 -2.670 1.00 . A A . 77 ARG CG 1 1 7 10387 1 1 77 ARG CZ C 20.076 5.586 -4.300 1.00 . A A . 77 ARG CZ 1 1 7 10388 1 1 77 ARG H H 17.097 11.220 -2.154 1.00 . A A . 77 ARG H 1 1 7 10389 1 1 77 ARG HA H 17.103 9.564 -4.618 1.00 . A A . 77 ARG HA 1 1 7 10390 1 1 77 ARG HB2 H 16.832 8.434 -1.793 1.00 . A A . 77 ARG HB2 1 1 7 10391 1 1 77 ARG HB3 H 16.900 7.538 -3.309 1.00 . A A . 77 ARG HB3 1 1 7 10392 1 1 77 ARG HD2 H 20.363 6.993 -2.041 1.00 . A A . 77 ARG HD2 1 1 7 10393 1 1 77 ARG HD3 H 18.767 6.551 -1.452 1.00 . A A . 77 ARG HD3 1 1 7 10394 1 1 77 ARG HE H 18.179 5.709 -3.619 1.00 . A A . 77 ARG HE 1 1 7 10395 1 1 77 ARG HG2 H 19.274 8.621 -3.613 1.00 . A A . 77 ARG HG2 1 1 7 10396 1 1 77 ARG HG3 H 19.139 9.020 -1.891 1.00 . A A . 77 ARG HG3 1 1 7 10397 1 1 77 ARG HH11 H 21.744 6.496 -3.430 1.00 . A A . 77 ARG HH11 1 1 7 10398 1 1 77 ARG HH12 H 22.065 5.376 -4.688 1.00 . A A . 77 ARG HH12 1 1 7 10399 1 1 77 ARG HH21 H 18.729 4.534 -5.407 1.00 . A A . 77 ARG HH21 1 1 7 10400 1 1 77 ARG HH22 H 20.358 4.501 -6.024 1.00 . A A . 77 ARG HH22 1 1 7 10401 1 1 77 ARG N N 17.452 10.859 -3.037 1.00 . A A . 77 ARG N 1 1 7 10402 1 1 77 ARG NE N 19.133 6.023 -3.459 1.00 . A A . 77 ARG NE 1 1 7 10403 1 1 77 ARG NH1 N 21.364 5.887 -4.159 1.00 . A A . 77 ARG NH1 1 1 7 10404 1 1 77 ARG NH2 N 19.696 4.830 -5.321 1.00 . A A . 77 ARG NH2 1 1 7 10405 1 1 77 ARG O O 14.808 10.979 -3.378 1.00 . A A . 77 ARG O 1 1 7 10406 1 1 78 THR C C 12.729 7.335 -3.150 1.00 . A A . 78 THR C 1 1 7 10407 1 1 78 THR CA C 13.091 8.782 -3.463 1.00 . A A . 78 THR CA 1 1 7 10408 1 1 78 THR CB C 12.201 9.414 -4.553 1.00 . A A . 78 THR CB 1 1 7 10409 1 1 78 THR CG2 C 12.293 8.757 -5.926 1.00 . A A . 78 THR CG2 1 1 7 10410 1 1 78 THR H H 14.876 7.945 -4.145 1.00 . A A . 78 THR H 1 1 7 10411 1 1 78 THR HA H 12.978 9.384 -2.565 1.00 . A A . 78 THR HA 1 1 7 10412 1 1 78 THR HB H 12.526 10.444 -4.656 1.00 . A A . 78 THR HB 1 1 7 10413 1 1 78 THR HG1 H 10.476 8.512 -4.307 1.00 . A A . 78 THR HG1 1 1 7 10414 1 1 78 THR HG21 H 11.969 7.719 -5.864 1.00 . A A . 78 THR HG21 1 1 7 10415 1 1 78 THR HG22 H 13.315 8.806 -6.298 1.00 . A A . 78 THR HG22 1 1 7 10416 1 1 78 THR HG23 H 11.650 9.298 -6.620 1.00 . A A . 78 THR HG23 1 1 7 10417 1 1 78 THR N N 14.494 8.827 -3.827 1.00 . A A . 78 THR N 1 1 7 10418 1 1 78 THR O O 13.352 6.398 -3.663 1.00 . A A . 78 THR O 1 1 7 10419 1 1 78 THR OG1 O 10.830 9.418 -4.199 1.00 . A A . 78 THR OG1 1 1 7 10420 1 1 79 GLY C C 9.908 5.917 -3.441 1.00 . A A . 79 GLY C 1 1 7 10421 1 1 79 GLY CA C 10.930 5.912 -2.312 1.00 . A A . 79 GLY CA 1 1 7 10422 1 1 79 GLY H H 11.174 7.975 -2.036 1.00 . A A . 79 GLY H 1 1 7 10423 1 1 79 GLY HA2 H 11.607 5.064 -2.411 1.00 . A A . 79 GLY HA2 1 1 7 10424 1 1 79 GLY HA3 H 10.407 5.825 -1.364 1.00 . A A . 79 GLY HA3 1 1 7 10425 1 1 79 GLY N N 11.671 7.160 -2.364 1.00 . A A . 79 GLY N 1 1 7 10426 1 1 79 GLY O O 9.759 6.929 -4.143 1.00 . A A . 79 GLY O 1 1 7 10427 1 1 80 LEU C C 7.309 3.417 -4.196 1.00 . A A . 80 LEU C 1 1 7 10428 1 1 80 LEU CA C 8.121 4.670 -4.567 1.00 . A A . 80 LEU CA 1 1 7 10429 1 1 80 LEU CB C 8.695 4.515 -5.988 1.00 . A A . 80 LEU CB 1 1 7 10430 1 1 80 LEU CD1 C 7.144 5.974 -7.359 1.00 . A A . 80 LEU CD1 1 1 7 10431 1 1 80 LEU CD2 C 8.115 3.934 -8.350 1.00 . A A . 80 LEU CD2 1 1 7 10432 1 1 80 LEU CG C 7.594 4.544 -7.062 1.00 . A A . 80 LEU CG 1 1 7 10433 1 1 80 LEU H H 9.431 4.000 -3.019 1.00 . A A . 80 LEU H 1 1 7 10434 1 1 80 LEU HA H 7.523 5.589 -4.494 1.00 . A A . 80 LEU HA 1 1 7 10435 1 1 80 LEU HB2 H 9.422 5.301 -6.195 1.00 . A A . 80 LEU HB2 1 1 7 10436 1 1 80 LEU HB3 H 9.213 3.554 -6.024 1.00 . A A . 80 LEU HB3 1 1 7 10437 1 1 80 LEU HD11 H 7.973 6.573 -7.728 1.00 . A A . 80 LEU HD11 1 1 7 10438 1 1 80 LEU HD12 H 6.748 6.407 -6.443 1.00 . A A . 80 LEU HD12 1 1 7 10439 1 1 80 LEU HD13 H 6.339 5.970 -8.095 1.00 . A A . 80 LEU HD13 1 1 7 10440 1 1 80 LEU HD21 H 9.030 4.433 -8.657 1.00 . A A . 80 LEU HD21 1 1 7 10441 1 1 80 LEU HD22 H 7.360 4.032 -9.125 1.00 . A A . 80 LEU HD22 1 1 7 10442 1 1 80 LEU HD23 H 8.310 2.879 -8.179 1.00 . A A . 80 LEU HD23 1 1 7 10443 1 1 80 LEU HG H 6.741 3.946 -6.751 1.00 . A A . 80 LEU HG 1 1 7 10444 1 1 80 LEU N N 9.218 4.798 -3.624 1.00 . A A . 80 LEU N 1 1 7 10445 1 1 80 LEU O O 7.522 2.342 -4.775 1.00 . A A . 80 LEU O 1 1 7 10446 1 1 81 VAL C C 4.570 1.978 -3.783 1.00 . A A . 81 VAL C 1 1 7 10447 1 1 81 VAL CA C 5.699 2.281 -2.786 1.00 . A A . 81 VAL CA 1 1 7 10448 1 1 81 VAL CB C 5.233 2.355 -1.313 1.00 . A A . 81 VAL CB 1 1 7 10449 1 1 81 VAL CG1 C 6.343 2.889 -0.403 1.00 . A A . 81 VAL CG1 1 1 7 10450 1 1 81 VAL CG2 C 3.940 3.134 -1.058 1.00 . A A . 81 VAL CG2 1 1 7 10451 1 1 81 VAL H H 6.245 4.373 -2.747 1.00 . A A . 81 VAL H 1 1 7 10452 1 1 81 VAL HA H 6.420 1.465 -2.860 1.00 . A A . 81 VAL HA 1 1 7 10453 1 1 81 VAL HB H 5.040 1.337 -0.987 1.00 . A A . 81 VAL HB 1 1 7 10454 1 1 81 VAL HG11 H 6.095 2.698 0.639 1.00 . A A . 81 VAL HG11 1 1 7 10455 1 1 81 VAL HG12 H 7.293 2.409 -0.635 1.00 . A A . 81 VAL HG12 1 1 7 10456 1 1 81 VAL HG13 H 6.453 3.963 -0.548 1.00 . A A . 81 VAL HG13 1 1 7 10457 1 1 81 VAL HG21 H 3.782 3.244 0.015 1.00 . A A . 81 VAL HG21 1 1 7 10458 1 1 81 VAL HG22 H 3.992 4.118 -1.523 1.00 . A A . 81 VAL HG22 1 1 7 10459 1 1 81 VAL HG23 H 3.091 2.571 -1.452 1.00 . A A . 81 VAL HG23 1 1 7 10460 1 1 81 VAL N N 6.424 3.489 -3.200 1.00 . A A . 81 VAL N 1 1 7 10461 1 1 81 VAL O O 4.350 2.745 -4.721 1.00 . A A . 81 VAL O 1 1 7 10462 1 1 82 THR C C 1.504 0.198 -3.421 1.00 . A A . 82 THR C 1 1 7 10463 1 1 82 THR CA C 2.613 0.639 -4.374 1.00 . A A . 82 THR CA 1 1 7 10464 1 1 82 THR CB C 2.902 -0.394 -5.476 1.00 . A A . 82 THR CB 1 1 7 10465 1 1 82 THR CG2 C 1.713 -0.490 -6.438 1.00 . A A . 82 THR CG2 1 1 7 10466 1 1 82 THR H H 4.023 0.241 -2.842 1.00 . A A . 82 THR H 1 1 7 10467 1 1 82 THR HA H 2.296 1.570 -4.848 1.00 . A A . 82 THR HA 1 1 7 10468 1 1 82 THR HB H 3.063 -1.370 -5.017 1.00 . A A . 82 THR HB 1 1 7 10469 1 1 82 THR HG1 H 3.830 0.588 -6.895 1.00 . A A . 82 THR HG1 1 1 7 10470 1 1 82 THR HG21 H 1.440 0.501 -6.802 1.00 . A A . 82 THR HG21 1 1 7 10471 1 1 82 THR HG22 H 0.857 -0.939 -5.933 1.00 . A A . 82 THR HG22 1 1 7 10472 1 1 82 THR HG23 H 1.973 -1.114 -7.287 1.00 . A A . 82 THR HG23 1 1 7 10473 1 1 82 THR N N 3.821 0.891 -3.596 1.00 . A A . 82 THR N 1 1 7 10474 1 1 82 THR O O 1.759 -0.542 -2.467 1.00 . A A . 82 THR O 1 1 7 10475 1 1 82 THR OG1 O 4.076 -0.060 -6.202 1.00 . A A . 82 THR OG1 1 1 7 10476 1 1 83 LEU C C -2.000 -0.127 -3.811 1.00 . A A . 83 LEU C 1 1 7 10477 1 1 83 LEU CA C -0.916 0.407 -2.881 1.00 . A A . 83 LEU CA 1 1 7 10478 1 1 83 LEU CB C -1.421 1.709 -2.227 1.00 . A A . 83 LEU CB 1 1 7 10479 1 1 83 LEU CD1 C 0.440 3.497 -2.136 1.00 . A A . 83 LEU CD1 1 1 7 10480 1 1 83 LEU CD2 C -1.126 3.221 -0.245 1.00 . A A . 83 LEU CD2 1 1 7 10481 1 1 83 LEU CG C -0.396 2.466 -1.356 1.00 . A A . 83 LEU CG 1 1 7 10482 1 1 83 LEU H H 0.119 1.211 -4.513 1.00 . A A . 83 LEU H 1 1 7 10483 1 1 83 LEU HA H -0.703 -0.335 -2.113 1.00 . A A . 83 LEU HA 1 1 7 10484 1 1 83 LEU HB2 H -1.805 2.380 -2.996 1.00 . A A . 83 LEU HB2 1 1 7 10485 1 1 83 LEU HB3 H -2.272 1.428 -1.603 1.00 . A A . 83 LEU HB3 1 1 7 10486 1 1 83 LEU HD11 H -0.203 4.226 -2.624 1.00 . A A . 83 LEU HD11 1 1 7 10487 1 1 83 LEU HD12 H 1.046 3.013 -2.899 1.00 . A A . 83 LEU HD12 1 1 7 10488 1 1 83 LEU HD13 H 1.113 4.020 -1.456 1.00 . A A . 83 LEU HD13 1 1 7 10489 1 1 83 LEU HD21 H -1.830 3.931 -0.682 1.00 . A A . 83 LEU HD21 1 1 7 10490 1 1 83 LEU HD22 H -0.409 3.747 0.386 1.00 . A A . 83 LEU HD22 1 1 7 10491 1 1 83 LEU HD23 H -1.676 2.514 0.376 1.00 . A A . 83 LEU HD23 1 1 7 10492 1 1 83 LEU HG H 0.277 1.748 -0.896 1.00 . A A . 83 LEU HG 1 1 7 10493 1 1 83 LEU N N 0.278 0.655 -3.682 1.00 . A A . 83 LEU N 1 1 7 10494 1 1 83 LEU O O -1.996 0.246 -4.987 1.00 . A A . 83 LEU O 1 1 7 10495 1 1 84 LYS C C -5.279 -1.629 -3.180 1.00 . A A . 84 LYS C 1 1 7 10496 1 1 84 LYS CA C -4.061 -1.458 -4.092 1.00 . A A . 84 LYS CA 1 1 7 10497 1 1 84 LYS CB C -3.656 -2.788 -4.759 1.00 . A A . 84 LYS CB 1 1 7 10498 1 1 84 LYS CD C -4.400 -4.699 -6.270 1.00 . A A . 84 LYS CD 1 1 7 10499 1 1 84 LYS CE C -5.625 -5.229 -7.024 1.00 . A A . 84 LYS CE 1 1 7 10500 1 1 84 LYS CG C -4.720 -3.297 -5.739 1.00 . A A . 84 LYS CG 1 1 7 10501 1 1 84 LYS H H -2.905 -1.195 -2.326 1.00 . A A . 84 LYS H 1 1 7 10502 1 1 84 LYS HA H -4.296 -0.727 -4.868 1.00 . A A . 84 LYS HA 1 1 7 10503 1 1 84 LYS HB2 H -2.725 -2.648 -5.309 1.00 . A A . 84 LYS HB2 1 1 7 10504 1 1 84 LYS HB3 H -3.488 -3.539 -3.988 1.00 . A A . 84 LYS HB3 1 1 7 10505 1 1 84 LYS HD2 H -3.532 -4.649 -6.931 1.00 . A A . 84 LYS HD2 1 1 7 10506 1 1 84 LYS HD3 H -4.182 -5.365 -5.432 1.00 . A A . 84 LYS HD3 1 1 7 10507 1 1 84 LYS HE2 H -6.485 -5.245 -6.347 1.00 . A A . 84 LYS HE2 1 1 7 10508 1 1 84 LYS HE3 H -5.850 -4.557 -7.853 1.00 . A A . 84 LYS HE3 1 1 7 10509 1 1 84 LYS HG2 H -5.679 -3.341 -5.229 1.00 . A A . 84 LYS HG2 1 1 7 10510 1 1 84 LYS HG3 H -4.794 -2.601 -6.575 1.00 . A A . 84 LYS HG3 1 1 7 10511 1 1 84 LYS HZ1 H -6.304 -6.957 -7.895 1.00 . A A . 84 LYS HZ1 1 1 7 10512 1 1 84 LYS HZ2 H -5.045 -7.220 -6.857 1.00 . A A . 84 LYS HZ2 1 1 7 10513 1 1 84 LYS HZ3 H -4.767 -6.577 -8.340 1.00 . A A . 84 LYS HZ3 1 1 7 10514 1 1 84 LYS N N -2.933 -0.944 -3.309 1.00 . A A . 84 LYS N 1 1 7 10515 1 1 84 LYS NZ N -5.415 -6.586 -7.561 1.00 . A A . 84 LYS NZ 1 1 7 10516 1 1 84 LYS O O -5.138 -2.167 -2.075 1.00 . A A . 84 LYS O 1 1 7 10517 1 1 85 GLN C C -8.250 -2.781 -3.094 1.00 . A A . 85 GLN C 1 1 7 10518 1 1 85 GLN CA C -7.729 -1.350 -2.940 1.00 . A A . 85 GLN CA 1 1 7 10519 1 1 85 GLN CB C -8.754 -0.352 -3.517 1.00 . A A . 85 GLN CB 1 1 7 10520 1 1 85 GLN CD C -9.571 2.060 -3.317 1.00 . A A . 85 GLN CD 1 1 7 10521 1 1 85 GLN CG C -9.066 0.816 -2.578 1.00 . A A . 85 GLN CG 1 1 7 10522 1 1 85 GLN H H -6.486 -0.797 -4.572 1.00 . A A . 85 GLN H 1 1 7 10523 1 1 85 GLN HA H -7.575 -1.152 -1.879 1.00 . A A . 85 GLN HA 1 1 7 10524 1 1 85 GLN HB2 H -8.355 0.057 -4.441 1.00 . A A . 85 GLN HB2 1 1 7 10525 1 1 85 GLN HB3 H -9.686 -0.866 -3.757 1.00 . A A . 85 GLN HB3 1 1 7 10526 1 1 85 GLN HE21 H -11.269 1.155 -4.076 1.00 . A A . 85 GLN HE21 1 1 7 10527 1 1 85 GLN HE22 H -11.101 2.842 -4.389 1.00 . A A . 85 GLN HE22 1 1 7 10528 1 1 85 GLN HG2 H -9.808 0.502 -1.844 1.00 . A A . 85 GLN HG2 1 1 7 10529 1 1 85 GLN HG3 H -8.154 1.079 -2.048 1.00 . A A . 85 GLN HG3 1 1 7 10530 1 1 85 GLN N N -6.455 -1.189 -3.640 1.00 . A A . 85 GLN N 1 1 7 10531 1 1 85 GLN NE2 N -10.728 1.999 -3.960 1.00 . A A . 85 GLN NE2 1 1 7 10532 1 1 85 GLN O O -7.978 -3.432 -4.097 1.00 . A A . 85 GLN O 1 1 7 10533 1 1 85 GLN OE1 O -8.908 3.096 -3.333 1.00 . A A . 85 GLN OE1 1 1 7 10534 1 1 86 ASP C C -10.383 -5.013 -3.250 1.00 . A A . 86 ASP C 1 1 7 10535 1 1 86 ASP CA C -9.646 -4.547 -1.991 1.00 . A A . 86 ASP CA 1 1 7 10536 1 1 86 ASP CB C -10.592 -4.541 -0.781 1.00 . A A . 86 ASP CB 1 1 7 10537 1 1 86 ASP CG C -11.207 -5.914 -0.519 1.00 . A A . 86 ASP CG 1 1 7 10538 1 1 86 ASP H H -9.177 -2.586 -1.332 1.00 . A A . 86 ASP H 1 1 7 10539 1 1 86 ASP HA H -8.847 -5.263 -1.793 1.00 . A A . 86 ASP HA 1 1 7 10540 1 1 86 ASP HB2 H -10.042 -4.233 0.108 1.00 . A A . 86 ASP HB2 1 1 7 10541 1 1 86 ASP HB3 H -11.398 -3.815 -0.948 1.00 . A A . 86 ASP HB3 1 1 7 10542 1 1 86 ASP N N -9.067 -3.207 -2.129 1.00 . A A . 86 ASP N 1 1 7 10543 1 1 86 ASP O O -9.946 -5.932 -3.937 1.00 . A A . 86 ASP O 1 1 7 10544 1 1 86 ASP OD1 O -10.464 -6.912 -0.392 1.00 . A A . 86 ASP OD1 1 1 7 10545 1 1 86 ASP OD2 O -12.442 -5.959 -0.338 1.00 . A A . 86 ASP OD2 1 1 7 10546 1 1 87 GLU C C -11.888 -4.085 -5.969 1.00 . A A . 87 GLU C 1 1 7 10547 1 1 87 GLU CA C -12.363 -4.765 -4.686 1.00 . A A . 87 GLU CA 1 1 7 10548 1 1 87 GLU CB C -13.805 -4.333 -4.394 1.00 . A A . 87 GLU CB 1 1 7 10549 1 1 87 GLU CD C -15.119 -6.467 -3.861 1.00 . A A . 87 GLU CD 1 1 7 10550 1 1 87 GLU CG C -14.469 -5.190 -3.307 1.00 . A A . 87 GLU CG 1 1 7 10551 1 1 87 GLU H H -11.854 -3.685 -2.911 1.00 . A A . 87 GLU H 1 1 7 10552 1 1 87 GLU HA H -12.327 -5.845 -4.829 1.00 . A A . 87 GLU HA 1 1 7 10553 1 1 87 GLU HB2 H -13.789 -3.292 -4.074 1.00 . A A . 87 GLU HB2 1 1 7 10554 1 1 87 GLU HB3 H -14.406 -4.385 -5.300 1.00 . A A . 87 GLU HB3 1 1 7 10555 1 1 87 GLU HG2 H -13.741 -5.429 -2.529 1.00 . A A . 87 GLU HG2 1 1 7 10556 1 1 87 GLU HG3 H -15.247 -4.587 -2.842 1.00 . A A . 87 GLU HG3 1 1 7 10557 1 1 87 GLU N N -11.524 -4.390 -3.549 1.00 . A A . 87 GLU N 1 1 7 10558 1 1 87 GLU O O -12.217 -4.531 -7.068 1.00 . A A . 87 GLU O 1 1 7 10559 1 1 87 GLU OE1 O -14.694 -6.994 -4.916 1.00 . A A . 87 GLU OE1 1 1 7 10560 1 1 87 GLU OE2 O -16.126 -6.932 -3.280 1.00 . A A . 87 GLU OE2 1 1 7 10561 1 1 88 SER C C -9.341 -2.634 -7.414 1.00 . A A . 88 SER C 1 1 7 10562 1 1 88 SER CA C -10.701 -2.116 -6.912 1.00 . A A . 88 SER CA 1 1 7 10563 1 1 88 SER CB C -10.717 -0.654 -6.456 1.00 . A A . 88 SER CB 1 1 7 10564 1 1 88 SER H H -10.911 -2.714 -4.899 1.00 . A A . 88 SER H 1 1 7 10565 1 1 88 SER HA H -11.399 -2.206 -7.744 1.00 . A A . 88 SER HA 1 1 7 10566 1 1 88 SER HB2 H -9.825 -0.450 -5.881 1.00 . A A . 88 SER HB2 1 1 7 10567 1 1 88 SER HB3 H -10.724 -0.009 -7.335 1.00 . A A . 88 SER HB3 1 1 7 10568 1 1 88 SER HG H -12.589 -0.863 -6.085 1.00 . A A . 88 SER HG 1 1 7 10569 1 1 88 SER N N -11.186 -2.964 -5.834 1.00 . A A . 88 SER N 1 1 7 10570 1 1 88 SER O O -9.093 -3.839 -7.388 1.00 . A A . 88 SER O 1 1 7 10571 1 1 88 SER OG O -11.863 -0.390 -5.658 1.00 . A A . 88 SER OG 1 1 7 10572 1 1 89 GLY C C -6.325 -1.134 -9.090 1.00 . A A . 89 GLY C 1 1 7 10573 1 1 89 GLY CA C -7.220 -2.219 -8.507 1.00 . A A . 89 GLY CA 1 1 7 10574 1 1 89 GLY H H -8.654 -0.773 -7.847 1.00 . A A . 89 GLY H 1 1 7 10575 1 1 89 GLY HA2 H -6.684 -2.705 -7.695 1.00 . A A . 89 GLY HA2 1 1 7 10576 1 1 89 GLY HA3 H -7.402 -2.967 -9.279 1.00 . A A . 89 GLY HA3 1 1 7 10577 1 1 89 GLY N N -8.498 -1.765 -7.979 1.00 . A A . 89 GLY N 1 1 7 10578 1 1 89 GLY O O -5.142 -1.403 -9.292 1.00 . A A . 89 GLY O 1 1 7 10579 1 1 90 LYS C C -4.998 1.399 -8.534 1.00 . A A . 90 LYS C 1 1 7 10580 1 1 90 LYS CA C -5.981 1.222 -9.678 1.00 . A A . 90 LYS CA 1 1 7 10581 1 1 90 LYS CB C -6.817 2.497 -9.829 1.00 . A A . 90 LYS CB 1 1 7 10582 1 1 90 LYS CD C -8.743 1.694 -11.399 1.00 . A A . 90 LYS CD 1 1 7 10583 1 1 90 LYS CE C -9.378 2.065 -12.748 1.00 . A A . 90 LYS CE 1 1 7 10584 1 1 90 LYS CG C -7.548 2.627 -11.164 1.00 . A A . 90 LYS CG 1 1 7 10585 1 1 90 LYS H H -7.760 0.327 -9.044 1.00 . A A . 90 LYS H 1 1 7 10586 1 1 90 LYS HA H -5.436 1.019 -10.602 1.00 . A A . 90 LYS HA 1 1 7 10587 1 1 90 LYS HB2 H -7.533 2.574 -9.014 1.00 . A A . 90 LYS HB2 1 1 7 10588 1 1 90 LYS HB3 H -6.141 3.351 -9.749 1.00 . A A . 90 LYS HB3 1 1 7 10589 1 1 90 LYS HD2 H -8.436 0.647 -11.397 1.00 . A A . 90 LYS HD2 1 1 7 10590 1 1 90 LYS HD3 H -9.474 1.848 -10.607 1.00 . A A . 90 LYS HD3 1 1 7 10591 1 1 90 LYS HE2 H -10.443 1.830 -12.720 1.00 . A A . 90 LYS HE2 1 1 7 10592 1 1 90 LYS HE3 H -9.271 3.139 -12.911 1.00 . A A . 90 LYS HE3 1 1 7 10593 1 1 90 LYS HG2 H -7.943 3.634 -11.169 1.00 . A A . 90 LYS HG2 1 1 7 10594 1 1 90 LYS HG3 H -6.830 2.529 -11.977 1.00 . A A . 90 LYS HG3 1 1 7 10595 1 1 90 LYS HZ1 H -8.914 1.737 -14.766 1.00 . A A . 90 LYS HZ1 1 1 7 10596 1 1 90 LYS HZ2 H -9.084 0.366 -13.878 1.00 . A A . 90 LYS HZ2 1 1 7 10597 1 1 90 LYS HZ3 H -7.741 1.261 -13.732 1.00 . A A . 90 LYS HZ3 1 1 7 10598 1 1 90 LYS N N -6.826 0.086 -9.339 1.00 . A A . 90 LYS N 1 1 7 10599 1 1 90 LYS NZ N -8.748 1.322 -13.856 1.00 . A A . 90 LYS NZ 1 1 7 10600 1 1 90 LYS O O -5.427 1.547 -7.385 1.00 . A A . 90 LYS O 1 1 7 10601 1 1 91 THR C C -2.505 3.044 -7.616 1.00 . A A . 91 THR C 1 1 7 10602 1 1 91 THR CA C -2.697 1.542 -7.813 1.00 . A A . 91 THR CA 1 1 7 10603 1 1 91 THR CB C -1.409 0.832 -8.246 1.00 . A A . 91 THR CB 1 1 7 10604 1 1 91 THR CG2 C -1.567 -0.694 -8.194 1.00 . A A . 91 THR CG2 1 1 7 10605 1 1 91 THR H H -3.389 1.252 -9.780 1.00 . A A . 91 THR H 1 1 7 10606 1 1 91 THR HA H -3.048 1.108 -6.879 1.00 . A A . 91 THR HA 1 1 7 10607 1 1 91 THR HB H -0.596 1.134 -7.586 1.00 . A A . 91 THR HB 1 1 7 10608 1 1 91 THR HG1 H -1.158 2.113 -9.702 1.00 . A A . 91 THR HG1 1 1 7 10609 1 1 91 THR HG21 H -1.812 -1.014 -7.183 1.00 . A A . 91 THR HG21 1 1 7 10610 1 1 91 THR HG22 H -0.632 -1.171 -8.487 1.00 . A A . 91 THR HG22 1 1 7 10611 1 1 91 THR HG23 H -2.371 -1.015 -8.858 1.00 . A A . 91 THR HG23 1 1 7 10612 1 1 91 THR N N -3.710 1.334 -8.824 1.00 . A A . 91 THR N 1 1 7 10613 1 1 91 THR O O -2.580 3.803 -8.588 1.00 . A A . 91 THR O 1 1 7 10614 1 1 91 THR OG1 O -1.081 1.153 -9.588 1.00 . A A . 91 THR OG1 1 1 7 10615 1 1 92 LEU C C -0.260 4.822 -6.042 1.00 . A A . 92 LEU C 1 1 7 10616 1 1 92 LEU CA C -1.782 4.813 -6.066 1.00 . A A . 92 LEU CA 1 1 7 10617 1 1 92 LEU CB C -2.335 5.274 -4.709 1.00 . A A . 92 LEU CB 1 1 7 10618 1 1 92 LEU CD1 C -4.227 5.768 -3.203 1.00 . A A . 92 LEU CD1 1 1 7 10619 1 1 92 LEU CD2 C -4.550 6.213 -5.648 1.00 . A A . 92 LEU CD2 1 1 7 10620 1 1 92 LEU CG C -3.871 5.303 -4.613 1.00 . A A . 92 LEU CG 1 1 7 10621 1 1 92 LEU H H -2.127 2.764 -5.656 1.00 . A A . 92 LEU H 1 1 7 10622 1 1 92 LEU HA H -2.104 5.522 -6.828 1.00 . A A . 92 LEU HA 1 1 7 10623 1 1 92 LEU HB2 H -1.957 4.606 -3.934 1.00 . A A . 92 LEU HB2 1 1 7 10624 1 1 92 LEU HB3 H -1.949 6.273 -4.502 1.00 . A A . 92 LEU HB3 1 1 7 10625 1 1 92 LEU HD11 H -5.292 5.620 -3.032 1.00 . A A . 92 LEU HD11 1 1 7 10626 1 1 92 LEU HD12 H -3.956 6.815 -3.066 1.00 . A A . 92 LEU HD12 1 1 7 10627 1 1 92 LEU HD13 H -3.688 5.172 -2.468 1.00 . A A . 92 LEU HD13 1 1 7 10628 1 1 92 LEU HD21 H -4.362 5.843 -6.656 1.00 . A A . 92 LEU HD21 1 1 7 10629 1 1 92 LEU HD22 H -4.184 7.234 -5.569 1.00 . A A . 92 LEU HD22 1 1 7 10630 1 1 92 LEU HD23 H -5.630 6.212 -5.492 1.00 . A A . 92 LEU HD23 1 1 7 10631 1 1 92 LEU HG H -4.252 4.289 -4.739 1.00 . A A . 92 LEU HG 1 1 7 10632 1 1 92 LEU N N -2.230 3.460 -6.381 1.00 . A A . 92 LEU N 1 1 7 10633 1 1 92 LEU O O 0.367 3.779 -5.811 1.00 . A A . 92 LEU O 1 1 7 10634 1 1 93 SER C C 2.124 7.312 -5.206 1.00 . A A . 93 SER C 1 1 7 10635 1 1 93 SER CA C 1.746 6.242 -6.240 1.00 . A A . 93 SER CA 1 1 7 10636 1 1 93 SER CB C 2.160 6.635 -7.665 1.00 . A A . 93 SER CB 1 1 7 10637 1 1 93 SER H H -0.278 6.815 -6.395 1.00 . A A . 93 SER H 1 1 7 10638 1 1 93 SER HA H 2.238 5.310 -5.970 1.00 . A A . 93 SER HA 1 1 7 10639 1 1 93 SER HB2 H 1.652 7.554 -7.943 1.00 . A A . 93 SER HB2 1 1 7 10640 1 1 93 SER HB3 H 3.237 6.805 -7.701 1.00 . A A . 93 SER HB3 1 1 7 10641 1 1 93 SER HG H 2.533 4.982 -8.591 1.00 . A A . 93 SER HG 1 1 7 10642 1 1 93 SER N N 0.311 6.010 -6.219 1.00 . A A . 93 SER N 1 1 7 10643 1 1 93 SER O O 1.307 8.166 -4.862 1.00 . A A . 93 SER O 1 1 7 10644 1 1 93 SER OG O 1.809 5.637 -8.608 1.00 . A A . 93 SER OG 1 1 7 10645 1 1 94 LEU C C 5.272 8.312 -3.663 1.00 . A A . 94 LEU C 1 1 7 10646 1 1 94 LEU CA C 3.764 8.094 -3.547 1.00 . A A . 94 LEU CA 1 1 7 10647 1 1 94 LEU CB C 3.357 7.375 -2.243 1.00 . A A . 94 LEU CB 1 1 7 10648 1 1 94 LEU CD1 C 2.696 7.478 0.163 1.00 . A A . 94 LEU CD1 1 1 7 10649 1 1 94 LEU CD2 C 4.497 9.003 -0.624 1.00 . A A . 94 LEU CD2 1 1 7 10650 1 1 94 LEU CG C 3.197 8.304 -1.027 1.00 . A A . 94 LEU CG 1 1 7 10651 1 1 94 LEU H H 4.001 6.561 -5.001 1.00 . A A . 94 LEU H 1 1 7 10652 1 1 94 LEU HA H 3.250 9.056 -3.591 1.00 . A A . 94 LEU HA 1 1 7 10653 1 1 94 LEU HB2 H 2.387 6.901 -2.407 1.00 . A A . 94 LEU HB2 1 1 7 10654 1 1 94 LEU HB3 H 4.074 6.584 -2.017 1.00 . A A . 94 LEU HB3 1 1 7 10655 1 1 94 LEU HD11 H 3.443 6.745 0.465 1.00 . A A . 94 LEU HD11 1 1 7 10656 1 1 94 LEU HD12 H 1.774 6.965 -0.108 1.00 . A A . 94 LEU HD12 1 1 7 10657 1 1 94 LEU HD13 H 2.476 8.145 0.994 1.00 . A A . 94 LEU HD13 1 1 7 10658 1 1 94 LEU HD21 H 4.357 9.525 0.323 1.00 . A A . 94 LEU HD21 1 1 7 10659 1 1 94 LEU HD22 H 4.760 9.753 -1.369 1.00 . A A . 94 LEU HD22 1 1 7 10660 1 1 94 LEU HD23 H 5.299 8.273 -0.521 1.00 . A A . 94 LEU HD23 1 1 7 10661 1 1 94 LEU HG H 2.448 9.061 -1.258 1.00 . A A . 94 LEU HG 1 1 7 10662 1 1 94 LEU N N 3.349 7.276 -4.681 1.00 . A A . 94 LEU N 1 1 7 10663 1 1 94 LEU O O 6.045 7.365 -3.514 1.00 . A A . 94 LEU O 1 1 7 10664 1 1 95 LYS C C 7.547 10.903 -3.185 1.00 . A A . 95 LYS C 1 1 7 10665 1 1 95 LYS CA C 7.100 9.889 -4.220 1.00 . A A . 95 LYS CA 1 1 7 10666 1 1 95 LYS CB C 7.273 10.434 -5.645 1.00 . A A . 95 LYS CB 1 1 7 10667 1 1 95 LYS CD C 6.998 9.679 -8.077 1.00 . A A . 95 LYS CD 1 1 7 10668 1 1 95 LYS CE C 8.022 10.635 -8.690 1.00 . A A . 95 LYS CE 1 1 7 10669 1 1 95 LYS CG C 7.324 9.277 -6.640 1.00 . A A . 95 LYS CG 1 1 7 10670 1 1 95 LYS H H 5.015 10.280 -4.048 1.00 . A A . 95 LYS H 1 1 7 10671 1 1 95 LYS HA H 7.717 8.994 -4.109 1.00 . A A . 95 LYS HA 1 1 7 10672 1 1 95 LYS HB2 H 6.433 11.084 -5.884 1.00 . A A . 95 LYS HB2 1 1 7 10673 1 1 95 LYS HB3 H 8.204 11.000 -5.716 1.00 . A A . 95 LYS HB3 1 1 7 10674 1 1 95 LYS HD2 H 6.945 8.770 -8.680 1.00 . A A . 95 LYS HD2 1 1 7 10675 1 1 95 LYS HD3 H 6.018 10.155 -8.082 1.00 . A A . 95 LYS HD3 1 1 7 10676 1 1 95 LYS HE2 H 7.965 11.596 -8.174 1.00 . A A . 95 LYS HE2 1 1 7 10677 1 1 95 LYS HE3 H 9.028 10.226 -8.568 1.00 . A A . 95 LYS HE3 1 1 7 10678 1 1 95 LYS HG2 H 8.311 8.819 -6.596 1.00 . A A . 95 LYS HG2 1 1 7 10679 1 1 95 LYS HG3 H 6.578 8.546 -6.346 1.00 . A A . 95 LYS HG3 1 1 7 10680 1 1 95 LYS HZ1 H 7.844 9.953 -10.620 1.00 . A A . 95 LYS HZ1 1 1 7 10681 1 1 95 LYS HZ2 H 8.423 11.502 -10.501 1.00 . A A . 95 LYS HZ2 1 1 7 10682 1 1 95 LYS HZ3 H 6.820 11.212 -10.264 1.00 . A A . 95 LYS HZ3 1 1 7 10683 1 1 95 LYS N N 5.698 9.538 -3.983 1.00 . A A . 95 LYS N 1 1 7 10684 1 1 95 LYS NZ N 7.751 10.837 -10.126 1.00 . A A . 95 LYS NZ 1 1 7 10685 1 1 95 LYS O O 6.820 11.841 -2.871 1.00 . A A . 95 LYS O 1 1 7 10686 1 1 96 ILE C C 10.692 11.890 -1.838 1.00 . A A . 96 ILE C 1 1 7 10687 1 1 96 ILE CA C 9.246 11.494 -1.518 1.00 . A A . 96 ILE CA 1 1 7 10688 1 1 96 ILE CB C 9.134 10.665 -0.216 1.00 . A A . 96 ILE CB 1 1 7 10689 1 1 96 ILE CD1 C 7.973 8.769 0.974 1.00 . A A . 96 ILE CD1 1 1 7 10690 1 1 96 ILE CG1 C 7.787 9.937 0.006 1.00 . A A . 96 ILE CG1 1 1 7 10691 1 1 96 ILE CG2 C 9.437 11.538 1.012 1.00 . A A . 96 ILE CG2 1 1 7 10692 1 1 96 ILE H H 9.287 9.927 -2.989 1.00 . A A . 96 ILE H 1 1 7 10693 1 1 96 ILE HA H 8.649 12.401 -1.394 1.00 . A A . 96 ILE HA 1 1 7 10694 1 1 96 ILE HB H 9.901 9.893 -0.268 1.00 . A A . 96 ILE HB 1 1 7 10695 1 1 96 ILE HD11 H 7.016 8.278 1.149 1.00 . A A . 96 ILE HD11 1 1 7 10696 1 1 96 ILE HD12 H 8.665 8.054 0.533 1.00 . A A . 96 ILE HD12 1 1 7 10697 1 1 96 ILE HD13 H 8.384 9.118 1.919 1.00 . A A . 96 ILE HD13 1 1 7 10698 1 1 96 ILE HG12 H 7.035 10.631 0.387 1.00 . A A . 96 ILE HG12 1 1 7 10699 1 1 96 ILE HG13 H 7.411 9.505 -0.917 1.00 . A A . 96 ILE HG13 1 1 7 10700 1 1 96 ILE HG21 H 9.983 10.937 1.740 1.00 . A A . 96 ILE HG21 1 1 7 10701 1 1 96 ILE HG22 H 10.024 12.415 0.749 1.00 . A A . 96 ILE HG22 1 1 7 10702 1 1 96 ILE HG23 H 8.520 11.905 1.475 1.00 . A A . 96 ILE HG23 1 1 7 10703 1 1 96 ILE N N 8.747 10.720 -2.653 1.00 . A A . 96 ILE N 1 1 7 10704 1 1 96 ILE O O 11.613 11.097 -1.616 1.00 . A A . 96 ILE O 1 1 7 10705 1 1 97 VAL C C 12.850 14.432 -1.802 1.00 . A A . 97 VAL C 1 1 7 10706 1 1 97 VAL CA C 12.218 13.526 -2.872 1.00 . A A . 97 VAL CA 1 1 7 10707 1 1 97 VAL CB C 12.048 14.200 -4.249 1.00 . A A . 97 VAL CB 1 1 7 10708 1 1 97 VAL CG1 C 13.405 14.491 -4.892 1.00 . A A . 97 VAL CG1 1 1 7 10709 1 1 97 VAL CG2 C 11.286 13.322 -5.254 1.00 . A A . 97 VAL CG2 1 1 7 10710 1 1 97 VAL H H 10.151 13.752 -2.522 1.00 . A A . 97 VAL H 1 1 7 10711 1 1 97 VAL HA H 12.859 12.655 -3.005 1.00 . A A . 97 VAL HA 1 1 7 10712 1 1 97 VAL HB H 11.495 15.124 -4.123 1.00 . A A . 97 VAL HB 1 1 7 10713 1 1 97 VAL HG11 H 14.001 15.139 -4.250 1.00 . A A . 97 VAL HG11 1 1 7 10714 1 1 97 VAL HG12 H 13.931 13.547 -5.017 1.00 . A A . 97 VAL HG12 1 1 7 10715 1 1 97 VAL HG13 H 13.269 14.965 -5.862 1.00 . A A . 97 VAL HG13 1 1 7 10716 1 1 97 VAL HG21 H 10.272 13.128 -4.904 1.00 . A A . 97 VAL HG21 1 1 7 10717 1 1 97 VAL HG22 H 11.230 13.835 -6.213 1.00 . A A . 97 VAL HG22 1 1 7 10718 1 1 97 VAL HG23 H 11.820 12.386 -5.392 1.00 . A A . 97 VAL HG23 1 1 7 10719 1 1 97 VAL N N 10.911 13.084 -2.395 1.00 . A A . 97 VAL N 1 1 7 10720 1 1 97 VAL O O 12.775 15.659 -1.879 1.00 . A A . 97 VAL O 1 1 7 10721 1 1 98 GLN C C 15.418 14.883 0.212 1.00 . A A . 98 GLN C 1 1 7 10722 1 1 98 GLN CA C 13.956 14.479 0.421 1.00 . A A . 98 GLN CA 1 1 7 10723 1 1 98 GLN CB C 13.835 13.530 1.635 1.00 . A A . 98 GLN CB 1 1 7 10724 1 1 98 GLN CD C 12.123 12.204 3.030 1.00 . A A . 98 GLN CD 1 1 7 10725 1 1 98 GLN CG C 12.431 12.922 1.726 1.00 . A A . 98 GLN CG 1 1 7 10726 1 1 98 GLN H H 13.591 12.817 -0.806 1.00 . A A . 98 GLN H 1 1 7 10727 1 1 98 GLN HA H 13.366 15.379 0.594 1.00 . A A . 98 GLN HA 1 1 7 10728 1 1 98 GLN HB2 H 14.570 12.728 1.552 1.00 . A A . 98 GLN HB2 1 1 7 10729 1 1 98 GLN HB3 H 14.040 14.080 2.553 1.00 . A A . 98 GLN HB3 1 1 7 10730 1 1 98 GLN HE21 H 13.759 10.982 2.882 1.00 . A A . 98 GLN HE21 1 1 7 10731 1 1 98 GLN HE22 H 12.603 10.649 4.183 1.00 . A A . 98 GLN HE22 1 1 7 10732 1 1 98 GLN HG2 H 11.700 13.710 1.579 1.00 . A A . 98 GLN HG2 1 1 7 10733 1 1 98 GLN HG3 H 12.296 12.206 0.921 1.00 . A A . 98 GLN HG3 1 1 7 10734 1 1 98 GLN N N 13.440 13.818 -0.778 1.00 . A A . 98 GLN N 1 1 7 10735 1 1 98 GLN NE2 N 12.920 11.209 3.390 1.00 . A A . 98 GLN NE2 1 1 7 10736 1 1 98 GLN O O 16.034 14.374 -0.730 1.00 . A A . 98 GLN O 1 1 7 10737 1 1 98 GLN OE1 O 11.109 12.480 3.669 1.00 . A A . 98 GLN OE1 1 1 7 10738 1 1 99 PRO C C 18.090 14.582 1.715 1.00 . A A . 99 PRO C 1 1 7 10739 1 1 99 PRO CA C 17.435 15.887 1.240 1.00 . A A . 99 PRO CA 1 1 7 10740 1 1 99 PRO CB C 17.604 17.039 2.248 1.00 . A A . 99 PRO CB 1 1 7 10741 1 1 99 PRO CD C 15.294 16.629 1.999 1.00 . A A . 99 PRO CD 1 1 7 10742 1 1 99 PRO CG C 16.320 16.995 3.064 1.00 . A A . 99 PRO CG 1 1 7 10743 1 1 99 PRO HA H 17.902 16.149 0.291 1.00 . A A . 99 PRO HA 1 1 7 10744 1 1 99 PRO HB2 H 18.481 16.941 2.887 1.00 . A A . 99 PRO HB2 1 1 7 10745 1 1 99 PRO HB3 H 17.642 17.984 1.713 1.00 . A A . 99 PRO HB3 1 1 7 10746 1 1 99 PRO HD2 H 14.425 16.170 2.459 1.00 . A A . 99 PRO HD2 1 1 7 10747 1 1 99 PRO HD3 H 14.988 17.526 1.462 1.00 . A A . 99 PRO HD3 1 1 7 10748 1 1 99 PRO HG2 H 16.379 16.202 3.811 1.00 . A A . 99 PRO HG2 1 1 7 10749 1 1 99 PRO HG3 H 16.102 17.956 3.529 1.00 . A A . 99 PRO HG3 1 1 7 10750 1 1 99 PRO N N 15.990 15.745 1.071 1.00 . A A . 99 PRO N 1 1 7 10751 1 1 99 PRO O O 17.466 13.514 1.747 1.00 . A A . 99 PRO O 1 1 7 10752 1 1 100 GLY C C 20.741 13.923 3.959 1.00 . A A . 100 GLY C 1 1 7 10753 1 1 100 GLY CA C 20.160 13.583 2.594 1.00 . A A . 100 GLY CA 1 1 7 10754 1 1 100 GLY H H 19.860 15.554 1.981 1.00 . A A . 100 GLY H 1 1 7 10755 1 1 100 GLY HA2 H 19.544 12.713 2.704 1.00 . A A . 100 GLY HA2 1 1 7 10756 1 1 100 GLY HA3 H 20.941 13.362 1.877 1.00 . A A . 100 GLY HA3 1 1 7 10757 1 1 100 GLY N N 19.377 14.667 2.052 1.00 . A A . 100 GLY N 1 1 7 10758 1 1 100 GLY O O 21.261 15.023 4.152 1.00 . A A . 100 GLY O 1 1 7 10759 1 1 101 LYS C C 22.371 12.253 6.552 1.00 . A A . 101 LYS C 1 1 7 10760 1 1 101 LYS CA C 21.132 13.101 6.273 1.00 . A A . 101 LYS CA 1 1 7 10761 1 1 101 LYS CB C 19.958 12.646 7.155 1.00 . A A . 101 LYS CB 1 1 7 10762 1 1 101 LYS CD C 19.628 11.962 9.602 1.00 . A A . 101 LYS CD 1 1 7 10763 1 1 101 LYS CE C 18.164 11.536 9.440 1.00 . A A . 101 LYS CE 1 1 7 10764 1 1 101 LYS CG C 20.075 13.067 8.632 1.00 . A A . 101 LYS CG 1 1 7 10765 1 1 101 LYS H H 20.302 12.060 4.624 1.00 . A A . 101 LYS H 1 1 7 10766 1 1 101 LYS HA H 21.339 14.147 6.477 1.00 . A A . 101 LYS HA 1 1 7 10767 1 1 101 LYS HB2 H 19.030 13.057 6.758 1.00 . A A . 101 LYS HB2 1 1 7 10768 1 1 101 LYS HB3 H 19.894 11.561 7.087 1.00 . A A . 101 LYS HB3 1 1 7 10769 1 1 101 LYS HD2 H 20.256 11.081 9.455 1.00 . A A . 101 LYS HD2 1 1 7 10770 1 1 101 LYS HD3 H 19.780 12.317 10.623 1.00 . A A . 101 LYS HD3 1 1 7 10771 1 1 101 LYS HE2 H 18.020 11.092 8.451 1.00 . A A . 101 LYS HE2 1 1 7 10772 1 1 101 LYS HE3 H 17.953 10.760 10.180 1.00 . A A . 101 LYS HE3 1 1 7 10773 1 1 101 LYS HG2 H 21.103 13.322 8.879 1.00 . A A . 101 LYS HG2 1 1 7 10774 1 1 101 LYS HG3 H 19.478 13.965 8.794 1.00 . A A . 101 LYS HG3 1 1 7 10775 1 1 101 LYS HZ1 H 16.302 12.321 9.895 1.00 . A A . 101 LYS HZ1 1 1 7 10776 1 1 101 LYS HZ2 H 17.141 13.236 8.804 1.00 . A A . 101 LYS HZ2 1 1 7 10777 1 1 101 LYS HZ3 H 17.527 13.268 10.406 1.00 . A A . 101 LYS HZ3 1 1 7 10778 1 1 101 LYS N N 20.718 12.954 4.878 1.00 . A A . 101 LYS N 1 1 7 10779 1 1 101 LYS NZ N 17.226 12.665 9.645 1.00 . A A . 101 LYS NZ 1 1 7 10780 1 1 101 LYS O O 22.543 11.196 5.952 1.00 . A A . 101 LYS O 1 1 7 10781 1 1 102 THR C C 24.294 12.307 9.613 1.00 . A A . 102 THR C 1 1 7 10782 1 1 102 THR CA C 24.160 11.791 8.180 1.00 . A A . 102 THR CA 1 1 7 10783 1 1 102 THR CB C 25.520 11.782 7.449 1.00 . A A . 102 THR CB 1 1 7 10784 1 1 102 THR CG2 C 25.612 10.696 6.376 1.00 . A A . 102 THR CG2 1 1 7 10785 1 1 102 THR H H 23.028 13.525 8.000 1.00 . A A . 102 THR H 1 1 7 10786 1 1 102 THR HA H 23.774 10.769 8.218 1.00 . A A . 102 THR HA 1 1 7 10787 1 1 102 THR HB H 26.273 11.573 8.202 1.00 . A A . 102 THR HB 1 1 7 10788 1 1 102 THR HG1 H 25.551 13.730 7.411 1.00 . A A . 102 THR HG1 1 1 7 10789 1 1 102 THR HG21 H 25.225 9.756 6.767 1.00 . A A . 102 THR HG21 1 1 7 10790 1 1 102 THR HG22 H 26.651 10.544 6.093 1.00 . A A . 102 THR HG22 1 1 7 10791 1 1 102 THR HG23 H 25.038 10.983 5.498 1.00 . A A . 102 THR HG23 1 1 7 10792 1 1 102 THR N N 23.193 12.652 7.523 1.00 . A A . 102 THR N 1 1 7 10793 1 1 102 THR O O 25.069 13.236 9.850 1.00 . A A . 102 THR O 1 1 7 10794 1 1 102 THR OG1 O 25.862 13.018 6.832 1.00 . A A . 102 THR OG1 1 1 7 10795 1 1 103 SER C C 23.258 11.018 12.873 1.00 . A A . 103 SER C 1 1 7 10796 1 1 103 SER CA C 23.564 12.195 11.949 1.00 . A A . 103 SER CA 1 1 7 10797 1 1 103 SER CB C 22.592 13.357 12.182 1.00 . A A . 103 SER CB 1 1 7 10798 1 1 103 SER H H 22.865 11.032 10.334 1.00 . A A . 103 SER H 1 1 7 10799 1 1 103 SER HA H 24.579 12.536 12.158 1.00 . A A . 103 SER HA 1 1 7 10800 1 1 103 SER HB2 H 22.557 13.985 11.295 1.00 . A A . 103 SER HB2 1 1 7 10801 1 1 103 SER HB3 H 21.589 12.982 12.385 1.00 . A A . 103 SER HB3 1 1 7 10802 1 1 103 SER HG H 22.574 14.985 13.231 1.00 . A A . 103 SER HG 1 1 7 10803 1 1 103 SER N N 23.500 11.786 10.551 1.00 . A A . 103 SER N 1 1 7 10804 1 1 103 SER O O 22.826 9.954 12.411 1.00 . A A . 103 SER O 1 1 7 10805 1 1 103 SER OG O 23.053 14.137 13.261 1.00 . A A . 103 SER OG 1 1 7 10806 1 1 104 ILE C C 21.666 10.446 15.520 1.00 . A A . 104 ILE C 1 1 7 10807 1 1 104 ILE CA C 23.157 10.250 15.223 1.00 . A A . 104 ILE CA 1 1 7 10808 1 1 104 ILE CB C 24.085 10.394 16.459 1.00 . A A . 104 ILE CB 1 1 7 10809 1 1 104 ILE CD1 C 26.134 11.855 15.865 1.00 . A A . 104 ILE CD1 1 1 7 10810 1 1 104 ILE CG1 C 25.592 10.439 16.107 1.00 . A A . 104 ILE CG1 1 1 7 10811 1 1 104 ILE CG2 C 23.845 9.201 17.401 1.00 . A A . 104 ILE CG2 1 1 7 10812 1 1 104 ILE H H 23.754 12.136 14.469 1.00 . A A . 104 ILE H 1 1 7 10813 1 1 104 ILE HA H 23.294 9.245 14.822 1.00 . A A . 104 ILE HA 1 1 7 10814 1 1 104 ILE HB H 23.838 11.305 17.000 1.00 . A A . 104 ILE HB 1 1 7 10815 1 1 104 ILE HD11 H 25.667 12.316 14.996 1.00 . A A . 104 ILE HD11 1 1 7 10816 1 1 104 ILE HD12 H 25.950 12.474 16.743 1.00 . A A . 104 ILE HD12 1 1 7 10817 1 1 104 ILE HD13 H 27.209 11.805 15.697 1.00 . A A . 104 ILE HD13 1 1 7 10818 1 1 104 ILE HG12 H 26.172 10.022 16.933 1.00 . A A . 104 ILE HG12 1 1 7 10819 1 1 104 ILE HG13 H 25.783 9.821 15.232 1.00 . A A . 104 ILE HG13 1 1 7 10820 1 1 104 ILE HG21 H 22.812 9.189 17.748 1.00 . A A . 104 ILE HG21 1 1 7 10821 1 1 104 ILE HG22 H 24.058 8.266 16.883 1.00 . A A . 104 ILE HG22 1 1 7 10822 1 1 104 ILE HG23 H 24.489 9.275 18.277 1.00 . A A . 104 ILE HG23 1 1 7 10823 1 1 104 ILE N N 23.487 11.205 14.174 1.00 . A A . 104 ILE N 1 1 7 10824 1 1 104 ILE O O 21.260 10.991 16.550 1.00 . A A . 104 ILE O 1 1 7 10825 1 1 105 ASP C C 18.799 8.787 14.440 1.00 . A A . 105 ASP C 1 1 7 10826 1 1 105 ASP CA C 19.400 10.177 14.492 1.00 . A A . 105 ASP CA 1 1 7 10827 1 1 105 ASP CB C 19.081 10.994 13.239 1.00 . A A . 105 ASP CB 1 1 7 10828 1 1 105 ASP CG C 17.582 11.199 13.059 1.00 . A A . 105 ASP CG 1 1 7 10829 1 1 105 ASP H H 21.268 9.553 13.777 1.00 . A A . 105 ASP H 1 1 7 10830 1 1 105 ASP HA H 19.016 10.712 15.361 1.00 . A A . 105 ASP HA 1 1 7 10831 1 1 105 ASP HB2 H 19.562 11.971 13.321 1.00 . A A . 105 ASP HB2 1 1 7 10832 1 1 105 ASP HB3 H 19.489 10.495 12.357 1.00 . A A . 105 ASP HB3 1 1 7 10833 1 1 105 ASP N N 20.845 10.012 14.572 1.00 . A A . 105 ASP N 1 1 7 10834 1 1 105 ASP O O 18.234 8.324 15.457 1.00 . A A . 105 ASP O 1 1 7 10835 1 1 105 ASP OD1 O 17.083 12.246 13.540 1.00 . A A . 105 ASP OD1 1 1 7 10836 1 1 105 ASP OD2 O 16.944 10.443 12.297 1.00 . A A . 105 ASP OD2 1 1 8 10837 1 1 1 GLY C C -27.986 -6.862 -2.328 1.00 . A A . 1 GLY C 1 1 8 10838 1 1 1 GLY CA C -28.372 -8.102 -1.527 1.00 . A A . 1 GLY CA 1 1 8 10839 1 1 1 GLY H1 H -26.454 -8.504 -0.748 1.00 . A A . 1 GLY H1 1 1 8 10840 1 1 1 GLY HA2 H -29.103 -8.679 -2.093 1.00 . A A . 1 GLY HA2 1 1 8 10841 1 1 1 GLY HA3 H -28.800 -7.800 -0.572 1.00 . A A . 1 GLY HA3 1 1 8 10842 1 1 1 GLY N N -27.179 -8.944 -1.277 1.00 . A A . 1 GLY N 1 1 8 10843 1 1 1 GLY O O -26.898 -6.849 -2.883 1.00 . A A . 1 GLY O 1 1 8 10844 1 1 2 HIS C C -27.747 -4.669 -4.343 1.00 . A A . 2 HIS C 1 1 8 10845 1 1 2 HIS CA C -28.514 -4.525 -3.019 1.00 . A A . 2 HIS CA 1 1 8 10846 1 1 2 HIS CB C -27.754 -3.638 -2.016 1.00 . A A . 2 HIS CB 1 1 8 10847 1 1 2 HIS CD2 C -29.727 -2.383 -0.965 1.00 . A A . 2 HIS CD2 1 1 8 10848 1 1 2 HIS CE1 C -29.117 -2.425 1.140 1.00 . A A . 2 HIS CE1 1 1 8 10849 1 1 2 HIS CG C -28.573 -3.116 -0.865 1.00 . A A . 2 HIS CG 1 1 8 10850 1 1 2 HIS H H -29.744 -5.886 -1.964 1.00 . A A . 2 HIS H 1 1 8 10851 1 1 2 HIS HA H -29.451 -4.020 -3.256 1.00 . A A . 2 HIS HA 1 1 8 10852 1 1 2 HIS HB2 H -26.892 -4.184 -1.633 1.00 . A A . 2 HIS HB2 1 1 8 10853 1 1 2 HIS HB3 H -27.371 -2.772 -2.555 1.00 . A A . 2 HIS HB3 1 1 8 10854 1 1 2 HIS HD1 H -27.386 -3.586 0.870 1.00 . A A . 2 HIS HD1 1 1 8 10855 1 1 2 HIS HD2 H -30.257 -2.137 -1.874 1.00 . A A . 2 HIS HD2 1 1 8 10856 1 1 2 HIS HE1 H -29.094 -2.248 2.205 1.00 . A A . 2 HIS HE1 1 1 8 10857 1 1 2 HIS N N -28.841 -5.829 -2.415 1.00 . A A . 2 HIS N 1 1 8 10858 1 1 2 HIS ND1 N -28.203 -3.138 0.462 1.00 . A A . 2 HIS ND1 1 1 8 10859 1 1 2 HIS NE2 N -30.055 -1.933 0.316 1.00 . A A . 2 HIS NE2 1 1 8 10860 1 1 2 HIS O O -26.531 -4.465 -4.385 1.00 . A A . 2 HIS O 1 1 8 10861 1 1 3 MET C C -28.776 -4.926 -7.815 1.00 . A A . 3 MET C 1 1 8 10862 1 1 3 MET CA C -27.816 -5.366 -6.711 1.00 . A A . 3 MET CA 1 1 8 10863 1 1 3 MET CB C -27.467 -6.862 -6.784 1.00 . A A . 3 MET CB 1 1 8 10864 1 1 3 MET CE C -29.873 -10.277 -6.991 1.00 . A A . 3 MET CE 1 1 8 10865 1 1 3 MET CG C -28.701 -7.776 -6.799 1.00 . A A . 3 MET CG 1 1 8 10866 1 1 3 MET H H -29.434 -5.124 -5.410 1.00 . A A . 3 MET H 1 1 8 10867 1 1 3 MET HA H -26.896 -4.791 -6.816 1.00 . A A . 3 MET HA 1 1 8 10868 1 1 3 MET HB2 H -26.883 -7.052 -7.685 1.00 . A A . 3 MET HB2 1 1 8 10869 1 1 3 MET HB3 H -26.846 -7.118 -5.924 1.00 . A A . 3 MET HB3 1 1 8 10870 1 1 3 MET HE1 H -29.812 -11.358 -6.865 1.00 . A A . 3 MET HE1 1 1 8 10871 1 1 3 MET HE2 H -30.714 -9.893 -6.414 1.00 . A A . 3 MET HE2 1 1 8 10872 1 1 3 MET HE3 H -30.030 -10.054 -8.048 1.00 . A A . 3 MET HE3 1 1 8 10873 1 1 3 MET HG2 H -29.428 -7.427 -6.067 1.00 . A A . 3 MET HG2 1 1 8 10874 1 1 3 MET HG3 H -29.161 -7.719 -7.787 1.00 . A A . 3 MET HG3 1 1 8 10875 1 1 3 MET N N -28.426 -5.073 -5.414 1.00 . A A . 3 MET N 1 1 8 10876 1 1 3 MET O O -29.917 -4.564 -7.521 1.00 . A A . 3 MET O 1 1 8 10877 1 1 3 MET SD S -28.328 -9.508 -6.425 1.00 . A A . 3 MET SD 1 1 8 10878 1 1 4 GLY C C -28.873 -2.937 -10.357 1.00 . A A . 4 GLY C 1 1 8 10879 1 1 4 GLY CA C -29.063 -4.443 -10.225 1.00 . A A . 4 GLY CA 1 1 8 10880 1 1 4 GLY H H -27.347 -5.116 -9.250 1.00 . A A . 4 GLY H 1 1 8 10881 1 1 4 GLY HA2 H -28.694 -4.931 -11.127 1.00 . A A . 4 GLY HA2 1 1 8 10882 1 1 4 GLY HA3 H -30.126 -4.662 -10.112 1.00 . A A . 4 GLY HA3 1 1 8 10883 1 1 4 GLY N N -28.322 -4.934 -9.068 1.00 . A A . 4 GLY N 1 1 8 10884 1 1 4 GLY O O -28.644 -2.424 -11.447 1.00 . A A . 4 GLY O 1 1 8 10885 1 1 5 SER C C -27.126 -0.549 -9.504 1.00 . A A . 5 SER C 1 1 8 10886 1 1 5 SER CA C -28.591 -0.829 -9.114 1.00 . A A . 5 SER CA 1 1 8 10887 1 1 5 SER CB C -28.899 -0.420 -7.667 1.00 . A A . 5 SER CB 1 1 8 10888 1 1 5 SER H H -29.135 -2.712 -8.366 1.00 . A A . 5 SER H 1 1 8 10889 1 1 5 SER HA H -29.246 -0.278 -9.790 1.00 . A A . 5 SER HA 1 1 8 10890 1 1 5 SER HB2 H -28.423 0.534 -7.449 1.00 . A A . 5 SER HB2 1 1 8 10891 1 1 5 SER HB3 H -29.978 -0.315 -7.581 1.00 . A A . 5 SER HB3 1 1 8 10892 1 1 5 SER HG H -27.508 -1.356 -6.669 1.00 . A A . 5 SER HG 1 1 8 10893 1 1 5 SER N N -28.921 -2.233 -9.229 1.00 . A A . 5 SER N 1 1 8 10894 1 1 5 SER O O -26.269 -1.427 -9.336 1.00 . A A . 5 SER O 1 1 8 10895 1 1 5 SER OG O -28.488 -1.389 -6.706 1.00 . A A . 5 SER OG 1 1 8 10896 1 1 6 PRO C C -24.546 1.062 -9.016 1.00 . A A . 6 PRO C 1 1 8 10897 1 1 6 PRO CA C -25.441 1.082 -10.255 1.00 . A A . 6 PRO CA 1 1 8 10898 1 1 6 PRO CB C -25.539 2.492 -10.854 1.00 . A A . 6 PRO CB 1 1 8 10899 1 1 6 PRO CD C -27.718 1.797 -10.175 1.00 . A A . 6 PRO CD 1 1 8 10900 1 1 6 PRO CG C -26.840 3.042 -10.277 1.00 . A A . 6 PRO CG 1 1 8 10901 1 1 6 PRO HA H -25.033 0.395 -10.999 1.00 . A A . 6 PRO HA 1 1 8 10902 1 1 6 PRO HB2 H -24.684 3.117 -10.595 1.00 . A A . 6 PRO HB2 1 1 8 10903 1 1 6 PRO HB3 H -25.630 2.430 -11.935 1.00 . A A . 6 PRO HB3 1 1 8 10904 1 1 6 PRO HD2 H -28.440 1.917 -9.367 1.00 . A A . 6 PRO HD2 1 1 8 10905 1 1 6 PRO HD3 H -28.232 1.631 -11.124 1.00 . A A . 6 PRO HD3 1 1 8 10906 1 1 6 PRO HG2 H -26.655 3.447 -9.282 1.00 . A A . 6 PRO HG2 1 1 8 10907 1 1 6 PRO HG3 H -27.280 3.798 -10.927 1.00 . A A . 6 PRO HG3 1 1 8 10908 1 1 6 PRO N N -26.805 0.689 -9.930 1.00 . A A . 6 PRO N 1 1 8 10909 1 1 6 PRO O O -25.012 1.103 -7.872 1.00 . A A . 6 PRO O 1 1 8 10910 1 1 7 VAL C C -21.219 2.207 -8.812 1.00 . A A . 7 VAL C 1 1 8 10911 1 1 7 VAL CA C -22.190 1.162 -8.256 1.00 . A A . 7 VAL CA 1 1 8 10912 1 1 7 VAL CB C -21.564 -0.233 -8.030 1.00 . A A . 7 VAL CB 1 1 8 10913 1 1 7 VAL CG1 C -20.455 -0.195 -6.976 1.00 . A A . 7 VAL CG1 1 1 8 10914 1 1 7 VAL CG2 C -22.608 -1.258 -7.557 1.00 . A A . 7 VAL CG2 1 1 8 10915 1 1 7 VAL H H -22.892 1.078 -10.199 1.00 . A A . 7 VAL H 1 1 8 10916 1 1 7 VAL HA H -22.596 1.530 -7.314 1.00 . A A . 7 VAL HA 1 1 8 10917 1 1 7 VAL HB H -21.136 -0.590 -8.968 1.00 . A A . 7 VAL HB 1 1 8 10918 1 1 7 VAL HG11 H -19.613 0.368 -7.368 1.00 . A A . 7 VAL HG11 1 1 8 10919 1 1 7 VAL HG12 H -20.815 0.266 -6.058 1.00 . A A . 7 VAL HG12 1 1 8 10920 1 1 7 VAL HG13 H -20.123 -1.210 -6.766 1.00 . A A . 7 VAL HG13 1 1 8 10921 1 1 7 VAL HG21 H -23.358 -1.427 -8.329 1.00 . A A . 7 VAL HG21 1 1 8 10922 1 1 7 VAL HG22 H -22.130 -2.216 -7.351 1.00 . A A . 7 VAL HG22 1 1 8 10923 1 1 7 VAL HG23 H -23.096 -0.905 -6.650 1.00 . A A . 7 VAL HG23 1 1 8 10924 1 1 7 VAL N N -23.240 1.051 -9.250 1.00 . A A . 7 VAL N 1 1 8 10925 1 1 7 VAL O O -21.214 2.480 -10.014 1.00 . A A . 7 VAL O 1 1 8 10926 1 1 8 SER C C -18.257 3.686 -7.372 1.00 . A A . 8 SER C 1 1 8 10927 1 1 8 SER CA C -19.405 3.786 -8.372 1.00 . A A . 8 SER CA 1 1 8 10928 1 1 8 SER CB C -19.991 5.207 -8.453 1.00 . A A . 8 SER CB 1 1 8 10929 1 1 8 SER H H -20.505 2.632 -6.963 1.00 . A A . 8 SER H 1 1 8 10930 1 1 8 SER HA H -19.040 3.507 -9.364 1.00 . A A . 8 SER HA 1 1 8 10931 1 1 8 SER HB2 H -20.066 5.630 -7.452 1.00 . A A . 8 SER HB2 1 1 8 10932 1 1 8 SER HB3 H -19.315 5.829 -9.038 1.00 . A A . 8 SER HB3 1 1 8 10933 1 1 8 SER HG H -21.230 4.764 -9.896 1.00 . A A . 8 SER HG 1 1 8 10934 1 1 8 SER N N -20.427 2.840 -7.950 1.00 . A A . 8 SER N 1 1 8 10935 1 1 8 SER O O -18.403 4.133 -6.232 1.00 . A A . 8 SER O 1 1 8 10936 1 1 8 SER OG O -21.284 5.232 -9.044 1.00 . A A . 8 SER OG 1 1 8 10937 1 1 9 TYR C C -15.234 4.372 -7.049 1.00 . A A . 9 TYR C 1 1 8 10938 1 1 9 TYR CA C -15.960 3.033 -6.894 1.00 . A A . 9 TYR CA 1 1 8 10939 1 1 9 TYR CB C -15.041 1.839 -7.200 1.00 . A A . 9 TYR CB 1 1 8 10940 1 1 9 TYR CD1 C -16.706 -0.027 -6.755 1.00 . A A . 9 TYR CD1 1 1 8 10941 1 1 9 TYR CD2 C -14.536 -0.155 -5.689 1.00 . A A . 9 TYR CD2 1 1 8 10942 1 1 9 TYR CE1 C -17.060 -1.257 -6.184 1.00 . A A . 9 TYR CE1 1 1 8 10943 1 1 9 TYR CE2 C -14.895 -1.374 -5.081 1.00 . A A . 9 TYR CE2 1 1 8 10944 1 1 9 TYR CG C -15.434 0.526 -6.535 1.00 . A A . 9 TYR CG 1 1 8 10945 1 1 9 TYR CZ C -16.169 -1.932 -5.330 1.00 . A A . 9 TYR CZ 1 1 8 10946 1 1 9 TYR H H -17.096 2.635 -8.668 1.00 . A A . 9 TYR H 1 1 8 10947 1 1 9 TYR HA H -16.257 2.945 -5.855 1.00 . A A . 9 TYR HA 1 1 8 10948 1 1 9 TYR HB2 H -15.002 1.696 -8.274 1.00 . A A . 9 TYR HB2 1 1 8 10949 1 1 9 TYR HB3 H -14.026 2.088 -6.890 1.00 . A A . 9 TYR HB3 1 1 8 10950 1 1 9 TYR HD1 H -17.435 0.498 -7.343 1.00 . A A . 9 TYR HD1 1 1 8 10951 1 1 9 TYR HD2 H -13.569 0.267 -5.470 1.00 . A A . 9 TYR HD2 1 1 8 10952 1 1 9 TYR HE1 H -18.029 -1.692 -6.372 1.00 . A A . 9 TYR HE1 1 1 8 10953 1 1 9 TYR HE2 H -14.193 -1.849 -4.414 1.00 . A A . 9 TYR HE2 1 1 8 10954 1 1 9 TYR HH H -15.972 -3.639 -4.249 1.00 . A A . 9 TYR HH 1 1 8 10955 1 1 9 TYR N N -17.155 3.031 -7.738 1.00 . A A . 9 TYR N 1 1 8 10956 1 1 9 TYR O O -15.348 5.050 -8.076 1.00 . A A . 9 TYR O 1 1 8 10957 1 1 9 TYR OH O -16.599 -3.078 -4.742 1.00 . A A . 9 TYR OH 1 1 8 10958 1 1 10 TYR C C -12.338 5.404 -5.235 1.00 . A A . 10 TYR C 1 1 8 10959 1 1 10 TYR CA C -13.632 5.886 -5.873 1.00 . A A . 10 TYR CA 1 1 8 10960 1 1 10 TYR CB C -14.277 6.919 -4.949 1.00 . A A . 10 TYR CB 1 1 8 10961 1 1 10 TYR CD1 C -16.777 6.824 -5.280 1.00 . A A . 10 TYR CD1 1 1 8 10962 1 1 10 TYR CD2 C -15.553 8.791 -6.039 1.00 . A A . 10 TYR CD2 1 1 8 10963 1 1 10 TYR CE1 C -17.983 7.401 -5.695 1.00 . A A . 10 TYR CE1 1 1 8 10964 1 1 10 TYR CE2 C -16.758 9.388 -6.431 1.00 . A A . 10 TYR CE2 1 1 8 10965 1 1 10 TYR CG C -15.565 7.518 -5.447 1.00 . A A . 10 TYR CG 1 1 8 10966 1 1 10 TYR CZ C -17.979 8.705 -6.236 1.00 . A A . 10 TYR CZ 1 1 8 10967 1 1 10 TYR H H -14.484 4.115 -5.201 1.00 . A A . 10 TYR H 1 1 8 10968 1 1 10 TYR HA H -13.444 6.342 -6.844 1.00 . A A . 10 TYR HA 1 1 8 10969 1 1 10 TYR HB2 H -14.456 6.479 -3.964 1.00 . A A . 10 TYR HB2 1 1 8 10970 1 1 10 TYR HB3 H -13.551 7.718 -4.823 1.00 . A A . 10 TYR HB3 1 1 8 10971 1 1 10 TYR HD1 H -16.785 5.848 -4.815 1.00 . A A . 10 TYR HD1 1 1 8 10972 1 1 10 TYR HD2 H -14.614 9.320 -6.160 1.00 . A A . 10 TYR HD2 1 1 8 10973 1 1 10 TYR HE1 H -18.894 6.837 -5.582 1.00 . A A . 10 TYR HE1 1 1 8 10974 1 1 10 TYR HE2 H -16.715 10.374 -6.865 1.00 . A A . 10 TYR HE2 1 1 8 10975 1 1 10 TYR HH H -19.377 9.102 -7.492 1.00 . A A . 10 TYR HH 1 1 8 10976 1 1 10 TYR N N -14.478 4.718 -6.013 1.00 . A A . 10 TYR N 1 1 8 10977 1 1 10 TYR O O -12.353 4.987 -4.069 1.00 . A A . 10 TYR O 1 1 8 10978 1 1 10 TYR OH O -19.154 9.310 -6.562 1.00 . A A . 10 TYR OH 1 1 8 10979 1 1 11 PHE C C -9.024 6.241 -6.070 1.00 . A A . 11 PHE C 1 1 8 10980 1 1 11 PHE CA C -9.918 5.170 -5.443 1.00 . A A . 11 PHE CA 1 1 8 10981 1 1 11 PHE CB C -9.439 3.723 -5.661 1.00 . A A . 11 PHE CB 1 1 8 10982 1 1 11 PHE CD1 C -8.643 3.247 -3.279 1.00 . A A . 11 PHE CD1 1 1 8 10983 1 1 11 PHE CD2 C -7.093 2.993 -5.113 1.00 . A A . 11 PHE CD2 1 1 8 10984 1 1 11 PHE CE1 C -7.652 2.814 -2.381 1.00 . A A . 11 PHE CE1 1 1 8 10985 1 1 11 PHE CE2 C -6.084 2.583 -4.225 1.00 . A A . 11 PHE CE2 1 1 8 10986 1 1 11 PHE CG C -8.379 3.299 -4.661 1.00 . A A . 11 PHE CG 1 1 8 10987 1 1 11 PHE CZ C -6.372 2.474 -2.855 1.00 . A A . 11 PHE CZ 1 1 8 10988 1 1 11 PHE H H -11.290 5.698 -6.949 1.00 . A A . 11 PHE H 1 1 8 10989 1 1 11 PHE HA H -9.949 5.346 -4.373 1.00 . A A . 11 PHE HA 1 1 8 10990 1 1 11 PHE HB2 H -10.258 3.002 -5.614 1.00 . A A . 11 PHE HB2 1 1 8 10991 1 1 11 PHE HB3 H -9.055 3.631 -6.674 1.00 . A A . 11 PHE HB3 1 1 8 10992 1 1 11 PHE HD1 H -9.601 3.569 -2.906 1.00 . A A . 11 PHE HD1 1 1 8 10993 1 1 11 PHE HD2 H -6.901 3.121 -6.159 1.00 . A A . 11 PHE HD2 1 1 8 10994 1 1 11 PHE HE1 H -7.847 2.788 -1.318 1.00 . A A . 11 PHE HE1 1 1 8 10995 1 1 11 PHE HE2 H -5.084 2.384 -4.589 1.00 . A A . 11 PHE HE2 1 1 8 10996 1 1 11 PHE HZ H -5.597 2.183 -2.160 1.00 . A A . 11 PHE HZ 1 1 8 10997 1 1 11 PHE N N -11.246 5.377 -5.989 1.00 . A A . 11 PHE N 1 1 8 10998 1 1 11 PHE O O -8.588 6.081 -7.216 1.00 . A A . 11 PHE O 1 1 8 10999 1 1 12 SER C C -7.842 9.496 -4.714 1.00 . A A . 12 SER C 1 1 8 11000 1 1 12 SER CA C -8.131 8.534 -5.871 1.00 . A A . 12 SER CA 1 1 8 11001 1 1 12 SER CB C -8.919 9.230 -7.000 1.00 . A A . 12 SER CB 1 1 8 11002 1 1 12 SER H H -9.284 7.480 -4.463 1.00 . A A . 12 SER H 1 1 8 11003 1 1 12 SER HA H -7.178 8.191 -6.268 1.00 . A A . 12 SER HA 1 1 8 11004 1 1 12 SER HB2 H -8.534 10.242 -7.137 1.00 . A A . 12 SER HB2 1 1 8 11005 1 1 12 SER HB3 H -8.752 8.679 -7.927 1.00 . A A . 12 SER HB3 1 1 8 11006 1 1 12 SER HG H -10.595 10.210 -6.755 1.00 . A A . 12 SER HG 1 1 8 11007 1 1 12 SER N N -8.876 7.377 -5.389 1.00 . A A . 12 SER N 1 1 8 11008 1 1 12 SER O O -8.535 9.480 -3.694 1.00 . A A . 12 SER O 1 1 8 11009 1 1 12 SER OG O -10.319 9.271 -6.758 1.00 . A A . 12 SER OG 1 1 8 11010 1 1 13 TYR C C -7.956 12.474 -4.239 1.00 . A A . 13 TYR C 1 1 8 11011 1 1 13 TYR CA C -6.750 11.556 -4.007 1.00 . A A . 13 TYR CA 1 1 8 11012 1 1 13 TYR CB C -5.435 12.299 -4.270 1.00 . A A . 13 TYR CB 1 1 8 11013 1 1 13 TYR CD1 C -3.746 11.730 -2.481 1.00 . A A . 13 TYR CD1 1 1 8 11014 1 1 13 TYR CD2 C -3.434 10.788 -4.702 1.00 . A A . 13 TYR CD2 1 1 8 11015 1 1 13 TYR CE1 C -2.555 11.125 -2.050 1.00 . A A . 13 TYR CE1 1 1 8 11016 1 1 13 TYR CE2 C -2.227 10.194 -4.287 1.00 . A A . 13 TYR CE2 1 1 8 11017 1 1 13 TYR CG C -4.189 11.569 -3.806 1.00 . A A . 13 TYR CG 1 1 8 11018 1 1 13 TYR CZ C -1.793 10.349 -2.950 1.00 . A A . 13 TYR CZ 1 1 8 11019 1 1 13 TYR H H -6.390 10.448 -5.772 1.00 . A A . 13 TYR H 1 1 8 11020 1 1 13 TYR HA H -6.762 11.226 -2.967 1.00 . A A . 13 TYR HA 1 1 8 11021 1 1 13 TYR HB2 H -5.353 12.529 -5.330 1.00 . A A . 13 TYR HB2 1 1 8 11022 1 1 13 TYR HB3 H -5.470 13.254 -3.745 1.00 . A A . 13 TYR HB3 1 1 8 11023 1 1 13 TYR HD1 H -4.309 12.333 -1.781 1.00 . A A . 13 TYR HD1 1 1 8 11024 1 1 13 TYR HD2 H -3.770 10.671 -5.718 1.00 . A A . 13 TYR HD2 1 1 8 11025 1 1 13 TYR HE1 H -2.223 11.265 -1.032 1.00 . A A . 13 TYR HE1 1 1 8 11026 1 1 13 TYR HE2 H -1.630 9.619 -4.983 1.00 . A A . 13 TYR HE2 1 1 8 11027 1 1 13 TYR HH H -0.764 8.860 -2.228 1.00 . A A . 13 TYR HH 1 1 8 11028 1 1 13 TYR N N -6.865 10.392 -4.880 1.00 . A A . 13 TYR N 1 1 8 11029 1 1 13 TYR O O -8.690 12.315 -5.218 1.00 . A A . 13 TYR O 1 1 8 11030 1 1 13 TYR OH O -0.629 9.781 -2.537 1.00 . A A . 13 TYR OH 1 1 8 11031 1 1 14 ALA C C -8.804 15.825 -3.666 1.00 . A A . 14 ALA C 1 1 8 11032 1 1 14 ALA CA C -9.270 14.389 -3.405 1.00 . A A . 14 ALA CA 1 1 8 11033 1 1 14 ALA CB C -10.063 14.272 -2.102 1.00 . A A . 14 ALA CB 1 1 8 11034 1 1 14 ALA H H -7.481 13.577 -2.614 1.00 . A A . 14 ALA H 1 1 8 11035 1 1 14 ALA HA H -9.944 14.122 -4.219 1.00 . A A . 14 ALA HA 1 1 8 11036 1 1 14 ALA HB1 H -10.534 13.293 -2.040 1.00 . A A . 14 ALA HB1 1 1 8 11037 1 1 14 ALA HB2 H -9.413 14.408 -1.242 1.00 . A A . 14 ALA HB2 1 1 8 11038 1 1 14 ALA HB3 H -10.835 15.036 -2.090 1.00 . A A . 14 ALA HB3 1 1 8 11039 1 1 14 ALA N N -8.150 13.453 -3.359 1.00 . A A . 14 ALA N 1 1 8 11040 1 1 14 ALA O O -9.631 16.728 -3.759 1.00 . A A . 14 ALA O 1 1 8 11041 1 1 15 ASP C C -5.667 17.169 -4.882 1.00 . A A . 15 ASP C 1 1 8 11042 1 1 15 ASP CA C -6.882 17.353 -3.972 1.00 . A A . 15 ASP CA 1 1 8 11043 1 1 15 ASP CB C -6.524 17.925 -2.596 1.00 . A A . 15 ASP CB 1 1 8 11044 1 1 15 ASP CG C -6.257 19.426 -2.626 1.00 . A A . 15 ASP CG 1 1 8 11045 1 1 15 ASP H H -6.867 15.261 -3.721 1.00 . A A . 15 ASP H 1 1 8 11046 1 1 15 ASP HA H -7.584 18.037 -4.447 1.00 . A A . 15 ASP HA 1 1 8 11047 1 1 15 ASP HB2 H -7.356 17.749 -1.917 1.00 . A A . 15 ASP HB2 1 1 8 11048 1 1 15 ASP HB3 H -5.663 17.398 -2.194 1.00 . A A . 15 ASP HB3 1 1 8 11049 1 1 15 ASP N N -7.496 16.042 -3.797 1.00 . A A . 15 ASP N 1 1 8 11050 1 1 15 ASP O O -4.535 17.480 -4.508 1.00 . A A . 15 ASP O 1 1 8 11051 1 1 15 ASP OD1 O -7.228 20.198 -2.479 1.00 . A A . 15 ASP OD1 1 1 8 11052 1 1 15 ASP OD2 O -5.074 19.845 -2.623 1.00 . A A . 15 ASP OD2 1 1 8 11053 1 1 16 GLY C C -5.254 15.226 -8.031 1.00 . A A . 16 GLY C 1 1 8 11054 1 1 16 GLY CA C -4.807 16.250 -6.996 1.00 . A A . 16 GLY CA 1 1 8 11055 1 1 16 GLY H H -6.809 16.230 -6.270 1.00 . A A . 16 GLY H 1 1 8 11056 1 1 16 GLY HA2 H -4.559 17.183 -7.505 1.00 . A A . 16 GLY HA2 1 1 8 11057 1 1 16 GLY HA3 H -3.914 15.886 -6.485 1.00 . A A . 16 GLY HA3 1 1 8 11058 1 1 16 GLY N N -5.865 16.516 -6.030 1.00 . A A . 16 GLY N 1 1 8 11059 1 1 16 GLY O O -5.943 15.589 -8.992 1.00 . A A . 16 GLY O 1 1 8 11060 1 1 17 GLY C C -4.943 11.517 -8.325 1.00 . A A . 17 GLY C 1 1 8 11061 1 1 17 GLY CA C -5.127 12.928 -8.868 1.00 . A A . 17 GLY CA 1 1 8 11062 1 1 17 GLY H H -4.383 13.705 -7.011 1.00 . A A . 17 GLY H 1 1 8 11063 1 1 17 GLY HA2 H -6.143 13.011 -9.244 1.00 . A A . 17 GLY HA2 1 1 8 11064 1 1 17 GLY HA3 H -4.451 13.102 -9.705 1.00 . A A . 17 GLY HA3 1 1 8 11065 1 1 17 GLY N N -4.897 13.951 -7.849 1.00 . A A . 17 GLY N 1 1 8 11066 1 1 17 GLY O O -5.747 11.068 -7.506 1.00 . A A . 17 GLY O 1 1 8 11067 1 1 18 THR C C -2.117 9.201 -8.133 1.00 . A A . 18 THR C 1 1 8 11068 1 1 18 THR CA C -3.616 9.431 -8.366 1.00 . A A . 18 THR CA 1 1 8 11069 1 1 18 THR CB C -4.245 8.392 -9.326 1.00 . A A . 18 THR CB 1 1 8 11070 1 1 18 THR CG2 C -5.777 8.422 -9.273 1.00 . A A . 18 THR CG2 1 1 8 11071 1 1 18 THR H H -3.288 11.252 -9.449 1.00 . A A . 18 THR H 1 1 8 11072 1 1 18 THR HA H -4.080 9.261 -7.395 1.00 . A A . 18 THR HA 1 1 8 11073 1 1 18 THR HB H -3.929 7.396 -9.012 1.00 . A A . 18 THR HB 1 1 8 11074 1 1 18 THR HG1 H -2.914 8.428 -10.754 1.00 . A A . 18 THR HG1 1 1 8 11075 1 1 18 THR HG21 H -6.153 9.334 -9.736 1.00 . A A . 18 THR HG21 1 1 8 11076 1 1 18 THR HG22 H -6.109 8.376 -8.237 1.00 . A A . 18 THR HG22 1 1 8 11077 1 1 18 THR HG23 H -6.186 7.559 -9.799 1.00 . A A . 18 THR HG23 1 1 8 11078 1 1 18 THR N N -3.909 10.808 -8.778 1.00 . A A . 18 THR N 1 1 8 11079 1 1 18 THR O O -1.684 8.051 -8.070 1.00 . A A . 18 THR O 1 1 8 11080 1 1 18 THR OG1 O -3.875 8.577 -10.679 1.00 . A A . 18 THR OG1 1 1 8 11081 1 1 19 SER C C 0.571 11.347 -6.886 1.00 . A A . 19 SER C 1 1 8 11082 1 1 19 SER CA C 0.085 10.084 -7.602 1.00 . A A . 19 SER CA 1 1 8 11083 1 1 19 SER CB C 0.912 9.853 -8.864 1.00 . A A . 19 SER CB 1 1 8 11084 1 1 19 SER H H -1.646 11.206 -8.059 1.00 . A A . 19 SER H 1 1 8 11085 1 1 19 SER HA H 0.131 9.195 -6.966 1.00 . A A . 19 SER HA 1 1 8 11086 1 1 19 SER HB2 H 0.437 9.085 -9.474 1.00 . A A . 19 SER HB2 1 1 8 11087 1 1 19 SER HB3 H 0.931 10.783 -9.416 1.00 . A A . 19 SER HB3 1 1 8 11088 1 1 19 SER HG H 2.593 9.195 -9.490 1.00 . A A . 19 SER HG 1 1 8 11089 1 1 19 SER N N -1.305 10.253 -7.994 1.00 . A A . 19 SER N 1 1 8 11090 1 1 19 SER O O 0.260 12.459 -7.324 1.00 . A A . 19 SER O 1 1 8 11091 1 1 19 SER OG O 2.247 9.465 -8.618 1.00 . A A . 19 SER OG 1 1 8 11092 1 1 20 HIS C C 3.494 12.363 -5.488 1.00 . A A . 20 HIS C 1 1 8 11093 1 1 20 HIS CA C 2.016 12.283 -5.111 1.00 . A A . 20 HIS CA 1 1 8 11094 1 1 20 HIS CB C 1.877 12.090 -3.588 1.00 . A A . 20 HIS CB 1 1 8 11095 1 1 20 HIS CD2 C 1.572 13.844 -1.735 1.00 . A A . 20 HIS CD2 1 1 8 11096 1 1 20 HIS CE1 C -0.408 14.637 -2.277 1.00 . A A . 20 HIS CE1 1 1 8 11097 1 1 20 HIS CG C 1.155 13.212 -2.878 1.00 . A A . 20 HIS CG 1 1 8 11098 1 1 20 HIS H H 1.661 10.232 -5.637 1.00 . A A . 20 HIS H 1 1 8 11099 1 1 20 HIS HA H 1.539 13.225 -5.384 1.00 . A A . 20 HIS HA 1 1 8 11100 1 1 20 HIS HB2 H 1.352 11.161 -3.381 1.00 . A A . 20 HIS HB2 1 1 8 11101 1 1 20 HIS HB3 H 2.868 11.989 -3.140 1.00 . A A . 20 HIS HB3 1 1 8 11102 1 1 20 HIS HD1 H -0.646 13.509 -4.029 1.00 . A A . 20 HIS HD1 1 1 8 11103 1 1 20 HIS HD2 H 2.496 13.658 -1.200 1.00 . A A . 20 HIS HD2 1 1 8 11104 1 1 20 HIS HE1 H -1.321 15.221 -2.285 1.00 . A A . 20 HIS HE1 1 1 8 11105 1 1 20 HIS N N 1.375 11.181 -5.836 1.00 . A A . 20 HIS N 1 1 8 11106 1 1 20 HIS ND1 N -0.080 13.727 -3.209 1.00 . A A . 20 HIS ND1 1 1 8 11107 1 1 20 HIS NE2 N 0.556 14.722 -1.341 1.00 . A A . 20 HIS NE2 1 1 8 11108 1 1 20 HIS O O 4.110 11.361 -5.869 1.00 . A A . 20 HIS O 1 1 8 11109 1 1 21 THR C C 5.719 14.950 -4.252 1.00 . A A . 21 THR C 1 1 8 11110 1 1 21 THR CA C 5.526 13.697 -5.098 1.00 . A A . 21 THR CA 1 1 8 11111 1 1 21 THR CB C 6.317 13.804 -6.412 1.00 . A A . 21 THR CB 1 1 8 11112 1 1 21 THR CG2 C 7.812 13.602 -6.137 1.00 . A A . 21 THR CG2 1 1 8 11113 1 1 21 THR H H 3.538 14.327 -4.990 1.00 . A A . 21 THR H 1 1 8 11114 1 1 21 THR HA H 5.886 12.842 -4.545 1.00 . A A . 21 THR HA 1 1 8 11115 1 1 21 THR HB H 6.161 14.787 -6.856 1.00 . A A . 21 THR HB 1 1 8 11116 1 1 21 THR HG1 H 5.178 12.349 -6.987 1.00 . A A . 21 THR HG1 1 1 8 11117 1 1 21 THR HG21 H 8.181 14.414 -5.508 1.00 . A A . 21 THR HG21 1 1 8 11118 1 1 21 THR HG22 H 8.371 13.600 -7.073 1.00 . A A . 21 THR HG22 1 1 8 11119 1 1 21 THR HG23 H 7.982 12.663 -5.616 1.00 . A A . 21 THR HG23 1 1 8 11120 1 1 21 THR N N 4.097 13.535 -5.310 1.00 . A A . 21 THR N 1 1 8 11121 1 1 21 THR O O 5.605 16.050 -4.792 1.00 . A A . 21 THR O 1 1 8 11122 1 1 21 THR OG1 O 5.934 12.833 -7.369 1.00 . A A . 21 THR OG1 1 1 8 11123 1 1 22 GLU C C 8.008 16.003 -2.269 1.00 . A A . 22 GLU C 1 1 8 11124 1 1 22 GLU CA C 6.477 15.976 -2.202 1.00 . A A . 22 GLU CA 1 1 8 11125 1 1 22 GLU CB C 5.912 16.022 -0.773 1.00 . A A . 22 GLU CB 1 1 8 11126 1 1 22 GLU CD C 5.226 17.766 1.039 1.00 . A A . 22 GLU CD 1 1 8 11127 1 1 22 GLU CG C 6.194 17.383 -0.087 1.00 . A A . 22 GLU CG 1 1 8 11128 1 1 22 GLU H H 6.037 13.895 -2.521 1.00 . A A . 22 GLU H 1 1 8 11129 1 1 22 GLU HA H 6.118 16.884 -2.691 1.00 . A A . 22 GLU HA 1 1 8 11130 1 1 22 GLU HB2 H 4.834 15.880 -0.857 1.00 . A A . 22 GLU HB2 1 1 8 11131 1 1 22 GLU HB3 H 6.335 15.212 -0.178 1.00 . A A . 22 GLU HB3 1 1 8 11132 1 1 22 GLU HG2 H 7.208 17.375 0.314 1.00 . A A . 22 GLU HG2 1 1 8 11133 1 1 22 GLU HG3 H 6.143 18.174 -0.834 1.00 . A A . 22 GLU HG3 1 1 8 11134 1 1 22 GLU N N 5.975 14.816 -2.947 1.00 . A A . 22 GLU N 1 1 8 11135 1 1 22 GLU O O 8.665 14.969 -2.466 1.00 . A A . 22 GLU O 1 1 8 11136 1 1 22 GLU OE1 O 4.267 17.006 1.314 1.00 . A A . 22 GLU OE1 1 1 8 11137 1 1 22 GLU OE2 O 5.404 18.863 1.628 1.00 . A A . 22 GLU OE2 1 1 8 11138 1 1 23 TYR C C 10.422 18.285 -0.967 1.00 . A A . 23 TYR C 1 1 8 11139 1 1 23 TYR CA C 9.973 17.527 -2.227 1.00 . A A . 23 TYR CA 1 1 8 11140 1 1 23 TYR CB C 10.172 18.354 -3.509 1.00 . A A . 23 TYR CB 1 1 8 11141 1 1 23 TYR CD1 C 8.472 17.712 -5.283 1.00 . A A . 23 TYR CD1 1 1 8 11142 1 1 23 TYR CD2 C 10.772 16.950 -5.525 1.00 . A A . 23 TYR CD2 1 1 8 11143 1 1 23 TYR CE1 C 8.138 17.109 -6.507 1.00 . A A . 23 TYR CE1 1 1 8 11144 1 1 23 TYR CE2 C 10.447 16.338 -6.749 1.00 . A A . 23 TYR CE2 1 1 8 11145 1 1 23 TYR CG C 9.793 17.650 -4.799 1.00 . A A . 23 TYR CG 1 1 8 11146 1 1 23 TYR CZ C 9.129 16.430 -7.250 1.00 . A A . 23 TYR CZ 1 1 8 11147 1 1 23 TYR H H 7.949 17.986 -1.909 1.00 . A A . 23 TYR H 1 1 8 11148 1 1 23 TYR HA H 10.560 16.614 -2.315 1.00 . A A . 23 TYR HA 1 1 8 11149 1 1 23 TYR HB2 H 9.589 19.274 -3.433 1.00 . A A . 23 TYR HB2 1 1 8 11150 1 1 23 TYR HB3 H 11.220 18.646 -3.566 1.00 . A A . 23 TYR HB3 1 1 8 11151 1 1 23 TYR HD1 H 7.699 18.215 -4.714 1.00 . A A . 23 TYR HD1 1 1 8 11152 1 1 23 TYR HD2 H 11.774 16.881 -5.132 1.00 . A A . 23 TYR HD2 1 1 8 11153 1 1 23 TYR HE1 H 7.119 17.172 -6.866 1.00 . A A . 23 TYR HE1 1 1 8 11154 1 1 23 TYR HE2 H 11.208 15.815 -7.307 1.00 . A A . 23 TYR HE2 1 1 8 11155 1 1 23 TYR HH H 9.249 16.411 -9.151 1.00 . A A . 23 TYR HH 1 1 8 11156 1 1 23 TYR N N 8.562 17.203 -2.100 1.00 . A A . 23 TYR N 1 1 8 11157 1 1 23 TYR O O 10.674 19.486 -1.043 1.00 . A A . 23 TYR O 1 1 8 11158 1 1 23 TYR OH O 8.818 15.873 -8.452 1.00 . A A . 23 TYR OH 1 1 8 11159 1 1 24 PRO C C 12.405 18.618 1.399 1.00 . A A . 24 PRO C 1 1 8 11160 1 1 24 PRO CA C 10.913 18.265 1.442 1.00 . A A . 24 PRO CA 1 1 8 11161 1 1 24 PRO CB C 10.577 17.261 2.542 1.00 . A A . 24 PRO CB 1 1 8 11162 1 1 24 PRO CD C 10.195 16.213 0.420 1.00 . A A . 24 PRO CD 1 1 8 11163 1 1 24 PRO CG C 10.622 15.908 1.850 1.00 . A A . 24 PRO CG 1 1 8 11164 1 1 24 PRO HA H 10.341 19.181 1.600 1.00 . A A . 24 PRO HA 1 1 8 11165 1 1 24 PRO HB2 H 11.296 17.293 3.358 1.00 . A A . 24 PRO HB2 1 1 8 11166 1 1 24 PRO HB3 H 9.564 17.448 2.898 1.00 . A A . 24 PRO HB3 1 1 8 11167 1 1 24 PRO HD2 H 10.739 15.578 -0.277 1.00 . A A . 24 PRO HD2 1 1 8 11168 1 1 24 PRO HD3 H 9.123 16.042 0.327 1.00 . A A . 24 PRO HD3 1 1 8 11169 1 1 24 PRO HG2 H 11.641 15.535 1.876 1.00 . A A . 24 PRO HG2 1 1 8 11170 1 1 24 PRO HG3 H 9.945 15.201 2.317 1.00 . A A . 24 PRO HG3 1 1 8 11171 1 1 24 PRO N N 10.488 17.622 0.202 1.00 . A A . 24 PRO N 1 1 8 11172 1 1 24 PRO O O 13.128 18.197 0.486 1.00 . A A . 24 PRO O 1 1 8 11173 1 1 25 ASP C C 14.709 20.084 3.874 1.00 . A A . 25 ASP C 1 1 8 11174 1 1 25 ASP CA C 14.272 19.850 2.431 1.00 . A A . 25 ASP CA 1 1 8 11175 1 1 25 ASP CB C 14.484 21.089 1.536 1.00 . A A . 25 ASP CB 1 1 8 11176 1 1 25 ASP CG C 14.457 22.452 2.240 1.00 . A A . 25 ASP CG 1 1 8 11177 1 1 25 ASP H H 12.333 19.593 3.209 1.00 . A A . 25 ASP H 1 1 8 11178 1 1 25 ASP HA H 14.902 19.060 2.025 1.00 . A A . 25 ASP HA 1 1 8 11179 1 1 25 ASP HB2 H 15.463 20.981 1.067 1.00 . A A . 25 ASP HB2 1 1 8 11180 1 1 25 ASP HB3 H 13.752 21.094 0.728 1.00 . A A . 25 ASP HB3 1 1 8 11181 1 1 25 ASP N N 12.891 19.377 2.385 1.00 . A A . 25 ASP N 1 1 8 11182 1 1 25 ASP O O 13.890 20.233 4.778 1.00 . A A . 25 ASP O 1 1 8 11183 1 1 25 ASP OD1 O 13.399 22.915 2.710 1.00 . A A . 25 ASP OD1 1 1 8 11184 1 1 25 ASP OD2 O 15.481 23.178 2.161 1.00 . A A . 25 ASP OD2 1 1 8 11185 1 1 26 ASP C C 16.416 18.891 6.255 1.00 . A A . 26 ASP C 1 1 8 11186 1 1 26 ASP CA C 16.710 20.109 5.372 1.00 . A A . 26 ASP CA 1 1 8 11187 1 1 26 ASP CB C 16.510 21.434 6.121 1.00 . A A . 26 ASP CB 1 1 8 11188 1 1 26 ASP CG C 17.433 21.453 7.331 1.00 . A A . 26 ASP CG 1 1 8 11189 1 1 26 ASP H H 16.616 19.856 3.287 1.00 . A A . 26 ASP H 1 1 8 11190 1 1 26 ASP HA H 17.769 20.057 5.132 1.00 . A A . 26 ASP HA 1 1 8 11191 1 1 26 ASP HB2 H 16.764 22.265 5.457 1.00 . A A . 26 ASP HB2 1 1 8 11192 1 1 26 ASP HB3 H 15.471 21.545 6.439 1.00 . A A . 26 ASP HB3 1 1 8 11193 1 1 26 ASP N N 16.023 20.078 4.082 1.00 . A A . 26 ASP N 1 1 8 11194 1 1 26 ASP O O 17.292 18.041 6.427 1.00 . A A . 26 ASP O 1 1 8 11195 1 1 26 ASP OD1 O 18.670 21.516 7.114 1.00 . A A . 26 ASP OD1 1 1 8 11196 1 1 26 ASP OD2 O 16.956 21.391 8.480 1.00 . A A . 26 ASP OD2 1 1 8 11197 1 1 27 SER C C 13.260 17.736 7.837 1.00 . A A . 27 SER C 1 1 8 11198 1 1 27 SER CA C 14.788 17.683 7.700 1.00 . A A . 27 SER CA 1 1 8 11199 1 1 27 SER CB C 15.480 17.806 9.074 1.00 . A A . 27 SER CB 1 1 8 11200 1 1 27 SER H H 14.523 19.468 6.565 1.00 . A A . 27 SER H 1 1 8 11201 1 1 27 SER HA H 15.055 16.720 7.258 1.00 . A A . 27 SER HA 1 1 8 11202 1 1 27 SER HB2 H 15.399 18.836 9.427 1.00 . A A . 27 SER HB2 1 1 8 11203 1 1 27 SER HB3 H 14.978 17.155 9.790 1.00 . A A . 27 SER HB3 1 1 8 11204 1 1 27 SER HG H 17.147 17.715 8.108 1.00 . A A . 27 SER HG 1 1 8 11205 1 1 27 SER N N 15.218 18.772 6.823 1.00 . A A . 27 SER N 1 1 8 11206 1 1 27 SER O O 12.744 18.203 8.860 1.00 . A A . 27 SER O 1 1 8 11207 1 1 27 SER OG O 16.850 17.435 8.998 1.00 . A A . 27 SER OG 1 1 8 11208 1 1 28 SER C C 10.697 15.708 6.483 1.00 . A A . 28 SER C 1 1 8 11209 1 1 28 SER CA C 11.093 17.159 6.797 1.00 . A A . 28 SER CA 1 1 8 11210 1 1 28 SER CB C 10.417 18.174 5.860 1.00 . A A . 28 SER CB 1 1 8 11211 1 1 28 SER H H 12.992 17.065 5.923 1.00 . A A . 28 SER H 1 1 8 11212 1 1 28 SER HA H 10.727 17.384 7.799 1.00 . A A . 28 SER HA 1 1 8 11213 1 1 28 SER HB2 H 9.867 17.643 5.087 1.00 . A A . 28 SER HB2 1 1 8 11214 1 1 28 SER HB3 H 9.687 18.724 6.439 1.00 . A A . 28 SER HB3 1 1 8 11215 1 1 28 SER HG H 11.507 19.795 5.908 1.00 . A A . 28 SER HG 1 1 8 11216 1 1 28 SER N N 12.544 17.293 6.798 1.00 . A A . 28 SER N 1 1 8 11217 1 1 28 SER O O 10.672 15.276 5.327 1.00 . A A . 28 SER O 1 1 8 11218 1 1 28 SER OG O 11.296 19.105 5.255 1.00 . A A . 28 SER OG 1 1 8 11219 1 1 29 ALA C C 8.760 13.632 8.685 1.00 . A A . 29 ALA C 1 1 8 11220 1 1 29 ALA CA C 9.761 13.639 7.525 1.00 . A A . 29 ALA CA 1 1 8 11221 1 1 29 ALA CB C 10.841 12.568 7.728 1.00 . A A . 29 ALA CB 1 1 8 11222 1 1 29 ALA H H 10.484 15.347 8.461 1.00 . A A . 29 ALA H 1 1 8 11223 1 1 29 ALA HA H 9.240 13.471 6.581 1.00 . A A . 29 ALA HA 1 1 8 11224 1 1 29 ALA HB1 H 11.545 12.590 6.895 1.00 . A A . 29 ALA HB1 1 1 8 11225 1 1 29 ALA HB2 H 11.380 12.755 8.658 1.00 . A A . 29 ALA HB2 1 1 8 11226 1 1 29 ALA HB3 H 10.387 11.582 7.787 1.00 . A A . 29 ALA HB3 1 1 8 11227 1 1 29 ALA N N 10.394 14.952 7.534 1.00 . A A . 29 ALA N 1 1 8 11228 1 1 29 ALA O O 8.856 14.494 9.566 1.00 . A A . 29 ALA O 1 1 8 11229 1 1 30 GLY C C 5.620 12.059 9.659 1.00 . A A . 30 GLY C 1 1 8 11230 1 1 30 GLY CA C 7.056 12.436 9.959 1.00 . A A . 30 GLY CA 1 1 8 11231 1 1 30 GLY H H 7.614 12.042 7.987 1.00 . A A . 30 GLY H 1 1 8 11232 1 1 30 GLY HA2 H 7.531 11.618 10.502 1.00 . A A . 30 GLY HA2 1 1 8 11233 1 1 30 GLY HA3 H 7.049 13.315 10.597 1.00 . A A . 30 GLY HA3 1 1 8 11234 1 1 30 GLY N N 7.822 12.680 8.747 1.00 . A A . 30 GLY N 1 1 8 11235 1 1 30 GLY O O 5.195 12.030 8.500 1.00 . A A . 30 GLY O 1 1 8 11236 1 1 31 SER C C 2.459 11.918 10.514 1.00 . A A . 31 SER C 1 1 8 11237 1 1 31 SER CA C 3.657 10.969 10.607 1.00 . A A . 31 SER CA 1 1 8 11238 1 1 31 SER CB C 3.536 10.039 11.821 1.00 . A A . 31 SER CB 1 1 8 11239 1 1 31 SER H H 5.276 11.803 11.645 1.00 . A A . 31 SER H 1 1 8 11240 1 1 31 SER HA H 3.740 10.364 9.700 1.00 . A A . 31 SER HA 1 1 8 11241 1 1 31 SER HB2 H 2.551 9.574 11.816 1.00 . A A . 31 SER HB2 1 1 8 11242 1 1 31 SER HB3 H 4.288 9.254 11.759 1.00 . A A . 31 SER HB3 1 1 8 11243 1 1 31 SER HG H 3.171 11.546 12.972 1.00 . A A . 31 SER HG 1 1 8 11244 1 1 31 SER N N 4.891 11.713 10.715 1.00 . A A . 31 SER N 1 1 8 11245 1 1 31 SER O O 2.149 12.603 11.497 1.00 . A A . 31 SER O 1 1 8 11246 1 1 31 SER OG O 3.735 10.756 13.032 1.00 . A A . 31 SER OG 1 1 8 11247 1 1 32 PHE C C -0.635 11.786 8.719 1.00 . A A . 32 PHE C 1 1 8 11248 1 1 32 PHE CA C 0.518 12.684 9.181 1.00 . A A . 32 PHE CA 1 1 8 11249 1 1 32 PHE CB C 0.738 13.953 8.339 1.00 . A A . 32 PHE CB 1 1 8 11250 1 1 32 PHE CD1 C 2.342 13.305 6.476 1.00 . A A . 32 PHE CD1 1 1 8 11251 1 1 32 PHE CD2 C 0.242 14.378 5.885 1.00 . A A . 32 PHE CD2 1 1 8 11252 1 1 32 PHE CE1 C 2.731 13.320 5.122 1.00 . A A . 32 PHE CE1 1 1 8 11253 1 1 32 PHE CE2 C 0.669 14.456 4.551 1.00 . A A . 32 PHE CE2 1 1 8 11254 1 1 32 PHE CG C 1.088 13.819 6.865 1.00 . A A . 32 PHE CG 1 1 8 11255 1 1 32 PHE CZ C 1.899 13.909 4.160 1.00 . A A . 32 PHE CZ 1 1 8 11256 1 1 32 PHE H H 2.111 11.326 8.641 1.00 . A A . 32 PHE H 1 1 8 11257 1 1 32 PHE HA H 0.201 13.042 10.160 1.00 . A A . 32 PHE HA 1 1 8 11258 1 1 32 PHE HB2 H -0.147 14.584 8.432 1.00 . A A . 32 PHE HB2 1 1 8 11259 1 1 32 PHE HB3 H 1.545 14.500 8.814 1.00 . A A . 32 PHE HB3 1 1 8 11260 1 1 32 PHE HD1 H 3.028 12.953 7.230 1.00 . A A . 32 PHE HD1 1 1 8 11261 1 1 32 PHE HD2 H -0.714 14.823 6.129 1.00 . A A . 32 PHE HD2 1 1 8 11262 1 1 32 PHE HE1 H 3.694 12.950 4.803 1.00 . A A . 32 PHE HE1 1 1 8 11263 1 1 32 PHE HE2 H 0.066 14.989 3.837 1.00 . A A . 32 PHE HE2 1 1 8 11264 1 1 32 PHE HZ H 2.224 13.988 3.132 1.00 . A A . 32 PHE HZ 1 1 8 11265 1 1 32 PHE N N 1.775 11.949 9.372 1.00 . A A . 32 PHE N 1 1 8 11266 1 1 32 PHE O O -0.582 10.563 8.856 1.00 . A A . 32 PHE O 1 1 8 11267 1 1 33 ILE C C -3.334 12.549 6.533 1.00 . A A . 33 ILE C 1 1 8 11268 1 1 33 ILE CA C -2.968 11.795 7.811 1.00 . A A . 33 ILE CA 1 1 8 11269 1 1 33 ILE CB C -4.057 11.942 8.904 1.00 . A A . 33 ILE CB 1 1 8 11270 1 1 33 ILE CD1 C -4.612 11.238 11.348 1.00 . A A . 33 ILE CD1 1 1 8 11271 1 1 33 ILE CG1 C -3.574 11.300 10.225 1.00 . A A . 33 ILE CG1 1 1 8 11272 1 1 33 ILE CG2 C -5.394 11.357 8.409 1.00 . A A . 33 ILE CG2 1 1 8 11273 1 1 33 ILE H H -1.726 13.406 8.172 1.00 . A A . 33 ILE H 1 1 8 11274 1 1 33 ILE HA H -2.803 10.740 7.585 1.00 . A A . 33 ILE HA 1 1 8 11275 1 1 33 ILE HB H -4.212 13.003 9.094 1.00 . A A . 33 ILE HB 1 1 8 11276 1 1 33 ILE HD11 H -5.076 12.214 11.478 1.00 . A A . 33 ILE HD11 1 1 8 11277 1 1 33 ILE HD12 H -5.373 10.492 11.121 1.00 . A A . 33 ILE HD12 1 1 8 11278 1 1 33 ILE HD13 H -4.116 10.955 12.276 1.00 . A A . 33 ILE HD13 1 1 8 11279 1 1 33 ILE HG12 H -3.205 10.300 10.018 1.00 . A A . 33 ILE HG12 1 1 8 11280 1 1 33 ILE HG13 H -2.739 11.883 10.611 1.00 . A A . 33 ILE HG13 1 1 8 11281 1 1 33 ILE HG21 H -5.256 10.324 8.100 1.00 . A A . 33 ILE HG21 1 1 8 11282 1 1 33 ILE HG22 H -6.153 11.404 9.187 1.00 . A A . 33 ILE HG22 1 1 8 11283 1 1 33 ILE HG23 H -5.770 11.934 7.564 1.00 . A A . 33 ILE HG23 1 1 8 11284 1 1 33 ILE N N -1.728 12.402 8.270 1.00 . A A . 33 ILE N 1 1 8 11285 1 1 33 ILE O O -3.126 13.761 6.466 1.00 . A A . 33 ILE O 1 1 8 11286 1 1 34 LEU C C -5.748 12.171 3.985 1.00 . A A . 34 LEU C 1 1 8 11287 1 1 34 LEU CA C -4.270 12.423 4.249 1.00 . A A . 34 LEU CA 1 1 8 11288 1 1 34 LEU CB C -3.434 11.779 3.135 1.00 . A A . 34 LEU CB 1 1 8 11289 1 1 34 LEU CD1 C -1.157 11.268 2.274 1.00 . A A . 34 LEU CD1 1 1 8 11290 1 1 34 LEU CD2 C -1.862 13.661 2.518 1.00 . A A . 34 LEU CD2 1 1 8 11291 1 1 34 LEU CG C -1.973 12.253 3.111 1.00 . A A . 34 LEU CG 1 1 8 11292 1 1 34 LEU H H -4.094 10.872 5.667 1.00 . A A . 34 LEU H 1 1 8 11293 1 1 34 LEU HA H -4.101 13.502 4.250 1.00 . A A . 34 LEU HA 1 1 8 11294 1 1 34 LEU HB2 H -3.467 10.698 3.269 1.00 . A A . 34 LEU HB2 1 1 8 11295 1 1 34 LEU HB3 H -3.886 12.001 2.167 1.00 . A A . 34 LEU HB3 1 1 8 11296 1 1 34 LEU HD11 H -1.533 11.253 1.252 1.00 . A A . 34 LEU HD11 1 1 8 11297 1 1 34 LEU HD12 H -1.235 10.279 2.726 1.00 . A A . 34 LEU HD12 1 1 8 11298 1 1 34 LEU HD13 H -0.109 11.573 2.278 1.00 . A A . 34 LEU HD13 1 1 8 11299 1 1 34 LEU HD21 H -2.162 14.392 3.275 1.00 . A A . 34 LEU HD21 1 1 8 11300 1 1 34 LEU HD22 H -2.490 13.763 1.633 1.00 . A A . 34 LEU HD22 1 1 8 11301 1 1 34 LEU HD23 H -0.832 13.862 2.228 1.00 . A A . 34 LEU HD23 1 1 8 11302 1 1 34 LEU HG H -1.559 12.254 4.120 1.00 . A A . 34 LEU HG 1 1 8 11303 1 1 34 LEU N N -3.887 11.853 5.537 1.00 . A A . 34 LEU N 1 1 8 11304 1 1 34 LEU O O -6.353 11.265 4.569 1.00 . A A . 34 LEU O 1 1 8 11305 1 1 35 ASP C C -7.713 12.124 1.269 1.00 . A A . 35 ASP C 1 1 8 11306 1 1 35 ASP CA C -7.699 12.835 2.615 1.00 . A A . 35 ASP CA 1 1 8 11307 1 1 35 ASP CB C -8.359 14.222 2.570 1.00 . A A . 35 ASP CB 1 1 8 11308 1 1 35 ASP CG C -8.646 14.756 3.970 1.00 . A A . 35 ASP CG 1 1 8 11309 1 1 35 ASP H H -5.726 13.581 2.532 1.00 . A A . 35 ASP H 1 1 8 11310 1 1 35 ASP HA H -8.258 12.235 3.327 1.00 . A A . 35 ASP HA 1 1 8 11311 1 1 35 ASP HB2 H -7.719 14.920 2.028 1.00 . A A . 35 ASP HB2 1 1 8 11312 1 1 35 ASP HB3 H -9.307 14.143 2.037 1.00 . A A . 35 ASP HB3 1 1 8 11313 1 1 35 ASP N N -6.310 12.922 3.041 1.00 . A A . 35 ASP N 1 1 8 11314 1 1 35 ASP O O -7.642 12.766 0.215 1.00 . A A . 35 ASP O 1 1 8 11315 1 1 35 ASP OD1 O -9.399 14.087 4.712 1.00 . A A . 35 ASP OD1 1 1 8 11316 1 1 35 ASP OD2 O -8.114 15.845 4.304 1.00 . A A . 35 ASP OD2 1 1 8 11317 1 1 36 ILE C C -9.027 9.206 0.052 1.00 . A A . 36 ILE C 1 1 8 11318 1 1 36 ILE CA C -7.687 9.928 0.137 1.00 . A A . 36 ILE CA 1 1 8 11319 1 1 36 ILE CB C -6.484 8.957 0.180 1.00 . A A . 36 ILE CB 1 1 8 11320 1 1 36 ILE CD1 C -3.938 8.765 0.594 1.00 . A A . 36 ILE CD1 1 1 8 11321 1 1 36 ILE CG1 C -5.175 9.670 0.595 1.00 . A A . 36 ILE CG1 1 1 8 11322 1 1 36 ILE CG2 C -6.335 8.307 -1.210 1.00 . A A . 36 ILE CG2 1 1 8 11323 1 1 36 ILE H H -7.879 10.338 2.207 1.00 . A A . 36 ILE H 1 1 8 11324 1 1 36 ILE HA H -7.571 10.561 -0.744 1.00 . A A . 36 ILE HA 1 1 8 11325 1 1 36 ILE HB H -6.690 8.173 0.911 1.00 . A A . 36 ILE HB 1 1 8 11326 1 1 36 ILE HD11 H -3.105 9.292 1.057 1.00 . A A . 36 ILE HD11 1 1 8 11327 1 1 36 ILE HD12 H -4.145 7.855 1.158 1.00 . A A . 36 ILE HD12 1 1 8 11328 1 1 36 ILE HD13 H -3.659 8.510 -0.429 1.00 . A A . 36 ILE HD13 1 1 8 11329 1 1 36 ILE HG12 H -4.993 10.518 -0.067 1.00 . A A . 36 ILE HG12 1 1 8 11330 1 1 36 ILE HG13 H -5.290 10.048 1.611 1.00 . A A . 36 ILE HG13 1 1 8 11331 1 1 36 ILE HG21 H -5.541 7.566 -1.201 1.00 . A A . 36 ILE HG21 1 1 8 11332 1 1 36 ILE HG22 H -7.255 7.791 -1.489 1.00 . A A . 36 ILE HG22 1 1 8 11333 1 1 36 ILE HG23 H -6.102 9.062 -1.961 1.00 . A A . 36 ILE HG23 1 1 8 11334 1 1 36 ILE N N -7.744 10.790 1.310 1.00 . A A . 36 ILE N 1 1 8 11335 1 1 36 ILE O O -9.502 8.623 1.028 1.00 . A A . 36 ILE O 1 1 8 11336 1 1 37 THR C C -10.818 7.248 -1.637 1.00 . A A . 37 THR C 1 1 8 11337 1 1 37 THR CA C -10.950 8.753 -1.412 1.00 . A A . 37 THR CA 1 1 8 11338 1 1 37 THR CB C -11.518 9.450 -2.662 1.00 . A A . 37 THR CB 1 1 8 11339 1 1 37 THR CG2 C -13.032 9.309 -2.676 1.00 . A A . 37 THR CG2 1 1 8 11340 1 1 37 THR H H -9.108 9.630 -1.911 1.00 . A A . 37 THR H 1 1 8 11341 1 1 37 THR HA H -11.595 8.951 -0.556 1.00 . A A . 37 THR HA 1 1 8 11342 1 1 37 THR HB H -11.109 8.995 -3.565 1.00 . A A . 37 THR HB 1 1 8 11343 1 1 37 THR HG1 H -10.347 10.927 -3.074 1.00 . A A . 37 THR HG1 1 1 8 11344 1 1 37 THR HG21 H -13.416 9.641 -3.639 1.00 . A A . 37 THR HG21 1 1 8 11345 1 1 37 THR HG22 H -13.450 9.938 -1.896 1.00 . A A . 37 THR HG22 1 1 8 11346 1 1 37 THR HG23 H -13.322 8.273 -2.496 1.00 . A A . 37 THR HG23 1 1 8 11347 1 1 37 THR N N -9.637 9.281 -1.122 1.00 . A A . 37 THR N 1 1 8 11348 1 1 37 THR O O -10.179 6.831 -2.603 1.00 . A A . 37 THR O 1 1 8 11349 1 1 37 THR OG1 O -11.225 10.836 -2.684 1.00 . A A . 37 THR OG1 1 1 8 11350 1 1 38 SER C C -12.550 4.262 -0.468 1.00 . A A . 38 SER C 1 1 8 11351 1 1 38 SER CA C -11.253 4.979 -0.841 1.00 . A A . 38 SER CA 1 1 8 11352 1 1 38 SER CB C -10.054 4.581 0.036 1.00 . A A . 38 SER CB 1 1 8 11353 1 1 38 SER H H -11.841 6.809 0.063 1.00 . A A . 38 SER H 1 1 8 11354 1 1 38 SER HA H -11.021 4.701 -1.866 1.00 . A A . 38 SER HA 1 1 8 11355 1 1 38 SER HB2 H -10.000 3.494 0.113 1.00 . A A . 38 SER HB2 1 1 8 11356 1 1 38 SER HB3 H -9.138 4.944 -0.436 1.00 . A A . 38 SER HB3 1 1 8 11357 1 1 38 SER HG H -10.929 4.779 1.764 1.00 . A A . 38 SER HG 1 1 8 11358 1 1 38 SER N N -11.415 6.424 -0.776 1.00 . A A . 38 SER N 1 1 8 11359 1 1 38 SER O O -12.649 3.684 0.616 1.00 . A A . 38 SER O 1 1 8 11360 1 1 38 SER OG O -10.150 5.149 1.329 1.00 . A A . 38 SER OG 1 1 8 11361 1 1 39 TYR C C -15.601 3.255 -2.325 1.00 . A A . 39 TYR C 1 1 8 11362 1 1 39 TYR CA C -14.840 3.643 -1.057 1.00 . A A . 39 TYR CA 1 1 8 11363 1 1 39 TYR CB C -15.696 4.602 -0.193 1.00 . A A . 39 TYR CB 1 1 8 11364 1 1 39 TYR CD1 C -17.374 5.977 -1.526 1.00 . A A . 39 TYR CD1 1 1 8 11365 1 1 39 TYR CD2 C -15.368 7.076 -0.709 1.00 . A A . 39 TYR CD2 1 1 8 11366 1 1 39 TYR CE1 C -17.812 7.195 -2.083 1.00 . A A . 39 TYR CE1 1 1 8 11367 1 1 39 TYR CE2 C -15.823 8.297 -1.237 1.00 . A A . 39 TYR CE2 1 1 8 11368 1 1 39 TYR CG C -16.141 5.906 -0.846 1.00 . A A . 39 TYR CG 1 1 8 11369 1 1 39 TYR CZ C -17.030 8.361 -1.958 1.00 . A A . 39 TYR CZ 1 1 8 11370 1 1 39 TYR H H -13.413 4.688 -2.268 1.00 . A A . 39 TYR H 1 1 8 11371 1 1 39 TYR HA H -14.610 2.721 -0.507 1.00 . A A . 39 TYR HA 1 1 8 11372 1 1 39 TYR HB2 H -16.590 4.075 0.134 1.00 . A A . 39 TYR HB2 1 1 8 11373 1 1 39 TYR HB3 H -15.142 4.857 0.711 1.00 . A A . 39 TYR HB3 1 1 8 11374 1 1 39 TYR HD1 H -17.994 5.101 -1.619 1.00 . A A . 39 TYR HD1 1 1 8 11375 1 1 39 TYR HD2 H -14.418 7.062 -0.193 1.00 . A A . 39 TYR HD2 1 1 8 11376 1 1 39 TYR HE1 H -18.746 7.270 -2.608 1.00 . A A . 39 TYR HE1 1 1 8 11377 1 1 39 TYR HE2 H -15.250 9.194 -1.077 1.00 . A A . 39 TYR HE2 1 1 8 11378 1 1 39 TYR HH H -16.720 10.166 -2.607 1.00 . A A . 39 TYR HH 1 1 8 11379 1 1 39 TYR N N -13.555 4.277 -1.350 1.00 . A A . 39 TYR N 1 1 8 11380 1 1 39 TYR O O -15.260 3.703 -3.422 1.00 . A A . 39 TYR O 1 1 8 11381 1 1 39 TYR OH O -17.441 9.527 -2.531 1.00 . A A . 39 TYR OH 1 1 8 11382 1 1 40 LYS C C -18.955 2.750 -2.858 1.00 . A A . 40 LYS C 1 1 8 11383 1 1 40 LYS CA C -17.614 2.173 -3.270 1.00 . A A . 40 LYS CA 1 1 8 11384 1 1 40 LYS CB C -17.661 0.676 -3.605 1.00 . A A . 40 LYS CB 1 1 8 11385 1 1 40 LYS CD C -19.663 -0.580 -2.814 1.00 . A A . 40 LYS CD 1 1 8 11386 1 1 40 LYS CE C -20.304 -1.302 -1.642 1.00 . A A . 40 LYS CE 1 1 8 11387 1 1 40 LYS CG C -18.189 -0.272 -2.526 1.00 . A A . 40 LYS CG 1 1 8 11388 1 1 40 LYS H H -16.899 2.102 -1.273 1.00 . A A . 40 LYS H 1 1 8 11389 1 1 40 LYS HA H -17.296 2.672 -4.184 1.00 . A A . 40 LYS HA 1 1 8 11390 1 1 40 LYS HB2 H -18.291 0.544 -4.484 1.00 . A A . 40 LYS HB2 1 1 8 11391 1 1 40 LYS HB3 H -16.649 0.374 -3.860 1.00 . A A . 40 LYS HB3 1 1 8 11392 1 1 40 LYS HD2 H -20.204 0.353 -2.956 1.00 . A A . 40 LYS HD2 1 1 8 11393 1 1 40 LYS HD3 H -19.757 -1.170 -3.727 1.00 . A A . 40 LYS HD3 1 1 8 11394 1 1 40 LYS HE2 H -19.968 -0.797 -0.744 1.00 . A A . 40 LYS HE2 1 1 8 11395 1 1 40 LYS HE3 H -21.380 -1.192 -1.739 1.00 . A A . 40 LYS HE3 1 1 8 11396 1 1 40 LYS HG2 H -17.622 -1.202 -2.559 1.00 . A A . 40 LYS HG2 1 1 8 11397 1 1 40 LYS HG3 H -18.073 0.170 -1.537 1.00 . A A . 40 LYS HG3 1 1 8 11398 1 1 40 LYS HZ1 H -20.283 -3.211 -2.429 1.00 . A A . 40 LYS HZ1 1 1 8 11399 1 1 40 LYS HZ2 H -20.394 -3.190 -0.780 1.00 . A A . 40 LYS HZ2 1 1 8 11400 1 1 40 LYS HZ3 H -18.961 -2.891 -1.547 1.00 . A A . 40 LYS HZ3 1 1 8 11401 1 1 40 LYS N N -16.659 2.451 -2.198 1.00 . A A . 40 LYS N 1 1 8 11402 1 1 40 LYS NZ N -19.964 -2.737 -1.585 1.00 . A A . 40 LYS NZ 1 1 8 11403 1 1 40 LYS O O -19.369 2.588 -1.707 1.00 . A A . 40 LYS O 1 1 8 11404 1 1 41 LYS C C -21.984 3.293 -4.183 1.00 . A A . 41 LYS C 1 1 8 11405 1 1 41 LYS CA C -20.894 4.101 -3.526 1.00 . A A . 41 LYS CA 1 1 8 11406 1 1 41 LYS CB C -20.844 5.522 -4.095 1.00 . A A . 41 LYS CB 1 1 8 11407 1 1 41 LYS CD C -21.790 7.866 -3.965 1.00 . A A . 41 LYS CD 1 1 8 11408 1 1 41 LYS CE C -22.754 8.694 -3.116 1.00 . A A . 41 LYS CE 1 1 8 11409 1 1 41 LYS CG C -21.994 6.394 -3.591 1.00 . A A . 41 LYS CG 1 1 8 11410 1 1 41 LYS H H -19.246 3.587 -4.712 1.00 . A A . 41 LYS H 1 1 8 11411 1 1 41 LYS HA H -21.110 4.099 -2.449 1.00 . A A . 41 LYS HA 1 1 8 11412 1 1 41 LYS HB2 H -19.911 5.969 -3.775 1.00 . A A . 41 LYS HB2 1 1 8 11413 1 1 41 LYS HB3 H -20.857 5.490 -5.185 1.00 . A A . 41 LYS HB3 1 1 8 11414 1 1 41 LYS HD2 H -20.767 8.178 -3.745 1.00 . A A . 41 LYS HD2 1 1 8 11415 1 1 41 LYS HD3 H -21.990 8.004 -5.029 1.00 . A A . 41 LYS HD3 1 1 8 11416 1 1 41 LYS HE2 H -23.756 8.270 -3.201 1.00 . A A . 41 LYS HE2 1 1 8 11417 1 1 41 LYS HE3 H -22.455 8.633 -2.066 1.00 . A A . 41 LYS HE3 1 1 8 11418 1 1 41 LYS HG2 H -22.940 6.048 -4.006 1.00 . A A . 41 LYS HG2 1 1 8 11419 1 1 41 LYS HG3 H -22.044 6.309 -2.508 1.00 . A A . 41 LYS HG3 1 1 8 11420 1 1 41 LYS HZ1 H -23.260 10.185 -4.435 1.00 . A A . 41 LYS HZ1 1 1 8 11421 1 1 41 LYS HZ2 H -21.908 10.557 -3.537 1.00 . A A . 41 LYS HZ2 1 1 8 11422 1 1 41 LYS HZ3 H -23.366 10.618 -2.846 1.00 . A A . 41 LYS HZ3 1 1 8 11423 1 1 41 LYS N N -19.614 3.462 -3.770 1.00 . A A . 41 LYS N 1 1 8 11424 1 1 41 LYS NZ N -22.812 10.105 -3.526 1.00 . A A . 41 LYS NZ 1 1 8 11425 1 1 41 LYS O O -21.802 2.718 -5.259 1.00 . A A . 41 LYS O 1 1 8 11426 1 1 42 THR C C -25.383 2.862 -3.114 1.00 . A A . 42 THR C 1 1 8 11427 1 1 42 THR CA C -24.088 2.208 -3.587 1.00 . A A . 42 THR CA 1 1 8 11428 1 1 42 THR CB C -23.631 0.995 -2.739 1.00 . A A . 42 THR CB 1 1 8 11429 1 1 42 THR CG2 C -23.156 -0.147 -3.637 1.00 . A A . 42 THR CG2 1 1 8 11430 1 1 42 THR H H -23.174 3.787 -2.627 1.00 . A A . 42 THR H 1 1 8 11431 1 1 42 THR HA H -24.206 1.912 -4.629 1.00 . A A . 42 THR HA 1 1 8 11432 1 1 42 THR HB H -24.472 0.654 -2.158 1.00 . A A . 42 THR HB 1 1 8 11433 1 1 42 THR HG1 H -22.790 2.133 -1.398 1.00 . A A . 42 THR HG1 1 1 8 11434 1 1 42 THR HG21 H -22.266 0.147 -4.189 1.00 . A A . 42 THR HG21 1 1 8 11435 1 1 42 THR HG22 H -23.939 -0.408 -4.346 1.00 . A A . 42 THR HG22 1 1 8 11436 1 1 42 THR HG23 H -22.939 -1.032 -3.043 1.00 . A A . 42 THR HG23 1 1 8 11437 1 1 42 THR N N -23.101 3.247 -3.481 1.00 . A A . 42 THR N 1 1 8 11438 1 1 42 THR O O -25.761 2.735 -1.949 1.00 . A A . 42 THR O 1 1 8 11439 1 1 42 THR OG1 O -22.588 1.269 -1.806 1.00 . A A . 42 THR OG1 1 1 8 11440 1 1 43 GLY C C -27.017 5.401 -2.579 1.00 . A A . 43 GLY C 1 1 8 11441 1 1 43 GLY CA C -27.205 4.424 -3.730 1.00 . A A . 43 GLY CA 1 1 8 11442 1 1 43 GLY H H -25.603 3.753 -4.921 1.00 . A A . 43 GLY H 1 1 8 11443 1 1 43 GLY HA2 H -27.497 4.976 -4.625 1.00 . A A . 43 GLY HA2 1 1 8 11444 1 1 43 GLY HA3 H -28.006 3.729 -3.475 1.00 . A A . 43 GLY HA3 1 1 8 11445 1 1 43 GLY N N -25.981 3.680 -3.989 1.00 . A A . 43 GLY N 1 1 8 11446 1 1 43 GLY O O -26.527 6.520 -2.771 1.00 . A A . 43 GLY O 1 1 8 11447 1 1 44 ASN C C -26.324 5.372 0.863 1.00 . A A . 44 ASN C 1 1 8 11448 1 1 44 ASN CA C -27.350 5.824 -0.175 1.00 . A A . 44 ASN CA 1 1 8 11449 1 1 44 ASN CB C -28.764 5.981 0.408 1.00 . A A . 44 ASN CB 1 1 8 11450 1 1 44 ASN CG C -28.925 7.327 1.107 1.00 . A A . 44 ASN CG 1 1 8 11451 1 1 44 ASN H H -27.684 4.022 -1.276 1.00 . A A . 44 ASN H 1 1 8 11452 1 1 44 ASN HA H -27.019 6.813 -0.480 1.00 . A A . 44 ASN HA 1 1 8 11453 1 1 44 ASN HB2 H -29.491 5.956 -0.401 1.00 . A A . 44 ASN HB2 1 1 8 11454 1 1 44 ASN HB3 H -28.976 5.161 1.096 1.00 . A A . 44 ASN HB3 1 1 8 11455 1 1 44 ASN HD21 H -30.259 6.599 2.457 1.00 . A A . 44 ASN HD21 1 1 8 11456 1 1 44 ASN HD22 H -29.943 8.332 2.514 1.00 . A A . 44 ASN HD22 1 1 8 11457 1 1 44 ASN N N -27.377 4.983 -1.367 1.00 . A A . 44 ASN N 1 1 8 11458 1 1 44 ASN ND2 N -29.685 7.396 2.185 1.00 . A A . 44 ASN ND2 1 1 8 11459 1 1 44 ASN O O -26.304 5.917 1.963 1.00 . A A . 44 ASN O 1 1 8 11460 1 1 44 ASN OD1 O -28.382 8.325 0.640 1.00 . A A . 44 ASN OD1 1 1 8 11461 1 1 45 SER C C -23.077 3.799 0.696 1.00 . A A . 45 SER C 1 1 8 11462 1 1 45 SER CA C -24.433 3.895 1.403 1.00 . A A . 45 SER CA 1 1 8 11463 1 1 45 SER CB C -24.878 2.518 1.893 1.00 . A A . 45 SER CB 1 1 8 11464 1 1 45 SER H H -25.489 4.010 -0.413 1.00 . A A . 45 SER H 1 1 8 11465 1 1 45 SER HA H -24.334 4.550 2.269 1.00 . A A . 45 SER HA 1 1 8 11466 1 1 45 SER HB2 H -24.742 1.813 1.078 1.00 . A A . 45 SER HB2 1 1 8 11467 1 1 45 SER HB3 H -24.240 2.210 2.717 1.00 . A A . 45 SER HB3 1 1 8 11468 1 1 45 SER HG H -26.467 1.583 2.537 1.00 . A A . 45 SER HG 1 1 8 11469 1 1 45 SER N N -25.449 4.425 0.509 1.00 . A A . 45 SER N 1 1 8 11470 1 1 45 SER O O -22.994 3.604 -0.525 1.00 . A A . 45 SER O 1 1 8 11471 1 1 45 SER OG O -26.235 2.501 2.304 1.00 . A A . 45 SER OG 1 1 8 11472 1 1 46 THR C C -19.691 3.121 1.851 1.00 . A A . 46 THR C 1 1 8 11473 1 1 46 THR CA C -20.625 4.023 1.031 1.00 . A A . 46 THR CA 1 1 8 11474 1 1 46 THR CB C -20.223 5.510 1.129 1.00 . A A . 46 THR CB 1 1 8 11475 1 1 46 THR CG2 C -20.712 6.307 -0.079 1.00 . A A . 46 THR CG2 1 1 8 11476 1 1 46 THR H H -22.186 4.063 2.456 1.00 . A A . 46 THR H 1 1 8 11477 1 1 46 THR HA H -20.556 3.724 -0.013 1.00 . A A . 46 THR HA 1 1 8 11478 1 1 46 THR HB H -19.134 5.580 1.166 1.00 . A A . 46 THR HB 1 1 8 11479 1 1 46 THR HG1 H -20.073 6.256 2.925 1.00 . A A . 46 THR HG1 1 1 8 11480 1 1 46 THR HG21 H -20.372 7.340 0.002 1.00 . A A . 46 THR HG21 1 1 8 11481 1 1 46 THR HG22 H -21.801 6.294 -0.124 1.00 . A A . 46 THR HG22 1 1 8 11482 1 1 46 THR HG23 H -20.301 5.874 -0.990 1.00 . A A . 46 THR HG23 1 1 8 11483 1 1 46 THR N N -22.006 3.862 1.482 1.00 . A A . 46 THR N 1 1 8 11484 1 1 46 THR O O -19.239 3.506 2.935 1.00 . A A . 46 THR O 1 1 8 11485 1 1 46 THR OG1 O -20.789 6.115 2.278 1.00 . A A . 46 THR OG1 1 1 8 11486 1 1 47 LYS C C -17.113 1.476 1.758 1.00 . A A . 47 LYS C 1 1 8 11487 1 1 47 LYS CA C -18.512 0.978 2.080 1.00 . A A . 47 LYS CA 1 1 8 11488 1 1 47 LYS CB C -18.737 -0.495 1.657 1.00 . A A . 47 LYS CB 1 1 8 11489 1 1 47 LYS CD C -17.378 -1.900 3.438 1.00 . A A . 47 LYS CD 1 1 8 11490 1 1 47 LYS CE C -16.545 -2.855 2.569 1.00 . A A . 47 LYS CE 1 1 8 11491 1 1 47 LYS CG C -18.732 -1.505 2.824 1.00 . A A . 47 LYS CG 1 1 8 11492 1 1 47 LYS H H -19.682 1.691 0.424 1.00 . A A . 47 LYS H 1 1 8 11493 1 1 47 LYS HA H -18.684 1.067 3.154 1.00 . A A . 47 LYS HA 1 1 8 11494 1 1 47 LYS HB2 H -19.730 -0.566 1.214 1.00 . A A . 47 LYS HB2 1 1 8 11495 1 1 47 LYS HB3 H -18.012 -0.798 0.900 1.00 . A A . 47 LYS HB3 1 1 8 11496 1 1 47 LYS HD2 H -16.807 -1.006 3.681 1.00 . A A . 47 LYS HD2 1 1 8 11497 1 1 47 LYS HD3 H -17.587 -2.419 4.371 1.00 . A A . 47 LYS HD3 1 1 8 11498 1 1 47 LYS HE2 H -17.179 -3.665 2.202 1.00 . A A . 47 LYS HE2 1 1 8 11499 1 1 47 LYS HE3 H -16.156 -2.304 1.714 1.00 . A A . 47 LYS HE3 1 1 8 11500 1 1 47 LYS HG2 H -19.350 -1.091 3.621 1.00 . A A . 47 LYS HG2 1 1 8 11501 1 1 47 LYS HG3 H -19.221 -2.419 2.484 1.00 . A A . 47 LYS HG3 1 1 8 11502 1 1 47 LYS HZ1 H -14.910 -2.729 3.845 1.00 . A A . 47 LYS HZ1 1 1 8 11503 1 1 47 LYS HZ2 H -14.768 -3.930 2.715 1.00 . A A . 47 LYS HZ2 1 1 8 11504 1 1 47 LYS HZ3 H -15.745 -4.118 4.016 1.00 . A A . 47 LYS HZ3 1 1 8 11505 1 1 47 LYS N N -19.426 1.895 1.382 1.00 . A A . 47 LYS N 1 1 8 11506 1 1 47 LYS NZ N -15.418 -3.445 3.328 1.00 . A A . 47 LYS NZ 1 1 8 11507 1 1 47 LYS O O -16.761 1.519 0.575 1.00 . A A . 47 LYS O 1 1 8 11508 1 1 48 ALA C C -14.224 0.914 2.307 1.00 . A A . 48 ALA C 1 1 8 11509 1 1 48 ALA CA C -14.955 2.228 2.545 1.00 . A A . 48 ALA CA 1 1 8 11510 1 1 48 ALA CB C -14.348 2.963 3.736 1.00 . A A . 48 ALA CB 1 1 8 11511 1 1 48 ALA H H -16.691 1.839 3.710 1.00 . A A . 48 ALA H 1 1 8 11512 1 1 48 ALA HA H -14.852 2.857 1.668 1.00 . A A . 48 ALA HA 1 1 8 11513 1 1 48 ALA HB1 H -14.336 2.303 4.600 1.00 . A A . 48 ALA HB1 1 1 8 11514 1 1 48 ALA HB2 H -13.322 3.247 3.497 1.00 . A A . 48 ALA HB2 1 1 8 11515 1 1 48 ALA HB3 H -14.914 3.867 3.949 1.00 . A A . 48 ALA HB3 1 1 8 11516 1 1 48 ALA N N -16.363 1.934 2.760 1.00 . A A . 48 ALA N 1 1 8 11517 1 1 48 ALA O O -14.631 -0.128 2.821 1.00 . A A . 48 ALA O 1 1 8 11518 1 1 49 LEU C C -10.862 0.231 1.887 1.00 . A A . 49 LEU C 1 1 8 11519 1 1 49 LEU CA C -12.233 -0.136 1.337 1.00 . A A . 49 LEU CA 1 1 8 11520 1 1 49 LEU CB C -12.128 -0.373 -0.168 1.00 . A A . 49 LEU CB 1 1 8 11521 1 1 49 LEU CD1 C -14.179 -1.954 -0.088 1.00 . A A . 49 LEU CD1 1 1 8 11522 1 1 49 LEU CD2 C -14.184 0.084 -1.562 1.00 . A A . 49 LEU CD2 1 1 8 11523 1 1 49 LEU CG C -13.323 -0.993 -0.910 1.00 . A A . 49 LEU CG 1 1 8 11524 1 1 49 LEU H H -12.817 1.864 1.190 1.00 . A A . 49 LEU H 1 1 8 11525 1 1 49 LEU HA H -12.588 -1.037 1.840 1.00 . A A . 49 LEU HA 1 1 8 11526 1 1 49 LEU HB2 H -11.824 0.556 -0.653 1.00 . A A . 49 LEU HB2 1 1 8 11527 1 1 49 LEU HB3 H -11.310 -1.057 -0.302 1.00 . A A . 49 LEU HB3 1 1 8 11528 1 1 49 LEU HD11 H -14.738 -1.401 0.658 1.00 . A A . 49 LEU HD11 1 1 8 11529 1 1 49 LEU HD12 H -13.535 -2.688 0.399 1.00 . A A . 49 LEU HD12 1 1 8 11530 1 1 49 LEU HD13 H -14.875 -2.480 -0.743 1.00 . A A . 49 LEU HD13 1 1 8 11531 1 1 49 LEU HD21 H -13.535 0.748 -2.137 1.00 . A A . 49 LEU HD21 1 1 8 11532 1 1 49 LEU HD22 H -14.717 0.629 -0.790 1.00 . A A . 49 LEU HD22 1 1 8 11533 1 1 49 LEU HD23 H -14.900 -0.385 -2.236 1.00 . A A . 49 LEU HD23 1 1 8 11534 1 1 49 LEU HG H -12.897 -1.577 -1.709 1.00 . A A . 49 LEU HG 1 1 8 11535 1 1 49 LEU N N -13.124 0.977 1.570 1.00 . A A . 49 LEU N 1 1 8 11536 1 1 49 LEU O O -10.493 1.409 1.893 1.00 . A A . 49 LEU O 1 1 8 11537 1 1 50 SER C C -7.795 -0.812 1.543 1.00 . A A . 50 SER C 1 1 8 11538 1 1 50 SER CA C -8.719 -0.603 2.753 1.00 . A A . 50 SER CA 1 1 8 11539 1 1 50 SER CB C -8.449 -1.580 3.903 1.00 . A A . 50 SER CB 1 1 8 11540 1 1 50 SER H H -10.441 -1.719 2.342 1.00 . A A . 50 SER H 1 1 8 11541 1 1 50 SER HA H -8.557 0.410 3.128 1.00 . A A . 50 SER HA 1 1 8 11542 1 1 50 SER HB2 H -7.383 -1.638 4.111 1.00 . A A . 50 SER HB2 1 1 8 11543 1 1 50 SER HB3 H -8.954 -1.206 4.795 1.00 . A A . 50 SER HB3 1 1 8 11544 1 1 50 SER HG H -9.119 -3.303 4.473 1.00 . A A . 50 SER HG 1 1 8 11545 1 1 50 SER N N -10.111 -0.760 2.355 1.00 . A A . 50 SER N 1 1 8 11546 1 1 50 SER O O -8.261 -1.042 0.419 1.00 . A A . 50 SER O 1 1 8 11547 1 1 50 SER OG O -8.941 -2.874 3.610 1.00 . A A . 50 SER OG 1 1 8 11548 1 1 51 TRP C C -4.263 -1.667 1.497 1.00 . A A . 51 TRP C 1 1 8 11549 1 1 51 TRP CA C -5.454 -1.043 0.785 1.00 . A A . 51 TRP CA 1 1 8 11550 1 1 51 TRP CB C -5.044 0.220 0.014 1.00 . A A . 51 TRP CB 1 1 8 11551 1 1 51 TRP CD1 C -3.158 1.530 1.067 1.00 . A A . 51 TRP CD1 1 1 8 11552 1 1 51 TRP CD2 C -5.146 2.536 1.342 1.00 . A A . 51 TRP CD2 1 1 8 11553 1 1 51 TRP CE2 C -4.152 3.425 1.850 1.00 . A A . 51 TRP CE2 1 1 8 11554 1 1 51 TRP CE3 C -6.491 2.953 1.447 1.00 . A A . 51 TRP CE3 1 1 8 11555 1 1 51 TRP CG C -4.471 1.364 0.793 1.00 . A A . 51 TRP CG 1 1 8 11556 1 1 51 TRP CH2 C -5.814 5.087 2.429 1.00 . A A . 51 TRP CH2 1 1 8 11557 1 1 51 TRP CZ2 C -4.468 4.694 2.356 1.00 . A A . 51 TRP CZ2 1 1 8 11558 1 1 51 TRP CZ3 C -6.821 4.207 1.997 1.00 . A A . 51 TRP CZ3 1 1 8 11559 1 1 51 TRP H H -6.135 -0.522 2.691 1.00 . A A . 51 TRP H 1 1 8 11560 1 1 51 TRP HA H -5.819 -1.789 0.070 1.00 . A A . 51 TRP HA 1 1 8 11561 1 1 51 TRP HB2 H -4.297 -0.054 -0.727 1.00 . A A . 51 TRP HB2 1 1 8 11562 1 1 51 TRP HB3 H -5.911 0.587 -0.529 1.00 . A A . 51 TRP HB3 1 1 8 11563 1 1 51 TRP HD1 H -2.368 0.841 0.796 1.00 . A A . 51 TRP HD1 1 1 8 11564 1 1 51 TRP HE1 H -2.060 3.047 2.027 1.00 . A A . 51 TRP HE1 1 1 8 11565 1 1 51 TRP HE3 H -7.279 2.293 1.116 1.00 . A A . 51 TRP HE3 1 1 8 11566 1 1 51 TRP HH2 H -6.080 6.052 2.841 1.00 . A A . 51 TRP HH2 1 1 8 11567 1 1 51 TRP HZ2 H -3.691 5.350 2.725 1.00 . A A . 51 TRP HZ2 1 1 8 11568 1 1 51 TRP HZ3 H -7.855 4.503 2.106 1.00 . A A . 51 TRP HZ3 1 1 8 11569 1 1 51 TRP N N -6.484 -0.710 1.760 1.00 . A A . 51 TRP N 1 1 8 11570 1 1 51 TRP NE1 N -2.969 2.733 1.710 1.00 . A A . 51 TRP NE1 1 1 8 11571 1 1 51 TRP O O -4.007 -1.396 2.678 1.00 . A A . 51 TRP O 1 1 8 11572 1 1 52 ASN C C -1.209 -1.858 0.409 1.00 . A A . 52 ASN C 1 1 8 11573 1 1 52 ASN CA C -2.158 -2.873 1.042 1.00 . A A . 52 ASN CA 1 1 8 11574 1 1 52 ASN CB C -1.874 -4.283 0.500 1.00 . A A . 52 ASN CB 1 1 8 11575 1 1 52 ASN CG C -2.249 -4.424 -0.969 1.00 . A A . 52 ASN CG 1 1 8 11576 1 1 52 ASN H H -3.836 -2.622 -0.212 1.00 . A A . 52 ASN H 1 1 8 11577 1 1 52 ASN HA H -2.013 -2.886 2.118 1.00 . A A . 52 ASN HA 1 1 8 11578 1 1 52 ASN HB2 H -0.821 -4.532 0.643 1.00 . A A . 52 ASN HB2 1 1 8 11579 1 1 52 ASN HB3 H -2.461 -5.000 1.077 1.00 . A A . 52 ASN HB3 1 1 8 11580 1 1 52 ASN HD21 H -0.432 -3.845 -1.733 1.00 . A A . 52 ASN HD21 1 1 8 11581 1 1 52 ASN HD22 H -1.748 -4.262 -2.843 1.00 . A A . 52 ASN HD22 1 1 8 11582 1 1 52 ASN N N -3.525 -2.475 0.746 1.00 . A A . 52 ASN N 1 1 8 11583 1 1 52 ASN ND2 N -1.389 -4.096 -1.912 1.00 . A A . 52 ASN ND2 1 1 8 11584 1 1 52 ASN O O -1.569 -1.163 -0.545 1.00 . A A . 52 ASN O 1 1 8 11585 1 1 52 ASN OD1 O -3.357 -4.833 -1.283 1.00 . A A . 52 ASN OD1 1 1 8 11586 1 1 53 ALA C C 2.321 -2.142 0.281 1.00 . A A . 53 ALA C 1 1 8 11587 1 1 53 ALA CA C 1.174 -1.121 0.334 1.00 . A A . 53 ALA CA 1 1 8 11588 1 1 53 ALA CB C 1.525 0.076 1.224 1.00 . A A . 53 ALA CB 1 1 8 11589 1 1 53 ALA H H 0.275 -2.455 1.660 1.00 . A A . 53 ALA H 1 1 8 11590 1 1 53 ALA HA H 0.943 -0.756 -0.670 1.00 . A A . 53 ALA HA 1 1 8 11591 1 1 53 ALA HB1 H 0.698 0.791 1.250 1.00 . A A . 53 ALA HB1 1 1 8 11592 1 1 53 ALA HB2 H 1.746 -0.264 2.235 1.00 . A A . 53 ALA HB2 1 1 8 11593 1 1 53 ALA HB3 H 2.408 0.573 0.833 1.00 . A A . 53 ALA HB3 1 1 8 11594 1 1 53 ALA N N 0.026 -1.819 0.903 1.00 . A A . 53 ALA N 1 1 8 11595 1 1 53 ALA O O 2.240 -3.176 0.947 1.00 . A A . 53 ALA O 1 1 8 11596 1 1 54 SER C C 5.659 -2.065 -1.349 1.00 . A A . 54 SER C 1 1 8 11597 1 1 54 SER CA C 4.569 -2.759 -0.545 1.00 . A A . 54 SER CA 1 1 8 11598 1 1 54 SER CB C 4.259 -4.111 -1.205 1.00 . A A . 54 SER CB 1 1 8 11599 1 1 54 SER H H 3.439 -1.020 -1.008 1.00 . A A . 54 SER H 1 1 8 11600 1 1 54 SER HA H 4.949 -2.938 0.455 1.00 . A A . 54 SER HA 1 1 8 11601 1 1 54 SER HB2 H 3.642 -3.939 -2.080 1.00 . A A . 54 SER HB2 1 1 8 11602 1 1 54 SER HB3 H 5.194 -4.571 -1.524 1.00 . A A . 54 SER HB3 1 1 8 11603 1 1 54 SER HG H 3.018 -4.469 0.248 1.00 . A A . 54 SER HG 1 1 8 11604 1 1 54 SER N N 3.380 -1.896 -0.493 1.00 . A A . 54 SER N 1 1 8 11605 1 1 54 SER O O 5.352 -1.434 -2.367 1.00 . A A . 54 SER O 1 1 8 11606 1 1 54 SER OG O 3.598 -5.011 -0.329 1.00 . A A . 54 SER OG 1 1 8 11607 1 1 55 GLY C C 9.086 -1.160 -0.551 1.00 . A A . 55 GLY C 1 1 8 11608 1 1 55 GLY CA C 8.091 -1.692 -1.579 1.00 . A A . 55 GLY CA 1 1 8 11609 1 1 55 GLY H H 7.076 -2.771 -0.087 1.00 . A A . 55 GLY H 1 1 8 11610 1 1 55 GLY HA2 H 8.547 -2.517 -2.115 1.00 . A A . 55 GLY HA2 1 1 8 11611 1 1 55 GLY HA3 H 7.819 -0.910 -2.289 1.00 . A A . 55 GLY HA3 1 1 8 11612 1 1 55 GLY N N 6.910 -2.208 -0.914 1.00 . A A . 55 GLY N 1 1 8 11613 1 1 55 GLY O O 9.409 -1.862 0.412 1.00 . A A . 55 GLY O 1 1 8 11614 1 1 56 ASP C C 10.288 0.699 1.526 1.00 . A A . 56 ASP C 1 1 8 11615 1 1 56 ASP CA C 10.534 0.827 0.011 1.00 . A A . 56 ASP CA 1 1 8 11616 1 1 56 ASP CB C 10.484 2.311 -0.414 1.00 . A A . 56 ASP CB 1 1 8 11617 1 1 56 ASP CG C 11.571 2.754 -1.405 1.00 . A A . 56 ASP CG 1 1 8 11618 1 1 56 ASP H H 9.215 0.553 -1.597 1.00 . A A . 56 ASP H 1 1 8 11619 1 1 56 ASP HA H 11.525 0.431 -0.221 1.00 . A A . 56 ASP HA 1 1 8 11620 1 1 56 ASP HB2 H 9.512 2.530 -0.848 1.00 . A A . 56 ASP HB2 1 1 8 11621 1 1 56 ASP HB3 H 10.566 2.931 0.477 1.00 . A A . 56 ASP HB3 1 1 8 11622 1 1 56 ASP N N 9.538 0.078 -0.766 1.00 . A A . 56 ASP N 1 1 8 11623 1 1 56 ASP O O 9.150 0.785 1.988 1.00 . A A . 56 ASP O 1 1 8 11624 1 1 56 ASP OD1 O 12.728 2.955 -0.963 1.00 . A A . 56 ASP OD1 1 1 8 11625 1 1 56 ASP OD2 O 11.238 3.006 -2.588 1.00 . A A . 56 ASP OD2 1 1 8 11626 1 1 57 SER C C 10.905 1.074 4.763 1.00 . A A . 57 SER C 1 1 8 11627 1 1 57 SER CA C 11.370 0.058 3.704 1.00 . A A . 57 SER CA 1 1 8 11628 1 1 57 SER CB C 12.805 -0.362 4.048 1.00 . A A . 57 SER CB 1 1 8 11629 1 1 57 SER H H 12.252 0.389 1.838 1.00 . A A . 57 SER H 1 1 8 11630 1 1 57 SER HA H 10.727 -0.811 3.799 1.00 . A A . 57 SER HA 1 1 8 11631 1 1 57 SER HB2 H 13.390 0.535 4.253 1.00 . A A . 57 SER HB2 1 1 8 11632 1 1 57 SER HB3 H 12.796 -0.980 4.947 1.00 . A A . 57 SER HB3 1 1 8 11633 1 1 57 SER HG H 14.348 -0.750 2.936 1.00 . A A . 57 SER HG 1 1 8 11634 1 1 57 SER N N 11.358 0.493 2.299 1.00 . A A . 57 SER N 1 1 8 11635 1 1 57 SER O O 11.062 0.806 5.957 1.00 . A A . 57 SER O 1 1 8 11636 1 1 57 SER OG O 13.420 -1.070 2.982 1.00 . A A . 57 SER OG 1 1 8 11637 1 1 58 TRP C C 9.069 4.224 5.005 1.00 . A A . 58 TRP C 1 1 8 11638 1 1 58 TRP CA C 10.361 3.434 5.218 1.00 . A A . 58 TRP CA 1 1 8 11639 1 1 58 TRP CB C 11.609 4.287 4.936 1.00 . A A . 58 TRP CB 1 1 8 11640 1 1 58 TRP CD1 C 12.466 3.792 2.613 1.00 . A A . 58 TRP CD1 1 1 8 11641 1 1 58 TRP CD2 C 11.536 5.833 2.753 1.00 . A A . 58 TRP CD2 1 1 8 11642 1 1 58 TRP CE2 C 12.026 5.685 1.424 1.00 . A A . 58 TRP CE2 1 1 8 11643 1 1 58 TRP CE3 C 10.904 7.056 3.059 1.00 . A A . 58 TRP CE3 1 1 8 11644 1 1 58 TRP CG C 11.862 4.616 3.496 1.00 . A A . 58 TRP CG 1 1 8 11645 1 1 58 TRP CH2 C 11.362 7.933 0.826 1.00 . A A . 58 TRP CH2 1 1 8 11646 1 1 58 TRP CZ2 C 11.959 6.712 0.474 1.00 . A A . 58 TRP CZ2 1 1 8 11647 1 1 58 TRP CZ3 C 10.823 8.096 2.113 1.00 . A A . 58 TRP CZ3 1 1 8 11648 1 1 58 TRP H H 10.318 2.403 3.370 1.00 . A A . 58 TRP H 1 1 8 11649 1 1 58 TRP HA H 10.380 3.138 6.268 1.00 . A A . 58 TRP HA 1 1 8 11650 1 1 58 TRP HB2 H 11.535 5.225 5.478 1.00 . A A . 58 TRP HB2 1 1 8 11651 1 1 58 TRP HB3 H 12.482 3.760 5.327 1.00 . A A . 58 TRP HB3 1 1 8 11652 1 1 58 TRP HD1 H 12.815 2.794 2.838 1.00 . A A . 58 TRP HD1 1 1 8 11653 1 1 58 TRP HE1 H 12.787 3.907 0.530 1.00 . A A . 58 TRP HE1 1 1 8 11654 1 1 58 TRP HE3 H 10.494 7.207 4.047 1.00 . A A . 58 TRP HE3 1 1 8 11655 1 1 58 TRP HH2 H 11.321 8.750 0.122 1.00 . A A . 58 TRP HH2 1 1 8 11656 1 1 58 TRP HZ2 H 12.390 6.566 -0.503 1.00 . A A . 58 TRP HZ2 1 1 8 11657 1 1 58 TRP HZ3 H 10.371 9.037 2.398 1.00 . A A . 58 TRP HZ3 1 1 8 11658 1 1 58 TRP N N 10.437 2.251 4.361 1.00 . A A . 58 TRP N 1 1 8 11659 1 1 58 TRP NE1 N 12.522 4.403 1.383 1.00 . A A . 58 TRP NE1 1 1 8 11660 1 1 58 TRP O O 9.001 5.392 5.375 1.00 . A A . 58 TRP O 1 1 8 11661 1 1 59 ILE C C 5.705 3.590 4.580 1.00 . A A . 59 ILE C 1 1 8 11662 1 1 59 ILE CA C 6.862 4.346 3.931 1.00 . A A . 59 ILE CA 1 1 8 11663 1 1 59 ILE CB C 6.853 4.445 2.389 1.00 . A A . 59 ILE CB 1 1 8 11664 1 1 59 ILE CD1 C 8.284 5.389 0.448 1.00 . A A . 59 ILE CD1 1 1 8 11665 1 1 59 ILE CG1 C 7.924 5.466 1.933 1.00 . A A . 59 ILE CG1 1 1 8 11666 1 1 59 ILE CG2 C 5.456 4.810 1.846 1.00 . A A . 59 ILE CG2 1 1 8 11667 1 1 59 ILE H H 8.086 2.632 4.246 1.00 . A A . 59 ILE H 1 1 8 11668 1 1 59 ILE HA H 6.865 5.375 4.318 1.00 . A A . 59 ILE HA 1 1 8 11669 1 1 59 ILE HB H 7.132 3.467 2.000 1.00 . A A . 59 ILE HB 1 1 8 11670 1 1 59 ILE HD11 H 7.423 5.620 -0.179 1.00 . A A . 59 ILE HD11 1 1 8 11671 1 1 59 ILE HD12 H 9.078 6.103 0.233 1.00 . A A . 59 ILE HD12 1 1 8 11672 1 1 59 ILE HD13 H 8.651 4.392 0.224 1.00 . A A . 59 ILE HD13 1 1 8 11673 1 1 59 ILE HG12 H 7.605 6.480 2.171 1.00 . A A . 59 ILE HG12 1 1 8 11674 1 1 59 ILE HG13 H 8.847 5.280 2.477 1.00 . A A . 59 ILE HG13 1 1 8 11675 1 1 59 ILE HG21 H 4.961 5.504 2.524 1.00 . A A . 59 ILE HG21 1 1 8 11676 1 1 59 ILE HG22 H 5.515 5.252 0.854 1.00 . A A . 59 ILE HG22 1 1 8 11677 1 1 59 ILE HG23 H 4.852 3.906 1.786 1.00 . A A . 59 ILE HG23 1 1 8 11678 1 1 59 ILE N N 8.061 3.640 4.362 1.00 . A A . 59 ILE N 1 1 8 11679 1 1 59 ILE O O 5.148 2.640 4.020 1.00 . A A . 59 ILE O 1 1 8 11680 1 1 60 HIS C C 3.004 4.163 5.911 1.00 . A A . 60 HIS C 1 1 8 11681 1 1 60 HIS CA C 4.235 3.533 6.545 1.00 . A A . 60 HIS CA 1 1 8 11682 1 1 60 HIS CB C 4.326 3.993 8.005 1.00 . A A . 60 HIS CB 1 1 8 11683 1 1 60 HIS CD2 C 6.698 4.187 8.970 1.00 . A A . 60 HIS CD2 1 1 8 11684 1 1 60 HIS CE1 C 6.778 2.307 10.105 1.00 . A A . 60 HIS CE1 1 1 8 11685 1 1 60 HIS CG C 5.531 3.500 8.755 1.00 . A A . 60 HIS CG 1 1 8 11686 1 1 60 HIS H H 5.860 4.832 6.141 1.00 . A A . 60 HIS H 1 1 8 11687 1 1 60 HIS HA H 4.192 2.442 6.502 1.00 . A A . 60 HIS HA 1 1 8 11688 1 1 60 HIS HB2 H 4.317 5.086 8.042 1.00 . A A . 60 HIS HB2 1 1 8 11689 1 1 60 HIS HB3 H 3.431 3.650 8.525 1.00 . A A . 60 HIS HB3 1 1 8 11690 1 1 60 HIS HD1 H 4.924 1.555 9.397 1.00 . A A . 60 HIS HD1 1 1 8 11691 1 1 60 HIS HD2 H 6.976 5.157 8.584 1.00 . A A . 60 HIS HD2 1 1 8 11692 1 1 60 HIS HE1 H 7.124 1.488 10.722 1.00 . A A . 60 HIS HE1 1 1 8 11693 1 1 60 HIS N N 5.386 4.002 5.802 1.00 . A A . 60 HIS N 1 1 8 11694 1 1 60 HIS ND1 N 5.596 2.326 9.463 1.00 . A A . 60 HIS ND1 1 1 8 11695 1 1 60 HIS NE2 N 7.475 3.427 9.846 1.00 . A A . 60 HIS NE2 1 1 8 11696 1 1 60 HIS O O 2.939 5.389 5.810 1.00 . A A . 60 HIS O 1 1 8 11697 1 1 61 VAL C C -0.364 3.001 5.682 1.00 . A A . 61 VAL C 1 1 8 11698 1 1 61 VAL CA C 0.729 3.854 5.047 1.00 . A A . 61 VAL CA 1 1 8 11699 1 1 61 VAL CB C 0.679 3.889 3.506 1.00 . A A . 61 VAL CB 1 1 8 11700 1 1 61 VAL CG1 C -0.595 4.627 3.068 1.00 . A A . 61 VAL CG1 1 1 8 11701 1 1 61 VAL CG2 C 1.887 4.606 2.878 1.00 . A A . 61 VAL CG2 1 1 8 11702 1 1 61 VAL H H 2.156 2.354 5.634 1.00 . A A . 61 VAL H 1 1 8 11703 1 1 61 VAL HA H 0.596 4.877 5.399 1.00 . A A . 61 VAL HA 1 1 8 11704 1 1 61 VAL HB H 0.649 2.873 3.118 1.00 . A A . 61 VAL HB 1 1 8 11705 1 1 61 VAL HG11 H -0.540 5.670 3.384 1.00 . A A . 61 VAL HG11 1 1 8 11706 1 1 61 VAL HG12 H -0.692 4.570 1.984 1.00 . A A . 61 VAL HG12 1 1 8 11707 1 1 61 VAL HG13 H -1.461 4.175 3.549 1.00 . A A . 61 VAL HG13 1 1 8 11708 1 1 61 VAL HG21 H 1.716 4.785 1.821 1.00 . A A . 61 VAL HG21 1 1 8 11709 1 1 61 VAL HG22 H 2.044 5.572 3.360 1.00 . A A . 61 VAL HG22 1 1 8 11710 1 1 61 VAL HG23 H 2.778 3.990 3.003 1.00 . A A . 61 VAL HG23 1 1 8 11711 1 1 61 VAL N N 2.015 3.358 5.533 1.00 . A A . 61 VAL N 1 1 8 11712 1 1 61 VAL O O -0.823 2.007 5.113 1.00 . A A . 61 VAL O 1 1 8 11713 1 1 62 ASN C C -3.106 3.110 7.462 1.00 . A A . 62 ASN C 1 1 8 11714 1 1 62 ASN CA C -1.681 2.617 7.731 1.00 . A A . 62 ASN CA 1 1 8 11715 1 1 62 ASN CB C -1.231 2.717 9.200 1.00 . A A . 62 ASN CB 1 1 8 11716 1 1 62 ASN CG C -1.417 1.386 9.901 1.00 . A A . 62 ASN CG 1 1 8 11717 1 1 62 ASN H H -0.503 4.303 7.201 1.00 . A A . 62 ASN H 1 1 8 11718 1 1 62 ASN HA H -1.636 1.567 7.438 1.00 . A A . 62 ASN HA 1 1 8 11719 1 1 62 ASN HB2 H -0.176 2.990 9.238 1.00 . A A . 62 ASN HB2 1 1 8 11720 1 1 62 ASN HB3 H -1.783 3.487 9.736 1.00 . A A . 62 ASN HB3 1 1 8 11721 1 1 62 ASN HD21 H 0.252 0.586 9.014 1.00 . A A . 62 ASN HD21 1 1 8 11722 1 1 62 ASN HD22 H -0.744 -0.493 9.983 1.00 . A A . 62 ASN HD22 1 1 8 11723 1 1 62 ASN N N -0.752 3.366 6.899 1.00 . A A . 62 ASN N 1 1 8 11724 1 1 62 ASN ND2 N -0.516 0.443 9.674 1.00 . A A . 62 ASN ND2 1 1 8 11725 1 1 62 ASN O O -3.787 3.627 8.348 1.00 . A A . 62 ASN O 1 1 8 11726 1 1 62 ASN OD1 O -2.337 1.179 10.678 1.00 . A A . 62 ASN OD1 1 1 8 11727 1 1 63 GLY C C -4.808 5.074 5.906 1.00 . A A . 63 GLY C 1 1 8 11728 1 1 63 GLY CA C -4.796 3.559 5.721 1.00 . A A . 63 GLY CA 1 1 8 11729 1 1 63 GLY H H -2.908 2.599 5.523 1.00 . A A . 63 GLY H 1 1 8 11730 1 1 63 GLY HA2 H -4.921 3.318 4.666 1.00 . A A . 63 GLY HA2 1 1 8 11731 1 1 63 GLY HA3 H -5.621 3.115 6.278 1.00 . A A . 63 GLY HA3 1 1 8 11732 1 1 63 GLY N N -3.539 3.003 6.202 1.00 . A A . 63 GLY N 1 1 8 11733 1 1 63 GLY O O -3.991 5.785 5.313 1.00 . A A . 63 GLY O 1 1 8 11734 1 1 64 SER C C -4.740 7.379 8.175 1.00 . A A . 64 SER C 1 1 8 11735 1 1 64 SER CA C -5.819 6.971 7.152 1.00 . A A . 64 SER CA 1 1 8 11736 1 1 64 SER CB C -7.257 7.232 7.619 1.00 . A A . 64 SER CB 1 1 8 11737 1 1 64 SER H H -6.324 4.937 7.240 1.00 . A A . 64 SER H 1 1 8 11738 1 1 64 SER HA H -5.664 7.598 6.276 1.00 . A A . 64 SER HA 1 1 8 11739 1 1 64 SER HB2 H -7.313 8.166 8.178 1.00 . A A . 64 SER HB2 1 1 8 11740 1 1 64 SER HB3 H -7.865 7.328 6.724 1.00 . A A . 64 SER HB3 1 1 8 11741 1 1 64 SER HG H -7.159 5.948 9.089 1.00 . A A . 64 SER HG 1 1 8 11742 1 1 64 SER N N -5.712 5.574 6.744 1.00 . A A . 64 SER N 1 1 8 11743 1 1 64 SER O O -5.015 8.117 9.119 1.00 . A A . 64 SER O 1 1 8 11744 1 1 64 SER OG O -7.801 6.167 8.381 1.00 . A A . 64 SER OG 1 1 8 11745 1 1 65 SER C C -1.136 7.113 7.802 1.00 . A A . 65 SER C 1 1 8 11746 1 1 65 SER CA C -2.331 7.408 8.710 1.00 . A A . 65 SER CA 1 1 8 11747 1 1 65 SER CB C -2.165 6.714 10.065 1.00 . A A . 65 SER CB 1 1 8 11748 1 1 65 SER H H -3.286 6.280 7.259 1.00 . A A . 65 SER H 1 1 8 11749 1 1 65 SER HA H -2.424 8.485 8.857 1.00 . A A . 65 SER HA 1 1 8 11750 1 1 65 SER HB2 H -1.842 5.692 9.891 1.00 . A A . 65 SER HB2 1 1 8 11751 1 1 65 SER HB3 H -1.393 7.235 10.627 1.00 . A A . 65 SER HB3 1 1 8 11752 1 1 65 SER HG H -3.960 7.368 10.495 1.00 . A A . 65 SER HG 1 1 8 11753 1 1 65 SER N N -3.507 6.901 8.025 1.00 . A A . 65 SER N 1 1 8 11754 1 1 65 SER O O -1.149 6.119 7.070 1.00 . A A . 65 SER O 1 1 8 11755 1 1 65 SER OG O -3.362 6.674 10.823 1.00 . A A . 65 SER OG 1 1 8 11756 1 1 66 VAL C C 2.285 8.350 7.653 1.00 . A A . 66 VAL C 1 1 8 11757 1 1 66 VAL CA C 1.046 7.816 6.937 1.00 . A A . 66 VAL CA 1 1 8 11758 1 1 66 VAL CB C 0.718 8.529 5.602 1.00 . A A . 66 VAL CB 1 1 8 11759 1 1 66 VAL CG1 C 0.189 9.969 5.740 1.00 . A A . 66 VAL CG1 1 1 8 11760 1 1 66 VAL CG2 C 1.902 8.546 4.637 1.00 . A A . 66 VAL CG2 1 1 8 11761 1 1 66 VAL H H -0.103 8.787 8.399 1.00 . A A . 66 VAL H 1 1 8 11762 1 1 66 VAL HA H 1.204 6.760 6.729 1.00 . A A . 66 VAL HA 1 1 8 11763 1 1 66 VAL HB H -0.069 7.949 5.116 1.00 . A A . 66 VAL HB 1 1 8 11764 1 1 66 VAL HG11 H 0.078 10.423 4.758 1.00 . A A . 66 VAL HG11 1 1 8 11765 1 1 66 VAL HG12 H -0.787 9.967 6.225 1.00 . A A . 66 VAL HG12 1 1 8 11766 1 1 66 VAL HG13 H 0.883 10.574 6.323 1.00 . A A . 66 VAL HG13 1 1 8 11767 1 1 66 VAL HG21 H 1.533 8.801 3.647 1.00 . A A . 66 VAL HG21 1 1 8 11768 1 1 66 VAL HG22 H 2.643 9.289 4.946 1.00 . A A . 66 VAL HG22 1 1 8 11769 1 1 66 VAL HG23 H 2.371 7.566 4.589 1.00 . A A . 66 VAL HG23 1 1 8 11770 1 1 66 VAL N N -0.099 7.943 7.827 1.00 . A A . 66 VAL N 1 1 8 11771 1 1 66 VAL O O 2.191 9.362 8.341 1.00 . A A . 66 VAL O 1 1 8 11772 1 1 67 SER C C 5.766 7.769 6.920 1.00 . A A . 67 SER C 1 1 8 11773 1 1 67 SER CA C 4.727 8.213 7.940 1.00 . A A . 67 SER CA 1 1 8 11774 1 1 67 SER CB C 5.095 7.778 9.364 1.00 . A A . 67 SER CB 1 1 8 11775 1 1 67 SER H H 3.463 6.874 6.905 1.00 . A A . 67 SER H 1 1 8 11776 1 1 67 SER HA H 4.670 9.298 7.941 1.00 . A A . 67 SER HA 1 1 8 11777 1 1 67 SER HB2 H 4.190 7.727 9.971 1.00 . A A . 67 SER HB2 1 1 8 11778 1 1 67 SER HB3 H 5.568 6.798 9.348 1.00 . A A . 67 SER HB3 1 1 8 11779 1 1 67 SER HG H 6.769 8.293 10.297 1.00 . A A . 67 SER HG 1 1 8 11780 1 1 67 SER N N 3.436 7.690 7.512 1.00 . A A . 67 SER N 1 1 8 11781 1 1 67 SER O O 6.093 6.585 6.840 1.00 . A A . 67 SER O 1 1 8 11782 1 1 67 SER OG O 5.974 8.733 9.941 1.00 . A A . 67 SER OG 1 1 8 11783 1 1 68 TYR C C 8.648 8.851 6.226 1.00 . A A . 68 TYR C 1 1 8 11784 1 1 68 TYR CA C 7.461 8.507 5.321 1.00 . A A . 68 TYR CA 1 1 8 11785 1 1 68 TYR CB C 7.447 9.344 4.030 1.00 . A A . 68 TYR CB 1 1 8 11786 1 1 68 TYR CD1 C 5.381 8.433 2.878 1.00 . A A . 68 TYR CD1 1 1 8 11787 1 1 68 TYR CD2 C 5.560 10.832 3.192 1.00 . A A . 68 TYR CD2 1 1 8 11788 1 1 68 TYR CE1 C 4.127 8.604 2.275 1.00 . A A . 68 TYR CE1 1 1 8 11789 1 1 68 TYR CE2 C 4.306 11.015 2.580 1.00 . A A . 68 TYR CE2 1 1 8 11790 1 1 68 TYR CG C 6.099 9.541 3.355 1.00 . A A . 68 TYR CG 1 1 8 11791 1 1 68 TYR CZ C 3.575 9.896 2.130 1.00 . A A . 68 TYR CZ 1 1 8 11792 1 1 68 TYR H H 5.873 9.642 6.244 1.00 . A A . 68 TYR H 1 1 8 11793 1 1 68 TYR HA H 7.519 7.459 5.029 1.00 . A A . 68 TYR HA 1 1 8 11794 1 1 68 TYR HB2 H 7.861 10.317 4.252 1.00 . A A . 68 TYR HB2 1 1 8 11795 1 1 68 TYR HB3 H 8.126 8.876 3.316 1.00 . A A . 68 TYR HB3 1 1 8 11796 1 1 68 TYR HD1 H 5.791 7.448 2.975 1.00 . A A . 68 TYR HD1 1 1 8 11797 1 1 68 TYR HD2 H 6.104 11.694 3.547 1.00 . A A . 68 TYR HD2 1 1 8 11798 1 1 68 TYR HE1 H 3.590 7.743 1.919 1.00 . A A . 68 TYR HE1 1 1 8 11799 1 1 68 TYR HE2 H 3.912 12.014 2.468 1.00 . A A . 68 TYR HE2 1 1 8 11800 1 1 68 TYR HH H 2.174 10.930 1.219 1.00 . A A . 68 TYR HH 1 1 8 11801 1 1 68 TYR N N 6.264 8.708 6.126 1.00 . A A . 68 TYR N 1 1 8 11802 1 1 68 TYR O O 8.851 10.018 6.573 1.00 . A A . 68 TYR O 1 1 8 11803 1 1 68 TYR OH O 2.352 10.036 1.541 1.00 . A A . 68 TYR OH 1 1 8 11804 1 1 69 ASP C C 11.711 8.658 6.782 1.00 . A A . 69 ASP C 1 1 8 11805 1 1 69 ASP CA C 10.566 7.967 7.532 1.00 . A A . 69 ASP CA 1 1 8 11806 1 1 69 ASP CB C 11.007 6.572 8.010 1.00 . A A . 69 ASP CB 1 1 8 11807 1 1 69 ASP CG C 11.542 6.570 9.437 1.00 . A A . 69 ASP CG 1 1 8 11808 1 1 69 ASP H H 9.183 6.911 6.320 1.00 . A A . 69 ASP H 1 1 8 11809 1 1 69 ASP HA H 10.298 8.573 8.398 1.00 . A A . 69 ASP HA 1 1 8 11810 1 1 69 ASP HB2 H 10.158 5.887 7.960 1.00 . A A . 69 ASP HB2 1 1 8 11811 1 1 69 ASP HB3 H 11.791 6.189 7.359 1.00 . A A . 69 ASP HB3 1 1 8 11812 1 1 69 ASP N N 9.385 7.840 6.676 1.00 . A A . 69 ASP N 1 1 8 11813 1 1 69 ASP O O 11.663 8.813 5.559 1.00 . A A . 69 ASP O 1 1 8 11814 1 1 69 ASP OD1 O 12.354 7.454 9.790 1.00 . A A . 69 ASP OD1 1 1 8 11815 1 1 69 ASP OD2 O 11.087 5.684 10.200 1.00 . A A . 69 ASP OD2 1 1 8 11816 1 1 70 GLU C C 14.896 8.374 6.522 1.00 . A A . 70 GLU C 1 1 8 11817 1 1 70 GLU CA C 13.983 9.565 6.876 1.00 . A A . 70 GLU CA 1 1 8 11818 1 1 70 GLU CB C 14.636 10.627 7.782 1.00 . A A . 70 GLU CB 1 1 8 11819 1 1 70 GLU CD C 15.904 12.873 7.869 1.00 . A A . 70 GLU CD 1 1 8 11820 1 1 70 GLU CG C 15.344 11.744 6.987 1.00 . A A . 70 GLU CG 1 1 8 11821 1 1 70 GLU H H 12.799 8.781 8.468 1.00 . A A . 70 GLU H 1 1 8 11822 1 1 70 GLU HA H 13.705 10.058 5.947 1.00 . A A . 70 GLU HA 1 1 8 11823 1 1 70 GLU HB2 H 13.860 11.092 8.393 1.00 . A A . 70 GLU HB2 1 1 8 11824 1 1 70 GLU HB3 H 15.351 10.139 8.438 1.00 . A A . 70 GLU HB3 1 1 8 11825 1 1 70 GLU HG2 H 16.161 11.313 6.408 1.00 . A A . 70 GLU HG2 1 1 8 11826 1 1 70 GLU HG3 H 14.626 12.180 6.290 1.00 . A A . 70 GLU HG3 1 1 8 11827 1 1 70 GLU N N 12.760 9.064 7.492 1.00 . A A . 70 GLU N 1 1 8 11828 1 1 70 GLU O O 14.511 7.203 6.645 1.00 . A A . 70 GLU O 1 1 8 11829 1 1 70 GLU OE1 O 15.752 12.816 9.113 1.00 . A A . 70 GLU OE1 1 1 8 11830 1 1 70 GLU OE2 O 16.478 13.841 7.328 1.00 . A A . 70 GLU OE2 1 1 8 11831 1 1 71 ASN C C 18.288 7.729 6.504 1.00 . A A . 71 ASN C 1 1 8 11832 1 1 71 ASN CA C 17.079 7.675 5.554 1.00 . A A . 71 ASN CA 1 1 8 11833 1 1 71 ASN CB C 17.451 7.942 4.073 1.00 . A A . 71 ASN CB 1 1 8 11834 1 1 71 ASN CG C 18.120 9.289 3.823 1.00 . A A . 71 ASN CG 1 1 8 11835 1 1 71 ASN H H 16.444 9.603 6.020 1.00 . A A . 71 ASN H 1 1 8 11836 1 1 71 ASN HA H 16.644 6.679 5.614 1.00 . A A . 71 ASN HA 1 1 8 11837 1 1 71 ASN HB2 H 18.123 7.162 3.724 1.00 . A A . 71 ASN HB2 1 1 8 11838 1 1 71 ASN HB3 H 16.547 7.892 3.467 1.00 . A A . 71 ASN HB3 1 1 8 11839 1 1 71 ASN HD21 H 18.646 8.913 1.833 1.00 . A A . 71 ASN HD21 1 1 8 11840 1 1 71 ASN HD22 H 19.135 10.402 2.503 1.00 . A A . 71 ASN HD22 1 1 8 11841 1 1 71 ASN N N 16.092 8.653 6.006 1.00 . A A . 71 ASN N 1 1 8 11842 1 1 71 ASN ND2 N 18.625 9.542 2.623 1.00 . A A . 71 ASN ND2 1 1 8 11843 1 1 71 ASN O O 18.449 8.699 7.244 1.00 . A A . 71 ASN O 1 1 8 11844 1 1 71 ASN OD1 O 18.184 10.124 4.717 1.00 . A A . 71 ASN OD1 1 1 8 11845 1 1 72 PRO C C 21.544 7.304 6.872 1.00 . A A . 72 PRO C 1 1 8 11846 1 1 72 PRO CA C 20.286 6.633 7.441 1.00 . A A . 72 PRO CA 1 1 8 11847 1 1 72 PRO CB C 20.526 5.138 7.666 1.00 . A A . 72 PRO CB 1 1 8 11848 1 1 72 PRO CD C 18.915 5.394 5.914 1.00 . A A . 72 PRO CD 1 1 8 11849 1 1 72 PRO CG C 20.094 4.531 6.336 1.00 . A A . 72 PRO CG 1 1 8 11850 1 1 72 PRO HA H 20.041 7.100 8.397 1.00 . A A . 72 PRO HA 1 1 8 11851 1 1 72 PRO HB2 H 21.566 4.909 7.901 1.00 . A A . 72 PRO HB2 1 1 8 11852 1 1 72 PRO HB3 H 19.869 4.774 8.456 1.00 . A A . 72 PRO HB3 1 1 8 11853 1 1 72 PRO HD2 H 18.875 5.461 4.828 1.00 . A A . 72 PRO HD2 1 1 8 11854 1 1 72 PRO HD3 H 17.991 4.959 6.301 1.00 . A A . 72 PRO HD3 1 1 8 11855 1 1 72 PRO HG2 H 20.899 4.614 5.607 1.00 . A A . 72 PRO HG2 1 1 8 11856 1 1 72 PRO HG3 H 19.772 3.505 6.459 1.00 . A A . 72 PRO HG3 1 1 8 11857 1 1 72 PRO N N 19.138 6.690 6.536 1.00 . A A . 72 PRO N 1 1 8 11858 1 1 72 PRO O O 22.517 7.477 7.608 1.00 . A A . 72 PRO O 1 1 8 11859 1 1 73 ALA C C 22.316 9.627 4.298 1.00 . A A . 73 ALA C 1 1 8 11860 1 1 73 ALA CA C 22.702 8.279 4.900 1.00 . A A . 73 ALA CA 1 1 8 11861 1 1 73 ALA CB C 23.230 7.341 3.814 1.00 . A A . 73 ALA CB 1 1 8 11862 1 1 73 ALA H H 20.693 7.609 5.074 1.00 . A A . 73 ALA H 1 1 8 11863 1 1 73 ALA HA H 23.504 8.440 5.613 1.00 . A A . 73 ALA HA 1 1 8 11864 1 1 73 ALA HB1 H 22.491 7.231 3.020 1.00 . A A . 73 ALA HB1 1 1 8 11865 1 1 73 ALA HB2 H 24.150 7.759 3.401 1.00 . A A . 73 ALA HB2 1 1 8 11866 1 1 73 ALA HB3 H 23.451 6.368 4.244 1.00 . A A . 73 ALA HB3 1 1 8 11867 1 1 73 ALA N N 21.560 7.671 5.584 1.00 . A A . 73 ALA N 1 1 8 11868 1 1 73 ALA O O 21.135 9.913 4.134 1.00 . A A . 73 ALA O 1 1 8 11869 1 1 74 LYS C C 23.049 11.877 1.845 1.00 . A A . 74 LYS C 1 1 8 11870 1 1 74 LYS CA C 23.057 11.781 3.367 1.00 . A A . 74 LYS CA 1 1 8 11871 1 1 74 LYS CB C 23.912 12.831 4.087 1.00 . A A . 74 LYS CB 1 1 8 11872 1 1 74 LYS CD C 26.099 13.078 2.763 1.00 . A A . 74 LYS CD 1 1 8 11873 1 1 74 LYS CE C 27.594 13.078 3.078 1.00 . A A . 74 LYS CE 1 1 8 11874 1 1 74 LYS CG C 25.417 12.588 4.039 1.00 . A A . 74 LYS CG 1 1 8 11875 1 1 74 LYS H H 24.258 10.120 3.945 1.00 . A A . 74 LYS H 1 1 8 11876 1 1 74 LYS HA H 22.059 12.030 3.678 1.00 . A A . 74 LYS HA 1 1 8 11877 1 1 74 LYS HB2 H 23.685 13.829 3.708 1.00 . A A . 74 LYS HB2 1 1 8 11878 1 1 74 LYS HB3 H 23.614 12.823 5.132 1.00 . A A . 74 LYS HB3 1 1 8 11879 1 1 74 LYS HD2 H 25.875 12.418 1.925 1.00 . A A . 74 LYS HD2 1 1 8 11880 1 1 74 LYS HD3 H 25.762 14.092 2.540 1.00 . A A . 74 LYS HD3 1 1 8 11881 1 1 74 LYS HE2 H 27.746 13.692 3.966 1.00 . A A . 74 LYS HE2 1 1 8 11882 1 1 74 LYS HE3 H 27.918 12.061 3.307 1.00 . A A . 74 LYS HE3 1 1 8 11883 1 1 74 LYS HG2 H 25.857 13.125 4.878 1.00 . A A . 74 LYS HG2 1 1 8 11884 1 1 74 LYS HG3 H 25.602 11.527 4.170 1.00 . A A . 74 LYS HG3 1 1 8 11885 1 1 74 LYS HZ1 H 29.357 13.760 2.321 1.00 . A A . 74 LYS HZ1 1 1 8 11886 1 1 74 LYS HZ2 H 28.049 14.530 1.698 1.00 . A A . 74 LYS HZ2 1 1 8 11887 1 1 74 LYS HZ3 H 28.429 12.986 1.200 1.00 . A A . 74 LYS HZ3 1 1 8 11888 1 1 74 LYS N N 23.300 10.427 3.872 1.00 . A A . 74 LYS N 1 1 8 11889 1 1 74 LYS NZ N 28.416 13.626 1.992 1.00 . A A . 74 LYS NZ 1 1 8 11890 1 1 74 LYS O O 23.144 12.976 1.292 1.00 . A A . 74 LYS O 1 1 8 11891 1 1 75 GLU C C 21.135 10.985 -0.420 1.00 . A A . 75 GLU C 1 1 8 11892 1 1 75 GLU CA C 22.646 10.753 -0.269 1.00 . A A . 75 GLU CA 1 1 8 11893 1 1 75 GLU CB C 23.109 9.456 -0.948 1.00 . A A . 75 GLU CB 1 1 8 11894 1 1 75 GLU CD C 25.133 8.181 -1.796 1.00 . A A . 75 GLU CD 1 1 8 11895 1 1 75 GLU CG C 24.638 9.384 -0.994 1.00 . A A . 75 GLU CG 1 1 8 11896 1 1 75 GLU H H 22.801 9.892 1.653 1.00 . A A . 75 GLU H 1 1 8 11897 1 1 75 GLU HA H 23.168 11.589 -0.728 1.00 . A A . 75 GLU HA 1 1 8 11898 1 1 75 GLU HB2 H 22.713 8.592 -0.412 1.00 . A A . 75 GLU HB2 1 1 8 11899 1 1 75 GLU HB3 H 22.738 9.444 -1.973 1.00 . A A . 75 GLU HB3 1 1 8 11900 1 1 75 GLU HG2 H 25.028 10.294 -1.453 1.00 . A A . 75 GLU HG2 1 1 8 11901 1 1 75 GLU HG3 H 25.022 9.326 0.024 1.00 . A A . 75 GLU HG3 1 1 8 11902 1 1 75 GLU N N 22.985 10.743 1.149 1.00 . A A . 75 GLU N 1 1 8 11903 1 1 75 GLU O O 20.398 10.970 0.570 1.00 . A A . 75 GLU O 1 1 8 11904 1 1 75 GLU OE1 O 25.031 8.196 -3.044 1.00 . A A . 75 GLU OE1 1 1 8 11905 1 1 75 GLU OE2 O 25.705 7.242 -1.189 1.00 . A A . 75 GLU OE2 1 1 8 11906 1 1 76 ARG C C 18.580 10.316 -2.580 1.00 . A A . 76 ARG C 1 1 8 11907 1 1 76 ARG CA C 19.255 11.510 -1.918 1.00 . A A . 76 ARG CA 1 1 8 11908 1 1 76 ARG CB C 19.194 12.760 -2.814 1.00 . A A . 76 ARG CB 1 1 8 11909 1 1 76 ARG CD C 17.558 14.595 -3.585 1.00 . A A . 76 ARG CD 1 1 8 11910 1 1 76 ARG CG C 17.879 13.504 -2.569 1.00 . A A . 76 ARG CG 1 1 8 11911 1 1 76 ARG CZ C 19.291 16.016 -4.723 1.00 . A A . 76 ARG CZ 1 1 8 11912 1 1 76 ARG H H 21.271 11.156 -2.455 1.00 . A A . 76 ARG H 1 1 8 11913 1 1 76 ARG HA H 18.755 11.725 -0.969 1.00 . A A . 76 ARG HA 1 1 8 11914 1 1 76 ARG HB2 H 20.017 13.434 -2.570 1.00 . A A . 76 ARG HB2 1 1 8 11915 1 1 76 ARG HB3 H 19.280 12.476 -3.862 1.00 . A A . 76 ARG HB3 1 1 8 11916 1 1 76 ARG HD2 H 17.407 14.131 -4.554 1.00 . A A . 76 ARG HD2 1 1 8 11917 1 1 76 ARG HD3 H 16.624 15.074 -3.290 1.00 . A A . 76 ARG HD3 1 1 8 11918 1 1 76 ARG HE H 18.721 16.130 -2.763 1.00 . A A . 76 ARG HE 1 1 8 11919 1 1 76 ARG HG2 H 17.052 12.795 -2.588 1.00 . A A . 76 ARG HG2 1 1 8 11920 1 1 76 ARG HG3 H 17.946 13.964 -1.584 1.00 . A A . 76 ARG HG3 1 1 8 11921 1 1 76 ARG HH11 H 18.369 14.748 -6.051 1.00 . A A . 76 ARG HH11 1 1 8 11922 1 1 76 ARG HH12 H 19.494 15.847 -6.772 1.00 . A A . 76 ARG HH12 1 1 8 11923 1 1 76 ARG HH21 H 20.410 17.405 -3.710 1.00 . A A . 76 ARG HH21 1 1 8 11924 1 1 76 ARG HH22 H 20.729 17.297 -5.411 1.00 . A A . 76 ARG HH22 1 1 8 11925 1 1 76 ARG N N 20.654 11.194 -1.648 1.00 . A A . 76 ARG N 1 1 8 11926 1 1 76 ARG NE N 18.610 15.621 -3.640 1.00 . A A . 76 ARG NE 1 1 8 11927 1 1 76 ARG NH1 N 19.053 15.491 -5.924 1.00 . A A . 76 ARG NH1 1 1 8 11928 1 1 76 ARG NH2 N 20.212 16.962 -4.599 1.00 . A A . 76 ARG NH2 1 1 8 11929 1 1 76 ARG O O 19.180 9.663 -3.441 1.00 . A A . 76 ARG O 1 1 8 11930 1 1 77 ARG C C 15.239 9.569 -3.465 1.00 . A A . 77 ARG C 1 1 8 11931 1 1 77 ARG CA C 16.525 8.989 -2.902 1.00 . A A . 77 ARG CA 1 1 8 11932 1 1 77 ARG CB C 16.224 7.890 -1.858 1.00 . A A . 77 ARG CB 1 1 8 11933 1 1 77 ARG CD C 16.854 5.650 -2.965 1.00 . A A . 77 ARG CD 1 1 8 11934 1 1 77 ARG CG C 17.194 6.700 -1.895 1.00 . A A . 77 ARG CG 1 1 8 11935 1 1 77 ARG CZ C 16.956 5.463 -5.452 1.00 . A A . 77 ARG CZ 1 1 8 11936 1 1 77 ARG H H 16.794 10.679 -1.662 1.00 . A A . 77 ARG H 1 1 8 11937 1 1 77 ARG HA H 17.079 8.557 -3.734 1.00 . A A . 77 ARG HA 1 1 8 11938 1 1 77 ARG HB2 H 16.257 8.332 -0.860 1.00 . A A . 77 ARG HB2 1 1 8 11939 1 1 77 ARG HB3 H 15.210 7.508 -1.989 1.00 . A A . 77 ARG HB3 1 1 8 11940 1 1 77 ARG HD2 H 17.274 4.693 -2.660 1.00 . A A . 77 ARG HD2 1 1 8 11941 1 1 77 ARG HD3 H 15.770 5.535 -3.018 1.00 . A A . 77 ARG HD3 1 1 8 11942 1 1 77 ARG HE H 18.276 6.493 -4.321 1.00 . A A . 77 ARG HE 1 1 8 11943 1 1 77 ARG HG2 H 18.215 7.051 -2.022 1.00 . A A . 77 ARG HG2 1 1 8 11944 1 1 77 ARG HG3 H 17.133 6.210 -0.924 1.00 . A A . 77 ARG HG3 1 1 8 11945 1 1 77 ARG HH11 H 15.479 4.295 -4.634 1.00 . A A . 77 ARG HH11 1 1 8 11946 1 1 77 ARG HH12 H 15.436 4.355 -6.341 1.00 . A A . 77 ARG HH12 1 1 8 11947 1 1 77 ARG HH21 H 18.471 6.294 -6.492 1.00 . A A . 77 ARG HH21 1 1 8 11948 1 1 77 ARG HH22 H 17.340 5.358 -7.460 1.00 . A A . 77 ARG HH22 1 1 8 11949 1 1 77 ARG N N 17.307 10.060 -2.281 1.00 . A A . 77 ARG N 1 1 8 11950 1 1 77 ARG NE N 17.405 5.962 -4.294 1.00 . A A . 77 ARG NE 1 1 8 11951 1 1 77 ARG NH1 N 15.887 4.675 -5.489 1.00 . A A . 77 ARG NH1 1 1 8 11952 1 1 77 ARG NH2 N 17.598 5.767 -6.570 1.00 . A A . 77 ARG NH2 1 1 8 11953 1 1 77 ARG O O 14.830 10.667 -3.091 1.00 . A A . 77 ARG O 1 1 8 11954 1 1 78 THR C C 12.567 7.596 -4.125 1.00 . A A . 78 THR C 1 1 8 11955 1 1 78 THR CA C 13.177 8.904 -4.619 1.00 . A A . 78 THR CA 1 1 8 11956 1 1 78 THR CB C 12.979 9.162 -6.122 1.00 . A A . 78 THR CB 1 1 8 11957 1 1 78 THR CG2 C 11.498 9.289 -6.499 1.00 . A A . 78 THR CG2 1 1 8 11958 1 1 78 THR H H 14.963 7.873 -4.550 1.00 . A A . 78 THR H 1 1 8 11959 1 1 78 THR HA H 12.769 9.743 -4.067 1.00 . A A . 78 THR HA 1 1 8 11960 1 1 78 THR HB H 13.412 8.337 -6.688 1.00 . A A . 78 THR HB 1 1 8 11961 1 1 78 THR HG1 H 13.281 10.741 -7.274 1.00 . A A . 78 THR HG1 1 1 8 11962 1 1 78 THR HG21 H 11.013 8.318 -6.393 1.00 . A A . 78 THR HG21 1 1 8 11963 1 1 78 THR HG22 H 11.399 9.615 -7.534 1.00 . A A . 78 THR HG22 1 1 8 11964 1 1 78 THR HG23 H 10.994 9.996 -5.842 1.00 . A A . 78 THR HG23 1 1 8 11965 1 1 78 THR N N 14.583 8.776 -4.305 1.00 . A A . 78 THR N 1 1 8 11966 1 1 78 THR O O 12.996 6.533 -4.574 1.00 . A A . 78 THR O 1 1 8 11967 1 1 78 THR OG1 O 13.670 10.353 -6.469 1.00 . A A . 78 THR OG1 1 1 8 11968 1 1 79 GLY C C 9.842 6.149 -3.784 1.00 . A A . 79 GLY C 1 1 8 11969 1 1 79 GLY CA C 10.891 6.490 -2.732 1.00 . A A . 79 GLY CA 1 1 8 11970 1 1 79 GLY H H 11.356 8.572 -2.824 1.00 . A A . 79 GLY H 1 1 8 11971 1 1 79 GLY HA2 H 11.559 5.641 -2.585 1.00 . A A . 79 GLY HA2 1 1 8 11972 1 1 79 GLY HA3 H 10.378 6.707 -1.795 1.00 . A A . 79 GLY HA3 1 1 8 11973 1 1 79 GLY N N 11.655 7.661 -3.152 1.00 . A A . 79 GLY N 1 1 8 11974 1 1 79 GLY O O 9.459 7.031 -4.561 1.00 . A A . 79 GLY O 1 1 8 11975 1 1 80 LEU C C 7.550 3.282 -4.082 1.00 . A A . 80 LEU C 1 1 8 11976 1 1 80 LEU CA C 8.271 4.490 -4.686 1.00 . A A . 80 LEU CA 1 1 8 11977 1 1 80 LEU CB C 8.849 4.159 -6.074 1.00 . A A . 80 LEU CB 1 1 8 11978 1 1 80 LEU CD1 C 7.174 5.390 -7.577 1.00 . A A . 80 LEU CD1 1 1 8 11979 1 1 80 LEU CD2 C 8.439 3.437 -8.421 1.00 . A A . 80 LEU CD2 1 1 8 11980 1 1 80 LEU CG C 7.784 4.038 -7.176 1.00 . A A . 80 LEU CG 1 1 8 11981 1 1 80 LEU H H 9.801 4.183 -3.235 1.00 . A A . 80 LEU H 1 1 8 11982 1 1 80 LEU HA H 7.572 5.320 -4.777 1.00 . A A . 80 LEU HA 1 1 8 11983 1 1 80 LEU HB2 H 9.566 4.927 -6.367 1.00 . A A . 80 LEU HB2 1 1 8 11984 1 1 80 LEU HB3 H 9.385 3.212 -5.990 1.00 . A A . 80 LEU HB3 1 1 8 11985 1 1 80 LEU HD11 H 7.939 6.039 -8.000 1.00 . A A . 80 LEU HD11 1 1 8 11986 1 1 80 LEU HD12 H 6.737 5.876 -6.705 1.00 . A A . 80 LEU HD12 1 1 8 11987 1 1 80 LEU HD13 H 6.366 5.239 -8.296 1.00 . A A . 80 LEU HD13 1 1 8 11988 1 1 80 LEU HD21 H 8.853 2.460 -8.170 1.00 . A A . 80 LEU HD21 1 1 8 11989 1 1 80 LEU HD22 H 9.243 4.084 -8.772 1.00 . A A . 80 LEU HD22 1 1 8 11990 1 1 80 LEU HD23 H 7.690 3.318 -9.201 1.00 . A A . 80 LEU HD23 1 1 8 11991 1 1 80 LEU HG H 6.993 3.367 -6.845 1.00 . A A . 80 LEU HG 1 1 8 11992 1 1 80 LEU N N 9.357 4.904 -3.804 1.00 . A A . 80 LEU N 1 1 8 11993 1 1 80 LEU O O 8.126 2.192 -4.023 1.00 . A A . 80 LEU O 1 1 8 11994 1 1 81 VAL C C 4.140 2.358 -3.757 1.00 . A A . 81 VAL C 1 1 8 11995 1 1 81 VAL CA C 5.498 2.348 -3.072 1.00 . A A . 81 VAL CA 1 1 8 11996 1 1 81 VAL CB C 5.372 2.502 -1.542 1.00 . A A . 81 VAL CB 1 1 8 11997 1 1 81 VAL CG1 C 4.517 1.434 -0.854 1.00 . A A . 81 VAL CG1 1 1 8 11998 1 1 81 VAL CG2 C 6.757 2.441 -0.899 1.00 . A A . 81 VAL CG2 1 1 8 11999 1 1 81 VAL H H 5.871 4.352 -3.722 1.00 . A A . 81 VAL H 1 1 8 12000 1 1 81 VAL HA H 5.993 1.400 -3.290 1.00 . A A . 81 VAL HA 1 1 8 12001 1 1 81 VAL HB H 4.906 3.456 -1.316 1.00 . A A . 81 VAL HB 1 1 8 12002 1 1 81 VAL HG11 H 5.018 0.477 -0.895 1.00 . A A . 81 VAL HG11 1 1 8 12003 1 1 81 VAL HG12 H 4.384 1.704 0.194 1.00 . A A . 81 VAL HG12 1 1 8 12004 1 1 81 VAL HG13 H 3.536 1.362 -1.324 1.00 . A A . 81 VAL HG13 1 1 8 12005 1 1 81 VAL HG21 H 7.349 3.290 -1.230 1.00 . A A . 81 VAL HG21 1 1 8 12006 1 1 81 VAL HG22 H 6.670 2.477 0.181 1.00 . A A . 81 VAL HG22 1 1 8 12007 1 1 81 VAL HG23 H 7.262 1.522 -1.192 1.00 . A A . 81 VAL HG23 1 1 8 12008 1 1 81 VAL N N 6.302 3.438 -3.638 1.00 . A A . 81 VAL N 1 1 8 12009 1 1 81 VAL O O 3.469 3.389 -3.795 1.00 . A A . 81 VAL O 1 1 8 12010 1 1 82 THR C C 1.453 0.616 -3.876 1.00 . A A . 82 THR C 1 1 8 12011 1 1 82 THR CA C 2.428 1.093 -4.952 1.00 . A A . 82 THR CA 1 1 8 12012 1 1 82 THR CB C 2.487 0.076 -6.101 1.00 . A A . 82 THR CB 1 1 8 12013 1 1 82 THR CG2 C 1.253 0.165 -6.989 1.00 . A A . 82 THR CG2 1 1 8 12014 1 1 82 THR H H 4.349 0.426 -4.321 1.00 . A A . 82 THR H 1 1 8 12015 1 1 82 THR HA H 2.102 2.059 -5.343 1.00 . A A . 82 THR HA 1 1 8 12016 1 1 82 THR HB H 2.545 -0.930 -5.685 1.00 . A A . 82 THR HB 1 1 8 12017 1 1 82 THR HG1 H 3.630 1.187 -7.270 1.00 . A A . 82 THR HG1 1 1 8 12018 1 1 82 THR HG21 H 1.318 -0.561 -7.800 1.00 . A A . 82 THR HG21 1 1 8 12019 1 1 82 THR HG22 H 1.188 1.169 -7.410 1.00 . A A . 82 THR HG22 1 1 8 12020 1 1 82 THR HG23 H 0.355 -0.047 -6.408 1.00 . A A . 82 THR HG23 1 1 8 12021 1 1 82 THR N N 3.744 1.237 -4.351 1.00 . A A . 82 THR N 1 1 8 12022 1 1 82 THR O O 1.749 -0.339 -3.150 1.00 . A A . 82 THR O 1 1 8 12023 1 1 82 THR OG1 O 3.624 0.268 -6.925 1.00 . A A . 82 THR OG1 1 1 8 12024 1 1 83 LEU C C -1.941 0.211 -4.012 1.00 . A A . 83 LEU C 1 1 8 12025 1 1 83 LEU CA C -0.868 0.702 -3.055 1.00 . A A . 83 LEU CA 1 1 8 12026 1 1 83 LEU CB C -1.447 1.739 -2.070 1.00 . A A . 83 LEU CB 1 1 8 12027 1 1 83 LEU CD1 C -2.699 3.925 -1.920 1.00 . A A . 83 LEU CD1 1 1 8 12028 1 1 83 LEU CD2 C -0.239 3.960 -2.239 1.00 . A A . 83 LEU CD2 1 1 8 12029 1 1 83 LEU CG C -1.522 3.188 -2.571 1.00 . A A . 83 LEU CG 1 1 8 12030 1 1 83 LEU H H 0.067 1.975 -4.465 1.00 . A A . 83 LEU H 1 1 8 12031 1 1 83 LEU HA H -0.537 -0.153 -2.468 1.00 . A A . 83 LEU HA 1 1 8 12032 1 1 83 LEU HB2 H -2.451 1.410 -1.798 1.00 . A A . 83 LEU HB2 1 1 8 12033 1 1 83 LEU HB3 H -0.854 1.720 -1.164 1.00 . A A . 83 LEU HB3 1 1 8 12034 1 1 83 LEU HD11 H -2.639 3.842 -0.836 1.00 . A A . 83 LEU HD11 1 1 8 12035 1 1 83 LEU HD12 H -3.637 3.490 -2.259 1.00 . A A . 83 LEU HD12 1 1 8 12036 1 1 83 LEU HD13 H -2.682 4.978 -2.195 1.00 . A A . 83 LEU HD13 1 1 8 12037 1 1 83 LEU HD21 H -0.222 4.913 -2.764 1.00 . A A . 83 LEU HD21 1 1 8 12038 1 1 83 LEU HD22 H 0.642 3.387 -2.531 1.00 . A A . 83 LEU HD22 1 1 8 12039 1 1 83 LEU HD23 H -0.179 4.125 -1.164 1.00 . A A . 83 LEU HD23 1 1 8 12040 1 1 83 LEU HG H -1.664 3.173 -3.649 1.00 . A A . 83 LEU HG 1 1 8 12041 1 1 83 LEU N N 0.261 1.209 -3.830 1.00 . A A . 83 LEU N 1 1 8 12042 1 1 83 LEU O O -2.144 0.803 -5.077 1.00 . A A . 83 LEU O 1 1 8 12043 1 1 84 LYS C C -4.869 -1.645 -3.257 1.00 . A A . 84 LYS C 1 1 8 12044 1 1 84 LYS CA C -3.809 -1.383 -4.315 1.00 . A A . 84 LYS CA 1 1 8 12045 1 1 84 LYS CB C -3.444 -2.664 -5.079 1.00 . A A . 84 LYS CB 1 1 8 12046 1 1 84 LYS CD C -4.089 -4.268 -6.931 1.00 . A A . 84 LYS CD 1 1 8 12047 1 1 84 LYS CE C -4.854 -4.435 -8.250 1.00 . A A . 84 LYS CE 1 1 8 12048 1 1 84 LYS CG C -4.414 -2.937 -6.241 1.00 . A A . 84 LYS CG 1 1 8 12049 1 1 84 LYS H H -2.485 -1.231 -2.686 1.00 . A A . 84 LYS H 1 1 8 12050 1 1 84 LYS HA H -4.172 -0.637 -5.026 1.00 . A A . 84 LYS HA 1 1 8 12051 1 1 84 LYS HB2 H -2.439 -2.566 -5.491 1.00 . A A . 84 LYS HB2 1 1 8 12052 1 1 84 LYS HB3 H -3.458 -3.503 -4.384 1.00 . A A . 84 LYS HB3 1 1 8 12053 1 1 84 LYS HD2 H -3.020 -4.312 -7.138 1.00 . A A . 84 LYS HD2 1 1 8 12054 1 1 84 LYS HD3 H -4.350 -5.084 -6.256 1.00 . A A . 84 LYS HD3 1 1 8 12055 1 1 84 LYS HE2 H -5.927 -4.374 -8.051 1.00 . A A . 84 LYS HE2 1 1 8 12056 1 1 84 LYS HE3 H -4.575 -3.625 -8.927 1.00 . A A . 84 LYS HE3 1 1 8 12057 1 1 84 LYS HG2 H -5.441 -2.970 -5.872 1.00 . A A . 84 LYS HG2 1 1 8 12058 1 1 84 LYS HG3 H -4.322 -2.127 -6.964 1.00 . A A . 84 LYS HG3 1 1 8 12059 1 1 84 LYS HZ1 H -5.037 -5.870 -9.755 1.00 . A A . 84 LYS HZ1 1 1 8 12060 1 1 84 LYS HZ2 H -4.809 -6.497 -8.266 1.00 . A A . 84 LYS HZ2 1 1 8 12061 1 1 84 LYS HZ3 H -3.544 -5.846 -9.033 1.00 . A A . 84 LYS HZ3 1 1 8 12062 1 1 84 LYS N N -2.649 -0.847 -3.614 1.00 . A A . 84 LYS N 1 1 8 12063 1 1 84 LYS NZ N -4.543 -5.734 -8.886 1.00 . A A . 84 LYS NZ 1 1 8 12064 1 1 84 LYS O O -4.546 -2.043 -2.137 1.00 . A A . 84 LYS O 1 1 8 12065 1 1 85 GLN C C -7.577 -2.965 -2.548 1.00 . A A . 85 GLN C 1 1 8 12066 1 1 85 GLN CA C -7.256 -1.477 -2.724 1.00 . A A . 85 GLN CA 1 1 8 12067 1 1 85 GLN CB C -8.428 -0.739 -3.385 1.00 . A A . 85 GLN CB 1 1 8 12068 1 1 85 GLN CD C -10.835 -0.056 -3.270 1.00 . A A . 85 GLN CD 1 1 8 12069 1 1 85 GLN CG C -9.660 -0.582 -2.485 1.00 . A A . 85 GLN CG 1 1 8 12070 1 1 85 GLN H H -6.263 -1.113 -4.572 1.00 . A A . 85 GLN H 1 1 8 12071 1 1 85 GLN HA H -7.025 -1.029 -1.759 1.00 . A A . 85 GLN HA 1 1 8 12072 1 1 85 GLN HB2 H -8.105 0.251 -3.713 1.00 . A A . 85 GLN HB2 1 1 8 12073 1 1 85 GLN HB3 H -8.709 -1.298 -4.275 1.00 . A A . 85 GLN HB3 1 1 8 12074 1 1 85 GLN HE21 H -10.119 1.819 -3.190 1.00 . A A . 85 GLN HE21 1 1 8 12075 1 1 85 GLN HE22 H -11.698 1.621 -3.961 1.00 . A A . 85 GLN HE22 1 1 8 12076 1 1 85 GLN HG2 H -9.959 -1.539 -2.071 1.00 . A A . 85 GLN HG2 1 1 8 12077 1 1 85 GLN HG3 H -9.465 0.105 -1.661 1.00 . A A . 85 GLN HG3 1 1 8 12078 1 1 85 GLN N N -6.110 -1.334 -3.599 1.00 . A A . 85 GLN N 1 1 8 12079 1 1 85 GLN NE2 N -10.879 1.235 -3.492 1.00 . A A . 85 GLN NE2 1 1 8 12080 1 1 85 GLN O O -7.289 -3.762 -3.437 1.00 . A A . 85 GLN O 1 1 8 12081 1 1 85 GLN OE1 O -11.689 -0.811 -3.705 1.00 . A A . 85 GLN OE1 1 1 8 12082 1 1 86 ASP C C -9.756 -5.102 -2.439 1.00 . A A . 86 ASP C 1 1 8 12083 1 1 86 ASP CA C -8.936 -4.591 -1.254 1.00 . A A . 86 ASP CA 1 1 8 12084 1 1 86 ASP CB C -9.870 -4.510 -0.039 1.00 . A A . 86 ASP CB 1 1 8 12085 1 1 86 ASP CG C -10.525 -5.863 0.238 1.00 . A A . 86 ASP CG 1 1 8 12086 1 1 86 ASP H H -8.431 -2.587 -0.757 1.00 . A A . 86 ASP H 1 1 8 12087 1 1 86 ASP HA H -8.148 -5.314 -1.061 1.00 . A A . 86 ASP HA 1 1 8 12088 1 1 86 ASP HB2 H -9.308 -4.195 0.839 1.00 . A A . 86 ASP HB2 1 1 8 12089 1 1 86 ASP HB3 H -10.652 -3.770 -0.234 1.00 . A A . 86 ASP HB3 1 1 8 12090 1 1 86 ASP N N -8.312 -3.288 -1.482 1.00 . A A . 86 ASP N 1 1 8 12091 1 1 86 ASP O O -9.828 -6.312 -2.652 1.00 . A A . 86 ASP O 1 1 8 12092 1 1 86 ASP OD1 O -9.787 -6.851 0.461 1.00 . A A . 86 ASP OD1 1 1 8 12093 1 1 86 ASP OD2 O -11.772 -5.938 0.258 1.00 . A A . 86 ASP OD2 1 1 8 12094 1 1 87 GLU C C -11.034 -3.894 -5.590 1.00 . A A . 87 GLU C 1 1 8 12095 1 1 87 GLU CA C -11.338 -4.551 -4.243 1.00 . A A . 87 GLU CA 1 1 8 12096 1 1 87 GLU CB C -12.762 -4.211 -3.786 1.00 . A A . 87 GLU CB 1 1 8 12097 1 1 87 GLU CD C -14.660 -5.786 -3.273 1.00 . A A . 87 GLU CD 1 1 8 12098 1 1 87 GLU CG C -13.335 -5.209 -2.769 1.00 . A A . 87 GLU CG 1 1 8 12099 1 1 87 GLU H H -10.282 -3.233 -2.933 1.00 . A A . 87 GLU H 1 1 8 12100 1 1 87 GLU HA H -11.294 -5.619 -4.411 1.00 . A A . 87 GLU HA 1 1 8 12101 1 1 87 GLU HB2 H -12.769 -3.217 -3.347 1.00 . A A . 87 GLU HB2 1 1 8 12102 1 1 87 GLU HB3 H -13.407 -4.183 -4.664 1.00 . A A . 87 GLU HB3 1 1 8 12103 1 1 87 GLU HG2 H -12.630 -6.024 -2.595 1.00 . A A . 87 GLU HG2 1 1 8 12104 1 1 87 GLU HG3 H -13.491 -4.693 -1.819 1.00 . A A . 87 GLU HG3 1 1 8 12105 1 1 87 GLU N N -10.392 -4.197 -3.191 1.00 . A A . 87 GLU N 1 1 8 12106 1 1 87 GLU O O -11.274 -4.505 -6.630 1.00 . A A . 87 GLU O 1 1 8 12107 1 1 87 GLU OE1 O -15.687 -5.067 -3.274 1.00 . A A . 87 GLU OE1 1 1 8 12108 1 1 87 GLU OE2 O -14.699 -6.957 -3.717 1.00 . A A . 87 GLU OE2 1 1 8 12109 1 1 88 SER C C -8.858 -2.181 -7.303 1.00 . A A . 88 SER C 1 1 8 12110 1 1 88 SER CA C -10.283 -1.896 -6.806 1.00 . A A . 88 SER CA 1 1 8 12111 1 1 88 SER CB C -10.598 -0.408 -6.569 1.00 . A A . 88 SER CB 1 1 8 12112 1 1 88 SER H H -10.384 -2.241 -4.688 1.00 . A A . 88 SER H 1 1 8 12113 1 1 88 SER HA H -10.973 -2.263 -7.567 1.00 . A A . 88 SER HA 1 1 8 12114 1 1 88 SER HB2 H -11.577 -0.328 -6.103 1.00 . A A . 88 SER HB2 1 1 8 12115 1 1 88 SER HB3 H -9.849 0.029 -5.910 1.00 . A A . 88 SER HB3 1 1 8 12116 1 1 88 SER HG H -11.390 -0.034 -8.295 1.00 . A A . 88 SER HG 1 1 8 12117 1 1 88 SER N N -10.550 -2.656 -5.591 1.00 . A A . 88 SER N 1 1 8 12118 1 1 88 SER O O -8.294 -3.245 -7.051 1.00 . A A . 88 SER O 1 1 8 12119 1 1 88 SER OG O -10.645 0.329 -7.775 1.00 . A A . 88 SER OG 1 1 8 12120 1 1 89 GLY C C -6.417 -0.215 -9.382 1.00 . A A . 89 GLY C 1 1 8 12121 1 1 89 GLY CA C -7.029 -1.463 -8.757 1.00 . A A . 89 GLY CA 1 1 8 12122 1 1 89 GLY H H -8.785 -0.360 -8.125 1.00 . A A . 89 GLY H 1 1 8 12123 1 1 89 GLY HA2 H -6.315 -1.858 -8.038 1.00 . A A . 89 GLY HA2 1 1 8 12124 1 1 89 GLY HA3 H -7.172 -2.214 -9.534 1.00 . A A . 89 GLY HA3 1 1 8 12125 1 1 89 GLY N N -8.294 -1.248 -8.070 1.00 . A A . 89 GLY N 1 1 8 12126 1 1 89 GLY O O -5.470 -0.358 -10.153 1.00 . A A . 89 GLY O 1 1 8 12127 1 1 90 LYS C C -5.017 2.359 -8.625 1.00 . A A . 90 LYS C 1 1 8 12128 1 1 90 LYS CA C -6.250 2.224 -9.503 1.00 . A A . 90 LYS CA 1 1 8 12129 1 1 90 LYS CB C -7.167 3.431 -9.316 1.00 . A A . 90 LYS CB 1 1 8 12130 1 1 90 LYS CD C -9.294 2.456 -10.486 1.00 . A A . 90 LYS CD 1 1 8 12131 1 1 90 LYS CE C -10.373 2.846 -11.504 1.00 . A A . 90 LYS CE 1 1 8 12132 1 1 90 LYS CG C -8.241 3.568 -10.392 1.00 . A A . 90 LYS CG 1 1 8 12133 1 1 90 LYS H H -7.685 1.124 -8.452 1.00 . A A . 90 LYS H 1 1 8 12134 1 1 90 LYS HA H -5.937 2.165 -10.547 1.00 . A A . 90 LYS HA 1 1 8 12135 1 1 90 LYS HB2 H -7.633 3.404 -8.335 1.00 . A A . 90 LYS HB2 1 1 8 12136 1 1 90 LYS HB3 H -6.537 4.320 -9.366 1.00 . A A . 90 LYS HB3 1 1 8 12137 1 1 90 LYS HD2 H -8.816 1.544 -10.841 1.00 . A A . 90 LYS HD2 1 1 8 12138 1 1 90 LYS HD3 H -9.742 2.270 -9.509 1.00 . A A . 90 LYS HD3 1 1 8 12139 1 1 90 LYS HE2 H -9.913 3.405 -12.321 1.00 . A A . 90 LYS HE2 1 1 8 12140 1 1 90 LYS HE3 H -10.810 1.938 -11.924 1.00 . A A . 90 LYS HE3 1 1 8 12141 1 1 90 LYS HG2 H -8.756 4.494 -10.177 1.00 . A A . 90 LYS HG2 1 1 8 12142 1 1 90 LYS HG3 H -7.729 3.648 -11.347 1.00 . A A . 90 LYS HG3 1 1 8 12143 1 1 90 LYS HZ1 H -12.041 3.036 -10.323 1.00 . A A . 90 LYS HZ1 1 1 8 12144 1 1 90 LYS HZ2 H -12.082 3.970 -11.648 1.00 . A A . 90 LYS HZ2 1 1 8 12145 1 1 90 LYS HZ3 H -11.133 4.426 -10.355 1.00 . A A . 90 LYS HZ3 1 1 8 12146 1 1 90 LYS N N -6.927 0.996 -9.107 1.00 . A A . 90 LYS N 1 1 8 12147 1 1 90 LYS NZ N -11.467 3.640 -10.907 1.00 . A A . 90 LYS NZ 1 1 8 12148 1 1 90 LYS O O -5.113 2.808 -7.488 1.00 . A A . 90 LYS O 1 1 8 12149 1 1 91 THR C C -2.184 3.258 -8.019 1.00 . A A . 91 THR C 1 1 8 12150 1 1 91 THR CA C -2.709 1.834 -8.233 1.00 . A A . 91 THR CA 1 1 8 12151 1 1 91 THR CB C -1.685 0.854 -8.805 1.00 . A A . 91 THR CB 1 1 8 12152 1 1 91 THR CG2 C -2.075 -0.598 -8.510 1.00 . A A . 91 THR CG2 1 1 8 12153 1 1 91 THR H H -3.848 1.537 -10.039 1.00 . A A . 91 THR H 1 1 8 12154 1 1 91 THR HA H -3.021 1.453 -7.261 1.00 . A A . 91 THR HA 1 1 8 12155 1 1 91 THR HB H -0.739 1.066 -8.320 1.00 . A A . 91 THR HB 1 1 8 12156 1 1 91 THR HG1 H -0.547 0.974 -10.320 1.00 . A A . 91 THR HG1 1 1 8 12157 1 1 91 THR HG21 H -3.031 -0.837 -8.980 1.00 . A A . 91 THR HG21 1 1 8 12158 1 1 91 THR HG22 H -2.158 -0.746 -7.433 1.00 . A A . 91 THR HG22 1 1 8 12159 1 1 91 THR HG23 H -1.304 -1.263 -8.898 1.00 . A A . 91 THR HG23 1 1 8 12160 1 1 91 THR N N -3.877 1.894 -9.090 1.00 . A A . 91 THR N 1 1 8 12161 1 1 91 THR O O -1.764 3.913 -8.979 1.00 . A A . 91 THR O 1 1 8 12162 1 1 91 THR OG1 O -1.522 0.979 -10.204 1.00 . A A . 91 THR OG1 1 1 8 12163 1 1 92 LEU C C -0.186 4.889 -6.396 1.00 . A A . 92 LEU C 1 1 8 12164 1 1 92 LEU CA C -1.689 5.084 -6.459 1.00 . A A . 92 LEU CA 1 1 8 12165 1 1 92 LEU CB C -2.254 5.632 -5.139 1.00 . A A . 92 LEU CB 1 1 8 12166 1 1 92 LEU CD1 C -4.554 6.194 -6.097 1.00 . A A . 92 LEU CD1 1 1 8 12167 1 1 92 LEU CD2 C -3.796 7.170 -3.918 1.00 . A A . 92 LEU CD2 1 1 8 12168 1 1 92 LEU CG C -3.343 6.705 -5.305 1.00 . A A . 92 LEU CG 1 1 8 12169 1 1 92 LEU H H -2.483 3.165 -6.008 1.00 . A A . 92 LEU H 1 1 8 12170 1 1 92 LEU HA H -1.886 5.823 -7.242 1.00 . A A . 92 LEU HA 1 1 8 12171 1 1 92 LEU HB2 H -2.672 4.814 -4.569 1.00 . A A . 92 LEU HB2 1 1 8 12172 1 1 92 LEU HB3 H -1.436 6.074 -4.565 1.00 . A A . 92 LEU HB3 1 1 8 12173 1 1 92 LEU HD11 H -4.982 5.322 -5.600 1.00 . A A . 92 LEU HD11 1 1 8 12174 1 1 92 LEU HD12 H -4.263 5.916 -7.109 1.00 . A A . 92 LEU HD12 1 1 8 12175 1 1 92 LEU HD13 H -5.317 6.970 -6.146 1.00 . A A . 92 LEU HD13 1 1 8 12176 1 1 92 LEU HD21 H -4.553 7.950 -4.008 1.00 . A A . 92 LEU HD21 1 1 8 12177 1 1 92 LEU HD22 H -2.949 7.566 -3.358 1.00 . A A . 92 LEU HD22 1 1 8 12178 1 1 92 LEU HD23 H -4.220 6.333 -3.363 1.00 . A A . 92 LEU HD23 1 1 8 12179 1 1 92 LEU HG H -2.923 7.562 -5.827 1.00 . A A . 92 LEU HG 1 1 8 12180 1 1 92 LEU N N -2.254 3.775 -6.787 1.00 . A A . 92 LEU N 1 1 8 12181 1 1 92 LEU O O 0.308 3.947 -5.768 1.00 . A A . 92 LEU O 1 1 8 12182 1 1 93 SER C C 2.191 6.939 -5.878 1.00 . A A . 93 SER C 1 1 8 12183 1 1 93 SER CA C 1.941 5.931 -7.000 1.00 . A A . 93 SER CA 1 1 8 12184 1 1 93 SER CB C 2.478 6.338 -8.381 1.00 . A A . 93 SER CB 1 1 8 12185 1 1 93 SER H H -0.008 6.535 -7.517 1.00 . A A . 93 SER H 1 1 8 12186 1 1 93 SER HA H 2.378 4.975 -6.725 1.00 . A A . 93 SER HA 1 1 8 12187 1 1 93 SER HB2 H 2.490 5.451 -9.016 1.00 . A A . 93 SER HB2 1 1 8 12188 1 1 93 SER HB3 H 1.792 7.054 -8.821 1.00 . A A . 93 SER HB3 1 1 8 12189 1 1 93 SER HG H 3.694 7.796 -7.998 1.00 . A A . 93 SER HG 1 1 8 12190 1 1 93 SER N N 0.509 5.771 -7.101 1.00 . A A . 93 SER N 1 1 8 12191 1 1 93 SER O O 1.354 7.801 -5.589 1.00 . A A . 93 SER O 1 1 8 12192 1 1 93 SER OG O 3.770 6.916 -8.389 1.00 . A A . 93 SER OG 1 1 8 12193 1 1 94 LEU C C 5.187 7.796 -4.103 1.00 . A A . 94 LEU C 1 1 8 12194 1 1 94 LEU CA C 3.684 7.595 -4.051 1.00 . A A . 94 LEU CA 1 1 8 12195 1 1 94 LEU CB C 3.223 6.828 -2.800 1.00 . A A . 94 LEU CB 1 1 8 12196 1 1 94 LEU CD1 C 2.440 6.870 -0.462 1.00 . A A . 94 LEU CD1 1 1 8 12197 1 1 94 LEU CD2 C 4.121 8.605 -1.170 1.00 . A A . 94 LEU CD2 1 1 8 12198 1 1 94 LEU CG C 2.921 7.758 -1.617 1.00 . A A . 94 LEU CG 1 1 8 12199 1 1 94 LEU H H 4.016 6.128 -5.529 1.00 . A A . 94 LEU H 1 1 8 12200 1 1 94 LEU HA H 3.179 8.562 -4.084 1.00 . A A . 94 LEU HA 1 1 8 12201 1 1 94 LEU HB2 H 2.302 6.295 -3.039 1.00 . A A . 94 LEU HB2 1 1 8 12202 1 1 94 LEU HB3 H 3.966 6.082 -2.512 1.00 . A A . 94 LEU HB3 1 1 8 12203 1 1 94 LEU HD11 H 1.604 6.253 -0.790 1.00 . A A . 94 LEU HD11 1 1 8 12204 1 1 94 LEU HD12 H 2.096 7.497 0.355 1.00 . A A . 94 LEU HD12 1 1 8 12205 1 1 94 LEU HD13 H 3.250 6.230 -0.112 1.00 . A A . 94 LEU HD13 1 1 8 12206 1 1 94 LEU HD21 H 3.822 9.273 -0.371 1.00 . A A . 94 LEU HD21 1 1 8 12207 1 1 94 LEU HD22 H 4.494 9.251 -1.966 1.00 . A A . 94 LEU HD22 1 1 8 12208 1 1 94 LEU HD23 H 4.914 7.962 -0.792 1.00 . A A . 94 LEU HD23 1 1 8 12209 1 1 94 LEU HG H 2.110 8.430 -1.902 1.00 . A A . 94 LEU HG 1 1 8 12210 1 1 94 LEU N N 3.346 6.836 -5.236 1.00 . A A . 94 LEU N 1 1 8 12211 1 1 94 LEU O O 5.945 6.873 -3.802 1.00 . A A . 94 LEU O 1 1 8 12212 1 1 95 LYS C C 7.246 10.340 -3.527 1.00 . A A . 95 LYS C 1 1 8 12213 1 1 95 LYS CA C 7.008 9.343 -4.655 1.00 . A A . 95 LYS CA 1 1 8 12214 1 1 95 LYS CB C 7.303 9.924 -6.053 1.00 . A A . 95 LYS CB 1 1 8 12215 1 1 95 LYS CD C 6.759 9.525 -8.570 1.00 . A A . 95 LYS CD 1 1 8 12216 1 1 95 LYS CE C 7.956 10.124 -9.327 1.00 . A A . 95 LYS CE 1 1 8 12217 1 1 95 LYS CG C 7.108 8.910 -7.201 1.00 . A A . 95 LYS CG 1 1 8 12218 1 1 95 LYS H H 4.952 9.721 -4.742 1.00 . A A . 95 LYS H 1 1 8 12219 1 1 95 LYS HA H 7.625 8.463 -4.492 1.00 . A A . 95 LYS HA 1 1 8 12220 1 1 95 LYS HB2 H 6.628 10.759 -6.202 1.00 . A A . 95 LYS HB2 1 1 8 12221 1 1 95 LYS HB3 H 8.327 10.299 -6.085 1.00 . A A . 95 LYS HB3 1 1 8 12222 1 1 95 LYS HD2 H 6.337 8.728 -9.185 1.00 . A A . 95 LYS HD2 1 1 8 12223 1 1 95 LYS HD3 H 5.984 10.283 -8.440 1.00 . A A . 95 LYS HD3 1 1 8 12224 1 1 95 LYS HE2 H 8.377 10.947 -8.747 1.00 . A A . 95 LYS HE2 1 1 8 12225 1 1 95 LYS HE3 H 8.719 9.351 -9.446 1.00 . A A . 95 LYS HE3 1 1 8 12226 1 1 95 LYS HG2 H 8.004 8.296 -7.290 1.00 . A A . 95 LYS HG2 1 1 8 12227 1 1 95 LYS HG3 H 6.281 8.248 -6.949 1.00 . A A . 95 LYS HG3 1 1 8 12228 1 1 95 LYS HZ1 H 8.358 10.857 -11.252 1.00 . A A . 95 LYS HZ1 1 1 8 12229 1 1 95 LYS HZ2 H 6.970 11.443 -10.597 1.00 . A A . 95 LYS HZ2 1 1 8 12230 1 1 95 LYS HZ3 H 6.983 9.943 -11.160 1.00 . A A . 95 LYS HZ3 1 1 8 12231 1 1 95 LYS N N 5.609 8.969 -4.570 1.00 . A A . 95 LYS N 1 1 8 12232 1 1 95 LYS NZ N 7.559 10.617 -10.668 1.00 . A A . 95 LYS NZ 1 1 8 12233 1 1 95 LYS O O 6.354 11.107 -3.172 1.00 . A A . 95 LYS O 1 1 8 12234 1 1 96 ILE C C 10.390 11.623 -2.556 1.00 . A A . 96 ILE C 1 1 8 12235 1 1 96 ILE CA C 8.961 11.392 -2.081 1.00 . A A . 96 ILE CA 1 1 8 12236 1 1 96 ILE CB C 8.959 10.914 -0.603 1.00 . A A . 96 ILE CB 1 1 8 12237 1 1 96 ILE CD1 C 7.610 8.793 -0.153 1.00 . A A . 96 ILE CD1 1 1 8 12238 1 1 96 ILE CG1 C 7.623 10.325 -0.091 1.00 . A A . 96 ILE CG1 1 1 8 12239 1 1 96 ILE CG2 C 9.379 12.061 0.333 1.00 . A A . 96 ILE CG2 1 1 8 12240 1 1 96 ILE H H 9.144 9.704 -3.320 1.00 . A A . 96 ILE H 1 1 8 12241 1 1 96 ILE HA H 8.371 12.305 -2.177 1.00 . A A . 96 ILE HA 1 1 8 12242 1 1 96 ILE HB H 9.721 10.139 -0.511 1.00 . A A . 96 ILE HB 1 1 8 12243 1 1 96 ILE HD11 H 7.610 8.446 -1.186 1.00 . A A . 96 ILE HD11 1 1 8 12244 1 1 96 ILE HD12 H 8.483 8.399 0.366 1.00 . A A . 96 ILE HD12 1 1 8 12245 1 1 96 ILE HD13 H 6.727 8.417 0.358 1.00 . A A . 96 ILE HD13 1 1 8 12246 1 1 96 ILE HG12 H 7.477 10.600 0.954 1.00 . A A . 96 ILE HG12 1 1 8 12247 1 1 96 ILE HG13 H 6.779 10.732 -0.646 1.00 . A A . 96 ILE HG13 1 1 8 12248 1 1 96 ILE HG21 H 8.644 12.868 0.301 1.00 . A A . 96 ILE HG21 1 1 8 12249 1 1 96 ILE HG22 H 9.450 11.693 1.360 1.00 . A A . 96 ILE HG22 1 1 8 12250 1 1 96 ILE HG23 H 10.359 12.449 0.061 1.00 . A A . 96 ILE HG23 1 1 8 12251 1 1 96 ILE N N 8.457 10.367 -2.993 1.00 . A A . 96 ILE N 1 1 8 12252 1 1 96 ILE O O 11.079 10.630 -2.806 1.00 . A A . 96 ILE O 1 1 8 12253 1 1 97 VAL C C 12.777 14.041 -1.872 1.00 . A A . 97 VAL C 1 1 8 12254 1 1 97 VAL CA C 12.235 13.180 -3.015 1.00 . A A . 97 VAL CA 1 1 8 12255 1 1 97 VAL CB C 12.341 13.826 -4.414 1.00 . A A . 97 VAL CB 1 1 8 12256 1 1 97 VAL CG1 C 13.803 13.913 -4.880 1.00 . A A . 97 VAL CG1 1 1 8 12257 1 1 97 VAL CG2 C 11.550 13.057 -5.485 1.00 . A A . 97 VAL CG2 1 1 8 12258 1 1 97 VAL H H 10.234 13.673 -2.519 1.00 . A A . 97 VAL H 1 1 8 12259 1 1 97 VAL HA H 12.818 12.258 -3.038 1.00 . A A . 97 VAL HA 1 1 8 12260 1 1 97 VAL HB H 11.929 14.829 -4.367 1.00 . A A . 97 VAL HB 1 1 8 12261 1 1 97 VAL HG11 H 14.229 12.912 -4.963 1.00 . A A . 97 VAL HG11 1 1 8 12262 1 1 97 VAL HG12 H 13.859 14.417 -5.845 1.00 . A A . 97 VAL HG12 1 1 8 12263 1 1 97 VAL HG13 H 14.387 14.483 -4.158 1.00 . A A . 97 VAL HG13 1 1 8 12264 1 1 97 VAL HG21 H 10.485 13.105 -5.267 1.00 . A A . 97 VAL HG21 1 1 8 12265 1 1 97 VAL HG22 H 11.719 13.495 -6.467 1.00 . A A . 97 VAL HG22 1 1 8 12266 1 1 97 VAL HG23 H 11.875 12.021 -5.488 1.00 . A A . 97 VAL HG23 1 1 8 12267 1 1 97 VAL N N 10.845 12.873 -2.685 1.00 . A A . 97 VAL N 1 1 8 12268 1 1 97 VAL O O 12.813 15.269 -1.970 1.00 . A A . 97 VAL O 1 1 8 12269 1 1 98 GLN C C 15.171 14.247 0.327 1.00 . A A . 98 GLN C 1 1 8 12270 1 1 98 GLN CA C 13.658 14.019 0.442 1.00 . A A . 98 GLN CA 1 1 8 12271 1 1 98 GLN CB C 13.344 13.117 1.657 1.00 . A A . 98 GLN CB 1 1 8 12272 1 1 98 GLN CD C 13.911 10.932 2.821 1.00 . A A . 98 GLN CD 1 1 8 12273 1 1 98 GLN CG C 13.870 11.681 1.496 1.00 . A A . 98 GLN CG 1 1 8 12274 1 1 98 GLN H H 13.185 12.379 -0.805 1.00 . A A . 98 GLN H 1 1 8 12275 1 1 98 GLN HA H 13.176 14.987 0.565 1.00 . A A . 98 GLN HA 1 1 8 12276 1 1 98 GLN HB2 H 13.789 13.550 2.553 1.00 . A A . 98 GLN HB2 1 1 8 12277 1 1 98 GLN HB3 H 12.264 13.078 1.812 1.00 . A A . 98 GLN HB3 1 1 8 12278 1 1 98 GLN HE21 H 15.696 11.771 3.322 1.00 . A A . 98 GLN HE21 1 1 8 12279 1 1 98 GLN HE22 H 15.025 10.632 4.475 1.00 . A A . 98 GLN HE22 1 1 8 12280 1 1 98 GLN HG2 H 13.221 11.146 0.806 1.00 . A A . 98 GLN HG2 1 1 8 12281 1 1 98 GLN HG3 H 14.877 11.684 1.078 1.00 . A A . 98 GLN HG3 1 1 8 12282 1 1 98 GLN N N 13.137 13.386 -0.769 1.00 . A A . 98 GLN N 1 1 8 12283 1 1 98 GLN NE2 N 14.964 11.113 3.599 1.00 . A A . 98 GLN NE2 1 1 8 12284 1 1 98 GLN O O 15.801 13.592 -0.505 1.00 . A A . 98 GLN O 1 1 8 12285 1 1 98 GLN OE1 O 13.020 10.149 3.123 1.00 . A A . 98 GLN OE1 1 1 8 12286 1 1 99 PRO C C 17.623 13.825 2.190 1.00 . A A . 99 PRO C 1 1 8 12287 1 1 99 PRO CA C 17.218 15.086 1.428 1.00 . A A . 99 PRO CA 1 1 8 12288 1 1 99 PRO CB C 17.472 16.348 2.256 1.00 . A A . 99 PRO CB 1 1 8 12289 1 1 99 PRO CD C 15.136 16.052 2.068 1.00 . A A . 99 PRO CD 1 1 8 12290 1 1 99 PRO CG C 16.196 16.461 3.083 1.00 . A A . 99 PRO CG 1 1 8 12291 1 1 99 PRO HA H 17.792 15.114 0.503 1.00 . A A . 99 PRO HA 1 1 8 12292 1 1 99 PRO HB2 H 18.355 16.277 2.890 1.00 . A A . 99 PRO HB2 1 1 8 12293 1 1 99 PRO HB3 H 17.548 17.200 1.582 1.00 . A A . 99 PRO HB3 1 1 8 12294 1 1 99 PRO HD2 H 14.266 15.647 2.578 1.00 . A A . 99 PRO HD2 1 1 8 12295 1 1 99 PRO HD3 H 14.855 16.920 1.484 1.00 . A A . 99 PRO HD3 1 1 8 12296 1 1 99 PRO HG2 H 16.215 15.747 3.908 1.00 . A A . 99 PRO HG2 1 1 8 12297 1 1 99 PRO HG3 H 16.038 17.470 3.454 1.00 . A A . 99 PRO HG3 1 1 8 12298 1 1 99 PRO N N 15.780 15.093 1.178 1.00 . A A . 99 PRO N 1 1 8 12299 1 1 99 PRO O O 16.786 12.982 2.519 1.00 . A A . 99 PRO O 1 1 8 12300 1 1 100 GLY C C 20.104 13.155 4.568 1.00 . A A . 100 GLY C 1 1 8 12301 1 1 100 GLY CA C 19.450 12.647 3.290 1.00 . A A . 100 GLY CA 1 1 8 12302 1 1 100 GLY H H 19.578 14.407 2.213 1.00 . A A . 100 GLY H 1 1 8 12303 1 1 100 GLY HA2 H 18.637 11.993 3.559 1.00 . A A . 100 GLY HA2 1 1 8 12304 1 1 100 GLY HA3 H 20.171 12.105 2.694 1.00 . A A . 100 GLY HA3 1 1 8 12305 1 1 100 GLY N N 18.919 13.702 2.470 1.00 . A A . 100 GLY N 1 1 8 12306 1 1 100 GLY O O 20.749 14.204 4.574 1.00 . A A . 100 GLY O 1 1 8 12307 1 1 101 LYS C C 21.777 12.520 7.318 1.00 . A A . 101 LYS C 1 1 8 12308 1 1 101 LYS CA C 20.294 12.679 7.001 1.00 . A A . 101 LYS CA 1 1 8 12309 1 1 101 LYS CB C 19.470 11.720 7.871 1.00 . A A . 101 LYS CB 1 1 8 12310 1 1 101 LYS CD C 19.087 10.844 10.218 1.00 . A A . 101 LYS CD 1 1 8 12311 1 1 101 LYS CE C 17.727 10.170 9.970 1.00 . A A . 101 LYS CE 1 1 8 12312 1 1 101 LYS CG C 19.390 12.084 9.362 1.00 . A A . 101 LYS CG 1 1 8 12313 1 1 101 LYS H H 19.601 11.427 5.424 1.00 . A A . 101 LYS H 1 1 8 12314 1 1 101 LYS HA H 19.966 13.706 7.180 1.00 . A A . 101 LYS HA 1 1 8 12315 1 1 101 LYS HB2 H 18.456 11.695 7.485 1.00 . A A . 101 LYS HB2 1 1 8 12316 1 1 101 LYS HB3 H 19.903 10.725 7.766 1.00 . A A . 101 LYS HB3 1 1 8 12317 1 1 101 LYS HD2 H 19.862 10.102 10.023 1.00 . A A . 101 LYS HD2 1 1 8 12318 1 1 101 LYS HD3 H 19.175 11.121 11.265 1.00 . A A . 101 LYS HD3 1 1 8 12319 1 1 101 LYS HE2 H 17.483 10.202 8.906 1.00 . A A . 101 LYS HE2 1 1 8 12320 1 1 101 LYS HE3 H 17.816 9.123 10.262 1.00 . A A . 101 LYS HE3 1 1 8 12321 1 1 101 LYS HG2 H 20.346 12.486 9.693 1.00 . A A . 101 LYS HG2 1 1 8 12322 1 1 101 LYS HG3 H 18.626 12.847 9.518 1.00 . A A . 101 LYS HG3 1 1 8 12323 1 1 101 LYS HZ1 H 15.790 10.191 10.662 1.00 . A A . 101 LYS HZ1 1 1 8 12324 1 1 101 LYS HZ2 H 16.390 11.694 10.426 1.00 . A A . 101 LYS HZ2 1 1 8 12325 1 1 101 LYS HZ3 H 16.861 10.769 11.752 1.00 . A A . 101 LYS HZ3 1 1 8 12326 1 1 101 LYS N N 20.006 12.339 5.613 1.00 . A A . 101 LYS N 1 1 8 12327 1 1 101 LYS NZ N 16.626 10.760 10.760 1.00 . A A . 101 LYS NZ 1 1 8 12328 1 1 101 LYS O O 22.380 11.484 7.018 1.00 . A A . 101 LYS O 1 1 8 12329 1 1 102 THR C C 23.426 14.192 10.065 1.00 . A A . 102 THR C 1 1 8 12330 1 1 102 THR CA C 23.553 13.306 8.831 1.00 . A A . 102 THR CA 1 1 8 12331 1 1 102 THR CB C 24.862 13.613 8.084 1.00 . A A . 102 THR CB 1 1 8 12332 1 1 102 THR CG2 C 25.583 12.359 7.589 1.00 . A A . 102 THR CG2 1 1 8 12333 1 1 102 THR H H 21.793 14.310 8.233 1.00 . A A . 102 THR H 1 1 8 12334 1 1 102 THR HA H 23.586 12.270 9.176 1.00 . A A . 102 THR HA 1 1 8 12335 1 1 102 THR HB H 25.517 14.107 8.806 1.00 . A A . 102 THR HB 1 1 8 12336 1 1 102 THR HG1 H 23.750 14.357 6.687 1.00 . A A . 102 THR HG1 1 1 8 12337 1 1 102 THR HG21 H 25.764 11.684 8.425 1.00 . A A . 102 THR HG21 1 1 8 12338 1 1 102 THR HG22 H 26.542 12.634 7.155 1.00 . A A . 102 THR HG22 1 1 8 12339 1 1 102 THR HG23 H 24.987 11.847 6.834 1.00 . A A . 102 THR HG23 1 1 8 12340 1 1 102 THR N N 22.356 13.495 8.013 1.00 . A A . 102 THR N 1 1 8 12341 1 1 102 THR O O 23.864 15.346 10.063 1.00 . A A . 102 THR O 1 1 8 12342 1 1 102 THR OG1 O 24.661 14.481 6.983 1.00 . A A . 102 THR OG1 1 1 8 12343 1 1 103 SER C C 22.908 13.610 13.542 1.00 . A A . 103 SER C 1 1 8 12344 1 1 103 SER CA C 22.482 14.412 12.304 1.00 . A A . 103 SER CA 1 1 8 12345 1 1 103 SER CB C 20.991 14.750 12.238 1.00 . A A . 103 SER CB 1 1 8 12346 1 1 103 SER H H 22.479 12.705 11.061 1.00 . A A . 103 SER H 1 1 8 12347 1 1 103 SER HA H 23.023 15.343 12.272 1.00 . A A . 103 SER HA 1 1 8 12348 1 1 103 SER HB2 H 20.453 13.847 12.459 1.00 . A A . 103 SER HB2 1 1 8 12349 1 1 103 SER HB3 H 20.735 15.505 12.978 1.00 . A A . 103 SER HB3 1 1 8 12350 1 1 103 SER HG H 19.871 15.803 10.995 1.00 . A A . 103 SER HG 1 1 8 12351 1 1 103 SER N N 22.825 13.657 11.115 1.00 . A A . 103 SER N 1 1 8 12352 1 1 103 SER O O 23.288 12.437 13.412 1.00 . A A . 103 SER O 1 1 8 12353 1 1 103 SER OG O 20.633 15.192 10.936 1.00 . A A . 103 SER OG 1 1 8 12354 1 1 104 ILE C C 21.823 12.912 16.408 1.00 . A A . 104 ILE C 1 1 8 12355 1 1 104 ILE CA C 23.182 13.472 15.980 1.00 . A A . 104 ILE CA 1 1 8 12356 1 1 104 ILE CB C 23.915 14.317 17.053 1.00 . A A . 104 ILE CB 1 1 8 12357 1 1 104 ILE CD1 C 25.900 15.930 17.461 1.00 . A A . 104 ILE CD1 1 1 8 12358 1 1 104 ILE CG1 C 25.096 15.111 16.443 1.00 . A A . 104 ILE CG1 1 1 8 12359 1 1 104 ILE CG2 C 24.438 13.358 18.144 1.00 . A A . 104 ILE CG2 1 1 8 12360 1 1 104 ILE H H 22.575 15.159 14.827 1.00 . A A . 104 ILE H 1 1 8 12361 1 1 104 ILE HA H 23.833 12.626 15.754 1.00 . A A . 104 ILE HA 1 1 8 12362 1 1 104 ILE HB H 23.213 15.025 17.497 1.00 . A A . 104 ILE HB 1 1 8 12363 1 1 104 ILE HD11 H 26.446 15.270 18.134 1.00 . A A . 104 ILE HD11 1 1 8 12364 1 1 104 ILE HD12 H 26.621 16.554 16.932 1.00 . A A . 104 ILE HD12 1 1 8 12365 1 1 104 ILE HD13 H 25.229 16.569 18.037 1.00 . A A . 104 ILE HD13 1 1 8 12366 1 1 104 ILE HG12 H 25.773 14.423 15.934 1.00 . A A . 104 ILE HG12 1 1 8 12367 1 1 104 ILE HG13 H 24.710 15.815 15.706 1.00 . A A . 104 ILE HG13 1 1 8 12368 1 1 104 ILE HG21 H 25.252 12.745 17.757 1.00 . A A . 104 ILE HG21 1 1 8 12369 1 1 104 ILE HG22 H 24.784 13.922 19.010 1.00 . A A . 104 ILE HG22 1 1 8 12370 1 1 104 ILE HG23 H 23.641 12.698 18.487 1.00 . A A . 104 ILE HG23 1 1 8 12371 1 1 104 ILE N N 22.923 14.209 14.738 1.00 . A A . 104 ILE N 1 1 8 12372 1 1 104 ILE O O 21.186 13.384 17.351 1.00 . A A . 104 ILE O 1 1 8 12373 1 1 105 ASP C C 20.037 10.113 16.323 1.00 . A A . 105 ASP C 1 1 8 12374 1 1 105 ASP CA C 20.020 11.409 15.548 1.00 . A A . 105 ASP CA 1 1 8 12375 1 1 105 ASP CB C 19.659 11.186 14.073 1.00 . A A . 105 ASP CB 1 1 8 12376 1 1 105 ASP CG C 18.171 10.949 13.825 1.00 . A A . 105 ASP CG 1 1 8 12377 1 1 105 ASP H H 21.991 11.628 14.882 1.00 . A A . 105 ASP H 1 1 8 12378 1 1 105 ASP HA H 19.306 12.104 15.993 1.00 . A A . 105 ASP HA 1 1 8 12379 1 1 105 ASP HB2 H 19.941 12.074 13.511 1.00 . A A . 105 ASP HB2 1 1 8 12380 1 1 105 ASP HB3 H 20.242 10.356 13.669 1.00 . A A . 105 ASP HB3 1 1 8 12381 1 1 105 ASP N N 21.363 11.961 15.600 1.00 . A A . 105 ASP N 1 1 8 12382 1 1 105 ASP O O 19.309 9.984 17.323 1.00 . A A . 105 ASP O 1 1 8 12383 1 1 105 ASP OD1 O 17.364 11.878 14.042 1.00 . A A . 105 ASP OD1 1 1 8 12384 1 1 105 ASP OD2 O 17.837 9.924 13.189 1.00 . A A . 105 ASP OD2 1 1 9 12385 1 1 1 GLY C C -34.735 -7.647 -6.311 1.00 . A A . 1 GLY C 1 1 9 12386 1 1 1 GLY CA C -34.832 -8.495 -5.055 1.00 . A A . 1 GLY CA 1 1 9 12387 1 1 1 GLY H1 H -32.768 -8.879 -4.905 1.00 . A A . 1 GLY H1 1 1 9 12388 1 1 1 GLY HA2 H -35.733 -9.108 -5.109 1.00 . A A . 1 GLY HA2 1 1 9 12389 1 1 1 GLY HA3 H -34.880 -7.848 -4.180 1.00 . A A . 1 GLY HA3 1 1 9 12390 1 1 1 GLY N N -33.641 -9.364 -4.967 1.00 . A A . 1 GLY N 1 1 9 12391 1 1 1 GLY O O -33.968 -8.011 -7.198 1.00 . A A . 1 GLY O 1 1 9 12392 1 1 2 HIS C C -33.800 -4.983 -7.169 1.00 . A A . 2 HIS C 1 1 9 12393 1 1 2 HIS CA C -35.215 -5.513 -7.408 1.00 . A A . 2 HIS CA 1 1 9 12394 1 1 2 HIS CB C -36.260 -4.389 -7.328 1.00 . A A . 2 HIS CB 1 1 9 12395 1 1 2 HIS CD2 C -38.528 -5.019 -6.316 1.00 . A A . 2 HIS CD2 1 1 9 12396 1 1 2 HIS CE1 C -39.568 -5.749 -8.109 1.00 . A A . 2 HIS CE1 1 1 9 12397 1 1 2 HIS CG C -37.681 -4.894 -7.385 1.00 . A A . 2 HIS CG 1 1 9 12398 1 1 2 HIS H H -36.097 -6.258 -5.654 1.00 . A A . 2 HIS H 1 1 9 12399 1 1 2 HIS HA H -35.272 -5.976 -8.395 1.00 . A A . 2 HIS HA 1 1 9 12400 1 1 2 HIS HB2 H -36.123 -3.836 -6.397 1.00 . A A . 2 HIS HB2 1 1 9 12401 1 1 2 HIS HB3 H -36.095 -3.695 -8.153 1.00 . A A . 2 HIS HB3 1 1 9 12402 1 1 2 HIS HD1 H -38.017 -5.346 -9.460 1.00 . A A . 2 HIS HD1 1 1 9 12403 1 1 2 HIS HD2 H -38.319 -4.746 -5.290 1.00 . A A . 2 HIS HD2 1 1 9 12404 1 1 2 HIS HE1 H -40.335 -6.144 -8.762 1.00 . A A . 2 HIS HE1 1 1 9 12405 1 1 2 HIS N N -35.465 -6.531 -6.391 1.00 . A A . 2 HIS N 1 1 9 12406 1 1 2 HIS ND1 N -38.346 -5.349 -8.504 1.00 . A A . 2 HIS ND1 1 1 9 12407 1 1 2 HIS NE2 N -39.711 -5.585 -6.785 1.00 . A A . 2 HIS NE2 1 1 9 12408 1 1 2 HIS O O -33.526 -4.459 -6.089 1.00 . A A . 2 HIS O 1 1 9 12409 1 1 3 MET C C -31.007 -4.590 -9.454 1.00 . A A . 3 MET C 1 1 9 12410 1 1 3 MET CA C -31.466 -4.894 -8.026 1.00 . A A . 3 MET CA 1 1 9 12411 1 1 3 MET CB C -30.672 -6.084 -7.450 1.00 . A A . 3 MET CB 1 1 9 12412 1 1 3 MET CE C -28.527 -7.439 -5.330 1.00 . A A . 3 MET CE 1 1 9 12413 1 1 3 MET CG C -31.019 -6.393 -5.985 1.00 . A A . 3 MET CG 1 1 9 12414 1 1 3 MET H H -33.148 -5.625 -8.999 1.00 . A A . 3 MET H 1 1 9 12415 1 1 3 MET HA H -31.327 -4.013 -7.398 1.00 . A A . 3 MET HA 1 1 9 12416 1 1 3 MET HB2 H -30.869 -6.971 -8.055 1.00 . A A . 3 MET HB2 1 1 9 12417 1 1 3 MET HB3 H -29.608 -5.857 -7.513 1.00 . A A . 3 MET HB3 1 1 9 12418 1 1 3 MET HE1 H -28.189 -7.366 -6.363 1.00 . A A . 3 MET HE1 1 1 9 12419 1 1 3 MET HE2 H -28.381 -6.475 -4.842 1.00 . A A . 3 MET HE2 1 1 9 12420 1 1 3 MET HE3 H -27.934 -8.193 -4.812 1.00 . A A . 3 MET HE3 1 1 9 12421 1 1 3 MET HG2 H -30.732 -5.540 -5.370 1.00 . A A . 3 MET HG2 1 1 9 12422 1 1 3 MET HG3 H -32.095 -6.519 -5.901 1.00 . A A . 3 MET HG3 1 1 9 12423 1 1 3 MET N N -32.884 -5.227 -8.104 1.00 . A A . 3 MET N 1 1 9 12424 1 1 3 MET O O -31.658 -5.031 -10.401 1.00 . A A . 3 MET O 1 1 9 12425 1 1 3 MET SD S -30.285 -7.896 -5.282 1.00 . A A . 3 MET SD 1 1 9 12426 1 1 4 GLY C C -29.456 -1.839 -10.793 1.00 . A A . 4 GLY C 1 1 9 12427 1 1 4 GLY CA C -29.428 -3.356 -10.878 1.00 . A A . 4 GLY CA 1 1 9 12428 1 1 4 GLY H H -29.427 -3.512 -8.780 1.00 . A A . 4 GLY H 1 1 9 12429 1 1 4 GLY HA2 H -28.418 -3.710 -11.080 1.00 . A A . 4 GLY HA2 1 1 9 12430 1 1 4 GLY HA3 H -30.082 -3.679 -11.690 1.00 . A A . 4 GLY HA3 1 1 9 12431 1 1 4 GLY N N -29.888 -3.878 -9.600 1.00 . A A . 4 GLY N 1 1 9 12432 1 1 4 GLY O O -30.532 -1.248 -10.760 1.00 . A A . 4 GLY O 1 1 9 12433 1 1 5 SER C C -26.686 0.612 -10.769 1.00 . A A . 5 SER C 1 1 9 12434 1 1 5 SER CA C -28.146 0.222 -10.502 1.00 . A A . 5 SER CA 1 1 9 12435 1 1 5 SER CB C -28.583 0.613 -9.076 1.00 . A A . 5 SER CB 1 1 9 12436 1 1 5 SER H H -27.409 -1.717 -10.691 1.00 . A A . 5 SER H 1 1 9 12437 1 1 5 SER HA H -28.791 0.725 -11.225 1.00 . A A . 5 SER HA 1 1 9 12438 1 1 5 SER HB2 H -28.086 1.540 -8.788 1.00 . A A . 5 SER HB2 1 1 9 12439 1 1 5 SER HB3 H -29.659 0.795 -9.089 1.00 . A A . 5 SER HB3 1 1 9 12440 1 1 5 SER HG H -28.850 -0.186 -7.316 1.00 . A A . 5 SER HG 1 1 9 12441 1 1 5 SER N N -28.286 -1.217 -10.671 1.00 . A A . 5 SER N 1 1 9 12442 1 1 5 SER O O -25.807 -0.242 -10.609 1.00 . A A . 5 SER O 1 1 9 12443 1 1 5 SER OG O -28.315 -0.396 -8.104 1.00 . A A . 5 SER OG 1 1 9 12444 1 1 6 PRO C C -24.321 2.466 -9.969 1.00 . A A . 6 PRO C 1 1 9 12445 1 1 6 PRO CA C -25.028 2.347 -11.318 1.00 . A A . 6 PRO CA 1 1 9 12446 1 1 6 PRO CB C -25.138 3.686 -12.036 1.00 . A A . 6 PRO CB 1 1 9 12447 1 1 6 PRO CD C -27.346 2.914 -11.485 1.00 . A A . 6 PRO CD 1 1 9 12448 1 1 6 PRO CG C -26.519 4.188 -11.614 1.00 . A A . 6 PRO CG 1 1 9 12449 1 1 6 PRO HA H -24.480 1.655 -11.961 1.00 . A A . 6 PRO HA 1 1 9 12450 1 1 6 PRO HB2 H -24.352 4.381 -11.747 1.00 . A A . 6 PRO HB2 1 1 9 12451 1 1 6 PRO HB3 H -25.094 3.490 -13.104 1.00 . A A . 6 PRO HB3 1 1 9 12452 1 1 6 PRO HD2 H -28.105 3.037 -10.712 1.00 . A A . 6 PRO HD2 1 1 9 12453 1 1 6 PRO HD3 H -27.813 2.676 -12.441 1.00 . A A . 6 PRO HD3 1 1 9 12454 1 1 6 PRO HG2 H -26.451 4.647 -10.631 1.00 . A A . 6 PRO HG2 1 1 9 12455 1 1 6 PRO HG3 H -26.943 4.885 -12.334 1.00 . A A . 6 PRO HG3 1 1 9 12456 1 1 6 PRO N N -26.393 1.870 -11.139 1.00 . A A . 6 PRO N 1 1 9 12457 1 1 6 PRO O O -24.700 3.262 -9.102 1.00 . A A . 6 PRO O 1 1 9 12458 1 1 7 VAL C C -21.263 2.529 -8.911 1.00 . A A . 7 VAL C 1 1 9 12459 1 1 7 VAL CA C -22.457 1.638 -8.607 1.00 . A A . 7 VAL CA 1 1 9 12460 1 1 7 VAL CB C -22.054 0.200 -8.249 1.00 . A A . 7 VAL CB 1 1 9 12461 1 1 7 VAL CG1 C -21.258 0.156 -6.938 1.00 . A A . 7 VAL CG1 1 1 9 12462 1 1 7 VAL CG2 C -23.277 -0.697 -8.055 1.00 . A A . 7 VAL CG2 1 1 9 12463 1 1 7 VAL H H -22.977 1.118 -10.595 1.00 . A A . 7 VAL H 1 1 9 12464 1 1 7 VAL HA H -23.022 2.055 -7.776 1.00 . A A . 7 VAL HA 1 1 9 12465 1 1 7 VAL HB H -21.449 -0.214 -9.051 1.00 . A A . 7 VAL HB 1 1 9 12466 1 1 7 VAL HG11 H -21.004 -0.878 -6.702 1.00 . A A . 7 VAL HG11 1 1 9 12467 1 1 7 VAL HG12 H -20.345 0.731 -7.047 1.00 . A A . 7 VAL HG12 1 1 9 12468 1 1 7 VAL HG13 H -21.844 0.583 -6.129 1.00 . A A . 7 VAL HG13 1 1 9 12469 1 1 7 VAL HG21 H -23.804 -0.417 -7.146 1.00 . A A . 7 VAL HG21 1 1 9 12470 1 1 7 VAL HG22 H -23.959 -0.619 -8.896 1.00 . A A . 7 VAL HG22 1 1 9 12471 1 1 7 VAL HG23 H -22.942 -1.729 -8.008 1.00 . A A . 7 VAL HG23 1 1 9 12472 1 1 7 VAL N N -23.283 1.659 -9.800 1.00 . A A . 7 VAL N 1 1 9 12473 1 1 7 VAL O O -20.487 2.248 -9.822 1.00 . A A . 7 VAL O 1 1 9 12474 1 1 8 SER C C -18.965 4.307 -7.416 1.00 . A A . 8 SER C 1 1 9 12475 1 1 8 SER CA C -20.105 4.617 -8.363 1.00 . A A . 8 SER CA 1 1 9 12476 1 1 8 SER CB C -20.671 6.010 -8.087 1.00 . A A . 8 SER CB 1 1 9 12477 1 1 8 SER H H -21.695 3.676 -7.321 1.00 . A A . 8 SER H 1 1 9 12478 1 1 8 SER HA H -19.749 4.577 -9.396 1.00 . A A . 8 SER HA 1 1 9 12479 1 1 8 SER HB2 H -20.911 6.098 -7.028 1.00 . A A . 8 SER HB2 1 1 9 12480 1 1 8 SER HB3 H -19.912 6.752 -8.341 1.00 . A A . 8 SER HB3 1 1 9 12481 1 1 8 SER HG H -21.836 5.697 -9.630 1.00 . A A . 8 SER HG 1 1 9 12482 1 1 8 SER N N -21.122 3.607 -8.152 1.00 . A A . 8 SER N 1 1 9 12483 1 1 8 SER O O -19.076 4.554 -6.211 1.00 . A A . 8 SER O 1 1 9 12484 1 1 8 SER OG O -21.850 6.267 -8.828 1.00 . A A . 8 SER OG 1 1 9 12485 1 1 9 TYR C C -15.900 4.832 -7.146 1.00 . A A . 9 TYR C 1 1 9 12486 1 1 9 TYR CA C -16.694 3.539 -7.135 1.00 . A A . 9 TYR CA 1 1 9 12487 1 1 9 TYR CB C -15.867 2.374 -7.656 1.00 . A A . 9 TYR CB 1 1 9 12488 1 1 9 TYR CD1 C -17.452 0.518 -7.006 1.00 . A A . 9 TYR CD1 1 1 9 12489 1 1 9 TYR CD2 C -15.200 0.501 -6.122 1.00 . A A . 9 TYR CD2 1 1 9 12490 1 1 9 TYR CE1 C -17.737 -0.680 -6.332 1.00 . A A . 9 TYR CE1 1 1 9 12491 1 1 9 TYR CE2 C -15.468 -0.685 -5.430 1.00 . A A . 9 TYR CE2 1 1 9 12492 1 1 9 TYR CG C -16.177 1.089 -6.933 1.00 . A A . 9 TYR CG 1 1 9 12493 1 1 9 TYR CZ C -16.745 -1.285 -5.525 1.00 . A A . 9 TYR CZ 1 1 9 12494 1 1 9 TYR H H -17.880 3.429 -8.901 1.00 . A A . 9 TYR H 1 1 9 12495 1 1 9 TYR HA H -16.953 3.324 -6.100 1.00 . A A . 9 TYR HA 1 1 9 12496 1 1 9 TYR HB2 H -16.008 2.244 -8.727 1.00 . A A . 9 TYR HB2 1 1 9 12497 1 1 9 TYR HB3 H -14.822 2.601 -7.488 1.00 . A A . 9 TYR HB3 1 1 9 12498 1 1 9 TYR HD1 H -18.229 1.022 -7.555 1.00 . A A . 9 TYR HD1 1 1 9 12499 1 1 9 TYR HD2 H -14.248 0.989 -6.008 1.00 . A A . 9 TYR HD2 1 1 9 12500 1 1 9 TYR HE1 H -18.743 -1.065 -6.412 1.00 . A A . 9 TYR HE1 1 1 9 12501 1 1 9 TYR HE2 H -14.685 -1.100 -4.816 1.00 . A A . 9 TYR HE2 1 1 9 12502 1 1 9 TYR HH H -17.621 -3.007 -5.205 1.00 . A A . 9 TYR HH 1 1 9 12503 1 1 9 TYR N N -17.903 3.689 -7.919 1.00 . A A . 9 TYR N 1 1 9 12504 1 1 9 TYR O O -16.020 5.647 -8.067 1.00 . A A . 9 TYR O 1 1 9 12505 1 1 9 TYR OH O -17.026 -2.374 -4.765 1.00 . A A . 9 TYR OH 1 1 9 12506 1 1 10 TYR C C -12.819 5.462 -5.598 1.00 . A A . 10 TYR C 1 1 9 12507 1 1 10 TYR CA C -14.173 6.096 -5.912 1.00 . A A . 10 TYR CA 1 1 9 12508 1 1 10 TYR CB C -14.703 6.994 -4.784 1.00 . A A . 10 TYR CB 1 1 9 12509 1 1 10 TYR CD1 C -17.244 7.006 -5.047 1.00 . A A . 10 TYR CD1 1 1 9 12510 1 1 10 TYR CD2 C -16.029 9.086 -5.352 1.00 . A A . 10 TYR CD2 1 1 9 12511 1 1 10 TYR CE1 C -18.457 7.665 -5.322 1.00 . A A . 10 TYR CE1 1 1 9 12512 1 1 10 TYR CE2 C -17.242 9.758 -5.583 1.00 . A A . 10 TYR CE2 1 1 9 12513 1 1 10 TYR CG C -16.021 7.706 -5.074 1.00 . A A . 10 TYR CG 1 1 9 12514 1 1 10 TYR CZ C -18.465 9.054 -5.572 1.00 . A A . 10 TYR CZ 1 1 9 12515 1 1 10 TYR H H -15.055 4.293 -5.379 1.00 . A A . 10 TYR H 1 1 9 12516 1 1 10 TYR HA H -14.102 6.700 -6.818 1.00 . A A . 10 TYR HA 1 1 9 12517 1 1 10 TYR HB2 H -14.813 6.407 -3.872 1.00 . A A . 10 TYR HB2 1 1 9 12518 1 1 10 TYR HB3 H -13.938 7.745 -4.598 1.00 . A A . 10 TYR HB3 1 1 9 12519 1 1 10 TYR HD1 H -17.258 5.955 -4.796 1.00 . A A . 10 TYR HD1 1 1 9 12520 1 1 10 TYR HD2 H -15.104 9.646 -5.371 1.00 . A A . 10 TYR HD2 1 1 9 12521 1 1 10 TYR HE1 H -19.384 7.117 -5.306 1.00 . A A . 10 TYR HE1 1 1 9 12522 1 1 10 TYR HE2 H -17.241 10.820 -5.774 1.00 . A A . 10 TYR HE2 1 1 9 12523 1 1 10 TYR HH H -20.290 9.252 -6.325 1.00 . A A . 10 TYR HH 1 1 9 12524 1 1 10 TYR N N -15.065 4.983 -6.125 1.00 . A A . 10 TYR N 1 1 9 12525 1 1 10 TYR O O -12.642 4.842 -4.546 1.00 . A A . 10 TYR O 1 1 9 12526 1 1 10 TYR OH O -19.633 9.722 -5.784 1.00 . A A . 10 TYR OH 1 1 9 12527 1 1 11 PHE C C -9.678 6.277 -7.000 1.00 . A A . 11 PHE C 1 1 9 12528 1 1 11 PHE CA C -10.514 5.099 -6.487 1.00 . A A . 11 PHE CA 1 1 9 12529 1 1 11 PHE CB C -10.303 3.764 -7.263 1.00 . A A . 11 PHE CB 1 1 9 12530 1 1 11 PHE CD1 C -12.332 3.154 -8.649 1.00 . A A . 11 PHE CD1 1 1 9 12531 1 1 11 PHE CD2 C -10.385 4.005 -9.814 1.00 . A A . 11 PHE CD2 1 1 9 12532 1 1 11 PHE CE1 C -13.044 3.106 -9.863 1.00 . A A . 11 PHE CE1 1 1 9 12533 1 1 11 PHE CE2 C -11.082 3.941 -11.034 1.00 . A A . 11 PHE CE2 1 1 9 12534 1 1 11 PHE CG C -11.013 3.638 -8.609 1.00 . A A . 11 PHE CG 1 1 9 12535 1 1 11 PHE CZ C -12.420 3.513 -11.056 1.00 . A A . 11 PHE CZ 1 1 9 12536 1 1 11 PHE H H -12.159 6.014 -7.420 1.00 . A A . 11 PHE H 1 1 9 12537 1 1 11 PHE HA H -10.240 4.933 -5.443 1.00 . A A . 11 PHE HA 1 1 9 12538 1 1 11 PHE HB2 H -9.236 3.577 -7.401 1.00 . A A . 11 PHE HB2 1 1 9 12539 1 1 11 PHE HB3 H -10.655 2.942 -6.640 1.00 . A A . 11 PHE HB3 1 1 9 12540 1 1 11 PHE HD1 H -12.786 2.851 -7.719 1.00 . A A . 11 PHE HD1 1 1 9 12541 1 1 11 PHE HD2 H -9.370 4.359 -9.808 1.00 . A A . 11 PHE HD2 1 1 9 12542 1 1 11 PHE HE1 H -14.073 2.772 -9.888 1.00 . A A . 11 PHE HE1 1 1 9 12543 1 1 11 PHE HE2 H -10.592 4.246 -11.951 1.00 . A A . 11 PHE HE2 1 1 9 12544 1 1 11 PHE HZ H -12.962 3.493 -11.992 1.00 . A A . 11 PHE HZ 1 1 9 12545 1 1 11 PHE N N -11.899 5.541 -6.555 1.00 . A A . 11 PHE N 1 1 9 12546 1 1 11 PHE O O -9.128 6.221 -8.102 1.00 . A A . 11 PHE O 1 1 9 12547 1 1 12 SER C C -8.520 9.346 -5.214 1.00 . A A . 12 SER C 1 1 9 12548 1 1 12 SER CA C -8.636 8.431 -6.441 1.00 . A A . 12 SER CA 1 1 9 12549 1 1 12 SER CB C -8.953 9.253 -7.702 1.00 . A A . 12 SER CB 1 1 9 12550 1 1 12 SER H H -10.089 7.419 -5.342 1.00 . A A . 12 SER H 1 1 9 12551 1 1 12 SER HA H -7.691 7.906 -6.568 1.00 . A A . 12 SER HA 1 1 9 12552 1 1 12 SER HB2 H -8.115 9.931 -7.877 1.00 . A A . 12 SER HB2 1 1 9 12553 1 1 12 SER HB3 H -9.014 8.599 -8.565 1.00 . A A . 12 SER HB3 1 1 9 12554 1 1 12 SER HG H -10.026 10.789 -7.115 1.00 . A A . 12 SER HG 1 1 9 12555 1 1 12 SER N N -9.619 7.374 -6.235 1.00 . A A . 12 SER N 1 1 9 12556 1 1 12 SER O O -9.166 9.085 -4.196 1.00 . A A . 12 SER O 1 1 9 12557 1 1 12 SER OG O -10.184 9.954 -7.600 1.00 . A A . 12 SER OG 1 1 9 12558 1 1 13 TYR C C -9.219 12.224 -4.552 1.00 . A A . 13 TYR C 1 1 9 12559 1 1 13 TYR CA C -7.859 11.539 -4.355 1.00 . A A . 13 TYR CA 1 1 9 12560 1 1 13 TYR CB C -6.703 12.520 -4.569 1.00 . A A . 13 TYR CB 1 1 9 12561 1 1 13 TYR CD1 C -4.523 11.199 -4.694 1.00 . A A . 13 TYR CD1 1 1 9 12562 1 1 13 TYR CD2 C -4.978 12.590 -2.739 1.00 . A A . 13 TYR CD2 1 1 9 12563 1 1 13 TYR CE1 C -3.221 10.939 -4.230 1.00 . A A . 13 TYR CE1 1 1 9 12564 1 1 13 TYR CE2 C -3.677 12.353 -2.275 1.00 . A A . 13 TYR CE2 1 1 9 12565 1 1 13 TYR CG C -5.379 12.071 -3.984 1.00 . A A . 13 TYR CG 1 1 9 12566 1 1 13 TYR CZ C -2.794 11.585 -3.054 1.00 . A A . 13 TYR CZ 1 1 9 12567 1 1 13 TYR H H -7.165 10.616 -6.125 1.00 . A A . 13 TYR H 1 1 9 12568 1 1 13 TYR HA H -7.817 11.157 -3.338 1.00 . A A . 13 TYR HA 1 1 9 12569 1 1 13 TYR HB2 H -6.583 12.697 -5.638 1.00 . A A . 13 TYR HB2 1 1 9 12570 1 1 13 TYR HB3 H -6.958 13.474 -4.100 1.00 . A A . 13 TYR HB3 1 1 9 12571 1 1 13 TYR HD1 H -4.827 10.770 -5.632 1.00 . A A . 13 TYR HD1 1 1 9 12572 1 1 13 TYR HD2 H -5.635 13.239 -2.172 1.00 . A A . 13 TYR HD2 1 1 9 12573 1 1 13 TYR HE1 H -2.505 10.365 -4.818 1.00 . A A . 13 TYR HE1 1 1 9 12574 1 1 13 TYR HE2 H -3.317 12.820 -1.372 1.00 . A A . 13 TYR HE2 1 1 9 12575 1 1 13 TYR HH H -1.197 12.351 -2.304 1.00 . A A . 13 TYR HH 1 1 9 12576 1 1 13 TYR N N -7.727 10.428 -5.294 1.00 . A A . 13 TYR N 1 1 9 12577 1 1 13 TYR O O -9.952 11.890 -5.487 1.00 . A A . 13 TYR O 1 1 9 12578 1 1 13 TYR OH O -1.496 11.525 -2.706 1.00 . A A . 13 TYR OH 1 1 9 12579 1 1 14 ALA C C -10.398 15.481 -4.104 1.00 . A A . 14 ALA C 1 1 9 12580 1 1 14 ALA CA C -10.741 14.018 -3.826 1.00 . A A . 14 ALA CA 1 1 9 12581 1 1 14 ALA CB C -11.622 13.899 -2.578 1.00 . A A . 14 ALA CB 1 1 9 12582 1 1 14 ALA H H -8.967 13.325 -2.867 1.00 . A A . 14 ALA H 1 1 9 12583 1 1 14 ALA HA H -11.308 13.678 -4.691 1.00 . A A . 14 ALA HA 1 1 9 12584 1 1 14 ALA HB1 H -11.075 14.235 -1.696 1.00 . A A . 14 ALA HB1 1 1 9 12585 1 1 14 ALA HB2 H -12.504 14.531 -2.695 1.00 . A A . 14 ALA HB2 1 1 9 12586 1 1 14 ALA HB3 H -11.939 12.867 -2.443 1.00 . A A . 14 ALA HB3 1 1 9 12587 1 1 14 ALA N N -9.555 13.176 -3.679 1.00 . A A . 14 ALA N 1 1 9 12588 1 1 14 ALA O O -11.298 16.259 -4.419 1.00 . A A . 14 ALA O 1 1 9 12589 1 1 15 ASP C C -7.220 17.217 -4.672 1.00 . A A . 15 ASP C 1 1 9 12590 1 1 15 ASP CA C -8.694 17.228 -4.285 1.00 . A A . 15 ASP CA 1 1 9 12591 1 1 15 ASP CB C -8.969 18.119 -3.073 1.00 . A A . 15 ASP CB 1 1 9 12592 1 1 15 ASP CG C -8.614 19.575 -3.360 1.00 . A A . 15 ASP CG 1 1 9 12593 1 1 15 ASP H H -8.402 15.183 -3.825 1.00 . A A . 15 ASP H 1 1 9 12594 1 1 15 ASP HA H -9.261 17.633 -5.122 1.00 . A A . 15 ASP HA 1 1 9 12595 1 1 15 ASP HB2 H -10.026 18.070 -2.813 1.00 . A A . 15 ASP HB2 1 1 9 12596 1 1 15 ASP HB3 H -8.393 17.753 -2.224 1.00 . A A . 15 ASP HB3 1 1 9 12597 1 1 15 ASP N N -9.122 15.861 -4.019 1.00 . A A . 15 ASP N 1 1 9 12598 1 1 15 ASP O O -6.356 17.769 -3.981 1.00 . A A . 15 ASP O 1 1 9 12599 1 1 15 ASP OD1 O -8.618 19.983 -4.543 1.00 . A A . 15 ASP OD1 1 1 9 12600 1 1 15 ASP OD2 O -8.378 20.320 -2.387 1.00 . A A . 15 ASP OD2 1 1 9 12601 1 1 16 GLY C C -5.419 15.618 -7.499 1.00 . A A . 16 GLY C 1 1 9 12602 1 1 16 GLY CA C -5.523 16.409 -6.212 1.00 . A A . 16 GLY CA 1 1 9 12603 1 1 16 GLY H H -7.641 15.996 -6.231 1.00 . A A . 16 GLY H 1 1 9 12604 1 1 16 GLY HA2 H -5.143 17.417 -6.387 1.00 . A A . 16 GLY HA2 1 1 9 12605 1 1 16 GLY HA3 H -4.897 15.948 -5.455 1.00 . A A . 16 GLY HA3 1 1 9 12606 1 1 16 GLY N N -6.894 16.475 -5.728 1.00 . A A . 16 GLY N 1 1 9 12607 1 1 16 GLY O O -5.565 16.188 -8.577 1.00 . A A . 16 GLY O 1 1 9 12608 1 1 17 GLY C C -4.618 12.049 -8.252 1.00 . A A . 17 GLY C 1 1 9 12609 1 1 17 GLY CA C -4.790 13.522 -8.568 1.00 . A A . 17 GLY CA 1 1 9 12610 1 1 17 GLY H H -5.092 13.893 -6.490 1.00 . A A . 17 GLY H 1 1 9 12611 1 1 17 GLY HA2 H -5.562 13.595 -9.323 1.00 . A A . 17 GLY HA2 1 1 9 12612 1 1 17 GLY HA3 H -3.866 13.929 -8.982 1.00 . A A . 17 GLY HA3 1 1 9 12613 1 1 17 GLY N N -5.171 14.312 -7.407 1.00 . A A . 17 GLY N 1 1 9 12614 1 1 17 GLY O O -5.565 11.381 -7.822 1.00 . A A . 17 GLY O 1 1 9 12615 1 1 18 THR C C -1.758 9.772 -7.941 1.00 . A A . 18 THR C 1 1 9 12616 1 1 18 THR CA C -3.119 10.102 -8.533 1.00 . A A . 18 THR CA 1 1 9 12617 1 1 18 THR CB C -3.302 9.479 -9.926 1.00 . A A . 18 THR CB 1 1 9 12618 1 1 18 THR CG2 C -4.658 9.749 -10.571 1.00 . A A . 18 THR CG2 1 1 9 12619 1 1 18 THR H H -2.710 12.154 -8.842 1.00 . A A . 18 THR H 1 1 9 12620 1 1 18 THR HA H -3.801 9.629 -7.849 1.00 . A A . 18 THR HA 1 1 9 12621 1 1 18 THR HB H -3.200 8.398 -9.822 1.00 . A A . 18 THR HB 1 1 9 12622 1 1 18 THR HG1 H -1.708 9.166 -10.915 1.00 . A A . 18 THR HG1 1 1 9 12623 1 1 18 THR HG21 H -5.451 9.457 -9.891 1.00 . A A . 18 THR HG21 1 1 9 12624 1 1 18 THR HG22 H -4.737 9.162 -11.480 1.00 . A A . 18 THR HG22 1 1 9 12625 1 1 18 THR HG23 H -4.770 10.807 -10.805 1.00 . A A . 18 THR HG23 1 1 9 12626 1 1 18 THR N N -3.432 11.521 -8.548 1.00 . A A . 18 THR N 1 1 9 12627 1 1 18 THR O O -1.309 8.629 -8.060 1.00 . A A . 18 THR O 1 1 9 12628 1 1 18 THR OG1 O -2.320 9.927 -10.832 1.00 . A A . 18 THR OG1 1 1 9 12629 1 1 19 SER C C 0.400 11.315 -5.436 1.00 . A A . 19 SER C 1 1 9 12630 1 1 19 SER CA C 0.087 10.327 -6.525 1.00 . A A . 19 SER CA 1 1 9 12631 1 1 19 SER CB C 1.297 10.242 -7.467 1.00 . A A . 19 SER CB 1 1 9 12632 1 1 19 SER H H -1.509 11.636 -7.128 1.00 . A A . 19 SER H 1 1 9 12633 1 1 19 SER HA H -0.137 9.357 -6.054 1.00 . A A . 19 SER HA 1 1 9 12634 1 1 19 SER HB2 H 1.032 9.603 -8.302 1.00 . A A . 19 SER HB2 1 1 9 12635 1 1 19 SER HB3 H 1.528 11.232 -7.854 1.00 . A A . 19 SER HB3 1 1 9 12636 1 1 19 SER HG H 2.767 10.252 -6.122 1.00 . A A . 19 SER HG 1 1 9 12637 1 1 19 SER N N -1.091 10.714 -7.278 1.00 . A A . 19 SER N 1 1 9 12638 1 1 19 SER O O 0.302 12.533 -5.610 1.00 . A A . 19 SER O 1 1 9 12639 1 1 19 SER OG O 2.461 9.697 -6.865 1.00 . A A . 19 SER OG 1 1 9 12640 1 1 20 HIS C C 3.101 11.584 -3.864 1.00 . A A . 20 HIS C 1 1 9 12641 1 1 20 HIS CA C 1.665 11.480 -3.375 1.00 . A A . 20 HIS CA 1 1 9 12642 1 1 20 HIS CB C 1.403 10.939 -1.951 1.00 . A A . 20 HIS CB 1 1 9 12643 1 1 20 HIS CD2 C 1.522 8.476 -1.173 1.00 . A A . 20 HIS CD2 1 1 9 12644 1 1 20 HIS CE1 C -0.415 7.743 -1.906 1.00 . A A . 20 HIS CE1 1 1 9 12645 1 1 20 HIS CG C 0.930 9.498 -1.841 1.00 . A A . 20 HIS CG 1 1 9 12646 1 1 20 HIS H H 1.167 9.755 -4.414 1.00 . A A . 20 HIS H 1 1 9 12647 1 1 20 HIS HA H 1.269 12.500 -3.364 1.00 . A A . 20 HIS HA 1 1 9 12648 1 1 20 HIS HB2 H 2.315 11.065 -1.359 1.00 . A A . 20 HIS HB2 1 1 9 12649 1 1 20 HIS HB3 H 0.647 11.569 -1.491 1.00 . A A . 20 HIS HB3 1 1 9 12650 1 1 20 HIS HD1 H -1.014 9.636 -2.661 1.00 . A A . 20 HIS HD1 1 1 9 12651 1 1 20 HIS HD2 H 2.447 8.543 -0.635 1.00 . A A . 20 HIS HD2 1 1 9 12652 1 1 20 HIS HE1 H -1.287 7.126 -2.084 1.00 . A A . 20 HIS HE1 1 1 9 12653 1 1 20 HIS N N 0.925 10.748 -4.368 1.00 . A A . 20 HIS N 1 1 9 12654 1 1 20 HIS ND1 N -0.304 9.033 -2.258 1.00 . A A . 20 HIS ND1 1 1 9 12655 1 1 20 HIS NE2 N 0.680 7.358 -1.234 1.00 . A A . 20 HIS NE2 1 1 9 12656 1 1 20 HIS O O 3.675 10.653 -4.444 1.00 . A A . 20 HIS O 1 1 9 12657 1 1 21 THR C C 5.339 13.977 -2.630 1.00 . A A . 21 THR C 1 1 9 12658 1 1 21 THR CA C 5.045 13.120 -3.861 1.00 . A A . 21 THR CA 1 1 9 12659 1 1 21 THR CB C 5.228 13.906 -5.179 1.00 . A A . 21 THR CB 1 1 9 12660 1 1 21 THR CG2 C 6.689 13.982 -5.624 1.00 . A A . 21 THR CG2 1 1 9 12661 1 1 21 THR H H 3.131 13.486 -3.202 1.00 . A A . 21 THR H 1 1 9 12662 1 1 21 THR HA H 5.656 12.220 -3.863 1.00 . A A . 21 THR HA 1 1 9 12663 1 1 21 THR HB H 4.871 14.928 -5.035 1.00 . A A . 21 THR HB 1 1 9 12664 1 1 21 THR HG1 H 4.400 14.061 -6.907 1.00 . A A . 21 THR HG1 1 1 9 12665 1 1 21 THR HG21 H 6.749 14.511 -6.569 1.00 . A A . 21 THR HG21 1 1 9 12666 1 1 21 THR HG22 H 7.109 12.993 -5.762 1.00 . A A . 21 THR HG22 1 1 9 12667 1 1 21 THR HG23 H 7.285 14.511 -4.883 1.00 . A A . 21 THR HG23 1 1 9 12668 1 1 21 THR N N 3.655 12.764 -3.685 1.00 . A A . 21 THR N 1 1 9 12669 1 1 21 THR O O 4.405 14.466 -1.989 1.00 . A A . 21 THR O 1 1 9 12670 1 1 21 THR OG1 O 4.502 13.334 -6.258 1.00 . A A . 21 THR OG1 1 1 9 12671 1 1 22 GLU C C 8.382 15.672 -1.737 1.00 . A A . 22 GLU C 1 1 9 12672 1 1 22 GLU CA C 6.938 15.309 -1.422 1.00 . A A . 22 GLU CA 1 1 9 12673 1 1 22 GLU CB C 6.679 14.951 0.057 1.00 . A A . 22 GLU CB 1 1 9 12674 1 1 22 GLU CD C 4.737 16.591 0.359 1.00 . A A . 22 GLU CD 1 1 9 12675 1 1 22 GLU CG C 6.144 16.166 0.823 1.00 . A A . 22 GLU CG 1 1 9 12676 1 1 22 GLU H H 7.392 13.749 -2.693 1.00 . A A . 22 GLU H 1 1 9 12677 1 1 22 GLU HA H 6.312 16.142 -1.732 1.00 . A A . 22 GLU HA 1 1 9 12678 1 1 22 GLU HB2 H 5.945 14.144 0.139 1.00 . A A . 22 GLU HB2 1 1 9 12679 1 1 22 GLU HB3 H 7.608 14.603 0.510 1.00 . A A . 22 GLU HB3 1 1 9 12680 1 1 22 GLU HG2 H 6.113 15.911 1.883 1.00 . A A . 22 GLU HG2 1 1 9 12681 1 1 22 GLU HG3 H 6.851 16.983 0.673 1.00 . A A . 22 GLU HG3 1 1 9 12682 1 1 22 GLU N N 6.590 14.193 -2.262 1.00 . A A . 22 GLU N 1 1 9 12683 1 1 22 GLU O O 9.147 14.814 -2.192 1.00 . A A . 22 GLU O 1 1 9 12684 1 1 22 GLU OE1 O 4.642 17.362 -0.633 1.00 . A A . 22 GLU OE1 1 1 9 12685 1 1 22 GLU OE2 O 3.725 16.155 0.949 1.00 . A A . 22 GLU OE2 1 1 9 12686 1 1 23 TYR C C 10.654 18.141 -0.512 1.00 . A A . 23 TYR C 1 1 9 12687 1 1 23 TYR CA C 10.094 17.431 -1.758 1.00 . A A . 23 TYR CA 1 1 9 12688 1 1 23 TYR CB C 10.048 18.350 -2.995 1.00 . A A . 23 TYR CB 1 1 9 12689 1 1 23 TYR CD1 C 10.552 17.059 -5.109 1.00 . A A . 23 TYR CD1 1 1 9 12690 1 1 23 TYR CD2 C 8.248 17.689 -4.662 1.00 . A A . 23 TYR CD2 1 1 9 12691 1 1 23 TYR CE1 C 10.162 16.463 -6.318 1.00 . A A . 23 TYR CE1 1 1 9 12692 1 1 23 TYR CE2 C 7.839 17.086 -5.863 1.00 . A A . 23 TYR CE2 1 1 9 12693 1 1 23 TYR CG C 9.603 17.685 -4.284 1.00 . A A . 23 TYR CG 1 1 9 12694 1 1 23 TYR CZ C 8.803 16.481 -6.702 1.00 . A A . 23 TYR CZ 1 1 9 12695 1 1 23 TYR H H 8.093 17.585 -1.099 1.00 . A A . 23 TYR H 1 1 9 12696 1 1 23 TYR HA H 10.756 16.599 -1.989 1.00 . A A . 23 TYR HA 1 1 9 12697 1 1 23 TYR HB2 H 9.387 19.195 -2.789 1.00 . A A . 23 TYR HB2 1 1 9 12698 1 1 23 TYR HB3 H 11.047 18.754 -3.158 1.00 . A A . 23 TYR HB3 1 1 9 12699 1 1 23 TYR HD1 H 11.583 17.024 -4.790 1.00 . A A . 23 TYR HD1 1 1 9 12700 1 1 23 TYR HD2 H 7.516 18.156 -4.020 1.00 . A A . 23 TYR HD2 1 1 9 12701 1 1 23 TYR HE1 H 10.910 15.987 -6.932 1.00 . A A . 23 TYR HE1 1 1 9 12702 1 1 23 TYR HE2 H 6.785 17.094 -6.113 1.00 . A A . 23 TYR HE2 1 1 9 12703 1 1 23 TYR HH H 7.493 16.088 -8.053 1.00 . A A . 23 TYR HH 1 1 9 12704 1 1 23 TYR N N 8.751 16.930 -1.502 1.00 . A A . 23 TYR N 1 1 9 12705 1 1 23 TYR O O 11.038 19.308 -0.625 1.00 . A A . 23 TYR O 1 1 9 12706 1 1 23 TYR OH O 8.436 15.957 -7.903 1.00 . A A . 23 TYR OH 1 1 9 12707 1 1 24 PRO C C 12.743 18.319 1.759 1.00 . A A . 24 PRO C 1 1 9 12708 1 1 24 PRO CA C 11.225 18.133 1.864 1.00 . A A . 24 PRO CA 1 1 9 12709 1 1 24 PRO CB C 10.786 17.256 3.037 1.00 . A A . 24 PRO CB 1 1 9 12710 1 1 24 PRO CD C 10.211 16.151 0.985 1.00 . A A . 24 PRO CD 1 1 9 12711 1 1 24 PRO CG C 10.642 15.870 2.422 1.00 . A A . 24 PRO CG 1 1 9 12712 1 1 24 PRO HA H 10.764 19.116 1.960 1.00 . A A . 24 PRO HA 1 1 9 12713 1 1 24 PRO HB2 H 11.511 17.261 3.852 1.00 . A A . 24 PRO HB2 1 1 9 12714 1 1 24 PRO HB3 H 9.811 17.597 3.384 1.00 . A A . 24 PRO HB3 1 1 9 12715 1 1 24 PRO HD2 H 10.633 15.404 0.307 1.00 . A A . 24 PRO HD2 1 1 9 12716 1 1 24 PRO HD3 H 9.121 16.144 0.947 1.00 . A A . 24 PRO HD3 1 1 9 12717 1 1 24 PRO HG2 H 11.615 15.396 2.432 1.00 . A A . 24 PRO HG2 1 1 9 12718 1 1 24 PRO HG3 H 9.908 15.265 2.956 1.00 . A A . 24 PRO HG3 1 1 9 12719 1 1 24 PRO N N 10.691 17.494 0.673 1.00 . A A . 24 PRO N 1 1 9 12720 1 1 24 PRO O O 13.391 17.882 0.801 1.00 . A A . 24 PRO O 1 1 9 12721 1 1 25 ASP C C 15.052 19.656 4.249 1.00 . A A . 25 ASP C 1 1 9 12722 1 1 25 ASP CA C 14.715 19.383 2.787 1.00 . A A . 25 ASP CA 1 1 9 12723 1 1 25 ASP CB C 14.963 20.611 1.895 1.00 . A A . 25 ASP CB 1 1 9 12724 1 1 25 ASP CG C 16.434 20.717 1.490 1.00 . A A . 25 ASP CG 1 1 9 12725 1 1 25 ASP H H 12.792 19.196 3.598 1.00 . A A . 25 ASP H 1 1 9 12726 1 1 25 ASP HA H 15.301 18.552 2.419 1.00 . A A . 25 ASP HA 1 1 9 12727 1 1 25 ASP HB2 H 14.380 20.519 0.979 1.00 . A A . 25 ASP HB2 1 1 9 12728 1 1 25 ASP HB3 H 14.636 21.523 2.408 1.00 . A A . 25 ASP HB3 1 1 9 12729 1 1 25 ASP N N 13.314 18.996 2.747 1.00 . A A . 25 ASP N 1 1 9 12730 1 1 25 ASP O O 14.128 19.725 5.065 1.00 . A A . 25 ASP O 1 1 9 12731 1 1 25 ASP OD1 O 16.998 19.723 0.968 1.00 . A A . 25 ASP OD1 1 1 9 12732 1 1 25 ASP OD2 O 17.006 21.822 1.611 1.00 . A A . 25 ASP OD2 1 1 9 12733 1 1 26 ASP C C 16.599 18.889 6.862 1.00 . A A . 26 ASP C 1 1 9 12734 1 1 26 ASP CA C 16.847 20.083 5.934 1.00 . A A . 26 ASP CA 1 1 9 12735 1 1 26 ASP CB C 16.325 21.426 6.481 1.00 . A A . 26 ASP CB 1 1 9 12736 1 1 26 ASP CG C 17.011 21.755 7.796 1.00 . A A . 26 ASP CG 1 1 9 12737 1 1 26 ASP H H 17.066 19.663 3.904 1.00 . A A . 26 ASP H 1 1 9 12738 1 1 26 ASP HA H 17.929 20.185 5.840 1.00 . A A . 26 ASP HA 1 1 9 12739 1 1 26 ASP HB2 H 16.551 22.220 5.764 1.00 . A A . 26 ASP HB2 1 1 9 12740 1 1 26 ASP HB3 H 15.244 21.415 6.630 1.00 . A A . 26 ASP HB3 1 1 9 12741 1 1 26 ASP N N 16.331 19.825 4.589 1.00 . A A . 26 ASP N 1 1 9 12742 1 1 26 ASP O O 17.503 18.077 7.072 1.00 . A A . 26 ASP O 1 1 9 12743 1 1 26 ASP OD1 O 18.195 22.147 7.764 1.00 . A A . 26 ASP OD1 1 1 9 12744 1 1 26 ASP OD2 O 16.344 21.691 8.862 1.00 . A A . 26 ASP OD2 1 1 9 12745 1 1 27 SER C C 13.258 17.896 8.096 1.00 . A A . 27 SER C 1 1 9 12746 1 1 27 SER CA C 14.746 17.572 7.927 1.00 . A A . 27 SER CA 1 1 9 12747 1 1 27 SER CB C 15.320 17.243 9.306 1.00 . A A . 27 SER CB 1 1 9 12748 1 1 27 SER H H 14.684 19.452 7.101 1.00 . A A . 27 SER H 1 1 9 12749 1 1 27 SER HA H 14.873 16.722 7.263 1.00 . A A . 27 SER HA 1 1 9 12750 1 1 27 SER HB2 H 15.453 18.180 9.837 1.00 . A A . 27 SER HB2 1 1 9 12751 1 1 27 SER HB3 H 14.602 16.668 9.874 1.00 . A A . 27 SER HB3 1 1 9 12752 1 1 27 SER HG H 16.309 15.651 8.842 1.00 . A A . 27 SER HG 1 1 9 12753 1 1 27 SER N N 15.370 18.757 7.365 1.00 . A A . 27 SER N 1 1 9 12754 1 1 27 SER O O 12.933 18.740 8.942 1.00 . A A . 27 SER O 1 1 9 12755 1 1 27 SER OG O 16.529 16.509 9.273 1.00 . A A . 27 SER OG 1 1 9 12756 1 1 28 SER C C 10.172 16.048 7.293 1.00 . A A . 28 SER C 1 1 9 12757 1 1 28 SER CA C 10.920 17.376 7.496 1.00 . A A . 28 SER CA 1 1 9 12758 1 1 28 SER CB C 10.354 18.469 6.581 1.00 . A A . 28 SER CB 1 1 9 12759 1 1 28 SER H H 12.713 16.763 6.496 1.00 . A A . 28 SER H 1 1 9 12760 1 1 28 SER HA H 10.732 17.646 8.531 1.00 . A A . 28 SER HA 1 1 9 12761 1 1 28 SER HB2 H 10.401 18.094 5.565 1.00 . A A . 28 SER HB2 1 1 9 12762 1 1 28 SER HB3 H 9.312 18.658 6.837 1.00 . A A . 28 SER HB3 1 1 9 12763 1 1 28 SER HG H 11.246 19.990 5.743 1.00 . A A . 28 SER HG 1 1 9 12764 1 1 28 SER N N 12.374 17.276 7.301 1.00 . A A . 28 SER N 1 1 9 12765 1 1 28 SER O O 8.991 16.035 6.924 1.00 . A A . 28 SER O 1 1 9 12766 1 1 28 SER OG O 11.078 19.685 6.653 1.00 . A A . 28 SER OG 1 1 9 12767 1 1 29 ALA C C 9.343 13.383 8.667 1.00 . A A . 29 ALA C 1 1 9 12768 1 1 29 ALA CA C 10.221 13.593 7.433 1.00 . A A . 29 ALA CA 1 1 9 12769 1 1 29 ALA CB C 11.279 12.491 7.343 1.00 . A A . 29 ALA CB 1 1 9 12770 1 1 29 ALA H H 11.792 15.046 7.822 1.00 . A A . 29 ALA H 1 1 9 12771 1 1 29 ALA HA H 9.582 13.528 6.553 1.00 . A A . 29 ALA HA 1 1 9 12772 1 1 29 ALA HB1 H 10.796 11.518 7.422 1.00 . A A . 29 ALA HB1 1 1 9 12773 1 1 29 ALA HB2 H 11.787 12.555 6.382 1.00 . A A . 29 ALA HB2 1 1 9 12774 1 1 29 ALA HB3 H 11.996 12.586 8.159 1.00 . A A . 29 ALA HB3 1 1 9 12775 1 1 29 ALA N N 10.850 14.918 7.471 1.00 . A A . 29 ALA N 1 1 9 12776 1 1 29 ALA O O 9.687 13.841 9.756 1.00 . A A . 29 ALA O 1 1 9 12777 1 1 30 GLY C C 6.092 11.658 9.105 1.00 . A A . 30 GLY C 1 1 9 12778 1 1 30 GLY CA C 7.304 12.423 9.612 1.00 . A A . 30 GLY CA 1 1 9 12779 1 1 30 GLY H H 7.945 12.224 7.653 1.00 . A A . 30 GLY H 1 1 9 12780 1 1 30 GLY HA2 H 7.795 11.849 10.400 1.00 . A A . 30 GLY HA2 1 1 9 12781 1 1 30 GLY HA3 H 6.984 13.388 10.004 1.00 . A A . 30 GLY HA3 1 1 9 12782 1 1 30 GLY N N 8.238 12.646 8.527 1.00 . A A . 30 GLY N 1 1 9 12783 1 1 30 GLY O O 6.157 10.991 8.069 1.00 . A A . 30 GLY O 1 1 9 12784 1 1 31 SER C C 2.614 12.089 9.410 1.00 . A A . 31 SER C 1 1 9 12785 1 1 31 SER CA C 3.734 11.076 9.564 1.00 . A A . 31 SER CA 1 1 9 12786 1 1 31 SER CB C 3.416 10.067 10.669 1.00 . A A . 31 SER CB 1 1 9 12787 1 1 31 SER H H 5.002 12.289 10.694 1.00 . A A . 31 SER H 1 1 9 12788 1 1 31 SER HA H 3.818 10.532 8.627 1.00 . A A . 31 SER HA 1 1 9 12789 1 1 31 SER HB2 H 2.340 9.894 10.703 1.00 . A A . 31 SER HB2 1 1 9 12790 1 1 31 SER HB3 H 3.896 9.127 10.431 1.00 . A A . 31 SER HB3 1 1 9 12791 1 1 31 SER HG H 3.183 10.223 12.582 1.00 . A A . 31 SER HG 1 1 9 12792 1 1 31 SER N N 4.988 11.754 9.839 1.00 . A A . 31 SER N 1 1 9 12793 1 1 31 SER O O 2.287 12.804 10.357 1.00 . A A . 31 SER O 1 1 9 12794 1 1 31 SER OG O 3.870 10.491 11.937 1.00 . A A . 31 SER OG 1 1 9 12795 1 1 32 PHE C C -0.260 12.120 7.335 1.00 . A A . 32 PHE C 1 1 9 12796 1 1 32 PHE CA C 0.894 12.981 7.863 1.00 . A A . 32 PHE CA 1 1 9 12797 1 1 32 PHE CB C 1.339 14.073 6.876 1.00 . A A . 32 PHE CB 1 1 9 12798 1 1 32 PHE CD1 C 3.409 13.346 5.636 1.00 . A A . 32 PHE CD1 1 1 9 12799 1 1 32 PHE CD2 C 1.283 13.302 4.451 1.00 . A A . 32 PHE CD2 1 1 9 12800 1 1 32 PHE CE1 C 4.067 12.898 4.482 1.00 . A A . 32 PHE CE1 1 1 9 12801 1 1 32 PHE CE2 C 1.948 12.847 3.297 1.00 . A A . 32 PHE CE2 1 1 9 12802 1 1 32 PHE CG C 2.019 13.556 5.625 1.00 . A A . 32 PHE CG 1 1 9 12803 1 1 32 PHE CZ C 3.339 12.649 3.307 1.00 . A A . 32 PHE CZ 1 1 9 12804 1 1 32 PHE H H 2.412 11.545 7.490 1.00 . A A . 32 PHE H 1 1 9 12805 1 1 32 PHE HA H 0.528 13.479 8.762 1.00 . A A . 32 PHE HA 1 1 9 12806 1 1 32 PHE HB2 H 0.482 14.682 6.587 1.00 . A A . 32 PHE HB2 1 1 9 12807 1 1 32 PHE HB3 H 2.032 14.737 7.395 1.00 . A A . 32 PHE HB3 1 1 9 12808 1 1 32 PHE HD1 H 3.982 13.553 6.530 1.00 . A A . 32 PHE HD1 1 1 9 12809 1 1 32 PHE HD2 H 0.215 13.474 4.430 1.00 . A A . 32 PHE HD2 1 1 9 12810 1 1 32 PHE HE1 H 5.138 12.783 4.514 1.00 . A A . 32 PHE HE1 1 1 9 12811 1 1 32 PHE HE2 H 1.397 12.670 2.387 1.00 . A A . 32 PHE HE2 1 1 9 12812 1 1 32 PHE HZ H 3.845 12.333 2.405 1.00 . A A . 32 PHE HZ 1 1 9 12813 1 1 32 PHE N N 2.041 12.147 8.211 1.00 . A A . 32 PHE N 1 1 9 12814 1 1 32 PHE O O -0.185 10.888 7.305 1.00 . A A . 32 PHE O 1 1 9 12815 1 1 33 ILE C C -2.932 12.990 5.157 1.00 . A A . 33 ILE C 1 1 9 12816 1 1 33 ILE CA C -2.592 12.200 6.434 1.00 . A A . 33 ILE CA 1 1 9 12817 1 1 33 ILE CB C -3.668 12.268 7.559 1.00 . A A . 33 ILE CB 1 1 9 12818 1 1 33 ILE CD1 C -4.128 11.334 9.967 1.00 . A A . 33 ILE CD1 1 1 9 12819 1 1 33 ILE CG1 C -3.144 11.506 8.806 1.00 . A A . 33 ILE CG1 1 1 9 12820 1 1 33 ILE CG2 C -5.034 11.714 7.105 1.00 . A A . 33 ILE CG2 1 1 9 12821 1 1 33 ILE H H -1.350 13.786 6.931 1.00 . A A . 33 ILE H 1 1 9 12822 1 1 33 ILE HA H -2.423 11.156 6.165 1.00 . A A . 33 ILE HA 1 1 9 12823 1 1 33 ILE HB H -3.815 13.315 7.836 1.00 . A A . 33 ILE HB 1 1 9 12824 1 1 33 ILE HD11 H -4.518 12.307 10.259 1.00 . A A . 33 ILE HD11 1 1 9 12825 1 1 33 ILE HD12 H -4.948 10.674 9.688 1.00 . A A . 33 ILE HD12 1 1 9 12826 1 1 33 ILE HD13 H -3.605 10.893 10.817 1.00 . A A . 33 ILE HD13 1 1 9 12827 1 1 33 ILE HG12 H -2.796 10.523 8.493 1.00 . A A . 33 ILE HG12 1 1 9 12828 1 1 33 ILE HG13 H -2.290 12.045 9.221 1.00 . A A . 33 ILE HG13 1 1 9 12829 1 1 33 ILE HG21 H -5.413 12.282 6.257 1.00 . A A . 33 ILE HG21 1 1 9 12830 1 1 33 ILE HG22 H -4.949 10.660 6.844 1.00 . A A . 33 ILE HG22 1 1 9 12831 1 1 33 ILE HG23 H -5.770 11.824 7.900 1.00 . A A . 33 ILE HG23 1 1 9 12832 1 1 33 ILE N N -1.352 12.775 6.941 1.00 . A A . 33 ILE N 1 1 9 12833 1 1 33 ILE O O -2.457 14.113 4.982 1.00 . A A . 33 ILE O 1 1 9 12834 1 1 34 LEU C C -5.593 12.780 2.732 1.00 . A A . 34 LEU C 1 1 9 12835 1 1 34 LEU CA C -4.089 12.969 2.950 1.00 . A A . 34 LEU CA 1 1 9 12836 1 1 34 LEU CB C -3.301 12.267 1.826 1.00 . A A . 34 LEU CB 1 1 9 12837 1 1 34 LEU CD1 C -1.118 11.419 0.941 1.00 . A A . 34 LEU CD1 1 1 9 12838 1 1 34 LEU CD2 C -1.357 13.856 1.477 1.00 . A A . 34 LEU CD2 1 1 9 12839 1 1 34 LEU CG C -1.771 12.437 1.883 1.00 . A A . 34 LEU CG 1 1 9 12840 1 1 34 LEU H H -4.075 11.481 4.451 1.00 . A A . 34 LEU H 1 1 9 12841 1 1 34 LEU HA H -3.874 14.038 2.943 1.00 . A A . 34 LEU HA 1 1 9 12842 1 1 34 LEU HB2 H -3.544 11.205 1.860 1.00 . A A . 34 LEU HB2 1 1 9 12843 1 1 34 LEU HB3 H -3.647 12.645 0.866 1.00 . A A . 34 LEU HB3 1 1 9 12844 1 1 34 LEU HD11 H -1.365 10.413 1.276 1.00 . A A . 34 LEU HD11 1 1 9 12845 1 1 34 LEU HD12 H -0.034 11.534 0.958 1.00 . A A . 34 LEU HD12 1 1 9 12846 1 1 34 LEU HD13 H -1.488 11.559 -0.071 1.00 . A A . 34 LEU HD13 1 1 9 12847 1 1 34 LEU HD21 H -1.757 14.579 2.191 1.00 . A A . 34 LEU HD21 1 1 9 12848 1 1 34 LEU HD22 H -1.721 14.090 0.478 1.00 . A A . 34 LEU HD22 1 1 9 12849 1 1 34 LEU HD23 H -0.273 13.955 1.485 1.00 . A A . 34 LEU HD23 1 1 9 12850 1 1 34 LEU HG H -1.409 12.231 2.888 1.00 . A A . 34 LEU HG 1 1 9 12851 1 1 34 LEU N N -3.713 12.402 4.248 1.00 . A A . 34 LEU N 1 1 9 12852 1 1 34 LEU O O -6.271 12.152 3.550 1.00 . A A . 34 LEU O 1 1 9 12853 1 1 35 ASP C C -7.669 12.133 0.074 1.00 . A A . 35 ASP C 1 1 9 12854 1 1 35 ASP CA C -7.539 13.120 1.234 1.00 . A A . 35 ASP CA 1 1 9 12855 1 1 35 ASP CB C -8.147 14.494 0.926 1.00 . A A . 35 ASP CB 1 1 9 12856 1 1 35 ASP CG C -8.289 15.316 2.200 1.00 . A A . 35 ASP CG 1 1 9 12857 1 1 35 ASP H H -5.536 13.779 0.980 1.00 . A A . 35 ASP H 1 1 9 12858 1 1 35 ASP HA H -8.106 12.713 2.074 1.00 . A A . 35 ASP HA 1 1 9 12859 1 1 35 ASP HB2 H -7.528 15.025 0.201 1.00 . A A . 35 ASP HB2 1 1 9 12860 1 1 35 ASP HB3 H -9.143 14.346 0.509 1.00 . A A . 35 ASP HB3 1 1 9 12861 1 1 35 ASP N N -6.128 13.253 1.606 1.00 . A A . 35 ASP N 1 1 9 12862 1 1 35 ASP O O -7.924 12.505 -1.077 1.00 . A A . 35 ASP O 1 1 9 12863 1 1 35 ASP OD1 O -9.205 15.027 2.998 1.00 . A A . 35 ASP OD1 1 1 9 12864 1 1 35 ASP OD2 O -7.404 16.173 2.458 1.00 . A A . 35 ASP OD2 1 1 9 12865 1 1 36 ILE C C -8.987 9.143 -0.338 1.00 . A A . 36 ILE C 1 1 9 12866 1 1 36 ILE CA C -7.599 9.749 -0.561 1.00 . A A . 36 ILE CA 1 1 9 12867 1 1 36 ILE CB C -6.418 8.762 -0.404 1.00 . A A . 36 ILE CB 1 1 9 12868 1 1 36 ILE CD1 C -3.816 8.762 -0.496 1.00 . A A . 36 ILE CD1 1 1 9 12869 1 1 36 ILE CG1 C -5.119 9.484 -0.849 1.00 . A A . 36 ILE CG1 1 1 9 12870 1 1 36 ILE CG2 C -6.641 7.479 -1.231 1.00 . A A . 36 ILE CG2 1 1 9 12871 1 1 36 ILE H H -7.283 10.595 1.343 1.00 . A A . 36 ILE H 1 1 9 12872 1 1 36 ILE HA H -7.556 10.145 -1.573 1.00 . A A . 36 ILE HA 1 1 9 12873 1 1 36 ILE HB H -6.326 8.479 0.644 1.00 . A A . 36 ILE HB 1 1 9 12874 1 1 36 ILE HD11 H -3.782 8.569 0.576 1.00 . A A . 36 ILE HD11 1 1 9 12875 1 1 36 ILE HD12 H -3.736 7.823 -1.041 1.00 . A A . 36 ILE HD12 1 1 9 12876 1 1 36 ILE HD13 H -2.976 9.404 -0.769 1.00 . A A . 36 ILE HD13 1 1 9 12877 1 1 36 ILE HG12 H -5.149 9.645 -1.927 1.00 . A A . 36 ILE HG12 1 1 9 12878 1 1 36 ILE HG13 H -5.060 10.463 -0.374 1.00 . A A . 36 ILE HG13 1 1 9 12879 1 1 36 ILE HG21 H -6.787 7.720 -2.283 1.00 . A A . 36 ILE HG21 1 1 9 12880 1 1 36 ILE HG22 H -5.792 6.805 -1.127 1.00 . A A . 36 ILE HG22 1 1 9 12881 1 1 36 ILE HG23 H -7.517 6.939 -0.866 1.00 . A A . 36 ILE HG23 1 1 9 12882 1 1 36 ILE N N -7.456 10.851 0.380 1.00 . A A . 36 ILE N 1 1 9 12883 1 1 36 ILE O O -9.445 8.989 0.798 1.00 . A A . 36 ILE O 1 1 9 12884 1 1 37 THR C C -10.944 6.805 -1.725 1.00 . A A . 37 THR C 1 1 9 12885 1 1 37 THR CA C -11.015 8.305 -1.469 1.00 . A A . 37 THR CA 1 1 9 12886 1 1 37 THR CB C -11.794 9.001 -2.601 1.00 . A A . 37 THR CB 1 1 9 12887 1 1 37 THR CG2 C -13.273 9.036 -2.264 1.00 . A A . 37 THR CG2 1 1 9 12888 1 1 37 THR H H -9.216 8.891 -2.341 1.00 . A A . 37 THR H 1 1 9 12889 1 1 37 THR HA H -11.494 8.511 -0.513 1.00 . A A . 37 THR HA 1 1 9 12890 1 1 37 THR HB H -11.660 8.447 -3.530 1.00 . A A . 37 THR HB 1 1 9 12891 1 1 37 THR HG1 H -10.558 10.269 -3.334 1.00 . A A . 37 THR HG1 1 1 9 12892 1 1 37 THR HG21 H -13.640 8.020 -2.133 1.00 . A A . 37 THR HG21 1 1 9 12893 1 1 37 THR HG22 H -13.826 9.509 -3.072 1.00 . A A . 37 THR HG22 1 1 9 12894 1 1 37 THR HG23 H -13.419 9.601 -1.346 1.00 . A A . 37 THR HG23 1 1 9 12895 1 1 37 THR N N -9.655 8.804 -1.434 1.00 . A A . 37 THR N 1 1 9 12896 1 1 37 THR O O -10.244 6.386 -2.650 1.00 . A A . 37 THR O 1 1 9 12897 1 1 37 THR OG1 O -11.379 10.332 -2.826 1.00 . A A . 37 THR OG1 1 1 9 12898 1 1 38 SER C C -13.098 4.085 -0.689 1.00 . A A . 38 SER C 1 1 9 12899 1 1 38 SER CA C -11.720 4.560 -1.153 1.00 . A A . 38 SER CA 1 1 9 12900 1 1 38 SER CB C -10.541 3.885 -0.431 1.00 . A A . 38 SER CB 1 1 9 12901 1 1 38 SER H H -12.193 6.390 -0.169 1.00 . A A . 38 SER H 1 1 9 12902 1 1 38 SER HA H -11.610 4.354 -2.218 1.00 . A A . 38 SER HA 1 1 9 12903 1 1 38 SER HB2 H -9.606 4.263 -0.848 1.00 . A A . 38 SER HB2 1 1 9 12904 1 1 38 SER HB3 H -10.573 4.127 0.630 1.00 . A A . 38 SER HB3 1 1 9 12905 1 1 38 SER HG H -10.732 2.065 0.264 1.00 . A A . 38 SER HG 1 1 9 12906 1 1 38 SER N N -11.656 5.998 -0.942 1.00 . A A . 38 SER N 1 1 9 12907 1 1 38 SER O O -13.248 3.624 0.448 1.00 . A A . 38 SER O 1 1 9 12908 1 1 38 SER OG O -10.565 2.482 -0.603 1.00 . A A . 38 SER OG 1 1 9 12909 1 1 39 TYR C C -16.233 3.404 -2.544 1.00 . A A . 39 TYR C 1 1 9 12910 1 1 39 TYR CA C -15.457 3.685 -1.252 1.00 . A A . 39 TYR CA 1 1 9 12911 1 1 39 TYR CB C -16.250 4.631 -0.318 1.00 . A A . 39 TYR CB 1 1 9 12912 1 1 39 TYR CD1 C -17.756 6.261 -1.576 1.00 . A A . 39 TYR CD1 1 1 9 12913 1 1 39 TYR CD2 C -15.759 7.099 -0.480 1.00 . A A . 39 TYR CD2 1 1 9 12914 1 1 39 TYR CE1 C -18.067 7.569 -1.997 1.00 . A A . 39 TYR CE1 1 1 9 12915 1 1 39 TYR CE2 C -16.068 8.405 -0.888 1.00 . A A . 39 TYR CE2 1 1 9 12916 1 1 39 TYR CG C -16.582 6.019 -0.836 1.00 . A A . 39 TYR CG 1 1 9 12917 1 1 39 TYR CZ C -17.202 8.641 -1.690 1.00 . A A . 39 TYR CZ 1 1 9 12918 1 1 39 TYR H H -13.962 4.559 -2.478 1.00 . A A . 39 TYR H 1 1 9 12919 1 1 39 TYR HA H -15.299 2.731 -0.741 1.00 . A A . 39 TYR HA 1 1 9 12920 1 1 39 TYR HB2 H -17.188 4.152 -0.044 1.00 . A A . 39 TYR HB2 1 1 9 12921 1 1 39 TYR HB3 H -15.687 4.752 0.608 1.00 . A A . 39 TYR HB3 1 1 9 12922 1 1 39 TYR HD1 H -18.422 5.450 -1.822 1.00 . A A . 39 TYR HD1 1 1 9 12923 1 1 39 TYR HD2 H -14.882 6.929 0.123 1.00 . A A . 39 TYR HD2 1 1 9 12924 1 1 39 TYR HE1 H -18.952 7.764 -2.582 1.00 . A A . 39 TYR HE1 1 1 9 12925 1 1 39 TYR HE2 H -15.428 9.220 -0.580 1.00 . A A . 39 TYR HE2 1 1 9 12926 1 1 39 TYR HH H -16.673 10.417 -2.277 1.00 . A A . 39 TYR HH 1 1 9 12927 1 1 39 TYR N N -14.126 4.222 -1.535 1.00 . A A . 39 TYR N 1 1 9 12928 1 1 39 TYR O O -15.806 3.782 -3.635 1.00 . A A . 39 TYR O 1 1 9 12929 1 1 39 TYR OH O -17.486 9.901 -2.112 1.00 . A A . 39 TYR OH 1 1 9 12930 1 1 40 LYS C C -19.729 3.176 -2.982 1.00 . A A . 40 LYS C 1 1 9 12931 1 1 40 LYS CA C -18.404 2.614 -3.473 1.00 . A A . 40 LYS CA 1 1 9 12932 1 1 40 LYS CB C -18.500 1.148 -3.891 1.00 . A A . 40 LYS CB 1 1 9 12933 1 1 40 LYS CD C -20.441 -0.285 -3.272 1.00 . A A . 40 LYS CD 1 1 9 12934 1 1 40 LYS CE C -21.106 -1.248 -2.298 1.00 . A A . 40 LYS CE 1 1 9 12935 1 1 40 LYS CG C -19.018 0.126 -2.873 1.00 . A A . 40 LYS CG 1 1 9 12936 1 1 40 LYS H H -17.679 2.453 -1.495 1.00 . A A . 40 LYS H 1 1 9 12937 1 1 40 LYS HA H -18.080 3.149 -4.369 1.00 . A A . 40 LYS HA 1 1 9 12938 1 1 40 LYS HB2 H -19.164 1.099 -4.752 1.00 . A A . 40 LYS HB2 1 1 9 12939 1 1 40 LYS HB3 H -17.498 0.853 -4.187 1.00 . A A . 40 LYS HB3 1 1 9 12940 1 1 40 LYS HD2 H -21.039 0.620 -3.305 1.00 . A A . 40 LYS HD2 1 1 9 12941 1 1 40 LYS HD3 H -20.438 -0.732 -4.267 1.00 . A A . 40 LYS HD3 1 1 9 12942 1 1 40 LYS HE2 H -20.889 -0.904 -1.292 1.00 . A A . 40 LYS HE2 1 1 9 12943 1 1 40 LYS HE3 H -22.180 -1.203 -2.474 1.00 . A A . 40 LYS HE3 1 1 9 12944 1 1 40 LYS HG2 H -18.372 -0.750 -2.884 1.00 . A A . 40 LYS HG2 1 1 9 12945 1 1 40 LYS HG3 H -19.008 0.557 -1.877 1.00 . A A . 40 LYS HG3 1 1 9 12946 1 1 40 LYS HZ1 H -21.008 -3.258 -1.742 1.00 . A A . 40 LYS HZ1 1 1 9 12947 1 1 40 LYS HZ2 H -19.650 -2.752 -2.454 1.00 . A A . 40 LYS HZ2 1 1 9 12948 1 1 40 LYS HZ3 H -21.008 -3.040 -3.349 1.00 . A A . 40 LYS HZ3 1 1 9 12949 1 1 40 LYS N N -17.408 2.780 -2.418 1.00 . A A . 40 LYS N 1 1 9 12950 1 1 40 LYS NZ N -20.661 -2.645 -2.476 1.00 . A A . 40 LYS NZ 1 1 9 12951 1 1 40 LYS O O -20.098 2.947 -1.829 1.00 . A A . 40 LYS O 1 1 9 12952 1 1 41 LYS C C -22.756 3.912 -4.440 1.00 . A A . 41 LYS C 1 1 9 12953 1 1 41 LYS CA C -21.711 4.569 -3.555 1.00 . A A . 41 LYS CA 1 1 9 12954 1 1 41 LYS CB C -21.550 6.064 -3.862 1.00 . A A . 41 LYS CB 1 1 9 12955 1 1 41 LYS CD C -22.302 8.457 -3.644 1.00 . A A . 41 LYS CD 1 1 9 12956 1 1 41 LYS CE C -23.121 9.384 -2.740 1.00 . A A . 41 LYS CE 1 1 9 12957 1 1 41 LYS CG C -22.674 6.985 -3.372 1.00 . A A . 41 LYS CG 1 1 9 12958 1 1 41 LYS H H -20.081 4.030 -4.778 1.00 . A A . 41 LYS H 1 1 9 12959 1 1 41 LYS HA H -21.971 4.439 -2.505 1.00 . A A . 41 LYS HA 1 1 9 12960 1 1 41 LYS HB2 H -20.635 6.385 -3.376 1.00 . A A . 41 LYS HB2 1 1 9 12961 1 1 41 LYS HB3 H -21.433 6.196 -4.935 1.00 . A A . 41 LYS HB3 1 1 9 12962 1 1 41 LYS HD2 H -21.243 8.614 -3.435 1.00 . A A . 41 LYS HD2 1 1 9 12963 1 1 41 LYS HD3 H -22.480 8.691 -4.695 1.00 . A A . 41 LYS HD3 1 1 9 12964 1 1 41 LYS HE2 H -24.183 9.204 -2.918 1.00 . A A . 41 LYS HE2 1 1 9 12965 1 1 41 LYS HE3 H -22.904 9.123 -1.702 1.00 . A A . 41 LYS HE3 1 1 9 12966 1 1 41 LYS HG2 H -23.604 6.745 -3.889 1.00 . A A . 41 LYS HG2 1 1 9 12967 1 1 41 LYS HG3 H -22.814 6.832 -2.302 1.00 . A A . 41 LYS HG3 1 1 9 12968 1 1 41 LYS HZ1 H -23.187 11.165 -3.824 1.00 . A A . 41 LYS HZ1 1 1 9 12969 1 1 41 LYS HZ2 H -21.814 11.009 -2.913 1.00 . A A . 41 LYS HZ2 1 1 9 12970 1 1 41 LYS HZ3 H -23.253 11.384 -2.224 1.00 . A A . 41 LYS HZ3 1 1 9 12971 1 1 41 LYS N N -20.439 3.909 -3.834 1.00 . A A . 41 LYS N 1 1 9 12972 1 1 41 LYS NZ N -22.814 10.819 -2.945 1.00 . A A . 41 LYS NZ 1 1 9 12973 1 1 41 LYS O O -22.482 3.660 -5.612 1.00 . A A . 41 LYS O 1 1 9 12974 1 1 42 THR C C -26.178 2.871 -3.570 1.00 . A A . 42 THR C 1 1 9 12975 1 1 42 THR CA C -25.019 2.919 -4.562 1.00 . A A . 42 THR CA 1 1 9 12976 1 1 42 THR CB C -24.607 1.510 -5.063 1.00 . A A . 42 THR CB 1 1 9 12977 1 1 42 THR CG2 C -23.985 0.615 -3.987 1.00 . A A . 42 THR CG2 1 1 9 12978 1 1 42 THR H H -24.085 3.829 -2.902 1.00 . A A . 42 THR H 1 1 9 12979 1 1 42 THR HA H -25.301 3.517 -5.429 1.00 . A A . 42 THR HA 1 1 9 12980 1 1 42 THR HB H -23.864 1.638 -5.844 1.00 . A A . 42 THR HB 1 1 9 12981 1 1 42 THR HG1 H -26.359 0.653 -4.977 1.00 . A A . 42 THR HG1 1 1 9 12982 1 1 42 THR HG21 H -23.672 -0.332 -4.430 1.00 . A A . 42 THR HG21 1 1 9 12983 1 1 42 THR HG22 H -24.700 0.423 -3.188 1.00 . A A . 42 THR HG22 1 1 9 12984 1 1 42 THR HG23 H -23.110 1.111 -3.573 1.00 . A A . 42 THR HG23 1 1 9 12985 1 1 42 THR N N -23.914 3.589 -3.878 1.00 . A A . 42 THR N 1 1 9 12986 1 1 42 THR O O -25.957 2.916 -2.357 1.00 . A A . 42 THR O 1 1 9 12987 1 1 42 THR OG1 O -25.685 0.803 -5.649 1.00 . A A . 42 THR OG1 1 1 9 12988 1 1 43 GLY C C -28.572 4.025 -2.386 1.00 . A A . 43 GLY C 1 1 9 12989 1 1 43 GLY CA C -28.614 2.787 -3.266 1.00 . A A . 43 GLY CA 1 1 9 12990 1 1 43 GLY H H -27.562 2.738 -5.077 1.00 . A A . 43 GLY H 1 1 9 12991 1 1 43 GLY HA2 H -29.487 2.861 -3.913 1.00 . A A . 43 GLY HA2 1 1 9 12992 1 1 43 GLY HA3 H -28.689 1.883 -2.659 1.00 . A A . 43 GLY HA3 1 1 9 12993 1 1 43 GLY N N -27.407 2.733 -4.071 1.00 . A A . 43 GLY N 1 1 9 12994 1 1 43 GLY O O -28.596 5.146 -2.891 1.00 . A A . 43 GLY O 1 1 9 12995 1 1 44 ASN C C -27.339 4.657 0.933 1.00 . A A . 44 ASN C 1 1 9 12996 1 1 44 ASN CA C -28.492 4.846 -0.062 1.00 . A A . 44 ASN CA 1 1 9 12997 1 1 44 ASN CB C -29.886 4.784 0.593 1.00 . A A . 44 ASN CB 1 1 9 12998 1 1 44 ASN CG C -30.323 6.113 1.192 1.00 . A A . 44 ASN CG 1 1 9 12999 1 1 44 ASN H H -28.189 2.883 -0.771 1.00 . A A . 44 ASN H 1 1 9 13000 1 1 44 ASN HA H -28.371 5.823 -0.533 1.00 . A A . 44 ASN HA 1 1 9 13001 1 1 44 ASN HB2 H -30.622 4.517 -0.167 1.00 . A A . 44 ASN HB2 1 1 9 13002 1 1 44 ASN HB3 H -29.889 4.017 1.370 1.00 . A A . 44 ASN HB3 1 1 9 13003 1 1 44 ASN HD21 H -32.295 5.631 1.014 1.00 . A A . 44 ASN HD21 1 1 9 13004 1 1 44 ASN HD22 H -31.942 7.176 1.768 1.00 . A A . 44 ASN HD22 1 1 9 13005 1 1 44 ASN N N -28.425 3.814 -1.083 1.00 . A A . 44 ASN N 1 1 9 13006 1 1 44 ASN ND2 N -31.623 6.345 1.256 1.00 . A A . 44 ASN ND2 1 1 9 13007 1 1 44 ASN O O -27.507 4.880 2.130 1.00 . A A . 44 ASN O 1 1 9 13008 1 1 44 ASN OD1 O -29.521 6.951 1.589 1.00 . A A . 44 ASN OD1 1 1 9 13009 1 1 45 SER C C -23.735 4.108 0.609 1.00 . A A . 45 SER C 1 1 9 13010 1 1 45 SER CA C -25.058 3.802 1.313 1.00 . A A . 45 SER CA 1 1 9 13011 1 1 45 SER CB C -25.132 2.302 1.640 1.00 . A A . 45 SER CB 1 1 9 13012 1 1 45 SER H H -26.058 3.979 -0.519 1.00 . A A . 45 SER H 1 1 9 13013 1 1 45 SER HA H -25.103 4.374 2.241 1.00 . A A . 45 SER HA 1 1 9 13014 1 1 45 SER HB2 H -24.970 1.734 0.724 1.00 . A A . 45 SER HB2 1 1 9 13015 1 1 45 SER HB3 H -24.348 2.049 2.355 1.00 . A A . 45 SER HB3 1 1 9 13016 1 1 45 SER HG H -26.471 2.431 3.031 1.00 . A A . 45 SER HG 1 1 9 13017 1 1 45 SER N N -26.187 4.159 0.468 1.00 . A A . 45 SER N 1 1 9 13018 1 1 45 SER O O -23.660 4.173 -0.624 1.00 . A A . 45 SER O 1 1 9 13019 1 1 45 SER OG O -26.389 1.945 2.182 1.00 . A A . 45 SER OG 1 1 9 13020 1 1 46 THR C C -20.533 3.112 1.716 1.00 . A A . 46 THR C 1 1 9 13021 1 1 46 THR CA C -21.289 4.197 0.952 1.00 . A A . 46 THR CA 1 1 9 13022 1 1 46 THR CB C -20.650 5.591 1.093 1.00 . A A . 46 THR CB 1 1 9 13023 1 1 46 THR CG2 C -21.023 6.481 -0.090 1.00 . A A . 46 THR CG2 1 1 9 13024 1 1 46 THR H H -22.806 4.158 2.404 1.00 . A A . 46 THR H 1 1 9 13025 1 1 46 THR HA H -21.273 3.935 -0.099 1.00 . A A . 46 THR HA 1 1 9 13026 1 1 46 THR HB H -19.567 5.475 1.088 1.00 . A A . 46 THR HB 1 1 9 13027 1 1 46 THR HG1 H -21.956 6.536 2.200 1.00 . A A . 46 THR HG1 1 1 9 13028 1 1 46 THR HG21 H -22.101 6.635 -0.114 1.00 . A A . 46 THR HG21 1 1 9 13029 1 1 46 THR HG22 H -20.697 6.013 -1.017 1.00 . A A . 46 THR HG22 1 1 9 13030 1 1 46 THR HG23 H -20.530 7.446 0.006 1.00 . A A . 46 THR HG23 1 1 9 13031 1 1 46 THR N N -22.670 4.186 1.405 1.00 . A A . 46 THR N 1 1 9 13032 1 1 46 THR O O -20.239 3.276 2.900 1.00 . A A . 46 THR O 1 1 9 13033 1 1 46 THR OG1 O -21.028 6.249 2.285 1.00 . A A . 46 THR OG1 1 1 9 13034 1 1 47 LYS C C -17.943 1.504 1.397 1.00 . A A . 47 LYS C 1 1 9 13035 1 1 47 LYS CA C -19.345 0.987 1.658 1.00 . A A . 47 LYS CA 1 1 9 13036 1 1 47 LYS CB C -19.566 -0.421 1.089 1.00 . A A . 47 LYS CB 1 1 9 13037 1 1 47 LYS CD C -18.858 -2.871 1.309 1.00 . A A . 47 LYS CD 1 1 9 13038 1 1 47 LYS CE C -20.030 -3.400 2.146 1.00 . A A . 47 LYS CE 1 1 9 13039 1 1 47 LYS CG C -18.521 -1.413 1.632 1.00 . A A . 47 LYS CG 1 1 9 13040 1 1 47 LYS H H -20.424 1.932 0.078 1.00 . A A . 47 LYS H 1 1 9 13041 1 1 47 LYS HA H -19.510 0.940 2.734 1.00 . A A . 47 LYS HA 1 1 9 13042 1 1 47 LYS HB2 H -20.572 -0.749 1.352 1.00 . A A . 47 LYS HB2 1 1 9 13043 1 1 47 LYS HB3 H -19.474 -0.394 0.009 1.00 . A A . 47 LYS HB3 1 1 9 13044 1 1 47 LYS HD2 H -19.114 -2.942 0.252 1.00 . A A . 47 LYS HD2 1 1 9 13045 1 1 47 LYS HD3 H -17.978 -3.495 1.472 1.00 . A A . 47 LYS HD3 1 1 9 13046 1 1 47 LYS HE2 H -20.822 -2.650 2.167 1.00 . A A . 47 LYS HE2 1 1 9 13047 1 1 47 LYS HE3 H -20.420 -4.298 1.665 1.00 . A A . 47 LYS HE3 1 1 9 13048 1 1 47 LYS HG2 H -17.561 -1.186 1.172 1.00 . A A . 47 LYS HG2 1 1 9 13049 1 1 47 LYS HG3 H -18.422 -1.293 2.708 1.00 . A A . 47 LYS HG3 1 1 9 13050 1 1 47 LYS HZ1 H -19.486 -2.903 4.080 1.00 . A A . 47 LYS HZ1 1 1 9 13051 1 1 47 LYS HZ2 H -18.809 -4.311 3.560 1.00 . A A . 47 LYS HZ2 1 1 9 13052 1 1 47 LYS HZ3 H -20.388 -4.264 3.985 1.00 . A A . 47 LYS HZ3 1 1 9 13053 1 1 47 LYS N N -20.259 1.969 1.077 1.00 . A A . 47 LYS N 1 1 9 13054 1 1 47 LYS NZ N -19.650 -3.739 3.533 1.00 . A A . 47 LYS NZ 1 1 9 13055 1 1 47 LYS O O -17.566 1.657 0.233 1.00 . A A . 47 LYS O 1 1 9 13056 1 1 48 ALA C C -15.054 0.809 2.009 1.00 . A A . 48 ALA C 1 1 9 13057 1 1 48 ALA CA C -15.787 2.109 2.323 1.00 . A A . 48 ALA CA 1 1 9 13058 1 1 48 ALA CB C -15.256 2.745 3.603 1.00 . A A . 48 ALA CB 1 1 9 13059 1 1 48 ALA H H -17.559 1.575 3.372 1.00 . A A . 48 ALA H 1 1 9 13060 1 1 48 ALA HA H -15.636 2.804 1.505 1.00 . A A . 48 ALA HA 1 1 9 13061 1 1 48 ALA HB1 H -15.283 2.013 4.405 1.00 . A A . 48 ALA HB1 1 1 9 13062 1 1 48 ALA HB2 H -14.224 3.062 3.457 1.00 . A A . 48 ALA HB2 1 1 9 13063 1 1 48 ALA HB3 H -15.860 3.611 3.871 1.00 . A A . 48 ALA HB3 1 1 9 13064 1 1 48 ALA N N -17.204 1.816 2.457 1.00 . A A . 48 ALA N 1 1 9 13065 1 1 48 ALA O O -15.469 -0.259 2.465 1.00 . A A . 48 ALA O 1 1 9 13066 1 1 49 LEU C C -11.755 0.007 1.645 1.00 . A A . 49 LEU C 1 1 9 13067 1 1 49 LEU CA C -13.094 -0.234 0.979 1.00 . A A . 49 LEU CA 1 1 9 13068 1 1 49 LEU CB C -12.866 -0.391 -0.526 1.00 . A A . 49 LEU CB 1 1 9 13069 1 1 49 LEU CD1 C -14.954 -1.931 -0.663 1.00 . A A . 49 LEU CD1 1 1 9 13070 1 1 49 LEU CD2 C -14.820 0.204 -1.997 1.00 . A A . 49 LEU CD2 1 1 9 13071 1 1 49 LEU CG C -14.033 -0.935 -1.365 1.00 . A A . 49 LEU CG 1 1 9 13072 1 1 49 LEU H H -13.648 1.794 0.915 1.00 . A A . 49 LEU H 1 1 9 13073 1 1 49 LEU HA H -13.515 -1.154 1.382 1.00 . A A . 49 LEU HA 1 1 9 13074 1 1 49 LEU HB2 H -12.511 0.554 -0.936 1.00 . A A . 49 LEU HB2 1 1 9 13075 1 1 49 LEU HB3 H -12.044 -1.082 -0.644 1.00 . A A . 49 LEU HB3 1 1 9 13076 1 1 49 LEU HD11 H -15.483 -1.451 0.155 1.00 . A A . 49 LEU HD11 1 1 9 13077 1 1 49 LEU HD12 H -14.373 -2.768 -0.274 1.00 . A A . 49 LEU HD12 1 1 9 13078 1 1 49 LEU HD13 H -15.684 -2.313 -1.373 1.00 . A A . 49 LEU HD13 1 1 9 13079 1 1 49 LEU HD21 H -15.373 0.721 -1.220 1.00 . A A . 49 LEU HD21 1 1 9 13080 1 1 49 LEU HD22 H -15.519 -0.195 -2.732 1.00 . A A . 49 LEU HD22 1 1 9 13081 1 1 49 LEU HD23 H -14.118 0.884 -2.491 1.00 . A A . 49 LEU HD23 1 1 9 13082 1 1 49 LEU HG H -13.580 -1.468 -2.183 1.00 . A A . 49 LEU HG 1 1 9 13083 1 1 49 LEU N N -13.965 0.893 1.250 1.00 . A A . 49 LEU N 1 1 9 13084 1 1 49 LEU O O -11.246 1.133 1.623 1.00 . A A . 49 LEU O 1 1 9 13085 1 1 50 SER C C -8.854 -0.966 1.352 1.00 . A A . 50 SER C 1 1 9 13086 1 1 50 SER CA C -9.780 -1.093 2.572 1.00 . A A . 50 SER CA 1 1 9 13087 1 1 50 SER CB C -9.526 -2.375 3.394 1.00 . A A . 50 SER CB 1 1 9 13088 1 1 50 SER H H -11.618 -1.962 2.143 1.00 . A A . 50 SER H 1 1 9 13089 1 1 50 SER HA H -9.606 -0.231 3.216 1.00 . A A . 50 SER HA 1 1 9 13090 1 1 50 SER HB2 H -8.493 -2.700 3.260 1.00 . A A . 50 SER HB2 1 1 9 13091 1 1 50 SER HB3 H -9.677 -2.136 4.447 1.00 . A A . 50 SER HB3 1 1 9 13092 1 1 50 SER HG H -10.441 -4.015 3.878 1.00 . A A . 50 SER HG 1 1 9 13093 1 1 50 SER N N -11.165 -1.060 2.162 1.00 . A A . 50 SER N 1 1 9 13094 1 1 50 SER O O -9.262 -1.169 0.198 1.00 . A A . 50 SER O 1 1 9 13095 1 1 50 SER OG O -10.406 -3.449 3.079 1.00 . A A . 50 SER OG 1 1 9 13096 1 1 51 TRP C C -5.259 -1.279 1.431 1.00 . A A . 51 TRP C 1 1 9 13097 1 1 51 TRP CA C -6.486 -0.768 0.684 1.00 . A A . 51 TRP CA 1 1 9 13098 1 1 51 TRP CB C -6.244 0.576 -0.026 1.00 . A A . 51 TRP CB 1 1 9 13099 1 1 51 TRP CD1 C -4.342 2.031 0.763 1.00 . A A . 51 TRP CD1 1 1 9 13100 1 1 51 TRP CD2 C -6.339 2.824 1.407 1.00 . A A . 51 TRP CD2 1 1 9 13101 1 1 51 TRP CE2 C -5.369 3.820 1.728 1.00 . A A . 51 TRP CE2 1 1 9 13102 1 1 51 TRP CE3 C -7.687 3.109 1.718 1.00 . A A . 51 TRP CE3 1 1 9 13103 1 1 51 TRP CG C -5.658 1.726 0.729 1.00 . A A . 51 TRP CG 1 1 9 13104 1 1 51 TRP CH2 C -7.088 5.327 2.545 1.00 . A A . 51 TRP CH2 1 1 9 13105 1 1 51 TRP CZ2 C -5.736 5.062 2.267 1.00 . A A . 51 TRP CZ2 1 1 9 13106 1 1 51 TRP CZ3 C -8.059 4.344 2.286 1.00 . A A . 51 TRP CZ3 1 1 9 13107 1 1 51 TRP H H -7.329 -0.447 2.581 1.00 . A A . 51 TRP H 1 1 9 13108 1 1 51 TRP HA H -6.751 -1.531 -0.051 1.00 . A A . 51 TRP HA 1 1 9 13109 1 1 51 TRP HB2 H -5.576 0.421 -0.864 1.00 . A A . 51 TRP HB2 1 1 9 13110 1 1 51 TRP HB3 H -7.187 0.911 -0.448 1.00 . A A . 51 TRP HB3 1 1 9 13111 1 1 51 TRP HD1 H -3.546 1.447 0.324 1.00 . A A . 51 TRP HD1 1 1 9 13112 1 1 51 TRP HE1 H -3.236 3.691 1.361 1.00 . A A . 51 TRP HE1 1 1 9 13113 1 1 51 TRP HE3 H -8.442 2.374 1.481 1.00 . A A . 51 TRP HE3 1 1 9 13114 1 1 51 TRP HH2 H -7.377 6.285 2.956 1.00 . A A . 51 TRP HH2 1 1 9 13115 1 1 51 TRP HZ2 H -4.982 5.811 2.450 1.00 . A A . 51 TRP HZ2 1 1 9 13116 1 1 51 TRP HZ3 H -9.097 4.553 2.504 1.00 . A A . 51 TRP HZ3 1 1 9 13117 1 1 51 TRP N N -7.591 -0.642 1.623 1.00 . A A . 51 TRP N 1 1 9 13118 1 1 51 TRP NE1 N -4.162 3.262 1.352 1.00 . A A . 51 TRP NE1 1 1 9 13119 1 1 51 TRP O O -5.199 -1.156 2.655 1.00 . A A . 51 TRP O 1 1 9 13120 1 1 52 ASN C C -1.908 -2.072 0.432 1.00 . A A . 52 ASN C 1 1 9 13121 1 1 52 ASN CA C -3.086 -2.438 1.321 1.00 . A A . 52 ASN CA 1 1 9 13122 1 1 52 ASN CB C -3.212 -3.964 1.465 1.00 . A A . 52 ASN CB 1 1 9 13123 1 1 52 ASN CG C -4.286 -4.351 2.475 1.00 . A A . 52 ASN CG 1 1 9 13124 1 1 52 ASN H H -4.388 -1.940 -0.287 1.00 . A A . 52 ASN H 1 1 9 13125 1 1 52 ASN HA H -2.938 -2.003 2.313 1.00 . A A . 52 ASN HA 1 1 9 13126 1 1 52 ASN HB2 H -3.469 -4.392 0.497 1.00 . A A . 52 ASN HB2 1 1 9 13127 1 1 52 ASN HB3 H -2.251 -4.388 1.767 1.00 . A A . 52 ASN HB3 1 1 9 13128 1 1 52 ASN HD21 H -3.239 -3.607 4.059 1.00 . A A . 52 ASN HD21 1 1 9 13129 1 1 52 ASN HD22 H -4.832 -4.265 4.401 1.00 . A A . 52 ASN HD22 1 1 9 13130 1 1 52 ASN N N -4.295 -1.872 0.727 1.00 . A A . 52 ASN N 1 1 9 13131 1 1 52 ASN ND2 N -4.082 -4.079 3.748 1.00 . A A . 52 ASN ND2 1 1 9 13132 1 1 52 ASN O O -2.073 -1.899 -0.777 1.00 . A A . 52 ASN O 1 1 9 13133 1 1 52 ASN OD1 O -5.351 -4.854 2.124 1.00 . A A . 52 ASN OD1 1 1 9 13134 1 1 53 ALA C C 1.722 -2.031 0.732 1.00 . A A . 53 ALA C 1 1 9 13135 1 1 53 ALA CA C 0.430 -1.282 0.411 1.00 . A A . 53 ALA CA 1 1 9 13136 1 1 53 ALA CB C 0.471 0.145 0.953 1.00 . A A . 53 ALA CB 1 1 9 13137 1 1 53 ALA H H -0.592 -2.203 1.987 1.00 . A A . 53 ALA H 1 1 9 13138 1 1 53 ALA HA H 0.311 -1.238 -0.666 1.00 . A A . 53 ALA HA 1 1 9 13139 1 1 53 ALA HB1 H 1.362 0.662 0.598 1.00 . A A . 53 ALA HB1 1 1 9 13140 1 1 53 ALA HB2 H -0.413 0.691 0.632 1.00 . A A . 53 ALA HB2 1 1 9 13141 1 1 53 ALA HB3 H 0.481 0.108 2.040 1.00 . A A . 53 ALA HB3 1 1 9 13142 1 1 53 ALA N N -0.717 -1.949 1.015 1.00 . A A . 53 ALA N 1 1 9 13143 1 1 53 ALA O O 1.741 -2.832 1.666 1.00 . A A . 53 ALA O 1 1 9 13144 1 1 54 SER C C 5.134 -1.642 -0.700 1.00 . A A . 54 SER C 1 1 9 13145 1 1 54 SER CA C 4.105 -2.370 0.171 1.00 . A A . 54 SER CA 1 1 9 13146 1 1 54 SER CB C 4.056 -3.871 -0.162 1.00 . A A . 54 SER CB 1 1 9 13147 1 1 54 SER H H 2.734 -1.068 -0.767 1.00 . A A . 54 SER H 1 1 9 13148 1 1 54 SER HA H 4.389 -2.253 1.219 1.00 . A A . 54 SER HA 1 1 9 13149 1 1 54 SER HB2 H 5.072 -4.257 -0.159 1.00 . A A . 54 SER HB2 1 1 9 13150 1 1 54 SER HB3 H 3.498 -4.397 0.615 1.00 . A A . 54 SER HB3 1 1 9 13151 1 1 54 SER HG H 2.490 -4.246 -1.253 1.00 . A A . 54 SER HG 1 1 9 13152 1 1 54 SER N N 2.788 -1.772 -0.028 1.00 . A A . 54 SER N 1 1 9 13153 1 1 54 SER O O 4.788 -1.118 -1.767 1.00 . A A . 54 SER O 1 1 9 13154 1 1 54 SER OG O 3.451 -4.146 -1.419 1.00 . A A . 54 SER OG 1 1 9 13155 1 1 55 GLY C C 8.691 -0.729 -0.159 1.00 . A A . 55 GLY C 1 1 9 13156 1 1 55 GLY CA C 7.434 -0.882 -0.999 1.00 . A A . 55 GLY CA 1 1 9 13157 1 1 55 GLY H H 6.696 -2.112 0.546 1.00 . A A . 55 GLY H 1 1 9 13158 1 1 55 GLY HA2 H 7.683 -1.421 -1.906 1.00 . A A . 55 GLY HA2 1 1 9 13159 1 1 55 GLY HA3 H 7.056 0.102 -1.271 1.00 . A A . 55 GLY HA3 1 1 9 13160 1 1 55 GLY N N 6.403 -1.621 -0.293 1.00 . A A . 55 GLY N 1 1 9 13161 1 1 55 GLY O O 9.123 -1.670 0.513 1.00 . A A . 55 GLY O 1 1 9 13162 1 1 56 ASP C C 10.369 0.576 2.007 1.00 . A A . 56 ASP C 1 1 9 13163 1 1 56 ASP CA C 10.508 0.819 0.493 1.00 . A A . 56 ASP CA 1 1 9 13164 1 1 56 ASP CB C 10.837 2.287 0.192 1.00 . A A . 56 ASP CB 1 1 9 13165 1 1 56 ASP CG C 11.766 2.478 -1.008 1.00 . A A . 56 ASP CG 1 1 9 13166 1 1 56 ASP H H 8.862 1.185 -0.784 1.00 . A A . 56 ASP H 1 1 9 13167 1 1 56 ASP HA H 11.315 0.194 0.111 1.00 . A A . 56 ASP HA 1 1 9 13168 1 1 56 ASP HB2 H 9.917 2.821 0.000 1.00 . A A . 56 ASP HB2 1 1 9 13169 1 1 56 ASP HB3 H 11.295 2.730 1.073 1.00 . A A . 56 ASP HB3 1 1 9 13170 1 1 56 ASP N N 9.283 0.459 -0.212 1.00 . A A . 56 ASP N 1 1 9 13171 1 1 56 ASP O O 9.341 0.897 2.616 1.00 . A A . 56 ASP O 1 1 9 13172 1 1 56 ASP OD1 O 13.003 2.431 -0.811 1.00 . A A . 56 ASP OD1 1 1 9 13173 1 1 56 ASP OD2 O 11.281 2.650 -2.150 1.00 . A A . 56 ASP OD2 1 1 9 13174 1 1 57 SER C C 11.457 0.569 5.107 1.00 . A A . 57 SER C 1 1 9 13175 1 1 57 SER CA C 11.492 -0.489 3.991 1.00 . A A . 57 SER CA 1 1 9 13176 1 1 57 SER CB C 12.789 -1.296 4.117 1.00 . A A . 57 SER CB 1 1 9 13177 1 1 57 SER H H 12.207 -0.250 2.030 1.00 . A A . 57 SER H 1 1 9 13178 1 1 57 SER HA H 10.647 -1.157 4.155 1.00 . A A . 57 SER HA 1 1 9 13179 1 1 57 SER HB2 H 13.643 -0.655 3.901 1.00 . A A . 57 SER HB2 1 1 9 13180 1 1 57 SER HB3 H 12.887 -1.680 5.133 1.00 . A A . 57 SER HB3 1 1 9 13181 1 1 57 SER HG H 13.663 -2.833 3.346 1.00 . A A . 57 SER HG 1 1 9 13182 1 1 57 SER N N 11.416 0.013 2.615 1.00 . A A . 57 SER N 1 1 9 13183 1 1 57 SER O O 11.597 0.211 6.278 1.00 . A A . 57 SER O 1 1 9 13184 1 1 57 SER OG O 12.793 -2.388 3.218 1.00 . A A . 57 SER OG 1 1 9 13185 1 1 58 TRP C C 10.140 3.873 5.619 1.00 . A A . 58 TRP C 1 1 9 13186 1 1 58 TRP CA C 11.381 2.981 5.689 1.00 . A A . 58 TRP CA 1 1 9 13187 1 1 58 TRP CB C 12.678 3.760 5.408 1.00 . A A . 58 TRP CB 1 1 9 13188 1 1 58 TRP CD1 C 13.428 3.165 3.054 1.00 . A A . 58 TRP CD1 1 1 9 13189 1 1 58 TRP CD2 C 12.679 5.270 3.212 1.00 . A A . 58 TRP CD2 1 1 9 13190 1 1 58 TRP CE2 C 13.036 5.053 1.850 1.00 . A A . 58 TRP CE2 1 1 9 13191 1 1 58 TRP CE3 C 12.161 6.537 3.543 1.00 . A A . 58 TRP CE3 1 1 9 13192 1 1 58 TRP CG C 12.945 4.048 3.958 1.00 . A A . 58 TRP CG 1 1 9 13193 1 1 58 TRP CH2 C 12.377 7.300 1.236 1.00 . A A . 58 TRP CH2 1 1 9 13194 1 1 58 TRP CZ2 C 12.897 6.046 0.875 1.00 . A A . 58 TRP CZ2 1 1 9 13195 1 1 58 TRP CZ3 C 12.019 7.545 2.571 1.00 . A A . 58 TRP CZ3 1 1 9 13196 1 1 58 TRP H H 11.177 2.067 3.792 1.00 . A A . 58 TRP H 1 1 9 13197 1 1 58 TRP HA H 11.425 2.611 6.709 1.00 . A A . 58 TRP HA 1 1 9 13198 1 1 58 TRP HB2 H 12.661 4.704 5.955 1.00 . A A . 58 TRP HB2 1 1 9 13199 1 1 58 TRP HB3 H 13.516 3.194 5.810 1.00 . A A . 58 TRP HB3 1 1 9 13200 1 1 58 TRP HD1 H 13.678 2.132 3.259 1.00 . A A . 58 TRP HD1 1 1 9 13201 1 1 58 TRP HE1 H 13.680 3.226 0.962 1.00 . A A . 58 TRP HE1 1 1 9 13202 1 1 58 TRP HE3 H 11.862 6.732 4.563 1.00 . A A . 58 TRP HE3 1 1 9 13203 1 1 58 TRP HH2 H 12.268 8.082 0.497 1.00 . A A . 58 TRP HH2 1 1 9 13204 1 1 58 TRP HZ2 H 13.217 5.845 -0.134 1.00 . A A . 58 TRP HZ2 1 1 9 13205 1 1 58 TRP HZ3 H 11.635 8.513 2.864 1.00 . A A . 58 TRP HZ3 1 1 9 13206 1 1 58 TRP N N 11.292 1.847 4.770 1.00 . A A . 58 TRP N 1 1 9 13207 1 1 58 TRP NE1 N 13.489 3.755 1.811 1.00 . A A . 58 TRP NE1 1 1 9 13208 1 1 58 TRP O O 10.120 4.938 6.242 1.00 . A A . 58 TRP O 1 1 9 13209 1 1 59 ILE C C 6.761 3.371 5.201 1.00 . A A . 59 ILE C 1 1 9 13210 1 1 59 ILE CA C 7.899 4.193 4.603 1.00 . A A . 59 ILE CA 1 1 9 13211 1 1 59 ILE CB C 7.725 4.454 3.095 1.00 . A A . 59 ILE CB 1 1 9 13212 1 1 59 ILE CD1 C 8.846 5.121 0.915 1.00 . A A . 59 ILE CD1 1 1 9 13213 1 1 59 ILE CG1 C 8.996 5.033 2.438 1.00 . A A . 59 ILE CG1 1 1 9 13214 1 1 59 ILE CG2 C 6.522 5.390 2.894 1.00 . A A . 59 ILE CG2 1 1 9 13215 1 1 59 ILE H H 9.174 2.521 4.482 1.00 . A A . 59 ILE H 1 1 9 13216 1 1 59 ILE HA H 7.947 5.157 5.110 1.00 . A A . 59 ILE HA 1 1 9 13217 1 1 59 ILE HB H 7.513 3.502 2.608 1.00 . A A . 59 ILE HB 1 1 9 13218 1 1 59 ILE HD11 H 8.429 4.191 0.535 1.00 . A A . 59 ILE HD11 1 1 9 13219 1 1 59 ILE HD12 H 8.169 5.923 0.631 1.00 . A A . 59 ILE HD12 1 1 9 13220 1 1 59 ILE HD13 H 9.822 5.296 0.472 1.00 . A A . 59 ILE HD13 1 1 9 13221 1 1 59 ILE HG12 H 9.215 6.020 2.843 1.00 . A A . 59 ILE HG12 1 1 9 13222 1 1 59 ILE HG13 H 9.848 4.382 2.654 1.00 . A A . 59 ILE HG13 1 1 9 13223 1 1 59 ILE HG21 H 6.368 5.579 1.839 1.00 . A A . 59 ILE HG21 1 1 9 13224 1 1 59 ILE HG22 H 5.618 4.936 3.299 1.00 . A A . 59 ILE HG22 1 1 9 13225 1 1 59 ILE HG23 H 6.684 6.340 3.396 1.00 . A A . 59 ILE HG23 1 1 9 13226 1 1 59 ILE N N 9.118 3.452 4.869 1.00 . A A . 59 ILE N 1 1 9 13227 1 1 59 ILE O O 6.233 2.454 4.564 1.00 . A A . 59 ILE O 1 1 9 13228 1 1 60 HIS C C 4.062 3.418 6.783 1.00 . A A . 60 HIS C 1 1 9 13229 1 1 60 HIS CA C 5.445 2.970 7.237 1.00 . A A . 60 HIS CA 1 1 9 13230 1 1 60 HIS CB C 5.669 3.273 8.716 1.00 . A A . 60 HIS CB 1 1 9 13231 1 1 60 HIS CD2 C 8.199 3.124 9.147 1.00 . A A . 60 HIS CD2 1 1 9 13232 1 1 60 HIS CE1 C 8.239 1.165 10.158 1.00 . A A . 60 HIS CE1 1 1 9 13233 1 1 60 HIS CG C 6.918 2.644 9.249 1.00 . A A . 60 HIS CG 1 1 9 13234 1 1 60 HIS H H 6.878 4.483 6.853 1.00 . A A . 60 HIS H 1 1 9 13235 1 1 60 HIS HA H 5.554 1.893 7.080 1.00 . A A . 60 HIS HA 1 1 9 13236 1 1 60 HIS HB2 H 5.746 4.342 8.862 1.00 . A A . 60 HIS HB2 1 1 9 13237 1 1 60 HIS HB3 H 4.816 2.897 9.284 1.00 . A A . 60 HIS HB3 1 1 9 13238 1 1 60 HIS HD1 H 6.167 0.793 9.995 1.00 . A A . 60 HIS HD1 1 1 9 13239 1 1 60 HIS HD2 H 8.526 4.048 8.675 1.00 . A A . 60 HIS HD2 1 1 9 13240 1 1 60 HIS HE1 H 8.571 0.271 10.658 1.00 . A A . 60 HIS HE1 1 1 9 13241 1 1 60 HIS N N 6.441 3.670 6.453 1.00 . A A . 60 HIS N 1 1 9 13242 1 1 60 HIS ND1 N 6.958 1.420 9.866 1.00 . A A . 60 HIS ND1 1 1 9 13243 1 1 60 HIS NE2 N 9.035 2.148 9.703 1.00 . A A . 60 HIS NE2 1 1 9 13244 1 1 60 HIS O O 3.655 4.558 7.021 1.00 . A A . 60 HIS O 1 1 9 13245 1 1 61 VAL C C 1.010 2.213 6.735 1.00 . A A . 61 VAL C 1 1 9 13246 1 1 61 VAL CA C 1.976 2.748 5.671 1.00 . A A . 61 VAL CA 1 1 9 13247 1 1 61 VAL CB C 1.824 2.110 4.274 1.00 . A A . 61 VAL CB 1 1 9 13248 1 1 61 VAL CG1 C 2.099 0.595 4.258 1.00 . A A . 61 VAL CG1 1 1 9 13249 1 1 61 VAL CG2 C 0.463 2.452 3.652 1.00 . A A . 61 VAL CG2 1 1 9 13250 1 1 61 VAL H H 3.722 1.592 6.019 1.00 . A A . 61 VAL H 1 1 9 13251 1 1 61 VAL HA H 1.819 3.824 5.568 1.00 . A A . 61 VAL HA 1 1 9 13252 1 1 61 VAL HB H 2.575 2.560 3.624 1.00 . A A . 61 VAL HB 1 1 9 13253 1 1 61 VAL HG11 H 1.260 0.048 4.690 1.00 . A A . 61 VAL HG11 1 1 9 13254 1 1 61 VAL HG12 H 2.266 0.262 3.237 1.00 . A A . 61 VAL HG12 1 1 9 13255 1 1 61 VAL HG13 H 3.006 0.355 4.813 1.00 . A A . 61 VAL HG13 1 1 9 13256 1 1 61 VAL HG21 H -0.320 1.828 4.074 1.00 . A A . 61 VAL HG21 1 1 9 13257 1 1 61 VAL HG22 H 0.212 3.494 3.836 1.00 . A A . 61 VAL HG22 1 1 9 13258 1 1 61 VAL HG23 H 0.518 2.311 2.577 1.00 . A A . 61 VAL HG23 1 1 9 13259 1 1 61 VAL N N 3.337 2.521 6.129 1.00 . A A . 61 VAL N 1 1 9 13260 1 1 61 VAL O O 1.285 1.189 7.374 1.00 . A A . 61 VAL O 1 1 9 13261 1 1 62 ASN C C -2.539 2.742 7.410 1.00 . A A . 62 ASN C 1 1 9 13262 1 1 62 ASN CA C -1.125 2.489 7.935 1.00 . A A . 62 ASN CA 1 1 9 13263 1 1 62 ASN CB C -0.815 3.152 9.299 1.00 . A A . 62 ASN CB 1 1 9 13264 1 1 62 ASN CG C -0.607 2.107 10.382 1.00 . A A . 62 ASN CG 1 1 9 13265 1 1 62 ASN H H -0.283 3.776 6.477 1.00 . A A . 62 ASN H 1 1 9 13266 1 1 62 ASN HA H -1.066 1.404 8.041 1.00 . A A . 62 ASN HA 1 1 9 13267 1 1 62 ASN HB2 H 0.085 3.764 9.229 1.00 . A A . 62 ASN HB2 1 1 9 13268 1 1 62 ASN HB3 H -1.617 3.819 9.612 1.00 . A A . 62 ASN HB3 1 1 9 13269 1 1 62 ASN HD21 H 0.948 1.264 9.375 1.00 . A A . 62 ASN HD21 1 1 9 13270 1 1 62 ASN HD22 H 0.637 0.647 10.984 1.00 . A A . 62 ASN HD22 1 1 9 13271 1 1 62 ASN N N -0.119 2.895 6.953 1.00 . A A . 62 ASN N 1 1 9 13272 1 1 62 ASN ND2 N 0.351 1.210 10.198 1.00 . A A . 62 ASN ND2 1 1 9 13273 1 1 62 ASN O O -3.401 3.285 8.104 1.00 . A A . 62 ASN O 1 1 9 13274 1 1 62 ASN OD1 O -1.347 2.034 11.353 1.00 . A A . 62 ASN OD1 1 1 9 13275 1 1 63 GLY C C -4.077 4.149 5.195 1.00 . A A . 63 GLY C 1 1 9 13276 1 1 63 GLY CA C -4.023 2.652 5.461 1.00 . A A . 63 GLY CA 1 1 9 13277 1 1 63 GLY H H -2.088 1.841 5.637 1.00 . A A . 63 GLY H 1 1 9 13278 1 1 63 GLY HA2 H -4.031 2.116 4.514 1.00 . A A . 63 GLY HA2 1 1 9 13279 1 1 63 GLY HA3 H -4.878 2.332 6.060 1.00 . A A . 63 GLY HA3 1 1 9 13280 1 1 63 GLY N N -2.788 2.351 6.162 1.00 . A A . 63 GLY N 1 1 9 13281 1 1 63 GLY O O -3.242 4.672 4.454 1.00 . A A . 63 GLY O 1 1 9 13282 1 1 64 SER C C -4.146 7.172 6.260 1.00 . A A . 64 SER C 1 1 9 13283 1 1 64 SER CA C -5.229 6.281 5.637 1.00 . A A . 64 SER CA 1 1 9 13284 1 1 64 SER CB C -6.639 6.649 6.112 1.00 . A A . 64 SER CB 1 1 9 13285 1 1 64 SER H H -5.639 4.383 6.468 1.00 . A A . 64 SER H 1 1 9 13286 1 1 64 SER HA H -5.203 6.486 4.568 1.00 . A A . 64 SER HA 1 1 9 13287 1 1 64 SER HB2 H -6.723 7.728 6.205 1.00 . A A . 64 SER HB2 1 1 9 13288 1 1 64 SER HB3 H -7.346 6.347 5.342 1.00 . A A . 64 SER HB3 1 1 9 13289 1 1 64 SER HG H -7.993 6.243 7.389 1.00 . A A . 64 SER HG 1 1 9 13290 1 1 64 SER N N -5.017 4.852 5.823 1.00 . A A . 64 SER N 1 1 9 13291 1 1 64 SER O O -4.145 8.375 5.997 1.00 . A A . 64 SER O 1 1 9 13292 1 1 64 SER OG O -7.028 6.053 7.339 1.00 . A A . 64 SER OG 1 1 9 13293 1 1 65 SER C C -0.795 7.045 6.964 1.00 . A A . 65 SER C 1 1 9 13294 1 1 65 SER CA C -2.127 7.401 7.635 1.00 . A A . 65 SER CA 1 1 9 13295 1 1 65 SER CB C -2.147 7.174 9.152 1.00 . A A . 65 SER CB 1 1 9 13296 1 1 65 SER H H -3.229 5.637 7.224 1.00 . A A . 65 SER H 1 1 9 13297 1 1 65 SER HA H -2.304 8.464 7.466 1.00 . A A . 65 SER HA 1 1 9 13298 1 1 65 SER HB2 H -1.894 6.135 9.372 1.00 . A A . 65 SER HB2 1 1 9 13299 1 1 65 SER HB3 H -1.425 7.835 9.630 1.00 . A A . 65 SER HB3 1 1 9 13300 1 1 65 SER HG H -3.481 7.257 10.600 1.00 . A A . 65 SER HG 1 1 9 13301 1 1 65 SER N N -3.204 6.626 7.028 1.00 . A A . 65 SER N 1 1 9 13302 1 1 65 SER O O -0.573 5.896 6.561 1.00 . A A . 65 SER O 1 1 9 13303 1 1 65 SER OG O -3.447 7.476 9.644 1.00 . A A . 65 SER OG 1 1 9 13304 1 1 66 VAL C C 2.469 8.044 7.223 1.00 . A A . 66 VAL C 1 1 9 13305 1 1 66 VAL CA C 1.376 7.954 6.150 1.00 . A A . 66 VAL CA 1 1 9 13306 1 1 66 VAL CB C 1.506 9.107 5.110 1.00 . A A . 66 VAL CB 1 1 9 13307 1 1 66 VAL CG1 C 2.621 8.826 4.089 1.00 . A A . 66 VAL CG1 1 1 9 13308 1 1 66 VAL CG2 C 0.215 9.407 4.319 1.00 . A A . 66 VAL CG2 1 1 9 13309 1 1 66 VAL H H -0.136 8.963 7.192 1.00 . A A . 66 VAL H 1 1 9 13310 1 1 66 VAL HA H 1.454 6.993 5.641 1.00 . A A . 66 VAL HA 1 1 9 13311 1 1 66 VAL HB H 1.773 10.020 5.640 1.00 . A A . 66 VAL HB 1 1 9 13312 1 1 66 VAL HG11 H 3.586 8.765 4.586 1.00 . A A . 66 VAL HG11 1 1 9 13313 1 1 66 VAL HG12 H 2.431 7.881 3.583 1.00 . A A . 66 VAL HG12 1 1 9 13314 1 1 66 VAL HG13 H 2.674 9.635 3.358 1.00 . A A . 66 VAL HG13 1 1 9 13315 1 1 66 VAL HG21 H -0.163 8.502 3.853 1.00 . A A . 66 VAL HG21 1 1 9 13316 1 1 66 VAL HG22 H -0.559 9.793 4.980 1.00 . A A . 66 VAL HG22 1 1 9 13317 1 1 66 VAL HG23 H 0.404 10.169 3.561 1.00 . A A . 66 VAL HG23 1 1 9 13318 1 1 66 VAL N N 0.082 8.041 6.823 1.00 . A A . 66 VAL N 1 1 9 13319 1 1 66 VAL O O 2.242 8.607 8.297 1.00 . A A . 66 VAL O 1 1 9 13320 1 1 67 SER C C 6.081 7.566 6.756 1.00 . A A . 67 SER C 1 1 9 13321 1 1 67 SER CA C 4.892 7.849 7.667 1.00 . A A . 67 SER CA 1 1 9 13322 1 1 67 SER CB C 5.043 7.009 8.948 1.00 . A A . 67 SER CB 1 1 9 13323 1 1 67 SER H H 3.823 7.010 6.088 1.00 . A A . 67 SER H 1 1 9 13324 1 1 67 SER HA H 4.887 8.902 7.931 1.00 . A A . 67 SER HA 1 1 9 13325 1 1 67 SER HB2 H 5.973 6.445 8.892 1.00 . A A . 67 SER HB2 1 1 9 13326 1 1 67 SER HB3 H 5.143 7.675 9.800 1.00 . A A . 67 SER HB3 1 1 9 13327 1 1 67 SER HG H 3.776 5.659 8.325 1.00 . A A . 67 SER HG 1 1 9 13328 1 1 67 SER N N 3.668 7.537 6.938 1.00 . A A . 67 SER N 1 1 9 13329 1 1 67 SER O O 6.009 6.650 5.933 1.00 . A A . 67 SER O 1 1 9 13330 1 1 67 SER OG O 3.971 6.105 9.177 1.00 . A A . 67 SER OG 1 1 9 13331 1 1 68 TYR C C 9.572 8.474 7.415 1.00 . A A . 68 TYR C 1 1 9 13332 1 1 68 TYR CA C 8.509 7.851 6.519 1.00 . A A . 68 TYR CA 1 1 9 13333 1 1 68 TYR CB C 8.728 8.219 5.044 1.00 . A A . 68 TYR CB 1 1 9 13334 1 1 68 TYR CD1 C 9.249 10.694 4.792 1.00 . A A . 68 TYR CD1 1 1 9 13335 1 1 68 TYR CD2 C 7.118 9.837 3.970 1.00 . A A . 68 TYR CD2 1 1 9 13336 1 1 68 TYR CE1 C 8.928 11.973 4.299 1.00 . A A . 68 TYR CE1 1 1 9 13337 1 1 68 TYR CE2 C 6.812 11.096 3.435 1.00 . A A . 68 TYR CE2 1 1 9 13338 1 1 68 TYR CG C 8.344 9.627 4.631 1.00 . A A . 68 TYR CG 1 1 9 13339 1 1 68 TYR CZ C 7.708 12.175 3.612 1.00 . A A . 68 TYR CZ 1 1 9 13340 1 1 68 TYR H H 7.194 9.054 7.609 1.00 . A A . 68 TYR H 1 1 9 13341 1 1 68 TYR HA H 8.588 6.771 6.614 1.00 . A A . 68 TYR HA 1 1 9 13342 1 1 68 TYR HB2 H 9.771 8.051 4.777 1.00 . A A . 68 TYR HB2 1 1 9 13343 1 1 68 TYR HB3 H 8.158 7.520 4.440 1.00 . A A . 68 TYR HB3 1 1 9 13344 1 1 68 TYR HD1 H 10.208 10.523 5.265 1.00 . A A . 68 TYR HD1 1 1 9 13345 1 1 68 TYR HD2 H 6.431 9.015 3.830 1.00 . A A . 68 TYR HD2 1 1 9 13346 1 1 68 TYR HE1 H 9.641 12.778 4.407 1.00 . A A . 68 TYR HE1 1 1 9 13347 1 1 68 TYR HE2 H 5.897 11.231 2.876 1.00 . A A . 68 TYR HE2 1 1 9 13348 1 1 68 TYR HH H 7.826 14.132 3.529 1.00 . A A . 68 TYR HH 1 1 9 13349 1 1 68 TYR N N 7.191 8.265 6.968 1.00 . A A . 68 TYR N 1 1 9 13350 1 1 68 TYR O O 9.271 9.311 8.272 1.00 . A A . 68 TYR O 1 1 9 13351 1 1 68 TYR OH O 7.391 13.393 3.096 1.00 . A A . 68 TYR OH 1 1 9 13352 1 1 69 ASP C C 12.862 9.286 6.585 1.00 . A A . 69 ASP C 1 1 9 13353 1 1 69 ASP CA C 12.014 8.708 7.721 1.00 . A A . 69 ASP CA 1 1 9 13354 1 1 69 ASP CB C 12.813 7.702 8.564 1.00 . A A . 69 ASP CB 1 1 9 13355 1 1 69 ASP CG C 12.283 7.710 9.990 1.00 . A A . 69 ASP CG 1 1 9 13356 1 1 69 ASP H H 10.951 7.287 6.555 1.00 . A A . 69 ASP H 1 1 9 13357 1 1 69 ASP HA H 11.722 9.539 8.369 1.00 . A A . 69 ASP HA 1 1 9 13358 1 1 69 ASP HB2 H 12.766 6.705 8.117 1.00 . A A . 69 ASP HB2 1 1 9 13359 1 1 69 ASP HB3 H 13.861 7.990 8.612 1.00 . A A . 69 ASP HB3 1 1 9 13360 1 1 69 ASP N N 10.816 8.062 7.193 1.00 . A A . 69 ASP N 1 1 9 13361 1 1 69 ASP O O 12.606 9.037 5.406 1.00 . A A . 69 ASP O 1 1 9 13362 1 1 69 ASP OD1 O 12.457 8.762 10.649 1.00 . A A . 69 ASP OD1 1 1 9 13363 1 1 69 ASP OD2 O 11.645 6.701 10.388 1.00 . A A . 69 ASP OD2 1 1 9 13364 1 1 70 GLU C C 15.972 9.299 5.974 1.00 . A A . 70 GLU C 1 1 9 13365 1 1 70 GLU CA C 14.968 10.451 6.039 1.00 . A A . 70 GLU CA 1 1 9 13366 1 1 70 GLU CB C 15.651 11.710 6.602 1.00 . A A . 70 GLU CB 1 1 9 13367 1 1 70 GLU CD C 14.916 14.005 7.438 1.00 . A A . 70 GLU CD 1 1 9 13368 1 1 70 GLU CG C 14.932 13.023 6.259 1.00 . A A . 70 GLU CG 1 1 9 13369 1 1 70 GLU H H 14.060 10.187 7.931 1.00 . A A . 70 GLU H 1 1 9 13370 1 1 70 GLU HA H 14.613 10.636 5.013 1.00 . A A . 70 GLU HA 1 1 9 13371 1 1 70 GLU HB2 H 15.703 11.594 7.682 1.00 . A A . 70 GLU HB2 1 1 9 13372 1 1 70 GLU HB3 H 16.670 11.782 6.221 1.00 . A A . 70 GLU HB3 1 1 9 13373 1 1 70 GLU HG2 H 15.420 13.484 5.397 1.00 . A A . 70 GLU HG2 1 1 9 13374 1 1 70 GLU HG3 H 13.913 12.803 5.958 1.00 . A A . 70 GLU HG3 1 1 9 13375 1 1 70 GLU N N 13.883 10.064 6.938 1.00 . A A . 70 GLU N 1 1 9 13376 1 1 70 GLU O O 16.065 8.446 6.867 1.00 . A A . 70 GLU O 1 1 9 13377 1 1 70 GLU OE1 O 15.988 14.226 8.059 1.00 . A A . 70 GLU OE1 1 1 9 13378 1 1 70 GLU OE2 O 13.840 14.564 7.744 1.00 . A A . 70 GLU OE2 1 1 9 13379 1 1 71 ASN C C 18.979 8.482 5.671 1.00 . A A . 71 ASN C 1 1 9 13380 1 1 71 ASN CA C 17.846 8.382 4.623 1.00 . A A . 71 ASN CA 1 1 9 13381 1 1 71 ASN CB C 18.296 8.535 3.156 1.00 . A A . 71 ASN CB 1 1 9 13382 1 1 71 ASN CG C 19.454 9.495 2.916 1.00 . A A . 71 ASN CG 1 1 9 13383 1 1 71 ASN H H 16.617 10.059 4.244 1.00 . A A . 71 ASN H 1 1 9 13384 1 1 71 ASN HA H 17.420 7.385 4.719 1.00 . A A . 71 ASN HA 1 1 9 13385 1 1 71 ASN HB2 H 18.583 7.559 2.774 1.00 . A A . 71 ASN HB2 1 1 9 13386 1 1 71 ASN HB3 H 17.441 8.839 2.555 1.00 . A A . 71 ASN HB3 1 1 9 13387 1 1 71 ASN HD21 H 18.910 9.777 0.991 1.00 . A A . 71 ASN HD21 1 1 9 13388 1 1 71 ASN HD22 H 20.363 10.596 1.476 1.00 . A A . 71 ASN HD22 1 1 9 13389 1 1 71 ASN N N 16.753 9.304 4.899 1.00 . A A . 71 ASN N 1 1 9 13390 1 1 71 ASN ND2 N 19.602 9.961 1.699 1.00 . A A . 71 ASN ND2 1 1 9 13391 1 1 71 ASN O O 18.983 9.396 6.501 1.00 . A A . 71 ASN O 1 1 9 13392 1 1 71 ASN OD1 O 20.238 9.822 3.795 1.00 . A A . 71 ASN OD1 1 1 9 13393 1 1 72 PRO C C 22.344 8.176 6.123 1.00 . A A . 72 PRO C 1 1 9 13394 1 1 72 PRO CA C 21.048 7.501 6.623 1.00 . A A . 72 PRO CA 1 1 9 13395 1 1 72 PRO CB C 21.290 6.003 6.790 1.00 . A A . 72 PRO CB 1 1 9 13396 1 1 72 PRO CD C 19.943 6.339 4.858 1.00 . A A . 72 PRO CD 1 1 9 13397 1 1 72 PRO CG C 21.068 5.465 5.385 1.00 . A A . 72 PRO CG 1 1 9 13398 1 1 72 PRO HA H 20.769 7.941 7.584 1.00 . A A . 72 PRO HA 1 1 9 13399 1 1 72 PRO HB2 H 22.283 5.776 7.168 1.00 . A A . 72 PRO HB2 1 1 9 13400 1 1 72 PRO HB3 H 20.535 5.582 7.444 1.00 . A A . 72 PRO HB3 1 1 9 13401 1 1 72 PRO HD2 H 20.148 6.586 3.820 1.00 . A A . 72 PRO HD2 1 1 9 13402 1 1 72 PRO HD3 H 18.992 5.821 4.946 1.00 . A A . 72 PRO HD3 1 1 9 13403 1 1 72 PRO HG2 H 21.967 5.608 4.787 1.00 . A A . 72 PRO HG2 1 1 9 13404 1 1 72 PRO HG3 H 20.757 4.426 5.396 1.00 . A A . 72 PRO HG3 1 1 9 13405 1 1 72 PRO N N 19.923 7.525 5.695 1.00 . A A . 72 PRO N 1 1 9 13406 1 1 72 PRO O O 23.280 8.325 6.908 1.00 . A A . 72 PRO O 1 1 9 13407 1 1 73 ALA C C 23.337 10.137 3.202 1.00 . A A . 73 ALA C 1 1 9 13408 1 1 73 ALA CA C 23.691 9.092 4.249 1.00 . A A . 73 ALA CA 1 1 9 13409 1 1 73 ALA CB C 24.501 7.995 3.563 1.00 . A A . 73 ALA CB 1 1 9 13410 1 1 73 ALA H H 21.634 8.592 4.267 1.00 . A A . 73 ALA H 1 1 9 13411 1 1 73 ALA HA H 24.298 9.547 5.032 1.00 . A A . 73 ALA HA 1 1 9 13412 1 1 73 ALA HB1 H 25.453 8.415 3.236 1.00 . A A . 73 ALA HB1 1 1 9 13413 1 1 73 ALA HB2 H 24.687 7.176 4.256 1.00 . A A . 73 ALA HB2 1 1 9 13414 1 1 73 ALA HB3 H 23.951 7.641 2.689 1.00 . A A . 73 ALA HB3 1 1 9 13415 1 1 73 ALA N N 22.469 8.545 4.841 1.00 . A A . 73 ALA N 1 1 9 13416 1 1 73 ALA O O 22.462 9.917 2.375 1.00 . A A . 73 ALA O 1 1 9 13417 1 1 74 LYS C C 23.618 12.604 1.102 1.00 . A A . 74 LYS C 1 1 9 13418 1 1 74 LYS CA C 23.777 12.539 2.618 1.00 . A A . 74 LYS CA 1 1 9 13419 1 1 74 LYS CB C 24.775 13.555 3.177 1.00 . A A . 74 LYS CB 1 1 9 13420 1 1 74 LYS CD C 26.939 12.181 3.384 1.00 . A A . 74 LYS CD 1 1 9 13421 1 1 74 LYS CE C 28.445 12.410 3.477 1.00 . A A . 74 LYS CE 1 1 9 13422 1 1 74 LYS CG C 26.214 13.359 2.712 1.00 . A A . 74 LYS CG 1 1 9 13423 1 1 74 LYS H H 25.081 11.118 3.328 1.00 . A A . 74 LYS H 1 1 9 13424 1 1 74 LYS HA H 22.845 12.834 3.060 1.00 . A A . 74 LYS HA 1 1 9 13425 1 1 74 LYS HB2 H 24.451 14.558 2.894 1.00 . A A . 74 LYS HB2 1 1 9 13426 1 1 74 LYS HB3 H 24.744 13.498 4.259 1.00 . A A . 74 LYS HB3 1 1 9 13427 1 1 74 LYS HD2 H 26.553 12.052 4.397 1.00 . A A . 74 LYS HD2 1 1 9 13428 1 1 74 LYS HD3 H 26.763 11.271 2.811 1.00 . A A . 74 LYS HD3 1 1 9 13429 1 1 74 LYS HE2 H 28.877 12.413 2.474 1.00 . A A . 74 LYS HE2 1 1 9 13430 1 1 74 LYS HE3 H 28.626 13.384 3.936 1.00 . A A . 74 LYS HE3 1 1 9 13431 1 1 74 LYS HG2 H 26.158 13.206 1.641 1.00 . A A . 74 LYS HG2 1 1 9 13432 1 1 74 LYS HG3 H 26.756 14.275 2.939 1.00 . A A . 74 LYS HG3 1 1 9 13433 1 1 74 LYS HZ1 H 29.012 10.450 3.850 1.00 . A A . 74 LYS HZ1 1 1 9 13434 1 1 74 LYS HZ2 H 28.625 11.305 5.211 1.00 . A A . 74 LYS HZ2 1 1 9 13435 1 1 74 LYS HZ3 H 30.041 11.600 4.493 1.00 . A A . 74 LYS HZ3 1 1 9 13436 1 1 74 LYS N N 24.111 11.215 3.122 1.00 . A A . 74 LYS N 1 1 9 13437 1 1 74 LYS NZ N 29.072 11.360 4.304 1.00 . A A . 74 LYS NZ 1 1 9 13438 1 1 74 LYS O O 23.513 13.691 0.532 1.00 . A A . 74 LYS O 1 1 9 13439 1 1 75 GLU C C 21.649 11.712 -0.975 1.00 . A A . 75 GLU C 1 1 9 13440 1 1 75 GLU CA C 23.146 11.324 -0.908 1.00 . A A . 75 GLU CA 1 1 9 13441 1 1 75 GLU CB C 23.389 9.882 -1.395 1.00 . A A . 75 GLU CB 1 1 9 13442 1 1 75 GLU CD C 25.004 8.403 -2.682 1.00 . A A . 75 GLU CD 1 1 9 13443 1 1 75 GLU CG C 24.850 9.649 -1.805 1.00 . A A . 75 GLU CG 1 1 9 13444 1 1 75 GLU H H 23.528 10.622 1.019 1.00 . A A . 75 GLU H 1 1 9 13445 1 1 75 GLU HA H 23.761 12.034 -1.447 1.00 . A A . 75 GLU HA 1 1 9 13446 1 1 75 GLU HB2 H 23.121 9.174 -0.600 1.00 . A A . 75 GLU HB2 1 1 9 13447 1 1 75 GLU HB3 H 22.753 9.697 -2.260 1.00 . A A . 75 GLU HB3 1 1 9 13448 1 1 75 GLU HG2 H 25.207 10.508 -2.373 1.00 . A A . 75 GLU HG2 1 1 9 13449 1 1 75 GLU HG3 H 25.461 9.557 -0.906 1.00 . A A . 75 GLU HG3 1 1 9 13450 1 1 75 GLU N N 23.617 11.449 0.446 1.00 . A A . 75 GLU N 1 1 9 13451 1 1 75 GLU O O 20.990 11.781 0.061 1.00 . A A . 75 GLU O 1 1 9 13452 1 1 75 GLU OE1 O 24.688 8.494 -3.902 1.00 . A A . 75 GLU OE1 1 1 9 13453 1 1 75 GLU OE2 O 25.429 7.338 -2.178 1.00 . A A . 75 GLU OE2 1 1 9 13454 1 1 76 ARG C C 18.982 11.401 -3.332 1.00 . A A . 76 ARG C 1 1 9 13455 1 1 76 ARG CA C 19.700 12.361 -2.381 1.00 . A A . 76 ARG CA 1 1 9 13456 1 1 76 ARG CB C 19.689 13.791 -2.952 1.00 . A A . 76 ARG CB 1 1 9 13457 1 1 76 ARG CD C 17.914 15.632 -3.399 1.00 . A A . 76 ARG CD 1 1 9 13458 1 1 76 ARG CG C 18.497 14.593 -2.433 1.00 . A A . 76 ARG CG 1 1 9 13459 1 1 76 ARG CZ C 19.213 17.746 -3.005 1.00 . A A . 76 ARG CZ 1 1 9 13460 1 1 76 ARG H H 21.670 11.873 -2.989 1.00 . A A . 76 ARG H 1 1 9 13461 1 1 76 ARG HA H 19.195 12.362 -1.410 1.00 . A A . 76 ARG HA 1 1 9 13462 1 1 76 ARG HB2 H 20.606 14.321 -2.688 1.00 . A A . 76 ARG HB2 1 1 9 13463 1 1 76 ARG HB3 H 19.633 13.726 -4.028 1.00 . A A . 76 ARG HB3 1 1 9 13464 1 1 76 ARG HD2 H 17.574 15.137 -4.311 1.00 . A A . 76 ARG HD2 1 1 9 13465 1 1 76 ARG HD3 H 17.044 16.098 -2.934 1.00 . A A . 76 ARG HD3 1 1 9 13466 1 1 76 ARG HE H 19.416 16.510 -4.588 1.00 . A A . 76 ARG HE 1 1 9 13467 1 1 76 ARG HG2 H 17.700 13.899 -2.180 1.00 . A A . 76 ARG HG2 1 1 9 13468 1 1 76 ARG HG3 H 18.849 15.113 -1.548 1.00 . A A . 76 ARG HG3 1 1 9 13469 1 1 76 ARG HH11 H 17.674 17.650 -1.611 1.00 . A A . 76 ARG HH11 1 1 9 13470 1 1 76 ARG HH12 H 18.923 18.761 -1.233 1.00 . A A . 76 ARG HH12 1 1 9 13471 1 1 76 ARG HH21 H 20.787 18.268 -4.219 1.00 . A A . 76 ARG HH21 1 1 9 13472 1 1 76 ARG HH22 H 20.481 19.340 -2.895 1.00 . A A . 76 ARG HH22 1 1 9 13473 1 1 76 ARG N N 21.083 11.926 -2.170 1.00 . A A . 76 ARG N 1 1 9 13474 1 1 76 ARG NE N 18.897 16.670 -3.739 1.00 . A A . 76 ARG NE 1 1 9 13475 1 1 76 ARG NH1 N 18.572 18.058 -1.884 1.00 . A A . 76 ARG NH1 1 1 9 13476 1 1 76 ARG NH2 N 20.220 18.502 -3.417 1.00 . A A . 76 ARG NH2 1 1 9 13477 1 1 76 ARG O O 19.378 11.268 -4.500 1.00 . A A . 76 ARG O 1 1 9 13478 1 1 77 ARG C C 15.656 9.975 -3.464 1.00 . A A . 77 ARG C 1 1 9 13479 1 1 77 ARG CA C 17.155 9.758 -3.655 1.00 . A A . 77 ARG CA 1 1 9 13480 1 1 77 ARG CB C 17.590 8.323 -3.278 1.00 . A A . 77 ARG CB 1 1 9 13481 1 1 77 ARG CD C 19.214 8.012 -5.210 1.00 . A A . 77 ARG CD 1 1 9 13482 1 1 77 ARG CG C 19.012 7.930 -3.691 1.00 . A A . 77 ARG CG 1 1 9 13483 1 1 77 ARG CZ C 19.480 6.015 -6.731 1.00 . A A . 77 ARG CZ 1 1 9 13484 1 1 77 ARG H H 17.531 11.033 -1.984 1.00 . A A . 77 ARG H 1 1 9 13485 1 1 77 ARG HA H 17.339 9.925 -4.710 1.00 . A A . 77 ARG HA 1 1 9 13486 1 1 77 ARG HB2 H 17.479 8.176 -2.207 1.00 . A A . 77 ARG HB2 1 1 9 13487 1 1 77 ARG HB3 H 16.930 7.607 -3.758 1.00 . A A . 77 ARG HB3 1 1 9 13488 1 1 77 ARG HD2 H 18.250 8.137 -5.699 1.00 . A A . 77 ARG HD2 1 1 9 13489 1 1 77 ARG HD3 H 19.819 8.893 -5.427 1.00 . A A . 77 ARG HD3 1 1 9 13490 1 1 77 ARG HE H 20.815 6.647 -5.343 1.00 . A A . 77 ARG HE 1 1 9 13491 1 1 77 ARG HG2 H 19.737 8.574 -3.192 1.00 . A A . 77 ARG HG2 1 1 9 13492 1 1 77 ARG HG3 H 19.171 6.903 -3.362 1.00 . A A . 77 ARG HG3 1 1 9 13493 1 1 77 ARG HH11 H 17.638 6.877 -6.919 1.00 . A A . 77 ARG HH11 1 1 9 13494 1 1 77 ARG HH12 H 17.980 5.698 -8.119 1.00 . A A . 77 ARG HH12 1 1 9 13495 1 1 77 ARG HH21 H 21.206 4.909 -6.767 1.00 . A A . 77 ARG HH21 1 1 9 13496 1 1 77 ARG HH22 H 20.058 4.451 -7.969 1.00 . A A . 77 ARG HH22 1 1 9 13497 1 1 77 ARG N N 17.915 10.749 -2.881 1.00 . A A . 77 ARG N 1 1 9 13498 1 1 77 ARG NE N 19.895 6.821 -5.746 1.00 . A A . 77 ARG NE 1 1 9 13499 1 1 77 ARG NH1 N 18.291 6.197 -7.292 1.00 . A A . 77 ARG NH1 1 1 9 13500 1 1 77 ARG NH2 N 20.262 5.023 -7.157 1.00 . A A . 77 ARG NH2 1 1 9 13501 1 1 77 ARG O O 15.244 11.007 -2.945 1.00 . A A . 77 ARG O 1 1 9 13502 1 1 78 THR C C 13.196 7.426 -3.146 1.00 . A A . 78 THR C 1 1 9 13503 1 1 78 THR CA C 13.464 8.874 -3.524 1.00 . A A . 78 THR CA 1 1 9 13504 1 1 78 THR CB C 12.529 9.413 -4.629 1.00 . A A . 78 THR CB 1 1 9 13505 1 1 78 THR CG2 C 12.677 8.680 -5.965 1.00 . A A . 78 THR CG2 1 1 9 13506 1 1 78 THR H H 15.250 8.200 -4.361 1.00 . A A . 78 THR H 1 1 9 13507 1 1 78 THR HA H 13.344 9.463 -2.624 1.00 . A A . 78 THR HA 1 1 9 13508 1 1 78 THR HB H 12.799 10.453 -4.787 1.00 . A A . 78 THR HB 1 1 9 13509 1 1 78 THR HG1 H 10.860 8.439 -4.225 1.00 . A A . 78 THR HG1 1 1 9 13510 1 1 78 THR HG21 H 13.693 8.785 -6.343 1.00 . A A . 78 THR HG21 1 1 9 13511 1 1 78 THR HG22 H 11.995 9.123 -6.687 1.00 . A A . 78 THR HG22 1 1 9 13512 1 1 78 THR HG23 H 12.428 7.625 -5.847 1.00 . A A . 78 THR HG23 1 1 9 13513 1 1 78 THR N N 14.850 9.015 -3.921 1.00 . A A . 78 THR N 1 1 9 13514 1 1 78 THR O O 13.869 6.506 -3.629 1.00 . A A . 78 THR O 1 1 9 13515 1 1 78 THR OG1 O 11.150 9.366 -4.304 1.00 . A A . 78 THR OG1 1 1 9 13516 1 1 79 GLY C C 10.311 5.871 -3.110 1.00 . A A . 79 GLY C 1 1 9 13517 1 1 79 GLY CA C 11.505 5.941 -2.169 1.00 . A A . 79 GLY CA 1 1 9 13518 1 1 79 GLY H H 11.669 8.035 -1.999 1.00 . A A . 79 GLY H 1 1 9 13519 1 1 79 GLY HA2 H 12.187 5.118 -2.371 1.00 . A A . 79 GLY HA2 1 1 9 13520 1 1 79 GLY HA3 H 11.141 5.855 -1.149 1.00 . A A . 79 GLY HA3 1 1 9 13521 1 1 79 GLY N N 12.176 7.221 -2.322 1.00 . A A . 79 GLY N 1 1 9 13522 1 1 79 GLY O O 10.047 6.832 -3.846 1.00 . A A . 79 GLY O 1 1 9 13523 1 1 80 LEU C C 7.514 3.589 -2.647 1.00 . A A . 80 LEU C 1 1 9 13524 1 1 80 LEU CA C 8.225 4.621 -3.524 1.00 . A A . 80 LEU CA 1 1 9 13525 1 1 80 LEU CB C 8.195 4.183 -5.000 1.00 . A A . 80 LEU CB 1 1 9 13526 1 1 80 LEU CD1 C 7.190 6.168 -6.153 1.00 . A A . 80 LEU CD1 1 1 9 13527 1 1 80 LEU CD2 C 6.735 3.885 -7.031 1.00 . A A . 80 LEU CD2 1 1 9 13528 1 1 80 LEU CG C 6.965 4.706 -5.760 1.00 . A A . 80 LEU CG 1 1 9 13529 1 1 80 LEU H H 9.936 3.967 -2.498 1.00 . A A . 80 LEU H 1 1 9 13530 1 1 80 LEU HA H 7.733 5.585 -3.414 1.00 . A A . 80 LEU HA 1 1 9 13531 1 1 80 LEU HB2 H 9.094 4.537 -5.504 1.00 . A A . 80 LEU HB2 1 1 9 13532 1 1 80 LEU HB3 H 8.209 3.094 -5.041 1.00 . A A . 80 LEU HB3 1 1 9 13533 1 1 80 LEU HD11 H 6.341 6.536 -6.719 1.00 . A A . 80 LEU HD11 1 1 9 13534 1 1 80 LEU HD12 H 8.084 6.260 -6.772 1.00 . A A . 80 LEU HD12 1 1 9 13535 1 1 80 LEU HD13 H 7.323 6.781 -5.263 1.00 . A A . 80 LEU HD13 1 1 9 13536 1 1 80 LEU HD21 H 7.633 3.878 -7.649 1.00 . A A . 80 LEU HD21 1 1 9 13537 1 1 80 LEU HD22 H 5.907 4.298 -7.605 1.00 . A A . 80 LEU HD22 1 1 9 13538 1 1 80 LEU HD23 H 6.466 2.863 -6.764 1.00 . A A . 80 LEU HD23 1 1 9 13539 1 1 80 LEU HG H 6.072 4.638 -5.136 1.00 . A A . 80 LEU HG 1 1 9 13540 1 1 80 LEU N N 9.596 4.750 -3.060 1.00 . A A . 80 LEU N 1 1 9 13541 1 1 80 LEU O O 8.149 2.723 -2.042 1.00 . A A . 80 LEU O 1 1 9 13542 1 1 81 VAL C C 4.242 2.416 -3.219 1.00 . A A . 81 VAL C 1 1 9 13543 1 1 81 VAL CA C 5.338 2.545 -2.174 1.00 . A A . 81 VAL CA 1 1 9 13544 1 1 81 VAL CB C 4.764 2.826 -0.767 1.00 . A A . 81 VAL CB 1 1 9 13545 1 1 81 VAL CG1 C 4.254 1.567 -0.067 1.00 . A A . 81 VAL CG1 1 1 9 13546 1 1 81 VAL CG2 C 5.796 3.431 0.184 1.00 . A A . 81 VAL CG2 1 1 9 13547 1 1 81 VAL H H 5.696 4.303 -3.210 1.00 . A A . 81 VAL H 1 1 9 13548 1 1 81 VAL HA H 5.920 1.625 -2.152 1.00 . A A . 81 VAL HA 1 1 9 13549 1 1 81 VAL HB H 3.918 3.501 -0.860 1.00 . A A . 81 VAL HB 1 1 9 13550 1 1 81 VAL HG11 H 3.818 1.833 0.897 1.00 . A A . 81 VAL HG11 1 1 9 13551 1 1 81 VAL HG12 H 3.506 1.063 -0.672 1.00 . A A . 81 VAL HG12 1 1 9 13552 1 1 81 VAL HG13 H 5.099 0.909 0.119 1.00 . A A . 81 VAL HG13 1 1 9 13553 1 1 81 VAL HG21 H 6.659 2.765 0.241 1.00 . A A . 81 VAL HG21 1 1 9 13554 1 1 81 VAL HG22 H 6.110 4.412 -0.171 1.00 . A A . 81 VAL HG22 1 1 9 13555 1 1 81 VAL HG23 H 5.361 3.536 1.177 1.00 . A A . 81 VAL HG23 1 1 9 13556 1 1 81 VAL N N 6.186 3.626 -2.647 1.00 . A A . 81 VAL N 1 1 9 13557 1 1 81 VAL O O 3.867 3.407 -3.854 1.00 . A A . 81 VAL O 1 1 9 13558 1 1 82 THR C C 1.542 0.237 -3.405 1.00 . A A . 82 THR C 1 1 9 13559 1 1 82 THR CA C 2.642 0.866 -4.266 1.00 . A A . 82 THR CA 1 1 9 13560 1 1 82 THR CB C 3.231 -0.054 -5.350 1.00 . A A . 82 THR CB 1 1 9 13561 1 1 82 THR CG2 C 2.243 -0.416 -6.461 1.00 . A A . 82 THR CG2 1 1 9 13562 1 1 82 THR H H 4.030 0.457 -2.752 1.00 . A A . 82 THR H 1 1 9 13563 1 1 82 THR HA H 2.262 1.772 -4.740 1.00 . A A . 82 THR HA 1 1 9 13564 1 1 82 THR HB H 3.581 -0.967 -4.873 1.00 . A A . 82 THR HB 1 1 9 13565 1 1 82 THR HG1 H 5.086 -0.023 -5.979 1.00 . A A . 82 THR HG1 1 1 9 13566 1 1 82 THR HG21 H 1.392 -0.957 -6.052 1.00 . A A . 82 THR HG21 1 1 9 13567 1 1 82 THR HG22 H 2.735 -1.056 -7.195 1.00 . A A . 82 THR HG22 1 1 9 13568 1 1 82 THR HG23 H 1.903 0.491 -6.959 1.00 . A A . 82 THR HG23 1 1 9 13569 1 1 82 THR N N 3.715 1.210 -3.355 1.00 . A A . 82 THR N 1 1 9 13570 1 1 82 THR O O 1.810 -0.263 -2.309 1.00 . A A . 82 THR O 1 1 9 13571 1 1 82 THR OG1 O 4.334 0.594 -5.961 1.00 . A A . 82 THR OG1 1 1 9 13572 1 1 83 LEU C C -1.907 -0.746 -4.042 1.00 . A A . 83 LEU C 1 1 9 13573 1 1 83 LEU CA C -0.880 -0.143 -3.102 1.00 . A A . 83 LEU CA 1 1 9 13574 1 1 83 LEU CB C -1.518 1.013 -2.296 1.00 . A A . 83 LEU CB 1 1 9 13575 1 1 83 LEU CD1 C -3.082 2.957 -2.572 1.00 . A A . 83 LEU CD1 1 1 9 13576 1 1 83 LEU CD2 C -0.596 3.225 -3.001 1.00 . A A . 83 LEU CD2 1 1 9 13577 1 1 83 LEU CG C -1.814 2.283 -3.104 1.00 . A A . 83 LEU CG 1 1 9 13578 1 1 83 LEU H H 0.104 0.630 -4.794 1.00 . A A . 83 LEU H 1 1 9 13579 1 1 83 LEU HA H -0.575 -0.931 -2.423 1.00 . A A . 83 LEU HA 1 1 9 13580 1 1 83 LEU HB2 H -2.429 0.640 -1.825 1.00 . A A . 83 LEU HB2 1 1 9 13581 1 1 83 LEU HB3 H -0.863 1.325 -1.498 1.00 . A A . 83 LEU HB3 1 1 9 13582 1 1 83 LEU HD11 H -3.366 3.778 -3.223 1.00 . A A . 83 LEU HD11 1 1 9 13583 1 1 83 LEU HD12 H -2.931 3.324 -1.553 1.00 . A A . 83 LEU HD12 1 1 9 13584 1 1 83 LEU HD13 H -3.910 2.251 -2.565 1.00 . A A . 83 LEU HD13 1 1 9 13585 1 1 83 LEU HD21 H -0.251 3.493 -3.991 1.00 . A A . 83 LEU HD21 1 1 9 13586 1 1 83 LEU HD22 H 0.257 2.748 -2.516 1.00 . A A . 83 LEU HD22 1 1 9 13587 1 1 83 LEU HD23 H -0.838 4.115 -2.412 1.00 . A A . 83 LEU HD23 1 1 9 13588 1 1 83 LEU HG H -1.986 2.025 -4.152 1.00 . A A . 83 LEU HG 1 1 9 13589 1 1 83 LEU N N 0.291 0.297 -3.858 1.00 . A A . 83 LEU N 1 1 9 13590 1 1 83 LEU O O -1.806 -0.551 -5.250 1.00 . A A . 83 LEU O 1 1 9 13591 1 1 84 LYS C C -5.309 -1.598 -3.264 1.00 . A A . 84 LYS C 1 1 9 13592 1 1 84 LYS CA C -4.125 -1.846 -4.186 1.00 . A A . 84 LYS CA 1 1 9 13593 1 1 84 LYS CB C -4.066 -3.340 -4.537 1.00 . A A . 84 LYS CB 1 1 9 13594 1 1 84 LYS CD C -5.322 -4.924 -6.085 1.00 . A A . 84 LYS CD 1 1 9 13595 1 1 84 LYS CE C -5.516 -5.254 -7.569 1.00 . A A . 84 LYS CE 1 1 9 13596 1 1 84 LYS CG C -4.634 -3.563 -5.945 1.00 . A A . 84 LYS CG 1 1 9 13597 1 1 84 LYS H H -2.944 -1.527 -2.476 1.00 . A A . 84 LYS H 1 1 9 13598 1 1 84 LYS HA H -4.230 -1.245 -5.094 1.00 . A A . 84 LYS HA 1 1 9 13599 1 1 84 LYS HB2 H -3.044 -3.709 -4.489 1.00 . A A . 84 LYS HB2 1 1 9 13600 1 1 84 LYS HB3 H -4.646 -3.907 -3.804 1.00 . A A . 84 LYS HB3 1 1 9 13601 1 1 84 LYS HD2 H -4.681 -5.668 -5.626 1.00 . A A . 84 LYS HD2 1 1 9 13602 1 1 84 LYS HD3 H -6.285 -4.922 -5.570 1.00 . A A . 84 LYS HD3 1 1 9 13603 1 1 84 LYS HE2 H -6.215 -4.550 -8.013 1.00 . A A . 84 LYS HE2 1 1 9 13604 1 1 84 LYS HE3 H -4.559 -5.135 -8.069 1.00 . A A . 84 LYS HE3 1 1 9 13605 1 1 84 LYS HG2 H -5.371 -2.794 -6.160 1.00 . A A . 84 LYS HG2 1 1 9 13606 1 1 84 LYS HG3 H -3.815 -3.476 -6.663 1.00 . A A . 84 LYS HG3 1 1 9 13607 1 1 84 LYS HZ1 H -6.956 -6.719 -7.480 1.00 . A A . 84 LYS HZ1 1 1 9 13608 1 1 84 LYS HZ2 H -5.415 -7.312 -7.353 1.00 . A A . 84 LYS HZ2 1 1 9 13609 1 1 84 LYS HZ3 H -5.981 -6.814 -8.815 1.00 . A A . 84 LYS HZ3 1 1 9 13610 1 1 84 LYS N N -2.913 -1.425 -3.490 1.00 . A A . 84 LYS N 1 1 9 13611 1 1 84 LYS NZ N -6.001 -6.625 -7.817 1.00 . A A . 84 LYS NZ 1 1 9 13612 1 1 84 LYS O O -5.119 -1.537 -2.053 1.00 . A A . 84 LYS O 1 1 9 13613 1 1 85 GLN C C -8.619 -2.465 -3.304 1.00 . A A . 85 GLN C 1 1 9 13614 1 1 85 GLN CA C -7.759 -1.215 -3.125 1.00 . A A . 85 GLN CA 1 1 9 13615 1 1 85 GLN CB C -8.414 0.014 -3.790 1.00 . A A . 85 GLN CB 1 1 9 13616 1 1 85 GLN CD C -9.765 2.130 -3.609 1.00 . A A . 85 GLN CD 1 1 9 13617 1 1 85 GLN CG C -9.205 0.934 -2.847 1.00 . A A . 85 GLN CG 1 1 9 13618 1 1 85 GLN H H -6.591 -1.702 -4.804 1.00 . A A . 85 GLN H 1 1 9 13619 1 1 85 GLN HA H -7.561 -1.026 -2.067 1.00 . A A . 85 GLN HA 1 1 9 13620 1 1 85 GLN HB2 H -7.636 0.629 -4.248 1.00 . A A . 85 GLN HB2 1 1 9 13621 1 1 85 GLN HB3 H -9.066 -0.331 -4.594 1.00 . A A . 85 GLN HB3 1 1 9 13622 1 1 85 GLN HE21 H -11.487 1.166 -4.117 1.00 . A A . 85 GLN HE21 1 1 9 13623 1 1 85 GLN HE22 H -11.319 2.823 -4.663 1.00 . A A . 85 GLN HE22 1 1 9 13624 1 1 85 GLN HG2 H -10.023 0.414 -2.344 1.00 . A A . 85 GLN HG2 1 1 9 13625 1 1 85 GLN HG3 H -8.530 1.311 -2.087 1.00 . A A . 85 GLN HG3 1 1 9 13626 1 1 85 GLN N N -6.510 -1.487 -3.823 1.00 . A A . 85 GLN N 1 1 9 13627 1 1 85 GLN NE2 N -10.971 2.032 -4.142 1.00 . A A . 85 GLN NE2 1 1 9 13628 1 1 85 GLN O O -8.708 -2.947 -4.429 1.00 . A A . 85 GLN O 1 1 9 13629 1 1 85 GLN OE1 O -9.093 3.140 -3.781 1.00 . A A . 85 GLN OE1 1 1 9 13630 1 1 86 ASP C C -10.746 -4.647 -3.422 1.00 . A A . 86 ASP C 1 1 9 13631 1 1 86 ASP CA C -9.994 -4.221 -2.153 1.00 . A A . 86 ASP CA 1 1 9 13632 1 1 86 ASP CB C -10.951 -4.177 -0.944 1.00 . A A . 86 ASP CB 1 1 9 13633 1 1 86 ASP CG C -11.871 -5.384 -0.725 1.00 . A A . 86 ASP CG 1 1 9 13634 1 1 86 ASP H H -9.173 -2.447 -1.365 1.00 . A A . 86 ASP H 1 1 9 13635 1 1 86 ASP HA H -9.237 -4.979 -1.940 1.00 . A A . 86 ASP HA 1 1 9 13636 1 1 86 ASP HB2 H -10.372 -4.023 -0.043 1.00 . A A . 86 ASP HB2 1 1 9 13637 1 1 86 ASP HB3 H -11.611 -3.317 -1.067 1.00 . A A . 86 ASP HB3 1 1 9 13638 1 1 86 ASP N N -9.337 -2.900 -2.265 1.00 . A A . 86 ASP N 1 1 9 13639 1 1 86 ASP O O -10.294 -5.520 -4.153 1.00 . A A . 86 ASP O 1 1 9 13640 1 1 86 ASP OD1 O -11.670 -6.457 -1.345 1.00 . A A . 86 ASP OD1 1 1 9 13641 1 1 86 ASP OD2 O -12.833 -5.223 0.051 1.00 . A A . 86 ASP OD2 1 1 9 13642 1 1 87 GLU C C -12.491 -3.591 -6.062 1.00 . A A . 87 GLU C 1 1 9 13643 1 1 87 GLU CA C -12.819 -4.328 -4.761 1.00 . A A . 87 GLU CA 1 1 9 13644 1 1 87 GLU CB C -14.197 -3.874 -4.281 1.00 . A A . 87 GLU CB 1 1 9 13645 1 1 87 GLU CD C -15.353 -6.019 -3.862 1.00 . A A . 87 GLU CD 1 1 9 13646 1 1 87 GLU CG C -14.771 -4.783 -3.201 1.00 . A A . 87 GLU CG 1 1 9 13647 1 1 87 GLU H H -12.208 -3.359 -3.002 1.00 . A A . 87 GLU H 1 1 9 13648 1 1 87 GLU HA H -12.804 -5.400 -4.959 1.00 . A A . 87 GLU HA 1 1 9 13649 1 1 87 GLU HB2 H -14.104 -2.875 -3.866 1.00 . A A . 87 GLU HB2 1 1 9 13650 1 1 87 GLU HB3 H -14.885 -3.837 -5.124 1.00 . A A . 87 GLU HB3 1 1 9 13651 1 1 87 GLU HG2 H -13.999 -5.036 -2.470 1.00 . A A . 87 GLU HG2 1 1 9 13652 1 1 87 GLU HG3 H -15.562 -4.253 -2.685 1.00 . A A . 87 GLU HG3 1 1 9 13653 1 1 87 GLU N N -11.888 -4.022 -3.685 1.00 . A A . 87 GLU N 1 1 9 13654 1 1 87 GLU O O -13.124 -3.822 -7.094 1.00 . A A . 87 GLU O 1 1 9 13655 1 1 87 GLU OE1 O -14.594 -6.959 -4.169 1.00 . A A . 87 GLU OE1 1 1 9 13656 1 1 87 GLU OE2 O -16.573 -6.025 -4.141 1.00 . A A . 87 GLU OE2 1 1 9 13657 1 1 88 SER C C -9.609 -2.517 -7.395 1.00 . A A . 88 SER C 1 1 9 13658 1 1 88 SER CA C -10.975 -1.901 -7.098 1.00 . A A . 88 SER CA 1 1 9 13659 1 1 88 SER CB C -10.980 -0.392 -6.823 1.00 . A A . 88 SER CB 1 1 9 13660 1 1 88 SER H H -11.055 -2.628 -5.118 1.00 . A A . 88 SER H 1 1 9 13661 1 1 88 SER HA H -11.596 -2.057 -7.969 1.00 . A A . 88 SER HA 1 1 9 13662 1 1 88 SER HB2 H -10.041 -0.088 -6.370 1.00 . A A . 88 SER HB2 1 1 9 13663 1 1 88 SER HB3 H -11.083 0.144 -7.765 1.00 . A A . 88 SER HB3 1 1 9 13664 1 1 88 SER HG H -11.951 -0.589 -5.168 1.00 . A A . 88 SER HG 1 1 9 13665 1 1 88 SER N N -11.548 -2.661 -5.996 1.00 . A A . 88 SER N 1 1 9 13666 1 1 88 SER O O -9.439 -3.722 -7.197 1.00 . A A . 88 SER O 1 1 9 13667 1 1 88 SER OG O -12.049 -0.040 -5.969 1.00 . A A . 88 SER OG 1 1 9 13668 1 1 89 GLY C C -6.237 -1.342 -8.509 1.00 . A A . 89 GLY C 1 1 9 13669 1 1 89 GLY CA C -7.350 -2.332 -8.201 1.00 . A A . 89 GLY CA 1 1 9 13670 1 1 89 GLY H H -8.850 -0.772 -8.143 1.00 . A A . 89 GLY H 1 1 9 13671 1 1 89 GLY HA2 H -7.070 -2.888 -7.311 1.00 . A A . 89 GLY HA2 1 1 9 13672 1 1 89 GLY HA3 H -7.423 -3.052 -9.014 1.00 . A A . 89 GLY HA3 1 1 9 13673 1 1 89 GLY N N -8.662 -1.755 -7.942 1.00 . A A . 89 GLY N 1 1 9 13674 1 1 89 GLY O O -5.108 -1.772 -8.751 1.00 . A A . 89 GLY O 1 1 9 13675 1 1 90 LYS C C -4.460 1.023 -7.864 1.00 . A A . 90 LYS C 1 1 9 13676 1 1 90 LYS CA C -5.639 1.025 -8.813 1.00 . A A . 90 LYS CA 1 1 9 13677 1 1 90 LYS CB C -6.535 2.254 -8.649 1.00 . A A . 90 LYS CB 1 1 9 13678 1 1 90 LYS CD C -6.567 4.725 -8.998 1.00 . A A . 90 LYS CD 1 1 9 13679 1 1 90 LYS CE C -5.655 5.943 -9.010 1.00 . A A . 90 LYS CE 1 1 9 13680 1 1 90 LYS CG C -5.728 3.465 -8.983 1.00 . A A . 90 LYS CG 1 1 9 13681 1 1 90 LYS H H -7.421 0.422 -8.426 1.00 . A A . 90 LYS H 1 1 9 13682 1 1 90 LYS HA H -5.280 0.940 -9.839 1.00 . A A . 90 LYS HA 1 1 9 13683 1 1 90 LYS HB2 H -7.392 2.206 -9.320 1.00 . A A . 90 LYS HB2 1 1 9 13684 1 1 90 LYS HB3 H -6.878 2.333 -7.617 1.00 . A A . 90 LYS HB3 1 1 9 13685 1 1 90 LYS HD2 H -7.240 4.724 -9.856 1.00 . A A . 90 LYS HD2 1 1 9 13686 1 1 90 LYS HD3 H -7.148 4.746 -8.081 1.00 . A A . 90 LYS HD3 1 1 9 13687 1 1 90 LYS HE2 H -5.958 6.579 -8.178 1.00 . A A . 90 LYS HE2 1 1 9 13688 1 1 90 LYS HE3 H -4.616 5.643 -8.849 1.00 . A A . 90 LYS HE3 1 1 9 13689 1 1 90 LYS HG2 H -4.996 3.528 -8.194 1.00 . A A . 90 LYS HG2 1 1 9 13690 1 1 90 LYS HG3 H -5.287 3.286 -9.953 1.00 . A A . 90 LYS HG3 1 1 9 13691 1 1 90 LYS HZ1 H -5.250 7.550 -10.204 1.00 . A A . 90 LYS HZ1 1 1 9 13692 1 1 90 LYS HZ2 H -6.754 6.940 -10.413 1.00 . A A . 90 LYS HZ2 1 1 9 13693 1 1 90 LYS HZ3 H -5.459 6.136 -11.051 1.00 . A A . 90 LYS HZ3 1 1 9 13694 1 1 90 LYS N N -6.529 -0.038 -8.517 1.00 . A A . 90 LYS N 1 1 9 13695 1 1 90 LYS NZ N -5.777 6.696 -10.266 1.00 . A A . 90 LYS NZ 1 1 9 13696 1 1 90 LYS O O -4.603 0.651 -6.696 1.00 . A A . 90 LYS O 1 1 9 13697 1 1 91 THR C C -1.801 3.256 -7.659 1.00 . A A . 91 THR C 1 1 9 13698 1 1 91 THR CA C -2.135 1.757 -7.612 1.00 . A A . 91 THR CA 1 1 9 13699 1 1 91 THR CB C -1.069 0.801 -8.188 1.00 . A A . 91 THR CB 1 1 9 13700 1 1 91 THR CG2 C -1.579 -0.640 -8.417 1.00 . A A . 91 THR CG2 1 1 9 13701 1 1 91 THR H H -3.349 1.913 -9.297 1.00 . A A . 91 THR H 1 1 9 13702 1 1 91 THR HA H -2.309 1.488 -6.569 1.00 . A A . 91 THR HA 1 1 9 13703 1 1 91 THR HB H -0.242 0.777 -7.481 1.00 . A A . 91 THR HB 1 1 9 13704 1 1 91 THR HG1 H 0.201 0.655 -9.595 1.00 . A A . 91 THR HG1 1 1 9 13705 1 1 91 THR HG21 H -0.735 -1.321 -8.523 1.00 . A A . 91 THR HG21 1 1 9 13706 1 1 91 THR HG22 H -2.187 -0.697 -9.324 1.00 . A A . 91 THR HG22 1 1 9 13707 1 1 91 THR HG23 H -2.187 -0.980 -7.583 1.00 . A A . 91 THR HG23 1 1 9 13708 1 1 91 THR N N -3.355 1.563 -8.352 1.00 . A A . 91 THR N 1 1 9 13709 1 1 91 THR O O -2.141 3.953 -8.626 1.00 . A A . 91 THR O 1 1 9 13710 1 1 91 THR OG1 O -0.589 1.228 -9.444 1.00 . A A . 91 THR OG1 1 1 9 13711 1 1 92 LEU C C 0.819 5.031 -6.247 1.00 . A A . 92 LEU C 1 1 9 13712 1 1 92 LEU CA C -0.699 5.135 -6.446 1.00 . A A . 92 LEU CA 1 1 9 13713 1 1 92 LEU CB C -1.405 5.872 -5.288 1.00 . A A . 92 LEU CB 1 1 9 13714 1 1 92 LEU CD1 C -3.464 6.501 -4.063 1.00 . A A . 92 LEU CD1 1 1 9 13715 1 1 92 LEU CD2 C -3.472 6.792 -6.540 1.00 . A A . 92 LEU CD2 1 1 9 13716 1 1 92 LEU CG C -2.944 5.928 -5.380 1.00 . A A . 92 LEU CG 1 1 9 13717 1 1 92 LEU H H -0.905 3.136 -5.844 1.00 . A A . 92 LEU H 1 1 9 13718 1 1 92 LEU HA H -0.871 5.717 -7.354 1.00 . A A . 92 LEU HA 1 1 9 13719 1 1 92 LEU HB2 H -1.135 5.373 -4.356 1.00 . A A . 92 LEU HB2 1 1 9 13720 1 1 92 LEU HB3 H -1.031 6.897 -5.241 1.00 . A A . 92 LEU HB3 1 1 9 13721 1 1 92 LEU HD11 H -2.996 6.002 -3.212 1.00 . A A . 92 LEU HD11 1 1 9 13722 1 1 92 LEU HD12 H -4.536 6.321 -4.007 1.00 . A A . 92 LEU HD12 1 1 9 13723 1 1 92 LEU HD13 H -3.271 7.574 -4.030 1.00 . A A . 92 LEU HD13 1 1 9 13724 1 1 92 LEU HD21 H -3.080 6.431 -7.488 1.00 . A A . 92 LEU HD21 1 1 9 13725 1 1 92 LEU HD22 H -3.184 7.832 -6.397 1.00 . A A . 92 LEU HD22 1 1 9 13726 1 1 92 LEU HD23 H -4.567 6.761 -6.575 1.00 . A A . 92 LEU HD23 1 1 9 13727 1 1 92 LEU HG H -3.330 4.914 -5.486 1.00 . A A . 92 LEU HG 1 1 9 13728 1 1 92 LEU N N -1.199 3.765 -6.582 1.00 . A A . 92 LEU N 1 1 9 13729 1 1 92 LEU O O 1.401 3.954 -6.409 1.00 . A A . 92 LEU O 1 1 9 13730 1 1 93 SER C C 3.156 7.218 -4.538 1.00 . A A . 93 SER C 1 1 9 13731 1 1 93 SER CA C 2.897 6.239 -5.690 1.00 . A A . 93 SER CA 1 1 9 13732 1 1 93 SER CB C 3.575 6.707 -6.988 1.00 . A A . 93 SER CB 1 1 9 13733 1 1 93 SER H H 0.998 7.020 -5.767 1.00 . A A . 93 SER H 1 1 9 13734 1 1 93 SER HA H 3.299 5.264 -5.413 1.00 . A A . 93 SER HA 1 1 9 13735 1 1 93 SER HB2 H 4.302 7.467 -6.716 1.00 . A A . 93 SER HB2 1 1 9 13736 1 1 93 SER HB3 H 4.072 5.861 -7.461 1.00 . A A . 93 SER HB3 1 1 9 13737 1 1 93 SER HG H 2.566 8.221 -7.581 1.00 . A A . 93 SER HG 1 1 9 13738 1 1 93 SER N N 1.465 6.140 -5.906 1.00 . A A . 93 SER N 1 1 9 13739 1 1 93 SER O O 2.292 8.048 -4.248 1.00 . A A . 93 SER O 1 1 9 13740 1 1 93 SER OG O 2.690 7.307 -7.922 1.00 . A A . 93 SER OG 1 1 9 13741 1 1 94 LEU C C 6.262 8.426 -3.133 1.00 . A A . 94 LEU C 1 1 9 13742 1 1 94 LEU CA C 4.820 8.008 -2.838 1.00 . A A . 94 LEU CA 1 1 9 13743 1 1 94 LEU CB C 4.695 7.252 -1.498 1.00 . A A . 94 LEU CB 1 1 9 13744 1 1 94 LEU CD1 C 5.060 9.538 -0.217 1.00 . A A . 94 LEU CD1 1 1 9 13745 1 1 94 LEU CD2 C 4.499 7.447 1.011 1.00 . A A . 94 LEU CD2 1 1 9 13746 1 1 94 LEU CG C 5.201 8.000 -0.235 1.00 . A A . 94 LEU CG 1 1 9 13747 1 1 94 LEU H H 4.998 6.456 -4.257 1.00 . A A . 94 LEU H 1 1 9 13748 1 1 94 LEU HA H 4.195 8.900 -2.786 1.00 . A A . 94 LEU HA 1 1 9 13749 1 1 94 LEU HB2 H 3.656 6.961 -1.369 1.00 . A A . 94 LEU HB2 1 1 9 13750 1 1 94 LEU HB3 H 5.253 6.317 -1.570 1.00 . A A . 94 LEU HB3 1 1 9 13751 1 1 94 LEU HD11 H 5.423 9.926 0.739 1.00 . A A . 94 LEU HD11 1 1 9 13752 1 1 94 LEU HD12 H 4.028 9.854 -0.340 1.00 . A A . 94 LEU HD12 1 1 9 13753 1 1 94 LEU HD13 H 5.665 9.987 -1.001 1.00 . A A . 94 LEU HD13 1 1 9 13754 1 1 94 LEU HD21 H 4.481 6.359 0.973 1.00 . A A . 94 LEU HD21 1 1 9 13755 1 1 94 LEU HD22 H 3.471 7.799 1.086 1.00 . A A . 94 LEU HD22 1 1 9 13756 1 1 94 LEU HD23 H 5.039 7.761 1.905 1.00 . A A . 94 LEU HD23 1 1 9 13757 1 1 94 LEU HG H 6.259 7.765 -0.134 1.00 . A A . 94 LEU HG 1 1 9 13758 1 1 94 LEU N N 4.351 7.156 -3.934 1.00 . A A . 94 LEU N 1 1 9 13759 1 1 94 LEU O O 7.200 7.834 -2.605 1.00 . A A . 94 LEU O 1 1 9 13760 1 1 95 LYS C C 8.311 10.870 -3.348 1.00 . A A . 95 LYS C 1 1 9 13761 1 1 95 LYS CA C 7.805 9.866 -4.382 1.00 . A A . 95 LYS CA 1 1 9 13762 1 1 95 LYS CB C 7.828 10.455 -5.800 1.00 . A A . 95 LYS CB 1 1 9 13763 1 1 95 LYS CD C 8.376 9.954 -8.235 1.00 . A A . 95 LYS CD 1 1 9 13764 1 1 95 LYS CE C 9.817 10.466 -8.353 1.00 . A A . 95 LYS CE 1 1 9 13765 1 1 95 LYS CG C 8.074 9.380 -6.851 1.00 . A A . 95 LYS CG 1 1 9 13766 1 1 95 LYS H H 5.644 9.877 -4.397 1.00 . A A . 95 LYS H 1 1 9 13767 1 1 95 LYS HA H 8.487 9.013 -4.355 1.00 . A A . 95 LYS HA 1 1 9 13768 1 1 95 LYS HB2 H 6.875 10.935 -6.017 1.00 . A A . 95 LYS HB2 1 1 9 13769 1 1 95 LYS HB3 H 8.634 11.186 -5.867 1.00 . A A . 95 LYS HB3 1 1 9 13770 1 1 95 LYS HD2 H 8.226 9.156 -8.963 1.00 . A A . 95 LYS HD2 1 1 9 13771 1 1 95 LYS HD3 H 7.677 10.760 -8.452 1.00 . A A . 95 LYS HD3 1 1 9 13772 1 1 95 LYS HE2 H 9.982 11.274 -7.637 1.00 . A A . 95 LYS HE2 1 1 9 13773 1 1 95 LYS HE3 H 10.500 9.646 -8.123 1.00 . A A . 95 LYS HE3 1 1 9 13774 1 1 95 LYS HG2 H 8.919 8.778 -6.532 1.00 . A A . 95 LYS HG2 1 1 9 13775 1 1 95 LYS HG3 H 7.182 8.762 -6.920 1.00 . A A . 95 LYS HG3 1 1 9 13776 1 1 95 LYS HZ1 H 11.067 11.162 -9.869 1.00 . A A . 95 LYS HZ1 1 1 9 13777 1 1 95 LYS HZ2 H 9.569 11.820 -9.871 1.00 . A A . 95 LYS HZ2 1 1 9 13778 1 1 95 LYS HZ3 H 9.790 10.268 -10.403 1.00 . A A . 95 LYS HZ3 1 1 9 13779 1 1 95 LYS N N 6.460 9.400 -4.024 1.00 . A A . 95 LYS N 1 1 9 13780 1 1 95 LYS NZ N 10.082 10.959 -9.718 1.00 . A A . 95 LYS NZ 1 1 9 13781 1 1 95 LYS O O 8.081 12.069 -3.488 1.00 . A A . 95 LYS O 1 1 9 13782 1 1 96 ILE C C 10.972 11.613 -1.827 1.00 . A A . 96 ILE C 1 1 9 13783 1 1 96 ILE CA C 9.597 11.222 -1.282 1.00 . A A . 96 ILE CA 1 1 9 13784 1 1 96 ILE CB C 9.742 10.430 0.043 1.00 . A A . 96 ILE CB 1 1 9 13785 1 1 96 ILE CD1 C 8.736 8.577 1.423 1.00 . A A . 96 ILE CD1 1 1 9 13786 1 1 96 ILE CG1 C 8.435 9.771 0.518 1.00 . A A . 96 ILE CG1 1 1 9 13787 1 1 96 ILE CG2 C 10.301 11.347 1.143 1.00 . A A . 96 ILE CG2 1 1 9 13788 1 1 96 ILE H H 9.118 9.393 -2.256 1.00 . A A . 96 ILE H 1 1 9 13789 1 1 96 ILE HA H 8.997 12.119 -1.115 1.00 . A A . 96 ILE HA 1 1 9 13790 1 1 96 ILE HB H 10.459 9.624 -0.123 1.00 . A A . 96 ILE HB 1 1 9 13791 1 1 96 ILE HD11 H 9.330 7.850 0.871 1.00 . A A . 96 ILE HD11 1 1 9 13792 1 1 96 ILE HD12 H 9.305 8.891 2.291 1.00 . A A . 96 ILE HD12 1 1 9 13793 1 1 96 ILE HD13 H 7.804 8.117 1.747 1.00 . A A . 96 ILE HD13 1 1 9 13794 1 1 96 ILE HG12 H 7.809 10.501 1.029 1.00 . A A . 96 ILE HG12 1 1 9 13795 1 1 96 ILE HG13 H 7.877 9.379 -0.326 1.00 . A A . 96 ILE HG13 1 1 9 13796 1 1 96 ILE HG21 H 11.291 11.691 0.853 1.00 . A A . 96 ILE HG21 1 1 9 13797 1 1 96 ILE HG22 H 9.644 12.204 1.297 1.00 . A A . 96 ILE HG22 1 1 9 13798 1 1 96 ILE HG23 H 10.402 10.804 2.082 1.00 . A A . 96 ILE HG23 1 1 9 13799 1 1 96 ILE N N 8.968 10.390 -2.301 1.00 . A A . 96 ILE N 1 1 9 13800 1 1 96 ILE O O 11.912 10.845 -1.644 1.00 . A A . 96 ILE O 1 1 9 13801 1 1 97 VAL C C 12.990 14.030 -1.721 1.00 . A A . 97 VAL C 1 1 9 13802 1 1 97 VAL CA C 12.463 13.204 -2.897 1.00 . A A . 97 VAL CA 1 1 9 13803 1 1 97 VAL CB C 12.434 13.977 -4.234 1.00 . A A . 97 VAL CB 1 1 9 13804 1 1 97 VAL CG1 C 13.871 14.272 -4.696 1.00 . A A . 97 VAL CG1 1 1 9 13805 1 1 97 VAL CG2 C 11.712 13.225 -5.366 1.00 . A A . 97 VAL CG2 1 1 9 13806 1 1 97 VAL H H 10.373 13.422 -2.589 1.00 . A A . 97 VAL H 1 1 9 13807 1 1 97 VAL HA H 13.118 12.345 -3.027 1.00 . A A . 97 VAL HA 1 1 9 13808 1 1 97 VAL HB H 11.909 14.918 -4.096 1.00 . A A . 97 VAL HB 1 1 9 13809 1 1 97 VAL HG11 H 14.433 13.342 -4.781 1.00 . A A . 97 VAL HG11 1 1 9 13810 1 1 97 VAL HG12 H 13.861 14.770 -5.662 1.00 . A A . 97 VAL HG12 1 1 9 13811 1 1 97 VAL HG13 H 14.371 14.914 -3.968 1.00 . A A . 97 VAL HG13 1 1 9 13812 1 1 97 VAL HG21 H 12.230 12.295 -5.582 1.00 . A A . 97 VAL HG21 1 1 9 13813 1 1 97 VAL HG22 H 10.684 13.006 -5.074 1.00 . A A . 97 VAL HG22 1 1 9 13814 1 1 97 VAL HG23 H 11.697 13.845 -6.262 1.00 . A A . 97 VAL HG23 1 1 9 13815 1 1 97 VAL N N 11.132 12.748 -2.509 1.00 . A A . 97 VAL N 1 1 9 13816 1 1 97 VAL O O 12.775 15.244 -1.700 1.00 . A A . 97 VAL O 1 1 9 13817 1 1 98 GLN C C 15.687 14.025 0.449 1.00 . A A . 98 GLN C 1 1 9 13818 1 1 98 GLN CA C 14.160 14.089 0.441 1.00 . A A . 98 GLN CA 1 1 9 13819 1 1 98 GLN CB C 13.462 13.592 1.725 1.00 . A A . 98 GLN CB 1 1 9 13820 1 1 98 GLN CD C 14.609 11.221 1.755 1.00 . A A . 98 GLN CD 1 1 9 13821 1 1 98 GLN CG C 13.923 12.352 2.512 1.00 . A A . 98 GLN CG 1 1 9 13822 1 1 98 GLN H H 13.860 12.406 -0.837 1.00 . A A . 98 GLN H 1 1 9 13823 1 1 98 GLN HA H 13.904 15.145 0.351 1.00 . A A . 98 GLN HA 1 1 9 13824 1 1 98 GLN HB2 H 13.495 14.410 2.440 1.00 . A A . 98 GLN HB2 1 1 9 13825 1 1 98 GLN HB3 H 12.414 13.452 1.482 1.00 . A A . 98 GLN HB3 1 1 9 13826 1 1 98 GLN HE21 H 16.380 11.766 2.519 1.00 . A A . 98 GLN HE21 1 1 9 13827 1 1 98 GLN HE22 H 16.380 10.314 1.543 1.00 . A A . 98 GLN HE22 1 1 9 13828 1 1 98 GLN HG2 H 14.611 12.705 3.280 1.00 . A A . 98 GLN HG2 1 1 9 13829 1 1 98 GLN HG3 H 13.058 11.937 3.033 1.00 . A A . 98 GLN HG3 1 1 9 13830 1 1 98 GLN N N 13.638 13.392 -0.737 1.00 . A A . 98 GLN N 1 1 9 13831 1 1 98 GLN NE2 N 15.872 11.006 2.067 1.00 . A A . 98 GLN NE2 1 1 9 13832 1 1 98 GLN O O 16.263 13.186 -0.251 1.00 . A A . 98 GLN O 1 1 9 13833 1 1 98 GLN OE1 O 14.024 10.496 0.953 1.00 . A A . 98 GLN OE1 1 1 9 13834 1 1 99 PRO C C 18.281 13.774 2.167 1.00 . A A . 99 PRO C 1 1 9 13835 1 1 99 PRO CA C 17.821 14.879 1.247 1.00 . A A . 99 PRO CA 1 1 9 13836 1 1 99 PRO CB C 18.232 16.257 1.750 1.00 . A A . 99 PRO CB 1 1 9 13837 1 1 99 PRO CD C 15.888 15.943 2.079 1.00 . A A . 99 PRO CD 1 1 9 13838 1 1 99 PRO CG C 17.128 16.533 2.760 1.00 . A A . 99 PRO CG 1 1 9 13839 1 1 99 PRO HA H 18.256 14.684 0.279 1.00 . A A . 99 PRO HA 1 1 9 13840 1 1 99 PRO HB2 H 19.221 16.270 2.207 1.00 . A A . 99 PRO HB2 1 1 9 13841 1 1 99 PRO HB3 H 18.178 16.971 0.930 1.00 . A A . 99 PRO HB3 1 1 9 13842 1 1 99 PRO HD2 H 15.224 15.550 2.843 1.00 . A A . 99 PRO HD2 1 1 9 13843 1 1 99 PRO HD3 H 15.389 16.699 1.482 1.00 . A A . 99 PRO HD3 1 1 9 13844 1 1 99 PRO HG2 H 17.337 16.011 3.696 1.00 . A A . 99 PRO HG2 1 1 9 13845 1 1 99 PRO HG3 H 17.029 17.594 2.946 1.00 . A A . 99 PRO HG3 1 1 9 13846 1 1 99 PRO N N 16.379 14.901 1.193 1.00 . A A . 99 PRO N 1 1 9 13847 1 1 99 PRO O O 17.493 13.135 2.879 1.00 . A A . 99 PRO O 1 1 9 13848 1 1 100 GLY C C 20.593 13.452 4.347 1.00 . A A . 100 GLY C 1 1 9 13849 1 1 100 GLY CA C 20.191 12.700 3.100 1.00 . A A . 100 GLY CA 1 1 9 13850 1 1 100 GLY H H 20.184 14.136 1.556 1.00 . A A . 100 GLY H 1 1 9 13851 1 1 100 GLY HA2 H 19.448 11.973 3.404 1.00 . A A . 100 GLY HA2 1 1 9 13852 1 1 100 GLY HA3 H 21.022 12.187 2.637 1.00 . A A . 100 GLY HA3 1 1 9 13853 1 1 100 GLY N N 19.587 13.566 2.140 1.00 . A A . 100 GLY N 1 1 9 13854 1 1 100 GLY O O 20.660 14.680 4.373 1.00 . A A . 100 GLY O 1 1 9 13855 1 1 101 LYS C C 22.361 13.131 7.217 1.00 . A A . 101 LYS C 1 1 9 13856 1 1 101 LYS CA C 20.914 13.171 6.759 1.00 . A A . 101 LYS CA 1 1 9 13857 1 1 101 LYS CB C 19.992 12.318 7.646 1.00 . A A . 101 LYS CB 1 1 9 13858 1 1 101 LYS CD C 19.150 11.900 10.024 1.00 . A A . 101 LYS CD 1 1 9 13859 1 1 101 LYS CE C 17.742 11.384 9.688 1.00 . A A . 101 LYS CE 1 1 9 13860 1 1 101 LYS CG C 19.730 12.925 9.035 1.00 . A A . 101 LYS CG 1 1 9 13861 1 1 101 LYS H H 20.920 11.684 5.180 1.00 . A A . 101 LYS H 1 1 9 13862 1 1 101 LYS HA H 20.545 14.204 6.784 1.00 . A A . 101 LYS HA 1 1 9 13863 1 1 101 LYS HB2 H 19.032 12.224 7.141 1.00 . A A . 101 LYS HB2 1 1 9 13864 1 1 101 LYS HB3 H 20.431 11.325 7.759 1.00 . A A . 101 LYS HB3 1 1 9 13865 1 1 101 LYS HD2 H 19.827 11.043 10.051 1.00 . A A . 101 LYS HD2 1 1 9 13866 1 1 101 LYS HD3 H 19.143 12.337 11.025 1.00 . A A . 101 LYS HD3 1 1 9 13867 1 1 101 LYS HE2 H 17.699 11.073 8.641 1.00 . A A . 101 LYS HE2 1 1 9 13868 1 1 101 LYS HE3 H 17.558 10.506 10.311 1.00 . A A . 101 LYS HE3 1 1 9 13869 1 1 101 LYS HG2 H 20.668 13.292 9.448 1.00 . A A . 101 LYS HG2 1 1 9 13870 1 1 101 LYS HG3 H 19.051 13.771 8.943 1.00 . A A . 101 LYS HG3 1 1 9 13871 1 1 101 LYS HZ1 H 16.769 12.761 10.905 1.00 . A A . 101 LYS HZ1 1 1 9 13872 1 1 101 LYS HZ2 H 15.763 11.901 9.941 1.00 . A A . 101 LYS HZ2 1 1 9 13873 1 1 101 LYS HZ3 H 16.641 13.122 9.294 1.00 . A A . 101 LYS HZ3 1 1 9 13874 1 1 101 LYS N N 20.855 12.673 5.386 1.00 . A A . 101 LYS N 1 1 9 13875 1 1 101 LYS NZ N 16.668 12.362 9.975 1.00 . A A . 101 LYS NZ 1 1 9 13876 1 1 101 LYS O O 23.038 12.112 7.019 1.00 . A A . 101 LYS O 1 1 9 13877 1 1 102 THR C C 24.163 15.335 9.495 1.00 . A A . 102 THR C 1 1 9 13878 1 1 102 THR CA C 24.178 14.341 8.341 1.00 . A A . 102 THR CA 1 1 9 13879 1 1 102 THR CB C 25.160 14.781 7.232 1.00 . A A . 102 THR CB 1 1 9 13880 1 1 102 THR CG2 C 26.104 13.633 6.857 1.00 . A A . 102 THR CG2 1 1 9 13881 1 1 102 THR H H 22.196 14.992 8.024 1.00 . A A . 102 THR H 1 1 9 13882 1 1 102 THR HA H 24.509 13.381 8.738 1.00 . A A . 102 THR HA 1 1 9 13883 1 1 102 THR HB H 25.763 15.608 7.611 1.00 . A A . 102 THR HB 1 1 9 13884 1 1 102 THR HG1 H 24.083 16.023 6.121 1.00 . A A . 102 THR HG1 1 1 9 13885 1 1 102 THR HG21 H 25.538 12.777 6.483 1.00 . A A . 102 THR HG21 1 1 9 13886 1 1 102 THR HG22 H 26.655 13.328 7.743 1.00 . A A . 102 THR HG22 1 1 9 13887 1 1 102 THR HG23 H 26.811 13.969 6.098 1.00 . A A . 102 THR HG23 1 1 9 13888 1 1 102 THR N N 22.817 14.204 7.851 1.00 . A A . 102 THR N 1 1 9 13889 1 1 102 THR O O 24.305 16.543 9.297 1.00 . A A . 102 THR O 1 1 9 13890 1 1 102 THR OG1 O 24.543 15.171 6.019 1.00 . A A . 102 THR OG1 1 1 9 13891 1 1 103 SER C C 24.935 15.084 12.941 1.00 . A A . 103 SER C 1 1 9 13892 1 1 103 SER CA C 23.927 15.623 11.913 1.00 . A A . 103 SER CA 1 1 9 13893 1 1 103 SER CB C 22.481 15.683 12.444 1.00 . A A . 103 SER CB 1 1 9 13894 1 1 103 SER H H 23.784 13.834 10.821 1.00 . A A . 103 SER H 1 1 9 13895 1 1 103 SER HA H 24.238 16.636 11.648 1.00 . A A . 103 SER HA 1 1 9 13896 1 1 103 SER HB2 H 22.402 15.077 13.344 1.00 . A A . 103 SER HB2 1 1 9 13897 1 1 103 SER HB3 H 22.268 16.718 12.693 1.00 . A A . 103 SER HB3 1 1 9 13898 1 1 103 SER HG H 21.622 14.260 11.456 1.00 . A A . 103 SER HG 1 1 9 13899 1 1 103 SER N N 23.980 14.818 10.704 1.00 . A A . 103 SER N 1 1 9 13900 1 1 103 SER O O 25.723 14.184 12.629 1.00 . A A . 103 SER O 1 1 9 13901 1 1 103 SER OG O 21.494 15.225 11.532 1.00 . A A . 103 SER OG 1 1 9 13902 1 1 104 ILE C C 24.908 14.546 16.339 1.00 . A A . 104 ILE C 1 1 9 13903 1 1 104 ILE CA C 25.789 15.219 15.278 1.00 . A A . 104 ILE CA 1 1 9 13904 1 1 104 ILE CB C 26.619 16.423 15.790 1.00 . A A . 104 ILE CB 1 1 9 13905 1 1 104 ILE CD1 C 26.514 18.711 16.968 1.00 . A A . 104 ILE CD1 1 1 9 13906 1 1 104 ILE CG1 C 25.754 17.654 16.157 1.00 . A A . 104 ILE CG1 1 1 9 13907 1 1 104 ILE CG2 C 27.675 16.797 14.730 1.00 . A A . 104 ILE CG2 1 1 9 13908 1 1 104 ILE H H 24.206 16.292 14.412 1.00 . A A . 104 ILE H 1 1 9 13909 1 1 104 ILE HA H 26.488 14.455 14.940 1.00 . A A . 104 ILE HA 1 1 9 13910 1 1 104 ILE HB H 27.151 16.093 16.685 1.00 . A A . 104 ILE HB 1 1 9 13911 1 1 104 ILE HD11 H 26.939 18.258 17.865 1.00 . A A . 104 ILE HD11 1 1 9 13912 1 1 104 ILE HD12 H 27.308 19.152 16.369 1.00 . A A . 104 ILE HD12 1 1 9 13913 1 1 104 ILE HD13 H 25.825 19.502 17.263 1.00 . A A . 104 ILE HD13 1 1 9 13914 1 1 104 ILE HG12 H 25.359 18.120 15.252 1.00 . A A . 104 ILE HG12 1 1 9 13915 1 1 104 ILE HG13 H 24.906 17.335 16.760 1.00 . A A . 104 ILE HG13 1 1 9 13916 1 1 104 ILE HG21 H 27.194 17.204 13.840 1.00 . A A . 104 ILE HG21 1 1 9 13917 1 1 104 ILE HG22 H 28.371 17.530 15.135 1.00 . A A . 104 ILE HG22 1 1 9 13918 1 1 104 ILE HG23 H 28.245 15.910 14.450 1.00 . A A . 104 ILE HG23 1 1 9 13919 1 1 104 ILE N N 24.933 15.628 14.159 1.00 . A A . 104 ILE N 1 1 9 13920 1 1 104 ILE O O 24.956 14.873 17.528 1.00 . A A . 104 ILE O 1 1 9 13921 1 1 105 ASP C C 23.049 12.016 17.447 1.00 . A A . 105 ASP C 1 1 9 13922 1 1 105 ASP CA C 22.830 13.268 16.626 1.00 . A A . 105 ASP CA 1 1 9 13923 1 1 105 ASP CB C 21.613 13.110 15.710 1.00 . A A . 105 ASP CB 1 1 9 13924 1 1 105 ASP CG C 21.509 11.740 15.048 1.00 . A A . 105 ASP CG 1 1 9 13925 1 1 105 ASP H H 24.036 13.439 14.885 1.00 . A A . 105 ASP H 1 1 9 13926 1 1 105 ASP HA H 22.593 14.067 17.326 1.00 . A A . 105 ASP HA 1 1 9 13927 1 1 105 ASP HB2 H 20.732 13.245 16.330 1.00 . A A . 105 ASP HB2 1 1 9 13928 1 1 105 ASP HB3 H 21.601 13.898 14.957 1.00 . A A . 105 ASP HB3 1 1 9 13929 1 1 105 ASP N N 24.005 13.683 15.868 1.00 . A A . 105 ASP N 1 1 9 13930 1 1 105 ASP O O 22.375 11.884 18.487 1.00 . A A . 105 ASP O 1 1 9 13931 1 1 105 ASP OD1 O 22.327 11.453 14.142 1.00 . A A . 105 ASP OD1 1 1 9 13932 1 1 105 ASP OD2 O 20.554 11.002 15.400 1.00 . A A . 105 ASP OD2 1 1 10 13933 1 1 1 GLY C C -33.151 11.579 -2.055 1.00 . A A . 1 GLY C 1 1 10 13934 1 1 1 GLY CA C -33.014 11.750 -0.553 1.00 . A A . 1 GLY CA 1 1 10 13935 1 1 1 GLY H1 H -34.304 13.402 -0.487 1.00 . A A . 1 GLY H1 1 1 10 13936 1 1 1 GLY HA2 H -31.983 11.568 -0.253 1.00 . A A . 1 GLY HA2 1 1 10 13937 1 1 1 GLY HA3 H -33.668 11.037 -0.054 1.00 . A A . 1 GLY HA3 1 1 10 13938 1 1 1 GLY N N -33.398 13.116 -0.174 1.00 . A A . 1 GLY N 1 1 10 13939 1 1 1 GLY O O -34.014 12.218 -2.651 1.00 . A A . 1 GLY O 1 1 10 13940 1 1 2 HIS C C -31.708 9.074 -4.318 1.00 . A A . 2 HIS C 1 1 10 13941 1 1 2 HIS CA C -32.311 10.465 -4.112 1.00 . A A . 2 HIS CA 1 1 10 13942 1 1 2 HIS CB C -31.514 11.536 -4.884 1.00 . A A . 2 HIS CB 1 1 10 13943 1 1 2 HIS CD2 C -30.080 13.255 -3.642 1.00 . A A . 2 HIS CD2 1 1 10 13944 1 1 2 HIS CE1 C -28.356 11.999 -3.088 1.00 . A A . 2 HIS CE1 1 1 10 13945 1 1 2 HIS CG C -30.264 12.012 -4.181 1.00 . A A . 2 HIS CG 1 1 10 13946 1 1 2 HIS H H -31.628 10.229 -2.134 1.00 . A A . 2 HIS H 1 1 10 13947 1 1 2 HIS HA H -33.340 10.465 -4.478 1.00 . A A . 2 HIS HA 1 1 10 13948 1 1 2 HIS HB2 H -31.249 11.149 -5.869 1.00 . A A . 2 HIS HB2 1 1 10 13949 1 1 2 HIS HB3 H -32.167 12.396 -5.038 1.00 . A A . 2 HIS HB3 1 1 10 13950 1 1 2 HIS HD1 H -29.020 10.272 -4.089 1.00 . A A . 2 HIS HD1 1 1 10 13951 1 1 2 HIS HD2 H -30.773 14.084 -3.705 1.00 . A A . 2 HIS HD2 1 1 10 13952 1 1 2 HIS HE1 H -27.417 11.656 -2.671 1.00 . A A . 2 HIS HE1 1 1 10 13953 1 1 2 HIS N N -32.308 10.752 -2.677 1.00 . A A . 2 HIS N 1 1 10 13954 1 1 2 HIS ND1 N -29.171 11.245 -3.841 1.00 . A A . 2 HIS ND1 1 1 10 13955 1 1 2 HIS NE2 N -28.880 13.229 -2.920 1.00 . A A . 2 HIS NE2 1 1 10 13956 1 1 2 HIS O O -30.639 8.777 -3.778 1.00 . A A . 2 HIS O 1 1 10 13957 1 1 3 MET C C -32.342 6.543 -6.805 1.00 . A A . 3 MET C 1 1 10 13958 1 1 3 MET CA C -31.944 6.848 -5.362 1.00 . A A . 3 MET CA 1 1 10 13959 1 1 3 MET CB C -32.594 5.847 -4.388 1.00 . A A . 3 MET CB 1 1 10 13960 1 1 3 MET CE C -34.478 5.475 -1.590 1.00 . A A . 3 MET CE 1 1 10 13961 1 1 3 MET CG C -32.105 6.031 -2.943 1.00 . A A . 3 MET CG 1 1 10 13962 1 1 3 MET H H -33.220 8.482 -5.572 1.00 . A A . 3 MET H 1 1 10 13963 1 1 3 MET HA H -30.858 6.785 -5.276 1.00 . A A . 3 MET HA 1 1 10 13964 1 1 3 MET HB2 H -33.678 5.963 -4.425 1.00 . A A . 3 MET HB2 1 1 10 13965 1 1 3 MET HB3 H -32.349 4.834 -4.706 1.00 . A A . 3 MET HB3 1 1 10 13966 1 1 3 MET HE1 H -34.997 5.368 -2.542 1.00 . A A . 3 MET HE1 1 1 10 13967 1 1 3 MET HE2 H -35.010 4.902 -0.829 1.00 . A A . 3 MET HE2 1 1 10 13968 1 1 3 MET HE3 H -34.465 6.527 -1.301 1.00 . A A . 3 MET HE3 1 1 10 13969 1 1 3 MET HG2 H -31.019 5.936 -2.937 1.00 . A A . 3 MET HG2 1 1 10 13970 1 1 3 MET HG3 H -32.356 7.035 -2.603 1.00 . A A . 3 MET HG3 1 1 10 13971 1 1 3 MET N N -32.388 8.205 -5.062 1.00 . A A . 3 MET N 1 1 10 13972 1 1 3 MET O O -33.289 7.144 -7.311 1.00 . A A . 3 MET O 1 1 10 13973 1 1 3 MET SD S -32.776 4.855 -1.735 1.00 . A A . 3 MET SD 1 1 10 13974 1 1 4 GLY C C -30.500 5.688 -9.571 1.00 . A A . 4 GLY C 1 1 10 13975 1 1 4 GLY CA C -31.776 5.276 -8.851 1.00 . A A . 4 GLY CA 1 1 10 13976 1 1 4 GLY H H -30.809 5.242 -6.982 1.00 . A A . 4 GLY H 1 1 10 13977 1 1 4 GLY HA2 H -31.934 4.203 -8.961 1.00 . A A . 4 GLY HA2 1 1 10 13978 1 1 4 GLY HA3 H -32.623 5.805 -9.291 1.00 . A A . 4 GLY HA3 1 1 10 13979 1 1 4 GLY N N -31.634 5.612 -7.443 1.00 . A A . 4 GLY N 1 1 10 13980 1 1 4 GLY O O -30.461 6.749 -10.193 1.00 . A A . 4 GLY O 1 1 10 13981 1 1 5 SER C C -27.369 3.739 -10.013 1.00 . A A . 5 SER C 1 1 10 13982 1 1 5 SER CA C -28.174 5.048 -10.147 1.00 . A A . 5 SER CA 1 1 10 13983 1 1 5 SER CB C -27.405 6.265 -9.603 1.00 . A A . 5 SER CB 1 1 10 13984 1 1 5 SER H H -29.475 4.058 -8.863 1.00 . A A . 5 SER H 1 1 10 13985 1 1 5 SER HA H -28.396 5.219 -11.201 1.00 . A A . 5 SER HA 1 1 10 13986 1 1 5 SER HB2 H -26.381 6.259 -9.975 1.00 . A A . 5 SER HB2 1 1 10 13987 1 1 5 SER HB3 H -27.888 7.174 -9.962 1.00 . A A . 5 SER HB3 1 1 10 13988 1 1 5 SER HG H -28.236 5.961 -7.864 1.00 . A A . 5 SER HG 1 1 10 13989 1 1 5 SER N N -29.433 4.902 -9.422 1.00 . A A . 5 SER N 1 1 10 13990 1 1 5 SER O O -27.693 2.923 -9.140 1.00 . A A . 5 SER O 1 1 10 13991 1 1 5 SER OG O -27.383 6.301 -8.184 1.00 . A A . 5 SER OG 1 1 10 13992 1 1 6 PRO C C -24.483 2.589 -9.491 1.00 . A A . 6 PRO C 1 1 10 13993 1 1 6 PRO CA C -25.417 2.387 -10.700 1.00 . A A . 6 PRO CA 1 1 10 13994 1 1 6 PRO CB C -24.672 2.299 -12.040 1.00 . A A . 6 PRO CB 1 1 10 13995 1 1 6 PRO CD C -26.003 4.285 -12.037 1.00 . A A . 6 PRO CD 1 1 10 13996 1 1 6 PRO CG C -24.658 3.747 -12.514 1.00 . A A . 6 PRO CG 1 1 10 13997 1 1 6 PRO HA H -25.981 1.467 -10.545 1.00 . A A . 6 PRO HA 1 1 10 13998 1 1 6 PRO HB2 H -23.663 1.898 -11.948 1.00 . A A . 6 PRO HB2 1 1 10 13999 1 1 6 PRO HB3 H -25.253 1.697 -12.740 1.00 . A A . 6 PRO HB3 1 1 10 14000 1 1 6 PRO HD2 H -25.921 5.350 -11.828 1.00 . A A . 6 PRO HD2 1 1 10 14001 1 1 6 PRO HD3 H -26.761 4.112 -12.801 1.00 . A A . 6 PRO HD3 1 1 10 14002 1 1 6 PRO HG2 H -23.858 4.277 -12.004 1.00 . A A . 6 PRO HG2 1 1 10 14003 1 1 6 PRO HG3 H -24.546 3.819 -13.594 1.00 . A A . 6 PRO HG3 1 1 10 14004 1 1 6 PRO N N -26.343 3.508 -10.853 1.00 . A A . 6 PRO N 1 1 10 14005 1 1 6 PRO O O -24.631 3.529 -8.709 1.00 . A A . 6 PRO O 1 1 10 14006 1 1 7 VAL C C -21.476 2.636 -8.482 1.00 . A A . 7 VAL C 1 1 10 14007 1 1 7 VAL CA C -22.608 1.651 -8.177 1.00 . A A . 7 VAL CA 1 1 10 14008 1 1 7 VAL CB C -22.087 0.216 -7.952 1.00 . A A . 7 VAL CB 1 1 10 14009 1 1 7 VAL CG1 C -21.199 0.107 -6.709 1.00 . A A . 7 VAL CG1 1 1 10 14010 1 1 7 VAL CG2 C -23.242 -0.775 -7.774 1.00 . A A . 7 VAL CG2 1 1 10 14011 1 1 7 VAL H H -23.443 0.921 -9.974 1.00 . A A . 7 VAL H 1 1 10 14012 1 1 7 VAL HA H -23.134 1.975 -7.277 1.00 . A A . 7 VAL HA 1 1 10 14013 1 1 7 VAL HB H -21.505 -0.095 -8.819 1.00 . A A . 7 VAL HB 1 1 10 14014 1 1 7 VAL HG11 H -20.841 -0.914 -6.612 1.00 . A A . 7 VAL HG11 1 1 10 14015 1 1 7 VAL HG12 H -20.359 0.793 -6.795 1.00 . A A . 7 VAL HG12 1 1 10 14016 1 1 7 VAL HG13 H -21.764 0.359 -5.818 1.00 . A A . 7 VAL HG13 1 1 10 14017 1 1 7 VAL HG21 H -23.896 -0.453 -6.965 1.00 . A A . 7 VAL HG21 1 1 10 14018 1 1 7 VAL HG22 H -23.817 -0.844 -8.697 1.00 . A A . 7 VAL HG22 1 1 10 14019 1 1 7 VAL HG23 H -22.855 -1.769 -7.549 1.00 . A A . 7 VAL HG23 1 1 10 14020 1 1 7 VAL N N -23.547 1.660 -9.295 1.00 . A A . 7 VAL N 1 1 10 14021 1 1 7 VAL O O -20.686 2.408 -9.400 1.00 . A A . 7 VAL O 1 1 10 14022 1 1 8 SER C C -19.148 4.320 -7.017 1.00 . A A . 8 SER C 1 1 10 14023 1 1 8 SER CA C -20.356 4.737 -7.852 1.00 . A A . 8 SER CA 1 1 10 14024 1 1 8 SER CB C -20.904 6.091 -7.371 1.00 . A A . 8 SER CB 1 1 10 14025 1 1 8 SER H H -22.002 3.762 -6.910 1.00 . A A . 8 SER H 1 1 10 14026 1 1 8 SER HA H -20.057 4.817 -8.899 1.00 . A A . 8 SER HA 1 1 10 14027 1 1 8 SER HB2 H -21.824 5.955 -6.800 1.00 . A A . 8 SER HB2 1 1 10 14028 1 1 8 SER HB3 H -20.171 6.577 -6.733 1.00 . A A . 8 SER HB3 1 1 10 14029 1 1 8 SER HG H -21.492 7.799 -8.151 1.00 . A A . 8 SER HG 1 1 10 14030 1 1 8 SER N N -21.388 3.718 -7.714 1.00 . A A . 8 SER N 1 1 10 14031 1 1 8 SER O O -19.238 4.318 -5.790 1.00 . A A . 8 SER O 1 1 10 14032 1 1 8 SER OG O -21.143 6.936 -8.475 1.00 . A A . 8 SER OG 1 1 10 14033 1 1 9 TYR C C -16.106 5.300 -6.973 1.00 . A A . 9 TYR C 1 1 10 14034 1 1 9 TYR CA C -16.751 3.915 -6.910 1.00 . A A . 9 TYR CA 1 1 10 14035 1 1 9 TYR CB C -15.804 2.829 -7.452 1.00 . A A . 9 TYR CB 1 1 10 14036 1 1 9 TYR CD1 C -17.386 0.884 -7.049 1.00 . A A . 9 TYR CD1 1 1 10 14037 1 1 9 TYR CD2 C -15.015 0.553 -6.631 1.00 . A A . 9 TYR CD2 1 1 10 14038 1 1 9 TYR CE1 C -17.636 -0.436 -6.662 1.00 . A A . 9 TYR CE1 1 1 10 14039 1 1 9 TYR CE2 C -15.251 -0.784 -6.259 1.00 . A A . 9 TYR CE2 1 1 10 14040 1 1 9 TYR CG C -16.078 1.393 -7.034 1.00 . A A . 9 TYR CG 1 1 10 14041 1 1 9 TYR CZ C -16.574 -1.280 -6.282 1.00 . A A . 9 TYR CZ 1 1 10 14042 1 1 9 TYR H H -17.964 4.012 -8.648 1.00 . A A . 9 TYR H 1 1 10 14043 1 1 9 TYR HA H -16.929 3.687 -5.863 1.00 . A A . 9 TYR HA 1 1 10 14044 1 1 9 TYR HB2 H -15.767 2.888 -8.535 1.00 . A A . 9 TYR HB2 1 1 10 14045 1 1 9 TYR HB3 H -14.812 3.059 -7.081 1.00 . A A . 9 TYR HB3 1 1 10 14046 1 1 9 TYR HD1 H -18.226 1.492 -7.333 1.00 . A A . 9 TYR HD1 1 1 10 14047 1 1 9 TYR HD2 H -14.001 0.928 -6.588 1.00 . A A . 9 TYR HD2 1 1 10 14048 1 1 9 TYR HE1 H -18.659 -0.769 -6.643 1.00 . A A . 9 TYR HE1 1 1 10 14049 1 1 9 TYR HE2 H -14.420 -1.416 -5.960 1.00 . A A . 9 TYR HE2 1 1 10 14050 1 1 9 TYR HH H -17.779 -2.779 -6.142 1.00 . A A . 9 TYR HH 1 1 10 14051 1 1 9 TYR N N -18.019 3.967 -7.634 1.00 . A A . 9 TYR N 1 1 10 14052 1 1 9 TYR O O -16.505 6.165 -7.765 1.00 . A A . 9 TYR O 1 1 10 14053 1 1 9 TYR OH O -16.849 -2.560 -5.929 1.00 . A A . 9 TYR OH 1 1 10 14054 1 1 10 TYR C C -12.896 6.292 -5.685 1.00 . A A . 10 TYR C 1 1 10 14055 1 1 10 TYR CA C -14.332 6.718 -5.969 1.00 . A A . 10 TYR CA 1 1 10 14056 1 1 10 TYR CB C -14.903 7.521 -4.797 1.00 . A A . 10 TYR CB 1 1 10 14057 1 1 10 TYR CD1 C -17.417 7.172 -4.665 1.00 . A A . 10 TYR CD1 1 1 10 14058 1 1 10 TYR CD2 C -16.543 9.311 -5.448 1.00 . A A . 10 TYR CD2 1 1 10 14059 1 1 10 TYR CE1 C -18.735 7.634 -4.826 1.00 . A A . 10 TYR CE1 1 1 10 14060 1 1 10 TYR CE2 C -17.854 9.790 -5.599 1.00 . A A . 10 TYR CE2 1 1 10 14061 1 1 10 TYR CG C -16.325 8.005 -4.981 1.00 . A A . 10 TYR CG 1 1 10 14062 1 1 10 TYR CZ C -18.951 8.947 -5.310 1.00 . A A . 10 TYR CZ 1 1 10 14063 1 1 10 TYR H H -14.894 4.762 -5.458 1.00 . A A . 10 TYR H 1 1 10 14064 1 1 10 TYR HA H -14.377 7.323 -6.876 1.00 . A A . 10 TYR HA 1 1 10 14065 1 1 10 TYR HB2 H -14.854 6.930 -3.880 1.00 . A A . 10 TYR HB2 1 1 10 14066 1 1 10 TYR HB3 H -14.263 8.389 -4.677 1.00 . A A . 10 TYR HB3 1 1 10 14067 1 1 10 TYR HD1 H -17.236 6.178 -4.280 1.00 . A A . 10 TYR HD1 1 1 10 14068 1 1 10 TYR HD2 H -15.696 9.949 -5.670 1.00 . A A . 10 TYR HD2 1 1 10 14069 1 1 10 TYR HE1 H -19.574 6.990 -4.567 1.00 . A A . 10 TYR HE1 1 1 10 14070 1 1 10 TYR HE2 H -18.003 10.809 -5.925 1.00 . A A . 10 TYR HE2 1 1 10 14071 1 1 10 TYR HH H -20.272 10.285 -5.874 1.00 . A A . 10 TYR HH 1 1 10 14072 1 1 10 TYR N N -15.096 5.495 -6.131 1.00 . A A . 10 TYR N 1 1 10 14073 1 1 10 TYR O O -12.629 5.790 -4.589 1.00 . A A . 10 TYR O 1 1 10 14074 1 1 10 TYR OH O -20.224 9.411 -5.439 1.00 . A A . 10 TYR OH 1 1 10 14075 1 1 11 PHE C C -9.666 6.928 -7.082 1.00 . A A . 11 PHE C 1 1 10 14076 1 1 11 PHE CA C -10.658 5.826 -6.679 1.00 . A A . 11 PHE CA 1 1 10 14077 1 1 11 PHE CB C -10.565 4.548 -7.570 1.00 . A A . 11 PHE CB 1 1 10 14078 1 1 11 PHE CD1 C -10.784 5.115 -10.057 1.00 . A A . 11 PHE CD1 1 1 10 14079 1 1 11 PHE CD2 C -12.626 4.009 -8.937 1.00 . A A . 11 PHE CD2 1 1 10 14080 1 1 11 PHE CE1 C -11.538 5.152 -11.244 1.00 . A A . 11 PHE CE1 1 1 10 14081 1 1 11 PHE CE2 C -13.384 4.054 -10.122 1.00 . A A . 11 PHE CE2 1 1 10 14082 1 1 11 PHE CG C -11.337 4.567 -8.883 1.00 . A A . 11 PHE CG 1 1 10 14083 1 1 11 PHE CZ C -12.848 4.647 -11.275 1.00 . A A . 11 PHE CZ 1 1 10 14084 1 1 11 PHE H H -12.314 6.829 -7.544 1.00 . A A . 11 PHE H 1 1 10 14085 1 1 11 PHE HA H -10.398 5.532 -5.660 1.00 . A A . 11 PHE HA 1 1 10 14086 1 1 11 PHE HB2 H -9.522 4.342 -7.792 1.00 . A A . 11 PHE HB2 1 1 10 14087 1 1 11 PHE HB3 H -10.884 3.671 -7.004 1.00 . A A . 11 PHE HB3 1 1 10 14088 1 1 11 PHE HD1 H -9.777 5.511 -10.061 1.00 . A A . 11 PHE HD1 1 1 10 14089 1 1 11 PHE HD2 H -13.022 3.542 -8.050 1.00 . A A . 11 PHE HD2 1 1 10 14090 1 1 11 PHE HE1 H -11.096 5.558 -12.141 1.00 . A A . 11 PHE HE1 1 1 10 14091 1 1 11 PHE HE2 H -14.377 3.627 -10.154 1.00 . A A . 11 PHE HE2 1 1 10 14092 1 1 11 PHE HZ H -13.425 4.678 -12.191 1.00 . A A . 11 PHE HZ 1 1 10 14093 1 1 11 PHE N N -12.014 6.379 -6.683 1.00 . A A . 11 PHE N 1 1 10 14094 1 1 11 PHE O O -9.030 6.834 -8.128 1.00 . A A . 11 PHE O 1 1 10 14095 1 1 12 SER C C -8.011 9.588 -5.152 1.00 . A A . 12 SER C 1 1 10 14096 1 1 12 SER CA C -8.477 9.006 -6.496 1.00 . A A . 12 SER CA 1 1 10 14097 1 1 12 SER CB C -9.010 10.122 -7.423 1.00 . A A . 12 SER CB 1 1 10 14098 1 1 12 SER H H -10.063 8.065 -5.426 1.00 . A A . 12 SER H 1 1 10 14099 1 1 12 SER HA H -7.606 8.534 -6.957 1.00 . A A . 12 SER HA 1 1 10 14100 1 1 12 SER HB2 H -9.397 10.935 -6.816 1.00 . A A . 12 SER HB2 1 1 10 14101 1 1 12 SER HB3 H -8.179 10.516 -8.006 1.00 . A A . 12 SER HB3 1 1 10 14102 1 1 12 SER HG H -10.903 9.849 -7.856 1.00 . A A . 12 SER HG 1 1 10 14103 1 1 12 SER N N -9.513 7.982 -6.275 1.00 . A A . 12 SER N 1 1 10 14104 1 1 12 SER O O -8.623 9.287 -4.129 1.00 . A A . 12 SER O 1 1 10 14105 1 1 12 SER OG O -10.044 9.717 -8.314 1.00 . A A . 12 SER OG 1 1 10 14106 1 1 13 TYR C C -8.059 12.324 -4.044 1.00 . A A . 13 TYR C 1 1 10 14107 1 1 13 TYR CA C -6.852 11.404 -4.009 1.00 . A A . 13 TYR CA 1 1 10 14108 1 1 13 TYR CB C -5.602 12.272 -4.148 1.00 . A A . 13 TYR CB 1 1 10 14109 1 1 13 TYR CD1 C -4.097 11.740 -2.210 1.00 . A A . 13 TYR CD1 1 1 10 14110 1 1 13 TYR CD2 C -3.443 10.937 -4.415 1.00 . A A . 13 TYR CD2 1 1 10 14111 1 1 13 TYR CE1 C -2.968 11.128 -1.645 1.00 . A A . 13 TYR CE1 1 1 10 14112 1 1 13 TYR CE2 C -2.308 10.319 -3.853 1.00 . A A . 13 TYR CE2 1 1 10 14113 1 1 13 TYR CG C -4.344 11.639 -3.592 1.00 . A A . 13 TYR CG 1 1 10 14114 1 1 13 TYR CZ C -2.076 10.400 -2.459 1.00 . A A . 13 TYR CZ 1 1 10 14115 1 1 13 TYR H H -6.527 10.713 -5.980 1.00 . A A . 13 TYR H 1 1 10 14116 1 1 13 TYR HA H -6.823 10.879 -3.054 1.00 . A A . 13 TYR HA 1 1 10 14117 1 1 13 TYR HB2 H -5.510 12.582 -5.181 1.00 . A A . 13 TYR HB2 1 1 10 14118 1 1 13 TYR HB3 H -5.756 13.197 -3.597 1.00 . A A . 13 TYR HB3 1 1 10 14119 1 1 13 TYR HD1 H -4.788 12.280 -1.571 1.00 . A A . 13 TYR HD1 1 1 10 14120 1 1 13 TYR HD2 H -3.638 10.866 -5.473 1.00 . A A . 13 TYR HD2 1 1 10 14121 1 1 13 TYR HE1 H -2.801 11.209 -0.582 1.00 . A A . 13 TYR HE1 1 1 10 14122 1 1 13 TYR HE2 H -1.625 9.769 -4.482 1.00 . A A . 13 TYR HE2 1 1 10 14123 1 1 13 TYR HH H -0.475 9.279 -2.531 1.00 . A A . 13 TYR HH 1 1 10 14124 1 1 13 TYR N N -6.988 10.450 -5.116 1.00 . A A . 13 TYR N 1 1 10 14125 1 1 13 TYR O O -8.586 12.604 -5.131 1.00 . A A . 13 TYR O 1 1 10 14126 1 1 13 TYR OH O -0.989 9.810 -1.892 1.00 . A A . 13 TYR OH 1 1 10 14127 1 1 14 ALA C C -9.505 15.004 -3.390 1.00 . A A . 14 ALA C 1 1 10 14128 1 1 14 ALA CA C -9.698 13.598 -2.823 1.00 . A A . 14 ALA CA 1 1 10 14129 1 1 14 ALA CB C -10.201 13.647 -1.382 1.00 . A A . 14 ALA CB 1 1 10 14130 1 1 14 ALA H H -7.980 12.649 -2.012 1.00 . A A . 14 ALA H 1 1 10 14131 1 1 14 ALA HA H -10.418 13.083 -3.453 1.00 . A A . 14 ALA HA 1 1 10 14132 1 1 14 ALA HB1 H -11.128 14.217 -1.341 1.00 . A A . 14 ALA HB1 1 1 10 14133 1 1 14 ALA HB2 H -10.390 12.637 -1.018 1.00 . A A . 14 ALA HB2 1 1 10 14134 1 1 14 ALA HB3 H -9.456 14.129 -0.749 1.00 . A A . 14 ALA HB3 1 1 10 14135 1 1 14 ALA N N -8.484 12.814 -2.884 1.00 . A A . 14 ALA N 1 1 10 14136 1 1 14 ALA O O -10.461 15.595 -3.889 1.00 . A A . 14 ALA O 1 1 10 14137 1 1 15 ASP C C -7.578 16.984 -5.273 1.00 . A A . 15 ASP C 1 1 10 14138 1 1 15 ASP CA C -7.961 16.894 -3.793 1.00 . A A . 15 ASP CA 1 1 10 14139 1 1 15 ASP CB C -6.918 17.512 -2.854 1.00 . A A . 15 ASP CB 1 1 10 14140 1 1 15 ASP CG C -7.462 17.609 -1.429 1.00 . A A . 15 ASP CG 1 1 10 14141 1 1 15 ASP H H -7.539 14.977 -2.950 1.00 . A A . 15 ASP H 1 1 10 14142 1 1 15 ASP HA H -8.849 17.499 -3.665 1.00 . A A . 15 ASP HA 1 1 10 14143 1 1 15 ASP HB2 H -6.022 16.908 -2.888 1.00 . A A . 15 ASP HB2 1 1 10 14144 1 1 15 ASP HB3 H -6.669 18.520 -3.191 1.00 . A A . 15 ASP HB3 1 1 10 14145 1 1 15 ASP N N -8.276 15.520 -3.394 1.00 . A A . 15 ASP N 1 1 10 14146 1 1 15 ASP O O -6.995 17.975 -5.709 1.00 . A A . 15 ASP O 1 1 10 14147 1 1 15 ASP OD1 O -8.467 18.332 -1.242 1.00 . A A . 15 ASP OD1 1 1 10 14148 1 1 15 ASP OD2 O -6.954 16.901 -0.530 1.00 . A A . 15 ASP OD2 1 1 10 14149 1 1 16 GLY C C -6.512 15.434 -8.029 1.00 . A A . 16 GLY C 1 1 10 14150 1 1 16 GLY CA C -7.824 16.010 -7.515 1.00 . A A . 16 GLY CA 1 1 10 14151 1 1 16 GLY H H -8.374 15.171 -5.633 1.00 . A A . 16 GLY H 1 1 10 14152 1 1 16 GLY HA2 H -8.648 15.441 -7.940 1.00 . A A . 16 GLY HA2 1 1 10 14153 1 1 16 GLY HA3 H -7.915 17.043 -7.856 1.00 . A A . 16 GLY HA3 1 1 10 14154 1 1 16 GLY N N -7.909 15.958 -6.063 1.00 . A A . 16 GLY N 1 1 10 14155 1 1 16 GLY O O -5.771 16.104 -8.753 1.00 . A A . 16 GLY O 1 1 10 14156 1 1 17 GLY C C -4.830 12.101 -7.984 1.00 . A A . 17 GLY C 1 1 10 14157 1 1 17 GLY CA C -5.063 13.549 -8.340 1.00 . A A . 17 GLY CA 1 1 10 14158 1 1 17 GLY H H -6.798 13.621 -7.098 1.00 . A A . 17 GLY H 1 1 10 14159 1 1 17 GLY HA2 H -5.225 13.570 -9.414 1.00 . A A . 17 GLY HA2 1 1 10 14160 1 1 17 GLY HA3 H -4.172 14.130 -8.108 1.00 . A A . 17 GLY HA3 1 1 10 14161 1 1 17 GLY N N -6.213 14.172 -7.712 1.00 . A A . 17 GLY N 1 1 10 14162 1 1 17 GLY O O -5.697 11.416 -7.441 1.00 . A A . 17 GLY O 1 1 10 14163 1 1 18 THR C C -1.925 9.896 -7.976 1.00 . A A . 18 THR C 1 1 10 14164 1 1 18 THR CA C -3.331 10.212 -8.489 1.00 . A A . 18 THR CA 1 1 10 14165 1 1 18 THR CB C -3.545 9.753 -9.941 1.00 . A A . 18 THR CB 1 1 10 14166 1 1 18 THR CG2 C -5.030 9.490 -10.179 1.00 . A A . 18 THR CG2 1 1 10 14167 1 1 18 THR H H -3.080 12.260 -8.929 1.00 . A A . 18 THR H 1 1 10 14168 1 1 18 THR HA H -4.019 9.653 -7.857 1.00 . A A . 18 THR HA 1 1 10 14169 1 1 18 THR HB H -3.004 8.825 -10.103 1.00 . A A . 18 THR HB 1 1 10 14170 1 1 18 THR HG1 H -2.170 10.787 -10.904 1.00 . A A . 18 THR HG1 1 1 10 14171 1 1 18 THR HG21 H -5.143 9.047 -11.165 1.00 . A A . 18 THR HG21 1 1 10 14172 1 1 18 THR HG22 H -5.600 10.420 -10.136 1.00 . A A . 18 THR HG22 1 1 10 14173 1 1 18 THR HG23 H -5.425 8.804 -9.429 1.00 . A A . 18 THR HG23 1 1 10 14174 1 1 18 THR N N -3.661 11.624 -8.390 1.00 . A A . 18 THR N 1 1 10 14175 1 1 18 THR O O -1.452 8.769 -8.118 1.00 . A A . 18 THR O 1 1 10 14176 1 1 18 THR OG1 O -3.132 10.712 -10.903 1.00 . A A . 18 THR OG1 1 1 10 14177 1 1 19 SER C C 0.423 11.767 -5.863 1.00 . A A . 19 SER C 1 1 10 14178 1 1 19 SER CA C 0.096 10.650 -6.840 1.00 . A A . 19 SER CA 1 1 10 14179 1 1 19 SER CB C 1.072 10.609 -8.024 1.00 . A A . 19 SER CB 1 1 10 14180 1 1 19 SER H H -1.631 11.786 -7.234 1.00 . A A . 19 SER H 1 1 10 14181 1 1 19 SER HA H 0.118 9.696 -6.310 1.00 . A A . 19 SER HA 1 1 10 14182 1 1 19 SER HB2 H 0.929 9.667 -8.549 1.00 . A A . 19 SER HB2 1 1 10 14183 1 1 19 SER HB3 H 0.811 11.417 -8.696 1.00 . A A . 19 SER HB3 1 1 10 14184 1 1 19 SER HG H 2.616 10.029 -7.025 1.00 . A A . 19 SER HG 1 1 10 14185 1 1 19 SER N N -1.232 10.865 -7.379 1.00 . A A . 19 SER N 1 1 10 14186 1 1 19 SER O O -0.141 12.862 -5.943 1.00 . A A . 19 SER O 1 1 10 14187 1 1 19 SER OG O 2.439 10.729 -7.682 1.00 . A A . 19 SER OG 1 1 10 14188 1 1 20 HIS C C 3.528 12.422 -4.583 1.00 . A A . 20 HIS C 1 1 10 14189 1 1 20 HIS CA C 2.059 12.446 -4.145 1.00 . A A . 20 HIS CA 1 1 10 14190 1 1 20 HIS CB C 1.830 12.031 -2.680 1.00 . A A . 20 HIS CB 1 1 10 14191 1 1 20 HIS CD2 C 1.459 13.851 -0.925 1.00 . A A . 20 HIS CD2 1 1 10 14192 1 1 20 HIS CE1 C -0.712 14.112 -1.059 1.00 . A A . 20 HIS CE1 1 1 10 14193 1 1 20 HIS CG C 0.991 13.009 -1.894 1.00 . A A . 20 HIS CG 1 1 10 14194 1 1 20 HIS H H 1.856 10.591 -5.075 1.00 . A A . 20 HIS H 1 1 10 14195 1 1 20 HIS HA H 1.653 13.447 -4.302 1.00 . A A . 20 HIS HA 1 1 10 14196 1 1 20 HIS HB2 H 1.345 11.055 -2.632 1.00 . A A . 20 HIS HB2 1 1 10 14197 1 1 20 HIS HB3 H 2.792 11.915 -2.187 1.00 . A A . 20 HIS HB3 1 1 10 14198 1 1 20 HIS HD1 H -1.037 12.657 -2.526 1.00 . A A . 20 HIS HD1 1 1 10 14199 1 1 20 HIS HD2 H 2.486 13.915 -0.609 1.00 . A A . 20 HIS HD2 1 1 10 14200 1 1 20 HIS HE1 H -1.724 14.422 -0.844 1.00 . A A . 20 HIS HE1 1 1 10 14201 1 1 20 HIS N N 1.391 11.491 -5.002 1.00 . A A . 20 HIS N 1 1 10 14202 1 1 20 HIS ND1 N -0.375 13.181 -1.968 1.00 . A A . 20 HIS ND1 1 1 10 14203 1 1 20 HIS NE2 N 0.371 14.559 -0.402 1.00 . A A . 20 HIS NE2 1 1 10 14204 1 1 20 HIS O O 4.106 11.342 -4.741 1.00 . A A . 20 HIS O 1 1 10 14205 1 1 21 THR C C 5.994 14.931 -4.178 1.00 . A A . 21 THR C 1 1 10 14206 1 1 21 THR CA C 5.564 13.723 -4.996 1.00 . A A . 21 THR CA 1 1 10 14207 1 1 21 THR CB C 6.053 13.796 -6.454 1.00 . A A . 21 THR CB 1 1 10 14208 1 1 21 THR CG2 C 7.582 13.835 -6.480 1.00 . A A . 21 THR CG2 1 1 10 14209 1 1 21 THR H H 3.613 14.448 -4.688 1.00 . A A . 21 THR H 1 1 10 14210 1 1 21 THR HA H 6.009 12.842 -4.562 1.00 . A A . 21 THR HA 1 1 10 14211 1 1 21 THR HB H 5.703 14.707 -6.937 1.00 . A A . 21 THR HB 1 1 10 14212 1 1 21 THR HG1 H 4.676 12.595 -7.092 1.00 . A A . 21 THR HG1 1 1 10 14213 1 1 21 THR HG21 H 7.932 13.853 -7.511 1.00 . A A . 21 THR HG21 1 1 10 14214 1 1 21 THR HG22 H 8.007 12.998 -5.940 1.00 . A A . 21 THR HG22 1 1 10 14215 1 1 21 THR HG23 H 7.926 14.732 -5.975 1.00 . A A . 21 THR HG23 1 1 10 14216 1 1 21 THR N N 4.122 13.583 -4.856 1.00 . A A . 21 THR N 1 1 10 14217 1 1 21 THR O O 5.558 16.053 -4.450 1.00 . A A . 21 THR O 1 1 10 14218 1 1 21 THR OG1 O 5.635 12.657 -7.188 1.00 . A A . 21 THR OG1 1 1 10 14219 1 1 22 GLU C C 8.905 15.818 -2.616 1.00 . A A . 22 GLU C 1 1 10 14220 1 1 22 GLU CA C 7.408 15.759 -2.360 1.00 . A A . 22 GLU CA 1 1 10 14221 1 1 22 GLU CB C 7.087 15.533 -0.870 1.00 . A A . 22 GLU CB 1 1 10 14222 1 1 22 GLU CD C 4.507 15.799 -0.715 1.00 . A A . 22 GLU CD 1 1 10 14223 1 1 22 GLU CG C 5.890 16.371 -0.388 1.00 . A A . 22 GLU CG 1 1 10 14224 1 1 22 GLU H H 7.257 13.785 -3.056 1.00 . A A . 22 GLU H 1 1 10 14225 1 1 22 GLU HA H 6.984 16.719 -2.656 1.00 . A A . 22 GLU HA 1 1 10 14226 1 1 22 GLU HB2 H 6.935 14.475 -0.655 1.00 . A A . 22 GLU HB2 1 1 10 14227 1 1 22 GLU HB3 H 7.947 15.859 -0.284 1.00 . A A . 22 GLU HB3 1 1 10 14228 1 1 22 GLU HG2 H 5.966 16.465 0.694 1.00 . A A . 22 GLU HG2 1 1 10 14229 1 1 22 GLU HG3 H 5.970 17.376 -0.796 1.00 . A A . 22 GLU HG3 1 1 10 14230 1 1 22 GLU N N 6.860 14.705 -3.194 1.00 . A A . 22 GLU N 1 1 10 14231 1 1 22 GLU O O 9.561 14.793 -2.846 1.00 . A A . 22 GLU O 1 1 10 14232 1 1 22 GLU OE1 O 4.343 15.046 -1.706 1.00 . A A . 22 GLU OE1 1 1 10 14233 1 1 22 GLU OE2 O 3.569 16.068 0.068 1.00 . A A . 22 GLU OE2 1 1 10 14234 1 1 23 TYR C C 11.243 18.262 -1.584 1.00 . A A . 23 TYR C 1 1 10 14235 1 1 23 TYR CA C 10.822 17.364 -2.758 1.00 . A A . 23 TYR CA 1 1 10 14236 1 1 23 TYR CB C 10.997 18.065 -4.118 1.00 . A A . 23 TYR CB 1 1 10 14237 1 1 23 TYR CD1 C 9.314 17.356 -5.900 1.00 . A A . 23 TYR CD1 1 1 10 14238 1 1 23 TYR CD2 C 11.602 16.555 -6.053 1.00 . A A . 23 TYR CD2 1 1 10 14239 1 1 23 TYR CE1 C 8.998 16.707 -7.111 1.00 . A A . 23 TYR CE1 1 1 10 14240 1 1 23 TYR CE2 C 11.302 15.912 -7.267 1.00 . A A . 23 TYR CE2 1 1 10 14241 1 1 23 TYR CG C 10.618 17.288 -5.370 1.00 . A A . 23 TYR CG 1 1 10 14242 1 1 23 TYR CZ C 9.999 15.991 -7.810 1.00 . A A . 23 TYR CZ 1 1 10 14243 1 1 23 TYR H H 8.816 17.825 -2.363 1.00 . A A . 23 TYR H 1 1 10 14244 1 1 23 TYR HA H 11.425 16.458 -2.755 1.00 . A A . 23 TYR HA 1 1 10 14245 1 1 23 TYR HB2 H 10.414 18.984 -4.116 1.00 . A A . 23 TYR HB2 1 1 10 14246 1 1 23 TYR HB3 H 12.045 18.348 -4.198 1.00 . A A . 23 TYR HB3 1 1 10 14247 1 1 23 TYR HD1 H 8.551 17.920 -5.379 1.00 . A A . 23 TYR HD1 1 1 10 14248 1 1 23 TYR HD2 H 12.587 16.467 -5.616 1.00 . A A . 23 TYR HD2 1 1 10 14249 1 1 23 TYR HE1 H 7.976 16.740 -7.475 1.00 . A A . 23 TYR HE1 1 1 10 14250 1 1 23 TYR HE2 H 12.075 15.347 -7.766 1.00 . A A . 23 TYR HE2 1 1 10 14251 1 1 23 TYR HH H 10.521 15.267 -9.531 1.00 . A A . 23 TYR HH 1 1 10 14252 1 1 23 TYR N N 9.426 17.040 -2.562 1.00 . A A . 23 TYR N 1 1 10 14253 1 1 23 TYR O O 11.325 19.482 -1.763 1.00 . A A . 23 TYR O 1 1 10 14254 1 1 23 TYR OH O 9.720 15.377 -8.998 1.00 . A A . 23 TYR OH 1 1 10 14255 1 1 24 PRO C C 13.335 18.849 0.696 1.00 . A A . 24 PRO C 1 1 10 14256 1 1 24 PRO CA C 11.841 18.510 0.786 1.00 . A A . 24 PRO CA 1 1 10 14257 1 1 24 PRO CB C 11.491 17.645 1.992 1.00 . A A . 24 PRO CB 1 1 10 14258 1 1 24 PRO CD C 11.230 16.328 0.022 1.00 . A A . 24 PRO CD 1 1 10 14259 1 1 24 PRO CG C 11.704 16.230 1.472 1.00 . A A . 24 PRO CG 1 1 10 14260 1 1 24 PRO HA H 11.272 19.440 0.834 1.00 . A A . 24 PRO HA 1 1 10 14261 1 1 24 PRO HB2 H 12.111 17.858 2.864 1.00 . A A . 24 PRO HB2 1 1 10 14262 1 1 24 PRO HB3 H 10.435 17.787 2.217 1.00 . A A . 24 PRO HB3 1 1 10 14263 1 1 24 PRO HD2 H 11.803 15.653 -0.610 1.00 . A A . 24 PRO HD2 1 1 10 14264 1 1 24 PRO HD3 H 10.171 16.081 -0.027 1.00 . A A . 24 PRO HD3 1 1 10 14265 1 1 24 PRO HG2 H 12.767 15.997 1.502 1.00 . A A . 24 PRO HG2 1 1 10 14266 1 1 24 PRO HG3 H 11.128 15.498 2.041 1.00 . A A . 24 PRO HG3 1 1 10 14267 1 1 24 PRO N N 11.421 17.721 -0.366 1.00 . A A . 24 PRO N 1 1 10 14268 1 1 24 PRO O O 14.038 18.389 -0.213 1.00 . A A . 24 PRO O 1 1 10 14269 1 1 25 ASP C C 15.997 20.370 2.685 1.00 . A A . 25 ASP C 1 1 10 14270 1 1 25 ASP CA C 15.116 20.360 1.446 1.00 . A A . 25 ASP CA 1 1 10 14271 1 1 25 ASP CB C 14.902 21.798 0.936 1.00 . A A . 25 ASP CB 1 1 10 14272 1 1 25 ASP CG C 14.552 22.764 2.070 1.00 . A A . 25 ASP CG 1 1 10 14273 1 1 25 ASP H H 13.238 19.983 2.383 1.00 . A A . 25 ASP H 1 1 10 14274 1 1 25 ASP HA H 15.691 19.828 0.698 1.00 . A A . 25 ASP HA 1 1 10 14275 1 1 25 ASP HB2 H 15.825 22.137 0.463 1.00 . A A . 25 ASP HB2 1 1 10 14276 1 1 25 ASP HB3 H 14.114 21.812 0.182 1.00 . A A . 25 ASP HB3 1 1 10 14277 1 1 25 ASP N N 13.836 19.662 1.627 1.00 . A A . 25 ASP N 1 1 10 14278 1 1 25 ASP O O 17.128 20.852 2.604 1.00 . A A . 25 ASP O 1 1 10 14279 1 1 25 ASP OD1 O 13.499 22.536 2.712 1.00 . A A . 25 ASP OD1 1 1 10 14280 1 1 25 ASP OD2 O 15.321 23.721 2.327 1.00 . A A . 25 ASP OD2 1 1 10 14281 1 1 26 ASP C C 16.032 18.452 5.763 1.00 . A A . 26 ASP C 1 1 10 14282 1 1 26 ASP CA C 16.283 19.765 5.038 1.00 . A A . 26 ASP CA 1 1 10 14283 1 1 26 ASP CB C 15.973 20.992 5.918 1.00 . A A . 26 ASP CB 1 1 10 14284 1 1 26 ASP CG C 17.154 21.952 5.987 1.00 . A A . 26 ASP CG 1 1 10 14285 1 1 26 ASP H H 14.638 19.332 3.762 1.00 . A A . 26 ASP H 1 1 10 14286 1 1 26 ASP HA H 17.344 19.783 4.791 1.00 . A A . 26 ASP HA 1 1 10 14287 1 1 26 ASP HB2 H 15.096 21.516 5.540 1.00 . A A . 26 ASP HB2 1 1 10 14288 1 1 26 ASP HB3 H 15.766 20.671 6.941 1.00 . A A . 26 ASP HB3 1 1 10 14289 1 1 26 ASP N N 15.529 19.799 3.794 1.00 . A A . 26 ASP N 1 1 10 14290 1 1 26 ASP O O 16.965 17.665 5.898 1.00 . A A . 26 ASP O 1 1 10 14291 1 1 26 ASP OD1 O 18.265 21.480 6.332 1.00 . A A . 26 ASP OD1 1 1 10 14292 1 1 26 ASP OD2 O 16.953 23.169 5.771 1.00 . A A . 26 ASP OD2 1 1 10 14293 1 1 27 SER C C 12.994 16.719 7.087 1.00 . A A . 27 SER C 1 1 10 14294 1 1 27 SER CA C 14.489 17.099 7.131 1.00 . A A . 27 SER CA 1 1 10 14295 1 1 27 SER CB C 14.918 17.536 8.547 1.00 . A A . 27 SER CB 1 1 10 14296 1 1 27 SER H H 14.108 18.941 6.195 1.00 . A A . 27 SER H 1 1 10 14297 1 1 27 SER HA H 15.074 16.223 6.840 1.00 . A A . 27 SER HA 1 1 10 14298 1 1 27 SER HB2 H 15.939 17.919 8.516 1.00 . A A . 27 SER HB2 1 1 10 14299 1 1 27 SER HB3 H 14.260 18.336 8.889 1.00 . A A . 27 SER HB3 1 1 10 14300 1 1 27 SER HG H 13.965 16.148 9.467 1.00 . A A . 27 SER HG 1 1 10 14301 1 1 27 SER N N 14.808 18.206 6.235 1.00 . A A . 27 SER N 1 1 10 14302 1 1 27 SER O O 12.555 15.979 7.968 1.00 . A A . 27 SER O 1 1 10 14303 1 1 27 SER OG O 14.880 16.477 9.480 1.00 . A A . 27 SER OG 1 1 10 14304 1 1 28 SER C C 10.228 15.692 6.013 1.00 . A A . 28 SER C 1 1 10 14305 1 1 28 SER CA C 10.726 17.137 6.207 1.00 . A A . 28 SER CA 1 1 10 14306 1 1 28 SER CB C 10.080 18.103 5.200 1.00 . A A . 28 SER CB 1 1 10 14307 1 1 28 SER H H 12.529 17.905 5.462 1.00 . A A . 28 SER H 1 1 10 14308 1 1 28 SER HA H 10.420 17.467 7.201 1.00 . A A . 28 SER HA 1 1 10 14309 1 1 28 SER HB2 H 9.941 17.599 4.250 1.00 . A A . 28 SER HB2 1 1 10 14310 1 1 28 SER HB3 H 9.098 18.398 5.571 1.00 . A A . 28 SER HB3 1 1 10 14311 1 1 28 SER HG H 10.483 19.820 4.310 1.00 . A A . 28 SER HG 1 1 10 14312 1 1 28 SER N N 12.187 17.244 6.151 1.00 . A A . 28 SER N 1 1 10 14313 1 1 28 SER O O 10.004 15.250 4.886 1.00 . A A . 28 SER O 1 1 10 14314 1 1 28 SER OG O 10.890 19.256 4.999 1.00 . A A . 28 SER OG 1 1 10 14315 1 1 29 ALA C C 8.792 13.537 8.587 1.00 . A A . 29 ALA C 1 1 10 14316 1 1 29 ALA CA C 9.508 13.620 7.228 1.00 . A A . 29 ALA CA 1 1 10 14317 1 1 29 ALA CB C 10.683 12.635 7.142 1.00 . A A . 29 ALA CB 1 1 10 14318 1 1 29 ALA H H 10.354 15.389 7.987 1.00 . A A . 29 ALA H 1 1 10 14319 1 1 29 ALA HA H 8.805 13.439 6.416 1.00 . A A . 29 ALA HA 1 1 10 14320 1 1 29 ALA HB1 H 11.450 12.887 7.876 1.00 . A A . 29 ALA HB1 1 1 10 14321 1 1 29 ALA HB2 H 10.339 11.626 7.336 1.00 . A A . 29 ALA HB2 1 1 10 14322 1 1 29 ALA HB3 H 11.124 12.674 6.145 1.00 . A A . 29 ALA HB3 1 1 10 14323 1 1 29 ALA N N 10.050 14.969 7.118 1.00 . A A . 29 ALA N 1 1 10 14324 1 1 29 ALA O O 9.249 14.198 9.529 1.00 . A A . 29 ALA O 1 1 10 14325 1 1 30 GLY C C 5.593 12.123 9.794 1.00 . A A . 30 GLY C 1 1 10 14326 1 1 30 GLY CA C 6.929 12.822 9.990 1.00 . A A . 30 GLY CA 1 1 10 14327 1 1 30 GLY H H 7.271 12.168 8.064 1.00 . A A . 30 GLY H 1 1 10 14328 1 1 30 GLY HA2 H 7.490 12.327 10.782 1.00 . A A . 30 GLY HA2 1 1 10 14329 1 1 30 GLY HA3 H 6.749 13.861 10.272 1.00 . A A . 30 GLY HA3 1 1 10 14330 1 1 30 GLY N N 7.700 12.779 8.758 1.00 . A A . 30 GLY N 1 1 10 14331 1 1 30 GLY O O 5.302 11.609 8.711 1.00 . A A . 30 GLY O 1 1 10 14332 1 1 31 SER C C 2.360 12.397 10.626 1.00 . A A . 31 SER C 1 1 10 14333 1 1 31 SER CA C 3.500 11.396 10.860 1.00 . A A . 31 SER CA 1 1 10 14334 1 1 31 SER CB C 3.346 10.710 12.219 1.00 . A A . 31 SER CB 1 1 10 14335 1 1 31 SER H H 5.035 12.595 11.686 1.00 . A A . 31 SER H 1 1 10 14336 1 1 31 SER HA H 3.496 10.641 10.067 1.00 . A A . 31 SER HA 1 1 10 14337 1 1 31 SER HB2 H 3.413 11.457 13.009 1.00 . A A . 31 SER HB2 1 1 10 14338 1 1 31 SER HB3 H 2.367 10.236 12.267 1.00 . A A . 31 SER HB3 1 1 10 14339 1 1 31 SER HG H 5.146 10.139 12.817 1.00 . A A . 31 SER HG 1 1 10 14340 1 1 31 SER N N 4.777 12.092 10.844 1.00 . A A . 31 SER N 1 1 10 14341 1 1 31 SER O O 2.168 13.325 11.423 1.00 . A A . 31 SER O 1 1 10 14342 1 1 31 SER OG O 4.345 9.724 12.428 1.00 . A A . 31 SER OG 1 1 10 14343 1 1 32 PHE C C -0.675 12.200 8.605 1.00 . A A . 32 PHE C 1 1 10 14344 1 1 32 PHE CA C 0.451 13.069 9.186 1.00 . A A . 32 PHE CA 1 1 10 14345 1 1 32 PHE CB C 0.883 14.254 8.295 1.00 . A A . 32 PHE CB 1 1 10 14346 1 1 32 PHE CD1 C 1.291 13.656 5.859 1.00 . A A . 32 PHE CD1 1 1 10 14347 1 1 32 PHE CD2 C 3.194 14.056 7.328 1.00 . A A . 32 PHE CD2 1 1 10 14348 1 1 32 PHE CE1 C 2.174 13.440 4.787 1.00 . A A . 32 PHE CE1 1 1 10 14349 1 1 32 PHE CE2 C 4.071 13.892 6.247 1.00 . A A . 32 PHE CE2 1 1 10 14350 1 1 32 PHE CG C 1.805 13.953 7.136 1.00 . A A . 32 PHE CG 1 1 10 14351 1 1 32 PHE CZ C 3.561 13.580 4.979 1.00 . A A . 32 PHE CZ 1 1 10 14352 1 1 32 PHE H H 1.811 11.445 8.935 1.00 . A A . 32 PHE H 1 1 10 14353 1 1 32 PHE HA H 0.040 13.500 10.100 1.00 . A A . 32 PHE HA 1 1 10 14354 1 1 32 PHE HB2 H 0.014 14.776 7.903 1.00 . A A . 32 PHE HB2 1 1 10 14355 1 1 32 PHE HB3 H 1.389 14.977 8.931 1.00 . A A . 32 PHE HB3 1 1 10 14356 1 1 32 PHE HD1 H 0.221 13.597 5.693 1.00 . A A . 32 PHE HD1 1 1 10 14357 1 1 32 PHE HD2 H 3.593 14.304 8.300 1.00 . A A . 32 PHE HD2 1 1 10 14358 1 1 32 PHE HE1 H 1.779 13.182 3.813 1.00 . A A . 32 PHE HE1 1 1 10 14359 1 1 32 PHE HE2 H 5.138 14.014 6.392 1.00 . A A . 32 PHE HE2 1 1 10 14360 1 1 32 PHE HZ H 4.256 13.461 4.164 1.00 . A A . 32 PHE HZ 1 1 10 14361 1 1 32 PHE N N 1.613 12.243 9.535 1.00 . A A . 32 PHE N 1 1 10 14362 1 1 32 PHE O O -0.686 10.977 8.784 1.00 . A A . 32 PHE O 1 1 10 14363 1 1 33 ILE C C -2.949 12.731 5.927 1.00 . A A . 33 ILE C 1 1 10 14364 1 1 33 ILE CA C -2.832 12.183 7.360 1.00 . A A . 33 ILE CA 1 1 10 14365 1 1 33 ILE CB C -4.095 12.401 8.245 1.00 . A A . 33 ILE CB 1 1 10 14366 1 1 33 ILE CD1 C -5.027 11.884 10.644 1.00 . A A . 33 ILE CD1 1 1 10 14367 1 1 33 ILE CG1 C -3.835 11.869 9.681 1.00 . A A . 33 ILE CG1 1 1 10 14368 1 1 33 ILE CG2 C -5.336 11.726 7.624 1.00 . A A . 33 ILE CG2 1 1 10 14369 1 1 33 ILE H H -1.666 13.835 7.918 1.00 . A A . 33 ILE H 1 1 10 14370 1 1 33 ILE HA H -2.644 11.112 7.287 1.00 . A A . 33 ILE HA 1 1 10 14371 1 1 33 ILE HB H -4.297 13.472 8.311 1.00 . A A . 33 ILE HB 1 1 10 14372 1 1 33 ILE HD11 H -5.770 11.152 10.338 1.00 . A A . 33 ILE HD11 1 1 10 14373 1 1 33 ILE HD12 H -4.681 11.618 11.642 1.00 . A A . 33 ILE HD12 1 1 10 14374 1 1 33 ILE HD13 H -5.473 12.877 10.674 1.00 . A A . 33 ILE HD13 1 1 10 14375 1 1 33 ILE HG12 H -3.464 10.848 9.623 1.00 . A A . 33 ILE HG12 1 1 10 14376 1 1 33 ILE HG13 H -3.058 12.477 10.145 1.00 . A A . 33 ILE HG13 1 1 10 14377 1 1 33 ILE HG21 H -5.147 10.671 7.440 1.00 . A A . 33 ILE HG21 1 1 10 14378 1 1 33 ILE HG22 H -6.204 11.834 8.270 1.00 . A A . 33 ILE HG22 1 1 10 14379 1 1 33 ILE HG23 H -5.602 12.218 6.689 1.00 . A A . 33 ILE HG23 1 1 10 14380 1 1 33 ILE N N -1.676 12.819 7.979 1.00 . A A . 33 ILE N 1 1 10 14381 1 1 33 ILE O O -2.447 13.813 5.611 1.00 . A A . 33 ILE O 1 1 10 14382 1 1 34 LEU C C -5.399 11.884 3.491 1.00 . A A . 34 LEU C 1 1 10 14383 1 1 34 LEU CA C -3.947 12.301 3.685 1.00 . A A . 34 LEU CA 1 1 10 14384 1 1 34 LEU CB C -3.107 11.489 2.689 1.00 . A A . 34 LEU CB 1 1 10 14385 1 1 34 LEU CD1 C -0.871 10.634 1.965 1.00 . A A . 34 LEU CD1 1 1 10 14386 1 1 34 LEU CD2 C -1.203 13.089 2.272 1.00 . A A . 34 LEU CD2 1 1 10 14387 1 1 34 LEU CG C -1.595 11.710 2.773 1.00 . A A . 34 LEU CG 1 1 10 14388 1 1 34 LEU H H -4.039 11.112 5.379 1.00 . A A . 34 LEU H 1 1 10 14389 1 1 34 LEU HA H -3.816 13.373 3.519 1.00 . A A . 34 LEU HA 1 1 10 14390 1 1 34 LEU HB2 H -3.302 10.438 2.883 1.00 . A A . 34 LEU HB2 1 1 10 14391 1 1 34 LEU HB3 H -3.449 11.710 1.677 1.00 . A A . 34 LEU HB3 1 1 10 14392 1 1 34 LEU HD11 H -1.123 9.660 2.383 1.00 . A A . 34 LEU HD11 1 1 10 14393 1 1 34 LEU HD12 H 0.205 10.787 2.032 1.00 . A A . 34 LEU HD12 1 1 10 14394 1 1 34 LEU HD13 H -1.179 10.685 0.922 1.00 . A A . 34 LEU HD13 1 1 10 14395 1 1 34 LEU HD21 H -0.121 13.164 2.180 1.00 . A A . 34 LEU HD21 1 1 10 14396 1 1 34 LEU HD22 H -1.542 13.828 2.992 1.00 . A A . 34 LEU HD22 1 1 10 14397 1 1 34 LEU HD23 H -1.669 13.290 1.310 1.00 . A A . 34 LEU HD23 1 1 10 14398 1 1 34 LEU HG H -1.282 11.621 3.807 1.00 . A A . 34 LEU HG 1 1 10 14399 1 1 34 LEU N N -3.591 11.955 5.053 1.00 . A A . 34 LEU N 1 1 10 14400 1 1 34 LEU O O -5.844 10.924 4.134 1.00 . A A . 34 LEU O 1 1 10 14401 1 1 35 ASP C C -7.482 11.487 0.850 1.00 . A A . 35 ASP C 1 1 10 14402 1 1 35 ASP CA C -7.474 12.187 2.200 1.00 . A A . 35 ASP CA 1 1 10 14403 1 1 35 ASP CB C -8.368 13.430 2.221 1.00 . A A . 35 ASP CB 1 1 10 14404 1 1 35 ASP CG C -8.849 13.739 3.635 1.00 . A A . 35 ASP CG 1 1 10 14405 1 1 35 ASP H H -5.660 13.241 1.998 1.00 . A A . 35 ASP H 1 1 10 14406 1 1 35 ASP HA H -7.886 11.497 2.936 1.00 . A A . 35 ASP HA 1 1 10 14407 1 1 35 ASP HB2 H -7.839 14.285 1.795 1.00 . A A . 35 ASP HB2 1 1 10 14408 1 1 35 ASP HB3 H -9.246 13.232 1.609 1.00 . A A . 35 ASP HB3 1 1 10 14409 1 1 35 ASP N N -6.093 12.506 2.541 1.00 . A A . 35 ASP N 1 1 10 14410 1 1 35 ASP O O -7.386 12.113 -0.206 1.00 . A A . 35 ASP O 1 1 10 14411 1 1 35 ASP OD1 O -9.788 13.057 4.117 1.00 . A A . 35 ASP OD1 1 1 10 14412 1 1 35 ASP OD2 O -8.281 14.641 4.288 1.00 . A A . 35 ASP OD2 1 1 10 14413 1 1 36 ILE C C -9.177 8.978 -0.386 1.00 . A A . 36 ILE C 1 1 10 14414 1 1 36 ILE CA C -7.701 9.352 -0.319 1.00 . A A . 36 ILE CA 1 1 10 14415 1 1 36 ILE CB C -6.738 8.143 -0.296 1.00 . A A . 36 ILE CB 1 1 10 14416 1 1 36 ILE CD1 C -4.699 8.657 1.177 1.00 . A A . 36 ILE CD1 1 1 10 14417 1 1 36 ILE CG1 C -5.263 8.609 -0.242 1.00 . A A . 36 ILE CG1 1 1 10 14418 1 1 36 ILE CG2 C -6.880 7.262 -1.547 1.00 . A A . 36 ILE CG2 1 1 10 14419 1 1 36 ILE H H -7.685 9.697 1.768 1.00 . A A . 36 ILE H 1 1 10 14420 1 1 36 ILE HA H -7.462 9.954 -1.194 1.00 . A A . 36 ILE HA 1 1 10 14421 1 1 36 ILE HB H -6.966 7.524 0.574 1.00 . A A . 36 ILE HB 1 1 10 14422 1 1 36 ILE HD11 H -4.794 7.677 1.642 1.00 . A A . 36 ILE HD11 1 1 10 14423 1 1 36 ILE HD12 H -3.646 8.929 1.127 1.00 . A A . 36 ILE HD12 1 1 10 14424 1 1 36 ILE HD13 H -5.228 9.391 1.780 1.00 . A A . 36 ILE HD13 1 1 10 14425 1 1 36 ILE HG12 H -4.631 7.929 -0.812 1.00 . A A . 36 ILE HG12 1 1 10 14426 1 1 36 ILE HG13 H -5.170 9.594 -0.698 1.00 . A A . 36 ILE HG13 1 1 10 14427 1 1 36 ILE HG21 H -7.907 6.936 -1.683 1.00 . A A . 36 ILE HG21 1 1 10 14428 1 1 36 ILE HG22 H -6.559 7.805 -2.437 1.00 . A A . 36 ILE HG22 1 1 10 14429 1 1 36 ILE HG23 H -6.276 6.365 -1.413 1.00 . A A . 36 ILE HG23 1 1 10 14430 1 1 36 ILE N N -7.544 10.159 0.879 1.00 . A A . 36 ILE N 1 1 10 14431 1 1 36 ILE O O -9.815 8.703 0.631 1.00 . A A . 36 ILE O 1 1 10 14432 1 1 37 THR C C -10.850 6.938 -2.173 1.00 . A A . 37 THR C 1 1 10 14433 1 1 37 THR CA C -11.031 8.431 -1.891 1.00 . A A . 37 THR CA 1 1 10 14434 1 1 37 THR CB C -11.669 9.201 -3.069 1.00 . A A . 37 THR CB 1 1 10 14435 1 1 37 THR CG2 C -13.072 9.629 -2.666 1.00 . A A . 37 THR CG2 1 1 10 14436 1 1 37 THR H H -9.120 9.129 -2.390 1.00 . A A . 37 THR H 1 1 10 14437 1 1 37 THR HA H -11.651 8.555 -1.001 1.00 . A A . 37 THR HA 1 1 10 14438 1 1 37 THR HB H -11.730 8.554 -3.944 1.00 . A A . 37 THR HB 1 1 10 14439 1 1 37 THR HG1 H -10.077 10.127 -3.671 1.00 . A A . 37 THR HG1 1 1 10 14440 1 1 37 THR HG21 H -13.540 10.185 -3.480 1.00 . A A . 37 THR HG21 1 1 10 14441 1 1 37 THR HG22 H -13.030 10.268 -1.782 1.00 . A A . 37 THR HG22 1 1 10 14442 1 1 37 THR HG23 H -13.645 8.732 -2.449 1.00 . A A . 37 THR HG23 1 1 10 14443 1 1 37 THR N N -9.714 8.947 -1.594 1.00 . A A . 37 THR N 1 1 10 14444 1 1 37 THR O O -10.178 6.563 -3.142 1.00 . A A . 37 THR O 1 1 10 14445 1 1 37 THR OG1 O -10.984 10.381 -3.440 1.00 . A A . 37 THR OG1 1 1 10 14446 1 1 38 SER C C -12.482 3.907 -1.046 1.00 . A A . 38 SER C 1 1 10 14447 1 1 38 SER CA C -11.182 4.640 -1.381 1.00 . A A . 38 SER CA 1 1 10 14448 1 1 38 SER CB C -10.006 4.202 -0.477 1.00 . A A . 38 SER CB 1 1 10 14449 1 1 38 SER H H -11.861 6.439 -0.475 1.00 . A A . 38 SER H 1 1 10 14450 1 1 38 SER HA H -10.926 4.384 -2.407 1.00 . A A . 38 SER HA 1 1 10 14451 1 1 38 SER HB2 H -10.365 3.978 0.528 1.00 . A A . 38 SER HB2 1 1 10 14452 1 1 38 SER HB3 H -9.554 3.307 -0.900 1.00 . A A . 38 SER HB3 1 1 10 14453 1 1 38 SER HG H -8.234 4.773 0.091 1.00 . A A . 38 SER HG 1 1 10 14454 1 1 38 SER N N -11.388 6.083 -1.298 1.00 . A A . 38 SER N 1 1 10 14455 1 1 38 SER O O -12.518 3.109 -0.112 1.00 . A A . 38 SER O 1 1 10 14456 1 1 38 SER OG O -8.992 5.180 -0.358 1.00 . A A . 38 SER OG 1 1 10 14457 1 1 39 TYR C C -15.813 3.448 -2.575 1.00 . A A . 39 TYR C 1 1 10 14458 1 1 39 TYR CA C -14.865 3.588 -1.398 1.00 . A A . 39 TYR CA 1 1 10 14459 1 1 39 TYR CB C -15.532 4.434 -0.295 1.00 . A A . 39 TYR CB 1 1 10 14460 1 1 39 TYR CD1 C -15.306 6.914 -0.773 1.00 . A A . 39 TYR CD1 1 1 10 14461 1 1 39 TYR CD2 C -17.472 5.860 -1.104 1.00 . A A . 39 TYR CD2 1 1 10 14462 1 1 39 TYR CE1 C -15.861 8.154 -1.117 1.00 . A A . 39 TYR CE1 1 1 10 14463 1 1 39 TYR CE2 C -18.026 7.095 -1.485 1.00 . A A . 39 TYR CE2 1 1 10 14464 1 1 39 TYR CG C -16.112 5.763 -0.748 1.00 . A A . 39 TYR CG 1 1 10 14465 1 1 39 TYR CZ C -17.212 8.248 -1.500 1.00 . A A . 39 TYR CZ 1 1 10 14466 1 1 39 TYR H H -13.554 4.828 -2.539 1.00 . A A . 39 TYR H 1 1 10 14467 1 1 39 TYR HA H -14.678 2.565 -1.045 1.00 . A A . 39 TYR HA 1 1 10 14468 1 1 39 TYR HB2 H -16.339 3.859 0.154 1.00 . A A . 39 TYR HB2 1 1 10 14469 1 1 39 TYR HB3 H -14.805 4.620 0.496 1.00 . A A . 39 TYR HB3 1 1 10 14470 1 1 39 TYR HD1 H -14.260 6.870 -0.513 1.00 . A A . 39 TYR HD1 1 1 10 14471 1 1 39 TYR HD2 H -18.099 4.986 -1.083 1.00 . A A . 39 TYR HD2 1 1 10 14472 1 1 39 TYR HE1 H -15.247 9.035 -1.084 1.00 . A A . 39 TYR HE1 1 1 10 14473 1 1 39 TYR HE2 H -19.064 7.165 -1.773 1.00 . A A . 39 TYR HE2 1 1 10 14474 1 1 39 TYR HH H -17.008 10.070 -2.145 1.00 . A A . 39 TYR HH 1 1 10 14475 1 1 39 TYR N N -13.582 4.193 -1.751 1.00 . A A . 39 TYR N 1 1 10 14476 1 1 39 TYR O O -15.616 4.041 -3.642 1.00 . A A . 39 TYR O 1 1 10 14477 1 1 39 TYR OH O -17.716 9.446 -1.894 1.00 . A A . 39 TYR OH 1 1 10 14478 1 1 40 LYS C C -19.272 2.955 -2.554 1.00 . A A . 40 LYS C 1 1 10 14479 1 1 40 LYS CA C -17.996 2.500 -3.241 1.00 . A A . 40 LYS CA 1 1 10 14480 1 1 40 LYS CB C -18.069 1.049 -3.740 1.00 . A A . 40 LYS CB 1 1 10 14481 1 1 40 LYS CD C -19.525 -0.906 -2.932 1.00 . A A . 40 LYS CD 1 1 10 14482 1 1 40 LYS CE C -19.148 -2.143 -3.766 1.00 . A A . 40 LYS CE 1 1 10 14483 1 1 40 LYS CG C -18.311 -0.011 -2.644 1.00 . A A . 40 LYS CG 1 1 10 14484 1 1 40 LYS H H -16.987 2.274 -1.409 1.00 . A A . 40 LYS H 1 1 10 14485 1 1 40 LYS HA H -17.836 3.142 -4.103 1.00 . A A . 40 LYS HA 1 1 10 14486 1 1 40 LYS HB2 H -18.866 1.003 -4.485 1.00 . A A . 40 LYS HB2 1 1 10 14487 1 1 40 LYS HB3 H -17.129 0.814 -4.237 1.00 . A A . 40 LYS HB3 1 1 10 14488 1 1 40 LYS HD2 H -19.913 -1.246 -1.976 1.00 . A A . 40 LYS HD2 1 1 10 14489 1 1 40 LYS HD3 H -20.298 -0.309 -3.428 1.00 . A A . 40 LYS HD3 1 1 10 14490 1 1 40 LYS HE2 H -19.116 -1.866 -4.818 1.00 . A A . 40 LYS HE2 1 1 10 14491 1 1 40 LYS HE3 H -18.150 -2.476 -3.470 1.00 . A A . 40 LYS HE3 1 1 10 14492 1 1 40 LYS HG2 H -17.417 -0.624 -2.525 1.00 . A A . 40 LYS HG2 1 1 10 14493 1 1 40 LYS HG3 H -18.482 0.475 -1.685 1.00 . A A . 40 LYS HG3 1 1 10 14494 1 1 40 LYS HZ1 H -19.786 -4.091 -4.123 1.00 . A A . 40 LYS HZ1 1 1 10 14495 1 1 40 LYS HZ2 H -21.028 -3.058 -3.836 1.00 . A A . 40 LYS HZ2 1 1 10 14496 1 1 40 LYS HZ3 H -20.064 -3.593 -2.609 1.00 . A A . 40 LYS HZ3 1 1 10 14497 1 1 40 LYS N N -16.879 2.678 -2.335 1.00 . A A . 40 LYS N 1 1 10 14498 1 1 40 LYS NZ N -20.080 -3.281 -3.576 1.00 . A A . 40 LYS NZ 1 1 10 14499 1 1 40 LYS O O -19.441 2.788 -1.346 1.00 . A A . 40 LYS O 1 1 10 14500 1 1 41 LYS C C -22.475 3.067 -3.728 1.00 . A A . 41 LYS C 1 1 10 14501 1 1 41 LYS CA C -21.503 3.965 -2.983 1.00 . A A . 41 LYS CA 1 1 10 14502 1 1 41 LYS CB C -21.632 5.435 -3.402 1.00 . A A . 41 LYS CB 1 1 10 14503 1 1 41 LYS CD C -22.994 7.539 -3.064 1.00 . A A . 41 LYS CD 1 1 10 14504 1 1 41 LYS CE C -22.760 7.905 -1.593 1.00 . A A . 41 LYS CE 1 1 10 14505 1 1 41 LYS CG C -23.034 6.012 -3.188 1.00 . A A . 41 LYS CG 1 1 10 14506 1 1 41 LYS H H -19.949 3.618 -4.323 1.00 . A A . 41 LYS H 1 1 10 14507 1 1 41 LYS HA H -21.660 3.862 -1.910 1.00 . A A . 41 LYS HA 1 1 10 14508 1 1 41 LYS HB2 H -20.908 6.015 -2.830 1.00 . A A . 41 LYS HB2 1 1 10 14509 1 1 41 LYS HB3 H -21.386 5.533 -4.460 1.00 . A A . 41 LYS HB3 1 1 10 14510 1 1 41 LYS HD2 H -22.191 7.927 -3.704 1.00 . A A . 41 LYS HD2 1 1 10 14511 1 1 41 LYS HD3 H -23.953 7.946 -3.385 1.00 . A A . 41 LYS HD3 1 1 10 14512 1 1 41 LYS HE2 H -23.541 7.456 -0.984 1.00 . A A . 41 LYS HE2 1 1 10 14513 1 1 41 LYS HE3 H -21.798 7.496 -1.290 1.00 . A A . 41 LYS HE3 1 1 10 14514 1 1 41 LYS HG2 H -23.662 5.742 -4.035 1.00 . A A . 41 LYS HG2 1 1 10 14515 1 1 41 LYS HG3 H -23.466 5.582 -2.289 1.00 . A A . 41 LYS HG3 1 1 10 14516 1 1 41 LYS HZ1 H -22.589 9.518 -0.350 1.00 . A A . 41 LYS HZ1 1 1 10 14517 1 1 41 LYS HZ2 H -23.585 9.812 -1.649 1.00 . A A . 41 LYS HZ2 1 1 10 14518 1 1 41 LYS HZ3 H -21.941 9.750 -1.846 1.00 . A A . 41 LYS HZ3 1 1 10 14519 1 1 41 LYS N N -20.172 3.524 -3.337 1.00 . A A . 41 LYS N 1 1 10 14520 1 1 41 LYS NZ N -22.734 9.353 -1.342 1.00 . A A . 41 LYS NZ 1 1 10 14521 1 1 41 LYS O O -22.181 2.629 -4.839 1.00 . A A . 41 LYS O 1 1 10 14522 1 1 42 THR C C -25.791 2.070 -2.485 1.00 . A A . 42 THR C 1 1 10 14523 1 1 42 THR CA C -24.700 1.968 -3.567 1.00 . A A . 42 THR CA 1 1 10 14524 1 1 42 THR CB C -24.225 0.533 -3.909 1.00 . A A . 42 THR CB 1 1 10 14525 1 1 42 THR CG2 C -23.375 -0.134 -2.817 1.00 . A A . 42 THR CG2 1 1 10 14526 1 1 42 THR H H -23.748 3.115 -2.140 1.00 . A A . 42 THR H 1 1 10 14527 1 1 42 THR HA H -25.071 2.431 -4.479 1.00 . A A . 42 THR HA 1 1 10 14528 1 1 42 THR HB H -23.613 0.594 -4.804 1.00 . A A . 42 THR HB 1 1 10 14529 1 1 42 THR HG1 H -25.636 -0.119 -5.105 1.00 . A A . 42 THR HG1 1 1 10 14530 1 1 42 THR HG21 H -23.923 -0.148 -1.875 1.00 . A A . 42 THR HG21 1 1 10 14531 1 1 42 THR HG22 H -22.438 0.410 -2.689 1.00 . A A . 42 THR HG22 1 1 10 14532 1 1 42 THR HG23 H -23.138 -1.154 -3.115 1.00 . A A . 42 THR HG23 1 1 10 14533 1 1 42 THR N N -23.587 2.759 -3.075 1.00 . A A . 42 THR N 1 1 10 14534 1 1 42 THR O O -25.537 2.613 -1.401 1.00 . A A . 42 THR O 1 1 10 14535 1 1 42 THR OG1 O -25.291 -0.336 -4.216 1.00 . A A . 42 THR OG1 1 1 10 14536 1 1 43 GLY C C -28.356 2.773 -1.093 1.00 . A A . 43 GLY C 1 1 10 14537 1 1 43 GLY CA C -28.128 1.474 -1.861 1.00 . A A . 43 GLY CA 1 1 10 14538 1 1 43 GLY H H -27.079 1.075 -3.656 1.00 . A A . 43 GLY H 1 1 10 14539 1 1 43 GLY HA2 H -29.028 1.246 -2.443 1.00 . A A . 43 GLY HA2 1 1 10 14540 1 1 43 GLY HA3 H -27.962 0.658 -1.168 1.00 . A A . 43 GLY HA3 1 1 10 14541 1 1 43 GLY N N -26.993 1.558 -2.769 1.00 . A A . 43 GLY N 1 1 10 14542 1 1 43 GLY O O -28.881 3.744 -1.647 1.00 . A A . 43 GLY O 1 1 10 14543 1 1 44 ASN C C -26.748 3.892 2.001 1.00 . A A . 44 ASN C 1 1 10 14544 1 1 44 ASN CA C -27.951 3.969 1.051 1.00 . A A . 44 ASN CA 1 1 10 14545 1 1 44 ASN CB C -29.278 4.027 1.825 1.00 . A A . 44 ASN CB 1 1 10 14546 1 1 44 ASN CG C -29.440 5.308 2.621 1.00 . A A . 44 ASN CG 1 1 10 14547 1 1 44 ASN H H -27.464 1.972 0.508 1.00 . A A . 44 ASN H 1 1 10 14548 1 1 44 ASN HA H -27.858 4.877 0.454 1.00 . A A . 44 ASN HA 1 1 10 14549 1 1 44 ASN HB2 H -30.129 4.009 1.153 1.00 . A A . 44 ASN HB2 1 1 10 14550 1 1 44 ASN HB3 H -29.311 3.166 2.488 1.00 . A A . 44 ASN HB3 1 1 10 14551 1 1 44 ASN HD21 H -30.783 4.450 3.903 1.00 . A A . 44 ASN HD21 1 1 10 14552 1 1 44 ASN HD22 H -30.480 6.156 4.081 1.00 . A A . 44 ASN HD22 1 1 10 14553 1 1 44 ASN N N -27.945 2.800 0.172 1.00 . A A . 44 ASN N 1 1 10 14554 1 1 44 ASN ND2 N -30.309 5.289 3.610 1.00 . A A . 44 ASN ND2 1 1 10 14555 1 1 44 ASN O O -26.885 4.091 3.208 1.00 . A A . 44 ASN O 1 1 10 14556 1 1 44 ASN OD1 O -28.847 6.341 2.321 1.00 . A A . 44 ASN OD1 1 1 10 14557 1 1 45 SER C C -23.130 3.647 1.449 1.00 . A A . 45 SER C 1 1 10 14558 1 1 45 SER CA C -24.374 3.287 2.273 1.00 . A A . 45 SER CA 1 1 10 14559 1 1 45 SER CB C -24.304 1.816 2.714 1.00 . A A . 45 SER CB 1 1 10 14560 1 1 45 SER H H -25.516 3.271 0.504 1.00 . A A . 45 SER H 1 1 10 14561 1 1 45 SER HA H -24.404 3.930 3.154 1.00 . A A . 45 SER HA 1 1 10 14562 1 1 45 SER HB2 H -23.830 1.236 1.920 1.00 . A A . 45 SER HB2 1 1 10 14563 1 1 45 SER HB3 H -23.687 1.749 3.609 1.00 . A A . 45 SER HB3 1 1 10 14564 1 1 45 SER HG H -25.714 1.167 3.934 1.00 . A A . 45 SER HG 1 1 10 14565 1 1 45 SER N N -25.585 3.488 1.488 1.00 . A A . 45 SER N 1 1 10 14566 1 1 45 SER O O -23.206 3.777 0.220 1.00 . A A . 45 SER O 1 1 10 14567 1 1 45 SER OG O -25.579 1.238 2.968 1.00 . A A . 45 SER OG 1 1 10 14568 1 1 46 THR C C -19.697 2.799 2.187 1.00 . A A . 46 THR C 1 1 10 14569 1 1 46 THR CA C -20.661 3.740 1.465 1.00 . A A . 46 THR CA 1 1 10 14570 1 1 46 THR CB C -20.063 5.156 1.353 1.00 . A A . 46 THR CB 1 1 10 14571 1 1 46 THR CG2 C -20.854 6.052 0.410 1.00 . A A . 46 THR CG2 1 1 10 14572 1 1 46 THR H H -22.006 3.603 3.116 1.00 . A A . 46 THR H 1 1 10 14573 1 1 46 THR HA H -20.801 3.363 0.456 1.00 . A A . 46 THR HA 1 1 10 14574 1 1 46 THR HB H -19.056 5.051 0.951 1.00 . A A . 46 THR HB 1 1 10 14575 1 1 46 THR HG1 H -19.696 5.186 3.260 1.00 . A A . 46 THR HG1 1 1 10 14576 1 1 46 THR HG21 H -21.865 6.204 0.790 1.00 . A A . 46 THR HG21 1 1 10 14577 1 1 46 THR HG22 H -20.895 5.580 -0.568 1.00 . A A . 46 THR HG22 1 1 10 14578 1 1 46 THR HG23 H -20.358 7.019 0.323 1.00 . A A . 46 THR HG23 1 1 10 14579 1 1 46 THR N N -21.973 3.722 2.111 1.00 . A A . 46 THR N 1 1 10 14580 1 1 46 THR O O -19.229 3.133 3.285 1.00 . A A . 46 THR O 1 1 10 14581 1 1 46 THR OG1 O -19.957 5.832 2.589 1.00 . A A . 46 THR OG1 1 1 10 14582 1 1 47 LYS C C -17.037 1.276 1.672 1.00 . A A . 47 LYS C 1 1 10 14583 1 1 47 LYS CA C -18.381 0.741 2.148 1.00 . A A . 47 LYS CA 1 1 10 14584 1 1 47 LYS CB C -18.596 -0.722 1.705 1.00 . A A . 47 LYS CB 1 1 10 14585 1 1 47 LYS CD C -18.083 -3.146 2.429 1.00 . A A . 47 LYS CD 1 1 10 14586 1 1 47 LYS CE C -16.755 -3.453 1.725 1.00 . A A . 47 LYS CE 1 1 10 14587 1 1 47 LYS CG C -18.151 -1.667 2.835 1.00 . A A . 47 LYS CG 1 1 10 14588 1 1 47 LYS H H -19.734 1.455 0.668 1.00 . A A . 47 LYS H 1 1 10 14589 1 1 47 LYS HA H -18.424 0.788 3.237 1.00 . A A . 47 LYS HA 1 1 10 14590 1 1 47 LYS HB2 H -19.653 -0.903 1.503 1.00 . A A . 47 LYS HB2 1 1 10 14591 1 1 47 LYS HB3 H -18.030 -0.927 0.795 1.00 . A A . 47 LYS HB3 1 1 10 14592 1 1 47 LYS HD2 H -18.147 -3.748 3.336 1.00 . A A . 47 LYS HD2 1 1 10 14593 1 1 47 LYS HD3 H -18.927 -3.400 1.785 1.00 . A A . 47 LYS HD3 1 1 10 14594 1 1 47 LYS HE2 H -16.741 -2.971 0.745 1.00 . A A . 47 LYS HE2 1 1 10 14595 1 1 47 LYS HE3 H -15.935 -3.038 2.317 1.00 . A A . 47 LYS HE3 1 1 10 14596 1 1 47 LYS HG2 H -17.173 -1.361 3.211 1.00 . A A . 47 LYS HG2 1 1 10 14597 1 1 47 LYS HG3 H -18.867 -1.573 3.652 1.00 . A A . 47 LYS HG3 1 1 10 14598 1 1 47 LYS HZ1 H -17.210 -5.324 0.931 1.00 . A A . 47 LYS HZ1 1 1 10 14599 1 1 47 LYS HZ2 H -16.537 -5.400 2.444 1.00 . A A . 47 LYS HZ2 1 1 10 14600 1 1 47 LYS HZ3 H -15.640 -5.074 1.100 1.00 . A A . 47 LYS HZ3 1 1 10 14601 1 1 47 LYS N N -19.408 1.629 1.610 1.00 . A A . 47 LYS N 1 1 10 14602 1 1 47 LYS NZ N -16.536 -4.903 1.559 1.00 . A A . 47 LYS NZ 1 1 10 14603 1 1 47 LYS O O -16.847 1.416 0.458 1.00 . A A . 47 LYS O 1 1 10 14604 1 1 48 ALA C C -14.148 0.511 1.778 1.00 . A A . 48 ALA C 1 1 10 14605 1 1 48 ALA CA C -14.747 1.840 2.236 1.00 . A A . 48 ALA CA 1 1 10 14606 1 1 48 ALA CB C -13.967 2.420 3.419 1.00 . A A . 48 ALA CB 1 1 10 14607 1 1 48 ALA H H -16.334 1.428 3.570 1.00 . A A . 48 ALA H 1 1 10 14608 1 1 48 ALA HA H -14.703 2.549 1.413 1.00 . A A . 48 ALA HA 1 1 10 14609 1 1 48 ALA HB1 H -14.445 3.336 3.768 1.00 . A A . 48 ALA HB1 1 1 10 14610 1 1 48 ALA HB2 H -13.925 1.693 4.229 1.00 . A A . 48 ALA HB2 1 1 10 14611 1 1 48 ALA HB3 H -12.951 2.657 3.102 1.00 . A A . 48 ALA HB3 1 1 10 14612 1 1 48 ALA N N -16.138 1.611 2.597 1.00 . A A . 48 ALA N 1 1 10 14613 1 1 48 ALA O O -14.568 -0.551 2.244 1.00 . A A . 48 ALA O 1 1 10 14614 1 1 49 LEU C C -10.947 -0.280 0.755 1.00 . A A . 49 LEU C 1 1 10 14615 1 1 49 LEU CA C -12.384 -0.543 0.396 1.00 . A A . 49 LEU CA 1 1 10 14616 1 1 49 LEU CB C -12.508 -0.726 -1.117 1.00 . A A . 49 LEU CB 1 1 10 14617 1 1 49 LEU CD1 C -13.933 -1.591 -2.998 1.00 . A A . 49 LEU CD1 1 1 10 14618 1 1 49 LEU CD2 C -14.592 -2.212 -0.761 1.00 . A A . 49 LEU CD2 1 1 10 14619 1 1 49 LEU CG C -13.918 -1.099 -1.563 1.00 . A A . 49 LEU CG 1 1 10 14620 1 1 49 LEU H H -12.820 1.501 0.617 1.00 . A A . 49 LEU H 1 1 10 14621 1 1 49 LEU HA H -12.707 -1.458 0.892 1.00 . A A . 49 LEU HA 1 1 10 14622 1 1 49 LEU HB2 H -12.210 0.182 -1.615 1.00 . A A . 49 LEU HB2 1 1 10 14623 1 1 49 LEU HB3 H -11.794 -1.469 -1.441 1.00 . A A . 49 LEU HB3 1 1 10 14624 1 1 49 LEU HD11 H -13.402 -2.533 -3.058 1.00 . A A . 49 LEU HD11 1 1 10 14625 1 1 49 LEU HD12 H -13.444 -0.868 -3.620 1.00 . A A . 49 LEU HD12 1 1 10 14626 1 1 49 LEU HD13 H -14.962 -1.699 -3.342 1.00 . A A . 49 LEU HD13 1 1 10 14627 1 1 49 LEU HD21 H -14.868 -1.841 0.218 1.00 . A A . 49 LEU HD21 1 1 10 14628 1 1 49 LEU HD22 H -13.895 -3.041 -0.646 1.00 . A A . 49 LEU HD22 1 1 10 14629 1 1 49 LEU HD23 H -15.492 -2.550 -1.274 1.00 . A A . 49 LEU HD23 1 1 10 14630 1 1 49 LEU HG H -14.473 -0.179 -1.491 1.00 . A A . 49 LEU HG 1 1 10 14631 1 1 49 LEU N N -13.155 0.581 0.894 1.00 . A A . 49 LEU N 1 1 10 14632 1 1 49 LEU O O -10.325 0.675 0.281 1.00 . A A . 49 LEU O 1 1 10 14633 1 1 50 SER C C -8.102 -1.302 1.059 1.00 . A A . 50 SER C 1 1 10 14634 1 1 50 SER CA C -9.122 -1.038 2.158 1.00 . A A . 50 SER CA 1 1 10 14635 1 1 50 SER CB C -9.002 -2.005 3.336 1.00 . A A . 50 SER CB 1 1 10 14636 1 1 50 SER H H -11.031 -1.919 1.900 1.00 . A A . 50 SER H 1 1 10 14637 1 1 50 SER HA H -8.986 -0.019 2.511 1.00 . A A . 50 SER HA 1 1 10 14638 1 1 50 SER HB2 H -9.153 -3.029 2.995 1.00 . A A . 50 SER HB2 1 1 10 14639 1 1 50 SER HB3 H -8.011 -1.922 3.781 1.00 . A A . 50 SER HB3 1 1 10 14640 1 1 50 SER HG H -9.788 -0.765 4.613 1.00 . A A . 50 SER HG 1 1 10 14641 1 1 50 SER N N -10.454 -1.135 1.626 1.00 . A A . 50 SER N 1 1 10 14642 1 1 50 SER O O -8.346 -2.054 0.107 1.00 . A A . 50 SER O 1 1 10 14643 1 1 50 SER OG O -9.997 -1.663 4.287 1.00 . A A . 50 SER OG 1 1 10 14644 1 1 51 TRP C C -4.610 -1.376 1.069 1.00 . A A . 51 TRP C 1 1 10 14645 1 1 51 TRP CA C -5.817 -0.849 0.309 1.00 . A A . 51 TRP CA 1 1 10 14646 1 1 51 TRP CB C -5.546 0.458 -0.460 1.00 . A A . 51 TRP CB 1 1 10 14647 1 1 51 TRP CD1 C -3.691 1.931 0.430 1.00 . A A . 51 TRP CD1 1 1 10 14648 1 1 51 TRP CD2 C -5.728 2.685 0.997 1.00 . A A . 51 TRP CD2 1 1 10 14649 1 1 51 TRP CE2 C -4.778 3.623 1.500 1.00 . A A . 51 TRP CE2 1 1 10 14650 1 1 51 TRP CE3 C -7.090 2.954 1.250 1.00 . A A . 51 TRP CE3 1 1 10 14651 1 1 51 TRP CG C -5.003 1.624 0.305 1.00 . A A . 51 TRP CG 1 1 10 14652 1 1 51 TRP CH2 C -6.521 5.038 2.393 1.00 . A A . 51 TRP CH2 1 1 10 14653 1 1 51 TRP CZ2 C -5.158 4.790 2.176 1.00 . A A . 51 TRP CZ2 1 1 10 14654 1 1 51 TRP CZ3 C -7.478 4.101 1.967 1.00 . A A . 51 TRP CZ3 1 1 10 14655 1 1 51 TRP H H -6.830 -0.075 2.012 1.00 . A A . 51 TRP H 1 1 10 14656 1 1 51 TRP HA H -6.069 -1.624 -0.414 1.00 . A A . 51 TRP HA 1 1 10 14657 1 1 51 TRP HB2 H -4.838 0.250 -1.258 1.00 . A A . 51 TRP HB2 1 1 10 14658 1 1 51 TRP HB3 H -6.472 0.777 -0.940 1.00 . A A . 51 TRP HB3 1 1 10 14659 1 1 51 TRP HD1 H -2.872 1.355 0.022 1.00 . A A . 51 TRP HD1 1 1 10 14660 1 1 51 TRP HE1 H -2.661 3.538 1.332 1.00 . A A . 51 TRP HE1 1 1 10 14661 1 1 51 TRP HE3 H -7.835 2.238 0.935 1.00 . A A . 51 TRP HE3 1 1 10 14662 1 1 51 TRP HH2 H -6.831 5.936 2.908 1.00 . A A . 51 TRP HH2 1 1 10 14663 1 1 51 TRP HZ2 H -4.416 5.480 2.554 1.00 . A A . 51 TRP HZ2 1 1 10 14664 1 1 51 TRP HZ3 H -8.519 4.258 2.217 1.00 . A A . 51 TRP HZ3 1 1 10 14665 1 1 51 TRP N N -6.943 -0.678 1.203 1.00 . A A . 51 TRP N 1 1 10 14666 1 1 51 TRP NE1 N -3.555 3.106 1.137 1.00 . A A . 51 TRP NE1 1 1 10 14667 1 1 51 TRP O O -4.527 -1.288 2.299 1.00 . A A . 51 TRP O 1 1 10 14668 1 1 52 ASN C C -1.339 -1.402 0.170 1.00 . A A . 52 ASN C 1 1 10 14669 1 1 52 ASN CA C -2.369 -2.385 0.725 1.00 . A A . 52 ASN CA 1 1 10 14670 1 1 52 ASN CB C -2.116 -3.792 0.167 1.00 . A A . 52 ASN CB 1 1 10 14671 1 1 52 ASN CG C -1.350 -4.613 1.179 1.00 . A A . 52 ASN CG 1 1 10 14672 1 1 52 ASN H H -3.862 -1.942 -0.702 1.00 . A A . 52 ASN H 1 1 10 14673 1 1 52 ASN HA H -2.323 -2.403 1.815 1.00 . A A . 52 ASN HA 1 1 10 14674 1 1 52 ASN HB2 H -3.058 -4.291 -0.070 1.00 . A A . 52 ASN HB2 1 1 10 14675 1 1 52 ASN HB3 H -1.526 -3.727 -0.749 1.00 . A A . 52 ASN HB3 1 1 10 14676 1 1 52 ASN HD21 H -2.964 -5.824 1.520 1.00 . A A . 52 ASN HD21 1 1 10 14677 1 1 52 ASN HD22 H -1.559 -6.143 2.502 1.00 . A A . 52 ASN HD22 1 1 10 14678 1 1 52 ASN N N -3.686 -1.939 0.297 1.00 . A A . 52 ASN N 1 1 10 14679 1 1 52 ASN ND2 N -2.002 -5.595 1.777 1.00 . A A . 52 ASN ND2 1 1 10 14680 1 1 52 ASN O O -1.678 -0.657 -0.746 1.00 . A A . 52 ASN O 1 1 10 14681 1 1 52 ASN OD1 O -0.187 -4.323 1.454 1.00 . A A . 52 ASN OD1 1 1 10 14682 1 1 53 ALA C C 2.328 -1.420 0.490 1.00 . A A . 53 ALA C 1 1 10 14683 1 1 53 ALA CA C 1.047 -0.731 0.023 1.00 . A A . 53 ALA CA 1 1 10 14684 1 1 53 ALA CB C 1.121 0.766 0.360 1.00 . A A . 53 ALA CB 1 1 10 14685 1 1 53 ALA H H 0.152 -2.126 1.321 1.00 . A A . 53 ALA H 1 1 10 14686 1 1 53 ALA HA H 0.962 -0.814 -1.054 1.00 . A A . 53 ALA HA 1 1 10 14687 1 1 53 ALA HB1 H 0.132 1.221 0.352 1.00 . A A . 53 ALA HB1 1 1 10 14688 1 1 53 ALA HB2 H 1.589 0.912 1.331 1.00 . A A . 53 ALA HB2 1 1 10 14689 1 1 53 ALA HB3 H 1.748 1.265 -0.379 1.00 . A A . 53 ALA HB3 1 1 10 14690 1 1 53 ALA N N -0.095 -1.404 0.653 1.00 . A A . 53 ALA N 1 1 10 14691 1 1 53 ALA O O 2.396 -1.821 1.653 1.00 . A A . 53 ALA O 1 1 10 14692 1 1 54 SER C C 5.689 -1.469 -1.009 1.00 . A A . 54 SER C 1 1 10 14693 1 1 54 SER CA C 4.669 -1.981 -0.005 1.00 . A A . 54 SER CA 1 1 10 14694 1 1 54 SER CB C 4.736 -3.516 0.122 1.00 . A A . 54 SER CB 1 1 10 14695 1 1 54 SER H H 3.217 -1.185 -1.325 1.00 . A A . 54 SER H 1 1 10 14696 1 1 54 SER HA H 4.945 -1.547 0.955 1.00 . A A . 54 SER HA 1 1 10 14697 1 1 54 SER HB2 H 5.714 -3.872 -0.202 1.00 . A A . 54 SER HB2 1 1 10 14698 1 1 54 SER HB3 H 4.636 -3.762 1.177 1.00 . A A . 54 SER HB3 1 1 10 14699 1 1 54 SER HG H 3.957 -4.216 -1.538 1.00 . A A . 54 SER HG 1 1 10 14700 1 1 54 SER N N 3.331 -1.529 -0.378 1.00 . A A . 54 SER N 1 1 10 14701 1 1 54 SER O O 5.363 -1.282 -2.189 1.00 . A A . 54 SER O 1 1 10 14702 1 1 54 SER OG O 3.717 -4.207 -0.593 1.00 . A A . 54 SER OG 1 1 10 14703 1 1 55 GLY C C 9.301 -0.720 -0.525 1.00 . A A . 55 GLY C 1 1 10 14704 1 1 55 GLY CA C 8.061 -0.975 -1.374 1.00 . A A . 55 GLY CA 1 1 10 14705 1 1 55 GLY H H 7.117 -1.517 0.434 1.00 . A A . 55 GLY H 1 1 10 14706 1 1 55 GLY HA2 H 8.231 -1.825 -2.029 1.00 . A A . 55 GLY HA2 1 1 10 14707 1 1 55 GLY HA3 H 7.850 -0.102 -1.988 1.00 . A A . 55 GLY HA3 1 1 10 14708 1 1 55 GLY N N 6.924 -1.296 -0.539 1.00 . A A . 55 GLY N 1 1 10 14709 1 1 55 GLY O O 10.262 -1.485 -0.603 1.00 . A A . 55 GLY O 1 1 10 14710 1 1 56 ASP C C 10.313 0.618 2.540 1.00 . A A . 56 ASP C 1 1 10 14711 1 1 56 ASP CA C 10.452 0.822 1.030 1.00 . A A . 56 ASP CA 1 1 10 14712 1 1 56 ASP CB C 10.579 2.325 0.735 1.00 . A A . 56 ASP CB 1 1 10 14713 1 1 56 ASP CG C 11.588 2.652 -0.363 1.00 . A A . 56 ASP CG 1 1 10 14714 1 1 56 ASP H H 8.418 0.815 0.471 1.00 . A A . 56 ASP H 1 1 10 14715 1 1 56 ASP HA H 11.355 0.317 0.682 1.00 . A A . 56 ASP HA 1 1 10 14716 1 1 56 ASP HB2 H 9.601 2.718 0.468 1.00 . A A . 56 ASP HB2 1 1 10 14717 1 1 56 ASP HB3 H 10.896 2.843 1.639 1.00 . A A . 56 ASP HB3 1 1 10 14718 1 1 56 ASP N N 9.273 0.298 0.333 1.00 . A A . 56 ASP N 1 1 10 14719 1 1 56 ASP O O 9.210 0.726 3.073 1.00 . A A . 56 ASP O 1 1 10 14720 1 1 56 ASP OD1 O 12.811 2.547 -0.096 1.00 . A A . 56 ASP OD1 1 1 10 14721 1 1 56 ASP OD2 O 11.176 3.064 -1.472 1.00 . A A . 56 ASP OD2 1 1 10 14722 1 1 57 SER C C 10.998 1.345 5.553 1.00 . A A . 57 SER C 1 1 10 14723 1 1 57 SER CA C 11.544 0.206 4.685 1.00 . A A . 57 SER CA 1 1 10 14724 1 1 57 SER CB C 13.031 0.072 5.047 1.00 . A A . 57 SER CB 1 1 10 14725 1 1 57 SER H H 12.315 0.372 2.728 1.00 . A A . 57 SER H 1 1 10 14726 1 1 57 SER HA H 11.015 -0.712 4.944 1.00 . A A . 57 SER HA 1 1 10 14727 1 1 57 SER HB2 H 13.540 1.001 4.787 1.00 . A A . 57 SER HB2 1 1 10 14728 1 1 57 SER HB3 H 13.129 -0.077 6.122 1.00 . A A . 57 SER HB3 1 1 10 14729 1 1 57 SER HG H 13.529 -1.795 4.938 1.00 . A A . 57 SER HG 1 1 10 14730 1 1 57 SER N N 11.438 0.425 3.238 1.00 . A A . 57 SER N 1 1 10 14731 1 1 57 SER O O 10.947 1.201 6.775 1.00 . A A . 57 SER O 1 1 10 14732 1 1 57 SER OG O 13.666 -1.001 4.381 1.00 . A A . 57 SER OG 1 1 10 14733 1 1 58 TRP C C 9.180 4.424 5.184 1.00 . A A . 58 TRP C 1 1 10 14734 1 1 58 TRP CA C 10.480 3.765 5.639 1.00 . A A . 58 TRP CA 1 1 10 14735 1 1 58 TRP CB C 11.712 4.661 5.394 1.00 . A A . 58 TRP CB 1 1 10 14736 1 1 58 TRP CD1 C 12.903 3.944 3.275 1.00 . A A . 58 TRP CD1 1 1 10 14737 1 1 58 TRP CD2 C 11.908 5.937 3.043 1.00 . A A . 58 TRP CD2 1 1 10 14738 1 1 58 TRP CE2 C 12.606 5.674 1.827 1.00 . A A . 58 TRP CE2 1 1 10 14739 1 1 58 TRP CE3 C 11.160 7.130 3.092 1.00 . A A . 58 TRP CE3 1 1 10 14740 1 1 58 TRP CG C 12.155 4.831 3.967 1.00 . A A . 58 TRP CG 1 1 10 14741 1 1 58 TRP CH2 C 11.898 7.774 0.854 1.00 . A A . 58 TRP CH2 1 1 10 14742 1 1 58 TRP CZ2 C 12.629 6.579 0.756 1.00 . A A . 58 TRP CZ2 1 1 10 14743 1 1 58 TRP CZ3 C 11.129 8.024 2.005 1.00 . A A . 58 TRP CZ3 1 1 10 14744 1 1 58 TRP H H 10.733 2.532 3.953 1.00 . A A . 58 TRP H 1 1 10 14745 1 1 58 TRP HA H 10.387 3.601 6.715 1.00 . A A . 58 TRP HA 1 1 10 14746 1 1 58 TRP HB2 H 11.531 5.649 5.820 1.00 . A A . 58 TRP HB2 1 1 10 14747 1 1 58 TRP HB3 H 12.550 4.241 5.948 1.00 . A A . 58 TRP HB3 1 1 10 14748 1 1 58 TRP HD1 H 13.248 2.996 3.660 1.00 . A A . 58 TRP HD1 1 1 10 14749 1 1 58 TRP HE1 H 13.503 3.838 1.250 1.00 . A A . 58 TRP HE1 1 1 10 14750 1 1 58 TRP HE3 H 10.600 7.355 3.989 1.00 . A A . 58 TRP HE3 1 1 10 14751 1 1 58 TRP HH2 H 11.912 8.483 0.040 1.00 . A A . 58 TRP HH2 1 1 10 14752 1 1 58 TRP HZ2 H 13.199 6.347 -0.132 1.00 . A A . 58 TRP HZ2 1 1 10 14753 1 1 58 TRP HZ3 H 10.521 8.916 2.085 1.00 . A A . 58 TRP HZ3 1 1 10 14754 1 1 58 TRP N N 10.688 2.494 4.960 1.00 . A A . 58 TRP N 1 1 10 14755 1 1 58 TRP NE1 N 13.138 4.419 2.003 1.00 . A A . 58 TRP NE1 1 1 10 14756 1 1 58 TRP O O 9.013 5.618 5.417 1.00 . A A . 58 TRP O 1 1 10 14757 1 1 59 ILE C C 5.863 3.476 4.366 1.00 . A A . 59 ILE C 1 1 10 14758 1 1 59 ILE CA C 7.092 4.265 3.887 1.00 . A A . 59 ILE CA 1 1 10 14759 1 1 59 ILE CB C 7.264 4.361 2.348 1.00 . A A . 59 ILE CB 1 1 10 14760 1 1 59 ILE CD1 C 8.708 5.501 0.499 1.00 . A A . 59 ILE CD1 1 1 10 14761 1 1 59 ILE CG1 C 8.522 5.188 1.988 1.00 . A A . 59 ILE CG1 1 1 10 14762 1 1 59 ILE CG2 C 6.029 5.023 1.716 1.00 . A A . 59 ILE CG2 1 1 10 14763 1 1 59 ILE H H 8.449 2.705 4.373 1.00 . A A . 59 ILE H 1 1 10 14764 1 1 59 ILE HA H 6.992 5.284 4.246 1.00 . A A . 59 ILE HA 1 1 10 14765 1 1 59 ILE HB H 7.373 3.353 1.946 1.00 . A A . 59 ILE HB 1 1 10 14766 1 1 59 ILE HD11 H 8.724 4.591 -0.089 1.00 . A A . 59 ILE HD11 1 1 10 14767 1 1 59 ILE HD12 H 7.903 6.141 0.141 1.00 . A A . 59 ILE HD12 1 1 10 14768 1 1 59 ILE HD13 H 9.655 6.019 0.366 1.00 . A A . 59 ILE HD13 1 1 10 14769 1 1 59 ILE HG12 H 8.486 6.137 2.526 1.00 . A A . 59 ILE HG12 1 1 10 14770 1 1 59 ILE HG13 H 9.408 4.648 2.319 1.00 . A A . 59 ILE HG13 1 1 10 14771 1 1 59 ILE HG21 H 6.001 4.854 0.641 1.00 . A A . 59 ILE HG21 1 1 10 14772 1 1 59 ILE HG22 H 5.118 4.632 2.157 1.00 . A A . 59 ILE HG22 1 1 10 14773 1 1 59 ILE HG23 H 6.064 6.096 1.898 1.00 . A A . 59 ILE HG23 1 1 10 14774 1 1 59 ILE N N 8.283 3.695 4.505 1.00 . A A . 59 ILE N 1 1 10 14775 1 1 59 ILE O O 5.426 2.533 3.699 1.00 . A A . 59 ILE O 1 1 10 14776 1 1 60 HIS C C 2.880 3.790 6.048 1.00 . A A . 60 HIS C 1 1 10 14777 1 1 60 HIS CA C 4.253 3.134 6.233 1.00 . A A . 60 HIS CA 1 1 10 14778 1 1 60 HIS CB C 4.597 3.049 7.722 1.00 . A A . 60 HIS CB 1 1 10 14779 1 1 60 HIS CD2 C 6.987 3.578 8.396 1.00 . A A . 60 HIS CD2 1 1 10 14780 1 1 60 HIS CE1 C 7.966 1.648 8.022 1.00 . A A . 60 HIS CE1 1 1 10 14781 1 1 60 HIS CG C 6.038 2.694 7.970 1.00 . A A . 60 HIS CG 1 1 10 14782 1 1 60 HIS H H 5.691 4.678 5.976 1.00 . A A . 60 HIS H 1 1 10 14783 1 1 60 HIS HA H 4.234 2.115 5.862 1.00 . A A . 60 HIS HA 1 1 10 14784 1 1 60 HIS HB2 H 4.394 4.015 8.190 1.00 . A A . 60 HIS HB2 1 1 10 14785 1 1 60 HIS HB3 H 3.953 2.306 8.195 1.00 . A A . 60 HIS HB3 1 1 10 14786 1 1 60 HIS HD1 H 6.283 0.651 7.275 1.00 . A A . 60 HIS HD1 1 1 10 14787 1 1 60 HIS HD2 H 6.804 4.616 8.623 1.00 . A A . 60 HIS HD2 1 1 10 14788 1 1 60 HIS HE1 H 8.720 0.879 7.914 1.00 . A A . 60 HIS HE1 1 1 10 14789 1 1 60 HIS N N 5.301 3.867 5.514 1.00 . A A . 60 HIS N 1 1 10 14790 1 1 60 HIS ND1 N 6.666 1.493 7.712 1.00 . A A . 60 HIS ND1 1 1 10 14791 1 1 60 HIS NE2 N 8.202 2.894 8.472 1.00 . A A . 60 HIS NE2 1 1 10 14792 1 1 60 HIS O O 2.771 5.020 6.039 1.00 . A A . 60 HIS O 1 1 10 14793 1 1 61 VAL C C -0.560 2.907 6.463 1.00 . A A . 61 VAL C 1 1 10 14794 1 1 61 VAL CA C 0.497 3.454 5.502 1.00 . A A . 61 VAL CA 1 1 10 14795 1 1 61 VAL CB C 0.270 3.108 4.012 1.00 . A A . 61 VAL CB 1 1 10 14796 1 1 61 VAL CG1 C 0.475 1.625 3.656 1.00 . A A . 61 VAL CG1 1 1 10 14797 1 1 61 VAL CG2 C -1.088 3.617 3.511 1.00 . A A . 61 VAL CG2 1 1 10 14798 1 1 61 VAL H H 1.934 1.985 6.034 1.00 . A A . 61 VAL H 1 1 10 14799 1 1 61 VAL HA H 0.469 4.542 5.580 1.00 . A A . 61 VAL HA 1 1 10 14800 1 1 61 VAL HB H 1.019 3.643 3.430 1.00 . A A . 61 VAL HB 1 1 10 14801 1 1 61 VAL HG11 H 0.095 0.953 4.417 1.00 . A A . 61 VAL HG11 1 1 10 14802 1 1 61 VAL HG12 H -0.034 1.398 2.723 1.00 . A A . 61 VAL HG12 1 1 10 14803 1 1 61 VAL HG13 H 1.542 1.423 3.553 1.00 . A A . 61 VAL HG13 1 1 10 14804 1 1 61 VAL HG21 H -1.216 4.665 3.789 1.00 . A A . 61 VAL HG21 1 1 10 14805 1 1 61 VAL HG22 H -1.113 3.546 2.425 1.00 . A A . 61 VAL HG22 1 1 10 14806 1 1 61 VAL HG23 H -1.903 3.033 3.937 1.00 . A A . 61 VAL HG23 1 1 10 14807 1 1 61 VAL N N 1.819 2.990 5.914 1.00 . A A . 61 VAL N 1 1 10 14808 1 1 61 VAL O O -0.990 1.758 6.356 1.00 . A A . 61 VAL O 1 1 10 14809 1 1 62 ASN C C -3.393 3.787 8.008 1.00 . A A . 62 ASN C 1 1 10 14810 1 1 62 ASN CA C -1.997 3.299 8.404 1.00 . A A . 62 ASN CA 1 1 10 14811 1 1 62 ASN CB C -1.490 3.703 9.798 1.00 . A A . 62 ASN CB 1 1 10 14812 1 1 62 ASN CG C -0.583 2.601 10.338 1.00 . A A . 62 ASN CG 1 1 10 14813 1 1 62 ASN H H -0.760 4.696 7.450 1.00 . A A . 62 ASN H 1 1 10 14814 1 1 62 ASN HA H -2.066 2.209 8.409 1.00 . A A . 62 ASN HA 1 1 10 14815 1 1 62 ASN HB2 H -0.972 4.663 9.767 1.00 . A A . 62 ASN HB2 1 1 10 14816 1 1 62 ASN HB3 H -2.334 3.806 10.469 1.00 . A A . 62 ASN HB3 1 1 10 14817 1 1 62 ASN HD21 H 1.132 3.764 10.423 1.00 . A A . 62 ASN HD21 1 1 10 14818 1 1 62 ASN HD22 H 1.286 2.106 10.876 1.00 . A A . 62 ASN HD22 1 1 10 14819 1 1 62 ASN N N -1.025 3.719 7.409 1.00 . A A . 62 ASN N 1 1 10 14820 1 1 62 ASN ND2 N 0.701 2.847 10.531 1.00 . A A . 62 ASN ND2 1 1 10 14821 1 1 62 ASN O O -4.122 4.370 8.808 1.00 . A A . 62 ASN O 1 1 10 14822 1 1 62 ASN OD1 O -1.013 1.464 10.514 1.00 . A A . 62 ASN OD1 1 1 10 14823 1 1 63 GLY C C -5.211 5.388 6.151 1.00 . A A . 63 GLY C 1 1 10 14824 1 1 63 GLY CA C -5.101 3.872 6.209 1.00 . A A . 63 GLY CA 1 1 10 14825 1 1 63 GLY H H -3.160 3.012 6.164 1.00 . A A . 63 GLY H 1 1 10 14826 1 1 63 GLY HA2 H -5.190 3.472 5.198 1.00 . A A . 63 GLY HA2 1 1 10 14827 1 1 63 GLY HA3 H -5.907 3.469 6.818 1.00 . A A . 63 GLY HA3 1 1 10 14828 1 1 63 GLY N N -3.806 3.493 6.771 1.00 . A A . 63 GLY N 1 1 10 14829 1 1 63 GLY O O -4.431 6.017 5.434 1.00 . A A . 63 GLY O 1 1 10 14830 1 1 64 SER C C -5.085 7.922 8.070 1.00 . A A . 64 SER C 1 1 10 14831 1 1 64 SER CA C -6.172 7.443 7.093 1.00 . A A . 64 SER CA 1 1 10 14832 1 1 64 SER CB C -7.591 7.864 7.502 1.00 . A A . 64 SER CB 1 1 10 14833 1 1 64 SER H H -6.752 5.459 7.499 1.00 . A A . 64 SER H 1 1 10 14834 1 1 64 SER HA H -5.973 7.913 6.129 1.00 . A A . 64 SER HA 1 1 10 14835 1 1 64 SER HB2 H -7.604 8.940 7.687 1.00 . A A . 64 SER HB2 1 1 10 14836 1 1 64 SER HB3 H -8.278 7.656 6.683 1.00 . A A . 64 SER HB3 1 1 10 14837 1 1 64 SER HG H -7.367 7.261 9.339 1.00 . A A . 64 SER HG 1 1 10 14838 1 1 64 SER N N -6.115 5.995 6.925 1.00 . A A . 64 SER N 1 1 10 14839 1 1 64 SER O O -5.388 8.588 9.063 1.00 . A A . 64 SER O 1 1 10 14840 1 1 64 SER OG O -8.046 7.177 8.656 1.00 . A A . 64 SER OG 1 1 10 14841 1 1 65 SER C C -1.438 7.625 7.565 1.00 . A A . 65 SER C 1 1 10 14842 1 1 65 SER CA C -2.614 8.081 8.431 1.00 . A A . 65 SER CA 1 1 10 14843 1 1 65 SER CB C -2.445 7.555 9.859 1.00 . A A . 65 SER CB 1 1 10 14844 1 1 65 SER H H -3.646 6.951 7.028 1.00 . A A . 65 SER H 1 1 10 14845 1 1 65 SER HA H -2.645 9.169 8.440 1.00 . A A . 65 SER HA 1 1 10 14846 1 1 65 SER HB2 H -2.621 6.481 9.869 1.00 . A A . 65 SER HB2 1 1 10 14847 1 1 65 SER HB3 H -1.423 7.744 10.184 1.00 . A A . 65 SER HB3 1 1 10 14848 1 1 65 SER HG H -4.177 8.334 10.276 1.00 . A A . 65 SER HG 1 1 10 14849 1 1 65 SER N N -3.827 7.556 7.823 1.00 . A A . 65 SER N 1 1 10 14850 1 1 65 SER O O -1.486 6.558 6.944 1.00 . A A . 65 SER O 1 1 10 14851 1 1 65 SER OG O -3.334 8.203 10.749 1.00 . A A . 65 SER OG 1 1 10 14852 1 1 66 VAL C C 2.008 8.633 7.562 1.00 . A A . 66 VAL C 1 1 10 14853 1 1 66 VAL CA C 0.804 8.212 6.713 1.00 . A A . 66 VAL CA 1 1 10 14854 1 1 66 VAL CB C 0.607 9.020 5.408 1.00 . A A . 66 VAL CB 1 1 10 14855 1 1 66 VAL CG1 C 0.523 10.532 5.625 1.00 . A A . 66 VAL CG1 1 1 10 14856 1 1 66 VAL CG2 C 1.683 8.721 4.371 1.00 . A A . 66 VAL CG2 1 1 10 14857 1 1 66 VAL H H -0.345 9.271 8.093 1.00 . A A . 66 VAL H 1 1 10 14858 1 1 66 VAL HA H 0.894 7.152 6.469 1.00 . A A . 66 VAL HA 1 1 10 14859 1 1 66 VAL HB H -0.338 8.706 4.962 1.00 . A A . 66 VAL HB 1 1 10 14860 1 1 66 VAL HG11 H -0.412 10.779 6.124 1.00 . A A . 66 VAL HG11 1 1 10 14861 1 1 66 VAL HG12 H 1.359 10.884 6.224 1.00 . A A . 66 VAL HG12 1 1 10 14862 1 1 66 VAL HG13 H 0.568 11.045 4.669 1.00 . A A . 66 VAL HG13 1 1 10 14863 1 1 66 VAL HG21 H 1.464 9.211 3.418 1.00 . A A . 66 VAL HG21 1 1 10 14864 1 1 66 VAL HG22 H 2.660 9.057 4.723 1.00 . A A . 66 VAL HG22 1 1 10 14865 1 1 66 VAL HG23 H 1.691 7.646 4.209 1.00 . A A . 66 VAL HG23 1 1 10 14866 1 1 66 VAL N N -0.373 8.416 7.538 1.00 . A A . 66 VAL N 1 1 10 14867 1 1 66 VAL O O 1.919 9.600 8.323 1.00 . A A . 66 VAL O 1 1 10 14868 1 1 67 SER C C 5.500 7.704 7.539 1.00 . A A . 67 SER C 1 1 10 14869 1 1 67 SER CA C 4.302 8.274 8.254 1.00 . A A . 67 SER CA 1 1 10 14870 1 1 67 SER CB C 4.184 7.778 9.690 1.00 . A A . 67 SER CB 1 1 10 14871 1 1 67 SER H H 3.226 7.131 6.834 1.00 . A A . 67 SER H 1 1 10 14872 1 1 67 SER HA H 4.389 9.356 8.286 1.00 . A A . 67 SER HA 1 1 10 14873 1 1 67 SER HB2 H 3.299 8.229 10.130 1.00 . A A . 67 SER HB2 1 1 10 14874 1 1 67 SER HB3 H 4.107 6.694 9.673 1.00 . A A . 67 SER HB3 1 1 10 14875 1 1 67 SER HG H 4.962 8.782 11.161 1.00 . A A . 67 SER HG 1 1 10 14876 1 1 67 SER N N 3.125 7.912 7.483 1.00 . A A . 67 SER N 1 1 10 14877 1 1 67 SER O O 5.730 6.493 7.565 1.00 . A A . 67 SER O 1 1 10 14878 1 1 67 SER OG O 5.292 8.158 10.481 1.00 . A A . 67 SER OG 1 1 10 14879 1 1 68 TYR C C 8.576 8.952 6.764 1.00 . A A . 68 TYR C 1 1 10 14880 1 1 68 TYR CA C 7.403 8.246 6.093 1.00 . A A . 68 TYR CA 1 1 10 14881 1 1 68 TYR CB C 7.253 8.598 4.600 1.00 . A A . 68 TYR CB 1 1 10 14882 1 1 68 TYR CD1 C 5.226 7.051 4.328 1.00 . A A . 68 TYR CD1 1 1 10 14883 1 1 68 TYR CD2 C 5.528 8.862 2.758 1.00 . A A . 68 TYR CD2 1 1 10 14884 1 1 68 TYR CE1 C 4.094 6.619 3.628 1.00 . A A . 68 TYR CE1 1 1 10 14885 1 1 68 TYR CE2 C 4.369 8.458 2.067 1.00 . A A . 68 TYR CE2 1 1 10 14886 1 1 68 TYR CG C 5.970 8.163 3.895 1.00 . A A . 68 TYR CG 1 1 10 14887 1 1 68 TYR CZ C 3.658 7.310 2.488 1.00 . A A . 68 TYR CZ 1 1 10 14888 1 1 68 TYR H H 5.897 9.549 6.902 1.00 . A A . 68 TYR H 1 1 10 14889 1 1 68 TYR HA H 7.548 7.175 6.174 1.00 . A A . 68 TYR HA 1 1 10 14890 1 1 68 TYR HB2 H 7.350 9.675 4.484 1.00 . A A . 68 TYR HB2 1 1 10 14891 1 1 68 TYR HB3 H 8.094 8.152 4.067 1.00 . A A . 68 TYR HB3 1 1 10 14892 1 1 68 TYR HD1 H 5.528 6.495 5.190 1.00 . A A . 68 TYR HD1 1 1 10 14893 1 1 68 TYR HD2 H 6.088 9.717 2.406 1.00 . A A . 68 TYR HD2 1 1 10 14894 1 1 68 TYR HE1 H 3.551 5.751 3.955 1.00 . A A . 68 TYR HE1 1 1 10 14895 1 1 68 TYR HE2 H 4.063 9.038 1.215 1.00 . A A . 68 TYR HE2 1 1 10 14896 1 1 68 TYR HH H 2.119 7.501 1.288 1.00 . A A . 68 TYR HH 1 1 10 14897 1 1 68 TYR N N 6.207 8.585 6.845 1.00 . A A . 68 TYR N 1 1 10 14898 1 1 68 TYR O O 8.422 10.108 7.165 1.00 . A A . 68 TYR O 1 1 10 14899 1 1 68 TYR OH O 2.547 6.840 1.851 1.00 . A A . 68 TYR OH 1 1 10 14900 1 1 69 ASP C C 12.007 9.170 6.737 1.00 . A A . 69 ASP C 1 1 10 14901 1 1 69 ASP CA C 10.880 8.717 7.677 1.00 . A A . 69 ASP CA 1 1 10 14902 1 1 69 ASP CB C 11.397 7.597 8.611 1.00 . A A . 69 ASP CB 1 1 10 14903 1 1 69 ASP CG C 10.762 7.593 10.001 1.00 . A A . 69 ASP CG 1 1 10 14904 1 1 69 ASP H H 9.757 7.341 6.489 1.00 . A A . 69 ASP H 1 1 10 14905 1 1 69 ASP HA H 10.599 9.573 8.288 1.00 . A A . 69 ASP HA 1 1 10 14906 1 1 69 ASP HB2 H 11.245 6.628 8.132 1.00 . A A . 69 ASP HB2 1 1 10 14907 1 1 69 ASP HB3 H 12.469 7.713 8.769 1.00 . A A . 69 ASP HB3 1 1 10 14908 1 1 69 ASP N N 9.703 8.255 6.926 1.00 . A A . 69 ASP N 1 1 10 14909 1 1 69 ASP O O 11.946 8.969 5.523 1.00 . A A . 69 ASP O 1 1 10 14910 1 1 69 ASP OD1 O 10.621 8.667 10.636 1.00 . A A . 69 ASP OD1 1 1 10 14911 1 1 69 ASP OD2 O 10.428 6.488 10.496 1.00 . A A . 69 ASP OD2 1 1 10 14912 1 1 70 GLU C C 15.116 8.607 6.563 1.00 . A A . 70 GLU C 1 1 10 14913 1 1 70 GLU CA C 14.349 9.935 6.636 1.00 . A A . 70 GLU CA 1 1 10 14914 1 1 70 GLU CB C 15.208 10.981 7.368 1.00 . A A . 70 GLU CB 1 1 10 14915 1 1 70 GLU CD C 16.329 13.239 7.225 1.00 . A A . 70 GLU CD 1 1 10 14916 1 1 70 GLU CG C 15.274 12.319 6.619 1.00 . A A . 70 GLU CG 1 1 10 14917 1 1 70 GLU H H 13.032 9.965 8.294 1.00 . A A . 70 GLU H 1 1 10 14918 1 1 70 GLU HA H 14.169 10.283 5.624 1.00 . A A . 70 GLU HA 1 1 10 14919 1 1 70 GLU HB2 H 14.817 11.134 8.372 1.00 . A A . 70 GLU HB2 1 1 10 14920 1 1 70 GLU HB3 H 16.228 10.610 7.464 1.00 . A A . 70 GLU HB3 1 1 10 14921 1 1 70 GLU HG2 H 15.541 12.139 5.583 1.00 . A A . 70 GLU HG2 1 1 10 14922 1 1 70 GLU HG3 H 14.297 12.802 6.651 1.00 . A A . 70 GLU HG3 1 1 10 14923 1 1 70 GLU N N 13.062 9.763 7.305 1.00 . A A . 70 GLU N 1 1 10 14924 1 1 70 GLU O O 14.951 7.711 7.398 1.00 . A A . 70 GLU O 1 1 10 14925 1 1 70 GLU OE1 O 16.202 13.541 8.431 1.00 . A A . 70 GLU OE1 1 1 10 14926 1 1 70 GLU OE2 O 17.286 13.632 6.522 1.00 . A A . 70 GLU OE2 1 1 10 14927 1 1 71 ASN C C 18.135 7.700 6.603 1.00 . A A . 71 ASN C 1 1 10 14928 1 1 71 ASN CA C 17.086 7.522 5.482 1.00 . A A . 71 ASN CA 1 1 10 14929 1 1 71 ASN CB C 17.710 7.607 4.070 1.00 . A A . 71 ASN CB 1 1 10 14930 1 1 71 ASN CG C 18.490 8.891 3.791 1.00 . A A . 71 ASN CG 1 1 10 14931 1 1 71 ASN H H 16.158 9.364 5.035 1.00 . A A . 71 ASN H 1 1 10 14932 1 1 71 ASN HA H 16.634 6.535 5.609 1.00 . A A . 71 ASN HA 1 1 10 14933 1 1 71 ASN HB2 H 18.394 6.781 3.914 1.00 . A A . 71 ASN HB2 1 1 10 14934 1 1 71 ASN HB3 H 16.915 7.497 3.339 1.00 . A A . 71 ASN HB3 1 1 10 14935 1 1 71 ASN HD21 H 18.265 8.730 1.774 1.00 . A A . 71 ASN HD21 1 1 10 14936 1 1 71 ASN HD22 H 19.344 9.980 2.321 1.00 . A A . 71 ASN HD22 1 1 10 14937 1 1 71 ASN N N 16.029 8.526 5.593 1.00 . A A . 71 ASN N 1 1 10 14938 1 1 71 ASN ND2 N 18.724 9.200 2.525 1.00 . A A . 71 ASN ND2 1 1 10 14939 1 1 71 ASN O O 18.125 8.709 7.312 1.00 . A A . 71 ASN O 1 1 10 14940 1 1 71 ASN OD1 O 18.901 9.597 4.696 1.00 . A A . 71 ASN OD1 1 1 10 14941 1 1 72 PRO C C 21.311 7.413 7.562 1.00 . A A . 72 PRO C 1 1 10 14942 1 1 72 PRO CA C 19.981 6.742 7.932 1.00 . A A . 72 PRO CA 1 1 10 14943 1 1 72 PRO CB C 20.199 5.270 8.292 1.00 . A A . 72 PRO CB 1 1 10 14944 1 1 72 PRO CD C 18.944 5.367 6.268 1.00 . A A . 72 PRO CD 1 1 10 14945 1 1 72 PRO CG C 20.043 4.568 6.947 1.00 . A A . 72 PRO CG 1 1 10 14946 1 1 72 PRO HA H 19.570 7.258 8.800 1.00 . A A . 72 PRO HA 1 1 10 14947 1 1 72 PRO HB2 H 21.175 5.085 8.741 1.00 . A A . 72 PRO HB2 1 1 10 14948 1 1 72 PRO HB3 H 19.405 4.942 8.962 1.00 . A A . 72 PRO HB3 1 1 10 14949 1 1 72 PRO HD2 H 19.120 5.362 5.198 1.00 . A A . 72 PRO HD2 1 1 10 14950 1 1 72 PRO HD3 H 17.976 4.918 6.493 1.00 . A A . 72 PRO HD3 1 1 10 14951 1 1 72 PRO HG2 H 20.966 4.646 6.374 1.00 . A A . 72 PRO HG2 1 1 10 14952 1 1 72 PRO HG3 H 19.730 3.537 7.056 1.00 . A A . 72 PRO HG3 1 1 10 14953 1 1 72 PRO N N 19.009 6.705 6.838 1.00 . A A . 72 PRO N 1 1 10 14954 1 1 72 PRO O O 22.125 7.664 8.449 1.00 . A A . 72 PRO O 1 1 10 14955 1 1 73 ALA C C 22.581 9.387 4.861 1.00 . A A . 73 ALA C 1 1 10 14956 1 1 73 ALA CA C 22.839 8.216 5.792 1.00 . A A . 73 ALA CA 1 1 10 14957 1 1 73 ALA CB C 23.594 7.117 5.034 1.00 . A A . 73 ALA CB 1 1 10 14958 1 1 73 ALA H H 20.820 7.579 5.611 1.00 . A A . 73 ALA H 1 1 10 14959 1 1 73 ALA HA H 23.447 8.569 6.629 1.00 . A A . 73 ALA HA 1 1 10 14960 1 1 73 ALA HB1 H 23.931 6.363 5.741 1.00 . A A . 73 ALA HB1 1 1 10 14961 1 1 73 ALA HB2 H 22.941 6.660 4.286 1.00 . A A . 73 ALA HB2 1 1 10 14962 1 1 73 ALA HB3 H 24.460 7.538 4.528 1.00 . A A . 73 ALA HB3 1 1 10 14963 1 1 73 ALA N N 21.569 7.682 6.280 1.00 . A A . 73 ALA N 1 1 10 14964 1 1 73 ALA O O 21.541 9.450 4.221 1.00 . A A . 73 ALA O 1 1 10 14965 1 1 74 LYS C C 23.110 11.405 2.477 1.00 . A A . 74 LYS C 1 1 10 14966 1 1 74 LYS CA C 23.425 11.527 3.962 1.00 . A A . 74 LYS CA 1 1 10 14967 1 1 74 LYS CB C 24.643 12.431 4.204 1.00 . A A . 74 LYS CB 1 1 10 14968 1 1 74 LYS CD C 26.341 11.369 2.593 1.00 . A A . 74 LYS CD 1 1 10 14969 1 1 74 LYS CE C 27.742 10.766 2.445 1.00 . A A . 74 LYS CE 1 1 10 14970 1 1 74 LYS CG C 26.010 11.753 4.041 1.00 . A A . 74 LYS CG 1 1 10 14971 1 1 74 LYS H H 24.481 10.062 5.032 1.00 . A A . 74 LYS H 1 1 10 14972 1 1 74 LYS HA H 22.592 12.006 4.448 1.00 . A A . 74 LYS HA 1 1 10 14973 1 1 74 LYS HB2 H 24.592 13.311 3.562 1.00 . A A . 74 LYS HB2 1 1 10 14974 1 1 74 LYS HB3 H 24.568 12.795 5.222 1.00 . A A . 74 LYS HB3 1 1 10 14975 1 1 74 LYS HD2 H 25.608 10.666 2.207 1.00 . A A . 74 LYS HD2 1 1 10 14976 1 1 74 LYS HD3 H 26.288 12.272 1.993 1.00 . A A . 74 LYS HD3 1 1 10 14977 1 1 74 LYS HE2 H 28.225 11.240 1.588 1.00 . A A . 74 LYS HE2 1 1 10 14978 1 1 74 LYS HE3 H 28.330 10.983 3.341 1.00 . A A . 74 LYS HE3 1 1 10 14979 1 1 74 LYS HG2 H 26.775 12.444 4.394 1.00 . A A . 74 LYS HG2 1 1 10 14980 1 1 74 LYS HG3 H 26.019 10.873 4.675 1.00 . A A . 74 LYS HG3 1 1 10 14981 1 1 74 LYS HZ1 H 28.596 8.932 1.961 1.00 . A A . 74 LYS HZ1 1 1 10 14982 1 1 74 LYS HZ2 H 27.080 9.101 1.417 1.00 . A A . 74 LYS HZ2 1 1 10 14983 1 1 74 LYS HZ3 H 27.348 8.819 3.034 1.00 . A A . 74 LYS HZ3 1 1 10 14984 1 1 74 LYS N N 23.576 10.246 4.648 1.00 . A A . 74 LYS N 1 1 10 14985 1 1 74 LYS NZ N 27.686 9.307 2.210 1.00 . A A . 74 LYS NZ 1 1 10 14986 1 1 74 LYS O O 23.092 12.406 1.764 1.00 . A A . 74 LYS O 1 1 10 14987 1 1 75 GLU C C 21.449 10.453 0.129 1.00 . A A . 75 GLU C 1 1 10 14988 1 1 75 GLU CA C 22.807 9.903 0.583 1.00 . A A . 75 GLU CA 1 1 10 14989 1 1 75 GLU CB C 22.958 8.400 0.329 1.00 . A A . 75 GLU CB 1 1 10 14990 1 1 75 GLU CD C 21.928 6.127 0.791 1.00 . A A . 75 GLU CD 1 1 10 14991 1 1 75 GLU CG C 21.759 7.636 0.887 1.00 . A A . 75 GLU CG 1 1 10 14992 1 1 75 GLU H H 22.748 9.455 2.639 1.00 . A A . 75 GLU H 1 1 10 14993 1 1 75 GLU HA H 23.616 10.414 0.091 1.00 . A A . 75 GLU HA 1 1 10 14994 1 1 75 GLU HB2 H 23.035 8.224 -0.740 1.00 . A A . 75 GLU HB2 1 1 10 14995 1 1 75 GLU HB3 H 23.877 8.053 0.800 1.00 . A A . 75 GLU HB3 1 1 10 14996 1 1 75 GLU HG2 H 21.629 7.923 1.928 1.00 . A A . 75 GLU HG2 1 1 10 14997 1 1 75 GLU HG3 H 20.864 7.923 0.334 1.00 . A A . 75 GLU HG3 1 1 10 14998 1 1 75 GLU N N 22.997 10.180 1.981 1.00 . A A . 75 GLU N 1 1 10 14999 1 1 75 GLU O O 20.566 10.713 0.947 1.00 . A A . 75 GLU O 1 1 10 15000 1 1 75 GLU OE1 O 22.557 5.517 1.683 1.00 . A A . 75 GLU OE1 1 1 10 15001 1 1 75 GLU OE2 O 21.319 5.517 -0.115 1.00 . A A . 75 GLU OE2 1 1 10 15002 1 1 76 ARG C C 19.233 9.498 -2.013 1.00 . A A . 76 ARG C 1 1 10 15003 1 1 76 ARG CA C 19.910 10.834 -1.719 1.00 . A A . 76 ARG CA 1 1 10 15004 1 1 76 ARG CB C 20.018 11.729 -2.966 1.00 . A A . 76 ARG CB 1 1 10 15005 1 1 76 ARG CD C 18.694 13.441 -4.351 1.00 . A A . 76 ARG CD 1 1 10 15006 1 1 76 ARG CG C 18.792 12.650 -3.041 1.00 . A A . 76 ARG CG 1 1 10 15007 1 1 76 ARG CZ C 19.642 15.759 -4.109 1.00 . A A . 76 ARG CZ 1 1 10 15008 1 1 76 ARG H H 21.971 10.244 -1.796 1.00 . A A . 76 ARG H 1 1 10 15009 1 1 76 ARG HA H 19.333 11.363 -0.955 1.00 . A A . 76 ARG HA 1 1 10 15010 1 1 76 ARG HB2 H 20.911 12.353 -2.901 1.00 . A A . 76 ARG HB2 1 1 10 15011 1 1 76 ARG HB3 H 20.084 11.109 -3.862 1.00 . A A . 76 ARG HB3 1 1 10 15012 1 1 76 ARG HD2 H 18.771 12.750 -5.191 1.00 . A A . 76 ARG HD2 1 1 10 15013 1 1 76 ARG HD3 H 17.709 13.908 -4.403 1.00 . A A . 76 ARG HD3 1 1 10 15014 1 1 76 ARG HE H 20.624 14.157 -4.855 1.00 . A A . 76 ARG HE 1 1 10 15015 1 1 76 ARG HG2 H 17.896 12.043 -2.938 1.00 . A A . 76 ARG HG2 1 1 10 15016 1 1 76 ARG HG3 H 18.825 13.345 -2.201 1.00 . A A . 76 ARG HG3 1 1 10 15017 1 1 76 ARG HH11 H 17.649 15.755 -3.574 1.00 . A A . 76 ARG HH11 1 1 10 15018 1 1 76 ARG HH12 H 18.459 17.269 -3.425 1.00 . A A . 76 ARG HH12 1 1 10 15019 1 1 76 ARG HH21 H 21.541 16.204 -4.695 1.00 . A A . 76 ARG HH21 1 1 10 15020 1 1 76 ARG HH22 H 20.633 17.546 -4.052 1.00 . A A . 76 ARG HH22 1 1 10 15021 1 1 76 ARG N N 21.237 10.558 -1.179 1.00 . A A . 76 ARG N 1 1 10 15022 1 1 76 ARG NE N 19.745 14.470 -4.462 1.00 . A A . 76 ARG NE 1 1 10 15023 1 1 76 ARG NH1 N 18.525 16.268 -3.606 1.00 . A A . 76 ARG NH1 1 1 10 15024 1 1 76 ARG NH2 N 20.684 16.561 -4.279 1.00 . A A . 76 ARG NH2 1 1 10 15025 1 1 76 ARG O O 19.911 8.544 -2.411 1.00 . A A . 76 ARG O 1 1 10 15026 1 1 77 ARG C C 15.838 8.901 -2.942 1.00 . A A . 77 ARG C 1 1 10 15027 1 1 77 ARG CA C 17.090 8.307 -2.322 1.00 . A A . 77 ARG CA 1 1 10 15028 1 1 77 ARG CB C 16.725 7.336 -1.175 1.00 . A A . 77 ARG CB 1 1 10 15029 1 1 77 ARG CD C 17.607 5.590 0.501 1.00 . A A . 77 ARG CD 1 1 10 15030 1 1 77 ARG CG C 17.954 6.662 -0.546 1.00 . A A . 77 ARG CG 1 1 10 15031 1 1 77 ARG CZ C 19.052 4.273 2.132 1.00 . A A . 77 ARG CZ 1 1 10 15032 1 1 77 ARG H H 17.391 10.237 -1.545 1.00 . A A . 77 ARG H 1 1 10 15033 1 1 77 ARG HA H 17.621 7.761 -3.105 1.00 . A A . 77 ARG HA 1 1 10 15034 1 1 77 ARG HB2 H 16.177 7.880 -0.406 1.00 . A A . 77 ARG HB2 1 1 10 15035 1 1 77 ARG HB3 H 16.067 6.560 -1.570 1.00 . A A . 77 ARG HB3 1 1 10 15036 1 1 77 ARG HD2 H 17.023 6.042 1.304 1.00 . A A . 77 ARG HD2 1 1 10 15037 1 1 77 ARG HD3 H 17.024 4.797 0.029 1.00 . A A . 77 ARG HD3 1 1 10 15038 1 1 77 ARG HE H 19.691 5.255 0.507 1.00 . A A . 77 ARG HE 1 1 10 15039 1 1 77 ARG HG2 H 18.544 6.198 -1.338 1.00 . A A . 77 ARG HG2 1 1 10 15040 1 1 77 ARG HG3 H 18.563 7.426 -0.062 1.00 . A A . 77 ARG HG3 1 1 10 15041 1 1 77 ARG HH11 H 17.065 3.939 2.563 1.00 . A A . 77 ARG HH11 1 1 10 15042 1 1 77 ARG HH12 H 18.143 3.180 3.625 1.00 . A A . 77 ARG HH12 1 1 10 15043 1 1 77 ARG HH21 H 21.090 4.399 1.973 1.00 . A A . 77 ARG HH21 1 1 10 15044 1 1 77 ARG HH22 H 20.578 3.449 3.309 1.00 . A A . 77 ARG HH22 1 1 10 15045 1 1 77 ARG N N 17.912 9.421 -1.850 1.00 . A A . 77 ARG N 1 1 10 15046 1 1 77 ARG NE N 18.853 5.026 1.047 1.00 . A A . 77 ARG NE 1 1 10 15047 1 1 77 ARG NH1 N 18.031 3.809 2.845 1.00 . A A . 77 ARG NH1 1 1 10 15048 1 1 77 ARG NH2 N 20.300 4.007 2.503 1.00 . A A . 77 ARG NH2 1 1 10 15049 1 1 77 ARG O O 15.429 10.008 -2.578 1.00 . A A . 77 ARG O 1 1 10 15050 1 1 78 THR C C 13.081 7.188 -3.819 1.00 . A A . 78 THR C 1 1 10 15051 1 1 78 THR CA C 13.864 8.404 -4.297 1.00 . A A . 78 THR CA 1 1 10 15052 1 1 78 THR CB C 13.789 8.613 -5.818 1.00 . A A . 78 THR CB 1 1 10 15053 1 1 78 THR CG2 C 12.339 8.934 -6.224 1.00 . A A . 78 THR CG2 1 1 10 15054 1 1 78 THR H H 15.652 7.307 -4.169 1.00 . A A . 78 THR H 1 1 10 15055 1 1 78 THR HA H 13.479 9.298 -3.814 1.00 . A A . 78 THR HA 1 1 10 15056 1 1 78 THR HB H 14.123 7.698 -6.308 1.00 . A A . 78 THR HB 1 1 10 15057 1 1 78 THR HG1 H 15.330 9.242 -6.812 1.00 . A A . 78 THR HG1 1 1 10 15058 1 1 78 THR HG21 H 11.903 9.678 -5.558 1.00 . A A . 78 THR HG21 1 1 10 15059 1 1 78 THR HG22 H 11.732 8.030 -6.159 1.00 . A A . 78 THR HG22 1 1 10 15060 1 1 78 THR HG23 H 12.289 9.315 -7.241 1.00 . A A . 78 THR HG23 1 1 10 15061 1 1 78 THR N N 15.222 8.168 -3.859 1.00 . A A . 78 THR N 1 1 10 15062 1 1 78 THR O O 13.265 6.094 -4.365 1.00 . A A . 78 THR O 1 1 10 15063 1 1 78 THR OG1 O 14.644 9.663 -6.251 1.00 . A A . 78 THR OG1 1 1 10 15064 1 1 79 GLY C C 10.335 6.055 -3.472 1.00 . A A . 79 GLY C 1 1 10 15065 1 1 79 GLY CA C 11.330 6.330 -2.353 1.00 . A A . 79 GLY CA 1 1 10 15066 1 1 79 GLY H H 12.156 8.296 -2.398 1.00 . A A . 79 GLY H 1 1 10 15067 1 1 79 GLY HA2 H 11.873 5.420 -2.107 1.00 . A A . 79 GLY HA2 1 1 10 15068 1 1 79 GLY HA3 H 10.786 6.669 -1.474 1.00 . A A . 79 GLY HA3 1 1 10 15069 1 1 79 GLY N N 12.264 7.364 -2.779 1.00 . A A . 79 GLY N 1 1 10 15070 1 1 79 GLY O O 10.032 6.973 -4.243 1.00 . A A . 79 GLY O 1 1 10 15071 1 1 80 LEU C C 8.137 3.156 -4.129 1.00 . A A . 80 LEU C 1 1 10 15072 1 1 80 LEU CA C 8.790 4.473 -4.538 1.00 . A A . 80 LEU CA 1 1 10 15073 1 1 80 LEU CB C 9.373 4.374 -5.966 1.00 . A A . 80 LEU CB 1 1 10 15074 1 1 80 LEU CD1 C 7.661 5.873 -7.118 1.00 . A A . 80 LEU CD1 1 1 10 15075 1 1 80 LEU CD2 C 8.893 4.211 -8.439 1.00 . A A . 80 LEU CD2 1 1 10 15076 1 1 80 LEU CG C 8.290 4.475 -7.056 1.00 . A A . 80 LEU CG 1 1 10 15077 1 1 80 LEU H H 10.123 4.106 -2.914 1.00 . A A . 80 LEU H 1 1 10 15078 1 1 80 LEU HA H 8.047 5.265 -4.499 1.00 . A A . 80 LEU HA 1 1 10 15079 1 1 80 LEU HB2 H 10.103 5.167 -6.130 1.00 . A A . 80 LEU HB2 1 1 10 15080 1 1 80 LEU HB3 H 9.894 3.420 -6.061 1.00 . A A . 80 LEU HB3 1 1 10 15081 1 1 80 LEU HD11 H 8.426 6.619 -7.308 1.00 . A A . 80 LEU HD11 1 1 10 15082 1 1 80 LEU HD12 H 7.164 6.108 -6.182 1.00 . A A . 80 LEU HD12 1 1 10 15083 1 1 80 LEU HD13 H 6.891 5.911 -7.883 1.00 . A A . 80 LEU HD13 1 1 10 15084 1 1 80 LEU HD21 H 9.590 5.002 -8.717 1.00 . A A . 80 LEU HD21 1 1 10 15085 1 1 80 LEU HD22 H 8.099 4.140 -9.181 1.00 . A A . 80 LEU HD22 1 1 10 15086 1 1 80 LEU HD23 H 9.429 3.267 -8.440 1.00 . A A . 80 LEU HD23 1 1 10 15087 1 1 80 LEU HG H 7.519 3.728 -6.868 1.00 . A A . 80 LEU HG 1 1 10 15088 1 1 80 LEU N N 9.829 4.822 -3.575 1.00 . A A . 80 LEU N 1 1 10 15089 1 1 80 LEU O O 8.813 2.125 -4.083 1.00 . A A . 80 LEU O 1 1 10 15090 1 1 81 VAL C C 4.866 1.815 -4.339 1.00 . A A . 81 VAL C 1 1 10 15091 1 1 81 VAL CA C 6.069 1.996 -3.416 1.00 . A A . 81 VAL CA 1 1 10 15092 1 1 81 VAL CB C 5.658 2.133 -1.930 1.00 . A A . 81 VAL CB 1 1 10 15093 1 1 81 VAL CG1 C 6.830 2.601 -1.057 1.00 . A A . 81 VAL CG1 1 1 10 15094 1 1 81 VAL CG2 C 4.442 3.047 -1.705 1.00 . A A . 81 VAL CG2 1 1 10 15095 1 1 81 VAL H H 6.322 4.040 -3.924 1.00 . A A . 81 VAL H 1 1 10 15096 1 1 81 VAL HA H 6.700 1.112 -3.518 1.00 . A A . 81 VAL HA 1 1 10 15097 1 1 81 VAL HB H 5.370 1.149 -1.570 1.00 . A A . 81 VAL HB 1 1 10 15098 1 1 81 VAL HG11 H 6.597 2.424 -0.010 1.00 . A A . 81 VAL HG11 1 1 10 15099 1 1 81 VAL HG12 H 7.738 2.058 -1.313 1.00 . A A . 81 VAL HG12 1 1 10 15100 1 1 81 VAL HG13 H 7.004 3.667 -1.213 1.00 . A A . 81 VAL HG13 1 1 10 15101 1 1 81 VAL HG21 H 3.531 2.541 -2.036 1.00 . A A . 81 VAL HG21 1 1 10 15102 1 1 81 VAL HG22 H 4.326 3.260 -0.645 1.00 . A A . 81 VAL HG22 1 1 10 15103 1 1 81 VAL HG23 H 4.564 3.992 -2.241 1.00 . A A . 81 VAL HG23 1 1 10 15104 1 1 81 VAL N N 6.834 3.172 -3.846 1.00 . A A . 81 VAL N 1 1 10 15105 1 1 81 VAL O O 4.508 2.749 -5.056 1.00 . A A . 81 VAL O 1 1 10 15106 1 1 82 THR C C 1.855 0.122 -3.961 1.00 . A A . 82 THR C 1 1 10 15107 1 1 82 THR CA C 2.908 0.504 -4.989 1.00 . A A . 82 THR CA 1 1 10 15108 1 1 82 THR CB C 3.024 -0.537 -6.113 1.00 . A A . 82 THR CB 1 1 10 15109 1 1 82 THR CG2 C 1.748 -0.579 -6.966 1.00 . A A . 82 THR CG2 1 1 10 15110 1 1 82 THR H H 4.501 -0.087 -3.704 1.00 . A A . 82 THR H 1 1 10 15111 1 1 82 THR HA H 2.611 1.452 -5.441 1.00 . A A . 82 THR HA 1 1 10 15112 1 1 82 THR HB H 3.190 -1.523 -5.677 1.00 . A A . 82 THR HB 1 1 10 15113 1 1 82 THR HG1 H 4.906 -0.523 -6.435 1.00 . A A . 82 THR HG1 1 1 10 15114 1 1 82 THR HG21 H 1.520 0.411 -7.363 1.00 . A A . 82 THR HG21 1 1 10 15115 1 1 82 THR HG22 H 0.903 -0.909 -6.366 1.00 . A A . 82 THR HG22 1 1 10 15116 1 1 82 THR HG23 H 1.865 -1.298 -7.775 1.00 . A A . 82 THR HG23 1 1 10 15117 1 1 82 THR N N 4.186 0.671 -4.302 1.00 . A A . 82 THR N 1 1 10 15118 1 1 82 THR O O 2.145 -0.624 -3.026 1.00 . A A . 82 THR O 1 1 10 15119 1 1 82 THR OG1 O 4.124 -0.220 -6.947 1.00 . A A . 82 THR OG1 1 1 10 15120 1 1 83 LEU C C -1.658 -0.209 -4.374 1.00 . A A . 83 LEU C 1 1 10 15121 1 1 83 LEU CA C -0.572 0.279 -3.424 1.00 . A A . 83 LEU CA 1 1 10 15122 1 1 83 LEU CB C -1.099 1.512 -2.672 1.00 . A A . 83 LEU CB 1 1 10 15123 1 1 83 LEU CD1 C -2.539 3.458 -3.208 1.00 . A A . 83 LEU CD1 1 1 10 15124 1 1 83 LEU CD2 C 0.012 3.656 -3.143 1.00 . A A . 83 LEU CD2 1 1 10 15125 1 1 83 LEU CG C -1.204 2.787 -3.507 1.00 . A A . 83 LEU CG 1 1 10 15126 1 1 83 LEU H H 0.465 1.229 -4.955 1.00 . A A . 83 LEU H 1 1 10 15127 1 1 83 LEU HA H -0.346 -0.519 -2.721 1.00 . A A . 83 LEU HA 1 1 10 15128 1 1 83 LEU HB2 H -2.069 1.255 -2.250 1.00 . A A . 83 LEU HB2 1 1 10 15129 1 1 83 LEU HB3 H -0.462 1.758 -1.844 1.00 . A A . 83 LEU HB3 1 1 10 15130 1 1 83 LEU HD11 H -3.346 2.726 -3.217 1.00 . A A . 83 LEU HD11 1 1 10 15131 1 1 83 LEU HD12 H -2.750 4.165 -3.992 1.00 . A A . 83 LEU HD12 1 1 10 15132 1 1 83 LEU HD13 H -2.509 3.949 -2.234 1.00 . A A . 83 LEU HD13 1 1 10 15133 1 1 83 LEU HD21 H 0.018 3.865 -2.075 1.00 . A A . 83 LEU HD21 1 1 10 15134 1 1 83 LEU HD22 H -0.002 4.600 -3.657 1.00 . A A . 83 LEU HD22 1 1 10 15135 1 1 83 LEU HD23 H 0.941 3.147 -3.398 1.00 . A A . 83 LEU HD23 1 1 10 15136 1 1 83 LEU HG H -1.178 2.558 -4.572 1.00 . A A . 83 LEU HG 1 1 10 15137 1 1 83 LEU N N 0.631 0.614 -4.170 1.00 . A A . 83 LEU N 1 1 10 15138 1 1 83 LEU O O -1.615 0.121 -5.558 1.00 . A A . 83 LEU O 1 1 10 15139 1 1 84 LYS C C -5.025 -1.400 -3.625 1.00 . A A . 84 LYS C 1 1 10 15140 1 1 84 LYS CA C -3.853 -1.343 -4.597 1.00 . A A . 84 LYS CA 1 1 10 15141 1 1 84 LYS CB C -3.614 -2.731 -5.213 1.00 . A A . 84 LYS CB 1 1 10 15142 1 1 84 LYS CD C -4.562 -4.471 -6.790 1.00 . A A . 84 LYS CD 1 1 10 15143 1 1 84 LYS CE C -5.637 -4.689 -7.858 1.00 . A A . 84 LYS CE 1 1 10 15144 1 1 84 LYS CG C -4.609 -3.007 -6.346 1.00 . A A . 84 LYS CG 1 1 10 15145 1 1 84 LYS H H -2.656 -1.133 -2.866 1.00 . A A . 84 LYS H 1 1 10 15146 1 1 84 LYS HA H -4.065 -0.626 -5.391 1.00 . A A . 84 LYS HA 1 1 10 15147 1 1 84 LYS HB2 H -2.602 -2.795 -5.616 1.00 . A A . 84 LYS HB2 1 1 10 15148 1 1 84 LYS HB3 H -3.727 -3.485 -4.434 1.00 . A A . 84 LYS HB3 1 1 10 15149 1 1 84 LYS HD2 H -3.572 -4.694 -7.190 1.00 . A A . 84 LYS HD2 1 1 10 15150 1 1 84 LYS HD3 H -4.766 -5.125 -5.939 1.00 . A A . 84 LYS HD3 1 1 10 15151 1 1 84 LYS HE2 H -6.620 -4.702 -7.379 1.00 . A A . 84 LYS HE2 1 1 10 15152 1 1 84 LYS HE3 H -5.623 -3.854 -8.561 1.00 . A A . 84 LYS HE3 1 1 10 15153 1 1 84 LYS HG2 H -5.620 -2.777 -6.019 1.00 . A A . 84 LYS HG2 1 1 10 15154 1 1 84 LYS HG3 H -4.362 -2.365 -7.193 1.00 . A A . 84 LYS HG3 1 1 10 15155 1 1 84 LYS HZ1 H -4.596 -5.863 -9.196 1.00 . A A . 84 LYS HZ1 1 1 10 15156 1 1 84 LYS HZ2 H -6.208 -6.107 -9.229 1.00 . A A . 84 LYS HZ2 1 1 10 15157 1 1 84 LYS HZ3 H -5.323 -6.744 -7.999 1.00 . A A . 84 LYS HZ3 1 1 10 15158 1 1 84 LYS N N -2.664 -0.920 -3.857 1.00 . A A . 84 LYS N 1 1 10 15159 1 1 84 LYS NZ N -5.420 -5.941 -8.608 1.00 . A A . 84 LYS NZ 1 1 10 15160 1 1 84 LYS O O -4.850 -1.867 -2.498 1.00 . A A . 84 LYS O 1 1 10 15161 1 1 85 GLN C C -7.835 -2.595 -3.423 1.00 . A A . 85 GLN C 1 1 10 15162 1 1 85 GLN CA C -7.457 -1.111 -3.347 1.00 . A A . 85 GLN CA 1 1 10 15163 1 1 85 GLN CB C -8.530 -0.201 -3.982 1.00 . A A . 85 GLN CB 1 1 10 15164 1 1 85 GLN CD C -10.876 0.781 -4.016 1.00 . A A . 85 GLN CD 1 1 10 15165 1 1 85 GLN CG C -9.953 -0.242 -3.372 1.00 . A A . 85 GLN CG 1 1 10 15166 1 1 85 GLN H H -6.232 -0.655 -5.023 1.00 . A A . 85 GLN H 1 1 10 15167 1 1 85 GLN HA H -7.328 -0.838 -2.304 1.00 . A A . 85 GLN HA 1 1 10 15168 1 1 85 GLN HB2 H -8.164 0.827 -3.922 1.00 . A A . 85 GLN HB2 1 1 10 15169 1 1 85 GLN HB3 H -8.619 -0.468 -5.035 1.00 . A A . 85 GLN HB3 1 1 10 15170 1 1 85 GLN HE21 H -9.830 2.429 -3.380 1.00 . A A . 85 GLN HE21 1 1 10 15171 1 1 85 GLN HE22 H -11.253 2.702 -4.382 1.00 . A A . 85 GLN HE22 1 1 10 15172 1 1 85 GLN HG2 H -10.388 -1.225 -3.562 1.00 . A A . 85 GLN HG2 1 1 10 15173 1 1 85 GLN HG3 H -9.974 -0.071 -2.295 1.00 . A A . 85 GLN HG3 1 1 10 15174 1 1 85 GLN N N -6.193 -0.920 -4.055 1.00 . A A . 85 GLN N 1 1 10 15175 1 1 85 GLN NE2 N -10.614 2.065 -3.909 1.00 . A A . 85 GLN NE2 1 1 10 15176 1 1 85 GLN O O -7.302 -3.343 -4.231 1.00 . A A . 85 GLN O 1 1 10 15177 1 1 85 GLN OE1 O -11.863 0.426 -4.642 1.00 . A A . 85 GLN OE1 1 1 10 15178 1 1 86 ASP C C -10.105 -4.573 -3.949 1.00 . A A . 86 ASP C 1 1 10 15179 1 1 86 ASP CA C -9.465 -4.267 -2.584 1.00 . A A . 86 ASP CA 1 1 10 15180 1 1 86 ASP CB C -10.474 -4.225 -1.427 1.00 . A A . 86 ASP CB 1 1 10 15181 1 1 86 ASP CG C -11.298 -5.494 -1.238 1.00 . A A . 86 ASP CG 1 1 10 15182 1 1 86 ASP H H -9.036 -2.345 -1.838 1.00 . A A . 86 ASP H 1 1 10 15183 1 1 86 ASP HA H -8.744 -5.056 -2.370 1.00 . A A . 86 ASP HA 1 1 10 15184 1 1 86 ASP HB2 H -9.936 -4.028 -0.501 1.00 . A A . 86 ASP HB2 1 1 10 15185 1 1 86 ASP HB3 H -11.161 -3.392 -1.591 1.00 . A A . 86 ASP HB3 1 1 10 15186 1 1 86 ASP N N -8.787 -2.986 -2.589 1.00 . A A . 86 ASP N 1 1 10 15187 1 1 86 ASP O O -9.473 -5.210 -4.785 1.00 . A A . 86 ASP O 1 1 10 15188 1 1 86 ASP OD1 O -11.143 -6.477 -1.988 1.00 . A A . 86 ASP OD1 1 1 10 15189 1 1 86 ASP OD2 O -12.147 -5.444 -0.325 1.00 . A A . 86 ASP OD2 1 1 10 15190 1 1 87 GLU C C -11.844 -3.734 -6.652 1.00 . A A . 87 GLU C 1 1 10 15191 1 1 87 GLU CA C -12.082 -4.571 -5.388 1.00 . A A . 87 GLU CA 1 1 10 15192 1 1 87 GLU CB C -13.579 -4.565 -5.082 1.00 . A A . 87 GLU CB 1 1 10 15193 1 1 87 GLU CD C -15.502 -5.506 -3.775 1.00 . A A . 87 GLU CD 1 1 10 15194 1 1 87 GLU CG C -13.983 -5.401 -3.864 1.00 . A A . 87 GLU CG 1 1 10 15195 1 1 87 GLU H H -11.824 -3.615 -3.495 1.00 . A A . 87 GLU H 1 1 10 15196 1 1 87 GLU HA H -11.784 -5.597 -5.608 1.00 . A A . 87 GLU HA 1 1 10 15197 1 1 87 GLU HB2 H -13.921 -3.539 -4.962 1.00 . A A . 87 GLU HB2 1 1 10 15198 1 1 87 GLU HB3 H -14.080 -4.979 -5.947 1.00 . A A . 87 GLU HB3 1 1 10 15199 1 1 87 GLU HG2 H -13.563 -6.400 -3.957 1.00 . A A . 87 GLU HG2 1 1 10 15200 1 1 87 GLU HG3 H -13.593 -4.942 -2.959 1.00 . A A . 87 GLU HG3 1 1 10 15201 1 1 87 GLU N N -11.323 -4.094 -4.225 1.00 . A A . 87 GLU N 1 1 10 15202 1 1 87 GLU O O -12.423 -4.006 -7.710 1.00 . A A . 87 GLU O 1 1 10 15203 1 1 87 GLU OE1 O -16.104 -5.998 -4.761 1.00 . A A . 87 GLU OE1 1 1 10 15204 1 1 87 GLU OE2 O -16.062 -5.067 -2.744 1.00 . A A . 87 GLU OE2 1 1 10 15205 1 1 88 SER C C -9.051 -1.930 -7.662 1.00 . A A . 88 SER C 1 1 10 15206 1 1 88 SER CA C -10.575 -1.806 -7.602 1.00 . A A . 88 SER CA 1 1 10 15207 1 1 88 SER CB C -11.100 -0.387 -7.372 1.00 . A A . 88 SER CB 1 1 10 15208 1 1 88 SER H H -10.648 -2.565 -5.621 1.00 . A A . 88 SER H 1 1 10 15209 1 1 88 SER HA H -10.960 -2.165 -8.552 1.00 . A A . 88 SER HA 1 1 10 15210 1 1 88 SER HB2 H -12.149 -0.438 -7.103 1.00 . A A . 88 SER HB2 1 1 10 15211 1 1 88 SER HB3 H -10.562 0.016 -6.528 1.00 . A A . 88 SER HB3 1 1 10 15212 1 1 88 SER HG H -11.852 0.551 -8.890 1.00 . A A . 88 SER HG 1 1 10 15213 1 1 88 SER N N -11.056 -2.671 -6.533 1.00 . A A . 88 SER N 1 1 10 15214 1 1 88 SER O O -8.494 -2.973 -7.333 1.00 . A A . 88 SER O 1 1 10 15215 1 1 88 SER OG O -10.961 0.504 -8.465 1.00 . A A . 88 SER OG 1 1 10 15216 1 1 89 GLY C C -6.459 0.204 -9.191 1.00 . A A . 89 GLY C 1 1 10 15217 1 1 89 GLY CA C -7.011 -1.098 -8.662 1.00 . A A . 89 GLY CA 1 1 10 15218 1 1 89 GLY H H -8.800 -0.005 -8.259 1.00 . A A . 89 GLY H 1 1 10 15219 1 1 89 GLY HA2 H -6.369 -1.445 -7.855 1.00 . A A . 89 GLY HA2 1 1 10 15220 1 1 89 GLY HA3 H -7.021 -1.845 -9.458 1.00 . A A . 89 GLY HA3 1 1 10 15221 1 1 89 GLY N N -8.357 -0.913 -8.161 1.00 . A A . 89 GLY N 1 1 10 15222 1 1 89 GLY O O -5.847 0.237 -10.252 1.00 . A A . 89 GLY O 1 1 10 15223 1 1 90 LYS C C -4.535 1.966 -7.943 1.00 . A A . 90 LYS C 1 1 10 15224 1 1 90 LYS CA C -5.843 2.442 -8.557 1.00 . A A . 90 LYS CA 1 1 10 15225 1 1 90 LYS CB C -6.555 3.422 -7.646 1.00 . A A . 90 LYS CB 1 1 10 15226 1 1 90 LYS CD C -6.150 5.786 -8.448 1.00 . A A . 90 LYS CD 1 1 10 15227 1 1 90 LYS CE C -5.137 5.792 -9.581 1.00 . A A . 90 LYS CE 1 1 10 15228 1 1 90 LYS CG C -5.876 4.729 -7.380 1.00 . A A . 90 LYS CG 1 1 10 15229 1 1 90 LYS H H -7.167 1.405 -7.607 1.00 . A A . 90 LYS H 1 1 10 15230 1 1 90 LYS HA H -5.728 2.802 -9.580 1.00 . A A . 90 LYS HA 1 1 10 15231 1 1 90 LYS HB2 H -7.567 3.601 -8.009 1.00 . A A . 90 LYS HB2 1 1 10 15232 1 1 90 LYS HB3 H -6.581 2.940 -6.683 1.00 . A A . 90 LYS HB3 1 1 10 15233 1 1 90 LYS HD2 H -7.134 5.582 -8.858 1.00 . A A . 90 LYS HD2 1 1 10 15234 1 1 90 LYS HD3 H -6.189 6.775 -7.995 1.00 . A A . 90 LYS HD3 1 1 10 15235 1 1 90 LYS HE2 H -4.333 6.503 -9.362 1.00 . A A . 90 LYS HE2 1 1 10 15236 1 1 90 LYS HE3 H -4.699 4.796 -9.687 1.00 . A A . 90 LYS HE3 1 1 10 15237 1 1 90 LYS HG2 H -6.275 5.054 -6.430 1.00 . A A . 90 LYS HG2 1 1 10 15238 1 1 90 LYS HG3 H -4.836 4.498 -7.262 1.00 . A A . 90 LYS HG3 1 1 10 15239 1 1 90 LYS HZ1 H -6.290 7.039 -10.813 1.00 . A A . 90 LYS HZ1 1 1 10 15240 1 1 90 LYS HZ2 H -6.511 5.437 -11.055 1.00 . A A . 90 LYS HZ2 1 1 10 15241 1 1 90 LYS HZ3 H -5.148 6.147 -11.608 1.00 . A A . 90 LYS HZ3 1 1 10 15242 1 1 90 LYS N N -6.698 1.315 -8.500 1.00 . A A . 90 LYS N 1 1 10 15243 1 1 90 LYS NZ N -5.810 6.143 -10.843 1.00 . A A . 90 LYS NZ 1 1 10 15244 1 1 90 LYS O O -4.523 1.308 -6.896 1.00 . A A . 90 LYS O 1 1 10 15245 1 1 91 THR C C -1.869 3.945 -7.871 1.00 . A A . 91 THR C 1 1 10 15246 1 1 91 THR CA C -2.142 2.440 -8.001 1.00 . A A . 91 THR CA 1 1 10 15247 1 1 91 THR CB C -1.167 1.624 -8.882 1.00 . A A . 91 THR CB 1 1 10 15248 1 1 91 THR CG2 C -1.530 0.134 -8.939 1.00 . A A . 91 THR CG2 1 1 10 15249 1 1 91 THR H H -3.654 3.009 -9.334 1.00 . A A . 91 THR H 1 1 10 15250 1 1 91 THR HA H -2.148 2.004 -7.000 1.00 . A A . 91 THR HA 1 1 10 15251 1 1 91 THR HB H -0.171 1.720 -8.460 1.00 . A A . 91 THR HB 1 1 10 15252 1 1 91 THR HG1 H -2.009 2.362 -10.492 1.00 . A A . 91 THR HG1 1 1 10 15253 1 1 91 THR HG21 H -2.496 -0.012 -9.424 1.00 . A A . 91 THR HG21 1 1 10 15254 1 1 91 THR HG22 H -1.577 -0.287 -7.937 1.00 . A A . 91 THR HG22 1 1 10 15255 1 1 91 THR HG23 H -0.763 -0.395 -9.505 1.00 . A A . 91 THR HG23 1 1 10 15256 1 1 91 THR N N -3.465 2.378 -8.570 1.00 . A A . 91 THR N 1 1 10 15257 1 1 91 THR O O -2.344 4.715 -8.714 1.00 . A A . 91 THR O 1 1 10 15258 1 1 91 THR OG1 O -1.124 2.036 -10.239 1.00 . A A . 91 THR OG1 1 1 10 15259 1 1 92 LEU C C 0.509 6.023 -6.504 1.00 . A A . 92 LEU C 1 1 10 15260 1 1 92 LEU CA C -0.990 5.838 -6.609 1.00 . A A . 92 LEU CA 1 1 10 15261 1 1 92 LEU CB C -1.695 6.408 -5.370 1.00 . A A . 92 LEU CB 1 1 10 15262 1 1 92 LEU CD1 C -3.772 6.767 -3.976 1.00 . A A . 92 LEU CD1 1 1 10 15263 1 1 92 LEU CD2 C -3.794 7.446 -6.351 1.00 . A A . 92 LEU CD2 1 1 10 15264 1 1 92 LEU CG C -3.232 6.423 -5.368 1.00 . A A . 92 LEU CG 1 1 10 15265 1 1 92 LEU H H -0.826 3.771 -6.096 1.00 . A A . 92 LEU H 1 1 10 15266 1 1 92 LEU HA H -1.335 6.398 -7.474 1.00 . A A . 92 LEU HA 1 1 10 15267 1 1 92 LEU HB2 H -1.346 5.825 -4.529 1.00 . A A . 92 LEU HB2 1 1 10 15268 1 1 92 LEU HB3 H -1.356 7.434 -5.238 1.00 . A A . 92 LEU HB3 1 1 10 15269 1 1 92 LEU HD11 H -4.863 6.710 -3.985 1.00 . A A . 92 LEU HD11 1 1 10 15270 1 1 92 LEU HD12 H -3.480 7.776 -3.693 1.00 . A A . 92 LEU HD12 1 1 10 15271 1 1 92 LEU HD13 H -3.385 6.075 -3.226 1.00 . A A . 92 LEU HD13 1 1 10 15272 1 1 92 LEU HD21 H -4.880 7.474 -6.275 1.00 . A A . 92 LEU HD21 1 1 10 15273 1 1 92 LEU HD22 H -3.502 7.185 -7.368 1.00 . A A . 92 LEU HD22 1 1 10 15274 1 1 92 LEU HD23 H -3.406 8.429 -6.092 1.00 . A A . 92 LEU HD23 1 1 10 15275 1 1 92 LEU HG H -3.597 5.437 -5.641 1.00 . A A . 92 LEU HG 1 1 10 15276 1 1 92 LEU N N -1.226 4.401 -6.791 1.00 . A A . 92 LEU N 1 1 10 15277 1 1 92 LEU O O 1.120 5.546 -5.549 1.00 . A A . 92 LEU O 1 1 10 15278 1 1 93 SER C C 3.000 7.651 -6.331 1.00 . A A . 93 SER C 1 1 10 15279 1 1 93 SER CA C 2.566 6.790 -7.517 1.00 . A A . 93 SER CA 1 1 10 15280 1 1 93 SER CB C 3.055 7.364 -8.846 1.00 . A A . 93 SER CB 1 1 10 15281 1 1 93 SER H H 0.559 7.082 -8.221 1.00 . A A . 93 SER H 1 1 10 15282 1 1 93 SER HA H 2.969 5.790 -7.412 1.00 . A A . 93 SER HA 1 1 10 15283 1 1 93 SER HB2 H 2.782 8.415 -8.910 1.00 . A A . 93 SER HB2 1 1 10 15284 1 1 93 SER HB3 H 4.142 7.285 -8.890 1.00 . A A . 93 SER HB3 1 1 10 15285 1 1 93 SER HG H 2.885 7.019 -10.744 1.00 . A A . 93 SER HG 1 1 10 15286 1 1 93 SER N N 1.117 6.661 -7.497 1.00 . A A . 93 SER N 1 1 10 15287 1 1 93 SER O O 2.345 8.657 -6.043 1.00 . A A . 93 SER O 1 1 10 15288 1 1 93 SER OG O 2.486 6.647 -9.929 1.00 . A A . 93 SER OG 1 1 10 15289 1 1 94 LEU C C 5.986 8.144 -4.378 1.00 . A A . 94 LEU C 1 1 10 15290 1 1 94 LEU CA C 4.473 8.025 -4.431 1.00 . A A . 94 LEU CA 1 1 10 15291 1 1 94 LEU CB C 3.861 7.400 -3.167 1.00 . A A . 94 LEU CB 1 1 10 15292 1 1 94 LEU CD1 C 2.815 7.832 -0.954 1.00 . A A . 94 LEU CD1 1 1 10 15293 1 1 94 LEU CD2 C 4.785 9.214 -1.608 1.00 . A A . 94 LEU CD2 1 1 10 15294 1 1 94 LEU CG C 3.542 8.487 -2.123 1.00 . A A . 94 LEU CG 1 1 10 15295 1 1 94 LEU H H 4.581 6.445 -5.875 1.00 . A A . 94 LEU H 1 1 10 15296 1 1 94 LEU HA H 4.073 9.033 -4.499 1.00 . A A . 94 LEU HA 1 1 10 15297 1 1 94 LEU HB2 H 2.928 6.904 -3.435 1.00 . A A . 94 LEU HB2 1 1 10 15298 1 1 94 LEU HB3 H 4.529 6.648 -2.743 1.00 . A A . 94 LEU HB3 1 1 10 15299 1 1 94 LEU HD11 H 1.938 7.295 -1.312 1.00 . A A . 94 LEU HD11 1 1 10 15300 1 1 94 LEU HD12 H 2.484 8.600 -0.251 1.00 . A A . 94 LEU HD12 1 1 10 15301 1 1 94 LEU HD13 H 3.489 7.128 -0.469 1.00 . A A . 94 LEU HD13 1 1 10 15302 1 1 94 LEU HD21 H 4.516 9.906 -0.809 1.00 . A A . 94 LEU HD21 1 1 10 15303 1 1 94 LEU HD22 H 5.229 9.820 -2.394 1.00 . A A . 94 LEU HD22 1 1 10 15304 1 1 94 LEU HD23 H 5.512 8.491 -1.243 1.00 . A A . 94 LEU HD23 1 1 10 15305 1 1 94 LEU HG H 2.868 9.219 -2.561 1.00 . A A . 94 LEU HG 1 1 10 15306 1 1 94 LEU N N 4.070 7.289 -5.625 1.00 . A A . 94 LEU N 1 1 10 15307 1 1 94 LEU O O 6.667 7.210 -3.959 1.00 . A A . 94 LEU O 1 1 10 15308 1 1 95 LYS C C 8.109 10.531 -3.559 1.00 . A A . 95 LYS C 1 1 10 15309 1 1 95 LYS CA C 7.915 9.614 -4.760 1.00 . A A . 95 LYS CA 1 1 10 15310 1 1 95 LYS CB C 8.384 10.315 -6.045 1.00 . A A . 95 LYS CB 1 1 10 15311 1 1 95 LYS CD C 9.464 10.149 -8.356 1.00 . A A . 95 LYS CD 1 1 10 15312 1 1 95 LYS CE C 8.581 11.267 -8.925 1.00 . A A . 95 LYS CE 1 1 10 15313 1 1 95 LYS CG C 8.758 9.392 -7.214 1.00 . A A . 95 LYS CG 1 1 10 15314 1 1 95 LYS H H 5.860 10.038 -5.056 1.00 . A A . 95 LYS H 1 1 10 15315 1 1 95 LYS HA H 8.497 8.709 -4.602 1.00 . A A . 95 LYS HA 1 1 10 15316 1 1 95 LYS HB2 H 7.583 10.969 -6.375 1.00 . A A . 95 LYS HB2 1 1 10 15317 1 1 95 LYS HB3 H 9.259 10.917 -5.803 1.00 . A A . 95 LYS HB3 1 1 10 15318 1 1 95 LYS HD2 H 10.392 10.581 -7.978 1.00 . A A . 95 LYS HD2 1 1 10 15319 1 1 95 LYS HD3 H 9.706 9.439 -9.150 1.00 . A A . 95 LYS HD3 1 1 10 15320 1 1 95 LYS HE2 H 7.693 10.818 -9.369 1.00 . A A . 95 LYS HE2 1 1 10 15321 1 1 95 LYS HE3 H 8.270 11.898 -8.096 1.00 . A A . 95 LYS HE3 1 1 10 15322 1 1 95 LYS HG2 H 9.437 8.622 -6.848 1.00 . A A . 95 LYS HG2 1 1 10 15323 1 1 95 LYS HG3 H 7.855 8.915 -7.598 1.00 . A A . 95 LYS HG3 1 1 10 15324 1 1 95 LYS HZ1 H 8.624 12.810 -10.303 1.00 . A A . 95 LYS HZ1 1 1 10 15325 1 1 95 LYS HZ2 H 9.622 11.561 -10.704 1.00 . A A . 95 LYS HZ2 1 1 10 15326 1 1 95 LYS HZ3 H 10.068 12.591 -9.536 1.00 . A A . 95 LYS HZ3 1 1 10 15327 1 1 95 LYS N N 6.503 9.280 -4.848 1.00 . A A . 95 LYS N 1 1 10 15328 1 1 95 LYS NZ N 9.266 12.111 -9.931 1.00 . A A . 95 LYS NZ 1 1 10 15329 1 1 95 LYS O O 7.390 11.515 -3.390 1.00 . A A . 95 LYS O 1 1 10 15330 1 1 96 ILE C C 11.164 11.427 -2.433 1.00 . A A . 96 ILE C 1 1 10 15331 1 1 96 ILE CA C 9.746 11.275 -1.900 1.00 . A A . 96 ILE CA 1 1 10 15332 1 1 96 ILE CB C 9.706 10.815 -0.427 1.00 . A A . 96 ILE CB 1 1 10 15333 1 1 96 ILE CD1 C 8.017 8.927 -0.058 1.00 . A A . 96 ILE CD1 1 1 10 15334 1 1 96 ILE CG1 C 8.304 10.423 0.088 1.00 . A A . 96 ILE CG1 1 1 10 15335 1 1 96 ILE CG2 C 10.267 11.923 0.476 1.00 . A A . 96 ILE CG2 1 1 10 15336 1 1 96 ILE H H 9.704 9.457 -2.948 1.00 . A A . 96 ILE H 1 1 10 15337 1 1 96 ILE HA H 9.220 12.227 -1.983 1.00 . A A . 96 ILE HA 1 1 10 15338 1 1 96 ILE HB H 10.358 9.951 -0.331 1.00 . A A . 96 ILE HB 1 1 10 15339 1 1 96 ILE HD11 H 7.063 8.698 0.412 1.00 . A A . 96 ILE HD11 1 1 10 15340 1 1 96 ILE HD12 H 7.978 8.633 -1.104 1.00 . A A . 96 ILE HD12 1 1 10 15341 1 1 96 ILE HD13 H 8.792 8.359 0.450 1.00 . A A . 96 ILE HD13 1 1 10 15342 1 1 96 ILE HG12 H 8.239 10.642 1.152 1.00 . A A . 96 ILE HG12 1 1 10 15343 1 1 96 ILE HG13 H 7.536 11.007 -0.418 1.00 . A A . 96 ILE HG13 1 1 10 15344 1 1 96 ILE HG21 H 9.594 12.782 0.486 1.00 . A A . 96 ILE HG21 1 1 10 15345 1 1 96 ILE HG22 H 10.373 11.549 1.497 1.00 . A A . 96 ILE HG22 1 1 10 15346 1 1 96 ILE HG23 H 11.246 12.236 0.125 1.00 . A A . 96 ILE HG23 1 1 10 15347 1 1 96 ILE N N 9.156 10.288 -2.789 1.00 . A A . 96 ILE N 1 1 10 15348 1 1 96 ILE O O 11.891 10.432 -2.481 1.00 . A A . 96 ILE O 1 1 10 15349 1 1 97 VAL C C 13.497 13.822 -2.365 1.00 . A A . 97 VAL C 1 1 10 15350 1 1 97 VAL CA C 12.859 12.922 -3.425 1.00 . A A . 97 VAL CA 1 1 10 15351 1 1 97 VAL CB C 12.693 13.564 -4.819 1.00 . A A . 97 VAL CB 1 1 10 15352 1 1 97 VAL CG1 C 14.018 13.983 -5.471 1.00 . A A . 97 VAL CG1 1 1 10 15353 1 1 97 VAL CG2 C 11.981 12.624 -5.806 1.00 . A A . 97 VAL CG2 1 1 10 15354 1 1 97 VAL H H 10.903 13.420 -2.885 1.00 . A A . 97 VAL H 1 1 10 15355 1 1 97 VAL HA H 13.456 12.013 -3.522 1.00 . A A . 97 VAL HA 1 1 10 15356 1 1 97 VAL HB H 12.066 14.442 -4.700 1.00 . A A . 97 VAL HB 1 1 10 15357 1 1 97 VAL HG11 H 13.835 14.487 -6.417 1.00 . A A . 97 VAL HG11 1 1 10 15358 1 1 97 VAL HG12 H 14.564 14.663 -4.819 1.00 . A A . 97 VAL HG12 1 1 10 15359 1 1 97 VAL HG13 H 14.638 13.111 -5.662 1.00 . A A . 97 VAL HG13 1 1 10 15360 1 1 97 VAL HG21 H 12.605 11.752 -5.990 1.00 . A A . 97 VAL HG21 1 1 10 15361 1 1 97 VAL HG22 H 11.017 12.316 -5.409 1.00 . A A . 97 VAL HG22 1 1 10 15362 1 1 97 VAL HG23 H 11.806 13.140 -6.747 1.00 . A A . 97 VAL HG23 1 1 10 15363 1 1 97 VAL N N 11.535 12.619 -2.900 1.00 . A A . 97 VAL N 1 1 10 15364 1 1 97 VAL O O 13.462 15.051 -2.471 1.00 . A A . 97 VAL O 1 1 10 15365 1 1 98 GLN C C 16.006 13.895 -0.040 1.00 . A A . 98 GLN C 1 1 10 15366 1 1 98 GLN CA C 14.470 13.923 -0.109 1.00 . A A . 98 GLN CA 1 1 10 15367 1 1 98 GLN CB C 13.796 13.365 1.164 1.00 . A A . 98 GLN CB 1 1 10 15368 1 1 98 GLN CD C 13.403 11.459 2.796 1.00 . A A . 98 GLN CD 1 1 10 15369 1 1 98 GLN CG C 13.898 11.848 1.395 1.00 . A A . 98 GLN CG 1 1 10 15370 1 1 98 GLN H H 14.082 12.203 -1.280 1.00 . A A . 98 GLN H 1 1 10 15371 1 1 98 GLN HA H 14.164 14.966 -0.192 1.00 . A A . 98 GLN HA 1 1 10 15372 1 1 98 GLN HB2 H 14.231 13.868 2.026 1.00 . A A . 98 GLN HB2 1 1 10 15373 1 1 98 GLN HB3 H 12.740 13.627 1.142 1.00 . A A . 98 GLN HB3 1 1 10 15374 1 1 98 GLN HE21 H 12.454 9.741 2.201 1.00 . A A . 98 GLN HE21 1 1 10 15375 1 1 98 GLN HE22 H 12.396 10.094 3.903 1.00 . A A . 98 GLN HE22 1 1 10 15376 1 1 98 GLN HG2 H 13.321 11.325 0.636 1.00 . A A . 98 GLN HG2 1 1 10 15377 1 1 98 GLN HG3 H 14.941 11.546 1.298 1.00 . A A . 98 GLN HG3 1 1 10 15378 1 1 98 GLN N N 13.989 13.210 -1.287 1.00 . A A . 98 GLN N 1 1 10 15379 1 1 98 GLN NE2 N 12.702 10.351 2.962 1.00 . A A . 98 GLN NE2 1 1 10 15380 1 1 98 GLN O O 16.625 13.020 -0.658 1.00 . A A . 98 GLN O 1 1 10 15381 1 1 98 GLN OE1 O 13.729 12.109 3.778 1.00 . A A . 98 GLN OE1 1 1 10 15382 1 1 99 PRO C C 18.135 13.544 2.143 1.00 . A A . 99 PRO C 1 1 10 15383 1 1 99 PRO CA C 18.008 14.711 1.154 1.00 . A A . 99 PRO CA 1 1 10 15384 1 1 99 PRO CB C 18.350 16.079 1.767 1.00 . A A . 99 PRO CB 1 1 10 15385 1 1 99 PRO CD C 16.011 16.027 1.270 1.00 . A A . 99 PRO CD 1 1 10 15386 1 1 99 PRO CG C 17.011 16.620 2.258 1.00 . A A . 99 PRO CG 1 1 10 15387 1 1 99 PRO HA H 18.673 14.502 0.317 1.00 . A A . 99 PRO HA 1 1 10 15388 1 1 99 PRO HB2 H 19.078 16.015 2.577 1.00 . A A . 99 PRO HB2 1 1 10 15389 1 1 99 PRO HB3 H 18.716 16.748 0.989 1.00 . A A . 99 PRO HB3 1 1 10 15390 1 1 99 PRO HD2 H 15.081 15.799 1.787 1.00 . A A . 99 PRO HD2 1 1 10 15391 1 1 99 PRO HD3 H 15.824 16.740 0.470 1.00 . A A . 99 PRO HD3 1 1 10 15392 1 1 99 PRO HG2 H 16.797 16.257 3.260 1.00 . A A . 99 PRO HG2 1 1 10 15393 1 1 99 PRO HG3 H 16.992 17.708 2.244 1.00 . A A . 99 PRO HG3 1 1 10 15394 1 1 99 PRO N N 16.627 14.833 0.702 1.00 . A A . 99 PRO N 1 1 10 15395 1 1 99 PRO O O 17.170 12.818 2.400 1.00 . A A . 99 PRO O 1 1 10 15396 1 1 100 GLY C C 20.328 12.831 4.872 1.00 . A A . 100 GLY C 1 1 10 15397 1 1 100 GLY CA C 19.582 12.303 3.665 1.00 . A A . 100 GLY CA 1 1 10 15398 1 1 100 GLY H H 20.116 13.938 2.482 1.00 . A A . 100 GLY H 1 1 10 15399 1 1 100 GLY HA2 H 18.637 11.895 4.019 1.00 . A A . 100 GLY HA2 1 1 10 15400 1 1 100 GLY HA3 H 20.169 11.519 3.202 1.00 . A A . 100 GLY HA3 1 1 10 15401 1 1 100 GLY N N 19.336 13.331 2.676 1.00 . A A . 100 GLY N 1 1 10 15402 1 1 100 GLY O O 20.948 13.896 4.822 1.00 . A A . 100 GLY O 1 1 10 15403 1 1 101 LYS C C 22.057 12.445 7.627 1.00 . A A . 101 LYS C 1 1 10 15404 1 1 101 LYS CA C 20.567 12.499 7.297 1.00 . A A . 101 LYS CA 1 1 10 15405 1 1 101 LYS CB C 19.729 11.614 8.237 1.00 . A A . 101 LYS CB 1 1 10 15406 1 1 101 LYS CD C 18.884 11.161 10.589 1.00 . A A . 101 LYS CD 1 1 10 15407 1 1 101 LYS CE C 17.360 11.237 10.403 1.00 . A A . 101 LYS CE 1 1 10 15408 1 1 101 LYS CG C 19.667 12.129 9.684 1.00 . A A . 101 LYS CG 1 1 10 15409 1 1 101 LYS H H 19.965 11.104 5.784 1.00 . A A . 101 LYS H 1 1 10 15410 1 1 101 LYS HA H 20.204 13.527 7.370 1.00 . A A . 101 LYS HA 1 1 10 15411 1 1 101 LYS HB2 H 18.711 11.564 7.850 1.00 . A A . 101 LYS HB2 1 1 10 15412 1 1 101 LYS HB3 H 20.144 10.604 8.230 1.00 . A A . 101 LYS HB3 1 1 10 15413 1 1 101 LYS HD2 H 19.210 10.143 10.376 1.00 . A A . 101 LYS HD2 1 1 10 15414 1 1 101 LYS HD3 H 19.130 11.366 11.632 1.00 . A A . 101 LYS HD3 1 1 10 15415 1 1 101 LYS HE2 H 17.119 11.398 9.347 1.00 . A A . 101 LYS HE2 1 1 10 15416 1 1 101 LYS HE3 H 16.918 10.287 10.708 1.00 . A A . 101 LYS HE3 1 1 10 15417 1 1 101 LYS HG2 H 20.682 12.212 10.070 1.00 . A A . 101 LYS HG2 1 1 10 15418 1 1 101 LYS HG3 H 19.207 13.117 9.710 1.00 . A A . 101 LYS HG3 1 1 10 15419 1 1 101 LYS HZ1 H 17.065 13.226 10.909 1.00 . A A . 101 LYS HZ1 1 1 10 15420 1 1 101 LYS HZ2 H 16.910 12.189 12.203 1.00 . A A . 101 LYS HZ2 1 1 10 15421 1 1 101 LYS HZ3 H 15.741 12.315 11.068 1.00 . A A . 101 LYS HZ3 1 1 10 15422 1 1 101 LYS N N 20.321 12.039 5.936 1.00 . A A . 101 LYS N 1 1 10 15423 1 1 101 LYS NZ N 16.750 12.310 11.215 1.00 . A A . 101 LYS NZ 1 1 10 15424 1 1 101 LYS O O 22.720 11.450 7.325 1.00 . A A . 101 LYS O 1 1 10 15425 1 1 102 THR C C 23.689 14.384 10.213 1.00 . A A . 102 THR C 1 1 10 15426 1 1 102 THR CA C 23.839 13.445 9.021 1.00 . A A . 102 THR CA 1 1 10 15427 1 1 102 THR CB C 25.036 13.858 8.133 1.00 . A A . 102 THR CB 1 1 10 15428 1 1 102 THR CG2 C 25.844 12.644 7.663 1.00 . A A . 102 THR CG2 1 1 10 15429 1 1 102 THR H H 21.964 14.240 8.566 1.00 . A A . 102 THR H 1 1 10 15430 1 1 102 THR HA H 24.013 12.436 9.401 1.00 . A A . 102 THR HA 1 1 10 15431 1 1 102 THR HB H 25.717 14.456 8.738 1.00 . A A . 102 THR HB 1 1 10 15432 1 1 102 THR HG1 H 24.130 15.386 7.359 1.00 . A A . 102 THR HG1 1 1 10 15433 1 1 102 THR HG21 H 26.643 12.964 6.995 1.00 . A A . 102 THR HG21 1 1 10 15434 1 1 102 THR HG22 H 25.204 11.931 7.150 1.00 . A A . 102 THR HG22 1 1 10 15435 1 1 102 THR HG23 H 26.287 12.146 8.526 1.00 . A A . 102 THR HG23 1 1 10 15436 1 1 102 THR N N 22.563 13.467 8.316 1.00 . A A . 102 THR N 1 1 10 15437 1 1 102 THR O O 23.837 15.597 10.067 1.00 . A A . 102 THR O 1 1 10 15438 1 1 102 THR OG1 O 24.662 14.652 7.016 1.00 . A A . 102 THR OG1 1 1 10 15439 1 1 103 SER C C 24.017 13.737 13.717 1.00 . A A . 103 SER C 1 1 10 15440 1 1 103 SER CA C 23.303 14.555 12.634 1.00 . A A . 103 SER CA 1 1 10 15441 1 1 103 SER CB C 21.836 14.884 12.944 1.00 . A A . 103 SER CB 1 1 10 15442 1 1 103 SER H H 23.190 12.835 11.433 1.00 . A A . 103 SER H 1 1 10 15443 1 1 103 SER HA H 23.840 15.498 12.535 1.00 . A A . 103 SER HA 1 1 10 15444 1 1 103 SER HB2 H 21.800 15.526 13.824 1.00 . A A . 103 SER HB2 1 1 10 15445 1 1 103 SER HB3 H 21.394 15.429 12.109 1.00 . A A . 103 SER HB3 1 1 10 15446 1 1 103 SER HG H 20.361 13.999 13.809 1.00 . A A . 103 SER HG 1 1 10 15447 1 1 103 SER N N 23.367 13.833 11.376 1.00 . A A . 103 SER N 1 1 10 15448 1 1 103 SER O O 24.776 12.812 13.415 1.00 . A A . 103 SER O 1 1 10 15449 1 1 103 SER OG O 21.082 13.713 13.197 1.00 . A A . 103 SER OG 1 1 10 15450 1 1 104 ILE C C 23.062 12.704 16.867 1.00 . A A . 104 ILE C 1 1 10 15451 1 1 104 ILE CA C 24.264 13.364 16.154 1.00 . A A . 104 ILE CA 1 1 10 15452 1 1 104 ILE CB C 25.122 14.353 16.989 1.00 . A A . 104 ILE CB 1 1 10 15453 1 1 104 ILE CD1 C 27.099 12.792 17.506 1.00 . A A . 104 ILE CD1 1 1 10 15454 1 1 104 ILE CG1 C 25.988 13.685 18.071 1.00 . A A . 104 ILE CG1 1 1 10 15455 1 1 104 ILE CG2 C 24.290 15.482 17.628 1.00 . A A . 104 ILE CG2 1 1 10 15456 1 1 104 ILE H H 23.192 14.860 15.213 1.00 . A A . 104 ILE H 1 1 10 15457 1 1 104 ILE HA H 24.909 12.552 15.823 1.00 . A A . 104 ILE HA 1 1 10 15458 1 1 104 ILE HB H 25.817 14.838 16.300 1.00 . A A . 104 ILE HB 1 1 10 15459 1 1 104 ILE HD11 H 26.676 11.945 16.966 1.00 . A A . 104 ILE HD11 1 1 10 15460 1 1 104 ILE HD12 H 27.736 13.371 16.837 1.00 . A A . 104 ILE HD12 1 1 10 15461 1 1 104 ILE HD13 H 27.706 12.411 18.328 1.00 . A A . 104 ILE HD13 1 1 10 15462 1 1 104 ILE HG12 H 26.464 14.458 18.676 1.00 . A A . 104 ILE HG12 1 1 10 15463 1 1 104 ILE HG13 H 25.349 13.100 18.723 1.00 . A A . 104 ILE HG13 1 1 10 15464 1 1 104 ILE HG21 H 24.957 16.207 18.095 1.00 . A A . 104 ILE HG21 1 1 10 15465 1 1 104 ILE HG22 H 23.699 16.005 16.877 1.00 . A A . 104 ILE HG22 1 1 10 15466 1 1 104 ILE HG23 H 23.624 15.073 18.390 1.00 . A A . 104 ILE HG23 1 1 10 15467 1 1 104 ILE N N 23.796 14.088 14.984 1.00 . A A . 104 ILE N 1 1 10 15468 1 1 104 ILE O O 23.156 12.328 18.030 1.00 . A A . 104 ILE O 1 1 10 15469 1 1 105 ASP C C 20.839 10.576 17.020 1.00 . A A . 105 ASP C 1 1 10 15470 1 1 105 ASP CA C 20.663 12.051 16.763 1.00 . A A . 105 ASP CA 1 1 10 15471 1 1 105 ASP CB C 19.450 12.266 15.837 1.00 . A A . 105 ASP CB 1 1 10 15472 1 1 105 ASP CG C 18.987 13.712 15.896 1.00 . A A . 105 ASP CG 1 1 10 15473 1 1 105 ASP H H 21.885 12.865 15.228 1.00 . A A . 105 ASP H 1 1 10 15474 1 1 105 ASP HA H 20.458 12.532 17.719 1.00 . A A . 105 ASP HA 1 1 10 15475 1 1 105 ASP HB2 H 19.705 11.988 14.813 1.00 . A A . 105 ASP HB2 1 1 10 15476 1 1 105 ASP HB3 H 18.628 11.631 16.172 1.00 . A A . 105 ASP HB3 1 1 10 15477 1 1 105 ASP N N 21.899 12.611 16.205 1.00 . A A . 105 ASP N 1 1 10 15478 1 1 105 ASP O O 20.487 10.132 18.132 1.00 . A A . 105 ASP O 1 1 10 15479 1 1 105 ASP OD1 O 19.592 14.536 15.173 1.00 . A A . 105 ASP OD1 1 1 10 15480 1 1 105 ASP OD2 O 18.217 14.088 16.805 1.00 . A A . 105 ASP OD2 1 1 11 15481 1 1 1 GLY C C -34.963 0.863 -5.806 1.00 . A A . 1 GLY C 1 1 11 15482 1 1 1 GLY CA C -36.151 -0.083 -5.841 1.00 . A A . 1 GLY CA 1 1 11 15483 1 1 1 GLY H1 H -38.200 0.134 -6.261 1.00 . A A . 1 GLY H1 1 1 11 15484 1 1 1 GLY HA2 H -36.275 -0.545 -4.861 1.00 . A A . 1 GLY HA2 1 1 11 15485 1 1 1 GLY HA3 H -35.975 -0.851 -6.594 1.00 . A A . 1 GLY HA3 1 1 11 15486 1 1 1 GLY N N -37.365 0.680 -6.185 1.00 . A A . 1 GLY N 1 1 11 15487 1 1 1 GLY O O -35.139 2.029 -6.142 1.00 . A A . 1 GLY O 1 1 11 15488 1 1 2 HIS C C -31.548 0.767 -6.260 1.00 . A A . 2 HIS C 1 1 11 15489 1 1 2 HIS CA C -32.595 1.219 -5.250 1.00 . A A . 2 HIS CA 1 1 11 15490 1 1 2 HIS CB C -32.103 1.158 -3.796 1.00 . A A . 2 HIS CB 1 1 11 15491 1 1 2 HIS CD2 C -33.943 0.621 -2.103 1.00 . A A . 2 HIS CD2 1 1 11 15492 1 1 2 HIS CE1 C -34.647 2.651 -1.634 1.00 . A A . 2 HIS CE1 1 1 11 15493 1 1 2 HIS CG C -33.181 1.516 -2.806 1.00 . A A . 2 HIS CG 1 1 11 15494 1 1 2 HIS H H -33.646 -0.593 -5.190 1.00 . A A . 2 HIS H 1 1 11 15495 1 1 2 HIS HA H -32.840 2.262 -5.464 1.00 . A A . 2 HIS HA 1 1 11 15496 1 1 2 HIS HB2 H -31.747 0.149 -3.578 1.00 . A A . 2 HIS HB2 1 1 11 15497 1 1 2 HIS HB3 H -31.263 1.842 -3.672 1.00 . A A . 2 HIS HB3 1 1 11 15498 1 1 2 HIS HD1 H -33.267 3.668 -2.849 1.00 . A A . 2 HIS HD1 1 1 11 15499 1 1 2 HIS HD2 H -33.847 -0.456 -2.120 1.00 . A A . 2 HIS HD2 1 1 11 15500 1 1 2 HIS HE1 H -35.206 3.470 -1.198 1.00 . A A . 2 HIS HE1 1 1 11 15501 1 1 2 HIS N N -33.780 0.382 -5.418 1.00 . A A . 2 HIS N 1 1 11 15502 1 1 2 HIS ND1 N -33.629 2.786 -2.503 1.00 . A A . 2 HIS ND1 1 1 11 15503 1 1 2 HIS NE2 N -34.881 1.353 -1.379 1.00 . A A . 2 HIS NE2 1 1 11 15504 1 1 2 HIS O O -30.642 0.014 -5.927 1.00 . A A . 2 HIS O 1 1 11 15505 1 1 3 MET C C -31.319 2.056 -9.691 1.00 . A A . 3 MET C 1 1 11 15506 1 1 3 MET CA C -30.759 1.131 -8.603 1.00 . A A . 3 MET CA 1 1 11 15507 1 1 3 MET CB C -30.514 -0.311 -9.107 1.00 . A A . 3 MET CB 1 1 11 15508 1 1 3 MET CE C -29.744 -3.511 -8.326 1.00 . A A . 3 MET CE 1 1 11 15509 1 1 3 MET CG C -29.121 -0.798 -8.676 1.00 . A A . 3 MET CG 1 1 11 15510 1 1 3 MET H H -32.508 1.779 -7.740 1.00 . A A . 3 MET H 1 1 11 15511 1 1 3 MET HA H -29.822 1.564 -8.249 1.00 . A A . 3 MET HA 1 1 11 15512 1 1 3 MET HB2 H -31.280 -0.984 -8.719 1.00 . A A . 3 MET HB2 1 1 11 15513 1 1 3 MET HB3 H -30.562 -0.342 -10.196 1.00 . A A . 3 MET HB3 1 1 11 15514 1 1 3 MET HE1 H -29.509 -4.554 -8.543 1.00 . A A . 3 MET HE1 1 1 11 15515 1 1 3 MET HE2 H -29.612 -3.331 -7.259 1.00 . A A . 3 MET HE2 1 1 11 15516 1 1 3 MET HE3 H -30.779 -3.315 -8.606 1.00 . A A . 3 MET HE3 1 1 11 15517 1 1 3 MET HG2 H -28.385 -0.083 -9.048 1.00 . A A . 3 MET HG2 1 1 11 15518 1 1 3 MET HG3 H -29.059 -0.801 -7.589 1.00 . A A . 3 MET HG3 1 1 11 15519 1 1 3 MET N N -31.727 1.171 -7.513 1.00 . A A . 3 MET N 1 1 11 15520 1 1 3 MET O O -32.429 2.572 -9.545 1.00 . A A . 3 MET O 1 1 11 15521 1 1 3 MET SD S -28.632 -2.438 -9.276 1.00 . A A . 3 MET SD 1 1 11 15522 1 1 4 GLY C C -29.595 4.049 -12.212 1.00 . A A . 4 GLY C 1 1 11 15523 1 1 4 GLY CA C -30.849 3.293 -11.772 1.00 . A A . 4 GLY CA 1 1 11 15524 1 1 4 GLY H H -29.694 1.769 -10.870 1.00 . A A . 4 GLY H 1 1 11 15525 1 1 4 GLY HA2 H -31.288 2.812 -12.647 1.00 . A A . 4 GLY HA2 1 1 11 15526 1 1 4 GLY HA3 H -31.563 4.019 -11.378 1.00 . A A . 4 GLY HA3 1 1 11 15527 1 1 4 GLY N N -30.558 2.278 -10.762 1.00 . A A . 4 GLY N 1 1 11 15528 1 1 4 GLY O O -29.695 5.037 -12.935 1.00 . A A . 4 GLY O 1 1 11 15529 1 1 5 SER C C -26.155 2.890 -12.034 1.00 . A A . 5 SER C 1 1 11 15530 1 1 5 SER CA C -27.110 4.082 -12.193 1.00 . A A . 5 SER CA 1 1 11 15531 1 1 5 SER CB C -26.658 5.296 -11.360 1.00 . A A . 5 SER CB 1 1 11 15532 1 1 5 SER H H -28.341 2.827 -11.163 1.00 . A A . 5 SER H 1 1 11 15533 1 1 5 SER HA H -27.162 4.355 -13.247 1.00 . A A . 5 SER HA 1 1 11 15534 1 1 5 SER HB2 H -25.570 5.315 -11.307 1.00 . A A . 5 SER HB2 1 1 11 15535 1 1 5 SER HB3 H -26.990 6.204 -11.865 1.00 . A A . 5 SER HB3 1 1 11 15536 1 1 5 SER HG H -28.094 5.655 -10.119 1.00 . A A . 5 SER HG 1 1 11 15537 1 1 5 SER N N -28.418 3.632 -11.756 1.00 . A A . 5 SER N 1 1 11 15538 1 1 5 SER O O -26.430 2.006 -11.204 1.00 . A A . 5 SER O 1 1 11 15539 1 1 5 SER OG O -27.199 5.287 -10.046 1.00 . A A . 5 SER OG 1 1 11 15540 1 1 6 PRO C C -23.310 2.107 -11.222 1.00 . A A . 6 PRO C 1 1 11 15541 1 1 6 PRO CA C -23.996 1.858 -12.566 1.00 . A A . 6 PRO CA 1 1 11 15542 1 1 6 PRO CB C -23.028 2.037 -13.739 1.00 . A A . 6 PRO CB 1 1 11 15543 1 1 6 PRO CD C -24.614 3.820 -13.778 1.00 . A A . 6 PRO CD 1 1 11 15544 1 1 6 PRO CG C -23.136 3.530 -14.030 1.00 . A A . 6 PRO CG 1 1 11 15545 1 1 6 PRO HA H -24.429 0.858 -12.584 1.00 . A A . 6 PRO HA 1 1 11 15546 1 1 6 PRO HB2 H -22.008 1.741 -13.492 1.00 . A A . 6 PRO HB2 1 1 11 15547 1 1 6 PRO HB3 H -23.386 1.475 -14.601 1.00 . A A . 6 PRO HB3 1 1 11 15548 1 1 6 PRO HD2 H -24.743 4.849 -13.446 1.00 . A A . 6 PRO HD2 1 1 11 15549 1 1 6 PRO HD3 H -25.185 3.646 -14.689 1.00 . A A . 6 PRO HD3 1 1 11 15550 1 1 6 PRO HG2 H -22.526 4.082 -13.316 1.00 . A A . 6 PRO HG2 1 1 11 15551 1 1 6 PRO HG3 H -22.845 3.770 -15.049 1.00 . A A . 6 PRO HG3 1 1 11 15552 1 1 6 PRO N N -25.031 2.858 -12.768 1.00 . A A . 6 PRO N 1 1 11 15553 1 1 6 PRO O O -23.389 3.203 -10.651 1.00 . A A . 6 PRO O 1 1 11 15554 1 1 7 VAL C C -20.532 2.137 -9.952 1.00 . A A . 7 VAL C 1 1 11 15555 1 1 7 VAL CA C -21.757 1.308 -9.548 1.00 . A A . 7 VAL CA 1 1 11 15556 1 1 7 VAL CB C -21.436 -0.040 -8.870 1.00 . A A . 7 VAL CB 1 1 11 15557 1 1 7 VAL CG1 C -20.805 -1.082 -9.801 1.00 . A A . 7 VAL CG1 1 1 11 15558 1 1 7 VAL CG2 C -20.520 0.138 -7.649 1.00 . A A . 7 VAL CG2 1 1 11 15559 1 1 7 VAL H H -22.546 0.231 -11.225 1.00 . A A . 7 VAL H 1 1 11 15560 1 1 7 VAL HA H -22.331 1.903 -8.840 1.00 . A A . 7 VAL HA 1 1 11 15561 1 1 7 VAL HB H -22.378 -0.456 -8.513 1.00 . A A . 7 VAL HB 1 1 11 15562 1 1 7 VAL HG11 H -20.655 -2.006 -9.242 1.00 . A A . 7 VAL HG11 1 1 11 15563 1 1 7 VAL HG12 H -21.472 -1.297 -10.636 1.00 . A A . 7 VAL HG12 1 1 11 15564 1 1 7 VAL HG13 H -19.857 -0.706 -10.185 1.00 . A A . 7 VAL HG13 1 1 11 15565 1 1 7 VAL HG21 H -20.467 -0.794 -7.091 1.00 . A A . 7 VAL HG21 1 1 11 15566 1 1 7 VAL HG22 H -19.531 0.448 -7.981 1.00 . A A . 7 VAL HG22 1 1 11 15567 1 1 7 VAL HG23 H -20.890 0.912 -6.986 1.00 . A A . 7 VAL HG23 1 1 11 15568 1 1 7 VAL N N -22.601 1.103 -10.714 1.00 . A A . 7 VAL N 1 1 11 15569 1 1 7 VAL O O -20.011 2.006 -11.063 1.00 . A A . 7 VAL O 1 1 11 15570 1 1 8 SER C C -17.935 3.470 -7.962 1.00 . A A . 8 SER C 1 1 11 15571 1 1 8 SER CA C -18.859 3.769 -9.135 1.00 . A A . 8 SER CA 1 1 11 15572 1 1 8 SER CB C -19.286 5.236 -9.123 1.00 . A A . 8 SER CB 1 1 11 15573 1 1 8 SER H H -20.550 3.028 -8.137 1.00 . A A . 8 SER H 1 1 11 15574 1 1 8 SER HA H -18.331 3.538 -10.062 1.00 . A A . 8 SER HA 1 1 11 15575 1 1 8 SER HB2 H -20.246 5.356 -8.620 1.00 . A A . 8 SER HB2 1 1 11 15576 1 1 8 SER HB3 H -18.554 5.810 -8.562 1.00 . A A . 8 SER HB3 1 1 11 15577 1 1 8 SER HG H -20.311 5.958 -10.629 1.00 . A A . 8 SER HG 1 1 11 15578 1 1 8 SER N N -20.053 2.956 -9.020 1.00 . A A . 8 SER N 1 1 11 15579 1 1 8 SER O O -18.402 3.226 -6.851 1.00 . A A . 8 SER O 1 1 11 15580 1 1 8 SER OG O -19.377 5.704 -10.453 1.00 . A A . 8 SER OG 1 1 11 15581 1 1 9 TYR C C -14.607 4.430 -7.276 1.00 . A A . 9 TYR C 1 1 11 15582 1 1 9 TYR CA C -15.576 3.257 -7.206 1.00 . A A . 9 TYR CA 1 1 11 15583 1 1 9 TYR CB C -14.849 1.936 -7.491 1.00 . A A . 9 TYR CB 1 1 11 15584 1 1 9 TYR CD1 C -16.781 0.328 -7.194 1.00 . A A . 9 TYR CD1 1 1 11 15585 1 1 9 TYR CD2 C -14.679 -0.206 -6.121 1.00 . A A . 9 TYR CD2 1 1 11 15586 1 1 9 TYR CE1 C -17.285 -0.921 -6.820 1.00 . A A . 9 TYR CE1 1 1 11 15587 1 1 9 TYR CE2 C -15.153 -1.493 -5.814 1.00 . A A . 9 TYR CE2 1 1 11 15588 1 1 9 TYR CG C -15.457 0.679 -6.892 1.00 . A A . 9 TYR CG 1 1 11 15589 1 1 9 TYR CZ C -16.457 -1.867 -6.195 1.00 . A A . 9 TYR CZ 1 1 11 15590 1 1 9 TYR H H -16.309 3.690 -9.132 1.00 . A A . 9 TYR H 1 1 11 15591 1 1 9 TYR HA H -15.997 3.210 -6.205 1.00 . A A . 9 TYR HA 1 1 11 15592 1 1 9 TYR HB2 H -14.779 1.799 -8.570 1.00 . A A . 9 TYR HB2 1 1 11 15593 1 1 9 TYR HB3 H -13.824 2.016 -7.142 1.00 . A A . 9 TYR HB3 1 1 11 15594 1 1 9 TYR HD1 H -17.416 1.011 -7.725 1.00 . A A . 9 TYR HD1 1 1 11 15595 1 1 9 TYR HD2 H -13.705 0.083 -5.762 1.00 . A A . 9 TYR HD2 1 1 11 15596 1 1 9 TYR HE1 H -18.314 -1.162 -7.000 1.00 . A A . 9 TYR HE1 1 1 11 15597 1 1 9 TYR HE2 H -14.509 -2.180 -5.293 1.00 . A A . 9 TYR HE2 1 1 11 15598 1 1 9 TYR HH H -16.390 -3.685 -5.405 1.00 . A A . 9 TYR HH 1 1 11 15599 1 1 9 TYR N N -16.625 3.488 -8.194 1.00 . A A . 9 TYR N 1 1 11 15600 1 1 9 TYR O O -14.251 4.874 -8.370 1.00 . A A . 9 TYR O 1 1 11 15601 1 1 9 TYR OH O -16.979 -3.093 -5.938 1.00 . A A . 9 TYR OH 1 1 11 15602 1 1 10 TYR C C -12.118 5.649 -5.139 1.00 . A A . 10 TYR C 1 1 11 15603 1 1 10 TYR CA C -13.370 6.088 -5.894 1.00 . A A . 10 TYR CA 1 1 11 15604 1 1 10 TYR CB C -14.178 7.100 -5.076 1.00 . A A . 10 TYR CB 1 1 11 15605 1 1 10 TYR CD1 C -16.667 6.825 -5.575 1.00 . A A . 10 TYR CD1 1 1 11 15606 1 1 10 TYR CD2 C -15.429 8.689 -6.555 1.00 . A A . 10 TYR CD2 1 1 11 15607 1 1 10 TYR CE1 C -17.833 7.225 -6.255 1.00 . A A . 10 TYR CE1 1 1 11 15608 1 1 10 TYR CE2 C -16.579 9.078 -7.261 1.00 . A A . 10 TYR CE2 1 1 11 15609 1 1 10 TYR CG C -15.465 7.550 -5.737 1.00 . A A . 10 TYR CG 1 1 11 15610 1 1 10 TYR CZ C -17.786 8.351 -7.115 1.00 . A A . 10 TYR CZ 1 1 11 15611 1 1 10 TYR H H -14.523 4.470 -5.257 1.00 . A A . 10 TYR H 1 1 11 15612 1 1 10 TYR HA H -13.094 6.533 -6.853 1.00 . A A . 10 TYR HA 1 1 11 15613 1 1 10 TYR HB2 H -14.416 6.680 -4.097 1.00 . A A . 10 TYR HB2 1 1 11 15614 1 1 10 TYR HB3 H -13.539 7.968 -4.930 1.00 . A A . 10 TYR HB3 1 1 11 15615 1 1 10 TYR HD1 H -16.703 5.950 -4.937 1.00 . A A . 10 TYR HD1 1 1 11 15616 1 1 10 TYR HD2 H -14.498 9.240 -6.654 1.00 . A A . 10 TYR HD2 1 1 11 15617 1 1 10 TYR HE1 H -18.752 6.664 -6.111 1.00 . A A . 10 TYR HE1 1 1 11 15618 1 1 10 TYR HE2 H -16.515 9.929 -7.926 1.00 . A A . 10 TYR HE2 1 1 11 15619 1 1 10 TYR HH H -18.887 9.722 -7.898 1.00 . A A . 10 TYR HH 1 1 11 15620 1 1 10 TYR N N -14.195 4.915 -6.109 1.00 . A A . 10 TYR N 1 1 11 15621 1 1 10 TYR O O -12.234 5.127 -4.027 1.00 . A A . 10 TYR O 1 1 11 15622 1 1 10 TYR OH O -18.902 8.755 -7.783 1.00 . A A . 10 TYR OH 1 1 11 15623 1 1 11 PHE C C -8.665 6.462 -5.691 1.00 . A A . 11 PHE C 1 1 11 15624 1 1 11 PHE CA C -9.638 5.367 -5.246 1.00 . A A . 11 PHE CA 1 1 11 15625 1 1 11 PHE CB C -9.268 3.972 -5.804 1.00 . A A . 11 PHE CB 1 1 11 15626 1 1 11 PHE CD1 C -6.953 3.975 -4.645 1.00 . A A . 11 PHE CD1 1 1 11 15627 1 1 11 PHE CD2 C -7.807 1.932 -5.619 1.00 . A A . 11 PHE CD2 1 1 11 15628 1 1 11 PHE CE1 C -5.802 3.288 -4.224 1.00 . A A . 11 PHE CE1 1 1 11 15629 1 1 11 PHE CE2 C -6.649 1.246 -5.212 1.00 . A A . 11 PHE CE2 1 1 11 15630 1 1 11 PHE CG C -7.982 3.298 -5.330 1.00 . A A . 11 PHE CG 1 1 11 15631 1 1 11 PHE CZ C -5.650 1.918 -4.492 1.00 . A A . 11 PHE CZ 1 1 11 15632 1 1 11 PHE H H -10.920 6.164 -6.694 1.00 . A A . 11 PHE H 1 1 11 15633 1 1 11 PHE HA H -9.659 5.320 -4.156 1.00 . A A . 11 PHE HA 1 1 11 15634 1 1 11 PHE HB2 H -10.079 3.289 -5.562 1.00 . A A . 11 PHE HB2 1 1 11 15635 1 1 11 PHE HB3 H -9.238 4.031 -6.893 1.00 . A A . 11 PHE HB3 1 1 11 15636 1 1 11 PHE HD1 H -6.998 5.029 -4.441 1.00 . A A . 11 PHE HD1 1 1 11 15637 1 1 11 PHE HD2 H -8.573 1.417 -6.169 1.00 . A A . 11 PHE HD2 1 1 11 15638 1 1 11 PHE HE1 H -5.011 3.832 -3.729 1.00 . A A . 11 PHE HE1 1 1 11 15639 1 1 11 PHE HE2 H -6.521 0.207 -5.462 1.00 . A A . 11 PHE HE2 1 1 11 15640 1 1 11 PHE HZ H -4.746 1.413 -4.183 1.00 . A A . 11 PHE HZ 1 1 11 15641 1 1 11 PHE N N -10.946 5.764 -5.761 1.00 . A A . 11 PHE N 1 1 11 15642 1 1 11 PHE O O -7.924 6.286 -6.658 1.00 . A A . 11 PHE O 1 1 11 15643 1 1 12 SER C C -8.026 9.870 -4.305 1.00 . A A . 12 SER C 1 1 11 15644 1 1 12 SER CA C -7.919 8.792 -5.398 1.00 . A A . 12 SER CA 1 1 11 15645 1 1 12 SER CB C -8.330 9.273 -6.804 1.00 . A A . 12 SER CB 1 1 11 15646 1 1 12 SER H H -9.339 7.762 -4.252 1.00 . A A . 12 SER H 1 1 11 15647 1 1 12 SER HA H -6.872 8.493 -5.445 1.00 . A A . 12 SER HA 1 1 11 15648 1 1 12 SER HB2 H -7.984 10.294 -6.946 1.00 . A A . 12 SER HB2 1 1 11 15649 1 1 12 SER HB3 H -7.796 8.664 -7.531 1.00 . A A . 12 SER HB3 1 1 11 15650 1 1 12 SER HG H -10.083 9.976 -7.406 1.00 . A A . 12 SER HG 1 1 11 15651 1 1 12 SER N N -8.713 7.621 -5.034 1.00 . A A . 12 SER N 1 1 11 15652 1 1 12 SER O O -8.730 9.677 -3.307 1.00 . A A . 12 SER O 1 1 11 15653 1 1 12 SER OG O -9.726 9.123 -7.070 1.00 . A A . 12 SER OG 1 1 11 15654 1 1 13 TYR C C -8.480 13.005 -3.827 1.00 . A A . 13 TYR C 1 1 11 15655 1 1 13 TYR CA C -7.319 12.083 -3.487 1.00 . A A . 13 TYR CA 1 1 11 15656 1 1 13 TYR CB C -6.030 12.904 -3.572 1.00 . A A . 13 TYR CB 1 1 11 15657 1 1 13 TYR CD1 C -4.544 12.299 -1.667 1.00 . A A . 13 TYR CD1 1 1 11 15658 1 1 13 TYR CD2 C -3.998 11.407 -3.875 1.00 . A A . 13 TYR CD2 1 1 11 15659 1 1 13 TYR CE1 C -3.459 11.615 -1.118 1.00 . A A . 13 TYR CE1 1 1 11 15660 1 1 13 TYR CE2 C -2.924 10.686 -3.322 1.00 . A A . 13 TYR CE2 1 1 11 15661 1 1 13 TYR CG C -4.820 12.188 -3.037 1.00 . A A . 13 TYR CG 1 1 11 15662 1 1 13 TYR CZ C -2.691 10.761 -1.929 1.00 . A A . 13 TYR CZ 1 1 11 15663 1 1 13 TYR H H -6.769 11.150 -5.291 1.00 . A A . 13 TYR H 1 1 11 15664 1 1 13 TYR HA H -7.439 11.712 -2.469 1.00 . A A . 13 TYR HA 1 1 11 15665 1 1 13 TYR HB2 H -5.843 13.203 -4.594 1.00 . A A . 13 TYR HB2 1 1 11 15666 1 1 13 TYR HB3 H -6.172 13.820 -2.999 1.00 . A A . 13 TYR HB3 1 1 11 15667 1 1 13 TYR HD1 H -5.167 12.907 -1.022 1.00 . A A . 13 TYR HD1 1 1 11 15668 1 1 13 TYR HD2 H -4.195 11.352 -4.936 1.00 . A A . 13 TYR HD2 1 1 11 15669 1 1 13 TYR HE1 H -3.259 11.724 -0.066 1.00 . A A . 13 TYR HE1 1 1 11 15670 1 1 13 TYR HE2 H -2.273 10.088 -3.948 1.00 . A A . 13 TYR HE2 1 1 11 15671 1 1 13 TYR HH H -1.663 10.115 -0.406 1.00 . A A . 13 TYR HH 1 1 11 15672 1 1 13 TYR N N -7.274 10.969 -4.432 1.00 . A A . 13 TYR N 1 1 11 15673 1 1 13 TYR O O -8.897 13.071 -4.987 1.00 . A A . 13 TYR O 1 1 11 15674 1 1 13 TYR OH O -1.782 9.949 -1.346 1.00 . A A . 13 TYR OH 1 1 11 15675 1 1 14 ALA C C -9.005 16.099 -3.596 1.00 . A A . 14 ALA C 1 1 11 15676 1 1 14 ALA CA C -9.826 14.902 -3.108 1.00 . A A . 14 ALA CA 1 1 11 15677 1 1 14 ALA CB C -10.620 15.244 -1.848 1.00 . A A . 14 ALA CB 1 1 11 15678 1 1 14 ALA H H -8.570 13.672 -1.907 1.00 . A A . 14 ALA H 1 1 11 15679 1 1 14 ALA HA H -10.533 14.631 -3.889 1.00 . A A . 14 ALA HA 1 1 11 15680 1 1 14 ALA HB1 H -9.949 15.555 -1.049 1.00 . A A . 14 ALA HB1 1 1 11 15681 1 1 14 ALA HB2 H -11.303 16.064 -2.072 1.00 . A A . 14 ALA HB2 1 1 11 15682 1 1 14 ALA HB3 H -11.198 14.382 -1.514 1.00 . A A . 14 ALA HB3 1 1 11 15683 1 1 14 ALA N N -8.945 13.777 -2.847 1.00 . A A . 14 ALA N 1 1 11 15684 1 1 14 ALA O O -9.115 16.523 -4.746 1.00 . A A . 14 ALA O 1 1 11 15685 1 1 15 ASP C C -6.060 17.883 -3.241 1.00 . A A . 15 ASP C 1 1 11 15686 1 1 15 ASP CA C -7.532 17.958 -2.826 1.00 . A A . 15 ASP CA 1 1 11 15687 1 1 15 ASP CB C -7.729 18.698 -1.486 1.00 . A A . 15 ASP CB 1 1 11 15688 1 1 15 ASP CG C -6.848 18.200 -0.342 1.00 . A A . 15 ASP CG 1 1 11 15689 1 1 15 ASP H H -7.958 16.160 -1.858 1.00 . A A . 15 ASP H 1 1 11 15690 1 1 15 ASP HA H -8.064 18.534 -3.585 1.00 . A A . 15 ASP HA 1 1 11 15691 1 1 15 ASP HB2 H -7.497 19.750 -1.642 1.00 . A A . 15 ASP HB2 1 1 11 15692 1 1 15 ASP HB3 H -8.774 18.626 -1.181 1.00 . A A . 15 ASP HB3 1 1 11 15693 1 1 15 ASP N N -8.124 16.620 -2.744 1.00 . A A . 15 ASP N 1 1 11 15694 1 1 15 ASP O O -5.246 18.737 -2.875 1.00 . A A . 15 ASP O 1 1 11 15695 1 1 15 ASP OD1 O -6.382 17.044 -0.403 1.00 . A A . 15 ASP OD1 1 1 11 15696 1 1 15 ASP OD2 O -6.654 18.963 0.630 1.00 . A A . 15 ASP OD2 1 1 11 15697 1 1 16 GLY C C -4.267 15.951 -5.904 1.00 . A A . 16 GLY C 1 1 11 15698 1 1 16 GLY CA C -4.382 16.784 -4.622 1.00 . A A . 16 GLY CA 1 1 11 15699 1 1 16 GLY H H -6.433 16.233 -4.315 1.00 . A A . 16 GLY H 1 1 11 15700 1 1 16 GLY HA2 H -4.112 17.807 -4.870 1.00 . A A . 16 GLY HA2 1 1 11 15701 1 1 16 GLY HA3 H -3.661 16.418 -3.894 1.00 . A A . 16 GLY HA3 1 1 11 15702 1 1 16 GLY N N -5.694 16.841 -3.997 1.00 . A A . 16 GLY N 1 1 11 15703 1 1 16 GLY O O -3.247 16.064 -6.586 1.00 . A A . 16 GLY O 1 1 11 15704 1 1 17 GLY C C -5.254 12.918 -7.421 1.00 . A A . 17 GLY C 1 1 11 15705 1 1 17 GLY CA C -5.298 14.435 -7.554 1.00 . A A . 17 GLY CA 1 1 11 15706 1 1 17 GLY H H -6.112 15.128 -5.734 1.00 . A A . 17 GLY H 1 1 11 15707 1 1 17 GLY HA2 H -6.229 14.673 -8.047 1.00 . A A . 17 GLY HA2 1 1 11 15708 1 1 17 GLY HA3 H -4.494 14.781 -8.204 1.00 . A A . 17 GLY HA3 1 1 11 15709 1 1 17 GLY N N -5.265 15.140 -6.275 1.00 . A A . 17 GLY N 1 1 11 15710 1 1 17 GLY O O -6.169 12.308 -6.861 1.00 . A A . 17 GLY O 1 1 11 15711 1 1 18 THR C C -2.772 10.268 -7.927 1.00 . A A . 18 THR C 1 1 11 15712 1 1 18 THR CA C -4.155 10.854 -8.227 1.00 . A A . 18 THR CA 1 1 11 15713 1 1 18 THR CB C -4.636 10.512 -9.661 1.00 . A A . 18 THR CB 1 1 11 15714 1 1 18 THR CG2 C -6.054 9.954 -9.578 1.00 . A A . 18 THR CG2 1 1 11 15715 1 1 18 THR H H -3.517 12.852 -8.453 1.00 . A A . 18 THR H 1 1 11 15716 1 1 18 THR HA H -4.817 10.356 -7.516 1.00 . A A . 18 THR HA 1 1 11 15717 1 1 18 THR HB H -3.995 9.742 -10.093 1.00 . A A . 18 THR HB 1 1 11 15718 1 1 18 THR HG1 H -3.808 12.103 -10.407 1.00 . A A . 18 THR HG1 1 1 11 15719 1 1 18 THR HG21 H -6.740 10.714 -9.204 1.00 . A A . 18 THR HG21 1 1 11 15720 1 1 18 THR HG22 H -6.059 9.106 -8.895 1.00 . A A . 18 THR HG22 1 1 11 15721 1 1 18 THR HG23 H -6.377 9.596 -10.555 1.00 . A A . 18 THR HG23 1 1 11 15722 1 1 18 THR N N -4.225 12.295 -7.988 1.00 . A A . 18 THR N 1 1 11 15723 1 1 18 THR O O -2.542 9.095 -8.203 1.00 . A A . 18 THR O 1 1 11 15724 1 1 18 THR OG1 O -4.658 11.626 -10.552 1.00 . A A . 18 THR OG1 1 1 11 15725 1 1 19 SER C C -0.199 11.414 -5.556 1.00 . A A . 19 SER C 1 1 11 15726 1 1 19 SER CA C -0.699 10.468 -6.652 1.00 . A A . 19 SER CA 1 1 11 15727 1 1 19 SER CB C 0.388 10.081 -7.663 1.00 . A A . 19 SER CB 1 1 11 15728 1 1 19 SER H H -2.096 12.001 -7.106 1.00 . A A . 19 SER H 1 1 11 15729 1 1 19 SER HA H -1.033 9.554 -6.155 1.00 . A A . 19 SER HA 1 1 11 15730 1 1 19 SER HB2 H -0.062 9.684 -8.574 1.00 . A A . 19 SER HB2 1 1 11 15731 1 1 19 SER HB3 H 1.011 10.943 -7.911 1.00 . A A . 19 SER HB3 1 1 11 15732 1 1 19 SER HG H 1.665 8.587 -7.741 1.00 . A A . 19 SER HG 1 1 11 15733 1 1 19 SER N N -1.862 11.035 -7.326 1.00 . A A . 19 SER N 1 1 11 15734 1 1 19 SER O O -0.877 12.391 -5.239 1.00 . A A . 19 SER O 1 1 11 15735 1 1 19 SER OG O 1.157 9.064 -7.061 1.00 . A A . 19 SER OG 1 1 11 15736 1 1 20 HIS C C 3.056 11.791 -3.971 1.00 . A A . 20 HIS C 1 1 11 15737 1 1 20 HIS CA C 1.540 11.697 -3.776 1.00 . A A . 20 HIS CA 1 1 11 15738 1 1 20 HIS CB C 1.182 10.924 -2.484 1.00 . A A . 20 HIS CB 1 1 11 15739 1 1 20 HIS CD2 C 1.400 8.536 -3.533 1.00 . A A . 20 HIS CD2 1 1 11 15740 1 1 20 HIS CE1 C 0.662 7.331 -1.864 1.00 . A A . 20 HIS CE1 1 1 11 15741 1 1 20 HIS CG C 1.138 9.393 -2.495 1.00 . A A . 20 HIS CG 1 1 11 15742 1 1 20 HIS H H 1.440 10.294 -5.354 1.00 . A A . 20 HIS H 1 1 11 15743 1 1 20 HIS HA H 1.138 12.709 -3.683 1.00 . A A . 20 HIS HA 1 1 11 15744 1 1 20 HIS HB2 H 1.871 11.241 -1.699 1.00 . A A . 20 HIS HB2 1 1 11 15745 1 1 20 HIS HB3 H 0.199 11.281 -2.186 1.00 . A A . 20 HIS HB3 1 1 11 15746 1 1 20 HIS HD1 H 0.348 8.908 -0.545 1.00 . A A . 20 HIS HD1 1 1 11 15747 1 1 20 HIS HD2 H 1.758 8.805 -4.510 1.00 . A A . 20 HIS HD2 1 1 11 15748 1 1 20 HIS HE1 H 0.309 6.507 -1.260 1.00 . A A . 20 HIS HE1 1 1 11 15749 1 1 20 HIS N N 0.940 11.081 -4.952 1.00 . A A . 20 HIS N 1 1 11 15750 1 1 20 HIS ND1 N 0.713 8.602 -1.446 1.00 . A A . 20 HIS ND1 1 1 11 15751 1 1 20 HIS NE2 N 1.094 7.232 -3.131 1.00 . A A . 20 HIS NE2 1 1 11 15752 1 1 20 HIS O O 3.750 10.778 -3.888 1.00 . A A . 20 HIS O 1 1 11 15753 1 1 21 THR C C 5.489 14.330 -3.648 1.00 . A A . 21 THR C 1 1 11 15754 1 1 21 THR CA C 4.995 13.193 -4.525 1.00 . A A . 21 THR CA 1 1 11 15755 1 1 21 THR CB C 5.228 13.473 -6.013 1.00 . A A . 21 THR CB 1 1 11 15756 1 1 21 THR CG2 C 6.721 13.529 -6.353 1.00 . A A . 21 THR CG2 1 1 11 15757 1 1 21 THR H H 2.991 13.809 -4.235 1.00 . A A . 21 THR H 1 1 11 15758 1 1 21 THR HA H 5.544 12.290 -4.271 1.00 . A A . 21 THR HA 1 1 11 15759 1 1 21 THR HB H 4.785 14.437 -6.261 1.00 . A A . 21 THR HB 1 1 11 15760 1 1 21 THR HG1 H 3.640 12.683 -6.737 1.00 . A A . 21 THR HG1 1 1 11 15761 1 1 21 THR HG21 H 7.214 14.292 -5.755 1.00 . A A . 21 THR HG21 1 1 11 15762 1 1 21 THR HG22 H 6.866 13.728 -7.413 1.00 . A A . 21 THR HG22 1 1 11 15763 1 1 21 THR HG23 H 7.212 12.605 -6.093 1.00 . A A . 21 THR HG23 1 1 11 15764 1 1 21 THR N N 3.581 12.986 -4.238 1.00 . A A . 21 THR N 1 1 11 15765 1 1 21 THR O O 5.422 15.495 -4.037 1.00 . A A . 21 THR O 1 1 11 15766 1 1 21 THR OG1 O 4.599 12.484 -6.801 1.00 . A A . 21 THR OG1 1 1 11 15767 1 1 22 GLU C C 7.873 15.316 -1.837 1.00 . A A . 22 GLU C 1 1 11 15768 1 1 22 GLU CA C 6.420 14.993 -1.514 1.00 . A A . 22 GLU CA 1 1 11 15769 1 1 22 GLU CB C 6.249 14.485 -0.072 1.00 . A A . 22 GLU CB 1 1 11 15770 1 1 22 GLU CD C 4.521 16.193 0.638 1.00 . A A . 22 GLU CD 1 1 11 15771 1 1 22 GLU CG C 5.920 15.620 0.906 1.00 . A A . 22 GLU CG 1 1 11 15772 1 1 22 GLU H H 6.097 13.023 -2.226 1.00 . A A . 22 GLU H 1 1 11 15773 1 1 22 GLU HA H 5.826 15.896 -1.666 1.00 . A A . 22 GLU HA 1 1 11 15774 1 1 22 GLU HB2 H 5.436 13.763 -0.037 1.00 . A A . 22 GLU HB2 1 1 11 15775 1 1 22 GLU HB3 H 7.157 13.971 0.250 1.00 . A A . 22 GLU HB3 1 1 11 15776 1 1 22 GLU HG2 H 5.968 15.241 1.927 1.00 . A A . 22 GLU HG2 1 1 11 15777 1 1 22 GLU HG3 H 6.673 16.401 0.809 1.00 . A A . 22 GLU HG3 1 1 11 15778 1 1 22 GLU N N 5.946 13.993 -2.447 1.00 . A A . 22 GLU N 1 1 11 15779 1 1 22 GLU O O 8.691 14.413 -2.058 1.00 . A A . 22 GLU O 1 1 11 15780 1 1 22 GLU OE1 O 3.519 15.644 1.145 1.00 . A A . 22 GLU OE1 1 1 11 15781 1 1 22 GLU OE2 O 4.399 17.176 -0.133 1.00 . A A . 22 GLU OE2 1 1 11 15782 1 1 23 TYR C C 9.948 17.941 -0.815 1.00 . A A . 23 TYR C 1 1 11 15783 1 1 23 TYR CA C 9.522 17.136 -2.052 1.00 . A A . 23 TYR CA 1 1 11 15784 1 1 23 TYR CB C 9.492 18.001 -3.322 1.00 . A A . 23 TYR CB 1 1 11 15785 1 1 23 TYR CD1 C 10.298 16.665 -5.309 1.00 . A A . 23 TYR CD1 1 1 11 15786 1 1 23 TYR CD2 C 7.943 17.249 -5.186 1.00 . A A . 23 TYR CD2 1 1 11 15787 1 1 23 TYR CE1 C 10.098 16.103 -6.580 1.00 . A A . 23 TYR CE1 1 1 11 15788 1 1 23 TYR CE2 C 7.736 16.718 -6.474 1.00 . A A . 23 TYR CE2 1 1 11 15789 1 1 23 TYR CG C 9.231 17.268 -4.624 1.00 . A A . 23 TYR CG 1 1 11 15790 1 1 23 TYR CZ C 8.821 16.145 -7.181 1.00 . A A . 23 TYR CZ 1 1 11 15791 1 1 23 TYR H H 7.478 17.293 -1.608 1.00 . A A . 23 TYR H 1 1 11 15792 1 1 23 TYR HA H 10.231 16.322 -2.210 1.00 . A A . 23 TYR HA 1 1 11 15793 1 1 23 TYR HB2 H 8.738 18.781 -3.201 1.00 . A A . 23 TYR HB2 1 1 11 15794 1 1 23 TYR HB3 H 10.451 18.511 -3.414 1.00 . A A . 23 TYR HB3 1 1 11 15795 1 1 23 TYR HD1 H 11.268 16.619 -4.833 1.00 . A A . 23 TYR HD1 1 1 11 15796 1 1 23 TYR HD2 H 7.110 17.636 -4.608 1.00 . A A . 23 TYR HD2 1 1 11 15797 1 1 23 TYR HE1 H 10.924 15.639 -7.096 1.00 . A A . 23 TYR HE1 1 1 11 15798 1 1 23 TYR HE2 H 6.736 16.731 -6.881 1.00 . A A . 23 TYR HE2 1 1 11 15799 1 1 23 TYR HH H 7.758 15.448 -8.700 1.00 . A A . 23 TYR HH 1 1 11 15800 1 1 23 TYR N N 8.191 16.607 -1.818 1.00 . A A . 23 TYR N 1 1 11 15801 1 1 23 TYR O O 9.993 19.172 -0.890 1.00 . A A . 23 TYR O 1 1 11 15802 1 1 23 TYR OH O 8.664 15.644 -8.439 1.00 . A A . 23 TYR OH 1 1 11 15803 1 1 24 PRO C C 12.132 18.537 1.263 1.00 . A A . 24 PRO C 1 1 11 15804 1 1 24 PRO CA C 10.718 18.001 1.509 1.00 . A A . 24 PRO CA 1 1 11 15805 1 1 24 PRO CB C 10.659 16.981 2.645 1.00 . A A . 24 PRO CB 1 1 11 15806 1 1 24 PRO CD C 10.171 15.863 0.586 1.00 . A A . 24 PRO CD 1 1 11 15807 1 1 24 PRO CG C 10.846 15.642 1.939 1.00 . A A . 24 PRO CG 1 1 11 15808 1 1 24 PRO HA H 10.054 18.834 1.740 1.00 . A A . 24 PRO HA 1 1 11 15809 1 1 24 PRO HB2 H 11.425 17.150 3.402 1.00 . A A . 24 PRO HB2 1 1 11 15810 1 1 24 PRO HB3 H 9.666 17.013 3.096 1.00 . A A . 24 PRO HB3 1 1 11 15811 1 1 24 PRO HD2 H 10.682 15.297 -0.192 1.00 . A A . 24 PRO HD2 1 1 11 15812 1 1 24 PRO HD3 H 9.128 15.558 0.658 1.00 . A A . 24 PRO HD3 1 1 11 15813 1 1 24 PRO HG2 H 11.908 15.448 1.800 1.00 . A A . 24 PRO HG2 1 1 11 15814 1 1 24 PRO HG3 H 10.380 14.829 2.496 1.00 . A A . 24 PRO HG3 1 1 11 15815 1 1 24 PRO N N 10.233 17.295 0.331 1.00 . A A . 24 PRO N 1 1 11 15816 1 1 24 PRO O O 12.774 18.218 0.252 1.00 . A A . 24 PRO O 1 1 11 15817 1 1 25 ASP C C 14.422 20.220 3.559 1.00 . A A . 25 ASP C 1 1 11 15818 1 1 25 ASP CA C 13.959 19.949 2.134 1.00 . A A . 25 ASP CA 1 1 11 15819 1 1 25 ASP CB C 13.976 21.228 1.275 1.00 . A A . 25 ASP CB 1 1 11 15820 1 1 25 ASP CG C 13.554 22.498 2.020 1.00 . A A . 25 ASP CG 1 1 11 15821 1 1 25 ASP H H 12.159 19.492 3.076 1.00 . A A . 25 ASP H 1 1 11 15822 1 1 25 ASP HA H 14.634 19.227 1.677 1.00 . A A . 25 ASP HA 1 1 11 15823 1 1 25 ASP HB2 H 14.994 21.380 0.916 1.00 . A A . 25 ASP HB2 1 1 11 15824 1 1 25 ASP HB3 H 13.346 21.085 0.395 1.00 . A A . 25 ASP HB3 1 1 11 15825 1 1 25 ASP N N 12.637 19.345 2.191 1.00 . A A . 25 ASP N 1 1 11 15826 1 1 25 ASP O O 13.602 20.285 4.476 1.00 . A A . 25 ASP O 1 1 11 15827 1 1 25 ASP OD1 O 12.363 22.619 2.379 1.00 . A A . 25 ASP OD1 1 1 11 15828 1 1 25 ASP OD2 O 14.398 23.420 2.149 1.00 . A A . 25 ASP OD2 1 1 11 15829 1 1 26 ASP C C 16.119 19.211 5.878 1.00 . A A . 26 ASP C 1 1 11 15830 1 1 26 ASP CA C 16.482 20.402 4.981 1.00 . A A . 26 ASP CA 1 1 11 15831 1 1 26 ASP CB C 16.351 21.792 5.636 1.00 . A A . 26 ASP CB 1 1 11 15832 1 1 26 ASP CG C 17.508 22.059 6.603 1.00 . A A . 26 ASP CG 1 1 11 15833 1 1 26 ASP H H 16.310 20.277 2.890 1.00 . A A . 26 ASP H 1 1 11 15834 1 1 26 ASP HA H 17.538 20.286 4.726 1.00 . A A . 26 ASP HA 1 1 11 15835 1 1 26 ASP HB2 H 16.376 22.548 4.850 1.00 . A A . 26 ASP HB2 1 1 11 15836 1 1 26 ASP HB3 H 15.395 21.890 6.156 1.00 . A A . 26 ASP HB3 1 1 11 15837 1 1 26 ASP N N 15.742 20.327 3.722 1.00 . A A . 26 ASP N 1 1 11 15838 1 1 26 ASP O O 16.744 18.151 5.772 1.00 . A A . 26 ASP O 1 1 11 15839 1 1 26 ASP OD1 O 17.590 21.405 7.667 1.00 . A A . 26 ASP OD1 1 1 11 15840 1 1 26 ASP OD2 O 18.390 22.895 6.281 1.00 . A A . 26 ASP OD2 1 1 11 15841 1 1 27 SER C C 12.985 18.392 7.568 1.00 . A A . 27 SER C 1 1 11 15842 1 1 27 SER CA C 14.514 18.273 7.522 1.00 . A A . 27 SER CA 1 1 11 15843 1 1 27 SER CB C 15.191 18.393 8.895 1.00 . A A . 27 SER CB 1 1 11 15844 1 1 27 SER H H 14.468 20.140 6.548 1.00 . A A . 27 SER H 1 1 11 15845 1 1 27 SER HA H 14.774 17.295 7.134 1.00 . A A . 27 SER HA 1 1 11 15846 1 1 27 SER HB2 H 16.262 18.226 8.776 1.00 . A A . 27 SER HB2 1 1 11 15847 1 1 27 SER HB3 H 15.036 19.392 9.302 1.00 . A A . 27 SER HB3 1 1 11 15848 1 1 27 SER HG H 15.325 17.271 10.503 1.00 . A A . 27 SER HG 1 1 11 15849 1 1 27 SER N N 15.041 19.312 6.658 1.00 . A A . 27 SER N 1 1 11 15850 1 1 27 SER O O 12.454 19.196 8.337 1.00 . A A . 27 SER O 1 1 11 15851 1 1 27 SER OG O 14.671 17.442 9.800 1.00 . A A . 27 SER OG 1 1 11 15852 1 1 28 SER C C 10.358 15.998 6.556 1.00 . A A . 28 SER C 1 1 11 15853 1 1 28 SER CA C 10.810 17.405 6.990 1.00 . A A . 28 SER CA 1 1 11 15854 1 1 28 SER CB C 9.988 18.487 6.278 1.00 . A A . 28 SER CB 1 1 11 15855 1 1 28 SER H H 12.688 17.138 5.982 1.00 . A A . 28 SER H 1 1 11 15856 1 1 28 SER HA H 10.609 17.492 8.060 1.00 . A A . 28 SER HA 1 1 11 15857 1 1 28 SER HB2 H 10.188 18.427 5.208 1.00 . A A . 28 SER HB2 1 1 11 15858 1 1 28 SER HB3 H 8.933 18.279 6.456 1.00 . A A . 28 SER HB3 1 1 11 15859 1 1 28 SER HG H 11.106 19.736 7.270 1.00 . A A . 28 SER HG 1 1 11 15860 1 1 28 SER N N 12.243 17.624 6.757 1.00 . A A . 28 SER N 1 1 11 15861 1 1 28 SER O O 9.897 15.809 5.432 1.00 . A A . 28 SER O 1 1 11 15862 1 1 28 SER OG O 10.288 19.799 6.737 1.00 . A A . 28 SER OG 1 1 11 15863 1 1 29 ALA C C 9.107 13.289 8.548 1.00 . A A . 29 ALA C 1 1 11 15864 1 1 29 ALA CA C 9.862 13.673 7.277 1.00 . A A . 29 ALA CA 1 1 11 15865 1 1 29 ALA CB C 10.974 12.658 6.987 1.00 . A A . 29 ALA CB 1 1 11 15866 1 1 29 ALA H H 10.702 15.256 8.402 1.00 . A A . 29 ALA H 1 1 11 15867 1 1 29 ALA HA H 9.166 13.680 6.437 1.00 . A A . 29 ALA HA 1 1 11 15868 1 1 29 ALA HB1 H 11.555 12.985 6.127 1.00 . A A . 29 ALA HB1 1 1 11 15869 1 1 29 ALA HB2 H 11.626 12.552 7.855 1.00 . A A . 29 ALA HB2 1 1 11 15870 1 1 29 ALA HB3 H 10.526 11.691 6.761 1.00 . A A . 29 ALA HB3 1 1 11 15871 1 1 29 ALA N N 10.425 15.015 7.460 1.00 . A A . 29 ALA N 1 1 11 15872 1 1 29 ALA O O 9.634 13.504 9.645 1.00 . A A . 29 ALA O 1 1 11 15873 1 1 30 GLY C C 5.778 11.748 9.243 1.00 . A A . 30 GLY C 1 1 11 15874 1 1 30 GLY CA C 7.044 12.522 9.585 1.00 . A A . 30 GLY CA 1 1 11 15875 1 1 30 GLY H H 7.470 12.447 7.557 1.00 . A A . 30 GLY H 1 1 11 15876 1 1 30 GLY HA2 H 7.602 11.998 10.359 1.00 . A A . 30 GLY HA2 1 1 11 15877 1 1 30 GLY HA3 H 6.753 13.500 9.966 1.00 . A A . 30 GLY HA3 1 1 11 15878 1 1 30 GLY N N 7.904 12.713 8.436 1.00 . A A . 30 GLY N 1 1 11 15879 1 1 30 GLY O O 5.616 11.228 8.134 1.00 . A A . 30 GLY O 1 1 11 15880 1 1 31 SER C C 2.442 11.839 10.100 1.00 . A A . 31 SER C 1 1 11 15881 1 1 31 SER CA C 3.648 10.898 10.161 1.00 . A A . 31 SER CA 1 1 11 15882 1 1 31 SER CB C 3.624 9.946 11.362 1.00 . A A . 31 SER CB 1 1 11 15883 1 1 31 SER H H 5.084 12.122 11.098 1.00 . A A . 31 SER H 1 1 11 15884 1 1 31 SER HA H 3.646 10.281 9.264 1.00 . A A . 31 SER HA 1 1 11 15885 1 1 31 SER HB2 H 2.604 9.595 11.516 1.00 . A A . 31 SER HB2 1 1 11 15886 1 1 31 SER HB3 H 4.266 9.096 11.135 1.00 . A A . 31 SER HB3 1 1 11 15887 1 1 31 SER HG H 3.471 11.203 12.835 1.00 . A A . 31 SER HG 1 1 11 15888 1 1 31 SER N N 4.875 11.677 10.213 1.00 . A A . 31 SER N 1 1 11 15889 1 1 31 SER O O 2.152 12.524 11.088 1.00 . A A . 31 SER O 1 1 11 15890 1 1 31 SER OG O 4.121 10.543 12.553 1.00 . A A . 31 SER OG 1 1 11 15891 1 1 32 PHE C C -0.543 12.118 8.011 1.00 . A A . 32 PHE C 1 1 11 15892 1 1 32 PHE CA C 0.658 12.822 8.674 1.00 . A A . 32 PHE CA 1 1 11 15893 1 1 32 PHE CB C 1.181 14.055 7.915 1.00 . A A . 32 PHE CB 1 1 11 15894 1 1 32 PHE CD1 C 1.304 13.468 5.448 1.00 . A A . 32 PHE CD1 1 1 11 15895 1 1 32 PHE CD2 C 3.363 13.991 6.637 1.00 . A A . 32 PHE CD2 1 1 11 15896 1 1 32 PHE CE1 C 2.039 13.314 4.260 1.00 . A A . 32 PHE CE1 1 1 11 15897 1 1 32 PHE CE2 C 4.090 13.874 5.440 1.00 . A A . 32 PHE CE2 1 1 11 15898 1 1 32 PHE CG C 1.966 13.808 6.641 1.00 . A A . 32 PHE CG 1 1 11 15899 1 1 32 PHE CZ C 3.422 13.545 4.249 1.00 . A A . 32 PHE CZ 1 1 11 15900 1 1 32 PHE H H 2.054 11.279 8.198 1.00 . A A . 32 PHE H 1 1 11 15901 1 1 32 PHE HA H 0.286 13.185 9.632 1.00 . A A . 32 PHE HA 1 1 11 15902 1 1 32 PHE HB2 H 0.353 14.730 7.696 1.00 . A A . 32 PHE HB2 1 1 11 15903 1 1 32 PHE HB3 H 1.844 14.589 8.591 1.00 . A A . 32 PHE HB3 1 1 11 15904 1 1 32 PHE HD1 H 0.233 13.338 5.433 1.00 . A A . 32 PHE HD1 1 1 11 15905 1 1 32 PHE HD2 H 3.883 14.260 7.546 1.00 . A A . 32 PHE HD2 1 1 11 15906 1 1 32 PHE HE1 H 1.546 13.038 3.340 1.00 . A A . 32 PHE HE1 1 1 11 15907 1 1 32 PHE HE2 H 5.156 14.060 5.433 1.00 . A A . 32 PHE HE2 1 1 11 15908 1 1 32 PHE HZ H 3.960 13.484 3.316 1.00 . A A . 32 PHE HZ 1 1 11 15909 1 1 32 PHE N N 1.774 11.912 8.944 1.00 . A A . 32 PHE N 1 1 11 15910 1 1 32 PHE O O -0.597 10.888 7.917 1.00 . A A . 32 PHE O 1 1 11 15911 1 1 33 ILE C C -3.341 13.253 6.014 1.00 . A A . 33 ILE C 1 1 11 15912 1 1 33 ILE CA C -2.876 12.382 7.181 1.00 . A A . 33 ILE CA 1 1 11 15913 1 1 33 ILE CB C -3.915 12.407 8.328 1.00 . A A . 33 ILE CB 1 1 11 15914 1 1 33 ILE CD1 C -4.371 11.724 10.751 1.00 . A A . 33 ILE CD1 1 1 11 15915 1 1 33 ILE CG1 C -3.336 11.830 9.638 1.00 . A A . 33 ILE CG1 1 1 11 15916 1 1 33 ILE CG2 C -5.189 11.648 7.906 1.00 . A A . 33 ILE CG2 1 1 11 15917 1 1 33 ILE H H -1.500 13.892 7.669 1.00 . A A . 33 ILE H 1 1 11 15918 1 1 33 ILE HA H -2.760 11.353 6.851 1.00 . A A . 33 ILE HA 1 1 11 15919 1 1 33 ILE HB H -4.190 13.444 8.522 1.00 . A A . 33 ILE HB 1 1 11 15920 1 1 33 ILE HD11 H -3.860 11.714 11.712 1.00 . A A . 33 ILE HD11 1 1 11 15921 1 1 33 ILE HD12 H -5.054 12.573 10.730 1.00 . A A . 33 ILE HD12 1 1 11 15922 1 1 33 ILE HD13 H -4.924 10.795 10.619 1.00 . A A . 33 ILE HD13 1 1 11 15923 1 1 33 ILE HG12 H -2.916 10.838 9.460 1.00 . A A . 33 ILE HG12 1 1 11 15924 1 1 33 ILE HG13 H -2.541 12.483 9.996 1.00 . A A . 33 ILE HG13 1 1 11 15925 1 1 33 ILE HG21 H -5.993 11.831 8.619 1.00 . A A . 33 ILE HG21 1 1 11 15926 1 1 33 ILE HG22 H -5.543 11.988 6.932 1.00 . A A . 33 ILE HG22 1 1 11 15927 1 1 33 ILE HG23 H -4.990 10.578 7.872 1.00 . A A . 33 ILE HG23 1 1 11 15928 1 1 33 ILE N N -1.574 12.884 7.627 1.00 . A A . 33 ILE N 1 1 11 15929 1 1 33 ILE O O -3.416 14.473 6.168 1.00 . A A . 33 ILE O 1 1 11 15930 1 1 34 LEU C C -5.533 13.065 3.348 1.00 . A A . 34 LEU C 1 1 11 15931 1 1 34 LEU CA C -4.042 13.285 3.633 1.00 . A A . 34 LEU CA 1 1 11 15932 1 1 34 LEU CB C -3.204 12.719 2.475 1.00 . A A . 34 LEU CB 1 1 11 15933 1 1 34 LEU CD1 C -0.965 11.951 1.611 1.00 . A A . 34 LEU CD1 1 1 11 15934 1 1 34 LEU CD2 C -1.228 14.292 2.413 1.00 . A A . 34 LEU CD2 1 1 11 15935 1 1 34 LEU CG C -1.676 12.851 2.627 1.00 . A A . 34 LEU CG 1 1 11 15936 1 1 34 LEU H H -3.580 11.616 4.841 1.00 . A A . 34 LEU H 1 1 11 15937 1 1 34 LEU HA H -3.853 14.352 3.723 1.00 . A A . 34 LEU HA 1 1 11 15938 1 1 34 LEU HB2 H -3.455 11.664 2.386 1.00 . A A . 34 LEU HB2 1 1 11 15939 1 1 34 LEU HB3 H -3.507 13.220 1.554 1.00 . A A . 34 LEU HB3 1 1 11 15940 1 1 34 LEU HD11 H -1.320 10.930 1.717 1.00 . A A . 34 LEU HD11 1 1 11 15941 1 1 34 LEU HD12 H 0.108 11.967 1.794 1.00 . A A . 34 LEU HD12 1 1 11 15942 1 1 34 LEU HD13 H -1.139 12.307 0.595 1.00 . A A . 34 LEU HD13 1 1 11 15943 1 1 34 LEU HD21 H -1.500 14.602 1.405 1.00 . A A . 34 LEU HD21 1 1 11 15944 1 1 34 LEU HD22 H -0.149 14.375 2.532 1.00 . A A . 34 LEU HD22 1 1 11 15945 1 1 34 LEU HD23 H -1.708 14.945 3.141 1.00 . A A . 34 LEU HD23 1 1 11 15946 1 1 34 LEU HG H -1.373 12.525 3.623 1.00 . A A . 34 LEU HG 1 1 11 15947 1 1 34 LEU N N -3.654 12.624 4.878 1.00 . A A . 34 LEU N 1 1 11 15948 1 1 34 LEU O O -6.151 12.172 3.942 1.00 . A A . 34 LEU O 1 1 11 15949 1 1 35 ASP C C -7.733 12.602 0.995 1.00 . A A . 35 ASP C 1 1 11 15950 1 1 35 ASP CA C -7.539 13.702 2.047 1.00 . A A . 35 ASP CA 1 1 11 15951 1 1 35 ASP CB C -8.127 15.053 1.618 1.00 . A A . 35 ASP CB 1 1 11 15952 1 1 35 ASP CG C -9.599 15.102 2.004 1.00 . A A . 35 ASP CG 1 1 11 15953 1 1 35 ASP H H -5.576 14.552 1.968 1.00 . A A . 35 ASP H 1 1 11 15954 1 1 35 ASP HA H -8.100 13.402 2.933 1.00 . A A . 35 ASP HA 1 1 11 15955 1 1 35 ASP HB2 H -7.611 15.858 2.141 1.00 . A A . 35 ASP HB2 1 1 11 15956 1 1 35 ASP HB3 H -8.015 15.212 0.547 1.00 . A A . 35 ASP HB3 1 1 11 15957 1 1 35 ASP N N -6.122 13.825 2.422 1.00 . A A . 35 ASP N 1 1 11 15958 1 1 35 ASP O O -7.719 12.843 -0.216 1.00 . A A . 35 ASP O 1 1 11 15959 1 1 35 ASP OD1 O -10.453 14.572 1.268 1.00 . A A . 35 ASP OD1 1 1 11 15960 1 1 35 ASP OD2 O -9.891 15.617 3.108 1.00 . A A . 35 ASP OD2 1 1 11 15961 1 1 36 ILE C C -9.224 9.541 0.631 1.00 . A A . 36 ILE C 1 1 11 15962 1 1 36 ILE CA C -7.832 10.157 0.638 1.00 . A A . 36 ILE CA 1 1 11 15963 1 1 36 ILE CB C -6.716 9.195 1.095 1.00 . A A . 36 ILE CB 1 1 11 15964 1 1 36 ILE CD1 C -4.160 9.185 1.279 1.00 . A A . 36 ILE CD1 1 1 11 15965 1 1 36 ILE CG1 C -5.379 9.784 0.598 1.00 . A A . 36 ILE CG1 1 1 11 15966 1 1 36 ILE CG2 C -6.915 7.799 0.499 1.00 . A A . 36 ILE CG2 1 1 11 15967 1 1 36 ILE H H -7.829 11.231 2.469 1.00 . A A . 36 ILE H 1 1 11 15968 1 1 36 ILE HA H -7.596 10.442 -0.389 1.00 . A A . 36 ILE HA 1 1 11 15969 1 1 36 ILE HB H -6.731 9.089 2.180 1.00 . A A . 36 ILE HB 1 1 11 15970 1 1 36 ILE HD11 H -3.259 9.631 0.872 1.00 . A A . 36 ILE HD11 1 1 11 15971 1 1 36 ILE HD12 H -4.212 9.418 2.342 1.00 . A A . 36 ILE HD12 1 1 11 15972 1 1 36 ILE HD13 H -4.132 8.105 1.125 1.00 . A A . 36 ILE HD13 1 1 11 15973 1 1 36 ILE HG12 H -5.291 9.636 -0.478 1.00 . A A . 36 ILE HG12 1 1 11 15974 1 1 36 ILE HG13 H -5.353 10.856 0.779 1.00 . A A . 36 ILE HG13 1 1 11 15975 1 1 36 ILE HG21 H -7.790 7.315 0.929 1.00 . A A . 36 ILE HG21 1 1 11 15976 1 1 36 ILE HG22 H -7.049 7.919 -0.568 1.00 . A A . 36 ILE HG22 1 1 11 15977 1 1 36 ILE HG23 H -6.057 7.160 0.684 1.00 . A A . 36 ILE HG23 1 1 11 15978 1 1 36 ILE N N -7.836 11.356 1.467 1.00 . A A . 36 ILE N 1 1 11 15979 1 1 36 ILE O O -9.739 9.118 1.671 1.00 . A A . 36 ILE O 1 1 11 15980 1 1 37 THR C C -10.763 7.297 -1.057 1.00 . A A . 37 THR C 1 1 11 15981 1 1 37 THR CA C -11.048 8.784 -0.839 1.00 . A A . 37 THR CA 1 1 11 15982 1 1 37 THR CB C -11.714 9.406 -2.078 1.00 . A A . 37 THR CB 1 1 11 15983 1 1 37 THR CG2 C -13.095 8.809 -2.317 1.00 . A A . 37 THR CG2 1 1 11 15984 1 1 37 THR H H -9.208 9.688 -1.371 1.00 . A A . 37 THR H 1 1 11 15985 1 1 37 THR HA H -11.706 8.919 0.019 1.00 . A A . 37 THR HA 1 1 11 15986 1 1 37 THR HB H -11.120 9.236 -2.976 1.00 . A A . 37 THR HB 1 1 11 15987 1 1 37 THR HG1 H -11.012 11.177 -1.734 1.00 . A A . 37 THR HG1 1 1 11 15988 1 1 37 THR HG21 H -13.555 9.292 -3.176 1.00 . A A . 37 THR HG21 1 1 11 15989 1 1 37 THR HG22 H -13.703 8.947 -1.428 1.00 . A A . 37 THR HG22 1 1 11 15990 1 1 37 THR HG23 H -13.015 7.742 -2.520 1.00 . A A . 37 THR HG23 1 1 11 15991 1 1 37 THR N N -9.791 9.461 -0.571 1.00 . A A . 37 THR N 1 1 11 15992 1 1 37 THR O O -9.847 6.949 -1.811 1.00 . A A . 37 THR O 1 1 11 15993 1 1 37 THR OG1 O -11.887 10.796 -1.883 1.00 . A A . 37 THR OG1 1 1 11 15994 1 1 38 SER C C -12.907 4.392 -0.409 1.00 . A A . 38 SER C 1 1 11 15995 1 1 38 SER CA C -11.543 4.991 -0.754 1.00 . A A . 38 SER CA 1 1 11 15996 1 1 38 SER CB C -10.385 4.318 -0.014 1.00 . A A . 38 SER CB 1 1 11 15997 1 1 38 SER H H -12.294 6.764 0.177 1.00 . A A . 38 SER H 1 1 11 15998 1 1 38 SER HA H -11.354 4.860 -1.817 1.00 . A A . 38 SER HA 1 1 11 15999 1 1 38 SER HB2 H -9.471 4.878 -0.207 1.00 . A A . 38 SER HB2 1 1 11 16000 1 1 38 SER HB3 H -10.573 4.317 1.055 1.00 . A A . 38 SER HB3 1 1 11 16001 1 1 38 SER HG H -10.432 2.373 0.238 1.00 . A A . 38 SER HG 1 1 11 16002 1 1 38 SER N N -11.567 6.418 -0.454 1.00 . A A . 38 SER N 1 1 11 16003 1 1 38 SER O O -13.129 3.945 0.721 1.00 . A A . 38 SER O 1 1 11 16004 1 1 38 SER OG O -10.210 2.998 -0.481 1.00 . A A . 38 SER OG 1 1 11 16005 1 1 39 TYR C C -15.852 3.608 -2.569 1.00 . A A . 39 TYR C 1 1 11 16006 1 1 39 TYR CA C -15.182 3.850 -1.215 1.00 . A A . 39 TYR CA 1 1 11 16007 1 1 39 TYR CB C -16.051 4.796 -0.349 1.00 . A A . 39 TYR CB 1 1 11 16008 1 1 39 TYR CD1 C -17.450 6.310 -1.845 1.00 . A A . 39 TYR CD1 1 1 11 16009 1 1 39 TYR CD2 C -15.785 7.308 -0.389 1.00 . A A . 39 TYR CD2 1 1 11 16010 1 1 39 TYR CE1 C -17.844 7.581 -2.292 1.00 . A A . 39 TYR CE1 1 1 11 16011 1 1 39 TYR CE2 C -16.187 8.587 -0.803 1.00 . A A . 39 TYR CE2 1 1 11 16012 1 1 39 TYR CG C -16.410 6.163 -0.907 1.00 . A A . 39 TYR CG 1 1 11 16013 1 1 39 TYR CZ C -17.211 8.729 -1.769 1.00 . A A . 39 TYR CZ 1 1 11 16014 1 1 39 TYR H H -13.522 4.603 -2.320 1.00 . A A . 39 TYR H 1 1 11 16015 1 1 39 TYR HA H -15.089 2.868 -0.733 1.00 . A A . 39 TYR HA 1 1 11 16016 1 1 39 TYR HB2 H -16.995 4.305 -0.137 1.00 . A A . 39 TYR HB2 1 1 11 16017 1 1 39 TYR HB3 H -15.564 4.946 0.613 1.00 . A A . 39 TYR HB3 1 1 11 16018 1 1 39 TYR HD1 H -17.959 5.446 -2.229 1.00 . A A . 39 TYR HD1 1 1 11 16019 1 1 39 TYR HD2 H -15.000 7.214 0.349 1.00 . A A . 39 TYR HD2 1 1 11 16020 1 1 39 TYR HE1 H -18.617 7.672 -3.044 1.00 . A A . 39 TYR HE1 1 1 11 16021 1 1 39 TYR HE2 H -15.680 9.434 -0.361 1.00 . A A . 39 TYR HE2 1 1 11 16022 1 1 39 TYR HH H -16.866 10.591 -2.175 1.00 . A A . 39 TYR HH 1 1 11 16023 1 1 39 TYR N N -13.830 4.395 -1.374 1.00 . A A . 39 TYR N 1 1 11 16024 1 1 39 TYR O O -15.412 4.140 -3.595 1.00 . A A . 39 TYR O 1 1 11 16025 1 1 39 TYR OH O -17.600 9.955 -2.207 1.00 . A A . 39 TYR OH 1 1 11 16026 1 1 40 LYS C C -19.150 3.350 -3.495 1.00 . A A . 40 LYS C 1 1 11 16027 1 1 40 LYS CA C -17.816 2.646 -3.729 1.00 . A A . 40 LYS CA 1 1 11 16028 1 1 40 LYS CB C -17.991 1.142 -4.014 1.00 . A A . 40 LYS CB 1 1 11 16029 1 1 40 LYS CD C -19.569 -0.728 -3.317 1.00 . A A . 40 LYS CD 1 1 11 16030 1 1 40 LYS CE C -18.650 -1.844 -3.807 1.00 . A A . 40 LYS CE 1 1 11 16031 1 1 40 LYS CG C -18.690 0.422 -2.837 1.00 . A A . 40 LYS CG 1 1 11 16032 1 1 40 LYS H H -17.306 2.494 -1.676 1.00 . A A . 40 LYS H 1 1 11 16033 1 1 40 LYS HA H -17.340 3.091 -4.600 1.00 . A A . 40 LYS HA 1 1 11 16034 1 1 40 LYS HB2 H -18.534 0.995 -4.961 1.00 . A A . 40 LYS HB2 1 1 11 16035 1 1 40 LYS HB3 H -17.013 0.688 -4.175 1.00 . A A . 40 LYS HB3 1 1 11 16036 1 1 40 LYS HD2 H -20.175 -1.081 -2.484 1.00 . A A . 40 LYS HD2 1 1 11 16037 1 1 40 LYS HD3 H -20.208 -0.344 -4.121 1.00 . A A . 40 LYS HD3 1 1 11 16038 1 1 40 LYS HE2 H -18.284 -1.556 -4.785 1.00 . A A . 40 LYS HE2 1 1 11 16039 1 1 40 LYS HE3 H -17.791 -1.925 -3.136 1.00 . A A . 40 LYS HE3 1 1 11 16040 1 1 40 LYS HG2 H -17.938 0.058 -2.134 1.00 . A A . 40 LYS HG2 1 1 11 16041 1 1 40 LYS HG3 H -19.341 1.099 -2.289 1.00 . A A . 40 LYS HG3 1 1 11 16042 1 1 40 LYS HZ1 H -20.113 -3.171 -4.482 1.00 . A A . 40 LYS HZ1 1 1 11 16043 1 1 40 LYS HZ2 H -19.514 -3.533 -2.983 1.00 . A A . 40 LYS HZ2 1 1 11 16044 1 1 40 LYS HZ3 H -18.629 -3.826 -4.315 1.00 . A A . 40 LYS HZ3 1 1 11 16045 1 1 40 LYS N N -16.956 2.851 -2.565 1.00 . A A . 40 LYS N 1 1 11 16046 1 1 40 LYS NZ N -19.287 -3.170 -3.905 1.00 . A A . 40 LYS NZ 1 1 11 16047 1 1 40 LYS O O -19.521 3.637 -2.357 1.00 . A A . 40 LYS O 1 1 11 16048 1 1 41 LYS C C -22.112 3.414 -5.466 1.00 . A A . 41 LYS C 1 1 11 16049 1 1 41 LYS CA C -21.214 4.220 -4.556 1.00 . A A . 41 LYS CA 1 1 11 16050 1 1 41 LYS CB C -21.082 5.651 -5.065 1.00 . A A . 41 LYS CB 1 1 11 16051 1 1 41 LYS CD C -22.078 7.968 -5.137 1.00 . A A . 41 LYS CD 1 1 11 16052 1 1 41 LYS CE C -22.953 8.845 -4.223 1.00 . A A . 41 LYS CE 1 1 11 16053 1 1 41 LYS CG C -22.324 6.496 -4.781 1.00 . A A . 41 LYS CG 1 1 11 16054 1 1 41 LYS H H -19.483 3.403 -5.467 1.00 . A A . 41 LYS H 1 1 11 16055 1 1 41 LYS HA H -21.614 4.228 -3.540 1.00 . A A . 41 LYS HA 1 1 11 16056 1 1 41 LYS HB2 H -20.251 6.089 -4.532 1.00 . A A . 41 LYS HB2 1 1 11 16057 1 1 41 LYS HB3 H -20.866 5.651 -6.135 1.00 . A A . 41 LYS HB3 1 1 11 16058 1 1 41 LYS HD2 H -21.021 8.224 -5.000 1.00 . A A . 41 LYS HD2 1 1 11 16059 1 1 41 LYS HD3 H -22.328 8.115 -6.188 1.00 . A A . 41 LYS HD3 1 1 11 16060 1 1 41 LYS HE2 H -23.939 8.383 -4.129 1.00 . A A . 41 LYS HE2 1 1 11 16061 1 1 41 LYS HE3 H -22.496 8.887 -3.231 1.00 . A A . 41 LYS HE3 1 1 11 16062 1 1 41 LYS HG2 H -23.181 6.118 -5.344 1.00 . A A . 41 LYS HG2 1 1 11 16063 1 1 41 LYS HG3 H -22.550 6.413 -3.722 1.00 . A A . 41 LYS HG3 1 1 11 16064 1 1 41 LYS HZ1 H -23.749 10.200 -5.541 1.00 . A A . 41 LYS HZ1 1 1 11 16065 1 1 41 LYS HZ2 H -22.245 10.609 -5.033 1.00 . A A . 41 LYS HZ2 1 1 11 16066 1 1 41 LYS HZ3 H -23.507 10.833 -4.021 1.00 . A A . 41 LYS HZ3 1 1 11 16067 1 1 41 LYS N N -19.896 3.601 -4.561 1.00 . A A . 41 LYS N 1 1 11 16068 1 1 41 LYS NZ N -23.129 10.217 -4.735 1.00 . A A . 41 LYS NZ 1 1 11 16069 1 1 41 LYS O O -21.747 3.190 -6.618 1.00 . A A . 41 LYS O 1 1 11 16070 1 1 42 THR C C -25.479 2.073 -4.723 1.00 . A A . 42 THR C 1 1 11 16071 1 1 42 THR CA C -24.304 2.290 -5.675 1.00 . A A . 42 THR CA 1 1 11 16072 1 1 42 THR CB C -23.818 0.976 -6.332 1.00 . A A . 42 THR CB 1 1 11 16073 1 1 42 THR CG2 C -23.330 -0.085 -5.343 1.00 . A A . 42 THR CG2 1 1 11 16074 1 1 42 THR H H -23.482 3.246 -3.992 1.00 . A A . 42 THR H 1 1 11 16075 1 1 42 THR HA H -24.625 2.962 -6.470 1.00 . A A . 42 THR HA 1 1 11 16076 1 1 42 THR HB H -22.985 1.215 -6.974 1.00 . A A . 42 THR HB 1 1 11 16077 1 1 42 THR HG1 H -25.190 -0.363 -6.800 1.00 . A A . 42 THR HG1 1 1 11 16078 1 1 42 THR HG21 H -22.501 0.313 -4.758 1.00 . A A . 42 THR HG21 1 1 11 16079 1 1 42 THR HG22 H -22.980 -0.956 -5.899 1.00 . A A . 42 THR HG22 1 1 11 16080 1 1 42 THR HG23 H -24.139 -0.378 -4.674 1.00 . A A . 42 THR HG23 1 1 11 16081 1 1 42 THR N N -23.241 2.960 -4.936 1.00 . A A . 42 THR N 1 1 11 16082 1 1 42 THR O O -25.386 2.344 -3.520 1.00 . A A . 42 THR O 1 1 11 16083 1 1 42 THR OG1 O -24.803 0.444 -7.197 1.00 . A A . 42 THR OG1 1 1 11 16084 1 1 43 GLY C C -28.288 2.592 -3.964 1.00 . A A . 43 GLY C 1 1 11 16085 1 1 43 GLY CA C -27.816 1.293 -4.579 1.00 . A A . 43 GLY CA 1 1 11 16086 1 1 43 GLY H H -26.536 1.315 -6.252 1.00 . A A . 43 GLY H 1 1 11 16087 1 1 43 GLY HA2 H -28.550 0.930 -5.291 1.00 . A A . 43 GLY HA2 1 1 11 16088 1 1 43 GLY HA3 H -27.653 0.544 -3.807 1.00 . A A . 43 GLY HA3 1 1 11 16089 1 1 43 GLY N N -26.575 1.551 -5.270 1.00 . A A . 43 GLY N 1 1 11 16090 1 1 43 GLY O O -28.644 3.522 -4.694 1.00 . A A . 43 GLY O 1 1 11 16091 1 1 44 ASN C C -27.484 3.724 -0.594 1.00 . A A . 44 ASN C 1 1 11 16092 1 1 44 ASN CA C -28.334 3.882 -1.850 1.00 . A A . 44 ASN CA 1 1 11 16093 1 1 44 ASN CB C -29.801 4.123 -1.500 1.00 . A A . 44 ASN CB 1 1 11 16094 1 1 44 ASN CG C -29.984 5.455 -0.775 1.00 . A A . 44 ASN CG 1 1 11 16095 1 1 44 ASN H H -27.655 1.926 -2.199 1.00 . A A . 44 ASN H 1 1 11 16096 1 1 44 ASN HA H -27.965 4.733 -2.418 1.00 . A A . 44 ASN HA 1 1 11 16097 1 1 44 ASN HB2 H -30.407 4.143 -2.406 1.00 . A A . 44 ASN HB2 1 1 11 16098 1 1 44 ASN HB3 H -30.082 3.289 -0.868 1.00 . A A . 44 ASN HB3 1 1 11 16099 1 1 44 ASN HD21 H -31.394 4.746 0.520 1.00 . A A . 44 ASN HD21 1 1 11 16100 1 1 44 ASN HD22 H -31.001 6.450 0.649 1.00 . A A . 44 ASN HD22 1 1 11 16101 1 1 44 ASN N N -28.174 2.673 -2.641 1.00 . A A . 44 ASN N 1 1 11 16102 1 1 44 ASN ND2 N -30.887 5.550 0.182 1.00 . A A . 44 ASN ND2 1 1 11 16103 1 1 44 ASN O O -27.983 3.485 0.508 1.00 . A A . 44 ASN O 1 1 11 16104 1 1 44 ASN OD1 O -29.267 6.412 -1.048 1.00 . A A . 44 ASN OD1 1 1 11 16105 1 1 45 SER C C -23.800 4.217 -0.369 1.00 . A A . 45 SER C 1 1 11 16106 1 1 45 SER CA C -25.136 3.760 0.231 1.00 . A A . 45 SER CA 1 1 11 16107 1 1 45 SER CB C -24.966 2.358 0.834 1.00 . A A . 45 SER CB 1 1 11 16108 1 1 45 SER H H -25.903 3.793 -1.760 1.00 . A A . 45 SER H 1 1 11 16109 1 1 45 SER HA H -25.421 4.469 1.007 1.00 . A A . 45 SER HA 1 1 11 16110 1 1 45 SER HB2 H -24.865 1.629 0.029 1.00 . A A . 45 SER HB2 1 1 11 16111 1 1 45 SER HB3 H -24.062 2.329 1.443 1.00 . A A . 45 SER HB3 1 1 11 16112 1 1 45 SER HG H -26.846 2.477 1.318 1.00 . A A . 45 SER HG 1 1 11 16113 1 1 45 SER N N -26.175 3.723 -0.794 1.00 . A A . 45 SER N 1 1 11 16114 1 1 45 SER O O -23.651 4.293 -1.596 1.00 . A A . 45 SER O 1 1 11 16115 1 1 45 SER OG O -26.062 2.001 1.655 1.00 . A A . 45 SER OG 1 1 11 16116 1 1 46 THR C C -20.563 3.714 1.149 1.00 . A A . 46 THR C 1 1 11 16117 1 1 46 THR CA C -21.399 4.500 0.136 1.00 . A A . 46 THR CA 1 1 11 16118 1 1 46 THR CB C -20.873 5.946 0.012 1.00 . A A . 46 THR CB 1 1 11 16119 1 1 46 THR CG2 C -21.267 6.625 -1.294 1.00 . A A . 46 THR CG2 1 1 11 16120 1 1 46 THR H H -23.043 4.435 1.486 1.00 . A A . 46 THR H 1 1 11 16121 1 1 46 THR HA H -21.289 4.014 -0.829 1.00 . A A . 46 THR HA 1 1 11 16122 1 1 46 THR HB H -19.785 5.885 0.020 1.00 . A A . 46 THR HB 1 1 11 16123 1 1 46 THR HG1 H -21.312 6.297 1.897 1.00 . A A . 46 THR HG1 1 1 11 16124 1 1 46 THR HG21 H -20.835 7.625 -1.337 1.00 . A A . 46 THR HG21 1 1 11 16125 1 1 46 THR HG22 H -22.351 6.704 -1.365 1.00 . A A . 46 THR HG22 1 1 11 16126 1 1 46 THR HG23 H -20.875 6.045 -2.126 1.00 . A A . 46 THR HG23 1 1 11 16127 1 1 46 THR N N -22.811 4.446 0.500 1.00 . A A . 46 THR N 1 1 11 16128 1 1 46 THR O O -20.123 4.290 2.146 1.00 . A A . 46 THR O 1 1 11 16129 1 1 46 THR OG1 O -21.287 6.801 1.068 1.00 . A A . 46 THR OG1 1 1 11 16130 1 1 47 LYS C C -17.976 1.990 1.421 1.00 . A A . 47 LYS C 1 1 11 16131 1 1 47 LYS CA C -19.410 1.701 1.835 1.00 . A A . 47 LYS CA 1 1 11 16132 1 1 47 LYS CB C -19.633 0.190 1.849 1.00 . A A . 47 LYS CB 1 1 11 16133 1 1 47 LYS CD C -20.574 -1.705 3.201 1.00 . A A . 47 LYS CD 1 1 11 16134 1 1 47 LYS CE C -19.417 -1.959 4.180 1.00 . A A . 47 LYS CE 1 1 11 16135 1 1 47 LYS CG C -20.715 -0.219 2.856 1.00 . A A . 47 LYS CG 1 1 11 16136 1 1 47 LYS H H -20.636 1.973 0.088 1.00 . A A . 47 LYS H 1 1 11 16137 1 1 47 LYS HA H -19.540 2.070 2.854 1.00 . A A . 47 LYS HA 1 1 11 16138 1 1 47 LYS HB2 H -19.875 -0.178 0.852 1.00 . A A . 47 LYS HB2 1 1 11 16139 1 1 47 LYS HB3 H -18.696 -0.267 2.160 1.00 . A A . 47 LYS HB3 1 1 11 16140 1 1 47 LYS HD2 H -21.499 -2.041 3.658 1.00 . A A . 47 LYS HD2 1 1 11 16141 1 1 47 LYS HD3 H -20.423 -2.269 2.283 1.00 . A A . 47 LYS HD3 1 1 11 16142 1 1 47 LYS HE2 H -18.765 -1.084 4.205 1.00 . A A . 47 LYS HE2 1 1 11 16143 1 1 47 LYS HE3 H -19.819 -2.093 5.187 1.00 . A A . 47 LYS HE3 1 1 11 16144 1 1 47 LYS HG2 H -20.623 0.366 3.770 1.00 . A A . 47 LYS HG2 1 1 11 16145 1 1 47 LYS HG3 H -21.698 -0.026 2.428 1.00 . A A . 47 LYS HG3 1 1 11 16146 1 1 47 LYS HZ1 H -17.887 -3.291 4.508 1.00 . A A . 47 LYS HZ1 1 1 11 16147 1 1 47 LYS HZ2 H -18.139 -3.001 2.914 1.00 . A A . 47 LYS HZ2 1 1 11 16148 1 1 47 LYS HZ3 H -19.153 -3.993 3.777 1.00 . A A . 47 LYS HZ3 1 1 11 16149 1 1 47 LYS N N -20.338 2.412 0.953 1.00 . A A . 47 LYS N 1 1 11 16150 1 1 47 LYS NZ N -18.608 -3.137 3.810 1.00 . A A . 47 LYS NZ 1 1 11 16151 1 1 47 LYS O O -17.662 2.014 0.228 1.00 . A A . 47 LYS O 1 1 11 16152 1 1 48 ALA C C -15.080 0.979 1.736 1.00 . A A . 48 ALA C 1 1 11 16153 1 1 48 ALA CA C -15.683 2.269 2.295 1.00 . A A . 48 ALA CA 1 1 11 16154 1 1 48 ALA CB C -15.103 2.580 3.676 1.00 . A A . 48 ALA CB 1 1 11 16155 1 1 48 ALA H H -17.473 2.104 3.371 1.00 . A A . 48 ALA H 1 1 11 16156 1 1 48 ALA HA H -15.443 3.084 1.622 1.00 . A A . 48 ALA HA 1 1 11 16157 1 1 48 ALA HB1 H -15.505 3.525 4.041 1.00 . A A . 48 ALA HB1 1 1 11 16158 1 1 48 ALA HB2 H -15.346 1.779 4.376 1.00 . A A . 48 ALA HB2 1 1 11 16159 1 1 48 ALA HB3 H -14.022 2.664 3.617 1.00 . A A . 48 ALA HB3 1 1 11 16160 1 1 48 ALA N N -17.124 2.166 2.428 1.00 . A A . 48 ALA N 1 1 11 16161 1 1 48 ALA O O -15.726 -0.077 1.737 1.00 . A A . 48 ALA O 1 1 11 16162 1 1 49 LEU C C -11.561 0.224 1.676 1.00 . A A . 49 LEU C 1 1 11 16163 1 1 49 LEU CA C -12.945 -0.078 1.116 1.00 . A A . 49 LEU CA 1 1 11 16164 1 1 49 LEU CB C -12.850 -0.458 -0.377 1.00 . A A . 49 LEU CB 1 1 11 16165 1 1 49 LEU CD1 C -14.085 -1.592 -2.377 1.00 . A A . 49 LEU CD1 1 1 11 16166 1 1 49 LEU CD2 C -14.077 -2.695 -0.207 1.00 . A A . 49 LEU CD2 1 1 11 16167 1 1 49 LEU CG C -14.022 -1.323 -0.879 1.00 . A A . 49 LEU CG 1 1 11 16168 1 1 49 LEU H H -13.357 1.975 1.368 1.00 . A A . 49 LEU H 1 1 11 16169 1 1 49 LEU HA H -13.351 -0.900 1.697 1.00 . A A . 49 LEU HA 1 1 11 16170 1 1 49 LEU HB2 H -12.779 0.456 -0.956 1.00 . A A . 49 LEU HB2 1 1 11 16171 1 1 49 LEU HB3 H -11.925 -0.997 -0.526 1.00 . A A . 49 LEU HB3 1 1 11 16172 1 1 49 LEU HD11 H -14.907 -2.274 -2.590 1.00 . A A . 49 LEU HD11 1 1 11 16173 1 1 49 LEU HD12 H -13.146 -2.030 -2.705 1.00 . A A . 49 LEU HD12 1 1 11 16174 1 1 49 LEU HD13 H -14.296 -0.674 -2.911 1.00 . A A . 49 LEU HD13 1 1 11 16175 1 1 49 LEU HD21 H -13.668 -2.650 0.791 1.00 . A A . 49 LEU HD21 1 1 11 16176 1 1 49 LEU HD22 H -13.502 -3.429 -0.766 1.00 . A A . 49 LEU HD22 1 1 11 16177 1 1 49 LEU HD23 H -15.108 -3.031 -0.159 1.00 . A A . 49 LEU HD23 1 1 11 16178 1 1 49 LEU HG H -14.913 -0.769 -0.665 1.00 . A A . 49 LEU HG 1 1 11 16179 1 1 49 LEU N N -13.814 1.070 1.323 1.00 . A A . 49 LEU N 1 1 11 16180 1 1 49 LEU O O -11.026 1.312 1.432 1.00 . A A . 49 LEU O 1 1 11 16181 1 1 50 SER C C -8.654 -0.985 1.737 1.00 . A A . 50 SER C 1 1 11 16182 1 1 50 SER CA C -9.632 -0.740 2.898 1.00 . A A . 50 SER CA 1 1 11 16183 1 1 50 SER CB C -9.528 -1.825 3.984 1.00 . A A . 50 SER CB 1 1 11 16184 1 1 50 SER H H -11.513 -1.589 2.595 1.00 . A A . 50 SER H 1 1 11 16185 1 1 50 SER HA H -9.408 0.230 3.348 1.00 . A A . 50 SER HA 1 1 11 16186 1 1 50 SER HB2 H -8.523 -1.839 4.403 1.00 . A A . 50 SER HB2 1 1 11 16187 1 1 50 SER HB3 H -10.229 -1.595 4.787 1.00 . A A . 50 SER HB3 1 1 11 16188 1 1 50 SER HG H -10.418 -3.582 4.083 1.00 . A A . 50 SER HG 1 1 11 16189 1 1 50 SER N N -11.002 -0.732 2.412 1.00 . A A . 50 SER N 1 1 11 16190 1 1 50 SER O O -9.060 -1.267 0.601 1.00 . A A . 50 SER O 1 1 11 16191 1 1 50 SER OG O -9.833 -3.103 3.452 1.00 . A A . 50 SER OG 1 1 11 16192 1 1 51 TRP C C -5.050 -1.718 1.717 1.00 . A A . 51 TRP C 1 1 11 16193 1 1 51 TRP CA C -6.276 -1.071 1.061 1.00 . A A . 51 TRP CA 1 1 11 16194 1 1 51 TRP CB C -5.944 0.299 0.454 1.00 . A A . 51 TRP CB 1 1 11 16195 1 1 51 TRP CD1 C -4.188 1.513 1.808 1.00 . A A . 51 TRP CD1 1 1 11 16196 1 1 51 TRP CD2 C -6.236 2.405 2.052 1.00 . A A . 51 TRP CD2 1 1 11 16197 1 1 51 TRP CE2 C -5.327 3.216 2.789 1.00 . A A . 51 TRP CE2 1 1 11 16198 1 1 51 TRP CE3 C -7.592 2.801 2.040 1.00 . A A . 51 TRP CE3 1 1 11 16199 1 1 51 TRP CG C -5.472 1.339 1.418 1.00 . A A . 51 TRP CG 1 1 11 16200 1 1 51 TRP CH2 C -7.065 4.817 3.313 1.00 . A A . 51 TRP CH2 1 1 11 16201 1 1 51 TRP CZ2 C -5.726 4.401 3.412 1.00 . A A . 51 TRP CZ2 1 1 11 16202 1 1 51 TRP CZ3 C -8.001 3.997 2.661 1.00 . A A . 51 TRP CZ3 1 1 11 16203 1 1 51 TRP H H -7.083 -0.616 2.962 1.00 . A A . 51 TRP H 1 1 11 16204 1 1 51 TRP HA H -6.614 -1.740 0.272 1.00 . A A . 51 TRP HA 1 1 11 16205 1 1 51 TRP HB2 H -5.174 0.192 -0.307 1.00 . A A . 51 TRP HB2 1 1 11 16206 1 1 51 TRP HB3 H -6.834 0.677 -0.051 1.00 . A A . 51 TRP HB3 1 1 11 16207 1 1 51 TRP HD1 H -3.351 0.910 1.482 1.00 . A A . 51 TRP HD1 1 1 11 16208 1 1 51 TRP HE1 H -3.241 2.889 3.097 1.00 . A A . 51 TRP HE1 1 1 11 16209 1 1 51 TRP HE3 H -8.314 2.180 1.531 1.00 . A A . 51 TRP HE3 1 1 11 16210 1 1 51 TRP HH2 H -7.388 5.741 3.774 1.00 . A A . 51 TRP HH2 1 1 11 16211 1 1 51 TRP HZ2 H -4.990 4.986 3.943 1.00 . A A . 51 TRP HZ2 1 1 11 16212 1 1 51 TRP HZ3 H -9.042 4.283 2.669 1.00 . A A . 51 TRP HZ3 1 1 11 16213 1 1 51 TRP N N -7.357 -0.887 2.023 1.00 . A A . 51 TRP N 1 1 11 16214 1 1 51 TRP NE1 N -4.105 2.595 2.657 1.00 . A A . 51 TRP NE1 1 1 11 16215 1 1 51 TRP O O -5.054 -1.988 2.924 1.00 . A A . 51 TRP O 1 1 11 16216 1 1 52 ASN C C -1.665 -1.354 0.768 1.00 . A A . 52 ASN C 1 1 11 16217 1 1 52 ASN CA C -2.657 -2.355 1.340 1.00 . A A . 52 ASN CA 1 1 11 16218 1 1 52 ASN CB C -2.297 -3.740 0.782 1.00 . A A . 52 ASN CB 1 1 11 16219 1 1 52 ASN CG C -3.356 -4.774 1.087 1.00 . A A . 52 ASN CG 1 1 11 16220 1 1 52 ASN H H -4.104 -1.703 -0.053 1.00 . A A . 52 ASN H 1 1 11 16221 1 1 52 ASN HA H -2.591 -2.376 2.425 1.00 . A A . 52 ASN HA 1 1 11 16222 1 1 52 ASN HB2 H -2.183 -3.675 -0.303 1.00 . A A . 52 ASN HB2 1 1 11 16223 1 1 52 ASN HB3 H -1.342 -4.069 1.192 1.00 . A A . 52 ASN HB3 1 1 11 16224 1 1 52 ASN HD21 H -2.923 -4.859 3.097 1.00 . A A . 52 ASN HD21 1 1 11 16225 1 1 52 ASN HD22 H -4.284 -5.795 2.507 1.00 . A A . 52 ASN HD22 1 1 11 16226 1 1 52 ASN N N -3.997 -1.938 0.930 1.00 . A A . 52 ASN N 1 1 11 16227 1 1 52 ASN ND2 N -3.507 -5.177 2.334 1.00 . A A . 52 ASN ND2 1 1 11 16228 1 1 52 ASN O O -1.982 -0.671 -0.204 1.00 . A A . 52 ASN O 1 1 11 16229 1 1 52 ASN OD1 O -4.069 -5.207 0.192 1.00 . A A . 52 ASN OD1 1 1 11 16230 1 1 53 ALA C C 1.975 -1.411 0.987 1.00 . A A . 53 ALA C 1 1 11 16231 1 1 53 ALA CA C 0.696 -0.645 0.667 1.00 . A A . 53 ALA CA 1 1 11 16232 1 1 53 ALA CB C 0.819 0.800 1.167 1.00 . A A . 53 ALA CB 1 1 11 16233 1 1 53 ALA H H -0.250 -1.961 2.064 1.00 . A A . 53 ALA H 1 1 11 16234 1 1 53 ALA HA H 0.554 -0.628 -0.411 1.00 . A A . 53 ALA HA 1 1 11 16235 1 1 53 ALA HB1 H 1.144 0.810 2.205 1.00 . A A . 53 ALA HB1 1 1 11 16236 1 1 53 ALA HB2 H 1.570 1.324 0.575 1.00 . A A . 53 ALA HB2 1 1 11 16237 1 1 53 ALA HB3 H -0.138 1.312 1.073 1.00 . A A . 53 ALA HB3 1 1 11 16238 1 1 53 ALA N N -0.444 -1.323 1.296 1.00 . A A . 53 ALA N 1 1 11 16239 1 1 53 ALA O O 2.004 -2.110 2.001 1.00 . A A . 53 ALA O 1 1 11 16240 1 1 54 SER C C 5.361 -1.553 -0.701 1.00 . A A . 54 SER C 1 1 11 16241 1 1 54 SER CA C 4.401 -1.732 0.481 1.00 . A A . 54 SER CA 1 1 11 16242 1 1 54 SER CB C 4.443 -3.198 0.949 1.00 . A A . 54 SER CB 1 1 11 16243 1 1 54 SER H H 2.886 -0.705 -0.660 1.00 . A A . 54 SER H 1 1 11 16244 1 1 54 SER HA H 4.781 -1.116 1.297 1.00 . A A . 54 SER HA 1 1 11 16245 1 1 54 SER HB2 H 5.414 -3.624 0.720 1.00 . A A . 54 SER HB2 1 1 11 16246 1 1 54 SER HB3 H 4.323 -3.230 2.032 1.00 . A A . 54 SER HB3 1 1 11 16247 1 1 54 SER HG H 2.608 -3.735 0.814 1.00 . A A . 54 SER HG 1 1 11 16248 1 1 54 SER N N 3.028 -1.274 0.174 1.00 . A A . 54 SER N 1 1 11 16249 1 1 54 SER O O 4.917 -1.563 -1.855 1.00 . A A . 54 SER O 1 1 11 16250 1 1 54 SER OG O 3.424 -3.995 0.358 1.00 . A A . 54 SER OG 1 1 11 16251 1 1 55 GLY C C 9.069 -1.207 -0.572 1.00 . A A . 55 GLY C 1 1 11 16252 1 1 55 GLY CA C 7.761 -1.340 -1.348 1.00 . A A . 55 GLY CA 1 1 11 16253 1 1 55 GLY H H 6.942 -1.495 0.565 1.00 . A A . 55 GLY H 1 1 11 16254 1 1 55 GLY HA2 H 7.796 -2.248 -1.940 1.00 . A A . 55 GLY HA2 1 1 11 16255 1 1 55 GLY HA3 H 7.630 -0.494 -2.015 1.00 . A A . 55 GLY HA3 1 1 11 16256 1 1 55 GLY N N 6.655 -1.420 -0.405 1.00 . A A . 55 GLY N 1 1 11 16257 1 1 55 GLY O O 9.588 -2.204 -0.075 1.00 . A A . 55 GLY O 1 1 11 16258 1 1 56 ASP C C 10.620 -0.056 1.854 1.00 . A A . 56 ASP C 1 1 11 16259 1 1 56 ASP CA C 10.798 0.268 0.360 1.00 . A A . 56 ASP CA 1 1 11 16260 1 1 56 ASP CB C 11.282 1.715 0.195 1.00 . A A . 56 ASP CB 1 1 11 16261 1 1 56 ASP CG C 11.681 2.117 -1.226 1.00 . A A . 56 ASP CG 1 1 11 16262 1 1 56 ASP H H 9.133 0.800 -0.856 1.00 . A A . 56 ASP H 1 1 11 16263 1 1 56 ASP HA H 11.564 -0.388 -0.038 1.00 . A A . 56 ASP HA 1 1 11 16264 1 1 56 ASP HB2 H 10.519 2.393 0.559 1.00 . A A . 56 ASP HB2 1 1 11 16265 1 1 56 ASP HB3 H 12.158 1.832 0.831 1.00 . A A . 56 ASP HB3 1 1 11 16266 1 1 56 ASP N N 9.566 0.016 -0.393 1.00 . A A . 56 ASP N 1 1 11 16267 1 1 56 ASP O O 9.494 -0.229 2.331 1.00 . A A . 56 ASP O 1 1 11 16268 1 1 56 ASP OD1 O 10.791 2.235 -2.102 1.00 . A A . 56 ASP OD1 1 1 11 16269 1 1 56 ASP OD2 O 12.893 2.371 -1.442 1.00 . A A . 56 ASP OD2 1 1 11 16270 1 1 57 SER C C 11.642 0.529 5.066 1.00 . A A . 57 SER C 1 1 11 16271 1 1 57 SER CA C 11.779 -0.578 4.000 1.00 . A A . 57 SER CA 1 1 11 16272 1 1 57 SER CB C 13.094 -1.345 4.201 1.00 . A A . 57 SER CB 1 1 11 16273 1 1 57 SER H H 12.612 -0.023 2.131 1.00 . A A . 57 SER H 1 1 11 16274 1 1 57 SER HA H 10.960 -1.280 4.163 1.00 . A A . 57 SER HA 1 1 11 16275 1 1 57 SER HB2 H 13.936 -0.662 4.084 1.00 . A A . 57 SER HB2 1 1 11 16276 1 1 57 SER HB3 H 13.130 -1.785 5.200 1.00 . A A . 57 SER HB3 1 1 11 16277 1 1 57 SER HG H 14.100 -2.770 3.353 1.00 . A A . 57 SER HG 1 1 11 16278 1 1 57 SER N N 11.723 -0.113 2.607 1.00 . A A . 57 SER N 1 1 11 16279 1 1 57 SER O O 11.810 0.224 6.248 1.00 . A A . 57 SER O 1 1 11 16280 1 1 57 SER OG O 13.209 -2.377 3.244 1.00 . A A . 57 SER OG 1 1 11 16281 1 1 58 TRP C C 10.003 3.733 5.447 1.00 . A A . 58 TRP C 1 1 11 16282 1 1 58 TRP CA C 11.331 2.959 5.574 1.00 . A A . 58 TRP CA 1 1 11 16283 1 1 58 TRP CB C 12.559 3.836 5.270 1.00 . A A . 58 TRP CB 1 1 11 16284 1 1 58 TRP CD1 C 13.467 3.320 2.958 1.00 . A A . 58 TRP CD1 1 1 11 16285 1 1 58 TRP CD2 C 12.409 5.294 3.027 1.00 . A A . 58 TRP CD2 1 1 11 16286 1 1 58 TRP CE2 C 12.917 5.140 1.703 1.00 . A A . 58 TRP CE2 1 1 11 16287 1 1 58 TRP CE3 C 11.676 6.469 3.291 1.00 . A A . 58 TRP CE3 1 1 11 16288 1 1 58 TRP CG C 12.813 4.134 3.817 1.00 . A A . 58 TRP CG 1 1 11 16289 1 1 58 TRP CH2 C 12.038 7.292 1.020 1.00 . A A . 58 TRP CH2 1 1 11 16290 1 1 58 TRP CZ2 C 12.745 6.118 0.712 1.00 . A A . 58 TRP CZ2 1 1 11 16291 1 1 58 TRP CZ3 C 11.495 7.458 2.306 1.00 . A A . 58 TRP CZ3 1 1 11 16292 1 1 58 TRP H H 11.338 1.992 3.701 1.00 . A A . 58 TRP H 1 1 11 16293 1 1 58 TRP HA H 11.402 2.637 6.615 1.00 . A A . 58 TRP HA 1 1 11 16294 1 1 58 TRP HB2 H 12.477 4.777 5.817 1.00 . A A . 58 TRP HB2 1 1 11 16295 1 1 58 TRP HB3 H 13.440 3.329 5.666 1.00 . A A . 58 TRP HB3 1 1 11 16296 1 1 58 TRP HD1 H 13.860 2.344 3.210 1.00 . A A . 58 TRP HD1 1 1 11 16297 1 1 58 TRP HE1 H 13.989 3.483 0.911 1.00 . A A . 58 TRP HE1 1 1 11 16298 1 1 58 TRP HE3 H 11.266 6.615 4.281 1.00 . A A . 58 TRP HE3 1 1 11 16299 1 1 58 TRP HH2 H 11.911 8.065 0.274 1.00 . A A . 58 TRP HH2 1 1 11 16300 1 1 58 TRP HZ2 H 13.153 5.955 -0.276 1.00 . A A . 58 TRP HZ2 1 1 11 16301 1 1 58 TRP HZ3 H 10.945 8.356 2.555 1.00 . A A . 58 TRP HZ3 1 1 11 16302 1 1 58 TRP N N 11.385 1.787 4.688 1.00 . A A . 58 TRP N 1 1 11 16303 1 1 58 TRP NE1 N 13.546 3.916 1.715 1.00 . A A . 58 TRP NE1 1 1 11 16304 1 1 58 TRP O O 9.944 4.933 5.728 1.00 . A A . 58 TRP O 1 1 11 16305 1 1 59 ILE C C 6.548 2.912 5.061 1.00 . A A . 59 ILE C 1 1 11 16306 1 1 59 ILE CA C 7.715 3.716 4.490 1.00 . A A . 59 ILE CA 1 1 11 16307 1 1 59 ILE CB C 7.697 3.787 2.943 1.00 . A A . 59 ILE CB 1 1 11 16308 1 1 59 ILE CD1 C 8.998 4.628 0.885 1.00 . A A . 59 ILE CD1 1 1 11 16309 1 1 59 ILE CG1 C 8.962 4.494 2.406 1.00 . A A . 59 ILE CG1 1 1 11 16310 1 1 59 ILE CG2 C 6.421 4.506 2.465 1.00 . A A . 59 ILE CG2 1 1 11 16311 1 1 59 ILE H H 9.011 2.071 4.861 1.00 . A A . 59 ILE H 1 1 11 16312 1 1 59 ILE HA H 7.666 4.732 4.885 1.00 . A A . 59 ILE HA 1 1 11 16313 1 1 59 ILE HB H 7.681 2.771 2.545 1.00 . A A . 59 ILE HB 1 1 11 16314 1 1 59 ILE HD11 H 9.979 4.992 0.582 1.00 . A A . 59 ILE HD11 1 1 11 16315 1 1 59 ILE HD12 H 8.796 3.669 0.411 1.00 . A A . 59 ILE HD12 1 1 11 16316 1 1 59 ILE HD13 H 8.241 5.336 0.574 1.00 . A A . 59 ILE HD13 1 1 11 16317 1 1 59 ILE HG12 H 9.041 5.487 2.849 1.00 . A A . 59 ILE HG12 1 1 11 16318 1 1 59 ILE HG13 H 9.844 3.921 2.692 1.00 . A A . 59 ILE HG13 1 1 11 16319 1 1 59 ILE HG21 H 5.533 4.024 2.868 1.00 . A A . 59 ILE HG21 1 1 11 16320 1 1 59 ILE HG22 H 6.437 5.548 2.784 1.00 . A A . 59 ILE HG22 1 1 11 16321 1 1 59 ILE HG23 H 6.337 4.469 1.381 1.00 . A A . 59 ILE HG23 1 1 11 16322 1 1 59 ILE N N 8.946 3.081 4.952 1.00 . A A . 59 ILE N 1 1 11 16323 1 1 59 ILE O O 6.359 1.749 4.688 1.00 . A A . 59 ILE O 1 1 11 16324 1 1 60 HIS C C 3.403 3.436 6.587 1.00 . A A . 60 HIS C 1 1 11 16325 1 1 60 HIS CA C 4.793 2.832 6.792 1.00 . A A . 60 HIS CA 1 1 11 16326 1 1 60 HIS CB C 5.261 2.937 8.248 1.00 . A A . 60 HIS CB 1 1 11 16327 1 1 60 HIS CD2 C 7.805 3.107 8.645 1.00 . A A . 60 HIS CD2 1 1 11 16328 1 1 60 HIS CE1 C 8.328 0.976 8.509 1.00 . A A . 60 HIS CE1 1 1 11 16329 1 1 60 HIS CG C 6.653 2.386 8.453 1.00 . A A . 60 HIS CG 1 1 11 16330 1 1 60 HIS H H 5.887 4.513 6.121 1.00 . A A . 60 HIS H 1 1 11 16331 1 1 60 HIS HA H 4.758 1.776 6.523 1.00 . A A . 60 HIS HA 1 1 11 16332 1 1 60 HIS HB2 H 5.249 3.984 8.550 1.00 . A A . 60 HIS HB2 1 1 11 16333 1 1 60 HIS HB3 H 4.565 2.386 8.882 1.00 . A A . 60 HIS HB3 1 1 11 16334 1 1 60 HIS HD1 H 6.375 0.280 8.128 1.00 . A A . 60 HIS HD1 1 1 11 16335 1 1 60 HIS HD2 H 7.886 4.188 8.688 1.00 . A A . 60 HIS HD2 1 1 11 16336 1 1 60 HIS HE1 H 8.880 0.047 8.459 1.00 . A A . 60 HIS HE1 1 1 11 16337 1 1 60 HIS N N 5.763 3.522 5.950 1.00 . A A . 60 HIS N 1 1 11 16338 1 1 60 HIS ND1 N 6.997 1.057 8.359 1.00 . A A . 60 HIS ND1 1 1 11 16339 1 1 60 HIS NE2 N 8.869 2.195 8.711 1.00 . A A . 60 HIS NE2 1 1 11 16340 1 1 60 HIS O O 3.272 4.624 6.286 1.00 . A A . 60 HIS O 1 1 11 16341 1 1 61 VAL C C 0.067 2.635 7.546 1.00 . A A . 61 VAL C 1 1 11 16342 1 1 61 VAL CA C 0.985 3.021 6.389 1.00 . A A . 61 VAL CA 1 1 11 16343 1 1 61 VAL CB C 0.607 2.359 5.040 1.00 . A A . 61 VAL CB 1 1 11 16344 1 1 61 VAL CG1 C 0.541 0.824 5.132 1.00 . A A . 61 VAL CG1 1 1 11 16345 1 1 61 VAL CG2 C -0.713 2.892 4.462 1.00 . A A . 61 VAL CG2 1 1 11 16346 1 1 61 VAL H H 2.484 1.687 7.060 1.00 . A A . 61 VAL H 1 1 11 16347 1 1 61 VAL HA H 0.939 4.105 6.262 1.00 . A A . 61 VAL HA 1 1 11 16348 1 1 61 VAL HB H 1.386 2.616 4.321 1.00 . A A . 61 VAL HB 1 1 11 16349 1 1 61 VAL HG11 H -0.208 0.509 5.859 1.00 . A A . 61 VAL HG11 1 1 11 16350 1 1 61 VAL HG12 H 0.266 0.396 4.170 1.00 . A A . 61 VAL HG12 1 1 11 16351 1 1 61 VAL HG13 H 1.513 0.423 5.422 1.00 . A A . 61 VAL HG13 1 1 11 16352 1 1 61 VAL HG21 H -0.838 2.528 3.442 1.00 . A A . 61 VAL HG21 1 1 11 16353 1 1 61 VAL HG22 H -1.557 2.554 5.063 1.00 . A A . 61 VAL HG22 1 1 11 16354 1 1 61 VAL HG23 H -0.699 3.982 4.440 1.00 . A A . 61 VAL HG23 1 1 11 16355 1 1 61 VAL N N 2.351 2.634 6.731 1.00 . A A . 61 VAL N 1 1 11 16356 1 1 61 VAL O O 0.351 1.684 8.281 1.00 . A A . 61 VAL O 1 1 11 16357 1 1 62 ASN C C -3.498 3.272 7.831 1.00 . A A . 62 ASN C 1 1 11 16358 1 1 62 ASN CA C -2.186 2.885 8.520 1.00 . A A . 62 ASN CA 1 1 11 16359 1 1 62 ASN CB C -2.036 3.470 9.935 1.00 . A A . 62 ASN CB 1 1 11 16360 1 1 62 ASN CG C -1.914 2.360 10.965 1.00 . A A . 62 ASN CG 1 1 11 16361 1 1 62 ASN H H -1.294 4.075 7.056 1.00 . A A . 62 ASN H 1 1 11 16362 1 1 62 ASN HA H -2.169 1.795 8.576 1.00 . A A . 62 ASN HA 1 1 11 16363 1 1 62 ASN HB2 H -1.145 4.096 10.000 1.00 . A A . 62 ASN HB2 1 1 11 16364 1 1 62 ASN HB3 H -2.892 4.100 10.174 1.00 . A A . 62 ASN HB3 1 1 11 16365 1 1 62 ASN HD21 H -0.216 1.644 10.113 1.00 . A A . 62 ASN HD21 1 1 11 16366 1 1 62 ASN HD22 H -0.802 0.730 11.484 1.00 . A A . 62 ASN HD22 1 1 11 16367 1 1 62 ASN N N -1.072 3.311 7.684 1.00 . A A . 62 ASN N 1 1 11 16368 1 1 62 ASN ND2 N -0.888 1.533 10.871 1.00 . A A . 62 ASN ND2 1 1 11 16369 1 1 62 ASN O O -3.463 3.862 6.752 1.00 . A A . 62 ASN O 1 1 11 16370 1 1 62 ASN OD1 O -2.756 2.225 11.845 1.00 . A A . 62 ASN OD1 1 1 11 16371 1 1 63 GLY C C -6.418 4.220 7.117 1.00 . A A . 63 GLY C 1 1 11 16372 1 1 63 GLY CA C -5.953 2.916 7.774 1.00 . A A . 63 GLY CA 1 1 11 16373 1 1 63 GLY H H -4.626 2.569 9.371 1.00 . A A . 63 GLY H 1 1 11 16374 1 1 63 GLY HA2 H -5.927 2.147 7.000 1.00 . A A . 63 GLY HA2 1 1 11 16375 1 1 63 GLY HA3 H -6.704 2.624 8.507 1.00 . A A . 63 GLY HA3 1 1 11 16376 1 1 63 GLY N N -4.645 2.947 8.434 1.00 . A A . 63 GLY N 1 1 11 16377 1 1 63 GLY O O -7.299 4.162 6.266 1.00 . A A . 63 GLY O 1 1 11 16378 1 1 64 SER C C -4.627 7.429 6.825 1.00 . A A . 64 SER C 1 1 11 16379 1 1 64 SER CA C -5.936 6.623 6.720 1.00 . A A . 64 SER CA 1 1 11 16380 1 1 64 SER CB C -7.147 7.436 7.211 1.00 . A A . 64 SER CB 1 1 11 16381 1 1 64 SER H H -5.229 5.360 8.270 1.00 . A A . 64 SER H 1 1 11 16382 1 1 64 SER HA H -6.085 6.394 5.666 1.00 . A A . 64 SER HA 1 1 11 16383 1 1 64 SER HB2 H -7.190 7.410 8.294 1.00 . A A . 64 SER HB2 1 1 11 16384 1 1 64 SER HB3 H -7.049 8.476 6.907 1.00 . A A . 64 SER HB3 1 1 11 16385 1 1 64 SER HG H -8.467 7.217 5.783 1.00 . A A . 64 SER HG 1 1 11 16386 1 1 64 SER N N -5.848 5.371 7.475 1.00 . A A . 64 SER N 1 1 11 16387 1 1 64 SER O O -4.578 8.582 6.381 1.00 . A A . 64 SER O 1 1 11 16388 1 1 64 SER OG O -8.362 6.925 6.704 1.00 . A A . 64 SER OG 1 1 11 16389 1 1 65 SER C C -1.185 7.214 6.990 1.00 . A A . 65 SER C 1 1 11 16390 1 1 65 SER CA C -2.380 7.558 7.891 1.00 . A A . 65 SER CA 1 1 11 16391 1 1 65 SER CB C -2.085 7.140 9.343 1.00 . A A . 65 SER CB 1 1 11 16392 1 1 65 SER H H -3.567 5.856 7.532 1.00 . A A . 65 SER H 1 1 11 16393 1 1 65 SER HA H -2.570 8.634 7.889 1.00 . A A . 65 SER HA 1 1 11 16394 1 1 65 SER HB2 H -1.484 6.231 9.337 1.00 . A A . 65 SER HB2 1 1 11 16395 1 1 65 SER HB3 H -1.506 7.928 9.828 1.00 . A A . 65 SER HB3 1 1 11 16396 1 1 65 SER HG H -3.014 6.631 10.990 1.00 . A A . 65 SER HG 1 1 11 16397 1 1 65 SER N N -3.568 6.858 7.409 1.00 . A A . 65 SER N 1 1 11 16398 1 1 65 SER O O -1.118 6.107 6.448 1.00 . A A . 65 SER O 1 1 11 16399 1 1 65 SER OG O -3.271 6.893 10.086 1.00 . A A . 65 SER OG 1 1 11 16400 1 1 66 VAL C C 2.179 8.340 6.977 1.00 . A A . 66 VAL C 1 1 11 16401 1 1 66 VAL CA C 1.004 7.938 6.089 1.00 . A A . 66 VAL CA 1 1 11 16402 1 1 66 VAL CB C 0.906 8.743 4.769 1.00 . A A . 66 VAL CB 1 1 11 16403 1 1 66 VAL CG1 C 0.697 10.249 4.951 1.00 . A A . 66 VAL CG1 1 1 11 16404 1 1 66 VAL CG2 C 2.101 8.544 3.831 1.00 . A A . 66 VAL CG2 1 1 11 16405 1 1 66 VAL H H -0.238 8.994 7.401 1.00 . A A . 66 VAL H 1 1 11 16406 1 1 66 VAL HA H 1.112 6.882 5.839 1.00 . A A . 66 VAL HA 1 1 11 16407 1 1 66 VAL HB H 0.037 8.369 4.238 1.00 . A A . 66 VAL HB 1 1 11 16408 1 1 66 VAL HG11 H 0.593 10.737 3.983 1.00 . A A . 66 VAL HG11 1 1 11 16409 1 1 66 VAL HG12 H -0.202 10.443 5.523 1.00 . A A . 66 VAL HG12 1 1 11 16410 1 1 66 VAL HG13 H 1.552 10.677 5.473 1.00 . A A . 66 VAL HG13 1 1 11 16411 1 1 66 VAL HG21 H 2.016 9.200 2.964 1.00 . A A . 66 VAL HG21 1 1 11 16412 1 1 66 VAL HG22 H 3.032 8.785 4.345 1.00 . A A . 66 VAL HG22 1 1 11 16413 1 1 66 VAL HG23 H 2.124 7.512 3.489 1.00 . A A . 66 VAL HG23 1 1 11 16414 1 1 66 VAL N N -0.216 8.123 6.871 1.00 . A A . 66 VAL N 1 1 11 16415 1 1 66 VAL O O 2.085 9.336 7.695 1.00 . A A . 66 VAL O 1 1 11 16416 1 1 67 SER C C 5.684 7.495 6.732 1.00 . A A . 67 SER C 1 1 11 16417 1 1 67 SER CA C 4.507 7.915 7.605 1.00 . A A . 67 SER CA 1 1 11 16418 1 1 67 SER CB C 4.614 7.211 8.963 1.00 . A A . 67 SER CB 1 1 11 16419 1 1 67 SER H H 3.307 6.740 6.361 1.00 . A A . 67 SER H 1 1 11 16420 1 1 67 SER HA H 4.540 8.991 7.755 1.00 . A A . 67 SER HA 1 1 11 16421 1 1 67 SER HB2 H 4.953 6.189 8.801 1.00 . A A . 67 SER HB2 1 1 11 16422 1 1 67 SER HB3 H 5.375 7.727 9.548 1.00 . A A . 67 SER HB3 1 1 11 16423 1 1 67 SER HG H 3.637 6.931 10.603 1.00 . A A . 67 SER HG 1 1 11 16424 1 1 67 SER N N 3.265 7.569 6.938 1.00 . A A . 67 SER N 1 1 11 16425 1 1 67 SER O O 5.588 6.499 6.000 1.00 . A A . 67 SER O 1 1 11 16426 1 1 67 SER OG O 3.398 7.170 9.699 1.00 . A A . 67 SER OG 1 1 11 16427 1 1 68 TYR C C 9.202 8.485 7.139 1.00 . A A . 68 TYR C 1 1 11 16428 1 1 68 TYR CA C 8.107 7.728 6.392 1.00 . A A . 68 TYR CA 1 1 11 16429 1 1 68 TYR CB C 8.230 7.916 4.873 1.00 . A A . 68 TYR CB 1 1 11 16430 1 1 68 TYR CD1 C 8.494 10.396 4.387 1.00 . A A . 68 TYR CD1 1 1 11 16431 1 1 68 TYR CD2 C 6.424 9.272 3.751 1.00 . A A . 68 TYR CD2 1 1 11 16432 1 1 68 TYR CE1 C 8.013 11.600 3.840 1.00 . A A . 68 TYR CE1 1 1 11 16433 1 1 68 TYR CE2 C 5.940 10.464 3.201 1.00 . A A . 68 TYR CE2 1 1 11 16434 1 1 68 TYR CG C 7.705 9.230 4.333 1.00 . A A . 68 TYR CG 1 1 11 16435 1 1 68 TYR CZ C 6.735 11.629 3.235 1.00 . A A . 68 TYR CZ 1 1 11 16436 1 1 68 TYR H H 6.853 9.044 7.415 1.00 . A A . 68 TYR H 1 1 11 16437 1 1 68 TYR HA H 8.210 6.666 6.621 1.00 . A A . 68 TYR HA 1 1 11 16438 1 1 68 TYR HB2 H 9.273 7.807 4.578 1.00 . A A . 68 TYR HB2 1 1 11 16439 1 1 68 TYR HB3 H 7.685 7.106 4.389 1.00 . A A . 68 TYR HB3 1 1 11 16440 1 1 68 TYR HD1 H 9.482 10.378 4.830 1.00 . A A . 68 TYR HD1 1 1 11 16441 1 1 68 TYR HD2 H 5.793 8.398 3.706 1.00 . A A . 68 TYR HD2 1 1 11 16442 1 1 68 TYR HE1 H 8.645 12.479 3.873 1.00 . A A . 68 TYR HE1 1 1 11 16443 1 1 68 TYR HE2 H 4.949 10.469 2.779 1.00 . A A . 68 TYR HE2 1 1 11 16444 1 1 68 TYR HH H 6.793 13.532 2.869 1.00 . A A . 68 TYR HH 1 1 11 16445 1 1 68 TYR N N 6.812 8.190 6.863 1.00 . A A . 68 TYR N 1 1 11 16446 1 1 68 TYR O O 8.938 9.482 7.819 1.00 . A A . 68 TYR O 1 1 11 16447 1 1 68 TYR OH O 6.269 12.757 2.639 1.00 . A A . 68 TYR OH 1 1 11 16448 1 1 69 ASP C C 12.631 9.035 6.607 1.00 . A A . 69 ASP C 1 1 11 16449 1 1 69 ASP CA C 11.615 8.575 7.651 1.00 . A A . 69 ASP CA 1 1 11 16450 1 1 69 ASP CB C 12.220 7.535 8.602 1.00 . A A . 69 ASP CB 1 1 11 16451 1 1 69 ASP CG C 11.511 7.576 9.952 1.00 . A A . 69 ASP CG 1 1 11 16452 1 1 69 ASP H H 10.564 7.149 6.482 1.00 . A A . 69 ASP H 1 1 11 16453 1 1 69 ASP HA H 11.328 9.447 8.244 1.00 . A A . 69 ASP HA 1 1 11 16454 1 1 69 ASP HB2 H 12.161 6.544 8.151 1.00 . A A . 69 ASP HB2 1 1 11 16455 1 1 69 ASP HB3 H 13.274 7.756 8.774 1.00 . A A . 69 ASP HB3 1 1 11 16456 1 1 69 ASP N N 10.436 8.008 7.004 1.00 . A A . 69 ASP N 1 1 11 16457 1 1 69 ASP O O 12.533 8.702 5.420 1.00 . A A . 69 ASP O 1 1 11 16458 1 1 69 ASP OD1 O 11.788 8.526 10.719 1.00 . A A . 69 ASP OD1 1 1 11 16459 1 1 69 ASP OD2 O 10.670 6.685 10.240 1.00 . A A . 69 ASP OD2 1 1 11 16460 1 1 70 GLU C C 15.721 8.958 6.052 1.00 . A A . 70 GLU C 1 1 11 16461 1 1 70 GLU CA C 14.769 10.152 6.207 1.00 . A A . 70 GLU CA 1 1 11 16462 1 1 70 GLU CB C 15.469 11.424 6.721 1.00 . A A . 70 GLU CB 1 1 11 16463 1 1 70 GLU CD C 15.891 13.872 6.174 1.00 . A A . 70 GLU CD 1 1 11 16464 1 1 70 GLU CG C 14.975 12.664 5.959 1.00 . A A . 70 GLU CG 1 1 11 16465 1 1 70 GLU H H 13.686 10.020 8.026 1.00 . A A . 70 GLU H 1 1 11 16466 1 1 70 GLU HA H 14.404 10.356 5.206 1.00 . A A . 70 GLU HA 1 1 11 16467 1 1 70 GLU HB2 H 15.308 11.549 7.794 1.00 . A A . 70 GLU HB2 1 1 11 16468 1 1 70 GLU HB3 H 16.537 11.338 6.545 1.00 . A A . 70 GLU HB3 1 1 11 16469 1 1 70 GLU HG2 H 14.933 12.455 4.890 1.00 . A A . 70 GLU HG2 1 1 11 16470 1 1 70 GLU HG3 H 13.962 12.896 6.280 1.00 . A A . 70 GLU HG3 1 1 11 16471 1 1 70 GLU N N 13.626 9.808 7.040 1.00 . A A . 70 GLU N 1 1 11 16472 1 1 70 GLU O O 15.516 7.875 6.601 1.00 . A A . 70 GLU O 1 1 11 16473 1 1 70 GLU OE1 O 17.047 13.868 5.702 1.00 . A A . 70 GLU OE1 1 1 11 16474 1 1 70 GLU OE2 O 15.448 14.858 6.809 1.00 . A A . 70 GLU OE2 1 1 11 16475 1 1 71 ASN C C 19.014 8.238 5.513 1.00 . A A . 71 ASN C 1 1 11 16476 1 1 71 ASN CA C 17.691 8.180 4.722 1.00 . A A . 71 ASN CA 1 1 11 16477 1 1 71 ASN CB C 17.830 8.393 3.199 1.00 . A A . 71 ASN CB 1 1 11 16478 1 1 71 ASN CG C 18.859 9.442 2.805 1.00 . A A . 71 ASN CG 1 1 11 16479 1 1 71 ASN H H 16.804 10.089 4.829 1.00 . A A . 71 ASN H 1 1 11 16480 1 1 71 ASN HA H 17.275 7.184 4.887 1.00 . A A . 71 ASN HA 1 1 11 16481 1 1 71 ASN HB2 H 18.093 7.453 2.721 1.00 . A A . 71 ASN HB2 1 1 11 16482 1 1 71 ASN HB3 H 16.860 8.682 2.790 1.00 . A A . 71 ASN HB3 1 1 11 16483 1 1 71 ASN HD21 H 18.570 9.141 0.822 1.00 . A A . 71 ASN HD21 1 1 11 16484 1 1 71 ASN HD22 H 19.920 10.142 1.250 1.00 . A A . 71 ASN HD22 1 1 11 16485 1 1 71 ASN N N 16.739 9.160 5.227 1.00 . A A . 71 ASN N 1 1 11 16486 1 1 71 ASN ND2 N 19.178 9.505 1.531 1.00 . A A . 71 ASN ND2 1 1 11 16487 1 1 71 ASN O O 19.210 9.132 6.342 1.00 . A A . 71 ASN O 1 1 11 16488 1 1 71 ASN OD1 O 19.337 10.238 3.605 1.00 . A A . 71 ASN OD1 1 1 11 16489 1 1 72 PRO C C 22.245 8.105 5.631 1.00 . A A . 72 PRO C 1 1 11 16490 1 1 72 PRO CA C 21.140 7.163 6.118 1.00 . A A . 72 PRO CA 1 1 11 16491 1 1 72 PRO CB C 21.599 5.708 6.007 1.00 . A A . 72 PRO CB 1 1 11 16492 1 1 72 PRO CD C 19.689 6.031 4.589 1.00 . A A . 72 PRO CD 1 1 11 16493 1 1 72 PRO CG C 20.945 5.196 4.732 1.00 . A A . 72 PRO CG 1 1 11 16494 1 1 72 PRO HA H 20.948 7.381 7.163 1.00 . A A . 72 PRO HA 1 1 11 16495 1 1 72 PRO HB2 H 22.683 5.631 5.957 1.00 . A A . 72 PRO HB2 1 1 11 16496 1 1 72 PRO HB3 H 21.227 5.141 6.857 1.00 . A A . 72 PRO HB3 1 1 11 16497 1 1 72 PRO HD2 H 19.545 6.242 3.533 1.00 . A A . 72 PRO HD2 1 1 11 16498 1 1 72 PRO HD3 H 18.839 5.489 5.001 1.00 . A A . 72 PRO HD3 1 1 11 16499 1 1 72 PRO HG2 H 21.603 5.370 3.880 1.00 . A A . 72 PRO HG2 1 1 11 16500 1 1 72 PRO HG3 H 20.662 4.151 4.814 1.00 . A A . 72 PRO HG3 1 1 11 16501 1 1 72 PRO N N 19.898 7.238 5.363 1.00 . A A . 72 PRO N 1 1 11 16502 1 1 72 PRO O O 23.107 8.461 6.430 1.00 . A A . 72 PRO O 1 1 11 16503 1 1 73 ALA C C 23.041 10.207 2.777 1.00 . A A . 73 ALA C 1 1 11 16504 1 1 73 ALA CA C 23.460 9.102 3.741 1.00 . A A . 73 ALA CA 1 1 11 16505 1 1 73 ALA CB C 24.292 8.031 3.024 1.00 . A A . 73 ALA CB 1 1 11 16506 1 1 73 ALA H H 21.502 8.283 3.739 1.00 . A A . 73 ALA H 1 1 11 16507 1 1 73 ALA HA H 24.069 9.556 4.524 1.00 . A A . 73 ALA HA 1 1 11 16508 1 1 73 ALA HB1 H 23.698 7.572 2.235 1.00 . A A . 73 ALA HB1 1 1 11 16509 1 1 73 ALA HB2 H 25.182 8.480 2.585 1.00 . A A . 73 ALA HB2 1 1 11 16510 1 1 73 ALA HB3 H 24.605 7.264 3.735 1.00 . A A . 73 ALA HB3 1 1 11 16511 1 1 73 ALA N N 22.289 8.464 4.344 1.00 . A A . 73 ALA N 1 1 11 16512 1 1 73 ALA O O 21.886 10.275 2.359 1.00 . A A . 73 ALA O 1 1 11 16513 1 1 74 LYS C C 23.230 11.916 0.132 1.00 . A A . 74 LYS C 1 1 11 16514 1 1 74 LYS CA C 23.646 12.244 1.562 1.00 . A A . 74 LYS CA 1 1 11 16515 1 1 74 LYS CB C 24.739 13.317 1.647 1.00 . A A . 74 LYS CB 1 1 11 16516 1 1 74 LYS CD C 27.045 13.926 0.822 1.00 . A A . 74 LYS CD 1 1 11 16517 1 1 74 LYS CE C 28.406 13.383 0.367 1.00 . A A . 74 LYS CE 1 1 11 16518 1 1 74 LYS CG C 26.094 12.786 1.200 1.00 . A A . 74 LYS CG 1 1 11 16519 1 1 74 LYS H H 24.953 10.857 2.510 1.00 . A A . 74 LYS H 1 1 11 16520 1 1 74 LYS HA H 22.796 12.685 2.053 1.00 . A A . 74 LYS HA 1 1 11 16521 1 1 74 LYS HB2 H 24.450 14.163 1.022 1.00 . A A . 74 LYS HB2 1 1 11 16522 1 1 74 LYS HB3 H 24.814 13.672 2.675 1.00 . A A . 74 LYS HB3 1 1 11 16523 1 1 74 LYS HD2 H 26.601 14.540 0.036 1.00 . A A . 74 LYS HD2 1 1 11 16524 1 1 74 LYS HD3 H 27.190 14.551 1.706 1.00 . A A . 74 LYS HD3 1 1 11 16525 1 1 74 LYS HE2 H 29.172 14.103 0.663 1.00 . A A . 74 LYS HE2 1 1 11 16526 1 1 74 LYS HE3 H 28.603 12.445 0.897 1.00 . A A . 74 LYS HE3 1 1 11 16527 1 1 74 LYS HG2 H 26.524 12.227 2.030 1.00 . A A . 74 LYS HG2 1 1 11 16528 1 1 74 LYS HG3 H 25.933 12.126 0.350 1.00 . A A . 74 LYS HG3 1 1 11 16529 1 1 74 LYS HZ1 H 28.212 13.995 -1.618 1.00 . A A . 74 LYS HZ1 1 1 11 16530 1 1 74 LYS HZ2 H 27.874 12.399 -1.385 1.00 . A A . 74 LYS HZ2 1 1 11 16531 1 1 74 LYS HZ3 H 29.410 12.897 -1.373 1.00 . A A . 74 LYS HZ3 1 1 11 16532 1 1 74 LYS N N 23.983 11.041 2.322 1.00 . A A . 74 LYS N 1 1 11 16533 1 1 74 LYS NZ N 28.478 13.165 -1.099 1.00 . A A . 74 LYS NZ 1 1 11 16534 1 1 74 LYS O O 22.956 12.826 -0.653 1.00 . A A . 74 LYS O 1 1 11 16535 1 1 75 GLU C C 21.193 10.517 -1.628 1.00 . A A . 75 GLU C 1 1 11 16536 1 1 75 GLU CA C 22.692 10.216 -1.514 1.00 . A A . 75 GLU CA 1 1 11 16537 1 1 75 GLU CB C 23.006 8.733 -1.768 1.00 . A A . 75 GLU CB 1 1 11 16538 1 1 75 GLU CD C 24.723 7.509 -3.192 1.00 . A A . 75 GLU CD 1 1 11 16539 1 1 75 GLU CG C 24.500 8.532 -2.079 1.00 . A A . 75 GLU CG 1 1 11 16540 1 1 75 GLU H H 23.325 9.945 0.489 1.00 . A A . 75 GLU H 1 1 11 16541 1 1 75 GLU HA H 23.230 10.833 -2.216 1.00 . A A . 75 GLU HA 1 1 11 16542 1 1 75 GLU HB2 H 22.726 8.139 -0.898 1.00 . A A . 75 GLU HB2 1 1 11 16543 1 1 75 GLU HB3 H 22.404 8.378 -2.605 1.00 . A A . 75 GLU HB3 1 1 11 16544 1 1 75 GLU HG2 H 24.952 9.474 -2.395 1.00 . A A . 75 GLU HG2 1 1 11 16545 1 1 75 GLU HG3 H 25.000 8.213 -1.171 1.00 . A A . 75 GLU HG3 1 1 11 16546 1 1 75 GLU N N 23.201 10.635 -0.232 1.00 . A A . 75 GLU N 1 1 11 16547 1 1 75 GLU O O 20.498 10.683 -0.627 1.00 . A A . 75 GLU O 1 1 11 16548 1 1 75 GLU OE1 O 24.552 7.878 -4.381 1.00 . A A . 75 GLU OE1 1 1 11 16549 1 1 75 GLU OE2 O 25.025 6.328 -2.904 1.00 . A A . 75 GLU OE2 1 1 11 16550 1 1 76 ARG C C 18.572 9.345 -2.863 1.00 . A A . 76 ARG C 1 1 11 16551 1 1 76 ARG CA C 19.230 10.701 -3.093 1.00 . A A . 76 ARG CA 1 1 11 16552 1 1 76 ARG CB C 18.966 11.177 -4.541 1.00 . A A . 76 ARG CB 1 1 11 16553 1 1 76 ARG CD C 17.243 12.510 -5.878 1.00 . A A . 76 ARG CD 1 1 11 16554 1 1 76 ARG CG C 18.149 12.479 -4.633 1.00 . A A . 76 ARG CG 1 1 11 16555 1 1 76 ARG CZ C 17.531 12.160 -8.352 1.00 . A A . 76 ARG CZ 1 1 11 16556 1 1 76 ARG H H 21.273 10.296 -3.628 1.00 . A A . 76 ARG H 1 1 11 16557 1 1 76 ARG HA H 18.833 11.423 -2.375 1.00 . A A . 76 ARG HA 1 1 11 16558 1 1 76 ARG HB2 H 19.908 11.322 -5.073 1.00 . A A . 76 ARG HB2 1 1 11 16559 1 1 76 ARG HB3 H 18.430 10.390 -5.072 1.00 . A A . 76 ARG HB3 1 1 11 16560 1 1 76 ARG HD2 H 16.536 11.681 -5.814 1.00 . A A . 76 ARG HD2 1 1 11 16561 1 1 76 ARG HD3 H 16.672 13.438 -5.882 1.00 . A A . 76 ARG HD3 1 1 11 16562 1 1 76 ARG HE H 19.017 12.532 -7.023 1.00 . A A . 76 ARG HE 1 1 11 16563 1 1 76 ARG HG2 H 17.514 12.589 -3.755 1.00 . A A . 76 ARG HG2 1 1 11 16564 1 1 76 ARG HG3 H 18.835 13.327 -4.651 1.00 . A A . 76 ARG HG3 1 1 11 16565 1 1 76 ARG HH11 H 15.532 12.163 -7.844 1.00 . A A . 76 ARG HH11 1 1 11 16566 1 1 76 ARG HH12 H 15.878 11.884 -9.503 1.00 . A A . 76 ARG HH12 1 1 11 16567 1 1 76 ARG HH21 H 19.355 12.147 -9.299 1.00 . A A . 76 ARG HH21 1 1 11 16568 1 1 76 ARG HH22 H 17.991 11.770 -10.299 1.00 . A A . 76 ARG HH22 1 1 11 16569 1 1 76 ARG N N 20.668 10.548 -2.854 1.00 . A A . 76 ARG N 1 1 11 16570 1 1 76 ARG NE N 18.015 12.411 -7.130 1.00 . A A . 76 ARG NE 1 1 11 16571 1 1 76 ARG NH1 N 16.232 12.005 -8.566 1.00 . A A . 76 ARG NH1 1 1 11 16572 1 1 76 ARG NH2 N 18.351 12.060 -9.390 1.00 . A A . 76 ARG NH2 1 1 11 16573 1 1 76 ARG O O 19.024 8.362 -3.467 1.00 . A A . 76 ARG O 1 1 11 16574 1 1 77 ARG C C 15.275 8.567 -2.366 1.00 . A A . 77 ARG C 1 1 11 16575 1 1 77 ARG CA C 16.652 8.074 -1.968 1.00 . A A . 77 ARG CA 1 1 11 16576 1 1 77 ARG CB C 16.634 7.465 -0.548 1.00 . A A . 77 ARG CB 1 1 11 16577 1 1 77 ARG CD C 19.099 6.671 -0.468 1.00 . A A . 77 ARG CD 1 1 11 16578 1 1 77 ARG CG C 17.616 6.307 -0.299 1.00 . A A . 77 ARG CG 1 1 11 16579 1 1 77 ARG CZ C 20.225 5.042 -2.014 1.00 . A A . 77 ARG CZ 1 1 11 16580 1 1 77 ARG H H 17.140 10.079 -1.567 1.00 . A A . 77 ARG H 1 1 11 16581 1 1 77 ARG HA H 16.965 7.307 -2.680 1.00 . A A . 77 ARG HA 1 1 11 16582 1 1 77 ARG HB2 H 16.794 8.249 0.193 1.00 . A A . 77 ARG HB2 1 1 11 16583 1 1 77 ARG HB3 H 15.639 7.055 -0.365 1.00 . A A . 77 ARG HB3 1 1 11 16584 1 1 77 ARG HD2 H 19.226 7.748 -0.397 1.00 . A A . 77 ARG HD2 1 1 11 16585 1 1 77 ARG HD3 H 19.667 6.226 0.346 1.00 . A A . 77 ARG HD3 1 1 11 16586 1 1 77 ARG HE H 19.571 6.907 -2.506 1.00 . A A . 77 ARG HE 1 1 11 16587 1 1 77 ARG HG2 H 17.469 5.967 0.728 1.00 . A A . 77 ARG HG2 1 1 11 16588 1 1 77 ARG HG3 H 17.359 5.468 -0.948 1.00 . A A . 77 ARG HG3 1 1 11 16589 1 1 77 ARG HH11 H 19.978 4.254 -0.136 1.00 . A A . 77 ARG HH11 1 1 11 16590 1 1 77 ARG HH12 H 20.731 3.183 -1.252 1.00 . A A . 77 ARG HH12 1 1 11 16591 1 1 77 ARG HH21 H 20.728 5.496 -3.973 1.00 . A A . 77 ARG HH21 1 1 11 16592 1 1 77 ARG HH22 H 21.183 3.927 -3.447 1.00 . A A . 77 ARG HH22 1 1 11 16593 1 1 77 ARG N N 17.510 9.256 -2.055 1.00 . A A . 77 ARG N 1 1 11 16594 1 1 77 ARG NE N 19.649 6.223 -1.757 1.00 . A A . 77 ARG NE 1 1 11 16595 1 1 77 ARG NH1 N 20.303 4.092 -1.089 1.00 . A A . 77 ARG NH1 1 1 11 16596 1 1 77 ARG NH2 N 20.724 4.810 -3.221 1.00 . A A . 77 ARG NH2 1 1 11 16597 1 1 77 ARG O O 14.629 9.268 -1.588 1.00 . A A . 77 ARG O 1 1 11 16598 1 1 78 THR C C 12.872 7.001 -3.702 1.00 . A A . 78 THR C 1 1 11 16599 1 1 78 THR CA C 13.452 8.391 -3.951 1.00 . A A . 78 THR CA 1 1 11 16600 1 1 78 THR CB C 13.305 8.872 -5.399 1.00 . A A . 78 THR CB 1 1 11 16601 1 1 78 THR CG2 C 11.826 8.986 -5.788 1.00 . A A . 78 THR CG2 1 1 11 16602 1 1 78 THR H H 15.421 7.745 -4.231 1.00 . A A . 78 THR H 1 1 11 16603 1 1 78 THR HA H 12.954 9.108 -3.305 1.00 . A A . 78 THR HA 1 1 11 16604 1 1 78 THR HB H 13.793 8.164 -6.068 1.00 . A A . 78 THR HB 1 1 11 16605 1 1 78 THR HG1 H 14.325 10.396 -4.713 1.00 . A A . 78 THR HG1 1 1 11 16606 1 1 78 THR HG21 H 11.386 7.991 -5.870 1.00 . A A . 78 THR HG21 1 1 11 16607 1 1 78 THR HG22 H 11.723 9.501 -6.741 1.00 . A A . 78 THR HG22 1 1 11 16608 1 1 78 THR HG23 H 11.282 9.538 -5.022 1.00 . A A . 78 THR HG23 1 1 11 16609 1 1 78 THR N N 14.854 8.296 -3.596 1.00 . A A . 78 THR N 1 1 11 16610 1 1 78 THR O O 13.198 6.066 -4.441 1.00 . A A . 78 THR O 1 1 11 16611 1 1 78 THR OG1 O 13.928 10.137 -5.558 1.00 . A A . 78 THR OG1 1 1 11 16612 1 1 79 GLY C C 10.142 5.565 -3.360 1.00 . A A . 79 GLY C 1 1 11 16613 1 1 79 GLY CA C 11.325 5.628 -2.399 1.00 . A A . 79 GLY CA 1 1 11 16614 1 1 79 GLY H H 11.848 7.666 -2.084 1.00 . A A . 79 GLY H 1 1 11 16615 1 1 79 GLY HA2 H 11.965 4.757 -2.550 1.00 . A A . 79 GLY HA2 1 1 11 16616 1 1 79 GLY HA3 H 10.951 5.624 -1.376 1.00 . A A . 79 GLY HA3 1 1 11 16617 1 1 79 GLY N N 12.082 6.853 -2.638 1.00 . A A . 79 GLY N 1 1 11 16618 1 1 79 GLY O O 9.740 6.601 -3.908 1.00 . A A . 79 GLY O 1 1 11 16619 1 1 80 LEU C C 7.713 2.864 -4.186 1.00 . A A . 80 LEU C 1 1 11 16620 1 1 80 LEU CA C 8.448 4.175 -4.469 1.00 . A A . 80 LEU CA 1 1 11 16621 1 1 80 LEU CB C 8.964 4.160 -5.913 1.00 . A A . 80 LEU CB 1 1 11 16622 1 1 80 LEU CD1 C 6.873 5.378 -6.778 1.00 . A A . 80 LEU CD1 1 1 11 16623 1 1 80 LEU CD2 C 8.532 4.359 -8.341 1.00 . A A . 80 LEU CD2 1 1 11 16624 1 1 80 LEU CG C 7.852 4.213 -6.975 1.00 . A A . 80 LEU CG 1 1 11 16625 1 1 80 LEU H H 9.954 3.558 -3.070 1.00 . A A . 80 LEU H 1 1 11 16626 1 1 80 LEU HA H 7.760 5.012 -4.341 1.00 . A A . 80 LEU HA 1 1 11 16627 1 1 80 LEU HB2 H 9.637 5.004 -6.068 1.00 . A A . 80 LEU HB2 1 1 11 16628 1 1 80 LEU HB3 H 9.518 3.226 -6.033 1.00 . A A . 80 LEU HB3 1 1 11 16629 1 1 80 LEU HD11 H 6.217 5.169 -5.933 1.00 . A A . 80 LEU HD11 1 1 11 16630 1 1 80 LEU HD12 H 6.246 5.493 -7.661 1.00 . A A . 80 LEU HD12 1 1 11 16631 1 1 80 LEU HD13 H 7.418 6.299 -6.591 1.00 . A A . 80 LEU HD13 1 1 11 16632 1 1 80 LEU HD21 H 9.111 5.282 -8.386 1.00 . A A . 80 LEU HD21 1 1 11 16633 1 1 80 LEU HD22 H 7.778 4.376 -9.124 1.00 . A A . 80 LEU HD22 1 1 11 16634 1 1 80 LEU HD23 H 9.196 3.509 -8.504 1.00 . A A . 80 LEU HD23 1 1 11 16635 1 1 80 LEU HG H 7.287 3.282 -6.954 1.00 . A A . 80 LEU HG 1 1 11 16636 1 1 80 LEU N N 9.577 4.372 -3.561 1.00 . A A . 80 LEU N 1 1 11 16637 1 1 80 LEU O O 8.087 1.811 -4.716 1.00 . A A . 80 LEU O 1 1 11 16638 1 1 81 VAL C C 4.759 1.497 -4.134 1.00 . A A . 81 VAL C 1 1 11 16639 1 1 81 VAL CA C 5.863 1.726 -3.082 1.00 . A A . 81 VAL CA 1 1 11 16640 1 1 81 VAL CB C 5.342 1.765 -1.624 1.00 . A A . 81 VAL CB 1 1 11 16641 1 1 81 VAL CG1 C 6.460 1.963 -0.590 1.00 . A A . 81 VAL CG1 1 1 11 16642 1 1 81 VAL CG2 C 4.246 2.785 -1.344 1.00 . A A . 81 VAL CG2 1 1 11 16643 1 1 81 VAL H H 6.444 3.784 -2.912 1.00 . A A . 81 VAL H 1 1 11 16644 1 1 81 VAL HA H 6.562 0.900 -3.180 1.00 . A A . 81 VAL HA 1 1 11 16645 1 1 81 VAL HB H 4.881 0.813 -1.417 1.00 . A A . 81 VAL HB 1 1 11 16646 1 1 81 VAL HG11 H 6.130 1.626 0.392 1.00 . A A . 81 VAL HG11 1 1 11 16647 1 1 81 VAL HG12 H 7.343 1.406 -0.884 1.00 . A A . 81 VAL HG12 1 1 11 16648 1 1 81 VAL HG13 H 6.732 3.012 -0.526 1.00 . A A . 81 VAL HG13 1 1 11 16649 1 1 81 VAL HG21 H 3.373 2.569 -1.959 1.00 . A A . 81 VAL HG21 1 1 11 16650 1 1 81 VAL HG22 H 3.952 2.727 -0.297 1.00 . A A . 81 VAL HG22 1 1 11 16651 1 1 81 VAL HG23 H 4.613 3.785 -1.558 1.00 . A A . 81 VAL HG23 1 1 11 16652 1 1 81 VAL N N 6.659 2.909 -3.376 1.00 . A A . 81 VAL N 1 1 11 16653 1 1 81 VAL O O 4.613 2.283 -5.075 1.00 . A A . 81 VAL O 1 1 11 16654 1 1 82 THR C C 1.589 0.247 -3.508 1.00 . A A . 82 THR C 1 1 11 16655 1 1 82 THR CA C 2.660 0.267 -4.611 1.00 . A A . 82 THR CA 1 1 11 16656 1 1 82 THR CB C 2.582 -1.043 -5.431 1.00 . A A . 82 THR CB 1 1 11 16657 1 1 82 THR CG2 C 1.562 -0.957 -6.570 1.00 . A A . 82 THR CG2 1 1 11 16658 1 1 82 THR H H 4.166 -0.221 -3.216 1.00 . A A . 82 THR H 1 1 11 16659 1 1 82 THR HA H 2.479 1.119 -5.271 1.00 . A A . 82 THR HA 1 1 11 16660 1 1 82 THR HB H 2.275 -1.845 -4.759 1.00 . A A . 82 THR HB 1 1 11 16661 1 1 82 THR HG1 H 3.682 -1.481 -6.971 1.00 . A A . 82 THR HG1 1 1 11 16662 1 1 82 THR HG21 H 0.559 -0.830 -6.168 1.00 . A A . 82 THR HG21 1 1 11 16663 1 1 82 THR HG22 H 1.576 -1.873 -7.162 1.00 . A A . 82 THR HG22 1 1 11 16664 1 1 82 THR HG23 H 1.790 -0.107 -7.217 1.00 . A A . 82 THR HG23 1 1 11 16665 1 1 82 THR N N 3.970 0.426 -3.973 1.00 . A A . 82 THR N 1 1 11 16666 1 1 82 THR O O 1.907 0.006 -2.337 1.00 . A A . 82 THR O 1 1 11 16667 1 1 82 THR OG1 O 3.812 -1.439 -6.006 1.00 . A A . 82 THR OG1 1 1 11 16668 1 1 83 LEU C C -1.883 -0.604 -3.895 1.00 . A A . 83 LEU C 1 1 11 16669 1 1 83 LEU CA C -0.865 0.153 -3.057 1.00 . A A . 83 LEU CA 1 1 11 16670 1 1 83 LEU CB C -1.556 1.432 -2.554 1.00 . A A . 83 LEU CB 1 1 11 16671 1 1 83 LEU CD1 C 0.059 3.312 -2.906 1.00 . A A . 83 LEU CD1 1 1 11 16672 1 1 83 LEU CD2 C -1.364 3.315 -0.885 1.00 . A A . 83 LEU CD2 1 1 11 16673 1 1 83 LEU CG C -0.613 2.422 -1.863 1.00 . A A . 83 LEU CG 1 1 11 16674 1 1 83 LEU H H 0.099 0.653 -4.840 1.00 . A A . 83 LEU H 1 1 11 16675 1 1 83 LEU HA H -0.575 -0.456 -2.204 1.00 . A A . 83 LEU HA 1 1 11 16676 1 1 83 LEU HB2 H -2.085 1.921 -3.375 1.00 . A A . 83 LEU HB2 1 1 11 16677 1 1 83 LEU HB3 H -2.333 1.130 -1.853 1.00 . A A . 83 LEU HB3 1 1 11 16678 1 1 83 LEU HD11 H -0.579 3.421 -3.776 1.00 . A A . 83 LEU HD11 1 1 11 16679 1 1 83 LEU HD12 H 1.002 2.872 -3.222 1.00 . A A . 83 LEU HD12 1 1 11 16680 1 1 83 LEU HD13 H 0.257 4.297 -2.489 1.00 . A A . 83 LEU HD13 1 1 11 16681 1 1 83 LEU HD21 H -1.942 2.692 -0.203 1.00 . A A . 83 LEU HD21 1 1 11 16682 1 1 83 LEU HD22 H -2.023 3.987 -1.435 1.00 . A A . 83 LEU HD22 1 1 11 16683 1 1 83 LEU HD23 H -0.644 3.886 -0.305 1.00 . A A . 83 LEU HD23 1 1 11 16684 1 1 83 LEU HG H 0.149 1.885 -1.301 1.00 . A A . 83 LEU HG 1 1 11 16685 1 1 83 LEU N N 0.314 0.428 -3.879 1.00 . A A . 83 LEU N 1 1 11 16686 1 1 83 LEU O O -1.814 -0.551 -5.124 1.00 . A A . 83 LEU O 1 1 11 16687 1 1 84 LYS C C -5.232 -1.663 -2.922 1.00 . A A . 84 LYS C 1 1 11 16688 1 1 84 LYS CA C -4.086 -1.692 -3.928 1.00 . A A . 84 LYS CA 1 1 11 16689 1 1 84 LYS CB C -3.871 -3.126 -4.425 1.00 . A A . 84 LYS CB 1 1 11 16690 1 1 84 LYS CD C -5.164 -4.936 -5.616 1.00 . A A . 84 LYS CD 1 1 11 16691 1 1 84 LYS CE C -6.062 -5.247 -6.809 1.00 . A A . 84 LYS CE 1 1 11 16692 1 1 84 LYS CG C -4.815 -3.453 -5.587 1.00 . A A . 84 LYS CG 1 1 11 16693 1 1 84 LYS H H -2.920 -1.187 -2.243 1.00 . A A . 84 LYS H 1 1 11 16694 1 1 84 LYS HA H -4.297 -1.031 -4.770 1.00 . A A . 84 LYS HA 1 1 11 16695 1 1 84 LYS HB2 H -2.847 -3.256 -4.770 1.00 . A A . 84 LYS HB2 1 1 11 16696 1 1 84 LYS HB3 H -4.043 -3.806 -3.588 1.00 . A A . 84 LYS HB3 1 1 11 16697 1 1 84 LYS HD2 H -4.251 -5.524 -5.706 1.00 . A A . 84 LYS HD2 1 1 11 16698 1 1 84 LYS HD3 H -5.682 -5.194 -4.690 1.00 . A A . 84 LYS HD3 1 1 11 16699 1 1 84 LYS HE2 H -6.883 -4.522 -6.852 1.00 . A A . 84 LYS HE2 1 1 11 16700 1 1 84 LYS HE3 H -5.461 -5.141 -7.716 1.00 . A A . 84 LYS HE3 1 1 11 16701 1 1 84 LYS HG2 H -5.740 -2.901 -5.469 1.00 . A A . 84 LYS HG2 1 1 11 16702 1 1 84 LYS HG3 H -4.350 -3.155 -6.529 1.00 . A A . 84 LYS HG3 1 1 11 16703 1 1 84 LYS HZ1 H -7.405 -6.655 -6.070 1.00 . A A . 84 LYS HZ1 1 1 11 16704 1 1 84 LYS HZ2 H -5.904 -7.251 -6.304 1.00 . A A . 84 LYS HZ2 1 1 11 16705 1 1 84 LYS HZ3 H -6.868 -7.004 -7.586 1.00 . A A . 84 LYS HZ3 1 1 11 16706 1 1 84 LYS N N -2.882 -1.214 -3.258 1.00 . A A . 84 LYS N 1 1 11 16707 1 1 84 LYS NZ N -6.593 -6.622 -6.688 1.00 . A A . 84 LYS NZ 1 1 11 16708 1 1 84 LYS O O -4.975 -1.784 -1.726 1.00 . A A . 84 LYS O 1 1 11 16709 1 1 85 GLN C C -7.970 -3.129 -2.347 1.00 . A A . 85 GLN C 1 1 11 16710 1 1 85 GLN CA C -7.653 -1.648 -2.554 1.00 . A A . 85 GLN CA 1 1 11 16711 1 1 85 GLN CB C -8.820 -0.956 -3.264 1.00 . A A . 85 GLN CB 1 1 11 16712 1 1 85 GLN CD C -10.948 0.303 -3.229 1.00 . A A . 85 GLN CD 1 1 11 16713 1 1 85 GLN CG C -10.024 -0.556 -2.399 1.00 . A A . 85 GLN CG 1 1 11 16714 1 1 85 GLN H H -6.622 -1.560 -4.386 1.00 . A A . 85 GLN H 1 1 11 16715 1 1 85 GLN HA H -7.472 -1.158 -1.598 1.00 . A A . 85 GLN HA 1 1 11 16716 1 1 85 GLN HB2 H -8.441 -0.055 -3.734 1.00 . A A . 85 GLN HB2 1 1 11 16717 1 1 85 GLN HB3 H -9.165 -1.606 -4.054 1.00 . A A . 85 GLN HB3 1 1 11 16718 1 1 85 GLN HE21 H -9.875 1.948 -2.857 1.00 . A A . 85 GLN HE21 1 1 11 16719 1 1 85 GLN HE22 H -11.184 2.138 -4.031 1.00 . A A . 85 GLN HE22 1 1 11 16720 1 1 85 GLN HG2 H -10.609 -1.419 -2.069 1.00 . A A . 85 GLN HG2 1 1 11 16721 1 1 85 GLN HG3 H -9.689 0.009 -1.529 1.00 . A A . 85 GLN HG3 1 1 11 16722 1 1 85 GLN N N -6.470 -1.523 -3.389 1.00 . A A . 85 GLN N 1 1 11 16723 1 1 85 GLN NE2 N -10.706 1.589 -3.329 1.00 . A A . 85 GLN NE2 1 1 11 16724 1 1 85 GLN O O -7.447 -3.998 -3.043 1.00 . A A . 85 GLN O 1 1 11 16725 1 1 85 GLN OE1 O -11.900 -0.191 -3.821 1.00 . A A . 85 GLN OE1 1 1 11 16726 1 1 86 ASP C C -10.170 -5.220 -2.593 1.00 . A A . 86 ASP C 1 1 11 16727 1 1 86 ASP CA C -9.567 -4.685 -1.283 1.00 . A A . 86 ASP CA 1 1 11 16728 1 1 86 ASP CB C -10.608 -4.523 -0.158 1.00 . A A . 86 ASP CB 1 1 11 16729 1 1 86 ASP CG C -11.318 -5.801 0.294 1.00 . A A . 86 ASP CG 1 1 11 16730 1 1 86 ASP H H -9.204 -2.634 -0.840 1.00 . A A . 86 ASP H 1 1 11 16731 1 1 86 ASP HA H -8.801 -5.385 -0.978 1.00 . A A . 86 ASP HA 1 1 11 16732 1 1 86 ASP HB2 H -10.109 -4.101 0.715 1.00 . A A . 86 ASP HB2 1 1 11 16733 1 1 86 ASP HB3 H -11.355 -3.802 -0.483 1.00 . A A . 86 ASP HB3 1 1 11 16734 1 1 86 ASP N N -8.928 -3.387 -1.465 1.00 . A A . 86 ASP N 1 1 11 16735 1 1 86 ASP O O -10.043 -6.403 -2.912 1.00 . A A . 86 ASP O 1 1 11 16736 1 1 86 ASP OD1 O -10.840 -6.913 -0.019 1.00 . A A . 86 ASP OD1 1 1 11 16737 1 1 86 ASP OD2 O -12.323 -5.678 1.034 1.00 . A A . 86 ASP OD2 1 1 11 16738 1 1 87 GLU C C -10.921 -3.942 -5.853 1.00 . A A . 87 GLU C 1 1 11 16739 1 1 87 GLU CA C -11.442 -4.742 -4.658 1.00 . A A . 87 GLU CA 1 1 11 16740 1 1 87 GLU CB C -12.951 -4.502 -4.539 1.00 . A A . 87 GLU CB 1 1 11 16741 1 1 87 GLU CD C -15.145 -4.920 -3.335 1.00 . A A . 87 GLU CD 1 1 11 16742 1 1 87 GLU CG C -13.660 -5.275 -3.420 1.00 . A A . 87 GLU CG 1 1 11 16743 1 1 87 GLU H H -10.823 -3.399 -3.090 1.00 . A A . 87 GLU H 1 1 11 16744 1 1 87 GLU HA H -11.279 -5.800 -4.866 1.00 . A A . 87 GLU HA 1 1 11 16745 1 1 87 GLU HB2 H -13.102 -3.442 -4.368 1.00 . A A . 87 GLU HB2 1 1 11 16746 1 1 87 GLU HB3 H -13.410 -4.765 -5.493 1.00 . A A . 87 GLU HB3 1 1 11 16747 1 1 87 GLU HG2 H -13.574 -6.338 -3.631 1.00 . A A . 87 GLU HG2 1 1 11 16748 1 1 87 GLU HG3 H -13.188 -5.062 -2.461 1.00 . A A . 87 GLU HG3 1 1 11 16749 1 1 87 GLU N N -10.778 -4.351 -3.407 1.00 . A A . 87 GLU N 1 1 11 16750 1 1 87 GLU O O -10.677 -4.493 -6.929 1.00 . A A . 87 GLU O 1 1 11 16751 1 1 87 GLU OE1 O -15.773 -4.678 -4.388 1.00 . A A . 87 GLU OE1 1 1 11 16752 1 1 87 GLU OE2 O -15.748 -4.981 -2.241 1.00 . A A . 87 GLU OE2 1 1 11 16753 1 1 88 SER C C -8.731 -1.855 -6.772 1.00 . A A . 88 SER C 1 1 11 16754 1 1 88 SER CA C -10.263 -1.751 -6.731 1.00 . A A . 88 SER CA 1 1 11 16755 1 1 88 SER CB C -10.782 -0.314 -6.582 1.00 . A A . 88 SER CB 1 1 11 16756 1 1 88 SER H H -10.840 -2.300 -4.727 1.00 . A A . 88 SER H 1 1 11 16757 1 1 88 SER HA H -10.665 -2.130 -7.669 1.00 . A A . 88 SER HA 1 1 11 16758 1 1 88 SER HB2 H -11.849 -0.359 -6.409 1.00 . A A . 88 SER HB2 1 1 11 16759 1 1 88 SER HB3 H -10.296 0.167 -5.737 1.00 . A A . 88 SER HB3 1 1 11 16760 1 1 88 SER HG H -11.421 0.775 -8.070 1.00 . A A . 88 SER HG 1 1 11 16761 1 1 88 SER N N -10.783 -2.625 -5.682 1.00 . A A . 88 SER N 1 1 11 16762 1 1 88 SER O O -8.135 -2.736 -6.155 1.00 . A A . 88 SER O 1 1 11 16763 1 1 88 SER OG O -10.564 0.464 -7.748 1.00 . A A . 88 SER OG 1 1 11 16764 1 1 89 GLY C C -6.016 -0.050 -8.654 1.00 . A A . 89 GLY C 1 1 11 16765 1 1 89 GLY CA C -6.728 -1.220 -7.994 1.00 . A A . 89 GLY CA 1 1 11 16766 1 1 89 GLY H H -8.644 -0.203 -7.861 1.00 . A A . 89 GLY H 1 1 11 16767 1 1 89 GLY HA2 H -6.114 -1.529 -7.153 1.00 . A A . 89 GLY HA2 1 1 11 16768 1 1 89 GLY HA3 H -6.751 -2.052 -8.700 1.00 . A A . 89 GLY HA3 1 1 11 16769 1 1 89 GLY N N -8.081 -0.971 -7.521 1.00 . A A . 89 GLY N 1 1 11 16770 1 1 89 GLY O O -4.956 -0.288 -9.215 1.00 . A A . 89 GLY O 1 1 11 16771 1 1 90 LYS C C -4.574 2.546 -8.107 1.00 . A A . 90 LYS C 1 1 11 16772 1 1 90 LYS CA C -5.789 2.374 -9.012 1.00 . A A . 90 LYS CA 1 1 11 16773 1 1 90 LYS CB C -6.661 3.620 -8.884 1.00 . A A . 90 LYS CB 1 1 11 16774 1 1 90 LYS CD C -8.727 2.836 -10.264 1.00 . A A . 90 LYS CD 1 1 11 16775 1 1 90 LYS CE C -9.803 3.477 -11.152 1.00 . A A . 90 LYS CE 1 1 11 16776 1 1 90 LYS CG C -7.615 3.865 -10.043 1.00 . A A . 90 LYS CG 1 1 11 16777 1 1 90 LYS H H -7.370 1.380 -8.078 1.00 . A A . 90 LYS H 1 1 11 16778 1 1 90 LYS HA H -5.447 2.269 -10.044 1.00 . A A . 90 LYS HA 1 1 11 16779 1 1 90 LYS HB2 H -7.211 3.603 -7.946 1.00 . A A . 90 LYS HB2 1 1 11 16780 1 1 90 LYS HB3 H -5.983 4.470 -8.847 1.00 . A A . 90 LYS HB3 1 1 11 16781 1 1 90 LYS HD2 H -8.309 1.966 -10.775 1.00 . A A . 90 LYS HD2 1 1 11 16782 1 1 90 LYS HD3 H -9.161 2.518 -9.315 1.00 . A A . 90 LYS HD3 1 1 11 16783 1 1 90 LYS HE2 H -9.312 4.076 -11.923 1.00 . A A . 90 LYS HE2 1 1 11 16784 1 1 90 LYS HE3 H -10.368 2.683 -11.643 1.00 . A A . 90 LYS HE3 1 1 11 16785 1 1 90 LYS HG2 H -8.080 4.821 -9.834 1.00 . A A . 90 LYS HG2 1 1 11 16786 1 1 90 LYS HG3 H -7.017 3.935 -10.949 1.00 . A A . 90 LYS HG3 1 1 11 16787 1 1 90 LYS HZ1 H -11.327 4.876 -10.998 1.00 . A A . 90 LYS HZ1 1 1 11 16788 1 1 90 LYS HZ2 H -10.269 4.969 -9.756 1.00 . A A . 90 LYS HZ2 1 1 11 16789 1 1 90 LYS HZ3 H -11.370 3.720 -9.848 1.00 . A A . 90 LYS HZ3 1 1 11 16790 1 1 90 LYS N N -6.532 1.186 -8.598 1.00 . A A . 90 LYS N 1 1 11 16791 1 1 90 LYS NZ N -10.743 4.322 -10.375 1.00 . A A . 90 LYS NZ 1 1 11 16792 1 1 90 LYS O O -4.686 3.129 -7.033 1.00 . A A . 90 LYS O 1 1 11 16793 1 1 91 THR C C -1.758 3.473 -7.583 1.00 . A A . 91 THR C 1 1 11 16794 1 1 91 THR CA C -2.278 2.024 -7.616 1.00 . A A . 91 THR CA 1 1 11 16795 1 1 91 THR CB C -1.259 0.970 -8.077 1.00 . A A . 91 THR CB 1 1 11 16796 1 1 91 THR CG2 C -1.876 -0.432 -8.263 1.00 . A A . 91 THR CG2 1 1 11 16797 1 1 91 THR H H -3.392 1.564 -9.401 1.00 . A A . 91 THR H 1 1 11 16798 1 1 91 THR HA H -2.608 1.749 -6.612 1.00 . A A . 91 THR HA 1 1 11 16799 1 1 91 THR HB H -0.472 0.916 -7.326 1.00 . A A . 91 THR HB 1 1 11 16800 1 1 91 THR HG1 H -0.021 0.648 -9.515 1.00 . A A . 91 THR HG1 1 1 11 16801 1 1 91 THR HG21 H -2.600 -0.652 -7.477 1.00 . A A . 91 THR HG21 1 1 11 16802 1 1 91 THR HG22 H -1.090 -1.187 -8.242 1.00 . A A . 91 THR HG22 1 1 11 16803 1 1 91 THR HG23 H -2.390 -0.505 -9.221 1.00 . A A . 91 THR HG23 1 1 11 16804 1 1 91 THR N N -3.437 1.996 -8.489 1.00 . A A . 91 THR N 1 1 11 16805 1 1 91 THR O O -1.832 4.181 -8.592 1.00 . A A . 91 THR O 1 1 11 16806 1 1 91 THR OG1 O -0.687 1.342 -9.308 1.00 . A A . 91 THR OG1 1 1 11 16807 1 1 92 LEU C C 0.892 5.140 -6.353 1.00 . A A . 92 LEU C 1 1 11 16808 1 1 92 LEU CA C -0.640 5.283 -6.327 1.00 . A A . 92 LEU CA 1 1 11 16809 1 1 92 LEU CB C -1.126 6.022 -5.066 1.00 . A A . 92 LEU CB 1 1 11 16810 1 1 92 LEU CD1 C -2.811 6.919 -3.517 1.00 . A A . 92 LEU CD1 1 1 11 16811 1 1 92 LEU CD2 C -3.351 7.045 -5.933 1.00 . A A . 92 LEU CD2 1 1 11 16812 1 1 92 LEU CG C -2.640 6.204 -4.859 1.00 . A A . 92 LEU CG 1 1 11 16813 1 1 92 LEU H H -1.050 3.294 -5.697 1.00 . A A . 92 LEU H 1 1 11 16814 1 1 92 LEU HA H -0.927 5.890 -7.188 1.00 . A A . 92 LEU HA 1 1 11 16815 1 1 92 LEU HB2 H -0.743 5.491 -4.194 1.00 . A A . 92 LEU HB2 1 1 11 16816 1 1 92 LEU HB3 H -0.677 7.015 -5.084 1.00 . A A . 92 LEU HB3 1 1 11 16817 1 1 92 LEU HD11 H -2.401 6.313 -2.708 1.00 . A A . 92 LEU HD11 1 1 11 16818 1 1 92 LEU HD12 H -3.864 7.064 -3.320 1.00 . A A . 92 LEU HD12 1 1 11 16819 1 1 92 LEU HD13 H -2.300 7.879 -3.525 1.00 . A A . 92 LEU HD13 1 1 11 16820 1 1 92 LEU HD21 H -2.944 8.054 -5.956 1.00 . A A . 92 LEU HD21 1 1 11 16821 1 1 92 LEU HD22 H -4.423 7.112 -5.722 1.00 . A A . 92 LEU HD22 1 1 11 16822 1 1 92 LEU HD23 H -3.220 6.586 -6.914 1.00 . A A . 92 LEU HD23 1 1 11 16823 1 1 92 LEU HG H -3.117 5.225 -4.796 1.00 . A A . 92 LEU HG 1 1 11 16824 1 1 92 LEU N N -1.238 3.943 -6.445 1.00 . A A . 92 LEU N 1 1 11 16825 1 1 92 LEU O O 1.392 4.028 -6.529 1.00 . A A . 92 LEU O 1 1 11 16826 1 1 93 SER C C 3.744 7.305 -5.514 1.00 . A A . 93 SER C 1 1 11 16827 1 1 93 SER CA C 3.073 6.331 -6.495 1.00 . A A . 93 SER CA 1 1 11 16828 1 1 93 SER CB C 3.334 6.752 -7.958 1.00 . A A . 93 SER CB 1 1 11 16829 1 1 93 SER H H 1.177 7.137 -6.083 1.00 . A A . 93 SER H 1 1 11 16830 1 1 93 SER HA H 3.516 5.347 -6.342 1.00 . A A . 93 SER HA 1 1 11 16831 1 1 93 SER HB2 H 3.979 7.631 -7.974 1.00 . A A . 93 SER HB2 1 1 11 16832 1 1 93 SER HB3 H 3.865 5.943 -8.455 1.00 . A A . 93 SER HB3 1 1 11 16833 1 1 93 SER HG H 1.664 6.257 -8.880 1.00 . A A . 93 SER HG 1 1 11 16834 1 1 93 SER N N 1.632 6.248 -6.238 1.00 . A A . 93 SER N 1 1 11 16835 1 1 93 SER O O 3.852 8.497 -5.797 1.00 . A A . 93 SER O 1 1 11 16836 1 1 93 SER OG O 2.153 7.085 -8.690 1.00 . A A . 93 SER OG 1 1 11 16837 1 1 94 LEU C C 6.060 8.045 -3.437 1.00 . A A . 94 LEU C 1 1 11 16838 1 1 94 LEU CA C 4.601 7.657 -3.217 1.00 . A A . 94 LEU CA 1 1 11 16839 1 1 94 LEU CB C 4.315 6.948 -1.879 1.00 . A A . 94 LEU CB 1 1 11 16840 1 1 94 LEU CD1 C 4.447 9.128 -0.518 1.00 . A A . 94 LEU CD1 1 1 11 16841 1 1 94 LEU CD2 C 4.194 6.932 0.621 1.00 . A A . 94 LEU CD2 1 1 11 16842 1 1 94 LEU CG C 4.797 7.638 -0.598 1.00 . A A . 94 LEU CG 1 1 11 16843 1 1 94 LEU H H 3.965 5.845 -4.152 1.00 . A A . 94 LEU H 1 1 11 16844 1 1 94 LEU HA H 4.014 8.569 -3.209 1.00 . A A . 94 LEU HA 1 1 11 16845 1 1 94 LEU HB2 H 3.244 6.826 -1.781 1.00 . A A . 94 LEU HB2 1 1 11 16846 1 1 94 LEU HB3 H 4.754 5.957 -1.915 1.00 . A A . 94 LEU HB3 1 1 11 16847 1 1 94 LEU HD11 H 3.366 9.260 -0.570 1.00 . A A . 94 LEU HD11 1 1 11 16848 1 1 94 LEU HD12 H 4.912 9.663 -1.350 1.00 . A A . 94 LEU HD12 1 1 11 16849 1 1 94 LEU HD13 H 4.820 9.523 0.430 1.00 . A A . 94 LEU HD13 1 1 11 16850 1 1 94 LEU HD21 H 4.592 7.360 1.541 1.00 . A A . 94 LEU HD21 1 1 11 16851 1 1 94 LEU HD22 H 4.441 5.870 0.586 1.00 . A A . 94 LEU HD22 1 1 11 16852 1 1 94 LEU HD23 H 3.110 7.045 0.618 1.00 . A A . 94 LEU HD23 1 1 11 16853 1 1 94 LEU HG H 5.872 7.522 -0.549 1.00 . A A . 94 LEU HG 1 1 11 16854 1 1 94 LEU N N 4.142 6.828 -4.335 1.00 . A A . 94 LEU N 1 1 11 16855 1 1 94 LEU O O 6.969 7.510 -2.803 1.00 . A A . 94 LEU O 1 1 11 16856 1 1 95 LYS C C 8.046 10.426 -3.626 1.00 . A A . 95 LYS C 1 1 11 16857 1 1 95 LYS CA C 7.643 9.423 -4.696 1.00 . A A . 95 LYS CA 1 1 11 16858 1 1 95 LYS CB C 7.703 10.030 -6.100 1.00 . A A . 95 LYS CB 1 1 11 16859 1 1 95 LYS CD C 8.341 9.756 -8.486 1.00 . A A . 95 LYS CD 1 1 11 16860 1 1 95 LYS CE C 8.558 8.792 -9.648 1.00 . A A . 95 LYS CE 1 1 11 16861 1 1 95 LYS CG C 7.944 9.010 -7.212 1.00 . A A . 95 LYS CG 1 1 11 16862 1 1 95 LYS H H 5.477 9.397 -4.776 1.00 . A A . 95 LYS H 1 1 11 16863 1 1 95 LYS HA H 8.333 8.578 -4.654 1.00 . A A . 95 LYS HA 1 1 11 16864 1 1 95 LYS HB2 H 6.769 10.549 -6.311 1.00 . A A . 95 LYS HB2 1 1 11 16865 1 1 95 LYS HB3 H 8.529 10.742 -6.120 1.00 . A A . 95 LYS HB3 1 1 11 16866 1 1 95 LYS HD2 H 7.556 10.464 -8.741 1.00 . A A . 95 LYS HD2 1 1 11 16867 1 1 95 LYS HD3 H 9.264 10.305 -8.299 1.00 . A A . 95 LYS HD3 1 1 11 16868 1 1 95 LYS HE2 H 9.350 8.097 -9.383 1.00 . A A . 95 LYS HE2 1 1 11 16869 1 1 95 LYS HE3 H 7.641 8.225 -9.811 1.00 . A A . 95 LYS HE3 1 1 11 16870 1 1 95 LYS HG2 H 8.753 8.336 -6.931 1.00 . A A . 95 LYS HG2 1 1 11 16871 1 1 95 LYS HG3 H 7.031 8.443 -7.387 1.00 . A A . 95 LYS HG3 1 1 11 16872 1 1 95 LYS HZ1 H 8.073 9.997 -11.214 1.00 . A A . 95 LYS HZ1 1 1 11 16873 1 1 95 LYS HZ2 H 9.200 8.860 -11.606 1.00 . A A . 95 LYS HZ2 1 1 11 16874 1 1 95 LYS HZ3 H 9.619 10.218 -10.717 1.00 . A A . 95 LYS HZ3 1 1 11 16875 1 1 95 LYS N N 6.301 8.954 -4.375 1.00 . A A . 95 LYS N 1 1 11 16876 1 1 95 LYS NZ N 8.906 9.511 -10.888 1.00 . A A . 95 LYS NZ 1 1 11 16877 1 1 95 LYS O O 7.743 11.611 -3.715 1.00 . A A . 95 LYS O 1 1 11 16878 1 1 96 ILE C C 10.619 11.194 -1.952 1.00 . A A . 96 ILE C 1 1 11 16879 1 1 96 ILE CA C 9.220 10.768 -1.502 1.00 . A A . 96 ILE CA 1 1 11 16880 1 1 96 ILE CB C 9.220 9.928 -0.208 1.00 . A A . 96 ILE CB 1 1 11 16881 1 1 96 ILE CD1 C 7.894 8.209 1.037 1.00 . A A . 96 ILE CD1 1 1 11 16882 1 1 96 ILE CG1 C 7.812 9.516 0.243 1.00 . A A . 96 ILE CG1 1 1 11 16883 1 1 96 ILE CG2 C 9.896 10.665 0.942 1.00 . A A . 96 ILE CG2 1 1 11 16884 1 1 96 ILE H H 8.856 8.946 -2.538 1.00 . A A . 96 ILE H 1 1 11 16885 1 1 96 ILE HA H 8.591 11.650 -1.359 1.00 . A A . 96 ILE HA 1 1 11 16886 1 1 96 ILE HB H 9.792 9.019 -0.403 1.00 . A A . 96 ILE HB 1 1 11 16887 1 1 96 ILE HD11 H 6.912 7.936 1.415 1.00 . A A . 96 ILE HD11 1 1 11 16888 1 1 96 ILE HD12 H 8.251 7.433 0.366 1.00 . A A . 96 ILE HD12 1 1 11 16889 1 1 96 ILE HD13 H 8.580 8.298 1.877 1.00 . A A . 96 ILE HD13 1 1 11 16890 1 1 96 ILE HG12 H 7.359 10.306 0.840 1.00 . A A . 96 ILE HG12 1 1 11 16891 1 1 96 ILE HG13 H 7.183 9.345 -0.625 1.00 . A A . 96 ILE HG13 1 1 11 16892 1 1 96 ILE HG21 H 10.956 10.513 0.824 1.00 . A A . 96 ILE HG21 1 1 11 16893 1 1 96 ILE HG22 H 9.647 11.727 0.940 1.00 . A A . 96 ILE HG22 1 1 11 16894 1 1 96 ILE HG23 H 9.627 10.251 1.910 1.00 . A A . 96 ILE HG23 1 1 11 16895 1 1 96 ILE N N 8.696 9.944 -2.579 1.00 . A A . 96 ILE N 1 1 11 16896 1 1 96 ILE O O 11.528 10.361 -1.935 1.00 . A A . 96 ILE O 1 1 11 16897 1 1 97 VAL C C 12.776 13.783 -2.001 1.00 . A A . 97 VAL C 1 1 11 16898 1 1 97 VAL CA C 12.060 12.873 -3.014 1.00 . A A . 97 VAL CA 1 1 11 16899 1 1 97 VAL CB C 11.751 13.545 -4.368 1.00 . A A . 97 VAL CB 1 1 11 16900 1 1 97 VAL CG1 C 13.034 13.882 -5.129 1.00 . A A . 97 VAL CG1 1 1 11 16901 1 1 97 VAL CG2 C 10.893 12.676 -5.305 1.00 . A A . 97 VAL CG2 1 1 11 16902 1 1 97 VAL H H 10.031 13.105 -2.488 1.00 . A A . 97 VAL H 1 1 11 16903 1 1 97 VAL HA H 12.700 12.012 -3.208 1.00 . A A . 97 VAL HA 1 1 11 16904 1 1 97 VAL HB H 11.200 14.461 -4.174 1.00 . A A . 97 VAL HB 1 1 11 16905 1 1 97 VAL HG11 H 12.773 14.344 -6.074 1.00 . A A . 97 VAL HG11 1 1 11 16906 1 1 97 VAL HG12 H 13.629 14.590 -4.561 1.00 . A A . 97 VAL HG12 1 1 11 16907 1 1 97 VAL HG13 H 13.618 12.977 -5.300 1.00 . A A . 97 VAL HG13 1 1 11 16908 1 1 97 VAL HG21 H 11.403 11.735 -5.497 1.00 . A A . 97 VAL HG21 1 1 11 16909 1 1 97 VAL HG22 H 9.917 12.492 -4.860 1.00 . A A . 97 VAL HG22 1 1 11 16910 1 1 97 VAL HG23 H 10.731 13.193 -6.251 1.00 . A A . 97 VAL HG23 1 1 11 16911 1 1 97 VAL N N 10.801 12.430 -2.424 1.00 . A A . 97 VAL N 1 1 11 16912 1 1 97 VAL O O 12.674 15.010 -2.079 1.00 . A A . 97 VAL O 1 1 11 16913 1 1 98 GLN C C 15.504 14.271 -0.183 1.00 . A A . 98 GLN C 1 1 11 16914 1 1 98 GLN CA C 14.041 13.934 0.109 1.00 . A A . 98 GLN CA 1 1 11 16915 1 1 98 GLN CB C 13.960 13.121 1.426 1.00 . A A . 98 GLN CB 1 1 11 16916 1 1 98 GLN CD C 12.381 11.698 2.888 1.00 . A A . 98 GLN CD 1 1 11 16917 1 1 98 GLN CG C 12.677 12.299 1.516 1.00 . A A . 98 GLN CG 1 1 11 16918 1 1 98 GLN H H 13.656 12.191 -1.057 1.00 . A A . 98 GLN H 1 1 11 16919 1 1 98 GLN HA H 13.472 14.856 0.236 1.00 . A A . 98 GLN HA 1 1 11 16920 1 1 98 GLN HB2 H 14.807 12.437 1.491 1.00 . A A . 98 GLN HB2 1 1 11 16921 1 1 98 GLN HB3 H 14.008 13.798 2.279 1.00 . A A . 98 GLN HB3 1 1 11 16922 1 1 98 GLN HE21 H 13.587 10.059 2.600 1.00 . A A . 98 GLN HE21 1 1 11 16923 1 1 98 GLN HE22 H 12.618 10.096 4.061 1.00 . A A . 98 GLN HE22 1 1 11 16924 1 1 98 GLN HG2 H 11.832 12.927 1.231 1.00 . A A . 98 GLN HG2 1 1 11 16925 1 1 98 GLN HG3 H 12.774 11.488 0.797 1.00 . A A . 98 GLN HG3 1 1 11 16926 1 1 98 GLN N N 13.475 13.188 -1.024 1.00 . A A . 98 GLN N 1 1 11 16927 1 1 98 GLN NE2 N 12.917 10.527 3.189 1.00 . A A . 98 GLN NE2 1 1 11 16928 1 1 98 GLN O O 16.151 13.495 -0.905 1.00 . A A . 98 GLN O 1 1 11 16929 1 1 98 GLN OE1 O 11.602 12.237 3.658 1.00 . A A . 98 GLN OE1 1 1 11 16930 1 1 99 PRO C C 18.096 14.277 1.282 1.00 . A A . 99 PRO C 1 1 11 16931 1 1 99 PRO CA C 17.521 15.464 0.518 1.00 . A A . 99 PRO CA 1 1 11 16932 1 1 99 PRO CB C 17.760 16.776 1.269 1.00 . A A . 99 PRO CB 1 1 11 16933 1 1 99 PRO CD C 15.428 16.279 1.328 1.00 . A A . 99 PRO CD 1 1 11 16934 1 1 99 PRO CG C 16.541 16.887 2.178 1.00 . A A . 99 PRO CG 1 1 11 16935 1 1 99 PRO HA H 17.974 15.495 -0.472 1.00 . A A . 99 PRO HA 1 1 11 16936 1 1 99 PRO HB2 H 18.676 16.744 1.857 1.00 . A A . 99 PRO HB2 1 1 11 16937 1 1 99 PRO HB3 H 17.776 17.611 0.568 1.00 . A A . 99 PRO HB3 1 1 11 16938 1 1 99 PRO HD2 H 14.683 15.825 1.979 1.00 . A A . 99 PRO HD2 1 1 11 16939 1 1 99 PRO HD3 H 14.964 17.052 0.724 1.00 . A A . 99 PRO HD3 1 1 11 16940 1 1 99 PRO HG2 H 16.693 16.280 3.073 1.00 . A A . 99 PRO HG2 1 1 11 16941 1 1 99 PRO HG3 H 16.333 17.920 2.448 1.00 . A A . 99 PRO HG3 1 1 11 16942 1 1 99 PRO N N 16.075 15.315 0.443 1.00 . A A . 99 PRO N 1 1 11 16943 1 1 99 PRO O O 17.391 13.628 2.055 1.00 . A A . 99 PRO O 1 1 11 16944 1 1 100 GLY C C 20.653 13.551 3.099 1.00 . A A . 100 GLY C 1 1 11 16945 1 1 100 GLY CA C 20.062 12.959 1.819 1.00 . A A . 100 GLY CA 1 1 11 16946 1 1 100 GLY H H 19.926 14.524 0.419 1.00 . A A . 100 GLY H 1 1 11 16947 1 1 100 GLY HA2 H 19.377 12.154 2.072 1.00 . A A . 100 GLY HA2 1 1 11 16948 1 1 100 GLY HA3 H 20.841 12.569 1.177 1.00 . A A . 100 GLY HA3 1 1 11 16949 1 1 100 GLY N N 19.370 13.976 1.059 1.00 . A A . 100 GLY N 1 1 11 16950 1 1 100 GLY O O 20.990 14.741 3.129 1.00 . A A . 100 GLY O 1 1 11 16951 1 1 101 LYS C C 22.722 12.958 5.669 1.00 . A A . 101 LYS C 1 1 11 16952 1 1 101 LYS CA C 21.206 13.094 5.480 1.00 . A A . 101 LYS CA 1 1 11 16953 1 1 101 LYS CB C 20.444 12.186 6.465 1.00 . A A . 101 LYS CB 1 1 11 16954 1 1 101 LYS CD C 19.787 11.819 8.909 1.00 . A A . 101 LYS CD 1 1 11 16955 1 1 101 LYS CE C 18.375 11.315 8.606 1.00 . A A . 101 LYS CE 1 1 11 16956 1 1 101 LYS CG C 20.313 12.808 7.862 1.00 . A A . 101 LYS CG 1 1 11 16957 1 1 101 LYS H H 20.606 11.730 3.969 1.00 . A A . 101 LYS H 1 1 11 16958 1 1 101 LYS HA H 20.902 14.129 5.649 1.00 . A A . 101 LYS HA 1 1 11 16959 1 1 101 LYS HB2 H 19.437 12.003 6.087 1.00 . A A . 101 LYS HB2 1 1 11 16960 1 1 101 LYS HB3 H 20.962 11.229 6.542 1.00 . A A . 101 LYS HB3 1 1 11 16961 1 1 101 LYS HD2 H 20.472 10.974 8.962 1.00 . A A . 101 LYS HD2 1 1 11 16962 1 1 101 LYS HD3 H 19.780 12.313 9.879 1.00 . A A . 101 LYS HD3 1 1 11 16963 1 1 101 LYS HE2 H 17.701 12.169 8.517 1.00 . A A . 101 LYS HE2 1 1 11 16964 1 1 101 LYS HE3 H 18.397 10.778 7.658 1.00 . A A . 101 LYS HE3 1 1 11 16965 1 1 101 LYS HG2 H 21.288 13.148 8.200 1.00 . A A . 101 LYS HG2 1 1 11 16966 1 1 101 LYS HG3 H 19.652 13.672 7.816 1.00 . A A . 101 LYS HG3 1 1 11 16967 1 1 101 LYS HZ1 H 17.789 10.909 10.543 1.00 . A A . 101 LYS HZ1 1 1 11 16968 1 1 101 LYS HZ2 H 18.563 9.645 9.800 1.00 . A A . 101 LYS HZ2 1 1 11 16969 1 1 101 LYS HZ3 H 17.001 9.981 9.460 1.00 . A A . 101 LYS HZ3 1 1 11 16970 1 1 101 LYS N N 20.816 12.711 4.122 1.00 . A A . 101 LYS N 1 1 11 16971 1 1 101 LYS NZ N 17.902 10.404 9.667 1.00 . A A . 101 LYS NZ 1 1 11 16972 1 1 101 LYS O O 23.352 12.146 4.989 1.00 . A A . 101 LYS O 1 1 11 16973 1 1 102 THR C C 24.800 14.346 8.365 1.00 . A A . 102 THR C 1 1 11 16974 1 1 102 THR CA C 24.694 13.614 7.026 1.00 . A A . 102 THR CA 1 1 11 16975 1 1 102 THR CB C 25.660 14.233 5.983 1.00 . A A . 102 THR CB 1 1 11 16976 1 1 102 THR CG2 C 26.429 13.170 5.196 1.00 . A A . 102 THR CG2 1 1 11 16977 1 1 102 THR H H 22.728 14.294 7.201 1.00 . A A . 102 THR H 1 1 11 16978 1 1 102 THR HA H 24.946 12.564 7.188 1.00 . A A . 102 THR HA 1 1 11 16979 1 1 102 THR HB H 26.406 14.819 6.518 1.00 . A A . 102 THR HB 1 1 11 16980 1 1 102 THR HG1 H 24.640 15.826 5.546 1.00 . A A . 102 THR HG1 1 1 11 16981 1 1 102 THR HG21 H 25.749 12.591 4.576 1.00 . A A . 102 THR HG21 1 1 11 16982 1 1 102 THR HG22 H 26.950 12.514 5.894 1.00 . A A . 102 THR HG22 1 1 11 16983 1 1 102 THR HG23 H 27.168 13.660 4.562 1.00 . A A . 102 THR HG23 1 1 11 16984 1 1 102 THR N N 23.300 13.704 6.610 1.00 . A A . 102 THR N 1 1 11 16985 1 1 102 THR O O 24.764 15.579 8.394 1.00 . A A . 102 THR O 1 1 11 16986 1 1 102 THR OG1 O 25.021 15.090 5.049 1.00 . A A . 102 THR OG1 1 1 11 16987 1 1 103 SER C C 25.725 13.282 11.748 1.00 . A A . 103 SER C 1 1 11 16988 1 1 103 SER CA C 24.909 14.183 10.820 1.00 . A A . 103 SER CA 1 1 11 16989 1 1 103 SER CB C 23.478 14.418 11.332 1.00 . A A . 103 SER CB 1 1 11 16990 1 1 103 SER H H 24.712 12.614 9.426 1.00 . A A . 103 SER H 1 1 11 16991 1 1 103 SER HA H 25.417 15.147 10.774 1.00 . A A . 103 SER HA 1 1 11 16992 1 1 103 SER HB2 H 23.484 14.644 12.399 1.00 . A A . 103 SER HB2 1 1 11 16993 1 1 103 SER HB3 H 23.071 15.285 10.813 1.00 . A A . 103 SER HB3 1 1 11 16994 1 1 103 SER HG H 21.734 13.715 10.939 1.00 . A A . 103 SER HG 1 1 11 16995 1 1 103 SER N N 24.848 13.620 9.477 1.00 . A A . 103 SER N 1 1 11 16996 1 1 103 SER O O 26.241 12.240 11.332 1.00 . A A . 103 SER O 1 1 11 16997 1 1 103 SER OG O 22.621 13.318 11.087 1.00 . A A . 103 SER OG 1 1 11 16998 1 1 104 ILE C C 24.933 12.039 14.398 1.00 . A A . 104 ILE C 1 1 11 16999 1 1 104 ILE CA C 26.236 12.783 14.088 1.00 . A A . 104 ILE CA 1 1 11 17000 1 1 104 ILE CB C 26.833 13.538 15.306 1.00 . A A . 104 ILE CB 1 1 11 17001 1 1 104 ILE CD1 C 27.603 15.902 14.598 1.00 . A A . 104 ILE CD1 1 1 11 17002 1 1 104 ILE CG1 C 28.019 14.463 14.934 1.00 . A A . 104 ILE CG1 1 1 11 17003 1 1 104 ILE CG2 C 27.328 12.514 16.343 1.00 . A A . 104 ILE CG2 1 1 11 17004 1 1 104 ILE H H 25.396 14.525 13.308 1.00 . A A . 104 ILE H 1 1 11 17005 1 1 104 ILE HA H 26.978 12.072 13.721 1.00 . A A . 104 ILE HA 1 1 11 17006 1 1 104 ILE HB H 26.058 14.144 15.780 1.00 . A A . 104 ILE HB 1 1 11 17007 1 1 104 ILE HD11 H 26.972 15.932 13.712 1.00 . A A . 104 ILE HD11 1 1 11 17008 1 1 104 ILE HD12 H 27.064 16.338 15.439 1.00 . A A . 104 ILE HD12 1 1 11 17009 1 1 104 ILE HD13 H 28.495 16.497 14.407 1.00 . A A . 104 ILE HD13 1 1 11 17010 1 1 104 ILE HG12 H 28.707 14.528 15.779 1.00 . A A . 104 ILE HG12 1 1 11 17011 1 1 104 ILE HG13 H 28.574 14.040 14.095 1.00 . A A . 104 ILE HG13 1 1 11 17012 1 1 104 ILE HG21 H 26.509 11.860 16.644 1.00 . A A . 104 ILE HG21 1 1 11 17013 1 1 104 ILE HG22 H 28.129 11.907 15.919 1.00 . A A . 104 ILE HG22 1 1 11 17014 1 1 104 ILE HG23 H 27.695 13.026 17.234 1.00 . A A . 104 ILE HG23 1 1 11 17015 1 1 104 ILE N N 25.871 13.689 13.012 1.00 . A A . 104 ILE N 1 1 11 17016 1 1 104 ILE O O 24.129 12.500 15.211 1.00 . A A . 104 ILE O 1 1 11 17017 1 1 105 ASP C C 23.655 9.200 14.975 1.00 . A A . 105 ASP C 1 1 11 17018 1 1 105 ASP CA C 23.478 10.145 13.798 1.00 . A A . 105 ASP CA 1 1 11 17019 1 1 105 ASP CB C 23.077 9.436 12.485 1.00 . A A . 105 ASP CB 1 1 11 17020 1 1 105 ASP CG C 24.199 8.987 11.534 1.00 . A A . 105 ASP CG 1 1 11 17021 1 1 105 ASP H H 25.334 10.653 12.961 1.00 . A A . 105 ASP H 1 1 11 17022 1 1 105 ASP HA H 22.648 10.798 14.052 1.00 . A A . 105 ASP HA 1 1 11 17023 1 1 105 ASP HB2 H 22.450 8.580 12.730 1.00 . A A . 105 ASP HB2 1 1 11 17024 1 1 105 ASP HB3 H 22.446 10.134 11.931 1.00 . A A . 105 ASP HB3 1 1 11 17025 1 1 105 ASP N N 24.662 10.976 13.649 1.00 . A A . 105 ASP N 1 1 11 17026 1 1 105 ASP O O 23.015 9.477 16.013 1.00 . A A . 105 ASP O 1 1 11 17027 1 1 105 ASP OD1 O 25.336 8.671 11.959 1.00 . A A . 105 ASP OD1 1 1 11 17028 1 1 105 ASP OD2 O 23.965 9.069 10.307 1.00 . A A . 105 ASP OD2 1 1 12 17029 1 1 1 GLY C C -38.302 1.716 -12.243 1.00 . A A . 1 GLY C 1 1 12 17030 1 1 1 GLY CA C -38.862 1.983 -10.862 1.00 . A A . 1 GLY CA 1 1 12 17031 1 1 1 GLY H1 H -40.755 2.554 -10.149 1.00 . A A . 1 GLY H1 1 1 12 17032 1 1 1 GLY HA2 H -38.289 2.767 -10.368 1.00 . A A . 1 GLY HA2 1 1 12 17033 1 1 1 GLY HA3 H -38.814 1.063 -10.279 1.00 . A A . 1 GLY HA3 1 1 12 17034 1 1 1 GLY N N -40.266 2.404 -11.009 1.00 . A A . 1 GLY N 1 1 12 17035 1 1 1 GLY O O -38.901 0.933 -12.969 1.00 . A A . 1 GLY O 1 1 12 17036 1 1 2 HIS C C -35.570 3.559 -13.898 1.00 . A A . 2 HIS C 1 1 12 17037 1 1 2 HIS CA C -36.759 2.596 -14.006 1.00 . A A . 2 HIS CA 1 1 12 17038 1 1 2 HIS CB C -37.876 3.125 -14.944 1.00 . A A . 2 HIS CB 1 1 12 17039 1 1 2 HIS CD2 C -40.075 3.798 -13.842 1.00 . A A . 2 HIS CD2 1 1 12 17040 1 1 2 HIS CE1 C -39.448 5.678 -12.880 1.00 . A A . 2 HIS CE1 1 1 12 17041 1 1 2 HIS CG C -38.807 4.096 -14.258 1.00 . A A . 2 HIS CG 1 1 12 17042 1 1 2 HIS H H -36.784 3.050 -11.979 1.00 . A A . 2 HIS H 1 1 12 17043 1 1 2 HIS HA H -36.402 1.640 -14.392 1.00 . A A . 2 HIS HA 1 1 12 17044 1 1 2 HIS HB2 H -37.439 3.592 -15.828 1.00 . A A . 2 HIS HB2 1 1 12 17045 1 1 2 HIS HB3 H -38.463 2.274 -15.293 1.00 . A A . 2 HIS HB3 1 1 12 17046 1 1 2 HIS HD1 H -37.551 5.759 -13.847 1.00 . A A . 2 HIS HD1 1 1 12 17047 1 1 2 HIS HD2 H -40.623 2.898 -14.090 1.00 . A A . 2 HIS HD2 1 1 12 17048 1 1 2 HIS HE1 H -39.452 6.591 -12.296 1.00 . A A . 2 HIS HE1 1 1 12 17049 1 1 2 HIS N N -37.247 2.433 -12.632 1.00 . A A . 2 HIS N 1 1 12 17050 1 1 2 HIS ND1 N -38.434 5.282 -13.669 1.00 . A A . 2 HIS ND1 1 1 12 17051 1 1 2 HIS NE2 N -40.438 4.764 -12.897 1.00 . A A . 2 HIS NE2 1 1 12 17052 1 1 2 HIS O O -35.615 4.689 -14.378 1.00 . A A . 2 HIS O 1 1 12 17053 1 1 3 MET C C -32.359 2.810 -12.317 1.00 . A A . 3 MET C 1 1 12 17054 1 1 3 MET CA C -33.305 3.858 -12.904 1.00 . A A . 3 MET CA 1 1 12 17055 1 1 3 MET CB C -33.524 5.051 -11.948 1.00 . A A . 3 MET CB 1 1 12 17056 1 1 3 MET CE C -32.179 5.902 -8.853 1.00 . A A . 3 MET CE 1 1 12 17057 1 1 3 MET CG C -32.259 5.871 -11.654 1.00 . A A . 3 MET CG 1 1 12 17058 1 1 3 MET H H -34.551 2.222 -12.732 1.00 . A A . 3 MET H 1 1 12 17059 1 1 3 MET HA H -32.918 4.216 -13.860 1.00 . A A . 3 MET HA 1 1 12 17060 1 1 3 MET HB2 H -34.241 5.728 -12.411 1.00 . A A . 3 MET HB2 1 1 12 17061 1 1 3 MET HB3 H -33.955 4.698 -11.010 1.00 . A A . 3 MET HB3 1 1 12 17062 1 1 3 MET HE1 H -33.182 5.478 -8.860 1.00 . A A . 3 MET HE1 1 1 12 17063 1 1 3 MET HE2 H -31.676 5.615 -7.928 1.00 . A A . 3 MET HE2 1 1 12 17064 1 1 3 MET HE3 H -32.243 6.990 -8.896 1.00 . A A . 3 MET HE3 1 1 12 17065 1 1 3 MET HG2 H -31.646 5.907 -12.556 1.00 . A A . 3 MET HG2 1 1 12 17066 1 1 3 MET HG3 H -32.560 6.894 -11.428 1.00 . A A . 3 MET HG3 1 1 12 17067 1 1 3 MET N N -34.562 3.157 -13.125 1.00 . A A . 3 MET N 1 1 12 17068 1 1 3 MET O O -32.816 1.893 -11.631 1.00 . A A . 3 MET O 1 1 12 17069 1 1 3 MET SD S -31.233 5.286 -10.273 1.00 . A A . 3 MET SD 1 1 12 17070 1 1 4 GLY C C -28.718 2.478 -12.792 1.00 . A A . 4 GLY C 1 1 12 17071 1 1 4 GLY CA C -30.003 2.100 -12.066 1.00 . A A . 4 GLY CA 1 1 12 17072 1 1 4 GLY H H -30.734 3.681 -13.191 1.00 . A A . 4 GLY H 1 1 12 17073 1 1 4 GLY HA2 H -29.894 2.270 -10.994 1.00 . A A . 4 GLY HA2 1 1 12 17074 1 1 4 GLY HA3 H -30.236 1.051 -12.254 1.00 . A A . 4 GLY HA3 1 1 12 17075 1 1 4 GLY N N -31.066 2.940 -12.587 1.00 . A A . 4 GLY N 1 1 12 17076 1 1 4 GLY O O -28.766 3.184 -13.804 1.00 . A A . 4 GLY O 1 1 12 17077 1 1 5 SER C C -25.277 1.223 -12.440 1.00 . A A . 5 SER C 1 1 12 17078 1 1 5 SER CA C -26.278 2.284 -12.911 1.00 . A A . 5 SER CA 1 1 12 17079 1 1 5 SER CB C -25.818 3.712 -12.560 1.00 . A A . 5 SER CB 1 1 12 17080 1 1 5 SER H H -27.547 1.443 -11.472 1.00 . A A . 5 SER H 1 1 12 17081 1 1 5 SER HA H -26.386 2.203 -13.994 1.00 . A A . 5 SER HA 1 1 12 17082 1 1 5 SER HB2 H -24.842 3.902 -13.001 1.00 . A A . 5 SER HB2 1 1 12 17083 1 1 5 SER HB3 H -26.520 4.432 -12.983 1.00 . A A . 5 SER HB3 1 1 12 17084 1 1 5 SER HG H -26.637 4.110 -10.845 1.00 . A A . 5 SER HG 1 1 12 17085 1 1 5 SER N N -27.572 2.028 -12.295 1.00 . A A . 5 SER N 1 1 12 17086 1 1 5 SER O O -25.555 0.519 -11.453 1.00 . A A . 5 SER O 1 1 12 17087 1 1 5 SER OG O -25.732 3.917 -11.162 1.00 . A A . 5 SER OG 1 1 12 17088 1 1 6 PRO C C -22.600 0.978 -11.163 1.00 . A A . 6 PRO C 1 1 12 17089 1 1 6 PRO CA C -22.979 0.390 -12.526 1.00 . A A . 6 PRO CA 1 1 12 17090 1 1 6 PRO CB C -21.854 0.482 -13.562 1.00 . A A . 6 PRO CB 1 1 12 17091 1 1 6 PRO CD C -23.755 1.682 -14.385 1.00 . A A . 6 PRO CD 1 1 12 17092 1 1 6 PRO CG C -22.232 1.670 -14.440 1.00 . A A . 6 PRO CG 1 1 12 17093 1 1 6 PRO HA H -23.232 -0.659 -12.384 1.00 . A A . 6 PRO HA 1 1 12 17094 1 1 6 PRO HB2 H -20.874 0.621 -13.102 1.00 . A A . 6 PRO HB2 1 1 12 17095 1 1 6 PRO HB3 H -21.861 -0.420 -14.172 1.00 . A A . 6 PRO HB3 1 1 12 17096 1 1 6 PRO HD2 H -24.119 2.699 -14.505 1.00 . A A . 6 PRO HD2 1 1 12 17097 1 1 6 PRO HD3 H -24.150 1.061 -15.187 1.00 . A A . 6 PRO HD3 1 1 12 17098 1 1 6 PRO HG2 H -21.851 2.591 -14.004 1.00 . A A . 6 PRO HG2 1 1 12 17099 1 1 6 PRO HG3 H -21.865 1.551 -15.460 1.00 . A A . 6 PRO HG3 1 1 12 17100 1 1 6 PRO N N -24.113 1.095 -13.100 1.00 . A A . 6 PRO N 1 1 12 17101 1 1 6 PRO O O -22.992 2.091 -10.795 1.00 . A A . 6 PRO O 1 1 12 17102 1 1 7 VAL C C -20.190 1.529 -9.259 1.00 . A A . 7 VAL C 1 1 12 17103 1 1 7 VAL CA C -21.359 0.555 -9.082 1.00 . A A . 7 VAL CA 1 1 12 17104 1 1 7 VAL CB C -21.059 -0.729 -8.292 1.00 . A A . 7 VAL CB 1 1 12 17105 1 1 7 VAL CG1 C -20.128 -1.722 -9.003 1.00 . A A . 7 VAL CG1 1 1 12 17106 1 1 7 VAL CG2 C -20.515 -0.385 -6.907 1.00 . A A . 7 VAL CG2 1 1 12 17107 1 1 7 VAL H H -21.593 -0.716 -10.744 1.00 . A A . 7 VAL H 1 1 12 17108 1 1 7 VAL HA H -22.145 1.076 -8.538 1.00 . A A . 7 VAL HA 1 1 12 17109 1 1 7 VAL HB H -22.009 -1.243 -8.138 1.00 . A A . 7 VAL HB 1 1 12 17110 1 1 7 VAL HG11 H -20.031 -2.623 -8.402 1.00 . A A . 7 VAL HG11 1 1 12 17111 1 1 7 VAL HG12 H -20.541 -2.014 -9.967 1.00 . A A . 7 VAL HG12 1 1 12 17112 1 1 7 VAL HG13 H -19.143 -1.283 -9.153 1.00 . A A . 7 VAL HG13 1 1 12 17113 1 1 7 VAL HG21 H -19.590 0.176 -6.992 1.00 . A A . 7 VAL HG21 1 1 12 17114 1 1 7 VAL HG22 H -21.215 0.240 -6.378 1.00 . A A . 7 VAL HG22 1 1 12 17115 1 1 7 VAL HG23 H -20.363 -1.302 -6.344 1.00 . A A . 7 VAL HG23 1 1 12 17116 1 1 7 VAL N N -21.863 0.190 -10.391 1.00 . A A . 7 VAL N 1 1 12 17117 1 1 7 VAL O O -19.141 1.179 -9.803 1.00 . A A . 7 VAL O 1 1 12 17118 1 1 8 SER C C -18.371 3.766 -7.913 1.00 . A A . 8 SER C 1 1 12 17119 1 1 8 SER CA C -19.446 3.861 -9.000 1.00 . A A . 8 SER CA 1 1 12 17120 1 1 8 SER CB C -20.274 5.152 -8.978 1.00 . A A . 8 SER CB 1 1 12 17121 1 1 8 SER H H -21.262 2.976 -8.353 1.00 . A A . 8 SER H 1 1 12 17122 1 1 8 SER HA H -18.979 3.756 -9.980 1.00 . A A . 8 SER HA 1 1 12 17123 1 1 8 SER HB2 H -21.200 4.967 -9.517 1.00 . A A . 8 SER HB2 1 1 12 17124 1 1 8 SER HB3 H -20.538 5.405 -7.954 1.00 . A A . 8 SER HB3 1 1 12 17125 1 1 8 SER HG H -19.536 6.045 -10.545 1.00 . A A . 8 SER HG 1 1 12 17126 1 1 8 SER N N -20.382 2.767 -8.814 1.00 . A A . 8 SER N 1 1 12 17127 1 1 8 SER O O -18.653 4.006 -6.737 1.00 . A A . 8 SER O 1 1 12 17128 1 1 8 SER OG O -19.636 6.254 -9.597 1.00 . A A . 8 SER OG 1 1 12 17129 1 1 9 TYR C C -15.261 4.589 -7.308 1.00 . A A . 9 TYR C 1 1 12 17130 1 1 9 TYR CA C -16.038 3.272 -7.308 1.00 . A A . 9 TYR CA 1 1 12 17131 1 1 9 TYR CB C -15.128 2.081 -7.630 1.00 . A A . 9 TYR CB 1 1 12 17132 1 1 9 TYR CD1 C -16.822 0.220 -7.260 1.00 . A A . 9 TYR CD1 1 1 12 17133 1 1 9 TYR CD2 C -14.704 0.098 -6.107 1.00 . A A . 9 TYR CD2 1 1 12 17134 1 1 9 TYR CE1 C -17.186 -1.027 -6.720 1.00 . A A . 9 TYR CE1 1 1 12 17135 1 1 9 TYR CE2 C -15.076 -1.131 -5.542 1.00 . A A . 9 TYR CE2 1 1 12 17136 1 1 9 TYR CG C -15.559 0.770 -6.995 1.00 . A A . 9 TYR CG 1 1 12 17137 1 1 9 TYR CZ C -16.325 -1.708 -5.840 1.00 . A A . 9 TYR CZ 1 1 12 17138 1 1 9 TYR H H -16.969 3.120 -9.226 1.00 . A A . 9 TYR H 1 1 12 17139 1 1 9 TYR HA H -16.420 3.120 -6.305 1.00 . A A . 9 TYR HA 1 1 12 17140 1 1 9 TYR HB2 H -15.046 1.958 -8.709 1.00 . A A . 9 TYR HB2 1 1 12 17141 1 1 9 TYR HB3 H -14.127 2.304 -7.273 1.00 . A A . 9 TYR HB3 1 1 12 17142 1 1 9 TYR HD1 H -17.525 0.787 -7.845 1.00 . A A . 9 TYR HD1 1 1 12 17143 1 1 9 TYR HD2 H -13.776 0.548 -5.809 1.00 . A A . 9 TYR HD2 1 1 12 17144 1 1 9 TYR HE1 H -18.145 -1.461 -6.936 1.00 . A A . 9 TYR HE1 1 1 12 17145 1 1 9 TYR HE2 H -14.395 -1.605 -4.866 1.00 . A A . 9 TYR HE2 1 1 12 17146 1 1 9 TYR HH H -16.238 -3.208 -4.517 1.00 . A A . 9 TYR HH 1 1 12 17147 1 1 9 TYR N N -17.154 3.336 -8.255 1.00 . A A . 9 TYR N 1 1 12 17148 1 1 9 TYR O O -15.120 5.228 -8.354 1.00 . A A . 9 TYR O 1 1 12 17149 1 1 9 TYR OH O -16.761 -2.858 -5.253 1.00 . A A . 9 TYR OH 1 1 12 17150 1 1 10 TYR C C -12.719 5.895 -5.160 1.00 . A A . 10 TYR C 1 1 12 17151 1 1 10 TYR CA C -14.004 6.211 -5.906 1.00 . A A . 10 TYR CA 1 1 12 17152 1 1 10 TYR CB C -14.855 7.183 -5.084 1.00 . A A . 10 TYR CB 1 1 12 17153 1 1 10 TYR CD1 C -17.242 6.812 -5.775 1.00 . A A . 10 TYR CD1 1 1 12 17154 1 1 10 TYR CD2 C -16.077 8.801 -6.578 1.00 . A A . 10 TYR CD2 1 1 12 17155 1 1 10 TYR CE1 C -18.363 7.146 -6.544 1.00 . A A . 10 TYR CE1 1 1 12 17156 1 1 10 TYR CE2 C -17.200 9.145 -7.350 1.00 . A A . 10 TYR CE2 1 1 12 17157 1 1 10 TYR CG C -16.099 7.628 -5.805 1.00 . A A . 10 TYR CG 1 1 12 17158 1 1 10 TYR CZ C -18.338 8.307 -7.349 1.00 . A A . 10 TYR CZ 1 1 12 17159 1 1 10 TYR H H -14.873 4.389 -5.324 1.00 . A A . 10 TYR H 1 1 12 17160 1 1 10 TYR HA H -13.767 6.683 -6.862 1.00 . A A . 10 TYR HA 1 1 12 17161 1 1 10 TYR HB2 H -15.132 6.721 -4.134 1.00 . A A . 10 TYR HB2 1 1 12 17162 1 1 10 TYR HB3 H -14.249 8.060 -4.873 1.00 . A A . 10 TYR HB3 1 1 12 17163 1 1 10 TYR HD1 H -17.239 5.900 -5.195 1.00 . A A . 10 TYR HD1 1 1 12 17164 1 1 10 TYR HD2 H -15.181 9.410 -6.610 1.00 . A A . 10 TYR HD2 1 1 12 17165 1 1 10 TYR HE1 H -19.204 6.470 -6.539 1.00 . A A . 10 TYR HE1 1 1 12 17166 1 1 10 TYR HE2 H -17.165 10.015 -7.986 1.00 . A A . 10 TYR HE2 1 1 12 17167 1 1 10 TYR HH H -19.580 7.791 -8.694 1.00 . A A . 10 TYR HH 1 1 12 17168 1 1 10 TYR N N -14.727 4.970 -6.146 1.00 . A A . 10 TYR N 1 1 12 17169 1 1 10 TYR O O -12.760 5.444 -4.011 1.00 . A A . 10 TYR O 1 1 12 17170 1 1 10 TYR OH O -19.384 8.587 -8.165 1.00 . A A . 10 TYR OH 1 1 12 17171 1 1 11 PHE C C -9.343 7.006 -5.851 1.00 . A A . 11 PHE C 1 1 12 17172 1 1 11 PHE CA C -10.269 5.967 -5.218 1.00 . A A . 11 PHE CA 1 1 12 17173 1 1 11 PHE CB C -9.693 4.551 -5.328 1.00 . A A . 11 PHE CB 1 1 12 17174 1 1 11 PHE CD1 C -7.886 5.319 -3.672 1.00 . A A . 11 PHE CD1 1 1 12 17175 1 1 11 PHE CD2 C -7.760 3.097 -4.639 1.00 . A A . 11 PHE CD2 1 1 12 17176 1 1 11 PHE CE1 C -6.706 5.083 -2.966 1.00 . A A . 11 PHE CE1 1 1 12 17177 1 1 11 PHE CE2 C -6.584 2.859 -3.907 1.00 . A A . 11 PHE CE2 1 1 12 17178 1 1 11 PHE CG C -8.416 4.333 -4.534 1.00 . A A . 11 PHE CG 1 1 12 17179 1 1 11 PHE CZ C -6.051 3.857 -3.081 1.00 . A A . 11 PHE CZ 1 1 12 17180 1 1 11 PHE H H -11.601 6.409 -6.779 1.00 . A A . 11 PHE H 1 1 12 17181 1 1 11 PHE HA H -10.383 6.165 -4.161 1.00 . A A . 11 PHE HA 1 1 12 17182 1 1 11 PHE HB2 H -10.426 3.832 -4.972 1.00 . A A . 11 PHE HB2 1 1 12 17183 1 1 11 PHE HB3 H -9.504 4.323 -6.376 1.00 . A A . 11 PHE HB3 1 1 12 17184 1 1 11 PHE HD1 H -8.340 6.281 -3.503 1.00 . A A . 11 PHE HD1 1 1 12 17185 1 1 11 PHE HD2 H -8.158 2.328 -5.281 1.00 . A A . 11 PHE HD2 1 1 12 17186 1 1 11 PHE HE1 H -6.322 5.841 -2.305 1.00 . A A . 11 PHE HE1 1 1 12 17187 1 1 11 PHE HE2 H -6.071 1.916 -3.979 1.00 . A A . 11 PHE HE2 1 1 12 17188 1 1 11 PHE HZ H -5.152 3.691 -2.512 1.00 . A A . 11 PHE HZ 1 1 12 17189 1 1 11 PHE N N -11.579 6.081 -5.819 1.00 . A A . 11 PHE N 1 1 12 17190 1 1 11 PHE O O -8.739 6.740 -6.891 1.00 . A A . 11 PHE O 1 1 12 17191 1 1 12 SER C C -8.235 10.311 -4.547 1.00 . A A . 12 SER C 1 1 12 17192 1 1 12 SER CA C -8.304 9.227 -5.634 1.00 . A A . 12 SER CA 1 1 12 17193 1 1 12 SER CB C -8.699 9.790 -7.015 1.00 . A A . 12 SER CB 1 1 12 17194 1 1 12 SER H H -9.814 8.398 -4.430 1.00 . A A . 12 SER H 1 1 12 17195 1 1 12 SER HA H -7.309 8.777 -5.702 1.00 . A A . 12 SER HA 1 1 12 17196 1 1 12 SER HB2 H -8.277 10.785 -7.132 1.00 . A A . 12 SER HB2 1 1 12 17197 1 1 12 SER HB3 H -8.248 9.155 -7.776 1.00 . A A . 12 SER HB3 1 1 12 17198 1 1 12 SER HG H -10.429 10.691 -7.396 1.00 . A A . 12 SER HG 1 1 12 17199 1 1 12 SER N N -9.252 8.188 -5.244 1.00 . A A . 12 SER N 1 1 12 17200 1 1 12 SER O O -9.079 10.340 -3.643 1.00 . A A . 12 SER O 1 1 12 17201 1 1 12 SER OG O -10.108 9.783 -7.245 1.00 . A A . 12 SER OG 1 1 12 17202 1 1 13 TYR C C -8.121 13.347 -3.788 1.00 . A A . 13 TYR C 1 1 12 17203 1 1 13 TYR CA C -7.051 12.260 -3.629 1.00 . A A . 13 TYR CA 1 1 12 17204 1 1 13 TYR CB C -5.641 12.858 -3.762 1.00 . A A . 13 TYR CB 1 1 12 17205 1 1 13 TYR CD1 C -4.230 11.883 -1.908 1.00 . A A . 13 TYR CD1 1 1 12 17206 1 1 13 TYR CD2 C -3.713 11.247 -4.199 1.00 . A A . 13 TYR CD2 1 1 12 17207 1 1 13 TYR CE1 C -3.196 11.062 -1.431 1.00 . A A . 13 TYR CE1 1 1 12 17208 1 1 13 TYR CE2 C -2.682 10.410 -3.729 1.00 . A A . 13 TYR CE2 1 1 12 17209 1 1 13 TYR CG C -4.506 11.970 -3.286 1.00 . A A . 13 TYR CG 1 1 12 17210 1 1 13 TYR CZ C -2.432 10.303 -2.341 1.00 . A A . 13 TYR CZ 1 1 12 17211 1 1 13 TYR H H -6.620 11.190 -5.418 1.00 . A A . 13 TYR H 1 1 12 17212 1 1 13 TYR HA H -7.151 11.832 -2.631 1.00 . A A . 13 TYR HA 1 1 12 17213 1 1 13 TYR HB2 H -5.466 13.173 -4.792 1.00 . A A . 13 TYR HB2 1 1 12 17214 1 1 13 TYR HB3 H -5.617 13.746 -3.140 1.00 . A A . 13 TYR HB3 1 1 12 17215 1 1 13 TYR HD1 H -4.806 12.457 -1.200 1.00 . A A . 13 TYR HD1 1 1 12 17216 1 1 13 TYR HD2 H -3.897 11.339 -5.259 1.00 . A A . 13 TYR HD2 1 1 12 17217 1 1 13 TYR HE1 H -2.997 11.025 -0.368 1.00 . A A . 13 TYR HE1 1 1 12 17218 1 1 13 TYR HE2 H -2.083 9.839 -4.422 1.00 . A A . 13 TYR HE2 1 1 12 17219 1 1 13 TYR HH H -1.591 9.304 -0.916 1.00 . A A . 13 TYR HH 1 1 12 17220 1 1 13 TYR N N -7.243 11.204 -4.618 1.00 . A A . 13 TYR N 1 1 12 17221 1 1 13 TYR O O -8.879 13.357 -4.765 1.00 . A A . 13 TYR O 1 1 12 17222 1 1 13 TYR OH O -1.494 9.433 -1.881 1.00 . A A . 13 TYR OH 1 1 12 17223 1 1 14 ALA C C -8.298 16.543 -3.866 1.00 . A A . 14 ALA C 1 1 12 17224 1 1 14 ALA CA C -8.975 15.502 -2.965 1.00 . A A . 14 ALA CA 1 1 12 17225 1 1 14 ALA CB C -9.214 16.078 -1.568 1.00 . A A . 14 ALA CB 1 1 12 17226 1 1 14 ALA H H -7.483 14.267 -2.105 1.00 . A A . 14 ALA H 1 1 12 17227 1 1 14 ALA HA H -9.940 15.247 -3.404 1.00 . A A . 14 ALA HA 1 1 12 17228 1 1 14 ALA HB1 H -9.704 15.334 -0.937 1.00 . A A . 14 ALA HB1 1 1 12 17229 1 1 14 ALA HB2 H -8.264 16.374 -1.124 1.00 . A A . 14 ALA HB2 1 1 12 17230 1 1 14 ALA HB3 H -9.855 16.958 -1.641 1.00 . A A . 14 ALA HB3 1 1 12 17231 1 1 14 ALA N N -8.164 14.296 -2.851 1.00 . A A . 14 ALA N 1 1 12 17232 1 1 14 ALA O O -8.982 17.391 -4.431 1.00 . A A . 14 ALA O 1 1 12 17233 1 1 15 ASP C C -6.207 17.214 -6.294 1.00 . A A . 15 ASP C 1 1 12 17234 1 1 15 ASP CA C -6.130 17.411 -4.771 1.00 . A A . 15 ASP CA 1 1 12 17235 1 1 15 ASP CB C -4.691 17.300 -4.251 1.00 . A A . 15 ASP CB 1 1 12 17236 1 1 15 ASP CG C -3.906 18.587 -4.515 1.00 . A A . 15 ASP CG 1 1 12 17237 1 1 15 ASP H H -6.489 15.725 -3.552 1.00 . A A . 15 ASP H 1 1 12 17238 1 1 15 ASP HA H -6.480 18.418 -4.550 1.00 . A A . 15 ASP HA 1 1 12 17239 1 1 15 ASP HB2 H -4.719 17.139 -3.169 1.00 . A A . 15 ASP HB2 1 1 12 17240 1 1 15 ASP HB3 H -4.196 16.445 -4.707 1.00 . A A . 15 ASP HB3 1 1 12 17241 1 1 15 ASP N N -6.975 16.458 -4.038 1.00 . A A . 15 ASP N 1 1 12 17242 1 1 15 ASP O O -5.302 17.579 -7.045 1.00 . A A . 15 ASP O 1 1 12 17243 1 1 15 ASP OD1 O -4.061 19.511 -3.685 1.00 . A A . 15 ASP OD1 1 1 12 17244 1 1 15 ASP OD2 O -3.107 18.671 -5.477 1.00 . A A . 15 ASP OD2 1 1 12 17245 1 1 16 GLY C C -6.410 15.485 -8.831 1.00 . A A . 16 GLY C 1 1 12 17246 1 1 16 GLY CA C -7.500 16.339 -8.190 1.00 . A A . 16 GLY CA 1 1 12 17247 1 1 16 GLY H H -8.021 16.391 -6.121 1.00 . A A . 16 GLY H 1 1 12 17248 1 1 16 GLY HA2 H -8.451 15.839 -8.311 1.00 . A A . 16 GLY HA2 1 1 12 17249 1 1 16 GLY HA3 H -7.556 17.299 -8.698 1.00 . A A . 16 GLY HA3 1 1 12 17250 1 1 16 GLY N N -7.271 16.570 -6.775 1.00 . A A . 16 GLY N 1 1 12 17251 1 1 16 GLY O O -5.851 15.877 -9.858 1.00 . A A . 16 GLY O 1 1 12 17252 1 1 17 GLY C C -5.026 12.090 -8.026 1.00 . A A . 17 GLY C 1 1 12 17253 1 1 17 GLY CA C -5.119 13.414 -8.782 1.00 . A A . 17 GLY CA 1 1 12 17254 1 1 17 GLY H H -6.604 14.023 -7.410 1.00 . A A . 17 GLY H 1 1 12 17255 1 1 17 GLY HA2 H -5.378 13.193 -9.815 1.00 . A A . 17 GLY HA2 1 1 12 17256 1 1 17 GLY HA3 H -4.155 13.917 -8.785 1.00 . A A . 17 GLY HA3 1 1 12 17257 1 1 17 GLY N N -6.115 14.321 -8.243 1.00 . A A . 17 GLY N 1 1 12 17258 1 1 17 GLY O O -5.855 11.776 -7.166 1.00 . A A . 17 GLY O 1 1 12 17259 1 1 18 THR C C -2.427 9.586 -7.564 1.00 . A A . 18 THR C 1 1 12 17260 1 1 18 THR CA C -3.853 9.882 -8.060 1.00 . A A . 18 THR CA 1 1 12 17261 1 1 18 THR CB C -4.234 9.020 -9.284 1.00 . A A . 18 THR CB 1 1 12 17262 1 1 18 THR CG2 C -5.752 9.016 -9.496 1.00 . A A . 18 THR CG2 1 1 12 17263 1 1 18 THR H H -3.354 11.668 -9.057 1.00 . A A . 18 THR H 1 1 12 17264 1 1 18 THR HA H -4.529 9.623 -7.244 1.00 . A A . 18 THR HA 1 1 12 17265 1 1 18 THR HB H -3.920 7.990 -9.119 1.00 . A A . 18 THR HB 1 1 12 17266 1 1 18 THR HG1 H -2.700 9.229 -10.511 1.00 . A A . 18 THR HG1 1 1 12 17267 1 1 18 THR HG21 H -6.239 8.614 -8.607 1.00 . A A . 18 THR HG21 1 1 12 17268 1 1 18 THR HG22 H -6.002 8.385 -10.345 1.00 . A A . 18 THR HG22 1 1 12 17269 1 1 18 THR HG23 H -6.121 10.024 -9.687 1.00 . A A . 18 THR HG23 1 1 12 17270 1 1 18 THR N N -4.028 11.291 -8.400 1.00 . A A . 18 THR N 1 1 12 17271 1 1 18 THR O O -2.002 8.431 -7.566 1.00 . A A . 18 THR O 1 1 12 17272 1 1 18 THR OG1 O -3.645 9.496 -10.489 1.00 . A A . 18 THR OG1 1 1 12 17273 1 1 19 SER C C 0.148 11.449 -5.779 1.00 . A A . 19 SER C 1 1 12 17274 1 1 19 SER CA C -0.254 10.395 -6.808 1.00 . A A . 19 SER CA 1 1 12 17275 1 1 19 SER CB C 0.574 10.566 -8.090 1.00 . A A . 19 SER CB 1 1 12 17276 1 1 19 SER H H -1.998 11.548 -7.151 1.00 . A A . 19 SER H 1 1 12 17277 1 1 19 SER HA H -0.148 9.378 -6.410 1.00 . A A . 19 SER HA 1 1 12 17278 1 1 19 SER HB2 H -0.013 10.208 -8.933 1.00 . A A . 19 SER HB2 1 1 12 17279 1 1 19 SER HB3 H 0.779 11.624 -8.257 1.00 . A A . 19 SER HB3 1 1 12 17280 1 1 19 SER HG H 2.084 9.733 -7.152 1.00 . A A . 19 SER HG 1 1 12 17281 1 1 19 SER N N -1.649 10.594 -7.163 1.00 . A A . 19 SER N 1 1 12 17282 1 1 19 SER O O -0.155 12.628 -5.966 1.00 . A A . 19 SER O 1 1 12 17283 1 1 19 SER OG O 1.789 9.839 -8.075 1.00 . A A . 19 SER OG 1 1 12 17284 1 1 20 HIS C C 3.004 11.990 -4.095 1.00 . A A . 20 HIS C 1 1 12 17285 1 1 20 HIS CA C 1.506 11.992 -3.817 1.00 . A A . 20 HIS CA 1 1 12 17286 1 1 20 HIS CB C 1.190 11.601 -2.368 1.00 . A A . 20 HIS CB 1 1 12 17287 1 1 20 HIS CD2 C 2.167 12.157 -0.060 1.00 . A A . 20 HIS CD2 1 1 12 17288 1 1 20 HIS CE1 C 2.751 14.249 -0.379 1.00 . A A . 20 HIS CE1 1 1 12 17289 1 1 20 HIS CG C 1.846 12.497 -1.345 1.00 . A A . 20 HIS CG 1 1 12 17290 1 1 20 HIS H H 1.246 10.106 -4.737 1.00 . A A . 20 HIS H 1 1 12 17291 1 1 20 HIS HA H 1.109 12.994 -3.979 1.00 . A A . 20 HIS HA 1 1 12 17292 1 1 20 HIS HB2 H 0.112 11.658 -2.218 1.00 . A A . 20 HIS HB2 1 1 12 17293 1 1 20 HIS HB3 H 1.509 10.574 -2.192 1.00 . A A . 20 HIS HB3 1 1 12 17294 1 1 20 HIS HD1 H 2.038 14.400 -2.337 1.00 . A A . 20 HIS HD1 1 1 12 17295 1 1 20 HIS HD2 H 1.994 11.199 0.408 1.00 . A A . 20 HIS HD2 1 1 12 17296 1 1 20 HIS HE1 H 3.122 15.254 -0.226 1.00 . A A . 20 HIS HE1 1 1 12 17297 1 1 20 HIS N N 0.893 11.056 -4.749 1.00 . A A . 20 HIS N 1 1 12 17298 1 1 20 HIS ND1 N 2.210 13.814 -1.524 1.00 . A A . 20 HIS ND1 1 1 12 17299 1 1 20 HIS NE2 N 2.732 13.280 0.552 1.00 . A A . 20 HIS NE2 1 1 12 17300 1 1 20 HIS O O 3.621 10.926 -4.084 1.00 . A A . 20 HIS O 1 1 12 17301 1 1 21 THR C C 5.451 14.468 -3.650 1.00 . A A . 21 THR C 1 1 12 17302 1 1 21 THR CA C 5.017 13.318 -4.549 1.00 . A A . 21 THR CA 1 1 12 17303 1 1 21 THR CB C 5.320 13.561 -6.036 1.00 . A A . 21 THR CB 1 1 12 17304 1 1 21 THR CG2 C 6.828 13.578 -6.288 1.00 . A A . 21 THR CG2 1 1 12 17305 1 1 21 THR H H 3.041 14.009 -4.352 1.00 . A A . 21 THR H 1 1 12 17306 1 1 21 THR HA H 5.536 12.414 -4.244 1.00 . A A . 21 THR HA 1 1 12 17307 1 1 21 THR HB H 4.907 14.520 -6.337 1.00 . A A . 21 THR HB 1 1 12 17308 1 1 21 THR HG1 H 3.772 12.796 -6.880 1.00 . A A . 21 THR HG1 1 1 12 17309 1 1 21 THR HG21 H 7.019 13.762 -7.343 1.00 . A A . 21 THR HG21 1 1 12 17310 1 1 21 THR HG22 H 7.267 12.631 -6.003 1.00 . A A . 21 THR HG22 1 1 12 17311 1 1 21 THR HG23 H 7.293 14.368 -5.694 1.00 . A A . 21 THR HG23 1 1 12 17312 1 1 21 THR N N 3.591 13.154 -4.346 1.00 . A A . 21 THR N 1 1 12 17313 1 1 21 THR O O 5.304 15.629 -4.035 1.00 . A A . 21 THR O 1 1 12 17314 1 1 21 THR OG1 O 4.715 12.560 -6.833 1.00 . A A . 21 THR OG1 1 1 12 17315 1 1 22 GLU C C 7.829 15.560 -1.899 1.00 . A A . 22 GLU C 1 1 12 17316 1 1 22 GLU CA C 6.389 15.202 -1.537 1.00 . A A . 22 GLU CA 1 1 12 17317 1 1 22 GLU CB C 6.295 14.758 -0.063 1.00 . A A . 22 GLU CB 1 1 12 17318 1 1 22 GLU CD C 5.155 16.889 0.779 1.00 . A A . 22 GLU CD 1 1 12 17319 1 1 22 GLU CG C 6.330 15.927 0.943 1.00 . A A . 22 GLU CG 1 1 12 17320 1 1 22 GLU H H 6.045 13.192 -2.159 1.00 . A A . 22 GLU H 1 1 12 17321 1 1 22 GLU HA H 5.753 16.073 -1.693 1.00 . A A . 22 GLU HA 1 1 12 17322 1 1 22 GLU HB2 H 5.373 14.207 0.089 1.00 . A A . 22 GLU HB2 1 1 12 17323 1 1 22 GLU HB3 H 7.119 14.079 0.160 1.00 . A A . 22 GLU HB3 1 1 12 17324 1 1 22 GLU HG2 H 6.334 15.538 1.959 1.00 . A A . 22 GLU HG2 1 1 12 17325 1 1 22 GLU HG3 H 7.248 16.494 0.823 1.00 . A A . 22 GLU HG3 1 1 12 17326 1 1 22 GLU N N 5.912 14.158 -2.433 1.00 . A A . 22 GLU N 1 1 12 17327 1 1 22 GLU O O 8.639 14.671 -2.208 1.00 . A A . 22 GLU O 1 1 12 17328 1 1 22 GLU OE1 O 5.213 17.737 -0.141 1.00 . A A . 22 GLU OE1 1 1 12 17329 1 1 22 GLU OE2 O 4.161 16.798 1.530 1.00 . A A . 22 GLU OE2 1 1 12 17330 1 1 23 TYR C C 9.971 18.122 -0.713 1.00 . A A . 23 TYR C 1 1 12 17331 1 1 23 TYR CA C 9.481 17.399 -1.981 1.00 . A A . 23 TYR CA 1 1 12 17332 1 1 23 TYR CB C 9.471 18.309 -3.220 1.00 . A A . 23 TYR CB 1 1 12 17333 1 1 23 TYR CD1 C 10.250 17.045 -5.266 1.00 . A A . 23 TYR CD1 1 1 12 17334 1 1 23 TYR CD2 C 7.883 17.557 -5.061 1.00 . A A . 23 TYR CD2 1 1 12 17335 1 1 23 TYR CE1 C 10.016 16.437 -6.512 1.00 . A A . 23 TYR CE1 1 1 12 17336 1 1 23 TYR CE2 C 7.644 16.981 -6.320 1.00 . A A . 23 TYR CE2 1 1 12 17337 1 1 23 TYR CG C 9.190 17.613 -4.540 1.00 . A A . 23 TYR CG 1 1 12 17338 1 1 23 TYR CZ C 8.710 16.408 -7.047 1.00 . A A . 23 TYR CZ 1 1 12 17339 1 1 23 TYR H H 7.427 17.505 -1.500 1.00 . A A . 23 TYR H 1 1 12 17340 1 1 23 TYR HA H 10.172 16.590 -2.183 1.00 . A A . 23 TYR HA 1 1 12 17341 1 1 23 TYR HB2 H 8.736 19.101 -3.072 1.00 . A A . 23 TYR HB2 1 1 12 17342 1 1 23 TYR HB3 H 10.447 18.792 -3.299 1.00 . A A . 23 TYR HB3 1 1 12 17343 1 1 23 TYR HD1 H 11.245 17.052 -4.843 1.00 . A A . 23 TYR HD1 1 1 12 17344 1 1 23 TYR HD2 H 7.054 17.937 -4.481 1.00 . A A . 23 TYR HD2 1 1 12 17345 1 1 23 TYR HE1 H 10.844 15.997 -7.046 1.00 . A A . 23 TYR HE1 1 1 12 17346 1 1 23 TYR HE2 H 6.636 16.942 -6.704 1.00 . A A . 23 TYR HE2 1 1 12 17347 1 1 23 TYR HH H 9.168 15.163 -8.458 1.00 . A A . 23 TYR HH 1 1 12 17348 1 1 23 TYR N N 8.150 16.849 -1.772 1.00 . A A . 23 TYR N 1 1 12 17349 1 1 23 TYR O O 10.118 19.347 -0.736 1.00 . A A . 23 TYR O 1 1 12 17350 1 1 23 TYR OH O 8.471 15.813 -8.248 1.00 . A A . 23 TYR OH 1 1 12 17351 1 1 24 PRO C C 12.236 18.334 1.457 1.00 . A A . 24 PRO C 1 1 12 17352 1 1 24 PRO CA C 10.736 18.041 1.619 1.00 . A A . 24 PRO CA 1 1 12 17353 1 1 24 PRO CB C 10.407 17.061 2.744 1.00 . A A . 24 PRO CB 1 1 12 17354 1 1 24 PRO CD C 10.115 15.975 0.601 1.00 . A A . 24 PRO CD 1 1 12 17355 1 1 24 PRO CG C 10.481 15.701 2.063 1.00 . A A . 24 PRO CG 1 1 12 17356 1 1 24 PRO HA H 10.224 18.984 1.809 1.00 . A A . 24 PRO HA 1 1 12 17357 1 1 24 PRO HB2 H 11.113 17.128 3.571 1.00 . A A . 24 PRO HB2 1 1 12 17358 1 1 24 PRO HB3 H 9.389 17.243 3.091 1.00 . A A . 24 PRO HB3 1 1 12 17359 1 1 24 PRO HD2 H 10.803 15.459 -0.068 1.00 . A A . 24 PRO HD2 1 1 12 17360 1 1 24 PRO HD3 H 9.105 15.625 0.419 1.00 . A A . 24 PRO HD3 1 1 12 17361 1 1 24 PRO HG2 H 11.501 15.350 2.137 1.00 . A A . 24 PRO HG2 1 1 12 17362 1 1 24 PRO HG3 H 9.802 14.981 2.521 1.00 . A A . 24 PRO HG3 1 1 12 17363 1 1 24 PRO N N 10.207 17.417 0.413 1.00 . A A . 24 PRO N 1 1 12 17364 1 1 24 PRO O O 12.810 18.137 0.381 1.00 . A A . 24 PRO O 1 1 12 17365 1 1 25 ASP C C 14.745 19.444 3.917 1.00 . A A . 25 ASP C 1 1 12 17366 1 1 25 ASP CA C 14.228 19.389 2.482 1.00 . A A . 25 ASP CA 1 1 12 17367 1 1 25 ASP CB C 14.203 20.800 1.874 1.00 . A A . 25 ASP CB 1 1 12 17368 1 1 25 ASP CG C 15.578 21.222 1.367 1.00 . A A . 25 ASP CG 1 1 12 17369 1 1 25 ASP H H 12.463 18.834 3.437 1.00 . A A . 25 ASP H 1 1 12 17370 1 1 25 ASP HA H 14.863 18.747 1.880 1.00 . A A . 25 ASP HA 1 1 12 17371 1 1 25 ASP HB2 H 13.520 20.814 1.023 1.00 . A A . 25 ASP HB2 1 1 12 17372 1 1 25 ASP HB3 H 13.841 21.513 2.616 1.00 . A A . 25 ASP HB3 1 1 12 17373 1 1 25 ASP N N 12.875 18.841 2.510 1.00 . A A . 25 ASP N 1 1 12 17374 1 1 25 ASP O O 13.928 19.357 4.840 1.00 . A A . 25 ASP O 1 1 12 17375 1 1 25 ASP OD1 O 15.969 20.763 0.269 1.00 . A A . 25 ASP OD1 1 1 12 17376 1 1 25 ASP OD2 O 16.267 22.028 2.028 1.00 . A A . 25 ASP OD2 1 1 12 17377 1 1 26 ASP C C 16.611 18.477 6.247 1.00 . A A . 26 ASP C 1 1 12 17378 1 1 26 ASP CA C 16.773 19.730 5.378 1.00 . A A . 26 ASP CA 1 1 12 17379 1 1 26 ASP CB C 16.447 21.044 6.095 1.00 . A A . 26 ASP CB 1 1 12 17380 1 1 26 ASP CG C 17.485 21.360 7.170 1.00 . A A . 26 ASP CG 1 1 12 17381 1 1 26 ASP H H 16.654 19.724 3.292 1.00 . A A . 26 ASP H 1 1 12 17382 1 1 26 ASP HA H 17.829 19.792 5.117 1.00 . A A . 26 ASP HA 1 1 12 17383 1 1 26 ASP HB2 H 16.457 21.843 5.356 1.00 . A A . 26 ASP HB2 1 1 12 17384 1 1 26 ASP HB3 H 15.449 20.999 6.532 1.00 . A A . 26 ASP HB3 1 1 12 17385 1 1 26 ASP N N 16.054 19.632 4.103 1.00 . A A . 26 ASP N 1 1 12 17386 1 1 26 ASP O O 17.516 17.641 6.251 1.00 . A A . 26 ASP O 1 1 12 17387 1 1 26 ASP OD1 O 18.559 21.903 6.817 1.00 . A A . 26 ASP OD1 1 1 12 17388 1 1 26 ASP OD2 O 17.237 21.085 8.365 1.00 . A A . 26 ASP OD2 1 1 12 17389 1 1 27 SER C C 13.390 17.264 7.555 1.00 . A A . 27 SER C 1 1 12 17390 1 1 27 SER CA C 14.872 17.020 7.250 1.00 . A A . 27 SER CA 1 1 12 17391 1 1 27 SER CB C 15.573 16.399 8.463 1.00 . A A . 27 SER CB 1 1 12 17392 1 1 27 SER H H 14.798 19.060 6.880 1.00 . A A . 27 SER H 1 1 12 17393 1 1 27 SER HA H 14.984 16.359 6.389 1.00 . A A . 27 SER HA 1 1 12 17394 1 1 27 SER HB2 H 16.633 16.297 8.240 1.00 . A A . 27 SER HB2 1 1 12 17395 1 1 27 SER HB3 H 15.457 17.063 9.321 1.00 . A A . 27 SER HB3 1 1 12 17396 1 1 27 SER HG H 14.925 14.616 7.925 1.00 . A A . 27 SER HG 1 1 12 17397 1 1 27 SER N N 15.471 18.306 6.921 1.00 . A A . 27 SER N 1 1 12 17398 1 1 27 SER O O 13.077 18.064 8.439 1.00 . A A . 27 SER O 1 1 12 17399 1 1 27 SER OG O 15.030 15.121 8.772 1.00 . A A . 27 SER OG 1 1 12 17400 1 1 28 SER C C 10.398 15.212 7.124 1.00 . A A . 28 SER C 1 1 12 17401 1 1 28 SER CA C 11.035 16.611 7.182 1.00 . A A . 28 SER CA 1 1 12 17402 1 1 28 SER CB C 10.351 17.607 6.250 1.00 . A A . 28 SER CB 1 1 12 17403 1 1 28 SER H H 12.759 16.095 6.023 1.00 . A A . 28 SER H 1 1 12 17404 1 1 28 SER HA H 10.920 16.961 8.209 1.00 . A A . 28 SER HA 1 1 12 17405 1 1 28 SER HB2 H 11.094 18.291 5.843 1.00 . A A . 28 SER HB2 1 1 12 17406 1 1 28 SER HB3 H 9.895 17.052 5.435 1.00 . A A . 28 SER HB3 1 1 12 17407 1 1 28 SER HG H 9.835 18.917 7.585 1.00 . A A . 28 SER HG 1 1 12 17408 1 1 28 SER N N 12.467 16.589 6.862 1.00 . A A . 28 SER N 1 1 12 17409 1 1 28 SER O O 9.237 15.043 6.744 1.00 . A A . 28 SER O 1 1 12 17410 1 1 28 SER OG O 9.367 18.358 6.930 1.00 . A A . 28 SER OG 1 1 12 17411 1 1 29 ALA C C 9.895 12.704 8.943 1.00 . A A . 29 ALA C 1 1 12 17412 1 1 29 ALA CA C 10.718 12.820 7.653 1.00 . A A . 29 ALA CA 1 1 12 17413 1 1 29 ALA CB C 11.946 11.919 7.746 1.00 . A A . 29 ALA CB 1 1 12 17414 1 1 29 ALA H H 12.126 14.443 7.685 1.00 . A A . 29 ALA H 1 1 12 17415 1 1 29 ALA HA H 10.103 12.509 6.808 1.00 . A A . 29 ALA HA 1 1 12 17416 1 1 29 ALA HB1 H 12.476 11.952 6.800 1.00 . A A . 29 ALA HB1 1 1 12 17417 1 1 29 ALA HB2 H 12.605 12.257 8.549 1.00 . A A . 29 ALA HB2 1 1 12 17418 1 1 29 ALA HB3 H 11.623 10.905 7.956 1.00 . A A . 29 ALA HB3 1 1 12 17419 1 1 29 ALA N N 11.181 14.188 7.443 1.00 . A A . 29 ALA N 1 1 12 17420 1 1 29 ALA O O 10.401 13.045 10.018 1.00 . A A . 29 ALA O 1 1 12 17421 1 1 30 GLY C C 6.600 11.148 9.688 1.00 . A A . 30 GLY C 1 1 12 17422 1 1 30 GLY CA C 7.820 11.990 10.042 1.00 . A A . 30 GLY CA 1 1 12 17423 1 1 30 GLY H H 8.210 11.912 8.010 1.00 . A A . 30 GLY H 1 1 12 17424 1 1 30 GLY HA2 H 8.376 11.485 10.833 1.00 . A A . 30 GLY HA2 1 1 12 17425 1 1 30 GLY HA3 H 7.498 12.972 10.382 1.00 . A A . 30 GLY HA3 1 1 12 17426 1 1 30 GLY N N 8.671 12.175 8.881 1.00 . A A . 30 GLY N 1 1 12 17427 1 1 30 GLY O O 6.619 10.417 8.692 1.00 . A A . 30 GLY O 1 1 12 17428 1 1 31 SER C C 3.147 11.527 10.280 1.00 . A A . 31 SER C 1 1 12 17429 1 1 31 SER CA C 4.302 10.527 10.344 1.00 . A A . 31 SER CA 1 1 12 17430 1 1 31 SER CB C 4.165 9.485 11.462 1.00 . A A . 31 SER CB 1 1 12 17431 1 1 31 SER H H 5.602 11.866 11.311 1.00 . A A . 31 SER H 1 1 12 17432 1 1 31 SER HA H 4.326 9.983 9.398 1.00 . A A . 31 SER HA 1 1 12 17433 1 1 31 SER HB2 H 3.217 8.961 11.357 1.00 . A A . 31 SER HB2 1 1 12 17434 1 1 31 SER HB3 H 4.970 8.760 11.349 1.00 . A A . 31 SER HB3 1 1 12 17435 1 1 31 SER HG H 3.333 10.145 13.086 1.00 . A A . 31 SER HG 1 1 12 17436 1 1 31 SER N N 5.553 11.249 10.508 1.00 . A A . 31 SER N 1 1 12 17437 1 1 31 SER O O 2.902 12.269 11.234 1.00 . A A . 31 SER O 1 1 12 17438 1 1 31 SER OG O 4.248 10.029 12.769 1.00 . A A . 31 SER OG 1 1 12 17439 1 1 32 PHE C C 0.135 11.703 8.312 1.00 . A A . 32 PHE C 1 1 12 17440 1 1 32 PHE CA C 1.336 12.478 8.865 1.00 . A A . 32 PHE CA 1 1 12 17441 1 1 32 PHE CB C 1.797 13.634 7.959 1.00 . A A . 32 PHE CB 1 1 12 17442 1 1 32 PHE CD1 C 3.475 12.537 6.412 1.00 . A A . 32 PHE CD1 1 1 12 17443 1 1 32 PHE CD2 C 1.513 13.594 5.431 1.00 . A A . 32 PHE CD2 1 1 12 17444 1 1 32 PHE CE1 C 3.917 12.161 5.138 1.00 . A A . 32 PHE CE1 1 1 12 17445 1 1 32 PHE CE2 C 1.983 13.249 4.154 1.00 . A A . 32 PHE CE2 1 1 12 17446 1 1 32 PHE CG C 2.264 13.239 6.571 1.00 . A A . 32 PHE CG 1 1 12 17447 1 1 32 PHE CZ C 3.177 12.530 4.003 1.00 . A A . 32 PHE CZ 1 1 12 17448 1 1 32 PHE H H 2.731 10.926 8.408 1.00 . A A . 32 PHE H 1 1 12 17449 1 1 32 PHE HA H 1.011 12.920 9.805 1.00 . A A . 32 PHE HA 1 1 12 17450 1 1 32 PHE HB2 H 0.979 14.349 7.865 1.00 . A A . 32 PHE HB2 1 1 12 17451 1 1 32 PHE HB3 H 2.611 14.160 8.460 1.00 . A A . 32 PHE HB3 1 1 12 17452 1 1 32 PHE HD1 H 4.084 12.277 7.265 1.00 . A A . 32 PHE HD1 1 1 12 17453 1 1 32 PHE HD2 H 0.585 14.147 5.504 1.00 . A A . 32 PHE HD2 1 1 12 17454 1 1 32 PHE HE1 H 4.832 11.600 5.045 1.00 . A A . 32 PHE HE1 1 1 12 17455 1 1 32 PHE HE2 H 1.434 13.543 3.277 1.00 . A A . 32 PHE HE2 1 1 12 17456 1 1 32 PHE HZ H 3.523 12.280 3.012 1.00 . A A . 32 PHE HZ 1 1 12 17457 1 1 32 PHE N N 2.455 11.575 9.143 1.00 . A A . 32 PHE N 1 1 12 17458 1 1 32 PHE O O 0.147 10.471 8.257 1.00 . A A . 32 PHE O 1 1 12 17459 1 1 33 ILE C C -2.621 12.656 6.271 1.00 . A A . 33 ILE C 1 1 12 17460 1 1 33 ILE CA C -2.194 11.813 7.472 1.00 . A A . 33 ILE CA 1 1 12 17461 1 1 33 ILE CB C -3.259 11.772 8.604 1.00 . A A . 33 ILE CB 1 1 12 17462 1 1 33 ILE CD1 C -3.701 10.820 10.995 1.00 . A A . 33 ILE CD1 1 1 12 17463 1 1 33 ILE CG1 C -2.695 11.078 9.869 1.00 . A A . 33 ILE CG1 1 1 12 17464 1 1 33 ILE CG2 C -4.546 11.068 8.127 1.00 . A A . 33 ILE CG2 1 1 12 17465 1 1 33 ILE H H -0.929 13.408 7.968 1.00 . A A . 33 ILE H 1 1 12 17466 1 1 33 ILE HA H -2.001 10.798 7.125 1.00 . A A . 33 ILE HA 1 1 12 17467 1 1 33 ILE HB H -3.515 12.799 8.870 1.00 . A A . 33 ILE HB 1 1 12 17468 1 1 33 ILE HD11 H -4.223 11.741 11.246 1.00 . A A . 33 ILE HD11 1 1 12 17469 1 1 33 ILE HD12 H -4.418 10.055 10.697 1.00 . A A . 33 ILE HD12 1 1 12 17470 1 1 33 ILE HD13 H -3.172 10.464 11.878 1.00 . A A . 33 ILE HD13 1 1 12 17471 1 1 33 ILE HG12 H -2.246 10.128 9.587 1.00 . A A . 33 ILE HG12 1 1 12 17472 1 1 33 ILE HG13 H -1.908 11.704 10.288 1.00 . A A . 33 ILE HG13 1 1 12 17473 1 1 33 ILE HG21 H -4.335 10.024 7.900 1.00 . A A . 33 ILE HG21 1 1 12 17474 1 1 33 ILE HG22 H -5.319 11.118 8.895 1.00 . A A . 33 ILE HG22 1 1 12 17475 1 1 33 ILE HG23 H -4.954 11.561 7.248 1.00 . A A . 33 ILE HG23 1 1 12 17476 1 1 33 ILE N N -0.948 12.398 7.963 1.00 . A A . 33 ILE N 1 1 12 17477 1 1 33 ILE O O -2.359 13.860 6.242 1.00 . A A . 33 ILE O 1 1 12 17478 1 1 34 LEU C C -5.193 12.394 3.828 1.00 . A A . 34 LEU C 1 1 12 17479 1 1 34 LEU CA C -3.711 12.665 4.049 1.00 . A A . 34 LEU CA 1 1 12 17480 1 1 34 LEU CB C -2.900 12.093 2.875 1.00 . A A . 34 LEU CB 1 1 12 17481 1 1 34 LEU CD1 C -0.623 11.668 1.920 1.00 . A A . 34 LEU CD1 1 1 12 17482 1 1 34 LEU CD2 C -1.365 14.009 2.273 1.00 . A A . 34 LEU CD2 1 1 12 17483 1 1 34 LEU CG C -1.445 12.585 2.827 1.00 . A A . 34 LEU CG 1 1 12 17484 1 1 34 LEU H H -3.526 11.056 5.405 1.00 . A A . 34 LEU H 1 1 12 17485 1 1 34 LEU HA H -3.563 13.742 4.112 1.00 . A A . 34 LEU HA 1 1 12 17486 1 1 34 LEU HB2 H -2.907 11.009 2.970 1.00 . A A . 34 LEU HB2 1 1 12 17487 1 1 34 LEU HB3 H -3.389 12.345 1.933 1.00 . A A . 34 LEU HB3 1 1 12 17488 1 1 34 LEU HD11 H 0.419 11.975 1.953 1.00 . A A . 34 LEU HD11 1 1 12 17489 1 1 34 LEU HD12 H -0.983 11.710 0.892 1.00 . A A . 34 LEU HD12 1 1 12 17490 1 1 34 LEU HD13 H -0.687 10.647 2.287 1.00 . A A . 34 LEU HD13 1 1 12 17491 1 1 34 LEU HD21 H -1.985 14.681 2.866 1.00 . A A . 34 LEU HD21 1 1 12 17492 1 1 34 LEU HD22 H -1.671 14.000 1.228 1.00 . A A . 34 LEU HD22 1 1 12 17493 1 1 34 LEU HD23 H -0.343 14.371 2.340 1.00 . A A . 34 LEU HD23 1 1 12 17494 1 1 34 LEU HG H -1.011 12.554 3.826 1.00 . A A . 34 LEU HG 1 1 12 17495 1 1 34 LEU N N -3.278 12.032 5.291 1.00 . A A . 34 LEU N 1 1 12 17496 1 1 34 LEU O O -5.742 11.439 4.385 1.00 . A A . 34 LEU O 1 1 12 17497 1 1 35 ASP C C -7.257 12.200 1.283 1.00 . A A . 35 ASP C 1 1 12 17498 1 1 35 ASP CA C -7.218 13.059 2.548 1.00 . A A . 35 ASP CA 1 1 12 17499 1 1 35 ASP CB C -7.853 14.424 2.234 1.00 . A A . 35 ASP CB 1 1 12 17500 1 1 35 ASP CG C -7.820 15.414 3.392 1.00 . A A . 35 ASP CG 1 1 12 17501 1 1 35 ASP H H -5.303 13.992 2.623 1.00 . A A . 35 ASP H 1 1 12 17502 1 1 35 ASP HA H -7.802 12.587 3.341 1.00 . A A . 35 ASP HA 1 1 12 17503 1 1 35 ASP HB2 H -7.338 14.871 1.385 1.00 . A A . 35 ASP HB2 1 1 12 17504 1 1 35 ASP HB3 H -8.886 14.261 1.937 1.00 . A A . 35 ASP HB3 1 1 12 17505 1 1 35 ASP N N -5.826 13.198 2.977 1.00 . A A . 35 ASP N 1 1 12 17506 1 1 35 ASP O O -6.813 12.655 0.223 1.00 . A A . 35 ASP O 1 1 12 17507 1 1 35 ASP OD1 O -8.508 15.183 4.412 1.00 . A A . 35 ASP OD1 1 1 12 17508 1 1 35 ASP OD2 O -7.065 16.408 3.269 1.00 . A A . 35 ASP OD2 1 1 12 17509 1 1 36 ILE C C -9.437 9.701 0.208 1.00 . A A . 36 ILE C 1 1 12 17510 1 1 36 ILE CA C -7.952 10.041 0.273 1.00 . A A . 36 ILE CA 1 1 12 17511 1 1 36 ILE CB C -7.098 8.774 0.503 1.00 . A A . 36 ILE CB 1 1 12 17512 1 1 36 ILE CD1 C -4.904 9.388 1.663 1.00 . A A . 36 ILE CD1 1 1 12 17513 1 1 36 ILE CG1 C -5.598 9.079 0.342 1.00 . A A . 36 ILE CG1 1 1 12 17514 1 1 36 ILE CG2 C -7.475 7.639 -0.458 1.00 . A A . 36 ILE CG2 1 1 12 17515 1 1 36 ILE H H -8.029 10.593 2.277 1.00 . A A . 36 ILE H 1 1 12 17516 1 1 36 ILE HA H -7.656 10.512 -0.666 1.00 . A A . 36 ILE HA 1 1 12 17517 1 1 36 ILE HB H -7.281 8.395 1.510 1.00 . A A . 36 ILE HB 1 1 12 17518 1 1 36 ILE HD11 H -5.010 8.545 2.346 1.00 . A A . 36 ILE HD11 1 1 12 17519 1 1 36 ILE HD12 H -3.852 9.559 1.465 1.00 . A A . 36 ILE HD12 1 1 12 17520 1 1 36 ILE HD13 H -5.324 10.280 2.110 1.00 . A A . 36 ILE HD13 1 1 12 17521 1 1 36 ILE HG12 H -5.092 8.216 -0.072 1.00 . A A . 36 ILE HG12 1 1 12 17522 1 1 36 ILE HG13 H -5.461 9.911 -0.347 1.00 . A A . 36 ILE HG13 1 1 12 17523 1 1 36 ILE HG21 H -6.780 6.815 -0.343 1.00 . A A . 36 ILE HG21 1 1 12 17524 1 1 36 ILE HG22 H -8.459 7.248 -0.200 1.00 . A A . 36 ILE HG22 1 1 12 17525 1 1 36 ILE HG23 H -7.476 7.984 -1.491 1.00 . A A . 36 ILE HG23 1 1 12 17526 1 1 36 ILE N N -7.751 10.965 1.381 1.00 . A A . 36 ILE N 1 1 12 17527 1 1 36 ILE O O -10.058 9.435 1.236 1.00 . A A . 36 ILE O 1 1 12 17528 1 1 37 THR C C -11.101 7.498 -1.291 1.00 . A A . 37 THR C 1 1 12 17529 1 1 37 THR CA C -11.288 9.017 -1.227 1.00 . A A . 37 THR CA 1 1 12 17530 1 1 37 THR CB C -11.880 9.519 -2.555 1.00 . A A . 37 THR CB 1 1 12 17531 1 1 37 THR CG2 C -13.386 9.319 -2.545 1.00 . A A . 37 THR CG2 1 1 12 17532 1 1 37 THR H H -9.416 9.883 -1.805 1.00 . A A . 37 THR H 1 1 12 17533 1 1 37 THR HA H -11.950 9.273 -0.398 1.00 . A A . 37 THR HA 1 1 12 17534 1 1 37 THR HB H -11.460 8.962 -3.392 1.00 . A A . 37 THR HB 1 1 12 17535 1 1 37 THR HG1 H -10.687 10.954 -3.018 1.00 . A A . 37 THR HG1 1 1 12 17536 1 1 37 THR HG21 H -13.617 8.253 -2.505 1.00 . A A . 37 THR HG21 1 1 12 17537 1 1 37 THR HG22 H -13.830 9.761 -3.437 1.00 . A A . 37 THR HG22 1 1 12 17538 1 1 37 THR HG23 H -13.790 9.803 -1.660 1.00 . A A . 37 THR HG23 1 1 12 17539 1 1 37 THR N N -9.989 9.643 -1.000 1.00 . A A . 37 THR N 1 1 12 17540 1 1 37 THR O O -10.266 7.054 -2.078 1.00 . A A . 37 THR O 1 1 12 17541 1 1 37 THR OG1 O -11.627 10.894 -2.770 1.00 . A A . 37 THR OG1 1 1 12 17542 1 1 38 SER C C -13.033 4.516 -0.312 1.00 . A A . 38 SER C 1 1 12 17543 1 1 38 SER CA C -11.697 5.240 -0.545 1.00 . A A . 38 SER CA 1 1 12 17544 1 1 38 SER CB C -10.587 4.869 0.460 1.00 . A A . 38 SER CB 1 1 12 17545 1 1 38 SER H H -12.471 7.071 0.183 1.00 . A A . 38 SER H 1 1 12 17546 1 1 38 SER HA H -11.350 4.926 -1.530 1.00 . A A . 38 SER HA 1 1 12 17547 1 1 38 SER HB2 H -10.641 3.808 0.704 1.00 . A A . 38 SER HB2 1 1 12 17548 1 1 38 SER HB3 H -9.630 5.053 -0.025 1.00 . A A . 38 SER HB3 1 1 12 17549 1 1 38 SER HG H -11.212 5.234 2.291 1.00 . A A . 38 SER HG 1 1 12 17550 1 1 38 SER N N -11.867 6.694 -0.546 1.00 . A A . 38 SER N 1 1 12 17551 1 1 38 SER O O -13.266 3.938 0.755 1.00 . A A . 38 SER O 1 1 12 17552 1 1 38 SER OG O -10.617 5.649 1.648 1.00 . A A . 38 SER OG 1 1 12 17553 1 1 39 TYR C C -15.801 3.458 -2.549 1.00 . A A . 39 TYR C 1 1 12 17554 1 1 39 TYR CA C -15.240 3.878 -1.187 1.00 . A A . 39 TYR CA 1 1 12 17555 1 1 39 TYR CB C -16.224 4.820 -0.455 1.00 . A A . 39 TYR CB 1 1 12 17556 1 1 39 TYR CD1 C -17.667 6.124 -2.097 1.00 . A A . 39 TYR CD1 1 1 12 17557 1 1 39 TYR CD2 C -15.930 7.309 -0.876 1.00 . A A . 39 TYR CD2 1 1 12 17558 1 1 39 TYR CE1 C -18.037 7.320 -2.741 1.00 . A A . 39 TYR CE1 1 1 12 17559 1 1 39 TYR CE2 C -16.309 8.508 -1.502 1.00 . A A . 39 TYR CE2 1 1 12 17560 1 1 39 TYR CG C -16.603 6.109 -1.173 1.00 . A A . 39 TYR CG 1 1 12 17561 1 1 39 TYR CZ C -17.342 8.514 -2.462 1.00 . A A . 39 TYR CZ 1 1 12 17562 1 1 39 TYR H H -13.688 4.935 -2.203 1.00 . A A . 39 TYR H 1 1 12 17563 1 1 39 TYR HA H -15.111 2.966 -0.594 1.00 . A A . 39 TYR HA 1 1 12 17564 1 1 39 TYR HB2 H -17.147 4.280 -0.250 1.00 . A A . 39 TYR HB2 1 1 12 17565 1 1 39 TYR HB3 H -15.802 5.076 0.517 1.00 . A A . 39 TYR HB3 1 1 12 17566 1 1 39 TYR HD1 H -18.203 5.216 -2.322 1.00 . A A . 39 TYR HD1 1 1 12 17567 1 1 39 TYR HD2 H -15.110 7.316 -0.169 1.00 . A A . 39 TYR HD2 1 1 12 17568 1 1 39 TYR HE1 H -18.839 7.334 -3.465 1.00 . A A . 39 TYR HE1 1 1 12 17569 1 1 39 TYR HE2 H -15.798 9.422 -1.242 1.00 . A A . 39 TYR HE2 1 1 12 17570 1 1 39 TYR HH H -16.988 10.334 -3.037 1.00 . A A . 39 TYR HH 1 1 12 17571 1 1 39 TYR N N -13.932 4.529 -1.303 1.00 . A A . 39 TYR N 1 1 12 17572 1 1 39 TYR O O -15.300 3.859 -3.599 1.00 . A A . 39 TYR O 1 1 12 17573 1 1 39 TYR OH O -17.679 9.665 -3.103 1.00 . A A . 39 TYR OH 1 1 12 17574 1 1 40 LYS C C -19.172 2.806 -3.375 1.00 . A A . 40 LYS C 1 1 12 17575 1 1 40 LYS CA C -17.744 2.387 -3.686 1.00 . A A . 40 LYS CA 1 1 12 17576 1 1 40 LYS CB C -17.623 0.914 -4.049 1.00 . A A . 40 LYS CB 1 1 12 17577 1 1 40 LYS CD C -19.449 -0.706 -3.286 1.00 . A A . 40 LYS CD 1 1 12 17578 1 1 40 LYS CE C -19.399 -2.190 -2.919 1.00 . A A . 40 LYS CE 1 1 12 17579 1 1 40 LYS CG C -18.053 -0.125 -3.005 1.00 . A A . 40 LYS CG 1 1 12 17580 1 1 40 LYS H H -17.248 2.388 -1.628 1.00 . A A . 40 LYS H 1 1 12 17581 1 1 40 LYS HA H -17.393 2.915 -4.574 1.00 . A A . 40 LYS HA 1 1 12 17582 1 1 40 LYS HB2 H -18.190 0.760 -4.963 1.00 . A A . 40 LYS HB2 1 1 12 17583 1 1 40 LYS HB3 H -16.575 0.742 -4.273 1.00 . A A . 40 LYS HB3 1 1 12 17584 1 1 40 LYS HD2 H -20.197 -0.187 -2.689 1.00 . A A . 40 LYS HD2 1 1 12 17585 1 1 40 LYS HD3 H -19.701 -0.589 -4.336 1.00 . A A . 40 LYS HD3 1 1 12 17586 1 1 40 LYS HE2 H -18.523 -2.639 -3.395 1.00 . A A . 40 LYS HE2 1 1 12 17587 1 1 40 LYS HE3 H -19.254 -2.281 -1.841 1.00 . A A . 40 LYS HE3 1 1 12 17588 1 1 40 LYS HG2 H -17.316 -0.929 -3.048 1.00 . A A . 40 LYS HG2 1 1 12 17589 1 1 40 LYS HG3 H -18.012 0.283 -1.998 1.00 . A A . 40 LYS HG3 1 1 12 17590 1 1 40 LYS HZ1 H -20.618 -3.128 -4.329 1.00 . A A . 40 LYS HZ1 1 1 12 17591 1 1 40 LYS HZ2 H -21.461 -2.648 -2.985 1.00 . A A . 40 LYS HZ2 1 1 12 17592 1 1 40 LYS HZ3 H -20.463 -3.922 -2.927 1.00 . A A . 40 LYS HZ3 1 1 12 17593 1 1 40 LYS N N -16.899 2.698 -2.533 1.00 . A A . 40 LYS N 1 1 12 17594 1 1 40 LYS NZ N -20.575 -2.989 -3.322 1.00 . A A . 40 LYS NZ 1 1 12 17595 1 1 40 LYS O O -19.614 2.714 -2.230 1.00 . A A . 40 LYS O 1 1 12 17596 1 1 41 LYS C C -22.180 3.033 -5.016 1.00 . A A . 41 LYS C 1 1 12 17597 1 1 41 LYS CA C -21.215 3.894 -4.232 1.00 . A A . 41 LYS CA 1 1 12 17598 1 1 41 LYS CB C -21.147 5.310 -4.802 1.00 . A A . 41 LYS CB 1 1 12 17599 1 1 41 LYS CD C -22.199 7.550 -5.124 1.00 . A A . 41 LYS CD 1 1 12 17600 1 1 41 LYS CE C -23.135 8.547 -4.443 1.00 . A A . 41 LYS CE 1 1 12 17601 1 1 41 LYS CG C -22.386 6.156 -4.516 1.00 . A A . 41 LYS CG 1 1 12 17602 1 1 41 LYS H H -19.525 3.318 -5.320 1.00 . A A . 41 LYS H 1 1 12 17603 1 1 41 LYS HA H -21.508 3.927 -3.184 1.00 . A A . 41 LYS HA 1 1 12 17604 1 1 41 LYS HB2 H -20.285 5.809 -4.366 1.00 . A A . 41 LYS HB2 1 1 12 17605 1 1 41 LYS HB3 H -21.008 5.249 -5.880 1.00 . A A . 41 LYS HB3 1 1 12 17606 1 1 41 LYS HD2 H -21.171 7.881 -4.973 1.00 . A A . 41 LYS HD2 1 1 12 17607 1 1 41 LYS HD3 H -22.401 7.509 -6.196 1.00 . A A . 41 LYS HD3 1 1 12 17608 1 1 41 LYS HE2 H -24.174 8.247 -4.610 1.00 . A A . 41 LYS HE2 1 1 12 17609 1 1 41 LYS HE3 H -22.924 8.534 -3.372 1.00 . A A . 41 LYS HE3 1 1 12 17610 1 1 41 LYS HG2 H -23.270 5.689 -4.952 1.00 . A A . 41 LYS HG2 1 1 12 17611 1 1 41 LYS HG3 H -22.516 6.235 -3.438 1.00 . A A . 41 LYS HG3 1 1 12 17612 1 1 41 LYS HZ1 H -23.262 9.992 -5.910 1.00 . A A . 41 LYS HZ1 1 1 12 17613 1 1 41 LYS HZ2 H -21.921 10.130 -4.956 1.00 . A A . 41 LYS HZ2 1 1 12 17614 1 1 41 LYS HZ3 H -23.358 10.610 -4.379 1.00 . A A . 41 LYS HZ3 1 1 12 17615 1 1 41 LYS N N -19.899 3.295 -4.371 1.00 . A A . 41 LYS N 1 1 12 17616 1 1 41 LYS NZ N -22.911 9.909 -4.960 1.00 . A A . 41 LYS NZ 1 1 12 17617 1 1 41 LYS O O -21.852 2.637 -6.129 1.00 . A A . 41 LYS O 1 1 12 17618 1 1 42 THR C C -25.404 1.750 -3.754 1.00 . A A . 42 THR C 1 1 12 17619 1 1 42 THR CA C -24.393 1.875 -4.908 1.00 . A A . 42 THR CA 1 1 12 17620 1 1 42 THR CB C -23.851 0.536 -5.462 1.00 . A A . 42 THR CB 1 1 12 17621 1 1 42 THR CG2 C -23.039 -0.271 -4.437 1.00 . A A . 42 THR CG2 1 1 12 17622 1 1 42 THR H H -23.502 3.081 -3.474 1.00 . A A . 42 THR H 1 1 12 17623 1 1 42 THR HA H -24.872 2.400 -5.733 1.00 . A A . 42 THR HA 1 1 12 17624 1 1 42 THR HB H -23.226 0.745 -6.321 1.00 . A A . 42 THR HB 1 1 12 17625 1 1 42 THR HG1 H -25.032 -0.027 -6.894 1.00 . A A . 42 THR HG1 1 1 12 17626 1 1 42 THR HG21 H -22.136 0.278 -4.162 1.00 . A A . 42 THR HG21 1 1 12 17627 1 1 42 THR HG22 H -22.744 -1.221 -4.882 1.00 . A A . 42 THR HG22 1 1 12 17628 1 1 42 THR HG23 H -23.642 -0.467 -3.551 1.00 . A A . 42 THR HG23 1 1 12 17629 1 1 42 THR N N -23.318 2.721 -4.406 1.00 . A A . 42 THR N 1 1 12 17630 1 1 42 THR O O -25.289 2.465 -2.750 1.00 . A A . 42 THR O 1 1 12 17631 1 1 42 THR OG1 O -24.889 -0.268 -5.957 1.00 . A A . 42 THR OG1 1 1 12 17632 1 1 43 GLY C C -28.169 2.169 -2.853 1.00 . A A . 43 GLY C 1 1 12 17633 1 1 43 GLY CA C -27.528 0.797 -2.954 1.00 . A A . 43 GLY CA 1 1 12 17634 1 1 43 GLY H H -26.423 0.310 -4.717 1.00 . A A . 43 GLY H 1 1 12 17635 1 1 43 GLY HA2 H -28.261 0.096 -3.346 1.00 . A A . 43 GLY HA2 1 1 12 17636 1 1 43 GLY HA3 H -27.181 0.464 -1.976 1.00 . A A . 43 GLY HA3 1 1 12 17637 1 1 43 GLY N N -26.411 0.885 -3.880 1.00 . A A . 43 GLY N 1 1 12 17638 1 1 43 GLY O O -28.743 2.639 -3.835 1.00 . A A . 43 GLY O 1 1 12 17639 1 1 44 ASN C C -27.249 4.940 -0.662 1.00 . A A . 44 ASN C 1 1 12 17640 1 1 44 ASN CA C -28.297 4.270 -1.566 1.00 . A A . 44 ASN CA 1 1 12 17641 1 1 44 ASN CB C -29.740 4.417 -1.048 1.00 . A A . 44 ASN CB 1 1 12 17642 1 1 44 ASN CG C -30.253 5.843 -1.208 1.00 . A A . 44 ASN CG 1 1 12 17643 1 1 44 ASN H H -27.450 2.413 -0.982 1.00 . A A . 44 ASN H 1 1 12 17644 1 1 44 ASN HA H -28.241 4.754 -2.543 1.00 . A A . 44 ASN HA 1 1 12 17645 1 1 44 ASN HB2 H -30.395 3.778 -1.640 1.00 . A A . 44 ASN HB2 1 1 12 17646 1 1 44 ASN HB3 H -29.803 4.090 -0.012 1.00 . A A . 44 ASN HB3 1 1 12 17647 1 1 44 ASN HD21 H -30.489 6.128 0.798 1.00 . A A . 44 ASN HD21 1 1 12 17648 1 1 44 ASN HD22 H -30.910 7.477 -0.218 1.00 . A A . 44 ASN HD22 1 1 12 17649 1 1 44 ASN N N -27.987 2.852 -1.725 1.00 . A A . 44 ASN N 1 1 12 17650 1 1 44 ASN ND2 N -30.633 6.510 -0.131 1.00 . A A . 44 ASN ND2 1 1 12 17651 1 1 44 ASN O O -27.557 5.890 0.055 1.00 . A A . 44 ASN O 1 1 12 17652 1 1 44 ASN OD1 O -30.354 6.338 -2.327 1.00 . A A . 44 ASN OD1 1 1 12 17653 1 1 45 SER C C -23.582 4.562 -0.350 1.00 . A A . 45 SER C 1 1 12 17654 1 1 45 SER CA C -24.953 4.842 0.285 1.00 . A A . 45 SER CA 1 1 12 17655 1 1 45 SER CB C -25.087 4.149 1.653 1.00 . A A . 45 SER CB 1 1 12 17656 1 1 45 SER H H -25.780 3.657 -1.255 1.00 . A A . 45 SER H 1 1 12 17657 1 1 45 SER HA H -25.027 5.919 0.427 1.00 . A A . 45 SER HA 1 1 12 17658 1 1 45 SER HB2 H -24.811 3.105 1.527 1.00 . A A . 45 SER HB2 1 1 12 17659 1 1 45 SER HB3 H -24.394 4.599 2.365 1.00 . A A . 45 SER HB3 1 1 12 17660 1 1 45 SER HG H -26.538 5.145 2.443 1.00 . A A . 45 SER HG 1 1 12 17661 1 1 45 SER N N -26.027 4.397 -0.603 1.00 . A A . 45 SER N 1 1 12 17662 1 1 45 SER O O -23.468 4.314 -1.556 1.00 . A A . 45 SER O 1 1 12 17663 1 1 45 SER OG O -26.401 4.220 2.189 1.00 . A A . 45 SER OG 1 1 12 17664 1 1 46 THR C C -20.463 3.516 1.012 1.00 . A A . 46 THR C 1 1 12 17665 1 1 46 THR CA C -21.134 4.551 0.099 1.00 . A A . 46 THR CA 1 1 12 17666 1 1 46 THR CB C -20.533 5.966 0.234 1.00 . A A . 46 THR CB 1 1 12 17667 1 1 46 THR CG2 C -20.885 6.817 -0.991 1.00 . A A . 46 THR CG2 1 1 12 17668 1 1 46 THR H H -22.649 4.940 1.422 1.00 . A A . 46 THR H 1 1 12 17669 1 1 46 THR HA H -21.042 4.225 -0.934 1.00 . A A . 46 THR HA 1 1 12 17670 1 1 46 THR HB H -19.449 5.896 0.325 1.00 . A A . 46 THR HB 1 1 12 17671 1 1 46 THR HG1 H -20.476 7.342 1.636 1.00 . A A . 46 THR HG1 1 1 12 17672 1 1 46 THR HG21 H -20.548 6.309 -1.894 1.00 . A A . 46 THR HG21 1 1 12 17673 1 1 46 THR HG22 H -20.388 7.785 -0.921 1.00 . A A . 46 THR HG22 1 1 12 17674 1 1 46 THR HG23 H -21.962 6.973 -1.049 1.00 . A A . 46 THR HG23 1 1 12 17675 1 1 46 THR N N -22.534 4.627 0.467 1.00 . A A . 46 THR N 1 1 12 17676 1 1 46 THR O O -20.186 3.804 2.176 1.00 . A A . 46 THR O 1 1 12 17677 1 1 46 THR OG1 O -21.077 6.624 1.368 1.00 . A A . 46 THR OG1 1 1 12 17678 1 1 47 LYS C C -18.053 1.639 1.231 1.00 . A A . 47 LYS C 1 1 12 17679 1 1 47 LYS CA C -19.533 1.261 1.287 1.00 . A A . 47 LYS CA 1 1 12 17680 1 1 47 LYS CB C -19.829 -0.153 0.744 1.00 . A A . 47 LYS CB 1 1 12 17681 1 1 47 LYS CD C -19.335 -2.667 1.136 1.00 . A A . 47 LYS CD 1 1 12 17682 1 1 47 LYS CE C -20.446 -3.021 2.131 1.00 . A A . 47 LYS CE 1 1 12 17683 1 1 47 LYS CG C -18.864 -1.216 1.302 1.00 . A A . 47 LYS CG 1 1 12 17684 1 1 47 LYS H H -20.375 2.140 -0.460 1.00 . A A . 47 LYS H 1 1 12 17685 1 1 47 LYS HA H -19.852 1.298 2.329 1.00 . A A . 47 LYS HA 1 1 12 17686 1 1 47 LYS HB2 H -20.853 -0.414 1.016 1.00 . A A . 47 LYS HB2 1 1 12 17687 1 1 47 LYS HB3 H -19.749 -0.153 -0.342 1.00 . A A . 47 LYS HB3 1 1 12 17688 1 1 47 LYS HD2 H -19.679 -2.838 0.117 1.00 . A A . 47 LYS HD2 1 1 12 17689 1 1 47 LYS HD3 H -18.477 -3.314 1.320 1.00 . A A . 47 LYS HD3 1 1 12 17690 1 1 47 LYS HE2 H -20.146 -2.700 3.132 1.00 . A A . 47 LYS HE2 1 1 12 17691 1 1 47 LYS HE3 H -21.359 -2.490 1.859 1.00 . A A . 47 LYS HE3 1 1 12 17692 1 1 47 LYS HG2 H -17.918 -1.117 0.768 1.00 . A A . 47 LYS HG2 1 1 12 17693 1 1 47 LYS HG3 H -18.683 -1.035 2.363 1.00 . A A . 47 LYS HG3 1 1 12 17694 1 1 47 LYS HZ1 H -19.990 -4.984 2.642 1.00 . A A . 47 LYS HZ1 1 1 12 17695 1 1 47 LYS HZ2 H -20.812 -4.878 1.242 1.00 . A A . 47 LYS HZ2 1 1 12 17696 1 1 47 LYS HZ3 H -21.614 -4.659 2.638 1.00 . A A . 47 LYS HZ3 1 1 12 17697 1 1 47 LYS N N -20.271 2.280 0.538 1.00 . A A . 47 LYS N 1 1 12 17698 1 1 47 LYS NZ N -20.729 -4.470 2.170 1.00 . A A . 47 LYS NZ 1 1 12 17699 1 1 47 LYS O O -17.523 1.831 0.134 1.00 . A A . 47 LYS O 1 1 12 17700 1 1 48 ALA C C -15.231 0.793 1.987 1.00 . A A . 48 ALA C 1 1 12 17701 1 1 48 ALA CA C -15.985 2.017 2.506 1.00 . A A . 48 ALA CA 1 1 12 17702 1 1 48 ALA CB C -15.625 2.250 3.976 1.00 . A A . 48 ALA CB 1 1 12 17703 1 1 48 ALA H H -17.921 1.613 3.250 1.00 . A A . 48 ALA H 1 1 12 17704 1 1 48 ALA HA H -15.701 2.894 1.923 1.00 . A A . 48 ALA HA 1 1 12 17705 1 1 48 ALA HB1 H -16.160 3.114 4.359 1.00 . A A . 48 ALA HB1 1 1 12 17706 1 1 48 ALA HB2 H -15.885 1.372 4.570 1.00 . A A . 48 ALA HB2 1 1 12 17707 1 1 48 ALA HB3 H -14.553 2.424 4.069 1.00 . A A . 48 ALA HB3 1 1 12 17708 1 1 48 ALA N N -17.421 1.804 2.392 1.00 . A A . 48 ALA N 1 1 12 17709 1 1 48 ALA O O -15.792 -0.299 1.917 1.00 . A A . 48 ALA O 1 1 12 17710 1 1 49 LEU C C -11.677 0.203 2.042 1.00 . A A . 49 LEU C 1 1 12 17711 1 1 49 LEU CA C -13.014 -0.104 1.371 1.00 . A A . 49 LEU CA 1 1 12 17712 1 1 49 LEU CB C -12.820 -0.237 -0.146 1.00 . A A . 49 LEU CB 1 1 12 17713 1 1 49 LEU CD1 C -13.881 -0.477 -2.406 1.00 . A A . 49 LEU CD1 1 1 12 17714 1 1 49 LEU CD2 C -14.525 -2.095 -0.618 1.00 . A A . 49 LEU CD2 1 1 12 17715 1 1 49 LEU CG C -14.085 -0.655 -0.909 1.00 . A A . 49 LEU CG 1 1 12 17716 1 1 49 LEU H H -13.553 1.903 1.745 1.00 . A A . 49 LEU H 1 1 12 17717 1 1 49 LEU HA H -13.399 -1.040 1.775 1.00 . A A . 49 LEU HA 1 1 12 17718 1 1 49 LEU HB2 H -12.470 0.724 -0.526 1.00 . A A . 49 LEU HB2 1 1 12 17719 1 1 49 LEU HB3 H -12.046 -0.977 -0.329 1.00 . A A . 49 LEU HB3 1 1 12 17720 1 1 49 LEU HD11 H -13.625 0.561 -2.617 1.00 . A A . 49 LEU HD11 1 1 12 17721 1 1 49 LEU HD12 H -14.819 -0.703 -2.905 1.00 . A A . 49 LEU HD12 1 1 12 17722 1 1 49 LEU HD13 H -13.087 -1.131 -2.764 1.00 . A A . 49 LEU HD13 1 1 12 17723 1 1 49 LEU HD21 H -15.414 -2.348 -1.195 1.00 . A A . 49 LEU HD21 1 1 12 17724 1 1 49 LEU HD22 H -14.771 -2.205 0.438 1.00 . A A . 49 LEU HD22 1 1 12 17725 1 1 49 LEU HD23 H -13.728 -2.795 -0.855 1.00 . A A . 49 LEU HD23 1 1 12 17726 1 1 49 LEU HG H -14.884 0.024 -0.655 1.00 . A A . 49 LEU HG 1 1 12 17727 1 1 49 LEU N N -13.950 0.977 1.667 1.00 . A A . 49 LEU N 1 1 12 17728 1 1 49 LEU O O -11.336 1.379 2.201 1.00 . A A . 49 LEU O 1 1 12 17729 1 1 50 SER C C -8.500 -1.248 2.089 1.00 . A A . 50 SER C 1 1 12 17730 1 1 50 SER CA C -9.609 -0.759 3.031 1.00 . A A . 50 SER CA 1 1 12 17731 1 1 50 SER CB C -9.672 -1.581 4.325 1.00 . A A . 50 SER CB 1 1 12 17732 1 1 50 SER H H -11.258 -1.773 2.174 1.00 . A A . 50 SER H 1 1 12 17733 1 1 50 SER HA H -9.407 0.278 3.306 1.00 . A A . 50 SER HA 1 1 12 17734 1 1 50 SER HB2 H -9.791 -2.637 4.082 1.00 . A A . 50 SER HB2 1 1 12 17735 1 1 50 SER HB3 H -8.745 -1.454 4.884 1.00 . A A . 50 SER HB3 1 1 12 17736 1 1 50 SER HG H -10.420 -0.757 5.934 1.00 . A A . 50 SER HG 1 1 12 17737 1 1 50 SER N N -10.906 -0.840 2.355 1.00 . A A . 50 SER N 1 1 12 17738 1 1 50 SER O O -8.786 -1.874 1.061 1.00 . A A . 50 SER O 1 1 12 17739 1 1 50 SER OG O -10.771 -1.158 5.115 1.00 . A A . 50 SER OG 1 1 12 17740 1 1 51 TRP C C -4.801 -1.608 2.075 1.00 . A A . 51 TRP C 1 1 12 17741 1 1 51 TRP CA C -6.126 -1.173 1.456 1.00 . A A . 51 TRP CA 1 1 12 17742 1 1 51 TRP CB C -5.884 0.123 0.691 1.00 . A A . 51 TRP CB 1 1 12 17743 1 1 51 TRP CD1 C -4.119 1.738 1.503 1.00 . A A . 51 TRP CD1 1 1 12 17744 1 1 51 TRP CD2 C -6.198 2.369 2.082 1.00 . A A . 51 TRP CD2 1 1 12 17745 1 1 51 TRP CE2 C -5.328 3.453 2.400 1.00 . A A . 51 TRP CE2 1 1 12 17746 1 1 51 TRP CE3 C -7.576 2.557 2.330 1.00 . A A . 51 TRP CE3 1 1 12 17747 1 1 51 TRP CG C -5.407 1.327 1.438 1.00 . A A . 51 TRP CG 1 1 12 17748 1 1 51 TRP CH2 C -7.192 4.835 3.118 1.00 . A A . 51 TRP CH2 1 1 12 17749 1 1 51 TRP CZ2 C -5.819 4.684 2.866 1.00 . A A . 51 TRP CZ2 1 1 12 17750 1 1 51 TRP CZ3 C -8.064 3.763 2.865 1.00 . A A . 51 TRP CZ3 1 1 12 17751 1 1 51 TRP H H -7.024 -0.485 3.266 1.00 . A A . 51 TRP H 1 1 12 17752 1 1 51 TRP HA H -6.409 -1.943 0.736 1.00 . A A . 51 TRP HA 1 1 12 17753 1 1 51 TRP HB2 H -5.104 -0.107 -0.020 1.00 . A A . 51 TRP HB2 1 1 12 17754 1 1 51 TRP HB3 H -6.779 0.399 0.134 1.00 . A A . 51 TRP HB3 1 1 12 17755 1 1 51 TRP HD1 H -3.272 1.213 1.078 1.00 . A A . 51 TRP HD1 1 1 12 17756 1 1 51 TRP HE1 H -3.214 3.546 2.134 1.00 . A A . 51 TRP HE1 1 1 12 17757 1 1 51 TRP HE3 H -8.282 1.783 2.077 1.00 . A A . 51 TRP HE3 1 1 12 17758 1 1 51 TRP HH2 H -7.581 5.770 3.503 1.00 . A A . 51 TRP HH2 1 1 12 17759 1 1 51 TRP HZ2 H -5.143 5.508 3.050 1.00 . A A . 51 TRP HZ2 1 1 12 17760 1 1 51 TRP HZ3 H -9.120 3.875 3.067 1.00 . A A . 51 TRP HZ3 1 1 12 17761 1 1 51 TRP N N -7.229 -0.973 2.396 1.00 . A A . 51 TRP N 1 1 12 17762 1 1 51 TRP NE1 N -4.065 2.989 2.085 1.00 . A A . 51 TRP NE1 1 1 12 17763 1 1 51 TRP O O -4.574 -1.441 3.275 1.00 . A A . 51 TRP O 1 1 12 17764 1 1 52 ASN C C -1.571 -1.655 0.631 1.00 . A A . 52 ASN C 1 1 12 17765 1 1 52 ASN CA C -2.532 -2.488 1.479 1.00 . A A . 52 ASN CA 1 1 12 17766 1 1 52 ASN CB C -2.359 -3.988 1.163 1.00 . A A . 52 ASN CB 1 1 12 17767 1 1 52 ASN CG C -2.929 -4.381 -0.200 1.00 . A A . 52 ASN CG 1 1 12 17768 1 1 52 ASN H H -4.162 -2.125 0.218 1.00 . A A . 52 ASN H 1 1 12 17769 1 1 52 ASN HA H -2.313 -2.320 2.532 1.00 . A A . 52 ASN HA 1 1 12 17770 1 1 52 ASN HB2 H -1.306 -4.265 1.222 1.00 . A A . 52 ASN HB2 1 1 12 17771 1 1 52 ASN HB3 H -2.891 -4.561 1.922 1.00 . A A . 52 ASN HB3 1 1 12 17772 1 1 52 ASN HD21 H -1.150 -4.220 -1.267 1.00 . A A . 52 ASN HD21 1 1 12 17773 1 1 52 ASN HD22 H -2.586 -4.708 -2.121 1.00 . A A . 52 ASN HD22 1 1 12 17774 1 1 52 ASN N N -3.902 -2.072 1.203 1.00 . A A . 52 ASN N 1 1 12 17775 1 1 52 ASN ND2 N -2.151 -4.390 -1.270 1.00 . A A . 52 ASN ND2 1 1 12 17776 1 1 52 ASN O O -1.941 -1.181 -0.446 1.00 . A A . 52 ASN O 1 1 12 17777 1 1 52 ASN OD1 O -4.122 -4.656 -0.299 1.00 . A A . 52 ASN OD1 1 1 12 17778 1 1 53 ALA C C 2.074 -1.634 0.857 1.00 . A A . 53 ALA C 1 1 12 17779 1 1 53 ALA CA C 0.804 -0.939 0.371 1.00 . A A . 53 ALA CA 1 1 12 17780 1 1 53 ALA CB C 0.932 0.570 0.616 1.00 . A A . 53 ALA CB 1 1 12 17781 1 1 53 ALA H H -0.084 -1.926 1.989 1.00 . A A . 53 ALA H 1 1 12 17782 1 1 53 ALA HA H 0.679 -1.113 -0.696 1.00 . A A . 53 ALA HA 1 1 12 17783 1 1 53 ALA HB1 H 1.584 1.001 -0.145 1.00 . A A . 53 ALA HB1 1 1 12 17784 1 1 53 ALA HB2 H -0.045 1.050 0.572 1.00 . A A . 53 ALA HB2 1 1 12 17785 1 1 53 ALA HB3 H 1.387 0.756 1.588 1.00 . A A . 53 ALA HB3 1 1 12 17786 1 1 53 ALA N N -0.331 -1.499 1.104 1.00 . A A . 53 ALA N 1 1 12 17787 1 1 53 ALA O O 2.157 -1.985 2.038 1.00 . A A . 53 ALA O 1 1 12 17788 1 1 54 SER C C 5.405 -2.004 -0.782 1.00 . A A . 54 SER C 1 1 12 17789 1 1 54 SER CA C 4.415 -2.216 0.365 1.00 . A A . 54 SER CA 1 1 12 17790 1 1 54 SER CB C 4.428 -3.682 0.831 1.00 . A A . 54 SER CB 1 1 12 17791 1 1 54 SER H H 2.945 -1.467 -0.972 1.00 . A A . 54 SER H 1 1 12 17792 1 1 54 SER HA H 4.737 -1.598 1.199 1.00 . A A . 54 SER HA 1 1 12 17793 1 1 54 SER HB2 H 5.438 -4.080 0.733 1.00 . A A . 54 SER HB2 1 1 12 17794 1 1 54 SER HB3 H 4.156 -3.709 1.885 1.00 . A A . 54 SER HB3 1 1 12 17795 1 1 54 SER HG H 2.633 -4.284 0.411 1.00 . A A . 54 SER HG 1 1 12 17796 1 1 54 SER N N 3.067 -1.795 -0.018 1.00 . A A . 54 SER N 1 1 12 17797 1 1 54 SER O O 5.003 -2.030 -1.955 1.00 . A A . 54 SER O 1 1 12 17798 1 1 54 SER OG O 3.522 -4.512 0.121 1.00 . A A . 54 SER OG 1 1 12 17799 1 1 55 GLY C C 9.140 -1.652 -0.860 1.00 . A A . 55 GLY C 1 1 12 17800 1 1 55 GLY CA C 7.750 -1.792 -1.465 1.00 . A A . 55 GLY CA 1 1 12 17801 1 1 55 GLY H H 6.960 -1.754 0.512 1.00 . A A . 55 GLY H 1 1 12 17802 1 1 55 GLY HA2 H 7.713 -2.705 -2.041 1.00 . A A . 55 GLY HA2 1 1 12 17803 1 1 55 GLY HA3 H 7.570 -0.958 -2.139 1.00 . A A . 55 GLY HA3 1 1 12 17804 1 1 55 GLY N N 6.693 -1.836 -0.465 1.00 . A A . 55 GLY N 1 1 12 17805 1 1 55 GLY O O 9.960 -2.566 -0.924 1.00 . A A . 55 GLY O 1 1 12 17806 1 1 56 ASP C C 10.749 -0.742 1.741 1.00 . A A . 56 ASP C 1 1 12 17807 1 1 56 ASP CA C 10.641 -0.074 0.353 1.00 . A A . 56 ASP CA 1 1 12 17808 1 1 56 ASP CB C 10.657 1.473 0.437 1.00 . A A . 56 ASP CB 1 1 12 17809 1 1 56 ASP CG C 11.395 2.141 -0.728 1.00 . A A . 56 ASP CG 1 1 12 17810 1 1 56 ASP H H 8.626 0.170 -0.262 1.00 . A A . 56 ASP H 1 1 12 17811 1 1 56 ASP HA H 11.479 -0.405 -0.257 1.00 . A A . 56 ASP HA 1 1 12 17812 1 1 56 ASP HB2 H 9.635 1.849 0.498 1.00 . A A . 56 ASP HB2 1 1 12 17813 1 1 56 ASP HB3 H 11.151 1.798 1.348 1.00 . A A . 56 ASP HB3 1 1 12 17814 1 1 56 ASP N N 9.392 -0.480 -0.294 1.00 . A A . 56 ASP N 1 1 12 17815 1 1 56 ASP O O 9.846 -1.488 2.151 1.00 . A A . 56 ASP O 1 1 12 17816 1 1 56 ASP OD1 O 12.651 2.123 -0.715 1.00 . A A . 56 ASP OD1 1 1 12 17817 1 1 56 ASP OD2 O 10.742 2.716 -1.623 1.00 . A A . 56 ASP OD2 1 1 12 17818 1 1 57 SER C C 11.912 0.496 4.909 1.00 . A A . 57 SER C 1 1 12 17819 1 1 57 SER CA C 11.871 -0.733 3.971 1.00 . A A . 57 SER CA 1 1 12 17820 1 1 57 SER CB C 13.056 -1.702 4.160 1.00 . A A . 57 SER CB 1 1 12 17821 1 1 57 SER H H 12.511 0.157 2.153 1.00 . A A . 57 SER H 1 1 12 17822 1 1 57 SER HA H 10.970 -1.264 4.272 1.00 . A A . 57 SER HA 1 1 12 17823 1 1 57 SER HB2 H 13.781 -1.578 3.355 1.00 . A A . 57 SER HB2 1 1 12 17824 1 1 57 SER HB3 H 13.562 -1.518 5.106 1.00 . A A . 57 SER HB3 1 1 12 17825 1 1 57 SER HG H 12.079 -3.150 4.997 1.00 . A A . 57 SER HG 1 1 12 17826 1 1 57 SER N N 11.755 -0.386 2.548 1.00 . A A . 57 SER N 1 1 12 17827 1 1 57 SER O O 12.381 0.363 6.046 1.00 . A A . 57 SER O 1 1 12 17828 1 1 57 SER OG O 12.595 -3.039 4.168 1.00 . A A . 57 SER OG 1 1 12 17829 1 1 58 TRP C C 9.969 3.622 5.249 1.00 . A A . 58 TRP C 1 1 12 17830 1 1 58 TRP CA C 11.315 2.877 5.309 1.00 . A A . 58 TRP CA 1 1 12 17831 1 1 58 TRP CB C 12.479 3.832 4.967 1.00 . A A . 58 TRP CB 1 1 12 17832 1 1 58 TRP CD1 C 13.054 3.388 2.552 1.00 . A A . 58 TRP CD1 1 1 12 17833 1 1 58 TRP CD2 C 12.463 5.530 2.851 1.00 . A A . 58 TRP CD2 1 1 12 17834 1 1 58 TRP CE2 C 12.832 5.377 1.479 1.00 . A A . 58 TRP CE2 1 1 12 17835 1 1 58 TRP CE3 C 12.050 6.824 3.243 1.00 . A A . 58 TRP CE3 1 1 12 17836 1 1 58 TRP CG C 12.643 4.233 3.521 1.00 . A A . 58 TRP CG 1 1 12 17837 1 1 58 TRP CH2 C 12.463 7.720 1.003 1.00 . A A . 58 TRP CH2 1 1 12 17838 1 1 58 TRP CZ2 C 12.865 6.447 0.574 1.00 . A A . 58 TRP CZ2 1 1 12 17839 1 1 58 TRP CZ3 C 12.030 7.900 2.327 1.00 . A A . 58 TRP CZ3 1 1 12 17840 1 1 58 TRP H H 10.961 1.685 3.572 1.00 . A A . 58 TRP H 1 1 12 17841 1 1 58 TRP HA H 11.441 2.579 6.351 1.00 . A A . 58 TRP HA 1 1 12 17842 1 1 58 TRP HB2 H 12.375 4.731 5.580 1.00 . A A . 58 TRP HB2 1 1 12 17843 1 1 58 TRP HB3 H 13.408 3.353 5.282 1.00 . A A . 58 TRP HB3 1 1 12 17844 1 1 58 TRP HD1 H 13.282 2.342 2.700 1.00 . A A . 58 TRP HD1 1 1 12 17845 1 1 58 TRP HE1 H 13.110 3.511 0.463 1.00 . A A . 58 TRP HE1 1 1 12 17846 1 1 58 TRP HE3 H 11.739 6.984 4.264 1.00 . A A . 58 TRP HE3 1 1 12 17847 1 1 58 TRP HH2 H 12.482 8.557 0.318 1.00 . A A . 58 TRP HH2 1 1 12 17848 1 1 58 TRP HZ2 H 13.196 6.301 -0.441 1.00 . A A . 58 TRP HZ2 1 1 12 17849 1 1 58 TRP HZ3 H 11.683 8.882 2.621 1.00 . A A . 58 TRP HZ3 1 1 12 17850 1 1 58 TRP N N 11.389 1.659 4.486 1.00 . A A . 58 TRP N 1 1 12 17851 1 1 58 TRP NE1 N 13.081 4.032 1.339 1.00 . A A . 58 TRP NE1 1 1 12 17852 1 1 58 TRP O O 9.816 4.611 5.971 1.00 . A A . 58 TRP O 1 1 12 17853 1 1 59 ILE C C 6.583 3.058 4.531 1.00 . A A . 59 ILE C 1 1 12 17854 1 1 59 ILE CA C 7.783 3.894 4.060 1.00 . A A . 59 ILE CA 1 1 12 17855 1 1 59 ILE CB C 7.768 4.122 2.525 1.00 . A A . 59 ILE CB 1 1 12 17856 1 1 59 ILE CD1 C 9.142 4.996 0.499 1.00 . A A . 59 ILE CD1 1 1 12 17857 1 1 59 ILE CG1 C 9.073 4.786 2.016 1.00 . A A . 59 ILE CG1 1 1 12 17858 1 1 59 ILE CG2 C 6.536 4.955 2.126 1.00 . A A . 59 ILE CG2 1 1 12 17859 1 1 59 ILE H H 9.127 2.306 3.951 1.00 . A A . 59 ILE H 1 1 12 17860 1 1 59 ILE HA H 7.766 4.864 4.556 1.00 . A A . 59 ILE HA 1 1 12 17861 1 1 59 ILE HB H 7.683 3.149 2.040 1.00 . A A . 59 ILE HB 1 1 12 17862 1 1 59 ILE HD11 H 8.410 5.733 0.181 1.00 . A A . 59 ILE HD11 1 1 12 17863 1 1 59 ILE HD12 H 10.134 5.356 0.234 1.00 . A A . 59 ILE HD12 1 1 12 17864 1 1 59 ILE HD13 H 8.956 4.057 -0.018 1.00 . A A . 59 ILE HD13 1 1 12 17865 1 1 59 ILE HG12 H 9.214 5.746 2.511 1.00 . A A . 59 ILE HG12 1 1 12 17866 1 1 59 ILE HG13 H 9.920 4.153 2.273 1.00 . A A . 59 ILE HG13 1 1 12 17867 1 1 59 ILE HG21 H 5.623 4.487 2.493 1.00 . A A . 59 ILE HG21 1 1 12 17868 1 1 59 ILE HG22 H 6.608 5.959 2.543 1.00 . A A . 59 ILE HG22 1 1 12 17869 1 1 59 ILE HG23 H 6.458 5.012 1.043 1.00 . A A . 59 ILE HG23 1 1 12 17870 1 1 59 ILE N N 9.004 3.183 4.438 1.00 . A A . 59 ILE N 1 1 12 17871 1 1 59 ILE O O 6.445 1.892 4.153 1.00 . A A . 59 ILE O 1 1 12 17872 1 1 60 HIS C C 3.275 3.478 5.725 1.00 . A A . 60 HIS C 1 1 12 17873 1 1 60 HIS CA C 4.651 2.894 6.046 1.00 . A A . 60 HIS CA 1 1 12 17874 1 1 60 HIS CB C 4.947 2.886 7.553 1.00 . A A . 60 HIS CB 1 1 12 17875 1 1 60 HIS CD2 C 7.485 2.520 7.790 1.00 . A A . 60 HIS CD2 1 1 12 17876 1 1 60 HIS CE1 C 7.491 0.460 8.561 1.00 . A A . 60 HIS CE1 1 1 12 17877 1 1 60 HIS CG C 6.186 2.101 7.912 1.00 . A A . 60 HIS CG 1 1 12 17878 1 1 60 HIS H H 5.765 4.628 5.519 1.00 . A A . 60 HIS H 1 1 12 17879 1 1 60 HIS HA H 4.649 1.856 5.708 1.00 . A A . 60 HIS HA 1 1 12 17880 1 1 60 HIS HB2 H 5.054 3.913 7.902 1.00 . A A . 60 HIS HB2 1 1 12 17881 1 1 60 HIS HB3 H 4.104 2.437 8.079 1.00 . A A . 60 HIS HB3 1 1 12 17882 1 1 60 HIS HD1 H 5.402 0.218 8.586 1.00 . A A . 60 HIS HD1 1 1 12 17883 1 1 60 HIS HD2 H 7.803 3.495 7.445 1.00 . A A . 60 HIS HD2 1 1 12 17884 1 1 60 HIS HE1 H 7.814 -0.500 8.937 1.00 . A A . 60 HIS HE1 1 1 12 17885 1 1 60 HIS N N 5.705 3.629 5.353 1.00 . A A . 60 HIS N 1 1 12 17886 1 1 60 HIS ND1 N 6.208 0.812 8.394 1.00 . A A . 60 HIS ND1 1 1 12 17887 1 1 60 HIS NE2 N 8.311 1.452 8.169 1.00 . A A . 60 HIS NE2 1 1 12 17888 1 1 60 HIS O O 3.153 4.584 5.184 1.00 . A A . 60 HIS O 1 1 12 17889 1 1 61 VAL C C -0.012 2.528 6.954 1.00 . A A . 61 VAL C 1 1 12 17890 1 1 61 VAL CA C 0.844 3.102 5.824 1.00 . A A . 61 VAL CA 1 1 12 17891 1 1 61 VAL CB C 0.411 2.639 4.414 1.00 . A A . 61 VAL CB 1 1 12 17892 1 1 61 VAL CG1 C 0.338 1.110 4.263 1.00 . A A . 61 VAL CG1 1 1 12 17893 1 1 61 VAL CG2 C -0.921 3.271 3.991 1.00 . A A . 61 VAL CG2 1 1 12 17894 1 1 61 VAL H H 2.356 1.846 6.541 1.00 . A A . 61 VAL H 1 1 12 17895 1 1 61 VAL HA H 0.791 4.190 5.861 1.00 . A A . 61 VAL HA 1 1 12 17896 1 1 61 VAL HB H 1.162 2.993 3.707 1.00 . A A . 61 VAL HB 1 1 12 17897 1 1 61 VAL HG11 H 1.328 0.675 4.417 1.00 . A A . 61 VAL HG11 1 1 12 17898 1 1 61 VAL HG12 H -0.358 0.679 4.981 1.00 . A A . 61 VAL HG12 1 1 12 17899 1 1 61 VAL HG13 H -0.017 0.851 3.270 1.00 . A A . 61 VAL HG13 1 1 12 17900 1 1 61 VAL HG21 H -0.859 4.357 4.078 1.00 . A A . 61 VAL HG21 1 1 12 17901 1 1 61 VAL HG22 H -1.133 3.016 2.953 1.00 . A A . 61 VAL HG22 1 1 12 17902 1 1 61 VAL HG23 H -1.729 2.914 4.626 1.00 . A A . 61 VAL HG23 1 1 12 17903 1 1 61 VAL N N 2.226 2.721 6.052 1.00 . A A . 61 VAL N 1 1 12 17904 1 1 61 VAL O O 0.182 1.387 7.389 1.00 . A A . 61 VAL O 1 1 12 17905 1 1 62 ASN C C -3.328 3.337 8.000 1.00 . A A . 62 ASN C 1 1 12 17906 1 1 62 ASN CA C -1.936 2.896 8.443 1.00 . A A . 62 ASN CA 1 1 12 17907 1 1 62 ASN CB C -1.482 3.422 9.819 1.00 . A A . 62 ASN CB 1 1 12 17908 1 1 62 ASN CG C -1.026 2.264 10.688 1.00 . A A . 62 ASN CG 1 1 12 17909 1 1 62 ASN H H -1.099 4.237 7.038 1.00 . A A . 62 ASN H 1 1 12 17910 1 1 62 ASN HA H -1.948 1.809 8.489 1.00 . A A . 62 ASN HA 1 1 12 17911 1 1 62 ASN HB2 H -0.669 4.142 9.710 1.00 . A A . 62 ASN HB2 1 1 12 17912 1 1 62 ASN HB3 H -2.296 3.936 10.323 1.00 . A A . 62 ASN HB3 1 1 12 17913 1 1 62 ASN HD21 H 0.914 2.501 10.126 1.00 . A A . 62 ASN HD21 1 1 12 17914 1 1 62 ASN HD22 H 0.594 1.082 11.078 1.00 . A A . 62 ASN HD22 1 1 12 17915 1 1 62 ASN N N -0.993 3.300 7.417 1.00 . A A . 62 ASN N 1 1 12 17916 1 1 62 ASN ND2 N 0.251 1.933 10.663 1.00 . A A . 62 ASN ND2 1 1 12 17917 1 1 62 ASN O O -3.943 4.237 8.579 1.00 . A A . 62 ASN O 1 1 12 17918 1 1 62 ASN OD1 O -1.844 1.633 11.360 1.00 . A A . 62 ASN OD1 1 1 12 17919 1 1 63 GLY C C -4.643 4.653 5.735 1.00 . A A . 63 GLY C 1 1 12 17920 1 1 63 GLY CA C -4.978 3.241 6.204 1.00 . A A . 63 GLY CA 1 1 12 17921 1 1 63 GLY H H -3.278 2.026 6.432 1.00 . A A . 63 GLY H 1 1 12 17922 1 1 63 GLY HA2 H -5.190 2.613 5.339 1.00 . A A . 63 GLY HA2 1 1 12 17923 1 1 63 GLY HA3 H -5.850 3.251 6.859 1.00 . A A . 63 GLY HA3 1 1 12 17924 1 1 63 GLY N N -3.826 2.723 6.923 1.00 . A A . 63 GLY N 1 1 12 17925 1 1 63 GLY O O -3.672 4.837 5.002 1.00 . A A . 63 GLY O 1 1 12 17926 1 1 64 SER C C -3.900 7.647 6.192 1.00 . A A . 64 SER C 1 1 12 17927 1 1 64 SER CA C -5.277 7.056 5.870 1.00 . A A . 64 SER CA 1 1 12 17928 1 1 64 SER CB C -6.363 7.807 6.654 1.00 . A A . 64 SER CB 1 1 12 17929 1 1 64 SER H H -6.151 5.440 6.851 1.00 . A A . 64 SER H 1 1 12 17930 1 1 64 SER HA H -5.457 7.193 4.803 1.00 . A A . 64 SER HA 1 1 12 17931 1 1 64 SER HB2 H -6.102 8.862 6.724 1.00 . A A . 64 SER HB2 1 1 12 17932 1 1 64 SER HB3 H -7.300 7.717 6.105 1.00 . A A . 64 SER HB3 1 1 12 17933 1 1 64 SER HG H -5.832 7.516 8.535 1.00 . A A . 64 SER HG 1 1 12 17934 1 1 64 SER N N -5.412 5.640 6.193 1.00 . A A . 64 SER N 1 1 12 17935 1 1 64 SER O O -3.509 8.665 5.612 1.00 . A A . 64 SER O 1 1 12 17936 1 1 64 SER OG O -6.576 7.271 7.961 1.00 . A A . 64 SER OG 1 1 12 17937 1 1 65 SER C C -0.759 7.114 7.007 1.00 . A A . 65 SER C 1 1 12 17938 1 1 65 SER CA C -2.000 7.615 7.753 1.00 . A A . 65 SER CA 1 1 12 17939 1 1 65 SER CB C -2.032 7.208 9.229 1.00 . A A . 65 SER CB 1 1 12 17940 1 1 65 SER H H -3.558 6.227 7.597 1.00 . A A . 65 SER H 1 1 12 17941 1 1 65 SER HA H -2.043 8.701 7.691 1.00 . A A . 65 SER HA 1 1 12 17942 1 1 65 SER HB2 H -1.788 6.150 9.315 1.00 . A A . 65 SER HB2 1 1 12 17943 1 1 65 SER HB3 H -1.308 7.791 9.792 1.00 . A A . 65 SER HB3 1 1 12 17944 1 1 65 SER HG H -3.408 6.972 10.614 1.00 . A A . 65 SER HG 1 1 12 17945 1 1 65 SER N N -3.189 7.051 7.142 1.00 . A A . 65 SER N 1 1 12 17946 1 1 65 SER O O -0.752 5.982 6.518 1.00 . A A . 65 SER O 1 1 12 17947 1 1 65 SER OG O -3.336 7.425 9.753 1.00 . A A . 65 SER OG 1 1 12 17948 1 1 66 VAL C C 2.712 8.163 6.852 1.00 . A A . 66 VAL C 1 1 12 17949 1 1 66 VAL CA C 1.480 7.651 6.109 1.00 . A A . 66 VAL CA 1 1 12 17950 1 1 66 VAL CB C 1.321 8.288 4.709 1.00 . A A . 66 VAL CB 1 1 12 17951 1 1 66 VAL CG1 C 0.927 9.775 4.754 1.00 . A A . 66 VAL CG1 1 1 12 17952 1 1 66 VAL CG2 C 2.574 8.131 3.832 1.00 . A A . 66 VAL CG2 1 1 12 17953 1 1 66 VAL H H 0.290 8.838 7.359 1.00 . A A . 66 VAL H 1 1 12 17954 1 1 66 VAL HA H 1.580 6.571 5.988 1.00 . A A . 66 VAL HA 1 1 12 17955 1 1 66 VAL HB H 0.518 7.753 4.202 1.00 . A A . 66 VAL HB 1 1 12 17956 1 1 66 VAL HG11 H 0.962 10.195 3.752 1.00 . A A . 66 VAL HG11 1 1 12 17957 1 1 66 VAL HG12 H -0.083 9.891 5.145 1.00 . A A . 66 VAL HG12 1 1 12 17958 1 1 66 VAL HG13 H 1.618 10.337 5.382 1.00 . A A . 66 VAL HG13 1 1 12 17959 1 1 66 VAL HG21 H 3.375 8.773 4.203 1.00 . A A . 66 VAL HG21 1 1 12 17960 1 1 66 VAL HG22 H 2.917 7.096 3.843 1.00 . A A . 66 VAL HG22 1 1 12 17961 1 1 66 VAL HG23 H 2.343 8.425 2.807 1.00 . A A . 66 VAL HG23 1 1 12 17962 1 1 66 VAL N N 0.290 7.929 6.905 1.00 . A A . 66 VAL N 1 1 12 17963 1 1 66 VAL O O 2.669 9.221 7.486 1.00 . A A . 66 VAL O 1 1 12 17964 1 1 67 SER C C 6.209 7.458 6.311 1.00 . A A . 67 SER C 1 1 12 17965 1 1 67 SER CA C 5.103 7.848 7.278 1.00 . A A . 67 SER CA 1 1 12 17966 1 1 67 SER CB C 5.327 7.159 8.629 1.00 . A A . 67 SER CB 1 1 12 17967 1 1 67 SER H H 3.835 6.600 6.159 1.00 . A A . 67 SER H 1 1 12 17968 1 1 67 SER HA H 5.110 8.929 7.417 1.00 . A A . 67 SER HA 1 1 12 17969 1 1 67 SER HB2 H 5.626 6.123 8.462 1.00 . A A . 67 SER HB2 1 1 12 17970 1 1 67 SER HB3 H 6.126 7.672 9.162 1.00 . A A . 67 SER HB3 1 1 12 17971 1 1 67 SER HG H 4.334 6.780 10.266 1.00 . A A . 67 SER HG 1 1 12 17972 1 1 67 SER N N 3.825 7.445 6.716 1.00 . A A . 67 SER N 1 1 12 17973 1 1 67 SER O O 6.054 6.493 5.554 1.00 . A A . 67 SER O 1 1 12 17974 1 1 67 SER OG O 4.144 7.179 9.403 1.00 . A A . 67 SER OG 1 1 12 17975 1 1 68 TYR C C 9.726 8.336 6.478 1.00 . A A . 68 TYR C 1 1 12 17976 1 1 68 TYR CA C 8.557 7.765 5.695 1.00 . A A . 68 TYR CA 1 1 12 17977 1 1 68 TYR CB C 8.577 8.186 4.221 1.00 . A A . 68 TYR CB 1 1 12 17978 1 1 68 TYR CD1 C 8.603 10.723 4.048 1.00 . A A . 68 TYR CD1 1 1 12 17979 1 1 68 TYR CD2 C 6.631 9.497 3.301 1.00 . A A . 68 TYR CD2 1 1 12 17980 1 1 68 TYR CE1 C 8.007 11.936 3.655 1.00 . A A . 68 TYR CE1 1 1 12 17981 1 1 68 TYR CE2 C 6.047 10.697 2.870 1.00 . A A . 68 TYR CE2 1 1 12 17982 1 1 68 TYR CG C 7.919 9.505 3.870 1.00 . A A . 68 TYR CG 1 1 12 17983 1 1 68 TYR CZ C 6.728 11.920 3.053 1.00 . A A . 68 TYR CZ 1 1 12 17984 1 1 68 TYR H H 7.404 8.960 6.993 1.00 . A A . 68 TYR H 1 1 12 17985 1 1 68 TYR HA H 8.618 6.680 5.729 1.00 . A A . 68 TYR HA 1 1 12 17986 1 1 68 TYR HB2 H 9.608 8.203 3.872 1.00 . A A . 68 TYR HB2 1 1 12 17987 1 1 68 TYR HB3 H 8.073 7.405 3.656 1.00 . A A . 68 TYR HB3 1 1 12 17988 1 1 68 TYR HD1 H 9.593 10.727 4.480 1.00 . A A . 68 TYR HD1 1 1 12 17989 1 1 68 TYR HD2 H 6.095 8.568 3.170 1.00 . A A . 68 TYR HD2 1 1 12 17990 1 1 68 TYR HE1 H 8.542 12.866 3.791 1.00 . A A . 68 TYR HE1 1 1 12 17991 1 1 68 TYR HE2 H 5.072 10.689 2.405 1.00 . A A . 68 TYR HE2 1 1 12 17992 1 1 68 TYR HH H 6.522 13.890 2.963 1.00 . A A . 68 TYR HH 1 1 12 17993 1 1 68 TYR N N 7.333 8.164 6.364 1.00 . A A . 68 TYR N 1 1 12 17994 1 1 68 TYR O O 9.778 9.536 6.742 1.00 . A A . 68 TYR O 1 1 12 17995 1 1 68 TYR OH O 6.123 13.068 2.663 1.00 . A A . 68 TYR OH 1 1 12 17996 1 1 69 ASP C C 13.021 7.872 6.845 1.00 . A A . 69 ASP C 1 1 12 17997 1 1 69 ASP CA C 11.777 7.832 7.717 1.00 . A A . 69 ASP CA 1 1 12 17998 1 1 69 ASP CB C 11.951 6.849 8.862 1.00 . A A . 69 ASP CB 1 1 12 17999 1 1 69 ASP CG C 10.793 6.896 9.854 1.00 . A A . 69 ASP CG 1 1 12 18000 1 1 69 ASP H H 10.565 6.494 6.595 1.00 . A A . 69 ASP H 1 1 12 18001 1 1 69 ASP HA H 11.603 8.804 8.172 1.00 . A A . 69 ASP HA 1 1 12 18002 1 1 69 ASP HB2 H 12.057 5.853 8.454 1.00 . A A . 69 ASP HB2 1 1 12 18003 1 1 69 ASP HB3 H 12.876 7.111 9.363 1.00 . A A . 69 ASP HB3 1 1 12 18004 1 1 69 ASP N N 10.653 7.465 6.868 1.00 . A A . 69 ASP N 1 1 12 18005 1 1 69 ASP O O 13.438 6.863 6.273 1.00 . A A . 69 ASP O 1 1 12 18006 1 1 69 ASP OD1 O 10.769 7.809 10.708 1.00 . A A . 69 ASP OD1 1 1 12 18007 1 1 69 ASP OD2 O 9.871 6.045 9.751 1.00 . A A . 69 ASP OD2 1 1 12 18008 1 1 70 GLU C C 15.956 8.718 6.012 1.00 . A A . 70 GLU C 1 1 12 18009 1 1 70 GLU CA C 14.592 9.310 5.668 1.00 . A A . 70 GLU CA 1 1 12 18010 1 1 70 GLU CB C 14.569 10.763 5.227 1.00 . A A . 70 GLU CB 1 1 12 18011 1 1 70 GLU CD C 15.258 13.077 5.834 1.00 . A A . 70 GLU CD 1 1 12 18012 1 1 70 GLU CG C 15.327 11.606 6.219 1.00 . A A . 70 GLU CG 1 1 12 18013 1 1 70 GLU H H 13.288 9.809 7.292 1.00 . A A . 70 GLU H 1 1 12 18014 1 1 70 GLU HA H 14.313 8.816 4.771 1.00 . A A . 70 GLU HA 1 1 12 18015 1 1 70 GLU HB2 H 15.057 10.839 4.256 1.00 . A A . 70 GLU HB2 1 1 12 18016 1 1 70 GLU HB3 H 13.543 11.099 5.115 1.00 . A A . 70 GLU HB3 1 1 12 18017 1 1 70 GLU HG2 H 14.938 11.458 7.229 1.00 . A A . 70 GLU HG2 1 1 12 18018 1 1 70 GLU HG3 H 16.329 11.205 6.143 1.00 . A A . 70 GLU HG3 1 1 12 18019 1 1 70 GLU N N 13.590 9.058 6.692 1.00 . A A . 70 GLU N 1 1 12 18020 1 1 70 GLU O O 16.218 8.290 7.142 1.00 . A A . 70 GLU O 1 1 12 18021 1 1 70 GLU OE1 O 15.782 13.443 4.766 1.00 . A A . 70 GLU OE1 1 1 12 18022 1 1 70 GLU OE2 O 14.576 13.850 6.556 1.00 . A A . 70 GLU OE2 1 1 12 18023 1 1 71 ASN C C 18.990 8.788 6.120 1.00 . A A . 71 ASN C 1 1 12 18024 1 1 71 ASN CA C 18.100 7.987 5.157 1.00 . A A . 71 ASN CA 1 1 12 18025 1 1 71 ASN CB C 18.738 7.721 3.785 1.00 . A A . 71 ASN CB 1 1 12 18026 1 1 71 ASN CG C 19.741 8.784 3.375 1.00 . A A . 71 ASN CG 1 1 12 18027 1 1 71 ASN H H 16.606 9.135 4.140 1.00 . A A . 71 ASN H 1 1 12 18028 1 1 71 ASN HA H 17.890 7.023 5.623 1.00 . A A . 71 ASN HA 1 1 12 18029 1 1 71 ASN HB2 H 19.267 6.770 3.831 1.00 . A A . 71 ASN HB2 1 1 12 18030 1 1 71 ASN HB3 H 17.967 7.613 3.023 1.00 . A A . 71 ASN HB3 1 1 12 18031 1 1 71 ASN HD21 H 18.326 10.055 2.555 1.00 . A A . 71 ASN HD21 1 1 12 18032 1 1 71 ASN HD22 H 19.975 10.501 2.345 1.00 . A A . 71 ASN HD22 1 1 12 18033 1 1 71 ASN N N 16.821 8.654 5.002 1.00 . A A . 71 ASN N 1 1 12 18034 1 1 71 ASN ND2 N 19.306 9.830 2.703 1.00 . A A . 71 ASN ND2 1 1 12 18035 1 1 71 ASN O O 18.869 10.009 6.215 1.00 . A A . 71 ASN O 1 1 12 18036 1 1 71 ASN OD1 O 20.935 8.619 3.616 1.00 . A A . 71 ASN OD1 1 1 12 18037 1 1 72 PRO C C 21.740 9.656 7.492 1.00 . A A . 72 PRO C 1 1 12 18038 1 1 72 PRO CA C 20.622 8.724 7.962 1.00 . A A . 72 PRO CA 1 1 12 18039 1 1 72 PRO CB C 21.201 7.544 8.744 1.00 . A A . 72 PRO CB 1 1 12 18040 1 1 72 PRO CD C 20.171 6.696 6.771 1.00 . A A . 72 PRO CD 1 1 12 18041 1 1 72 PRO CG C 21.383 6.488 7.661 1.00 . A A . 72 PRO CG 1 1 12 18042 1 1 72 PRO HA H 19.946 9.287 8.606 1.00 . A A . 72 PRO HA 1 1 12 18043 1 1 72 PRO HB2 H 22.150 7.790 9.218 1.00 . A A . 72 PRO HB2 1 1 12 18044 1 1 72 PRO HB3 H 20.478 7.196 9.484 1.00 . A A . 72 PRO HB3 1 1 12 18045 1 1 72 PRO HD2 H 20.403 6.392 5.752 1.00 . A A . 72 PRO HD2 1 1 12 18046 1 1 72 PRO HD3 H 19.328 6.122 7.158 1.00 . A A . 72 PRO HD3 1 1 12 18047 1 1 72 PRO HG2 H 22.293 6.697 7.099 1.00 . A A . 72 PRO HG2 1 1 12 18048 1 1 72 PRO HG3 H 21.391 5.483 8.064 1.00 . A A . 72 PRO HG3 1 1 12 18049 1 1 72 PRO N N 19.882 8.116 6.859 1.00 . A A . 72 PRO N 1 1 12 18050 1 1 72 PRO O O 22.356 10.329 8.318 1.00 . A A . 72 PRO O 1 1 12 18051 1 1 73 ALA C C 22.494 11.442 4.566 1.00 . A A . 73 ALA C 1 1 12 18052 1 1 73 ALA CA C 23.086 10.501 5.608 1.00 . A A . 73 ALA CA 1 1 12 18053 1 1 73 ALA CB C 24.174 9.613 5.000 1.00 . A A . 73 ALA CB 1 1 12 18054 1 1 73 ALA H H 21.470 9.140 5.559 1.00 . A A . 73 ALA H 1 1 12 18055 1 1 73 ALA HA H 23.538 11.119 6.384 1.00 . A A . 73 ALA HA 1 1 12 18056 1 1 73 ALA HB1 H 23.768 9.096 4.127 1.00 . A A . 73 ALA HB1 1 1 12 18057 1 1 73 ALA HB2 H 25.021 10.232 4.706 1.00 . A A . 73 ALA HB2 1 1 12 18058 1 1 73 ALA HB3 H 24.512 8.888 5.740 1.00 . A A . 73 ALA HB3 1 1 12 18059 1 1 73 ALA N N 22.052 9.670 6.196 1.00 . A A . 73 ALA N 1 1 12 18060 1 1 73 ALA O O 21.301 11.455 4.291 1.00 . A A . 73 ALA O 1 1 12 18061 1 1 74 LYS C C 23.038 12.911 1.597 1.00 . A A . 74 LYS C 1 1 12 18062 1 1 74 LYS CA C 23.056 13.334 3.064 1.00 . A A . 74 LYS CA 1 1 12 18063 1 1 74 LYS CB C 23.983 14.524 3.358 1.00 . A A . 74 LYS CB 1 1 12 18064 1 1 74 LYS CD C 26.029 13.621 4.659 1.00 . A A . 74 LYS CD 1 1 12 18065 1 1 74 LYS CE C 27.000 12.457 4.473 1.00 . A A . 74 LYS CE 1 1 12 18066 1 1 74 LYS CG C 25.472 14.160 3.322 1.00 . A A . 74 LYS CG 1 1 12 18067 1 1 74 LYS H H 24.338 12.103 4.179 1.00 . A A . 74 LYS H 1 1 12 18068 1 1 74 LYS HA H 22.064 13.670 3.314 1.00 . A A . 74 LYS HA 1 1 12 18069 1 1 74 LYS HB2 H 23.790 15.317 2.634 1.00 . A A . 74 LYS HB2 1 1 12 18070 1 1 74 LYS HB3 H 23.729 14.919 4.334 1.00 . A A . 74 LYS HB3 1 1 12 18071 1 1 74 LYS HD2 H 26.537 14.425 5.191 1.00 . A A . 74 LYS HD2 1 1 12 18072 1 1 74 LYS HD3 H 25.221 13.283 5.307 1.00 . A A . 74 LYS HD3 1 1 12 18073 1 1 74 LYS HE2 H 26.981 11.837 5.373 1.00 . A A . 74 LYS HE2 1 1 12 18074 1 1 74 LYS HE3 H 26.687 11.845 3.626 1.00 . A A . 74 LYS HE3 1 1 12 18075 1 1 74 LYS HG2 H 25.585 13.418 2.536 1.00 . A A . 74 LYS HG2 1 1 12 18076 1 1 74 LYS HG3 H 26.033 15.054 3.057 1.00 . A A . 74 LYS HG3 1 1 12 18077 1 1 74 LYS HZ1 H 28.438 13.620 3.539 1.00 . A A . 74 LYS HZ1 1 1 12 18078 1 1 74 LYS HZ2 H 28.974 12.123 4.080 1.00 . A A . 74 LYS HZ2 1 1 12 18079 1 1 74 LYS HZ3 H 28.706 13.348 5.146 1.00 . A A . 74 LYS HZ3 1 1 12 18080 1 1 74 LYS N N 23.370 12.226 3.950 1.00 . A A . 74 LYS N 1 1 12 18081 1 1 74 LYS NZ N 28.382 12.926 4.277 1.00 . A A . 74 LYS NZ 1 1 12 18082 1 1 74 LYS O O 23.102 13.764 0.714 1.00 . A A . 74 LYS O 1 1 12 18083 1 1 75 GLU C C 21.340 11.212 -0.377 1.00 . A A . 75 GLU C 1 1 12 18084 1 1 75 GLU CA C 22.839 11.141 -0.054 1.00 . A A . 75 GLU CA 1 1 12 18085 1 1 75 GLU CB C 23.462 9.744 -0.217 1.00 . A A . 75 GLU CB 1 1 12 18086 1 1 75 GLU CD C 25.786 8.548 -0.024 1.00 . A A . 75 GLU CD 1 1 12 18087 1 1 75 GLU CG C 24.998 9.863 -0.099 1.00 . A A . 75 GLU CG 1 1 12 18088 1 1 75 GLU H H 22.826 10.954 2.052 1.00 . A A . 75 GLU H 1 1 12 18089 1 1 75 GLU HA H 23.365 11.822 -0.723 1.00 . A A . 75 GLU HA 1 1 12 18090 1 1 75 GLU HB2 H 23.064 9.086 0.550 1.00 . A A . 75 GLU HB2 1 1 12 18091 1 1 75 GLU HB3 H 23.204 9.343 -1.198 1.00 . A A . 75 GLU HB3 1 1 12 18092 1 1 75 GLU HG2 H 25.358 10.437 -0.950 1.00 . A A . 75 GLU HG2 1 1 12 18093 1 1 75 GLU HG3 H 25.244 10.433 0.797 1.00 . A A . 75 GLU HG3 1 1 12 18094 1 1 75 GLU N N 23.017 11.611 1.313 1.00 . A A . 75 GLU N 1 1 12 18095 1 1 75 GLU O O 20.505 11.163 0.526 1.00 . A A . 75 GLU O 1 1 12 18096 1 1 75 GLU OE1 O 25.439 7.544 -0.692 1.00 . A A . 75 GLU OE1 1 1 12 18097 1 1 75 GLU OE2 O 26.809 8.527 0.705 1.00 . A A . 75 GLU OE2 1 1 12 18098 1 1 76 ARG C C 19.022 10.117 -2.282 1.00 . A A . 76 ARG C 1 1 12 18099 1 1 76 ARG CA C 19.616 11.521 -2.135 1.00 . A A . 76 ARG CA 1 1 12 18100 1 1 76 ARG CB C 19.646 12.253 -3.497 1.00 . A A . 76 ARG CB 1 1 12 18101 1 1 76 ARG CD C 18.076 13.136 -5.359 1.00 . A A . 76 ARG CD 1 1 12 18102 1 1 76 ARG CG C 18.341 12.976 -3.852 1.00 . A A . 76 ARG CG 1 1 12 18103 1 1 76 ARG CZ C 19.225 15.050 -6.535 1.00 . A A . 76 ARG CZ 1 1 12 18104 1 1 76 ARG H H 21.747 11.370 -2.329 1.00 . A A . 76 ARG H 1 1 12 18105 1 1 76 ARG HA H 19.044 12.101 -1.406 1.00 . A A . 76 ARG HA 1 1 12 18106 1 1 76 ARG HB2 H 20.442 12.999 -3.495 1.00 . A A . 76 ARG HB2 1 1 12 18107 1 1 76 ARG HB3 H 19.865 11.528 -4.273 1.00 . A A . 76 ARG HB3 1 1 12 18108 1 1 76 ARG HD2 H 17.906 12.147 -5.783 1.00 . A A . 76 ARG HD2 1 1 12 18109 1 1 76 ARG HD3 H 17.152 13.701 -5.490 1.00 . A A . 76 ARG HD3 1 1 12 18110 1 1 76 ARG HE H 19.853 13.115 -6.491 1.00 . A A . 76 ARG HE 1 1 12 18111 1 1 76 ARG HG2 H 17.503 12.412 -3.442 1.00 . A A . 76 ARG HG2 1 1 12 18112 1 1 76 ARG HG3 H 18.363 13.960 -3.386 1.00 . A A . 76 ARG HG3 1 1 12 18113 1 1 76 ARG HH11 H 17.624 15.675 -5.419 1.00 . A A . 76 ARG HH11 1 1 12 18114 1 1 76 ARG HH12 H 18.309 16.923 -6.376 1.00 . A A . 76 ARG HH12 1 1 12 18115 1 1 76 ARG HH21 H 20.846 14.789 -7.769 1.00 . A A . 76 ARG HH21 1 1 12 18116 1 1 76 ARG HH22 H 20.267 16.404 -7.682 1.00 . A A . 76 ARG HH22 1 1 12 18117 1 1 76 ARG N N 20.995 11.380 -1.653 1.00 . A A . 76 ARG N 1 1 12 18118 1 1 76 ARG NE N 19.171 13.775 -6.120 1.00 . A A . 76 ARG NE 1 1 12 18119 1 1 76 ARG NH1 N 18.343 15.942 -6.100 1.00 . A A . 76 ARG NH1 1 1 12 18120 1 1 76 ARG NH2 N 20.173 15.436 -7.384 1.00 . A A . 76 ARG NH2 1 1 12 18121 1 1 76 ARG O O 19.707 9.238 -2.807 1.00 . A A . 76 ARG O 1 1 12 18122 1 1 77 ARG C C 15.652 8.693 -2.418 1.00 . A A . 77 ARG C 1 1 12 18123 1 1 77 ARG CA C 17.132 8.556 -2.084 1.00 . A A . 77 ARG CA 1 1 12 18124 1 1 77 ARG CB C 17.363 7.628 -0.863 1.00 . A A . 77 ARG CB 1 1 12 18125 1 1 77 ARG CD C 18.110 5.545 -2.150 1.00 . A A . 77 ARG CD 1 1 12 18126 1 1 77 ARG CG C 18.489 6.611 -1.104 1.00 . A A . 77 ARG CG 1 1 12 18127 1 1 77 ARG CZ C 19.510 3.883 -3.463 1.00 . A A . 77 ARG CZ 1 1 12 18128 1 1 77 ARG H H 17.205 10.616 -1.488 1.00 . A A . 77 ARG H 1 1 12 18129 1 1 77 ARG HA H 17.609 8.099 -2.951 1.00 . A A . 77 ARG HA 1 1 12 18130 1 1 77 ARG HB2 H 17.600 8.230 0.016 1.00 . A A . 77 ARG HB2 1 1 12 18131 1 1 77 ARG HB3 H 16.458 7.063 -0.638 1.00 . A A . 77 ARG HB3 1 1 12 18132 1 1 77 ARG HD2 H 17.560 4.738 -1.668 1.00 . A A . 77 ARG HD2 1 1 12 18133 1 1 77 ARG HD3 H 17.479 5.984 -2.920 1.00 . A A . 77 ARG HD3 1 1 12 18134 1 1 77 ARG HE H 20.087 5.696 -2.838 1.00 . A A . 77 ARG HE 1 1 12 18135 1 1 77 ARG HG2 H 19.386 7.144 -1.418 1.00 . A A . 77 ARG HG2 1 1 12 18136 1 1 77 ARG HG3 H 18.720 6.109 -0.165 1.00 . A A . 77 ARG HG3 1 1 12 18137 1 1 77 ARG HH11 H 17.626 3.134 -3.206 1.00 . A A . 77 ARG HH11 1 1 12 18138 1 1 77 ARG HH12 H 18.758 2.015 -3.873 1.00 . A A . 77 ARG HH12 1 1 12 18139 1 1 77 ARG HH21 H 21.425 4.370 -3.866 1.00 . A A . 77 ARG HH21 1 1 12 18140 1 1 77 ARG HH22 H 20.909 2.871 -4.599 1.00 . A A . 77 ARG HH22 1 1 12 18141 1 1 77 ARG N N 17.762 9.873 -1.893 1.00 . A A . 77 ARG N 1 1 12 18142 1 1 77 ARG NE N 19.313 5.028 -2.808 1.00 . A A . 77 ARG NE 1 1 12 18143 1 1 77 ARG NH1 N 18.558 2.961 -3.566 1.00 . A A . 77 ARG NH1 1 1 12 18144 1 1 77 ARG NH2 N 20.696 3.668 -4.012 1.00 . A A . 77 ARG NH2 1 1 12 18145 1 1 77 ARG O O 14.809 8.720 -1.527 1.00 . A A . 77 ARG O 1 1 12 18146 1 1 78 THR C C 13.296 7.347 -3.870 1.00 . A A . 78 THR C 1 1 12 18147 1 1 78 THR CA C 13.935 8.720 -4.148 1.00 . A A . 78 THR CA 1 1 12 18148 1 1 78 THR CB C 13.874 9.103 -5.631 1.00 . A A . 78 THR CB 1 1 12 18149 1 1 78 THR CG2 C 12.427 9.213 -6.116 1.00 . A A . 78 THR CG2 1 1 12 18150 1 1 78 THR H H 16.046 8.754 -4.414 1.00 . A A . 78 THR H 1 1 12 18151 1 1 78 THR HA H 13.411 9.478 -3.575 1.00 . A A . 78 THR HA 1 1 12 18152 1 1 78 THR HB H 14.388 8.345 -6.223 1.00 . A A . 78 THR HB 1 1 12 18153 1 1 78 THR HG1 H 15.483 10.179 -5.811 1.00 . A A . 78 THR HG1 1 1 12 18154 1 1 78 THR HG21 H 11.980 8.223 -6.169 1.00 . A A . 78 THR HG21 1 1 12 18155 1 1 78 THR HG22 H 12.400 9.669 -7.105 1.00 . A A . 78 THR HG22 1 1 12 18156 1 1 78 THR HG23 H 11.845 9.808 -5.415 1.00 . A A . 78 THR HG23 1 1 12 18157 1 1 78 THR N N 15.323 8.736 -3.706 1.00 . A A . 78 THR N 1 1 12 18158 1 1 78 THR O O 13.719 6.349 -4.463 1.00 . A A . 78 THR O 1 1 12 18159 1 1 78 THR OG1 O 14.520 10.348 -5.838 1.00 . A A . 78 THR OG1 1 1 12 18160 1 1 79 GLY C C 10.362 5.775 -3.569 1.00 . A A . 79 GLY C 1 1 12 18161 1 1 79 GLY CA C 11.571 6.029 -2.665 1.00 . A A . 79 GLY CA 1 1 12 18162 1 1 79 GLY H H 11.971 8.127 -2.555 1.00 . A A . 79 GLY H 1 1 12 18163 1 1 79 GLY HA2 H 12.251 5.179 -2.727 1.00 . A A . 79 GLY HA2 1 1 12 18164 1 1 79 GLY HA3 H 11.211 6.098 -1.641 1.00 . A A . 79 GLY HA3 1 1 12 18165 1 1 79 GLY N N 12.284 7.272 -2.998 1.00 . A A . 79 GLY N 1 1 12 18166 1 1 79 GLY O O 9.878 6.708 -4.220 1.00 . A A . 79 GLY O 1 1 12 18167 1 1 80 LEU C C 8.121 2.786 -3.843 1.00 . A A . 80 LEU C 1 1 12 18168 1 1 80 LEU CA C 8.661 4.134 -4.342 1.00 . A A . 80 LEU CA 1 1 12 18169 1 1 80 LEU CB C 8.974 4.000 -5.841 1.00 . A A . 80 LEU CB 1 1 12 18170 1 1 80 LEU CD1 C 6.660 4.751 -6.668 1.00 . A A . 80 LEU CD1 1 1 12 18171 1 1 80 LEU CD2 C 8.182 3.504 -8.170 1.00 . A A . 80 LEU CD2 1 1 12 18172 1 1 80 LEU CG C 7.743 3.670 -6.713 1.00 . A A . 80 LEU CG 1 1 12 18173 1 1 80 LEU H H 10.261 3.817 -2.991 1.00 . A A . 80 LEU H 1 1 12 18174 1 1 80 LEU HA H 7.916 4.918 -4.202 1.00 . A A . 80 LEU HA 1 1 12 18175 1 1 80 LEU HB2 H 9.444 4.919 -6.183 1.00 . A A . 80 LEU HB2 1 1 12 18176 1 1 80 LEU HB3 H 9.684 3.182 -5.956 1.00 . A A . 80 LEU HB3 1 1 12 18177 1 1 80 LEU HD11 H 6.261 4.841 -5.659 1.00 . A A . 80 LEU HD11 1 1 12 18178 1 1 80 LEU HD12 H 5.831 4.457 -7.311 1.00 . A A . 80 LEU HD12 1 1 12 18179 1 1 80 LEU HD13 H 7.052 5.711 -6.993 1.00 . A A . 80 LEU HD13 1 1 12 18180 1 1 80 LEU HD21 H 8.579 4.435 -8.567 1.00 . A A . 80 LEU HD21 1 1 12 18181 1 1 80 LEU HD22 H 7.337 3.185 -8.779 1.00 . A A . 80 LEU HD22 1 1 12 18182 1 1 80 LEU HD23 H 8.951 2.738 -8.227 1.00 . A A . 80 LEU HD23 1 1 12 18183 1 1 80 LEU HG H 7.306 2.727 -6.386 1.00 . A A . 80 LEU HG 1 1 12 18184 1 1 80 LEU N N 9.860 4.532 -3.602 1.00 . A A . 80 LEU N 1 1 12 18185 1 1 80 LEU O O 8.749 1.739 -4.056 1.00 . A A . 80 LEU O 1 1 12 18186 1 1 81 VAL C C 4.984 1.519 -4.062 1.00 . A A . 81 VAL C 1 1 12 18187 1 1 81 VAL CA C 6.113 1.602 -3.024 1.00 . A A . 81 VAL CA 1 1 12 18188 1 1 81 VAL CB C 5.604 1.576 -1.559 1.00 . A A . 81 VAL CB 1 1 12 18189 1 1 81 VAL CG1 C 6.721 1.929 -0.567 1.00 . A A . 81 VAL CG1 1 1 12 18190 1 1 81 VAL CG2 C 4.386 2.467 -1.262 1.00 . A A . 81 VAL CG2 1 1 12 18191 1 1 81 VAL H H 6.512 3.691 -3.024 1.00 . A A . 81 VAL H 1 1 12 18192 1 1 81 VAL HA H 6.761 0.744 -3.187 1.00 . A A . 81 VAL HA 1 1 12 18193 1 1 81 VAL HB H 5.293 0.558 -1.349 1.00 . A A . 81 VAL HB 1 1 12 18194 1 1 81 VAL HG11 H 7.642 1.435 -0.859 1.00 . A A . 81 VAL HG11 1 1 12 18195 1 1 81 VAL HG12 H 6.900 3.003 -0.565 1.00 . A A . 81 VAL HG12 1 1 12 18196 1 1 81 VAL HG13 H 6.439 1.623 0.440 1.00 . A A . 81 VAL HG13 1 1 12 18197 1 1 81 VAL HG21 H 4.605 3.504 -1.515 1.00 . A A . 81 VAL HG21 1 1 12 18198 1 1 81 VAL HG22 H 3.512 2.117 -1.814 1.00 . A A . 81 VAL HG22 1 1 12 18199 1 1 81 VAL HG23 H 4.143 2.408 -0.200 1.00 . A A . 81 VAL HG23 1 1 12 18200 1 1 81 VAL N N 6.921 2.795 -3.265 1.00 . A A . 81 VAL N 1 1 12 18201 1 1 81 VAL O O 4.818 2.441 -4.862 1.00 . A A . 81 VAL O 1 1 12 18202 1 1 82 THR C C 1.766 0.054 -3.695 1.00 . A A . 82 THR C 1 1 12 18203 1 1 82 THR CA C 2.852 0.464 -4.701 1.00 . A A . 82 THR CA 1 1 12 18204 1 1 82 THR CB C 2.909 -0.478 -5.923 1.00 . A A . 82 THR CB 1 1 12 18205 1 1 82 THR CG2 C 1.779 -0.203 -6.923 1.00 . A A . 82 THR CG2 1 1 12 18206 1 1 82 THR H H 4.297 -0.270 -3.348 1.00 . A A . 82 THR H 1 1 12 18207 1 1 82 THR HA H 2.624 1.473 -5.052 1.00 . A A . 82 THR HA 1 1 12 18208 1 1 82 THR HB H 2.811 -1.503 -5.565 1.00 . A A . 82 THR HB 1 1 12 18209 1 1 82 THR HG1 H 4.214 0.483 -7.041 1.00 . A A . 82 THR HG1 1 1 12 18210 1 1 82 THR HG21 H 1.914 -0.820 -7.812 1.00 . A A . 82 THR HG21 1 1 12 18211 1 1 82 THR HG22 H 1.778 0.850 -7.215 1.00 . A A . 82 THR HG22 1 1 12 18212 1 1 82 THR HG23 H 0.814 -0.450 -6.481 1.00 . A A . 82 THR HG23 1 1 12 18213 1 1 82 THR N N 4.145 0.481 -4.009 1.00 . A A . 82 THR N 1 1 12 18214 1 1 82 THR O O 2.082 -0.487 -2.628 1.00 . A A . 82 THR O 1 1 12 18215 1 1 82 THR OG1 O 4.146 -0.391 -6.611 1.00 . A A . 82 THR OG1 1 1 12 18216 1 1 83 LEU C C -1.877 -0.415 -4.054 1.00 . A A . 83 LEU C 1 1 12 18217 1 1 83 LEU CA C -0.680 0.009 -3.211 1.00 . A A . 83 LEU CA 1 1 12 18218 1 1 83 LEU CB C -1.067 1.222 -2.382 1.00 . A A . 83 LEU CB 1 1 12 18219 1 1 83 LEU CD1 C -2.624 2.998 -3.124 1.00 . A A . 83 LEU CD1 1 1 12 18220 1 1 83 LEU CD2 C -0.241 3.501 -2.380 1.00 . A A . 83 LEU CD2 1 1 12 18221 1 1 83 LEU CG C -1.177 2.553 -3.129 1.00 . A A . 83 LEU CG 1 1 12 18222 1 1 83 LEU H H 0.279 0.787 -4.895 1.00 . A A . 83 LEU H 1 1 12 18223 1 1 83 LEU HA H -0.416 -0.768 -2.513 1.00 . A A . 83 LEU HA 1 1 12 18224 1 1 83 LEU HB2 H -1.976 1.008 -1.815 1.00 . A A . 83 LEU HB2 1 1 12 18225 1 1 83 LEU HB3 H -0.279 1.346 -1.671 1.00 . A A . 83 LEU HB3 1 1 12 18226 1 1 83 LEU HD11 H -2.991 3.094 -2.104 1.00 . A A . 83 LEU HD11 1 1 12 18227 1 1 83 LEU HD12 H -3.229 2.275 -3.673 1.00 . A A . 83 LEU HD12 1 1 12 18228 1 1 83 LEU HD13 H -2.725 3.943 -3.613 1.00 . A A . 83 LEU HD13 1 1 12 18229 1 1 83 LEU HD21 H -0.247 4.503 -2.787 1.00 . A A . 83 LEU HD21 1 1 12 18230 1 1 83 LEU HD22 H 0.768 3.092 -2.455 1.00 . A A . 83 LEU HD22 1 1 12 18231 1 1 83 LEU HD23 H -0.519 3.525 -1.328 1.00 . A A . 83 LEU HD23 1 1 12 18232 1 1 83 LEU HG H -0.846 2.476 -4.165 1.00 . A A . 83 LEU HG 1 1 12 18233 1 1 83 LEU N N 0.494 0.315 -4.025 1.00 . A A . 83 LEU N 1 1 12 18234 1 1 83 LEU O O -1.936 -0.029 -5.222 1.00 . A A . 83 LEU O 1 1 12 18235 1 1 84 LYS C C -5.225 -1.539 -2.980 1.00 . A A . 84 LYS C 1 1 12 18236 1 1 84 LYS CA C -4.164 -1.395 -4.081 1.00 . A A . 84 LYS CA 1 1 12 18237 1 1 84 LYS CB C -4.074 -2.662 -4.953 1.00 . A A . 84 LYS CB 1 1 12 18238 1 1 84 LYS CD C -4.783 -3.703 -7.173 1.00 . A A . 84 LYS CD 1 1 12 18239 1 1 84 LYS CE C -5.817 -3.607 -8.301 1.00 . A A . 84 LYS CE 1 1 12 18240 1 1 84 LYS CG C -5.100 -2.658 -6.102 1.00 . A A . 84 LYS CG 1 1 12 18241 1 1 84 LYS H H -2.771 -1.357 -2.483 1.00 . A A . 84 LYS H 1 1 12 18242 1 1 84 LYS HA H -4.429 -0.536 -4.703 1.00 . A A . 84 LYS HA 1 1 12 18243 1 1 84 LYS HB2 H -3.078 -2.713 -5.395 1.00 . A A . 84 LYS HB2 1 1 12 18244 1 1 84 LYS HB3 H -4.214 -3.540 -4.317 1.00 . A A . 84 LYS HB3 1 1 12 18245 1 1 84 LYS HD2 H -3.789 -3.500 -7.567 1.00 . A A . 84 LYS HD2 1 1 12 18246 1 1 84 LYS HD3 H -4.805 -4.697 -6.726 1.00 . A A . 84 LYS HD3 1 1 12 18247 1 1 84 LYS HE2 H -6.797 -3.903 -7.915 1.00 . A A . 84 LYS HE2 1 1 12 18248 1 1 84 LYS HE3 H -5.871 -2.571 -8.640 1.00 . A A . 84 LYS HE3 1 1 12 18249 1 1 84 LYS HG2 H -6.104 -2.833 -5.712 1.00 . A A . 84 LYS HG2 1 1 12 18250 1 1 84 LYS HG3 H -5.080 -1.686 -6.594 1.00 . A A . 84 LYS HG3 1 1 12 18251 1 1 84 LYS HZ1 H -5.338 -5.404 -9.208 1.00 . A A . 84 LYS HZ1 1 1 12 18252 1 1 84 LYS HZ2 H -4.651 -4.102 -9.937 1.00 . A A . 84 LYS HZ2 1 1 12 18253 1 1 84 LYS HZ3 H -6.253 -4.368 -10.143 1.00 . A A . 84 LYS HZ3 1 1 12 18254 1 1 84 LYS N N -2.855 -1.122 -3.470 1.00 . A A . 84 LYS N 1 1 12 18255 1 1 84 LYS NZ N -5.490 -4.435 -9.474 1.00 . A A . 84 LYS NZ 1 1 12 18256 1 1 84 LYS O O -4.874 -1.727 -1.811 1.00 . A A . 84 LYS O 1 1 12 18257 1 1 85 GLN C C -8.387 -2.736 -2.531 1.00 . A A . 85 GLN C 1 1 12 18258 1 1 85 GLN CA C -7.641 -1.404 -2.414 1.00 . A A . 85 GLN CA 1 1 12 18259 1 1 85 GLN CB C -8.582 -0.242 -2.773 1.00 . A A . 85 GLN CB 1 1 12 18260 1 1 85 GLN CD C -9.504 1.847 -1.672 1.00 . A A . 85 GLN CD 1 1 12 18261 1 1 85 GLN CG C -9.431 0.321 -1.616 1.00 . A A . 85 GLN CG 1 1 12 18262 1 1 85 GLN H H -6.705 -1.174 -4.305 1.00 . A A . 85 GLN H 1 1 12 18263 1 1 85 GLN HA H -7.275 -1.283 -1.397 1.00 . A A . 85 GLN HA 1 1 12 18264 1 1 85 GLN HB2 H -8.008 0.567 -3.230 1.00 . A A . 85 GLN HB2 1 1 12 18265 1 1 85 GLN HB3 H -9.261 -0.620 -3.526 1.00 . A A . 85 GLN HB3 1 1 12 18266 1 1 85 GLN HE21 H -10.800 1.834 -3.224 1.00 . A A . 85 GLN HE21 1 1 12 18267 1 1 85 GLN HE22 H -10.157 3.399 -2.759 1.00 . A A . 85 GLN HE22 1 1 12 18268 1 1 85 GLN HG2 H -10.442 -0.094 -1.660 1.00 . A A . 85 GLN HG2 1 1 12 18269 1 1 85 GLN HG3 H -8.991 0.038 -0.662 1.00 . A A . 85 GLN HG3 1 1 12 18270 1 1 85 GLN N N -6.502 -1.379 -3.332 1.00 . A A . 85 GLN N 1 1 12 18271 1 1 85 GLN NE2 N -10.273 2.415 -2.585 1.00 . A A . 85 GLN NE2 1 1 12 18272 1 1 85 GLN O O -8.246 -3.431 -3.533 1.00 . A A . 85 GLN O 1 1 12 18273 1 1 85 GLN OE1 O -8.841 2.536 -0.912 1.00 . A A . 85 GLN OE1 1 1 12 18274 1 1 86 ASP C C -10.722 -4.724 -2.650 1.00 . A A . 86 ASP C 1 1 12 18275 1 1 86 ASP CA C -9.934 -4.317 -1.406 1.00 . A A . 86 ASP CA 1 1 12 18276 1 1 86 ASP CB C -10.869 -4.278 -0.193 1.00 . A A . 86 ASP CB 1 1 12 18277 1 1 86 ASP CG C -11.570 -5.621 0.037 1.00 . A A . 86 ASP CG 1 1 12 18278 1 1 86 ASP H H -9.260 -2.436 -0.731 1.00 . A A . 86 ASP H 1 1 12 18279 1 1 86 ASP HA H -9.178 -5.077 -1.223 1.00 . A A . 86 ASP HA 1 1 12 18280 1 1 86 ASP HB2 H -10.296 -4.027 0.699 1.00 . A A . 86 ASP HB2 1 1 12 18281 1 1 86 ASP HB3 H -11.626 -3.503 -0.347 1.00 . A A . 86 ASP HB3 1 1 12 18282 1 1 86 ASP N N -9.245 -3.034 -1.550 1.00 . A A . 86 ASP N 1 1 12 18283 1 1 86 ASP O O -10.484 -5.792 -3.214 1.00 . A A . 86 ASP O 1 1 12 18284 1 1 86 ASP OD1 O -10.920 -6.679 -0.134 1.00 . A A . 86 ASP OD1 1 1 12 18285 1 1 86 ASP OD2 O -12.763 -5.573 0.417 1.00 . A A . 86 ASP OD2 1 1 12 18286 1 1 87 GLU C C -12.301 -3.109 -5.369 1.00 . A A . 87 GLU C 1 1 12 18287 1 1 87 GLU CA C -12.496 -4.144 -4.256 1.00 . A A . 87 GLU CA 1 1 12 18288 1 1 87 GLU CB C -13.975 -4.173 -3.850 1.00 . A A . 87 GLU CB 1 1 12 18289 1 1 87 GLU CD C -15.831 -5.650 -3.045 1.00 . A A . 87 GLU CD 1 1 12 18290 1 1 87 GLU CG C -14.377 -5.224 -2.814 1.00 . A A . 87 GLU CG 1 1 12 18291 1 1 87 GLU H H -11.826 -3.049 -2.542 1.00 . A A . 87 GLU H 1 1 12 18292 1 1 87 GLU HA H -12.240 -5.118 -4.678 1.00 . A A . 87 GLU HA 1 1 12 18293 1 1 87 GLU HB2 H -14.255 -3.198 -3.459 1.00 . A A . 87 GLU HB2 1 1 12 18294 1 1 87 GLU HB3 H -14.548 -4.358 -4.757 1.00 . A A . 87 GLU HB3 1 1 12 18295 1 1 87 GLU HG2 H -13.733 -6.091 -2.925 1.00 . A A . 87 GLU HG2 1 1 12 18296 1 1 87 GLU HG3 H -14.237 -4.818 -1.813 1.00 . A A . 87 GLU HG3 1 1 12 18297 1 1 87 GLU N N -11.655 -3.876 -3.090 1.00 . A A . 87 GLU N 1 1 12 18298 1 1 87 GLU O O -12.914 -3.235 -6.434 1.00 . A A . 87 GLU O 1 1 12 18299 1 1 87 GLU OE1 O -16.749 -4.794 -3.033 1.00 . A A . 87 GLU OE1 1 1 12 18300 1 1 87 GLU OE2 O -16.060 -6.824 -3.419 1.00 . A A . 87 GLU OE2 1 1 12 18301 1 1 88 SER C C -9.981 -1.593 -6.954 1.00 . A A . 88 SER C 1 1 12 18302 1 1 88 SER CA C -11.148 -1.055 -6.115 1.00 . A A . 88 SER CA 1 1 12 18303 1 1 88 SER CB C -10.831 0.309 -5.484 1.00 . A A . 88 SER CB 1 1 12 18304 1 1 88 SER H H -11.053 -2.056 -4.228 1.00 . A A . 88 SER H 1 1 12 18305 1 1 88 SER HA H -11.994 -0.907 -6.782 1.00 . A A . 88 SER HA 1 1 12 18306 1 1 88 SER HB2 H -9.780 0.370 -5.210 1.00 . A A . 88 SER HB2 1 1 12 18307 1 1 88 SER HB3 H -11.009 1.076 -6.236 1.00 . A A . 88 SER HB3 1 1 12 18308 1 1 88 SER HG H -12.209 1.352 -4.618 1.00 . A A . 88 SER HG 1 1 12 18309 1 1 88 SER N N -11.531 -2.050 -5.114 1.00 . A A . 88 SER N 1 1 12 18310 1 1 88 SER O O -9.805 -2.803 -7.098 1.00 . A A . 88 SER O 1 1 12 18311 1 1 88 SER OG O -11.629 0.598 -4.358 1.00 . A A . 88 SER OG 1 1 12 18312 1 1 89 GLY C C -7.063 -0.023 -8.704 1.00 . A A . 89 GLY C 1 1 12 18313 1 1 89 GLY CA C -7.975 -1.134 -8.207 1.00 . A A . 89 GLY CA 1 1 12 18314 1 1 89 GLY H H -9.294 0.282 -7.303 1.00 . A A . 89 GLY H 1 1 12 18315 1 1 89 GLY HA2 H -7.415 -1.731 -7.491 1.00 . A A . 89 GLY HA2 1 1 12 18316 1 1 89 GLY HA3 H -8.240 -1.780 -9.038 1.00 . A A . 89 GLY HA3 1 1 12 18317 1 1 89 GLY N N -9.178 -0.697 -7.530 1.00 . A A . 89 GLY N 1 1 12 18318 1 1 89 GLY O O -6.000 -0.338 -9.226 1.00 . A A . 89 GLY O 1 1 12 18319 1 1 90 LYS C C -5.342 2.225 -7.835 1.00 . A A . 90 LYS C 1 1 12 18320 1 1 90 LYS CA C -6.497 2.362 -8.802 1.00 . A A . 90 LYS CA 1 1 12 18321 1 1 90 LYS CB C -7.158 3.742 -8.621 1.00 . A A . 90 LYS CB 1 1 12 18322 1 1 90 LYS CD C -7.998 5.775 -9.901 1.00 . A A . 90 LYS CD 1 1 12 18323 1 1 90 LYS CE C -8.064 6.376 -11.309 1.00 . A A . 90 LYS CE 1 1 12 18324 1 1 90 LYS CG C -7.824 4.248 -9.908 1.00 . A A . 90 LYS CG 1 1 12 18325 1 1 90 LYS H H -8.237 1.470 -7.984 1.00 . A A . 90 LYS H 1 1 12 18326 1 1 90 LYS HA H -6.097 2.271 -9.814 1.00 . A A . 90 LYS HA 1 1 12 18327 1 1 90 LYS HB2 H -7.873 3.724 -7.801 1.00 . A A . 90 LYS HB2 1 1 12 18328 1 1 90 LYS HB3 H -6.369 4.446 -8.348 1.00 . A A . 90 LYS HB3 1 1 12 18329 1 1 90 LYS HD2 H -8.922 6.015 -9.375 1.00 . A A . 90 LYS HD2 1 1 12 18330 1 1 90 LYS HD3 H -7.175 6.251 -9.366 1.00 . A A . 90 LYS HD3 1 1 12 18331 1 1 90 LYS HE2 H -8.875 5.912 -11.872 1.00 . A A . 90 LYS HE2 1 1 12 18332 1 1 90 LYS HE3 H -8.288 7.439 -11.217 1.00 . A A . 90 LYS HE3 1 1 12 18333 1 1 90 LYS HG2 H -7.197 3.953 -10.745 1.00 . A A . 90 LYS HG2 1 1 12 18334 1 1 90 LYS HG3 H -8.802 3.787 -10.034 1.00 . A A . 90 LYS HG3 1 1 12 18335 1 1 90 LYS HZ1 H -6.663 5.269 -12.374 1.00 . A A . 90 LYS HZ1 1 1 12 18336 1 1 90 LYS HZ2 H -5.979 6.434 -11.482 1.00 . A A . 90 LYS HZ2 1 1 12 18337 1 1 90 LYS HZ3 H -6.777 6.833 -12.869 1.00 . A A . 90 LYS HZ3 1 1 12 18338 1 1 90 LYS N N -7.409 1.259 -8.525 1.00 . A A . 90 LYS N 1 1 12 18339 1 1 90 LYS NZ N -6.794 6.224 -12.055 1.00 . A A . 90 LYS NZ 1 1 12 18340 1 1 90 LYS O O -5.522 2.425 -6.638 1.00 . A A . 90 LYS O 1 1 12 18341 1 1 91 THR C C -2.773 3.556 -7.422 1.00 . A A . 91 THR C 1 1 12 18342 1 1 91 THR CA C -2.970 2.038 -7.551 1.00 . A A . 91 THR CA 1 1 12 18343 1 1 91 THR CB C -1.827 1.300 -8.261 1.00 . A A . 91 THR CB 1 1 12 18344 1 1 91 THR CG2 C -2.130 -0.201 -8.444 1.00 . A A . 91 THR CG2 1 1 12 18345 1 1 91 THR H H -4.070 1.572 -9.284 1.00 . A A . 91 THR H 1 1 12 18346 1 1 91 THR HA H -3.088 1.633 -6.548 1.00 . A A . 91 THR HA 1 1 12 18347 1 1 91 THR HB H -0.914 1.421 -7.677 1.00 . A A . 91 THR HB 1 1 12 18348 1 1 91 THR HG1 H -0.720 1.562 -9.801 1.00 . A A . 91 THR HG1 1 1 12 18349 1 1 91 THR HG21 H -2.902 -0.352 -9.201 1.00 . A A . 91 THR HG21 1 1 12 18350 1 1 91 THR HG22 H -2.491 -0.636 -7.512 1.00 . A A . 91 THR HG22 1 1 12 18351 1 1 91 THR HG23 H -1.224 -0.717 -8.759 1.00 . A A . 91 THR HG23 1 1 12 18352 1 1 91 THR N N -4.180 1.821 -8.311 1.00 . A A . 91 THR N 1 1 12 18353 1 1 91 THR O O -3.266 4.329 -8.257 1.00 . A A . 91 THR O 1 1 12 18354 1 1 91 THR OG1 O -1.636 1.832 -9.554 1.00 . A A . 91 THR OG1 1 1 12 18355 1 1 92 LEU C C -0.081 5.308 -6.759 1.00 . A A . 92 LEU C 1 1 12 18356 1 1 92 LEU CA C -1.559 5.385 -6.383 1.00 . A A . 92 LEU CA 1 1 12 18357 1 1 92 LEU CB C -1.838 6.055 -5.028 1.00 . A A . 92 LEU CB 1 1 12 18358 1 1 92 LEU CD1 C -3.427 6.670 -3.209 1.00 . A A . 92 LEU CD1 1 1 12 18359 1 1 92 LEU CD2 C -4.084 7.268 -5.549 1.00 . A A . 92 LEU CD2 1 1 12 18360 1 1 92 LEU CG C -3.339 6.244 -4.679 1.00 . A A . 92 LEU CG 1 1 12 18361 1 1 92 LEU H H -1.653 3.366 -5.711 1.00 . A A . 92 LEU H 1 1 12 18362 1 1 92 LEU HA H -2.035 6.004 -7.143 1.00 . A A . 92 LEU HA 1 1 12 18363 1 1 92 LEU HB2 H -1.354 5.427 -4.277 1.00 . A A . 92 LEU HB2 1 1 12 18364 1 1 92 LEU HB3 H -1.366 7.038 -5.006 1.00 . A A . 92 LEU HB3 1 1 12 18365 1 1 92 LEU HD11 H -2.963 5.925 -2.559 1.00 . A A . 92 LEU HD11 1 1 12 18366 1 1 92 LEU HD12 H -4.469 6.775 -2.921 1.00 . A A . 92 LEU HD12 1 1 12 18367 1 1 92 LEU HD13 H -2.934 7.625 -3.062 1.00 . A A . 92 LEU HD13 1 1 12 18368 1 1 92 LEU HD21 H -4.045 6.973 -6.597 1.00 . A A . 92 LEU HD21 1 1 12 18369 1 1 92 LEU HD22 H -3.656 8.258 -5.420 1.00 . A A . 92 LEU HD22 1 1 12 18370 1 1 92 LEU HD23 H -5.137 7.311 -5.256 1.00 . A A . 92 LEU HD23 1 1 12 18371 1 1 92 LEU HG H -3.864 5.297 -4.796 1.00 . A A . 92 LEU HG 1 1 12 18372 1 1 92 LEU N N -2.059 4.009 -6.392 1.00 . A A . 92 LEU N 1 1 12 18373 1 1 92 LEU O O 0.392 4.283 -7.265 1.00 . A A . 92 LEU O 1 1 12 18374 1 1 93 SER C C 2.470 7.427 -5.448 1.00 . A A . 93 SER C 1 1 12 18375 1 1 93 SER CA C 2.097 6.359 -6.463 1.00 . A A . 93 SER CA 1 1 12 18376 1 1 93 SER CB C 2.711 6.570 -7.845 1.00 . A A . 93 SER CB 1 1 12 18377 1 1 93 SER H H 0.213 7.217 -6.169 1.00 . A A . 93 SER H 1 1 12 18378 1 1 93 SER HA H 2.411 5.378 -6.101 1.00 . A A . 93 SER HA 1 1 12 18379 1 1 93 SER HB2 H 2.328 5.799 -8.512 1.00 . A A . 93 SER HB2 1 1 12 18380 1 1 93 SER HB3 H 2.413 7.539 -8.218 1.00 . A A . 93 SER HB3 1 1 12 18381 1 1 93 SER HG H 4.469 7.285 -7.405 1.00 . A A . 93 SER HG 1 1 12 18382 1 1 93 SER N N 0.654 6.390 -6.544 1.00 . A A . 93 SER N 1 1 12 18383 1 1 93 SER O O 2.253 8.620 -5.680 1.00 . A A . 93 SER O 1 1 12 18384 1 1 93 SER OG O 4.122 6.492 -7.834 1.00 . A A . 93 SER OG 1 1 12 18385 1 1 94 LEU C C 5.138 7.837 -3.816 1.00 . A A . 94 LEU C 1 1 12 18386 1 1 94 LEU CA C 3.694 7.772 -3.339 1.00 . A A . 94 LEU CA 1 1 12 18387 1 1 94 LEU CB C 3.601 7.135 -1.942 1.00 . A A . 94 LEU CB 1 1 12 18388 1 1 94 LEU CD1 C 4.286 9.298 -0.698 1.00 . A A . 94 LEU CD1 1 1 12 18389 1 1 94 LEU CD2 C 4.261 7.088 0.465 1.00 . A A . 94 LEU CD2 1 1 12 18390 1 1 94 LEU CG C 4.506 7.791 -0.875 1.00 . A A . 94 LEU CG 1 1 12 18391 1 1 94 LEU H H 3.069 5.963 -4.275 1.00 . A A . 94 LEU H 1 1 12 18392 1 1 94 LEU HA H 3.255 8.764 -3.293 1.00 . A A . 94 LEU HA 1 1 12 18393 1 1 94 LEU HB2 H 2.566 7.178 -1.612 1.00 . A A . 94 LEU HB2 1 1 12 18394 1 1 94 LEU HB3 H 3.878 6.082 -2.020 1.00 . A A . 94 LEU HB3 1 1 12 18395 1 1 94 LEU HD11 H 4.496 9.840 -1.619 1.00 . A A . 94 LEU HD11 1 1 12 18396 1 1 94 LEU HD12 H 4.961 9.683 0.068 1.00 . A A . 94 LEU HD12 1 1 12 18397 1 1 94 LEU HD13 H 3.266 9.500 -0.392 1.00 . A A . 94 LEU HD13 1 1 12 18398 1 1 94 LEU HD21 H 4.936 7.481 1.225 1.00 . A A . 94 LEU HD21 1 1 12 18399 1 1 94 LEU HD22 H 4.436 6.018 0.359 1.00 . A A . 94 LEU HD22 1 1 12 18400 1 1 94 LEU HD23 H 3.234 7.243 0.794 1.00 . A A . 94 LEU HD23 1 1 12 18401 1 1 94 LEU HG H 5.548 7.640 -1.152 1.00 . A A . 94 LEU HG 1 1 12 18402 1 1 94 LEU N N 2.974 6.971 -4.313 1.00 . A A . 94 LEU N 1 1 12 18403 1 1 94 LEU O O 5.776 6.792 -3.949 1.00 . A A . 94 LEU O 1 1 12 18404 1 1 95 LYS C C 7.520 10.238 -3.089 1.00 . A A . 95 LYS C 1 1 12 18405 1 1 95 LYS CA C 7.104 9.255 -4.168 1.00 . A A . 95 LYS CA 1 1 12 18406 1 1 95 LYS CB C 7.439 9.802 -5.564 1.00 . A A . 95 LYS CB 1 1 12 18407 1 1 95 LYS CD C 8.577 9.407 -7.756 1.00 . A A . 95 LYS CD 1 1 12 18408 1 1 95 LYS CE C 9.720 8.689 -8.477 1.00 . A A . 95 LYS CE 1 1 12 18409 1 1 95 LYS CG C 8.276 8.813 -6.377 1.00 . A A . 95 LYS CG 1 1 12 18410 1 1 95 LYS H H 5.087 9.853 -3.916 1.00 . A A . 95 LYS H 1 1 12 18411 1 1 95 LYS HA H 7.639 8.317 -4.006 1.00 . A A . 95 LYS HA 1 1 12 18412 1 1 95 LYS HB2 H 6.527 10.058 -6.109 1.00 . A A . 95 LYS HB2 1 1 12 18413 1 1 95 LYS HB3 H 8.034 10.707 -5.447 1.00 . A A . 95 LYS HB3 1 1 12 18414 1 1 95 LYS HD2 H 7.676 9.395 -8.372 1.00 . A A . 95 LYS HD2 1 1 12 18415 1 1 95 LYS HD3 H 8.880 10.446 -7.622 1.00 . A A . 95 LYS HD3 1 1 12 18416 1 1 95 LYS HE2 H 9.896 9.199 -9.428 1.00 . A A . 95 LYS HE2 1 1 12 18417 1 1 95 LYS HE3 H 10.621 8.778 -7.873 1.00 . A A . 95 LYS HE3 1 1 12 18418 1 1 95 LYS HG2 H 9.216 8.638 -5.852 1.00 . A A . 95 LYS HG2 1 1 12 18419 1 1 95 LYS HG3 H 7.739 7.872 -6.486 1.00 . A A . 95 LYS HG3 1 1 12 18420 1 1 95 LYS HZ1 H 9.197 6.782 -7.872 1.00 . A A . 95 LYS HZ1 1 1 12 18421 1 1 95 LYS HZ2 H 10.273 6.819 -9.111 1.00 . A A . 95 LYS HZ2 1 1 12 18422 1 1 95 LYS HZ3 H 8.693 7.169 -9.409 1.00 . A A . 95 LYS HZ3 1 1 12 18423 1 1 95 LYS N N 5.675 9.029 -4.037 1.00 . A A . 95 LYS N 1 1 12 18424 1 1 95 LYS NZ N 9.443 7.259 -8.726 1.00 . A A . 95 LYS NZ 1 1 12 18425 1 1 95 LYS O O 6.731 11.072 -2.646 1.00 . A A . 95 LYS O 1 1 12 18426 1 1 96 ILE C C 10.733 11.445 -2.533 1.00 . A A . 96 ILE C 1 1 12 18427 1 1 96 ILE CA C 9.441 11.093 -1.811 1.00 . A A . 96 ILE CA 1 1 12 18428 1 1 96 ILE CB C 9.651 10.436 -0.423 1.00 . A A . 96 ILE CB 1 1 12 18429 1 1 96 ILE CD1 C 8.067 8.533 0.173 1.00 . A A . 96 ILE CD1 1 1 12 18430 1 1 96 ILE CG1 C 8.310 10.043 0.233 1.00 . A A . 96 ILE CG1 1 1 12 18431 1 1 96 ILE CG2 C 10.423 11.369 0.513 1.00 . A A . 96 ILE CG2 1 1 12 18432 1 1 96 ILE H H 9.388 9.467 -3.137 1.00 . A A . 96 ILE H 1 1 12 18433 1 1 96 ILE HA H 8.833 11.993 -1.695 1.00 . A A . 96 ILE HA 1 1 12 18434 1 1 96 ILE HB H 10.269 9.539 -0.528 1.00 . A A . 96 ILE HB 1 1 12 18435 1 1 96 ILE HD11 H 7.125 8.297 0.665 1.00 . A A . 96 ILE HD11 1 1 12 18436 1 1 96 ILE HD12 H 8.027 8.196 -0.862 1.00 . A A . 96 ILE HD12 1 1 12 18437 1 1 96 ILE HD13 H 8.873 8.017 0.696 1.00 . A A . 96 ILE HD13 1 1 12 18438 1 1 96 ILE HG12 H 8.318 10.336 1.276 1.00 . A A . 96 ILE HG12 1 1 12 18439 1 1 96 ILE HG13 H 7.475 10.573 -0.223 1.00 . A A . 96 ILE HG13 1 1 12 18440 1 1 96 ILE HG21 H 9.951 12.353 0.556 1.00 . A A . 96 ILE HG21 1 1 12 18441 1 1 96 ILE HG22 H 10.470 10.945 1.517 1.00 . A A . 96 ILE HG22 1 1 12 18442 1 1 96 ILE HG23 H 11.441 11.448 0.145 1.00 . A A . 96 ILE HG23 1 1 12 18443 1 1 96 ILE N N 8.787 10.160 -2.711 1.00 . A A . 96 ILE N 1 1 12 18444 1 1 96 ILE O O 11.479 10.524 -2.876 1.00 . A A . 96 ILE O 1 1 12 18445 1 1 97 VAL C C 12.736 14.320 -2.626 1.00 . A A . 97 VAL C 1 1 12 18446 1 1 97 VAL CA C 12.174 13.203 -3.501 1.00 . A A . 97 VAL CA 1 1 12 18447 1 1 97 VAL CB C 11.850 13.706 -4.926 1.00 . A A . 97 VAL CB 1 1 12 18448 1 1 97 VAL CG1 C 13.134 14.126 -5.662 1.00 . A A . 97 VAL CG1 1 1 12 18449 1 1 97 VAL CG2 C 11.123 12.680 -5.807 1.00 . A A . 97 VAL CG2 1 1 12 18450 1 1 97 VAL H H 10.295 13.450 -2.580 1.00 . A A . 97 VAL H 1 1 12 18451 1 1 97 VAL HA H 12.909 12.399 -3.567 1.00 . A A . 97 VAL HA 1 1 12 18452 1 1 97 VAL HB H 11.193 14.567 -4.845 1.00 . A A . 97 VAL HB 1 1 12 18453 1 1 97 VAL HG11 H 12.897 14.458 -6.673 1.00 . A A . 97 VAL HG11 1 1 12 18454 1 1 97 VAL HG12 H 13.606 14.957 -5.136 1.00 . A A . 97 VAL HG12 1 1 12 18455 1 1 97 VAL HG13 H 13.836 13.293 -5.705 1.00 . A A . 97 VAL HG13 1 1 12 18456 1 1 97 VAL HG21 H 11.802 11.873 -6.058 1.00 . A A . 97 VAL HG21 1 1 12 18457 1 1 97 VAL HG22 H 10.240 12.294 -5.301 1.00 . A A . 97 VAL HG22 1 1 12 18458 1 1 97 VAL HG23 H 10.797 13.167 -6.724 1.00 . A A . 97 VAL HG23 1 1 12 18459 1 1 97 VAL N N 10.969 12.724 -2.828 1.00 . A A . 97 VAL N 1 1 12 18460 1 1 97 VAL O O 12.156 15.397 -2.572 1.00 . A A . 97 VAL O 1 1 12 18461 1 1 98 GLN C C 15.954 14.884 -0.993 1.00 . A A . 98 GLN C 1 1 12 18462 1 1 98 GLN CA C 14.434 14.997 -0.973 1.00 . A A . 98 GLN CA 1 1 12 18463 1 1 98 GLN CB C 13.835 14.861 0.438 1.00 . A A . 98 GLN CB 1 1 12 18464 1 1 98 GLN CD C 14.057 12.283 0.920 1.00 . A A . 98 GLN CD 1 1 12 18465 1 1 98 GLN CG C 13.182 13.532 0.820 1.00 . A A . 98 GLN CG 1 1 12 18466 1 1 98 GLN H H 14.277 13.155 -1.924 1.00 . A A . 98 GLN H 1 1 12 18467 1 1 98 GLN HA H 14.185 16.002 -1.316 1.00 . A A . 98 GLN HA 1 1 12 18468 1 1 98 GLN HB2 H 14.587 15.099 1.190 1.00 . A A . 98 GLN HB2 1 1 12 18469 1 1 98 GLN HB3 H 13.063 15.618 0.517 1.00 . A A . 98 GLN HB3 1 1 12 18470 1 1 98 GLN HE21 H 13.086 11.732 2.608 1.00 . A A . 98 GLN HE21 1 1 12 18471 1 1 98 GLN HE22 H 14.365 10.645 2.051 1.00 . A A . 98 GLN HE22 1 1 12 18472 1 1 98 GLN HG2 H 12.746 13.686 1.799 1.00 . A A . 98 GLN HG2 1 1 12 18473 1 1 98 GLN HG3 H 12.359 13.365 0.130 1.00 . A A . 98 GLN HG3 1 1 12 18474 1 1 98 GLN N N 13.825 14.060 -1.908 1.00 . A A . 98 GLN N 1 1 12 18475 1 1 98 GLN NE2 N 13.784 11.455 1.914 1.00 . A A . 98 GLN NE2 1 1 12 18476 1 1 98 GLN O O 16.492 13.974 -1.631 1.00 . A A . 98 GLN O 1 1 12 18477 1 1 98 GLN OE1 O 14.939 12.007 0.109 1.00 . A A . 98 GLN OE1 1 1 12 18478 1 1 99 PRO C C 18.048 14.621 1.203 1.00 . A A . 99 PRO C 1 1 12 18479 1 1 99 PRO CA C 18.030 15.644 0.067 1.00 . A A . 99 PRO CA 1 1 12 18480 1 1 99 PRO CB C 18.505 17.031 0.508 1.00 . A A . 99 PRO CB 1 1 12 18481 1 1 99 PRO CD C 16.193 17.178 -0.022 1.00 . A A . 99 PRO CD 1 1 12 18482 1 1 99 PRO CG C 17.221 17.711 0.968 1.00 . A A . 99 PRO CG 1 1 12 18483 1 1 99 PRO HA H 18.674 15.247 -0.712 1.00 . A A . 99 PRO HA 1 1 12 18484 1 1 99 PRO HB2 H 19.230 16.991 1.314 1.00 . A A . 99 PRO HB2 1 1 12 18485 1 1 99 PRO HB3 H 18.918 17.567 -0.346 1.00 . A A . 99 PRO HB3 1 1 12 18486 1 1 99 PRO HD2 H 15.213 17.142 0.446 1.00 . A A . 99 PRO HD2 1 1 12 18487 1 1 99 PRO HD3 H 16.156 17.824 -0.899 1.00 . A A . 99 PRO HD3 1 1 12 18488 1 1 99 PRO HG2 H 16.960 17.391 1.980 1.00 . A A . 99 PRO HG2 1 1 12 18489 1 1 99 PRO HG3 H 17.314 18.792 0.924 1.00 . A A . 99 PRO HG3 1 1 12 18490 1 1 99 PRO N N 16.675 15.857 -0.417 1.00 . A A . 99 PRO N 1 1 12 18491 1 1 99 PRO O O 17.024 14.041 1.565 1.00 . A A . 99 PRO O 1 1 12 18492 1 1 100 GLY C C 19.788 14.363 4.148 1.00 . A A . 100 GLY C 1 1 12 18493 1 1 100 GLY CA C 19.408 13.541 2.913 1.00 . A A . 100 GLY CA 1 1 12 18494 1 1 100 GLY H H 20.032 14.929 1.434 1.00 . A A . 100 GLY H 1 1 12 18495 1 1 100 GLY HA2 H 18.476 13.019 3.104 1.00 . A A . 100 GLY HA2 1 1 12 18496 1 1 100 GLY HA3 H 20.172 12.803 2.691 1.00 . A A . 100 GLY HA3 1 1 12 18497 1 1 100 GLY N N 19.238 14.384 1.747 1.00 . A A . 100 GLY N 1 1 12 18498 1 1 100 GLY O O 20.056 15.568 4.048 1.00 . A A . 100 GLY O 1 1 12 18499 1 1 101 LYS C C 21.523 14.748 6.814 1.00 . A A . 101 LYS C 1 1 12 18500 1 1 101 LYS CA C 20.078 14.312 6.610 1.00 . A A . 101 LYS CA 1 1 12 18501 1 1 101 LYS CB C 19.665 13.342 7.734 1.00 . A A . 101 LYS CB 1 1 12 18502 1 1 101 LYS CD C 17.702 12.667 9.231 1.00 . A A . 101 LYS CD 1 1 12 18503 1 1 101 LYS CE C 17.553 11.154 9.034 1.00 . A A . 101 LYS CE 1 1 12 18504 1 1 101 LYS CG C 18.155 13.422 7.974 1.00 . A A . 101 LYS CG 1 1 12 18505 1 1 101 LYS H H 19.864 12.686 5.226 1.00 . A A . 101 LYS H 1 1 12 18506 1 1 101 LYS HA H 19.442 15.199 6.662 1.00 . A A . 101 LYS HA 1 1 12 18507 1 1 101 LYS HB2 H 19.968 12.322 7.496 1.00 . A A . 101 LYS HB2 1 1 12 18508 1 1 101 LYS HB3 H 20.161 13.641 8.657 1.00 . A A . 101 LYS HB3 1 1 12 18509 1 1 101 LYS HD2 H 18.416 12.869 10.029 1.00 . A A . 101 LYS HD2 1 1 12 18510 1 1 101 LYS HD3 H 16.735 13.062 9.542 1.00 . A A . 101 LYS HD3 1 1 12 18511 1 1 101 LYS HE2 H 16.685 10.956 8.398 1.00 . A A . 101 LYS HE2 1 1 12 18512 1 1 101 LYS HE3 H 18.435 10.765 8.528 1.00 . A A . 101 LYS HE3 1 1 12 18513 1 1 101 LYS HG2 H 17.911 14.475 8.119 1.00 . A A . 101 LYS HG2 1 1 12 18514 1 1 101 LYS HG3 H 17.625 13.053 7.099 1.00 . A A . 101 LYS HG3 1 1 12 18515 1 1 101 LYS HZ1 H 16.887 9.586 10.220 1.00 . A A . 101 LYS HZ1 1 1 12 18516 1 1 101 LYS HZ2 H 16.803 11.035 10.961 1.00 . A A . 101 LYS HZ2 1 1 12 18517 1 1 101 LYS HZ3 H 18.262 10.328 10.808 1.00 . A A . 101 LYS HZ3 1 1 12 18518 1 1 101 LYS N N 19.870 13.696 5.300 1.00 . A A . 101 LYS N 1 1 12 18519 1 1 101 LYS NZ N 17.374 10.471 10.335 1.00 . A A . 101 LYS NZ 1 1 12 18520 1 1 101 LYS O O 22.456 13.987 6.536 1.00 . A A . 101 LYS O 1 1 12 18521 1 1 102 THR C C 22.774 17.702 8.779 1.00 . A A . 102 THR C 1 1 12 18522 1 1 102 THR CA C 22.957 16.568 7.772 1.00 . A A . 102 THR CA 1 1 12 18523 1 1 102 THR CB C 23.714 17.117 6.539 1.00 . A A . 102 THR CB 1 1 12 18524 1 1 102 THR CG2 C 24.986 16.304 6.340 1.00 . A A . 102 THR CG2 1 1 12 18525 1 1 102 THR H H 20.859 16.526 7.438 1.00 . A A . 102 THR H 1 1 12 18526 1 1 102 THR HA H 23.536 15.817 8.299 1.00 . A A . 102 THR HA 1 1 12 18527 1 1 102 THR HB H 24.021 18.150 6.696 1.00 . A A . 102 THR HB 1 1 12 18528 1 1 102 THR HG1 H 22.035 17.397 5.578 1.00 . A A . 102 THR HG1 1 1 12 18529 1 1 102 THR HG21 H 25.472 16.589 5.407 1.00 . A A . 102 THR HG21 1 1 12 18530 1 1 102 THR HG22 H 24.733 15.246 6.333 1.00 . A A . 102 THR HG22 1 1 12 18531 1 1 102 THR HG23 H 25.663 16.489 7.174 1.00 . A A . 102 THR HG23 1 1 12 18532 1 1 102 THR N N 21.688 15.948 7.369 1.00 . A A . 102 THR N 1 1 12 18533 1 1 102 THR O O 23.697 18.473 9.041 1.00 . A A . 102 THR O 1 1 12 18534 1 1 102 THR OG1 O 22.943 17.110 5.349 1.00 . A A . 102 THR OG1 1 1 12 18535 1 1 103 SER C C 21.439 19.000 11.414 1.00 . A A . 103 SER C 1 1 12 18536 1 1 103 SER CA C 21.082 19.045 9.926 1.00 . A A . 103 SER CA 1 1 12 18537 1 1 103 SER CB C 19.588 19.150 9.604 1.00 . A A . 103 SER CB 1 1 12 18538 1 1 103 SER H H 20.911 17.085 9.164 1.00 . A A . 103 SER H 1 1 12 18539 1 1 103 SER HA H 21.585 19.912 9.497 1.00 . A A . 103 SER HA 1 1 12 18540 1 1 103 SER HB2 H 19.148 19.960 10.171 1.00 . A A . 103 SER HB2 1 1 12 18541 1 1 103 SER HB3 H 19.479 19.398 8.548 1.00 . A A . 103 SER HB3 1 1 12 18542 1 1 103 SER HG H 18.993 17.684 10.769 1.00 . A A . 103 SER HG 1 1 12 18543 1 1 103 SER N N 21.554 17.852 9.263 1.00 . A A . 103 SER N 1 1 12 18544 1 1 103 SER O O 22.128 18.080 11.870 1.00 . A A . 103 SER O 1 1 12 18545 1 1 103 SER OG O 18.891 17.931 9.840 1.00 . A A . 103 SER OG 1 1 12 18546 1 1 104 ILE C C 19.732 18.849 13.901 1.00 . A A . 104 ILE C 1 1 12 18547 1 1 104 ILE CA C 20.887 19.825 13.644 1.00 . A A . 104 ILE CA 1 1 12 18548 1 1 104 ILE CB C 20.726 21.189 14.369 1.00 . A A . 104 ILE CB 1 1 12 18549 1 1 104 ILE CD1 C 21.069 23.160 12.756 1.00 . A A . 104 ILE CD1 1 1 12 18550 1 1 104 ILE CG1 C 21.685 22.293 13.861 1.00 . A A . 104 ILE CG1 1 1 12 18551 1 1 104 ILE CG2 C 20.977 20.974 15.872 1.00 . A A . 104 ILE CG2 1 1 12 18552 1 1 104 ILE H H 20.323 20.656 11.802 1.00 . A A . 104 ILE H 1 1 12 18553 1 1 104 ILE HA H 21.817 19.365 13.984 1.00 . A A . 104 ILE HA 1 1 12 18554 1 1 104 ILE HB H 19.703 21.548 14.249 1.00 . A A . 104 ILE HB 1 1 12 18555 1 1 104 ILE HD11 H 21.781 23.930 12.463 1.00 . A A . 104 ILE HD11 1 1 12 18556 1 1 104 ILE HD12 H 20.822 22.564 11.880 1.00 . A A . 104 ILE HD12 1 1 12 18557 1 1 104 ILE HD13 H 20.164 23.643 13.127 1.00 . A A . 104 ILE HD13 1 1 12 18558 1 1 104 ILE HG12 H 21.933 22.967 14.682 1.00 . A A . 104 ILE HG12 1 1 12 18559 1 1 104 ILE HG13 H 22.615 21.847 13.507 1.00 . A A . 104 ILE HG13 1 1 12 18560 1 1 104 ILE HG21 H 20.274 20.243 16.274 1.00 . A A . 104 ILE HG21 1 1 12 18561 1 1 104 ILE HG22 H 21.994 20.617 16.041 1.00 . A A . 104 ILE HG22 1 1 12 18562 1 1 104 ILE HG23 H 20.835 21.910 16.411 1.00 . A A . 104 ILE HG23 1 1 12 18563 1 1 104 ILE N N 20.947 19.965 12.197 1.00 . A A . 104 ILE N 1 1 12 18564 1 1 104 ILE O O 18.628 19.258 14.267 1.00 . A A . 104 ILE O 1 1 12 18565 1 1 105 ASP C C 19.755 15.629 14.973 1.00 . A A . 105 ASP C 1 1 12 18566 1 1 105 ASP CA C 19.084 16.448 13.889 1.00 . A A . 105 ASP CA 1 1 12 18567 1 1 105 ASP CB C 18.724 15.649 12.619 1.00 . A A . 105 ASP CB 1 1 12 18568 1 1 105 ASP CG C 19.595 14.427 12.319 1.00 . A A . 105 ASP CG 1 1 12 18569 1 1 105 ASP H H 20.878 17.320 13.240 1.00 . A A . 105 ASP H 1 1 12 18570 1 1 105 ASP HA H 18.150 16.833 14.289 1.00 . A A . 105 ASP HA 1 1 12 18571 1 1 105 ASP HB2 H 17.694 15.303 12.721 1.00 . A A . 105 ASP HB2 1 1 12 18572 1 1 105 ASP HB3 H 18.728 16.311 11.758 1.00 . A A . 105 ASP HB3 1 1 12 18573 1 1 105 ASP N N 19.963 17.571 13.604 1.00 . A A . 105 ASP N 1 1 12 18574 1 1 105 ASP O O 19.118 15.388 16.017 1.00 . A A . 105 ASP O 1 1 12 18575 1 1 105 ASP OD1 O 20.747 14.568 11.841 1.00 . A A . 105 ASP OD1 1 1 12 18576 1 1 105 ASP OD2 O 19.093 13.288 12.466 1.00 . A A . 105 ASP OD2 1 1 13 18577 1 1 1 GLY C C -25.418 -8.226 -13.043 1.00 . A A . 1 GLY C 1 1 13 18578 1 1 1 GLY CA C -24.004 -8.456 -12.559 1.00 . A A . 1 GLY CA 1 1 13 18579 1 1 1 GLY H1 H -23.384 -9.838 -14.006 1.00 . A A . 1 GLY H1 1 1 13 18580 1 1 1 GLY HA2 H -23.998 -9.193 -11.757 1.00 . A A . 1 GLY HA2 1 1 13 18581 1 1 1 GLY HA3 H -23.599 -7.516 -12.187 1.00 . A A . 1 GLY HA3 1 1 13 18582 1 1 1 GLY N N -23.153 -8.931 -13.654 1.00 . A A . 1 GLY N 1 1 13 18583 1 1 1 GLY O O -25.653 -8.155 -14.249 1.00 . A A . 1 GLY O 1 1 13 18584 1 1 2 HIS C C -27.645 -6.190 -12.948 1.00 . A A . 2 HIS C 1 1 13 18585 1 1 2 HIS CA C -27.713 -7.653 -12.496 1.00 . A A . 2 HIS CA 1 1 13 18586 1 1 2 HIS CB C -28.687 -7.806 -11.315 1.00 . A A . 2 HIS CB 1 1 13 18587 1 1 2 HIS CD2 C -28.418 -10.382 -11.349 1.00 . A A . 2 HIS CD2 1 1 13 18588 1 1 2 HIS CE1 C -29.634 -10.893 -9.590 1.00 . A A . 2 HIS CE1 1 1 13 18589 1 1 2 HIS CG C -28.899 -9.216 -10.809 1.00 . A A . 2 HIS CG 1 1 13 18590 1 1 2 HIS H H -26.159 -8.115 -11.129 1.00 . A A . 2 HIS H 1 1 13 18591 1 1 2 HIS HA H -28.068 -8.261 -13.330 1.00 . A A . 2 HIS HA 1 1 13 18592 1 1 2 HIS HB2 H -28.336 -7.186 -10.489 1.00 . A A . 2 HIS HB2 1 1 13 18593 1 1 2 HIS HB3 H -29.660 -7.419 -11.620 1.00 . A A . 2 HIS HB3 1 1 13 18594 1 1 2 HIS HD1 H -30.184 -8.921 -9.122 1.00 . A A . 2 HIS HD1 1 1 13 18595 1 1 2 HIS HD2 H -27.799 -10.488 -12.228 1.00 . A A . 2 HIS HD2 1 1 13 18596 1 1 2 HIS HE1 H -30.152 -11.462 -8.829 1.00 . A A . 2 HIS HE1 1 1 13 18597 1 1 2 HIS N N -26.376 -8.094 -12.121 1.00 . A A . 2 HIS N 1 1 13 18598 1 1 2 HIS ND1 N -29.662 -9.554 -9.712 1.00 . A A . 2 HIS ND1 1 1 13 18599 1 1 2 HIS NE2 N -28.879 -11.434 -10.558 1.00 . A A . 2 HIS NE2 1 1 13 18600 1 1 2 HIS O O -26.703 -5.458 -12.608 1.00 . A A . 2 HIS O 1 1 13 18601 1 1 3 MET C C -29.378 -3.865 -12.350 1.00 . A A . 3 MET C 1 1 13 18602 1 1 3 MET CA C -28.982 -4.321 -13.758 1.00 . A A . 3 MET CA 1 1 13 18603 1 1 3 MET CB C -30.122 -4.108 -14.768 1.00 . A A . 3 MET CB 1 1 13 18604 1 1 3 MET CE C -29.867 -0.161 -16.208 1.00 . A A . 3 MET CE 1 1 13 18605 1 1 3 MET CG C -30.411 -2.631 -15.064 1.00 . A A . 3 MET CG 1 1 13 18606 1 1 3 MET H H -29.433 -6.373 -13.860 1.00 . A A . 3 MET H 1 1 13 18607 1 1 3 MET HA H -28.094 -3.783 -14.090 1.00 . A A . 3 MET HA 1 1 13 18608 1 1 3 MET HB2 H -29.859 -4.596 -15.708 1.00 . A A . 3 MET HB2 1 1 13 18609 1 1 3 MET HB3 H -31.033 -4.573 -14.385 1.00 . A A . 3 MET HB3 1 1 13 18610 1 1 3 MET HE1 H -29.167 0.514 -16.702 1.00 . A A . 3 MET HE1 1 1 13 18611 1 1 3 MET HE2 H -30.700 -0.362 -16.883 1.00 . A A . 3 MET HE2 1 1 13 18612 1 1 3 MET HE3 H -30.243 0.309 -15.299 1.00 . A A . 3 MET HE3 1 1 13 18613 1 1 3 MET HG2 H -31.250 -2.590 -15.760 1.00 . A A . 3 MET HG2 1 1 13 18614 1 1 3 MET HG3 H -30.720 -2.130 -14.146 1.00 . A A . 3 MET HG3 1 1 13 18615 1 1 3 MET N N -28.672 -5.740 -13.670 1.00 . A A . 3 MET N 1 1 13 18616 1 1 3 MET O O -30.009 -4.629 -11.617 1.00 . A A . 3 MET O 1 1 13 18617 1 1 3 MET SD S -29.026 -1.713 -15.797 1.00 . A A . 3 MET SD 1 1 13 18618 1 1 4 GLY C C -29.257 -0.569 -10.767 1.00 . A A . 4 GLY C 1 1 13 18619 1 1 4 GLY CA C -29.437 -2.071 -10.702 1.00 . A A . 4 GLY CA 1 1 13 18620 1 1 4 GLY H H -28.484 -2.052 -12.595 1.00 . A A . 4 GLY H 1 1 13 18621 1 1 4 GLY HA2 H -30.490 -2.297 -10.522 1.00 . A A . 4 GLY HA2 1 1 13 18622 1 1 4 GLY HA3 H -28.839 -2.489 -9.892 1.00 . A A . 4 GLY HA3 1 1 13 18623 1 1 4 GLY N N -29.022 -2.642 -11.970 1.00 . A A . 4 GLY N 1 1 13 18624 1 1 4 GLY O O -30.190 0.156 -11.090 1.00 . A A . 4 GLY O 1 1 13 18625 1 1 5 SER C C -26.304 1.491 -11.134 1.00 . A A . 5 SER C 1 1 13 18626 1 1 5 SER CA C -27.689 1.306 -10.504 1.00 . A A . 5 SER CA 1 1 13 18627 1 1 5 SER CB C -27.774 1.834 -9.057 1.00 . A A . 5 SER CB 1 1 13 18628 1 1 5 SER H H -27.300 -0.740 -10.243 1.00 . A A . 5 SER H 1 1 13 18629 1 1 5 SER HA H -28.407 1.858 -11.113 1.00 . A A . 5 SER HA 1 1 13 18630 1 1 5 SER HB2 H -27.148 2.719 -8.957 1.00 . A A . 5 SER HB2 1 1 13 18631 1 1 5 SER HB3 H -28.809 2.124 -8.872 1.00 . A A . 5 SER HB3 1 1 13 18632 1 1 5 SER HG H -26.473 1.035 -7.831 1.00 . A A . 5 SER HG 1 1 13 18633 1 1 5 SER N N -28.041 -0.107 -10.509 1.00 . A A . 5 SER N 1 1 13 18634 1 1 5 SER O O -25.567 0.505 -11.270 1.00 . A A . 5 SER O 1 1 13 18635 1 1 5 SER OG O -27.404 0.881 -8.062 1.00 . A A . 5 SER OG 1 1 13 18636 1 1 6 PRO C C -23.741 2.779 -10.430 1.00 . A A . 6 PRO C 1 1 13 18637 1 1 6 PRO CA C -24.501 3.013 -11.731 1.00 . A A . 6 PRO CA 1 1 13 18638 1 1 6 PRO CB C -24.438 4.478 -12.163 1.00 . A A . 6 PRO CB 1 1 13 18639 1 1 6 PRO CD C -26.706 3.929 -11.600 1.00 . A A . 6 PRO CD 1 1 13 18640 1 1 6 PRO CG C -25.709 5.087 -11.574 1.00 . A A . 6 PRO CG 1 1 13 18641 1 1 6 PRO HA H -24.099 2.381 -12.521 1.00 . A A . 6 PRO HA 1 1 13 18642 1 1 6 PRO HB2 H -23.545 4.977 -11.786 1.00 . A A . 6 PRO HB2 1 1 13 18643 1 1 6 PRO HB3 H -24.467 4.540 -13.249 1.00 . A A . 6 PRO HB3 1 1 13 18644 1 1 6 PRO HD2 H -27.414 4.029 -10.779 1.00 . A A . 6 PRO HD2 1 1 13 18645 1 1 6 PRO HD3 H -27.235 3.923 -12.553 1.00 . A A . 6 PRO HD3 1 1 13 18646 1 1 6 PRO HG2 H -25.523 5.380 -10.539 1.00 . A A . 6 PRO HG2 1 1 13 18647 1 1 6 PRO HG3 H -26.059 5.936 -12.161 1.00 . A A . 6 PRO HG3 1 1 13 18648 1 1 6 PRO N N -25.904 2.718 -11.503 1.00 . A A . 6 PRO N 1 1 13 18649 1 1 6 PRO O O -24.193 3.192 -9.357 1.00 . A A . 6 PRO O 1 1 13 18650 1 1 7 VAL C C -20.458 3.015 -9.859 1.00 . A A . 7 VAL C 1 1 13 18651 1 1 7 VAL CA C -21.610 2.119 -9.444 1.00 . A A . 7 VAL CA 1 1 13 18652 1 1 7 VAL CB C -21.132 0.689 -9.137 1.00 . A A . 7 VAL CB 1 1 13 18653 1 1 7 VAL CG1 C -20.329 0.718 -7.831 1.00 . A A . 7 VAL CG1 1 1 13 18654 1 1 7 VAL CG2 C -22.313 -0.288 -9.042 1.00 . A A . 7 VAL CG2 1 1 13 18655 1 1 7 VAL H H -22.296 1.735 -11.399 1.00 . A A . 7 VAL H 1 1 13 18656 1 1 7 VAL HA H -22.071 2.530 -8.550 1.00 . A A . 7 VAL HA 1 1 13 18657 1 1 7 VAL HB H -20.472 0.339 -9.929 1.00 . A A . 7 VAL HB 1 1 13 18658 1 1 7 VAL HG11 H -19.459 1.368 -7.950 1.00 . A A . 7 VAL HG11 1 1 13 18659 1 1 7 VAL HG12 H -20.937 1.111 -7.022 1.00 . A A . 7 VAL HG12 1 1 13 18660 1 1 7 VAL HG13 H -19.993 -0.288 -7.590 1.00 . A A . 7 VAL HG13 1 1 13 18661 1 1 7 VAL HG21 H -23.145 0.179 -8.532 1.00 . A A . 7 VAL HG21 1 1 13 18662 1 1 7 VAL HG22 H -22.638 -0.555 -10.048 1.00 . A A . 7 VAL HG22 1 1 13 18663 1 1 7 VAL HG23 H -22.021 -1.198 -8.524 1.00 . A A . 7 VAL HG23 1 1 13 18664 1 1 7 VAL N N -22.579 2.143 -10.519 1.00 . A A . 7 VAL N 1 1 13 18665 1 1 7 VAL O O -19.969 2.898 -10.983 1.00 . A A . 7 VAL O 1 1 13 18666 1 1 8 SER C C -17.831 4.114 -7.946 1.00 . A A . 8 SER C 1 1 13 18667 1 1 8 SER CA C -18.769 4.587 -9.043 1.00 . A A . 8 SER CA 1 1 13 18668 1 1 8 SER CB C -19.059 6.075 -8.900 1.00 . A A . 8 SER CB 1 1 13 18669 1 1 8 SER H H -20.468 3.850 -8.025 1.00 . A A . 8 SER H 1 1 13 18670 1 1 8 SER HA H -18.319 4.401 -10.011 1.00 . A A . 8 SER HA 1 1 13 18671 1 1 8 SER HB2 H -20.049 6.227 -8.469 1.00 . A A . 8 SER HB2 1 1 13 18672 1 1 8 SER HB3 H -18.323 6.490 -8.217 1.00 . A A . 8 SER HB3 1 1 13 18673 1 1 8 SER HG H -19.699 6.324 -10.725 1.00 . A A . 8 SER HG 1 1 13 18674 1 1 8 SER N N -20.001 3.842 -8.926 1.00 . A A . 8 SER N 1 1 13 18675 1 1 8 SER O O -18.203 4.179 -6.773 1.00 . A A . 8 SER O 1 1 13 18676 1 1 8 SER OG O -18.980 6.715 -10.160 1.00 . A A . 8 SER OG 1 1 13 18677 1 1 9 TYR C C -14.835 4.814 -7.205 1.00 . A A . 9 TYR C 1 1 13 18678 1 1 9 TYR CA C -15.575 3.484 -7.308 1.00 . A A . 9 TYR CA 1 1 13 18679 1 1 9 TYR CB C -14.641 2.312 -7.640 1.00 . A A . 9 TYR CB 1 1 13 18680 1 1 9 TYR CD1 C -16.428 0.502 -7.466 1.00 . A A . 9 TYR CD1 1 1 13 18681 1 1 9 TYR CD2 C -14.281 0.107 -6.416 1.00 . A A . 9 TYR CD2 1 1 13 18682 1 1 9 TYR CE1 C -16.865 -0.772 -7.061 1.00 . A A . 9 TYR CE1 1 1 13 18683 1 1 9 TYR CE2 C -14.690 -1.186 -6.038 1.00 . A A . 9 TYR CE2 1 1 13 18684 1 1 9 TYR CG C -15.128 0.946 -7.167 1.00 . A A . 9 TYR CG 1 1 13 18685 1 1 9 TYR CZ C -16.000 -1.624 -6.338 1.00 . A A . 9 TYR CZ 1 1 13 18686 1 1 9 TYR H H -16.360 3.691 -9.268 1.00 . A A . 9 TYR H 1 1 13 18687 1 1 9 TYR HA H -16.001 3.275 -6.332 1.00 . A A . 9 TYR HA 1 1 13 18688 1 1 9 TYR HB2 H -14.465 2.282 -8.716 1.00 . A A . 9 TYR HB2 1 1 13 18689 1 1 9 TYR HB3 H -13.679 2.504 -7.163 1.00 . A A . 9 TYR HB3 1 1 13 18690 1 1 9 TYR HD1 H -17.124 1.170 -7.942 1.00 . A A . 9 TYR HD1 1 1 13 18691 1 1 9 TYR HD2 H -13.316 0.461 -6.092 1.00 . A A . 9 TYR HD2 1 1 13 18692 1 1 9 TYR HE1 H -17.879 -1.077 -7.277 1.00 . A A . 9 TYR HE1 1 1 13 18693 1 1 9 TYR HE2 H -14.000 -1.833 -5.506 1.00 . A A . 9 TYR HE2 1 1 13 18694 1 1 9 TYR HH H -17.396 -2.954 -6.031 1.00 . A A . 9 TYR HH 1 1 13 18695 1 1 9 TYR N N -16.640 3.632 -8.294 1.00 . A A . 9 TYR N 1 1 13 18696 1 1 9 TYR O O -14.847 5.621 -8.135 1.00 . A A . 9 TYR O 1 1 13 18697 1 1 9 TYR OH O -16.437 -2.828 -5.880 1.00 . A A . 9 TYR OH 1 1 13 18698 1 1 10 TYR C C -12.163 5.642 -5.056 1.00 . A A . 10 TYR C 1 1 13 18699 1 1 10 TYR CA C -13.430 6.192 -5.699 1.00 . A A . 10 TYR CA 1 1 13 18700 1 1 10 TYR CB C -14.200 7.082 -4.710 1.00 . A A . 10 TYR CB 1 1 13 18701 1 1 10 TYR CD1 C -16.648 7.096 -5.388 1.00 . A A . 10 TYR CD1 1 1 13 18702 1 1 10 TYR CD2 C -15.355 9.149 -5.606 1.00 . A A . 10 TYR CD2 1 1 13 18703 1 1 10 TYR CE1 C -17.795 7.761 -5.857 1.00 . A A . 10 TYR CE1 1 1 13 18704 1 1 10 TYR CE2 C -16.499 9.825 -6.063 1.00 . A A . 10 TYR CE2 1 1 13 18705 1 1 10 TYR CG C -15.426 7.786 -5.263 1.00 . A A . 10 TYR CG 1 1 13 18706 1 1 10 TYR CZ C -17.725 9.136 -6.187 1.00 . A A . 10 TYR CZ 1 1 13 18707 1 1 10 TYR H H -14.267 4.327 -5.323 1.00 . A A . 10 TYR H 1 1 13 18708 1 1 10 TYR HA H -13.190 6.776 -6.589 1.00 . A A . 10 TYR HA 1 1 13 18709 1 1 10 TYR HB2 H -14.504 6.489 -3.846 1.00 . A A . 10 TYR HB2 1 1 13 18710 1 1 10 TYR HB3 H -13.503 7.840 -4.351 1.00 . A A . 10 TYR HB3 1 1 13 18711 1 1 10 TYR HD1 H -16.697 6.050 -5.121 1.00 . A A . 10 TYR HD1 1 1 13 18712 1 1 10 TYR HD2 H -14.422 9.688 -5.510 1.00 . A A . 10 TYR HD2 1 1 13 18713 1 1 10 TYR HE1 H -18.714 7.204 -5.955 1.00 . A A . 10 TYR HE1 1 1 13 18714 1 1 10 TYR HE2 H -16.429 10.871 -6.320 1.00 . A A . 10 TYR HE2 1 1 13 18715 1 1 10 TYR HH H -19.518 9.203 -6.969 1.00 . A A . 10 TYR HH 1 1 13 18716 1 1 10 TYR N N -14.208 5.028 -6.056 1.00 . A A . 10 TYR N 1 1 13 18717 1 1 10 TYR O O -12.212 5.175 -3.914 1.00 . A A . 10 TYR O 1 1 13 18718 1 1 10 TYR OH O -18.827 9.805 -6.630 1.00 . A A . 10 TYR OH 1 1 13 18719 1 1 11 PHE C C -8.735 6.333 -5.882 1.00 . A A . 11 PHE C 1 1 13 18720 1 1 11 PHE CA C -9.734 5.355 -5.253 1.00 . A A . 11 PHE CA 1 1 13 18721 1 1 11 PHE CB C -9.368 3.870 -5.460 1.00 . A A . 11 PHE CB 1 1 13 18722 1 1 11 PHE CD1 C -8.282 3.652 -3.143 1.00 . A A . 11 PHE CD1 1 1 13 18723 1 1 11 PHE CD2 C -7.351 2.441 -5.030 1.00 . A A . 11 PHE CD2 1 1 13 18724 1 1 11 PHE CE1 C -7.312 3.083 -2.300 1.00 . A A . 11 PHE CE1 1 1 13 18725 1 1 11 PHE CE2 C -6.384 1.873 -4.192 1.00 . A A . 11 PHE CE2 1 1 13 18726 1 1 11 PHE CG C -8.302 3.337 -4.520 1.00 . A A . 11 PHE CG 1 1 13 18727 1 1 11 PHE CZ C -6.364 2.190 -2.824 1.00 . A A . 11 PHE CZ 1 1 13 18728 1 1 11 PHE H H -11.087 5.921 -6.763 1.00 . A A . 11 PHE H 1 1 13 18729 1 1 11 PHE HA H -9.767 5.556 -4.183 1.00 . A A . 11 PHE HA 1 1 13 18730 1 1 11 PHE HB2 H -10.234 3.210 -5.370 1.00 . A A . 11 PHE HB2 1 1 13 18731 1 1 11 PHE HB3 H -9.037 3.747 -6.488 1.00 . A A . 11 PHE HB3 1 1 13 18732 1 1 11 PHE HD1 H -9.008 4.318 -2.700 1.00 . A A . 11 PHE HD1 1 1 13 18733 1 1 11 PHE HD2 H -7.367 2.185 -6.073 1.00 . A A . 11 PHE HD2 1 1 13 18734 1 1 11 PHE HE1 H -7.309 3.327 -1.245 1.00 . A A . 11 PHE HE1 1 1 13 18735 1 1 11 PHE HE2 H -5.673 1.171 -4.600 1.00 . A A . 11 PHE HE2 1 1 13 18736 1 1 11 PHE HZ H -5.632 1.728 -2.178 1.00 . A A . 11 PHE HZ 1 1 13 18737 1 1 11 PHE N N -11.050 5.653 -5.789 1.00 . A A . 11 PHE N 1 1 13 18738 1 1 11 PHE O O -8.133 6.074 -6.927 1.00 . A A . 11 PHE O 1 1 13 18739 1 1 12 SER C C -7.243 9.132 -4.165 1.00 . A A . 12 SER C 1 1 13 18740 1 1 12 SER CA C -7.629 8.544 -5.535 1.00 . A A . 12 SER CA 1 1 13 18741 1 1 12 SER CB C -8.199 9.616 -6.479 1.00 . A A . 12 SER CB 1 1 13 18742 1 1 12 SER H H -9.074 7.617 -4.359 1.00 . A A . 12 SER H 1 1 13 18743 1 1 12 SER HA H -6.751 8.095 -5.997 1.00 . A A . 12 SER HA 1 1 13 18744 1 1 12 SER HB2 H -8.692 10.378 -5.876 1.00 . A A . 12 SER HB2 1 1 13 18745 1 1 12 SER HB3 H -7.379 10.097 -7.008 1.00 . A A . 12 SER HB3 1 1 13 18746 1 1 12 SER HG H -9.917 9.721 -7.319 1.00 . A A . 12 SER HG 1 1 13 18747 1 1 12 SER N N -8.614 7.500 -5.258 1.00 . A A . 12 SER N 1 1 13 18748 1 1 12 SER O O -7.648 8.561 -3.149 1.00 . A A . 12 SER O 1 1 13 18749 1 1 12 SER OG O -9.136 9.134 -7.434 1.00 . A A . 12 SER OG 1 1 13 18750 1 1 13 TYR C C -7.721 11.723 -2.630 1.00 . A A . 13 TYR C 1 1 13 18751 1 1 13 TYR CA C -6.411 10.936 -2.800 1.00 . A A . 13 TYR CA 1 1 13 18752 1 1 13 TYR CB C -5.168 11.847 -2.755 1.00 . A A . 13 TYR CB 1 1 13 18753 1 1 13 TYR CD1 C -3.337 10.346 -3.705 1.00 . A A . 13 TYR CD1 1 1 13 18754 1 1 13 TYR CD2 C -3.036 11.307 -1.493 1.00 . A A . 13 TYR CD2 1 1 13 18755 1 1 13 TYR CE1 C -2.103 9.687 -3.599 1.00 . A A . 13 TYR CE1 1 1 13 18756 1 1 13 TYR CE2 C -1.797 10.655 -1.375 1.00 . A A . 13 TYR CE2 1 1 13 18757 1 1 13 TYR CG C -3.827 11.136 -2.646 1.00 . A A . 13 TYR CG 1 1 13 18758 1 1 13 TYR CZ C -1.347 9.808 -2.415 1.00 . A A . 13 TYR CZ 1 1 13 18759 1 1 13 TYR H H -6.134 10.705 -4.914 1.00 . A A . 13 TYR H 1 1 13 18760 1 1 13 TYR HA H -6.327 10.211 -1.990 1.00 . A A . 13 TYR HA 1 1 13 18761 1 1 13 TYR HB2 H -5.149 12.493 -3.638 1.00 . A A . 13 TYR HB2 1 1 13 18762 1 1 13 TYR HB3 H -5.268 12.486 -1.877 1.00 . A A . 13 TYR HB3 1 1 13 18763 1 1 13 TYR HD1 H -3.912 10.208 -4.601 1.00 . A A . 13 TYR HD1 1 1 13 18764 1 1 13 TYR HD2 H -3.374 11.939 -0.683 1.00 . A A . 13 TYR HD2 1 1 13 18765 1 1 13 TYR HE1 H -1.748 9.073 -4.413 1.00 . A A . 13 TYR HE1 1 1 13 18766 1 1 13 TYR HE2 H -1.203 10.811 -0.483 1.00 . A A . 13 TYR HE2 1 1 13 18767 1 1 13 TYR HH H 0.117 8.720 -3.127 1.00 . A A . 13 TYR HH 1 1 13 18768 1 1 13 TYR N N -6.502 10.250 -4.088 1.00 . A A . 13 TYR N 1 1 13 18769 1 1 13 TYR O O -8.753 11.113 -2.362 1.00 . A A . 13 TYR O 1 1 13 18770 1 1 13 TYR OH O -0.167 9.144 -2.311 1.00 . A A . 13 TYR OH 1 1 13 18771 1 1 14 ALA C C -9.019 14.796 -4.184 1.00 . A A . 14 ALA C 1 1 13 18772 1 1 14 ALA CA C -9.054 13.729 -3.106 1.00 . A A . 14 ALA CA 1 1 13 18773 1 1 14 ALA CB C -9.331 14.348 -1.726 1.00 . A A . 14 ALA CB 1 1 13 18774 1 1 14 ALA H H -6.931 13.461 -3.162 1.00 . A A . 14 ALA H 1 1 13 18775 1 1 14 ALA HA H -9.869 13.064 -3.351 1.00 . A A . 14 ALA HA 1 1 13 18776 1 1 14 ALA HB1 H -9.358 13.566 -0.972 1.00 . A A . 14 ALA HB1 1 1 13 18777 1 1 14 ALA HB2 H -8.560 15.067 -1.451 1.00 . A A . 14 ALA HB2 1 1 13 18778 1 1 14 ALA HB3 H -10.294 14.855 -1.737 1.00 . A A . 14 ALA HB3 1 1 13 18779 1 1 14 ALA N N -7.807 12.968 -3.089 1.00 . A A . 14 ALA N 1 1 13 18780 1 1 14 ALA O O -9.827 14.790 -5.110 1.00 . A A . 14 ALA O 1 1 13 18781 1 1 15 ASP C C -6.579 17.114 -5.385 1.00 . A A . 15 ASP C 1 1 13 18782 1 1 15 ASP CA C -7.966 16.973 -4.759 1.00 . A A . 15 ASP CA 1 1 13 18783 1 1 15 ASP CB C -8.299 18.143 -3.817 1.00 . A A . 15 ASP CB 1 1 13 18784 1 1 15 ASP CG C -7.512 18.165 -2.499 1.00 . A A . 15 ASP CG 1 1 13 18785 1 1 15 ASP H H -7.445 15.625 -3.248 1.00 . A A . 15 ASP H 1 1 13 18786 1 1 15 ASP HA H -8.692 16.988 -5.572 1.00 . A A . 15 ASP HA 1 1 13 18787 1 1 15 ASP HB2 H -8.130 19.081 -4.344 1.00 . A A . 15 ASP HB2 1 1 13 18788 1 1 15 ASP HB3 H -9.361 18.089 -3.578 1.00 . A A . 15 ASP HB3 1 1 13 18789 1 1 15 ASP N N -8.079 15.713 -4.036 1.00 . A A . 15 ASP N 1 1 13 18790 1 1 15 ASP O O -6.297 18.105 -6.055 1.00 . A A . 15 ASP O 1 1 13 18791 1 1 15 ASP OD1 O -6.495 17.455 -2.360 1.00 . A A . 15 ASP OD1 1 1 13 18792 1 1 15 ASP OD2 O -7.994 18.856 -1.565 1.00 . A A . 15 ASP OD2 1 1 13 18793 1 1 16 GLY C C -4.691 15.130 -7.161 1.00 . A A . 16 GLY C 1 1 13 18794 1 1 16 GLY CA C -4.464 15.961 -5.912 1.00 . A A . 16 GLY CA 1 1 13 18795 1 1 16 GLY H H -6.071 15.329 -4.649 1.00 . A A . 16 GLY H 1 1 13 18796 1 1 16 GLY HA2 H -4.076 16.940 -6.190 1.00 . A A . 16 GLY HA2 1 1 13 18797 1 1 16 GLY HA3 H -3.744 15.474 -5.256 1.00 . A A . 16 GLY HA3 1 1 13 18798 1 1 16 GLY N N -5.739 16.088 -5.228 1.00 . A A . 16 GLY N 1 1 13 18799 1 1 16 GLY O O -4.777 15.655 -8.275 1.00 . A A . 16 GLY O 1 1 13 18800 1 1 17 GLY C C -5.009 11.493 -7.578 1.00 . A A . 17 GLY C 1 1 13 18801 1 1 17 GLY CA C -5.154 12.913 -8.068 1.00 . A A . 17 GLY CA 1 1 13 18802 1 1 17 GLY H H -4.822 13.430 -6.052 1.00 . A A . 17 GLY H 1 1 13 18803 1 1 17 GLY HA2 H -6.170 13.064 -8.431 1.00 . A A . 17 GLY HA2 1 1 13 18804 1 1 17 GLY HA3 H -4.441 13.096 -8.872 1.00 . A A . 17 GLY HA3 1 1 13 18805 1 1 17 GLY N N -4.893 13.829 -6.978 1.00 . A A . 17 GLY N 1 1 13 18806 1 1 17 GLY O O -5.156 11.218 -6.390 1.00 . A A . 17 GLY O 1 1 13 18807 1 1 18 THR C C -2.881 9.068 -7.813 1.00 . A A . 18 THR C 1 1 13 18808 1 1 18 THR CA C -4.353 9.195 -8.250 1.00 . A A . 18 THR CA 1 1 13 18809 1 1 18 THR CB C -4.655 8.431 -9.550 1.00 . A A . 18 THR CB 1 1 13 18810 1 1 18 THR CG2 C -6.166 8.371 -9.788 1.00 . A A . 18 THR CG2 1 1 13 18811 1 1 18 THR H H -4.597 10.868 -9.459 1.00 . A A . 18 THR H 1 1 13 18812 1 1 18 THR HA H -4.980 8.796 -7.454 1.00 . A A . 18 THR HA 1 1 13 18813 1 1 18 THR HB H -4.258 7.417 -9.502 1.00 . A A . 18 THR HB 1 1 13 18814 1 1 18 THR HG1 H -4.391 8.690 -11.467 1.00 . A A . 18 THR HG1 1 1 13 18815 1 1 18 THR HG21 H -6.651 7.840 -8.966 1.00 . A A . 18 THR HG21 1 1 13 18816 1 1 18 THR HG22 H -6.376 7.860 -10.726 1.00 . A A . 18 THR HG22 1 1 13 18817 1 1 18 THR HG23 H -6.581 9.375 -9.850 1.00 . A A . 18 THR HG23 1 1 13 18818 1 1 18 THR N N -4.705 10.588 -8.493 1.00 . A A . 18 THR N 1 1 13 18819 1 1 18 THR O O -2.259 8.018 -7.971 1.00 . A A . 18 THR O 1 1 13 18820 1 1 18 THR OG1 O -4.091 9.129 -10.643 1.00 . A A . 18 THR OG1 1 1 13 18821 1 1 19 SER C C -0.542 11.353 -6.142 1.00 . A A . 19 SER C 1 1 13 18822 1 1 19 SER CA C -0.841 10.264 -7.172 1.00 . A A . 19 SER CA 1 1 13 18823 1 1 19 SER CB C -0.313 10.657 -8.557 1.00 . A A . 19 SER CB 1 1 13 18824 1 1 19 SER H H -2.800 10.991 -7.129 1.00 . A A . 19 SER H 1 1 13 18825 1 1 19 SER HA H -0.434 9.301 -6.863 1.00 . A A . 19 SER HA 1 1 13 18826 1 1 19 SER HB2 H -0.735 9.981 -9.304 1.00 . A A . 19 SER HB2 1 1 13 18827 1 1 19 SER HB3 H -0.632 11.673 -8.794 1.00 . A A . 19 SER HB3 1 1 13 18828 1 1 19 SER HG H 1.260 10.360 -9.597 1.00 . A A . 19 SER HG 1 1 13 18829 1 1 19 SER N N -2.275 10.150 -7.326 1.00 . A A . 19 SER N 1 1 13 18830 1 1 19 SER O O -1.352 12.275 -5.990 1.00 . A A . 19 SER O 1 1 13 18831 1 1 19 SER OG O 1.086 10.578 -8.658 1.00 . A A . 19 SER OG 1 1 13 18832 1 1 20 HIS C C 2.755 12.424 -5.219 1.00 . A A . 20 HIS C 1 1 13 18833 1 1 20 HIS CA C 1.263 12.457 -4.891 1.00 . A A . 20 HIS CA 1 1 13 18834 1 1 20 HIS CB C 1.025 12.469 -3.369 1.00 . A A . 20 HIS CB 1 1 13 18835 1 1 20 HIS CD2 C 1.115 14.862 -2.455 1.00 . A A . 20 HIS CD2 1 1 13 18836 1 1 20 HIS CE1 C -1.039 15.286 -2.272 1.00 . A A . 20 HIS CE1 1 1 13 18837 1 1 20 HIS CG C 0.423 13.759 -2.876 1.00 . A A . 20 HIS CG 1 1 13 18838 1 1 20 HIS H H 1.259 10.509 -5.623 1.00 . A A . 20 HIS H 1 1 13 18839 1 1 20 HIS HA H 0.830 13.363 -5.319 1.00 . A A . 20 HIS HA 1 1 13 18840 1 1 20 HIS HB2 H 0.369 11.654 -3.084 1.00 . A A . 20 HIS HB2 1 1 13 18841 1 1 20 HIS HB3 H 1.966 12.302 -2.845 1.00 . A A . 20 HIS HB3 1 1 13 18842 1 1 20 HIS HD1 H -1.684 13.391 -2.919 1.00 . A A . 20 HIS HD1 1 1 13 18843 1 1 20 HIS HD2 H 2.190 14.957 -2.391 1.00 . A A . 20 HIS HD2 1 1 13 18844 1 1 20 HIS HE1 H -1.978 15.782 -2.052 1.00 . A A . 20 HIS HE1 1 1 13 18845 1 1 20 HIS N N 0.635 11.302 -5.513 1.00 . A A . 20 HIS N 1 1 13 18846 1 1 20 HIS ND1 N -0.922 14.033 -2.748 1.00 . A A . 20 HIS ND1 1 1 13 18847 1 1 20 HIS NE2 N 0.176 15.833 -2.085 1.00 . A A . 20 HIS NE2 1 1 13 18848 1 1 20 HIS O O 3.322 11.361 -5.509 1.00 . A A . 20 HIS O 1 1 13 18849 1 1 21 THR C C 5.036 14.732 -3.849 1.00 . A A . 21 THR C 1 1 13 18850 1 1 21 THR CA C 4.827 13.718 -4.978 1.00 . A A . 21 THR CA 1 1 13 18851 1 1 21 THR CB C 5.490 14.145 -6.301 1.00 . A A . 21 THR CB 1 1 13 18852 1 1 21 THR CG2 C 7.015 14.225 -6.179 1.00 . A A . 21 THR CG2 1 1 13 18853 1 1 21 THR H H 2.877 14.421 -4.889 1.00 . A A . 21 THR H 1 1 13 18854 1 1 21 THR HA H 5.221 12.756 -4.673 1.00 . A A . 21 THR HA 1 1 13 18855 1 1 21 THR HB H 5.124 15.131 -6.595 1.00 . A A . 21 THR HB 1 1 13 18856 1 1 21 THR HG1 H 4.227 13.054 -7.302 1.00 . A A . 21 THR HG1 1 1 13 18857 1 1 21 THR HG21 H 7.288 15.054 -5.529 1.00 . A A . 21 THR HG21 1 1 13 18858 1 1 21 THR HG22 H 7.456 14.403 -7.157 1.00 . A A . 21 THR HG22 1 1 13 18859 1 1 21 THR HG23 H 7.422 13.317 -5.740 1.00 . A A . 21 THR HG23 1 1 13 18860 1 1 21 THR N N 3.393 13.587 -5.149 1.00 . A A . 21 THR N 1 1 13 18861 1 1 21 THR O O 4.207 15.624 -3.676 1.00 . A A . 21 THR O 1 1 13 18862 1 1 21 THR OG1 O 5.193 13.213 -7.334 1.00 . A A . 21 THR OG1 1 1 13 18863 1 1 22 GLU C C 8.068 15.883 -2.412 1.00 . A A . 22 GLU C 1 1 13 18864 1 1 22 GLU CA C 6.576 15.645 -2.168 1.00 . A A . 22 GLU CA 1 1 13 18865 1 1 22 GLU CB C 6.288 15.146 -0.746 1.00 . A A . 22 GLU CB 1 1 13 18866 1 1 22 GLU CD C 6.482 15.719 1.749 1.00 . A A . 22 GLU CD 1 1 13 18867 1 1 22 GLU CG C 6.347 16.256 0.319 1.00 . A A . 22 GLU CG 1 1 13 18868 1 1 22 GLU H H 6.787 13.863 -3.235 1.00 . A A . 22 GLU H 1 1 13 18869 1 1 22 GLU HA H 6.024 16.572 -2.337 1.00 . A A . 22 GLU HA 1 1 13 18870 1 1 22 GLU HB2 H 5.285 14.721 -0.718 1.00 . A A . 22 GLU HB2 1 1 13 18871 1 1 22 GLU HB3 H 7.006 14.359 -0.509 1.00 . A A . 22 GLU HB3 1 1 13 18872 1 1 22 GLU HG2 H 7.209 16.886 0.130 1.00 . A A . 22 GLU HG2 1 1 13 18873 1 1 22 GLU HG3 H 5.452 16.874 0.235 1.00 . A A . 22 GLU HG3 1 1 13 18874 1 1 22 GLU N N 6.144 14.637 -3.121 1.00 . A A . 22 GLU N 1 1 13 18875 1 1 22 GLU O O 8.790 14.969 -2.839 1.00 . A A . 22 GLU O 1 1 13 18876 1 1 22 GLU OE1 O 6.213 14.521 1.982 1.00 . A A . 22 GLU OE1 1 1 13 18877 1 1 22 GLU OE2 O 6.912 16.513 2.621 1.00 . A A . 22 GLU OE2 1 1 13 18878 1 1 23 TYR C C 10.209 18.190 -0.796 1.00 . A A . 23 TYR C 1 1 13 18879 1 1 23 TYR CA C 9.900 17.537 -2.153 1.00 . A A . 23 TYR CA 1 1 13 18880 1 1 23 TYR CB C 10.142 18.480 -3.347 1.00 . A A . 23 TYR CB 1 1 13 18881 1 1 23 TYR CD1 C 8.579 17.870 -5.249 1.00 . A A . 23 TYR CD1 1 1 13 18882 1 1 23 TYR CD2 C 10.932 17.280 -5.437 1.00 . A A . 23 TYR CD2 1 1 13 18883 1 1 23 TYR CE1 C 8.320 17.300 -6.506 1.00 . A A . 23 TYR CE1 1 1 13 18884 1 1 23 TYR CE2 C 10.682 16.687 -6.688 1.00 . A A . 23 TYR CE2 1 1 13 18885 1 1 23 TYR CG C 9.880 17.865 -4.711 1.00 . A A . 23 TYR CG 1 1 13 18886 1 1 23 TYR CZ C 9.377 16.707 -7.227 1.00 . A A . 23 TYR CZ 1 1 13 18887 1 1 23 TYR H H 7.847 17.768 -1.741 1.00 . A A . 23 TYR H 1 1 13 18888 1 1 23 TYR HA H 10.552 16.676 -2.283 1.00 . A A . 23 TYR HA 1 1 13 18889 1 1 23 TYR HB2 H 9.515 19.364 -3.235 1.00 . A A . 23 TYR HB2 1 1 13 18890 1 1 23 TYR HB3 H 11.178 18.817 -3.311 1.00 . A A . 23 TYR HB3 1 1 13 18891 1 1 23 TYR HD1 H 7.773 18.303 -4.681 1.00 . A A . 23 TYR HD1 1 1 13 18892 1 1 23 TYR HD2 H 11.927 17.260 -5.011 1.00 . A A . 23 TYR HD2 1 1 13 18893 1 1 23 TYR HE1 H 7.309 17.289 -6.895 1.00 . A A . 23 TYR HE1 1 1 13 18894 1 1 23 TYR HE2 H 11.487 16.206 -7.221 1.00 . A A . 23 TYR HE2 1 1 13 18895 1 1 23 TYR HH H 9.938 15.991 -8.958 1.00 . A A . 23 TYR HH 1 1 13 18896 1 1 23 TYR N N 8.514 17.102 -2.121 1.00 . A A . 23 TYR N 1 1 13 18897 1 1 23 TYR O O 10.283 19.424 -0.706 1.00 . A A . 23 TYR O 1 1 13 18898 1 1 23 TYR OH O 9.127 16.142 -8.436 1.00 . A A . 23 TYR OH 1 1 13 18899 1 1 24 PRO C C 12.390 18.296 1.333 1.00 . A A . 24 PRO C 1 1 13 18900 1 1 24 PRO CA C 10.922 17.889 1.536 1.00 . A A . 24 PRO CA 1 1 13 18901 1 1 24 PRO CB C 10.751 16.747 2.537 1.00 . A A . 24 PRO CB 1 1 13 18902 1 1 24 PRO CD C 10.156 15.959 0.353 1.00 . A A . 24 PRO CD 1 1 13 18903 1 1 24 PRO CG C 10.801 15.510 1.656 1.00 . A A . 24 PRO CG 1 1 13 18904 1 1 24 PRO HA H 10.355 18.753 1.882 1.00 . A A . 24 PRO HA 1 1 13 18905 1 1 24 PRO HB2 H 11.547 16.728 3.280 1.00 . A A . 24 PRO HB2 1 1 13 18906 1 1 24 PRO HB3 H 9.772 16.819 3.013 1.00 . A A . 24 PRO HB3 1 1 13 18907 1 1 24 PRO HD2 H 10.611 15.436 -0.486 1.00 . A A . 24 PRO HD2 1 1 13 18908 1 1 24 PRO HD3 H 9.090 15.746 0.388 1.00 . A A . 24 PRO HD3 1 1 13 18909 1 1 24 PRO HG2 H 11.841 15.272 1.468 1.00 . A A . 24 PRO HG2 1 1 13 18910 1 1 24 PRO HG3 H 10.274 14.668 2.104 1.00 . A A . 24 PRO HG3 1 1 13 18911 1 1 24 PRO N N 10.366 17.398 0.280 1.00 . A A . 24 PRO N 1 1 13 18912 1 1 24 PRO O O 12.945 18.165 0.234 1.00 . A A . 24 PRO O 1 1 13 18913 1 1 25 ASP C C 14.951 19.552 3.660 1.00 . A A . 25 ASP C 1 1 13 18914 1 1 25 ASP CA C 14.353 19.431 2.263 1.00 . A A . 25 ASP CA 1 1 13 18915 1 1 25 ASP CB C 14.317 20.791 1.544 1.00 . A A . 25 ASP CB 1 1 13 18916 1 1 25 ASP CG C 15.577 20.951 0.704 1.00 . A A . 25 ASP CG 1 1 13 18917 1 1 25 ASP H H 12.638 18.852 3.309 1.00 . A A . 25 ASP H 1 1 13 18918 1 1 25 ASP HA H 14.969 18.747 1.683 1.00 . A A . 25 ASP HA 1 1 13 18919 1 1 25 ASP HB2 H 13.455 20.842 0.880 1.00 . A A . 25 ASP HB2 1 1 13 18920 1 1 25 ASP HB3 H 14.229 21.601 2.262 1.00 . A A . 25 ASP HB3 1 1 13 18921 1 1 25 ASP N N 13.017 18.859 2.364 1.00 . A A . 25 ASP N 1 1 13 18922 1 1 25 ASP O O 14.253 19.304 4.643 1.00 . A A . 25 ASP O 1 1 13 18923 1 1 25 ASP OD1 O 16.645 21.273 1.263 1.00 . A A . 25 ASP OD1 1 1 13 18924 1 1 25 ASP OD2 O 15.538 20.620 -0.505 1.00 . A A . 25 ASP OD2 1 1 13 18925 1 1 26 ASP C C 17.140 18.666 5.653 1.00 . A A . 26 ASP C 1 1 13 18926 1 1 26 ASP CA C 17.069 20.015 4.934 1.00 . A A . 26 ASP CA 1 1 13 18927 1 1 26 ASP CB C 16.675 21.196 5.830 1.00 . A A . 26 ASP CB 1 1 13 18928 1 1 26 ASP CG C 17.904 21.791 6.507 1.00 . A A . 26 ASP CG 1 1 13 18929 1 1 26 ASP H H 16.655 20.212 2.863 1.00 . A A . 26 ASP H 1 1 13 18930 1 1 26 ASP HA H 18.077 20.231 4.572 1.00 . A A . 26 ASP HA 1 1 13 18931 1 1 26 ASP HB2 H 16.226 21.966 5.204 1.00 . A A . 26 ASP HB2 1 1 13 18932 1 1 26 ASP HB3 H 15.931 20.920 6.577 1.00 . A A . 26 ASP HB3 1 1 13 18933 1 1 26 ASP N N 16.223 19.943 3.741 1.00 . A A . 26 ASP N 1 1 13 18934 1 1 26 ASP O O 18.051 17.883 5.365 1.00 . A A . 26 ASP O 1 1 13 18935 1 1 26 ASP OD1 O 18.653 21.078 7.196 1.00 . A A . 26 ASP OD1 1 1 13 18936 1 1 26 ASP OD2 O 18.166 23.000 6.277 1.00 . A A . 26 ASP OD2 1 1 13 18937 1 1 27 SER C C 14.098 17.331 7.062 1.00 . A A . 27 SER C 1 1 13 18938 1 1 27 SER CA C 15.594 17.078 6.819 1.00 . A A . 27 SER CA 1 1 13 18939 1 1 27 SER CB C 16.264 16.470 8.063 1.00 . A A . 27 SER CB 1 1 13 18940 1 1 27 SER H H 15.454 19.103 6.619 1.00 . A A . 27 SER H 1 1 13 18941 1 1 27 SER HA H 15.727 16.416 5.967 1.00 . A A . 27 SER HA 1 1 13 18942 1 1 27 SER HB2 H 16.601 17.260 8.735 1.00 . A A . 27 SER HB2 1 1 13 18943 1 1 27 SER HB3 H 15.537 15.854 8.595 1.00 . A A . 27 SER HB3 1 1 13 18944 1 1 27 SER HG H 16.921 14.797 7.400 1.00 . A A . 27 SER HG 1 1 13 18945 1 1 27 SER N N 16.154 18.381 6.500 1.00 . A A . 27 SER N 1 1 13 18946 1 1 27 SER O O 13.755 18.230 7.840 1.00 . A A . 27 SER O 1 1 13 18947 1 1 27 SER OG O 17.353 15.642 7.693 1.00 . A A . 27 SER OG 1 1 13 18948 1 1 28 SER C C 11.190 15.191 6.358 1.00 . A A . 28 SER C 1 1 13 18949 1 1 28 SER CA C 11.782 16.547 6.773 1.00 . A A . 28 SER CA 1 1 13 18950 1 1 28 SER CB C 10.951 17.704 6.189 1.00 . A A . 28 SER CB 1 1 13 18951 1 1 28 SER H H 13.494 16.002 5.640 1.00 . A A . 28 SER H 1 1 13 18952 1 1 28 SER HA H 11.732 16.621 7.862 1.00 . A A . 28 SER HA 1 1 13 18953 1 1 28 SER HB2 H 10.747 17.518 5.138 1.00 . A A . 28 SER HB2 1 1 13 18954 1 1 28 SER HB3 H 9.994 17.748 6.712 1.00 . A A . 28 SER HB3 1 1 13 18955 1 1 28 SER HG H 12.399 18.814 6.847 1.00 . A A . 28 SER HG 1 1 13 18956 1 1 28 SER N N 13.187 16.632 6.378 1.00 . A A . 28 SER N 1 1 13 18957 1 1 28 SER O O 11.017 14.908 5.169 1.00 . A A . 28 SER O 1 1 13 18958 1 1 28 SER OG O 11.604 18.958 6.300 1.00 . A A . 28 SER OG 1 1 13 18959 1 1 29 ALA C C 9.077 13.141 8.469 1.00 . A A . 29 ALA C 1 1 13 18960 1 1 29 ALA CA C 9.956 13.208 7.215 1.00 . A A . 29 ALA CA 1 1 13 18961 1 1 29 ALA CB C 10.761 11.918 7.031 1.00 . A A . 29 ALA CB 1 1 13 18962 1 1 29 ALA H H 11.152 14.573 8.285 1.00 . A A . 29 ALA H 1 1 13 18963 1 1 29 ALA HA H 9.313 13.350 6.345 1.00 . A A . 29 ALA HA 1 1 13 18964 1 1 29 ALA HB1 H 11.421 12.016 6.170 1.00 . A A . 29 ALA HB1 1 1 13 18965 1 1 29 ALA HB2 H 11.356 11.713 7.924 1.00 . A A . 29 ALA HB2 1 1 13 18966 1 1 29 ALA HB3 H 10.089 11.082 6.849 1.00 . A A . 29 ALA HB3 1 1 13 18967 1 1 29 ALA N N 10.856 14.350 7.336 1.00 . A A . 29 ALA N 1 1 13 18968 1 1 29 ALA O O 9.216 13.966 9.379 1.00 . A A . 29 ALA O 1 1 13 18969 1 1 30 GLY C C 6.059 11.201 9.341 1.00 . A A . 30 GLY C 1 1 13 18970 1 1 30 GLY CA C 7.353 11.911 9.715 1.00 . A A . 30 GLY CA 1 1 13 18971 1 1 30 GLY H H 8.058 11.483 7.800 1.00 . A A . 30 GLY H 1 1 13 18972 1 1 30 GLY HA2 H 7.918 11.286 10.407 1.00 . A A . 30 GLY HA2 1 1 13 18973 1 1 30 GLY HA3 H 7.113 12.848 10.211 1.00 . A A . 30 GLY HA3 1 1 13 18974 1 1 30 GLY N N 8.170 12.166 8.542 1.00 . A A . 30 GLY N 1 1 13 18975 1 1 30 GLY O O 5.835 10.825 8.187 1.00 . A A . 30 GLY O 1 1 13 18976 1 1 31 SER C C 2.805 11.379 10.390 1.00 . A A . 31 SER C 1 1 13 18977 1 1 31 SER CA C 3.919 10.347 10.205 1.00 . A A . 31 SER CA 1 1 13 18978 1 1 31 SER CB C 3.816 9.182 11.191 1.00 . A A . 31 SER CB 1 1 13 18979 1 1 31 SER H H 5.461 11.327 11.259 1.00 . A A . 31 SER H 1 1 13 18980 1 1 31 SER HA H 3.842 9.945 9.202 1.00 . A A . 31 SER HA 1 1 13 18981 1 1 31 SER HB2 H 3.872 9.561 12.208 1.00 . A A . 31 SER HB2 1 1 13 18982 1 1 31 SER HB3 H 2.855 8.685 11.059 1.00 . A A . 31 SER HB3 1 1 13 18983 1 1 31 SER HG H 5.676 8.689 10.728 1.00 . A A . 31 SER HG 1 1 13 18984 1 1 31 SER N N 5.210 10.987 10.340 1.00 . A A . 31 SER N 1 1 13 18985 1 1 31 SER O O 2.501 11.761 11.527 1.00 . A A . 31 SER O 1 1 13 18986 1 1 31 SER OG O 4.856 8.239 11.002 1.00 . A A . 31 SER OG 1 1 13 18987 1 1 32 PHE C C -0.147 12.160 8.627 1.00 . A A . 32 PHE C 1 1 13 18988 1 1 32 PHE CA C 1.122 12.800 9.202 1.00 . A A . 32 PHE CA 1 1 13 18989 1 1 32 PHE CB C 1.580 14.070 8.464 1.00 . A A . 32 PHE CB 1 1 13 18990 1 1 32 PHE CD1 C 1.613 13.889 5.896 1.00 . A A . 32 PHE CD1 1 1 13 18991 1 1 32 PHE CD2 C 3.714 14.006 7.125 1.00 . A A . 32 PHE CD2 1 1 13 18992 1 1 32 PHE CE1 C 2.336 13.982 4.692 1.00 . A A . 32 PHE CE1 1 1 13 18993 1 1 32 PHE CE2 C 4.425 14.106 5.920 1.00 . A A . 32 PHE CE2 1 1 13 18994 1 1 32 PHE CG C 2.306 13.928 7.130 1.00 . A A . 32 PHE CG 1 1 13 18995 1 1 32 PHE CZ C 3.733 14.119 4.703 1.00 . A A . 32 PHE CZ 1 1 13 18996 1 1 32 PHE H H 2.534 11.448 8.396 1.00 . A A . 32 PHE H 1 1 13 18997 1 1 32 PHE HA H 0.862 13.112 10.215 1.00 . A A . 32 PHE HA 1 1 13 18998 1 1 32 PHE HB2 H 0.735 14.746 8.334 1.00 . A A . 32 PHE HB2 1 1 13 18999 1 1 32 PHE HB3 H 2.249 14.590 9.146 1.00 . A A . 32 PHE HB3 1 1 13 19000 1 1 32 PHE HD1 H 0.533 13.835 5.820 1.00 . A A . 32 PHE HD1 1 1 13 19001 1 1 32 PHE HD2 H 4.263 14.038 8.053 1.00 . A A . 32 PHE HD2 1 1 13 19002 1 1 32 PHE HE1 H 1.829 13.972 3.739 1.00 . A A . 32 PHE HE1 1 1 13 19003 1 1 32 PHE HE2 H 5.502 14.206 5.928 1.00 . A A . 32 PHE HE2 1 1 13 19004 1 1 32 PHE HZ H 4.283 14.218 3.775 1.00 . A A . 32 PHE HZ 1 1 13 19005 1 1 32 PHE N N 2.217 11.829 9.277 1.00 . A A . 32 PHE N 1 1 13 19006 1 1 32 PHE O O -0.284 10.936 8.625 1.00 . A A . 32 PHE O 1 1 13 19007 1 1 33 ILE C C -2.599 13.270 6.329 1.00 . A A . 33 ILE C 1 1 13 19008 1 1 33 ILE CA C -2.408 12.549 7.670 1.00 . A A . 33 ILE CA 1 1 13 19009 1 1 33 ILE CB C -3.529 12.804 8.711 1.00 . A A . 33 ILE CB 1 1 13 19010 1 1 33 ILE CD1 C -4.227 12.144 11.143 1.00 . A A . 33 ILE CD1 1 1 13 19011 1 1 33 ILE CG1 C -3.182 12.063 10.029 1.00 . A A . 33 ILE CG1 1 1 13 19012 1 1 33 ILE CG2 C -4.918 12.378 8.194 1.00 . A A . 33 ILE CG2 1 1 13 19013 1 1 33 ILE H H -0.984 13.972 8.280 1.00 . A A . 33 ILE H 1 1 13 19014 1 1 33 ILE HA H -2.372 11.478 7.479 1.00 . A A . 33 ILE HA 1 1 13 19015 1 1 33 ILE HB H -3.570 13.875 8.915 1.00 . A A . 33 ILE HB 1 1 13 19016 1 1 33 ILE HD11 H -4.459 13.184 11.358 1.00 . A A . 33 ILE HD11 1 1 13 19017 1 1 33 ILE HD12 H -5.133 11.617 10.853 1.00 . A A . 33 ILE HD12 1 1 13 19018 1 1 33 ILE HD13 H -3.830 11.677 12.044 1.00 . A A . 33 ILE HD13 1 1 13 19019 1 1 33 ILE HG12 H -2.991 11.014 9.810 1.00 . A A . 33 ILE HG12 1 1 13 19020 1 1 33 ILE HG13 H -2.264 12.476 10.441 1.00 . A A . 33 ILE HG13 1 1 13 19021 1 1 33 ILE HG21 H -4.981 11.296 8.056 1.00 . A A . 33 ILE HG21 1 1 13 19022 1 1 33 ILE HG22 H -5.673 12.685 8.912 1.00 . A A . 33 ILE HG22 1 1 13 19023 1 1 33 ILE HG23 H -5.159 12.884 7.261 1.00 . A A . 33 ILE HG23 1 1 13 19024 1 1 33 ILE N N -1.122 12.973 8.215 1.00 . A A . 33 ILE N 1 1 13 19025 1 1 33 ILE O O -2.122 14.394 6.131 1.00 . A A . 33 ILE O 1 1 13 19026 1 1 34 LEU C C -5.116 12.794 3.851 1.00 . A A . 34 LEU C 1 1 13 19027 1 1 34 LEU CA C -3.631 13.073 4.059 1.00 . A A . 34 LEU CA 1 1 13 19028 1 1 34 LEU CB C -2.788 12.328 3.007 1.00 . A A . 34 LEU CB 1 1 13 19029 1 1 34 LEU CD1 C -0.437 11.644 2.358 1.00 . A A . 34 LEU CD1 1 1 13 19030 1 1 34 LEU CD2 C -1.027 14.051 2.399 1.00 . A A . 34 LEU CD2 1 1 13 19031 1 1 34 LEU CG C -1.297 12.702 3.050 1.00 . A A . 34 LEU CG 1 1 13 19032 1 1 34 LEU H H -3.757 11.748 5.659 1.00 . A A . 34 LEU H 1 1 13 19033 1 1 34 LEU HA H -3.465 14.147 3.979 1.00 . A A . 34 LEU HA 1 1 13 19034 1 1 34 LEU HB2 H -2.900 11.260 3.190 1.00 . A A . 34 LEU HB2 1 1 13 19035 1 1 34 LEU HB3 H -3.174 12.535 2.008 1.00 . A A . 34 LEU HB3 1 1 13 19036 1 1 34 LEU HD11 H -0.747 10.640 2.641 1.00 . A A . 34 LEU HD11 1 1 13 19037 1 1 34 LEU HD12 H 0.599 11.784 2.655 1.00 . A A . 34 LEU HD12 1 1 13 19038 1 1 34 LEU HD13 H -0.502 11.753 1.281 1.00 . A A . 34 LEU HD13 1 1 13 19039 1 1 34 LEU HD21 H 0.002 14.341 2.604 1.00 . A A . 34 LEU HD21 1 1 13 19040 1 1 34 LEU HD22 H -1.675 14.811 2.828 1.00 . A A . 34 LEU HD22 1 1 13 19041 1 1 34 LEU HD23 H -1.186 13.978 1.320 1.00 . A A . 34 LEU HD23 1 1 13 19042 1 1 34 LEU HG H -0.973 12.764 4.084 1.00 . A A . 34 LEU HG 1 1 13 19043 1 1 34 LEU N N -3.288 12.604 5.400 1.00 . A A . 34 LEU N 1 1 13 19044 1 1 34 LEU O O -5.702 12.007 4.600 1.00 . A A . 34 LEU O 1 1 13 19045 1 1 35 ASP C C -7.410 12.513 1.370 1.00 . A A . 35 ASP C 1 1 13 19046 1 1 35 ASP CA C -7.166 13.351 2.613 1.00 . A A . 35 ASP CA 1 1 13 19047 1 1 35 ASP CB C -7.754 14.766 2.527 1.00 . A A . 35 ASP CB 1 1 13 19048 1 1 35 ASP CG C -7.966 15.332 3.932 1.00 . A A . 35 ASP CG 1 1 13 19049 1 1 35 ASP H H -5.184 13.927 2.154 1.00 . A A . 35 ASP H 1 1 13 19050 1 1 35 ASP HA H -7.651 12.859 3.457 1.00 . A A . 35 ASP HA 1 1 13 19051 1 1 35 ASP HB2 H -7.097 15.418 1.945 1.00 . A A . 35 ASP HB2 1 1 13 19052 1 1 35 ASP HB3 H -8.725 14.719 2.028 1.00 . A A . 35 ASP HB3 1 1 13 19053 1 1 35 ASP N N -5.724 13.395 2.833 1.00 . A A . 35 ASP N 1 1 13 19054 1 1 35 ASP O O -7.087 12.928 0.253 1.00 . A A . 35 ASP O 1 1 13 19055 1 1 35 ASP OD1 O -8.949 14.923 4.590 1.00 . A A . 35 ASP OD1 1 1 13 19056 1 1 35 ASP OD2 O -7.154 16.179 4.377 1.00 . A A . 35 ASP OD2 1 1 13 19057 1 1 36 ILE C C -9.307 9.582 0.621 1.00 . A A . 36 ILE C 1 1 13 19058 1 1 36 ILE CA C -7.904 10.193 0.626 1.00 . A A . 36 ILE CA 1 1 13 19059 1 1 36 ILE CB C -6.813 9.168 1.023 1.00 . A A . 36 ILE CB 1 1 13 19060 1 1 36 ILE CD1 C -4.369 9.105 1.725 1.00 . A A . 36 ILE CD1 1 1 13 19061 1 1 36 ILE CG1 C -5.399 9.758 0.810 1.00 . A A . 36 ILE CG1 1 1 13 19062 1 1 36 ILE CG2 C -6.923 7.836 0.253 1.00 . A A . 36 ILE CG2 1 1 13 19063 1 1 36 ILE H H -8.247 11.056 2.509 1.00 . A A . 36 ILE H 1 1 13 19064 1 1 36 ILE HA H -7.672 10.593 -0.356 1.00 . A A . 36 ILE HA 1 1 13 19065 1 1 36 ILE HB H -6.945 8.944 2.084 1.00 . A A . 36 ILE HB 1 1 13 19066 1 1 36 ILE HD11 H -4.615 9.326 2.763 1.00 . A A . 36 ILE HD11 1 1 13 19067 1 1 36 ILE HD12 H -4.373 8.029 1.573 1.00 . A A . 36 ILE HD12 1 1 13 19068 1 1 36 ILE HD13 H -3.380 9.500 1.492 1.00 . A A . 36 ILE HD13 1 1 13 19069 1 1 36 ILE HG12 H -5.091 9.619 -0.226 1.00 . A A . 36 ILE HG12 1 1 13 19070 1 1 36 ILE HG13 H -5.380 10.825 1.022 1.00 . A A . 36 ILE HG13 1 1 13 19071 1 1 36 ILE HG21 H -7.871 7.344 0.471 1.00 . A A . 36 ILE HG21 1 1 13 19072 1 1 36 ILE HG22 H -6.853 8.008 -0.819 1.00 . A A . 36 ILE HG22 1 1 13 19073 1 1 36 ILE HG23 H -6.134 7.150 0.550 1.00 . A A . 36 ILE HG23 1 1 13 19074 1 1 36 ILE N N -7.899 11.289 1.587 1.00 . A A . 36 ILE N 1 1 13 19075 1 1 36 ILE O O -9.919 9.462 1.686 1.00 . A A . 36 ILE O 1 1 13 19076 1 1 37 THR C C -10.938 7.131 -1.144 1.00 . A A . 37 THR C 1 1 13 19077 1 1 37 THR CA C -11.118 8.596 -0.748 1.00 . A A . 37 THR CA 1 1 13 19078 1 1 37 THR CB C -11.877 9.336 -1.866 1.00 . A A . 37 THR CB 1 1 13 19079 1 1 37 THR CG2 C -13.366 9.033 -1.797 1.00 . A A . 37 THR CG2 1 1 13 19080 1 1 37 THR H H -9.208 9.293 -1.369 1.00 . A A . 37 THR H 1 1 13 19081 1 1 37 THR HA H -11.686 8.666 0.181 1.00 . A A . 37 THR HA 1 1 13 19082 1 1 37 THR HB H -11.504 8.985 -2.828 1.00 . A A . 37 THR HB 1 1 13 19083 1 1 37 THR HG1 H -11.522 11.058 -0.948 1.00 . A A . 37 THR HG1 1 1 13 19084 1 1 37 THR HG21 H -13.750 9.425 -0.861 1.00 . A A . 37 THR HG21 1 1 13 19085 1 1 37 THR HG22 H -13.541 7.958 -1.840 1.00 . A A . 37 THR HG22 1 1 13 19086 1 1 37 THR HG23 H -13.888 9.515 -2.624 1.00 . A A . 37 THR HG23 1 1 13 19087 1 1 37 THR N N -9.798 9.180 -0.550 1.00 . A A . 37 THR N 1 1 13 19088 1 1 37 THR O O -10.176 6.837 -2.069 1.00 . A A . 37 THR O 1 1 13 19089 1 1 37 THR OG1 O -11.759 10.748 -1.851 1.00 . A A . 37 THR OG1 1 1 13 19090 1 1 38 SER C C -12.801 4.056 -0.497 1.00 . A A . 38 SER C 1 1 13 19091 1 1 38 SER CA C -11.472 4.788 -0.714 1.00 . A A . 38 SER CA 1 1 13 19092 1 1 38 SER CB C -10.336 4.330 0.203 1.00 . A A . 38 SER CB 1 1 13 19093 1 1 38 SER H H -12.177 6.458 0.348 1.00 . A A . 38 SER H 1 1 13 19094 1 1 38 SER HA H -11.157 4.622 -1.743 1.00 . A A . 38 SER HA 1 1 13 19095 1 1 38 SER HB2 H -9.446 4.929 0.005 1.00 . A A . 38 SER HB2 1 1 13 19096 1 1 38 SER HB3 H -10.622 4.458 1.245 1.00 . A A . 38 SER HB3 1 1 13 19097 1 1 38 SER HG H -10.485 2.484 0.700 1.00 . A A . 38 SER HG 1 1 13 19098 1 1 38 SER N N -11.640 6.211 -0.478 1.00 . A A . 38 SER N 1 1 13 19099 1 1 38 SER O O -13.017 3.424 0.537 1.00 . A A . 38 SER O 1 1 13 19100 1 1 38 SER OG O -10.027 2.982 -0.012 1.00 . A A . 38 SER OG 1 1 13 19101 1 1 39 TYR C C -15.637 3.213 -2.755 1.00 . A A . 39 TYR C 1 1 13 19102 1 1 39 TYR CA C -15.030 3.467 -1.368 1.00 . A A . 39 TYR CA 1 1 13 19103 1 1 39 TYR CB C -15.974 4.309 -0.485 1.00 . A A . 39 TYR CB 1 1 13 19104 1 1 39 TYR CD1 C -17.317 5.943 -1.869 1.00 . A A . 39 TYR CD1 1 1 13 19105 1 1 39 TYR CD2 C -15.684 6.820 -0.295 1.00 . A A . 39 TYR CD2 1 1 13 19106 1 1 39 TYR CE1 C -17.723 7.248 -2.190 1.00 . A A . 39 TYR CE1 1 1 13 19107 1 1 39 TYR CE2 C -16.131 8.125 -0.569 1.00 . A A . 39 TYR CE2 1 1 13 19108 1 1 39 TYR CG C -16.298 5.722 -0.926 1.00 . A A . 39 TYR CG 1 1 13 19109 1 1 39 TYR CZ C -17.135 8.348 -1.535 1.00 . A A . 39 TYR CZ 1 1 13 19110 1 1 39 TYR H H -13.458 4.530 -2.358 1.00 . A A . 39 TYR H 1 1 13 19111 1 1 39 TYR HA H -14.893 2.502 -0.875 1.00 . A A . 39 TYR HA 1 1 13 19112 1 1 39 TYR HB2 H -16.921 3.781 -0.398 1.00 . A A . 39 TYR HB2 1 1 13 19113 1 1 39 TYR HB3 H -15.558 4.359 0.519 1.00 . A A . 39 TYR HB3 1 1 13 19114 1 1 39 TYR HD1 H -17.811 5.107 -2.331 1.00 . A A . 39 TYR HD1 1 1 13 19115 1 1 39 TYR HD2 H -14.878 6.672 0.414 1.00 . A A . 39 TYR HD2 1 1 13 19116 1 1 39 TYR HE1 H -18.494 7.427 -2.922 1.00 . A A . 39 TYR HE1 1 1 13 19117 1 1 39 TYR HE2 H -15.681 8.960 -0.053 1.00 . A A . 39 TYR HE2 1 1 13 19118 1 1 39 TYR HH H -16.896 10.283 -1.622 1.00 . A A . 39 TYR HH 1 1 13 19119 1 1 39 TYR N N -13.721 4.120 -1.464 1.00 . A A . 39 TYR N 1 1 13 19120 1 1 39 TYR O O -15.096 3.666 -3.762 1.00 . A A . 39 TYR O 1 1 13 19121 1 1 39 TYR OH O -17.576 9.602 -1.811 1.00 . A A . 39 TYR OH 1 1 13 19122 1 1 40 LYS C C -19.035 3.121 -3.579 1.00 . A A . 40 LYS C 1 1 13 19123 1 1 40 LYS CA C -17.681 2.559 -3.988 1.00 . A A . 40 LYS CA 1 1 13 19124 1 1 40 LYS CB C -17.741 1.185 -4.654 1.00 . A A . 40 LYS CB 1 1 13 19125 1 1 40 LYS CD C -19.836 -0.118 -4.032 1.00 . A A . 40 LYS CD 1 1 13 19126 1 1 40 LYS CE C -20.344 -1.369 -3.320 1.00 . A A . 40 LYS CE 1 1 13 19127 1 1 40 LYS CG C -18.317 -0.009 -3.903 1.00 . A A . 40 LYS CG 1 1 13 19128 1 1 40 LYS H H -17.212 2.149 -1.994 1.00 . A A . 40 LYS H 1 1 13 19129 1 1 40 LYS HA H -17.256 3.204 -4.755 1.00 . A A . 40 LYS HA 1 1 13 19130 1 1 40 LYS HB2 H -18.316 1.281 -5.567 1.00 . A A . 40 LYS HB2 1 1 13 19131 1 1 40 LYS HB3 H -16.712 0.932 -4.900 1.00 . A A . 40 LYS HB3 1 1 13 19132 1 1 40 LYS HD2 H -20.323 0.771 -3.636 1.00 . A A . 40 LYS HD2 1 1 13 19133 1 1 40 LYS HD3 H -20.077 -0.218 -5.090 1.00 . A A . 40 LYS HD3 1 1 13 19134 1 1 40 LYS HE2 H -21.161 -1.800 -3.901 1.00 . A A . 40 LYS HE2 1 1 13 19135 1 1 40 LYS HE3 H -19.530 -2.098 -3.285 1.00 . A A . 40 LYS HE3 1 1 13 19136 1 1 40 LYS HG2 H -17.911 -0.898 -4.375 1.00 . A A . 40 LYS HG2 1 1 13 19137 1 1 40 LYS HG3 H -17.988 0.004 -2.872 1.00 . A A . 40 LYS HG3 1 1 13 19138 1 1 40 LYS HZ1 H -21.648 -0.489 -1.977 1.00 . A A . 40 LYS HZ1 1 1 13 19139 1 1 40 LYS HZ2 H -20.102 -0.572 -1.429 1.00 . A A . 40 LYS HZ2 1 1 13 19140 1 1 40 LYS HZ3 H -21.048 -1.911 -1.454 1.00 . A A . 40 LYS HZ3 1 1 13 19141 1 1 40 LYS N N -16.795 2.543 -2.824 1.00 . A A . 40 LYS N 1 1 13 19142 1 1 40 LYS NZ N -20.818 -1.061 -1.958 1.00 . A A . 40 LYS NZ 1 1 13 19143 1 1 40 LYS O O -19.442 2.965 -2.428 1.00 . A A . 40 LYS O 1 1 13 19144 1 1 41 LYS C C -22.007 3.722 -5.191 1.00 . A A . 41 LYS C 1 1 13 19145 1 1 41 LYS CA C -21.014 4.442 -4.312 1.00 . A A . 41 LYS CA 1 1 13 19146 1 1 41 LYS CB C -20.896 5.924 -4.697 1.00 . A A . 41 LYS CB 1 1 13 19147 1 1 41 LYS CD C -21.863 8.270 -4.509 1.00 . A A . 41 LYS CD 1 1 13 19148 1 1 41 LYS CE C -22.773 9.074 -3.571 1.00 . A A . 41 LYS CE 1 1 13 19149 1 1 41 LYS CG C -22.109 6.767 -4.280 1.00 . A A . 41 LYS CG 1 1 13 19150 1 1 41 LYS H H -19.304 3.915 -5.417 1.00 . A A . 41 LYS H 1 1 13 19151 1 1 41 LYS HA H -21.325 4.350 -3.272 1.00 . A A . 41 LYS HA 1 1 13 19152 1 1 41 LYS HB2 H -20.020 6.316 -4.194 1.00 . A A . 41 LYS HB2 1 1 13 19153 1 1 41 LYS HB3 H -20.751 6.014 -5.774 1.00 . A A . 41 LYS HB3 1 1 13 19154 1 1 41 LYS HD2 H -20.822 8.518 -4.294 1.00 . A A . 41 LYS HD2 1 1 13 19155 1 1 41 LYS HD3 H -22.082 8.509 -5.550 1.00 . A A . 41 LYS HD3 1 1 13 19156 1 1 41 LYS HE2 H -23.792 8.706 -3.686 1.00 . A A . 41 LYS HE2 1 1 13 19157 1 1 41 LYS HE3 H -22.468 8.870 -2.544 1.00 . A A . 41 LYS HE3 1 1 13 19158 1 1 41 LYS HG2 H -22.987 6.452 -4.844 1.00 . A A . 41 LYS HG2 1 1 13 19159 1 1 41 LYS HG3 H -22.307 6.594 -3.225 1.00 . A A . 41 LYS HG3 1 1 13 19160 1 1 41 LYS HZ1 H -21.829 10.949 -3.682 1.00 . A A . 41 LYS HZ1 1 1 13 19161 1 1 41 LYS HZ2 H -23.392 11.002 -3.192 1.00 . A A . 41 LYS HZ2 1 1 13 19162 1 1 41 LYS HZ3 H -23.066 10.750 -4.757 1.00 . A A . 41 LYS HZ3 1 1 13 19163 1 1 41 LYS N N -19.721 3.798 -4.497 1.00 . A A . 41 LYS N 1 1 13 19164 1 1 41 LYS NZ N -22.748 10.535 -3.820 1.00 . A A . 41 LYS NZ 1 1 13 19165 1 1 41 LYS O O -21.759 3.599 -6.389 1.00 . A A . 41 LYS O 1 1 13 19166 1 1 42 THR C C -25.263 2.313 -4.125 1.00 . A A . 42 THR C 1 1 13 19167 1 1 42 THR CA C -24.229 2.598 -5.223 1.00 . A A . 42 THR CA 1 1 13 19168 1 1 42 THR CB C -23.819 1.371 -6.079 1.00 . A A . 42 THR CB 1 1 13 19169 1 1 42 THR CG2 C -23.141 0.268 -5.263 1.00 . A A . 42 THR CG2 1 1 13 19170 1 1 42 THR H H -23.148 3.396 -3.570 1.00 . A A . 42 THR H 1 1 13 19171 1 1 42 THR HA H -24.660 3.336 -5.896 1.00 . A A . 42 THR HA 1 1 13 19172 1 1 42 THR HB H -23.112 1.705 -6.829 1.00 . A A . 42 THR HB 1 1 13 19173 1 1 42 THR HG1 H -24.543 0.148 -7.402 1.00 . A A . 42 THR HG1 1 1 13 19174 1 1 42 THR HG21 H -23.827 -0.136 -4.518 1.00 . A A . 42 THR HG21 1 1 13 19175 1 1 42 THR HG22 H -22.268 0.685 -4.769 1.00 . A A . 42 THR HG22 1 1 13 19176 1 1 42 THR HG23 H -22.809 -0.533 -5.924 1.00 . A A . 42 THR HG23 1 1 13 19177 1 1 42 THR N N -23.071 3.221 -4.574 1.00 . A A . 42 THR N 1 1 13 19178 1 1 42 THR O O -25.145 2.852 -3.019 1.00 . A A . 42 THR O 1 1 13 19179 1 1 42 THR OG1 O -24.907 0.810 -6.796 1.00 . A A . 42 THR OG1 1 1 13 19180 1 1 43 GLY C C -27.987 2.352 -2.918 1.00 . A A . 43 GLY C 1 1 13 19181 1 1 43 GLY CA C -27.359 1.114 -3.530 1.00 . A A . 43 GLY CA 1 1 13 19182 1 1 43 GLY H H -26.296 1.117 -5.361 1.00 . A A . 43 GLY H 1 1 13 19183 1 1 43 GLY HA2 H -28.121 0.577 -4.093 1.00 . A A . 43 GLY HA2 1 1 13 19184 1 1 43 GLY HA3 H -26.966 0.460 -2.752 1.00 . A A . 43 GLY HA3 1 1 13 19185 1 1 43 GLY N N -26.284 1.506 -4.425 1.00 . A A . 43 GLY N 1 1 13 19186 1 1 43 GLY O O -28.707 3.073 -3.608 1.00 . A A . 43 GLY O 1 1 13 19187 1 1 44 ASN C C -26.926 4.246 0.042 1.00 . A A . 44 ASN C 1 1 13 19188 1 1 44 ASN CA C -28.015 3.856 -0.967 1.00 . A A . 44 ASN CA 1 1 13 19189 1 1 44 ASN CB C -29.389 3.701 -0.292 1.00 . A A . 44 ASN CB 1 1 13 19190 1 1 44 ASN CG C -30.084 5.043 -0.084 1.00 . A A . 44 ASN CG 1 1 13 19191 1 1 44 ASN H H -26.989 2.018 -1.203 1.00 . A A . 44 ASN H 1 1 13 19192 1 1 44 ASN HA H -28.090 4.653 -1.710 1.00 . A A . 44 ASN HA 1 1 13 19193 1 1 44 ASN HB2 H -30.032 3.094 -0.931 1.00 . A A . 44 ASN HB2 1 1 13 19194 1 1 44 ASN HB3 H -29.281 3.194 0.669 1.00 . A A . 44 ASN HB3 1 1 13 19195 1 1 44 ASN HD21 H -31.839 4.104 0.289 1.00 . A A . 44 ASN HD21 1 1 13 19196 1 1 44 ASN HD22 H -31.937 5.856 0.179 1.00 . A A . 44 ASN HD22 1 1 13 19197 1 1 44 ASN N N -27.660 2.621 -1.655 1.00 . A A . 44 ASN N 1 1 13 19198 1 1 44 ASN ND2 N -31.376 5.010 0.180 1.00 . A A . 44 ASN ND2 1 1 13 19199 1 1 44 ASN O O -27.212 4.912 1.039 1.00 . A A . 44 ASN O 1 1 13 19200 1 1 44 ASN OD1 O -29.487 6.116 -0.197 1.00 . A A . 44 ASN OD1 1 1 13 19201 1 1 45 SER C C -23.238 3.850 0.188 1.00 . A A . 45 SER C 1 1 13 19202 1 1 45 SER CA C -24.613 4.008 0.844 1.00 . A A . 45 SER CA 1 1 13 19203 1 1 45 SER CB C -24.724 3.049 2.042 1.00 . A A . 45 SER CB 1 1 13 19204 1 1 45 SER H H -25.415 3.274 -0.962 1.00 . A A . 45 SER H 1 1 13 19205 1 1 45 SER HA H -24.693 5.036 1.202 1.00 . A A . 45 SER HA 1 1 13 19206 1 1 45 SER HB2 H -24.436 2.045 1.729 1.00 . A A . 45 SER HB2 1 1 13 19207 1 1 45 SER HB3 H -24.037 3.384 2.818 1.00 . A A . 45 SER HB3 1 1 13 19208 1 1 45 SER HG H -26.469 3.841 2.372 1.00 . A A . 45 SER HG 1 1 13 19209 1 1 45 SER N N -25.691 3.751 -0.109 1.00 . A A . 45 SER N 1 1 13 19210 1 1 45 SER O O -23.111 3.375 -0.945 1.00 . A A . 45 SER O 1 1 13 19211 1 1 45 SER OG O -26.032 2.997 2.580 1.00 . A A . 45 SER OG 1 1 13 19212 1 1 46 THR C C -20.092 3.335 1.732 1.00 . A A . 46 THR C 1 1 13 19213 1 1 46 THR CA C -20.798 4.047 0.571 1.00 . A A . 46 THR CA 1 1 13 19214 1 1 46 THR CB C -20.198 5.442 0.297 1.00 . A A . 46 THR CB 1 1 13 19215 1 1 46 THR CG2 C -20.606 5.962 -1.074 1.00 . A A . 46 THR CG2 1 1 13 19216 1 1 46 THR H H -22.364 4.628 1.840 1.00 . A A . 46 THR H 1 1 13 19217 1 1 46 THR HA H -20.741 3.448 -0.347 1.00 . A A . 46 THR HA 1 1 13 19218 1 1 46 THR HB H -19.109 5.390 0.345 1.00 . A A . 46 THR HB 1 1 13 19219 1 1 46 THR HG1 H -20.295 6.234 2.087 1.00 . A A . 46 THR HG1 1 1 13 19220 1 1 46 THR HG21 H -20.117 5.366 -1.834 1.00 . A A . 46 THR HG21 1 1 13 19221 1 1 46 THR HG22 H -20.285 6.995 -1.194 1.00 . A A . 46 THR HG22 1 1 13 19222 1 1 46 THR HG23 H -21.687 5.903 -1.195 1.00 . A A . 46 THR HG23 1 1 13 19223 1 1 46 THR N N -22.195 4.186 0.942 1.00 . A A . 46 THR N 1 1 13 19224 1 1 46 THR O O -19.905 3.940 2.794 1.00 . A A . 46 THR O 1 1 13 19225 1 1 46 THR OG1 O -20.666 6.418 1.207 1.00 . A A . 46 THR OG1 1 1 13 19226 1 1 47 LYS C C -17.413 1.711 2.131 1.00 . A A . 47 LYS C 1 1 13 19227 1 1 47 LYS CA C -18.843 1.381 2.543 1.00 . A A . 47 LYS CA 1 1 13 19228 1 1 47 LYS CB C -19.046 -0.148 2.562 1.00 . A A . 47 LYS CB 1 1 13 19229 1 1 47 LYS CD C -18.265 -2.291 3.770 1.00 . A A . 47 LYS CD 1 1 13 19230 1 1 47 LYS CE C -16.983 -2.701 3.033 1.00 . A A . 47 LYS CE 1 1 13 19231 1 1 47 LYS CG C -18.377 -0.761 3.800 1.00 . A A . 47 LYS CG 1 1 13 19232 1 1 47 LYS H H -19.848 1.630 0.676 1.00 . A A . 47 LYS H 1 1 13 19233 1 1 47 LYS HA H -19.035 1.767 3.543 1.00 . A A . 47 LYS HA 1 1 13 19234 1 1 47 LYS HB2 H -20.112 -0.379 2.590 1.00 . A A . 47 LYS HB2 1 1 13 19235 1 1 47 LYS HB3 H -18.613 -0.599 1.673 1.00 . A A . 47 LYS HB3 1 1 13 19236 1 1 47 LYS HD2 H -18.211 -2.644 4.801 1.00 . A A . 47 LYS HD2 1 1 13 19237 1 1 47 LYS HD3 H -19.144 -2.733 3.299 1.00 . A A . 47 LYS HD3 1 1 13 19238 1 1 47 LYS HE2 H -17.106 -2.542 1.960 1.00 . A A . 47 LYS HE2 1 1 13 19239 1 1 47 LYS HE3 H -16.163 -2.070 3.379 1.00 . A A . 47 LYS HE3 1 1 13 19240 1 1 47 LYS HG2 H -17.380 -0.353 3.943 1.00 . A A . 47 LYS HG2 1 1 13 19241 1 1 47 LYS HG3 H -18.961 -0.461 4.661 1.00 . A A . 47 LYS HG3 1 1 13 19242 1 1 47 LYS HZ1 H -15.738 -4.327 2.811 1.00 . A A . 47 LYS HZ1 1 1 13 19243 1 1 47 LYS HZ2 H -17.324 -4.755 2.957 1.00 . A A . 47 LYS HZ2 1 1 13 19244 1 1 47 LYS HZ3 H -16.461 -4.280 4.270 1.00 . A A . 47 LYS HZ3 1 1 13 19245 1 1 47 LYS N N -19.744 2.051 1.593 1.00 . A A . 47 LYS N 1 1 13 19246 1 1 47 LYS NZ N -16.614 -4.106 3.285 1.00 . A A . 47 LYS NZ 1 1 13 19247 1 1 47 LYS O O -17.131 1.709 0.928 1.00 . A A . 47 LYS O 1 1 13 19248 1 1 48 ALA C C -14.475 0.777 2.418 1.00 . A A . 48 ALA C 1 1 13 19249 1 1 48 ALA CA C -15.113 2.128 2.754 1.00 . A A . 48 ALA CA 1 1 13 19250 1 1 48 ALA CB C -14.375 2.785 3.912 1.00 . A A . 48 ALA CB 1 1 13 19251 1 1 48 ALA H H -16.786 1.915 4.057 1.00 . A A . 48 ALA H 1 1 13 19252 1 1 48 ALA HA H -15.027 2.780 1.889 1.00 . A A . 48 ALA HA 1 1 13 19253 1 1 48 ALA HB1 H -13.344 2.932 3.598 1.00 . A A . 48 ALA HB1 1 1 13 19254 1 1 48 ALA HB2 H -14.821 3.752 4.142 1.00 . A A . 48 ALA HB2 1 1 13 19255 1 1 48 ALA HB3 H -14.399 2.139 4.789 1.00 . A A . 48 ALA HB3 1 1 13 19256 1 1 48 ALA N N -16.520 1.971 3.081 1.00 . A A . 48 ALA N 1 1 13 19257 1 1 48 ALA O O -14.803 -0.246 3.029 1.00 . A A . 48 ALA O 1 1 13 19258 1 1 49 LEU C C -11.258 0.044 1.901 1.00 . A A . 49 LEU C 1 1 13 19259 1 1 49 LEU CA C -12.592 -0.308 1.253 1.00 . A A . 49 LEU CA 1 1 13 19260 1 1 49 LEU CB C -12.391 -0.578 -0.247 1.00 . A A . 49 LEU CB 1 1 13 19261 1 1 49 LEU CD1 C -13.324 -1.327 -2.461 1.00 . A A . 49 LEU CD1 1 1 13 19262 1 1 49 LEU CD2 C -14.207 -2.363 -0.361 1.00 . A A . 49 LEU CD2 1 1 13 19263 1 1 49 LEU CG C -13.645 -1.080 -0.985 1.00 . A A . 49 LEU CG 1 1 13 19264 1 1 49 LEU H H -13.275 1.697 1.098 1.00 . A A . 49 LEU H 1 1 13 19265 1 1 49 LEU HA H -12.975 -1.216 1.713 1.00 . A A . 49 LEU HA 1 1 13 19266 1 1 49 LEU HB2 H -12.017 0.318 -0.734 1.00 . A A . 49 LEU HB2 1 1 13 19267 1 1 49 LEU HB3 H -11.604 -1.319 -0.337 1.00 . A A . 49 LEU HB3 1 1 13 19268 1 1 49 LEU HD11 H -13.067 -0.380 -2.933 1.00 . A A . 49 LEU HD11 1 1 13 19269 1 1 49 LEU HD12 H -14.205 -1.717 -2.969 1.00 . A A . 49 LEU HD12 1 1 13 19270 1 1 49 LEU HD13 H -12.505 -2.033 -2.562 1.00 . A A . 49 LEU HD13 1 1 13 19271 1 1 49 LEU HD21 H -13.425 -3.106 -0.221 1.00 . A A . 49 LEU HD21 1 1 13 19272 1 1 49 LEU HD22 H -14.974 -2.785 -1.005 1.00 . A A . 49 LEU HD22 1 1 13 19273 1 1 49 LEU HD23 H -14.663 -2.139 0.605 1.00 . A A . 49 LEU HD23 1 1 13 19274 1 1 49 LEU HG H -14.405 -0.304 -0.952 1.00 . A A . 49 LEU HG 1 1 13 19275 1 1 49 LEU N N -13.517 0.791 1.491 1.00 . A A . 49 LEU N 1 1 13 19276 1 1 49 LEU O O -10.735 1.139 1.694 1.00 . A A . 49 LEU O 1 1 13 19277 1 1 50 SER C C -8.326 -1.014 2.047 1.00 . A A . 50 SER C 1 1 13 19278 1 1 50 SER CA C -9.343 -0.826 3.183 1.00 . A A . 50 SER CA 1 1 13 19279 1 1 50 SER CB C -9.192 -1.903 4.264 1.00 . A A . 50 SER CB 1 1 13 19280 1 1 50 SER H H -11.182 -1.768 2.760 1.00 . A A . 50 SER H 1 1 13 19281 1 1 50 SER HA H -9.200 0.156 3.635 1.00 . A A . 50 SER HA 1 1 13 19282 1 1 50 SER HB2 H -9.178 -2.882 3.791 1.00 . A A . 50 SER HB2 1 1 13 19283 1 1 50 SER HB3 H -8.249 -1.757 4.792 1.00 . A A . 50 SER HB3 1 1 13 19284 1 1 50 SER HG H -11.110 -1.850 4.711 1.00 . A A . 50 SER HG 1 1 13 19285 1 1 50 SER N N -10.687 -0.901 2.636 1.00 . A A . 50 SER N 1 1 13 19286 1 1 50 SER O O -8.689 -1.415 0.932 1.00 . A A . 50 SER O 1 1 13 19287 1 1 50 SER OG O -10.265 -1.857 5.194 1.00 . A A . 50 SER OG 1 1 13 19288 1 1 51 TRP C C -4.642 -1.192 2.043 1.00 . A A . 51 TRP C 1 1 13 19289 1 1 51 TRP CA C -5.964 -0.865 1.346 1.00 . A A . 51 TRP CA 1 1 13 19290 1 1 51 TRP CB C -5.849 0.393 0.470 1.00 . A A . 51 TRP CB 1 1 13 19291 1 1 51 TRP CD1 C -4.025 2.050 1.042 1.00 . A A . 51 TRP CD1 1 1 13 19292 1 1 51 TRP CD2 C -6.062 2.761 1.677 1.00 . A A . 51 TRP CD2 1 1 13 19293 1 1 51 TRP CE2 C -5.144 3.812 1.965 1.00 . A A . 51 TRP CE2 1 1 13 19294 1 1 51 TRP CE3 C -7.422 3.005 1.968 1.00 . A A . 51 TRP CE3 1 1 13 19295 1 1 51 TRP CG C -5.318 1.656 1.074 1.00 . A A . 51 TRP CG 1 1 13 19296 1 1 51 TRP CH2 C -6.914 5.265 2.744 1.00 . A A . 51 TRP CH2 1 1 13 19297 1 1 51 TRP CZ2 C -5.552 5.046 2.490 1.00 . A A . 51 TRP CZ2 1 1 13 19298 1 1 51 TRP CZ3 C -7.845 4.243 2.493 1.00 . A A . 51 TRP CZ3 1 1 13 19299 1 1 51 TRP H H -6.836 -0.371 3.233 1.00 . A A . 51 TRP H 1 1 13 19300 1 1 51 TRP HA H -6.202 -1.709 0.696 1.00 . A A . 51 TRP HA 1 1 13 19301 1 1 51 TRP HB2 H -5.254 0.145 -0.398 1.00 . A A . 51 TRP HB2 1 1 13 19302 1 1 51 TRP HB3 H -6.820 0.623 0.059 1.00 . A A . 51 TRP HB3 1 1 13 19303 1 1 51 TRP HD1 H -3.207 1.492 0.601 1.00 . A A . 51 TRP HD1 1 1 13 19304 1 1 51 TRP HE1 H -3.070 3.871 1.559 1.00 . A A . 51 TRP HE1 1 1 13 19305 1 1 51 TRP HE3 H -8.147 2.235 1.763 1.00 . A A . 51 TRP HE3 1 1 13 19306 1 1 51 TRP HH2 H -7.247 6.214 3.142 1.00 . A A . 51 TRP HH2 1 1 13 19307 1 1 51 TRP HZ2 H -4.826 5.821 2.685 1.00 . A A . 51 TRP HZ2 1 1 13 19308 1 1 51 TRP HZ3 H -8.891 4.433 2.693 1.00 . A A . 51 TRP HZ3 1 1 13 19309 1 1 51 TRP N N -7.058 -0.706 2.302 1.00 . A A . 51 TRP N 1 1 13 19310 1 1 51 TRP NE1 N -3.918 3.314 1.580 1.00 . A A . 51 TRP NE1 1 1 13 19311 1 1 51 TRP O O -4.585 -1.266 3.275 1.00 . A A . 51 TRP O 1 1 13 19312 1 1 52 ASN C C -1.220 -0.854 0.764 1.00 . A A . 52 ASN C 1 1 13 19313 1 1 52 ASN CA C -2.204 -1.586 1.690 1.00 . A A . 52 ASN CA 1 1 13 19314 1 1 52 ASN CB C -1.891 -3.094 1.747 1.00 . A A . 52 ASN CB 1 1 13 19315 1 1 52 ASN CG C -1.354 -3.676 0.439 1.00 . A A . 52 ASN CG 1 1 13 19316 1 1 52 ASN H H -3.721 -1.280 0.244 1.00 . A A . 52 ASN H 1 1 13 19317 1 1 52 ASN HA H -2.103 -1.179 2.698 1.00 . A A . 52 ASN HA 1 1 13 19318 1 1 52 ASN HB2 H -1.131 -3.244 2.516 1.00 . A A . 52 ASN HB2 1 1 13 19319 1 1 52 ASN HB3 H -2.777 -3.645 2.060 1.00 . A A . 52 ASN HB3 1 1 13 19320 1 1 52 ASN HD21 H -3.137 -3.495 -0.532 1.00 . A A . 52 ASN HD21 1 1 13 19321 1 1 52 ASN HD22 H -1.796 -4.142 -1.474 1.00 . A A . 52 ASN HD22 1 1 13 19322 1 1 52 ASN N N -3.582 -1.370 1.246 1.00 . A A . 52 ASN N 1 1 13 19323 1 1 52 ASN ND2 N -2.149 -3.724 -0.615 1.00 . A A . 52 ASN ND2 1 1 13 19324 1 1 52 ASN O O -1.625 -0.341 -0.283 1.00 . A A . 52 ASN O 1 1 13 19325 1 1 52 ASN OD1 O -0.210 -4.118 0.384 1.00 . A A . 52 ASN OD1 1 1 13 19326 1 1 53 ALA C C 2.306 -1.447 0.392 1.00 . A A . 53 ALA C 1 1 13 19327 1 1 53 ALA CA C 1.200 -0.395 0.333 1.00 . A A . 53 ALA CA 1 1 13 19328 1 1 53 ALA CB C 1.755 0.939 0.848 1.00 . A A . 53 ALA CB 1 1 13 19329 1 1 53 ALA H H 0.323 -1.306 1.999 1.00 . A A . 53 ALA H 1 1 13 19330 1 1 53 ALA HA H 0.899 -0.269 -0.701 1.00 . A A . 53 ALA HA 1 1 13 19331 1 1 53 ALA HB1 H 2.083 0.835 1.883 1.00 . A A . 53 ALA HB1 1 1 13 19332 1 1 53 ALA HB2 H 2.610 1.241 0.240 1.00 . A A . 53 ALA HB2 1 1 13 19333 1 1 53 ALA HB3 H 0.999 1.716 0.776 1.00 . A A . 53 ALA HB3 1 1 13 19334 1 1 53 ALA N N 0.062 -0.833 1.141 1.00 . A A . 53 ALA N 1 1 13 19335 1 1 53 ALA O O 2.357 -2.243 1.336 1.00 . A A . 53 ALA O 1 1 13 19336 1 1 54 SER C C 5.557 -1.392 -1.307 1.00 . A A . 54 SER C 1 1 13 19337 1 1 54 SER CA C 4.500 -2.101 -0.457 1.00 . A A . 54 SER CA 1 1 13 19338 1 1 54 SER CB C 4.300 -3.571 -0.843 1.00 . A A . 54 SER CB 1 1 13 19339 1 1 54 SER H H 3.134 -0.746 -1.334 1.00 . A A . 54 SER H 1 1 13 19340 1 1 54 SER HA H 4.824 -2.068 0.585 1.00 . A A . 54 SER HA 1 1 13 19341 1 1 54 SER HB2 H 5.260 -4.084 -0.824 1.00 . A A . 54 SER HB2 1 1 13 19342 1 1 54 SER HB3 H 3.651 -4.041 -0.104 1.00 . A A . 54 SER HB3 1 1 13 19343 1 1 54 SER HG H 2.887 -3.207 -2.163 1.00 . A A . 54 SER HG 1 1 13 19344 1 1 54 SER N N 3.231 -1.406 -0.565 1.00 . A A . 54 SER N 1 1 13 19345 1 1 54 SER O O 5.276 -0.959 -2.431 1.00 . A A . 54 SER O 1 1 13 19346 1 1 54 SER OG O 3.709 -3.734 -2.123 1.00 . A A . 54 SER OG 1 1 13 19347 1 1 55 GLY C C 9.038 -0.411 -0.501 1.00 . A A . 55 GLY C 1 1 13 19348 1 1 55 GLY CA C 7.916 -0.717 -1.492 1.00 . A A . 55 GLY CA 1 1 13 19349 1 1 55 GLY H H 6.973 -1.635 0.139 1.00 . A A . 55 GLY H 1 1 13 19350 1 1 55 GLY HA2 H 8.273 -1.427 -2.237 1.00 . A A . 55 GLY HA2 1 1 13 19351 1 1 55 GLY HA3 H 7.602 0.191 -2.002 1.00 . A A . 55 GLY HA3 1 1 13 19352 1 1 55 GLY N N 6.783 -1.295 -0.795 1.00 . A A . 55 GLY N 1 1 13 19353 1 1 55 GLY O O 9.314 -1.211 0.397 1.00 . A A . 55 GLY O 1 1 13 19354 1 1 56 ASP C C 10.453 1.191 1.620 1.00 . A A . 56 ASP C 1 1 13 19355 1 1 56 ASP CA C 10.740 1.334 0.120 1.00 . A A . 56 ASP CA 1 1 13 19356 1 1 56 ASP CB C 10.838 2.831 -0.227 1.00 . A A . 56 ASP CB 1 1 13 19357 1 1 56 ASP CG C 11.835 3.164 -1.334 1.00 . A A . 56 ASP CG 1 1 13 19358 1 1 56 ASP H H 9.321 1.346 -1.424 1.00 . A A . 56 ASP H 1 1 13 19359 1 1 56 ASP HA H 11.683 0.843 -0.123 1.00 . A A . 56 ASP HA 1 1 13 19360 1 1 56 ASP HB2 H 9.854 3.196 -0.513 1.00 . A A . 56 ASP HB2 1 1 13 19361 1 1 56 ASP HB3 H 11.115 3.380 0.664 1.00 . A A . 56 ASP HB3 1 1 13 19362 1 1 56 ASP N N 9.661 0.753 -0.680 1.00 . A A . 56 ASP N 1 1 13 19363 1 1 56 ASP O O 9.361 1.543 2.075 1.00 . A A . 56 ASP O 1 1 13 19364 1 1 56 ASP OD1 O 13.061 3.155 -1.068 1.00 . A A . 56 ASP OD1 1 1 13 19365 1 1 56 ASP OD2 O 11.383 3.470 -2.461 1.00 . A A . 56 ASP OD2 1 1 13 19366 1 1 57 SER C C 11.328 1.591 4.768 1.00 . A A . 57 SER C 1 1 13 19367 1 1 57 SER CA C 11.255 0.372 3.833 1.00 . A A . 57 SER CA 1 1 13 19368 1 1 57 SER CB C 12.234 -0.739 4.239 1.00 . A A . 57 SER CB 1 1 13 19369 1 1 57 SER H H 12.301 0.442 1.994 1.00 . A A . 57 SER H 1 1 13 19370 1 1 57 SER HA H 10.259 -0.043 3.957 1.00 . A A . 57 SER HA 1 1 13 19371 1 1 57 SER HB2 H 13.254 -0.354 4.258 1.00 . A A . 57 SER HB2 1 1 13 19372 1 1 57 SER HB3 H 11.977 -1.100 5.237 1.00 . A A . 57 SER HB3 1 1 13 19373 1 1 57 SER HG H 12.566 -2.600 3.651 1.00 . A A . 57 SER HG 1 1 13 19374 1 1 57 SER N N 11.418 0.705 2.408 1.00 . A A . 57 SER N 1 1 13 19375 1 1 57 SER O O 11.796 1.488 5.900 1.00 . A A . 57 SER O 1 1 13 19376 1 1 57 SER OG O 12.119 -1.803 3.300 1.00 . A A . 57 SER OG 1 1 13 19377 1 1 58 TRP C C 9.393 4.637 4.765 1.00 . A A . 58 TRP C 1 1 13 19378 1 1 58 TRP CA C 10.747 3.985 5.065 1.00 . A A . 58 TRP CA 1 1 13 19379 1 1 58 TRP CB C 11.934 4.924 4.780 1.00 . A A . 58 TRP CB 1 1 13 19380 1 1 58 TRP CD1 C 12.875 4.294 2.519 1.00 . A A . 58 TRP CD1 1 1 13 19381 1 1 58 TRP CD2 C 12.067 6.385 2.538 1.00 . A A . 58 TRP CD2 1 1 13 19382 1 1 58 TRP CE2 C 12.678 6.185 1.265 1.00 . A A . 58 TRP CE2 1 1 13 19383 1 1 58 TRP CE3 C 11.459 7.639 2.758 1.00 . A A . 58 TRP CE3 1 1 13 19384 1 1 58 TRP CG C 12.270 5.179 3.339 1.00 . A A . 58 TRP CG 1 1 13 19385 1 1 58 TRP CH2 C 12.165 8.451 0.565 1.00 . A A . 58 TRP CH2 1 1 13 19386 1 1 58 TRP CZ2 C 12.756 7.202 0.302 1.00 . A A . 58 TRP CZ2 1 1 13 19387 1 1 58 TRP CZ3 C 11.502 8.659 1.787 1.00 . A A . 58 TRP CZ3 1 1 13 19388 1 1 58 TRP H H 10.628 2.804 3.320 1.00 . A A . 58 TRP H 1 1 13 19389 1 1 58 TRP HA H 10.755 3.751 6.131 1.00 . A A . 58 TRP HA 1 1 13 19390 1 1 58 TRP HB2 H 11.764 5.885 5.266 1.00 . A A . 58 TRP HB2 1 1 13 19391 1 1 58 TRP HB3 H 12.819 4.503 5.256 1.00 . A A . 58 TRP HB3 1 1 13 19392 1 1 58 TRP HD1 H 13.130 3.282 2.803 1.00 . A A . 58 TRP HD1 1 1 13 19393 1 1 58 TRP HE1 H 13.441 4.350 0.480 1.00 . A A . 58 TRP HE1 1 1 13 19394 1 1 58 TRP HE3 H 10.951 7.820 3.695 1.00 . A A . 58 TRP HE3 1 1 13 19395 1 1 58 TRP HH2 H 12.211 9.253 -0.161 1.00 . A A . 58 TRP HH2 1 1 13 19396 1 1 58 TRP HZ2 H 13.269 7.015 -0.631 1.00 . A A . 58 TRP HZ2 1 1 13 19397 1 1 58 TRP HZ3 H 11.033 9.613 2.001 1.00 . A A . 58 TRP HZ3 1 1 13 19398 1 1 58 TRP N N 10.900 2.758 4.292 1.00 . A A . 58 TRP N 1 1 13 19399 1 1 58 TRP NE1 N 13.093 4.872 1.286 1.00 . A A . 58 TRP NE1 1 1 13 19400 1 1 58 TRP O O 9.275 5.849 4.882 1.00 . A A . 58 TRP O 1 1 13 19401 1 1 59 ILE C C 6.009 3.459 4.192 1.00 . A A . 59 ILE C 1 1 13 19402 1 1 59 ILE CA C 7.125 4.438 3.791 1.00 . A A . 59 ILE CA 1 1 13 19403 1 1 59 ILE CB C 7.229 4.643 2.252 1.00 . A A . 59 ILE CB 1 1 13 19404 1 1 59 ILE CD1 C 8.560 5.968 0.410 1.00 . A A . 59 ILE CD1 1 1 13 19405 1 1 59 ILE CG1 C 8.388 5.608 1.887 1.00 . A A . 59 ILE CG1 1 1 13 19406 1 1 59 ILE CG2 C 5.871 5.120 1.698 1.00 . A A . 59 ILE CG2 1 1 13 19407 1 1 59 ILE H H 8.502 2.886 4.283 1.00 . A A . 59 ILE H 1 1 13 19408 1 1 59 ILE HA H 6.944 5.416 4.253 1.00 . A A . 59 ILE HA 1 1 13 19409 1 1 59 ILE HB H 7.456 3.679 1.797 1.00 . A A . 59 ILE HB 1 1 13 19410 1 1 59 ILE HD11 H 7.677 6.471 0.023 1.00 . A A . 59 ILE HD11 1 1 13 19411 1 1 59 ILE HD12 H 9.413 6.639 0.316 1.00 . A A . 59 ILE HD12 1 1 13 19412 1 1 59 ILE HD13 H 8.756 5.075 -0.173 1.00 . A A . 59 ILE HD13 1 1 13 19413 1 1 59 ILE HG12 H 8.285 6.532 2.453 1.00 . A A . 59 ILE HG12 1 1 13 19414 1 1 59 ILE HG13 H 9.330 5.147 2.182 1.00 . A A . 59 ILE HG13 1 1 13 19415 1 1 59 ILE HG21 H 5.551 6.024 2.206 1.00 . A A . 59 ILE HG21 1 1 13 19416 1 1 59 ILE HG22 H 5.921 5.310 0.629 1.00 . A A . 59 ILE HG22 1 1 13 19417 1 1 59 ILE HG23 H 5.113 4.352 1.852 1.00 . A A . 59 ILE HG23 1 1 13 19418 1 1 59 ILE N N 8.384 3.890 4.304 1.00 . A A . 59 ILE N 1 1 13 19419 1 1 59 ILE O O 5.947 2.356 3.639 1.00 . A A . 59 ILE O 1 1 13 19420 1 1 60 HIS C C 2.730 3.699 5.422 1.00 . A A . 60 HIS C 1 1 13 19421 1 1 60 HIS CA C 4.059 2.977 5.657 1.00 . A A . 60 HIS CA 1 1 13 19422 1 1 60 HIS CB C 4.211 2.667 7.159 1.00 . A A . 60 HIS CB 1 1 13 19423 1 1 60 HIS CD2 C 6.762 2.690 7.564 1.00 . A A . 60 HIS CD2 1 1 13 19424 1 1 60 HIS CE1 C 6.977 0.760 8.592 1.00 . A A . 60 HIS CE1 1 1 13 19425 1 1 60 HIS CG C 5.530 2.088 7.612 1.00 . A A . 60 HIS CG 1 1 13 19426 1 1 60 HIS H H 5.148 4.784 5.459 1.00 . A A . 60 HIS H 1 1 13 19427 1 1 60 HIS HA H 4.044 2.032 5.112 1.00 . A A . 60 HIS HA 1 1 13 19428 1 1 60 HIS HB2 H 4.016 3.568 7.734 1.00 . A A . 60 HIS HB2 1 1 13 19429 1 1 60 HIS HB3 H 3.427 1.959 7.433 1.00 . A A . 60 HIS HB3 1 1 13 19430 1 1 60 HIS HD1 H 4.923 0.288 8.583 1.00 . A A . 60 HIS HD1 1 1 13 19431 1 1 60 HIS HD2 H 6.991 3.666 7.159 1.00 . A A . 60 HIS HD2 1 1 13 19432 1 1 60 HIS HE1 H 7.392 -0.074 9.142 1.00 . A A . 60 HIS HE1 1 1 13 19433 1 1 60 HIS N N 5.153 3.817 5.153 1.00 . A A . 60 HIS N 1 1 13 19434 1 1 60 HIS ND1 N 5.677 0.894 8.280 1.00 . A A . 60 HIS ND1 1 1 13 19435 1 1 60 HIS NE2 N 7.678 1.833 8.182 1.00 . A A . 60 HIS NE2 1 1 13 19436 1 1 60 HIS O O 2.723 4.911 5.182 1.00 . A A . 60 HIS O 1 1 13 19437 1 1 61 VAL C C -0.757 2.916 6.197 1.00 . A A . 61 VAL C 1 1 13 19438 1 1 61 VAL CA C 0.289 3.576 5.298 1.00 . A A . 61 VAL CA 1 1 13 19439 1 1 61 VAL CB C -0.057 3.489 3.796 1.00 . A A . 61 VAL CB 1 1 13 19440 1 1 61 VAL CG1 C -0.379 2.069 3.313 1.00 . A A . 61 VAL CG1 1 1 13 19441 1 1 61 VAL CG2 C -1.218 4.408 3.416 1.00 . A A . 61 VAL CG2 1 1 13 19442 1 1 61 VAL H H 1.615 2.010 5.777 1.00 . A A . 61 VAL H 1 1 13 19443 1 1 61 VAL HA H 0.343 4.631 5.567 1.00 . A A . 61 VAL HA 1 1 13 19444 1 1 61 VAL HB H 0.810 3.836 3.239 1.00 . A A . 61 VAL HB 1 1 13 19445 1 1 61 VAL HG11 H 0.456 1.404 3.533 1.00 . A A . 61 VAL HG11 1 1 13 19446 1 1 61 VAL HG12 H -1.275 1.697 3.799 1.00 . A A . 61 VAL HG12 1 1 13 19447 1 1 61 VAL HG13 H -0.560 2.081 2.242 1.00 . A A . 61 VAL HG13 1 1 13 19448 1 1 61 VAL HG21 H -2.157 4.055 3.840 1.00 . A A . 61 VAL HG21 1 1 13 19449 1 1 61 VAL HG22 H -1.012 5.413 3.785 1.00 . A A . 61 VAL HG22 1 1 13 19450 1 1 61 VAL HG23 H -1.298 4.445 2.330 1.00 . A A . 61 VAL HG23 1 1 13 19451 1 1 61 VAL N N 1.603 2.986 5.514 1.00 . A A . 61 VAL N 1 1 13 19452 1 1 61 VAL O O -0.659 1.731 6.532 1.00 . A A . 61 VAL O 1 1 13 19453 1 1 62 ASN C C -4.188 4.088 6.509 1.00 . A A . 62 ASN C 1 1 13 19454 1 1 62 ASN CA C -3.054 3.263 7.111 1.00 . A A . 62 ASN CA 1 1 13 19455 1 1 62 ASN CB C -2.995 3.503 8.622 1.00 . A A . 62 ASN CB 1 1 13 19456 1 1 62 ASN CG C -3.664 2.322 9.256 1.00 . A A . 62 ASN CG 1 1 13 19457 1 1 62 ASN H H -1.814 4.653 6.333 1.00 . A A . 62 ASN H 1 1 13 19458 1 1 62 ASN HA H -3.222 2.210 6.882 1.00 . A A . 62 ASN HA 1 1 13 19459 1 1 62 ASN HB2 H -1.965 3.565 8.974 1.00 . A A . 62 ASN HB2 1 1 13 19460 1 1 62 ASN HB3 H -3.510 4.423 8.894 1.00 . A A . 62 ASN HB3 1 1 13 19461 1 1 62 ASN HD21 H -1.979 1.221 8.945 1.00 . A A . 62 ASN HD21 1 1 13 19462 1 1 62 ASN HD22 H -3.355 0.392 9.614 1.00 . A A . 62 ASN HD22 1 1 13 19463 1 1 62 ASN N N -1.803 3.668 6.524 1.00 . A A . 62 ASN N 1 1 13 19464 1 1 62 ASN ND2 N -2.944 1.219 9.249 1.00 . A A . 62 ASN ND2 1 1 13 19465 1 1 62 ASN O O -3.926 5.115 5.874 1.00 . A A . 62 ASN O 1 1 13 19466 1 1 62 ASN OD1 O -4.832 2.375 9.620 1.00 . A A . 62 ASN OD1 1 1 13 19467 1 1 63 GLY C C -6.692 5.855 6.556 1.00 . A A . 63 GLY C 1 1 13 19468 1 1 63 GLY CA C -6.606 4.367 6.204 1.00 . A A . 63 GLY CA 1 1 13 19469 1 1 63 GLY H H -5.594 2.842 7.287 1.00 . A A . 63 GLY H 1 1 13 19470 1 1 63 GLY HA2 H -6.574 4.260 5.122 1.00 . A A . 63 GLY HA2 1 1 13 19471 1 1 63 GLY HA3 H -7.506 3.872 6.563 1.00 . A A . 63 GLY HA3 1 1 13 19472 1 1 63 GLY N N -5.438 3.701 6.770 1.00 . A A . 63 GLY N 1 1 13 19473 1 1 63 GLY O O -7.132 6.656 5.731 1.00 . A A . 63 GLY O 1 1 13 19474 1 1 64 SER C C -4.904 8.176 8.629 1.00 . A A . 64 SER C 1 1 13 19475 1 1 64 SER CA C -6.271 7.625 8.230 1.00 . A A . 64 SER CA 1 1 13 19476 1 1 64 SER CB C -7.209 7.766 9.430 1.00 . A A . 64 SER CB 1 1 13 19477 1 1 64 SER H H -5.917 5.528 8.385 1.00 . A A . 64 SER H 1 1 13 19478 1 1 64 SER HA H -6.659 8.265 7.441 1.00 . A A . 64 SER HA 1 1 13 19479 1 1 64 SER HB2 H -6.652 7.561 10.343 1.00 . A A . 64 SER HB2 1 1 13 19480 1 1 64 SER HB3 H -7.524 8.808 9.456 1.00 . A A . 64 SER HB3 1 1 13 19481 1 1 64 SER HG H -9.122 7.460 9.239 1.00 . A A . 64 SER HG 1 1 13 19482 1 1 64 SER N N -6.223 6.244 7.747 1.00 . A A . 64 SER N 1 1 13 19483 1 1 64 SER O O -4.852 9.186 9.326 1.00 . A A . 64 SER O 1 1 13 19484 1 1 64 SER OG O -8.328 6.899 9.396 1.00 . A A . 64 SER OG 1 1 13 19485 1 1 65 SER C C -1.425 7.417 7.865 1.00 . A A . 65 SER C 1 1 13 19486 1 1 65 SER CA C -2.500 7.865 8.840 1.00 . A A . 65 SER CA 1 1 13 19487 1 1 65 SER CB C -2.370 7.239 10.234 1.00 . A A . 65 SER CB 1 1 13 19488 1 1 65 SER H H -3.832 6.724 7.655 1.00 . A A . 65 SER H 1 1 13 19489 1 1 65 SER HA H -2.439 8.950 8.945 1.00 . A A . 65 SER HA 1 1 13 19490 1 1 65 SER HB2 H -3.045 7.772 10.904 1.00 . A A . 65 SER HB2 1 1 13 19491 1 1 65 SER HB3 H -2.678 6.196 10.187 1.00 . A A . 65 SER HB3 1 1 13 19492 1 1 65 SER HG H -0.657 6.423 10.655 1.00 . A A . 65 SER HG 1 1 13 19493 1 1 65 SER N N -3.802 7.499 8.305 1.00 . A A . 65 SER N 1 1 13 19494 1 1 65 SER O O -1.509 6.352 7.250 1.00 . A A . 65 SER O 1 1 13 19495 1 1 65 SER OG O -1.070 7.307 10.778 1.00 . A A . 65 SER OG 1 1 13 19496 1 1 66 VAL C C 1.949 8.013 7.577 1.00 . A A . 66 VAL C 1 1 13 19497 1 1 66 VAL CA C 0.668 8.139 6.766 1.00 . A A . 66 VAL CA 1 1 13 19498 1 1 66 VAL CB C 0.675 9.438 5.934 1.00 . A A . 66 VAL CB 1 1 13 19499 1 1 66 VAL CG1 C 1.602 9.330 4.725 1.00 . A A . 66 VAL CG1 1 1 13 19500 1 1 66 VAL CG2 C -0.717 9.850 5.430 1.00 . A A . 66 VAL CG2 1 1 13 19501 1 1 66 VAL H H -0.328 9.068 8.327 1.00 . A A . 66 VAL H 1 1 13 19502 1 1 66 VAL HA H 0.526 7.271 6.122 1.00 . A A . 66 VAL HA 1 1 13 19503 1 1 66 VAL HB H 1.051 10.249 6.558 1.00 . A A . 66 VAL HB 1 1 13 19504 1 1 66 VAL HG11 H 2.626 9.141 5.045 1.00 . A A . 66 VAL HG11 1 1 13 19505 1 1 66 VAL HG12 H 1.270 8.533 4.062 1.00 . A A . 66 VAL HG12 1 1 13 19506 1 1 66 VAL HG13 H 1.585 10.275 4.184 1.00 . A A . 66 VAL HG13 1 1 13 19507 1 1 66 VAL HG21 H -1.429 9.934 6.246 1.00 . A A . 66 VAL HG21 1 1 13 19508 1 1 66 VAL HG22 H -0.633 10.837 4.991 1.00 . A A . 66 VAL HG22 1 1 13 19509 1 1 66 VAL HG23 H -1.089 9.135 4.697 1.00 . A A . 66 VAL HG23 1 1 13 19510 1 1 66 VAL N N -0.396 8.235 7.743 1.00 . A A . 66 VAL N 1 1 13 19511 1 1 66 VAL O O 2.025 8.560 8.675 1.00 . A A . 66 VAL O 1 1 13 19512 1 1 67 SER C C 5.288 7.512 6.426 1.00 . A A . 67 SER C 1 1 13 19513 1 1 67 SER CA C 4.311 7.431 7.585 1.00 . A A . 67 SER CA 1 1 13 19514 1 1 67 SER CB C 4.629 6.227 8.478 1.00 . A A . 67 SER CB 1 1 13 19515 1 1 67 SER H H 2.877 6.846 6.171 1.00 . A A . 67 SER H 1 1 13 19516 1 1 67 SER HA H 4.410 8.329 8.185 1.00 . A A . 67 SER HA 1 1 13 19517 1 1 67 SER HB2 H 4.991 5.414 7.853 1.00 . A A . 67 SER HB2 1 1 13 19518 1 1 67 SER HB3 H 5.434 6.512 9.155 1.00 . A A . 67 SER HB3 1 1 13 19519 1 1 67 SER HG H 2.749 5.685 8.631 1.00 . A A . 67 SER HG 1 1 13 19520 1 1 67 SER N N 2.969 7.348 7.043 1.00 . A A . 67 SER N 1 1 13 19521 1 1 67 SER O O 5.190 6.708 5.492 1.00 . A A . 67 SER O 1 1 13 19522 1 1 67 SER OG O 3.510 5.777 9.229 1.00 . A A . 67 SER OG 1 1 13 19523 1 1 68 TYR C C 8.582 8.511 6.912 1.00 . A A . 68 TYR C 1 1 13 19524 1 1 68 TYR CA C 7.515 8.325 5.831 1.00 . A A . 68 TYR CA 1 1 13 19525 1 1 68 TYR CB C 7.642 9.331 4.671 1.00 . A A . 68 TYR CB 1 1 13 19526 1 1 68 TYR CD1 C 5.964 8.711 2.874 1.00 . A A . 68 TYR CD1 1 1 13 19527 1 1 68 TYR CD2 C 5.540 10.689 4.219 1.00 . A A . 68 TYR CD2 1 1 13 19528 1 1 68 TYR CE1 C 4.750 8.901 2.202 1.00 . A A . 68 TYR CE1 1 1 13 19529 1 1 68 TYR CE2 C 4.338 10.902 3.519 1.00 . A A . 68 TYR CE2 1 1 13 19530 1 1 68 TYR CG C 6.361 9.591 3.895 1.00 . A A . 68 TYR CG 1 1 13 19531 1 1 68 TYR CZ C 3.935 10.010 2.505 1.00 . A A . 68 TYR CZ 1 1 13 19532 1 1 68 TYR H H 6.218 9.136 7.252 1.00 . A A . 68 TYR H 1 1 13 19533 1 1 68 TYR HA H 7.582 7.328 5.412 1.00 . A A . 68 TYR HA 1 1 13 19534 1 1 68 TYR HB2 H 8.005 10.274 5.057 1.00 . A A . 68 TYR HB2 1 1 13 19535 1 1 68 TYR HB3 H 8.405 8.965 3.983 1.00 . A A . 68 TYR HB3 1 1 13 19536 1 1 68 TYR HD1 H 6.598 7.902 2.564 1.00 . A A . 68 TYR HD1 1 1 13 19537 1 1 68 TYR HD2 H 5.831 11.383 4.997 1.00 . A A . 68 TYR HD2 1 1 13 19538 1 1 68 TYR HE1 H 4.462 8.211 1.427 1.00 . A A . 68 TYR HE1 1 1 13 19539 1 1 68 TYR HE2 H 3.714 11.745 3.765 1.00 . A A . 68 TYR HE2 1 1 13 19540 1 1 68 TYR HH H 2.587 11.170 1.710 1.00 . A A . 68 TYR HH 1 1 13 19541 1 1 68 TYR N N 6.244 8.429 6.519 1.00 . A A . 68 TYR N 1 1 13 19542 1 1 68 TYR O O 8.414 9.324 7.823 1.00 . A A . 68 TYR O 1 1 13 19543 1 1 68 TYR OH O 2.779 10.213 1.818 1.00 . A A . 68 TYR OH 1 1 13 19544 1 1 69 ASP C C 11.896 8.607 6.857 1.00 . A A . 69 ASP C 1 1 13 19545 1 1 69 ASP CA C 10.834 7.912 7.706 1.00 . A A . 69 ASP CA 1 1 13 19546 1 1 69 ASP CB C 11.324 6.573 8.279 1.00 . A A . 69 ASP CB 1 1 13 19547 1 1 69 ASP CG C 11.967 6.801 9.646 1.00 . A A . 69 ASP CG 1 1 13 19548 1 1 69 ASP H H 9.744 7.111 6.076 1.00 . A A . 69 ASP H 1 1 13 19549 1 1 69 ASP HA H 10.593 8.569 8.543 1.00 . A A . 69 ASP HA 1 1 13 19550 1 1 69 ASP HB2 H 10.483 5.891 8.393 1.00 . A A . 69 ASP HB2 1 1 13 19551 1 1 69 ASP HB3 H 12.038 6.105 7.601 1.00 . A A . 69 ASP HB3 1 1 13 19552 1 1 69 ASP N N 9.646 7.723 6.879 1.00 . A A . 69 ASP N 1 1 13 19553 1 1 69 ASP O O 11.614 9.019 5.731 1.00 . A A . 69 ASP O 1 1 13 19554 1 1 69 ASP OD1 O 11.211 6.774 10.650 1.00 . A A . 69 ASP OD1 1 1 13 19555 1 1 69 ASP OD2 O 13.194 7.020 9.718 1.00 . A A . 69 ASP OD2 1 1 13 19556 1 1 70 GLU C C 15.091 8.016 6.172 1.00 . A A . 70 GLU C 1 1 13 19557 1 1 70 GLU CA C 14.234 9.217 6.567 1.00 . A A . 70 GLU CA 1 1 13 19558 1 1 70 GLU CB C 14.997 10.322 7.321 1.00 . A A . 70 GLU CB 1 1 13 19559 1 1 70 GLU CD C 15.149 12.869 7.597 1.00 . A A . 70 GLU CD 1 1 13 19560 1 1 70 GLU CG C 14.502 11.697 6.864 1.00 . A A . 70 GLU CG 1 1 13 19561 1 1 70 GLU H H 13.337 8.288 8.246 1.00 . A A . 70 GLU H 1 1 13 19562 1 1 70 GLU HA H 13.862 9.648 5.636 1.00 . A A . 70 GLU HA 1 1 13 19563 1 1 70 GLU HB2 H 14.825 10.215 8.391 1.00 . A A . 70 GLU HB2 1 1 13 19564 1 1 70 GLU HB3 H 16.064 10.251 7.117 1.00 . A A . 70 GLU HB3 1 1 13 19565 1 1 70 GLU HG2 H 14.682 11.798 5.795 1.00 . A A . 70 GLU HG2 1 1 13 19566 1 1 70 GLU HG3 H 13.435 11.743 7.028 1.00 . A A . 70 GLU HG3 1 1 13 19567 1 1 70 GLU N N 13.114 8.751 7.367 1.00 . A A . 70 GLU N 1 1 13 19568 1 1 70 GLU O O 14.916 6.890 6.644 1.00 . A A . 70 GLU O 1 1 13 19569 1 1 70 GLU OE1 O 14.805 13.096 8.780 1.00 . A A . 70 GLU OE1 1 1 13 19570 1 1 70 GLU OE2 O 15.969 13.574 6.966 1.00 . A A . 70 GLU OE2 1 1 13 19571 1 1 71 ASN C C 18.177 7.425 6.024 1.00 . A A . 71 ASN C 1 1 13 19572 1 1 71 ASN CA C 17.111 7.341 4.926 1.00 . A A . 71 ASN CA 1 1 13 19573 1 1 71 ASN CB C 17.694 7.703 3.543 1.00 . A A . 71 ASN CB 1 1 13 19574 1 1 71 ASN CG C 18.061 9.177 3.368 1.00 . A A . 71 ASN CG 1 1 13 19575 1 1 71 ASN H H 16.168 9.218 5.008 1.00 . A A . 71 ASN H 1 1 13 19576 1 1 71 ASN HA H 16.737 6.315 4.900 1.00 . A A . 71 ASN HA 1 1 13 19577 1 1 71 ASN HB2 H 18.585 7.108 3.360 1.00 . A A . 71 ASN HB2 1 1 13 19578 1 1 71 ASN HB3 H 16.949 7.436 2.796 1.00 . A A . 71 ASN HB3 1 1 13 19579 1 1 71 ASN HD21 H 17.982 9.092 1.327 1.00 . A A . 71 ASN HD21 1 1 13 19580 1 1 71 ASN HD22 H 18.267 10.651 2.006 1.00 . A A . 71 ASN HD22 1 1 13 19581 1 1 71 ASN N N 16.020 8.250 5.254 1.00 . A A . 71 ASN N 1 1 13 19582 1 1 71 ASN ND2 N 18.129 9.654 2.137 1.00 . A A . 71 ASN ND2 1 1 13 19583 1 1 71 ASN O O 18.202 8.388 6.791 1.00 . A A . 71 ASN O 1 1 13 19584 1 1 71 ASN OD1 O 18.226 9.926 4.321 1.00 . A A . 71 ASN OD1 1 1 13 19585 1 1 72 PRO C C 21.258 7.383 6.594 1.00 . A A . 72 PRO C 1 1 13 19586 1 1 72 PRO CA C 20.155 6.449 7.086 1.00 . A A . 72 PRO CA 1 1 13 19587 1 1 72 PRO CB C 20.643 5.001 7.202 1.00 . A A . 72 PRO CB 1 1 13 19588 1 1 72 PRO CD C 18.958 5.121 5.486 1.00 . A A . 72 PRO CD 1 1 13 19589 1 1 72 PRO CG C 20.201 4.342 5.894 1.00 . A A . 72 PRO CG 1 1 13 19590 1 1 72 PRO HA H 19.812 6.795 8.063 1.00 . A A . 72 PRO HA 1 1 13 19591 1 1 72 PRO HB2 H 21.724 4.941 7.339 1.00 . A A . 72 PRO HB2 1 1 13 19592 1 1 72 PRO HB3 H 20.138 4.523 8.038 1.00 . A A . 72 PRO HB3 1 1 13 19593 1 1 72 PRO HD2 H 18.924 5.217 4.405 1.00 . A A . 72 PRO HD2 1 1 13 19594 1 1 72 PRO HD3 H 18.066 4.602 5.842 1.00 . A A . 72 PRO HD3 1 1 13 19595 1 1 72 PRO HG2 H 20.979 4.456 5.138 1.00 . A A . 72 PRO HG2 1 1 13 19596 1 1 72 PRO HG3 H 19.943 3.296 6.034 1.00 . A A . 72 PRO HG3 1 1 13 19597 1 1 72 PRO N N 19.054 6.416 6.138 1.00 . A A . 72 PRO N 1 1 13 19598 1 1 72 PRO O O 21.779 8.177 7.372 1.00 . A A . 72 PRO O 1 1 13 19599 1 1 73 ALA C C 22.414 9.283 4.171 1.00 . A A . 73 ALA C 1 1 13 19600 1 1 73 ALA CA C 22.814 7.953 4.793 1.00 . A A . 73 ALA CA 1 1 13 19601 1 1 73 ALA CB C 23.495 7.078 3.742 1.00 . A A . 73 ALA CB 1 1 13 19602 1 1 73 ALA H H 21.112 6.685 4.693 1.00 . A A . 73 ALA H 1 1 13 19603 1 1 73 ALA HA H 23.517 8.139 5.608 1.00 . A A . 73 ALA HA 1 1 13 19604 1 1 73 ALA HB1 H 22.858 6.968 2.866 1.00 . A A . 73 ALA HB1 1 1 13 19605 1 1 73 ALA HB2 H 24.421 7.562 3.437 1.00 . A A . 73 ALA HB2 1 1 13 19606 1 1 73 ALA HB3 H 23.717 6.097 4.161 1.00 . A A . 73 ALA HB3 1 1 13 19607 1 1 73 ALA N N 21.650 7.262 5.320 1.00 . A A . 73 ALA N 1 1 13 19608 1 1 73 ALA O O 21.259 9.486 3.788 1.00 . A A . 73 ALA O 1 1 13 19609 1 1 74 LYS C C 23.067 11.657 1.983 1.00 . A A . 74 LYS C 1 1 13 19610 1 1 74 LYS CA C 23.206 11.511 3.494 1.00 . A A . 74 LYS CA 1 1 13 19611 1 1 74 LYS CB C 24.258 12.411 4.154 1.00 . A A . 74 LYS CB 1 1 13 19612 1 1 74 LYS CD C 26.243 13.168 2.781 1.00 . A A . 74 LYS CD 1 1 13 19613 1 1 74 LYS CE C 27.572 12.703 2.183 1.00 . A A . 74 LYS CE 1 1 13 19614 1 1 74 LYS CG C 25.702 12.113 3.744 1.00 . A A . 74 LYS CG 1 1 13 19615 1 1 74 LYS H H 24.361 9.855 4.092 1.00 . A A . 74 LYS H 1 1 13 19616 1 1 74 LYS HA H 22.273 11.828 3.925 1.00 . A A . 74 LYS HA 1 1 13 19617 1 1 74 LYS HB2 H 24.012 13.455 3.968 1.00 . A A . 74 LYS HB2 1 1 13 19618 1 1 74 LYS HB3 H 24.178 12.257 5.228 1.00 . A A . 74 LYS HB3 1 1 13 19619 1 1 74 LYS HD2 H 25.521 13.320 1.980 1.00 . A A . 74 LYS HD2 1 1 13 19620 1 1 74 LYS HD3 H 26.382 14.106 3.322 1.00 . A A . 74 LYS HD3 1 1 13 19621 1 1 74 LYS HE2 H 28.295 12.537 2.983 1.00 . A A . 74 LYS HE2 1 1 13 19622 1 1 74 LYS HE3 H 27.408 11.757 1.664 1.00 . A A . 74 LYS HE3 1 1 13 19623 1 1 74 LYS HG2 H 26.319 12.102 4.644 1.00 . A A . 74 LYS HG2 1 1 13 19624 1 1 74 LYS HG3 H 25.747 11.133 3.271 1.00 . A A . 74 LYS HG3 1 1 13 19625 1 1 74 LYS HZ1 H 28.382 14.548 1.696 1.00 . A A . 74 LYS HZ1 1 1 13 19626 1 1 74 LYS HZ2 H 27.380 13.957 0.573 1.00 . A A . 74 LYS HZ2 1 1 13 19627 1 1 74 LYS HZ3 H 28.867 13.285 0.693 1.00 . A A . 74 LYS HZ3 1 1 13 19628 1 1 74 LYS N N 23.405 10.136 3.917 1.00 . A A . 74 LYS N 1 1 13 19629 1 1 74 LYS NZ N 28.107 13.690 1.229 1.00 . A A . 74 LYS NZ 1 1 13 19630 1 1 74 LYS O O 22.930 12.776 1.481 1.00 . A A . 74 LYS O 1 1 13 19631 1 1 75 GLU C C 21.326 10.908 -0.417 1.00 . A A . 75 GLU C 1 1 13 19632 1 1 75 GLU CA C 22.807 10.630 -0.192 1.00 . A A . 75 GLU CA 1 1 13 19633 1 1 75 GLU CB C 23.152 9.345 -0.947 1.00 . A A . 75 GLU CB 1 1 13 19634 1 1 75 GLU CD C 24.916 8.157 -2.294 1.00 . A A . 75 GLU CD 1 1 13 19635 1 1 75 GLU CG C 24.649 9.160 -1.167 1.00 . A A . 75 GLU CG 1 1 13 19636 1 1 75 GLU H H 23.122 9.658 1.683 1.00 . A A . 75 GLU H 1 1 13 19637 1 1 75 GLU HA H 23.405 11.447 -0.579 1.00 . A A . 75 GLU HA 1 1 13 19638 1 1 75 GLU HB2 H 22.736 8.488 -0.424 1.00 . A A . 75 GLU HB2 1 1 13 19639 1 1 75 GLU HB3 H 22.681 9.397 -1.930 1.00 . A A . 75 GLU HB3 1 1 13 19640 1 1 75 GLU HG2 H 25.095 10.117 -1.443 1.00 . A A . 75 GLU HG2 1 1 13 19641 1 1 75 GLU HG3 H 25.110 8.832 -0.239 1.00 . A A . 75 GLU HG3 1 1 13 19642 1 1 75 GLU N N 23.091 10.553 1.232 1.00 . A A . 75 GLU N 1 1 13 19643 1 1 75 GLU O O 20.478 10.404 0.328 1.00 . A A . 75 GLU O 1 1 13 19644 1 1 75 GLU OE1 O 24.229 7.110 -2.382 1.00 . A A . 75 GLU OE1 1 1 13 19645 1 1 75 GLU OE2 O 25.793 8.427 -3.141 1.00 . A A . 75 GLU OE2 1 1 13 19646 1 1 76 ARG C C 18.971 10.541 -2.253 1.00 . A A . 76 ARG C 1 1 13 19647 1 1 76 ARG CA C 19.655 11.873 -1.940 1.00 . A A . 76 ARG CA 1 1 13 19648 1 1 76 ARG CB C 19.691 12.810 -3.168 1.00 . A A . 76 ARG CB 1 1 13 19649 1 1 76 ARG CD C 18.579 14.948 -4.107 1.00 . A A . 76 ARG CD 1 1 13 19650 1 1 76 ARG CG C 19.026 14.158 -2.867 1.00 . A A . 76 ARG CG 1 1 13 19651 1 1 76 ARG CZ C 17.665 16.947 -2.869 1.00 . A A . 76 ARG CZ 1 1 13 19652 1 1 76 ARG H H 21.767 11.843 -2.155 1.00 . A A . 76 ARG H 1 1 13 19653 1 1 76 ARG HA H 19.124 12.344 -1.112 1.00 . A A . 76 ARG HA 1 1 13 19654 1 1 76 ARG HB2 H 20.717 12.998 -3.484 1.00 . A A . 76 ARG HB2 1 1 13 19655 1 1 76 ARG HB3 H 19.186 12.320 -3.995 1.00 . A A . 76 ARG HB3 1 1 13 19656 1 1 76 ARG HD2 H 19.442 15.418 -4.576 1.00 . A A . 76 ARG HD2 1 1 13 19657 1 1 76 ARG HD3 H 18.109 14.262 -4.817 1.00 . A A . 76 ARG HD3 1 1 13 19658 1 1 76 ARG HE H 16.653 15.796 -4.181 1.00 . A A . 76 ARG HE 1 1 13 19659 1 1 76 ARG HG2 H 18.141 13.975 -2.279 1.00 . A A . 76 ARG HG2 1 1 13 19660 1 1 76 ARG HG3 H 19.708 14.759 -2.267 1.00 . A A . 76 ARG HG3 1 1 13 19661 1 1 76 ARG HH11 H 19.731 16.970 -2.671 1.00 . A A . 76 ARG HH11 1 1 13 19662 1 1 76 ARG HH12 H 18.826 18.032 -1.620 1.00 . A A . 76 ARG HH12 1 1 13 19663 1 1 76 ARG HH21 H 15.666 17.476 -2.929 1.00 . A A . 76 ARG HH21 1 1 13 19664 1 1 76 ARG HH22 H 16.659 18.279 -1.728 1.00 . A A . 76 ARG HH22 1 1 13 19665 1 1 76 ARG N N 21.019 11.613 -1.506 1.00 . A A . 76 ARG N 1 1 13 19666 1 1 76 ARG NE N 17.562 15.962 -3.769 1.00 . A A . 76 ARG NE 1 1 13 19667 1 1 76 ARG NH1 N 18.827 17.305 -2.336 1.00 . A A . 76 ARG NH1 1 1 13 19668 1 1 76 ARG NH2 N 16.576 17.592 -2.479 1.00 . A A . 76 ARG NH2 1 1 13 19669 1 1 76 ARG O O 19.600 9.665 -2.859 1.00 . A A . 76 ARG O 1 1 13 19670 1 1 77 ARG C C 15.564 9.624 -2.802 1.00 . A A . 77 ARG C 1 1 13 19671 1 1 77 ARG CA C 16.892 9.198 -2.196 1.00 . A A . 77 ARG CA 1 1 13 19672 1 1 77 ARG CB C 16.636 8.362 -0.929 1.00 . A A . 77 ARG CB 1 1 13 19673 1 1 77 ARG CD C 18.220 6.382 -1.330 1.00 . A A . 77 ARG CD 1 1 13 19674 1 1 77 ARG CG C 17.852 7.569 -0.428 1.00 . A A . 77 ARG CG 1 1 13 19675 1 1 77 ARG CZ C 20.648 6.595 -1.940 1.00 . A A . 77 ARG CZ 1 1 13 19676 1 1 77 ARG H H 17.231 11.148 -1.400 1.00 . A A . 77 ARG H 1 1 13 19677 1 1 77 ARG HA H 17.414 8.593 -2.939 1.00 . A A . 77 ARG HA 1 1 13 19678 1 1 77 ARG HB2 H 16.294 9.028 -0.134 1.00 . A A . 77 ARG HB2 1 1 13 19679 1 1 77 ARG HB3 H 15.829 7.655 -1.124 1.00 . A A . 77 ARG HB3 1 1 13 19680 1 1 77 ARG HD2 H 18.482 5.527 -0.706 1.00 . A A . 77 ARG HD2 1 1 13 19681 1 1 77 ARG HD3 H 17.355 6.101 -1.932 1.00 . A A . 77 ARG HD3 1 1 13 19682 1 1 77 ARG HE H 19.097 7.036 -3.146 1.00 . A A . 77 ARG HE 1 1 13 19683 1 1 77 ARG HG2 H 18.707 8.233 -0.304 1.00 . A A . 77 ARG HG2 1 1 13 19684 1 1 77 ARG HG3 H 17.599 7.168 0.552 1.00 . A A . 77 ARG HG3 1 1 13 19685 1 1 77 ARG HH11 H 20.401 6.041 -0.004 1.00 . A A . 77 ARG HH11 1 1 13 19686 1 1 77 ARG HH12 H 22.046 6.002 -0.537 1.00 . A A . 77 ARG HH12 1 1 13 19687 1 1 77 ARG HH21 H 21.153 7.262 -3.756 1.00 . A A . 77 ARG HH21 1 1 13 19688 1 1 77 ARG HH22 H 22.525 7.068 -2.664 1.00 . A A . 77 ARG HH22 1 1 13 19689 1 1 77 ARG N N 17.698 10.383 -1.878 1.00 . A A . 77 ARG N 1 1 13 19690 1 1 77 ARG NE N 19.345 6.689 -2.222 1.00 . A A . 77 ARG NE 1 1 13 19691 1 1 77 ARG NH1 N 21.064 6.177 -0.751 1.00 . A A . 77 ARG NH1 1 1 13 19692 1 1 77 ARG NH2 N 21.533 6.910 -2.875 1.00 . A A . 77 ARG NH2 1 1 13 19693 1 1 77 ARG O O 15.040 10.688 -2.464 1.00 . A A . 77 ARG O 1 1 13 19694 1 1 78 THR C C 12.837 7.742 -3.843 1.00 . A A . 78 THR C 1 1 13 19695 1 1 78 THR CA C 13.686 8.948 -4.244 1.00 . A A . 78 THR CA 1 1 13 19696 1 1 78 THR CB C 13.795 9.150 -5.760 1.00 . A A . 78 THR CB 1 1 13 19697 1 1 78 THR CG2 C 12.417 9.418 -6.373 1.00 . A A . 78 THR CG2 1 1 13 19698 1 1 78 THR H H 15.481 7.916 -3.904 1.00 . A A . 78 THR H 1 1 13 19699 1 1 78 THR HA H 13.239 9.848 -3.836 1.00 . A A . 78 THR HA 1 1 13 19700 1 1 78 THR HB H 14.233 8.265 -6.222 1.00 . A A . 78 THR HB 1 1 13 19701 1 1 78 THR HG1 H 15.526 10.035 -5.847 1.00 . A A . 78 THR HG1 1 1 13 19702 1 1 78 THR HG21 H 11.760 8.563 -6.214 1.00 . A A . 78 THR HG21 1 1 13 19703 1 1 78 THR HG22 H 12.531 9.573 -7.441 1.00 . A A . 78 THR HG22 1 1 13 19704 1 1 78 THR HG23 H 11.968 10.300 -5.917 1.00 . A A . 78 THR HG23 1 1 13 19705 1 1 78 THR N N 14.999 8.777 -3.654 1.00 . A A . 78 THR N 1 1 13 19706 1 1 78 THR O O 12.962 6.657 -4.420 1.00 . A A . 78 THR O 1 1 13 19707 1 1 78 THR OG1 O 14.612 10.268 -6.048 1.00 . A A . 78 THR OG1 1 1 13 19708 1 1 79 GLY C C 10.000 6.699 -3.497 1.00 . A A . 79 GLY C 1 1 13 19709 1 1 79 GLY CA C 11.054 6.882 -2.418 1.00 . A A . 79 GLY CA 1 1 13 19710 1 1 79 GLY H H 11.826 8.861 -2.499 1.00 . A A . 79 GLY H 1 1 13 19711 1 1 79 GLY HA2 H 11.598 5.953 -2.250 1.00 . A A . 79 GLY HA2 1 1 13 19712 1 1 79 GLY HA3 H 10.567 7.189 -1.495 1.00 . A A . 79 GLY HA3 1 1 13 19713 1 1 79 GLY N N 11.979 7.920 -2.842 1.00 . A A . 79 GLY N 1 1 13 19714 1 1 79 GLY O O 9.555 7.695 -4.074 1.00 . A A . 79 GLY O 1 1 13 19715 1 1 80 LEU C C 7.876 3.833 -4.315 1.00 . A A . 80 LEU C 1 1 13 19716 1 1 80 LEU CA C 8.524 5.155 -4.714 1.00 . A A . 80 LEU CA 1 1 13 19717 1 1 80 LEU CB C 9.083 5.074 -6.148 1.00 . A A . 80 LEU CB 1 1 13 19718 1 1 80 LEU CD1 C 7.170 6.250 -7.380 1.00 . A A . 80 LEU CD1 1 1 13 19719 1 1 80 LEU CD2 C 8.634 4.644 -8.587 1.00 . A A . 80 LEU CD2 1 1 13 19720 1 1 80 LEU CG C 7.991 4.962 -7.232 1.00 . A A . 80 LEU CG 1 1 13 19721 1 1 80 LEU H H 10.059 4.674 -3.304 1.00 . A A . 80 LEU H 1 1 13 19722 1 1 80 LEU HA H 7.788 5.954 -4.661 1.00 . A A . 80 LEU HA 1 1 13 19723 1 1 80 LEU HB2 H 9.696 5.952 -6.352 1.00 . A A . 80 LEU HB2 1 1 13 19724 1 1 80 LEU HB3 H 9.719 4.189 -6.200 1.00 . A A . 80 LEU HB3 1 1 13 19725 1 1 80 LEU HD11 H 6.626 6.455 -6.461 1.00 . A A . 80 LEU HD11 1 1 13 19726 1 1 80 LEU HD12 H 6.443 6.136 -8.185 1.00 . A A . 80 LEU HD12 1 1 13 19727 1 1 80 LEU HD13 H 7.825 7.093 -7.603 1.00 . A A . 80 LEU HD13 1 1 13 19728 1 1 80 LEU HD21 H 9.220 3.728 -8.505 1.00 . A A . 80 LEU HD21 1 1 13 19729 1 1 80 LEU HD22 H 9.296 5.455 -8.892 1.00 . A A . 80 LEU HD22 1 1 13 19730 1 1 80 LEU HD23 H 7.858 4.502 -9.339 1.00 . A A . 80 LEU HD23 1 1 13 19731 1 1 80 LEU HG H 7.317 4.145 -6.980 1.00 . A A . 80 LEU HG 1 1 13 19732 1 1 80 LEU N N 9.597 5.456 -3.772 1.00 . A A . 80 LEU N 1 1 13 19733 1 1 80 LEU O O 8.444 2.770 -4.594 1.00 . A A . 80 LEU O 1 1 13 19734 1 1 81 VAL C C 4.772 2.426 -4.248 1.00 . A A . 81 VAL C 1 1 13 19735 1 1 81 VAL CA C 5.987 2.619 -3.345 1.00 . A A . 81 VAL CA 1 1 13 19736 1 1 81 VAL CB C 5.652 2.531 -1.840 1.00 . A A . 81 VAL CB 1 1 13 19737 1 1 81 VAL CG1 C 6.878 2.868 -0.992 1.00 . A A . 81 VAL CG1 1 1 13 19738 1 1 81 VAL CG2 C 4.478 3.407 -1.397 1.00 . A A . 81 VAL CG2 1 1 13 19739 1 1 81 VAL H H 6.224 4.738 -3.529 1.00 . A A . 81 VAL H 1 1 13 19740 1 1 81 VAL HA H 6.657 1.786 -3.552 1.00 . A A . 81 VAL HA 1 1 13 19741 1 1 81 VAL HB H 5.383 1.502 -1.619 1.00 . A A . 81 VAL HB 1 1 13 19742 1 1 81 VAL HG11 H 6.737 2.492 0.021 1.00 . A A . 81 VAL HG11 1 1 13 19743 1 1 81 VAL HG12 H 7.764 2.414 -1.422 1.00 . A A . 81 VAL HG12 1 1 13 19744 1 1 81 VAL HG13 H 7.022 3.945 -0.966 1.00 . A A . 81 VAL HG13 1 1 13 19745 1 1 81 VAL HG21 H 4.651 4.448 -1.663 1.00 . A A . 81 VAL HG21 1 1 13 19746 1 1 81 VAL HG22 H 3.563 3.048 -1.865 1.00 . A A . 81 VAL HG22 1 1 13 19747 1 1 81 VAL HG23 H 4.343 3.324 -0.318 1.00 . A A . 81 VAL HG23 1 1 13 19748 1 1 81 VAL N N 6.696 3.857 -3.691 1.00 . A A . 81 VAL N 1 1 13 19749 1 1 81 VAL O O 4.335 3.365 -4.923 1.00 . A A . 81 VAL O 1 1 13 19750 1 1 82 THR C C 1.952 0.645 -3.800 1.00 . A A . 82 THR C 1 1 13 19751 1 1 82 THR CA C 2.966 0.906 -4.919 1.00 . A A . 82 THR CA 1 1 13 19752 1 1 82 THR CB C 3.130 -0.276 -5.894 1.00 . A A . 82 THR CB 1 1 13 19753 1 1 82 THR CG2 C 1.897 -0.411 -6.803 1.00 . A A . 82 THR CG2 1 1 13 19754 1 1 82 THR H H 4.590 0.484 -3.653 1.00 . A A . 82 THR H 1 1 13 19755 1 1 82 THR HA H 2.635 1.778 -5.486 1.00 . A A . 82 THR HA 1 1 13 19756 1 1 82 THR HB H 3.266 -1.197 -5.323 1.00 . A A . 82 THR HB 1 1 13 19757 1 1 82 THR HG1 H 4.966 0.334 -6.206 1.00 . A A . 82 THR HG1 1 1 13 19758 1 1 82 THR HG21 H 1.039 -0.763 -6.231 1.00 . A A . 82 THR HG21 1 1 13 19759 1 1 82 THR HG22 H 2.101 -1.133 -7.594 1.00 . A A . 82 THR HG22 1 1 13 19760 1 1 82 THR HG23 H 1.643 0.556 -7.246 1.00 . A A . 82 THR HG23 1 1 13 19761 1 1 82 THR N N 4.237 1.206 -4.280 1.00 . A A . 82 THR N 1 1 13 19762 1 1 82 THR O O 2.326 0.355 -2.663 1.00 . A A . 82 THR O 1 1 13 19763 1 1 82 THR OG1 O 4.265 -0.090 -6.729 1.00 . A A . 82 THR OG1 1 1 13 19764 1 1 83 LEU C C -1.572 -0.115 -3.955 1.00 . A A . 83 LEU C 1 1 13 19765 1 1 83 LEU CA C -0.463 0.638 -3.216 1.00 . A A . 83 LEU CA 1 1 13 19766 1 1 83 LEU CB C -0.935 2.029 -2.758 1.00 . A A . 83 LEU CB 1 1 13 19767 1 1 83 LEU CD1 C 0.907 3.830 -2.684 1.00 . A A . 83 LEU CD1 1 1 13 19768 1 1 83 LEU CD2 C -0.646 3.562 -0.781 1.00 . A A . 83 LEU CD2 1 1 13 19769 1 1 83 LEU CG C 0.078 2.804 -1.897 1.00 . A A . 83 LEU CG 1 1 13 19770 1 1 83 LEU H H 0.399 1.004 -5.060 1.00 . A A . 83 LEU H 1 1 13 19771 1 1 83 LEU HA H -0.172 0.046 -2.355 1.00 . A A . 83 LEU HA 1 1 13 19772 1 1 83 LEU HB2 H -1.176 2.635 -3.628 1.00 . A A . 83 LEU HB2 1 1 13 19773 1 1 83 LEU HB3 H -1.849 1.877 -2.185 1.00 . A A . 83 LEU HB3 1 1 13 19774 1 1 83 LEU HD11 H 1.441 3.355 -3.503 1.00 . A A . 83 LEU HD11 1 1 13 19775 1 1 83 LEU HD12 H 1.637 4.293 -2.020 1.00 . A A . 83 LEU HD12 1 1 13 19776 1 1 83 LEU HD13 H 0.271 4.612 -3.082 1.00 . A A . 83 LEU HD13 1 1 13 19777 1 1 83 LEU HD21 H -1.245 2.869 -0.192 1.00 . A A . 83 LEU HD21 1 1 13 19778 1 1 83 LEU HD22 H -1.293 4.321 -1.220 1.00 . A A . 83 LEU HD22 1 1 13 19779 1 1 83 LEU HD23 H 0.079 4.039 -0.125 1.00 . A A . 83 LEU HD23 1 1 13 19780 1 1 83 LEU HG H 0.761 2.087 -1.460 1.00 . A A . 83 LEU HG 1 1 13 19781 1 1 83 LEU N N 0.667 0.795 -4.115 1.00 . A A . 83 LEU N 1 1 13 19782 1 1 83 LEU O O -1.581 -0.108 -5.193 1.00 . A A . 83 LEU O 1 1 13 19783 1 1 84 LYS C C -4.823 -1.511 -2.842 1.00 . A A . 84 LYS C 1 1 13 19784 1 1 84 LYS CA C -3.674 -1.396 -3.849 1.00 . A A . 84 LYS CA 1 1 13 19785 1 1 84 LYS CB C -3.301 -2.797 -4.371 1.00 . A A . 84 LYS CB 1 1 13 19786 1 1 84 LYS CD C -4.757 -4.743 -5.175 1.00 . A A . 84 LYS CD 1 1 13 19787 1 1 84 LYS CE C -5.915 -5.075 -6.126 1.00 . A A . 84 LYS CE 1 1 13 19788 1 1 84 LYS CG C -4.315 -3.297 -5.417 1.00 . A A . 84 LYS CG 1 1 13 19789 1 1 84 LYS H H -2.470 -0.723 -2.217 1.00 . A A . 84 LYS H 1 1 13 19790 1 1 84 LYS HA H -3.982 -0.768 -4.688 1.00 . A A . 84 LYS HA 1 1 13 19791 1 1 84 LYS HB2 H -2.313 -2.775 -4.836 1.00 . A A . 84 LYS HB2 1 1 13 19792 1 1 84 LYS HB3 H -3.258 -3.484 -3.523 1.00 . A A . 84 LYS HB3 1 1 13 19793 1 1 84 LYS HD2 H -3.923 -5.421 -5.355 1.00 . A A . 84 LYS HD2 1 1 13 19794 1 1 84 LYS HD3 H -5.076 -4.849 -4.138 1.00 . A A . 84 LYS HD3 1 1 13 19795 1 1 84 LYS HE2 H -6.250 -4.158 -6.611 1.00 . A A . 84 LYS HE2 1 1 13 19796 1 1 84 LYS HE3 H -5.562 -5.743 -6.909 1.00 . A A . 84 LYS HE3 1 1 13 19797 1 1 84 LYS HG2 H -5.206 -2.677 -5.393 1.00 . A A . 84 LYS HG2 1 1 13 19798 1 1 84 LYS HG3 H -3.882 -3.206 -6.412 1.00 . A A . 84 LYS HG3 1 1 13 19799 1 1 84 LYS HZ1 H -6.816 -6.438 -4.820 1.00 . A A . 84 LYS HZ1 1 1 13 19800 1 1 84 LYS HZ2 H -7.720 -6.080 -6.113 1.00 . A A . 84 LYS HZ2 1 1 13 19801 1 1 84 LYS HZ3 H -7.557 -4.981 -4.873 1.00 . A A . 84 LYS HZ3 1 1 13 19802 1 1 84 LYS N N -2.509 -0.752 -3.234 1.00 . A A . 84 LYS N 1 1 13 19803 1 1 84 LYS NZ N -7.073 -5.681 -5.438 1.00 . A A . 84 LYS NZ 1 1 13 19804 1 1 84 LYS O O -4.594 -1.772 -1.660 1.00 . A A . 84 LYS O 1 1 13 19805 1 1 85 GLN C C -7.718 -2.931 -2.503 1.00 . A A . 85 GLN C 1 1 13 19806 1 1 85 GLN CA C -7.326 -1.460 -2.655 1.00 . A A . 85 GLN CA 1 1 13 19807 1 1 85 GLN CB C -8.365 -0.643 -3.462 1.00 . A A . 85 GLN CB 1 1 13 19808 1 1 85 GLN CD C -10.648 0.345 -3.817 1.00 . A A . 85 GLN CD 1 1 13 19809 1 1 85 GLN CG C -9.871 -0.849 -3.259 1.00 . A A . 85 GLN CG 1 1 13 19810 1 1 85 GLN H H -6.121 -1.212 -4.340 1.00 . A A . 85 GLN H 1 1 13 19811 1 1 85 GLN HA H -7.235 -1.027 -1.660 1.00 . A A . 85 GLN HA 1 1 13 19812 1 1 85 GLN HB2 H -8.172 0.394 -3.232 1.00 . A A . 85 GLN HB2 1 1 13 19813 1 1 85 GLN HB3 H -8.187 -0.767 -4.526 1.00 . A A . 85 GLN HB3 1 1 13 19814 1 1 85 GLN HE21 H -10.054 1.540 -2.334 1.00 . A A . 85 GLN HE21 1 1 13 19815 1 1 85 GLN HE22 H -11.112 2.293 -3.520 1.00 . A A . 85 GLN HE22 1 1 13 19816 1 1 85 GLN HG2 H -10.179 -1.754 -3.773 1.00 . A A . 85 GLN HG2 1 1 13 19817 1 1 85 GLN HG3 H -10.123 -0.984 -2.211 1.00 . A A . 85 GLN HG3 1 1 13 19818 1 1 85 GLN N N -6.047 -1.328 -3.344 1.00 . A A . 85 GLN N 1 1 13 19819 1 1 85 GLN NE2 N -10.667 1.475 -3.140 1.00 . A A . 85 GLN NE2 1 1 13 19820 1 1 85 GLN O O -7.196 -3.808 -3.187 1.00 . A A . 85 GLN O 1 1 13 19821 1 1 85 GLN OE1 O -11.240 0.260 -4.879 1.00 . A A . 85 GLN OE1 1 1 13 19822 1 1 86 ASP C C -10.033 -4.936 -2.795 1.00 . A A . 86 ASP C 1 1 13 19823 1 1 86 ASP CA C -9.449 -4.410 -1.467 1.00 . A A . 86 ASP CA 1 1 13 19824 1 1 86 ASP CB C -10.544 -4.140 -0.420 1.00 . A A . 86 ASP CB 1 1 13 19825 1 1 86 ASP CG C -11.406 -5.353 -0.048 1.00 . A A . 86 ASP CG 1 1 13 19826 1 1 86 ASP H H -8.893 -2.388 -1.004 1.00 . A A . 86 ASP H 1 1 13 19827 1 1 86 ASP HA H -8.778 -5.171 -1.069 1.00 . A A . 86 ASP HA 1 1 13 19828 1 1 86 ASP HB2 H -10.072 -3.766 0.491 1.00 . A A . 86 ASP HB2 1 1 13 19829 1 1 86 ASP HB3 H -11.197 -3.346 -0.788 1.00 . A A . 86 ASP HB3 1 1 13 19830 1 1 86 ASP N N -8.696 -3.165 -1.634 1.00 . A A . 86 ASP N 1 1 13 19831 1 1 86 ASP O O -9.380 -5.716 -3.488 1.00 . A A . 86 ASP O 1 1 13 19832 1 1 86 ASP OD1 O -11.343 -6.411 -0.701 1.00 . A A . 86 ASP OD1 1 1 13 19833 1 1 86 ASP OD2 O -12.116 -5.252 0.976 1.00 . A A . 86 ASP OD2 1 1 13 19834 1 1 87 GLU C C -11.589 -4.486 -5.675 1.00 . A A . 87 GLU C 1 1 13 19835 1 1 87 GLU CA C -11.963 -5.101 -4.321 1.00 . A A . 87 GLU CA 1 1 13 19836 1 1 87 GLU CB C -13.480 -4.969 -4.092 1.00 . A A . 87 GLU CB 1 1 13 19837 1 1 87 GLU CD C -15.455 -5.787 -2.737 1.00 . A A . 87 GLU CD 1 1 13 19838 1 1 87 GLU CG C -13.935 -5.636 -2.789 1.00 . A A . 87 GLU CG 1 1 13 19839 1 1 87 GLU H H -11.747 -3.891 -2.582 1.00 . A A . 87 GLU H 1 1 13 19840 1 1 87 GLU HA H -11.722 -6.168 -4.356 1.00 . A A . 87 GLU HA 1 1 13 19841 1 1 87 GLU HB2 H -13.757 -3.915 -4.074 1.00 . A A . 87 GLU HB2 1 1 13 19842 1 1 87 GLU HB3 H -13.996 -5.448 -4.924 1.00 . A A . 87 GLU HB3 1 1 13 19843 1 1 87 GLU HG2 H -13.487 -6.630 -2.714 1.00 . A A . 87 GLU HG2 1 1 13 19844 1 1 87 GLU HG3 H -13.605 -5.031 -1.942 1.00 . A A . 87 GLU HG3 1 1 13 19845 1 1 87 GLU N N -11.222 -4.478 -3.209 1.00 . A A . 87 GLU N 1 1 13 19846 1 1 87 GLU O O -12.008 -4.966 -6.730 1.00 . A A . 87 GLU O 1 1 13 19847 1 1 87 GLU OE1 O -15.998 -6.789 -3.249 1.00 . A A . 87 GLU OE1 1 1 13 19848 1 1 87 GLU OE2 O -16.149 -4.911 -2.162 1.00 . A A . 87 GLU OE2 1 1 13 19849 1 1 88 SER C C -8.826 -2.331 -6.491 1.00 . A A . 88 SER C 1 1 13 19850 1 1 88 SER CA C -10.287 -2.669 -6.785 1.00 . A A . 88 SER CA 1 1 13 19851 1 1 88 SER CB C -11.170 -1.478 -7.155 1.00 . A A . 88 SER CB 1 1 13 19852 1 1 88 SER H H -10.419 -3.185 -4.750 1.00 . A A . 88 SER H 1 1 13 19853 1 1 88 SER HA H -10.295 -3.354 -7.623 1.00 . A A . 88 SER HA 1 1 13 19854 1 1 88 SER HB2 H -12.028 -1.452 -6.494 1.00 . A A . 88 SER HB2 1 1 13 19855 1 1 88 SER HB3 H -10.624 -0.542 -7.051 1.00 . A A . 88 SER HB3 1 1 13 19856 1 1 88 SER HG H -10.778 -1.740 -9.044 1.00 . A A . 88 SER HG 1 1 13 19857 1 1 88 SER N N -10.816 -3.406 -5.651 1.00 . A A . 88 SER N 1 1 13 19858 1 1 88 SER O O -8.170 -3.104 -5.801 1.00 . A A . 88 SER O 1 1 13 19859 1 1 88 SER OG O -11.591 -1.598 -8.498 1.00 . A A . 88 SER OG 1 1 13 19860 1 1 89 GLY C C -6.401 -0.354 -8.434 1.00 . A A . 89 GLY C 1 1 13 19861 1 1 89 GLY CA C -6.816 -1.274 -7.304 1.00 . A A . 89 GLY CA 1 1 13 19862 1 1 89 GLY H H -8.824 -0.498 -7.378 1.00 . A A . 89 GLY H 1 1 13 19863 1 1 89 GLY HA2 H -6.296 -0.975 -6.396 1.00 . A A . 89 GLY HA2 1 1 13 19864 1 1 89 GLY HA3 H -6.503 -2.284 -7.566 1.00 . A A . 89 GLY HA3 1 1 13 19865 1 1 89 GLY N N -8.250 -1.270 -7.058 1.00 . A A . 89 GLY N 1 1 13 19866 1 1 89 GLY O O -5.546 -0.725 -9.236 1.00 . A A . 89 GLY O 1 1 13 19867 1 1 90 LYS C C -4.950 2.092 -8.127 1.00 . A A . 90 LYS C 1 1 13 19868 1 1 90 LYS CA C -6.205 2.001 -8.986 1.00 . A A . 90 LYS CA 1 1 13 19869 1 1 90 LYS CB C -7.039 3.286 -8.884 1.00 . A A . 90 LYS CB 1 1 13 19870 1 1 90 LYS CD C -6.796 5.065 -10.687 1.00 . A A . 90 LYS CD 1 1 13 19871 1 1 90 LYS CE C -5.529 4.764 -11.490 1.00 . A A . 90 LYS CE 1 1 13 19872 1 1 90 LYS CG C -7.579 3.829 -10.217 1.00 . A A . 90 LYS CG 1 1 13 19873 1 1 90 LYS H H -7.665 1.092 -7.794 1.00 . A A . 90 LYS H 1 1 13 19874 1 1 90 LYS HA H -5.927 1.805 -10.021 1.00 . A A . 90 LYS HA 1 1 13 19875 1 1 90 LYS HB2 H -7.889 3.109 -8.229 1.00 . A A . 90 LYS HB2 1 1 13 19876 1 1 90 LYS HB3 H -6.423 4.045 -8.403 1.00 . A A . 90 LYS HB3 1 1 13 19877 1 1 90 LYS HD2 H -7.446 5.690 -11.292 1.00 . A A . 90 LYS HD2 1 1 13 19878 1 1 90 LYS HD3 H -6.524 5.658 -9.816 1.00 . A A . 90 LYS HD3 1 1 13 19879 1 1 90 LYS HE2 H -4.910 5.662 -11.488 1.00 . A A . 90 LYS HE2 1 1 13 19880 1 1 90 LYS HE3 H -4.969 3.961 -11.008 1.00 . A A . 90 LYS HE3 1 1 13 19881 1 1 90 LYS HG2 H -7.595 3.057 -10.986 1.00 . A A . 90 LYS HG2 1 1 13 19882 1 1 90 LYS HG3 H -8.610 4.141 -10.045 1.00 . A A . 90 LYS HG3 1 1 13 19883 1 1 90 LYS HZ1 H -4.975 4.391 -13.451 1.00 . A A . 90 LYS HZ1 1 1 13 19884 1 1 90 LYS HZ2 H -6.448 5.101 -13.309 1.00 . A A . 90 LYS HZ2 1 1 13 19885 1 1 90 LYS HZ3 H -6.256 3.497 -12.965 1.00 . A A . 90 LYS HZ3 1 1 13 19886 1 1 90 LYS N N -6.948 0.864 -8.461 1.00 . A A . 90 LYS N 1 1 13 19887 1 1 90 LYS NZ N -5.825 4.412 -12.894 1.00 . A A . 90 LYS NZ 1 1 13 19888 1 1 90 LYS O O -5.033 2.474 -6.960 1.00 . A A . 90 LYS O 1 1 13 19889 1 1 91 THR C C -2.235 3.232 -7.852 1.00 . A A . 91 THR C 1 1 13 19890 1 1 91 THR CA C -2.572 1.740 -7.911 1.00 . A A . 91 THR CA 1 1 13 19891 1 1 91 THR CB C -1.505 0.859 -8.579 1.00 . A A . 91 THR CB 1 1 13 19892 1 1 91 THR CG2 C -1.925 -0.616 -8.639 1.00 . A A . 91 THR CG2 1 1 13 19893 1 1 91 THR H H -3.791 1.382 -9.619 1.00 . A A . 91 THR H 1 1 13 19894 1 1 91 THR HA H -2.732 1.373 -6.896 1.00 . A A . 91 THR HA 1 1 13 19895 1 1 91 THR HB H -0.585 0.931 -7.999 1.00 . A A . 91 THR HB 1 1 13 19896 1 1 91 THR HG1 H -0.611 2.024 -9.805 1.00 . A A . 91 THR HG1 1 1 13 19897 1 1 91 THR HG21 H -1.096 -1.211 -9.020 1.00 . A A . 91 THR HG21 1 1 13 19898 1 1 91 THR HG22 H -2.783 -0.749 -9.300 1.00 . A A . 91 THR HG22 1 1 13 19899 1 1 91 THR HG23 H -2.185 -0.971 -7.642 1.00 . A A . 91 THR HG23 1 1 13 19900 1 1 91 THR N N -3.818 1.650 -8.645 1.00 . A A . 91 THR N 1 1 13 19901 1 1 91 THR O O -2.370 3.935 -8.861 1.00 . A A . 91 THR O 1 1 13 19902 1 1 91 THR OG1 O -1.247 1.289 -9.900 1.00 . A A . 91 THR OG1 1 1 13 19903 1 1 92 LEU C C 0.003 5.263 -6.890 1.00 . A A . 92 LEU C 1 1 13 19904 1 1 92 LEU CA C -1.486 5.161 -6.580 1.00 . A A . 92 LEU CA 1 1 13 19905 1 1 92 LEU CB C -1.835 5.745 -5.198 1.00 . A A . 92 LEU CB 1 1 13 19906 1 1 92 LEU CD1 C -3.539 6.302 -3.442 1.00 . A A . 92 LEU CD1 1 1 13 19907 1 1 92 LEU CD2 C -4.202 6.624 -5.801 1.00 . A A . 92 LEU CD2 1 1 13 19908 1 1 92 LEU CG C -3.343 5.774 -4.863 1.00 . A A . 92 LEU CG 1 1 13 19909 1 1 92 LEU H H -1.709 3.123 -5.903 1.00 . A A . 92 LEU H 1 1 13 19910 1 1 92 LEU HA H -2.014 5.743 -7.332 1.00 . A A . 92 LEU HA 1 1 13 19911 1 1 92 LEU HB2 H -1.330 5.151 -4.436 1.00 . A A . 92 LEU HB2 1 1 13 19912 1 1 92 LEU HB3 H -1.445 6.762 -5.145 1.00 . A A . 92 LEU HB3 1 1 13 19913 1 1 92 LEU HD11 H -3.337 7.369 -3.387 1.00 . A A . 92 LEU HD11 1 1 13 19914 1 1 92 LEU HD12 H -2.858 5.785 -2.767 1.00 . A A . 92 LEU HD12 1 1 13 19915 1 1 92 LEU HD13 H -4.565 6.117 -3.119 1.00 . A A . 92 LEU HD13 1 1 13 19916 1 1 92 LEU HD21 H -5.248 6.506 -5.514 1.00 . A A . 92 LEU HD21 1 1 13 19917 1 1 92 LEU HD22 H -4.094 6.276 -6.829 1.00 . A A . 92 LEU HD22 1 1 13 19918 1 1 92 LEU HD23 H -3.914 7.670 -5.713 1.00 . A A . 92 LEU HD23 1 1 13 19919 1 1 92 LEU HG H -3.730 4.763 -4.902 1.00 . A A . 92 LEU HG 1 1 13 19920 1 1 92 LEU N N -1.862 3.751 -6.685 1.00 . A A . 92 LEU N 1 1 13 19921 1 1 92 LEU O O 0.739 4.283 -6.725 1.00 . A A . 92 LEU O 1 1 13 19922 1 1 93 SER C C 2.041 7.459 -5.845 1.00 . A A . 93 SER C 1 1 13 19923 1 1 93 SER CA C 1.884 6.758 -7.193 1.00 . A A . 93 SER CA 1 1 13 19924 1 1 93 SER CB C 2.420 7.663 -8.315 1.00 . A A . 93 SER CB 1 1 13 19925 1 1 93 SER H H -0.175 7.192 -7.494 1.00 . A A . 93 SER H 1 1 13 19926 1 1 93 SER HA H 2.481 5.843 -7.194 1.00 . A A . 93 SER HA 1 1 13 19927 1 1 93 SER HB2 H 2.385 8.697 -7.979 1.00 . A A . 93 SER HB2 1 1 13 19928 1 1 93 SER HB3 H 3.471 7.420 -8.482 1.00 . A A . 93 SER HB3 1 1 13 19929 1 1 93 SER HG H 2.079 8.197 -10.152 1.00 . A A . 93 SER HG 1 1 13 19930 1 1 93 SER N N 0.470 6.426 -7.340 1.00 . A A . 93 SER N 1 1 13 19931 1 1 93 SER O O 1.125 8.151 -5.380 1.00 . A A . 93 SER O 1 1 13 19932 1 1 93 SER OG O 1.710 7.545 -9.536 1.00 . A A . 93 SER OG 1 1 13 19933 1 1 94 LEU C C 5.120 8.249 -4.194 1.00 . A A . 94 LEU C 1 1 13 19934 1 1 94 LEU CA C 3.611 8.112 -4.086 1.00 . A A . 94 LEU CA 1 1 13 19935 1 1 94 LEU CB C 3.172 7.390 -2.804 1.00 . A A . 94 LEU CB 1 1 13 19936 1 1 94 LEU CD1 C 2.533 7.526 -0.426 1.00 . A A . 94 LEU CD1 1 1 13 19937 1 1 94 LEU CD2 C 4.384 9.018 -1.232 1.00 . A A . 94 LEU CD2 1 1 13 19938 1 1 94 LEU CG C 3.065 8.340 -1.601 1.00 . A A . 94 LEU CG 1 1 13 19939 1 1 94 LEU H H 3.934 6.720 -5.608 1.00 . A A . 94 LEU H 1 1 13 19940 1 1 94 LEU HA H 3.140 9.097 -4.125 1.00 . A A . 94 LEU HA 1 1 13 19941 1 1 94 LEU HB2 H 2.185 6.959 -2.971 1.00 . A A . 94 LEU HB2 1 1 13 19942 1 1 94 LEU HB3 H 3.859 6.574 -2.576 1.00 . A A . 94 LEU HB3 1 1 13 19943 1 1 94 LEU HD11 H 1.579 7.065 -0.687 1.00 . A A . 94 LEU HD11 1 1 13 19944 1 1 94 LEU HD12 H 2.366 8.185 0.422 1.00 . A A . 94 LEU HD12 1 1 13 19945 1 1 94 LEU HD13 H 3.250 6.753 -0.149 1.00 . A A . 94 LEU HD13 1 1 13 19946 1 1 94 LEU HD21 H 4.238 9.642 -0.352 1.00 . A A . 94 LEU HD21 1 1 13 19947 1 1 94 LEU HD22 H 4.673 9.701 -2.025 1.00 . A A . 94 LEU HD22 1 1 13 19948 1 1 94 LEU HD23 H 5.162 8.280 -1.034 1.00 . A A . 94 LEU HD23 1 1 13 19949 1 1 94 LEU HG H 2.349 9.123 -1.836 1.00 . A A . 94 LEU HG 1 1 13 19950 1 1 94 LEU N N 3.217 7.336 -5.245 1.00 . A A . 94 LEU N 1 1 13 19951 1 1 94 LEU O O 5.816 7.234 -4.146 1.00 . A A . 94 LEU O 1 1 13 19952 1 1 95 LYS C C 7.442 10.751 -3.527 1.00 . A A . 95 LYS C 1 1 13 19953 1 1 95 LYS CA C 7.025 9.760 -4.599 1.00 . A A . 95 LYS CA 1 1 13 19954 1 1 95 LYS CB C 7.250 10.306 -6.018 1.00 . A A . 95 LYS CB 1 1 13 19955 1 1 95 LYS CD C 8.977 11.387 -7.609 1.00 . A A . 95 LYS CD 1 1 13 19956 1 1 95 LYS CE C 8.165 10.939 -8.830 1.00 . A A . 95 LYS CE 1 1 13 19957 1 1 95 LYS CG C 8.735 10.522 -6.361 1.00 . A A . 95 LYS CG 1 1 13 19958 1 1 95 LYS H H 4.974 10.260 -4.432 1.00 . A A . 95 LYS H 1 1 13 19959 1 1 95 LYS HA H 7.597 8.845 -4.467 1.00 . A A . 95 LYS HA 1 1 13 19960 1 1 95 LYS HB2 H 6.827 9.599 -6.734 1.00 . A A . 95 LYS HB2 1 1 13 19961 1 1 95 LYS HB3 H 6.709 11.246 -6.114 1.00 . A A . 95 LYS HB3 1 1 13 19962 1 1 95 LYS HD2 H 8.780 12.433 -7.388 1.00 . A A . 95 LYS HD2 1 1 13 19963 1 1 95 LYS HD3 H 10.036 11.312 -7.859 1.00 . A A . 95 LYS HD3 1 1 13 19964 1 1 95 LYS HE2 H 8.820 10.979 -9.701 1.00 . A A . 95 LYS HE2 1 1 13 19965 1 1 95 LYS HE3 H 7.866 9.898 -8.704 1.00 . A A . 95 LYS HE3 1 1 13 19966 1 1 95 LYS HG2 H 9.244 11.012 -5.532 1.00 . A A . 95 LYS HG2 1 1 13 19967 1 1 95 LYS HG3 H 9.200 9.546 -6.509 1.00 . A A . 95 LYS HG3 1 1 13 19968 1 1 95 LYS HZ1 H 6.353 11.869 -8.303 1.00 . A A . 95 LYS HZ1 1 1 13 19969 1 1 95 LYS HZ2 H 6.449 11.408 -9.894 1.00 . A A . 95 LYS HZ2 1 1 13 19970 1 1 95 LYS HZ3 H 7.247 12.714 -9.379 1.00 . A A . 95 LYS HZ3 1 1 13 19971 1 1 95 LYS N N 5.608 9.468 -4.431 1.00 . A A . 95 LYS N 1 1 13 19972 1 1 95 LYS NZ N 6.972 11.776 -9.101 1.00 . A A . 95 LYS NZ 1 1 13 19973 1 1 95 LYS O O 6.719 11.711 -3.269 1.00 . A A . 95 LYS O 1 1 13 19974 1 1 96 ILE C C 10.666 11.762 -2.678 1.00 . A A . 96 ILE C 1 1 13 19975 1 1 96 ILE CA C 9.261 11.594 -2.119 1.00 . A A . 96 ILE CA 1 1 13 19976 1 1 96 ILE CB C 9.290 11.178 -0.632 1.00 . A A . 96 ILE CB 1 1 13 19977 1 1 96 ILE CD1 C 7.839 9.241 0.094 1.00 . A A . 96 ILE CD1 1 1 13 19978 1 1 96 ILE CG1 C 7.912 10.757 -0.075 1.00 . A A . 96 ILE CG1 1 1 13 19979 1 1 96 ILE CG2 C 9.833 12.327 0.227 1.00 . A A . 96 ILE CG2 1 1 13 19980 1 1 96 ILE H H 9.194 9.784 -3.214 1.00 . A A . 96 ILE H 1 1 13 19981 1 1 96 ILE HA H 8.721 12.538 -2.203 1.00 . A A . 96 ILE HA 1 1 13 19982 1 1 96 ILE HB H 9.977 10.337 -0.540 1.00 . A A . 96 ILE HB 1 1 13 19983 1 1 96 ILE HD11 H 6.828 8.958 0.366 1.00 . A A . 96 ILE HD11 1 1 13 19984 1 1 96 ILE HD12 H 8.109 8.741 -0.837 1.00 . A A . 96 ILE HD12 1 1 13 19985 1 1 96 ILE HD13 H 8.515 8.936 0.896 1.00 . A A . 96 ILE HD13 1 1 13 19986 1 1 96 ILE HG12 H 7.737 11.207 0.902 1.00 . A A . 96 ILE HG12 1 1 13 19987 1 1 96 ILE HG13 H 7.111 11.091 -0.732 1.00 . A A . 96 ILE HG13 1 1 13 19988 1 1 96 ILE HG21 H 9.930 12.002 1.265 1.00 . A A . 96 ILE HG21 1 1 13 19989 1 1 96 ILE HG22 H 10.815 12.637 -0.121 1.00 . A A . 96 ILE HG22 1 1 13 19990 1 1 96 ILE HG23 H 9.149 13.176 0.193 1.00 . A A . 96 ILE HG23 1 1 13 19991 1 1 96 ILE N N 8.626 10.580 -2.953 1.00 . A A . 96 ILE N 1 1 13 19992 1 1 96 ILE O O 11.361 10.759 -2.850 1.00 . A A . 96 ILE O 1 1 13 19993 1 1 97 VAL C C 12.946 14.139 -2.079 1.00 . A A . 97 VAL C 1 1 13 19994 1 1 97 VAL CA C 12.458 13.344 -3.282 1.00 . A A . 97 VAL CA 1 1 13 19995 1 1 97 VAL CB C 12.509 14.148 -4.596 1.00 . A A . 97 VAL CB 1 1 13 19996 1 1 97 VAL CG1 C 13.892 14.736 -4.929 1.00 . A A . 97 VAL CG1 1 1 13 19997 1 1 97 VAL CG2 C 12.098 13.277 -5.787 1.00 . A A . 97 VAL CG2 1 1 13 19998 1 1 97 VAL H H 10.450 13.779 -2.803 1.00 . A A . 97 VAL H 1 1 13 19999 1 1 97 VAL HA H 13.069 12.446 -3.394 1.00 . A A . 97 VAL HA 1 1 13 20000 1 1 97 VAL HB H 11.797 14.965 -4.514 1.00 . A A . 97 VAL HB 1 1 13 20001 1 1 97 VAL HG11 H 13.809 15.415 -5.775 1.00 . A A . 97 VAL HG11 1 1 13 20002 1 1 97 VAL HG12 H 14.285 15.301 -4.083 1.00 . A A . 97 VAL HG12 1 1 13 20003 1 1 97 VAL HG13 H 14.594 13.943 -5.180 1.00 . A A . 97 VAL HG13 1 1 13 20004 1 1 97 VAL HG21 H 12.035 13.905 -6.671 1.00 . A A . 97 VAL HG21 1 1 13 20005 1 1 97 VAL HG22 H 12.859 12.509 -5.943 1.00 . A A . 97 VAL HG22 1 1 13 20006 1 1 97 VAL HG23 H 11.125 12.822 -5.610 1.00 . A A . 97 VAL HG23 1 1 13 20007 1 1 97 VAL N N 11.079 12.994 -2.964 1.00 . A A . 97 VAL N 1 1 13 20008 1 1 97 VAL O O 12.662 15.331 -1.978 1.00 . A A . 97 VAL O 1 1 13 20009 1 1 98 GLN C C 15.739 14.139 -0.137 1.00 . A A . 98 GLN C 1 1 13 20010 1 1 98 GLN CA C 14.207 14.113 0.021 1.00 . A A . 98 GLN CA 1 1 13 20011 1 1 98 GLN CB C 13.667 13.377 1.263 1.00 . A A . 98 GLN CB 1 1 13 20012 1 1 98 GLN CD C 15.312 12.131 2.762 1.00 . A A . 98 GLN CD 1 1 13 20013 1 1 98 GLN CG C 14.316 12.030 1.608 1.00 . A A . 98 GLN CG 1 1 13 20014 1 1 98 GLN H H 13.866 12.493 -1.259 1.00 . A A . 98 GLN H 1 1 13 20015 1 1 98 GLN HA H 13.852 15.143 0.071 1.00 . A A . 98 GLN HA 1 1 13 20016 1 1 98 GLN HB2 H 13.711 14.035 2.129 1.00 . A A . 98 GLN HB2 1 1 13 20017 1 1 98 GLN HB3 H 12.609 13.189 1.101 1.00 . A A . 98 GLN HB3 1 1 13 20018 1 1 98 GLN HE21 H 15.211 10.148 3.047 1.00 . A A . 98 GLN HE21 1 1 13 20019 1 1 98 GLN HE22 H 16.363 11.063 4.072 1.00 . A A . 98 GLN HE22 1 1 13 20020 1 1 98 GLN HG2 H 13.522 11.347 1.911 1.00 . A A . 98 GLN HG2 1 1 13 20021 1 1 98 GLN HG3 H 14.802 11.600 0.732 1.00 . A A . 98 GLN HG3 1 1 13 20022 1 1 98 GLN N N 13.632 13.472 -1.153 1.00 . A A . 98 GLN N 1 1 13 20023 1 1 98 GLN NE2 N 15.624 11.017 3.383 1.00 . A A . 98 GLN NE2 1 1 13 20024 1 1 98 GLN O O 16.243 13.448 -1.032 1.00 . A A . 98 GLN O 1 1 13 20025 1 1 98 GLN OE1 O 15.830 13.189 3.099 1.00 . A A . 98 GLN OE1 1 1 13 20026 1 1 99 PRO C C 18.366 13.452 1.364 1.00 . A A . 99 PRO C 1 1 13 20027 1 1 99 PRO CA C 17.925 14.839 0.876 1.00 . A A . 99 PRO CA 1 1 13 20028 1 1 99 PRO CB C 18.295 16.023 1.788 1.00 . A A . 99 PRO CB 1 1 13 20029 1 1 99 PRO CD C 15.936 15.998 1.501 1.00 . A A . 99 PRO CD 1 1 13 20030 1 1 99 PRO CG C 17.006 16.324 2.536 1.00 . A A . 99 PRO CG 1 1 13 20031 1 1 99 PRO HA H 18.436 14.972 -0.068 1.00 . A A . 99 PRO HA 1 1 13 20032 1 1 99 PRO HB2 H 19.110 15.812 2.478 1.00 . A A . 99 PRO HB2 1 1 13 20033 1 1 99 PRO HB3 H 18.553 16.883 1.168 1.00 . A A . 99 PRO HB3 1 1 13 20034 1 1 99 PRO HD2 H 15.019 15.718 2.012 1.00 . A A . 99 PRO HD2 1 1 13 20035 1 1 99 PRO HD3 H 15.751 16.872 0.876 1.00 . A A . 99 PRO HD3 1 1 13 20036 1 1 99 PRO HG2 H 16.911 15.658 3.394 1.00 . A A . 99 PRO HG2 1 1 13 20037 1 1 99 PRO HG3 H 16.956 17.365 2.851 1.00 . A A . 99 PRO HG3 1 1 13 20038 1 1 99 PRO N N 16.477 14.934 0.658 1.00 . A A . 99 PRO N 1 1 13 20039 1 1 99 PRO O O 17.740 12.423 1.080 1.00 . A A . 99 PRO O 1 1 13 20040 1 1 100 GLY C C 20.125 12.951 4.299 1.00 . A A . 100 GLY C 1 1 13 20041 1 1 100 GLY CA C 19.710 12.354 2.971 1.00 . A A . 100 GLY CA 1 1 13 20042 1 1 100 GLY H H 20.106 14.183 2.104 1.00 . A A . 100 GLY H 1 1 13 20043 1 1 100 GLY HA2 H 18.727 11.938 3.138 1.00 . A A . 100 GLY HA2 1 1 13 20044 1 1 100 GLY HA3 H 20.391 11.564 2.678 1.00 . A A . 100 GLY HA3 1 1 13 20045 1 1 100 GLY N N 19.565 13.350 1.933 1.00 . A A . 100 GLY N 1 1 13 20046 1 1 100 GLY O O 20.521 14.115 4.386 1.00 . A A . 100 GLY O 1 1 13 20047 1 1 101 LYS C C 21.525 12.131 7.300 1.00 . A A . 101 LYS C 1 1 13 20048 1 1 101 LYS CA C 20.148 12.498 6.726 1.00 . A A . 101 LYS CA 1 1 13 20049 1 1 101 LYS CB C 19.009 11.765 7.453 1.00 . A A . 101 LYS CB 1 1 13 20050 1 1 101 LYS CD C 18.557 11.230 9.910 1.00 . A A . 101 LYS CD 1 1 13 20051 1 1 101 LYS CE C 17.157 10.626 9.916 1.00 . A A . 101 LYS CE 1 1 13 20052 1 1 101 LYS CG C 18.725 12.319 8.857 1.00 . A A . 101 LYS CG 1 1 13 20053 1 1 101 LYS H H 19.758 11.157 5.144 1.00 . A A . 101 LYS H 1 1 13 20054 1 1 101 LYS HA H 19.991 13.574 6.805 1.00 . A A . 101 LYS HA 1 1 13 20055 1 1 101 LYS HB2 H 18.090 11.852 6.872 1.00 . A A . 101 LYS HB2 1 1 13 20056 1 1 101 LYS HB3 H 19.271 10.708 7.487 1.00 . A A . 101 LYS HB3 1 1 13 20057 1 1 101 LYS HD2 H 19.301 10.447 9.760 1.00 . A A . 101 LYS HD2 1 1 13 20058 1 1 101 LYS HD3 H 18.735 11.708 10.868 1.00 . A A . 101 LYS HD3 1 1 13 20059 1 1 101 LYS HE2 H 16.433 11.424 9.740 1.00 . A A . 101 LYS HE2 1 1 13 20060 1 1 101 LYS HE3 H 17.082 9.894 9.112 1.00 . A A . 101 LYS HE3 1 1 13 20061 1 1 101 LYS HG2 H 19.547 12.941 9.193 1.00 . A A . 101 LYS HG2 1 1 13 20062 1 1 101 LYS HG3 H 17.842 12.955 8.837 1.00 . A A . 101 LYS HG3 1 1 13 20063 1 1 101 LYS HZ1 H 17.522 9.257 11.448 1.00 . A A . 101 LYS HZ1 1 1 13 20064 1 1 101 LYS HZ2 H 15.926 9.594 11.227 1.00 . A A . 101 LYS HZ2 1 1 13 20065 1 1 101 LYS HZ3 H 16.886 10.688 11.953 1.00 . A A . 101 LYS HZ3 1 1 13 20066 1 1 101 LYS N N 20.045 12.113 5.328 1.00 . A A . 101 LYS N 1 1 13 20067 1 1 101 LYS NZ N 16.857 9.990 11.216 1.00 . A A . 101 LYS NZ 1 1 13 20068 1 1 101 LYS O O 22.201 11.246 6.775 1.00 . A A . 101 LYS O 1 1 13 20069 1 1 102 THR C C 22.782 13.287 10.551 1.00 . A A . 102 THR C 1 1 13 20070 1 1 102 THR CA C 23.000 12.430 9.299 1.00 . A A . 102 THR CA 1 1 13 20071 1 1 102 THR CB C 24.408 12.688 8.694 1.00 . A A . 102 THR CB 1 1 13 20072 1 1 102 THR CG2 C 25.157 11.381 8.428 1.00 . A A . 102 THR CG2 1 1 13 20073 1 1 102 THR H H 21.313 13.506 8.769 1.00 . A A . 102 THR H 1 1 13 20074 1 1 102 THR HA H 22.904 11.377 9.572 1.00 . A A . 102 THR HA 1 1 13 20075 1 1 102 THR HB H 25.004 13.254 9.412 1.00 . A A . 102 THR HB 1 1 13 20076 1 1 102 THR HG1 H 23.581 13.851 7.331 1.00 . A A . 102 THR HG1 1 1 13 20077 1 1 102 THR HG21 H 26.104 11.590 7.928 1.00 . A A . 102 THR HG21 1 1 13 20078 1 1 102 THR HG22 H 24.544 10.734 7.805 1.00 . A A . 102 THR HG22 1 1 13 20079 1 1 102 THR HG23 H 25.356 10.877 9.374 1.00 . A A . 102 THR HG23 1 1 13 20080 1 1 102 THR N N 21.919 12.788 8.393 1.00 . A A . 102 THR N 1 1 13 20081 1 1 102 THR O O 23.065 14.488 10.513 1.00 . A A . 102 THR O 1 1 13 20082 1 1 102 THR OG1 O 24.432 13.398 7.467 1.00 . A A . 102 THR OG1 1 1 13 20083 1 1 103 SER C C 22.365 12.322 14.058 1.00 . A A . 103 SER C 1 1 13 20084 1 1 103 SER CA C 22.287 13.380 12.950 1.00 . A A . 103 SER CA 1 1 13 20085 1 1 103 SER CB C 21.098 14.344 13.101 1.00 . A A . 103 SER CB 1 1 13 20086 1 1 103 SER H H 21.945 11.761 11.654 1.00 . A A . 103 SER H 1 1 13 20087 1 1 103 SER HA H 23.202 13.971 13.005 1.00 . A A . 103 SER HA 1 1 13 20088 1 1 103 SER HB2 H 20.958 14.899 12.172 1.00 . A A . 103 SER HB2 1 1 13 20089 1 1 103 SER HB3 H 20.183 13.799 13.320 1.00 . A A . 103 SER HB3 1 1 13 20090 1 1 103 SER HG H 20.651 15.941 14.112 1.00 . A A . 103 SER HG 1 1 13 20091 1 1 103 SER N N 22.256 12.730 11.643 1.00 . A A . 103 SER N 1 1 13 20092 1 1 103 SER O O 22.529 11.130 13.789 1.00 . A A . 103 SER O 1 1 13 20093 1 1 103 SER OG O 21.362 15.271 14.136 1.00 . A A . 103 SER OG 1 1 13 20094 1 1 104 ILE C C 20.825 11.567 16.729 1.00 . A A . 104 ILE C 1 1 13 20095 1 1 104 ILE CA C 22.301 11.898 16.486 1.00 . A A . 104 ILE CA 1 1 13 20096 1 1 104 ILE CB C 23.027 12.590 17.673 1.00 . A A . 104 ILE CB 1 1 13 20097 1 1 104 ILE CD1 C 25.251 13.722 18.367 1.00 . A A . 104 ILE CD1 1 1 13 20098 1 1 104 ILE CG1 C 24.482 12.953 17.285 1.00 . A A . 104 ILE CG1 1 1 13 20099 1 1 104 ILE CG2 C 23.032 11.691 18.924 1.00 . A A . 104 ILE CG2 1 1 13 20100 1 1 104 ILE H H 22.107 13.746 15.437 1.00 . A A . 104 ILE H 1 1 13 20101 1 1 104 ILE HA H 22.835 10.974 16.260 1.00 . A A . 104 ILE HA 1 1 13 20102 1 1 104 ILE HB H 22.498 13.513 17.914 1.00 . A A . 104 ILE HB 1 1 13 20103 1 1 104 ILE HD11 H 26.205 14.054 17.960 1.00 . A A . 104 ILE HD11 1 1 13 20104 1 1 104 ILE HD12 H 24.675 14.592 18.683 1.00 . A A . 104 ILE HD12 1 1 13 20105 1 1 104 ILE HD13 H 25.448 13.080 19.225 1.00 . A A . 104 ILE HD13 1 1 13 20106 1 1 104 ILE HG12 H 25.030 12.042 17.040 1.00 . A A . 104 ILE HG12 1 1 13 20107 1 1 104 ILE HG13 H 24.474 13.587 16.398 1.00 . A A . 104 ILE HG13 1 1 13 20108 1 1 104 ILE HG21 H 23.416 12.238 19.784 1.00 . A A . 104 ILE HG21 1 1 13 20109 1 1 104 ILE HG22 H 22.017 11.376 19.166 1.00 . A A . 104 ILE HG22 1 1 13 20110 1 1 104 ILE HG23 H 23.648 10.809 18.749 1.00 . A A . 104 ILE HG23 1 1 13 20111 1 1 104 ILE N N 22.312 12.761 15.314 1.00 . A A . 104 ILE N 1 1 13 20112 1 1 104 ILE O O 20.165 12.244 17.519 1.00 . A A . 104 ILE O 1 1 13 20113 1 1 105 ASP C C 18.678 9.583 17.533 1.00 . A A . 105 ASP C 1 1 13 20114 1 1 105 ASP CA C 18.895 10.134 16.129 1.00 . A A . 105 ASP CA 1 1 13 20115 1 1 105 ASP CB C 18.528 9.060 15.074 1.00 . A A . 105 ASP CB 1 1 13 20116 1 1 105 ASP CG C 17.064 9.104 14.605 1.00 . A A . 105 ASP CG 1 1 13 20117 1 1 105 ASP H H 20.884 10.169 15.277 1.00 . A A . 105 ASP H 1 1 13 20118 1 1 105 ASP HA H 18.240 10.997 16.004 1.00 . A A . 105 ASP HA 1 1 13 20119 1 1 105 ASP HB2 H 19.169 9.166 14.199 1.00 . A A . 105 ASP HB2 1 1 13 20120 1 1 105 ASP HB3 H 18.722 8.069 15.479 1.00 . A A . 105 ASP HB3 1 1 13 20121 1 1 105 ASP N N 20.286 10.597 15.978 1.00 . A A . 105 ASP N 1 1 13 20122 1 1 105 ASP O O 17.618 9.842 18.146 1.00 . A A . 105 ASP O 1 1 13 20123 1 1 105 ASP OD1 O 16.248 9.911 15.105 1.00 . A A . 105 ASP OD1 1 1 13 20124 1 1 105 ASP OD2 O 16.719 8.374 13.643 1.00 . A A . 105 ASP OD2 1 1 14 20125 1 1 1 GLY C C -31.265 -4.301 0.264 1.00 . A A . 1 GLY C 1 1 14 20126 1 1 1 GLY CA C -30.805 -4.109 1.702 1.00 . A A . 1 GLY CA 1 1 14 20127 1 1 1 GLY H1 H -29.637 -5.223 3.048 1.00 . A A . 1 GLY H1 1 1 14 20128 1 1 1 GLY HA2 H -31.675 -4.107 2.359 1.00 . A A . 1 GLY HA2 1 1 14 20129 1 1 1 GLY HA3 H -30.269 -3.164 1.793 1.00 . A A . 1 GLY HA3 1 1 14 20130 1 1 1 GLY N N -29.901 -5.209 2.084 1.00 . A A . 1 GLY N 1 1 14 20131 1 1 1 GLY O O -31.160 -5.411 -0.255 1.00 . A A . 1 GLY O 1 1 14 20132 1 1 2 HIS C C -30.752 -3.586 -2.589 1.00 . A A . 2 HIS C 1 1 14 20133 1 1 2 HIS CA C -32.047 -3.282 -1.829 1.00 . A A . 2 HIS CA 1 1 14 20134 1 1 2 HIS CB C -32.604 -1.937 -2.328 1.00 . A A . 2 HIS CB 1 1 14 20135 1 1 2 HIS CD2 C -33.792 -0.478 -0.598 1.00 . A A . 2 HIS CD2 1 1 14 20136 1 1 2 HIS CE1 C -35.886 -1.006 -0.999 1.00 . A A . 2 HIS CE1 1 1 14 20137 1 1 2 HIS CG C -33.812 -1.421 -1.589 1.00 . A A . 2 HIS CG 1 1 14 20138 1 1 2 HIS H H -31.824 -2.346 0.059 1.00 . A A . 2 HIS H 1 1 14 20139 1 1 2 HIS HA H -32.778 -4.070 -2.024 1.00 . A A . 2 HIS HA 1 1 14 20140 1 1 2 HIS HB2 H -31.816 -1.185 -2.262 1.00 . A A . 2 HIS HB2 1 1 14 20141 1 1 2 HIS HB3 H -32.865 -2.039 -3.383 1.00 . A A . 2 HIS HB3 1 1 14 20142 1 1 2 HIS HD1 H -35.502 -2.362 -2.544 1.00 . A A . 2 HIS HD1 1 1 14 20143 1 1 2 HIS HD2 H -32.920 0.014 -0.193 1.00 . A A . 2 HIS HD2 1 1 14 20144 1 1 2 HIS HE1 H -36.969 -1.021 -0.963 1.00 . A A . 2 HIS HE1 1 1 14 20145 1 1 2 HIS N N -31.769 -3.245 -0.392 1.00 . A A . 2 HIS N 1 1 14 20146 1 1 2 HIS ND1 N -35.132 -1.739 -1.839 1.00 . A A . 2 HIS ND1 1 1 14 20147 1 1 2 HIS NE2 N -35.109 -0.233 -0.223 1.00 . A A . 2 HIS NE2 1 1 14 20148 1 1 2 HIS O O -29.662 -3.254 -2.111 1.00 . A A . 2 HIS O 1 1 14 20149 1 1 3 MET C C -30.273 -4.076 -6.125 1.00 . A A . 3 MET C 1 1 14 20150 1 1 3 MET CA C -29.783 -4.424 -4.716 1.00 . A A . 3 MET CA 1 1 14 20151 1 1 3 MET CB C -29.340 -5.893 -4.592 1.00 . A A . 3 MET CB 1 1 14 20152 1 1 3 MET CE C -26.510 -7.582 -4.105 1.00 . A A . 3 MET CE 1 1 14 20153 1 1 3 MET CG C -28.788 -6.220 -3.200 1.00 . A A . 3 MET CG 1 1 14 20154 1 1 3 MET H H -31.796 -4.273 -4.187 1.00 . A A . 3 MET H 1 1 14 20155 1 1 3 MET HA H -28.937 -3.775 -4.484 1.00 . A A . 3 MET HA 1 1 14 20156 1 1 3 MET HB2 H -30.180 -6.553 -4.811 1.00 . A A . 3 MET HB2 1 1 14 20157 1 1 3 MET HB3 H -28.555 -6.082 -5.323 1.00 . A A . 3 MET HB3 1 1 14 20158 1 1 3 MET HE1 H -25.830 -8.423 -3.976 1.00 . A A . 3 MET HE1 1 1 14 20159 1 1 3 MET HE2 H -26.800 -7.526 -5.154 1.00 . A A . 3 MET HE2 1 1 14 20160 1 1 3 MET HE3 H -25.996 -6.665 -3.818 1.00 . A A . 3 MET HE3 1 1 14 20161 1 1 3 MET HG2 H -28.074 -5.451 -2.909 1.00 . A A . 3 MET HG2 1 1 14 20162 1 1 3 MET HG3 H -29.612 -6.198 -2.486 1.00 . A A . 3 MET HG3 1 1 14 20163 1 1 3 MET N N -30.874 -4.144 -3.790 1.00 . A A . 3 MET N 1 1 14 20164 1 1 3 MET O O -31.292 -3.403 -6.270 1.00 . A A . 3 MET O 1 1 14 20165 1 1 3 MET SD S -27.975 -7.832 -3.062 1.00 . A A . 3 MET SD 1 1 14 20166 1 1 4 GLY C C -29.370 -2.874 -9.014 1.00 . A A . 4 GLY C 1 1 14 20167 1 1 4 GLY CA C -29.901 -4.225 -8.557 1.00 . A A . 4 GLY CA 1 1 14 20168 1 1 4 GLY H H -28.667 -4.949 -7.013 1.00 . A A . 4 GLY H 1 1 14 20169 1 1 4 GLY HA2 H -29.473 -5.008 -9.184 1.00 . A A . 4 GLY HA2 1 1 14 20170 1 1 4 GLY HA3 H -30.985 -4.243 -8.675 1.00 . A A . 4 GLY HA3 1 1 14 20171 1 1 4 GLY N N -29.540 -4.472 -7.166 1.00 . A A . 4 GLY N 1 1 14 20172 1 1 4 GLY O O -28.764 -2.795 -10.078 1.00 . A A . 4 GLY O 1 1 14 20173 1 1 5 SER C C -27.479 -0.576 -8.803 1.00 . A A . 5 SER C 1 1 14 20174 1 1 5 SER CA C -28.962 -0.511 -8.401 1.00 . A A . 5 SER CA 1 1 14 20175 1 1 5 SER CB C -29.120 0.285 -7.100 1.00 . A A . 5 SER CB 1 1 14 20176 1 1 5 SER H H -30.027 -1.995 -7.320 1.00 . A A . 5 SER H 1 1 14 20177 1 1 5 SER HA H -29.547 -0.038 -9.188 1.00 . A A . 5 SER HA 1 1 14 20178 1 1 5 SER HB2 H -28.644 1.260 -7.214 1.00 . A A . 5 SER HB2 1 1 14 20179 1 1 5 SER HB3 H -30.179 0.423 -6.882 1.00 . A A . 5 SER HB3 1 1 14 20180 1 1 5 SER HG H -27.688 -0.784 -6.383 1.00 . A A . 5 SER HG 1 1 14 20181 1 1 5 SER N N -29.504 -1.845 -8.173 1.00 . A A . 5 SER N 1 1 14 20182 1 1 5 SER O O -26.753 -1.393 -8.216 1.00 . A A . 5 SER O 1 1 14 20183 1 1 5 SER OG O -28.513 -0.419 -6.025 1.00 . A A . 5 SER OG 1 1 14 20184 1 1 6 PRO C C -24.685 0.787 -8.995 1.00 . A A . 6 PRO C 1 1 14 20185 1 1 6 PRO CA C -25.607 0.319 -10.127 1.00 . A A . 6 PRO CA 1 1 14 20186 1 1 6 PRO CB C -25.584 1.260 -11.336 1.00 . A A . 6 PRO CB 1 1 14 20187 1 1 6 PRO CD C -27.740 1.383 -10.328 1.00 . A A . 6 PRO CD 1 1 14 20188 1 1 6 PRO CG C -26.694 2.256 -11.016 1.00 . A A . 6 PRO CG 1 1 14 20189 1 1 6 PRO HA H -25.309 -0.682 -10.441 1.00 . A A . 6 PRO HA 1 1 14 20190 1 1 6 PRO HB2 H -24.623 1.753 -11.466 1.00 . A A . 6 PRO HB2 1 1 14 20191 1 1 6 PRO HB3 H -25.843 0.702 -12.238 1.00 . A A . 6 PRO HB3 1 1 14 20192 1 1 6 PRO HD2 H -28.294 1.969 -9.592 1.00 . A A . 6 PRO HD2 1 1 14 20193 1 1 6 PRO HD3 H -28.419 0.967 -11.074 1.00 . A A . 6 PRO HD3 1 1 14 20194 1 1 6 PRO HG2 H -26.327 3.011 -10.319 1.00 . A A . 6 PRO HG2 1 1 14 20195 1 1 6 PRO HG3 H -27.090 2.721 -11.917 1.00 . A A . 6 PRO HG3 1 1 14 20196 1 1 6 PRO N N -26.998 0.307 -9.692 1.00 . A A . 6 PRO N 1 1 14 20197 1 1 6 PRO O O -25.134 1.127 -7.892 1.00 . A A . 6 PRO O 1 1 14 20198 1 1 7 VAL C C -21.460 2.251 -8.890 1.00 . A A . 7 VAL C 1 1 14 20199 1 1 7 VAL CA C -22.356 1.159 -8.294 1.00 . A A . 7 VAL CA 1 1 14 20200 1 1 7 VAL CB C -21.582 -0.120 -7.883 1.00 . A A . 7 VAL CB 1 1 14 20201 1 1 7 VAL CG1 C -20.752 0.133 -6.621 1.00 . A A . 7 VAL CG1 1 1 14 20202 1 1 7 VAL CG2 C -22.493 -1.332 -7.597 1.00 . A A . 7 VAL CG2 1 1 14 20203 1 1 7 VAL H H -23.012 0.545 -10.160 1.00 . A A . 7 VAL H 1 1 14 20204 1 1 7 VAL HA H -22.838 1.577 -7.414 1.00 . A A . 7 VAL HA 1 1 14 20205 1 1 7 VAL HB H -20.905 -0.397 -8.693 1.00 . A A . 7 VAL HB 1 1 14 20206 1 1 7 VAL HG11 H -19.989 0.880 -6.821 1.00 . A A . 7 VAL HG11 1 1 14 20207 1 1 7 VAL HG12 H -21.392 0.484 -5.817 1.00 . A A . 7 VAL HG12 1 1 14 20208 1 1 7 VAL HG13 H -20.266 -0.791 -6.324 1.00 . A A . 7 VAL HG13 1 1 14 20209 1 1 7 VAL HG21 H -23.246 -1.081 -6.852 1.00 . A A . 7 VAL HG21 1 1 14 20210 1 1 7 VAL HG22 H -22.987 -1.664 -8.510 1.00 . A A . 7 VAL HG22 1 1 14 20211 1 1 7 VAL HG23 H -21.899 -2.171 -7.231 1.00 . A A . 7 VAL HG23 1 1 14 20212 1 1 7 VAL N N -23.378 0.811 -9.259 1.00 . A A . 7 VAL N 1 1 14 20213 1 1 7 VAL O O -21.445 2.475 -10.104 1.00 . A A . 7 VAL O 1 1 14 20214 1 1 8 SER C C -18.544 3.662 -7.300 1.00 . A A . 8 SER C 1 1 14 20215 1 1 8 SER CA C -19.683 3.893 -8.297 1.00 . A A . 8 SER CA 1 1 14 20216 1 1 8 SER CB C -20.284 5.288 -8.142 1.00 . A A . 8 SER CB 1 1 14 20217 1 1 8 SER H H -20.907 2.766 -7.032 1.00 . A A . 8 SER H 1 1 14 20218 1 1 8 SER HA H -19.309 3.766 -9.314 1.00 . A A . 8 SER HA 1 1 14 20219 1 1 8 SER HB2 H -21.010 5.290 -7.331 1.00 . A A . 8 SER HB2 1 1 14 20220 1 1 8 SER HB3 H -19.490 5.977 -7.874 1.00 . A A . 8 SER HB3 1 1 14 20221 1 1 8 SER HG H -20.223 5.985 -9.951 1.00 . A A . 8 SER HG 1 1 14 20222 1 1 8 SER N N -20.723 2.927 -8.015 1.00 . A A . 8 SER N 1 1 14 20223 1 1 8 SER O O -18.694 3.976 -6.117 1.00 . A A . 8 SER O 1 1 14 20224 1 1 8 SER OG O -20.928 5.683 -9.339 1.00 . A A . 8 SER OG 1 1 14 20225 1 1 9 TYR C C -15.335 4.178 -7.144 1.00 . A A . 9 TYR C 1 1 14 20226 1 1 9 TYR CA C -16.200 2.926 -6.968 1.00 . A A . 9 TYR CA 1 1 14 20227 1 1 9 TYR CB C -15.444 1.674 -7.427 1.00 . A A . 9 TYR CB 1 1 14 20228 1 1 9 TYR CD1 C -17.073 -0.126 -6.623 1.00 . A A . 9 TYR CD1 1 1 14 20229 1 1 9 TYR CD2 C -14.765 -0.211 -5.903 1.00 . A A . 9 TYR CD2 1 1 14 20230 1 1 9 TYR CE1 C -17.338 -1.306 -5.902 1.00 . A A . 9 TYR CE1 1 1 14 20231 1 1 9 TYR CE2 C -15.006 -1.408 -5.222 1.00 . A A . 9 TYR CE2 1 1 14 20232 1 1 9 TYR CG C -15.778 0.423 -6.635 1.00 . A A . 9 TYR CG 1 1 14 20233 1 1 9 TYR CZ C -16.309 -1.953 -5.185 1.00 . A A . 9 TYR CZ 1 1 14 20234 1 1 9 TYR H H -17.372 2.843 -8.730 1.00 . A A . 9 TYR H 1 1 14 20235 1 1 9 TYR HA H -16.435 2.819 -5.909 1.00 . A A . 9 TYR HA 1 1 14 20236 1 1 9 TYR HB2 H -15.628 1.490 -8.486 1.00 . A A . 9 TYR HB2 1 1 14 20237 1 1 9 TYR HB3 H -14.373 1.861 -7.328 1.00 . A A . 9 TYR HB3 1 1 14 20238 1 1 9 TYR HD1 H -17.874 0.369 -7.141 1.00 . A A . 9 TYR HD1 1 1 14 20239 1 1 9 TYR HD2 H -13.783 0.219 -5.850 1.00 . A A . 9 TYR HD2 1 1 14 20240 1 1 9 TYR HE1 H -18.328 -1.730 -5.876 1.00 . A A . 9 TYR HE1 1 1 14 20241 1 1 9 TYR HE2 H -14.164 -1.871 -4.741 1.00 . A A . 9 TYR HE2 1 1 14 20242 1 1 9 TYR HH H -15.857 -3.530 -4.092 1.00 . A A . 9 TYR HH 1 1 14 20243 1 1 9 TYR N N -17.437 3.064 -7.739 1.00 . A A . 9 TYR N 1 1 14 20244 1 1 9 TYR O O -15.449 4.872 -8.160 1.00 . A A . 9 TYR O 1 1 14 20245 1 1 9 TYR OH O -16.618 -3.030 -4.410 1.00 . A A . 9 TYR OH 1 1 14 20246 1 1 10 TYR C C -12.279 5.317 -5.720 1.00 . A A . 10 TYR C 1 1 14 20247 1 1 10 TYR CA C -13.720 5.715 -6.046 1.00 . A A . 10 TYR CA 1 1 14 20248 1 1 10 TYR CB C -14.249 6.652 -4.950 1.00 . A A . 10 TYR CB 1 1 14 20249 1 1 10 TYR CD1 C -16.723 6.673 -5.524 1.00 . A A . 10 TYR CD1 1 1 14 20250 1 1 10 TYR CD2 C -15.625 8.782 -5.105 1.00 . A A . 10 TYR CD2 1 1 14 20251 1 1 10 TYR CE1 C -17.977 7.301 -5.554 1.00 . A A . 10 TYR CE1 1 1 14 20252 1 1 10 TYR CE2 C -16.865 9.432 -5.206 1.00 . A A . 10 TYR CE2 1 1 14 20253 1 1 10 TYR CG C -15.548 7.386 -5.242 1.00 . A A . 10 TYR CG 1 1 14 20254 1 1 10 TYR CZ C -18.056 8.697 -5.401 1.00 . A A . 10 TYR CZ 1 1 14 20255 1 1 10 TYR H H -14.395 3.848 -5.357 1.00 . A A . 10 TYR H 1 1 14 20256 1 1 10 TYR HA H -13.792 6.273 -6.978 1.00 . A A . 10 TYR HA 1 1 14 20257 1 1 10 TYR HB2 H -14.369 6.091 -4.024 1.00 . A A . 10 TYR HB2 1 1 14 20258 1 1 10 TYR HB3 H -13.477 7.400 -4.768 1.00 . A A . 10 TYR HB3 1 1 14 20259 1 1 10 TYR HD1 H -16.695 5.606 -5.602 1.00 . A A . 10 TYR HD1 1 1 14 20260 1 1 10 TYR HD2 H -14.749 9.367 -4.866 1.00 . A A . 10 TYR HD2 1 1 14 20261 1 1 10 TYR HE1 H -18.868 6.682 -5.582 1.00 . A A . 10 TYR HE1 1 1 14 20262 1 1 10 TYR HE2 H -16.884 10.494 -5.070 1.00 . A A . 10 TYR HE2 1 1 14 20263 1 1 10 TYR HH H -19.251 10.188 -5.036 1.00 . A A . 10 TYR HH 1 1 14 20264 1 1 10 TYR N N -14.500 4.483 -6.146 1.00 . A A . 10 TYR N 1 1 14 20265 1 1 10 TYR O O -12.048 4.474 -4.845 1.00 . A A . 10 TYR O 1 1 14 20266 1 1 10 TYR OH O -19.274 9.304 -5.442 1.00 . A A . 10 TYR OH 1 1 14 20267 1 1 11 PHE C C -8.975 6.689 -6.617 1.00 . A A . 11 PHE C 1 1 14 20268 1 1 11 PHE CA C -9.902 5.516 -6.284 1.00 . A A . 11 PHE CA 1 1 14 20269 1 1 11 PHE CB C -9.623 4.249 -7.138 1.00 . A A . 11 PHE CB 1 1 14 20270 1 1 11 PHE CD1 C -9.866 4.964 -9.578 1.00 . A A . 11 PHE CD1 1 1 14 20271 1 1 11 PHE CD2 C -11.524 3.468 -8.616 1.00 . A A . 11 PHE CD2 1 1 14 20272 1 1 11 PHE CE1 C -10.618 5.038 -10.762 1.00 . A A . 11 PHE CE1 1 1 14 20273 1 1 11 PHE CE2 C -12.258 3.517 -9.811 1.00 . A A . 11 PHE CE2 1 1 14 20274 1 1 11 PHE CG C -10.334 4.208 -8.484 1.00 . A A . 11 PHE CG 1 1 14 20275 1 1 11 PHE CZ C -11.818 4.322 -10.877 1.00 . A A . 11 PHE CZ 1 1 14 20276 1 1 11 PHE H H -11.547 6.527 -7.169 1.00 . A A . 11 PHE H 1 1 14 20277 1 1 11 PHE HA H -9.727 5.284 -5.234 1.00 . A A . 11 PHE HA 1 1 14 20278 1 1 11 PHE HB2 H -8.553 4.132 -7.306 1.00 . A A . 11 PHE HB2 1 1 14 20279 1 1 11 PHE HB3 H -9.928 3.379 -6.553 1.00 . A A . 11 PHE HB3 1 1 14 20280 1 1 11 PHE HD1 H -8.947 5.528 -9.512 1.00 . A A . 11 PHE HD1 1 1 14 20281 1 1 11 PHE HD2 H -11.887 2.874 -7.789 1.00 . A A . 11 PHE HD2 1 1 14 20282 1 1 11 PHE HE1 H -10.279 5.662 -11.579 1.00 . A A . 11 PHE HE1 1 1 14 20283 1 1 11 PHE HE2 H -13.174 2.952 -9.889 1.00 . A A . 11 PHE HE2 1 1 14 20284 1 1 11 PHE HZ H -12.394 4.400 -11.789 1.00 . A A . 11 PHE HZ 1 1 14 20285 1 1 11 PHE N N -11.300 5.900 -6.406 1.00 . A A . 11 PHE N 1 1 14 20286 1 1 11 PHE O O -8.153 6.607 -7.528 1.00 . A A . 11 PHE O 1 1 14 20287 1 1 12 SER C C -7.903 9.647 -4.739 1.00 . A A . 12 SER C 1 1 14 20288 1 1 12 SER CA C -8.134 8.899 -6.050 1.00 . A A . 12 SER CA 1 1 14 20289 1 1 12 SER CB C -8.683 9.789 -7.174 1.00 . A A . 12 SER CB 1 1 14 20290 1 1 12 SER H H -9.666 7.824 -5.052 1.00 . A A . 12 SER H 1 1 14 20291 1 1 12 SER HA H -7.164 8.517 -6.373 1.00 . A A . 12 SER HA 1 1 14 20292 1 1 12 SER HB2 H -7.930 10.542 -7.407 1.00 . A A . 12 SER HB2 1 1 14 20293 1 1 12 SER HB3 H -8.829 9.184 -8.070 1.00 . A A . 12 SER HB3 1 1 14 20294 1 1 12 SER HG H -9.740 11.133 -6.209 1.00 . A A . 12 SER HG 1 1 14 20295 1 1 12 SER N N -9.041 7.774 -5.848 1.00 . A A . 12 SER N 1 1 14 20296 1 1 12 SER O O -8.226 9.153 -3.654 1.00 . A A . 12 SER O 1 1 14 20297 1 1 12 SER OG O -9.923 10.384 -6.815 1.00 . A A . 12 SER OG 1 1 14 20298 1 1 13 TYR C C -8.758 12.534 -3.904 1.00 . A A . 13 TYR C 1 1 14 20299 1 1 13 TYR CA C -7.397 11.838 -3.776 1.00 . A A . 13 TYR CA 1 1 14 20300 1 1 13 TYR CB C -6.217 12.798 -3.933 1.00 . A A . 13 TYR CB 1 1 14 20301 1 1 13 TYR CD1 C -4.633 12.253 -2.084 1.00 . A A . 13 TYR CD1 1 1 14 20302 1 1 13 TYR CD2 C -4.071 11.460 -4.322 1.00 . A A . 13 TYR CD2 1 1 14 20303 1 1 13 TYR CE1 C -3.515 11.589 -1.572 1.00 . A A . 13 TYR CE1 1 1 14 20304 1 1 13 TYR CE2 C -2.933 10.799 -3.822 1.00 . A A . 13 TYR CE2 1 1 14 20305 1 1 13 TYR CG C -4.927 12.173 -3.453 1.00 . A A . 13 TYR CG 1 1 14 20306 1 1 13 TYR CZ C -2.684 10.840 -2.430 1.00 . A A . 13 TYR CZ 1 1 14 20307 1 1 13 TYR H H -6.959 11.159 -5.711 1.00 . A A . 13 TYR H 1 1 14 20308 1 1 13 TYR HA H -7.347 11.379 -2.789 1.00 . A A . 13 TYR HA 1 1 14 20309 1 1 13 TYR HB2 H -6.137 13.088 -4.971 1.00 . A A . 13 TYR HB2 1 1 14 20310 1 1 13 TYR HB3 H -6.395 13.703 -3.358 1.00 . A A . 13 TYR HB3 1 1 14 20311 1 1 13 TYR HD1 H -5.261 12.834 -1.421 1.00 . A A . 13 TYR HD1 1 1 14 20312 1 1 13 TYR HD2 H -4.264 11.437 -5.383 1.00 . A A . 13 TYR HD2 1 1 14 20313 1 1 13 TYR HE1 H -3.314 11.654 -0.517 1.00 . A A . 13 TYR HE1 1 1 14 20314 1 1 13 TYR HE2 H -2.249 10.282 -4.499 1.00 . A A . 13 TYR HE2 1 1 14 20315 1 1 13 TYR HH H -1.689 10.135 -0.927 1.00 . A A . 13 TYR HH 1 1 14 20316 1 1 13 TYR N N -7.278 10.818 -4.808 1.00 . A A . 13 TYR N 1 1 14 20317 1 1 13 TYR O O -9.547 12.205 -4.798 1.00 . A A . 13 TYR O 1 1 14 20318 1 1 13 TYR OH O -1.682 10.112 -1.887 1.00 . A A . 13 TYR OH 1 1 14 20319 1 1 14 ALA C C -9.866 15.725 -3.525 1.00 . A A . 14 ALA C 1 1 14 20320 1 1 14 ALA CA C -10.231 14.326 -3.047 1.00 . A A . 14 ALA CA 1 1 14 20321 1 1 14 ALA CB C -10.883 14.427 -1.665 1.00 . A A . 14 ALA CB 1 1 14 20322 1 1 14 ALA H H -8.385 13.664 -2.262 1.00 . A A . 14 ALA H 1 1 14 20323 1 1 14 ALA HA H -10.953 13.915 -3.750 1.00 . A A . 14 ALA HA 1 1 14 20324 1 1 14 ALA HB1 H -11.779 15.046 -1.736 1.00 . A A . 14 ALA HB1 1 1 14 20325 1 1 14 ALA HB2 H -11.165 13.441 -1.309 1.00 . A A . 14 ALA HB2 1 1 14 20326 1 1 14 ALA HB3 H -10.197 14.890 -0.955 1.00 . A A . 14 ALA HB3 1 1 14 20327 1 1 14 ALA N N -9.058 13.459 -2.993 1.00 . A A . 14 ALA N 1 1 14 20328 1 1 14 ALA O O -10.728 16.420 -4.053 1.00 . A A . 14 ALA O 1 1 14 20329 1 1 15 ASP C C -6.736 17.528 -4.204 1.00 . A A . 15 ASP C 1 1 14 20330 1 1 15 ASP CA C -8.163 17.495 -3.666 1.00 . A A . 15 ASP CA 1 1 14 20331 1 1 15 ASP CB C -8.291 18.369 -2.412 1.00 . A A . 15 ASP CB 1 1 14 20332 1 1 15 ASP CG C -7.205 18.119 -1.363 1.00 . A A . 15 ASP CG 1 1 14 20333 1 1 15 ASP H H -7.964 15.544 -2.855 1.00 . A A . 15 ASP H 1 1 14 20334 1 1 15 ASP HA H -8.807 17.921 -4.438 1.00 . A A . 15 ASP HA 1 1 14 20335 1 1 15 ASP HB2 H -8.243 19.410 -2.723 1.00 . A A . 15 ASP HB2 1 1 14 20336 1 1 15 ASP HB3 H -9.271 18.208 -1.964 1.00 . A A . 15 ASP HB3 1 1 14 20337 1 1 15 ASP N N -8.611 16.136 -3.366 1.00 . A A . 15 ASP N 1 1 14 20338 1 1 15 ASP O O -6.193 18.603 -4.446 1.00 . A A . 15 ASP O 1 1 14 20339 1 1 15 ASP OD1 O -7.393 17.192 -0.540 1.00 . A A . 15 ASP OD1 1 1 14 20340 1 1 15 ASP OD2 O -6.210 18.879 -1.326 1.00 . A A . 15 ASP OD2 1 1 14 20341 1 1 16 GLY C C -4.864 15.914 -6.409 1.00 . A A . 16 GLY C 1 1 14 20342 1 1 16 GLY CA C -4.782 16.224 -4.920 1.00 . A A . 16 GLY CA 1 1 14 20343 1 1 16 GLY H H -6.672 15.529 -4.241 1.00 . A A . 16 GLY H 1 1 14 20344 1 1 16 GLY HA2 H -4.213 17.138 -4.760 1.00 . A A . 16 GLY HA2 1 1 14 20345 1 1 16 GLY HA3 H -4.271 15.414 -4.399 1.00 . A A . 16 GLY HA3 1 1 14 20346 1 1 16 GLY N N -6.124 16.360 -4.389 1.00 . A A . 16 GLY N 1 1 14 20347 1 1 16 GLY O O -4.700 16.795 -7.257 1.00 . A A . 16 GLY O 1 1 14 20348 1 1 17 GLY C C -5.059 12.542 -7.887 1.00 . A A . 17 GLY C 1 1 14 20349 1 1 17 GLY CA C -5.119 14.058 -8.027 1.00 . A A . 17 GLY CA 1 1 14 20350 1 1 17 GLY H H -5.176 14.000 -5.941 1.00 . A A . 17 GLY H 1 1 14 20351 1 1 17 GLY HA2 H -6.035 14.326 -8.543 1.00 . A A . 17 GLY HA2 1 1 14 20352 1 1 17 GLY HA3 H -4.258 14.426 -8.588 1.00 . A A . 17 GLY HA3 1 1 14 20353 1 1 17 GLY N N -5.136 14.650 -6.709 1.00 . A A . 17 GLY N 1 1 14 20354 1 1 17 GLY O O -5.900 11.937 -7.214 1.00 . A A . 17 GLY O 1 1 14 20355 1 1 18 THR C C -2.549 9.960 -8.401 1.00 . A A . 18 THR C 1 1 14 20356 1 1 18 THR CA C -3.963 10.472 -8.699 1.00 . A A . 18 THR CA 1 1 14 20357 1 1 18 THR CB C -4.472 10.099 -10.107 1.00 . A A . 18 THR CB 1 1 14 20358 1 1 18 THR CG2 C -6.003 10.068 -10.115 1.00 . A A . 18 THR CG2 1 1 14 20359 1 1 18 THR H H -3.384 12.473 -9.017 1.00 . A A . 18 THR H 1 1 14 20360 1 1 18 THR HA H -4.606 9.976 -7.972 1.00 . A A . 18 THR HA 1 1 14 20361 1 1 18 THR HB H -4.122 9.103 -10.374 1.00 . A A . 18 THR HB 1 1 14 20362 1 1 18 THR HG1 H -4.555 10.919 -11.885 1.00 . A A . 18 THR HG1 1 1 14 20363 1 1 18 THR HG21 H -6.354 9.351 -9.369 1.00 . A A . 18 THR HG21 1 1 14 20364 1 1 18 THR HG22 H -6.369 9.769 -11.096 1.00 . A A . 18 THR HG22 1 1 14 20365 1 1 18 THR HG23 H -6.400 11.052 -9.873 1.00 . A A . 18 THR HG23 1 1 14 20366 1 1 18 THR N N -4.070 11.915 -8.513 1.00 . A A . 18 THR N 1 1 14 20367 1 1 18 THR O O -2.203 8.832 -8.767 1.00 . A A . 18 THR O 1 1 14 20368 1 1 18 THR OG1 O -4.022 11.025 -11.081 1.00 . A A . 18 THR OG1 1 1 14 20369 1 1 19 SER C C 0.040 11.147 -6.043 1.00 . A A . 19 SER C 1 1 14 20370 1 1 19 SER CA C -0.479 10.220 -7.134 1.00 . A A . 19 SER CA 1 1 14 20371 1 1 19 SER CB C 0.561 10.031 -8.250 1.00 . A A . 19 SER CB 1 1 14 20372 1 1 19 SER H H -1.954 11.694 -7.478 1.00 . A A . 19 SER H 1 1 14 20373 1 1 19 SER HA H -0.717 9.265 -6.662 1.00 . A A . 19 SER HA 1 1 14 20374 1 1 19 SER HB2 H 0.045 9.941 -9.202 1.00 . A A . 19 SER HB2 1 1 14 20375 1 1 19 SER HB3 H 1.220 10.900 -8.301 1.00 . A A . 19 SER HB3 1 1 14 20376 1 1 19 SER HG H 1.768 8.703 -8.928 1.00 . A A . 19 SER HG 1 1 14 20377 1 1 19 SER N N -1.711 10.733 -7.704 1.00 . A A . 19 SER N 1 1 14 20378 1 1 19 SER O O -0.507 12.214 -5.786 1.00 . A A . 19 SER O 1 1 14 20379 1 1 19 SER OG O 1.326 8.852 -8.071 1.00 . A A . 19 SER OG 1 1 14 20380 1 1 20 HIS C C 3.214 11.469 -4.555 1.00 . A A . 20 HIS C 1 1 14 20381 1 1 20 HIS CA C 1.733 11.313 -4.234 1.00 . A A . 20 HIS CA 1 1 14 20382 1 1 20 HIS CB C 1.485 10.458 -2.975 1.00 . A A . 20 HIS CB 1 1 14 20383 1 1 20 HIS CD2 C 0.535 8.138 -2.369 1.00 . A A . 20 HIS CD2 1 1 14 20384 1 1 20 HIS CE1 C 1.517 6.897 -3.875 1.00 . A A . 20 HIS CE1 1 1 14 20385 1 1 20 HIS CG C 1.281 8.964 -3.170 1.00 . A A . 20 HIS CG 1 1 14 20386 1 1 20 HIS H H 1.503 9.836 -5.720 1.00 . A A . 20 HIS H 1 1 14 20387 1 1 20 HIS HA H 1.301 12.302 -4.064 1.00 . A A . 20 HIS HA 1 1 14 20388 1 1 20 HIS HB2 H 2.310 10.603 -2.279 1.00 . A A . 20 HIS HB2 1 1 14 20389 1 1 20 HIS HB3 H 0.603 10.864 -2.489 1.00 . A A . 20 HIS HB3 1 1 14 20390 1 1 20 HIS HD1 H 2.579 8.468 -4.801 1.00 . A A . 20 HIS HD1 1 1 14 20391 1 1 20 HIS HD2 H -0.018 8.421 -1.489 1.00 . A A . 20 HIS HD2 1 1 14 20392 1 1 20 HIS HE1 H 1.886 6.027 -4.395 1.00 . A A . 20 HIS HE1 1 1 14 20393 1 1 20 HIS N N 1.107 10.706 -5.397 1.00 . A A . 20 HIS N 1 1 14 20394 1 1 20 HIS ND1 N 1.882 8.166 -4.118 1.00 . A A . 20 HIS ND1 1 1 14 20395 1 1 20 HIS NE2 N 0.680 6.830 -2.835 1.00 . A A . 20 HIS NE2 1 1 14 20396 1 1 20 HIS O O 3.864 10.500 -4.958 1.00 . A A . 20 HIS O 1 1 14 20397 1 1 21 THR C C 5.597 14.151 -3.937 1.00 . A A . 21 THR C 1 1 14 20398 1 1 21 THR CA C 5.149 12.954 -4.773 1.00 . A A . 21 THR CA 1 1 14 20399 1 1 21 THR CB C 5.371 13.164 -6.281 1.00 . A A . 21 THR CB 1 1 14 20400 1 1 21 THR CG2 C 6.861 13.241 -6.616 1.00 . A A . 21 THR CG2 1 1 14 20401 1 1 21 THR H H 3.194 13.442 -4.105 1.00 . A A . 21 THR H 1 1 14 20402 1 1 21 THR HA H 5.724 12.086 -4.454 1.00 . A A . 21 THR HA 1 1 14 20403 1 1 21 THR HB H 4.889 14.092 -6.587 1.00 . A A . 21 THR HB 1 1 14 20404 1 1 21 THR HG1 H 4.466 11.454 -6.369 1.00 . A A . 21 THR HG1 1 1 14 20405 1 1 21 THR HG21 H 6.995 13.651 -7.612 1.00 . A A . 21 THR HG21 1 1 14 20406 1 1 21 THR HG22 H 7.293 12.251 -6.599 1.00 . A A . 21 THR HG22 1 1 14 20407 1 1 21 THR HG23 H 7.396 13.852 -5.880 1.00 . A A . 21 THR HG23 1 1 14 20408 1 1 21 THR N N 3.745 12.688 -4.493 1.00 . A A . 21 THR N 1 1 14 20409 1 1 21 THR O O 5.482 15.305 -4.359 1.00 . A A . 21 THR O 1 1 14 20410 1 1 21 THR OG1 O 4.809 12.091 -7.026 1.00 . A A . 21 THR OG1 1 1 14 20411 1 1 22 GLU C C 7.983 15.263 -2.246 1.00 . A A . 22 GLU C 1 1 14 20412 1 1 22 GLU CA C 6.561 14.907 -1.821 1.00 . A A . 22 GLU CA 1 1 14 20413 1 1 22 GLU CB C 6.538 14.401 -0.365 1.00 . A A . 22 GLU CB 1 1 14 20414 1 1 22 GLU CD C 4.755 15.861 0.600 1.00 . A A . 22 GLU CD 1 1 14 20415 1 1 22 GLU CG C 6.249 15.522 0.638 1.00 . A A . 22 GLU CG 1 1 14 20416 1 1 22 GLU H H 6.081 12.917 -2.419 1.00 . A A . 22 GLU H 1 1 14 20417 1 1 22 GLU HA H 5.931 15.791 -1.918 1.00 . A A . 22 GLU HA 1 1 14 20418 1 1 22 GLU HB2 H 5.772 13.636 -0.243 1.00 . A A . 22 GLU HB2 1 1 14 20419 1 1 22 GLU HB3 H 7.496 13.947 -0.126 1.00 . A A . 22 GLU HB3 1 1 14 20420 1 1 22 GLU HG2 H 6.520 15.180 1.639 1.00 . A A . 22 GLU HG2 1 1 14 20421 1 1 22 GLU HG3 H 6.848 16.403 0.399 1.00 . A A . 22 GLU HG3 1 1 14 20422 1 1 22 GLU N N 6.052 13.886 -2.719 1.00 . A A . 22 GLU N 1 1 14 20423 1 1 22 GLU O O 8.790 14.376 -2.544 1.00 . A A . 22 GLU O 1 1 14 20424 1 1 22 GLU OE1 O 3.975 15.240 1.350 1.00 . A A . 22 GLU OE1 1 1 14 20425 1 1 22 GLU OE2 O 4.344 16.661 -0.272 1.00 . A A . 22 GLU OE2 1 1 14 20426 1 1 23 TYR C C 10.016 17.893 -1.165 1.00 . A A . 23 TYR C 1 1 14 20427 1 1 23 TYR CA C 9.674 17.033 -2.393 1.00 . A A . 23 TYR CA 1 1 14 20428 1 1 23 TYR CB C 9.789 17.826 -3.698 1.00 . A A . 23 TYR CB 1 1 14 20429 1 1 23 TYR CD1 C 8.189 16.929 -5.446 1.00 . A A . 23 TYR CD1 1 1 14 20430 1 1 23 TYR CD2 C 10.575 16.564 -5.738 1.00 . A A . 23 TYR CD2 1 1 14 20431 1 1 23 TYR CE1 C 7.943 16.346 -6.700 1.00 . A A . 23 TYR CE1 1 1 14 20432 1 1 23 TYR CE2 C 10.340 15.962 -6.985 1.00 . A A . 23 TYR CE2 1 1 14 20433 1 1 23 TYR CG C 9.508 17.072 -4.981 1.00 . A A . 23 TYR CG 1 1 14 20434 1 1 23 TYR CZ C 9.020 15.880 -7.489 1.00 . A A . 23 TYR CZ 1 1 14 20435 1 1 23 TYR H H 7.628 17.249 -1.951 1.00 . A A . 23 TYR H 1 1 14 20436 1 1 23 TYR HA H 10.359 16.188 -2.470 1.00 . A A . 23 TYR HA 1 1 14 20437 1 1 23 TYR HB2 H 9.105 18.669 -3.647 1.00 . A A . 23 TYR HB2 1 1 14 20438 1 1 23 TYR HB3 H 10.801 18.228 -3.756 1.00 . A A . 23 TYR HB3 1 1 14 20439 1 1 23 TYR HD1 H 7.365 17.258 -4.829 1.00 . A A . 23 TYR HD1 1 1 14 20440 1 1 23 TYR HD2 H 11.579 16.618 -5.344 1.00 . A A . 23 TYR HD2 1 1 14 20441 1 1 23 TYR HE1 H 6.923 16.223 -7.033 1.00 . A A . 23 TYR HE1 1 1 14 20442 1 1 23 TYR HE2 H 11.185 15.553 -7.514 1.00 . A A . 23 TYR HE2 1 1 14 20443 1 1 23 TYR HH H 9.564 15.200 -9.253 1.00 . A A . 23 TYR HH 1 1 14 20444 1 1 23 TYR N N 8.315 16.551 -2.211 1.00 . A A . 23 TYR N 1 1 14 20445 1 1 23 TYR O O 9.962 19.125 -1.268 1.00 . A A . 23 TYR O 1 1 14 20446 1 1 23 TYR OH O 8.766 15.352 -8.721 1.00 . A A . 23 TYR OH 1 1 14 20447 1 1 24 PRO C C 12.090 18.541 1.074 1.00 . A A . 24 PRO C 1 1 14 20448 1 1 24 PRO CA C 10.665 17.992 1.218 1.00 . A A . 24 PRO CA 1 1 14 20449 1 1 24 PRO CB C 10.551 16.961 2.341 1.00 . A A . 24 PRO CB 1 1 14 20450 1 1 24 PRO CD C 10.286 15.840 0.248 1.00 . A A . 24 PRO CD 1 1 14 20451 1 1 24 PRO CG C 10.879 15.657 1.641 1.00 . A A . 24 PRO CG 1 1 14 20452 1 1 24 PRO HA H 9.982 18.820 1.410 1.00 . A A . 24 PRO HA 1 1 14 20453 1 1 24 PRO HB2 H 11.252 17.147 3.153 1.00 . A A . 24 PRO HB2 1 1 14 20454 1 1 24 PRO HB3 H 9.524 16.927 2.707 1.00 . A A . 24 PRO HB3 1 1 14 20455 1 1 24 PRO HD2 H 10.893 15.314 -0.489 1.00 . A A . 24 PRO HD2 1 1 14 20456 1 1 24 PRO HD3 H 9.266 15.463 0.240 1.00 . A A . 24 PRO HD3 1 1 14 20457 1 1 24 PRO HG2 H 11.961 15.575 1.571 1.00 . A A . 24 PRO HG2 1 1 14 20458 1 1 24 PRO HG3 H 10.449 14.801 2.162 1.00 . A A . 24 PRO HG3 1 1 14 20459 1 1 24 PRO N N 10.274 17.277 0.005 1.00 . A A . 24 PRO N 1 1 14 20460 1 1 24 PRO O O 12.775 18.264 0.082 1.00 . A A . 24 PRO O 1 1 14 20461 1 1 25 ASP C C 14.452 20.358 3.229 1.00 . A A . 25 ASP C 1 1 14 20462 1 1 25 ASP CA C 13.796 20.079 1.886 1.00 . A A . 25 ASP CA 1 1 14 20463 1 1 25 ASP CB C 13.579 21.373 1.079 1.00 . A A . 25 ASP CB 1 1 14 20464 1 1 25 ASP CG C 13.294 22.611 1.934 1.00 . A A . 25 ASP CG 1 1 14 20465 1 1 25 ASP H H 12.068 19.397 2.940 1.00 . A A . 25 ASP H 1 1 14 20466 1 1 25 ASP HA H 14.477 19.455 1.307 1.00 . A A . 25 ASP HA 1 1 14 20467 1 1 25 ASP HB2 H 14.487 21.563 0.507 1.00 . A A . 25 ASP HB2 1 1 14 20468 1 1 25 ASP HB3 H 12.769 21.234 0.361 1.00 . A A . 25 ASP HB3 1 1 14 20469 1 1 25 ASP N N 12.556 19.328 2.045 1.00 . A A . 25 ASP N 1 1 14 20470 1 1 25 ASP O O 13.785 20.517 4.255 1.00 . A A . 25 ASP O 1 1 14 20471 1 1 25 ASP OD1 O 12.108 22.887 2.203 1.00 . A A . 25 ASP OD1 1 1 14 20472 1 1 25 ASP OD2 O 14.275 23.322 2.264 1.00 . A A . 25 ASP OD2 1 1 14 20473 1 1 26 ASP C C 16.506 18.991 5.047 1.00 . A A . 26 ASP C 1 1 14 20474 1 1 26 ASP CA C 16.697 20.328 4.336 1.00 . A A . 26 ASP CA 1 1 14 20475 1 1 26 ASP CB C 16.576 21.540 5.276 1.00 . A A . 26 ASP CB 1 1 14 20476 1 1 26 ASP CG C 17.642 21.455 6.363 1.00 . A A . 26 ASP CG 1 1 14 20477 1 1 26 ASP H H 16.200 20.184 2.302 1.00 . A A . 26 ASP H 1 1 14 20478 1 1 26 ASP HA H 17.716 20.341 3.948 1.00 . A A . 26 ASP HA 1 1 14 20479 1 1 26 ASP HB2 H 16.716 22.454 4.699 1.00 . A A . 26 ASP HB2 1 1 14 20480 1 1 26 ASP HB3 H 15.594 21.579 5.745 1.00 . A A . 26 ASP HB3 1 1 14 20481 1 1 26 ASP N N 15.785 20.394 3.194 1.00 . A A . 26 ASP N 1 1 14 20482 1 1 26 ASP O O 17.289 18.067 4.839 1.00 . A A . 26 ASP O 1 1 14 20483 1 1 26 ASP OD1 O 17.490 20.655 7.314 1.00 . A A . 26 ASP OD1 1 1 14 20484 1 1 26 ASP OD2 O 18.686 22.128 6.207 1.00 . A A . 26 ASP OD2 1 1 14 20485 1 1 27 SER C C 13.454 18.015 6.729 1.00 . A A . 27 SER C 1 1 14 20486 1 1 27 SER CA C 14.928 17.691 6.463 1.00 . A A . 27 SER CA 1 1 14 20487 1 1 27 SER CB C 15.760 17.501 7.740 1.00 . A A . 27 SER CB 1 1 14 20488 1 1 27 SER H H 14.803 19.665 5.839 1.00 . A A . 27 SER H 1 1 14 20489 1 1 27 SER HA H 15.030 16.821 5.814 1.00 . A A . 27 SER HA 1 1 14 20490 1 1 27 SER HB2 H 16.807 17.360 7.469 1.00 . A A . 27 SER HB2 1 1 14 20491 1 1 27 SER HB3 H 15.679 18.395 8.362 1.00 . A A . 27 SER HB3 1 1 14 20492 1 1 27 SER HG H 15.390 15.565 7.947 1.00 . A A . 27 SER HG 1 1 14 20493 1 1 27 SER N N 15.425 18.869 5.800 1.00 . A A . 27 SER N 1 1 14 20494 1 1 27 SER O O 13.162 18.987 7.434 1.00 . A A . 27 SER O 1 1 14 20495 1 1 27 SER OG O 15.353 16.390 8.500 1.00 . A A . 27 SER OG 1 1 14 20496 1 1 28 SER C C 10.532 15.959 6.450 1.00 . A A . 28 SER C 1 1 14 20497 1 1 28 SER CA C 11.098 17.384 6.455 1.00 . A A . 28 SER CA 1 1 14 20498 1 1 28 SER CB C 10.334 18.343 5.518 1.00 . A A . 28 SER CB 1 1 14 20499 1 1 28 SER H H 12.771 16.615 5.403 1.00 . A A . 28 SER H 1 1 14 20500 1 1 28 SER HA H 11.010 17.780 7.470 1.00 . A A . 28 SER HA 1 1 14 20501 1 1 28 SER HB2 H 9.758 17.763 4.801 1.00 . A A . 28 SER HB2 1 1 14 20502 1 1 28 SER HB3 H 9.629 18.920 6.117 1.00 . A A . 28 SER HB3 1 1 14 20503 1 1 28 SER HG H 11.778 19.653 5.435 1.00 . A A . 28 SER HG 1 1 14 20504 1 1 28 SER N N 12.515 17.298 6.110 1.00 . A A . 28 SER N 1 1 14 20505 1 1 28 SER O O 10.498 15.308 5.403 1.00 . A A . 28 SER O 1 1 14 20506 1 1 28 SER OG O 11.177 19.240 4.804 1.00 . A A . 28 SER OG 1 1 14 20507 1 1 29 ALA C C 8.570 14.063 8.867 1.00 . A A . 29 ALA C 1 1 14 20508 1 1 29 ALA CA C 9.694 14.068 7.830 1.00 . A A . 29 ALA CA 1 1 14 20509 1 1 29 ALA CB C 10.867 13.245 8.378 1.00 . A A . 29 ALA CB 1 1 14 20510 1 1 29 ALA H H 10.178 16.011 8.453 1.00 . A A . 29 ALA H 1 1 14 20511 1 1 29 ALA HA H 9.353 13.626 6.893 1.00 . A A . 29 ALA HA 1 1 14 20512 1 1 29 ALA HB1 H 11.724 13.335 7.712 1.00 . A A . 29 ALA HB1 1 1 14 20513 1 1 29 ALA HB2 H 11.154 13.605 9.367 1.00 . A A . 29 ALA HB2 1 1 14 20514 1 1 29 ALA HB3 H 10.576 12.194 8.447 1.00 . A A . 29 ALA HB3 1 1 14 20515 1 1 29 ALA N N 10.150 15.441 7.619 1.00 . A A . 29 ALA N 1 1 14 20516 1 1 29 ALA O O 8.542 14.953 9.720 1.00 . A A . 29 ALA O 1 1 14 20517 1 1 30 GLY C C 5.649 11.935 9.571 1.00 . A A . 30 GLY C 1 1 14 20518 1 1 30 GLY CA C 6.888 12.693 10.028 1.00 . A A . 30 GLY CA 1 1 14 20519 1 1 30 GLY H H 7.556 12.428 8.092 1.00 . A A . 30 GLY H 1 1 14 20520 1 1 30 GLY HA2 H 7.474 12.045 10.683 1.00 . A A . 30 GLY HA2 1 1 14 20521 1 1 30 GLY HA3 H 6.592 13.589 10.574 1.00 . A A . 30 GLY HA3 1 1 14 20522 1 1 30 GLY N N 7.716 13.035 8.889 1.00 . A A . 30 GLY N 1 1 14 20523 1 1 30 GLY O O 5.500 11.633 8.378 1.00 . A A . 30 GLY O 1 1 14 20524 1 1 31 SER C C 2.362 11.636 10.287 1.00 . A A . 31 SER C 1 1 14 20525 1 1 31 SER CA C 3.614 10.760 10.331 1.00 . A A . 31 SER CA 1 1 14 20526 1 1 31 SER CB C 3.581 9.711 11.444 1.00 . A A . 31 SER CB 1 1 14 20527 1 1 31 SER H H 4.995 11.835 11.491 1.00 . A A . 31 SER H 1 1 14 20528 1 1 31 SER HA H 3.697 10.231 9.382 1.00 . A A . 31 SER HA 1 1 14 20529 1 1 31 SER HB2 H 2.656 9.140 11.377 1.00 . A A . 31 SER HB2 1 1 14 20530 1 1 31 SER HB3 H 4.426 9.036 11.314 1.00 . A A . 31 SER HB3 1 1 14 20531 1 1 31 SER HG H 3.991 9.605 13.335 1.00 . A A . 31 SER HG 1 1 14 20532 1 1 31 SER N N 4.790 11.590 10.525 1.00 . A A . 31 SER N 1 1 14 20533 1 1 31 SER O O 2.009 12.287 11.276 1.00 . A A . 31 SER O 1 1 14 20534 1 1 31 SER OG O 3.696 10.302 12.721 1.00 . A A . 31 SER OG 1 1 14 20535 1 1 32 PHE C C -0.628 11.770 8.218 1.00 . A A . 32 PHE C 1 1 14 20536 1 1 32 PHE CA C 0.543 12.541 8.865 1.00 . A A . 32 PHE CA 1 1 14 20537 1 1 32 PHE CB C 0.994 13.784 8.070 1.00 . A A . 32 PHE CB 1 1 14 20538 1 1 32 PHE CD1 C 2.827 12.915 6.553 1.00 . A A . 32 PHE CD1 1 1 14 20539 1 1 32 PHE CD2 C 0.812 13.830 5.536 1.00 . A A . 32 PHE CD2 1 1 14 20540 1 1 32 PHE CE1 C 3.340 12.613 5.282 1.00 . A A . 32 PHE CE1 1 1 14 20541 1 1 32 PHE CE2 C 1.346 13.566 4.267 1.00 . A A . 32 PHE CE2 1 1 14 20542 1 1 32 PHE CG C 1.551 13.499 6.688 1.00 . A A . 32 PHE CG 1 1 14 20543 1 1 32 PHE CZ C 2.599 12.951 4.142 1.00 . A A . 32 PHE CZ 1 1 14 20544 1 1 32 PHE H H 2.117 11.164 8.361 1.00 . A A . 32 PHE H 1 1 14 20545 1 1 32 PHE HA H 0.163 12.901 9.821 1.00 . A A . 32 PHE HA 1 1 14 20546 1 1 32 PHE HB2 H 0.160 14.481 7.987 1.00 . A A . 32 PHE HB2 1 1 14 20547 1 1 32 PHE HB3 H 1.768 14.298 8.640 1.00 . A A . 32 PHE HB3 1 1 14 20548 1 1 32 PHE HD1 H 3.418 12.698 7.427 1.00 . A A . 32 PHE HD1 1 1 14 20549 1 1 32 PHE HD2 H -0.155 14.310 5.596 1.00 . A A . 32 PHE HD2 1 1 14 20550 1 1 32 PHE HE1 H 4.303 12.134 5.173 1.00 . A A . 32 PHE HE1 1 1 14 20551 1 1 32 PHE HE2 H 0.795 13.848 3.385 1.00 . A A . 32 PHE HE2 1 1 14 20552 1 1 32 PHE HZ H 2.998 12.753 3.165 1.00 . A A . 32 PHE HZ 1 1 14 20553 1 1 32 PHE N N 1.708 11.690 9.129 1.00 . A A . 32 PHE N 1 1 14 20554 1 1 32 PHE O O -0.657 10.536 8.193 1.00 . A A . 32 PHE O 1 1 14 20555 1 1 33 ILE C C -3.103 12.828 5.867 1.00 . A A . 33 ILE C 1 1 14 20556 1 1 33 ILE CA C -2.891 12.030 7.160 1.00 . A A . 33 ILE CA 1 1 14 20557 1 1 33 ILE CB C -4.039 12.208 8.195 1.00 . A A . 33 ILE CB 1 1 14 20558 1 1 33 ILE CD1 C -4.899 11.101 10.407 1.00 . A A . 33 ILE CD1 1 1 14 20559 1 1 33 ILE CG1 C -3.748 11.293 9.411 1.00 . A A . 33 ILE CG1 1 1 14 20560 1 1 33 ILE CG2 C -5.442 11.948 7.611 1.00 . A A . 33 ILE CG2 1 1 14 20561 1 1 33 ILE H H -1.576 13.508 7.793 1.00 . A A . 33 ILE H 1 1 14 20562 1 1 33 ILE HA H -2.793 10.974 6.904 1.00 . A A . 33 ILE HA 1 1 14 20563 1 1 33 ILE HB H -4.033 13.244 8.541 1.00 . A A . 33 ILE HB 1 1 14 20564 1 1 33 ILE HD11 H -4.533 10.572 11.286 1.00 . A A . 33 ILE HD11 1 1 14 20565 1 1 33 ILE HD12 H -5.293 12.069 10.713 1.00 . A A . 33 ILE HD12 1 1 14 20566 1 1 33 ILE HD13 H -5.689 10.501 9.953 1.00 . A A . 33 ILE HD13 1 1 14 20567 1 1 33 ILE HG12 H -3.440 10.316 9.046 1.00 . A A . 33 ILE HG12 1 1 14 20568 1 1 33 ILE HG13 H -2.909 11.712 9.968 1.00 . A A . 33 ILE HG13 1 1 14 20569 1 1 33 ILE HG21 H -5.638 12.618 6.775 1.00 . A A . 33 ILE HG21 1 1 14 20570 1 1 33 ILE HG22 H -5.529 10.917 7.287 1.00 . A A . 33 ILE HG22 1 1 14 20571 1 1 33 ILE HG23 H -6.207 12.162 8.359 1.00 . A A . 33 ILE HG23 1 1 14 20572 1 1 33 ILE N N -1.646 12.504 7.761 1.00 . A A . 33 ILE N 1 1 14 20573 1 1 33 ILE O O -2.659 13.974 5.774 1.00 . A A . 33 ILE O 1 1 14 20574 1 1 34 LEU C C -5.685 12.534 3.396 1.00 . A A . 34 LEU C 1 1 14 20575 1 1 34 LEU CA C -4.212 12.852 3.634 1.00 . A A . 34 LEU CA 1 1 14 20576 1 1 34 LEU CB C -3.375 12.296 2.473 1.00 . A A . 34 LEU CB 1 1 14 20577 1 1 34 LEU CD1 C -1.097 11.972 1.464 1.00 . A A . 34 LEU CD1 1 1 14 20578 1 1 34 LEU CD2 C -1.821 14.254 2.169 1.00 . A A . 34 LEU CD2 1 1 14 20579 1 1 34 LEU CG C -1.911 12.763 2.490 1.00 . A A . 34 LEU CG 1 1 14 20580 1 1 34 LEU H H -4.074 11.271 5.006 1.00 . A A . 34 LEU H 1 1 14 20581 1 1 34 LEU HA H -4.090 13.933 3.700 1.00 . A A . 34 LEU HA 1 1 14 20582 1 1 34 LEU HB2 H -3.408 11.208 2.522 1.00 . A A . 34 LEU HB2 1 1 14 20583 1 1 34 LEU HB3 H -3.833 12.605 1.533 1.00 . A A . 34 LEU HB3 1 1 14 20584 1 1 34 LEU HD11 H -1.252 10.905 1.623 1.00 . A A . 34 LEU HD11 1 1 14 20585 1 1 34 LEU HD12 H -0.042 12.197 1.611 1.00 . A A . 34 LEU HD12 1 1 14 20586 1 1 34 LEU HD13 H -1.383 12.257 0.453 1.00 . A A . 34 LEU HD13 1 1 14 20587 1 1 34 LEU HD21 H -0.789 14.541 1.985 1.00 . A A . 34 LEU HD21 1 1 14 20588 1 1 34 LEU HD22 H -2.180 14.837 3.018 1.00 . A A . 34 LEU HD22 1 1 14 20589 1 1 34 LEU HD23 H -2.409 14.485 1.280 1.00 . A A . 34 LEU HD23 1 1 14 20590 1 1 34 LEU HG H -1.474 12.574 3.471 1.00 . A A . 34 LEU HG 1 1 14 20591 1 1 34 LEU N N -3.787 12.234 4.886 1.00 . A A . 34 LEU N 1 1 14 20592 1 1 34 LEU O O -6.183 11.495 3.840 1.00 . A A . 34 LEU O 1 1 14 20593 1 1 35 ASP C C -8.105 12.374 1.214 1.00 . A A . 35 ASP C 1 1 14 20594 1 1 35 ASP CA C -7.818 13.311 2.390 1.00 . A A . 35 ASP CA 1 1 14 20595 1 1 35 ASP CB C -8.410 14.714 2.160 1.00 . A A . 35 ASP CB 1 1 14 20596 1 1 35 ASP CG C -8.343 15.629 3.375 1.00 . A A . 35 ASP CG 1 1 14 20597 1 1 35 ASP H H -5.891 14.205 2.294 1.00 . A A . 35 ASP H 1 1 14 20598 1 1 35 ASP HA H -8.313 12.903 3.270 1.00 . A A . 35 ASP HA 1 1 14 20599 1 1 35 ASP HB2 H -7.881 15.189 1.335 1.00 . A A . 35 ASP HB2 1 1 14 20600 1 1 35 ASP HB3 H -9.461 14.618 1.887 1.00 . A A . 35 ASP HB3 1 1 14 20601 1 1 35 ASP N N -6.376 13.384 2.635 1.00 . A A . 35 ASP N 1 1 14 20602 1 1 35 ASP O O -8.712 12.772 0.218 1.00 . A A . 35 ASP O 1 1 14 20603 1 1 35 ASP OD1 O -8.206 15.132 4.516 1.00 . A A . 35 ASP OD1 1 1 14 20604 1 1 35 ASP OD2 O -8.375 16.864 3.170 1.00 . A A . 35 ASP OD2 1 1 14 20605 1 1 36 ILE C C -9.202 9.640 0.125 1.00 . A A . 36 ILE C 1 1 14 20606 1 1 36 ILE CA C -7.746 10.125 0.248 1.00 . A A . 36 ILE CA 1 1 14 20607 1 1 36 ILE CB C -6.710 9.015 0.555 1.00 . A A . 36 ILE CB 1 1 14 20608 1 1 36 ILE CD1 C -4.147 8.836 0.976 1.00 . A A . 36 ILE CD1 1 1 14 20609 1 1 36 ILE CG1 C -5.291 9.563 0.266 1.00 . A A . 36 ILE CG1 1 1 14 20610 1 1 36 ILE CG2 C -6.940 7.723 -0.242 1.00 . A A . 36 ILE CG2 1 1 14 20611 1 1 36 ILE H H -7.156 10.884 2.156 1.00 . A A . 36 ILE H 1 1 14 20612 1 1 36 ILE HA H -7.478 10.597 -0.699 1.00 . A A . 36 ILE HA 1 1 14 20613 1 1 36 ILE HB H -6.779 8.770 1.615 1.00 . A A . 36 ILE HB 1 1 14 20614 1 1 36 ILE HD11 H -4.020 7.832 0.572 1.00 . A A . 36 ILE HD11 1 1 14 20615 1 1 36 ILE HD12 H -3.225 9.401 0.823 1.00 . A A . 36 ILE HD12 1 1 14 20616 1 1 36 ILE HD13 H -4.349 8.784 2.045 1.00 . A A . 36 ILE HD13 1 1 14 20617 1 1 36 ILE HG12 H -5.109 9.533 -0.805 1.00 . A A . 36 ILE HG12 1 1 14 20618 1 1 36 ILE HG13 H -5.228 10.605 0.569 1.00 . A A . 36 ILE HG13 1 1 14 20619 1 1 36 ILE HG21 H -7.055 7.930 -1.305 1.00 . A A . 36 ILE HG21 1 1 14 20620 1 1 36 ILE HG22 H -6.098 7.060 -0.092 1.00 . A A . 36 ILE HG22 1 1 14 20621 1 1 36 ILE HG23 H -7.841 7.223 0.118 1.00 . A A . 36 ILE HG23 1 1 14 20622 1 1 36 ILE N N -7.634 11.132 1.299 1.00 . A A . 36 ILE N 1 1 14 20623 1 1 36 ILE O O -9.983 9.740 1.082 1.00 . A A . 36 ILE O 1 1 14 20624 1 1 37 THR C C -10.942 7.331 -1.959 1.00 . A A . 37 THR C 1 1 14 20625 1 1 37 THR CA C -10.903 8.782 -1.475 1.00 . A A . 37 THR CA 1 1 14 20626 1 1 37 THR CB C -11.344 9.753 -2.584 1.00 . A A . 37 THR CB 1 1 14 20627 1 1 37 THR CG2 C -12.863 9.765 -2.716 1.00 . A A . 37 THR CG2 1 1 14 20628 1 1 37 THR H H -8.881 9.082 -1.809 1.00 . A A . 37 THR H 1 1 14 20629 1 1 37 THR HA H -11.568 8.898 -0.624 1.00 . A A . 37 THR HA 1 1 14 20630 1 1 37 THR HB H -10.896 9.459 -3.534 1.00 . A A . 37 THR HB 1 1 14 20631 1 1 37 THR HG1 H -10.853 11.553 -3.123 1.00 . A A . 37 THR HG1 1 1 14 20632 1 1 37 THR HG21 H -13.290 10.232 -1.830 1.00 . A A . 37 THR HG21 1 1 14 20633 1 1 37 THR HG22 H -13.247 8.746 -2.800 1.00 . A A . 37 THR HG22 1 1 14 20634 1 1 37 THR HG23 H -13.146 10.347 -3.593 1.00 . A A . 37 THR HG23 1 1 14 20635 1 1 37 THR N N -9.553 9.110 -1.052 1.00 . A A . 37 THR N 1 1 14 20636 1 1 37 THR O O -10.410 7.011 -3.027 1.00 . A A . 37 THR O 1 1 14 20637 1 1 37 THR OG1 O -10.946 11.071 -2.291 1.00 . A A . 37 THR OG1 1 1 14 20638 1 1 38 SER C C -12.812 4.359 -0.900 1.00 . A A . 38 SER C 1 1 14 20639 1 1 38 SER CA C -11.553 5.013 -1.462 1.00 . A A . 38 SER CA 1 1 14 20640 1 1 38 SER CB C -10.260 4.349 -0.956 1.00 . A A . 38 SER CB 1 1 14 20641 1 1 38 SER H H -11.978 6.744 -0.306 1.00 . A A . 38 SER H 1 1 14 20642 1 1 38 SER HA H -11.570 4.882 -2.539 1.00 . A A . 38 SER HA 1 1 14 20643 1 1 38 SER HB2 H -10.487 3.380 -0.517 1.00 . A A . 38 SER HB2 1 1 14 20644 1 1 38 SER HB3 H -9.624 4.173 -1.820 1.00 . A A . 38 SER HB3 1 1 14 20645 1 1 38 SER HG H -10.114 5.397 0.691 1.00 . A A . 38 SER HG 1 1 14 20646 1 1 38 SER N N -11.554 6.442 -1.176 1.00 . A A . 38 SER N 1 1 14 20647 1 1 38 SER O O -12.807 3.878 0.232 1.00 . A A . 38 SER O 1 1 14 20648 1 1 38 SER OG O -9.514 5.127 -0.038 1.00 . A A . 38 SER OG 1 1 14 20649 1 1 39 TYR C C -16.034 3.390 -2.419 1.00 . A A . 39 TYR C 1 1 14 20650 1 1 39 TYR CA C -15.172 3.796 -1.225 1.00 . A A . 39 TYR CA 1 1 14 20651 1 1 39 TYR CB C -15.885 4.809 -0.301 1.00 . A A . 39 TYR CB 1 1 14 20652 1 1 39 TYR CD1 C -15.437 7.221 -1.041 1.00 . A A . 39 TYR CD1 1 1 14 20653 1 1 39 TYR CD2 C -17.673 6.299 -1.264 1.00 . A A . 39 TYR CD2 1 1 14 20654 1 1 39 TYR CE1 C -15.911 8.470 -1.482 1.00 . A A . 39 TYR CE1 1 1 14 20655 1 1 39 TYR CE2 C -18.131 7.522 -1.795 1.00 . A A . 39 TYR CE2 1 1 14 20656 1 1 39 TYR CG C -16.327 6.135 -0.901 1.00 . A A . 39 TYR CG 1 1 14 20657 1 1 39 TYR CZ C -17.266 8.636 -1.835 1.00 . A A . 39 TYR CZ 1 1 14 20658 1 1 39 TYR H H -13.852 4.640 -2.639 1.00 . A A . 39 TYR H 1 1 14 20659 1 1 39 TYR HA H -14.950 2.887 -0.661 1.00 . A A . 39 TYR HA 1 1 14 20660 1 1 39 TYR HB2 H -16.762 4.320 0.121 1.00 . A A . 39 TYR HB2 1 1 14 20661 1 1 39 TYR HB3 H -15.233 5.034 0.541 1.00 . A A . 39 TYR HB3 1 1 14 20662 1 1 39 TYR HD1 H -14.393 7.132 -0.778 1.00 . A A . 39 TYR HD1 1 1 14 20663 1 1 39 TYR HD2 H -18.331 5.441 -1.211 1.00 . A A . 39 TYR HD2 1 1 14 20664 1 1 39 TYR HE1 H -15.235 9.303 -1.555 1.00 . A A . 39 TYR HE1 1 1 14 20665 1 1 39 TYR HE2 H -19.129 7.600 -2.198 1.00 . A A . 39 TYR HE2 1 1 14 20666 1 1 39 TYR HH H -17.190 10.583 -1.807 1.00 . A A . 39 TYR HH 1 1 14 20667 1 1 39 TYR N N -13.902 4.357 -1.668 1.00 . A A . 39 TYR N 1 1 14 20668 1 1 39 TYR O O -15.790 3.840 -3.542 1.00 . A A . 39 TYR O 1 1 14 20669 1 1 39 TYR OH O -17.756 9.872 -2.152 1.00 . A A . 39 TYR OH 1 1 14 20670 1 1 40 LYS C C -19.458 2.648 -2.768 1.00 . A A . 40 LYS C 1 1 14 20671 1 1 40 LYS CA C -18.068 2.158 -3.182 1.00 . A A . 40 LYS CA 1 1 14 20672 1 1 40 LYS CB C -17.988 0.651 -3.444 1.00 . A A . 40 LYS CB 1 1 14 20673 1 1 40 LYS CD C -19.800 -0.808 -2.394 1.00 . A A . 40 LYS CD 1 1 14 20674 1 1 40 LYS CE C -20.004 -1.983 -3.368 1.00 . A A . 40 LYS CE 1 1 14 20675 1 1 40 LYS CG C -18.347 -0.305 -2.297 1.00 . A A . 40 LYS CG 1 1 14 20676 1 1 40 LYS H H -17.269 2.328 -1.228 1.00 . A A . 40 LYS H 1 1 14 20677 1 1 40 LYS HA H -17.815 2.616 -4.139 1.00 . A A . 40 LYS HA 1 1 14 20678 1 1 40 LYS HB2 H -18.659 0.454 -4.278 1.00 . A A . 40 LYS HB2 1 1 14 20679 1 1 40 LYS HB3 H -16.967 0.431 -3.757 1.00 . A A . 40 LYS HB3 1 1 14 20680 1 1 40 LYS HD2 H -20.122 -1.137 -1.410 1.00 . A A . 40 LYS HD2 1 1 14 20681 1 1 40 LYS HD3 H -20.432 0.028 -2.702 1.00 . A A . 40 LYS HD3 1 1 14 20682 1 1 40 LYS HE2 H -21.073 -2.165 -3.479 1.00 . A A . 40 LYS HE2 1 1 14 20683 1 1 40 LYS HE3 H -19.598 -1.727 -4.346 1.00 . A A . 40 LYS HE3 1 1 14 20684 1 1 40 LYS HG2 H -17.669 -1.159 -2.314 1.00 . A A . 40 LYS HG2 1 1 14 20685 1 1 40 LYS HG3 H -18.199 0.205 -1.349 1.00 . A A . 40 LYS HG3 1 1 14 20686 1 1 40 LYS HZ1 H -19.591 -4.011 -3.527 1.00 . A A . 40 LYS HZ1 1 1 14 20687 1 1 40 LYS HZ2 H -19.743 -3.535 -1.997 1.00 . A A . 40 LYS HZ2 1 1 14 20688 1 1 40 LYS HZ3 H -18.368 -3.191 -2.862 1.00 . A A . 40 LYS HZ3 1 1 14 20689 1 1 40 LYS N N -17.082 2.589 -2.189 1.00 . A A . 40 LYS N 1 1 14 20690 1 1 40 LYS NZ N -19.379 -3.238 -2.899 1.00 . A A . 40 LYS NZ 1 1 14 20691 1 1 40 LYS O O -19.849 2.487 -1.609 1.00 . A A . 40 LYS O 1 1 14 20692 1 1 41 LYS C C -22.482 3.244 -4.291 1.00 . A A . 41 LYS C 1 1 14 20693 1 1 41 LYS CA C -21.433 3.983 -3.505 1.00 . A A . 41 LYS CA 1 1 14 20694 1 1 41 LYS CB C -21.274 5.413 -4.042 1.00 . A A . 41 LYS CB 1 1 14 20695 1 1 41 LYS CD C -22.003 7.811 -4.012 1.00 . A A . 41 LYS CD 1 1 14 20696 1 1 41 LYS CE C -22.856 8.771 -3.179 1.00 . A A . 41 LYS CE 1 1 14 20697 1 1 41 LYS CG C -22.419 6.363 -3.699 1.00 . A A . 41 LYS CG 1 1 14 20698 1 1 41 LYS H H -19.688 3.532 -4.561 1.00 . A A . 41 LYS H 1 1 14 20699 1 1 41 LYS HA H -21.688 4.006 -2.442 1.00 . A A . 41 LYS HA 1 1 14 20700 1 1 41 LYS HB2 H -20.390 5.830 -3.588 1.00 . A A . 41 LYS HB2 1 1 14 20701 1 1 41 LYS HB3 H -21.128 5.398 -5.122 1.00 . A A . 41 LYS HB3 1 1 14 20702 1 1 41 LYS HD2 H -20.950 7.962 -3.766 1.00 . A A . 41 LYS HD2 1 1 14 20703 1 1 41 LYS HD3 H -22.137 8.006 -5.078 1.00 . A A . 41 LYS HD3 1 1 14 20704 1 1 41 LYS HE2 H -23.902 8.627 -3.454 1.00 . A A . 41 LYS HE2 1 1 14 20705 1 1 41 LYS HE3 H -22.761 8.504 -2.124 1.00 . A A . 41 LYS HE3 1 1 14 20706 1 1 41 LYS HG2 H -23.319 6.099 -4.257 1.00 . A A . 41 LYS HG2 1 1 14 20707 1 1 41 LYS HG3 H -22.621 6.266 -2.637 1.00 . A A . 41 LYS HG3 1 1 14 20708 1 1 41 LYS HZ1 H -23.101 10.807 -2.856 1.00 . A A . 41 LYS HZ1 1 1 14 20709 1 1 41 LYS HZ2 H -22.534 10.469 -4.344 1.00 . A A . 41 LYS HZ2 1 1 14 20710 1 1 41 LYS HZ3 H -21.532 10.382 -3.064 1.00 . A A . 41 LYS HZ3 1 1 14 20711 1 1 41 LYS N N -20.177 3.270 -3.705 1.00 . A A . 41 LYS N 1 1 14 20712 1 1 41 LYS NZ N -22.475 10.190 -3.371 1.00 . A A . 41 LYS NZ 1 1 14 20713 1 1 41 LYS O O -22.264 2.977 -5.475 1.00 . A A . 41 LYS O 1 1 14 20714 1 1 42 THR C C -25.887 2.199 -3.329 1.00 . A A . 42 THR C 1 1 14 20715 1 1 42 THR CA C -24.694 2.209 -4.287 1.00 . A A . 42 THR CA 1 1 14 20716 1 1 42 THR CB C -24.267 0.805 -4.780 1.00 . A A . 42 THR CB 1 1 14 20717 1 1 42 THR CG2 C -23.589 -0.079 -3.727 1.00 . A A . 42 THR CG2 1 1 14 20718 1 1 42 THR H H -23.687 3.186 -2.675 1.00 . A A . 42 THR H 1 1 14 20719 1 1 42 THR HA H -24.966 2.789 -5.168 1.00 . A A . 42 THR HA 1 1 14 20720 1 1 42 THR HB H -23.537 0.940 -5.569 1.00 . A A . 42 THR HB 1 1 14 20721 1 1 42 THR HG1 H -25.339 0.408 -6.329 1.00 . A A . 42 THR HG1 1 1 14 20722 1 1 42 THR HG21 H -23.381 -1.061 -4.151 1.00 . A A . 42 THR HG21 1 1 14 20723 1 1 42 THR HG22 H -24.230 -0.189 -2.853 1.00 . A A . 42 THR HG22 1 1 14 20724 1 1 42 THR HG23 H -22.633 0.366 -3.435 1.00 . A A . 42 THR HG23 1 1 14 20725 1 1 42 THR N N -23.581 2.889 -3.642 1.00 . A A . 42 THR N 1 1 14 20726 1 1 42 THR O O -25.731 2.050 -2.110 1.00 . A A . 42 THR O 1 1 14 20727 1 1 42 THR OG1 O -25.343 0.122 -5.389 1.00 . A A . 42 THR OG1 1 1 14 20728 1 1 43 GLY C C -28.293 3.678 -2.243 1.00 . A A . 43 GLY C 1 1 14 20729 1 1 43 GLY CA C -28.330 2.444 -3.136 1.00 . A A . 43 GLY CA 1 1 14 20730 1 1 43 GLY H H -27.162 2.503 -4.882 1.00 . A A . 43 GLY H 1 1 14 20731 1 1 43 GLY HA2 H -29.164 2.536 -3.833 1.00 . A A . 43 GLY HA2 1 1 14 20732 1 1 43 GLY HA3 H -28.466 1.544 -2.534 1.00 . A A . 43 GLY HA3 1 1 14 20733 1 1 43 GLY N N -27.091 2.346 -3.885 1.00 . A A . 43 GLY N 1 1 14 20734 1 1 43 GLY O O -28.442 4.796 -2.731 1.00 . A A . 43 GLY O 1 1 14 20735 1 1 44 ASN C C -27.036 4.526 1.039 1.00 . A A . 44 ASN C 1 1 14 20736 1 1 44 ASN CA C -28.221 4.542 0.070 1.00 . A A . 44 ASN CA 1 1 14 20737 1 1 44 ASN CB C -29.564 4.402 0.813 1.00 . A A . 44 ASN CB 1 1 14 20738 1 1 44 ASN CG C -30.768 4.596 -0.094 1.00 . A A . 44 ASN CG 1 1 14 20739 1 1 44 ASN H H -27.862 2.560 -0.618 1.00 . A A . 44 ASN H 1 1 14 20740 1 1 44 ASN HA H -28.218 5.520 -0.413 1.00 . A A . 44 ASN HA 1 1 14 20741 1 1 44 ASN HB2 H -29.607 3.439 1.317 1.00 . A A . 44 ASN HB2 1 1 14 20742 1 1 44 ASN HB3 H -29.623 5.184 1.569 1.00 . A A . 44 ASN HB3 1 1 14 20743 1 1 44 ASN HD21 H -31.415 2.684 0.168 1.00 . A A . 44 ASN HD21 1 1 14 20744 1 1 44 ASN HD22 H -32.387 3.708 -0.877 1.00 . A A . 44 ASN HD22 1 1 14 20745 1 1 44 ASN N N -28.093 3.489 -0.939 1.00 . A A . 44 ASN N 1 1 14 20746 1 1 44 ASN ND2 N -31.572 3.566 -0.297 1.00 . A A . 44 ASN ND2 1 1 14 20747 1 1 44 ASN O O -27.174 4.980 2.176 1.00 . A A . 44 ASN O 1 1 14 20748 1 1 44 ASN OD1 O -30.974 5.676 -0.637 1.00 . A A . 44 ASN OD1 1 1 14 20749 1 1 45 SER C C -23.452 3.882 0.690 1.00 . A A . 45 SER C 1 1 14 20750 1 1 45 SER CA C -24.732 3.874 1.525 1.00 . A A . 45 SER CA 1 1 14 20751 1 1 45 SER CB C -24.865 2.643 2.442 1.00 . A A . 45 SER CB 1 1 14 20752 1 1 45 SER H H -25.757 3.636 -0.298 1.00 . A A . 45 SER H 1 1 14 20753 1 1 45 SER HA H -24.723 4.771 2.147 1.00 . A A . 45 SER HA 1 1 14 20754 1 1 45 SER HB2 H -25.814 2.709 2.977 1.00 . A A . 45 SER HB2 1 1 14 20755 1 1 45 SER HB3 H -24.884 1.747 1.824 1.00 . A A . 45 SER HB3 1 1 14 20756 1 1 45 SER HG H -23.712 3.330 3.890 1.00 . A A . 45 SER HG 1 1 14 20757 1 1 45 SER N N -25.897 3.938 0.660 1.00 . A A . 45 SER N 1 1 14 20758 1 1 45 SER O O -23.433 3.593 -0.511 1.00 . A A . 45 SER O 1 1 14 20759 1 1 45 SER OG O -23.832 2.494 3.407 1.00 . A A . 45 SER OG 1 1 14 20760 1 1 46 THR C C -20.141 3.608 1.891 1.00 . A A . 46 THR C 1 1 14 20761 1 1 46 THR CA C -21.023 4.437 0.970 1.00 . A A . 46 THR CA 1 1 14 20762 1 1 46 THR CB C -20.733 5.948 1.055 1.00 . A A . 46 THR CB 1 1 14 20763 1 1 46 THR CG2 C -21.202 6.591 -0.248 1.00 . A A . 46 THR CG2 1 1 14 20764 1 1 46 THR H H -22.504 4.355 2.385 1.00 . A A . 46 THR H 1 1 14 20765 1 1 46 THR HA H -20.898 4.093 -0.056 1.00 . A A . 46 THR HA 1 1 14 20766 1 1 46 THR HB H -19.659 6.110 1.154 1.00 . A A . 46 THR HB 1 1 14 20767 1 1 46 THR HG1 H -21.451 7.516 2.010 1.00 . A A . 46 THR HG1 1 1 14 20768 1 1 46 THR HG21 H -20.711 6.096 -1.087 1.00 . A A . 46 THR HG21 1 1 14 20769 1 1 46 THR HG22 H -20.938 7.643 -0.261 1.00 . A A . 46 THR HG22 1 1 14 20770 1 1 46 THR HG23 H -22.283 6.489 -0.344 1.00 . A A . 46 THR HG23 1 1 14 20771 1 1 46 THR N N -22.377 4.186 1.399 1.00 . A A . 46 THR N 1 1 14 20772 1 1 46 THR O O -20.151 3.789 3.112 1.00 . A A . 46 THR O 1 1 14 20773 1 1 46 THR OG1 O -21.412 6.549 2.157 1.00 . A A . 46 THR OG1 1 1 14 20774 1 1 47 LYS C C -17.244 1.817 1.689 1.00 . A A . 47 LYS C 1 1 14 20775 1 1 47 LYS CA C -18.711 1.613 2.031 1.00 . A A . 47 LYS CA 1 1 14 20776 1 1 47 LYS CB C -19.293 0.258 1.617 1.00 . A A . 47 LYS CB 1 1 14 20777 1 1 47 LYS CD C -19.188 -2.240 1.891 1.00 . A A . 47 LYS CD 1 1 14 20778 1 1 47 LYS CE C -20.222 -2.403 3.011 1.00 . A A . 47 LYS CE 1 1 14 20779 1 1 47 LYS CG C -18.426 -0.924 2.055 1.00 . A A . 47 LYS CG 1 1 14 20780 1 1 47 LYS H H -19.515 2.526 0.304 1.00 . A A . 47 LYS H 1 1 14 20781 1 1 47 LYS HA H -18.850 1.729 3.108 1.00 . A A . 47 LYS HA 1 1 14 20782 1 1 47 LYS HB2 H -20.285 0.173 2.062 1.00 . A A . 47 LYS HB2 1 1 14 20783 1 1 47 LYS HB3 H -19.407 0.220 0.535 1.00 . A A . 47 LYS HB3 1 1 14 20784 1 1 47 LYS HD2 H -19.662 -2.245 0.911 1.00 . A A . 47 LYS HD2 1 1 14 20785 1 1 47 LYS HD3 H -18.485 -3.070 1.937 1.00 . A A . 47 LYS HD3 1 1 14 20786 1 1 47 LYS HE2 H -19.851 -3.137 3.730 1.00 . A A . 47 LYS HE2 1 1 14 20787 1 1 47 LYS HE3 H -20.333 -1.450 3.528 1.00 . A A . 47 LYS HE3 1 1 14 20788 1 1 47 LYS HG2 H -17.535 -0.953 1.428 1.00 . A A . 47 LYS HG2 1 1 14 20789 1 1 47 LYS HG3 H -18.133 -0.798 3.096 1.00 . A A . 47 LYS HG3 1 1 14 20790 1 1 47 LYS HZ1 H -21.505 -3.734 2.066 1.00 . A A . 47 LYS HZ1 1 1 14 20791 1 1 47 LYS HZ2 H -21.920 -2.149 1.842 1.00 . A A . 47 LYS HZ2 1 1 14 20792 1 1 47 LYS HZ3 H -22.208 -2.877 3.272 1.00 . A A . 47 LYS HZ3 1 1 14 20793 1 1 47 LYS N N -19.455 2.631 1.313 1.00 . A A . 47 LYS N 1 1 14 20794 1 1 47 LYS NZ N -21.546 -2.818 2.508 1.00 . A A . 47 LYS NZ 1 1 14 20795 1 1 47 LYS O O -16.886 1.702 0.515 1.00 . A A . 47 LYS O 1 1 14 20796 1 1 48 ALA C C -14.241 1.236 2.241 1.00 . A A . 48 ALA C 1 1 14 20797 1 1 48 ALA CA C -15.028 2.530 2.425 1.00 . A A . 48 ALA CA 1 1 14 20798 1 1 48 ALA CB C -14.448 3.384 3.552 1.00 . A A . 48 ALA CB 1 1 14 20799 1 1 48 ALA H H -16.772 2.301 3.611 1.00 . A A . 48 ALA H 1 1 14 20800 1 1 48 ALA HA H -14.944 3.102 1.508 1.00 . A A . 48 ALA HA 1 1 14 20801 1 1 48 ALA HB1 H -13.424 3.662 3.307 1.00 . A A . 48 ALA HB1 1 1 14 20802 1 1 48 ALA HB2 H -15.032 4.296 3.655 1.00 . A A . 48 ALA HB2 1 1 14 20803 1 1 48 ALA HB3 H -14.443 2.829 4.488 1.00 . A A . 48 ALA HB3 1 1 14 20804 1 1 48 ALA N N -16.438 2.249 2.661 1.00 . A A . 48 ALA N 1 1 14 20805 1 1 48 ALA O O -14.662 0.171 2.702 1.00 . A A . 48 ALA O 1 1 14 20806 1 1 49 LEU C C -10.756 0.616 1.599 1.00 . A A . 49 LEU C 1 1 14 20807 1 1 49 LEU CA C -12.192 0.262 1.242 1.00 . A A . 49 LEU CA 1 1 14 20808 1 1 49 LEU CB C -12.302 -0.062 -0.258 1.00 . A A . 49 LEU CB 1 1 14 20809 1 1 49 LEU CD1 C -13.637 -1.139 -2.137 1.00 . A A . 49 LEU CD1 1 1 14 20810 1 1 49 LEU CD2 C -13.965 -2.010 0.135 1.00 . A A . 49 LEU CD2 1 1 14 20811 1 1 49 LEU CG C -13.612 -0.753 -0.667 1.00 . A A . 49 LEU CG 1 1 14 20812 1 1 49 LEU H H -12.870 2.280 1.218 1.00 . A A . 49 LEU H 1 1 14 20813 1 1 49 LEU HA H -12.460 -0.612 1.832 1.00 . A A . 49 LEU HA 1 1 14 20814 1 1 49 LEU HB2 H -12.205 0.866 -0.822 1.00 . A A . 49 LEU HB2 1 1 14 20815 1 1 49 LEU HB3 H -11.462 -0.688 -0.527 1.00 . A A . 49 LEU HB3 1 1 14 20816 1 1 49 LEU HD11 H -12.736 -1.692 -2.394 1.00 . A A . 49 LEU HD11 1 1 14 20817 1 1 49 LEU HD12 H -13.713 -0.237 -2.735 1.00 . A A . 49 LEU HD12 1 1 14 20818 1 1 49 LEU HD13 H -14.518 -1.748 -2.341 1.00 . A A . 49 LEU HD13 1 1 14 20819 1 1 49 LEU HD21 H -13.241 -2.803 -0.043 1.00 . A A . 49 LEU HD21 1 1 14 20820 1 1 49 LEU HD22 H -14.953 -2.359 -0.158 1.00 . A A . 49 LEU HD22 1 1 14 20821 1 1 49 LEU HD23 H -14.004 -1.808 1.198 1.00 . A A . 49 LEU HD23 1 1 14 20822 1 1 49 LEU HG H -14.387 -0.013 -0.564 1.00 . A A . 49 LEU HG 1 1 14 20823 1 1 49 LEU N N -13.092 1.356 1.578 1.00 . A A . 49 LEU N 1 1 14 20824 1 1 49 LEU O O -10.260 1.683 1.228 1.00 . A A . 49 LEU O 1 1 14 20825 1 1 50 SER C C -7.767 -0.373 1.490 1.00 . A A . 50 SER C 1 1 14 20826 1 1 50 SER CA C -8.694 -0.201 2.700 1.00 . A A . 50 SER CA 1 1 14 20827 1 1 50 SER CB C -8.405 -1.297 3.732 1.00 . A A . 50 SER CB 1 1 14 20828 1 1 50 SER H H -10.567 -1.136 2.596 1.00 . A A . 50 SER H 1 1 14 20829 1 1 50 SER HA H -8.524 0.778 3.153 1.00 . A A . 50 SER HA 1 1 14 20830 1 1 50 SER HB2 H -8.344 -2.254 3.213 1.00 . A A . 50 SER HB2 1 1 14 20831 1 1 50 SER HB3 H -7.444 -1.102 4.211 1.00 . A A . 50 SER HB3 1 1 14 20832 1 1 50 SER HG H -9.156 -2.098 5.318 1.00 . A A . 50 SER HG 1 1 14 20833 1 1 50 SER N N -10.090 -0.296 2.304 1.00 . A A . 50 SER N 1 1 14 20834 1 1 50 SER O O -8.218 -0.622 0.366 1.00 . A A . 50 SER O 1 1 14 20835 1 1 50 SER OG O -9.416 -1.376 4.724 1.00 . A A . 50 SER OG 1 1 14 20836 1 1 51 TRP C C -4.198 -1.165 1.514 1.00 . A A . 51 TRP C 1 1 14 20837 1 1 51 TRP CA C -5.420 -0.634 0.769 1.00 . A A . 51 TRP CA 1 1 14 20838 1 1 51 TRP CB C -5.056 0.585 -0.089 1.00 . A A . 51 TRP CB 1 1 14 20839 1 1 51 TRP CD1 C -3.047 1.925 0.675 1.00 . A A . 51 TRP CD1 1 1 14 20840 1 1 51 TRP CD2 C -4.998 2.960 1.080 1.00 . A A . 51 TRP CD2 1 1 14 20841 1 1 51 TRP CE2 C -3.961 3.857 1.465 1.00 . A A . 51 TRP CE2 1 1 14 20842 1 1 51 TRP CE3 C -6.327 3.415 1.202 1.00 . A A . 51 TRP CE3 1 1 14 20843 1 1 51 TRP CG C -4.384 1.745 0.568 1.00 . A A . 51 TRP CG 1 1 14 20844 1 1 51 TRP CH2 C -5.555 5.560 2.078 1.00 . A A . 51 TRP CH2 1 1 14 20845 1 1 51 TRP CZ2 C -4.224 5.142 1.953 1.00 . A A . 51 TRP CZ2 1 1 14 20846 1 1 51 TRP CZ3 C -6.600 4.704 1.692 1.00 . A A . 51 TRP CZ3 1 1 14 20847 1 1 51 TRP H H -6.117 -0.134 2.665 1.00 . A A . 51 TRP H 1 1 14 20848 1 1 51 TRP HA H -5.796 -1.433 0.126 1.00 . A A . 51 TRP HA 1 1 14 20849 1 1 51 TRP HB2 H -4.389 0.266 -0.876 1.00 . A A . 51 TRP HB2 1 1 14 20850 1 1 51 TRP HB3 H -5.949 0.954 -0.587 1.00 . A A . 51 TRP HB3 1 1 14 20851 1 1 51 TRP HD1 H -2.281 1.233 0.349 1.00 . A A . 51 TRP HD1 1 1 14 20852 1 1 51 TRP HE1 H -1.873 3.598 1.283 1.00 . A A . 51 TRP HE1 1 1 14 20853 1 1 51 TRP HE3 H -7.152 2.765 0.939 1.00 . A A . 51 TRP HE3 1 1 14 20854 1 1 51 TRP HH2 H -5.776 6.535 2.489 1.00 . A A . 51 TRP HH2 1 1 14 20855 1 1 51 TRP HZ2 H -3.412 5.787 2.260 1.00 . A A . 51 TRP HZ2 1 1 14 20856 1 1 51 TRP HZ3 H -7.625 5.030 1.819 1.00 . A A . 51 TRP HZ3 1 1 14 20857 1 1 51 TRP N N -6.457 -0.272 1.723 1.00 . A A . 51 TRP N 1 1 14 20858 1 1 51 TRP NE1 N -2.798 3.175 1.201 1.00 . A A . 51 TRP NE1 1 1 14 20859 1 1 51 TRP O O -4.160 -1.122 2.746 1.00 . A A . 51 TRP O 1 1 14 20860 1 1 52 ASN C C -0.797 -1.362 0.255 1.00 . A A . 52 ASN C 1 1 14 20861 1 1 52 ASN CA C -1.824 -1.870 1.259 1.00 . A A . 52 ASN CA 1 1 14 20862 1 1 52 ASN CB C -1.626 -3.371 1.497 1.00 . A A . 52 ASN CB 1 1 14 20863 1 1 52 ASN CG C -1.926 -4.301 0.324 1.00 . A A . 52 ASN CG 1 1 14 20864 1 1 52 ASN H H -3.298 -1.613 -0.236 1.00 . A A . 52 ASN H 1 1 14 20865 1 1 52 ASN HA H -1.672 -1.348 2.206 1.00 . A A . 52 ASN HA 1 1 14 20866 1 1 52 ASN HB2 H -0.596 -3.545 1.807 1.00 . A A . 52 ASN HB2 1 1 14 20867 1 1 52 ASN HB3 H -2.274 -3.656 2.327 1.00 . A A . 52 ASN HB3 1 1 14 20868 1 1 52 ASN HD21 H -1.025 -3.175 -1.134 1.00 . A A . 52 ASN HD21 1 1 14 20869 1 1 52 ASN HD22 H -1.689 -4.707 -1.630 1.00 . A A . 52 ASN HD22 1 1 14 20870 1 1 52 ASN N N -3.176 -1.592 0.771 1.00 . A A . 52 ASN N 1 1 14 20871 1 1 52 ASN ND2 N -1.512 -4.028 -0.904 1.00 . A A . 52 ASN ND2 1 1 14 20872 1 1 52 ASN O O -1.168 -1.116 -0.893 1.00 . A A . 52 ASN O 1 1 14 20873 1 1 52 ASN OD1 O -2.563 -5.326 0.532 1.00 . A A . 52 ASN OD1 1 1 14 20874 1 1 53 ALA C C 2.844 -1.660 0.202 1.00 . A A . 53 ALA C 1 1 14 20875 1 1 53 ALA CA C 1.607 -0.848 -0.192 1.00 . A A . 53 ALA CA 1 1 14 20876 1 1 53 ALA CB C 1.883 0.643 0.021 1.00 . A A . 53 ALA CB 1 1 14 20877 1 1 53 ALA H H 0.752 -1.593 1.562 1.00 . A A . 53 ALA H 1 1 14 20878 1 1 53 ALA HA H 1.381 -1.014 -1.244 1.00 . A A . 53 ALA HA 1 1 14 20879 1 1 53 ALA HB1 H 0.972 1.217 -0.139 1.00 . A A . 53 ALA HB1 1 1 14 20880 1 1 53 ALA HB2 H 2.252 0.826 1.034 1.00 . A A . 53 ALA HB2 1 1 14 20881 1 1 53 ALA HB3 H 2.637 0.971 -0.692 1.00 . A A . 53 ALA HB3 1 1 14 20882 1 1 53 ALA N N 0.477 -1.260 0.644 1.00 . A A . 53 ALA N 1 1 14 20883 1 1 53 ALA O O 2.919 -2.100 1.349 1.00 . A A . 53 ALA O 1 1 14 20884 1 1 54 SER C C 6.175 -1.926 -1.389 1.00 . A A . 54 SER C 1 1 14 20885 1 1 54 SER CA C 5.113 -2.442 -0.421 1.00 . A A . 54 SER CA 1 1 14 20886 1 1 54 SER CB C 5.017 -3.957 -0.615 1.00 . A A . 54 SER CB 1 1 14 20887 1 1 54 SER H H 3.733 -1.376 -1.612 1.00 . A A . 54 SER H 1 1 14 20888 1 1 54 SER HA H 5.428 -2.240 0.598 1.00 . A A . 54 SER HA 1 1 14 20889 1 1 54 SER HB2 H 4.588 -4.153 -1.591 1.00 . A A . 54 SER HB2 1 1 14 20890 1 1 54 SER HB3 H 6.022 -4.379 -0.596 1.00 . A A . 54 SER HB3 1 1 14 20891 1 1 54 SER HG H 4.608 -5.483 0.504 1.00 . A A . 54 SER HG 1 1 14 20892 1 1 54 SER N N 3.822 -1.804 -0.698 1.00 . A A . 54 SER N 1 1 14 20893 1 1 54 SER O O 5.885 -1.760 -2.578 1.00 . A A . 54 SER O 1 1 14 20894 1 1 54 SER OG O 4.238 -4.592 0.379 1.00 . A A . 54 SER OG 1 1 14 20895 1 1 55 GLY C C 9.733 -1.030 -0.857 1.00 . A A . 55 GLY C 1 1 14 20896 1 1 55 GLY CA C 8.589 -1.546 -1.728 1.00 . A A . 55 GLY CA 1 1 14 20897 1 1 55 GLY H H 7.585 -1.919 0.084 1.00 . A A . 55 GLY H 1 1 14 20898 1 1 55 GLY HA2 H 8.887 -2.499 -2.160 1.00 . A A . 55 GLY HA2 1 1 14 20899 1 1 55 GLY HA3 H 8.358 -0.858 -2.546 1.00 . A A . 55 GLY HA3 1 1 14 20900 1 1 55 GLY N N 7.411 -1.775 -0.911 1.00 . A A . 55 GLY N 1 1 14 20901 1 1 55 GLY O O 10.538 -1.831 -0.379 1.00 . A A . 55 GLY O 1 1 14 20902 1 1 56 ASP C C 10.827 0.551 1.613 1.00 . A A . 56 ASP C 1 1 14 20903 1 1 56 ASP CA C 10.906 0.915 0.127 1.00 . A A . 56 ASP CA 1 1 14 20904 1 1 56 ASP CB C 10.858 2.441 0.030 1.00 . A A . 56 ASP CB 1 1 14 20905 1 1 56 ASP CG C 11.039 3.001 -1.373 1.00 . A A . 56 ASP CG 1 1 14 20906 1 1 56 ASP H H 9.104 0.893 -1.008 1.00 . A A . 56 ASP H 1 1 14 20907 1 1 56 ASP HA H 11.858 0.581 -0.280 1.00 . A A . 56 ASP HA 1 1 14 20908 1 1 56 ASP HB2 H 9.914 2.779 0.449 1.00 . A A . 56 ASP HB2 1 1 14 20909 1 1 56 ASP HB3 H 11.653 2.848 0.649 1.00 . A A . 56 ASP HB3 1 1 14 20910 1 1 56 ASP N N 9.821 0.286 -0.638 1.00 . A A . 56 ASP N 1 1 14 20911 1 1 56 ASP O O 9.762 0.186 2.108 1.00 . A A . 56 ASP O 1 1 14 20912 1 1 56 ASP OD1 O 12.069 2.714 -2.037 1.00 . A A . 56 ASP OD1 1 1 14 20913 1 1 56 ASP OD2 O 10.168 3.784 -1.795 1.00 . A A . 56 ASP OD2 1 1 14 20914 1 1 57 SER C C 11.534 1.325 4.748 1.00 . A A . 57 SER C 1 1 14 20915 1 1 57 SER CA C 12.080 0.302 3.733 1.00 . A A . 57 SER CA 1 1 14 20916 1 1 57 SER CB C 13.571 0.022 3.994 1.00 . A A . 57 SER CB 1 1 14 20917 1 1 57 SER H H 12.782 0.979 1.849 1.00 . A A . 57 SER H 1 1 14 20918 1 1 57 SER HA H 11.525 -0.626 3.863 1.00 . A A . 57 SER HA 1 1 14 20919 1 1 57 SER HB2 H 13.973 -0.575 3.176 1.00 . A A . 57 SER HB2 1 1 14 20920 1 1 57 SER HB3 H 14.116 0.965 4.037 1.00 . A A . 57 SER HB3 1 1 14 20921 1 1 57 SER HG H 13.329 -0.195 5.899 1.00 . A A . 57 SER HG 1 1 14 20922 1 1 57 SER N N 11.941 0.703 2.334 1.00 . A A . 57 SER N 1 1 14 20923 1 1 57 SER O O 11.514 1.021 5.940 1.00 . A A . 57 SER O 1 1 14 20924 1 1 57 SER OG O 13.788 -0.686 5.197 1.00 . A A . 57 SER OG 1 1 14 20925 1 1 58 TRP C C 9.647 4.395 5.031 1.00 . A A . 58 TRP C 1 1 14 20926 1 1 58 TRP CA C 11.001 3.702 5.201 1.00 . A A . 58 TRP CA 1 1 14 20927 1 1 58 TRP CB C 12.185 4.657 4.948 1.00 . A A . 58 TRP CB 1 1 14 20928 1 1 58 TRP CD1 C 13.320 4.051 2.759 1.00 . A A . 58 TRP CD1 1 1 14 20929 1 1 58 TRP CD2 C 12.217 6.005 2.639 1.00 . A A . 58 TRP CD2 1 1 14 20930 1 1 58 TRP CE2 C 12.777 5.764 1.352 1.00 . A A . 58 TRP CE2 1 1 14 20931 1 1 58 TRP CE3 C 11.476 7.194 2.792 1.00 . A A . 58 TRP CE3 1 1 14 20932 1 1 58 TRP CG C 12.568 4.886 3.512 1.00 . A A . 58 TRP CG 1 1 14 20933 1 1 58 TRP CH2 C 11.894 7.834 0.471 1.00 . A A . 58 TRP CH2 1 1 14 20934 1 1 58 TRP CZ2 C 12.603 6.642 0.273 1.00 . A A . 58 TRP CZ2 1 1 14 20935 1 1 58 TRP CZ3 C 11.331 8.107 1.731 1.00 . A A . 58 TRP CZ3 1 1 14 20936 1 1 58 TRP H H 11.183 2.730 3.340 1.00 . A A . 58 TRP H 1 1 14 20937 1 1 58 TRP HA H 11.056 3.390 6.245 1.00 . A A . 58 TRP HA 1 1 14 20938 1 1 58 TRP HB2 H 11.991 5.625 5.409 1.00 . A A . 58 TRP HB2 1 1 14 20939 1 1 58 TRP HB3 H 13.041 4.264 5.484 1.00 . A A . 58 TRP HB3 1 1 14 20940 1 1 58 TRP HD1 H 13.729 3.119 3.122 1.00 . A A . 58 TRP HD1 1 1 14 20941 1 1 58 TRP HE1 H 13.900 4.124 0.691 1.00 . A A . 58 TRP HE1 1 1 14 20942 1 1 58 TRP HE3 H 11.027 7.414 3.751 1.00 . A A . 58 TRP HE3 1 1 14 20943 1 1 58 TRP HH2 H 11.787 8.528 -0.348 1.00 . A A . 58 TRP HH2 1 1 14 20944 1 1 58 TRP HZ2 H 13.009 6.405 -0.698 1.00 . A A . 58 TRP HZ2 1 1 14 20945 1 1 58 TRP HZ3 H 10.778 9.021 1.899 1.00 . A A . 58 TRP HZ3 1 1 14 20946 1 1 58 TRP N N 11.141 2.530 4.328 1.00 . A A . 58 TRP N 1 1 14 20947 1 1 58 TRP NE1 N 13.444 4.568 1.484 1.00 . A A . 58 TRP NE1 1 1 14 20948 1 1 58 TRP O O 9.554 5.602 5.211 1.00 . A A . 58 TRP O 1 1 14 20949 1 1 59 ILE C C 6.220 3.512 4.983 1.00 . A A . 59 ILE C 1 1 14 20950 1 1 59 ILE CA C 7.322 4.281 4.253 1.00 . A A . 59 ILE CA 1 1 14 20951 1 1 59 ILE CB C 7.207 4.232 2.714 1.00 . A A . 59 ILE CB 1 1 14 20952 1 1 59 ILE CD1 C 8.296 5.161 0.589 1.00 . A A . 59 ILE CD1 1 1 14 20953 1 1 59 ILE CG1 C 8.279 5.170 2.110 1.00 . A A . 59 ILE CG1 1 1 14 20954 1 1 59 ILE CG2 C 5.797 4.597 2.218 1.00 . A A . 59 ILE CG2 1 1 14 20955 1 1 59 ILE H H 8.682 2.673 4.558 1.00 . A A . 59 ILE H 1 1 14 20956 1 1 59 ILE HA H 7.289 5.339 4.554 1.00 . A A . 59 ILE HA 1 1 14 20957 1 1 59 ILE HB H 7.414 3.212 2.384 1.00 . A A . 59 ILE HB 1 1 14 20958 1 1 59 ILE HD11 H 9.212 5.634 0.228 1.00 . A A . 59 ILE HD11 1 1 14 20959 1 1 59 ILE HD12 H 8.247 4.136 0.233 1.00 . A A . 59 ILE HD12 1 1 14 20960 1 1 59 ILE HD13 H 7.433 5.700 0.206 1.00 . A A . 59 ILE HD13 1 1 14 20961 1 1 59 ILE HG12 H 8.125 6.192 2.459 1.00 . A A . 59 ILE HG12 1 1 14 20962 1 1 59 ILE HG13 H 9.271 4.849 2.424 1.00 . A A . 59 ILE HG13 1 1 14 20963 1 1 59 ILE HG21 H 5.040 3.957 2.670 1.00 . A A . 59 ILE HG21 1 1 14 20964 1 1 59 ILE HG22 H 5.568 5.633 2.467 1.00 . A A . 59 ILE HG22 1 1 14 20965 1 1 59 ILE HG23 H 5.736 4.443 1.142 1.00 . A A . 59 ILE HG23 1 1 14 20966 1 1 59 ILE N N 8.593 3.676 4.646 1.00 . A A . 59 ILE N 1 1 14 20967 1 1 59 ILE O O 5.884 2.387 4.598 1.00 . A A . 59 ILE O 1 1 14 20968 1 1 60 HIS C C 3.265 3.858 5.992 1.00 . A A . 60 HIS C 1 1 14 20969 1 1 60 HIS CA C 4.547 3.575 6.781 1.00 . A A . 60 HIS CA 1 1 14 20970 1 1 60 HIS CB C 4.477 4.262 8.144 1.00 . A A . 60 HIS CB 1 1 14 20971 1 1 60 HIS CD2 C 6.370 4.329 9.887 1.00 . A A . 60 HIS CD2 1 1 14 20972 1 1 60 HIS CE1 C 6.105 2.332 10.772 1.00 . A A . 60 HIS CE1 1 1 14 20973 1 1 60 HIS CG C 5.381 3.680 9.198 1.00 . A A . 60 HIS CG 1 1 14 20974 1 1 60 HIS H H 6.033 5.007 6.322 1.00 . A A . 60 HIS H 1 1 14 20975 1 1 60 HIS HA H 4.657 2.499 6.925 1.00 . A A . 60 HIS HA 1 1 14 20976 1 1 60 HIS HB2 H 4.690 5.314 8.010 1.00 . A A . 60 HIS HB2 1 1 14 20977 1 1 60 HIS HB3 H 3.461 4.192 8.523 1.00 . A A . 60 HIS HB3 1 1 14 20978 1 1 60 HIS HD1 H 4.608 1.707 9.408 1.00 . A A . 60 HIS HD1 1 1 14 20979 1 1 60 HIS HD2 H 6.702 5.346 9.713 1.00 . A A . 60 HIS HD2 1 1 14 20980 1 1 60 HIS HE1 H 6.242 1.446 11.380 1.00 . A A . 60 HIS HE1 1 1 14 20981 1 1 60 HIS N N 5.695 4.089 6.058 1.00 . A A . 60 HIS N 1 1 14 20982 1 1 60 HIS ND1 N 5.233 2.434 9.756 1.00 . A A . 60 HIS ND1 1 1 14 20983 1 1 60 HIS NE2 N 6.776 3.488 10.930 1.00 . A A . 60 HIS NE2 1 1 14 20984 1 1 60 HIS O O 3.014 4.990 5.563 1.00 . A A . 60 HIS O 1 1 14 20985 1 1 61 VAL C C 0.009 2.458 6.096 1.00 . A A . 61 VAL C 1 1 14 20986 1 1 61 VAL CA C 1.144 2.901 5.161 1.00 . A A . 61 VAL CA 1 1 14 20987 1 1 61 VAL CB C 1.281 2.092 3.854 1.00 . A A . 61 VAL CB 1 1 14 20988 1 1 61 VAL CG1 C 1.540 0.596 4.089 1.00 . A A . 61 VAL CG1 1 1 14 20989 1 1 61 VAL CG2 C 0.056 2.297 2.962 1.00 . A A . 61 VAL CG2 1 1 14 20990 1 1 61 VAL H H 2.663 1.948 6.266 1.00 . A A . 61 VAL H 1 1 14 20991 1 1 61 VAL HA H 0.961 3.938 4.888 1.00 . A A . 61 VAL HA 1 1 14 20992 1 1 61 VAL HB H 2.140 2.488 3.309 1.00 . A A . 61 VAL HB 1 1 14 20993 1 1 61 VAL HG11 H 1.685 0.091 3.136 1.00 . A A . 61 VAL HG11 1 1 14 20994 1 1 61 VAL HG12 H 2.449 0.468 4.679 1.00 . A A . 61 VAL HG12 1 1 14 20995 1 1 61 VAL HG13 H 0.701 0.138 4.612 1.00 . A A . 61 VAL HG13 1 1 14 20996 1 1 61 VAL HG21 H -0.833 1.905 3.445 1.00 . A A . 61 VAL HG21 1 1 14 20997 1 1 61 VAL HG22 H -0.071 3.362 2.784 1.00 . A A . 61 VAL HG22 1 1 14 20998 1 1 61 VAL HG23 H 0.201 1.797 2.008 1.00 . A A . 61 VAL HG23 1 1 14 20999 1 1 61 VAL N N 2.415 2.840 5.862 1.00 . A A . 61 VAL N 1 1 14 21000 1 1 61 VAL O O 0.165 1.539 6.911 1.00 . A A . 61 VAL O 1 1 14 21001 1 1 62 ASN C C -3.549 3.214 5.836 1.00 . A A . 62 ASN C 1 1 14 21002 1 1 62 ASN CA C -2.371 2.835 6.731 1.00 . A A . 62 ASN CA 1 1 14 21003 1 1 62 ASN CB C -2.405 3.703 8.004 1.00 . A A . 62 ASN CB 1 1 14 21004 1 1 62 ASN CG C -2.468 2.872 9.266 1.00 . A A . 62 ASN CG 1 1 14 21005 1 1 62 ASN H H -1.259 3.851 5.306 1.00 . A A . 62 ASN H 1 1 14 21006 1 1 62 ASN HA H -2.425 1.773 6.981 1.00 . A A . 62 ASN HA 1 1 14 21007 1 1 62 ASN HB2 H -1.521 4.340 8.053 1.00 . A A . 62 ASN HB2 1 1 14 21008 1 1 62 ASN HB3 H -3.277 4.353 7.989 1.00 . A A . 62 ASN HB3 1 1 14 21009 1 1 62 ASN HD21 H -0.605 2.150 8.941 1.00 . A A . 62 ASN HD21 1 1 14 21010 1 1 62 ASN HD22 H -1.382 1.541 10.366 1.00 . A A . 62 ASN HD22 1 1 14 21011 1 1 62 ASN N N -1.147 3.114 5.988 1.00 . A A . 62 ASN N 1 1 14 21012 1 1 62 ASN ND2 N -1.413 2.140 9.553 1.00 . A A . 62 ASN ND2 1 1 14 21013 1 1 62 ASN O O -3.410 4.113 5.006 1.00 . A A . 62 ASN O 1 1 14 21014 1 1 62 ASN OD1 O -3.459 2.928 9.989 1.00 . A A . 62 ASN OD1 1 1 14 21015 1 1 63 GLY C C -6.453 4.353 5.434 1.00 . A A . 63 GLY C 1 1 14 21016 1 1 63 GLY CA C -5.937 2.918 5.280 1.00 . A A . 63 GLY CA 1 1 14 21017 1 1 63 GLY H H -4.791 1.834 6.684 1.00 . A A . 63 GLY H 1 1 14 21018 1 1 63 GLY HA2 H -5.732 2.738 4.224 1.00 . A A . 63 GLY HA2 1 1 14 21019 1 1 63 GLY HA3 H -6.726 2.237 5.599 1.00 . A A . 63 GLY HA3 1 1 14 21020 1 1 63 GLY N N -4.728 2.628 6.052 1.00 . A A . 63 GLY N 1 1 14 21021 1 1 63 GLY O O -7.337 4.764 4.679 1.00 . A A . 63 GLY O 1 1 14 21022 1 1 64 SER C C -4.995 7.399 6.803 1.00 . A A . 64 SER C 1 1 14 21023 1 1 64 SER CA C -6.232 6.533 6.561 1.00 . A A . 64 SER CA 1 1 14 21024 1 1 64 SER CB C -7.218 6.712 7.717 1.00 . A A . 64 SER CB 1 1 14 21025 1 1 64 SER H H -5.311 4.680 7.056 1.00 . A A . 64 SER H 1 1 14 21026 1 1 64 SER HA H -6.704 6.912 5.656 1.00 . A A . 64 SER HA 1 1 14 21027 1 1 64 SER HB2 H -6.770 6.333 8.634 1.00 . A A . 64 SER HB2 1 1 14 21028 1 1 64 SER HB3 H -7.413 7.777 7.848 1.00 . A A . 64 SER HB3 1 1 14 21029 1 1 64 SER HG H -9.147 6.713 7.589 1.00 . A A . 64 SER HG 1 1 14 21030 1 1 64 SER N N -5.926 5.119 6.392 1.00 . A A . 64 SER N 1 1 14 21031 1 1 64 SER O O -5.139 8.618 6.825 1.00 . A A . 64 SER O 1 1 14 21032 1 1 64 SER OG O -8.440 6.040 7.466 1.00 . A A . 64 SER OG 1 1 14 21033 1 1 65 SER C C -1.374 7.210 6.658 1.00 . A A . 65 SER C 1 1 14 21034 1 1 65 SER CA C -2.629 7.590 7.442 1.00 . A A . 65 SER CA 1 1 14 21035 1 1 65 SER CB C -2.444 7.301 8.937 1.00 . A A . 65 SER CB 1 1 14 21036 1 1 65 SER H H -3.627 5.887 6.668 1.00 . A A . 65 SER H 1 1 14 21037 1 1 65 SER HA H -2.794 8.661 7.326 1.00 . A A . 65 SER HA 1 1 14 21038 1 1 65 SER HB2 H -2.081 6.287 9.064 1.00 . A A . 65 SER HB2 1 1 14 21039 1 1 65 SER HB3 H -1.697 7.986 9.341 1.00 . A A . 65 SER HB3 1 1 14 21040 1 1 65 SER HG H -3.807 6.618 10.164 1.00 . A A . 65 SER HG 1 1 14 21041 1 1 65 SER N N -3.788 6.846 6.941 1.00 . A A . 65 SER N 1 1 14 21042 1 1 65 SER O O -1.355 6.189 5.967 1.00 . A A . 65 SER O 1 1 14 21043 1 1 65 SER OG O -3.661 7.435 9.655 1.00 . A A . 65 SER OG 1 1 14 21044 1 1 66 VAL C C 2.094 8.274 6.939 1.00 . A A . 66 VAL C 1 1 14 21045 1 1 66 VAL CA C 0.939 7.817 6.038 1.00 . A A . 66 VAL CA 1 1 14 21046 1 1 66 VAL CB C 0.836 8.608 4.710 1.00 . A A . 66 VAL CB 1 1 14 21047 1 1 66 VAL CG1 C 0.543 10.107 4.885 1.00 . A A . 66 VAL CG1 1 1 14 21048 1 1 66 VAL CG2 C 2.069 8.418 3.821 1.00 . A A . 66 VAL CG2 1 1 14 21049 1 1 66 VAL H H -0.345 8.852 7.331 1.00 . A A . 66 VAL H 1 1 14 21050 1 1 66 VAL HA H 1.071 6.755 5.807 1.00 . A A . 66 VAL HA 1 1 14 21051 1 1 66 VAL HB H -0.009 8.201 4.155 1.00 . A A . 66 VAL HB 1 1 14 21052 1 1 66 VAL HG11 H -0.429 10.256 5.356 1.00 . A A . 66 VAL HG11 1 1 14 21053 1 1 66 VAL HG12 H 1.310 10.575 5.501 1.00 . A A . 66 VAL HG12 1 1 14 21054 1 1 66 VAL HG13 H 0.525 10.601 3.913 1.00 . A A . 66 VAL HG13 1 1 14 21055 1 1 66 VAL HG21 H 2.930 8.932 4.251 1.00 . A A . 66 VAL HG21 1 1 14 21056 1 1 66 VAL HG22 H 2.302 7.358 3.715 1.00 . A A . 66 VAL HG22 1 1 14 21057 1 1 66 VAL HG23 H 1.875 8.834 2.834 1.00 . A A . 66 VAL HG23 1 1 14 21058 1 1 66 VAL N N -0.311 8.002 6.768 1.00 . A A . 66 VAL N 1 1 14 21059 1 1 66 VAL O O 1.884 9.098 7.833 1.00 . A A . 66 VAL O 1 1 14 21060 1 1 67 SER C C 5.592 8.107 6.127 1.00 . A A . 67 SER C 1 1 14 21061 1 1 67 SER CA C 4.529 8.407 7.185 1.00 . A A . 67 SER CA 1 1 14 21062 1 1 67 SER CB C 4.996 7.906 8.567 1.00 . A A . 67 SER CB 1 1 14 21063 1 1 67 SER H H 3.454 7.027 6.045 1.00 . A A . 67 SER H 1 1 14 21064 1 1 67 SER HA H 4.365 9.483 7.231 1.00 . A A . 67 SER HA 1 1 14 21065 1 1 67 SER HB2 H 5.715 7.103 8.432 1.00 . A A . 67 SER HB2 1 1 14 21066 1 1 67 SER HB3 H 5.522 8.716 9.074 1.00 . A A . 67 SER HB3 1 1 14 21067 1 1 67 SER HG H 4.349 6.933 10.141 1.00 . A A . 67 SER HG 1 1 14 21068 1 1 67 SER N N 3.301 7.760 6.735 1.00 . A A . 67 SER N 1 1 14 21069 1 1 67 SER O O 5.471 7.130 5.394 1.00 . A A . 67 SER O 1 1 14 21070 1 1 67 SER OG O 3.945 7.431 9.401 1.00 . A A . 67 SER OG 1 1 14 21071 1 1 68 TYR C C 8.993 8.883 6.346 1.00 . A A . 68 TYR C 1 1 14 21072 1 1 68 TYR CA C 7.867 8.585 5.372 1.00 . A A . 68 TYR CA 1 1 14 21073 1 1 68 TYR CB C 8.019 9.343 4.050 1.00 . A A . 68 TYR CB 1 1 14 21074 1 1 68 TYR CD1 C 5.862 8.933 2.787 1.00 . A A . 68 TYR CD1 1 1 14 21075 1 1 68 TYR CD2 C 6.521 11.231 3.238 1.00 . A A . 68 TYR CD2 1 1 14 21076 1 1 68 TYR CE1 C 4.754 9.391 2.071 1.00 . A A . 68 TYR CE1 1 1 14 21077 1 1 68 TYR CE2 C 5.430 11.700 2.475 1.00 . A A . 68 TYR CE2 1 1 14 21078 1 1 68 TYR CG C 6.757 9.852 3.376 1.00 . A A . 68 TYR CG 1 1 14 21079 1 1 68 TYR CZ C 4.546 10.777 1.885 1.00 . A A . 68 TYR CZ 1 1 14 21080 1 1 68 TYR H H 6.714 9.719 6.708 1.00 . A A . 68 TYR H 1 1 14 21081 1 1 68 TYR HA H 7.863 7.518 5.142 1.00 . A A . 68 TYR HA 1 1 14 21082 1 1 68 TYR HB2 H 8.684 10.180 4.215 1.00 . A A . 68 TYR HB2 1 1 14 21083 1 1 68 TYR HB3 H 8.545 8.692 3.349 1.00 . A A . 68 TYR HB3 1 1 14 21084 1 1 68 TYR HD1 H 6.027 7.873 2.849 1.00 . A A . 68 TYR HD1 1 1 14 21085 1 1 68 TYR HD2 H 7.201 11.950 3.680 1.00 . A A . 68 TYR HD2 1 1 14 21086 1 1 68 TYR HE1 H 4.073 8.672 1.653 1.00 . A A . 68 TYR HE1 1 1 14 21087 1 1 68 TYR HE2 H 5.295 12.769 2.347 1.00 . A A . 68 TYR HE2 1 1 14 21088 1 1 68 TYR HH H 3.233 12.104 1.195 1.00 . A A . 68 TYR HH 1 1 14 21089 1 1 68 TYR N N 6.653 8.916 6.092 1.00 . A A . 68 TYR N 1 1 14 21090 1 1 68 TYR O O 9.227 10.040 6.707 1.00 . A A . 68 TYR O 1 1 14 21091 1 1 68 TYR OH O 3.507 11.167 1.094 1.00 . A A . 68 TYR OH 1 1 14 21092 1 1 69 ASP C C 11.950 8.481 7.038 1.00 . A A . 69 ASP C 1 1 14 21093 1 1 69 ASP CA C 10.733 7.927 7.778 1.00 . A A . 69 ASP CA 1 1 14 21094 1 1 69 ASP CB C 11.089 6.551 8.370 1.00 . A A . 69 ASP CB 1 1 14 21095 1 1 69 ASP CG C 11.566 6.638 9.825 1.00 . A A . 69 ASP CG 1 1 14 21096 1 1 69 ASP H H 9.435 6.930 6.423 1.00 . A A . 69 ASP H 1 1 14 21097 1 1 69 ASP HA H 10.447 8.622 8.575 1.00 . A A . 69 ASP HA 1 1 14 21098 1 1 69 ASP HB2 H 10.243 5.868 8.298 1.00 . A A . 69 ASP HB2 1 1 14 21099 1 1 69 ASP HB3 H 11.878 6.097 7.772 1.00 . A A . 69 ASP HB3 1 1 14 21100 1 1 69 ASP N N 9.613 7.824 6.863 1.00 . A A . 69 ASP N 1 1 14 21101 1 1 69 ASP O O 11.999 8.506 5.803 1.00 . A A . 69 ASP O 1 1 14 21102 1 1 69 ASP OD1 O 12.174 7.670 10.211 1.00 . A A . 69 ASP OD1 1 1 14 21103 1 1 69 ASP OD2 O 11.339 5.651 10.556 1.00 . A A . 69 ASP OD2 1 1 14 21104 1 1 70 GLU C C 15.247 8.378 7.157 1.00 . A A . 70 GLU C 1 1 14 21105 1 1 70 GLU CA C 14.170 9.465 7.253 1.00 . A A . 70 GLU CA 1 1 14 21106 1 1 70 GLU CB C 14.544 10.703 8.082 1.00 . A A . 70 GLU CB 1 1 14 21107 1 1 70 GLU CD C 15.200 13.164 7.903 1.00 . A A . 70 GLU CD 1 1 14 21108 1 1 70 GLU CG C 15.188 11.795 7.219 1.00 . A A . 70 GLU CG 1 1 14 21109 1 1 70 GLU H H 12.933 8.662 8.784 1.00 . A A . 70 GLU H 1 1 14 21110 1 1 70 GLU HA H 13.945 9.805 6.243 1.00 . A A . 70 GLU HA 1 1 14 21111 1 1 70 GLU HB2 H 13.636 11.122 8.516 1.00 . A A . 70 GLU HB2 1 1 14 21112 1 1 70 GLU HB3 H 15.211 10.419 8.893 1.00 . A A . 70 GLU HB3 1 1 14 21113 1 1 70 GLU HG2 H 16.204 11.498 6.960 1.00 . A A . 70 GLU HG2 1 1 14 21114 1 1 70 GLU HG3 H 14.618 11.894 6.295 1.00 . A A . 70 GLU HG3 1 1 14 21115 1 1 70 GLU N N 12.962 8.882 7.795 1.00 . A A . 70 GLU N 1 1 14 21116 1 1 70 GLU O O 15.040 7.224 7.552 1.00 . A A . 70 GLU O 1 1 14 21117 1 1 70 GLU OE1 O 15.257 13.213 9.159 1.00 . A A . 70 GLU OE1 1 1 14 21118 1 1 70 GLU OE2 O 15.153 14.181 7.179 1.00 . A A . 70 GLU OE2 1 1 14 21119 1 1 71 ASN C C 18.662 7.877 7.086 1.00 . A A . 71 ASN C 1 1 14 21120 1 1 71 ASN CA C 17.422 7.766 6.173 1.00 . A A . 71 ASN CA 1 1 14 21121 1 1 71 ASN CB C 17.688 7.922 4.655 1.00 . A A . 71 ASN CB 1 1 14 21122 1 1 71 ASN CG C 18.614 9.066 4.245 1.00 . A A . 71 ASN CG 1 1 14 21123 1 1 71 ASN H H 16.548 9.699 6.372 1.00 . A A . 71 ASN H 1 1 14 21124 1 1 71 ASN HA H 17.027 6.758 6.315 1.00 . A A . 71 ASN HA 1 1 14 21125 1 1 71 ASN HB2 H 18.127 7.002 4.280 1.00 . A A . 71 ASN HB2 1 1 14 21126 1 1 71 ASN HB3 H 16.730 8.038 4.146 1.00 . A A . 71 ASN HB3 1 1 14 21127 1 1 71 ASN HD21 H 17.925 9.124 2.305 1.00 . A A . 71 ASN HD21 1 1 14 21128 1 1 71 ASN HD22 H 19.369 10.031 2.644 1.00 . A A . 71 ASN HD22 1 1 14 21129 1 1 71 ASN N N 16.390 8.722 6.568 1.00 . A A . 71 ASN N 1 1 14 21130 1 1 71 ASN ND2 N 18.647 9.390 2.963 1.00 . A A . 71 ASN ND2 1 1 14 21131 1 1 71 ASN O O 18.790 8.858 7.819 1.00 . A A . 71 ASN O 1 1 14 21132 1 1 71 ASN OD1 O 19.330 9.646 5.048 1.00 . A A . 71 ASN OD1 1 1 14 21133 1 1 72 PRO C C 21.996 7.478 7.278 1.00 . A A . 72 PRO C 1 1 14 21134 1 1 72 PRO CA C 20.758 6.835 7.924 1.00 . A A . 72 PRO CA 1 1 14 21135 1 1 72 PRO CB C 21.029 5.337 8.122 1.00 . A A . 72 PRO CB 1 1 14 21136 1 1 72 PRO CD C 19.342 5.564 6.480 1.00 . A A . 72 PRO CD 1 1 14 21137 1 1 72 PRO CG C 20.579 4.740 6.796 1.00 . A A . 72 PRO CG 1 1 14 21138 1 1 72 PRO HA H 20.571 7.308 8.890 1.00 . A A . 72 PRO HA 1 1 14 21139 1 1 72 PRO HB2 H 22.080 5.117 8.311 1.00 . A A . 72 PRO HB2 1 1 14 21140 1 1 72 PRO HB3 H 20.404 4.949 8.928 1.00 . A A . 72 PRO HB3 1 1 14 21141 1 1 72 PRO HD2 H 19.210 5.623 5.405 1.00 . A A . 72 PRO HD2 1 1 14 21142 1 1 72 PRO HD3 H 18.473 5.101 6.947 1.00 . A A . 72 PRO HD3 1 1 14 21143 1 1 72 PRO HG2 H 21.343 4.894 6.033 1.00 . A A . 72 PRO HG2 1 1 14 21144 1 1 72 PRO HG3 H 20.328 3.690 6.888 1.00 . A A . 72 PRO HG3 1 1 14 21145 1 1 72 PRO N N 19.559 6.872 7.081 1.00 . A A . 72 PRO N 1 1 14 21146 1 1 72 PRO O O 23.019 7.635 7.949 1.00 . A A . 72 PRO O 1 1 14 21147 1 1 73 ALA C C 22.608 9.364 4.313 1.00 . A A . 73 ALA C 1 1 14 21148 1 1 73 ALA CA C 23.092 8.234 5.194 1.00 . A A . 73 ALA CA 1 1 14 21149 1 1 73 ALA CB C 23.648 7.107 4.318 1.00 . A A . 73 ALA CB 1 1 14 21150 1 1 73 ALA H H 21.052 7.816 5.529 1.00 . A A . 73 ALA H 1 1 14 21151 1 1 73 ALA HA H 23.875 8.594 5.863 1.00 . A A . 73 ALA HA 1 1 14 21152 1 1 73 ALA HB1 H 22.894 6.779 3.600 1.00 . A A . 73 ALA HB1 1 1 14 21153 1 1 73 ALA HB2 H 24.507 7.485 3.764 1.00 . A A . 73 ALA HB2 1 1 14 21154 1 1 73 ALA HB3 H 23.959 6.270 4.941 1.00 . A A . 73 ALA HB3 1 1 14 21155 1 1 73 ALA N N 21.955 7.780 5.977 1.00 . A A . 73 ALA N 1 1 14 21156 1 1 73 ALA O O 21.643 9.194 3.571 1.00 . A A . 73 ALA O 1 1 14 21157 1 1 74 LYS C C 22.974 11.862 2.289 1.00 . A A . 74 LYS C 1 1 14 21158 1 1 74 LYS CA C 22.907 11.779 3.806 1.00 . A A . 74 LYS CA 1 1 14 21159 1 1 74 LYS CB C 23.653 12.889 4.551 1.00 . A A . 74 LYS CB 1 1 14 21160 1 1 74 LYS CD C 25.686 13.773 3.329 1.00 . A A . 74 LYS CD 1 1 14 21161 1 1 74 LYS CE C 27.156 14.122 3.538 1.00 . A A . 74 LYS CE 1 1 14 21162 1 1 74 LYS CG C 25.181 12.810 4.400 1.00 . A A . 74 LYS CG 1 1 14 21163 1 1 74 LYS H H 24.282 10.424 4.610 1.00 . A A . 74 LYS H 1 1 14 21164 1 1 74 LYS HA H 21.874 11.888 4.080 1.00 . A A . 74 LYS HA 1 1 14 21165 1 1 74 LYS HB2 H 23.272 13.860 4.231 1.00 . A A . 74 LYS HB2 1 1 14 21166 1 1 74 LYS HB3 H 23.401 12.810 5.607 1.00 . A A . 74 LYS HB3 1 1 14 21167 1 1 74 LYS HD2 H 25.542 13.345 2.337 1.00 . A A . 74 LYS HD2 1 1 14 21168 1 1 74 LYS HD3 H 25.110 14.692 3.411 1.00 . A A . 74 LYS HD3 1 1 14 21169 1 1 74 LYS HE2 H 27.311 14.362 4.593 1.00 . A A . 74 LYS HE2 1 1 14 21170 1 1 74 LYS HE3 H 27.777 13.264 3.271 1.00 . A A . 74 LYS HE3 1 1 14 21171 1 1 74 LYS HG2 H 25.632 13.072 5.355 1.00 . A A . 74 LYS HG2 1 1 14 21172 1 1 74 LYS HG3 H 25.483 11.796 4.152 1.00 . A A . 74 LYS HG3 1 1 14 21173 1 1 74 LYS HZ1 H 27.450 15.033 1.732 1.00 . A A . 74 LYS HZ1 1 1 14 21174 1 1 74 LYS HZ2 H 28.425 15.625 2.941 1.00 . A A . 74 LYS HZ2 1 1 14 21175 1 1 74 LYS HZ3 H 26.816 16.031 2.880 1.00 . A A . 74 LYS HZ3 1 1 14 21176 1 1 74 LYS N N 23.329 10.480 4.307 1.00 . A A . 74 LYS N 1 1 14 21177 1 1 74 LYS NZ N 27.501 15.296 2.715 1.00 . A A . 74 LYS NZ 1 1 14 21178 1 1 74 LYS O O 23.086 12.943 1.705 1.00 . A A . 74 LYS O 1 1 14 21179 1 1 75 GLU C C 21.120 11.076 0.102 1.00 . A A . 75 GLU C 1 1 14 21180 1 1 75 GLU CA C 22.587 10.664 0.244 1.00 . A A . 75 GLU CA 1 1 14 21181 1 1 75 GLU CB C 22.804 9.262 -0.339 1.00 . A A . 75 GLU CB 1 1 14 21182 1 1 75 GLU CD C 24.681 8.172 -1.680 1.00 . A A . 75 GLU CD 1 1 14 21183 1 1 75 GLU CG C 24.286 8.886 -0.389 1.00 . A A . 75 GLU CG 1 1 14 21184 1 1 75 GLU H H 22.614 9.927 2.190 1.00 . A A . 75 GLU H 1 1 14 21185 1 1 75 GLU HA H 23.246 11.384 -0.224 1.00 . A A . 75 GLU HA 1 1 14 21186 1 1 75 GLU HB2 H 22.275 8.521 0.269 1.00 . A A . 75 GLU HB2 1 1 14 21187 1 1 75 GLU HB3 H 22.401 9.248 -1.351 1.00 . A A . 75 GLU HB3 1 1 14 21188 1 1 75 GLU HG2 H 24.893 9.787 -0.298 1.00 . A A . 75 GLU HG2 1 1 14 21189 1 1 75 GLU HG3 H 24.495 8.248 0.462 1.00 . A A . 75 GLU HG3 1 1 14 21190 1 1 75 GLU N N 22.940 10.707 1.634 1.00 . A A . 75 GLU N 1 1 14 21191 1 1 75 GLU O O 20.362 11.077 1.078 1.00 . A A . 75 GLU O 1 1 14 21192 1 1 75 GLU OE1 O 23.967 7.252 -2.141 1.00 . A A . 75 GLU OE1 1 1 14 21193 1 1 75 GLU OE2 O 25.700 8.594 -2.284 1.00 . A A . 75 GLU OE2 1 1 14 21194 1 1 76 ARG C C 18.819 10.007 -1.761 1.00 . A A . 76 ARG C 1 1 14 21195 1 1 76 ARG CA C 19.276 11.426 -1.440 1.00 . A A . 76 ARG CA 1 1 14 21196 1 1 76 ARG CB C 19.055 12.380 -2.625 1.00 . A A . 76 ARG CB 1 1 14 21197 1 1 76 ARG CD C 17.397 13.925 -3.819 1.00 . A A . 76 ARG CD 1 1 14 21198 1 1 76 ARG CG C 17.663 13.015 -2.614 1.00 . A A . 76 ARG CG 1 1 14 21199 1 1 76 ARG CZ C 18.404 16.153 -3.194 1.00 . A A . 76 ARG CZ 1 1 14 21200 1 1 76 ARG H H 21.320 11.188 -1.903 1.00 . A A . 76 ARG H 1 1 14 21201 1 1 76 ARG HA H 18.731 11.792 -0.565 1.00 . A A . 76 ARG HA 1 1 14 21202 1 1 76 ARG HB2 H 19.778 13.188 -2.554 1.00 . A A . 76 ARG HB2 1 1 14 21203 1 1 76 ARG HB3 H 19.205 11.845 -3.563 1.00 . A A . 76 ARG HB3 1 1 14 21204 1 1 76 ARG HD2 H 17.443 13.323 -4.726 1.00 . A A . 76 ARG HD2 1 1 14 21205 1 1 76 ARG HD3 H 16.388 14.326 -3.739 1.00 . A A . 76 ARG HD3 1 1 14 21206 1 1 76 ARG HE H 19.071 14.912 -4.643 1.00 . A A . 76 ARG HE 1 1 14 21207 1 1 76 ARG HG2 H 16.911 12.229 -2.608 1.00 . A A . 76 ARG HG2 1 1 14 21208 1 1 76 ARG HG3 H 17.577 13.606 -1.706 1.00 . A A . 76 ARG HG3 1 1 14 21209 1 1 76 ARG HH11 H 16.548 15.975 -2.401 1.00 . A A . 76 ARG HH11 1 1 14 21210 1 1 76 ARG HH12 H 17.456 17.290 -1.758 1.00 . A A . 76 ARG HH12 1 1 14 21211 1 1 76 ARG HH21 H 20.186 16.817 -3.993 1.00 . A A . 76 ARG HH21 1 1 14 21212 1 1 76 ARG HH22 H 19.389 17.933 -2.948 1.00 . A A . 76 ARG HH22 1 1 14 21213 1 1 76 ARG N N 20.695 11.362 -1.127 1.00 . A A . 76 ARG N 1 1 14 21214 1 1 76 ARG NE N 18.368 15.030 -3.924 1.00 . A A . 76 ARG NE 1 1 14 21215 1 1 76 ARG NH1 N 17.447 16.434 -2.321 1.00 . A A . 76 ARG NH1 1 1 14 21216 1 1 76 ARG NH2 N 19.421 16.988 -3.350 1.00 . A A . 76 ARG NH2 1 1 14 21217 1 1 76 ARG O O 19.621 9.175 -2.212 1.00 . A A . 76 ARG O 1 1 14 21218 1 1 77 ARG C C 15.523 9.119 -2.712 1.00 . A A . 77 ARG C 1 1 14 21219 1 1 77 ARG CA C 16.826 8.593 -2.135 1.00 . A A . 77 ARG CA 1 1 14 21220 1 1 77 ARG CB C 16.580 7.530 -1.043 1.00 . A A . 77 ARG CB 1 1 14 21221 1 1 77 ARG CD C 18.155 5.706 -1.803 1.00 . A A . 77 ARG CD 1 1 14 21222 1 1 77 ARG CG C 17.837 6.716 -0.693 1.00 . A A . 77 ARG CG 1 1 14 21223 1 1 77 ARG CZ C 19.889 3.892 -1.577 1.00 . A A . 77 ARG CZ 1 1 14 21224 1 1 77 ARG H H 16.916 10.471 -1.239 1.00 . A A . 77 ARG H 1 1 14 21225 1 1 77 ARG HA H 17.414 8.173 -2.950 1.00 . A A . 77 ARG HA 1 1 14 21226 1 1 77 ARG HB2 H 16.210 8.020 -0.142 1.00 . A A . 77 ARG HB2 1 1 14 21227 1 1 77 ARG HB3 H 15.804 6.838 -1.374 1.00 . A A . 77 ARG HB3 1 1 14 21228 1 1 77 ARG HD2 H 17.424 4.905 -1.757 1.00 . A A . 77 ARG HD2 1 1 14 21229 1 1 77 ARG HD3 H 18.039 6.184 -2.770 1.00 . A A . 77 ARG HD3 1 1 14 21230 1 1 77 ARG HE H 20.256 5.873 -1.824 1.00 . A A . 77 ARG HE 1 1 14 21231 1 1 77 ARG HG2 H 18.682 7.386 -0.534 1.00 . A A . 77 ARG HG2 1 1 14 21232 1 1 77 ARG HG3 H 17.659 6.172 0.235 1.00 . A A . 77 ARG HG3 1 1 14 21233 1 1 77 ARG HH11 H 18.016 3.123 -1.810 1.00 . A A . 77 ARG HH11 1 1 14 21234 1 1 77 ARG HH12 H 19.193 1.983 -1.259 1.00 . A A . 77 ARG HH12 1 1 14 21235 1 1 77 ARG HH21 H 21.931 4.251 -1.450 1.00 . A A . 77 ARG HH21 1 1 14 21236 1 1 77 ARG HH22 H 21.459 2.599 -1.379 1.00 . A A . 77 ARG HH22 1 1 14 21237 1 1 77 ARG N N 17.529 9.745 -1.596 1.00 . A A . 77 ARG N 1 1 14 21238 1 1 77 ARG NE N 19.525 5.172 -1.710 1.00 . A A . 77 ARG NE 1 1 14 21239 1 1 77 ARG NH1 N 18.982 2.922 -1.582 1.00 . A A . 77 ARG NH1 1 1 14 21240 1 1 77 ARG NH2 N 21.168 3.572 -1.436 1.00 . A A . 77 ARG NH2 1 1 14 21241 1 1 77 ARG O O 15.057 10.193 -2.331 1.00 . A A . 77 ARG O 1 1 14 21242 1 1 78 THR C C 12.867 7.493 -4.361 1.00 . A A . 78 THR C 1 1 14 21243 1 1 78 THR CA C 13.750 8.732 -4.357 1.00 . A A . 78 THR CA 1 1 14 21244 1 1 78 THR CB C 14.135 9.220 -5.762 1.00 . A A . 78 THR CB 1 1 14 21245 1 1 78 THR CG2 C 12.896 9.625 -6.559 1.00 . A A . 78 THR CG2 1 1 14 21246 1 1 78 THR H H 15.380 7.485 -3.904 1.00 . A A . 78 THR H 1 1 14 21247 1 1 78 THR HA H 13.243 9.543 -3.838 1.00 . A A . 78 THR HA 1 1 14 21248 1 1 78 THR HB H 14.639 8.416 -6.295 1.00 . A A . 78 THR HB 1 1 14 21249 1 1 78 THR HG1 H 15.849 10.025 -5.288 1.00 . A A . 78 THR HG1 1 1 14 21250 1 1 78 THR HG21 H 12.210 10.177 -5.921 1.00 . A A . 78 THR HG21 1 1 14 21251 1 1 78 THR HG22 H 12.389 8.734 -6.921 1.00 . A A . 78 THR HG22 1 1 14 21252 1 1 78 THR HG23 H 13.181 10.238 -7.414 1.00 . A A . 78 THR HG23 1 1 14 21253 1 1 78 THR N N 14.949 8.362 -3.635 1.00 . A A . 78 THR N 1 1 14 21254 1 1 78 THR O O 13.113 6.581 -5.155 1.00 . A A . 78 THR O 1 1 14 21255 1 1 78 THR OG1 O 15.019 10.324 -5.683 1.00 . A A . 78 THR OG1 1 1 14 21256 1 1 79 GLY C C 10.274 5.751 -4.352 1.00 . A A . 79 GLY C 1 1 14 21257 1 1 79 GLY CA C 11.174 6.171 -3.183 1.00 . A A . 79 GLY CA 1 1 14 21258 1 1 79 GLY H H 11.717 8.213 -2.853 1.00 . A A . 79 GLY H 1 1 14 21259 1 1 79 GLY HA2 H 11.892 5.376 -2.983 1.00 . A A . 79 GLY HA2 1 1 14 21260 1 1 79 GLY HA3 H 10.564 6.302 -2.289 1.00 . A A . 79 GLY HA3 1 1 14 21261 1 1 79 GLY N N 11.908 7.407 -3.440 1.00 . A A . 79 GLY N 1 1 14 21262 1 1 79 GLY O O 9.995 6.552 -5.246 1.00 . A A . 79 GLY O 1 1 14 21263 1 1 80 LEU C C 8.073 2.797 -4.438 1.00 . A A . 80 LEU C 1 1 14 21264 1 1 80 LEU CA C 8.657 4.038 -5.125 1.00 . A A . 80 LEU CA 1 1 14 21265 1 1 80 LEU CB C 9.057 3.663 -6.556 1.00 . A A . 80 LEU CB 1 1 14 21266 1 1 80 LEU CD1 C 7.130 4.599 -7.909 1.00 . A A . 80 LEU CD1 1 1 14 21267 1 1 80 LEU CD2 C 8.283 2.490 -8.632 1.00 . A A . 80 LEU CD2 1 1 14 21268 1 1 80 LEU CG C 7.838 3.326 -7.434 1.00 . A A . 80 LEU CG 1 1 14 21269 1 1 80 LEU H H 10.074 3.899 -3.605 1.00 . A A . 80 LEU H 1 1 14 21270 1 1 80 LEU HA H 7.927 4.852 -5.137 1.00 . A A . 80 LEU HA 1 1 14 21271 1 1 80 LEU HB2 H 9.608 4.486 -6.996 1.00 . A A . 80 LEU HB2 1 1 14 21272 1 1 80 LEU HB3 H 9.723 2.800 -6.511 1.00 . A A . 80 LEU HB3 1 1 14 21273 1 1 80 LEU HD11 H 7.821 5.233 -8.465 1.00 . A A . 80 LEU HD11 1 1 14 21274 1 1 80 LEU HD12 H 6.742 5.154 -7.056 1.00 . A A . 80 LEU HD12 1 1 14 21275 1 1 80 LEU HD13 H 6.302 4.321 -8.560 1.00 . A A . 80 LEU HD13 1 1 14 21276 1 1 80 LEU HD21 H 9.088 2.991 -9.169 1.00 . A A . 80 LEU HD21 1 1 14 21277 1 1 80 LEU HD22 H 7.444 2.324 -9.306 1.00 . A A . 80 LEU HD22 1 1 14 21278 1 1 80 LEU HD23 H 8.639 1.529 -8.272 1.00 . A A . 80 LEU HD23 1 1 14 21279 1 1 80 LEU HG H 7.120 2.725 -6.879 1.00 . A A . 80 LEU HG 1 1 14 21280 1 1 80 LEU N N 9.816 4.502 -4.380 1.00 . A A . 80 LEU N 1 1 14 21281 1 1 80 LEU O O 8.760 1.783 -4.294 1.00 . A A . 80 LEU O 1 1 14 21282 1 1 81 VAL C C 4.755 1.756 -4.816 1.00 . A A . 81 VAL C 1 1 14 21283 1 1 81 VAL CA C 5.946 1.682 -3.859 1.00 . A A . 81 VAL CA 1 1 14 21284 1 1 81 VAL CB C 5.519 1.609 -2.369 1.00 . A A . 81 VAL CB 1 1 14 21285 1 1 81 VAL CG1 C 6.716 1.555 -1.413 1.00 . A A . 81 VAL CG1 1 1 14 21286 1 1 81 VAL CG2 C 4.616 2.752 -1.900 1.00 . A A . 81 VAL CG2 1 1 14 21287 1 1 81 VAL H H 6.308 3.729 -4.144 1.00 . A A . 81 VAL H 1 1 14 21288 1 1 81 VAL HA H 6.513 0.778 -4.091 1.00 . A A . 81 VAL HA 1 1 14 21289 1 1 81 VAL HB H 4.956 0.687 -2.239 1.00 . A A . 81 VAL HB 1 1 14 21290 1 1 81 VAL HG11 H 6.406 1.173 -0.441 1.00 . A A . 81 VAL HG11 1 1 14 21291 1 1 81 VAL HG12 H 7.476 0.918 -1.841 1.00 . A A . 81 VAL HG12 1 1 14 21292 1 1 81 VAL HG13 H 7.147 2.544 -1.276 1.00 . A A . 81 VAL HG13 1 1 14 21293 1 1 81 VAL HG21 H 4.283 2.568 -0.878 1.00 . A A . 81 VAL HG21 1 1 14 21294 1 1 81 VAL HG22 H 5.169 3.687 -1.925 1.00 . A A . 81 VAL HG22 1 1 14 21295 1 1 81 VAL HG23 H 3.742 2.826 -2.540 1.00 . A A . 81 VAL HG23 1 1 14 21296 1 1 81 VAL N N 6.782 2.840 -4.122 1.00 . A A . 81 VAL N 1 1 14 21297 1 1 81 VAL O O 4.365 2.850 -5.244 1.00 . A A . 81 VAL O 1 1 14 21298 1 1 82 THR C C 1.886 0.120 -4.462 1.00 . A A . 82 THR C 1 1 14 21299 1 1 82 THR CA C 2.800 0.505 -5.633 1.00 . A A . 82 THR CA 1 1 14 21300 1 1 82 THR CB C 2.756 -0.499 -6.803 1.00 . A A . 82 THR CB 1 1 14 21301 1 1 82 THR CG2 C 1.360 -0.748 -7.397 1.00 . A A . 82 THR CG2 1 1 14 21302 1 1 82 THR H H 4.583 -0.241 -4.731 1.00 . A A . 82 THR H 1 1 14 21303 1 1 82 THR HA H 2.487 1.482 -6.007 1.00 . A A . 82 THR HA 1 1 14 21304 1 1 82 THR HB H 3.154 -1.450 -6.458 1.00 . A A . 82 THR HB 1 1 14 21305 1 1 82 THR HG1 H 4.493 -0.132 -7.630 1.00 . A A . 82 THR HG1 1 1 14 21306 1 1 82 THR HG21 H 0.865 0.183 -7.680 1.00 . A A . 82 THR HG21 1 1 14 21307 1 1 82 THR HG22 H 0.735 -1.283 -6.683 1.00 . A A . 82 THR HG22 1 1 14 21308 1 1 82 THR HG23 H 1.447 -1.378 -8.283 1.00 . A A . 82 THR HG23 1 1 14 21309 1 1 82 THR N N 4.163 0.601 -5.113 1.00 . A A . 82 THR N 1 1 14 21310 1 1 82 THR O O 2.340 -0.450 -3.460 1.00 . A A . 82 THR O 1 1 14 21311 1 1 82 THR OG1 O 3.556 -0.018 -7.866 1.00 . A A . 82 THR OG1 1 1 14 21312 1 1 83 LEU C C -1.623 -0.494 -4.459 1.00 . A A . 83 LEU C 1 1 14 21313 1 1 83 LEU CA C -0.475 0.115 -3.651 1.00 . A A . 83 LEU CA 1 1 14 21314 1 1 83 LEU CB C -1.001 1.347 -2.859 1.00 . A A . 83 LEU CB 1 1 14 21315 1 1 83 LEU CD1 C -1.410 3.802 -2.590 1.00 . A A . 83 LEU CD1 1 1 14 21316 1 1 83 LEU CD2 C 0.926 3.013 -2.616 1.00 . A A . 83 LEU CD2 1 1 14 21317 1 1 83 LEU CG C -0.468 2.756 -3.192 1.00 . A A . 83 LEU CG 1 1 14 21318 1 1 83 LEU H H 0.267 0.824 -5.465 1.00 . A A . 83 LEU H 1 1 14 21319 1 1 83 LEU HA H -0.104 -0.638 -2.959 1.00 . A A . 83 LEU HA 1 1 14 21320 1 1 83 LEU HB2 H -2.079 1.378 -3.003 1.00 . A A . 83 LEU HB2 1 1 14 21321 1 1 83 LEU HB3 H -0.864 1.174 -1.793 1.00 . A A . 83 LEU HB3 1 1 14 21322 1 1 83 LEU HD11 H -1.658 3.551 -1.558 1.00 . A A . 83 LEU HD11 1 1 14 21323 1 1 83 LEU HD12 H -2.314 3.863 -3.191 1.00 . A A . 83 LEU HD12 1 1 14 21324 1 1 83 LEU HD13 H -0.931 4.779 -2.587 1.00 . A A . 83 LEU HD13 1 1 14 21325 1 1 83 LEU HD21 H 1.306 3.968 -2.979 1.00 . A A . 83 LEU HD21 1 1 14 21326 1 1 83 LEU HD22 H 1.614 2.231 -2.916 1.00 . A A . 83 LEU HD22 1 1 14 21327 1 1 83 LEU HD23 H 0.881 3.038 -1.530 1.00 . A A . 83 LEU HD23 1 1 14 21328 1 1 83 LEU HG H -0.446 2.898 -4.273 1.00 . A A . 83 LEU HG 1 1 14 21329 1 1 83 LEU N N 0.596 0.450 -4.584 1.00 . A A . 83 LEU N 1 1 14 21330 1 1 83 LEU O O -1.725 -0.209 -5.649 1.00 . A A . 83 LEU O 1 1 14 21331 1 1 84 LYS C C -4.888 -1.448 -3.257 1.00 . A A . 84 LYS C 1 1 14 21332 1 1 84 LYS CA C -3.850 -1.577 -4.370 1.00 . A A . 84 LYS CA 1 1 14 21333 1 1 84 LYS CB C -3.832 -3.014 -4.927 1.00 . A A . 84 LYS CB 1 1 14 21334 1 1 84 LYS CD C -5.362 -4.679 -6.180 1.00 . A A . 84 LYS CD 1 1 14 21335 1 1 84 LYS CE C -6.601 -4.738 -7.084 1.00 . A A . 84 LYS CE 1 1 14 21336 1 1 84 LYS CG C -5.032 -3.219 -5.862 1.00 . A A . 84 LYS CG 1 1 14 21337 1 1 84 LYS H H -2.416 -1.422 -2.826 1.00 . A A . 84 LYS H 1 1 14 21338 1 1 84 LYS HA H -4.088 -0.885 -5.183 1.00 . A A . 84 LYS HA 1 1 14 21339 1 1 84 LYS HB2 H -2.916 -3.183 -5.495 1.00 . A A . 84 LYS HB2 1 1 14 21340 1 1 84 LYS HB3 H -3.876 -3.725 -4.099 1.00 . A A . 84 LYS HB3 1 1 14 21341 1 1 84 LYS HD2 H -4.516 -5.128 -6.690 1.00 . A A . 84 LYS HD2 1 1 14 21342 1 1 84 LYS HD3 H -5.566 -5.205 -5.249 1.00 . A A . 84 LYS HD3 1 1 14 21343 1 1 84 LYS HE2 H -7.399 -4.161 -6.622 1.00 . A A . 84 LYS HE2 1 1 14 21344 1 1 84 LYS HE3 H -6.356 -4.280 -8.044 1.00 . A A . 84 LYS HE3 1 1 14 21345 1 1 84 LYS HG2 H -5.912 -2.798 -5.400 1.00 . A A . 84 LYS HG2 1 1 14 21346 1 1 84 LYS HG3 H -4.841 -2.668 -6.780 1.00 . A A . 84 LYS HG3 1 1 14 21347 1 1 84 LYS HZ1 H -7.912 -6.053 -7.938 1.00 . A A . 84 LYS HZ1 1 1 14 21348 1 1 84 LYS HZ2 H -7.476 -6.513 -6.450 1.00 . A A . 84 LYS HZ2 1 1 14 21349 1 1 84 LYS HZ3 H -6.400 -6.702 -7.717 1.00 . A A . 84 LYS HZ3 1 1 14 21350 1 1 84 LYS N N -2.542 -1.218 -3.811 1.00 . A A . 84 LYS N 1 1 14 21351 1 1 84 LYS NZ N -7.112 -6.106 -7.307 1.00 . A A . 84 LYS NZ 1 1 14 21352 1 1 84 LYS O O -4.548 -1.692 -2.099 1.00 . A A . 84 LYS O 1 1 14 21353 1 1 85 GLN C C -7.676 -2.548 -2.522 1.00 . A A . 85 GLN C 1 1 14 21354 1 1 85 GLN CA C -7.269 -1.076 -2.697 1.00 . A A . 85 GLN CA 1 1 14 21355 1 1 85 GLN CB C -8.397 -0.182 -3.281 1.00 . A A . 85 GLN CB 1 1 14 21356 1 1 85 GLN CD C -10.699 0.864 -3.279 1.00 . A A . 85 GLN CD 1 1 14 21357 1 1 85 GLN CG C -9.682 0.072 -2.463 1.00 . A A . 85 GLN CG 1 1 14 21358 1 1 85 GLN H H -6.333 -1.097 -4.574 1.00 . A A . 85 GLN H 1 1 14 21359 1 1 85 GLN HA H -6.969 -0.684 -1.731 1.00 . A A . 85 GLN HA 1 1 14 21360 1 1 85 GLN HB2 H -7.962 0.795 -3.495 1.00 . A A . 85 GLN HB2 1 1 14 21361 1 1 85 GLN HB3 H -8.710 -0.598 -4.228 1.00 . A A . 85 GLN HB3 1 1 14 21362 1 1 85 GLN HE21 H -9.844 2.568 -2.792 1.00 . A A . 85 GLN HE21 1 1 14 21363 1 1 85 GLN HE22 H -11.224 2.748 -3.886 1.00 . A A . 85 GLN HE22 1 1 14 21364 1 1 85 GLN HG2 H -10.194 -0.851 -2.185 1.00 . A A . 85 GLN HG2 1 1 14 21365 1 1 85 GLN HG3 H -9.434 0.623 -1.555 1.00 . A A . 85 GLN HG3 1 1 14 21366 1 1 85 GLN N N -6.115 -1.030 -3.593 1.00 . A A . 85 GLN N 1 1 14 21367 1 1 85 GLN NE2 N -10.571 2.173 -3.347 1.00 . A A . 85 GLN NE2 1 1 14 21368 1 1 85 GLN O O -7.176 -3.437 -3.209 1.00 . A A . 85 GLN O 1 1 14 21369 1 1 85 GLN OE1 O -11.620 0.308 -3.857 1.00 . A A . 85 GLN OE1 1 1 14 21370 1 1 86 ASP C C -9.875 -4.623 -2.723 1.00 . A A . 86 ASP C 1 1 14 21371 1 1 86 ASP CA C -9.225 -4.110 -1.424 1.00 . A A . 86 ASP CA 1 1 14 21372 1 1 86 ASP CB C -10.238 -4.043 -0.273 1.00 . A A . 86 ASP CB 1 1 14 21373 1 1 86 ASP CG C -10.834 -5.422 0.015 1.00 . A A . 86 ASP CG 1 1 14 21374 1 1 86 ASP H H -8.794 -2.060 -0.939 1.00 . A A . 86 ASP H 1 1 14 21375 1 1 86 ASP HA H -8.443 -4.816 -1.142 1.00 . A A . 86 ASP HA 1 1 14 21376 1 1 86 ASP HB2 H -9.733 -3.688 0.626 1.00 . A A . 86 ASP HB2 1 1 14 21377 1 1 86 ASP HB3 H -11.029 -3.337 -0.521 1.00 . A A . 86 ASP HB3 1 1 14 21378 1 1 86 ASP N N -8.604 -2.800 -1.607 1.00 . A A . 86 ASP N 1 1 14 21379 1 1 86 ASP O O -9.419 -5.608 -3.304 1.00 . A A . 86 ASP O 1 1 14 21380 1 1 86 ASP OD1 O -10.116 -6.423 -0.137 1.00 . A A . 86 ASP OD1 1 1 14 21381 1 1 86 ASP OD2 O -12.005 -5.497 0.460 1.00 . A A . 86 ASP OD2 1 1 14 21382 1 1 87 GLU C C -11.770 -3.505 -5.521 1.00 . A A . 87 GLU C 1 1 14 21383 1 1 87 GLU CA C -11.812 -4.415 -4.277 1.00 . A A . 87 GLU CA 1 1 14 21384 1 1 87 GLU CB C -13.246 -4.474 -3.745 1.00 . A A . 87 GLU CB 1 1 14 21385 1 1 87 GLU CD C -14.886 -5.401 -2.032 1.00 . A A . 87 GLU CD 1 1 14 21386 1 1 87 GLU CG C -13.418 -5.185 -2.400 1.00 . A A . 87 GLU CG 1 1 14 21387 1 1 87 GLU H H -11.245 -3.163 -2.658 1.00 . A A . 87 GLU H 1 1 14 21388 1 1 87 GLU HA H -11.520 -5.422 -4.583 1.00 . A A . 87 GLU HA 1 1 14 21389 1 1 87 GLU HB2 H -13.532 -3.443 -3.611 1.00 . A A . 87 GLU HB2 1 1 14 21390 1 1 87 GLU HB3 H -13.893 -4.940 -4.489 1.00 . A A . 87 GLU HB3 1 1 14 21391 1 1 87 GLU HG2 H -12.907 -6.148 -2.434 1.00 . A A . 87 GLU HG2 1 1 14 21392 1 1 87 GLU HG3 H -12.963 -4.561 -1.635 1.00 . A A . 87 GLU HG3 1 1 14 21393 1 1 87 GLU N N -10.916 -3.939 -3.208 1.00 . A A . 87 GLU N 1 1 14 21394 1 1 87 GLU O O -12.563 -3.639 -6.451 1.00 . A A . 87 GLU O 1 1 14 21395 1 1 87 GLU OE1 O -15.514 -4.507 -1.421 1.00 . A A . 87 GLU OE1 1 1 14 21396 1 1 87 GLU OE2 O -15.423 -6.494 -2.336 1.00 . A A . 87 GLU OE2 1 1 14 21397 1 1 88 SER C C -8.921 -1.626 -6.592 1.00 . A A . 88 SER C 1 1 14 21398 1 1 88 SER CA C -10.435 -1.776 -6.687 1.00 . A A . 88 SER CA 1 1 14 21399 1 1 88 SER CB C -11.163 -0.431 -6.807 1.00 . A A . 88 SER CB 1 1 14 21400 1 1 88 SER H H -10.313 -2.515 -4.686 1.00 . A A . 88 SER H 1 1 14 21401 1 1 88 SER HA H -10.667 -2.375 -7.564 1.00 . A A . 88 SER HA 1 1 14 21402 1 1 88 SER HB2 H -12.217 -0.621 -6.713 1.00 . A A . 88 SER HB2 1 1 14 21403 1 1 88 SER HB3 H -10.823 0.222 -6.011 1.00 . A A . 88 SER HB3 1 1 14 21404 1 1 88 SER HG H -11.559 -0.072 -8.709 1.00 . A A . 88 SER HG 1 1 14 21405 1 1 88 SER N N -10.888 -2.515 -5.511 1.00 . A A . 88 SER N 1 1 14 21406 1 1 88 SER O O -8.263 -2.348 -5.851 1.00 . A A . 88 SER O 1 1 14 21407 1 1 88 SER OG O -10.940 0.259 -8.020 1.00 . A A . 88 SER OG 1 1 14 21408 1 1 89 GLY C C -6.722 1.036 -7.498 1.00 . A A . 89 GLY C 1 1 14 21409 1 1 89 GLY CA C -6.951 -0.456 -7.501 1.00 . A A . 89 GLY CA 1 1 14 21410 1 1 89 GLY H H -8.970 0.051 -7.689 1.00 . A A . 89 GLY H 1 1 14 21411 1 1 89 GLY HA2 H -6.370 -0.917 -6.705 1.00 . A A . 89 GLY HA2 1 1 14 21412 1 1 89 GLY HA3 H -6.653 -0.893 -8.451 1.00 . A A . 89 GLY HA3 1 1 14 21413 1 1 89 GLY N N -8.360 -0.653 -7.294 1.00 . A A . 89 GLY N 1 1 14 21414 1 1 89 GLY O O -6.461 1.647 -8.530 1.00 . A A . 89 GLY O 1 1 14 21415 1 1 90 LYS C C -4.527 2.379 -6.114 1.00 . A A . 90 LYS C 1 1 14 21416 1 1 90 LYS CA C -5.988 2.808 -6.021 1.00 . A A . 90 LYS CA 1 1 14 21417 1 1 90 LYS CB C -6.243 3.395 -4.636 1.00 . A A . 90 LYS CB 1 1 14 21418 1 1 90 LYS CD C -7.174 5.469 -3.438 1.00 . A A . 90 LYS CD 1 1 14 21419 1 1 90 LYS CE C -7.045 4.923 -2.008 1.00 . A A . 90 LYS CE 1 1 14 21420 1 1 90 LYS CG C -7.367 4.410 -4.536 1.00 . A A . 90 LYS CG 1 1 14 21421 1 1 90 LYS H H -7.184 1.100 -5.543 1.00 . A A . 90 LYS H 1 1 14 21422 1 1 90 LYS HA H -6.168 3.573 -6.781 1.00 . A A . 90 LYS HA 1 1 14 21423 1 1 90 LYS HB2 H -6.445 2.574 -3.949 1.00 . A A . 90 LYS HB2 1 1 14 21424 1 1 90 LYS HB3 H -5.324 3.926 -4.394 1.00 . A A . 90 LYS HB3 1 1 14 21425 1 1 90 LYS HD2 H -6.315 6.095 -3.684 1.00 . A A . 90 LYS HD2 1 1 14 21426 1 1 90 LYS HD3 H -8.046 6.122 -3.462 1.00 . A A . 90 LYS HD3 1 1 14 21427 1 1 90 LYS HE2 H -7.622 5.580 -1.353 1.00 . A A . 90 LYS HE2 1 1 14 21428 1 1 90 LYS HE3 H -7.490 3.930 -1.943 1.00 . A A . 90 LYS HE3 1 1 14 21429 1 1 90 LYS HG2 H -7.390 4.941 -5.480 1.00 . A A . 90 LYS HG2 1 1 14 21430 1 1 90 LYS HG3 H -8.307 3.880 -4.385 1.00 . A A . 90 LYS HG3 1 1 14 21431 1 1 90 LYS HZ1 H -5.663 4.706 -0.507 1.00 . A A . 90 LYS HZ1 1 1 14 21432 1 1 90 LYS HZ2 H -5.189 5.768 -1.665 1.00 . A A . 90 LYS HZ2 1 1 14 21433 1 1 90 LYS HZ3 H -5.126 4.132 -1.946 1.00 . A A . 90 LYS HZ3 1 1 14 21434 1 1 90 LYS N N -6.810 1.639 -6.307 1.00 . A A . 90 LYS N 1 1 14 21435 1 1 90 LYS NZ N -5.653 4.885 -1.507 1.00 . A A . 90 LYS NZ 1 1 14 21436 1 1 90 LYS O O -3.915 2.005 -5.106 1.00 . A A . 90 LYS O 1 1 14 21437 1 1 91 THR C C -2.109 3.714 -7.805 1.00 . A A . 91 THR C 1 1 14 21438 1 1 91 THR CA C -2.629 2.284 -7.683 1.00 . A A . 91 THR CA 1 1 14 21439 1 1 91 THR CB C -2.516 1.448 -8.968 1.00 . A A . 91 THR CB 1 1 14 21440 1 1 91 THR CG2 C -2.746 -0.043 -8.715 1.00 . A A . 91 THR CG2 1 1 14 21441 1 1 91 THR H H -4.632 2.693 -8.078 1.00 . A A . 91 THR H 1 1 14 21442 1 1 91 THR HA H -2.098 1.766 -6.887 1.00 . A A . 91 THR HA 1 1 14 21443 1 1 91 THR HB H -1.507 1.579 -9.365 1.00 . A A . 91 THR HB 1 1 14 21444 1 1 91 THR HG1 H -3.168 1.610 -10.793 1.00 . A A . 91 THR HG1 1 1 14 21445 1 1 91 THR HG21 H -3.684 -0.207 -8.183 1.00 . A A . 91 THR HG21 1 1 14 21446 1 1 91 THR HG22 H -1.921 -0.454 -8.136 1.00 . A A . 91 THR HG22 1 1 14 21447 1 1 91 THR HG23 H -2.784 -0.575 -9.665 1.00 . A A . 91 THR HG23 1 1 14 21448 1 1 91 THR N N -4.012 2.439 -7.321 1.00 . A A . 91 THR N 1 1 14 21449 1 1 91 THR O O -2.590 4.516 -8.608 1.00 . A A . 91 THR O 1 1 14 21450 1 1 91 THR OG1 O -3.499 1.852 -9.906 1.00 . A A . 91 THR OG1 1 1 14 21451 1 1 92 LEU C C 0.932 5.125 -6.698 1.00 . A A . 92 LEU C 1 1 14 21452 1 1 92 LEU CA C -0.580 5.403 -6.814 1.00 . A A . 92 LEU CA 1 1 14 21453 1 1 92 LEU CB C -1.137 6.152 -5.587 1.00 . A A . 92 LEU CB 1 1 14 21454 1 1 92 LEU CD1 C -3.009 6.855 -4.054 1.00 . A A . 92 LEU CD1 1 1 14 21455 1 1 92 LEU CD2 C -3.385 7.162 -6.459 1.00 . A A . 92 LEU CD2 1 1 14 21456 1 1 92 LEU CG C -2.675 6.272 -5.429 1.00 . A A . 92 LEU CG 1 1 14 21457 1 1 92 LEU H H -0.775 3.371 -6.341 1.00 . A A . 92 LEU H 1 1 14 21458 1 1 92 LEU HA H -0.782 5.988 -7.713 1.00 . A A . 92 LEU HA 1 1 14 21459 1 1 92 LEU HB2 H -0.771 5.603 -4.722 1.00 . A A . 92 LEU HB2 1 1 14 21460 1 1 92 LEU HB3 H -0.703 7.151 -5.560 1.00 . A A . 92 LEU HB3 1 1 14 21461 1 1 92 LEU HD11 H -2.704 7.901 -3.997 1.00 . A A . 92 LEU HD11 1 1 14 21462 1 1 92 LEU HD12 H -2.500 6.314 -3.261 1.00 . A A . 92 LEU HD12 1 1 14 21463 1 1 92 LEU HD13 H -4.081 6.795 -3.893 1.00 . A A . 92 LEU HD13 1 1 14 21464 1 1 92 LEU HD21 H -3.194 6.799 -7.467 1.00 . A A . 92 LEU HD21 1 1 14 21465 1 1 92 LEU HD22 H -3.031 8.187 -6.369 1.00 . A A . 92 LEU HD22 1 1 14 21466 1 1 92 LEU HD23 H -4.467 7.170 -6.294 1.00 . A A . 92 LEU HD23 1 1 14 21467 1 1 92 LEU HG H -3.113 5.275 -5.475 1.00 . A A . 92 LEU HG 1 1 14 21468 1 1 92 LEU N N -1.201 4.085 -6.911 1.00 . A A . 92 LEU N 1 1 14 21469 1 1 92 LEU O O 1.303 4.013 -6.306 1.00 . A A . 92 LEU O 1 1 14 21470 1 1 93 SER C C 3.946 6.809 -6.132 1.00 . A A . 93 SER C 1 1 14 21471 1 1 93 SER CA C 3.267 5.853 -7.109 1.00 . A A . 93 SER CA 1 1 14 21472 1 1 93 SER CB C 3.753 6.138 -8.533 1.00 . A A . 93 SER CB 1 1 14 21473 1 1 93 SER H H 1.499 6.990 -7.323 1.00 . A A . 93 SER H 1 1 14 21474 1 1 93 SER HA H 3.520 4.824 -6.850 1.00 . A A . 93 SER HA 1 1 14 21475 1 1 93 SER HB2 H 3.580 7.195 -8.726 1.00 . A A . 93 SER HB2 1 1 14 21476 1 1 93 SER HB3 H 4.823 5.954 -8.602 1.00 . A A . 93 SER HB3 1 1 14 21477 1 1 93 SER HG H 3.705 4.753 -9.938 1.00 . A A . 93 SER HG 1 1 14 21478 1 1 93 SER N N 1.814 6.068 -7.035 1.00 . A A . 93 SER N 1 1 14 21479 1 1 93 SER O O 3.787 8.018 -6.273 1.00 . A A . 93 SER O 1 1 14 21480 1 1 93 SER OG O 3.067 5.349 -9.497 1.00 . A A . 93 SER OG 1 1 14 21481 1 1 94 LEU C C 6.382 7.669 -3.999 1.00 . A A . 94 LEU C 1 1 14 21482 1 1 94 LEU CA C 4.955 7.113 -3.907 1.00 . A A . 94 LEU CA 1 1 14 21483 1 1 94 LEU CB C 4.652 6.340 -2.602 1.00 . A A . 94 LEU CB 1 1 14 21484 1 1 94 LEU CD1 C 4.103 6.387 -0.149 1.00 . A A . 94 LEU CD1 1 1 14 21485 1 1 94 LEU CD2 C 4.529 8.560 -1.275 1.00 . A A . 94 LEU CD2 1 1 14 21486 1 1 94 LEU CG C 3.993 7.147 -1.469 1.00 . A A . 94 LEU CG 1 1 14 21487 1 1 94 LEU H H 4.686 5.296 -5.035 1.00 . A A . 94 LEU H 1 1 14 21488 1 1 94 LEU HA H 4.312 7.987 -3.910 1.00 . A A . 94 LEU HA 1 1 14 21489 1 1 94 LEU HB2 H 3.977 5.514 -2.829 1.00 . A A . 94 LEU HB2 1 1 14 21490 1 1 94 LEU HB3 H 5.566 5.905 -2.216 1.00 . A A . 94 LEU HB3 1 1 14 21491 1 1 94 LEU HD11 H 3.397 6.789 0.576 1.00 . A A . 94 LEU HD11 1 1 14 21492 1 1 94 LEU HD12 H 5.115 6.485 0.240 1.00 . A A . 94 LEU HD12 1 1 14 21493 1 1 94 LEU HD13 H 3.884 5.331 -0.302 1.00 . A A . 94 LEU HD13 1 1 14 21494 1 1 94 LEU HD21 H 4.413 9.153 -2.178 1.00 . A A . 94 LEU HD21 1 1 14 21495 1 1 94 LEU HD22 H 5.573 8.525 -0.996 1.00 . A A . 94 LEU HD22 1 1 14 21496 1 1 94 LEU HD23 H 3.964 9.050 -0.489 1.00 . A A . 94 LEU HD23 1 1 14 21497 1 1 94 LEU HG H 2.941 7.235 -1.682 1.00 . A A . 94 LEU HG 1 1 14 21498 1 1 94 LEU N N 4.598 6.301 -5.083 1.00 . A A . 94 LEU N 1 1 14 21499 1 1 94 LEU O O 7.297 7.219 -3.308 1.00 . A A . 94 LEU O 1 1 14 21500 1 1 95 LYS C C 8.173 10.313 -4.065 1.00 . A A . 95 LYS C 1 1 14 21501 1 1 95 LYS CA C 7.937 9.203 -5.082 1.00 . A A . 95 LYS CA 1 1 14 21502 1 1 95 LYS CB C 8.154 9.651 -6.539 1.00 . A A . 95 LYS CB 1 1 14 21503 1 1 95 LYS CD C 9.095 9.114 -8.797 1.00 . A A . 95 LYS CD 1 1 14 21504 1 1 95 LYS CE C 10.377 8.668 -9.513 1.00 . A A . 95 LYS CE 1 1 14 21505 1 1 95 LYS CG C 8.997 8.653 -7.339 1.00 . A A . 95 LYS CG 1 1 14 21506 1 1 95 LYS H H 5.801 9.057 -5.347 1.00 . A A . 95 LYS H 1 1 14 21507 1 1 95 LYS HA H 8.664 8.424 -4.867 1.00 . A A . 95 LYS HA 1 1 14 21508 1 1 95 LYS HB2 H 7.192 9.812 -7.027 1.00 . A A . 95 LYS HB2 1 1 14 21509 1 1 95 LYS HB3 H 8.714 10.586 -6.550 1.00 . A A . 95 LYS HB3 1 1 14 21510 1 1 95 LYS HD2 H 8.214 8.758 -9.328 1.00 . A A . 95 LYS HD2 1 1 14 21511 1 1 95 LYS HD3 H 9.084 10.205 -8.829 1.00 . A A . 95 LYS HD3 1 1 14 21512 1 1 95 LYS HE2 H 10.368 9.101 -10.510 1.00 . A A . 95 LYS HE2 1 1 14 21513 1 1 95 LYS HE3 H 11.240 9.070 -8.979 1.00 . A A . 95 LYS HE3 1 1 14 21514 1 1 95 LYS HG2 H 9.994 8.623 -6.900 1.00 . A A . 95 LYS HG2 1 1 14 21515 1 1 95 LYS HG3 H 8.549 7.659 -7.298 1.00 . A A . 95 LYS HG3 1 1 14 21516 1 1 95 LYS HZ1 H 11.355 6.973 -10.182 1.00 . A A . 95 LYS HZ1 1 1 14 21517 1 1 95 LYS HZ2 H 9.742 6.787 -10.152 1.00 . A A . 95 LYS HZ2 1 1 14 21518 1 1 95 LYS HZ3 H 10.629 6.761 -8.754 1.00 . A A . 95 LYS HZ3 1 1 14 21519 1 1 95 LYS N N 6.603 8.640 -4.886 1.00 . A A . 95 LYS N 1 1 14 21520 1 1 95 LYS NZ N 10.524 7.211 -9.655 1.00 . A A . 95 LYS NZ 1 1 14 21521 1 1 95 LYS O O 8.020 11.489 -4.374 1.00 . A A . 95 LYS O 1 1 14 21522 1 1 96 ILE C C 10.559 11.209 -2.503 1.00 . A A . 96 ILE C 1 1 14 21523 1 1 96 ILE CA C 9.158 10.962 -1.959 1.00 . A A . 96 ILE CA 1 1 14 21524 1 1 96 ILE CB C 9.222 10.481 -0.499 1.00 . A A . 96 ILE CB 1 1 14 21525 1 1 96 ILE CD1 C 7.958 8.401 0.138 1.00 . A A . 96 ILE CD1 1 1 14 21526 1 1 96 ILE CG1 C 7.884 9.923 0.010 1.00 . A A . 96 ILE CG1 1 1 14 21527 1 1 96 ILE CG2 C 9.685 11.617 0.419 1.00 . A A . 96 ILE CG2 1 1 14 21528 1 1 96 ILE H H 8.719 8.984 -2.654 1.00 . A A . 96 ILE H 1 1 14 21529 1 1 96 ILE HA H 8.566 11.878 -2.003 1.00 . A A . 96 ILE HA 1 1 14 21530 1 1 96 ILE HB H 9.971 9.698 -0.434 1.00 . A A . 96 ILE HB 1 1 14 21531 1 1 96 ILE HD11 H 8.753 8.127 0.828 1.00 . A A . 96 ILE HD11 1 1 14 21532 1 1 96 ILE HD12 H 7.025 8.017 0.539 1.00 . A A . 96 ILE HD12 1 1 14 21533 1 1 96 ILE HD13 H 8.148 7.949 -0.834 1.00 . A A . 96 ILE HD13 1 1 14 21534 1 1 96 ILE HG12 H 7.666 10.333 0.988 1.00 . A A . 96 ILE HG12 1 1 14 21535 1 1 96 ILE HG13 H 7.067 10.214 -0.650 1.00 . A A . 96 ILE HG13 1 1 14 21536 1 1 96 ILE HG21 H 10.658 11.977 0.101 1.00 . A A . 96 ILE HG21 1 1 14 21537 1 1 96 ILE HG22 H 8.974 12.439 0.401 1.00 . A A . 96 ILE HG22 1 1 14 21538 1 1 96 ILE HG23 H 9.766 11.256 1.445 1.00 . A A . 96 ILE HG23 1 1 14 21539 1 1 96 ILE N N 8.573 9.963 -2.848 1.00 . A A . 96 ILE N 1 1 14 21540 1 1 96 ILE O O 11.313 10.242 -2.661 1.00 . A A . 96 ILE O 1 1 14 21541 1 1 97 VAL C C 12.939 13.633 -2.189 1.00 . A A . 97 VAL C 1 1 14 21542 1 1 97 VAL CA C 12.234 12.821 -3.290 1.00 . A A . 97 VAL CA 1 1 14 21543 1 1 97 VAL CB C 12.077 13.523 -4.665 1.00 . A A . 97 VAL CB 1 1 14 21544 1 1 97 VAL CG1 C 13.391 13.441 -5.445 1.00 . A A . 97 VAL CG1 1 1 14 21545 1 1 97 VAL CG2 C 10.949 12.939 -5.541 1.00 . A A . 97 VAL CG2 1 1 14 21546 1 1 97 VAL H H 10.230 13.214 -2.753 1.00 . A A . 97 VAL H 1 1 14 21547 1 1 97 VAL HA H 12.819 11.915 -3.449 1.00 . A A . 97 VAL HA 1 1 14 21548 1 1 97 VAL HB H 11.840 14.574 -4.524 1.00 . A A . 97 VAL HB 1 1 14 21549 1 1 97 VAL HG11 H 13.314 14.044 -6.346 1.00 . A A . 97 VAL HG11 1 1 14 21550 1 1 97 VAL HG12 H 14.208 13.821 -4.833 1.00 . A A . 97 VAL HG12 1 1 14 21551 1 1 97 VAL HG13 H 13.597 12.411 -5.722 1.00 . A A . 97 VAL HG13 1 1 14 21552 1 1 97 VAL HG21 H 9.983 13.286 -5.167 1.00 . A A . 97 VAL HG21 1 1 14 21553 1 1 97 VAL HG22 H 11.052 13.267 -6.574 1.00 . A A . 97 VAL HG22 1 1 14 21554 1 1 97 VAL HG23 H 10.957 11.854 -5.509 1.00 . A A . 97 VAL HG23 1 1 14 21555 1 1 97 VAL N N 10.919 12.460 -2.784 1.00 . A A . 97 VAL N 1 1 14 21556 1 1 97 VAL O O 13.147 14.838 -2.337 1.00 . A A . 97 VAL O 1 1 14 21557 1 1 98 GLN C C 15.277 13.584 0.281 1.00 . A A . 98 GLN C 1 1 14 21558 1 1 98 GLN CA C 13.748 13.658 0.152 1.00 . A A . 98 GLN CA 1 1 14 21559 1 1 98 GLN CB C 13.073 13.080 1.417 1.00 . A A . 98 GLN CB 1 1 14 21560 1 1 98 GLN CD C 12.633 11.064 2.941 1.00 . A A . 98 GLN CD 1 1 14 21561 1 1 98 GLN CG C 13.364 11.601 1.706 1.00 . A A . 98 GLN CG 1 1 14 21562 1 1 98 GLN H H 13.158 11.984 -1.032 1.00 . A A . 98 GLN H 1 1 14 21563 1 1 98 GLN HA H 13.454 14.705 0.079 1.00 . A A . 98 GLN HA 1 1 14 21564 1 1 98 GLN HB2 H 13.391 13.658 2.284 1.00 . A A . 98 GLN HB2 1 1 14 21565 1 1 98 GLN HB3 H 12.000 13.206 1.318 1.00 . A A . 98 GLN HB3 1 1 14 21566 1 1 98 GLN HE21 H 14.042 9.643 3.282 1.00 . A A . 98 GLN HE21 1 1 14 21567 1 1 98 GLN HE22 H 12.694 9.680 4.415 1.00 . A A . 98 GLN HE22 1 1 14 21568 1 1 98 GLN HG2 H 13.076 11.015 0.839 1.00 . A A . 98 GLN HG2 1 1 14 21569 1 1 98 GLN HG3 H 14.429 11.487 1.871 1.00 . A A . 98 GLN HG3 1 1 14 21570 1 1 98 GLN N N 13.263 12.987 -1.060 1.00 . A A . 98 GLN N 1 1 14 21571 1 1 98 GLN NE2 N 13.199 10.073 3.614 1.00 . A A . 98 GLN NE2 1 1 14 21572 1 1 98 GLN O O 15.872 12.599 -0.178 1.00 . A A . 98 GLN O 1 1 14 21573 1 1 98 GLN OE1 O 11.546 11.512 3.287 1.00 . A A . 98 GLN OE1 1 1 14 21574 1 1 99 PRO C C 17.586 13.428 2.406 1.00 . A A . 99 PRO C 1 1 14 21575 1 1 99 PRO CA C 17.322 14.514 1.364 1.00 . A A . 99 PRO CA 1 1 14 21576 1 1 99 PRO CB C 17.655 15.930 1.859 1.00 . A A . 99 PRO CB 1 1 14 21577 1 1 99 PRO CD C 15.320 15.824 1.390 1.00 . A A . 99 PRO CD 1 1 14 21578 1 1 99 PRO CG C 16.312 16.450 2.360 1.00 . A A . 99 PRO CG 1 1 14 21579 1 1 99 PRO HA H 17.964 14.256 0.529 1.00 . A A . 99 PRO HA 1 1 14 21580 1 1 99 PRO HB2 H 18.407 15.957 2.648 1.00 . A A . 99 PRO HB2 1 1 14 21581 1 1 99 PRO HB3 H 17.990 16.530 1.014 1.00 . A A . 99 PRO HB3 1 1 14 21582 1 1 99 PRO HD2 H 14.370 15.678 1.900 1.00 . A A . 99 PRO HD2 1 1 14 21583 1 1 99 PRO HD3 H 15.179 16.482 0.531 1.00 . A A . 99 PRO HD3 1 1 14 21584 1 1 99 PRO HG2 H 16.123 16.070 3.365 1.00 . A A . 99 PRO HG2 1 1 14 21585 1 1 99 PRO HG3 H 16.261 17.538 2.341 1.00 . A A . 99 PRO HG3 1 1 14 21586 1 1 99 PRO N N 15.918 14.567 0.945 1.00 . A A . 99 PRO N 1 1 14 21587 1 1 99 PRO O O 16.756 12.549 2.646 1.00 . A A . 99 PRO O 1 1 14 21588 1 1 100 GLY C C 19.845 13.119 5.157 1.00 . A A . 100 GLY C 1 1 14 21589 1 1 100 GLY CA C 19.204 12.452 3.949 1.00 . A A . 100 GLY CA 1 1 14 21590 1 1 100 GLY H H 19.428 14.202 2.829 1.00 . A A . 100 GLY H 1 1 14 21591 1 1 100 GLY HA2 H 18.324 11.908 4.264 1.00 . A A . 100 GLY HA2 1 1 14 21592 1 1 100 GLY HA3 H 19.901 11.751 3.503 1.00 . A A . 100 GLY HA3 1 1 14 21593 1 1 100 GLY N N 18.799 13.422 2.956 1.00 . A A . 100 GLY N 1 1 14 21594 1 1 100 GLY O O 20.252 14.279 5.072 1.00 . A A . 100 GLY O 1 1 14 21595 1 1 101 LYS C C 21.526 12.177 8.122 1.00 . A A . 101 LYS C 1 1 14 21596 1 1 101 LYS CA C 20.261 12.855 7.592 1.00 . A A . 101 LYS CA 1 1 14 21597 1 1 101 LYS CB C 18.985 12.547 8.405 1.00 . A A . 101 LYS CB 1 1 14 21598 1 1 101 LYS CD C 18.979 11.346 10.684 1.00 . A A . 101 LYS CD 1 1 14 21599 1 1 101 LYS CE C 17.690 10.557 10.372 1.00 . A A . 101 LYS CE 1 1 14 21600 1 1 101 LYS CG C 19.035 12.696 9.940 1.00 . A A . 101 LYS CG 1 1 14 21601 1 1 101 LYS H H 19.792 11.368 6.170 1.00 . A A . 101 LYS H 1 1 14 21602 1 1 101 LYS HA H 20.412 13.937 7.566 1.00 . A A . 101 LYS HA 1 1 14 21603 1 1 101 LYS HB2 H 18.200 13.212 8.038 1.00 . A A . 101 LYS HB2 1 1 14 21604 1 1 101 LYS HB3 H 18.670 11.533 8.159 1.00 . A A . 101 LYS HB3 1 1 14 21605 1 1 101 LYS HD2 H 19.836 10.742 10.380 1.00 . A A . 101 LYS HD2 1 1 14 21606 1 1 101 LYS HD3 H 19.059 11.533 11.754 1.00 . A A . 101 LYS HD3 1 1 14 21607 1 1 101 LYS HE2 H 17.134 11.095 9.602 1.00 . A A . 101 LYS HE2 1 1 14 21608 1 1 101 LYS HE3 H 17.967 9.581 9.968 1.00 . A A . 101 LYS HE3 1 1 14 21609 1 1 101 LYS HG2 H 19.935 13.235 10.236 1.00 . A A . 101 LYS HG2 1 1 14 21610 1 1 101 LYS HG3 H 18.180 13.295 10.258 1.00 . A A . 101 LYS HG3 1 1 14 21611 1 1 101 LYS HZ1 H 15.962 9.848 11.243 1.00 . A A . 101 LYS HZ1 1 1 14 21612 1 1 101 LYS HZ2 H 16.456 11.268 11.866 1.00 . A A . 101 LYS HZ2 1 1 14 21613 1 1 101 LYS HZ3 H 17.219 9.851 12.291 1.00 . A A . 101 LYS HZ3 1 1 14 21614 1 1 101 LYS N N 19.996 12.362 6.241 1.00 . A A . 101 LYS N 1 1 14 21615 1 1 101 LYS NZ N 16.791 10.367 11.530 1.00 . A A . 101 LYS NZ 1 1 14 21616 1 1 101 LYS O O 21.764 11.011 7.808 1.00 . A A . 101 LYS O 1 1 14 21617 1 1 102 THR C C 23.828 13.159 10.830 1.00 . A A . 102 THR C 1 1 14 21618 1 1 102 THR CA C 23.548 12.386 9.540 1.00 . A A . 102 THR CA 1 1 14 21619 1 1 102 THR CB C 24.766 12.507 8.615 1.00 . A A . 102 THR CB 1 1 14 21620 1 1 102 THR CG2 C 24.960 11.298 7.694 1.00 . A A . 102 THR CG2 1 1 14 21621 1 1 102 THR H H 22.089 13.857 9.119 1.00 . A A . 102 THR H 1 1 14 21622 1 1 102 THR HA H 23.409 11.334 9.806 1.00 . A A . 102 THR HA 1 1 14 21623 1 1 102 THR HB H 25.612 12.547 9.300 1.00 . A A . 102 THR HB 1 1 14 21624 1 1 102 THR HG1 H 24.497 14.429 8.451 1.00 . A A . 102 THR HG1 1 1 14 21625 1 1 102 THR HG21 H 25.910 11.383 7.168 1.00 . A A . 102 THR HG21 1 1 14 21626 1 1 102 THR HG22 H 24.149 11.228 6.976 1.00 . A A . 102 THR HG22 1 1 14 21627 1 1 102 THR HG23 H 24.969 10.383 8.288 1.00 . A A . 102 THR HG23 1 1 14 21628 1 1 102 THR N N 22.331 12.898 8.908 1.00 . A A . 102 THR N 1 1 14 21629 1 1 102 THR O O 24.812 13.908 10.938 1.00 . A A . 102 THR O 1 1 14 21630 1 1 102 THR OG1 O 24.753 13.708 7.845 1.00 . A A . 102 THR OG1 1 1 14 21631 1 1 103 SER C C 22.668 13.255 14.239 1.00 . A A . 103 SER C 1 1 14 21632 1 1 103 SER CA C 22.935 13.976 12.916 1.00 . A A . 103 SER CA 1 1 14 21633 1 1 103 SER CB C 21.957 15.112 12.616 1.00 . A A . 103 SER CB 1 1 14 21634 1 1 103 SER H H 22.200 12.364 11.725 1.00 . A A . 103 SER H 1 1 14 21635 1 1 103 SER HA H 23.922 14.416 12.970 1.00 . A A . 103 SER HA 1 1 14 21636 1 1 103 SER HB2 H 20.971 14.755 12.876 1.00 . A A . 103 SER HB2 1 1 14 21637 1 1 103 SER HB3 H 22.200 15.976 13.235 1.00 . A A . 103 SER HB3 1 1 14 21638 1 1 103 SER HG H 21.049 15.791 11.061 1.00 . A A . 103 SER HG 1 1 14 21639 1 1 103 SER N N 22.942 13.037 11.807 1.00 . A A . 103 SER N 1 1 14 21640 1 1 103 SER O O 22.704 12.019 14.290 1.00 . A A . 103 SER O 1 1 14 21641 1 1 103 SER OG O 21.968 15.501 11.249 1.00 . A A . 103 SER OG 1 1 14 21642 1 1 104 ILE C C 20.668 13.407 16.768 1.00 . A A . 104 ILE C 1 1 14 21643 1 1 104 ILE CA C 22.196 13.446 16.650 1.00 . A A . 104 ILE CA 1 1 14 21644 1 1 104 ILE CB C 22.916 14.268 17.754 1.00 . A A . 104 ILE CB 1 1 14 21645 1 1 104 ILE CD1 C 25.228 15.162 18.521 1.00 . A A . 104 ILE CD1 1 1 14 21646 1 1 104 ILE CG1 C 24.438 14.365 17.474 1.00 . A A . 104 ILE CG1 1 1 14 21647 1 1 104 ILE CG2 C 22.695 13.622 19.133 1.00 . A A . 104 ILE CG2 1 1 14 21648 1 1 104 ILE H H 22.325 14.994 15.229 1.00 . A A . 104 ILE H 1 1 14 21649 1 1 104 ILE HA H 22.567 12.421 16.706 1.00 . A A . 104 ILE HA 1 1 14 21650 1 1 104 ILE HB H 22.504 15.278 17.768 1.00 . A A . 104 ILE HB 1 1 14 21651 1 1 104 ILE HD11 H 24.770 16.141 18.668 1.00 . A A . 104 ILE HD11 1 1 14 21652 1 1 104 ILE HD12 H 25.257 14.626 19.470 1.00 . A A . 104 ILE HD12 1 1 14 21653 1 1 104 ILE HD13 H 26.253 15.297 18.173 1.00 . A A . 104 ILE HD13 1 1 14 21654 1 1 104 ILE HG12 H 24.859 13.360 17.411 1.00 . A A . 104 ILE HG12 1 1 14 21655 1 1 104 ILE HG13 H 24.598 14.857 16.515 1.00 . A A . 104 ILE HG13 1 1 14 21656 1 1 104 ILE HG21 H 21.634 13.455 19.319 1.00 . A A . 104 ILE HG21 1 1 14 21657 1 1 104 ILE HG22 H 23.219 12.669 19.178 1.00 . A A . 104 ILE HG22 1 1 14 21658 1 1 104 ILE HG23 H 23.052 14.282 19.924 1.00 . A A . 104 ILE HG23 1 1 14 21659 1 1 104 ILE N N 22.475 13.997 15.329 1.00 . A A . 104 ILE N 1 1 14 21660 1 1 104 ILE O O 20.073 14.208 17.488 1.00 . A A . 104 ILE O 1 1 14 21661 1 1 105 ASP C C 18.330 10.888 16.236 1.00 . A A . 105 ASP C 1 1 14 21662 1 1 105 ASP CA C 18.584 12.357 15.975 1.00 . A A . 105 ASP CA 1 1 14 21663 1 1 105 ASP CB C 17.971 12.833 14.644 1.00 . A A . 105 ASP CB 1 1 14 21664 1 1 105 ASP CG C 18.173 14.319 14.332 1.00 . A A . 105 ASP CG 1 1 14 21665 1 1 105 ASP H H 20.554 11.871 15.428 1.00 . A A . 105 ASP H 1 1 14 21666 1 1 105 ASP HA H 18.126 12.929 16.783 1.00 . A A . 105 ASP HA 1 1 14 21667 1 1 105 ASP HB2 H 18.399 12.251 13.828 1.00 . A A . 105 ASP HB2 1 1 14 21668 1 1 105 ASP HB3 H 16.898 12.633 14.667 1.00 . A A . 105 ASP HB3 1 1 14 21669 1 1 105 ASP N N 20.033 12.515 16.007 1.00 . A A . 105 ASP N 1 1 14 21670 1 1 105 ASP O O 18.188 10.523 17.414 1.00 . A A . 105 ASP O 1 1 14 21671 1 1 105 ASP OD1 O 18.075 15.188 15.232 1.00 . A A . 105 ASP OD1 1 1 14 21672 1 1 105 ASP OD2 O 18.416 14.642 13.147 1.00 . A A . 105 ASP OD2 1 1 15 21673 1 1 1 GLY C C -37.451 6.698 -16.023 1.00 . A A . 1 GLY C 1 1 15 21674 1 1 1 GLY CA C -38.798 6.730 -15.319 1.00 . A A . 1 GLY CA 1 1 15 21675 1 1 1 GLY H1 H -39.649 5.248 -16.545 1.00 . A A . 1 GLY H1 1 1 15 21676 1 1 1 GLY HA2 H -39.384 7.565 -15.703 1.00 . A A . 1 GLY HA2 1 1 15 21677 1 1 1 GLY HA3 H -38.645 6.849 -14.246 1.00 . A A . 1 GLY HA3 1 1 15 21678 1 1 1 GLY N N -39.513 5.465 -15.579 1.00 . A A . 1 GLY N 1 1 15 21679 1 1 1 GLY O O -37.230 5.782 -16.808 1.00 . A A . 1 GLY O 1 1 15 21680 1 1 2 HIS C C -34.247 7.867 -15.104 1.00 . A A . 2 HIS C 1 1 15 21681 1 1 2 HIS CA C -35.205 7.673 -16.281 1.00 . A A . 2 HIS CA 1 1 15 21682 1 1 2 HIS CB C -35.076 8.736 -17.386 1.00 . A A . 2 HIS CB 1 1 15 21683 1 1 2 HIS CD2 C -32.622 9.374 -17.787 1.00 . A A . 2 HIS CD2 1 1 15 21684 1 1 2 HIS CE1 C -32.181 8.127 -19.542 1.00 . A A . 2 HIS CE1 1 1 15 21685 1 1 2 HIS CG C -33.754 8.674 -18.111 1.00 . A A . 2 HIS CG 1 1 15 21686 1 1 2 HIS H H -36.760 8.399 -15.089 1.00 . A A . 2 HIS H 1 1 15 21687 1 1 2 HIS HA H -34.975 6.707 -16.735 1.00 . A A . 2 HIS HA 1 1 15 21688 1 1 2 HIS HB2 H -35.870 8.585 -18.118 1.00 . A A . 2 HIS HB2 1 1 15 21689 1 1 2 HIS HB3 H -35.201 9.731 -16.956 1.00 . A A . 2 HIS HB3 1 1 15 21690 1 1 2 HIS HD1 H -34.086 7.272 -19.708 1.00 . A A . 2 HIS HD1 1 1 15 21691 1 1 2 HIS HD2 H -32.511 10.071 -16.967 1.00 . A A . 2 HIS HD2 1 1 15 21692 1 1 2 HIS HE1 H -31.658 7.666 -20.371 1.00 . A A . 2 HIS HE1 1 1 15 21693 1 1 2 HIS N N -36.563 7.656 -15.746 1.00 . A A . 2 HIS N 1 1 15 21694 1 1 2 HIS ND1 N -33.464 7.895 -19.212 1.00 . A A . 2 HIS ND1 1 1 15 21695 1 1 2 HIS NE2 N -31.630 9.016 -18.703 1.00 . A A . 2 HIS NE2 1 1 15 21696 1 1 2 HIS O O -33.722 8.951 -14.877 1.00 . A A . 2 HIS O 1 1 15 21697 1 1 3 MET C C -32.842 5.077 -13.302 1.00 . A A . 3 MET C 1 1 15 21698 1 1 3 MET CA C -33.058 6.592 -13.316 1.00 . A A . 3 MET CA 1 1 15 21699 1 1 3 MET CB C -33.476 7.083 -11.917 1.00 . A A . 3 MET CB 1 1 15 21700 1 1 3 MET CE C -35.412 8.823 -9.744 1.00 . A A . 3 MET CE 1 1 15 21701 1 1 3 MET CG C -33.515 8.609 -11.795 1.00 . A A . 3 MET CG 1 1 15 21702 1 1 3 MET H H -34.539 5.933 -14.564 1.00 . A A . 3 MET H 1 1 15 21703 1 1 3 MET HA H -32.139 7.092 -13.628 1.00 . A A . 3 MET HA 1 1 15 21704 1 1 3 MET HB2 H -34.451 6.668 -11.659 1.00 . A A . 3 MET HB2 1 1 15 21705 1 1 3 MET HB3 H -32.749 6.712 -11.193 1.00 . A A . 3 MET HB3 1 1 15 21706 1 1 3 MET HE1 H -35.563 7.745 -9.788 1.00 . A A . 3 MET HE1 1 1 15 21707 1 1 3 MET HE2 H -35.667 9.178 -8.745 1.00 . A A . 3 MET HE2 1 1 15 21708 1 1 3 MET HE3 H -36.054 9.316 -10.474 1.00 . A A . 3 MET HE3 1 1 15 21709 1 1 3 MET HG2 H -32.586 9.011 -12.203 1.00 . A A . 3 MET HG2 1 1 15 21710 1 1 3 MET HG3 H -34.340 9.001 -12.388 1.00 . A A . 3 MET HG3 1 1 15 21711 1 1 3 MET N N -34.102 6.812 -14.308 1.00 . A A . 3 MET N 1 1 15 21712 1 1 3 MET O O -33.734 4.339 -13.732 1.00 . A A . 3 MET O 1 1 15 21713 1 1 3 MET SD S -33.678 9.221 -10.095 1.00 . A A . 3 MET SD 1 1 15 21714 1 1 4 GLY C C -29.884 3.287 -13.583 1.00 . A A . 4 GLY C 1 1 15 21715 1 1 4 GLY CA C -31.258 3.238 -12.942 1.00 . A A . 4 GLY CA 1 1 15 21716 1 1 4 GLY H H -30.986 5.267 -12.489 1.00 . A A . 4 GLY H 1 1 15 21717 1 1 4 GLY HA2 H -31.210 2.762 -11.962 1.00 . A A . 4 GLY HA2 1 1 15 21718 1 1 4 GLY HA3 H -31.934 2.674 -13.585 1.00 . A A . 4 GLY HA3 1 1 15 21719 1 1 4 GLY N N -31.696 4.618 -12.801 1.00 . A A . 4 GLY N 1 1 15 21720 1 1 4 GLY O O -29.768 3.426 -14.799 1.00 . A A . 4 GLY O 1 1 15 21721 1 1 5 SER C C -26.521 2.728 -12.333 1.00 . A A . 5 SER C 1 1 15 21722 1 1 5 SER CA C -27.488 3.597 -13.145 1.00 . A A . 5 SER CA 1 1 15 21723 1 1 5 SER CB C -27.265 5.105 -12.926 1.00 . A A . 5 SER CB 1 1 15 21724 1 1 5 SER H H -28.967 3.177 -11.758 1.00 . A A . 5 SER H 1 1 15 21725 1 1 5 SER HA H -27.350 3.366 -14.203 1.00 . A A . 5 SER HA 1 1 15 21726 1 1 5 SER HB2 H -26.202 5.303 -12.783 1.00 . A A . 5 SER HB2 1 1 15 21727 1 1 5 SER HB3 H -27.595 5.634 -13.820 1.00 . A A . 5 SER HB3 1 1 15 21728 1 1 5 SER HG H -27.373 6.169 -11.297 1.00 . A A . 5 SER HG 1 1 15 21729 1 1 5 SER N N -28.848 3.276 -12.755 1.00 . A A . 5 SER N 1 1 15 21730 1 1 5 SER O O -26.909 2.220 -11.273 1.00 . A A . 5 SER O 1 1 15 21731 1 1 5 SER OG O -27.995 5.615 -11.815 1.00 . A A . 5 SER OG 1 1 15 21732 1 1 6 PRO C C -23.884 2.212 -10.798 1.00 . A A . 6 PRO C 1 1 15 21733 1 1 6 PRO CA C -24.324 1.651 -12.153 1.00 . A A . 6 PRO CA 1 1 15 21734 1 1 6 PRO CB C -23.157 1.506 -13.139 1.00 . A A . 6 PRO CB 1 1 15 21735 1 1 6 PRO CD C -24.700 3.090 -14.023 1.00 . A A . 6 PRO CD 1 1 15 21736 1 1 6 PRO CG C -23.203 2.816 -13.919 1.00 . A A . 6 PRO CG 1 1 15 21737 1 1 6 PRO HA H -24.780 0.674 -11.993 1.00 . A A . 6 PRO HA 1 1 15 21738 1 1 6 PRO HB2 H -22.196 1.370 -12.640 1.00 . A A . 6 PRO HB2 1 1 15 21739 1 1 6 PRO HB3 H -23.355 0.670 -13.812 1.00 . A A . 6 PRO HB3 1 1 15 21740 1 1 6 PRO HD2 H -24.875 4.163 -14.100 1.00 . A A . 6 PRO HD2 1 1 15 21741 1 1 6 PRO HD3 H -25.107 2.574 -14.894 1.00 . A A . 6 PRO HD3 1 1 15 21742 1 1 6 PRO HG2 H -22.731 3.603 -13.330 1.00 . A A . 6 PRO HG2 1 1 15 21743 1 1 6 PRO HG3 H -22.735 2.729 -14.901 1.00 . A A . 6 PRO HG3 1 1 15 21744 1 1 6 PRO N N -25.280 2.529 -12.810 1.00 . A A . 6 PRO N 1 1 15 21745 1 1 6 PRO O O -24.209 3.341 -10.416 1.00 . A A . 6 PRO O 1 1 15 21746 1 1 7 VAL C C -21.296 2.781 -9.244 1.00 . A A . 7 VAL C 1 1 15 21747 1 1 7 VAL CA C -22.413 1.797 -8.871 1.00 . A A . 7 VAL CA 1 1 15 21748 1 1 7 VAL CB C -21.932 0.507 -8.180 1.00 . A A . 7 VAL CB 1 1 15 21749 1 1 7 VAL CG1 C -21.022 -0.380 -9.046 1.00 . A A . 7 VAL CG1 1 1 15 21750 1 1 7 VAL CG2 C -21.214 0.751 -6.857 1.00 . A A . 7 VAL CG2 1 1 15 21751 1 1 7 VAL H H -22.854 0.515 -10.469 1.00 . A A . 7 VAL H 1 1 15 21752 1 1 7 VAL HA H -23.113 2.304 -8.216 1.00 . A A . 7 VAL HA 1 1 15 21753 1 1 7 VAL HB H -22.825 -0.073 -7.946 1.00 . A A . 7 VAL HB 1 1 15 21754 1 1 7 VAL HG11 H -20.110 0.154 -9.310 1.00 . A A . 7 VAL HG11 1 1 15 21755 1 1 7 VAL HG12 H -20.756 -1.286 -8.503 1.00 . A A . 7 VAL HG12 1 1 15 21756 1 1 7 VAL HG13 H -21.533 -0.674 -9.960 1.00 . A A . 7 VAL HG13 1 1 15 21757 1 1 7 VAL HG21 H -20.960 -0.218 -6.440 1.00 . A A . 7 VAL HG21 1 1 15 21758 1 1 7 VAL HG22 H -20.317 1.342 -7.013 1.00 . A A . 7 VAL HG22 1 1 15 21759 1 1 7 VAL HG23 H -21.858 1.271 -6.160 1.00 . A A . 7 VAL HG23 1 1 15 21760 1 1 7 VAL N N -23.123 1.403 -10.072 1.00 . A A . 7 VAL N 1 1 15 21761 1 1 7 VAL O O -20.623 2.590 -10.255 1.00 . A A . 7 VAL O 1 1 15 21762 1 1 8 SER C C -18.869 4.039 -7.518 1.00 . A A . 8 SER C 1 1 15 21763 1 1 8 SER CA C -19.881 4.637 -8.490 1.00 . A A . 8 SER CA 1 1 15 21764 1 1 8 SER CB C -20.192 6.087 -8.100 1.00 . A A . 8 SER CB 1 1 15 21765 1 1 8 SER H H -21.610 3.858 -7.559 1.00 . A A . 8 SER H 1 1 15 21766 1 1 8 SER HA H -19.475 4.631 -9.501 1.00 . A A . 8 SER HA 1 1 15 21767 1 1 8 SER HB2 H -20.758 6.096 -7.170 1.00 . A A . 8 SER HB2 1 1 15 21768 1 1 8 SER HB3 H -19.251 6.621 -7.960 1.00 . A A . 8 SER HB3 1 1 15 21769 1 1 8 SER HG H -21.695 6.206 -9.371 1.00 . A A . 8 SER HG 1 1 15 21770 1 1 8 SER N N -21.077 3.808 -8.421 1.00 . A A . 8 SER N 1 1 15 21771 1 1 8 SER O O -19.208 3.783 -6.361 1.00 . A A . 8 SER O 1 1 15 21772 1 1 8 SER OG O -20.924 6.764 -9.103 1.00 . A A . 8 SER OG 1 1 15 21773 1 1 9 TYR C C -15.615 4.847 -7.186 1.00 . A A . 9 TYR C 1 1 15 21774 1 1 9 TYR CA C -16.484 3.596 -7.108 1.00 . A A . 9 TYR CA 1 1 15 21775 1 1 9 TYR CB C -15.693 2.360 -7.543 1.00 . A A . 9 TYR CB 1 1 15 21776 1 1 9 TYR CD1 C -17.471 0.609 -7.032 1.00 . A A . 9 TYR CD1 1 1 15 21777 1 1 9 TYR CD2 C -15.209 0.229 -6.281 1.00 . A A . 9 TYR CD2 1 1 15 21778 1 1 9 TYR CE1 C -17.839 -0.641 -6.503 1.00 . A A . 9 TYR CE1 1 1 15 21779 1 1 9 TYR CE2 C -15.539 -1.044 -5.771 1.00 . A A . 9 TYR CE2 1 1 15 21780 1 1 9 TYR CG C -16.144 1.045 -6.931 1.00 . A A . 9 TYR CG 1 1 15 21781 1 1 9 TYR CZ C -16.887 -1.481 -5.872 1.00 . A A . 9 TYR CZ 1 1 15 21782 1 1 9 TYR H H -17.440 4.042 -8.930 1.00 . A A . 9 TYR H 1 1 15 21783 1 1 9 TYR HA H -16.797 3.451 -6.076 1.00 . A A . 9 TYR HA 1 1 15 21784 1 1 9 TYR HB2 H -15.719 2.280 -8.630 1.00 . A A . 9 TYR HB2 1 1 15 21785 1 1 9 TYR HB3 H -14.651 2.520 -7.262 1.00 . A A . 9 TYR HB3 1 1 15 21786 1 1 9 TYR HD1 H -18.199 1.256 -7.495 1.00 . A A . 9 TYR HD1 1 1 15 21787 1 1 9 TYR HD2 H -14.213 0.617 -6.193 1.00 . A A . 9 TYR HD2 1 1 15 21788 1 1 9 TYR HE1 H -18.869 -0.957 -6.566 1.00 . A A . 9 TYR HE1 1 1 15 21789 1 1 9 TYR HE2 H -14.741 -1.647 -5.329 1.00 . A A . 9 TYR HE2 1 1 15 21790 1 1 9 TYR HH H -16.725 -3.332 -4.979 1.00 . A A . 9 TYR HH 1 1 15 21791 1 1 9 TYR N N -17.641 3.803 -7.969 1.00 . A A . 9 TYR N 1 1 15 21792 1 1 9 TYR O O -15.555 5.504 -8.228 1.00 . A A . 9 TYR O 1 1 15 21793 1 1 9 TYR OH O -17.336 -2.661 -5.358 1.00 . A A . 9 TYR OH 1 1 15 21794 1 1 10 TYR C C -12.771 5.945 -5.462 1.00 . A A . 10 TYR C 1 1 15 21795 1 1 10 TYR CA C -14.173 6.359 -5.877 1.00 . A A . 10 TYR CA 1 1 15 21796 1 1 10 TYR CB C -14.860 7.221 -4.818 1.00 . A A . 10 TYR CB 1 1 15 21797 1 1 10 TYR CD1 C -16.312 8.913 -5.988 1.00 . A A . 10 TYR CD1 1 1 15 21798 1 1 10 TYR CD2 C -17.393 7.018 -4.895 1.00 . A A . 10 TYR CD2 1 1 15 21799 1 1 10 TYR CE1 C -17.560 9.402 -6.402 1.00 . A A . 10 TYR CE1 1 1 15 21800 1 1 10 TYR CE2 C -18.644 7.515 -5.293 1.00 . A A . 10 TYR CE2 1 1 15 21801 1 1 10 TYR CG C -16.224 7.729 -5.233 1.00 . A A . 10 TYR CG 1 1 15 21802 1 1 10 TYR CZ C -18.734 8.703 -6.047 1.00 . A A . 10 TYR CZ 1 1 15 21803 1 1 10 TYR H H -14.984 4.532 -5.283 1.00 . A A . 10 TYR H 1 1 15 21804 1 1 10 TYR HA H -14.118 6.931 -6.805 1.00 . A A . 10 TYR HA 1 1 15 21805 1 1 10 TYR HB2 H -14.942 6.676 -3.875 1.00 . A A . 10 TYR HB2 1 1 15 21806 1 1 10 TYR HB3 H -14.217 8.080 -4.655 1.00 . A A . 10 TYR HB3 1 1 15 21807 1 1 10 TYR HD1 H -15.417 9.452 -6.262 1.00 . A A . 10 TYR HD1 1 1 15 21808 1 1 10 TYR HD2 H -17.337 6.096 -4.332 1.00 . A A . 10 TYR HD2 1 1 15 21809 1 1 10 TYR HE1 H -17.588 10.303 -6.995 1.00 . A A . 10 TYR HE1 1 1 15 21810 1 1 10 TYR HE2 H -19.544 6.995 -5.033 1.00 . A A . 10 TYR HE2 1 1 15 21811 1 1 10 TYR HH H -19.861 9.873 -7.066 1.00 . A A . 10 TYR HH 1 1 15 21812 1 1 10 TYR N N -14.935 5.148 -6.086 1.00 . A A . 10 TYR N 1 1 15 21813 1 1 10 TYR O O -12.562 5.465 -4.345 1.00 . A A . 10 TYR O 1 1 15 21814 1 1 10 TYR OH O -19.958 9.147 -6.436 1.00 . A A . 10 TYR OH 1 1 15 21815 1 1 11 PHE C C -9.472 6.551 -6.811 1.00 . A A . 11 PHE C 1 1 15 21816 1 1 11 PHE CA C -10.499 5.507 -6.351 1.00 . A A . 11 PHE CA 1 1 15 21817 1 1 11 PHE CB C -10.460 4.197 -7.178 1.00 . A A . 11 PHE CB 1 1 15 21818 1 1 11 PHE CD1 C -11.249 5.178 -9.408 1.00 . A A . 11 PHE CD1 1 1 15 21819 1 1 11 PHE CD2 C -12.186 3.066 -8.649 1.00 . A A . 11 PHE CD2 1 1 15 21820 1 1 11 PHE CE1 C -12.008 5.095 -10.586 1.00 . A A . 11 PHE CE1 1 1 15 21821 1 1 11 PHE CE2 C -12.947 2.984 -9.829 1.00 . A A . 11 PHE CE2 1 1 15 21822 1 1 11 PHE CG C -11.326 4.159 -8.432 1.00 . A A . 11 PHE CG 1 1 15 21823 1 1 11 PHE CZ C -12.857 3.997 -10.798 1.00 . A A . 11 PHE CZ 1 1 15 21824 1 1 11 PHE H H -12.079 6.592 -7.240 1.00 . A A . 11 PHE H 1 1 15 21825 1 1 11 PHE HA H -10.272 5.247 -5.312 1.00 . A A . 11 PHE HA 1 1 15 21826 1 1 11 PHE HB2 H -9.443 3.979 -7.497 1.00 . A A . 11 PHE HB2 1 1 15 21827 1 1 11 PHE HB3 H -10.708 3.370 -6.507 1.00 . A A . 11 PHE HB3 1 1 15 21828 1 1 11 PHE HD1 H -10.610 6.040 -9.284 1.00 . A A . 11 PHE HD1 1 1 15 21829 1 1 11 PHE HD2 H -12.250 2.277 -7.913 1.00 . A A . 11 PHE HD2 1 1 15 21830 1 1 11 PHE HE1 H -11.931 5.875 -11.336 1.00 . A A . 11 PHE HE1 1 1 15 21831 1 1 11 PHE HE2 H -13.596 2.138 -9.997 1.00 . A A . 11 PHE HE2 1 1 15 21832 1 1 11 PHE HZ H -13.430 3.935 -11.713 1.00 . A A . 11 PHE HZ 1 1 15 21833 1 1 11 PHE N N -11.831 6.087 -6.393 1.00 . A A . 11 PHE N 1 1 15 21834 1 1 11 PHE O O -8.684 6.305 -7.728 1.00 . A A . 11 PHE O 1 1 15 21835 1 1 12 SER C C -8.401 9.618 -5.052 1.00 . A A . 12 SER C 1 1 15 21836 1 1 12 SER CA C -8.393 8.708 -6.285 1.00 . A A . 12 SER CA 1 1 15 21837 1 1 12 SER CB C -8.630 9.460 -7.604 1.00 . A A . 12 SER CB 1 1 15 21838 1 1 12 SER H H -10.112 7.890 -5.411 1.00 . A A . 12 SER H 1 1 15 21839 1 1 12 SER HA H -7.408 8.219 -6.305 1.00 . A A . 12 SER HA 1 1 15 21840 1 1 12 SER HB2 H -7.873 10.230 -7.718 1.00 . A A . 12 SER HB2 1 1 15 21841 1 1 12 SER HB3 H -8.506 8.767 -8.433 1.00 . A A . 12 SER HB3 1 1 15 21842 1 1 12 SER HG H -9.911 10.948 -7.583 1.00 . A A . 12 SER HG 1 1 15 21843 1 1 12 SER N N -9.441 7.702 -6.144 1.00 . A A . 12 SER N 1 1 15 21844 1 1 12 SER O O -9.128 9.347 -4.086 1.00 . A A . 12 SER O 1 1 15 21845 1 1 12 SER OG O -9.950 9.984 -7.679 1.00 . A A . 12 SER OG 1 1 15 21846 1 1 13 TYR C C -8.915 12.443 -4.092 1.00 . A A . 13 TYR C 1 1 15 21847 1 1 13 TYR CA C -7.598 11.678 -4.000 1.00 . A A . 13 TYR CA 1 1 15 21848 1 1 13 TYR CB C -6.408 12.638 -4.136 1.00 . A A . 13 TYR CB 1 1 15 21849 1 1 13 TYR CD1 C -4.284 11.241 -4.473 1.00 . A A . 13 TYR CD1 1 1 15 21850 1 1 13 TYR CD2 C -4.689 12.340 -2.337 1.00 . A A . 13 TYR CD2 1 1 15 21851 1 1 13 TYR CE1 C -3.075 10.708 -3.983 1.00 . A A . 13 TYR CE1 1 1 15 21852 1 1 13 TYR CE2 C -3.501 11.803 -1.831 1.00 . A A . 13 TYR CE2 1 1 15 21853 1 1 13 TYR CG C -5.094 12.057 -3.651 1.00 . A A . 13 TYR CG 1 1 15 21854 1 1 13 TYR CZ C -2.703 10.976 -2.647 1.00 . A A . 13 TYR CZ 1 1 15 21855 1 1 13 TYR H H -7.049 10.899 -5.883 1.00 . A A . 13 TYR H 1 1 15 21856 1 1 13 TYR HA H -7.544 11.195 -3.028 1.00 . A A . 13 TYR HA 1 1 15 21857 1 1 13 TYR HB2 H -6.311 12.970 -5.164 1.00 . A A . 13 TYR HB2 1 1 15 21858 1 1 13 TYR HB3 H -6.624 13.533 -3.549 1.00 . A A . 13 TYR HB3 1 1 15 21859 1 1 13 TYR HD1 H -4.575 11.024 -5.486 1.00 . A A . 13 TYR HD1 1 1 15 21860 1 1 13 TYR HD2 H -5.286 12.978 -1.698 1.00 . A A . 13 TYR HD2 1 1 15 21861 1 1 13 TYR HE1 H -2.412 10.117 -4.617 1.00 . A A . 13 TYR HE1 1 1 15 21862 1 1 13 TYR HE2 H -3.220 12.045 -0.819 1.00 . A A . 13 TYR HE2 1 1 15 21863 1 1 13 TYR HH H -1.381 10.773 -1.265 1.00 . A A . 13 TYR HH 1 1 15 21864 1 1 13 TYR N N -7.563 10.660 -5.041 1.00 . A A . 13 TYR N 1 1 15 21865 1 1 13 TYR O O -9.549 12.463 -5.152 1.00 . A A . 13 TYR O 1 1 15 21866 1 1 13 TYR OH O -1.587 10.415 -2.132 1.00 . A A . 13 TYR OH 1 1 15 21867 1 1 14 ALA C C -10.082 15.451 -3.259 1.00 . A A . 14 ALA C 1 1 15 21868 1 1 14 ALA CA C -10.437 13.999 -2.951 1.00 . A A . 14 ALA CA 1 1 15 21869 1 1 14 ALA CB C -11.054 13.898 -1.559 1.00 . A A . 14 ALA CB 1 1 15 21870 1 1 14 ALA H H -8.688 13.082 -2.186 1.00 . A A . 14 ALA H 1 1 15 21871 1 1 14 ALA HA H -11.164 13.684 -3.696 1.00 . A A . 14 ALA HA 1 1 15 21872 1 1 14 ALA HB1 H -10.318 14.180 -0.806 1.00 . A A . 14 ALA HB1 1 1 15 21873 1 1 14 ALA HB2 H -11.897 14.586 -1.498 1.00 . A A . 14 ALA HB2 1 1 15 21874 1 1 14 ALA HB3 H -11.402 12.880 -1.375 1.00 . A A . 14 ALA HB3 1 1 15 21875 1 1 14 ALA N N -9.279 13.123 -3.011 1.00 . A A . 14 ALA N 1 1 15 21876 1 1 14 ALA O O -10.978 16.236 -3.582 1.00 . A A . 14 ALA O 1 1 15 21877 1 1 15 ASP C C -7.047 17.373 -3.999 1.00 . A A . 15 ASP C 1 1 15 21878 1 1 15 ASP CA C -8.403 17.219 -3.310 1.00 . A A . 15 ASP CA 1 1 15 21879 1 1 15 ASP CB C -8.453 17.844 -1.901 1.00 . A A . 15 ASP CB 1 1 15 21880 1 1 15 ASP CG C -9.057 19.250 -1.879 1.00 . A A . 15 ASP CG 1 1 15 21881 1 1 15 ASP H H -8.095 15.155 -2.939 1.00 . A A . 15 ASP H 1 1 15 21882 1 1 15 ASP HA H -9.129 17.726 -3.943 1.00 . A A . 15 ASP HA 1 1 15 21883 1 1 15 ASP HB2 H -9.085 17.224 -1.262 1.00 . A A . 15 ASP HB2 1 1 15 21884 1 1 15 ASP HB3 H -7.465 17.849 -1.439 1.00 . A A . 15 ASP HB3 1 1 15 21885 1 1 15 ASP N N -8.800 15.817 -3.221 1.00 . A A . 15 ASP N 1 1 15 21886 1 1 15 ASP O O -6.177 18.120 -3.551 1.00 . A A . 15 ASP O 1 1 15 21887 1 1 15 ASP OD1 O -9.309 19.856 -2.949 1.00 . A A . 15 ASP OD1 1 1 15 21888 1 1 15 ASP OD2 O -9.400 19.676 -0.754 1.00 . A A . 15 ASP OD2 1 1 15 21889 1 1 16 GLY C C -5.642 15.909 -7.114 1.00 . A A . 16 GLY C 1 1 15 21890 1 1 16 GLY CA C -5.580 16.713 -5.827 1.00 . A A . 16 GLY CA 1 1 15 21891 1 1 16 GLY H H -7.555 15.984 -5.398 1.00 . A A . 16 GLY H 1 1 15 21892 1 1 16 GLY HA2 H -5.409 17.761 -6.078 1.00 . A A . 16 GLY HA2 1 1 15 21893 1 1 16 GLY HA3 H -4.744 16.374 -5.213 1.00 . A A . 16 GLY HA3 1 1 15 21894 1 1 16 GLY N N -6.818 16.604 -5.066 1.00 . A A . 16 GLY N 1 1 15 21895 1 1 16 GLY O O -5.940 16.458 -8.179 1.00 . A A . 16 GLY O 1 1 15 21896 1 1 17 GLY C C -5.164 12.298 -7.932 1.00 . A A . 17 GLY C 1 1 15 21897 1 1 17 GLY CA C -5.214 13.789 -8.226 1.00 . A A . 17 GLY CA 1 1 15 21898 1 1 17 GLY H H -5.188 14.195 -6.127 1.00 . A A . 17 GLY H 1 1 15 21899 1 1 17 GLY HA2 H -6.060 13.963 -8.889 1.00 . A A . 17 GLY HA2 1 1 15 21900 1 1 17 GLY HA3 H -4.313 14.100 -8.754 1.00 . A A . 17 GLY HA3 1 1 15 21901 1 1 17 GLY N N -5.358 14.608 -7.033 1.00 . A A . 17 GLY N 1 1 15 21902 1 1 17 GLY O O -6.077 11.747 -7.314 1.00 . A A . 17 GLY O 1 1 15 21903 1 1 18 THR C C -2.718 9.576 -8.087 1.00 . A A . 18 THR C 1 1 15 21904 1 1 18 THR CA C -4.081 10.150 -8.501 1.00 . A A . 18 THR CA 1 1 15 21905 1 1 18 THR CB C -4.504 9.731 -9.927 1.00 . A A . 18 THR CB 1 1 15 21906 1 1 18 THR CG2 C -6.027 9.637 -10.043 1.00 . A A . 18 THR CG2 1 1 15 21907 1 1 18 THR H H -3.353 12.114 -8.837 1.00 . A A . 18 THR H 1 1 15 21908 1 1 18 THR HA H -4.801 9.723 -7.802 1.00 . A A . 18 THR HA 1 1 15 21909 1 1 18 THR HB H -4.098 8.744 -10.151 1.00 . A A . 18 THR HB 1 1 15 21910 1 1 18 THR HG1 H -4.451 11.513 -10.718 1.00 . A A . 18 THR HG1 1 1 15 21911 1 1 18 THR HG21 H -6.384 8.866 -9.361 1.00 . A A . 18 THR HG21 1 1 15 21912 1 1 18 THR HG22 H -6.306 9.375 -11.062 1.00 . A A . 18 THR HG22 1 1 15 21913 1 1 18 THR HG23 H -6.493 10.590 -9.795 1.00 . A A . 18 THR HG23 1 1 15 21914 1 1 18 THR N N -4.122 11.611 -8.398 1.00 . A A . 18 THR N 1 1 15 21915 1 1 18 THR O O -2.460 8.389 -8.289 1.00 . A A . 18 THR O 1 1 15 21916 1 1 18 THR OG1 O -4.047 10.642 -10.908 1.00 . A A . 18 THR OG1 1 1 15 21917 1 1 19 SER C C -0.126 11.058 -5.914 1.00 . A A . 19 SER C 1 1 15 21918 1 1 19 SER CA C -0.539 10.046 -6.985 1.00 . A A . 19 SER CA 1 1 15 21919 1 1 19 SER CB C 0.446 10.072 -8.157 1.00 . A A . 19 SER CB 1 1 15 21920 1 1 19 SER H H -2.038 11.385 -7.432 1.00 . A A . 19 SER H 1 1 15 21921 1 1 19 SER HA H -0.590 9.062 -6.526 1.00 . A A . 19 SER HA 1 1 15 21922 1 1 19 SER HB2 H -0.009 10.589 -9.004 1.00 . A A . 19 SER HB2 1 1 15 21923 1 1 19 SER HB3 H 1.327 10.639 -7.880 1.00 . A A . 19 SER HB3 1 1 15 21924 1 1 19 SER HG H 0.280 8.554 -9.331 1.00 . A A . 19 SER HG 1 1 15 21925 1 1 19 SER N N -1.845 10.394 -7.500 1.00 . A A . 19 SER N 1 1 15 21926 1 1 19 SER O O -0.791 12.076 -5.719 1.00 . A A . 19 SER O 1 1 15 21927 1 1 19 SER OG O 0.817 8.758 -8.531 1.00 . A A . 19 SER OG 1 1 15 21928 1 1 20 HIS C C 3.167 11.709 -4.690 1.00 . A A . 20 HIS C 1 1 15 21929 1 1 20 HIS CA C 1.696 11.603 -4.280 1.00 . A A . 20 HIS CA 1 1 15 21930 1 1 20 HIS CB C 1.575 11.054 -2.835 1.00 . A A . 20 HIS CB 1 1 15 21931 1 1 20 HIS CD2 C 0.926 9.023 -1.409 1.00 . A A . 20 HIS CD2 1 1 15 21932 1 1 20 HIS CE1 C 1.125 7.403 -2.863 1.00 . A A . 20 HIS CE1 1 1 15 21933 1 1 20 HIS CG C 1.358 9.569 -2.591 1.00 . A A . 20 HIS CG 1 1 15 21934 1 1 20 HIS H H 1.465 9.922 -5.526 1.00 . A A . 20 HIS H 1 1 15 21935 1 1 20 HIS HA H 1.273 12.611 -4.293 1.00 . A A . 20 HIS HA 1 1 15 21936 1 1 20 HIS HB2 H 2.478 11.322 -2.296 1.00 . A A . 20 HIS HB2 1 1 15 21937 1 1 20 HIS HB3 H 0.762 11.591 -2.350 1.00 . A A . 20 HIS HB3 1 1 15 21938 1 1 20 HIS HD1 H 1.942 8.567 -4.400 1.00 . A A . 20 HIS HD1 1 1 15 21939 1 1 20 HIS HD2 H 0.699 9.572 -0.505 1.00 . A A . 20 HIS HD2 1 1 15 21940 1 1 20 HIS HE1 H 1.173 6.425 -3.318 1.00 . A A . 20 HIS HE1 1 1 15 21941 1 1 20 HIS N N 0.995 10.772 -5.258 1.00 . A A . 20 HIS N 1 1 15 21942 1 1 20 HIS ND1 N 1.522 8.527 -3.475 1.00 . A A . 20 HIS ND1 1 1 15 21943 1 1 20 HIS NE2 N 0.783 7.643 -1.590 1.00 . A A . 20 HIS NE2 1 1 15 21944 1 1 20 HIS O O 3.752 10.743 -5.195 1.00 . A A . 20 HIS O 1 1 15 21945 1 1 21 THR C C 5.653 14.248 -3.768 1.00 . A A . 21 THR C 1 1 15 21946 1 1 21 THR CA C 5.210 13.096 -4.678 1.00 . A A . 21 THR CA 1 1 15 21947 1 1 21 THR CB C 5.534 13.392 -6.158 1.00 . A A . 21 THR CB 1 1 15 21948 1 1 21 THR CG2 C 7.044 13.328 -6.415 1.00 . A A . 21 THR CG2 1 1 15 21949 1 1 21 THR H H 3.267 13.625 -4.042 1.00 . A A . 21 THR H 1 1 15 21950 1 1 21 THR HA H 5.730 12.194 -4.369 1.00 . A A . 21 THR HA 1 1 15 21951 1 1 21 THR HB H 5.182 14.393 -6.404 1.00 . A A . 21 THR HB 1 1 15 21952 1 1 21 THR HG1 H 4.600 11.727 -6.491 1.00 . A A . 21 THR HG1 1 1 15 21953 1 1 21 THR HG21 H 7.363 12.293 -6.449 1.00 . A A . 21 THR HG21 1 1 15 21954 1 1 21 THR HG22 H 7.602 13.828 -5.611 1.00 . A A . 21 THR HG22 1 1 15 21955 1 1 21 THR HG23 H 7.271 13.801 -7.368 1.00 . A A . 21 THR HG23 1 1 15 21956 1 1 21 THR N N 3.784 12.872 -4.492 1.00 . A A . 21 THR N 1 1 15 21957 1 1 21 THR O O 5.594 15.413 -4.171 1.00 . A A . 21 THR O 1 1 15 21958 1 1 21 THR OG1 O 4.885 12.483 -7.041 1.00 . A A . 21 THR OG1 1 1 15 21959 1 1 22 GLU C C 8.122 15.145 -1.911 1.00 . A A . 22 GLU C 1 1 15 21960 1 1 22 GLU CA C 6.619 14.980 -1.654 1.00 . A A . 22 GLU CA 1 1 15 21961 1 1 22 GLU CB C 6.314 14.633 -0.185 1.00 . A A . 22 GLU CB 1 1 15 21962 1 1 22 GLU CD C 4.308 16.250 0.064 1.00 . A A . 22 GLU CD 1 1 15 21963 1 1 22 GLU CG C 5.674 15.790 0.598 1.00 . A A . 22 GLU CG 1 1 15 21964 1 1 22 GLU H H 6.122 12.993 -2.229 1.00 . A A . 22 GLU H 1 1 15 21965 1 1 22 GLU HA H 6.131 15.926 -1.895 1.00 . A A . 22 GLU HA 1 1 15 21966 1 1 22 GLU HB2 H 5.647 13.780 -0.126 1.00 . A A . 22 GLU HB2 1 1 15 21967 1 1 22 GLU HB3 H 7.239 14.352 0.311 1.00 . A A . 22 GLU HB3 1 1 15 21968 1 1 22 GLU HG2 H 5.553 15.481 1.637 1.00 . A A . 22 GLU HG2 1 1 15 21969 1 1 22 GLU HG3 H 6.363 16.634 0.576 1.00 . A A . 22 GLU HG3 1 1 15 21970 1 1 22 GLU N N 6.081 13.952 -2.542 1.00 . A A . 22 GLU N 1 1 15 21971 1 1 22 GLU O O 8.814 14.191 -2.297 1.00 . A A . 22 GLU O 1 1 15 21972 1 1 22 GLU OE1 O 3.726 15.639 -0.866 1.00 . A A . 22 GLU OE1 1 1 15 21973 1 1 22 GLU OE2 O 3.798 17.290 0.533 1.00 . A A . 22 GLU OE2 1 1 15 21974 1 1 23 TYR C C 10.546 17.505 -0.669 1.00 . A A . 23 TYR C 1 1 15 21975 1 1 23 TYR CA C 10.028 16.717 -1.888 1.00 . A A . 23 TYR CA 1 1 15 21976 1 1 23 TYR CB C 10.151 17.568 -3.162 1.00 . A A . 23 TYR CB 1 1 15 21977 1 1 23 TYR CD1 C 8.497 16.923 -4.968 1.00 . A A . 23 TYR CD1 1 1 15 21978 1 1 23 TYR CD2 C 10.845 16.338 -5.251 1.00 . A A . 23 TYR CD2 1 1 15 21979 1 1 23 TYR CE1 C 8.225 16.464 -6.268 1.00 . A A . 23 TYR CE1 1 1 15 21980 1 1 23 TYR CE2 C 10.583 15.865 -6.547 1.00 . A A . 23 TYR CE2 1 1 15 21981 1 1 23 TYR CG C 9.814 16.894 -4.474 1.00 . A A . 23 TYR CG 1 1 15 21982 1 1 23 TYR CZ C 9.272 15.949 -7.064 1.00 . A A . 23 TYR CZ 1 1 15 21983 1 1 23 TYR H H 8.032 17.095 -1.332 1.00 . A A . 23 TYR H 1 1 15 21984 1 1 23 TYR HA H 10.617 15.812 -2.032 1.00 . A A . 23 TYR HA 1 1 15 21985 1 1 23 TYR HB2 H 9.519 18.451 -3.057 1.00 . A A . 23 TYR HB2 1 1 15 21986 1 1 23 TYR HB3 H 11.179 17.928 -3.231 1.00 . A A . 23 TYR HB3 1 1 15 21987 1 1 23 TYR HD1 H 7.699 17.326 -4.354 1.00 . A A . 23 TYR HD1 1 1 15 21988 1 1 23 TYR HD2 H 11.841 16.275 -4.844 1.00 . A A . 23 TYR HD2 1 1 15 21989 1 1 23 TYR HE1 H 7.219 16.533 -6.652 1.00 . A A . 23 TYR HE1 1 1 15 21990 1 1 23 TYR HE2 H 11.386 15.475 -7.154 1.00 . A A . 23 TYR HE2 1 1 15 21991 1 1 23 TYR HH H 9.426 16.257 -8.937 1.00 . A A . 23 TYR HH 1 1 15 21992 1 1 23 TYR N N 8.634 16.356 -1.672 1.00 . A A . 23 TYR N 1 1 15 21993 1 1 23 TYR O O 10.769 18.714 -0.793 1.00 . A A . 23 TYR O 1 1 15 21994 1 1 23 TYR OH O 9.038 15.585 -8.354 1.00 . A A . 23 TYR OH 1 1 15 21995 1 1 24 PRO C C 12.598 18.053 1.620 1.00 . A A . 24 PRO C 1 1 15 21996 1 1 24 PRO CA C 11.132 17.608 1.718 1.00 . A A . 24 PRO CA 1 1 15 21997 1 1 24 PRO CB C 10.895 16.622 2.862 1.00 . A A . 24 PRO CB 1 1 15 21998 1 1 24 PRO CD C 10.583 15.470 0.798 1.00 . A A . 24 PRO CD 1 1 15 21999 1 1 24 PRO CG C 11.184 15.285 2.194 1.00 . A A . 24 PRO CG 1 1 15 22000 1 1 24 PRO HA H 10.503 18.488 1.864 1.00 . A A . 24 PRO HA 1 1 15 22001 1 1 24 PRO HB2 H 11.552 16.794 3.716 1.00 . A A . 24 PRO HB2 1 1 15 22002 1 1 24 PRO HB3 H 9.848 16.667 3.163 1.00 . A A . 24 PRO HB3 1 1 15 22003 1 1 24 PRO HD2 H 11.119 14.861 0.069 1.00 . A A . 24 PRO HD2 1 1 15 22004 1 1 24 PRO HD3 H 9.526 15.205 0.812 1.00 . A A . 24 PRO HD3 1 1 15 22005 1 1 24 PRO HG2 H 12.263 15.169 2.119 1.00 . A A . 24 PRO HG2 1 1 15 22006 1 1 24 PRO HG3 H 10.747 14.449 2.738 1.00 . A A . 24 PRO HG3 1 1 15 22007 1 1 24 PRO N N 10.718 16.890 0.514 1.00 . A A . 24 PRO N 1 1 15 22008 1 1 24 PRO O O 13.293 17.748 0.648 1.00 . A A . 24 PRO O 1 1 15 22009 1 1 25 ASP C C 14.728 19.327 4.291 1.00 . A A . 25 ASP C 1 1 15 22010 1 1 25 ASP CA C 14.466 19.189 2.794 1.00 . A A . 25 ASP CA 1 1 15 22011 1 1 25 ASP CB C 14.764 20.495 2.034 1.00 . A A . 25 ASP CB 1 1 15 22012 1 1 25 ASP CG C 16.130 21.122 2.339 1.00 . A A . 25 ASP CG 1 1 15 22013 1 1 25 ASP H H 12.513 18.920 3.455 1.00 . A A . 25 ASP H 1 1 15 22014 1 1 25 ASP HA H 15.102 18.399 2.411 1.00 . A A . 25 ASP HA 1 1 15 22015 1 1 25 ASP HB2 H 14.703 20.303 0.964 1.00 . A A . 25 ASP HB2 1 1 15 22016 1 1 25 ASP HB3 H 13.992 21.221 2.282 1.00 . A A . 25 ASP HB3 1 1 15 22017 1 1 25 ASP N N 13.069 18.802 2.615 1.00 . A A . 25 ASP N 1 1 15 22018 1 1 25 ASP O O 13.779 19.308 5.083 1.00 . A A . 25 ASP O 1 1 15 22019 1 1 25 ASP OD1 O 17.178 20.433 2.249 1.00 . A A . 25 ASP OD1 1 1 15 22020 1 1 25 ASP OD2 O 16.163 22.337 2.654 1.00 . A A . 25 ASP OD2 1 1 15 22021 1 1 26 ASP C C 16.214 18.428 6.828 1.00 . A A . 26 ASP C 1 1 15 22022 1 1 26 ASP CA C 16.522 19.671 6.005 1.00 . A A . 26 ASP CA 1 1 15 22023 1 1 26 ASP CB C 16.067 21.002 6.627 1.00 . A A . 26 ASP CB 1 1 15 22024 1 1 26 ASP CG C 16.464 21.153 8.093 1.00 . A A . 26 ASP CG 1 1 15 22025 1 1 26 ASP H H 16.692 19.517 3.923 1.00 . A A . 26 ASP H 1 1 15 22026 1 1 26 ASP HA H 17.609 19.720 5.925 1.00 . A A . 26 ASP HA 1 1 15 22027 1 1 26 ASP HB2 H 16.503 21.825 6.058 1.00 . A A . 26 ASP HB2 1 1 15 22028 1 1 26 ASP HB3 H 14.983 21.084 6.559 1.00 . A A . 26 ASP HB3 1 1 15 22029 1 1 26 ASP N N 15.992 19.520 4.660 1.00 . A A . 26 ASP N 1 1 15 22030 1 1 26 ASP O O 17.063 17.537 6.840 1.00 . A A . 26 ASP O 1 1 15 22031 1 1 26 ASP OD1 O 17.481 20.578 8.545 1.00 . A A . 26 ASP OD1 1 1 15 22032 1 1 26 ASP OD2 O 15.743 21.876 8.818 1.00 . A A . 26 ASP OD2 1 1 15 22033 1 1 27 SER C C 13.172 16.841 8.184 1.00 . A A . 27 SER C 1 1 15 22034 1 1 27 SER CA C 14.646 17.245 8.316 1.00 . A A . 27 SER CA 1 1 15 22035 1 1 27 SER CB C 15.018 17.664 9.741 1.00 . A A . 27 SER CB 1 1 15 22036 1 1 27 SER H H 14.414 19.124 7.463 1.00 . A A . 27 SER H 1 1 15 22037 1 1 27 SER HA H 15.235 16.368 8.061 1.00 . A A . 27 SER HA 1 1 15 22038 1 1 27 SER HB2 H 14.661 16.925 10.455 1.00 . A A . 27 SER HB2 1 1 15 22039 1 1 27 SER HB3 H 16.102 17.702 9.769 1.00 . A A . 27 SER HB3 1 1 15 22040 1 1 27 SER HG H 15.287 19.403 10.545 1.00 . A A . 27 SER HG 1 1 15 22041 1 1 27 SER N N 15.037 18.337 7.449 1.00 . A A . 27 SER N 1 1 15 22042 1 1 27 SER O O 12.717 16.002 8.962 1.00 . A A . 27 SER O 1 1 15 22043 1 1 27 SER OG O 14.538 18.955 10.100 1.00 . A A . 27 SER OG 1 1 15 22044 1 1 28 SER C C 10.349 16.067 6.748 1.00 . A A . 28 SER C 1 1 15 22045 1 1 28 SER CA C 10.945 17.390 7.272 1.00 . A A . 28 SER CA 1 1 15 22046 1 1 28 SER CB C 10.391 18.565 6.478 1.00 . A A . 28 SER CB 1 1 15 22047 1 1 28 SER H H 12.831 18.076 6.595 1.00 . A A . 28 SER H 1 1 15 22048 1 1 28 SER HA H 10.619 17.517 8.306 1.00 . A A . 28 SER HA 1 1 15 22049 1 1 28 SER HB2 H 10.482 18.332 5.420 1.00 . A A . 28 SER HB2 1 1 15 22050 1 1 28 SER HB3 H 9.340 18.638 6.740 1.00 . A A . 28 SER HB3 1 1 15 22051 1 1 28 SER HG H 11.325 19.832 7.671 1.00 . A A . 28 SER HG 1 1 15 22052 1 1 28 SER N N 12.407 17.437 7.260 1.00 . A A . 28 SER N 1 1 15 22053 1 1 28 SER O O 9.687 16.014 5.708 1.00 . A A . 28 SER O 1 1 15 22054 1 1 28 SER OG O 11.059 19.792 6.730 1.00 . A A . 28 SER OG 1 1 15 22055 1 1 29 ALA C C 9.444 13.115 8.527 1.00 . A A . 29 ALA C 1 1 15 22056 1 1 29 ALA CA C 10.081 13.639 7.241 1.00 . A A . 29 ALA CA 1 1 15 22057 1 1 29 ALA CB C 11.237 12.748 6.777 1.00 . A A . 29 ALA CB 1 1 15 22058 1 1 29 ALA H H 11.100 15.201 8.322 1.00 . A A . 29 ALA H 1 1 15 22059 1 1 29 ALA HA H 9.329 13.663 6.450 1.00 . A A . 29 ALA HA 1 1 15 22060 1 1 29 ALA HB1 H 10.859 11.759 6.519 1.00 . A A . 29 ALA HB1 1 1 15 22061 1 1 29 ALA HB2 H 11.719 13.182 5.899 1.00 . A A . 29 ALA HB2 1 1 15 22062 1 1 29 ALA HB3 H 11.969 12.641 7.578 1.00 . A A . 29 ALA HB3 1 1 15 22063 1 1 29 ALA N N 10.556 14.995 7.496 1.00 . A A . 29 ALA N 1 1 15 22064 1 1 29 ALA O O 10.109 13.016 9.561 1.00 . A A . 29 ALA O 1 1 15 22065 1 1 30 GLY C C 5.975 12.075 9.255 1.00 . A A . 30 GLY C 1 1 15 22066 1 1 30 GLY CA C 7.354 12.553 9.677 1.00 . A A . 30 GLY CA 1 1 15 22067 1 1 30 GLY H H 7.631 12.789 7.622 1.00 . A A . 30 GLY H 1 1 15 22068 1 1 30 GLY HA2 H 7.833 11.782 10.281 1.00 . A A . 30 GLY HA2 1 1 15 22069 1 1 30 GLY HA3 H 7.280 13.463 10.263 1.00 . A A . 30 GLY HA3 1 1 15 22070 1 1 30 GLY N N 8.149 12.809 8.492 1.00 . A A . 30 GLY N 1 1 15 22071 1 1 30 GLY O O 5.812 11.609 8.125 1.00 . A A . 30 GLY O 1 1 15 22072 1 1 31 SER C C 2.545 12.285 9.922 1.00 . A A . 31 SER C 1 1 15 22073 1 1 31 SER CA C 3.757 11.364 10.023 1.00 . A A . 31 SER CA 1 1 15 22074 1 1 31 SER CB C 3.665 10.315 11.141 1.00 . A A . 31 SER CB 1 1 15 22075 1 1 31 SER H H 5.151 12.614 11.030 1.00 . A A . 31 SER H 1 1 15 22076 1 1 31 SER HA H 3.805 10.806 9.089 1.00 . A A . 31 SER HA 1 1 15 22077 1 1 31 SER HB2 H 2.760 9.724 10.999 1.00 . A A . 31 SER HB2 1 1 15 22078 1 1 31 SER HB3 H 4.521 9.655 11.051 1.00 . A A . 31 SER HB3 1 1 15 22079 1 1 31 SER HG H 4.450 11.409 12.595 1.00 . A A . 31 SER HG 1 1 15 22080 1 1 31 SER N N 4.997 12.116 10.164 1.00 . A A . 31 SER N 1 1 15 22081 1 1 31 SER O O 2.209 12.990 10.879 1.00 . A A . 31 SER O 1 1 15 22082 1 1 31 SER OG O 3.671 10.838 12.455 1.00 . A A . 31 SER OG 1 1 15 22083 1 1 32 PHE C C -0.401 12.172 7.825 1.00 . A A . 32 PHE C 1 1 15 22084 1 1 32 PHE CA C 0.657 13.049 8.510 1.00 . A A . 32 PHE CA 1 1 15 22085 1 1 32 PHE CB C 1.002 14.349 7.768 1.00 . A A . 32 PHE CB 1 1 15 22086 1 1 32 PHE CD1 C 1.097 14.020 5.251 1.00 . A A . 32 PHE CD1 1 1 15 22087 1 1 32 PHE CD2 C 3.185 14.224 6.494 1.00 . A A . 32 PHE CD2 1 1 15 22088 1 1 32 PHE CE1 C 1.827 13.919 4.054 1.00 . A A . 32 PHE CE1 1 1 15 22089 1 1 32 PHE CE2 C 3.908 14.152 5.293 1.00 . A A . 32 PHE CE2 1 1 15 22090 1 1 32 PHE CG C 1.776 14.182 6.475 1.00 . A A . 32 PHE CG 1 1 15 22091 1 1 32 PHE CZ C 3.227 14.011 4.072 1.00 . A A . 32 PHE CZ 1 1 15 22092 1 1 32 PHE H H 2.190 11.649 8.038 1.00 . A A . 32 PHE H 1 1 15 22093 1 1 32 PHE HA H 0.223 13.333 9.468 1.00 . A A . 32 PHE HA 1 1 15 22094 1 1 32 PHE HB2 H 0.090 14.912 7.568 1.00 . A A . 32 PHE HB2 1 1 15 22095 1 1 32 PHE HB3 H 1.597 14.966 8.441 1.00 . A A . 32 PHE HB3 1 1 15 22096 1 1 32 PHE HD1 H 0.018 13.985 5.220 1.00 . A A . 32 PHE HD1 1 1 15 22097 1 1 32 PHE HD2 H 3.725 14.330 7.425 1.00 . A A . 32 PHE HD2 1 1 15 22098 1 1 32 PHE HE1 H 1.326 13.781 3.108 1.00 . A A . 32 PHE HE1 1 1 15 22099 1 1 32 PHE HE2 H 4.988 14.213 5.310 1.00 . A A . 32 PHE HE2 1 1 15 22100 1 1 32 PHE HZ H 3.775 13.970 3.141 1.00 . A A . 32 PHE HZ 1 1 15 22101 1 1 32 PHE N N 1.877 12.284 8.768 1.00 . A A . 32 PHE N 1 1 15 22102 1 1 32 PHE O O -0.299 10.943 7.853 1.00 . A A . 32 PHE O 1 1 15 22103 1 1 33 ILE C C -3.190 12.913 5.630 1.00 . A A . 33 ILE C 1 1 15 22104 1 1 33 ILE CA C -2.685 12.098 6.835 1.00 . A A . 33 ILE CA 1 1 15 22105 1 1 33 ILE CB C -3.734 11.996 7.977 1.00 . A A . 33 ILE CB 1 1 15 22106 1 1 33 ILE CD1 C -4.056 11.280 10.476 1.00 . A A . 33 ILE CD1 1 1 15 22107 1 1 33 ILE CG1 C -3.122 11.405 9.273 1.00 . A A . 33 ILE CG1 1 1 15 22108 1 1 33 ILE CG2 C -4.928 11.169 7.482 1.00 . A A . 33 ILE CG2 1 1 15 22109 1 1 33 ILE H H -1.572 13.777 7.368 1.00 . A A . 33 ILE H 1 1 15 22110 1 1 33 ILE HA H -2.416 11.095 6.503 1.00 . A A . 33 ILE HA 1 1 15 22111 1 1 33 ILE HB H -4.086 12.995 8.211 1.00 . A A . 33 ILE HB 1 1 15 22112 1 1 33 ILE HD11 H -4.838 10.560 10.273 1.00 . A A . 33 ILE HD11 1 1 15 22113 1 1 33 ILE HD12 H -3.480 10.933 11.335 1.00 . A A . 33 ILE HD12 1 1 15 22114 1 1 33 ILE HD13 H -4.491 12.251 10.707 1.00 . A A . 33 ILE HD13 1 1 15 22115 1 1 33 ILE HG12 H -2.694 10.433 9.040 1.00 . A A . 33 ILE HG12 1 1 15 22116 1 1 33 ILE HG13 H -2.320 12.052 9.623 1.00 . A A . 33 ILE HG13 1 1 15 22117 1 1 33 ILE HG21 H -4.563 10.226 7.084 1.00 . A A . 33 ILE HG21 1 1 15 22118 1 1 33 ILE HG22 H -5.654 10.986 8.271 1.00 . A A . 33 ILE HG22 1 1 15 22119 1 1 33 ILE HG23 H -5.450 11.700 6.686 1.00 . A A . 33 ILE HG23 1 1 15 22120 1 1 33 ILE N N -1.490 12.772 7.339 1.00 . A A . 33 ILE N 1 1 15 22121 1 1 33 ILE O O -3.048 14.139 5.631 1.00 . A A . 33 ILE O 1 1 15 22122 1 1 34 LEU C C -5.618 12.620 3.002 1.00 . A A . 34 LEU C 1 1 15 22123 1 1 34 LEU CA C -4.144 12.873 3.332 1.00 . A A . 34 LEU CA 1 1 15 22124 1 1 34 LEU CB C -3.221 12.334 2.228 1.00 . A A . 34 LEU CB 1 1 15 22125 1 1 34 LEU CD1 C -0.905 12.125 1.269 1.00 . A A . 34 LEU CD1 1 1 15 22126 1 1 34 LEU CD2 C -1.616 14.287 2.300 1.00 . A A . 34 LEU CD2 1 1 15 22127 1 1 34 LEU CG C -1.752 12.767 2.373 1.00 . A A . 34 LEU CG 1 1 15 22128 1 1 34 LEU H H -3.948 11.274 4.671 1.00 . A A . 34 LEU H 1 1 15 22129 1 1 34 LEU HA H -4.022 13.954 3.387 1.00 . A A . 34 LEU HA 1 1 15 22130 1 1 34 LEU HB2 H -3.275 11.247 2.228 1.00 . A A . 34 LEU HB2 1 1 15 22131 1 1 34 LEU HB3 H -3.592 12.683 1.269 1.00 . A A . 34 LEU HB3 1 1 15 22132 1 1 34 LEU HD11 H 0.151 12.344 1.433 1.00 . A A . 34 LEU HD11 1 1 15 22133 1 1 34 LEU HD12 H -1.198 12.519 0.297 1.00 . A A . 34 LEU HD12 1 1 15 22134 1 1 34 LEU HD13 H -1.046 11.046 1.292 1.00 . A A . 34 LEU HD13 1 1 15 22135 1 1 34 LEU HD21 H -0.573 14.572 2.205 1.00 . A A . 34 LEU HD21 1 1 15 22136 1 1 34 LEU HD22 H -2.017 14.747 3.201 1.00 . A A . 34 LEU HD22 1 1 15 22137 1 1 34 LEU HD23 H -2.168 14.662 1.443 1.00 . A A . 34 LEU HD23 1 1 15 22138 1 1 34 LEU HG H -1.375 12.431 3.337 1.00 . A A . 34 LEU HG 1 1 15 22139 1 1 34 LEU N N -3.771 12.266 4.613 1.00 . A A . 34 LEU N 1 1 15 22140 1 1 34 LEU O O -6.310 11.924 3.746 1.00 . A A . 34 LEU O 1 1 15 22141 1 1 35 ASP C C -7.837 12.430 0.426 1.00 . A A . 35 ASP C 1 1 15 22142 1 1 35 ASP CA C -7.520 13.347 1.597 1.00 . A A . 35 ASP CA 1 1 15 22143 1 1 35 ASP CB C -7.881 14.811 1.294 1.00 . A A . 35 ASP CB 1 1 15 22144 1 1 35 ASP CG C -7.650 15.762 2.467 1.00 . A A . 35 ASP CG 1 1 15 22145 1 1 35 ASP H H -5.461 13.709 1.293 1.00 . A A . 35 ASP H 1 1 15 22146 1 1 35 ASP HA H -8.117 13.041 2.458 1.00 . A A . 35 ASP HA 1 1 15 22147 1 1 35 ASP HB2 H -7.298 15.160 0.440 1.00 . A A . 35 ASP HB2 1 1 15 22148 1 1 35 ASP HB3 H -8.937 14.854 1.031 1.00 . A A . 35 ASP HB3 1 1 15 22149 1 1 35 ASP N N -6.095 13.200 1.898 1.00 . A A . 35 ASP N 1 1 15 22150 1 1 35 ASP O O -7.623 12.778 -0.739 1.00 . A A . 35 ASP O 1 1 15 22151 1 1 35 ASP OD1 O -7.414 15.311 3.610 1.00 . A A . 35 ASP OD1 1 1 15 22152 1 1 35 ASP OD2 O -7.582 16.991 2.246 1.00 . A A . 35 ASP OD2 1 1 15 22153 1 1 36 ILE C C -9.667 9.495 -0.243 1.00 . A A . 36 ILE C 1 1 15 22154 1 1 36 ILE CA C -8.259 10.090 -0.213 1.00 . A A . 36 ILE CA 1 1 15 22155 1 1 36 ILE CB C -7.123 9.108 0.180 1.00 . A A . 36 ILE CB 1 1 15 22156 1 1 36 ILE CD1 C -4.571 9.225 0.622 1.00 . A A . 36 ILE CD1 1 1 15 22157 1 1 36 ILE CG1 C -5.755 9.733 -0.199 1.00 . A A . 36 ILE CG1 1 1 15 22158 1 1 36 ILE CG2 C -7.266 7.720 -0.475 1.00 . A A . 36 ILE CG2 1 1 15 22159 1 1 36 ILE H H -8.440 10.976 1.698 1.00 . A A . 36 ILE H 1 1 15 22160 1 1 36 ILE HA H -8.048 10.464 -1.209 1.00 . A A . 36 ILE HA 1 1 15 22161 1 1 36 ILE HB H -7.156 8.966 1.261 1.00 . A A . 36 ILE HB 1 1 15 22162 1 1 36 ILE HD11 H -3.664 9.726 0.281 1.00 . A A . 36 ILE HD11 1 1 15 22163 1 1 36 ILE HD12 H -4.722 9.484 1.669 1.00 . A A . 36 ILE HD12 1 1 15 22164 1 1 36 ILE HD13 H -4.456 8.147 0.516 1.00 . A A . 36 ILE HD13 1 1 15 22165 1 1 36 ILE HG12 H -5.551 9.564 -1.254 1.00 . A A . 36 ILE HG12 1 1 15 22166 1 1 36 ILE HG13 H -5.777 10.809 -0.048 1.00 . A A . 36 ILE HG13 1 1 15 22167 1 1 36 ILE HG21 H -6.382 7.116 -0.269 1.00 . A A . 36 ILE HG21 1 1 15 22168 1 1 36 ILE HG22 H -8.127 7.200 -0.054 1.00 . A A . 36 ILE HG22 1 1 15 22169 1 1 36 ILE HG23 H -7.399 7.822 -1.551 1.00 . A A . 36 ILE HG23 1 1 15 22170 1 1 36 ILE N N -8.247 11.201 0.731 1.00 . A A . 36 ILE N 1 1 15 22171 1 1 36 ILE O O -10.388 9.520 0.757 1.00 . A A . 36 ILE O 1 1 15 22172 1 1 37 THR C C -11.109 6.781 -1.772 1.00 . A A . 37 THR C 1 1 15 22173 1 1 37 THR CA C -11.348 8.277 -1.574 1.00 . A A . 37 THR CA 1 1 15 22174 1 1 37 THR CB C -12.130 8.920 -2.741 1.00 . A A . 37 THR CB 1 1 15 22175 1 1 37 THR CG2 C -13.558 9.216 -2.287 1.00 . A A . 37 THR CG2 1 1 15 22176 1 1 37 THR H H -9.439 8.948 -2.185 1.00 . A A . 37 THR H 1 1 15 22177 1 1 37 THR HA H -11.937 8.396 -0.666 1.00 . A A . 37 THR HA 1 1 15 22178 1 1 37 THR HB H -12.159 8.218 -3.574 1.00 . A A . 37 THR HB 1 1 15 22179 1 1 37 THR HG1 H -10.681 9.960 -3.526 1.00 . A A . 37 THR HG1 1 1 15 22180 1 1 37 THR HG21 H -14.137 9.672 -3.090 1.00 . A A . 37 THR HG21 1 1 15 22181 1 1 37 THR HG22 H -13.548 9.905 -1.440 1.00 . A A . 37 THR HG22 1 1 15 22182 1 1 37 THR HG23 H -14.035 8.284 -1.988 1.00 . A A . 37 THR HG23 1 1 15 22183 1 1 37 THR N N -10.056 8.926 -1.382 1.00 . A A . 37 THR N 1 1 15 22184 1 1 37 THR O O -10.188 6.392 -2.499 1.00 . A A . 37 THR O 1 1 15 22185 1 1 37 THR OG1 O -11.587 10.140 -3.218 1.00 . A A . 37 THR OG1 1 1 15 22186 1 1 38 SER C C -13.045 3.802 -0.772 1.00 . A A . 38 SER C 1 1 15 22187 1 1 38 SER CA C -11.696 4.493 -1.032 1.00 . A A . 38 SER CA 1 1 15 22188 1 1 38 SER CB C -10.658 4.214 0.064 1.00 . A A . 38 SER CB 1 1 15 22189 1 1 38 SER H H -12.582 6.316 -0.455 1.00 . A A . 38 SER H 1 1 15 22190 1 1 38 SER HA H -11.301 4.145 -1.986 1.00 . A A . 38 SER HA 1 1 15 22191 1 1 38 SER HB2 H -9.784 4.845 -0.093 1.00 . A A . 38 SER HB2 1 1 15 22192 1 1 38 SER HB3 H -11.092 4.462 1.033 1.00 . A A . 38 SER HB3 1 1 15 22193 1 1 38 SER HG H -10.390 2.570 0.994 1.00 . A A . 38 SER HG 1 1 15 22194 1 1 38 SER N N -11.891 5.940 -1.090 1.00 . A A . 38 SER N 1 1 15 22195 1 1 38 SER O O -13.168 2.926 0.088 1.00 . A A . 38 SER O 1 1 15 22196 1 1 38 SER OG O -10.234 2.867 0.078 1.00 . A A . 38 SER OG 1 1 15 22197 1 1 39 TYR C C -16.237 3.501 -2.487 1.00 . A A . 39 TYR C 1 1 15 22198 1 1 39 TYR CA C -15.456 3.743 -1.204 1.00 . A A . 39 TYR CA 1 1 15 22199 1 1 39 TYR CB C -16.184 4.678 -0.212 1.00 . A A . 39 TYR CB 1 1 15 22200 1 1 39 TYR CD1 C -17.755 6.316 -1.374 1.00 . A A . 39 TYR CD1 1 1 15 22201 1 1 39 TYR CD2 C -15.798 7.187 -0.227 1.00 . A A . 39 TYR CD2 1 1 15 22202 1 1 39 TYR CE1 C -18.186 7.626 -1.664 1.00 . A A . 39 TYR CE1 1 1 15 22203 1 1 39 TYR CE2 C -16.231 8.499 -0.489 1.00 . A A . 39 TYR CE2 1 1 15 22204 1 1 39 TYR CG C -16.559 6.085 -0.661 1.00 . A A . 39 TYR CG 1 1 15 22205 1 1 39 TYR CZ C -17.417 8.724 -1.217 1.00 . A A . 39 TYR CZ 1 1 15 22206 1 1 39 TYR H H -13.934 4.808 -2.285 1.00 . A A . 39 TYR H 1 1 15 22207 1 1 39 TYR HA H -15.381 2.768 -0.722 1.00 . A A . 39 TYR HA 1 1 15 22208 1 1 39 TYR HB2 H -17.104 4.189 0.101 1.00 . A A . 39 TYR HB2 1 1 15 22209 1 1 39 TYR HB3 H -15.571 4.756 0.687 1.00 . A A . 39 TYR HB3 1 1 15 22210 1 1 39 TYR HD1 H -18.369 5.485 -1.668 1.00 . A A . 39 TYR HD1 1 1 15 22211 1 1 39 TYR HD2 H -14.901 7.049 0.358 1.00 . A A . 39 TYR HD2 1 1 15 22212 1 1 39 TYR HE1 H -19.113 7.799 -2.198 1.00 . A A . 39 TYR HE1 1 1 15 22213 1 1 39 TYR HE2 H -15.652 9.335 -0.120 1.00 . A A . 39 TYR HE2 1 1 15 22214 1 1 39 TYR HH H -18.539 10.063 -2.107 1.00 . A A . 39 TYR HH 1 1 15 22215 1 1 39 TYR N N -14.101 4.221 -1.476 1.00 . A A . 39 TYR N 1 1 15 22216 1 1 39 TYR O O -15.800 3.879 -3.576 1.00 . A A . 39 TYR O 1 1 15 22217 1 1 39 TYR OH O -17.838 9.998 -1.435 1.00 . A A . 39 TYR OH 1 1 15 22218 1 1 40 LYS C C -19.680 3.417 -2.965 1.00 . A A . 40 LYS C 1 1 15 22219 1 1 40 LYS CA C -18.391 2.739 -3.417 1.00 . A A . 40 LYS CA 1 1 15 22220 1 1 40 LYS CB C -18.613 1.271 -3.803 1.00 . A A . 40 LYS CB 1 1 15 22221 1 1 40 LYS CD C -20.154 -0.706 -3.470 1.00 . A A . 40 LYS CD 1 1 15 22222 1 1 40 LYS CE C -21.390 -1.189 -2.710 1.00 . A A . 40 LYS CE 1 1 15 22223 1 1 40 LYS CG C -19.374 0.409 -2.764 1.00 . A A . 40 LYS CG 1 1 15 22224 1 1 40 LYS H H -17.671 2.531 -1.440 1.00 . A A . 40 LYS H 1 1 15 22225 1 1 40 LYS HA H -18.026 3.247 -4.311 1.00 . A A . 40 LYS HA 1 1 15 22226 1 1 40 LYS HB2 H -19.183 1.305 -4.730 1.00 . A A . 40 LYS HB2 1 1 15 22227 1 1 40 LYS HB3 H -17.654 0.804 -4.035 1.00 . A A . 40 LYS HB3 1 1 15 22228 1 1 40 LYS HD2 H -20.550 -0.292 -4.388 1.00 . A A . 40 LYS HD2 1 1 15 22229 1 1 40 LYS HD3 H -19.497 -1.540 -3.724 1.00 . A A . 40 LYS HD3 1 1 15 22230 1 1 40 LYS HE2 H -21.988 -0.329 -2.404 1.00 . A A . 40 LYS HE2 1 1 15 22231 1 1 40 LYS HE3 H -21.994 -1.784 -3.401 1.00 . A A . 40 LYS HE3 1 1 15 22232 1 1 40 LYS HG2 H -18.672 -0.020 -2.048 1.00 . A A . 40 LYS HG2 1 1 15 22233 1 1 40 LYS HG3 H -20.095 1.011 -2.214 1.00 . A A . 40 LYS HG3 1 1 15 22234 1 1 40 LYS HZ1 H -21.938 -2.363 -1.136 1.00 . A A . 40 LYS HZ1 1 1 15 22235 1 1 40 LYS HZ2 H -20.520 -1.538 -0.858 1.00 . A A . 40 LYS HZ2 1 1 15 22236 1 1 40 LYS HZ3 H -20.595 -2.875 -1.840 1.00 . A A . 40 LYS HZ3 1 1 15 22237 1 1 40 LYS N N -17.396 2.855 -2.364 1.00 . A A . 40 LYS N 1 1 15 22238 1 1 40 LYS NZ N -21.068 -2.025 -1.543 1.00 . A A . 40 LYS NZ 1 1 15 22239 1 1 40 LYS O O -19.923 3.550 -1.761 1.00 . A A . 40 LYS O 1 1 15 22240 1 1 41 LYS C C -22.826 3.834 -4.655 1.00 . A A . 41 LYS C 1 1 15 22241 1 1 41 LYS CA C -21.823 4.438 -3.691 1.00 . A A . 41 LYS CA 1 1 15 22242 1 1 41 LYS CB C -21.677 5.936 -3.964 1.00 . A A . 41 LYS CB 1 1 15 22243 1 1 41 LYS CD C -22.729 8.212 -3.802 1.00 . A A . 41 LYS CD 1 1 15 22244 1 1 41 LYS CE C -23.666 8.999 -2.882 1.00 . A A . 41 LYS CE 1 1 15 22245 1 1 41 LYS CG C -22.905 6.720 -3.523 1.00 . A A . 41 LYS CG 1 1 15 22246 1 1 41 LYS H H -20.231 3.693 -4.878 1.00 . A A . 41 LYS H 1 1 15 22247 1 1 41 LYS HA H -22.148 4.281 -2.662 1.00 . A A . 41 LYS HA 1 1 15 22248 1 1 41 LYS HB2 H -20.820 6.313 -3.408 1.00 . A A . 41 LYS HB2 1 1 15 22249 1 1 41 LYS HB3 H -21.523 6.096 -5.032 1.00 . A A . 41 LYS HB3 1 1 15 22250 1 1 41 LYS HD2 H -21.698 8.502 -3.584 1.00 . A A . 41 LYS HD2 1 1 15 22251 1 1 41 LYS HD3 H -22.924 8.427 -4.854 1.00 . A A . 41 LYS HD3 1 1 15 22252 1 1 41 LYS HE2 H -23.510 8.618 -1.870 1.00 . A A . 41 LYS HE2 1 1 15 22253 1 1 41 LYS HE3 H -23.379 10.050 -2.908 1.00 . A A . 41 LYS HE3 1 1 15 22254 1 1 41 LYS HG2 H -23.781 6.363 -4.057 1.00 . A A . 41 LYS HG2 1 1 15 22255 1 1 41 LYS HG3 H -23.051 6.559 -2.457 1.00 . A A . 41 LYS HG3 1 1 15 22256 1 1 41 LYS HZ1 H -25.308 9.199 -4.170 1.00 . A A . 41 LYS HZ1 1 1 15 22257 1 1 41 LYS HZ2 H -25.674 9.434 -2.609 1.00 . A A . 41 LYS HZ2 1 1 15 22258 1 1 41 LYS HZ3 H -25.425 7.912 -3.152 1.00 . A A . 41 LYS HZ3 1 1 15 22259 1 1 41 LYS N N -20.531 3.797 -3.910 1.00 . A A . 41 LYS N 1 1 15 22260 1 1 41 LYS NZ N -25.101 8.869 -3.231 1.00 . A A . 41 LYS NZ 1 1 15 22261 1 1 41 LYS O O -22.493 3.650 -5.826 1.00 . A A . 41 LYS O 1 1 15 22262 1 1 42 THR C C -26.323 2.820 -4.008 1.00 . A A . 42 THR C 1 1 15 22263 1 1 42 THR CA C -25.110 2.931 -4.933 1.00 . A A . 42 THR CA 1 1 15 22264 1 1 42 THR CB C -24.688 1.577 -5.552 1.00 . A A . 42 THR CB 1 1 15 22265 1 1 42 THR CG2 C -24.064 0.587 -4.562 1.00 . A A . 42 THR CG2 1 1 15 22266 1 1 42 THR H H -24.269 3.782 -3.213 1.00 . A A . 42 THR H 1 1 15 22267 1 1 42 THR HA H -25.348 3.611 -5.750 1.00 . A A . 42 THR HA 1 1 15 22268 1 1 42 THR HB H -23.951 1.785 -6.317 1.00 . A A . 42 THR HB 1 1 15 22269 1 1 42 THR HG1 H -25.944 1.375 -7.044 1.00 . A A . 42 THR HG1 1 1 15 22270 1 1 42 THR HG21 H -23.772 -0.322 -5.091 1.00 . A A . 42 THR HG21 1 1 15 22271 1 1 42 THR HG22 H -24.790 0.332 -3.794 1.00 . A A . 42 THR HG22 1 1 15 22272 1 1 42 THR HG23 H -23.175 1.020 -4.101 1.00 . A A . 42 THR HG23 1 1 15 22273 1 1 42 THR N N -24.021 3.519 -4.163 1.00 . A A . 42 THR N 1 1 15 22274 1 1 42 THR O O -26.174 2.613 -2.795 1.00 . A A . 42 THR O 1 1 15 22275 1 1 42 THR OG1 O -25.757 0.915 -6.193 1.00 . A A . 42 THR OG1 1 1 15 22276 1 1 43 GLY C C -28.946 3.835 -2.813 1.00 . A A . 43 GLY C 1 1 15 22277 1 1 43 GLY CA C -28.789 2.784 -3.904 1.00 . A A . 43 GLY CA 1 1 15 22278 1 1 43 GLY H H -27.554 3.143 -5.574 1.00 . A A . 43 GLY H 1 1 15 22279 1 1 43 GLY HA2 H -29.595 2.906 -4.627 1.00 . A A . 43 GLY HA2 1 1 15 22280 1 1 43 GLY HA3 H -28.857 1.786 -3.472 1.00 . A A . 43 GLY HA3 1 1 15 22281 1 1 43 GLY N N -27.518 2.920 -4.589 1.00 . A A . 43 GLY N 1 1 15 22282 1 1 43 GLY O O -29.264 4.985 -3.108 1.00 . A A . 43 GLY O 1 1 15 22283 1 1 44 ASN C C -27.932 4.048 0.693 1.00 . A A . 44 ASN C 1 1 15 22284 1 1 44 ASN CA C -29.011 4.252 -0.376 1.00 . A A . 44 ASN CA 1 1 15 22285 1 1 44 ASN CB C -30.423 3.940 0.153 1.00 . A A . 44 ASN CB 1 1 15 22286 1 1 44 ASN CG C -30.923 5.050 1.070 1.00 . A A . 44 ASN CG 1 1 15 22287 1 1 44 ASN H H -28.429 2.485 -1.420 1.00 . A A . 44 ASN H 1 1 15 22288 1 1 44 ASN HA H -28.985 5.302 -0.672 1.00 . A A . 44 ASN HA 1 1 15 22289 1 1 44 ASN HB2 H -31.115 3.879 -0.689 1.00 . A A . 44 ASN HB2 1 1 15 22290 1 1 44 ASN HB3 H -30.414 2.978 0.667 1.00 . A A . 44 ASN HB3 1 1 15 22291 1 1 44 ASN HD21 H -31.133 3.847 2.707 1.00 . A A . 44 ASN HD21 1 1 15 22292 1 1 44 ASN HD22 H -31.477 5.540 2.937 1.00 . A A . 44 ASN HD22 1 1 15 22293 1 1 44 ASN N N -28.737 3.437 -1.557 1.00 . A A . 44 ASN N 1 1 15 22294 1 1 44 ASN ND2 N -31.235 4.773 2.325 1.00 . A A . 44 ASN ND2 1 1 15 22295 1 1 44 ASN O O -28.227 3.989 1.891 1.00 . A A . 44 ASN O 1 1 15 22296 1 1 44 ASN OD1 O -31.066 6.188 0.634 1.00 . A A . 44 ASN OD1 1 1 15 22297 1 1 45 SER C C -24.255 4.206 0.452 1.00 . A A . 45 SER C 1 1 15 22298 1 1 45 SER CA C -25.529 3.765 1.178 1.00 . A A . 45 SER CA 1 1 15 22299 1 1 45 SER CB C -25.346 2.334 1.725 1.00 . A A . 45 SER CB 1 1 15 22300 1 1 45 SER H H -26.467 3.840 -0.708 1.00 . A A . 45 SER H 1 1 15 22301 1 1 45 SER HA H -25.684 4.453 2.010 1.00 . A A . 45 SER HA 1 1 15 22302 1 1 45 SER HB2 H -24.933 1.700 0.941 1.00 . A A . 45 SER HB2 1 1 15 22303 1 1 45 SER HB3 H -24.630 2.365 2.547 1.00 . A A . 45 SER HB3 1 1 15 22304 1 1 45 SER HG H -27.153 2.497 2.399 1.00 . A A . 45 SER HG 1 1 15 22305 1 1 45 SER N N -26.679 3.831 0.282 1.00 . A A . 45 SER N 1 1 15 22306 1 1 45 SER O O -24.232 4.374 -0.773 1.00 . A A . 45 SER O 1 1 15 22307 1 1 45 SER OG O -26.555 1.756 2.196 1.00 . A A . 45 SER OG 1 1 15 22308 1 1 46 THR C C -21.217 3.054 1.573 1.00 . A A . 46 THR C 1 1 15 22309 1 1 46 THR CA C -21.805 4.208 0.756 1.00 . A A . 46 THR CA 1 1 15 22310 1 1 46 THR CB C -21.055 5.547 0.945 1.00 . A A . 46 THR CB 1 1 15 22311 1 1 46 THR CG2 C -21.288 6.506 -0.221 1.00 . A A . 46 THR CG2 1 1 15 22312 1 1 46 THR H H -23.195 4.066 2.186 1.00 . A A . 46 THR H 1 1 15 22313 1 1 46 THR HA H -21.805 3.930 -0.295 1.00 . A A . 46 THR HA 1 1 15 22314 1 1 46 THR HB H -19.984 5.345 0.999 1.00 . A A . 46 THR HB 1 1 15 22315 1 1 46 THR HG1 H -22.391 6.515 1.978 1.00 . A A . 46 THR HG1 1 1 15 22316 1 1 46 THR HG21 H -22.348 6.741 -0.309 1.00 . A A . 46 THR HG21 1 1 15 22317 1 1 46 THR HG22 H -20.933 6.042 -1.138 1.00 . A A . 46 THR HG22 1 1 15 22318 1 1 46 THR HG23 H -20.730 7.429 -0.060 1.00 . A A . 46 THR HG23 1 1 15 22319 1 1 46 THR N N -23.168 4.301 1.207 1.00 . A A . 46 THR N 1 1 15 22320 1 1 46 THR O O -21.718 2.715 2.653 1.00 . A A . 46 THR O 1 1 15 22321 1 1 46 THR OG1 O -21.459 6.230 2.120 1.00 . A A . 46 THR OG1 1 1 15 22322 1 1 47 LYS C C -17.938 1.633 1.401 1.00 . A A . 47 LYS C 1 1 15 22323 1 1 47 LYS CA C -19.402 1.392 1.730 1.00 . A A . 47 LYS CA 1 1 15 22324 1 1 47 LYS CB C -19.824 -0.031 1.316 1.00 . A A . 47 LYS CB 1 1 15 22325 1 1 47 LYS CD C -19.228 -2.508 1.753 1.00 . A A . 47 LYS CD 1 1 15 22326 1 1 47 LYS CE C -17.909 -2.748 0.986 1.00 . A A . 47 LYS CE 1 1 15 22327 1 1 47 LYS CG C -19.315 -1.082 2.324 1.00 . A A . 47 LYS CG 1 1 15 22328 1 1 47 LYS H H -19.847 2.797 0.168 1.00 . A A . 47 LYS H 1 1 15 22329 1 1 47 LYS HA H -19.555 1.510 2.803 1.00 . A A . 47 LYS HA 1 1 15 22330 1 1 47 LYS HB2 H -20.912 -0.095 1.274 1.00 . A A . 47 LYS HB2 1 1 15 22331 1 1 47 LYS HB3 H -19.427 -0.241 0.323 1.00 . A A . 47 LYS HB3 1 1 15 22332 1 1 47 LYS HD2 H -19.302 -3.213 2.584 1.00 . A A . 47 LYS HD2 1 1 15 22333 1 1 47 LYS HD3 H -20.082 -2.691 1.104 1.00 . A A . 47 LYS HD3 1 1 15 22334 1 1 47 LYS HE2 H -18.129 -3.053 -0.039 1.00 . A A . 47 LYS HE2 1 1 15 22335 1 1 47 LYS HE3 H -17.336 -1.821 0.962 1.00 . A A . 47 LYS HE3 1 1 15 22336 1 1 47 LYS HG2 H -18.335 -0.802 2.704 1.00 . A A . 47 LYS HG2 1 1 15 22337 1 1 47 LYS HG3 H -19.996 -1.087 3.174 1.00 . A A . 47 LYS HG3 1 1 15 22338 1 1 47 LYS HZ1 H -17.514 -4.702 1.535 1.00 . A A . 47 LYS HZ1 1 1 15 22339 1 1 47 LYS HZ2 H -16.942 -3.596 2.609 1.00 . A A . 47 LYS HZ2 1 1 15 22340 1 1 47 LYS HZ3 H -16.157 -3.899 1.194 1.00 . A A . 47 LYS HZ3 1 1 15 22341 1 1 47 LYS N N -20.184 2.416 1.039 1.00 . A A . 47 LYS N 1 1 15 22342 1 1 47 LYS NZ N -17.077 -3.794 1.619 1.00 . A A . 47 LYS NZ 1 1 15 22343 1 1 47 LYS O O -17.606 1.656 0.212 1.00 . A A . 47 LYS O 1 1 15 22344 1 1 48 ALA C C -15.174 0.419 1.811 1.00 . A A . 48 ALA C 1 1 15 22345 1 1 48 ALA CA C -15.651 1.810 2.227 1.00 . A A . 48 ALA CA 1 1 15 22346 1 1 48 ALA CB C -14.953 2.253 3.515 1.00 . A A . 48 ALA CB 1 1 15 22347 1 1 48 ALA H H -17.449 1.751 3.359 1.00 . A A . 48 ALA H 1 1 15 22348 1 1 48 ALA HA H -15.403 2.522 1.442 1.00 . A A . 48 ALA HA 1 1 15 22349 1 1 48 ALA HB1 H -15.257 1.630 4.355 1.00 . A A . 48 ALA HB1 1 1 15 22350 1 1 48 ALA HB2 H -13.873 2.176 3.388 1.00 . A A . 48 ALA HB2 1 1 15 22351 1 1 48 ALA HB3 H -15.197 3.291 3.719 1.00 . A A . 48 ALA HB3 1 1 15 22352 1 1 48 ALA N N -17.091 1.801 2.412 1.00 . A A . 48 ALA N 1 1 15 22353 1 1 48 ALA O O -15.846 -0.588 2.043 1.00 . A A . 48 ALA O 1 1 15 22354 1 1 49 LEU C C -12.003 -0.694 2.088 1.00 . A A . 49 LEU C 1 1 15 22355 1 1 49 LEU CA C -13.165 -0.819 1.091 1.00 . A A . 49 LEU CA 1 1 15 22356 1 1 49 LEU CB C -12.743 -0.957 -0.386 1.00 . A A . 49 LEU CB 1 1 15 22357 1 1 49 LEU CD1 C -14.669 -2.591 -0.905 1.00 . A A . 49 LEU CD1 1 1 15 22358 1 1 49 LEU CD2 C -14.782 -0.297 -1.869 1.00 . A A . 49 LEU CD2 1 1 15 22359 1 1 49 LEU CG C -13.835 -1.407 -1.382 1.00 . A A . 49 LEU CG 1 1 15 22360 1 1 49 LEU H H -13.516 1.257 1.051 1.00 . A A . 49 LEU H 1 1 15 22361 1 1 49 LEU HA H -13.725 -1.704 1.387 1.00 . A A . 49 LEU HA 1 1 15 22362 1 1 49 LEU HB2 H -12.309 -0.017 -0.728 1.00 . A A . 49 LEU HB2 1 1 15 22363 1 1 49 LEU HB3 H -11.955 -1.700 -0.444 1.00 . A A . 49 LEU HB3 1 1 15 22364 1 1 49 LEU HD11 H -14.014 -3.426 -0.653 1.00 . A A . 49 LEU HD11 1 1 15 22365 1 1 49 LEU HD12 H -15.348 -2.910 -1.695 1.00 . A A . 49 LEU HD12 1 1 15 22366 1 1 49 LEU HD13 H -15.253 -2.310 -0.032 1.00 . A A . 49 LEU HD13 1 1 15 22367 1 1 49 LEU HD21 H -15.551 -0.105 -1.120 1.00 . A A . 49 LEU HD21 1 1 15 22368 1 1 49 LEU HD22 H -15.251 -0.604 -2.813 1.00 . A A . 49 LEU HD22 1 1 15 22369 1 1 49 LEU HD23 H -14.224 0.625 -2.036 1.00 . A A . 49 LEU HD23 1 1 15 22370 1 1 49 LEU HG H -13.291 -1.756 -2.256 1.00 . A A . 49 LEU HG 1 1 15 22371 1 1 49 LEU N N -13.981 0.374 1.234 1.00 . A A . 49 LEU N 1 1 15 22372 1 1 49 LEU O O -12.099 0.059 3.062 1.00 . A A . 49 LEU O 1 1 15 22373 1 1 50 SER C C -8.522 -1.218 1.509 1.00 . A A . 50 SER C 1 1 15 22374 1 1 50 SER CA C -9.636 -1.297 2.558 1.00 . A A . 50 SER CA 1 1 15 22375 1 1 50 SER CB C -9.451 -2.499 3.487 1.00 . A A . 50 SER CB 1 1 15 22376 1 1 50 SER H H -10.899 -2.034 1.066 1.00 . A A . 50 SER H 1 1 15 22377 1 1 50 SER HA H -9.620 -0.382 3.152 1.00 . A A . 50 SER HA 1 1 15 22378 1 1 50 SER HB2 H -9.407 -3.409 2.893 1.00 . A A . 50 SER HB2 1 1 15 22379 1 1 50 SER HB3 H -8.518 -2.388 4.041 1.00 . A A . 50 SER HB3 1 1 15 22380 1 1 50 SER HG H -11.199 -3.186 3.955 1.00 . A A . 50 SER HG 1 1 15 22381 1 1 50 SER N N -10.914 -1.421 1.866 1.00 . A A . 50 SER N 1 1 15 22382 1 1 50 SER O O -8.796 -1.344 0.308 1.00 . A A . 50 SER O 1 1 15 22383 1 1 50 SER OG O -10.533 -2.605 4.391 1.00 . A A . 50 SER OG 1 1 15 22384 1 1 51 TRP C C -4.850 -1.423 1.737 1.00 . A A . 51 TRP C 1 1 15 22385 1 1 51 TRP CA C -6.134 -1.037 1.016 1.00 . A A . 51 TRP CA 1 1 15 22386 1 1 51 TRP CB C -5.965 0.321 0.329 1.00 . A A . 51 TRP CB 1 1 15 22387 1 1 51 TRP CD1 C -4.184 1.873 1.166 1.00 . A A . 51 TRP CD1 1 1 15 22388 1 1 51 TRP CD2 C -6.249 2.576 1.708 1.00 . A A . 51 TRP CD2 1 1 15 22389 1 1 51 TRP CE2 C -5.365 3.673 1.913 1.00 . A A . 51 TRP CE2 1 1 15 22390 1 1 51 TRP CE3 C -7.622 2.809 1.919 1.00 . A A . 51 TRP CE3 1 1 15 22391 1 1 51 TRP CG C -5.479 1.487 1.120 1.00 . A A . 51 TRP CG 1 1 15 22392 1 1 51 TRP CH2 C -7.200 5.156 2.428 1.00 . A A . 51 TRP CH2 1 1 15 22393 1 1 51 TRP CZ2 C -5.831 4.960 2.220 1.00 . A A . 51 TRP CZ2 1 1 15 22394 1 1 51 TRP CZ3 C -8.090 4.082 2.299 1.00 . A A . 51 TRP CZ3 1 1 15 22395 1 1 51 TRP H H -7.048 -0.891 2.907 1.00 . A A . 51 TRP H 1 1 15 22396 1 1 51 TRP HA H -6.326 -1.796 0.256 1.00 . A A . 51 TRP HA 1 1 15 22397 1 1 51 TRP HB2 H -5.228 0.204 -0.448 1.00 . A A . 51 TRP HB2 1 1 15 22398 1 1 51 TRP HB3 H -6.884 0.604 -0.180 1.00 . A A . 51 TRP HB3 1 1 15 22399 1 1 51 TRP HD1 H -3.348 1.329 0.742 1.00 . A A . 51 TRP HD1 1 1 15 22400 1 1 51 TRP HE1 H -3.262 3.711 1.683 1.00 . A A . 51 TRP HE1 1 1 15 22401 1 1 51 TRP HE3 H -8.319 2.005 1.750 1.00 . A A . 51 TRP HE3 1 1 15 22402 1 1 51 TRP HH2 H -7.566 6.136 2.693 1.00 . A A . 51 TRP HH2 1 1 15 22403 1 1 51 TRP HZ2 H -5.167 5.806 2.315 1.00 . A A . 51 TRP HZ2 1 1 15 22404 1 1 51 TRP HZ3 H -9.140 4.271 2.463 1.00 . A A . 51 TRP HZ3 1 1 15 22405 1 1 51 TRP N N -7.272 -0.997 1.924 1.00 . A A . 51 TRP N 1 1 15 22406 1 1 51 TRP NE1 N -4.115 3.152 1.667 1.00 . A A . 51 TRP NE1 1 1 15 22407 1 1 51 TRP O O -4.821 -1.498 2.968 1.00 . A A . 51 TRP O 1 1 15 22408 1 1 52 ASN C C -1.424 -1.155 0.514 1.00 . A A . 52 ASN C 1 1 15 22409 1 1 52 ASN CA C -2.423 -1.831 1.449 1.00 . A A . 52 ASN CA 1 1 15 22410 1 1 52 ASN CB C -2.137 -3.331 1.610 1.00 . A A . 52 ASN CB 1 1 15 22411 1 1 52 ASN CG C -2.208 -3.689 3.081 1.00 . A A . 52 ASN CG 1 1 15 22412 1 1 52 ASN H H -3.857 -1.485 -0.040 1.00 . A A . 52 ASN H 1 1 15 22413 1 1 52 ASN HA H -2.324 -1.350 2.426 1.00 . A A . 52 ASN HA 1 1 15 22414 1 1 52 ASN HB2 H -2.838 -3.933 1.029 1.00 . A A . 52 ASN HB2 1 1 15 22415 1 1 52 ASN HB3 H -1.135 -3.575 1.253 1.00 . A A . 52 ASN HB3 1 1 15 22416 1 1 52 ASN HD21 H -4.114 -4.328 2.916 1.00 . A A . 52 ASN HD21 1 1 15 22417 1 1 52 ASN HD22 H -3.421 -4.463 4.525 1.00 . A A . 52 ASN HD22 1 1 15 22418 1 1 52 ASN N N -3.780 -1.619 0.963 1.00 . A A . 52 ASN N 1 1 15 22419 1 1 52 ASN ND2 N -3.340 -4.169 3.555 1.00 . A A . 52 ASN ND2 1 1 15 22420 1 1 52 ASN O O -1.812 -0.616 -0.529 1.00 . A A . 52 ASN O 1 1 15 22421 1 1 52 ASN OD1 O -1.233 -3.527 3.806 1.00 . A A . 52 ASN OD1 1 1 15 22422 1 1 53 ALA C C 2.264 -1.158 0.681 1.00 . A A . 53 ALA C 1 1 15 22423 1 1 53 ALA CA C 0.958 -0.484 0.259 1.00 . A A . 53 ALA CA 1 1 15 22424 1 1 53 ALA CB C 0.997 0.967 0.729 1.00 . A A . 53 ALA CB 1 1 15 22425 1 1 53 ALA H H 0.119 -1.668 1.747 1.00 . A A . 53 ALA H 1 1 15 22426 1 1 53 ALA HA H 0.829 -0.544 -0.820 1.00 . A A . 53 ALA HA 1 1 15 22427 1 1 53 ALA HB1 H 1.768 1.514 0.188 1.00 . A A . 53 ALA HB1 1 1 15 22428 1 1 53 ALA HB2 H 0.032 1.441 0.566 1.00 . A A . 53 ALA HB2 1 1 15 22429 1 1 53 ALA HB3 H 1.220 0.971 1.794 1.00 . A A . 53 ALA HB3 1 1 15 22430 1 1 53 ALA N N -0.154 -1.142 0.925 1.00 . A A . 53 ALA N 1 1 15 22431 1 1 53 ALA O O 2.308 -1.738 1.773 1.00 . A A . 53 ALA O 1 1 15 22432 1 1 54 SER C C 5.658 -1.262 -0.928 1.00 . A A . 54 SER C 1 1 15 22433 1 1 54 SER CA C 4.642 -1.604 0.169 1.00 . A A . 54 SER CA 1 1 15 22434 1 1 54 SER CB C 4.527 -3.134 0.328 1.00 . A A . 54 SER CB 1 1 15 22435 1 1 54 SER H H 3.284 -0.332 -0.878 1.00 . A A . 54 SER H 1 1 15 22436 1 1 54 SER HA H 5.014 -1.192 1.108 1.00 . A A . 54 SER HA 1 1 15 22437 1 1 54 SER HB2 H 5.524 -3.557 0.451 1.00 . A A . 54 SER HB2 1 1 15 22438 1 1 54 SER HB3 H 3.963 -3.383 1.224 1.00 . A A . 54 SER HB3 1 1 15 22439 1 1 54 SER HG H 4.616 -4.231 -1.247 1.00 . A A . 54 SER HG 1 1 15 22440 1 1 54 SER N N 3.331 -1.003 -0.108 1.00 . A A . 54 SER N 1 1 15 22441 1 1 54 SER O O 5.288 -0.899 -2.054 1.00 . A A . 54 SER O 1 1 15 22442 1 1 54 SER OG O 3.898 -3.734 -0.789 1.00 . A A . 54 SER OG 1 1 15 22443 1 1 55 GLY C C 9.359 -1.178 -0.798 1.00 . A A . 55 GLY C 1 1 15 22444 1 1 55 GLY CA C 8.035 -1.102 -1.540 1.00 . A A . 55 GLY CA 1 1 15 22445 1 1 55 GLY H H 7.233 -1.738 0.291 1.00 . A A . 55 GLY H 1 1 15 22446 1 1 55 GLY HA2 H 8.028 -1.802 -2.368 1.00 . A A . 55 GLY HA2 1 1 15 22447 1 1 55 GLY HA3 H 7.915 -0.105 -1.959 1.00 . A A . 55 GLY HA3 1 1 15 22448 1 1 55 GLY N N 6.949 -1.403 -0.621 1.00 . A A . 55 GLY N 1 1 15 22449 1 1 55 GLY O O 10.066 -2.177 -0.888 1.00 . A A . 55 GLY O 1 1 15 22450 1 1 56 ASP C C 10.927 -0.215 2.088 1.00 . A A . 56 ASP C 1 1 15 22451 1 1 56 ASP CA C 10.958 0.134 0.586 1.00 . A A . 56 ASP CA 1 1 15 22452 1 1 56 ASP CB C 11.344 1.601 0.312 1.00 . A A . 56 ASP CB 1 1 15 22453 1 1 56 ASP CG C 12.838 1.749 0.059 1.00 . A A . 56 ASP CG 1 1 15 22454 1 1 56 ASP H H 8.969 0.607 -0.008 1.00 . A A . 56 ASP H 1 1 15 22455 1 1 56 ASP HA H 11.705 -0.504 0.107 1.00 . A A . 56 ASP HA 1 1 15 22456 1 1 56 ASP HB2 H 10.812 1.968 -0.570 1.00 . A A . 56 ASP HB2 1 1 15 22457 1 1 56 ASP HB3 H 11.076 2.229 1.164 1.00 . A A . 56 ASP HB3 1 1 15 22458 1 1 56 ASP N N 9.654 -0.127 -0.038 1.00 . A A . 56 ASP N 1 1 15 22459 1 1 56 ASP O O 10.031 -0.948 2.521 1.00 . A A . 56 ASP O 1 1 15 22460 1 1 56 ASP OD1 O 13.646 1.141 0.796 1.00 . A A . 56 ASP OD1 1 1 15 22461 1 1 56 ASP OD2 O 13.232 2.540 -0.825 1.00 . A A . 56 ASP OD2 1 1 15 22462 1 1 57 SER C C 11.903 1.348 5.222 1.00 . A A . 57 SER C 1 1 15 22463 1 1 57 SER CA C 11.907 0.067 4.368 1.00 . A A . 57 SER CA 1 1 15 22464 1 1 57 SER CB C 13.111 -0.822 4.694 1.00 . A A . 57 SER CB 1 1 15 22465 1 1 57 SER H H 12.615 0.810 2.478 1.00 . A A . 57 SER H 1 1 15 22466 1 1 57 SER HA H 11.021 -0.491 4.672 1.00 . A A . 57 SER HA 1 1 15 22467 1 1 57 SER HB2 H 13.056 -1.153 5.730 1.00 . A A . 57 SER HB2 1 1 15 22468 1 1 57 SER HB3 H 13.081 -1.693 4.046 1.00 . A A . 57 SER HB3 1 1 15 22469 1 1 57 SER HG H 14.561 0.305 5.328 1.00 . A A . 57 SER HG 1 1 15 22470 1 1 57 SER N N 11.854 0.296 2.910 1.00 . A A . 57 SER N 1 1 15 22471 1 1 57 SER O O 12.274 1.297 6.393 1.00 . A A . 57 SER O 1 1 15 22472 1 1 57 SER OG O 14.332 -0.138 4.489 1.00 . A A . 57 SER OG 1 1 15 22473 1 1 58 TRP C C 10.260 4.565 5.010 1.00 . A A . 58 TRP C 1 1 15 22474 1 1 58 TRP CA C 11.553 3.803 5.308 1.00 . A A . 58 TRP CA 1 1 15 22475 1 1 58 TRP CB C 12.800 4.588 4.883 1.00 . A A . 58 TRP CB 1 1 15 22476 1 1 58 TRP CD1 C 13.548 3.808 2.601 1.00 . A A . 58 TRP CD1 1 1 15 22477 1 1 58 TRP CD2 C 12.737 5.898 2.528 1.00 . A A . 58 TRP CD2 1 1 15 22478 1 1 58 TRP CE2 C 13.210 5.588 1.219 1.00 . A A . 58 TRP CE2 1 1 15 22479 1 1 58 TRP CE3 C 12.112 7.154 2.676 1.00 . A A . 58 TRP CE3 1 1 15 22480 1 1 58 TRP CG C 13.023 4.756 3.404 1.00 . A A . 58 TRP CG 1 1 15 22481 1 1 58 TRP CH2 C 12.538 7.739 0.339 1.00 . A A . 58 TRP CH2 1 1 15 22482 1 1 58 TRP CZ2 C 13.133 6.483 0.143 1.00 . A A . 58 TRP CZ2 1 1 15 22483 1 1 58 TRP CZ3 C 12.000 8.054 1.598 1.00 . A A . 58 TRP CZ3 1 1 15 22484 1 1 58 TRP H H 11.345 2.501 3.655 1.00 . A A . 58 TRP H 1 1 15 22485 1 1 58 TRP HA H 11.595 3.666 6.391 1.00 . A A . 58 TRP HA 1 1 15 22486 1 1 58 TRP HB2 H 12.759 5.573 5.347 1.00 . A A . 58 TRP HB2 1 1 15 22487 1 1 58 TRP HB3 H 13.675 4.080 5.293 1.00 . A A . 58 TRP HB3 1 1 15 22488 1 1 58 TRP HD1 H 13.811 2.807 2.918 1.00 . A A . 58 TRP HD1 1 1 15 22489 1 1 58 TRP HE1 H 13.942 3.726 0.522 1.00 . A A . 58 TRP HE1 1 1 15 22490 1 1 58 TRP HE3 H 11.697 7.430 3.636 1.00 . A A . 58 TRP HE3 1 1 15 22491 1 1 58 TRP HH2 H 12.486 8.457 -0.468 1.00 . A A . 58 TRP HH2 1 1 15 22492 1 1 58 TRP HZ2 H 13.528 6.191 -0.820 1.00 . A A . 58 TRP HZ2 1 1 15 22493 1 1 58 TRP HZ3 H 11.513 9.005 1.759 1.00 . A A . 58 TRP HZ3 1 1 15 22494 1 1 58 TRP N N 11.560 2.498 4.640 1.00 . A A . 58 TRP N 1 1 15 22495 1 1 58 TRP NE1 N 13.686 4.306 1.325 1.00 . A A . 58 TRP NE1 1 1 15 22496 1 1 58 TRP O O 10.261 5.793 4.906 1.00 . A A . 58 TRP O 1 1 15 22497 1 1 59 ILE C C 6.810 3.735 5.097 1.00 . A A . 59 ILE C 1 1 15 22498 1 1 59 ILE CA C 7.921 4.401 4.287 1.00 . A A . 59 ILE CA 1 1 15 22499 1 1 59 ILE CB C 7.813 4.265 2.750 1.00 . A A . 59 ILE CB 1 1 15 22500 1 1 59 ILE CD1 C 9.060 4.813 0.531 1.00 . A A . 59 ILE CD1 1 1 15 22501 1 1 59 ILE CG1 C 8.991 4.988 2.045 1.00 . A A . 59 ILE CG1 1 1 15 22502 1 1 59 ILE CG2 C 6.478 4.872 2.299 1.00 . A A . 59 ILE CG2 1 1 15 22503 1 1 59 ILE H H 9.201 2.838 4.923 1.00 . A A . 59 ILE H 1 1 15 22504 1 1 59 ILE HA H 7.901 5.466 4.525 1.00 . A A . 59 ILE HA 1 1 15 22505 1 1 59 ILE HB H 7.835 3.207 2.484 1.00 . A A . 59 ILE HB 1 1 15 22506 1 1 59 ILE HD11 H 9.177 3.756 0.307 1.00 . A A . 59 ILE HD11 1 1 15 22507 1 1 59 ILE HD12 H 8.172 5.212 0.045 1.00 . A A . 59 ILE HD12 1 1 15 22508 1 1 59 ILE HD13 H 9.932 5.354 0.168 1.00 . A A . 59 ILE HD13 1 1 15 22509 1 1 59 ILE HG12 H 8.953 6.052 2.277 1.00 . A A . 59 ILE HG12 1 1 15 22510 1 1 59 ILE HG13 H 9.938 4.599 2.414 1.00 . A A . 59 ILE HG13 1 1 15 22511 1 1 59 ILE HG21 H 6.368 4.828 1.220 1.00 . A A . 59 ILE HG21 1 1 15 22512 1 1 59 ILE HG22 H 5.646 4.332 2.748 1.00 . A A . 59 ILE HG22 1 1 15 22513 1 1 59 ILE HG23 H 6.435 5.904 2.637 1.00 . A A . 59 ILE HG23 1 1 15 22514 1 1 59 ILE N N 9.173 3.835 4.755 1.00 . A A . 59 ILE N 1 1 15 22515 1 1 59 ILE O O 6.214 2.736 4.674 1.00 . A A . 59 ILE O 1 1 15 22516 1 1 60 HIS C C 4.154 4.159 6.333 1.00 . A A . 60 HIS C 1 1 15 22517 1 1 60 HIS CA C 5.433 3.912 7.126 1.00 . A A . 60 HIS CA 1 1 15 22518 1 1 60 HIS CB C 5.331 4.785 8.381 1.00 . A A . 60 HIS CB 1 1 15 22519 1 1 60 HIS CD2 C 7.280 5.439 9.899 1.00 . A A . 60 HIS CD2 1 1 15 22520 1 1 60 HIS CE1 C 7.221 3.791 11.350 1.00 . A A . 60 HIS CE1 1 1 15 22521 1 1 60 HIS CG C 6.309 4.564 9.504 1.00 . A A . 60 HIS CG 1 1 15 22522 1 1 60 HIS H H 7.141 5.087 6.513 1.00 . A A . 60 HIS H 1 1 15 22523 1 1 60 HIS HA H 5.517 2.865 7.414 1.00 . A A . 60 HIS HA 1 1 15 22524 1 1 60 HIS HB2 H 5.405 5.811 8.047 1.00 . A A . 60 HIS HB2 1 1 15 22525 1 1 60 HIS HB3 H 4.336 4.651 8.806 1.00 . A A . 60 HIS HB3 1 1 15 22526 1 1 60 HIS HD1 H 5.726 2.699 10.374 1.00 . A A . 60 HIS HD1 1 1 15 22527 1 1 60 HIS HD2 H 7.534 6.362 9.390 1.00 . A A . 60 HIS HD2 1 1 15 22528 1 1 60 HIS HE1 H 7.465 3.133 12.176 1.00 . A A . 60 HIS HE1 1 1 15 22529 1 1 60 HIS N N 6.554 4.293 6.278 1.00 . A A . 60 HIS N 1 1 15 22530 1 1 60 HIS ND1 N 6.270 3.553 10.434 1.00 . A A . 60 HIS ND1 1 1 15 22531 1 1 60 HIS NE2 N 7.846 4.942 11.077 1.00 . A A . 60 HIS NE2 1 1 15 22532 1 1 60 HIS O O 3.892 5.288 5.913 1.00 . A A . 60 HIS O 1 1 15 22533 1 1 61 VAL C C 1.056 2.854 6.900 1.00 . A A . 61 VAL C 1 1 15 22534 1 1 61 VAL CA C 1.930 3.366 5.758 1.00 . A A . 61 VAL CA 1 1 15 22535 1 1 61 VAL CB C 1.682 2.661 4.402 1.00 . A A . 61 VAL CB 1 1 15 22536 1 1 61 VAL CG1 C 0.367 3.154 3.784 1.00 . A A . 61 VAL CG1 1 1 15 22537 1 1 61 VAL CG2 C 2.838 2.895 3.412 1.00 . A A . 61 VAL CG2 1 1 15 22538 1 1 61 VAL H H 3.569 2.213 6.454 1.00 . A A . 61 VAL H 1 1 15 22539 1 1 61 VAL HA H 1.743 4.438 5.632 1.00 . A A . 61 VAL HA 1 1 15 22540 1 1 61 VAL HB H 1.596 1.589 4.564 1.00 . A A . 61 VAL HB 1 1 15 22541 1 1 61 VAL HG11 H 0.204 2.702 2.810 1.00 . A A . 61 VAL HG11 1 1 15 22542 1 1 61 VAL HG12 H -0.471 2.892 4.424 1.00 . A A . 61 VAL HG12 1 1 15 22543 1 1 61 VAL HG13 H 0.410 4.232 3.670 1.00 . A A . 61 VAL HG13 1 1 15 22544 1 1 61 VAL HG21 H 3.693 2.280 3.697 1.00 . A A . 61 VAL HG21 1 1 15 22545 1 1 61 VAL HG22 H 2.556 2.637 2.395 1.00 . A A . 61 VAL HG22 1 1 15 22546 1 1 61 VAL HG23 H 3.138 3.940 3.435 1.00 . A A . 61 VAL HG23 1 1 15 22547 1 1 61 VAL N N 3.305 3.154 6.183 1.00 . A A . 61 VAL N 1 1 15 22548 1 1 61 VAL O O 1.444 1.925 7.616 1.00 . A A . 61 VAL O 1 1 15 22549 1 1 62 ASN C C -2.490 2.865 6.999 1.00 . A A . 62 ASN C 1 1 15 22550 1 1 62 ASN CA C -1.214 2.740 7.810 1.00 . A A . 62 ASN CA 1 1 15 22551 1 1 62 ASN CB C -1.343 3.328 9.222 1.00 . A A . 62 ASN CB 1 1 15 22552 1 1 62 ASN CG C -1.079 2.240 10.246 1.00 . A A . 62 ASN CG 1 1 15 22553 1 1 62 ASN H H -0.433 4.170 6.486 1.00 . A A . 62 ASN H 1 1 15 22554 1 1 62 ASN HA H -0.998 1.672 7.890 1.00 . A A . 62 ASN HA 1 1 15 22555 1 1 62 ASN HB2 H -0.626 4.136 9.364 1.00 . A A . 62 ASN HB2 1 1 15 22556 1 1 62 ASN HB3 H -2.342 3.735 9.381 1.00 . A A . 62 ASN HB3 1 1 15 22557 1 1 62 ASN HD21 H 0.909 2.244 9.851 1.00 . A A . 62 ASN HD21 1 1 15 22558 1 1 62 ASN HD22 H 0.382 1.116 11.071 1.00 . A A . 62 ASN HD22 1 1 15 22559 1 1 62 ASN N N -0.144 3.393 7.067 1.00 . A A . 62 ASN N 1 1 15 22560 1 1 62 ASN ND2 N 0.163 1.821 10.384 1.00 . A A . 62 ASN ND2 1 1 15 22561 1 1 62 ASN O O -2.484 3.541 5.964 1.00 . A A . 62 ASN O 1 1 15 22562 1 1 62 ASN OD1 O -1.991 1.698 10.860 1.00 . A A . 62 ASN OD1 1 1 15 22563 1 1 63 GLY C C -5.236 3.524 6.199 1.00 . A A . 63 GLY C 1 1 15 22564 1 1 63 GLY CA C -4.826 2.146 6.709 1.00 . A A . 63 GLY CA 1 1 15 22565 1 1 63 GLY H H -3.492 1.654 8.283 1.00 . A A . 63 GLY H 1 1 15 22566 1 1 63 GLY HA2 H -4.709 1.476 5.857 1.00 . A A . 63 GLY HA2 1 1 15 22567 1 1 63 GLY HA3 H -5.604 1.742 7.353 1.00 . A A . 63 GLY HA3 1 1 15 22568 1 1 63 GLY N N -3.567 2.210 7.440 1.00 . A A . 63 GLY N 1 1 15 22569 1 1 63 GLY O O -5.410 3.698 4.998 1.00 . A A . 63 GLY O 1 1 15 22570 1 1 64 SER C C -4.480 6.871 7.179 1.00 . A A . 64 SER C 1 1 15 22571 1 1 64 SER CA C -5.588 5.902 6.740 1.00 . A A . 64 SER CA 1 1 15 22572 1 1 64 SER CB C -6.936 6.232 7.387 1.00 . A A . 64 SER CB 1 1 15 22573 1 1 64 SER H H -5.106 4.323 8.057 1.00 . A A . 64 SER H 1 1 15 22574 1 1 64 SER HA H -5.705 6.007 5.659 1.00 . A A . 64 SER HA 1 1 15 22575 1 1 64 SER HB2 H -6.852 6.139 8.469 1.00 . A A . 64 SER HB2 1 1 15 22576 1 1 64 SER HB3 H -7.195 7.266 7.166 1.00 . A A . 64 SER HB3 1 1 15 22577 1 1 64 SER HG H -8.797 5.849 7.076 1.00 . A A . 64 SER HG 1 1 15 22578 1 1 64 SER N N -5.248 4.526 7.078 1.00 . A A . 64 SER N 1 1 15 22579 1 1 64 SER O O -4.783 7.929 7.728 1.00 . A A . 64 SER O 1 1 15 22580 1 1 64 SER OG O -7.961 5.371 6.921 1.00 . A A . 64 SER OG 1 1 15 22581 1 1 65 SER C C -0.907 7.212 6.457 1.00 . A A . 65 SER C 1 1 15 22582 1 1 65 SER CA C -2.073 7.337 7.438 1.00 . A A . 65 SER CA 1 1 15 22583 1 1 65 SER CB C -1.638 6.889 8.840 1.00 . A A . 65 SER CB 1 1 15 22584 1 1 65 SER H H -2.982 5.680 6.481 1.00 . A A . 65 SER H 1 1 15 22585 1 1 65 SER HA H -2.382 8.385 7.478 1.00 . A A . 65 SER HA 1 1 15 22586 1 1 65 SER HB2 H -2.222 6.021 9.128 1.00 . A A . 65 SER HB2 1 1 15 22587 1 1 65 SER HB3 H -0.590 6.599 8.837 1.00 . A A . 65 SER HB3 1 1 15 22588 1 1 65 SER HG H -2.088 7.410 10.632 1.00 . A A . 65 SER HG 1 1 15 22589 1 1 65 SER N N -3.204 6.518 7.002 1.00 . A A . 65 SER N 1 1 15 22590 1 1 65 SER O O -0.833 6.268 5.657 1.00 . A A . 65 SER O 1 1 15 22591 1 1 65 SER OG O -1.830 7.889 9.820 1.00 . A A . 65 SER OG 1 1 15 22592 1 1 66 VAL C C 2.370 8.707 6.642 1.00 . A A . 66 VAL C 1 1 15 22593 1 1 66 VAL CA C 1.229 8.227 5.739 1.00 . A A . 66 VAL CA 1 1 15 22594 1 1 66 VAL CB C 0.934 9.130 4.516 1.00 . A A . 66 VAL CB 1 1 15 22595 1 1 66 VAL CG1 C 0.455 10.540 4.869 1.00 . A A . 66 VAL CG1 1 1 15 22596 1 1 66 VAL CG2 C 2.113 9.229 3.555 1.00 . A A . 66 VAL CG2 1 1 15 22597 1 1 66 VAL H H -0.062 8.912 7.222 1.00 . A A . 66 VAL H 1 1 15 22598 1 1 66 VAL HA H 1.478 7.228 5.383 1.00 . A A . 66 VAL HA 1 1 15 22599 1 1 66 VAL HB H 0.120 8.669 3.961 1.00 . A A . 66 VAL HB 1 1 15 22600 1 1 66 VAL HG11 H -0.518 10.476 5.352 1.00 . A A . 66 VAL HG11 1 1 15 22601 1 1 66 VAL HG12 H 1.171 11.030 5.528 1.00 . A A . 66 VAL HG12 1 1 15 22602 1 1 66 VAL HG13 H 0.348 11.134 3.965 1.00 . A A . 66 VAL HG13 1 1 15 22603 1 1 66 VAL HG21 H 2.971 9.680 4.054 1.00 . A A . 66 VAL HG21 1 1 15 22604 1 1 66 VAL HG22 H 2.363 8.229 3.213 1.00 . A A . 66 VAL HG22 1 1 15 22605 1 1 66 VAL HG23 H 1.833 9.840 2.696 1.00 . A A . 66 VAL HG23 1 1 15 22606 1 1 66 VAL N N 0.028 8.155 6.549 1.00 . A A . 66 VAL N 1 1 15 22607 1 1 66 VAL O O 2.175 9.522 7.550 1.00 . A A . 66 VAL O 1 1 15 22608 1 1 67 SER C C 5.979 8.359 6.147 1.00 . A A . 67 SER C 1 1 15 22609 1 1 67 SER CA C 4.790 8.799 6.987 1.00 . A A . 67 SER CA 1 1 15 22610 1 1 67 SER CB C 5.034 8.436 8.464 1.00 . A A . 67 SER CB 1 1 15 22611 1 1 67 SER H H 3.748 7.439 5.791 1.00 . A A . 67 SER H 1 1 15 22612 1 1 67 SER HA H 4.687 9.879 6.891 1.00 . A A . 67 SER HA 1 1 15 22613 1 1 67 SER HB2 H 5.840 7.712 8.543 1.00 . A A . 67 SER HB2 1 1 15 22614 1 1 67 SER HB3 H 5.391 9.320 8.985 1.00 . A A . 67 SER HB3 1 1 15 22615 1 1 67 SER HG H 3.136 8.490 8.823 1.00 . A A . 67 SER HG 1 1 15 22616 1 1 67 SER N N 3.579 8.188 6.454 1.00 . A A . 67 SER N 1 1 15 22617 1 1 67 SER O O 5.866 7.419 5.354 1.00 . A A . 67 SER O 1 1 15 22618 1 1 67 SER OG O 3.877 7.935 9.123 1.00 . A A . 67 SER OG 1 1 15 22619 1 1 68 TYR C C 9.447 8.910 6.763 1.00 . A A . 68 TYR C 1 1 15 22620 1 1 68 TYR CA C 8.373 8.577 5.740 1.00 . A A . 68 TYR CA 1 1 15 22621 1 1 68 TYR CB C 8.649 9.336 4.425 1.00 . A A . 68 TYR CB 1 1 15 22622 1 1 68 TYR CD1 C 6.561 9.099 2.972 1.00 . A A . 68 TYR CD1 1 1 15 22623 1 1 68 TYR CD2 C 7.100 11.258 3.956 1.00 . A A . 68 TYR CD2 1 1 15 22624 1 1 68 TYR CE1 C 5.393 9.638 2.404 1.00 . A A . 68 TYR CE1 1 1 15 22625 1 1 68 TYR CE2 C 5.960 11.814 3.359 1.00 . A A . 68 TYR CE2 1 1 15 22626 1 1 68 TYR CG C 7.420 9.906 3.740 1.00 . A A . 68 TYR CG 1 1 15 22627 1 1 68 TYR CZ C 5.102 11.009 2.581 1.00 . A A . 68 TYR CZ 1 1 15 22628 1 1 68 TYR H H 7.190 9.761 7.017 1.00 . A A . 68 TYR H 1 1 15 22629 1 1 68 TYR HA H 8.362 7.501 5.556 1.00 . A A . 68 TYR HA 1 1 15 22630 1 1 68 TYR HB2 H 9.350 10.151 4.599 1.00 . A A . 68 TYR HB2 1 1 15 22631 1 1 68 TYR HB3 H 9.148 8.650 3.738 1.00 . A A . 68 TYR HB3 1 1 15 22632 1 1 68 TYR HD1 H 6.793 8.057 2.837 1.00 . A A . 68 TYR HD1 1 1 15 22633 1 1 68 TYR HD2 H 7.730 11.879 4.581 1.00 . A A . 68 TYR HD2 1 1 15 22634 1 1 68 TYR HE1 H 4.722 9.003 1.846 1.00 . A A . 68 TYR HE1 1 1 15 22635 1 1 68 TYR HE2 H 5.740 12.861 3.507 1.00 . A A . 68 TYR HE2 1 1 15 22636 1 1 68 TYR HH H 3.481 10.990 1.454 1.00 . A A . 68 TYR HH 1 1 15 22637 1 1 68 TYR N N 7.122 9.002 6.346 1.00 . A A . 68 TYR N 1 1 15 22638 1 1 68 TYR O O 9.285 9.855 7.546 1.00 . A A . 68 TYR O 1 1 15 22639 1 1 68 TYR OH O 4.002 11.569 2.016 1.00 . A A . 68 TYR OH 1 1 15 22640 1 1 69 ASP C C 12.891 8.864 6.737 1.00 . A A . 69 ASP C 1 1 15 22641 1 1 69 ASP CA C 11.703 8.452 7.576 1.00 . A A . 69 ASP CA 1 1 15 22642 1 1 69 ASP CB C 12.024 7.231 8.443 1.00 . A A . 69 ASP CB 1 1 15 22643 1 1 69 ASP CG C 11.176 7.290 9.702 1.00 . A A . 69 ASP CG 1 1 15 22644 1 1 69 ASP H H 10.574 7.361 6.129 1.00 . A A . 69 ASP H 1 1 15 22645 1 1 69 ASP HA H 11.473 9.290 8.235 1.00 . A A . 69 ASP HA 1 1 15 22646 1 1 69 ASP HB2 H 11.831 6.308 7.894 1.00 . A A . 69 ASP HB2 1 1 15 22647 1 1 69 ASP HB3 H 13.077 7.247 8.728 1.00 . A A . 69 ASP HB3 1 1 15 22648 1 1 69 ASP N N 10.556 8.186 6.720 1.00 . A A . 69 ASP N 1 1 15 22649 1 1 69 ASP O O 13.018 8.456 5.577 1.00 . A A . 69 ASP O 1 1 15 22650 1 1 69 ASP OD1 O 9.962 7.001 9.617 1.00 . A A . 69 ASP OD1 1 1 15 22651 1 1 69 ASP OD2 O 11.706 7.711 10.755 1.00 . A A . 69 ASP OD2 1 1 15 22652 1 1 70 GLU C C 16.009 8.947 6.614 1.00 . A A . 70 GLU C 1 1 15 22653 1 1 70 GLU CA C 15.004 10.087 6.680 1.00 . A A . 70 GLU CA 1 1 15 22654 1 1 70 GLU CB C 15.607 11.307 7.377 1.00 . A A . 70 GLU CB 1 1 15 22655 1 1 70 GLU CD C 15.948 13.780 7.050 1.00 . A A . 70 GLU CD 1 1 15 22656 1 1 70 GLU CG C 15.116 12.567 6.680 1.00 . A A . 70 GLU CG 1 1 15 22657 1 1 70 GLU H H 13.649 9.918 8.302 1.00 . A A . 70 GLU H 1 1 15 22658 1 1 70 GLU HA H 14.772 10.348 5.649 1.00 . A A . 70 GLU HA 1 1 15 22659 1 1 70 GLU HB2 H 15.344 11.329 8.436 1.00 . A A . 70 GLU HB2 1 1 15 22660 1 1 70 GLU HB3 H 16.688 11.274 7.280 1.00 . A A . 70 GLU HB3 1 1 15 22661 1 1 70 GLU HG2 H 15.182 12.439 5.603 1.00 . A A . 70 GLU HG2 1 1 15 22662 1 1 70 GLU HG3 H 14.078 12.712 6.924 1.00 . A A . 70 GLU HG3 1 1 15 22663 1 1 70 GLU N N 13.770 9.674 7.324 1.00 . A A . 70 GLU N 1 1 15 22664 1 1 70 GLU O O 15.804 7.865 7.169 1.00 . A A . 70 GLU O 1 1 15 22665 1 1 70 GLU OE1 O 16.038 14.100 8.257 1.00 . A A . 70 GLU OE1 1 1 15 22666 1 1 70 GLU OE2 O 16.516 14.356 6.095 1.00 . A A . 70 GLU OE2 1 1 15 22667 1 1 71 ASN C C 19.441 8.635 6.284 1.00 . A A . 71 ASN C 1 1 15 22668 1 1 71 ASN CA C 18.137 8.198 5.607 1.00 . A A . 71 ASN CA 1 1 15 22669 1 1 71 ASN CB C 18.287 7.924 4.101 1.00 . A A . 71 ASN CB 1 1 15 22670 1 1 71 ASN CG C 19.461 8.653 3.469 1.00 . A A . 71 ASN CG 1 1 15 22671 1 1 71 ASN H H 17.159 10.119 5.486 1.00 . A A . 71 ASN H 1 1 15 22672 1 1 71 ASN HA H 17.834 7.261 6.067 1.00 . A A . 71 ASN HA 1 1 15 22673 1 1 71 ASN HB2 H 18.451 6.855 3.966 1.00 . A A . 71 ASN HB2 1 1 15 22674 1 1 71 ASN HB3 H 17.367 8.174 3.572 1.00 . A A . 71 ASN HB3 1 1 15 22675 1 1 71 ASN HD21 H 18.419 10.398 3.314 1.00 . A A . 71 ASN HD21 1 1 15 22676 1 1 71 ASN HD22 H 20.036 10.359 2.602 1.00 . A A . 71 ASN HD22 1 1 15 22677 1 1 71 ASN N N 17.078 9.173 5.858 1.00 . A A . 71 ASN N 1 1 15 22678 1 1 71 ASN ND2 N 19.268 9.893 3.070 1.00 . A A . 71 ASN ND2 1 1 15 22679 1 1 71 ASN O O 19.633 9.828 6.521 1.00 . A A . 71 ASN O 1 1 15 22680 1 1 71 ASN OD1 O 20.537 8.084 3.313 1.00 . A A . 71 ASN OD1 1 1 15 22681 1 1 72 PRO C C 22.687 8.524 6.790 1.00 . A A . 72 PRO C 1 1 15 22682 1 1 72 PRO CA C 21.460 7.937 7.510 1.00 . A A . 72 PRO CA 1 1 15 22683 1 1 72 PRO CB C 21.781 6.558 8.098 1.00 . A A . 72 PRO CB 1 1 15 22684 1 1 72 PRO CD C 20.243 6.265 6.310 1.00 . A A . 72 PRO CD 1 1 15 22685 1 1 72 PRO CG C 21.495 5.639 6.912 1.00 . A A . 72 PRO CG 1 1 15 22686 1 1 72 PRO HA H 21.153 8.608 8.313 1.00 . A A . 72 PRO HA 1 1 15 22687 1 1 72 PRO HB2 H 22.807 6.477 8.451 1.00 . A A . 72 PRO HB2 1 1 15 22688 1 1 72 PRO HB3 H 21.085 6.329 8.906 1.00 . A A . 72 PRO HB3 1 1 15 22689 1 1 72 PRO HD2 H 20.223 6.094 5.233 1.00 . A A . 72 PRO HD2 1 1 15 22690 1 1 72 PRO HD3 H 19.361 5.830 6.784 1.00 . A A . 72 PRO HD3 1 1 15 22691 1 1 72 PRO HG2 H 22.315 5.683 6.195 1.00 . A A . 72 PRO HG2 1 1 15 22692 1 1 72 PRO HG3 H 21.306 4.618 7.226 1.00 . A A . 72 PRO HG3 1 1 15 22693 1 1 72 PRO N N 20.331 7.686 6.621 1.00 . A A . 72 PRO N 1 1 15 22694 1 1 72 PRO O O 23.686 8.822 7.450 1.00 . A A . 72 PRO O 1 1 15 22695 1 1 73 ALA C C 23.298 10.460 3.966 1.00 . A A . 73 ALA C 1 1 15 22696 1 1 73 ALA CA C 23.748 9.178 4.663 1.00 . A A . 73 ALA CA 1 1 15 22697 1 1 73 ALA CB C 24.212 8.123 3.653 1.00 . A A . 73 ALA CB 1 1 15 22698 1 1 73 ALA H H 21.796 8.404 4.973 1.00 . A A . 73 ALA H 1 1 15 22699 1 1 73 ALA HA H 24.583 9.423 5.323 1.00 . A A . 73 ALA HA 1 1 15 22700 1 1 73 ALA HB1 H 25.054 8.505 3.075 1.00 . A A . 73 ALA HB1 1 1 15 22701 1 1 73 ALA HB2 H 24.520 7.224 4.189 1.00 . A A . 73 ALA HB2 1 1 15 22702 1 1 73 ALA HB3 H 23.387 7.876 2.981 1.00 . A A . 73 ALA HB3 1 1 15 22703 1 1 73 ALA N N 22.656 8.635 5.459 1.00 . A A . 73 ALA N 1 1 15 22704 1 1 73 ALA O O 22.111 10.759 3.856 1.00 . A A . 73 ALA O 1 1 15 22705 1 1 74 LYS C C 23.405 12.295 1.347 1.00 . A A . 74 LYS C 1 1 15 22706 1 1 74 LYS CA C 23.984 12.493 2.746 1.00 . A A . 74 LYS CA 1 1 15 22707 1 1 74 LYS CB C 25.286 13.329 2.731 1.00 . A A . 74 LYS CB 1 1 15 22708 1 1 74 LYS CD C 24.819 14.592 4.907 1.00 . A A . 74 LYS CD 1 1 15 22709 1 1 74 LYS CE C 24.930 15.959 4.292 1.00 . A A . 74 LYS CE 1 1 15 22710 1 1 74 LYS CG C 25.763 13.662 4.163 1.00 . A A . 74 LYS CG 1 1 15 22711 1 1 74 LYS H H 25.213 10.942 3.489 1.00 . A A . 74 LYS H 1 1 15 22712 1 1 74 LYS HA H 23.205 12.995 3.321 1.00 . A A . 74 LYS HA 1 1 15 22713 1 1 74 LYS HB2 H 26.063 12.759 2.220 1.00 . A A . 74 LYS HB2 1 1 15 22714 1 1 74 LYS HB3 H 25.131 14.250 2.168 1.00 . A A . 74 LYS HB3 1 1 15 22715 1 1 74 LYS HD2 H 23.813 14.225 4.816 1.00 . A A . 74 LYS HD2 1 1 15 22716 1 1 74 LYS HD3 H 25.098 14.649 5.948 1.00 . A A . 74 LYS HD3 1 1 15 22717 1 1 74 LYS HE2 H 25.991 16.197 4.306 1.00 . A A . 74 LYS HE2 1 1 15 22718 1 1 74 LYS HE3 H 24.606 15.860 3.259 1.00 . A A . 74 LYS HE3 1 1 15 22719 1 1 74 LYS HG2 H 25.806 12.752 4.715 1.00 . A A . 74 LYS HG2 1 1 15 22720 1 1 74 LYS HG3 H 26.773 14.065 4.213 1.00 . A A . 74 LYS HG3 1 1 15 22721 1 1 74 LYS HZ1 H 24.360 17.894 4.582 1.00 . A A . 74 LYS HZ1 1 1 15 22722 1 1 74 LYS HZ2 H 24.398 17.074 5.988 1.00 . A A . 74 LYS HZ2 1 1 15 22723 1 1 74 LYS HZ3 H 23.140 16.866 4.921 1.00 . A A . 74 LYS HZ3 1 1 15 22724 1 1 74 LYS N N 24.249 11.218 3.414 1.00 . A A . 74 LYS N 1 1 15 22725 1 1 74 LYS NZ N 24.148 16.995 5.007 1.00 . A A . 74 LYS NZ 1 1 15 22726 1 1 74 LYS O O 23.146 13.282 0.649 1.00 . A A . 74 LYS O 1 1 15 22727 1 1 75 GLU C C 21.206 11.256 -0.389 1.00 . A A . 75 GLU C 1 1 15 22728 1 1 75 GLU CA C 22.610 10.678 -0.329 1.00 . A A . 75 GLU CA 1 1 15 22729 1 1 75 GLU CB C 22.500 9.155 -0.492 1.00 . A A . 75 GLU CB 1 1 15 22730 1 1 75 GLU CD C 23.774 6.942 -0.585 1.00 . A A . 75 GLU CD 1 1 15 22731 1 1 75 GLU CG C 23.868 8.471 -0.508 1.00 . A A . 75 GLU CG 1 1 15 22732 1 1 75 GLU H H 23.351 10.314 1.622 1.00 . A A . 75 GLU H 1 1 15 22733 1 1 75 GLU HA H 23.232 11.094 -1.117 1.00 . A A . 75 GLU HA 1 1 15 22734 1 1 75 GLU HB2 H 21.892 8.772 0.328 1.00 . A A . 75 GLU HB2 1 1 15 22735 1 1 75 GLU HB3 H 21.991 8.926 -1.430 1.00 . A A . 75 GLU HB3 1 1 15 22736 1 1 75 GLU HG2 H 24.458 8.847 -1.352 1.00 . A A . 75 GLU HG2 1 1 15 22737 1 1 75 GLU HG3 H 24.388 8.741 0.406 1.00 . A A . 75 GLU HG3 1 1 15 22738 1 1 75 GLU N N 23.214 11.040 0.940 1.00 . A A . 75 GLU N 1 1 15 22739 1 1 75 GLU O O 20.483 11.254 0.609 1.00 . A A . 75 GLU O 1 1 15 22740 1 1 75 GLU OE1 O 22.879 6.309 0.014 1.00 . A A . 75 GLU OE1 1 1 15 22741 1 1 75 GLU OE2 O 24.696 6.329 -1.179 1.00 . A A . 75 GLU OE2 1 1 15 22742 1 1 76 ARG C C 18.775 10.517 -2.105 1.00 . A A . 76 ARG C 1 1 15 22743 1 1 76 ARG CA C 19.386 11.889 -1.862 1.00 . A A . 76 ARG CA 1 1 15 22744 1 1 76 ARG CB C 19.230 12.810 -3.077 1.00 . A A . 76 ARG CB 1 1 15 22745 1 1 76 ARG CD C 17.593 14.344 -4.317 1.00 . A A . 76 ARG CD 1 1 15 22746 1 1 76 ARG CG C 17.792 13.327 -3.199 1.00 . A A . 76 ARG CG 1 1 15 22747 1 1 76 ARG CZ C 18.352 16.506 -3.284 1.00 . A A . 76 ARG CZ 1 1 15 22748 1 1 76 ARG H H 21.435 11.561 -2.352 1.00 . A A . 76 ARG H 1 1 15 22749 1 1 76 ARG HA H 18.917 12.333 -0.982 1.00 . A A . 76 ARG HA 1 1 15 22750 1 1 76 ARG HB2 H 19.911 13.652 -2.954 1.00 . A A . 76 ARG HB2 1 1 15 22751 1 1 76 ARG HB3 H 19.491 12.275 -3.984 1.00 . A A . 76 ARG HB3 1 1 15 22752 1 1 76 ARG HD2 H 17.816 13.869 -5.270 1.00 . A A . 76 ARG HD2 1 1 15 22753 1 1 76 ARG HD3 H 16.558 14.682 -4.320 1.00 . A A . 76 ARG HD3 1 1 15 22754 1 1 76 ARG HE H 19.406 15.341 -4.546 1.00 . A A . 76 ARG HE 1 1 15 22755 1 1 76 ARG HG2 H 17.111 12.488 -3.346 1.00 . A A . 76 ARG HG2 1 1 15 22756 1 1 76 ARG HG3 H 17.555 13.843 -2.280 1.00 . A A . 76 ARG HG3 1 1 15 22757 1 1 76 ARG HH11 H 16.315 16.363 -3.063 1.00 . A A . 76 ARG HH11 1 1 15 22758 1 1 76 ARG HH12 H 17.052 17.642 -2.181 1.00 . A A . 76 ARG HH12 1 1 15 22759 1 1 76 ARG HH21 H 20.330 17.022 -3.389 1.00 . A A . 76 ARG HH21 1 1 15 22760 1 1 76 ARG HH22 H 19.378 18.001 -2.327 1.00 . A A . 76 ARG HH22 1 1 15 22761 1 1 76 ARG N N 20.797 11.685 -1.577 1.00 . A A . 76 ARG N 1 1 15 22762 1 1 76 ARG NE N 18.492 15.483 -4.127 1.00 . A A . 76 ARG NE 1 1 15 22763 1 1 76 ARG NH1 N 17.176 16.798 -2.741 1.00 . A A . 76 ARG NH1 1 1 15 22764 1 1 76 ARG NH2 N 19.430 17.215 -2.974 1.00 . A A . 76 ARG NH2 1 1 15 22765 1 1 76 ARG O O 19.372 9.706 -2.819 1.00 . A A . 76 ARG O 1 1 15 22766 1 1 77 ARG C C 15.544 9.183 -2.233 1.00 . A A . 77 ARG C 1 1 15 22767 1 1 77 ARG CA C 16.911 8.986 -1.604 1.00 . A A . 77 ARG CA 1 1 15 22768 1 1 77 ARG CB C 16.819 8.382 -0.188 1.00 . A A . 77 ARG CB 1 1 15 22769 1 1 77 ARG CD C 18.331 6.397 -0.517 1.00 . A A . 77 ARG CD 1 1 15 22770 1 1 77 ARG CG C 18.122 7.698 0.264 1.00 . A A . 77 ARG CG 1 1 15 22771 1 1 77 ARG CZ C 19.690 4.336 -0.435 1.00 . A A . 77 ARG CZ 1 1 15 22772 1 1 77 ARG H H 17.128 11.028 -1.058 1.00 . A A . 77 ARG H 1 1 15 22773 1 1 77 ARG HA H 17.474 8.314 -2.252 1.00 . A A . 77 ARG HA 1 1 15 22774 1 1 77 ARG HB2 H 16.560 9.165 0.528 1.00 . A A . 77 ARG HB2 1 1 15 22775 1 1 77 ARG HB3 H 16.014 7.646 -0.162 1.00 . A A . 77 ARG HB3 1 1 15 22776 1 1 77 ARG HD2 H 17.432 5.791 -0.389 1.00 . A A . 77 ARG HD2 1 1 15 22777 1 1 77 ARG HD3 H 18.463 6.618 -1.576 1.00 . A A . 77 ARG HD3 1 1 15 22778 1 1 77 ARG HE H 20.165 6.074 0.531 1.00 . A A . 77 ARG HE 1 1 15 22779 1 1 77 ARG HG2 H 18.973 8.368 0.128 1.00 . A A . 77 ARG HG2 1 1 15 22780 1 1 77 ARG HG3 H 18.028 7.451 1.320 1.00 . A A . 77 ARG HG3 1 1 15 22781 1 1 77 ARG HH11 H 18.057 4.251 -1.661 1.00 . A A . 77 ARG HH11 1 1 15 22782 1 1 77 ARG HH12 H 19.022 2.808 -1.663 1.00 . A A . 77 ARG HH12 1 1 15 22783 1 1 77 ARG HH21 H 21.347 4.081 0.726 1.00 . A A . 77 ARG HH21 1 1 15 22784 1 1 77 ARG HH22 H 20.817 2.656 -0.109 1.00 . A A . 77 ARG HH22 1 1 15 22785 1 1 77 ARG N N 17.595 10.268 -1.547 1.00 . A A . 77 ARG N 1 1 15 22786 1 1 77 ARG NE N 19.487 5.608 -0.065 1.00 . A A . 77 ARG NE 1 1 15 22787 1 1 77 ARG NH1 N 18.873 3.748 -1.307 1.00 . A A . 77 ARG NH1 1 1 15 22788 1 1 77 ARG NH2 N 20.700 3.643 0.072 1.00 . A A . 77 ARG NH2 1 1 15 22789 1 1 77 ARG O O 14.807 10.103 -1.866 1.00 . A A . 77 ARG O 1 1 15 22790 1 1 78 THR C C 13.247 7.031 -3.745 1.00 . A A . 78 THR C 1 1 15 22791 1 1 78 THR CA C 14.000 8.342 -3.955 1.00 . A A . 78 THR CA 1 1 15 22792 1 1 78 THR CB C 14.369 8.656 -5.412 1.00 . A A . 78 THR CB 1 1 15 22793 1 1 78 THR CG2 C 13.188 8.480 -6.370 1.00 . A A . 78 THR CG2 1 1 15 22794 1 1 78 THR H H 15.884 7.581 -3.422 1.00 . A A . 78 THR H 1 1 15 22795 1 1 78 THR HA H 13.386 9.159 -3.594 1.00 . A A . 78 THR HA 1 1 15 22796 1 1 78 THR HB H 15.186 8.008 -5.733 1.00 . A A . 78 THR HB 1 1 15 22797 1 1 78 THR HG1 H 15.584 10.086 -6.019 1.00 . A A . 78 THR HG1 1 1 15 22798 1 1 78 THR HG21 H 12.915 7.426 -6.427 1.00 . A A . 78 THR HG21 1 1 15 22799 1 1 78 THR HG22 H 13.488 8.810 -7.362 1.00 . A A . 78 THR HG22 1 1 15 22800 1 1 78 THR HG23 H 12.333 9.055 -6.013 1.00 . A A . 78 THR HG23 1 1 15 22801 1 1 78 THR N N 15.212 8.294 -3.164 1.00 . A A . 78 THR N 1 1 15 22802 1 1 78 THR O O 13.656 5.984 -4.252 1.00 . A A . 78 THR O 1 1 15 22803 1 1 78 THR OG1 O 14.785 10.009 -5.470 1.00 . A A . 78 THR OG1 1 1 15 22804 1 1 79 GLY C C 10.416 5.615 -3.864 1.00 . A A . 79 GLY C 1 1 15 22805 1 1 79 GLY CA C 11.338 5.909 -2.686 1.00 . A A . 79 GLY CA 1 1 15 22806 1 1 79 GLY H H 11.830 7.989 -2.681 1.00 . A A . 79 GLY H 1 1 15 22807 1 1 79 GLY HA2 H 11.978 5.046 -2.491 1.00 . A A . 79 GLY HA2 1 1 15 22808 1 1 79 GLY HA3 H 10.731 6.109 -1.805 1.00 . A A . 79 GLY HA3 1 1 15 22809 1 1 79 GLY N N 12.164 7.078 -2.970 1.00 . A A . 79 GLY N 1 1 15 22810 1 1 79 GLY O O 10.263 6.460 -4.755 1.00 . A A . 79 GLY O 1 1 15 22811 1 1 80 LEU C C 7.808 3.026 -4.467 1.00 . A A . 80 LEU C 1 1 15 22812 1 1 80 LEU CA C 8.815 4.092 -4.910 1.00 . A A . 80 LEU CA 1 1 15 22813 1 1 80 LEU CB C 9.544 3.661 -6.186 1.00 . A A . 80 LEU CB 1 1 15 22814 1 1 80 LEU CD1 C 8.500 5.413 -7.695 1.00 . A A . 80 LEU CD1 1 1 15 22815 1 1 80 LEU CD2 C 9.236 3.192 -8.614 1.00 . A A . 80 LEU CD2 1 1 15 22816 1 1 80 LEU CG C 8.638 3.906 -7.399 1.00 . A A . 80 LEU CG 1 1 15 22817 1 1 80 LEU H H 9.996 3.756 -3.149 1.00 . A A . 80 LEU H 1 1 15 22818 1 1 80 LEU HA H 8.254 4.997 -5.128 1.00 . A A . 80 LEU HA 1 1 15 22819 1 1 80 LEU HB2 H 10.474 4.217 -6.308 1.00 . A A . 80 LEU HB2 1 1 15 22820 1 1 80 LEU HB3 H 9.792 2.603 -6.098 1.00 . A A . 80 LEU HB3 1 1 15 22821 1 1 80 LEU HD11 H 9.442 5.925 -7.500 1.00 . A A . 80 LEU HD11 1 1 15 22822 1 1 80 LEU HD12 H 7.720 5.849 -7.067 1.00 . A A . 80 LEU HD12 1 1 15 22823 1 1 80 LEU HD13 H 8.232 5.584 -8.733 1.00 . A A . 80 LEU HD13 1 1 15 22824 1 1 80 LEU HD21 H 9.290 2.122 -8.413 1.00 . A A . 80 LEU HD21 1 1 15 22825 1 1 80 LEU HD22 H 10.240 3.567 -8.814 1.00 . A A . 80 LEU HD22 1 1 15 22826 1 1 80 LEU HD23 H 8.611 3.353 -9.492 1.00 . A A . 80 LEU HD23 1 1 15 22827 1 1 80 LEU HG H 7.648 3.494 -7.181 1.00 . A A . 80 LEU HG 1 1 15 22828 1 1 80 LEU N N 9.787 4.433 -3.871 1.00 . A A . 80 LEU N 1 1 15 22829 1 1 80 LEU O O 7.698 1.948 -5.063 1.00 . A A . 80 LEU O 1 1 15 22830 1 1 81 VAL C C 4.832 2.440 -3.939 1.00 . A A . 81 VAL C 1 1 15 22831 1 1 81 VAL CA C 6.007 2.413 -2.958 1.00 . A A . 81 VAL CA 1 1 15 22832 1 1 81 VAL CB C 5.632 2.744 -1.490 1.00 . A A . 81 VAL CB 1 1 15 22833 1 1 81 VAL CG1 C 4.318 2.170 -0.962 1.00 . A A . 81 VAL CG1 1 1 15 22834 1 1 81 VAL CG2 C 6.763 2.292 -0.557 1.00 . A A . 81 VAL CG2 1 1 15 22835 1 1 81 VAL H H 7.060 4.288 -3.123 1.00 . A A . 81 VAL H 1 1 15 22836 1 1 81 VAL HA H 6.444 1.414 -3.012 1.00 . A A . 81 VAL HA 1 1 15 22837 1 1 81 VAL HB H 5.524 3.805 -1.378 1.00 . A A . 81 VAL HB 1 1 15 22838 1 1 81 VAL HG11 H 3.480 2.665 -1.456 1.00 . A A . 81 VAL HG11 1 1 15 22839 1 1 81 VAL HG12 H 4.267 1.116 -1.172 1.00 . A A . 81 VAL HG12 1 1 15 22840 1 1 81 VAL HG13 H 4.234 2.340 0.112 1.00 . A A . 81 VAL HG13 1 1 15 22841 1 1 81 VAL HG21 H 7.723 2.648 -0.927 1.00 . A A . 81 VAL HG21 1 1 15 22842 1 1 81 VAL HG22 H 6.599 2.681 0.446 1.00 . A A . 81 VAL HG22 1 1 15 22843 1 1 81 VAL HG23 H 6.785 1.212 -0.494 1.00 . A A . 81 VAL HG23 1 1 15 22844 1 1 81 VAL N N 7.053 3.321 -3.417 1.00 . A A . 81 VAL N 1 1 15 22845 1 1 81 VAL O O 4.541 3.478 -4.542 1.00 . A A . 81 VAL O 1 1 15 22846 1 1 82 THR C C 1.756 0.891 -3.781 1.00 . A A . 82 THR C 1 1 15 22847 1 1 82 THR CA C 2.873 1.203 -4.781 1.00 . A A . 82 THR CA 1 1 15 22848 1 1 82 THR CB C 2.919 0.110 -5.861 1.00 . A A . 82 THR CB 1 1 15 22849 1 1 82 THR CG2 C 1.948 0.408 -7.007 1.00 . A A . 82 THR CG2 1 1 15 22850 1 1 82 THR H H 4.453 0.490 -3.540 1.00 . A A . 82 THR H 1 1 15 22851 1 1 82 THR HA H 2.659 2.160 -5.258 1.00 . A A . 82 THR HA 1 1 15 22852 1 1 82 THR HB H 2.605 -0.822 -5.395 1.00 . A A . 82 THR HB 1 1 15 22853 1 1 82 THR HG1 H 4.358 -1.067 -6.290 1.00 . A A . 82 THR HG1 1 1 15 22854 1 1 82 THR HG21 H 2.148 1.395 -7.427 1.00 . A A . 82 THR HG21 1 1 15 22855 1 1 82 THR HG22 H 0.924 0.359 -6.640 1.00 . A A . 82 THR HG22 1 1 15 22856 1 1 82 THR HG23 H 2.050 -0.342 -7.786 1.00 . A A . 82 THR HG23 1 1 15 22857 1 1 82 THR N N 4.146 1.303 -4.067 1.00 . A A . 82 THR N 1 1 15 22858 1 1 82 THR O O 2.024 0.563 -2.622 1.00 . A A . 82 THR O 1 1 15 22859 1 1 82 THR OG1 O 4.213 -0.107 -6.387 1.00 . A A . 82 THR OG1 1 1 15 22860 1 1 83 LEU C C -1.642 -0.203 -4.388 1.00 . A A . 83 LEU C 1 1 15 22861 1 1 83 LEU CA C -0.695 0.610 -3.490 1.00 . A A . 83 LEU CA 1 1 15 22862 1 1 83 LEU CB C -1.373 1.898 -2.958 1.00 . A A . 83 LEU CB 1 1 15 22863 1 1 83 LEU CD1 C 0.339 3.879 -2.832 1.00 . A A . 83 LEU CD1 1 1 15 22864 1 1 83 LEU CD2 C -1.210 3.493 -0.964 1.00 . A A . 83 LEU CD2 1 1 15 22865 1 1 83 LEU CG C -0.457 2.798 -2.090 1.00 . A A . 83 LEU CG 1 1 15 22866 1 1 83 LEU H H 0.344 1.177 -5.212 1.00 . A A . 83 LEU H 1 1 15 22867 1 1 83 LEU HA H -0.388 -0.026 -2.668 1.00 . A A . 83 LEU HA 1 1 15 22868 1 1 83 LEU HB2 H -1.756 2.478 -3.798 1.00 . A A . 83 LEU HB2 1 1 15 22869 1 1 83 LEU HB3 H -2.226 1.580 -2.351 1.00 . A A . 83 LEU HB3 1 1 15 22870 1 1 83 LEU HD11 H -0.302 4.731 -3.028 1.00 . A A . 83 LEU HD11 1 1 15 22871 1 1 83 LEU HD12 H 0.745 3.500 -3.766 1.00 . A A . 83 LEU HD12 1 1 15 22872 1 1 83 LEU HD13 H 1.167 4.207 -2.203 1.00 . A A . 83 LEU HD13 1 1 15 22873 1 1 83 LEU HD21 H -1.780 2.756 -0.403 1.00 . A A . 83 LEU HD21 1 1 15 22874 1 1 83 LEU HD22 H -1.865 4.257 -1.383 1.00 . A A . 83 LEU HD22 1 1 15 22875 1 1 83 LEU HD23 H -0.487 3.954 -0.289 1.00 . A A . 83 LEU HD23 1 1 15 22876 1 1 83 LEU HG H 0.262 2.168 -1.610 1.00 . A A . 83 LEU HG 1 1 15 22877 1 1 83 LEU N N 0.502 0.957 -4.238 1.00 . A A . 83 LEU N 1 1 15 22878 1 1 83 LEU O O -1.488 -0.170 -5.605 1.00 . A A . 83 LEU O 1 1 15 22879 1 1 84 LYS C C -4.971 -1.403 -3.461 1.00 . A A . 84 LYS C 1 1 15 22880 1 1 84 LYS CA C -3.837 -1.449 -4.490 1.00 . A A . 84 LYS CA 1 1 15 22881 1 1 84 LYS CB C -3.582 -2.878 -5.005 1.00 . A A . 84 LYS CB 1 1 15 22882 1 1 84 LYS CD C -4.693 -4.683 -6.475 1.00 . A A . 84 LYS CD 1 1 15 22883 1 1 84 LYS CE C -5.707 -4.827 -7.616 1.00 . A A . 84 LYS CE 1 1 15 22884 1 1 84 LYS CG C -4.513 -3.194 -6.188 1.00 . A A . 84 LYS CG 1 1 15 22885 1 1 84 LYS H H -2.687 -0.894 -2.807 1.00 . A A . 84 LYS H 1 1 15 22886 1 1 84 LYS HA H -4.129 -0.818 -5.339 1.00 . A A . 84 LYS HA 1 1 15 22887 1 1 84 LYS HB2 H -2.551 -2.966 -5.347 1.00 . A A . 84 LYS HB2 1 1 15 22888 1 1 84 LYS HB3 H -3.740 -3.589 -4.195 1.00 . A A . 84 LYS HB3 1 1 15 22889 1 1 84 LYS HD2 H -3.739 -5.126 -6.756 1.00 . A A . 84 LYS HD2 1 1 15 22890 1 1 84 LYS HD3 H -5.086 -5.165 -5.580 1.00 . A A . 84 LYS HD3 1 1 15 22891 1 1 84 LYS HE2 H -6.626 -4.305 -7.342 1.00 . A A . 84 LYS HE2 1 1 15 22892 1 1 84 LYS HE3 H -5.307 -4.362 -8.518 1.00 . A A . 84 LYS HE3 1 1 15 22893 1 1 84 LYS HG2 H -5.504 -2.817 -5.973 1.00 . A A . 84 LYS HG2 1 1 15 22894 1 1 84 LYS HG3 H -4.137 -2.685 -7.077 1.00 . A A . 84 LYS HG3 1 1 15 22895 1 1 84 LYS HZ1 H -6.695 -6.261 -8.691 1.00 . A A . 84 LYS HZ1 1 1 15 22896 1 1 84 LYS HZ2 H -6.528 -6.669 -7.125 1.00 . A A . 84 LYS HZ2 1 1 15 22897 1 1 84 LYS HZ3 H -5.228 -6.781 -8.131 1.00 . A A . 84 LYS HZ3 1 1 15 22898 1 1 84 LYS N N -2.636 -0.896 -3.822 1.00 . A A . 84 LYS N 1 1 15 22899 1 1 84 LYS NZ N -6.048 -6.230 -7.909 1.00 . A A . 84 LYS NZ 1 1 15 22900 1 1 84 LYS O O -4.711 -1.000 -2.329 1.00 . A A . 84 LYS O 1 1 15 22901 1 1 85 GLN C C -8.123 -2.880 -2.937 1.00 . A A . 85 GLN C 1 1 15 22902 1 1 85 GLN CA C -7.404 -1.531 -2.986 1.00 . A A . 85 GLN CA 1 1 15 22903 1 1 85 GLN CB C -8.233 -0.374 -3.587 1.00 . A A . 85 GLN CB 1 1 15 22904 1 1 85 GLN CD C -9.663 1.670 -3.142 1.00 . A A . 85 GLN CD 1 1 15 22905 1 1 85 GLN CG C -9.338 0.235 -2.700 1.00 . A A . 85 GLN CG 1 1 15 22906 1 1 85 GLN H H -6.387 -2.237 -4.664 1.00 . A A . 85 GLN H 1 1 15 22907 1 1 85 GLN HA H -7.103 -1.265 -1.973 1.00 . A A . 85 GLN HA 1 1 15 22908 1 1 85 GLN HB2 H -7.525 0.423 -3.815 1.00 . A A . 85 GLN HB2 1 1 15 22909 1 1 85 GLN HB3 H -8.675 -0.697 -4.529 1.00 . A A . 85 GLN HB3 1 1 15 22910 1 1 85 GLN HE21 H -11.557 1.263 -3.800 1.00 . A A . 85 GLN HE21 1 1 15 22911 1 1 85 GLN HE22 H -11.032 2.893 -4.018 1.00 . A A . 85 GLN HE22 1 1 15 22912 1 1 85 GLN HG2 H -10.235 -0.387 -2.724 1.00 . A A . 85 GLN HG2 1 1 15 22913 1 1 85 GLN HG3 H -8.979 0.279 -1.673 1.00 . A A . 85 GLN HG3 1 1 15 22914 1 1 85 GLN N N -6.218 -1.705 -3.820 1.00 . A A . 85 GLN N 1 1 15 22915 1 1 85 GLN NE2 N -10.824 1.956 -3.705 1.00 . A A . 85 GLN NE2 1 1 15 22916 1 1 85 GLN O O -7.856 -3.740 -3.769 1.00 . A A . 85 GLN O 1 1 15 22917 1 1 85 GLN OE1 O -8.833 2.558 -3.023 1.00 . A A . 85 GLN OE1 1 1 15 22918 1 1 86 ASP C C -10.198 -5.091 -2.803 1.00 . A A . 86 ASP C 1 1 15 22919 1 1 86 ASP CA C -9.557 -4.384 -1.605 1.00 . A A . 86 ASP CA 1 1 15 22920 1 1 86 ASP CB C -10.556 -4.207 -0.455 1.00 . A A . 86 ASP CB 1 1 15 22921 1 1 86 ASP CG C -10.886 -5.494 0.282 1.00 . A A . 86 ASP CG 1 1 15 22922 1 1 86 ASP H H -9.088 -2.346 -1.260 1.00 . A A . 86 ASP H 1 1 15 22923 1 1 86 ASP HA H -8.728 -4.999 -1.253 1.00 . A A . 86 ASP HA 1 1 15 22924 1 1 86 ASP HB2 H -10.136 -3.521 0.277 1.00 . A A . 86 ASP HB2 1 1 15 22925 1 1 86 ASP HB3 H -11.483 -3.785 -0.839 1.00 . A A . 86 ASP HB3 1 1 15 22926 1 1 86 ASP N N -9.019 -3.069 -1.970 1.00 . A A . 86 ASP N 1 1 15 22927 1 1 86 ASP O O -9.745 -6.154 -3.224 1.00 . A A . 86 ASP O 1 1 15 22928 1 1 86 ASP OD1 O -9.955 -6.252 0.626 1.00 . A A . 86 ASP OD1 1 1 15 22929 1 1 86 ASP OD2 O -12.066 -5.652 0.668 1.00 . A A . 86 ASP OD2 1 1 15 22930 1 1 87 GLU C C -11.397 -4.235 -5.858 1.00 . A A . 87 GLU C 1 1 15 22931 1 1 87 GLU CA C -11.897 -4.946 -4.594 1.00 . A A . 87 GLU CA 1 1 15 22932 1 1 87 GLU CB C -13.403 -4.693 -4.448 1.00 . A A . 87 GLU CB 1 1 15 22933 1 1 87 GLU CD C -15.555 -5.222 -3.188 1.00 . A A . 87 GLU CD 1 1 15 22934 1 1 87 GLU CG C -14.052 -5.501 -3.311 1.00 . A A . 87 GLU CG 1 1 15 22935 1 1 87 GLU H H -11.539 -3.613 -2.964 1.00 . A A . 87 GLU H 1 1 15 22936 1 1 87 GLU HA H -11.727 -6.019 -4.711 1.00 . A A . 87 GLU HA 1 1 15 22937 1 1 87 GLU HB2 H -13.571 -3.629 -4.267 1.00 . A A . 87 GLU HB2 1 1 15 22938 1 1 87 GLU HB3 H -13.880 -4.961 -5.392 1.00 . A A . 87 GLU HB3 1 1 15 22939 1 1 87 GLU HG2 H -13.899 -6.563 -3.507 1.00 . A A . 87 GLU HG2 1 1 15 22940 1 1 87 GLU HG3 H -13.571 -5.249 -2.363 1.00 . A A . 87 GLU HG3 1 1 15 22941 1 1 87 GLU N N -11.212 -4.458 -3.397 1.00 . A A . 87 GLU N 1 1 15 22942 1 1 87 GLU O O -11.476 -4.782 -6.957 1.00 . A A . 87 GLU O 1 1 15 22943 1 1 87 GLU OE1 O -16.163 -4.760 -4.184 1.00 . A A . 87 GLU OE1 1 1 15 22944 1 1 87 GLU OE2 O -16.123 -5.485 -2.105 1.00 . A A . 87 GLU OE2 1 1 15 22945 1 1 88 SER C C -8.975 -2.102 -6.968 1.00 . A A . 88 SER C 1 1 15 22946 1 1 88 SER CA C -10.508 -2.139 -6.818 1.00 . A A . 88 SER CA 1 1 15 22947 1 1 88 SER CB C -11.099 -0.756 -6.613 1.00 . A A . 88 SER CB 1 1 15 22948 1 1 88 SER H H -10.939 -2.604 -4.788 1.00 . A A . 88 SER H 1 1 15 22949 1 1 88 SER HA H -10.983 -2.526 -7.719 1.00 . A A . 88 SER HA 1 1 15 22950 1 1 88 SER HB2 H -10.734 -0.323 -5.683 1.00 . A A . 88 SER HB2 1 1 15 22951 1 1 88 SER HB3 H -10.856 -0.110 -7.447 1.00 . A A . 88 SER HB3 1 1 15 22952 1 1 88 SER HG H -12.758 -1.247 -7.452 1.00 . A A . 88 SER HG 1 1 15 22953 1 1 88 SER N N -10.924 -2.995 -5.712 1.00 . A A . 88 SER N 1 1 15 22954 1 1 88 SER O O -8.262 -2.919 -6.393 1.00 . A A . 88 SER O 1 1 15 22955 1 1 88 SER OG O -12.492 -0.918 -6.580 1.00 . A A . 88 SER OG 1 1 15 22956 1 1 89 GLY C C -6.748 0.553 -7.972 1.00 . A A . 89 GLY C 1 1 15 22957 1 1 89 GLY CA C -7.023 -0.935 -7.915 1.00 . A A . 89 GLY CA 1 1 15 22958 1 1 89 GLY H H -8.994 -0.359 -8.049 1.00 . A A . 89 GLY H 1 1 15 22959 1 1 89 GLY HA2 H -6.444 -1.361 -7.104 1.00 . A A . 89 GLY HA2 1 1 15 22960 1 1 89 GLY HA3 H -6.735 -1.419 -8.849 1.00 . A A . 89 GLY HA3 1 1 15 22961 1 1 89 GLY N N -8.435 -1.115 -7.680 1.00 . A A . 89 GLY N 1 1 15 22962 1 1 89 GLY O O -6.374 1.076 -9.018 1.00 . A A . 89 GLY O 1 1 15 22963 1 1 90 LYS C C -4.667 2.029 -6.620 1.00 . A A . 90 LYS C 1 1 15 22964 1 1 90 LYS CA C -6.121 2.471 -6.640 1.00 . A A . 90 LYS CA 1 1 15 22965 1 1 90 LYS CB C -6.450 3.203 -5.328 1.00 . A A . 90 LYS CB 1 1 15 22966 1 1 90 LYS CD C -7.169 5.582 -4.613 1.00 . A A . 90 LYS CD 1 1 15 22967 1 1 90 LYS CE C -6.732 5.378 -3.166 1.00 . A A . 90 LYS CE 1 1 15 22968 1 1 90 LYS CG C -7.485 4.315 -5.435 1.00 . A A . 90 LYS CG 1 1 15 22969 1 1 90 LYS H H -7.264 0.796 -6.022 1.00 . A A . 90 LYS H 1 1 15 22970 1 1 90 LYS HA H -6.264 3.147 -7.487 1.00 . A A . 90 LYS HA 1 1 15 22971 1 1 90 LYS HB2 H -6.801 2.497 -4.579 1.00 . A A . 90 LYS HB2 1 1 15 22972 1 1 90 LYS HB3 H -5.517 3.662 -5.016 1.00 . A A . 90 LYS HB3 1 1 15 22973 1 1 90 LYS HD2 H -6.373 6.120 -5.123 1.00 . A A . 90 LYS HD2 1 1 15 22974 1 1 90 LYS HD3 H -8.035 6.233 -4.597 1.00 . A A . 90 LYS HD3 1 1 15 22975 1 1 90 LYS HE2 H -5.958 4.614 -3.136 1.00 . A A . 90 LYS HE2 1 1 15 22976 1 1 90 LYS HE3 H -6.296 6.307 -2.797 1.00 . A A . 90 LYS HE3 1 1 15 22977 1 1 90 LYS HG2 H -7.524 4.607 -6.477 1.00 . A A . 90 LYS HG2 1 1 15 22978 1 1 90 LYS HG3 H -8.455 3.919 -5.148 1.00 . A A . 90 LYS HG3 1 1 15 22979 1 1 90 LYS HZ1 H -8.567 5.683 -2.228 1.00 . A A . 90 LYS HZ1 1 1 15 22980 1 1 90 LYS HZ2 H -7.471 4.761 -1.359 1.00 . A A . 90 LYS HZ2 1 1 15 22981 1 1 90 LYS HZ3 H -8.254 4.114 -2.605 1.00 . A A . 90 LYS HZ3 1 1 15 22982 1 1 90 LYS N N -6.897 1.254 -6.840 1.00 . A A . 90 LYS N 1 1 15 22983 1 1 90 LYS NZ N -7.839 4.980 -2.278 1.00 . A A . 90 LYS NZ 1 1 15 22984 1 1 90 LYS O O -4.173 1.606 -5.571 1.00 . A A . 90 LYS O 1 1 15 22985 1 1 91 THR C C -2.131 3.425 -7.945 1.00 . A A . 91 THR C 1 1 15 22986 1 1 91 THR CA C -2.590 1.988 -7.875 1.00 . A A . 91 THR CA 1 1 15 22987 1 1 91 THR CB C -2.134 1.144 -9.065 1.00 . A A . 91 THR CB 1 1 15 22988 1 1 91 THR CG2 C -2.458 -0.336 -8.848 1.00 . A A . 91 THR CG2 1 1 15 22989 1 1 91 THR H H -4.537 2.350 -8.599 1.00 . A A . 91 THR H 1 1 15 22990 1 1 91 THR HA H -2.178 1.537 -6.979 1.00 . A A . 91 THR HA 1 1 15 22991 1 1 91 THR HB H -1.055 1.274 -9.139 1.00 . A A . 91 THR HB 1 1 15 22992 1 1 91 THR HG1 H -2.646 2.498 -10.352 1.00 . A A . 91 THR HG1 1 1 15 22993 1 1 91 THR HG21 H -3.535 -0.488 -8.786 1.00 . A A . 91 THR HG21 1 1 15 22994 1 1 91 THR HG22 H -1.992 -0.691 -7.934 1.00 . A A . 91 THR HG22 1 1 15 22995 1 1 91 THR HG23 H -2.052 -0.928 -9.663 1.00 . A A . 91 THR HG23 1 1 15 22996 1 1 91 THR N N -4.025 2.069 -7.776 1.00 . A A . 91 THR N 1 1 15 22997 1 1 91 THR O O -2.295 4.101 -8.962 1.00 . A A . 91 THR O 1 1 15 22998 1 1 91 THR OG1 O -2.762 1.541 -10.271 1.00 . A A . 91 THR OG1 1 1 15 22999 1 1 92 LEU C C 0.529 4.873 -6.671 1.00 . A A . 92 LEU C 1 1 15 23000 1 1 92 LEU CA C -0.962 5.169 -6.662 1.00 . A A . 92 LEU CA 1 1 15 23001 1 1 92 LEU CB C -1.390 5.789 -5.322 1.00 . A A . 92 LEU CB 1 1 15 23002 1 1 92 LEU CD1 C -3.780 6.412 -6.131 1.00 . A A . 92 LEU CD1 1 1 15 23003 1 1 92 LEU CD2 C -2.820 7.289 -3.978 1.00 . A A . 92 LEU CD2 1 1 15 23004 1 1 92 LEU CG C -2.497 6.850 -5.403 1.00 . A A . 92 LEU CG 1 1 15 23005 1 1 92 LEU H H -1.415 3.194 -6.114 1.00 . A A . 92 LEU H 1 1 15 23006 1 1 92 LEU HA H -1.211 5.842 -7.486 1.00 . A A . 92 LEU HA 1 1 15 23007 1 1 92 LEU HB2 H -1.704 5.001 -4.635 1.00 . A A . 92 LEU HB2 1 1 15 23008 1 1 92 LEU HB3 H -0.520 6.276 -4.880 1.00 . A A . 92 LEU HB3 1 1 15 23009 1 1 92 LEU HD11 H -4.194 5.537 -5.636 1.00 . A A . 92 LEU HD11 1 1 15 23010 1 1 92 LEU HD12 H -3.555 6.172 -7.170 1.00 . A A . 92 LEU HD12 1 1 15 23011 1 1 92 LEU HD13 H -4.515 7.227 -6.136 1.00 . A A . 92 LEU HD13 1 1 15 23012 1 1 92 LEU HD21 H -3.045 6.432 -3.344 1.00 . A A . 92 LEU HD21 1 1 15 23013 1 1 92 LEU HD22 H -3.667 7.966 -4.011 1.00 . A A . 92 LEU HD22 1 1 15 23014 1 1 92 LEU HD23 H -1.959 7.794 -3.539 1.00 . A A . 92 LEU HD23 1 1 15 23015 1 1 92 LEU HG H -2.096 7.716 -5.914 1.00 . A A . 92 LEU HG 1 1 15 23016 1 1 92 LEU N N -1.608 3.883 -6.824 1.00 . A A . 92 LEU N 1 1 15 23017 1 1 92 LEU O O 0.942 3.749 -6.360 1.00 . A A . 92 LEU O 1 1 15 23018 1 1 93 SER C C 3.251 6.790 -5.920 1.00 . A A . 93 SER C 1 1 15 23019 1 1 93 SER CA C 2.776 5.794 -6.977 1.00 . A A . 93 SER CA 1 1 15 23020 1 1 93 SER CB C 3.284 6.078 -8.395 1.00 . A A . 93 SER CB 1 1 15 23021 1 1 93 SER H H 0.963 6.783 -7.261 1.00 . A A . 93 SER H 1 1 15 23022 1 1 93 SER HA H 3.096 4.790 -6.690 1.00 . A A . 93 SER HA 1 1 15 23023 1 1 93 SER HB2 H 3.117 7.127 -8.640 1.00 . A A . 93 SER HB2 1 1 15 23024 1 1 93 SER HB3 H 4.353 5.884 -8.419 1.00 . A A . 93 SER HB3 1 1 15 23025 1 1 93 SER HG H 2.748 5.662 -10.240 1.00 . A A . 93 SER HG 1 1 15 23026 1 1 93 SER N N 1.331 5.882 -6.979 1.00 . A A . 93 SER N 1 1 15 23027 1 1 93 SER O O 2.792 7.937 -5.905 1.00 . A A . 93 SER O 1 1 15 23028 1 1 93 SER OG O 2.635 5.243 -9.356 1.00 . A A . 93 SER OG 1 1 15 23029 1 1 94 LEU C C 6.058 7.311 -4.082 1.00 . A A . 94 LEU C 1 1 15 23030 1 1 94 LEU CA C 4.576 7.096 -3.839 1.00 . A A . 94 LEU CA 1 1 15 23031 1 1 94 LEU CB C 4.340 6.361 -2.512 1.00 . A A . 94 LEU CB 1 1 15 23032 1 1 94 LEU CD1 C 4.884 8.548 -1.241 1.00 . A A . 94 LEU CD1 1 1 15 23033 1 1 94 LEU CD2 C 4.297 6.479 -0.022 1.00 . A A . 94 LEU CD2 1 1 15 23034 1 1 94 LEU CG C 4.988 7.020 -1.276 1.00 . A A . 94 LEU CG 1 1 15 23035 1 1 94 LEU H H 4.332 5.343 -4.989 1.00 . A A . 94 LEU H 1 1 15 23036 1 1 94 LEU HA H 4.079 8.070 -3.786 1.00 . A A . 94 LEU HA 1 1 15 23037 1 1 94 LEU HB2 H 3.275 6.259 -2.346 1.00 . A A . 94 LEU HB2 1 1 15 23038 1 1 94 LEU HB3 H 4.735 5.356 -2.608 1.00 . A A . 94 LEU HB3 1 1 15 23039 1 1 94 LEU HD11 H 3.844 8.865 -1.310 1.00 . A A . 94 LEU HD11 1 1 15 23040 1 1 94 LEU HD12 H 5.447 9.009 -2.049 1.00 . A A . 94 LEU HD12 1 1 15 23041 1 1 94 LEU HD13 H 5.309 8.924 -0.313 1.00 . A A . 94 LEU HD13 1 1 15 23042 1 1 94 LEU HD21 H 4.321 5.390 -0.024 1.00 . A A . 94 LEU HD21 1 1 15 23043 1 1 94 LEU HD22 H 3.264 6.832 -0.005 1.00 . A A . 94 LEU HD22 1 1 15 23044 1 1 94 LEU HD23 H 4.819 6.840 0.865 1.00 . A A . 94 LEU HD23 1 1 15 23045 1 1 94 LEU HG H 6.042 6.743 -1.240 1.00 . A A . 94 LEU HG 1 1 15 23046 1 1 94 LEU N N 4.047 6.319 -4.956 1.00 . A A . 94 LEU N 1 1 15 23047 1 1 94 LEU O O 6.878 6.447 -3.763 1.00 . A A . 94 LEU O 1 1 15 23048 1 1 95 LYS C C 8.081 10.006 -3.973 1.00 . A A . 95 LYS C 1 1 15 23049 1 1 95 LYS CA C 7.748 8.879 -4.935 1.00 . A A . 95 LYS CA 1 1 15 23050 1 1 95 LYS CB C 7.831 9.242 -6.423 1.00 . A A . 95 LYS CB 1 1 15 23051 1 1 95 LYS CD C 9.148 10.159 -8.366 1.00 . A A . 95 LYS CD 1 1 15 23052 1 1 95 LYS CE C 9.505 8.888 -9.147 1.00 . A A . 95 LYS CE 1 1 15 23053 1 1 95 LYS CG C 9.124 9.943 -6.846 1.00 . A A . 95 LYS CG 1 1 15 23054 1 1 95 LYS H H 5.638 9.102 -4.899 1.00 . A A . 95 LYS H 1 1 15 23055 1 1 95 LYS HA H 8.437 8.054 -4.754 1.00 . A A . 95 LYS HA 1 1 15 23056 1 1 95 LYS HB2 H 7.742 8.314 -6.986 1.00 . A A . 95 LYS HB2 1 1 15 23057 1 1 95 LYS HB3 H 6.992 9.891 -6.681 1.00 . A A . 95 LYS HB3 1 1 15 23058 1 1 95 LYS HD2 H 8.172 10.519 -8.700 1.00 . A A . 95 LYS HD2 1 1 15 23059 1 1 95 LYS HD3 H 9.869 10.938 -8.598 1.00 . A A . 95 LYS HD3 1 1 15 23060 1 1 95 LYS HE2 H 8.746 8.125 -8.959 1.00 . A A . 95 LYS HE2 1 1 15 23061 1 1 95 LYS HE3 H 9.490 9.124 -10.213 1.00 . A A . 95 LYS HE3 1 1 15 23062 1 1 95 LYS HG2 H 9.166 10.921 -6.378 1.00 . A A . 95 LYS HG2 1 1 15 23063 1 1 95 LYS HG3 H 9.990 9.371 -6.514 1.00 . A A . 95 LYS HG3 1 1 15 23064 1 1 95 LYS HZ1 H 10.854 8.048 -7.834 1.00 . A A . 95 LYS HZ1 1 1 15 23065 1 1 95 LYS HZ2 H 11.546 9.089 -8.904 1.00 . A A . 95 LYS HZ2 1 1 15 23066 1 1 95 LYS HZ3 H 11.096 7.577 -9.384 1.00 . A A . 95 LYS HZ3 1 1 15 23067 1 1 95 LYS N N 6.386 8.462 -4.656 1.00 . A A . 95 LYS N 1 1 15 23068 1 1 95 LYS NZ N 10.841 8.364 -8.791 1.00 . A A . 95 LYS NZ 1 1 15 23069 1 1 95 LYS O O 7.834 11.166 -4.274 1.00 . A A . 95 LYS O 1 1 15 23070 1 1 96 ILE C C 10.641 10.937 -2.788 1.00 . A A . 96 ILE C 1 1 15 23071 1 1 96 ILE CA C 9.337 10.703 -2.036 1.00 . A A . 96 ILE CA 1 1 15 23072 1 1 96 ILE CB C 9.621 10.253 -0.586 1.00 . A A . 96 ILE CB 1 1 15 23073 1 1 96 ILE CD1 C 8.302 8.231 0.182 1.00 . A A . 96 ILE CD1 1 1 15 23074 1 1 96 ILE CG1 C 8.344 9.762 0.127 1.00 . A A . 96 ILE CG1 1 1 15 23075 1 1 96 ILE CG2 C 10.263 11.396 0.217 1.00 . A A . 96 ILE CG2 1 1 15 23076 1 1 96 ILE H H 8.853 8.720 -2.623 1.00 . A A . 96 ILE H 1 1 15 23077 1 1 96 ILE HA H 8.748 11.622 -2.015 1.00 . A A . 96 ILE HA 1 1 15 23078 1 1 96 ILE HB H 10.344 9.438 -0.614 1.00 . A A . 96 ILE HB 1 1 15 23079 1 1 96 ILE HD11 H 7.358 7.900 0.610 1.00 . A A . 96 ILE HD11 1 1 15 23080 1 1 96 ILE HD12 H 8.401 7.804 -0.816 1.00 . A A . 96 ILE HD12 1 1 15 23081 1 1 96 ILE HD13 H 9.117 7.878 0.816 1.00 . A A . 96 ILE HD13 1 1 15 23082 1 1 96 ILE HG12 H 8.328 10.135 1.149 1.00 . A A . 96 ILE HG12 1 1 15 23083 1 1 96 ILE HG13 H 7.456 10.148 -0.376 1.00 . A A . 96 ILE HG13 1 1 15 23084 1 1 96 ILE HG21 H 10.379 11.107 1.263 1.00 . A A . 96 ILE HG21 1 1 15 23085 1 1 96 ILE HG22 H 11.251 11.628 -0.174 1.00 . A A . 96 ILE HG22 1 1 15 23086 1 1 96 ILE HG23 H 9.637 12.290 0.170 1.00 . A A . 96 ILE HG23 1 1 15 23087 1 1 96 ILE N N 8.624 9.684 -2.802 1.00 . A A . 96 ILE N 1 1 15 23088 1 1 96 ILE O O 11.242 9.965 -3.255 1.00 . A A . 96 ILE O 1 1 15 23089 1 1 97 VAL C C 13.047 13.427 -2.205 1.00 . A A . 97 VAL C 1 1 15 23090 1 1 97 VAL CA C 12.462 12.512 -3.285 1.00 . A A . 97 VAL CA 1 1 15 23091 1 1 97 VAL CB C 12.443 13.151 -4.691 1.00 . A A . 97 VAL CB 1 1 15 23092 1 1 97 VAL CG1 C 13.850 13.463 -5.220 1.00 . A A . 97 VAL CG1 1 1 15 23093 1 1 97 VAL CG2 C 11.714 12.298 -5.737 1.00 . A A . 97 VAL CG2 1 1 15 23094 1 1 97 VAL H H 10.480 12.943 -2.585 1.00 . A A . 97 VAL H 1 1 15 23095 1 1 97 VAL HA H 13.066 11.604 -3.327 1.00 . A A . 97 VAL HA 1 1 15 23096 1 1 97 VAL HB H 11.898 14.084 -4.625 1.00 . A A . 97 VAL HB 1 1 15 23097 1 1 97 VAL HG11 H 14.351 14.149 -4.541 1.00 . A A . 97 VAL HG11 1 1 15 23098 1 1 97 VAL HG12 H 14.439 12.549 -5.290 1.00 . A A . 97 VAL HG12 1 1 15 23099 1 1 97 VAL HG13 H 13.779 13.928 -6.202 1.00 . A A . 97 VAL HG13 1 1 15 23100 1 1 97 VAL HG21 H 12.170 11.311 -5.783 1.00 . A A . 97 VAL HG21 1 1 15 23101 1 1 97 VAL HG22 H 10.668 12.208 -5.450 1.00 . A A . 97 VAL HG22 1 1 15 23102 1 1 97 VAL HG23 H 11.753 12.790 -6.707 1.00 . A A . 97 VAL HG23 1 1 15 23103 1 1 97 VAL N N 11.102 12.183 -2.865 1.00 . A A . 97 VAL N 1 1 15 23104 1 1 97 VAL O O 12.849 14.644 -2.268 1.00 . A A . 97 VAL O 1 1 15 23105 1 1 98 GLN C C 15.818 13.649 -0.128 1.00 . A A . 98 GLN C 1 1 15 23106 1 1 98 GLN CA C 14.285 13.625 -0.084 1.00 . A A . 98 GLN CA 1 1 15 23107 1 1 98 GLN CB C 13.770 13.058 1.247 1.00 . A A . 98 GLN CB 1 1 15 23108 1 1 98 GLN CD C 13.767 11.226 3.002 1.00 . A A . 98 GLN CD 1 1 15 23109 1 1 98 GLN CG C 14.267 11.655 1.621 1.00 . A A . 98 GLN CG 1 1 15 23110 1 1 98 GLN H H 13.997 11.881 -1.261 1.00 . A A . 98 GLN H 1 1 15 23111 1 1 98 GLN HA H 13.913 14.647 -0.147 1.00 . A A . 98 GLN HA 1 1 15 23112 1 1 98 GLN HB2 H 14.082 13.743 2.033 1.00 . A A . 98 GLN HB2 1 1 15 23113 1 1 98 GLN HB3 H 12.681 13.038 1.224 1.00 . A A . 98 GLN HB3 1 1 15 23114 1 1 98 GLN HE21 H 13.901 9.237 2.550 1.00 . A A . 98 GLN HE21 1 1 15 23115 1 1 98 GLN HE22 H 13.330 9.617 4.151 1.00 . A A . 98 GLN HE22 1 1 15 23116 1 1 98 GLN HG2 H 13.919 10.953 0.867 1.00 . A A . 98 GLN HG2 1 1 15 23117 1 1 98 GLN HG3 H 15.355 11.638 1.638 1.00 . A A . 98 GLN HG3 1 1 15 23118 1 1 98 GLN N N 13.747 12.865 -1.213 1.00 . A A . 98 GLN N 1 1 15 23119 1 1 98 GLN NE2 N 13.694 9.930 3.252 1.00 . A A . 98 GLN NE2 1 1 15 23120 1 1 98 GLN O O 16.405 12.665 -0.584 1.00 . A A . 98 GLN O 1 1 15 23121 1 1 98 GLN OE1 O 13.450 12.046 3.856 1.00 . A A . 98 GLN OE1 1 1 15 23122 1 1 99 PRO C C 18.359 13.872 1.678 1.00 . A A . 99 PRO C 1 1 15 23123 1 1 99 PRO CA C 17.925 14.800 0.537 1.00 . A A . 99 PRO CA 1 1 15 23124 1 1 99 PRO CB C 18.224 16.281 0.804 1.00 . A A . 99 PRO CB 1 1 15 23125 1 1 99 PRO CD C 15.852 15.949 0.823 1.00 . A A . 99 PRO CD 1 1 15 23126 1 1 99 PRO CG C 16.955 16.775 1.480 1.00 . A A . 99 PRO CG 1 1 15 23127 1 1 99 PRO HA H 18.454 14.489 -0.361 1.00 . A A . 99 PRO HA 1 1 15 23128 1 1 99 PRO HB2 H 19.100 16.451 1.431 1.00 . A A . 99 PRO HB2 1 1 15 23129 1 1 99 PRO HB3 H 18.344 16.801 -0.145 1.00 . A A . 99 PRO HB3 1 1 15 23130 1 1 99 PRO HD2 H 15.071 15.718 1.549 1.00 . A A . 99 PRO HD2 1 1 15 23131 1 1 99 PRO HD3 H 15.434 16.501 -0.019 1.00 . A A . 99 PRO HD3 1 1 15 23132 1 1 99 PRO HG2 H 16.989 16.555 2.547 1.00 . A A . 99 PRO HG2 1 1 15 23133 1 1 99 PRO HG3 H 16.820 17.842 1.303 1.00 . A A . 99 PRO HG3 1 1 15 23134 1 1 99 PRO N N 16.478 14.730 0.333 1.00 . A A . 99 PRO N 1 1 15 23135 1 1 99 PRO O O 17.606 12.996 2.105 1.00 . A A . 99 PRO O 1 1 15 23136 1 1 100 GLY C C 21.016 14.040 4.148 1.00 . A A . 100 GLY C 1 1 15 23137 1 1 100 GLY CA C 20.144 13.216 3.219 1.00 . A A . 100 GLY CA 1 1 15 23138 1 1 100 GLY H H 20.157 14.795 1.820 1.00 . A A . 100 GLY H 1 1 15 23139 1 1 100 GLY HA2 H 19.345 12.780 3.818 1.00 . A A . 100 GLY HA2 1 1 15 23140 1 1 100 GLY HA3 H 20.739 12.424 2.778 1.00 . A A . 100 GLY HA3 1 1 15 23141 1 1 100 GLY N N 19.599 14.015 2.138 1.00 . A A . 100 GLY N 1 1 15 23142 1 1 100 GLY O O 21.591 15.064 3.750 1.00 . A A . 100 GLY O 1 1 15 23143 1 1 101 LYS C C 22.799 13.100 7.138 1.00 . A A . 101 LYS C 1 1 15 23144 1 1 101 LYS CA C 21.858 14.130 6.507 1.00 . A A . 101 LYS CA 1 1 15 23145 1 1 101 LYS CB C 20.806 14.760 7.440 1.00 . A A . 101 LYS CB 1 1 15 23146 1 1 101 LYS CD C 19.618 12.561 8.009 1.00 . A A . 101 LYS CD 1 1 15 23147 1 1 101 LYS CE C 18.578 11.958 8.949 1.00 . A A . 101 LYS CE 1 1 15 23148 1 1 101 LYS CG C 20.168 13.891 8.529 1.00 . A A . 101 LYS CG 1 1 15 23149 1 1 101 LYS H H 21.022 12.518 5.443 1.00 . A A . 101 LYS H 1 1 15 23150 1 1 101 LYS HA H 22.455 14.968 6.168 1.00 . A A . 101 LYS HA 1 1 15 23151 1 1 101 LYS HB2 H 21.271 15.608 7.940 1.00 . A A . 101 LYS HB2 1 1 15 23152 1 1 101 LYS HB3 H 20.005 15.170 6.824 1.00 . A A . 101 LYS HB3 1 1 15 23153 1 1 101 LYS HD2 H 19.129 12.723 7.047 1.00 . A A . 101 LYS HD2 1 1 15 23154 1 1 101 LYS HD3 H 20.438 11.854 7.883 1.00 . A A . 101 LYS HD3 1 1 15 23155 1 1 101 LYS HE2 H 17.685 12.588 8.935 1.00 . A A . 101 LYS HE2 1 1 15 23156 1 1 101 LYS HE3 H 18.310 10.965 8.585 1.00 . A A . 101 LYS HE3 1 1 15 23157 1 1 101 LYS HG2 H 20.899 13.702 9.316 1.00 . A A . 101 LYS HG2 1 1 15 23158 1 1 101 LYS HG3 H 19.344 14.461 8.958 1.00 . A A . 101 LYS HG3 1 1 15 23159 1 1 101 LYS HZ1 H 18.332 11.285 10.841 1.00 . A A . 101 LYS HZ1 1 1 15 23160 1 1 101 LYS HZ2 H 19.114 12.734 10.793 1.00 . A A . 101 LYS HZ2 1 1 15 23161 1 1 101 LYS HZ3 H 19.917 11.327 10.416 1.00 . A A . 101 LYS HZ3 1 1 15 23162 1 1 101 LYS N N 21.211 13.510 5.353 1.00 . A A . 101 LYS N 1 1 15 23163 1 1 101 LYS NZ N 19.032 11.825 10.341 1.00 . A A . 101 LYS NZ 1 1 15 23164 1 1 101 LYS O O 22.906 11.981 6.644 1.00 . A A . 101 LYS O 1 1 15 23165 1 1 102 THR C C 24.380 13.223 10.333 1.00 . A A . 102 THR C 1 1 15 23166 1 1 102 THR CA C 24.446 12.665 8.925 1.00 . A A . 102 THR CA 1 1 15 23167 1 1 102 THR CB C 25.883 12.734 8.376 1.00 . A A . 102 THR CB 1 1 15 23168 1 1 102 THR CG2 C 26.156 11.699 7.287 1.00 . A A . 102 THR CG2 1 1 15 23169 1 1 102 THR H H 23.329 14.384 8.600 1.00 . A A . 102 THR H 1 1 15 23170 1 1 102 THR HA H 24.110 11.625 8.929 1.00 . A A . 102 THR HA 1 1 15 23171 1 1 102 THR HB H 26.554 12.512 9.193 1.00 . A A . 102 THR HB 1 1 15 23172 1 1 102 THR HG1 H 26.161 14.581 8.743 1.00 . A A . 102 THR HG1 1 1 15 23173 1 1 102 THR HG21 H 26.143 10.702 7.729 1.00 . A A . 102 THR HG21 1 1 15 23174 1 1 102 THR HG22 H 27.132 11.881 6.838 1.00 . A A . 102 THR HG22 1 1 15 23175 1 1 102 THR HG23 H 25.385 11.734 6.527 1.00 . A A . 102 THR HG23 1 1 15 23176 1 1 102 THR N N 23.522 13.490 8.172 1.00 . A A . 102 THR N 1 1 15 23177 1 1 102 THR O O 24.989 14.263 10.609 1.00 . A A . 102 THR O 1 1 15 23178 1 1 102 THR OG1 O 26.233 14.036 7.949 1.00 . A A . 102 THR OG1 1 1 15 23179 1 1 103 SER C C 23.590 11.586 13.371 1.00 . A A . 103 SER C 1 1 15 23180 1 1 103 SER CA C 23.451 12.893 12.582 1.00 . A A . 103 SER CA 1 1 15 23181 1 1 103 SER CB C 22.145 13.680 12.789 1.00 . A A . 103 SER CB 1 1 15 23182 1 1 103 SER H H 23.048 11.799 10.839 1.00 . A A . 103 SER H 1 1 15 23183 1 1 103 SER HA H 24.288 13.522 12.879 1.00 . A A . 103 SER HA 1 1 15 23184 1 1 103 SER HB2 H 21.962 13.835 13.848 1.00 . A A . 103 SER HB2 1 1 15 23185 1 1 103 SER HB3 H 22.247 14.657 12.313 1.00 . A A . 103 SER HB3 1 1 15 23186 1 1 103 SER HG H 20.386 12.877 12.961 1.00 . A A . 103 SER HG 1 1 15 23187 1 1 103 SER N N 23.582 12.590 11.173 1.00 . A A . 103 SER N 1 1 15 23188 1 1 103 SER O O 24.117 10.599 12.850 1.00 . A A . 103 SER O 1 1 15 23189 1 1 103 SER OG O 21.032 13.017 12.228 1.00 . A A . 103 SER OG 1 1 15 23190 1 1 104 ILE C C 21.588 10.066 15.565 1.00 . A A . 104 ILE C 1 1 15 23191 1 1 104 ILE CA C 23.089 10.336 15.417 1.00 . A A . 104 ILE CA 1 1 15 23192 1 1 104 ILE CB C 23.913 10.364 16.729 1.00 . A A . 104 ILE CB 1 1 15 23193 1 1 104 ILE CD1 C 25.462 12.439 16.726 1.00 . A A . 104 ILE CD1 1 1 15 23194 1 1 104 ILE CG1 C 25.351 10.916 16.556 1.00 . A A . 104 ILE CG1 1 1 15 23195 1 1 104 ILE CG2 C 24.022 8.926 17.273 1.00 . A A . 104 ILE CG2 1 1 15 23196 1 1 104 ILE H H 22.818 12.415 15.050 1.00 . A A . 104 ILE H 1 1 15 23197 1 1 104 ILE HA H 23.492 9.511 14.826 1.00 . A A . 104 ILE HA 1 1 15 23198 1 1 104 ILE HB H 23.394 10.966 17.471 1.00 . A A . 104 ILE HB 1 1 15 23199 1 1 104 ILE HD11 H 25.053 12.734 17.693 1.00 . A A . 104 ILE HD11 1 1 15 23200 1 1 104 ILE HD12 H 26.512 12.729 16.683 1.00 . A A . 104 ILE HD12 1 1 15 23201 1 1 104 ILE HD13 H 24.929 12.965 15.937 1.00 . A A . 104 ILE HD13 1 1 15 23202 1 1 104 ILE HG12 H 25.998 10.473 17.314 1.00 . A A . 104 ILE HG12 1 1 15 23203 1 1 104 ILE HG13 H 25.746 10.624 15.582 1.00 . A A . 104 ILE HG13 1 1 15 23204 1 1 104 ILE HG21 H 24.569 8.291 16.573 1.00 . A A . 104 ILE HG21 1 1 15 23205 1 1 104 ILE HG22 H 24.542 8.928 18.230 1.00 . A A . 104 ILE HG22 1 1 15 23206 1 1 104 ILE HG23 H 23.031 8.503 17.430 1.00 . A A . 104 ILE HG23 1 1 15 23207 1 1 104 ILE N N 23.204 11.569 14.645 1.00 . A A . 104 ILE N 1 1 15 23208 1 1 104 ILE O O 21.006 10.112 16.655 1.00 . A A . 104 ILE O 1 1 15 23209 1 1 105 ASP C C 19.673 8.134 13.396 1.00 . A A . 105 ASP C 1 1 15 23210 1 1 105 ASP CA C 19.570 9.367 14.259 1.00 . A A . 105 ASP CA 1 1 15 23211 1 1 105 ASP CB C 18.730 10.426 13.530 1.00 . A A . 105 ASP CB 1 1 15 23212 1 1 105 ASP CG C 18.518 11.711 14.314 1.00 . A A . 105 ASP CG 1 1 15 23213 1 1 105 ASP H H 21.481 9.688 13.568 1.00 . A A . 105 ASP H 1 1 15 23214 1 1 105 ASP HA H 19.095 9.124 15.206 1.00 . A A . 105 ASP HA 1 1 15 23215 1 1 105 ASP HB2 H 19.216 10.664 12.588 1.00 . A A . 105 ASP HB2 1 1 15 23216 1 1 105 ASP HB3 H 17.749 9.999 13.317 1.00 . A A . 105 ASP HB3 1 1 15 23217 1 1 105 ASP N N 20.955 9.780 14.431 1.00 . A A . 105 ASP N 1 1 15 23218 1 1 105 ASP O O 19.183 7.062 13.809 1.00 . A A . 105 ASP O 1 1 15 23219 1 1 105 ASP OD1 O 19.347 12.641 14.175 1.00 . A A . 105 ASP OD1 1 1 15 23220 1 1 105 ASP OD2 O 17.512 11.800 15.054 1.00 . A A . 105 ASP OD2 1 1 16 23221 1 1 1 GLY C C -32.057 12.040 -9.875 1.00 . A A . 1 GLY C 1 1 16 23222 1 1 1 GLY CA C -31.532 13.282 -9.182 1.00 . A A . 1 GLY CA 1 1 16 23223 1 1 1 GLY H1 H -33.419 14.058 -8.708 1.00 . A A . 1 GLY H1 1 1 16 23224 1 1 1 GLY HA2 H -31.269 14.027 -9.931 1.00 . A A . 1 GLY HA2 1 1 16 23225 1 1 1 GLY HA3 H -30.645 13.025 -8.605 1.00 . A A . 1 GLY HA3 1 1 16 23226 1 1 1 GLY N N -32.545 13.834 -8.277 1.00 . A A . 1 GLY N 1 1 16 23227 1 1 1 GLY O O -33.197 11.642 -9.636 1.00 . A A . 1 GLY O 1 1 16 23228 1 1 2 HIS C C -30.677 9.249 -11.541 1.00 . A A . 2 HIS C 1 1 16 23229 1 1 2 HIS CA C -31.657 10.414 -11.696 1.00 . A A . 2 HIS CA 1 1 16 23230 1 1 2 HIS CB C -31.711 10.995 -13.129 1.00 . A A . 2 HIS CB 1 1 16 23231 1 1 2 HIS CD2 C -33.479 12.805 -12.622 1.00 . A A . 2 HIS CD2 1 1 16 23232 1 1 2 HIS CE1 C -32.561 14.522 -13.638 1.00 . A A . 2 HIS CE1 1 1 16 23233 1 1 2 HIS CG C -32.328 12.375 -13.230 1.00 . A A . 2 HIS CG 1 1 16 23234 1 1 2 HIS H H -30.288 11.776 -10.819 1.00 . A A . 2 HIS H 1 1 16 23235 1 1 2 HIS HA H -32.660 10.062 -11.446 1.00 . A A . 2 HIS HA 1 1 16 23236 1 1 2 HIS HB2 H -30.699 11.064 -13.529 1.00 . A A . 2 HIS HB2 1 1 16 23237 1 1 2 HIS HB3 H -32.269 10.310 -13.769 1.00 . A A . 2 HIS HB3 1 1 16 23238 1 1 2 HIS HD1 H -30.970 13.475 -14.502 1.00 . A A . 2 HIS HD1 1 1 16 23239 1 1 2 HIS HD2 H -34.151 12.202 -12.027 1.00 . A A . 2 HIS HD2 1 1 16 23240 1 1 2 HIS HE1 H -32.389 15.513 -14.035 1.00 . A A . 2 HIS HE1 1 1 16 23241 1 1 2 HIS N N -31.248 11.446 -10.750 1.00 . A A . 2 HIS N 1 1 16 23242 1 1 2 HIS ND1 N -31.775 13.460 -13.878 1.00 . A A . 2 HIS ND1 1 1 16 23243 1 1 2 HIS NE2 N -33.593 14.180 -12.847 1.00 . A A . 2 HIS NE2 1 1 16 23244 1 1 2 HIS O O -29.647 9.205 -12.215 1.00 . A A . 2 HIS O 1 1 16 23245 1 1 3 MET C C -30.303 6.180 -11.484 1.00 . A A . 3 MET C 1 1 16 23246 1 1 3 MET CA C -30.085 7.192 -10.358 1.00 . A A . 3 MET CA 1 1 16 23247 1 1 3 MET CB C -30.334 6.578 -8.972 1.00 . A A . 3 MET CB 1 1 16 23248 1 1 3 MET CE C -31.280 4.102 -6.896 1.00 . A A . 3 MET CE 1 1 16 23249 1 1 3 MET CG C -31.790 6.183 -8.688 1.00 . A A . 3 MET CG 1 1 16 23250 1 1 3 MET H H -31.792 8.432 -10.063 1.00 . A A . 3 MET H 1 1 16 23251 1 1 3 MET HA H -29.047 7.522 -10.391 1.00 . A A . 3 MET HA 1 1 16 23252 1 1 3 MET HB2 H -29.701 5.697 -8.863 1.00 . A A . 3 MET HB2 1 1 16 23253 1 1 3 MET HB3 H -30.020 7.300 -8.222 1.00 . A A . 3 MET HB3 1 1 16 23254 1 1 3 MET HE1 H -31.694 3.441 -7.657 1.00 . A A . 3 MET HE1 1 1 16 23255 1 1 3 MET HE2 H -30.209 4.228 -7.059 1.00 . A A . 3 MET HE2 1 1 16 23256 1 1 3 MET HE3 H -31.436 3.658 -5.912 1.00 . A A . 3 MET HE3 1 1 16 23257 1 1 3 MET HG2 H -32.438 7.029 -8.915 1.00 . A A . 3 MET HG2 1 1 16 23258 1 1 3 MET HG3 H -32.077 5.360 -9.342 1.00 . A A . 3 MET HG3 1 1 16 23259 1 1 3 MET N N -30.930 8.362 -10.578 1.00 . A A . 3 MET N 1 1 16 23260 1 1 3 MET O O -31.425 6.014 -11.956 1.00 . A A . 3 MET O 1 1 16 23261 1 1 3 MET SD S -32.112 5.712 -6.966 1.00 . A A . 3 MET SD 1 1 16 23262 1 1 4 GLY C C -27.856 4.336 -13.557 1.00 . A A . 4 GLY C 1 1 16 23263 1 1 4 GLY CA C -29.258 4.538 -12.992 1.00 . A A . 4 GLY CA 1 1 16 23264 1 1 4 GLY H H -28.348 5.683 -11.451 1.00 . A A . 4 GLY H 1 1 16 23265 1 1 4 GLY HA2 H -29.657 3.584 -12.653 1.00 . A A . 4 GLY HA2 1 1 16 23266 1 1 4 GLY HA3 H -29.906 4.920 -13.782 1.00 . A A . 4 GLY HA3 1 1 16 23267 1 1 4 GLY N N -29.241 5.480 -11.884 1.00 . A A . 4 GLY N 1 1 16 23268 1 1 4 GLY O O -27.570 4.755 -14.677 1.00 . A A . 4 GLY O 1 1 16 23269 1 1 5 SER C C -25.163 2.082 -12.507 1.00 . A A . 5 SER C 1 1 16 23270 1 1 5 SER CA C -25.617 3.359 -13.232 1.00 . A A . 5 SER CA 1 1 16 23271 1 1 5 SER CB C -24.674 4.561 -13.030 1.00 . A A . 5 SER CB 1 1 16 23272 1 1 5 SER H H -27.194 3.417 -11.853 1.00 . A A . 5 SER H 1 1 16 23273 1 1 5 SER HA H -25.649 3.134 -14.298 1.00 . A A . 5 SER HA 1 1 16 23274 1 1 5 SER HB2 H -23.638 4.270 -13.181 1.00 . A A . 5 SER HB2 1 1 16 23275 1 1 5 SER HB3 H -24.921 5.323 -13.769 1.00 . A A . 5 SER HB3 1 1 16 23276 1 1 5 SER HG H -24.257 5.949 -11.728 1.00 . A A . 5 SER HG 1 1 16 23277 1 1 5 SER N N -26.961 3.717 -12.788 1.00 . A A . 5 SER N 1 1 16 23278 1 1 5 SER O O -25.816 1.653 -11.538 1.00 . A A . 5 SER O 1 1 16 23279 1 1 5 SER OG O -24.804 5.132 -11.744 1.00 . A A . 5 SER OG 1 1 16 23280 1 1 6 PRO C C -22.824 0.691 -10.982 1.00 . A A . 6 PRO C 1 1 16 23281 1 1 6 PRO CA C -23.542 0.257 -12.268 1.00 . A A . 6 PRO CA 1 1 16 23282 1 1 6 PRO CB C -22.621 -0.432 -13.278 1.00 . A A . 6 PRO CB 1 1 16 23283 1 1 6 PRO CD C -23.353 1.643 -14.204 1.00 . A A . 6 PRO CD 1 1 16 23284 1 1 6 PRO CG C -22.131 0.729 -14.128 1.00 . A A . 6 PRO CG 1 1 16 23285 1 1 6 PRO HA H -24.344 -0.430 -11.996 1.00 . A A . 6 PRO HA 1 1 16 23286 1 1 6 PRO HB2 H -21.787 -0.963 -12.819 1.00 . A A . 6 PRO HB2 1 1 16 23287 1 1 6 PRO HB3 H -23.208 -1.115 -13.895 1.00 . A A . 6 PRO HB3 1 1 16 23288 1 1 6 PRO HD2 H -23.026 2.676 -14.307 1.00 . A A . 6 PRO HD2 1 1 16 23289 1 1 6 PRO HD3 H -23.975 1.359 -15.055 1.00 . A A . 6 PRO HD3 1 1 16 23290 1 1 6 PRO HG2 H -21.314 1.234 -13.609 1.00 . A A . 6 PRO HG2 1 1 16 23291 1 1 6 PRO HG3 H -21.822 0.387 -15.112 1.00 . A A . 6 PRO HG3 1 1 16 23292 1 1 6 PRO N N -24.095 1.408 -12.970 1.00 . A A . 6 PRO N 1 1 16 23293 1 1 6 PRO O O -22.848 1.864 -10.594 1.00 . A A . 6 PRO O 1 1 16 23294 1 1 7 VAL C C -20.282 0.699 -9.257 1.00 . A A . 7 VAL C 1 1 16 23295 1 1 7 VAL CA C -21.523 -0.161 -9.028 1.00 . A A . 7 VAL CA 1 1 16 23296 1 1 7 VAL CB C -21.265 -1.587 -8.503 1.00 . A A . 7 VAL CB 1 1 16 23297 1 1 7 VAL CG1 C -20.379 -1.642 -7.266 1.00 . A A . 7 VAL CG1 1 1 16 23298 1 1 7 VAL CG2 C -22.602 -2.264 -8.155 1.00 . A A . 7 VAL CG2 1 1 16 23299 1 1 7 VAL H H -22.179 -1.197 -10.726 1.00 . A A . 7 VAL H 1 1 16 23300 1 1 7 VAL HA H -22.144 0.371 -8.306 1.00 . A A . 7 VAL HA 1 1 16 23301 1 1 7 VAL HB H -20.766 -2.151 -9.289 1.00 . A A . 7 VAL HB 1 1 16 23302 1 1 7 VAL HG11 H -19.636 -0.849 -7.322 1.00 . A A . 7 VAL HG11 1 1 16 23303 1 1 7 VAL HG12 H -20.975 -1.499 -6.369 1.00 . A A . 7 VAL HG12 1 1 16 23304 1 1 7 VAL HG13 H -19.893 -2.610 -7.213 1.00 . A A . 7 VAL HG13 1 1 16 23305 1 1 7 VAL HG21 H -23.002 -1.864 -7.226 1.00 . A A . 7 VAL HG21 1 1 16 23306 1 1 7 VAL HG22 H -23.339 -2.100 -8.929 1.00 . A A . 7 VAL HG22 1 1 16 23307 1 1 7 VAL HG23 H -22.457 -3.335 -8.044 1.00 . A A . 7 VAL HG23 1 1 16 23308 1 1 7 VAL N N -22.226 -0.281 -10.296 1.00 . A A . 7 VAL N 1 1 16 23309 1 1 7 VAL O O -19.229 0.241 -9.705 1.00 . A A . 7 VAL O 1 1 16 23310 1 1 8 SER C C -18.404 2.840 -7.954 1.00 . A A . 8 SER C 1 1 16 23311 1 1 8 SER CA C -19.423 3.007 -9.081 1.00 . A A . 8 SER CA 1 1 16 23312 1 1 8 SER CB C -20.157 4.332 -8.916 1.00 . A A . 8 SER CB 1 1 16 23313 1 1 8 SER H H -21.339 2.270 -8.604 1.00 . A A . 8 SER H 1 1 16 23314 1 1 8 SER HA H -18.950 2.948 -10.065 1.00 . A A . 8 SER HA 1 1 16 23315 1 1 8 SER HB2 H -20.996 4.386 -9.611 1.00 . A A . 8 SER HB2 1 1 16 23316 1 1 8 SER HB3 H -20.536 4.334 -7.892 1.00 . A A . 8 SER HB3 1 1 16 23317 1 1 8 SER HG H -18.949 5.358 -10.058 1.00 . A A . 8 SER HG 1 1 16 23318 1 1 8 SER N N -20.439 1.983 -8.960 1.00 . A A . 8 SER N 1 1 16 23319 1 1 8 SER O O -18.773 2.471 -6.834 1.00 . A A . 8 SER O 1 1 16 23320 1 1 8 SER OG O -19.307 5.434 -9.150 1.00 . A A . 8 SER OG 1 1 16 23321 1 1 9 TYR C C -15.332 4.481 -7.297 1.00 . A A . 9 TYR C 1 1 16 23322 1 1 9 TYR CA C -16.061 3.137 -7.239 1.00 . A A . 9 TYR CA 1 1 16 23323 1 1 9 TYR CB C -15.089 1.998 -7.551 1.00 . A A . 9 TYR CB 1 1 16 23324 1 1 9 TYR CD1 C -16.630 -0.006 -7.229 1.00 . A A . 9 TYR CD1 1 1 16 23325 1 1 9 TYR CD2 C -14.412 -0.058 -6.263 1.00 . A A . 9 TYR CD2 1 1 16 23326 1 1 9 TYR CE1 C -16.841 -1.324 -6.802 1.00 . A A . 9 TYR CE1 1 1 16 23327 1 1 9 TYR CE2 C -14.599 -1.388 -5.860 1.00 . A A . 9 TYR CE2 1 1 16 23328 1 1 9 TYR CG C -15.405 0.630 -6.977 1.00 . A A . 9 TYR CG 1 1 16 23329 1 1 9 TYR CZ C -15.813 -2.042 -6.158 1.00 . A A . 9 TYR CZ 1 1 16 23330 1 1 9 TYR H H -16.891 3.357 -9.170 1.00 . A A . 9 TYR H 1 1 16 23331 1 1 9 TYR HA H -16.457 3.001 -6.233 1.00 . A A . 9 TYR HA 1 1 16 23332 1 1 9 TYR HB2 H -14.961 1.914 -8.630 1.00 . A A . 9 TYR HB2 1 1 16 23333 1 1 9 TYR HB3 H -14.128 2.293 -7.159 1.00 . A A . 9 TYR HB3 1 1 16 23334 1 1 9 TYR HD1 H -17.416 0.499 -7.763 1.00 . A A . 9 TYR HD1 1 1 16 23335 1 1 9 TYR HD2 H -13.484 0.438 -6.053 1.00 . A A . 9 TYR HD2 1 1 16 23336 1 1 9 TYR HE1 H -17.785 -1.792 -7.002 1.00 . A A . 9 TYR HE1 1 1 16 23337 1 1 9 TYR HE2 H -13.803 -1.892 -5.336 1.00 . A A . 9 TYR HE2 1 1 16 23338 1 1 9 TYR HH H -15.186 -3.870 -5.898 1.00 . A A . 9 TYR HH 1 1 16 23339 1 1 9 TYR N N -17.135 3.130 -8.219 1.00 . A A . 9 TYR N 1 1 16 23340 1 1 9 TYR O O -15.261 5.119 -8.348 1.00 . A A . 9 TYR O 1 1 16 23341 1 1 9 TYR OH O -15.998 -3.349 -5.833 1.00 . A A . 9 TYR OH 1 1 16 23342 1 1 10 TYR C C -12.727 5.744 -5.236 1.00 . A A . 10 TYR C 1 1 16 23343 1 1 10 TYR CA C -14.017 6.114 -5.954 1.00 . A A . 10 TYR CA 1 1 16 23344 1 1 10 TYR CB C -14.864 7.068 -5.100 1.00 . A A . 10 TYR CB 1 1 16 23345 1 1 10 TYR CD1 C -17.280 6.657 -5.715 1.00 . A A . 10 TYR CD1 1 1 16 23346 1 1 10 TYR CD2 C -16.246 8.764 -6.375 1.00 . A A . 10 TYR CD2 1 1 16 23347 1 1 10 TYR CE1 C -18.493 7.061 -6.292 1.00 . A A . 10 TYR CE1 1 1 16 23348 1 1 10 TYR CE2 C -17.455 9.170 -6.976 1.00 . A A . 10 TYR CE2 1 1 16 23349 1 1 10 TYR CG C -16.162 7.509 -5.743 1.00 . A A . 10 TYR CG 1 1 16 23350 1 1 10 TYR CZ C -18.588 8.321 -6.921 1.00 . A A . 10 TYR CZ 1 1 16 23351 1 1 10 TYR H H -14.819 4.278 -5.355 1.00 . A A . 10 TYR H 1 1 16 23352 1 1 10 TYR HA H -13.793 6.592 -6.909 1.00 . A A . 10 TYR HA 1 1 16 23353 1 1 10 TYR HB2 H -15.094 6.591 -4.145 1.00 . A A . 10 TYR HB2 1 1 16 23354 1 1 10 TYR HB3 H -14.261 7.950 -4.890 1.00 . A A . 10 TYR HB3 1 1 16 23355 1 1 10 TYR HD1 H -17.217 5.703 -5.214 1.00 . A A . 10 TYR HD1 1 1 16 23356 1 1 10 TYR HD2 H -15.377 9.412 -6.379 1.00 . A A . 10 TYR HD2 1 1 16 23357 1 1 10 TYR HE1 H -19.350 6.407 -6.264 1.00 . A A . 10 TYR HE1 1 1 16 23358 1 1 10 TYR HE2 H -17.503 10.132 -7.466 1.00 . A A . 10 TYR HE2 1 1 16 23359 1 1 10 TYR HH H -19.715 9.420 -8.096 1.00 . A A . 10 TYR HH 1 1 16 23360 1 1 10 TYR N N -14.732 4.869 -6.176 1.00 . A A . 10 TYR N 1 1 16 23361 1 1 10 TYR O O -12.784 5.174 -4.139 1.00 . A A . 10 TYR O 1 1 16 23362 1 1 10 TYR OH O -19.784 8.704 -7.447 1.00 . A A . 10 TYR OH 1 1 16 23363 1 1 11 PHE C C -9.283 6.777 -5.757 1.00 . A A . 11 PHE C 1 1 16 23364 1 1 11 PHE CA C -10.278 5.725 -5.263 1.00 . A A . 11 PHE CA 1 1 16 23365 1 1 11 PHE CB C -9.758 4.301 -5.536 1.00 . A A . 11 PHE CB 1 1 16 23366 1 1 11 PHE CD1 C -8.317 4.383 -3.417 1.00 . A A . 11 PHE CD1 1 1 16 23367 1 1 11 PHE CD2 C -7.696 2.905 -5.246 1.00 . A A . 11 PHE CD2 1 1 16 23368 1 1 11 PHE CE1 C -7.231 3.917 -2.665 1.00 . A A . 11 PHE CE1 1 1 16 23369 1 1 11 PHE CE2 C -6.614 2.434 -4.494 1.00 . A A . 11 PHE CE2 1 1 16 23370 1 1 11 PHE CG C -8.551 3.886 -4.719 1.00 . A A . 11 PHE CG 1 1 16 23371 1 1 11 PHE CZ C -6.396 2.930 -3.198 1.00 . A A . 11 PHE CZ 1 1 16 23372 1 1 11 PHE H H -11.577 6.508 -6.737 1.00 . A A . 11 PHE H 1 1 16 23373 1 1 11 PHE HA H -10.405 5.825 -4.190 1.00 . A A . 11 PHE HA 1 1 16 23374 1 1 11 PHE HB2 H -10.521 3.557 -5.340 1.00 . A A . 11 PHE HB2 1 1 16 23375 1 1 11 PHE HB3 H -9.516 4.216 -6.596 1.00 . A A . 11 PHE HB3 1 1 16 23376 1 1 11 PHE HD1 H -8.956 5.105 -2.937 1.00 . A A . 11 PHE HD1 1 1 16 23377 1 1 11 PHE HD2 H -7.883 2.494 -6.221 1.00 . A A . 11 PHE HD2 1 1 16 23378 1 1 11 PHE HE1 H -7.071 4.267 -1.652 1.00 . A A . 11 PHE HE1 1 1 16 23379 1 1 11 PHE HE2 H -5.964 1.672 -4.897 1.00 . A A . 11 PHE HE2 1 1 16 23380 1 1 11 PHE HZ H -5.604 2.538 -2.586 1.00 . A A . 11 PHE HZ 1 1 16 23381 1 1 11 PHE N N -11.577 5.967 -5.878 1.00 . A A . 11 PHE N 1 1 16 23382 1 1 11 PHE O O -8.509 6.501 -6.675 1.00 . A A . 11 PHE O 1 1 16 23383 1 1 12 SER C C -8.238 9.998 -4.335 1.00 . A A . 12 SER C 1 1 16 23384 1 1 12 SER CA C -8.342 9.024 -5.510 1.00 . A A . 12 SER CA 1 1 16 23385 1 1 12 SER CB C -8.729 9.722 -6.816 1.00 . A A . 12 SER CB 1 1 16 23386 1 1 12 SER H H -9.945 8.215 -4.445 1.00 . A A . 12 SER H 1 1 16 23387 1 1 12 SER HA H -7.369 8.557 -5.650 1.00 . A A . 12 SER HA 1 1 16 23388 1 1 12 SER HB2 H -7.944 10.429 -7.070 1.00 . A A . 12 SER HB2 1 1 16 23389 1 1 12 SER HB3 H -8.769 8.979 -7.610 1.00 . A A . 12 SER HB3 1 1 16 23390 1 1 12 SER HG H -9.887 11.170 -6.201 1.00 . A A . 12 SER HG 1 1 16 23391 1 1 12 SER N N -9.318 7.985 -5.206 1.00 . A A . 12 SER N 1 1 16 23392 1 1 12 SER O O -8.907 9.801 -3.320 1.00 . A A . 12 SER O 1 1 16 23393 1 1 12 SER OG O -9.995 10.357 -6.740 1.00 . A A . 12 SER OG 1 1 16 23394 1 1 13 TYR C C -9.011 12.857 -4.000 1.00 . A A . 13 TYR C 1 1 16 23395 1 1 13 TYR CA C -7.648 12.260 -3.657 1.00 . A A . 13 TYR CA 1 1 16 23396 1 1 13 TYR CB C -6.546 13.290 -3.941 1.00 . A A . 13 TYR CB 1 1 16 23397 1 1 13 TYR CD1 C -4.378 11.971 -4.198 1.00 . A A . 13 TYR CD1 1 1 16 23398 1 1 13 TYR CD2 C -4.679 13.436 -2.266 1.00 . A A . 13 TYR CD2 1 1 16 23399 1 1 13 TYR CE1 C -3.117 11.564 -3.723 1.00 . A A . 13 TYR CE1 1 1 16 23400 1 1 13 TYR CE2 C -3.417 13.058 -1.792 1.00 . A A . 13 TYR CE2 1 1 16 23401 1 1 13 TYR CG C -5.164 12.891 -3.468 1.00 . A A . 13 TYR CG 1 1 16 23402 1 1 13 TYR CZ C -2.645 12.122 -2.514 1.00 . A A . 13 TYR CZ 1 1 16 23403 1 1 13 TYR H H -6.914 11.184 -5.318 1.00 . A A . 13 TYR H 1 1 16 23404 1 1 13 TYR HA H -7.628 11.992 -2.601 1.00 . A A . 13 TYR HA 1 1 16 23405 1 1 13 TYR HB2 H -6.519 13.490 -5.005 1.00 . A A . 13 TYR HB2 1 1 16 23406 1 1 13 TYR HB3 H -6.812 14.228 -3.450 1.00 . A A . 13 TYR HB3 1 1 16 23407 1 1 13 TYR HD1 H -4.752 11.537 -5.110 1.00 . A A . 13 TYR HD1 1 1 16 23408 1 1 13 TYR HD2 H -5.277 14.140 -1.698 1.00 . A A . 13 TYR HD2 1 1 16 23409 1 1 13 TYR HE1 H -2.509 10.830 -4.267 1.00 . A A . 13 TYR HE1 1 1 16 23410 1 1 13 TYR HE2 H -3.049 13.475 -0.866 1.00 . A A . 13 TYR HE2 1 1 16 23411 1 1 13 TYR HH H -1.056 12.408 -1.427 1.00 . A A . 13 TYR HH 1 1 16 23412 1 1 13 TYR N N -7.451 11.067 -4.467 1.00 . A A . 13 TYR N 1 1 16 23413 1 1 13 TYR O O -9.586 12.548 -5.053 1.00 . A A . 13 TYR O 1 1 16 23414 1 1 13 TYR OH O -1.446 11.741 -2.034 1.00 . A A . 13 TYR OH 1 1 16 23415 1 1 14 ALA C C -10.153 16.006 -3.837 1.00 . A A . 14 ALA C 1 1 16 23416 1 1 14 ALA CA C -10.606 14.620 -3.395 1.00 . A A . 14 ALA CA 1 1 16 23417 1 1 14 ALA CB C -11.470 14.680 -2.135 1.00 . A A . 14 ALA CB 1 1 16 23418 1 1 14 ALA H H -8.925 13.975 -2.315 1.00 . A A . 14 ALA H 1 1 16 23419 1 1 14 ALA HA H -11.176 14.202 -4.217 1.00 . A A . 14 ALA HA 1 1 16 23420 1 1 14 ALA HB1 H -12.224 15.454 -2.240 1.00 . A A . 14 ALA HB1 1 1 16 23421 1 1 14 ALA HB2 H -11.965 13.726 -1.988 1.00 . A A . 14 ALA HB2 1 1 16 23422 1 1 14 ALA HB3 H -10.872 14.894 -1.249 1.00 . A A . 14 ALA HB3 1 1 16 23423 1 1 14 ALA N N -9.472 13.762 -3.141 1.00 . A A . 14 ALA N 1 1 16 23424 1 1 14 ALA O O -10.816 16.607 -4.684 1.00 . A A . 14 ALA O 1 1 16 23425 1 1 15 ASP C C -6.971 17.499 -4.065 1.00 . A A . 15 ASP C 1 1 16 23426 1 1 15 ASP CA C -8.416 17.766 -3.688 1.00 . A A . 15 ASP CA 1 1 16 23427 1 1 15 ASP CB C -8.512 18.771 -2.535 1.00 . A A . 15 ASP CB 1 1 16 23428 1 1 15 ASP CG C -9.838 19.514 -2.438 1.00 . A A . 15 ASP CG 1 1 16 23429 1 1 15 ASP H H -8.459 15.891 -2.734 1.00 . A A . 15 ASP H 1 1 16 23430 1 1 15 ASP HA H -8.926 18.211 -4.534 1.00 . A A . 15 ASP HA 1 1 16 23431 1 1 15 ASP HB2 H -8.299 18.249 -1.611 1.00 . A A . 15 ASP HB2 1 1 16 23432 1 1 15 ASP HB3 H -7.752 19.540 -2.667 1.00 . A A . 15 ASP HB3 1 1 16 23433 1 1 15 ASP N N -9.003 16.475 -3.360 1.00 . A A . 15 ASP N 1 1 16 23434 1 1 15 ASP O O -6.046 17.753 -3.288 1.00 . A A . 15 ASP O 1 1 16 23435 1 1 15 ASP OD1 O -10.192 20.240 -3.396 1.00 . A A . 15 ASP OD1 1 1 16 23436 1 1 15 ASP OD2 O -10.465 19.490 -1.351 1.00 . A A . 15 ASP OD2 1 1 16 23437 1 1 16 GLY C C -5.371 16.212 -7.144 1.00 . A A . 16 GLY C 1 1 16 23438 1 1 16 GLY CA C -5.447 16.996 -5.854 1.00 . A A . 16 GLY CA 1 1 16 23439 1 1 16 GLY H H -7.581 16.635 -5.781 1.00 . A A . 16 GLY H 1 1 16 23440 1 1 16 GLY HA2 H -5.202 18.038 -6.057 1.00 . A A . 16 GLY HA2 1 1 16 23441 1 1 16 GLY HA3 H -4.704 16.603 -5.158 1.00 . A A . 16 GLY HA3 1 1 16 23442 1 1 16 GLY N N -6.767 16.934 -5.249 1.00 . A A . 16 GLY N 1 1 16 23443 1 1 16 GLY O O -5.012 16.752 -8.194 1.00 . A A . 16 GLY O 1 1 16 23444 1 1 17 GLY C C -5.339 12.575 -7.777 1.00 . A A . 17 GLY C 1 1 16 23445 1 1 17 GLY CA C -5.395 14.034 -8.198 1.00 . A A . 17 GLY CA 1 1 16 23446 1 1 17 GLY H H -6.100 14.546 -6.245 1.00 . A A . 17 GLY H 1 1 16 23447 1 1 17 GLY HA2 H -6.158 14.153 -8.972 1.00 . A A . 17 GLY HA2 1 1 16 23448 1 1 17 GLY HA3 H -4.424 14.316 -8.608 1.00 . A A . 17 GLY HA3 1 1 16 23449 1 1 17 GLY N N -5.689 14.924 -7.090 1.00 . A A . 17 GLY N 1 1 16 23450 1 1 17 GLY O O -6.206 12.096 -7.048 1.00 . A A . 17 GLY O 1 1 16 23451 1 1 18 THR C C -2.863 9.894 -7.872 1.00 . A A . 18 THR C 1 1 16 23452 1 1 18 THR CA C -4.269 10.397 -8.231 1.00 . A A . 18 THR CA 1 1 16 23453 1 1 18 THR CB C -4.838 9.816 -9.548 1.00 . A A . 18 THR CB 1 1 16 23454 1 1 18 THR CG2 C -6.365 9.727 -9.498 1.00 . A A . 18 THR CG2 1 1 16 23455 1 1 18 THR H H -3.631 12.345 -8.821 1.00 . A A . 18 THR H 1 1 16 23456 1 1 18 THR HA H -4.905 10.047 -7.415 1.00 . A A . 18 THR HA 1 1 16 23457 1 1 18 THR HB H -4.467 8.802 -9.688 1.00 . A A . 18 THR HB 1 1 16 23458 1 1 18 THR HG1 H -4.441 11.516 -10.440 1.00 . A A . 18 THR HG1 1 1 16 23459 1 1 18 THR HG21 H -6.753 9.312 -10.426 1.00 . A A . 18 THR HG21 1 1 16 23460 1 1 18 THR HG22 H -6.802 10.713 -9.345 1.00 . A A . 18 THR HG22 1 1 16 23461 1 1 18 THR HG23 H -6.654 9.072 -8.676 1.00 . A A . 18 THR HG23 1 1 16 23462 1 1 18 THR N N -4.337 11.854 -8.279 1.00 . A A . 18 THR N 1 1 16 23463 1 1 18 THR O O -2.518 8.759 -8.197 1.00 . A A . 18 THR O 1 1 16 23464 1 1 18 THR OG1 O -4.495 10.577 -10.698 1.00 . A A . 18 THR OG1 1 1 16 23465 1 1 19 SER C C -0.189 11.377 -5.725 1.00 . A A . 19 SER C 1 1 16 23466 1 1 19 SER CA C -0.723 10.328 -6.699 1.00 . A A . 19 SER CA 1 1 16 23467 1 1 19 SER CB C 0.205 10.133 -7.926 1.00 . A A . 19 SER CB 1 1 16 23468 1 1 19 SER H H -2.340 11.651 -6.997 1.00 . A A . 19 SER H 1 1 16 23469 1 1 19 SER HA H -0.851 9.414 -6.114 1.00 . A A . 19 SER HA 1 1 16 23470 1 1 19 SER HB2 H -0.047 9.193 -8.404 1.00 . A A . 19 SER HB2 1 1 16 23471 1 1 19 SER HB3 H 0.002 10.932 -8.638 1.00 . A A . 19 SER HB3 1 1 16 23472 1 1 19 SER HG H 1.824 9.360 -7.110 1.00 . A A . 19 SER HG 1 1 16 23473 1 1 19 SER N N -2.040 10.706 -7.198 1.00 . A A . 19 SER N 1 1 16 23474 1 1 19 SER O O -0.692 12.505 -5.657 1.00 . A A . 19 SER O 1 1 16 23475 1 1 19 SER OG O 1.602 10.126 -7.684 1.00 . A A . 19 SER OG 1 1 16 23476 1 1 20 HIS C C 3.116 11.915 -4.564 1.00 . A A . 20 HIS C 1 1 16 23477 1 1 20 HIS CA C 1.678 11.756 -4.087 1.00 . A A . 20 HIS CA 1 1 16 23478 1 1 20 HIS CB C 1.549 11.286 -2.621 1.00 . A A . 20 HIS CB 1 1 16 23479 1 1 20 HIS CD2 C 1.080 8.744 -3.020 1.00 . A A . 20 HIS CD2 1 1 16 23480 1 1 20 HIS CE1 C -0.015 8.295 -1.177 1.00 . A A . 20 HIS CE1 1 1 16 23481 1 1 20 HIS CG C 1.072 9.883 -2.263 1.00 . A A . 20 HIS CG 1 1 16 23482 1 1 20 HIS H H 1.257 10.077 -5.235 1.00 . A A . 20 HIS H 1 1 16 23483 1 1 20 HIS HA H 1.254 12.762 -4.097 1.00 . A A . 20 HIS HA 1 1 16 23484 1 1 20 HIS HB2 H 2.547 11.364 -2.193 1.00 . A A . 20 HIS HB2 1 1 16 23485 1 1 20 HIS HB3 H 0.965 12.016 -2.082 1.00 . A A . 20 HIS HB3 1 1 16 23486 1 1 20 HIS HD1 H 0.062 10.253 -0.419 1.00 . A A . 20 HIS HD1 1 1 16 23487 1 1 20 HIS HD2 H 1.489 8.636 -4.003 1.00 . A A . 20 HIS HD2 1 1 16 23488 1 1 20 HIS HE1 H -0.621 7.800 -0.426 1.00 . A A . 20 HIS HE1 1 1 16 23489 1 1 20 HIS N N 0.864 10.984 -5.011 1.00 . A A . 20 HIS N 1 1 16 23490 1 1 20 HIS ND1 N 0.376 9.580 -1.108 1.00 . A A . 20 HIS ND1 1 1 16 23491 1 1 20 HIS NE2 N 0.405 7.738 -2.325 1.00 . A A . 20 HIS NE2 1 1 16 23492 1 1 20 HIS O O 3.732 10.964 -5.060 1.00 . A A . 20 HIS O 1 1 16 23493 1 1 21 THR C C 5.467 14.562 -3.766 1.00 . A A . 21 THR C 1 1 16 23494 1 1 21 THR CA C 5.046 13.445 -4.715 1.00 . A A . 21 THR CA 1 1 16 23495 1 1 21 THR CB C 5.282 13.803 -6.192 1.00 . A A . 21 THR CB 1 1 16 23496 1 1 21 THR CG2 C 6.777 13.816 -6.521 1.00 . A A . 21 THR CG2 1 1 16 23497 1 1 21 THR H H 3.095 13.865 -4.008 1.00 . A A . 21 THR H 1 1 16 23498 1 1 21 THR HA H 5.622 12.559 -4.481 1.00 . A A . 21 THR HA 1 1 16 23499 1 1 21 THR HB H 4.876 14.795 -6.397 1.00 . A A . 21 THR HB 1 1 16 23500 1 1 21 THR HG1 H 4.374 12.113 -6.475 1.00 . A A . 21 THR HG1 1 1 16 23501 1 1 21 THR HG21 H 7.189 12.812 -6.461 1.00 . A A . 21 THR HG21 1 1 16 23502 1 1 21 THR HG22 H 7.311 14.436 -5.796 1.00 . A A . 21 THR HG22 1 1 16 23503 1 1 21 THR HG23 H 6.928 14.216 -7.523 1.00 . A A . 21 THR HG23 1 1 16 23504 1 1 21 THR N N 3.652 13.129 -4.447 1.00 . A A . 21 THR N 1 1 16 23505 1 1 21 THR O O 5.393 15.745 -4.100 1.00 . A A . 21 THR O 1 1 16 23506 1 1 21 THR OG1 O 4.641 12.861 -7.042 1.00 . A A . 21 THR OG1 1 1 16 23507 1 1 22 GLU C C 7.836 15.428 -1.890 1.00 . A A . 22 GLU C 1 1 16 23508 1 1 22 GLU CA C 6.360 15.165 -1.591 1.00 . A A . 22 GLU CA 1 1 16 23509 1 1 22 GLU CB C 6.103 14.636 -0.173 1.00 . A A . 22 GLU CB 1 1 16 23510 1 1 22 GLU CD C 5.286 15.300 2.143 1.00 . A A . 22 GLU CD 1 1 16 23511 1 1 22 GLU CG C 6.040 15.753 0.883 1.00 . A A . 22 GLU CG 1 1 16 23512 1 1 22 GLU H H 6.027 13.222 -2.361 1.00 . A A . 22 GLU H 1 1 16 23513 1 1 22 GLU HA H 5.798 16.091 -1.710 1.00 . A A . 22 GLU HA 1 1 16 23514 1 1 22 GLU HB2 H 5.138 14.132 -0.180 1.00 . A A . 22 GLU HB2 1 1 16 23515 1 1 22 GLU HB3 H 6.862 13.901 0.096 1.00 . A A . 22 GLU HB3 1 1 16 23516 1 1 22 GLU HG2 H 7.054 16.071 1.138 1.00 . A A . 22 GLU HG2 1 1 16 23517 1 1 22 GLU HG3 H 5.510 16.614 0.470 1.00 . A A . 22 GLU HG3 1 1 16 23518 1 1 22 GLU N N 5.868 14.196 -2.555 1.00 . A A . 22 GLU N 1 1 16 23519 1 1 22 GLU O O 8.585 14.497 -2.214 1.00 . A A . 22 GLU O 1 1 16 23520 1 1 22 GLU OE1 O 4.074 14.998 2.032 1.00 . A A . 22 GLU OE1 1 1 16 23521 1 1 22 GLU OE2 O 5.894 15.266 3.243 1.00 . A A . 22 GLU OE2 1 1 16 23522 1 1 23 TYR C C 10.029 17.804 -0.617 1.00 . A A . 23 TYR C 1 1 16 23523 1 1 23 TYR CA C 9.621 17.131 -1.925 1.00 . A A . 23 TYR CA 1 1 16 23524 1 1 23 TYR CB C 9.741 18.107 -3.107 1.00 . A A . 23 TYR CB 1 1 16 23525 1 1 23 TYR CD1 C 8.204 17.515 -5.024 1.00 . A A . 23 TYR CD1 1 1 16 23526 1 1 23 TYR CD2 C 10.578 17.023 -5.226 1.00 . A A . 23 TYR CD2 1 1 16 23527 1 1 23 TYR CE1 C 7.982 17.029 -6.324 1.00 . A A . 23 TYR CE1 1 1 16 23528 1 1 23 TYR CE2 C 10.372 16.537 -6.529 1.00 . A A . 23 TYR CE2 1 1 16 23529 1 1 23 TYR CG C 9.499 17.520 -4.476 1.00 . A A . 23 TYR CG 1 1 16 23530 1 1 23 TYR CZ C 9.074 16.549 -7.083 1.00 . A A . 23 TYR CZ 1 1 16 23531 1 1 23 TYR H H 7.593 17.401 -1.464 1.00 . A A . 23 TYR H 1 1 16 23532 1 1 23 TYR HA H 10.275 16.282 -2.120 1.00 . A A . 23 TYR HA 1 1 16 23533 1 1 23 TYR HB2 H 9.050 18.938 -2.970 1.00 . A A . 23 TYR HB2 1 1 16 23534 1 1 23 TYR HB3 H 10.745 18.529 -3.101 1.00 . A A . 23 TYR HB3 1 1 16 23535 1 1 23 TYR HD1 H 7.372 17.877 -4.438 1.00 . A A . 23 TYR HD1 1 1 16 23536 1 1 23 TYR HD2 H 11.568 17.006 -4.789 1.00 . A A . 23 TYR HD2 1 1 16 23537 1 1 23 TYR HE1 H 6.974 17.024 -6.724 1.00 . A A . 23 TYR HE1 1 1 16 23538 1 1 23 TYR HE2 H 11.205 16.180 -7.116 1.00 . A A . 23 TYR HE2 1 1 16 23539 1 1 23 TYR HH H 8.280 16.749 -8.790 1.00 . A A . 23 TYR HH 1 1 16 23540 1 1 23 TYR N N 8.247 16.688 -1.766 1.00 . A A . 23 TYR N 1 1 16 23541 1 1 23 TYR O O 9.978 19.035 -0.543 1.00 . A A . 23 TYR O 1 1 16 23542 1 1 23 TYR OH O 8.884 16.115 -8.355 1.00 . A A . 23 TYR OH 1 1 16 23543 1 1 24 PRO C C 12.493 17.877 1.248 1.00 . A A . 24 PRO C 1 1 16 23544 1 1 24 PRO CA C 11.014 17.631 1.595 1.00 . A A . 24 PRO CA 1 1 16 23545 1 1 24 PRO CB C 10.808 16.610 2.715 1.00 . A A . 24 PRO CB 1 1 16 23546 1 1 24 PRO CD C 10.197 15.615 0.609 1.00 . A A . 24 PRO CD 1 1 16 23547 1 1 24 PRO CG C 10.811 15.284 1.971 1.00 . A A . 24 PRO CG 1 1 16 23548 1 1 24 PRO HA H 10.548 18.575 1.884 1.00 . A A . 24 PRO HA 1 1 16 23549 1 1 24 PRO HB2 H 11.596 16.642 3.468 1.00 . A A . 24 PRO HB2 1 1 16 23550 1 1 24 PRO HB3 H 9.828 16.758 3.173 1.00 . A A . 24 PRO HB3 1 1 16 23551 1 1 24 PRO HD2 H 10.717 15.073 -0.178 1.00 . A A . 24 PRO HD2 1 1 16 23552 1 1 24 PRO HD3 H 9.142 15.352 0.610 1.00 . A A . 24 PRO HD3 1 1 16 23553 1 1 24 PRO HG2 H 11.839 14.975 1.849 1.00 . A A . 24 PRO HG2 1 1 16 23554 1 1 24 PRO HG3 H 10.246 14.517 2.498 1.00 . A A . 24 PRO HG3 1 1 16 23555 1 1 24 PRO N N 10.340 17.054 0.448 1.00 . A A . 24 PRO N 1 1 16 23556 1 1 24 PRO O O 13.013 17.402 0.230 1.00 . A A . 24 PRO O 1 1 16 23557 1 1 25 ASP C C 14.990 19.423 3.441 1.00 . A A . 25 ASP C 1 1 16 23558 1 1 25 ASP CA C 14.592 18.949 2.051 1.00 . A A . 25 ASP CA 1 1 16 23559 1 1 25 ASP CB C 14.902 20.024 0.993 1.00 . A A . 25 ASP CB 1 1 16 23560 1 1 25 ASP CG C 16.412 20.228 0.802 1.00 . A A . 25 ASP CG 1 1 16 23561 1 1 25 ASP H H 12.715 18.895 2.976 1.00 . A A . 25 ASP H 1 1 16 23562 1 1 25 ASP HA H 15.144 18.056 1.800 1.00 . A A . 25 ASP HA 1 1 16 23563 1 1 25 ASP HB2 H 14.479 19.721 0.033 1.00 . A A . 25 ASP HB2 1 1 16 23564 1 1 25 ASP HB3 H 14.444 20.968 1.292 1.00 . A A . 25 ASP HB3 1 1 16 23565 1 1 25 ASP N N 13.172 18.622 2.111 1.00 . A A . 25 ASP N 1 1 16 23566 1 1 25 ASP O O 14.122 19.853 4.205 1.00 . A A . 25 ASP O 1 1 16 23567 1 1 25 ASP OD1 O 17.065 19.370 0.160 1.00 . A A . 25 ASP OD1 1 1 16 23568 1 1 25 ASP OD2 O 16.985 21.228 1.300 1.00 . A A . 25 ASP OD2 1 1 16 23569 1 1 26 ASP C C 16.340 18.486 6.057 1.00 . A A . 26 ASP C 1 1 16 23570 1 1 26 ASP CA C 16.826 19.578 5.105 1.00 . A A . 26 ASP CA 1 1 16 23571 1 1 26 ASP CB C 16.610 20.989 5.663 1.00 . A A . 26 ASP CB 1 1 16 23572 1 1 26 ASP CG C 17.443 21.159 6.926 1.00 . A A . 26 ASP CG 1 1 16 23573 1 1 26 ASP H H 16.940 19.101 3.064 1.00 . A A . 26 ASP H 1 1 16 23574 1 1 26 ASP HA H 17.905 19.452 5.017 1.00 . A A . 26 ASP HA 1 1 16 23575 1 1 26 ASP HB2 H 16.947 21.715 4.923 1.00 . A A . 26 ASP HB2 1 1 16 23576 1 1 26 ASP HB3 H 15.558 21.172 5.894 1.00 . A A . 26 ASP HB3 1 1 16 23577 1 1 26 ASP N N 16.280 19.412 3.761 1.00 . A A . 26 ASP N 1 1 16 23578 1 1 26 ASP O O 17.069 17.519 6.252 1.00 . A A . 26 ASP O 1 1 16 23579 1 1 26 ASP OD1 O 18.678 21.319 6.812 1.00 . A A . 26 ASP OD1 1 1 16 23580 1 1 26 ASP OD2 O 16.897 21.125 8.051 1.00 . A A . 26 ASP OD2 1 1 16 23581 1 1 27 SER C C 13.062 17.925 7.674 1.00 . A A . 27 SER C 1 1 16 23582 1 1 27 SER CA C 14.575 17.675 7.587 1.00 . A A . 27 SER CA 1 1 16 23583 1 1 27 SER CB C 15.329 17.896 8.914 1.00 . A A . 27 SER CB 1 1 16 23584 1 1 27 SER H H 14.531 19.354 6.304 1.00 . A A . 27 SER H 1 1 16 23585 1 1 27 SER HA H 14.750 16.648 7.265 1.00 . A A . 27 SER HA 1 1 16 23586 1 1 27 SER HB2 H 16.335 17.501 8.797 1.00 . A A . 27 SER HB2 1 1 16 23587 1 1 27 SER HB3 H 15.408 18.966 9.106 1.00 . A A . 27 SER HB3 1 1 16 23588 1 1 27 SER HG H 14.161 17.971 10.438 1.00 . A A . 27 SER HG 1 1 16 23589 1 1 27 SER N N 15.127 18.594 6.603 1.00 . A A . 27 SER N 1 1 16 23590 1 1 27 SER O O 12.611 18.702 8.522 1.00 . A A . 27 SER O 1 1 16 23591 1 1 27 SER OG O 14.746 17.291 10.053 1.00 . A A . 27 SER OG 1 1 16 23592 1 1 28 SER C C 10.159 15.928 6.634 1.00 . A A . 28 SER C 1 1 16 23593 1 1 28 SER CA C 10.806 17.308 6.864 1.00 . A A . 28 SER CA 1 1 16 23594 1 1 28 SER CB C 10.271 18.370 5.895 1.00 . A A . 28 SER CB 1 1 16 23595 1 1 28 SER H H 12.711 16.728 6.068 1.00 . A A . 28 SER H 1 1 16 23596 1 1 28 SER HA H 10.524 17.593 7.874 1.00 . A A . 28 SER HA 1 1 16 23597 1 1 28 SER HB2 H 10.481 18.057 4.879 1.00 . A A . 28 SER HB2 1 1 16 23598 1 1 28 SER HB3 H 9.193 18.465 6.014 1.00 . A A . 28 SER HB3 1 1 16 23599 1 1 28 SER HG H 10.959 20.054 5.212 1.00 . A A . 28 SER HG 1 1 16 23600 1 1 28 SER N N 12.275 17.289 6.796 1.00 . A A . 28 SER N 1 1 16 23601 1 1 28 SER O O 8.993 15.822 6.237 1.00 . A A . 28 SER O 1 1 16 23602 1 1 28 SER OG O 10.877 19.634 6.095 1.00 . A A . 28 SER OG 1 1 16 23603 1 1 29 ALA C C 9.607 13.318 8.245 1.00 . A A . 29 ALA C 1 1 16 23604 1 1 29 ALA CA C 10.446 13.493 6.974 1.00 . A A . 29 ALA CA 1 1 16 23605 1 1 29 ALA CB C 11.657 12.559 6.983 1.00 . A A . 29 ALA CB 1 1 16 23606 1 1 29 ALA H H 11.848 15.098 7.226 1.00 . A A . 29 ALA H 1 1 16 23607 1 1 29 ALA HA H 9.837 13.273 6.098 1.00 . A A . 29 ALA HA 1 1 16 23608 1 1 29 ALA HB1 H 12.150 12.577 6.014 1.00 . A A . 29 ALA HB1 1 1 16 23609 1 1 29 ALA HB2 H 12.361 12.869 7.751 1.00 . A A . 29 ALA HB2 1 1 16 23610 1 1 29 ALA HB3 H 11.333 11.546 7.195 1.00 . A A . 29 ALA HB3 1 1 16 23611 1 1 29 ALA N N 10.918 14.870 6.906 1.00 . A A . 29 ALA N 1 1 16 23612 1 1 29 ALA O O 10.113 13.568 9.347 1.00 . A A . 29 ALA O 1 1 16 23613 1 1 30 GLY C C 6.215 12.013 8.977 1.00 . A A . 30 GLY C 1 1 16 23614 1 1 30 GLY CA C 7.467 12.820 9.289 1.00 . A A . 30 GLY CA 1 1 16 23615 1 1 30 GLY H H 7.890 12.636 7.262 1.00 . A A . 30 GLY H 1 1 16 23616 1 1 30 GLY HA2 H 8.001 12.344 10.115 1.00 . A A . 30 GLY HA2 1 1 16 23617 1 1 30 GLY HA3 H 7.186 13.834 9.581 1.00 . A A . 30 GLY HA3 1 1 16 23618 1 1 30 GLY N N 8.340 12.898 8.135 1.00 . A A . 30 GLY N 1 1 16 23619 1 1 30 GLY O O 6.070 11.414 7.902 1.00 . A A . 30 GLY O 1 1 16 23620 1 1 31 SER C C 2.977 12.371 9.552 1.00 . A A . 31 SER C 1 1 16 23621 1 1 31 SER CA C 4.034 11.331 9.898 1.00 . A A . 31 SER CA 1 1 16 23622 1 1 31 SER CB C 3.732 10.607 11.222 1.00 . A A . 31 SER CB 1 1 16 23623 1 1 31 SER H H 5.537 12.511 10.801 1.00 . A A . 31 SER H 1 1 16 23624 1 1 31 SER HA H 4.062 10.589 9.099 1.00 . A A . 31 SER HA 1 1 16 23625 1 1 31 SER HB2 H 2.748 10.143 11.157 1.00 . A A . 31 SER HB2 1 1 16 23626 1 1 31 SER HB3 H 4.463 9.819 11.347 1.00 . A A . 31 SER HB3 1 1 16 23627 1 1 31 SER HG H 4.642 11.920 12.370 1.00 . A A . 31 SER HG 1 1 16 23628 1 1 31 SER N N 5.326 11.976 9.964 1.00 . A A . 31 SER N 1 1 16 23629 1 1 31 SER O O 2.867 13.408 10.217 1.00 . A A . 31 SER O 1 1 16 23630 1 1 31 SER OG O 3.804 11.415 12.390 1.00 . A A . 31 SER OG 1 1 16 23631 1 1 32 PHE C C -0.246 11.986 7.998 1.00 . A A . 32 PHE C 1 1 16 23632 1 1 32 PHE CA C 0.997 12.866 8.189 1.00 . A A . 32 PHE CA 1 1 16 23633 1 1 32 PHE CB C 1.294 13.785 7.001 1.00 . A A . 32 PHE CB 1 1 16 23634 1 1 32 PHE CD1 C 0.821 12.353 4.978 1.00 . A A . 32 PHE CD1 1 1 16 23635 1 1 32 PHE CD2 C 3.088 13.171 5.334 1.00 . A A . 32 PHE CD2 1 1 16 23636 1 1 32 PHE CE1 C 1.221 11.753 3.780 1.00 . A A . 32 PHE CE1 1 1 16 23637 1 1 32 PHE CE2 C 3.482 12.603 4.111 1.00 . A A . 32 PHE CE2 1 1 16 23638 1 1 32 PHE CG C 1.746 13.079 5.747 1.00 . A A . 32 PHE CG 1 1 16 23639 1 1 32 PHE CZ C 2.535 11.919 3.330 1.00 . A A . 32 PHE CZ 1 1 16 23640 1 1 32 PHE H H 2.494 11.334 7.913 1.00 . A A . 32 PHE H 1 1 16 23641 1 1 32 PHE HA H 0.765 13.507 9.036 1.00 . A A . 32 PHE HA 1 1 16 23642 1 1 32 PHE HB2 H 0.408 14.370 6.759 1.00 . A A . 32 PHE HB2 1 1 16 23643 1 1 32 PHE HB3 H 2.068 14.492 7.296 1.00 . A A . 32 PHE HB3 1 1 16 23644 1 1 32 PHE HD1 H -0.208 12.263 5.280 1.00 . A A . 32 PHE HD1 1 1 16 23645 1 1 32 PHE HD2 H 3.817 13.679 5.951 1.00 . A A . 32 PHE HD2 1 1 16 23646 1 1 32 PHE HE1 H 0.513 11.200 3.185 1.00 . A A . 32 PHE HE1 1 1 16 23647 1 1 32 PHE HE2 H 4.498 12.727 3.756 1.00 . A A . 32 PHE HE2 1 1 16 23648 1 1 32 PHE HZ H 2.794 11.525 2.367 1.00 . A A . 32 PHE HZ 1 1 16 23649 1 1 32 PHE N N 2.195 12.098 8.515 1.00 . A A . 32 PHE N 1 1 16 23650 1 1 32 PHE O O -0.208 10.769 8.201 1.00 . A A . 32 PHE O 1 1 16 23651 1 1 33 ILE C C -3.209 12.910 6.151 1.00 . A A . 33 ILE C 1 1 16 23652 1 1 33 ILE CA C -2.697 12.113 7.369 1.00 . A A . 33 ILE CA 1 1 16 23653 1 1 33 ILE CB C -3.579 12.312 8.632 1.00 . A A . 33 ILE CB 1 1 16 23654 1 1 33 ILE CD1 C -3.834 11.499 11.086 1.00 . A A . 33 ILE CD1 1 1 16 23655 1 1 33 ILE CG1 C -2.944 11.594 9.846 1.00 . A A . 33 ILE CG1 1 1 16 23656 1 1 33 ILE CG2 C -5.045 11.888 8.417 1.00 . A A . 33 ILE CG2 1 1 16 23657 1 1 33 ILE H H -1.300 13.634 7.518 1.00 . A A . 33 ILE H 1 1 16 23658 1 1 33 ILE HA H -2.636 11.051 7.121 1.00 . A A . 33 ILE HA 1 1 16 23659 1 1 33 ILE HB H -3.592 13.373 8.871 1.00 . A A . 33 ILE HB 1 1 16 23660 1 1 33 ILE HD11 H -4.263 12.475 11.295 1.00 . A A . 33 ILE HD11 1 1 16 23661 1 1 33 ILE HD12 H -4.618 10.765 10.924 1.00 . A A . 33 ILE HD12 1 1 16 23662 1 1 33 ILE HD13 H -3.249 11.183 11.943 1.00 . A A . 33 ILE HD13 1 1 16 23663 1 1 33 ILE HG12 H -2.644 10.594 9.550 1.00 . A A . 33 ILE HG12 1 1 16 23664 1 1 33 ILE HG13 H -2.046 12.137 10.143 1.00 . A A . 33 ILE HG13 1 1 16 23665 1 1 33 ILE HG21 H -5.653 12.228 9.255 1.00 . A A . 33 ILE HG21 1 1 16 23666 1 1 33 ILE HG22 H -5.454 12.354 7.522 1.00 . A A . 33 ILE HG22 1 1 16 23667 1 1 33 ILE HG23 H -5.113 10.807 8.333 1.00 . A A . 33 ILE HG23 1 1 16 23668 1 1 33 ILE N N -1.361 12.636 7.646 1.00 . A A . 33 ILE N 1 1 16 23669 1 1 33 ILE O O -2.922 14.110 6.050 1.00 . A A . 33 ILE O 1 1 16 23670 1 1 34 LEU C C -5.975 12.791 3.921 1.00 . A A . 34 LEU C 1 1 16 23671 1 1 34 LEU CA C -4.441 12.858 3.972 1.00 . A A . 34 LEU CA 1 1 16 23672 1 1 34 LEU CB C -3.814 12.121 2.771 1.00 . A A . 34 LEU CB 1 1 16 23673 1 1 34 LEU CD1 C -1.841 11.346 1.475 1.00 . A A . 34 LEU CD1 1 1 16 23674 1 1 34 LEU CD2 C -1.698 13.552 2.634 1.00 . A A . 34 LEU CD2 1 1 16 23675 1 1 34 LEU CG C -2.278 12.136 2.709 1.00 . A A . 34 LEU CG 1 1 16 23676 1 1 34 LEU H H -4.248 11.325 5.400 1.00 . A A . 34 LEU H 1 1 16 23677 1 1 34 LEU HA H -4.164 13.911 3.922 1.00 . A A . 34 LEU HA 1 1 16 23678 1 1 34 LEU HB2 H -4.153 11.083 2.792 1.00 . A A . 34 LEU HB2 1 1 16 23679 1 1 34 LEU HB3 H -4.182 12.577 1.851 1.00 . A A . 34 LEU HB3 1 1 16 23680 1 1 34 LEU HD11 H -2.172 10.316 1.572 1.00 . A A . 34 LEU HD11 1 1 16 23681 1 1 34 LEU HD12 H -0.761 11.369 1.365 1.00 . A A . 34 LEU HD12 1 1 16 23682 1 1 34 LEU HD13 H -2.293 11.772 0.584 1.00 . A A . 34 LEU HD13 1 1 16 23683 1 1 34 LEU HD21 H -1.919 14.104 3.544 1.00 . A A . 34 LEU HD21 1 1 16 23684 1 1 34 LEU HD22 H -2.114 14.086 1.783 1.00 . A A . 34 LEU HD22 1 1 16 23685 1 1 34 LEU HD23 H -0.616 13.508 2.527 1.00 . A A . 34 LEU HD23 1 1 16 23686 1 1 34 LEU HG H -1.873 11.639 3.589 1.00 . A A . 34 LEU HG 1 1 16 23687 1 1 34 LEU N N -3.950 12.281 5.231 1.00 . A A . 34 LEU N 1 1 16 23688 1 1 34 LEU O O -6.617 12.521 4.939 1.00 . A A . 34 LEU O 1 1 16 23689 1 1 35 ASP C C -8.341 12.204 1.299 1.00 . A A . 35 ASP C 1 1 16 23690 1 1 35 ASP CA C -8.026 13.053 2.537 1.00 . A A . 35 ASP CA 1 1 16 23691 1 1 35 ASP CB C -8.587 14.485 2.429 1.00 . A A . 35 ASP CB 1 1 16 23692 1 1 35 ASP CG C -8.611 15.197 3.779 1.00 . A A . 35 ASP CG 1 1 16 23693 1 1 35 ASP H H -6.012 13.287 1.953 1.00 . A A . 35 ASP H 1 1 16 23694 1 1 35 ASP HA H -8.511 12.589 3.391 1.00 . A A . 35 ASP HA 1 1 16 23695 1 1 35 ASP HB2 H -8.010 15.067 1.712 1.00 . A A . 35 ASP HB2 1 1 16 23696 1 1 35 ASP HB3 H -9.609 14.448 2.048 1.00 . A A . 35 ASP HB3 1 1 16 23697 1 1 35 ASP N N -6.576 13.058 2.757 1.00 . A A . 35 ASP N 1 1 16 23698 1 1 35 ASP O O -8.978 12.671 0.350 1.00 . A A . 35 ASP O 1 1 16 23699 1 1 35 ASP OD1 O -7.583 15.804 4.168 1.00 . A A . 35 ASP OD1 1 1 16 23700 1 1 35 ASP OD2 O -9.645 15.152 4.475 1.00 . A A . 35 ASP OD2 1 1 16 23701 1 1 36 ILE C C -9.322 9.357 0.219 1.00 . A A . 36 ILE C 1 1 16 23702 1 1 36 ILE CA C -7.964 10.061 0.120 1.00 . A A . 36 ILE CA 1 1 16 23703 1 1 36 ILE CB C -6.751 9.099 0.055 1.00 . A A . 36 ILE CB 1 1 16 23704 1 1 36 ILE CD1 C -4.197 9.151 -0.438 1.00 . A A . 36 ILE CD1 1 1 16 23705 1 1 36 ILE CG1 C -5.511 9.934 -0.361 1.00 . A A . 36 ILE CG1 1 1 16 23706 1 1 36 ILE CG2 C -6.982 7.932 -0.927 1.00 . A A . 36 ILE CG2 1 1 16 23707 1 1 36 ILE H H -7.360 10.629 2.084 1.00 . A A . 36 ILE H 1 1 16 23708 1 1 36 ILE HA H -7.963 10.653 -0.796 1.00 . A A . 36 ILE HA 1 1 16 23709 1 1 36 ILE HB H -6.582 8.672 1.047 1.00 . A A . 36 ILE HB 1 1 16 23710 1 1 36 ILE HD11 H -4.235 8.419 -1.241 1.00 . A A . 36 ILE HD11 1 1 16 23711 1 1 36 ILE HD12 H -3.382 9.844 -0.651 1.00 . A A . 36 ILE HD12 1 1 16 23712 1 1 36 ILE HD13 H -4.013 8.651 0.514 1.00 . A A . 36 ILE HD13 1 1 16 23713 1 1 36 ILE HG12 H -5.694 10.389 -1.335 1.00 . A A . 36 ILE HG12 1 1 16 23714 1 1 36 ILE HG13 H -5.360 10.741 0.356 1.00 . A A . 36 ILE HG13 1 1 16 23715 1 1 36 ILE HG21 H -6.127 7.256 -0.924 1.00 . A A . 36 ILE HG21 1 1 16 23716 1 1 36 ILE HG22 H -7.851 7.346 -0.623 1.00 . A A . 36 ILE HG22 1 1 16 23717 1 1 36 ILE HG23 H -7.142 8.313 -1.935 1.00 . A A . 36 ILE HG23 1 1 16 23718 1 1 36 ILE N N -7.819 10.975 1.254 1.00 . A A . 36 ILE N 1 1 16 23719 1 1 36 ILE O O -9.647 8.741 1.236 1.00 . A A . 36 ILE O 1 1 16 23720 1 1 37 THR C C -11.194 7.309 -1.199 1.00 . A A . 37 THR C 1 1 16 23721 1 1 37 THR CA C -11.401 8.814 -1.005 1.00 . A A . 37 THR CA 1 1 16 23722 1 1 37 THR CB C -12.111 9.405 -2.237 1.00 . A A . 37 THR CB 1 1 16 23723 1 1 37 THR CG2 C -13.593 9.036 -2.238 1.00 . A A . 37 THR CG2 1 1 16 23724 1 1 37 THR H H -9.742 9.905 -1.679 1.00 . A A . 37 THR H 1 1 16 23725 1 1 37 THR HA H -11.993 8.994 -0.106 1.00 . A A . 37 THR HA 1 1 16 23726 1 1 37 THR HB H -11.652 9.007 -3.144 1.00 . A A . 37 THR HB 1 1 16 23727 1 1 37 THR HG1 H -11.795 11.166 -1.406 1.00 . A A . 37 THR HG1 1 1 16 23728 1 1 37 THR HG21 H -13.724 7.953 -2.243 1.00 . A A . 37 THR HG21 1 1 16 23729 1 1 37 THR HG22 H -14.085 9.450 -3.119 1.00 . A A . 37 THR HG22 1 1 16 23730 1 1 37 THR HG23 H -14.055 9.442 -1.339 1.00 . A A . 37 THR HG23 1 1 16 23731 1 1 37 THR N N -10.113 9.461 -0.845 1.00 . A A . 37 THR N 1 1 16 23732 1 1 37 THR O O -10.387 6.883 -2.027 1.00 . A A . 37 THR O 1 1 16 23733 1 1 37 THR OG1 O -12.039 10.818 -2.294 1.00 . A A . 37 THR OG1 1 1 16 23734 1 1 38 SER C C -13.561 4.718 -0.442 1.00 . A A . 38 SER C 1 1 16 23735 1 1 38 SER CA C -12.105 5.061 -0.713 1.00 . A A . 38 SER CA 1 1 16 23736 1 1 38 SER CB C -11.192 4.277 0.236 1.00 . A A . 38 SER CB 1 1 16 23737 1 1 38 SER H H -12.648 6.901 0.148 1.00 . A A . 38 SER H 1 1 16 23738 1 1 38 SER HA H -11.841 4.788 -1.740 1.00 . A A . 38 SER HA 1 1 16 23739 1 1 38 SER HB2 H -10.147 4.421 -0.045 1.00 . A A . 38 SER HB2 1 1 16 23740 1 1 38 SER HB3 H -11.345 4.614 1.262 1.00 . A A . 38 SER HB3 1 1 16 23741 1 1 38 SER HG H -10.990 2.418 0.794 1.00 . A A . 38 SER HG 1 1 16 23742 1 1 38 SER N N -11.981 6.494 -0.504 1.00 . A A . 38 SER N 1 1 16 23743 1 1 38 SER O O -13.989 4.749 0.715 1.00 . A A . 38 SER O 1 1 16 23744 1 1 38 SER OG O -11.536 2.909 0.149 1.00 . A A . 38 SER OG 1 1 16 23745 1 1 39 TYR C C -16.060 3.159 -2.716 1.00 . A A . 39 TYR C 1 1 16 23746 1 1 39 TYR CA C -15.573 3.657 -1.358 1.00 . A A . 39 TYR CA 1 1 16 23747 1 1 39 TYR CB C -16.673 4.492 -0.662 1.00 . A A . 39 TYR CB 1 1 16 23748 1 1 39 TYR CD1 C -18.008 5.893 -2.285 1.00 . A A . 39 TYR CD1 1 1 16 23749 1 1 39 TYR CD2 C -16.336 6.986 -0.905 1.00 . A A . 39 TYR CD2 1 1 16 23750 1 1 39 TYR CE1 C -18.341 7.138 -2.850 1.00 . A A . 39 TYR CE1 1 1 16 23751 1 1 39 TYR CE2 C -16.665 8.227 -1.468 1.00 . A A . 39 TYR CE2 1 1 16 23752 1 1 39 TYR CG C -17.002 5.817 -1.309 1.00 . A A . 39 TYR CG 1 1 16 23753 1 1 39 TYR CZ C -17.662 8.307 -2.462 1.00 . A A . 39 TYR CZ 1 1 16 23754 1 1 39 TYR H H -13.912 4.438 -2.421 1.00 . A A . 39 TYR H 1 1 16 23755 1 1 39 TYR HA H -15.364 2.780 -0.749 1.00 . A A . 39 TYR HA 1 1 16 23756 1 1 39 TYR HB2 H -17.589 3.907 -0.611 1.00 . A A . 39 TYR HB2 1 1 16 23757 1 1 39 TYR HB3 H -16.406 4.680 0.375 1.00 . A A . 39 TYR HB3 1 1 16 23758 1 1 39 TYR HD1 H -18.520 4.992 -2.580 1.00 . A A . 39 TYR HD1 1 1 16 23759 1 1 39 TYR HD2 H -15.568 6.950 -0.151 1.00 . A A . 39 TYR HD2 1 1 16 23760 1 1 39 TYR HE1 H -19.100 7.239 -3.604 1.00 . A A . 39 TYR HE1 1 1 16 23761 1 1 39 TYR HE2 H -16.150 9.104 -1.111 1.00 . A A . 39 TYR HE2 1 1 16 23762 1 1 39 TYR HH H -17.467 10.237 -2.698 1.00 . A A . 39 TYR HH 1 1 16 23763 1 1 39 TYR N N -14.319 4.393 -1.492 1.00 . A A . 39 TYR N 1 1 16 23764 1 1 39 TYR O O -15.550 3.547 -3.769 1.00 . A A . 39 TYR O 1 1 16 23765 1 1 39 TYR OH O -17.999 9.490 -3.041 1.00 . A A . 39 TYR OH 1 1 16 23766 1 1 40 LYS C C -19.373 2.529 -3.452 1.00 . A A . 40 LYS C 1 1 16 23767 1 1 40 LYS CA C -17.979 1.999 -3.792 1.00 . A A . 40 LYS CA 1 1 16 23768 1 1 40 LYS CB C -17.882 0.495 -4.118 1.00 . A A . 40 LYS CB 1 1 16 23769 1 1 40 LYS CD C -19.792 -0.899 -3.316 1.00 . A A . 40 LYS CD 1 1 16 23770 1 1 40 LYS CE C -20.237 -1.985 -2.360 1.00 . A A . 40 LYS CE 1 1 16 23771 1 1 40 LYS CG C -18.330 -0.512 -3.057 1.00 . A A . 40 LYS CG 1 1 16 23772 1 1 40 LYS H H -17.378 2.015 -1.758 1.00 . A A . 40 LYS H 1 1 16 23773 1 1 40 LYS HA H -17.626 2.541 -4.660 1.00 . A A . 40 LYS HA 1 1 16 23774 1 1 40 LYS HB2 H -18.484 0.274 -4.992 1.00 . A A . 40 LYS HB2 1 1 16 23775 1 1 40 LYS HB3 H -16.841 0.286 -4.367 1.00 . A A . 40 LYS HB3 1 1 16 23776 1 1 40 LYS HD2 H -20.420 -0.025 -3.149 1.00 . A A . 40 LYS HD2 1 1 16 23777 1 1 40 LYS HD3 H -19.932 -1.244 -4.340 1.00 . A A . 40 LYS HD3 1 1 16 23778 1 1 40 LYS HE2 H -19.776 -1.771 -1.406 1.00 . A A . 40 LYS HE2 1 1 16 23779 1 1 40 LYS HE3 H -21.317 -1.913 -2.281 1.00 . A A . 40 LYS HE3 1 1 16 23780 1 1 40 LYS HG2 H -17.707 -1.402 -3.144 1.00 . A A . 40 LYS HG2 1 1 16 23781 1 1 40 LYS HG3 H -18.211 -0.092 -2.059 1.00 . A A . 40 LYS HG3 1 1 16 23782 1 1 40 LYS HZ1 H -20.489 -3.633 -3.567 1.00 . A A . 40 LYS HZ1 1 1 16 23783 1 1 40 LYS HZ2 H -20.048 -4.010 -2.049 1.00 . A A . 40 LYS HZ2 1 1 16 23784 1 1 40 LYS HZ3 H -18.910 -3.452 -3.068 1.00 . A A . 40 LYS HZ3 1 1 16 23785 1 1 40 LYS N N -17.090 2.318 -2.682 1.00 . A A . 40 LYS N 1 1 16 23786 1 1 40 LYS NZ N -19.887 -3.349 -2.802 1.00 . A A . 40 LYS NZ 1 1 16 23787 1 1 40 LYS O O -19.776 2.415 -2.293 1.00 . A A . 40 LYS O 1 1 16 23788 1 1 41 LYS C C -22.402 3.128 -5.046 1.00 . A A . 41 LYS C 1 1 16 23789 1 1 41 LYS CA C -21.368 3.832 -4.197 1.00 . A A . 41 LYS CA 1 1 16 23790 1 1 41 LYS CB C -21.282 5.295 -4.611 1.00 . A A . 41 LYS CB 1 1 16 23791 1 1 41 LYS CD C -22.193 7.619 -4.464 1.00 . A A . 41 LYS CD 1 1 16 23792 1 1 41 LYS CE C -23.244 8.463 -3.741 1.00 . A A . 41 LYS CE 1 1 16 23793 1 1 41 LYS CG C -22.502 6.135 -4.221 1.00 . A A . 41 LYS CG 1 1 16 23794 1 1 41 LYS H H -19.732 3.167 -5.353 1.00 . A A . 41 LYS H 1 1 16 23795 1 1 41 LYS HA H -21.639 3.769 -3.145 1.00 . A A . 41 LYS HA 1 1 16 23796 1 1 41 LYS HB2 H -20.417 5.691 -4.106 1.00 . A A . 41 LYS HB2 1 1 16 23797 1 1 41 LYS HB3 H -21.137 5.358 -5.689 1.00 . A A . 41 LYS HB3 1 1 16 23798 1 1 41 LYS HD2 H -21.208 7.863 -4.066 1.00 . A A . 41 LYS HD2 1 1 16 23799 1 1 41 LYS HD3 H -22.191 7.819 -5.539 1.00 . A A . 41 LYS HD3 1 1 16 23800 1 1 41 LYS HE2 H -24.228 8.225 -4.146 1.00 . A A . 41 LYS HE2 1 1 16 23801 1 1 41 LYS HE3 H -23.230 8.193 -2.682 1.00 . A A . 41 LYS HE3 1 1 16 23802 1 1 41 LYS HG2 H -23.366 5.834 -4.814 1.00 . A A . 41 LYS HG2 1 1 16 23803 1 1 41 LYS HG3 H -22.725 5.973 -3.167 1.00 . A A . 41 LYS HG3 1 1 16 23804 1 1 41 LYS HZ1 H -22.119 10.169 -3.398 1.00 . A A . 41 LYS HZ1 1 1 16 23805 1 1 41 LYS HZ2 H -23.726 10.446 -3.416 1.00 . A A . 41 LYS HZ2 1 1 16 23806 1 1 41 LYS HZ3 H -22.913 10.193 -4.832 1.00 . A A . 41 LYS HZ3 1 1 16 23807 1 1 41 LYS N N -20.064 3.193 -4.391 1.00 . A A . 41 LYS N 1 1 16 23808 1 1 41 LYS NZ N -22.989 9.911 -3.859 1.00 . A A . 41 LYS NZ 1 1 16 23809 1 1 41 LYS O O -22.188 2.995 -6.256 1.00 . A A . 41 LYS O 1 1 16 23810 1 1 42 THR C C -25.797 1.905 -4.353 1.00 . A A . 42 THR C 1 1 16 23811 1 1 42 THR CA C -24.503 1.922 -5.172 1.00 . A A . 42 THR CA 1 1 16 23812 1 1 42 THR CB C -23.991 0.528 -5.613 1.00 . A A . 42 THR CB 1 1 16 23813 1 1 42 THR CG2 C -23.386 -0.310 -4.477 1.00 . A A . 42 THR CG2 1 1 16 23814 1 1 42 THR H H -23.610 2.844 -3.450 1.00 . A A . 42 THR H 1 1 16 23815 1 1 42 THR HA H -24.695 2.492 -6.079 1.00 . A A . 42 THR HA 1 1 16 23816 1 1 42 THR HB H -23.205 0.679 -6.347 1.00 . A A . 42 THR HB 1 1 16 23817 1 1 42 THR HG1 H -24.979 0.019 -7.224 1.00 . A A . 42 THR HG1 1 1 16 23818 1 1 42 THR HG21 H -24.102 -0.427 -3.664 1.00 . A A . 42 THR HG21 1 1 16 23819 1 1 42 THR HG22 H -22.477 0.171 -4.110 1.00 . A A . 42 THR HG22 1 1 16 23820 1 1 42 THR HG23 H -23.098 -1.292 -4.855 1.00 . A A . 42 THR HG23 1 1 16 23821 1 1 42 THR N N -23.464 2.629 -4.434 1.00 . A A . 42 THR N 1 1 16 23822 1 1 42 THR O O -25.772 1.958 -3.117 1.00 . A A . 42 THR O 1 1 16 23823 1 1 42 THR OG1 O -24.995 -0.221 -6.272 1.00 . A A . 42 THR OG1 1 1 16 23824 1 1 43 GLY C C -28.560 3.232 -3.899 1.00 . A A . 43 GLY C 1 1 16 23825 1 1 43 GLY CA C -28.279 1.867 -4.508 1.00 . A A . 43 GLY CA 1 1 16 23826 1 1 43 GLY H H -26.874 1.777 -6.060 1.00 . A A . 43 GLY H 1 1 16 23827 1 1 43 GLY HA2 H -29.002 1.685 -5.301 1.00 . A A . 43 GLY HA2 1 1 16 23828 1 1 43 GLY HA3 H -28.398 1.096 -3.749 1.00 . A A . 43 GLY HA3 1 1 16 23829 1 1 43 GLY N N -26.933 1.815 -5.052 1.00 . A A . 43 GLY N 1 1 16 23830 1 1 43 GLY O O -29.176 4.091 -4.525 1.00 . A A . 43 GLY O 1 1 16 23831 1 1 44 ASN C C -27.124 4.908 -0.953 1.00 . A A . 44 ASN C 1 1 16 23832 1 1 44 ASN CA C -28.323 4.628 -1.874 1.00 . A A . 44 ASN CA 1 1 16 23833 1 1 44 ASN CB C -29.637 4.469 -1.088 1.00 . A A . 44 ASN CB 1 1 16 23834 1 1 44 ASN CG C -29.964 5.675 -0.218 1.00 . A A . 44 ASN CG 1 1 16 23835 1 1 44 ASN H H -27.544 2.681 -2.279 1.00 . A A . 44 ASN H 1 1 16 23836 1 1 44 ASN HA H -28.436 5.481 -2.546 1.00 . A A . 44 ASN HA 1 1 16 23837 1 1 44 ASN HB2 H -30.458 4.334 -1.795 1.00 . A A . 44 ASN HB2 1 1 16 23838 1 1 44 ASN HB3 H -29.573 3.579 -0.466 1.00 . A A . 44 ASN HB3 1 1 16 23839 1 1 44 ASN HD21 H -30.343 4.528 1.440 1.00 . A A . 44 ASN HD21 1 1 16 23840 1 1 44 ASN HD22 H -30.430 6.272 1.637 1.00 . A A . 44 ASN HD22 1 1 16 23841 1 1 44 ASN N N -28.123 3.418 -2.659 1.00 . A A . 44 ASN N 1 1 16 23842 1 1 44 ASN ND2 N -30.294 5.461 1.044 1.00 . A A . 44 ASN ND2 1 1 16 23843 1 1 44 ASN O O -27.112 5.922 -0.258 1.00 . A A . 44 ASN O 1 1 16 23844 1 1 44 ASN OD1 O -29.937 6.812 -0.678 1.00 . A A . 44 ASN OD1 1 1 16 23845 1 1 45 SER C C -23.664 3.948 -0.433 1.00 . A A . 45 SER C 1 1 16 23846 1 1 45 SER CA C -25.087 4.025 0.118 1.00 . A A . 45 SER CA 1 1 16 23847 1 1 45 SER CB C -25.448 2.835 1.011 1.00 . A A . 45 SER CB 1 1 16 23848 1 1 45 SER H H -26.033 3.234 -1.493 1.00 . A A . 45 SER H 1 1 16 23849 1 1 45 SER HA H -25.142 4.930 0.723 1.00 . A A . 45 SER HA 1 1 16 23850 1 1 45 SER HB2 H -24.588 2.526 1.604 1.00 . A A . 45 SER HB2 1 1 16 23851 1 1 45 SER HB3 H -26.239 3.180 1.669 1.00 . A A . 45 SER HB3 1 1 16 23852 1 1 45 SER HG H -26.928 1.694 0.512 1.00 . A A . 45 SER HG 1 1 16 23853 1 1 45 SER N N -26.086 4.069 -0.932 1.00 . A A . 45 SER N 1 1 16 23854 1 1 45 SER O O -23.453 3.772 -1.636 1.00 . A A . 45 SER O 1 1 16 23855 1 1 45 SER OG O -25.972 1.727 0.292 1.00 . A A . 45 SER OG 1 1 16 23856 1 1 46 THR C C -20.630 3.064 1.175 1.00 . A A . 46 THR C 1 1 16 23857 1 1 46 THR CA C -21.263 4.074 0.212 1.00 . A A . 46 THR CA 1 1 16 23858 1 1 46 THR CB C -20.698 5.507 0.332 1.00 . A A . 46 THR CB 1 1 16 23859 1 1 46 THR CG2 C -21.083 6.342 -0.888 1.00 . A A . 46 THR CG2 1 1 16 23860 1 1 46 THR H H -22.906 4.142 1.444 1.00 . A A . 46 THR H 1 1 16 23861 1 1 46 THR HA H -21.092 3.732 -0.805 1.00 . A A . 46 THR HA 1 1 16 23862 1 1 46 THR HB H -19.611 5.457 0.379 1.00 . A A . 46 THR HB 1 1 16 23863 1 1 46 THR HG1 H -21.029 7.148 1.319 1.00 . A A . 46 THR HG1 1 1 16 23864 1 1 46 THR HG21 H -20.788 5.815 -1.790 1.00 . A A . 46 THR HG21 1 1 16 23865 1 1 46 THR HG22 H -20.558 7.296 -0.862 1.00 . A A . 46 THR HG22 1 1 16 23866 1 1 46 THR HG23 H -22.159 6.519 -0.905 1.00 . A A . 46 THR HG23 1 1 16 23867 1 1 46 THR N N -22.686 4.058 0.463 1.00 . A A . 46 THR N 1 1 16 23868 1 1 46 THR O O -20.842 3.098 2.390 1.00 . A A . 46 THR O 1 1 16 23869 1 1 46 THR OG1 O -21.189 6.198 1.467 1.00 . A A . 46 THR OG1 1 1 16 23870 1 1 47 LYS C C -17.684 1.400 1.159 1.00 . A A . 47 LYS C 1 1 16 23871 1 1 47 LYS CA C -19.164 1.065 1.330 1.00 . A A . 47 LYS CA 1 1 16 23872 1 1 47 LYS CB C -19.537 -0.338 0.790 1.00 . A A . 47 LYS CB 1 1 16 23873 1 1 47 LYS CD C -18.777 -2.613 1.799 1.00 . A A . 47 LYS CD 1 1 16 23874 1 1 47 LYS CE C -17.351 -2.198 2.173 1.00 . A A . 47 LYS CE 1 1 16 23875 1 1 47 LYS CG C -19.740 -1.420 1.870 1.00 . A A . 47 LYS CG 1 1 16 23876 1 1 47 LYS H H -19.841 2.133 -0.398 1.00 . A A . 47 LYS H 1 1 16 23877 1 1 47 LYS HA H -19.424 1.125 2.387 1.00 . A A . 47 LYS HA 1 1 16 23878 1 1 47 LYS HB2 H -20.479 -0.263 0.242 1.00 . A A . 47 LYS HB2 1 1 16 23879 1 1 47 LYS HB3 H -18.782 -0.674 0.080 1.00 . A A . 47 LYS HB3 1 1 16 23880 1 1 47 LYS HD2 H -19.121 -3.369 2.506 1.00 . A A . 47 LYS HD2 1 1 16 23881 1 1 47 LYS HD3 H -18.795 -3.048 0.799 1.00 . A A . 47 LYS HD3 1 1 16 23882 1 1 47 LYS HE2 H -16.958 -1.521 1.413 1.00 . A A . 47 LYS HE2 1 1 16 23883 1 1 47 LYS HE3 H -17.369 -1.657 3.124 1.00 . A A . 47 LYS HE3 1 1 16 23884 1 1 47 LYS HG2 H -19.681 -0.988 2.865 1.00 . A A . 47 LYS HG2 1 1 16 23885 1 1 47 LYS HG3 H -20.747 -1.816 1.754 1.00 . A A . 47 LYS HG3 1 1 16 23886 1 1 47 LYS HZ1 H -16.368 -3.913 1.451 1.00 . A A . 47 LYS HZ1 1 1 16 23887 1 1 47 LYS HZ2 H -16.720 -3.989 3.039 1.00 . A A . 47 LYS HZ2 1 1 16 23888 1 1 47 LYS HZ3 H -15.489 -3.065 2.503 1.00 . A A . 47 LYS HZ3 1 1 16 23889 1 1 47 LYS N N -19.913 2.096 0.610 1.00 . A A . 47 LYS N 1 1 16 23890 1 1 47 LYS NZ N -16.445 -3.357 2.297 1.00 . A A . 47 LYS NZ 1 1 16 23891 1 1 47 LYS O O -17.191 1.323 0.030 1.00 . A A . 47 LYS O 1 1 16 23892 1 1 48 ALA C C -14.791 0.856 2.059 1.00 . A A . 48 ALA C 1 1 16 23893 1 1 48 ALA CA C -15.584 2.151 2.190 1.00 . A A . 48 ALA CA 1 1 16 23894 1 1 48 ALA CB C -15.159 2.896 3.457 1.00 . A A . 48 ALA CB 1 1 16 23895 1 1 48 ALA H H -17.450 1.756 3.127 1.00 . A A . 48 ALA H 1 1 16 23896 1 1 48 ALA HA H -15.376 2.785 1.335 1.00 . A A . 48 ALA HA 1 1 16 23897 1 1 48 ALA HB1 H -14.079 3.052 3.440 1.00 . A A . 48 ALA HB1 1 1 16 23898 1 1 48 ALA HB2 H -15.645 3.869 3.489 1.00 . A A . 48 ALA HB2 1 1 16 23899 1 1 48 ALA HB3 H -15.417 2.311 4.342 1.00 . A A . 48 ALA HB3 1 1 16 23900 1 1 48 ALA N N -17.010 1.849 2.218 1.00 . A A . 48 ALA N 1 1 16 23901 1 1 48 ALA O O -15.263 -0.201 2.485 1.00 . A A . 48 ALA O 1 1 16 23902 1 1 49 LEU C C -11.349 0.083 2.121 1.00 . A A . 49 LEU C 1 1 16 23903 1 1 49 LEU CA C -12.661 -0.184 1.387 1.00 . A A . 49 LEU CA 1 1 16 23904 1 1 49 LEU CB C -12.381 -0.449 -0.098 1.00 . A A . 49 LEU CB 1 1 16 23905 1 1 49 LEU CD1 C -13.251 -0.604 -2.436 1.00 . A A . 49 LEU CD1 1 1 16 23906 1 1 49 LEU CD2 C -14.267 -2.020 -0.606 1.00 . A A . 49 LEU CD2 1 1 16 23907 1 1 49 LEU CG C -13.631 -0.678 -0.965 1.00 . A A . 49 LEU CG 1 1 16 23908 1 1 49 LEU H H -13.277 1.852 1.169 1.00 . A A . 49 LEU H 1 1 16 23909 1 1 49 LEU HA H -13.114 -1.073 1.821 1.00 . A A . 49 LEU HA 1 1 16 23910 1 1 49 LEU HB2 H -11.806 0.376 -0.499 1.00 . A A . 49 LEU HB2 1 1 16 23911 1 1 49 LEU HB3 H -11.721 -1.308 -0.166 1.00 . A A . 49 LEU HB3 1 1 16 23912 1 1 49 LEU HD11 H -14.107 -0.892 -3.050 1.00 . A A . 49 LEU HD11 1 1 16 23913 1 1 49 LEU HD12 H -12.397 -1.252 -2.622 1.00 . A A . 49 LEU HD12 1 1 16 23914 1 1 49 LEU HD13 H -12.977 0.429 -2.660 1.00 . A A . 49 LEU HD13 1 1 16 23915 1 1 49 LEU HD21 H -15.061 -2.271 -1.306 1.00 . A A . 49 LEU HD21 1 1 16 23916 1 1 49 LEU HD22 H -14.683 -1.950 0.397 1.00 . A A . 49 LEU HD22 1 1 16 23917 1 1 49 LEU HD23 H -13.513 -2.808 -0.599 1.00 . A A . 49 LEU HD23 1 1 16 23918 1 1 49 LEU HG H -14.361 0.115 -0.819 1.00 . A A . 49 LEU HG 1 1 16 23919 1 1 49 LEU N N -13.576 0.949 1.522 1.00 . A A . 49 LEU N 1 1 16 23920 1 1 49 LEU O O -10.881 1.223 2.137 1.00 . A A . 49 LEU O 1 1 16 23921 1 1 50 SER C C -8.389 -0.986 1.985 1.00 . A A . 50 SER C 1 1 16 23922 1 1 50 SER CA C -9.360 -0.888 3.163 1.00 . A A . 50 SER CA 1 1 16 23923 1 1 50 SER CB C -9.072 -2.032 4.138 1.00 . A A . 50 SER CB 1 1 16 23924 1 1 50 SER H H -11.106 -1.895 2.522 1.00 . A A . 50 SER H 1 1 16 23925 1 1 50 SER HA H -9.210 0.067 3.672 1.00 . A A . 50 SER HA 1 1 16 23926 1 1 50 SER HB2 H -9.128 -2.981 3.605 1.00 . A A . 50 SER HB2 1 1 16 23927 1 1 50 SER HB3 H -8.057 -1.927 4.521 1.00 . A A . 50 SER HB3 1 1 16 23928 1 1 50 SER HG H -9.775 -2.887 5.698 1.00 . A A . 50 SER HG 1 1 16 23929 1 1 50 SER N N -10.730 -0.967 2.664 1.00 . A A . 50 SER N 1 1 16 23930 1 1 50 SER O O -8.734 -1.503 0.918 1.00 . A A . 50 SER O 1 1 16 23931 1 1 50 SER OG O -9.974 -2.047 5.230 1.00 . A A . 50 SER OG 1 1 16 23932 1 1 51 TRP C C -4.753 -1.019 1.860 1.00 . A A . 51 TRP C 1 1 16 23933 1 1 51 TRP CA C -6.080 -0.644 1.203 1.00 . A A . 51 TRP CA 1 1 16 23934 1 1 51 TRP CB C -5.967 0.661 0.407 1.00 . A A . 51 TRP CB 1 1 16 23935 1 1 51 TRP CD1 C -4.317 2.393 1.232 1.00 . A A . 51 TRP CD1 1 1 16 23936 1 1 51 TRP CD2 C -6.436 2.917 1.762 1.00 . A A . 51 TRP CD2 1 1 16 23937 1 1 51 TRP CE2 C -5.617 4.014 2.165 1.00 . A A . 51 TRP CE2 1 1 16 23938 1 1 51 TRP CE3 C -7.821 3.029 2.010 1.00 . A A . 51 TRP CE3 1 1 16 23939 1 1 51 TRP CG C -5.580 1.919 1.124 1.00 . A A . 51 TRP CG 1 1 16 23940 1 1 51 TRP CH2 C -7.526 5.248 2.992 1.00 . A A . 51 TRP CH2 1 1 16 23941 1 1 51 TRP CZ2 C -6.147 5.175 2.745 1.00 . A A . 51 TRP CZ2 1 1 16 23942 1 1 51 TRP CZ3 C -8.360 4.168 2.639 1.00 . A A . 51 TRP CZ3 1 1 16 23943 1 1 51 TRP H H -6.903 -0.160 3.090 1.00 . A A . 51 TRP H 1 1 16 23944 1 1 51 TRP HA H -6.313 -1.456 0.507 1.00 . A A . 51 TRP HA 1 1 16 23945 1 1 51 TRP HB2 H -5.229 0.492 -0.346 1.00 . A A . 51 TRP HB2 1 1 16 23946 1 1 51 TRP HB3 H -6.861 0.839 -0.175 1.00 . A A . 51 TRP HB3 1 1 16 23947 1 1 51 TRP HD1 H -3.426 1.913 0.845 1.00 . A A . 51 TRP HD1 1 1 16 23948 1 1 51 TRP HE1 H -3.500 4.219 1.916 1.00 . A A . 51 TRP HE1 1 1 16 23949 1 1 51 TRP HE3 H -8.469 2.219 1.707 1.00 . A A . 51 TRP HE3 1 1 16 23950 1 1 51 TRP HH2 H -7.919 6.137 3.466 1.00 . A A . 51 TRP HH2 1 1 16 23951 1 1 51 TRP HZ2 H -5.496 5.997 3.009 1.00 . A A . 51 TRP HZ2 1 1 16 23952 1 1 51 TRP HZ3 H -9.420 4.195 2.840 1.00 . A A . 51 TRP HZ3 1 1 16 23953 1 1 51 TRP N N -7.153 -0.537 2.179 1.00 . A A . 51 TRP N 1 1 16 23954 1 1 51 TRP NE1 N -4.336 3.635 1.829 1.00 . A A . 51 TRP NE1 1 1 16 23955 1 1 51 TRP O O -4.651 -1.141 3.085 1.00 . A A . 51 TRP O 1 1 16 23956 1 1 52 ASN C C -1.364 -1.293 0.511 1.00 . A A . 52 ASN C 1 1 16 23957 1 1 52 ASN CA C -2.468 -1.832 1.414 1.00 . A A . 52 ASN CA 1 1 16 23958 1 1 52 ASN CB C -2.569 -3.362 1.326 1.00 . A A . 52 ASN CB 1 1 16 23959 1 1 52 ASN CG C -3.009 -3.866 -0.044 1.00 . A A . 52 ASN CG 1 1 16 23960 1 1 52 ASN H H -3.893 -1.162 0.024 1.00 . A A . 52 ASN H 1 1 16 23961 1 1 52 ASN HA H -2.250 -1.555 2.445 1.00 . A A . 52 ASN HA 1 1 16 23962 1 1 52 ASN HB2 H -1.602 -3.786 1.579 1.00 . A A . 52 ASN HB2 1 1 16 23963 1 1 52 ASN HB3 H -3.290 -3.714 2.067 1.00 . A A . 52 ASN HB3 1 1 16 23964 1 1 52 ASN HD21 H -1.194 -4.703 -0.481 1.00 . A A . 52 ASN HD21 1 1 16 23965 1 1 52 ASN HD22 H -2.462 -4.807 -1.701 1.00 . A A . 52 ASN HD22 1 1 16 23966 1 1 52 ASN N N -3.738 -1.247 1.027 1.00 . A A . 52 ASN N 1 1 16 23967 1 1 52 ASN ND2 N -2.112 -4.440 -0.820 1.00 . A A . 52 ASN ND2 1 1 16 23968 1 1 52 ASN O O -1.585 -1.007 -0.667 1.00 . A A . 52 ASN O 1 1 16 23969 1 1 52 ASN OD1 O -4.177 -3.771 -0.414 1.00 . A A . 52 ASN OD1 1 1 16 23970 1 1 53 ALA C C 2.271 -1.313 1.032 1.00 . A A . 53 ALA C 1 1 16 23971 1 1 53 ALA CA C 1.041 -0.655 0.423 1.00 . A A . 53 ALA CA 1 1 16 23972 1 1 53 ALA CB C 1.148 0.846 0.682 1.00 . A A . 53 ALA CB 1 1 16 23973 1 1 53 ALA H H -0.027 -1.495 2.017 1.00 . A A . 53 ALA H 1 1 16 23974 1 1 53 ALA HA H 1.000 -0.851 -0.646 1.00 . A A . 53 ALA HA 1 1 16 23975 1 1 53 ALA HB1 H 1.431 1.033 1.712 1.00 . A A . 53 ALA HB1 1 1 16 23976 1 1 53 ALA HB2 H 1.926 1.270 0.053 1.00 . A A . 53 ALA HB2 1 1 16 23977 1 1 53 ALA HB3 H 0.196 1.325 0.478 1.00 . A A . 53 ALA HB3 1 1 16 23978 1 1 53 ALA N N -0.158 -1.178 1.066 1.00 . A A . 53 ALA N 1 1 16 23979 1 1 53 ALA O O 2.199 -1.753 2.181 1.00 . A A . 53 ALA O 1 1 16 23980 1 1 54 SER C C 5.727 -1.797 -0.289 1.00 . A A . 54 SER C 1 1 16 23981 1 1 54 SER CA C 4.645 -1.921 0.782 1.00 . A A . 54 SER CA 1 1 16 23982 1 1 54 SER CB C 4.398 -3.409 1.115 1.00 . A A . 54 SER CB 1 1 16 23983 1 1 54 SER H H 3.441 -0.749 -0.533 1.00 . A A . 54 SER H 1 1 16 23984 1 1 54 SER HA H 5.004 -1.430 1.685 1.00 . A A . 54 SER HA 1 1 16 23985 1 1 54 SER HB2 H 5.356 -3.925 1.206 1.00 . A A . 54 SER HB2 1 1 16 23986 1 1 54 SER HB3 H 3.892 -3.493 2.077 1.00 . A A . 54 SER HB3 1 1 16 23987 1 1 54 SER HG H 4.240 -4.412 -0.528 1.00 . A A . 54 SER HG 1 1 16 23988 1 1 54 SER N N 3.409 -1.272 0.339 1.00 . A A . 54 SER N 1 1 16 23989 1 1 54 SER O O 5.428 -1.867 -1.486 1.00 . A A . 54 SER O 1 1 16 23990 1 1 54 SER OG O 3.610 -4.047 0.124 1.00 . A A . 54 SER OG 1 1 16 23991 1 1 55 GLY C C 9.371 -1.342 0.173 1.00 . A A . 55 GLY C 1 1 16 23992 1 1 55 GLY CA C 8.170 -1.775 -0.662 1.00 . A A . 55 GLY CA 1 1 16 23993 1 1 55 GLY H H 7.115 -1.503 1.148 1.00 . A A . 55 GLY H 1 1 16 23994 1 1 55 GLY HA2 H 8.286 -2.814 -0.966 1.00 . A A . 55 GLY HA2 1 1 16 23995 1 1 55 GLY HA3 H 8.079 -1.153 -1.555 1.00 . A A . 55 GLY HA3 1 1 16 23996 1 1 55 GLY N N 6.977 -1.673 0.155 1.00 . A A . 55 GLY N 1 1 16 23997 1 1 55 GLY O O 9.974 -2.177 0.855 1.00 . A A . 55 GLY O 1 1 16 23998 1 1 56 ASP C C 10.723 0.416 2.344 1.00 . A A . 56 ASP C 1 1 16 23999 1 1 56 ASP CA C 10.839 0.586 0.818 1.00 . A A . 56 ASP CA 1 1 16 24000 1 1 56 ASP CB C 10.884 2.085 0.462 1.00 . A A . 56 ASP CB 1 1 16 24001 1 1 56 ASP CG C 11.136 2.392 -1.025 1.00 . A A . 56 ASP CG 1 1 16 24002 1 1 56 ASP H H 9.200 0.554 -0.501 1.00 . A A . 56 ASP H 1 1 16 24003 1 1 56 ASP HA H 11.762 0.120 0.474 1.00 . A A . 56 ASP HA 1 1 16 24004 1 1 56 ASP HB2 H 9.942 2.537 0.762 1.00 . A A . 56 ASP HB2 1 1 16 24005 1 1 56 ASP HB3 H 11.671 2.557 1.050 1.00 . A A . 56 ASP HB3 1 1 16 24006 1 1 56 ASP N N 9.714 -0.054 0.123 1.00 . A A . 56 ASP N 1 1 16 24007 1 1 56 ASP O O 9.650 0.089 2.857 1.00 . A A . 56 ASP O 1 1 16 24008 1 1 56 ASP OD1 O 10.271 2.066 -1.869 1.00 . A A . 56 ASP OD1 1 1 16 24009 1 1 56 ASP OD2 O 12.197 2.954 -1.370 1.00 . A A . 56 ASP OD2 1 1 16 24010 1 1 57 SER C C 11.587 1.714 5.377 1.00 . A A . 57 SER C 1 1 16 24011 1 1 57 SER CA C 11.911 0.476 4.541 1.00 . A A . 57 SER CA 1 1 16 24012 1 1 57 SER CB C 13.333 0.042 4.882 1.00 . A A . 57 SER CB 1 1 16 24013 1 1 57 SER H H 12.670 0.893 2.608 1.00 . A A . 57 SER H 1 1 16 24014 1 1 57 SER HA H 11.219 -0.297 4.861 1.00 . A A . 57 SER HA 1 1 16 24015 1 1 57 SER HB2 H 14.029 0.850 4.652 1.00 . A A . 57 SER HB2 1 1 16 24016 1 1 57 SER HB3 H 13.379 -0.162 5.947 1.00 . A A . 57 SER HB3 1 1 16 24017 1 1 57 SER HG H 12.932 -1.723 4.204 1.00 . A A . 57 SER HG 1 1 16 24018 1 1 57 SER N N 11.807 0.660 3.086 1.00 . A A . 57 SER N 1 1 16 24019 1 1 57 SER O O 11.668 1.677 6.605 1.00 . A A . 57 SER O 1 1 16 24020 1 1 57 SER OG O 13.702 -1.121 4.162 1.00 . A A . 57 SER OG 1 1 16 24021 1 1 58 TRP C C 9.726 4.682 4.822 1.00 . A A . 58 TRP C 1 1 16 24022 1 1 58 TRP CA C 11.052 4.118 5.326 1.00 . A A . 58 TRP CA 1 1 16 24023 1 1 58 TRP CB C 12.260 5.002 4.990 1.00 . A A . 58 TRP CB 1 1 16 24024 1 1 58 TRP CD1 C 13.276 4.219 2.791 1.00 . A A . 58 TRP CD1 1 1 16 24025 1 1 58 TRP CD2 C 12.270 6.222 2.622 1.00 . A A . 58 TRP CD2 1 1 16 24026 1 1 58 TRP CE2 C 12.883 5.958 1.367 1.00 . A A . 58 TRP CE2 1 1 16 24027 1 1 58 TRP CE3 C 11.588 7.449 2.743 1.00 . A A . 58 TRP CE3 1 1 16 24028 1 1 58 TRP CG C 12.584 5.121 3.527 1.00 . A A . 58 TRP CG 1 1 16 24029 1 1 58 TRP CH2 C 12.263 8.133 0.501 1.00 . A A . 58 TRP CH2 1 1 16 24030 1 1 58 TRP CZ2 C 12.893 6.891 0.324 1.00 . A A . 58 TRP CZ2 1 1 16 24031 1 1 58 TRP CZ3 C 11.601 8.400 1.709 1.00 . A A . 58 TRP CZ3 1 1 16 24032 1 1 58 TRP H H 11.211 2.793 3.716 1.00 . A A . 58 TRP H 1 1 16 24033 1 1 58 TRP HA H 10.979 4.026 6.410 1.00 . A A . 58 TRP HA 1 1 16 24034 1 1 58 TRP HB2 H 12.087 6.002 5.388 1.00 . A A . 58 TRP HB2 1 1 16 24035 1 1 58 TRP HB3 H 13.133 4.606 5.510 1.00 . A A . 58 TRP HB3 1 1 16 24036 1 1 58 TRP HD1 H 13.676 3.284 3.166 1.00 . A A . 58 TRP HD1 1 1 16 24037 1 1 58 TRP HE1 H 13.904 4.213 0.748 1.00 . A A . 58 TRP HE1 1 1 16 24038 1 1 58 TRP HE3 H 11.071 7.678 3.665 1.00 . A A . 58 TRP HE3 1 1 16 24039 1 1 58 TRP HH2 H 12.274 8.879 -0.281 1.00 . A A . 58 TRP HH2 1 1 16 24040 1 1 58 TRP HZ2 H 13.375 6.643 -0.605 1.00 . A A . 58 TRP HZ2 1 1 16 24041 1 1 58 TRP HZ3 H 11.104 9.345 1.869 1.00 . A A . 58 TRP HZ3 1 1 16 24042 1 1 58 TRP N N 11.272 2.818 4.720 1.00 . A A . 58 TRP N 1 1 16 24043 1 1 58 TRP NE1 N 13.421 4.698 1.504 1.00 . A A . 58 TRP NE1 1 1 16 24044 1 1 58 TRP O O 9.600 5.884 4.633 1.00 . A A . 58 TRP O 1 1 16 24045 1 1 59 ILE C C 6.462 3.236 4.558 1.00 . A A . 59 ILE C 1 1 16 24046 1 1 59 ILE CA C 7.483 4.190 3.932 1.00 . A A . 59 ILE CA 1 1 16 24047 1 1 59 ILE CB C 7.535 4.152 2.383 1.00 . A A . 59 ILE CB 1 1 16 24048 1 1 59 ILE CD1 C 8.656 5.236 0.289 1.00 . A A . 59 ILE CD1 1 1 16 24049 1 1 59 ILE CG1 C 8.578 5.148 1.815 1.00 . A A . 59 ILE CG1 1 1 16 24050 1 1 59 ILE CG2 C 6.144 4.462 1.806 1.00 . A A . 59 ILE CG2 1 1 16 24051 1 1 59 ILE H H 8.881 2.840 4.767 1.00 . A A . 59 ILE H 1 1 16 24052 1 1 59 ILE HA H 7.253 5.210 4.251 1.00 . A A . 59 ILE HA 1 1 16 24053 1 1 59 ILE HB H 7.821 3.146 2.076 1.00 . A A . 59 ILE HB 1 1 16 24054 1 1 59 ILE HD11 H 9.488 5.885 0.017 1.00 . A A . 59 ILE HD11 1 1 16 24055 1 1 59 ILE HD12 H 8.832 4.255 -0.136 1.00 . A A . 59 ILE HD12 1 1 16 24056 1 1 59 ILE HD13 H 7.732 5.642 -0.120 1.00 . A A . 59 ILE HD13 1 1 16 24057 1 1 59 ILE HG12 H 8.374 6.145 2.207 1.00 . A A . 59 ILE HG12 1 1 16 24058 1 1 59 ILE HG13 H 9.570 4.849 2.152 1.00 . A A . 59 ILE HG13 1 1 16 24059 1 1 59 ILE HG21 H 6.153 4.305 0.734 1.00 . A A . 59 ILE HG21 1 1 16 24060 1 1 59 ILE HG22 H 5.398 3.792 2.223 1.00 . A A . 59 ILE HG22 1 1 16 24061 1 1 59 ILE HG23 H 5.879 5.496 2.018 1.00 . A A . 59 ILE HG23 1 1 16 24062 1 1 59 ILE N N 8.765 3.813 4.497 1.00 . A A . 59 ILE N 1 1 16 24063 1 1 59 ILE O O 6.165 2.162 4.012 1.00 . A A . 59 ILE O 1 1 16 24064 1 1 60 HIS C C 3.523 3.326 5.909 1.00 . A A . 60 HIS C 1 1 16 24065 1 1 60 HIS CA C 4.898 2.874 6.420 1.00 . A A . 60 HIS CA 1 1 16 24066 1 1 60 HIS CB C 5.058 3.047 7.932 1.00 . A A . 60 HIS CB 1 1 16 24067 1 1 60 HIS CD2 C 7.264 3.533 9.089 1.00 . A A . 60 HIS CD2 1 1 16 24068 1 1 60 HIS CE1 C 8.428 1.742 8.589 1.00 . A A . 60 HIS CE1 1 1 16 24069 1 1 60 HIS CG C 6.441 2.683 8.419 1.00 . A A . 60 HIS CG 1 1 16 24070 1 1 60 HIS H H 6.089 4.573 6.015 1.00 . A A . 60 HIS H 1 1 16 24071 1 1 60 HIS HA H 5.056 1.820 6.242 1.00 . A A . 60 HIS HA 1 1 16 24072 1 1 60 HIS HB2 H 4.843 4.084 8.196 1.00 . A A . 60 HIS HB2 1 1 16 24073 1 1 60 HIS HB3 H 4.336 2.413 8.445 1.00 . A A . 60 HIS HB3 1 1 16 24074 1 1 60 HIS HD1 H 6.912 0.788 7.506 1.00 . A A . 60 HIS HD1 1 1 16 24075 1 1 60 HIS HD2 H 6.988 4.546 9.315 1.00 . A A . 60 HIS HD2 1 1 16 24076 1 1 60 HIS HE1 H 9.242 1.038 8.457 1.00 . A A . 60 HIS HE1 1 1 16 24077 1 1 60 HIS N N 5.926 3.621 5.713 1.00 . A A . 60 HIS N 1 1 16 24078 1 1 60 HIS ND1 N 7.184 1.564 8.105 1.00 . A A . 60 HIS ND1 1 1 16 24079 1 1 60 HIS NE2 N 8.530 2.939 9.199 1.00 . A A . 60 HIS NE2 1 1 16 24080 1 1 60 HIS O O 3.424 4.298 5.151 1.00 . A A . 60 HIS O 1 1 16 24081 1 1 61 VAL C C 0.210 2.366 7.199 1.00 . A A . 61 VAL C 1 1 16 24082 1 1 61 VAL CA C 1.077 3.087 6.165 1.00 . A A . 61 VAL CA 1 1 16 24083 1 1 61 VAL CB C 0.621 2.823 4.718 1.00 . A A . 61 VAL CB 1 1 16 24084 1 1 61 VAL CG1 C 0.527 1.334 4.378 1.00 . A A . 61 VAL CG1 1 1 16 24085 1 1 61 VAL CG2 C -0.675 3.551 4.346 1.00 . A A . 61 VAL CG2 1 1 16 24086 1 1 61 VAL H H 2.543 1.797 6.854 1.00 . A A . 61 VAL H 1 1 16 24087 1 1 61 VAL HA H 1.039 4.160 6.360 1.00 . A A . 61 VAL HA 1 1 16 24088 1 1 61 VAL HB H 1.404 3.218 4.085 1.00 . A A . 61 VAL HB 1 1 16 24089 1 1 61 VAL HG11 H -0.104 0.808 5.090 1.00 . A A . 61 VAL HG11 1 1 16 24090 1 1 61 VAL HG12 H 0.094 1.211 3.390 1.00 . A A . 61 VAL HG12 1 1 16 24091 1 1 61 VAL HG13 H 1.531 0.914 4.394 1.00 . A A . 61 VAL HG13 1 1 16 24092 1 1 61 VAL HG21 H -0.607 4.602 4.629 1.00 . A A . 61 VAL HG21 1 1 16 24093 1 1 61 VAL HG22 H -0.828 3.497 3.268 1.00 . A A . 61 VAL HG22 1 1 16 24094 1 1 61 VAL HG23 H -1.531 3.095 4.840 1.00 . A A . 61 VAL HG23 1 1 16 24095 1 1 61 VAL N N 2.453 2.641 6.316 1.00 . A A . 61 VAL N 1 1 16 24096 1 1 61 VAL O O 0.551 1.271 7.669 1.00 . A A . 61 VAL O 1 1 16 24097 1 1 62 ASN C C -3.339 2.928 7.755 1.00 . A A . 62 ASN C 1 1 16 24098 1 1 62 ASN CA C -2.012 2.446 8.352 1.00 . A A . 62 ASN CA 1 1 16 24099 1 1 62 ASN CB C -1.800 2.942 9.790 1.00 . A A . 62 ASN CB 1 1 16 24100 1 1 62 ASN CG C -1.346 1.824 10.717 1.00 . A A . 62 ASN CG 1 1 16 24101 1 1 62 ASN H H -1.151 3.879 7.153 1.00 . A A . 62 ASN H 1 1 16 24102 1 1 62 ASN HA H -2.010 1.357 8.331 1.00 . A A . 62 ASN HA 1 1 16 24103 1 1 62 ASN HB2 H -1.070 3.755 9.815 1.00 . A A . 62 ASN HB2 1 1 16 24104 1 1 62 ASN HB3 H -2.726 3.357 10.172 1.00 . A A . 62 ASN HB3 1 1 16 24105 1 1 62 ASN HD21 H 0.233 1.338 9.521 1.00 . A A . 62 ASN HD21 1 1 16 24106 1 1 62 ASN HD22 H 0.070 0.418 11.001 1.00 . A A . 62 ASN HD22 1 1 16 24107 1 1 62 ASN N N -0.934 2.958 7.523 1.00 . A A . 62 ASN N 1 1 16 24108 1 1 62 ASN ND2 N -0.267 1.139 10.382 1.00 . A A . 62 ASN ND2 1 1 16 24109 1 1 62 ASN O O -3.322 3.619 6.733 1.00 . A A . 62 ASN O 1 1 16 24110 1 1 62 ASN OD1 O -1.935 1.564 11.760 1.00 . A A . 62 ASN OD1 1 1 16 24111 1 1 63 GLY C C -5.985 4.331 7.415 1.00 . A A . 63 GLY C 1 1 16 24112 1 1 63 GLY CA C -5.822 2.886 7.895 1.00 . A A . 63 GLY CA 1 1 16 24113 1 1 63 GLY H H -4.410 2.017 9.215 1.00 . A A . 63 GLY H 1 1 16 24114 1 1 63 GLY HA2 H -6.058 2.216 7.072 1.00 . A A . 63 GLY HA2 1 1 16 24115 1 1 63 GLY HA3 H -6.537 2.701 8.698 1.00 . A A . 63 GLY HA3 1 1 16 24116 1 1 63 GLY N N -4.473 2.578 8.377 1.00 . A A . 63 GLY N 1 1 16 24117 1 1 63 GLY O O -6.398 4.547 6.272 1.00 . A A . 63 GLY O 1 1 16 24118 1 1 64 SER C C -4.346 7.461 8.028 1.00 . A A . 64 SER C 1 1 16 24119 1 1 64 SER CA C -5.679 6.730 7.898 1.00 . A A . 64 SER CA 1 1 16 24120 1 1 64 SER CB C -6.747 7.416 8.754 1.00 . A A . 64 SER CB 1 1 16 24121 1 1 64 SER H H -5.287 5.073 9.173 1.00 . A A . 64 SER H 1 1 16 24122 1 1 64 SER HA H -5.983 6.836 6.859 1.00 . A A . 64 SER HA 1 1 16 24123 1 1 64 SER HB2 H -6.409 7.446 9.790 1.00 . A A . 64 SER HB2 1 1 16 24124 1 1 64 SER HB3 H -6.891 8.437 8.402 1.00 . A A . 64 SER HB3 1 1 16 24125 1 1 64 SER HG H -8.232 6.684 7.727 1.00 . A A . 64 SER HG 1 1 16 24126 1 1 64 SER N N -5.598 5.311 8.237 1.00 . A A . 64 SER N 1 1 16 24127 1 1 64 SER O O -4.275 8.618 7.618 1.00 . A A . 64 SER O 1 1 16 24128 1 1 64 SER OG O -7.979 6.722 8.680 1.00 . A A . 64 SER OG 1 1 16 24129 1 1 65 SER C C -0.891 6.943 8.167 1.00 . A A . 65 SER C 1 1 16 24130 1 1 65 SER CA C -2.075 7.530 8.920 1.00 . A A . 65 SER CA 1 1 16 24131 1 1 65 SER CB C -1.887 7.455 10.432 1.00 . A A . 65 SER CB 1 1 16 24132 1 1 65 SER H H -3.392 5.876 8.852 1.00 . A A . 65 SER H 1 1 16 24133 1 1 65 SER HA H -2.153 8.582 8.643 1.00 . A A . 65 SER HA 1 1 16 24134 1 1 65 SER HB2 H -1.766 6.414 10.729 1.00 . A A . 65 SER HB2 1 1 16 24135 1 1 65 SER HB3 H -1.003 8.019 10.718 1.00 . A A . 65 SER HB3 1 1 16 24136 1 1 65 SER HG H -2.861 7.936 12.040 1.00 . A A . 65 SER HG 1 1 16 24137 1 1 65 SER N N -3.303 6.835 8.566 1.00 . A A . 65 SER N 1 1 16 24138 1 1 65 SER O O -0.918 5.788 7.731 1.00 . A A . 65 SER O 1 1 16 24139 1 1 65 SER OG O -3.023 7.993 11.080 1.00 . A A . 65 SER OG 1 1 16 24140 1 1 66 VAL C C 2.557 7.869 7.988 1.00 . A A . 66 VAL C 1 1 16 24141 1 1 66 VAL CA C 1.319 7.405 7.200 1.00 . A A . 66 VAL CA 1 1 16 24142 1 1 66 VAL CB C 1.191 8.069 5.802 1.00 . A A . 66 VAL CB 1 1 16 24143 1 1 66 VAL CG1 C 1.983 7.260 4.770 1.00 . A A . 66 VAL CG1 1 1 16 24144 1 1 66 VAL CG2 C -0.241 8.224 5.251 1.00 . A A . 66 VAL CG2 1 1 16 24145 1 1 66 VAL H H 0.143 8.700 8.352 1.00 . A A . 66 VAL H 1 1 16 24146 1 1 66 VAL HA H 1.369 6.325 7.086 1.00 . A A . 66 VAL HA 1 1 16 24147 1 1 66 VAL HB H 1.618 9.069 5.856 1.00 . A A . 66 VAL HB 1 1 16 24148 1 1 66 VAL HG11 H 1.919 7.735 3.790 1.00 . A A . 66 VAL HG11 1 1 16 24149 1 1 66 VAL HG12 H 3.029 7.202 5.061 1.00 . A A . 66 VAL HG12 1 1 16 24150 1 1 66 VAL HG13 H 1.580 6.251 4.681 1.00 . A A . 66 VAL HG13 1 1 16 24151 1 1 66 VAL HG21 H -0.738 7.254 5.198 1.00 . A A . 66 VAL HG21 1 1 16 24152 1 1 66 VAL HG22 H -0.821 8.896 5.886 1.00 . A A . 66 VAL HG22 1 1 16 24153 1 1 66 VAL HG23 H -0.203 8.675 4.261 1.00 . A A . 66 VAL HG23 1 1 16 24154 1 1 66 VAL N N 0.155 7.748 7.999 1.00 . A A . 66 VAL N 1 1 16 24155 1 1 66 VAL O O 2.427 8.667 8.922 1.00 . A A . 66 VAL O 1 1 16 24156 1 1 67 SER C C 6.000 7.623 6.894 1.00 . A A . 67 SER C 1 1 16 24157 1 1 67 SER CA C 5.032 7.931 8.025 1.00 . A A . 67 SER CA 1 1 16 24158 1 1 67 SER CB C 5.588 7.324 9.314 1.00 . A A . 67 SER CB 1 1 16 24159 1 1 67 SER H H 3.811 6.704 6.881 1.00 . A A . 67 SER H 1 1 16 24160 1 1 67 SER HA H 4.949 9.007 8.140 1.00 . A A . 67 SER HA 1 1 16 24161 1 1 67 SER HB2 H 5.630 6.240 9.220 1.00 . A A . 67 SER HB2 1 1 16 24162 1 1 67 SER HB3 H 6.594 7.718 9.453 1.00 . A A . 67 SER HB3 1 1 16 24163 1 1 67 SER HG H 4.459 6.841 10.826 1.00 . A A . 67 SER HG 1 1 16 24164 1 1 67 SER N N 3.743 7.356 7.653 1.00 . A A . 67 SER N 1 1 16 24165 1 1 67 SER O O 6.003 6.480 6.426 1.00 . A A . 67 SER O 1 1 16 24166 1 1 67 SER OG O 4.830 7.664 10.455 1.00 . A A . 67 SER OG 1 1 16 24167 1 1 68 TYR C C 9.205 8.881 6.337 1.00 . A A . 68 TYR C 1 1 16 24168 1 1 68 TYR CA C 7.952 8.396 5.607 1.00 . A A . 68 TYR CA 1 1 16 24169 1 1 68 TYR CB C 7.787 9.116 4.254 1.00 . A A . 68 TYR CB 1 1 16 24170 1 1 68 TYR CD1 C 5.700 7.811 3.546 1.00 . A A . 68 TYR CD1 1 1 16 24171 1 1 68 TYR CD2 C 6.019 10.062 2.731 1.00 . A A . 68 TYR CD2 1 1 16 24172 1 1 68 TYR CE1 C 4.460 7.754 2.894 1.00 . A A . 68 TYR CE1 1 1 16 24173 1 1 68 TYR CE2 C 4.809 9.997 2.041 1.00 . A A . 68 TYR CE2 1 1 16 24174 1 1 68 TYR CG C 6.463 8.990 3.520 1.00 . A A . 68 TYR CG 1 1 16 24175 1 1 68 TYR CZ C 3.981 8.869 2.172 1.00 . A A . 68 TYR CZ 1 1 16 24176 1 1 68 TYR H H 6.765 9.510 6.939 1.00 . A A . 68 TYR H 1 1 16 24177 1 1 68 TYR HA H 8.036 7.333 5.417 1.00 . A A . 68 TYR HA 1 1 16 24178 1 1 68 TYR HB2 H 7.959 10.179 4.415 1.00 . A A . 68 TYR HB2 1 1 16 24179 1 1 68 TYR HB3 H 8.578 8.757 3.593 1.00 . A A . 68 TYR HB3 1 1 16 24180 1 1 68 TYR HD1 H 6.053 6.943 4.065 1.00 . A A . 68 TYR HD1 1 1 16 24181 1 1 68 TYR HD2 H 6.623 10.936 2.587 1.00 . A A . 68 TYR HD2 1 1 16 24182 1 1 68 TYR HE1 H 3.878 6.849 2.938 1.00 . A A . 68 TYR HE1 1 1 16 24183 1 1 68 TYR HE2 H 4.550 10.818 1.398 1.00 . A A . 68 TYR HE2 1 1 16 24184 1 1 68 TYR HH H 2.644 9.608 0.981 1.00 . A A . 68 TYR HH 1 1 16 24185 1 1 68 TYR N N 6.826 8.597 6.506 1.00 . A A . 68 TYR N 1 1 16 24186 1 1 68 TYR O O 9.386 10.091 6.497 1.00 . A A . 68 TYR O 1 1 16 24187 1 1 68 TYR OH O 2.779 8.827 1.528 1.00 . A A . 68 TYR OH 1 1 16 24188 1 1 69 ASP C C 12.377 8.822 6.683 1.00 . A A . 69 ASP C 1 1 16 24189 1 1 69 ASP CA C 11.252 8.301 7.592 1.00 . A A . 69 ASP CA 1 1 16 24190 1 1 69 ASP CB C 11.751 7.086 8.398 1.00 . A A . 69 ASP CB 1 1 16 24191 1 1 69 ASP CG C 12.444 7.436 9.721 1.00 . A A . 69 ASP CG 1 1 16 24192 1 1 69 ASP H H 9.790 6.989 6.665 1.00 . A A . 69 ASP H 1 1 16 24193 1 1 69 ASP HA H 10.987 9.095 8.292 1.00 . A A . 69 ASP HA 1 1 16 24194 1 1 69 ASP HB2 H 10.905 6.450 8.644 1.00 . A A . 69 ASP HB2 1 1 16 24195 1 1 69 ASP HB3 H 12.434 6.495 7.786 1.00 . A A . 69 ASP HB3 1 1 16 24196 1 1 69 ASP N N 10.034 7.963 6.838 1.00 . A A . 69 ASP N 1 1 16 24197 1 1 69 ASP O O 12.299 8.784 5.455 1.00 . A A . 69 ASP O 1 1 16 24198 1 1 69 ASP OD1 O 12.987 8.549 9.901 1.00 . A A . 69 ASP OD1 1 1 16 24199 1 1 69 ASP OD2 O 12.395 6.567 10.619 1.00 . A A . 69 ASP OD2 1 1 16 24200 1 1 70 GLU C C 15.590 8.532 6.332 1.00 . A A . 70 GLU C 1 1 16 24201 1 1 70 GLU CA C 14.689 9.733 6.661 1.00 . A A . 70 GLU CA 1 1 16 24202 1 1 70 GLU CB C 15.335 10.744 7.621 1.00 . A A . 70 GLU CB 1 1 16 24203 1 1 70 GLU CD C 16.038 13.115 7.846 1.00 . A A . 70 GLU CD 1 1 16 24204 1 1 70 GLU CG C 15.948 11.938 6.883 1.00 . A A . 70 GLU CG 1 1 16 24205 1 1 70 GLU H H 13.459 9.261 8.301 1.00 . A A . 70 GLU H 1 1 16 24206 1 1 70 GLU HA H 14.413 10.231 5.729 1.00 . A A . 70 GLU HA 1 1 16 24207 1 1 70 GLU HB2 H 14.565 11.139 8.289 1.00 . A A . 70 GLU HB2 1 1 16 24208 1 1 70 GLU HB3 H 16.091 10.248 8.230 1.00 . A A . 70 GLU HB3 1 1 16 24209 1 1 70 GLU HG2 H 16.931 11.680 6.479 1.00 . A A . 70 GLU HG2 1 1 16 24210 1 1 70 GLU HG3 H 15.292 12.227 6.063 1.00 . A A . 70 GLU HG3 1 1 16 24211 1 1 70 GLU N N 13.464 9.276 7.288 1.00 . A A . 70 GLU N 1 1 16 24212 1 1 70 GLU O O 15.128 7.385 6.289 1.00 . A A . 70 GLU O 1 1 16 24213 1 1 70 GLU OE1 O 16.961 13.113 8.691 1.00 . A A . 70 GLU OE1 1 1 16 24214 1 1 70 GLU OE2 O 15.100 13.949 7.805 1.00 . A A . 70 GLU OE2 1 1 16 24215 1 1 71 ASN C C 19.113 7.873 6.395 1.00 . A A . 71 ASN C 1 1 16 24216 1 1 71 ASN CA C 17.844 7.793 5.539 1.00 . A A . 71 ASN CA 1 1 16 24217 1 1 71 ASN CB C 18.119 8.019 4.036 1.00 . A A . 71 ASN CB 1 1 16 24218 1 1 71 ASN CG C 18.652 9.403 3.684 1.00 . A A . 71 ASN CG 1 1 16 24219 1 1 71 ASN H H 17.251 9.693 6.183 1.00 . A A . 71 ASN H 1 1 16 24220 1 1 71 ASN HA H 17.441 6.790 5.662 1.00 . A A . 71 ASN HA 1 1 16 24221 1 1 71 ASN HB2 H 18.839 7.289 3.669 1.00 . A A . 71 ASN HB2 1 1 16 24222 1 1 71 ASN HB3 H 17.185 7.869 3.499 1.00 . A A . 71 ASN HB3 1 1 16 24223 1 1 71 ASN HD21 H 17.797 9.354 1.831 1.00 . A A . 71 ASN HD21 1 1 16 24224 1 1 71 ASN HD22 H 18.577 10.835 2.242 1.00 . A A . 71 ASN HD22 1 1 16 24225 1 1 71 ASN N N 16.865 8.771 6.023 1.00 . A A . 71 ASN N 1 1 16 24226 1 1 71 ASN ND2 N 18.318 9.889 2.499 1.00 . A A . 71 ASN ND2 1 1 16 24227 1 1 71 ASN O O 19.261 8.828 7.150 1.00 . A A . 71 ASN O 1 1 16 24228 1 1 71 ASN OD1 O 19.320 10.063 4.469 1.00 . A A . 71 ASN OD1 1 1 16 24229 1 1 72 PRO C C 22.457 7.464 6.260 1.00 . A A . 72 PRO C 1 1 16 24230 1 1 72 PRO CA C 21.278 6.895 7.073 1.00 . A A . 72 PRO CA 1 1 16 24231 1 1 72 PRO CB C 21.523 5.416 7.393 1.00 . A A . 72 PRO CB 1 1 16 24232 1 1 72 PRO CD C 19.814 5.572 5.712 1.00 . A A . 72 PRO CD 1 1 16 24233 1 1 72 PRO CG C 21.005 4.716 6.132 1.00 . A A . 72 PRO CG 1 1 16 24234 1 1 72 PRO HA H 21.182 7.463 8.003 1.00 . A A . 72 PRO HA 1 1 16 24235 1 1 72 PRO HB2 H 22.576 5.194 7.577 1.00 . A A . 72 PRO HB2 1 1 16 24236 1 1 72 PRO HB3 H 20.920 5.122 8.254 1.00 . A A . 72 PRO HB3 1 1 16 24237 1 1 72 PRO HD2 H 19.782 5.637 4.626 1.00 . A A . 72 PRO HD2 1 1 16 24238 1 1 72 PRO HD3 H 18.891 5.130 6.090 1.00 . A A . 72 PRO HD3 1 1 16 24239 1 1 72 PRO HG2 H 21.771 4.731 5.351 1.00 . A A . 72 PRO HG2 1 1 16 24240 1 1 72 PRO HG3 H 20.677 3.698 6.334 1.00 . A A . 72 PRO HG3 1 1 16 24241 1 1 72 PRO N N 20.017 6.879 6.328 1.00 . A A . 72 PRO N 1 1 16 24242 1 1 72 PRO O O 23.543 7.659 6.810 1.00 . A A . 72 PRO O 1 1 16 24243 1 1 73 ALA C C 22.912 9.252 3.218 1.00 . A A . 73 ALA C 1 1 16 24244 1 1 73 ALA CA C 23.340 8.031 4.016 1.00 . A A . 73 ALA CA 1 1 16 24245 1 1 73 ALA CB C 23.614 6.858 3.072 1.00 . A A . 73 ALA CB 1 1 16 24246 1 1 73 ALA H H 21.346 7.632 4.576 1.00 . A A . 73 ALA H 1 1 16 24247 1 1 73 ALA HA H 24.252 8.266 4.568 1.00 . A A . 73 ALA HA 1 1 16 24248 1 1 73 ALA HB1 H 24.405 7.139 2.380 1.00 . A A . 73 ALA HB1 1 1 16 24249 1 1 73 ALA HB2 H 23.920 5.981 3.642 1.00 . A A . 73 ALA HB2 1 1 16 24250 1 1 73 ALA HB3 H 22.717 6.624 2.497 1.00 . A A . 73 ALA HB3 1 1 16 24251 1 1 73 ALA N N 22.280 7.676 4.950 1.00 . A A . 73 ALA N 1 1 16 24252 1 1 73 ALA O O 21.773 9.322 2.751 1.00 . A A . 73 ALA O 1 1 16 24253 1 1 74 LYS C C 23.280 11.710 1.107 1.00 . A A . 74 LYS C 1 1 16 24254 1 1 74 LYS CA C 23.511 11.556 2.598 1.00 . A A . 74 LYS CA 1 1 16 24255 1 1 74 LYS CB C 24.523 12.554 3.180 1.00 . A A . 74 LYS CB 1 1 16 24256 1 1 74 LYS CD C 26.270 13.627 1.707 1.00 . A A . 74 LYS CD 1 1 16 24257 1 1 74 LYS CE C 27.749 13.675 1.330 1.00 . A A . 74 LYS CE 1 1 16 24258 1 1 74 LYS CG C 25.934 12.419 2.587 1.00 . A A . 74 LYS CG 1 1 16 24259 1 1 74 LYS H H 24.803 10.006 3.165 1.00 . A A . 74 LYS H 1 1 16 24260 1 1 74 LYS HA H 22.574 11.775 3.075 1.00 . A A . 74 LYS HA 1 1 16 24261 1 1 74 LYS HB2 H 24.139 13.564 3.026 1.00 . A A . 74 LYS HB2 1 1 16 24262 1 1 74 LYS HB3 H 24.577 12.415 4.259 1.00 . A A . 74 LYS HB3 1 1 16 24263 1 1 74 LYS HD2 H 25.670 13.579 0.804 1.00 . A A . 74 LYS HD2 1 1 16 24264 1 1 74 LYS HD3 H 26.013 14.539 2.246 1.00 . A A . 74 LYS HD3 1 1 16 24265 1 1 74 LYS HE2 H 28.334 13.768 2.250 1.00 . A A . 74 LYS HE2 1 1 16 24266 1 1 74 LYS HE3 H 28.019 12.748 0.819 1.00 . A A . 74 LYS HE3 1 1 16 24267 1 1 74 LYS HG2 H 26.648 12.358 3.405 1.00 . A A . 74 LYS HG2 1 1 16 24268 1 1 74 LYS HG3 H 26.002 11.503 2.002 1.00 . A A . 74 LYS HG3 1 1 16 24269 1 1 74 LYS HZ1 H 27.482 14.742 -0.413 1.00 . A A . 74 LYS HZ1 1 1 16 24270 1 1 74 LYS HZ2 H 28.989 14.905 0.226 1.00 . A A . 74 LYS HZ2 1 1 16 24271 1 1 74 LYS HZ3 H 27.709 15.682 0.925 1.00 . A A . 74 LYS HZ3 1 1 16 24272 1 1 74 LYS N N 23.837 10.186 2.976 1.00 . A A . 74 LYS N 1 1 16 24273 1 1 74 LYS NZ N 28.008 14.833 0.450 1.00 . A A . 74 LYS NZ 1 1 16 24274 1 1 74 LYS O O 23.275 12.820 0.573 1.00 . A A . 74 LYS O 1 1 16 24275 1 1 75 GLU C C 21.255 11.027 -0.973 1.00 . A A . 75 GLU C 1 1 16 24276 1 1 75 GLU CA C 22.730 10.632 -0.965 1.00 . A A . 75 GLU CA 1 1 16 24277 1 1 75 GLU CB C 22.980 9.288 -1.672 1.00 . A A . 75 GLU CB 1 1 16 24278 1 1 75 GLU CD C 24.613 8.803 -3.589 1.00 . A A . 75 GLU CD 1 1 16 24279 1 1 75 GLU CG C 24.449 9.141 -2.101 1.00 . A A . 75 GLU CG 1 1 16 24280 1 1 75 GLU H H 22.903 9.775 0.952 1.00 . A A . 75 GLU H 1 1 16 24281 1 1 75 GLU HA H 23.321 11.414 -1.432 1.00 . A A . 75 GLU HA 1 1 16 24282 1 1 75 GLU HB2 H 22.715 8.468 -1.000 1.00 . A A . 75 GLU HB2 1 1 16 24283 1 1 75 GLU HB3 H 22.340 9.221 -2.552 1.00 . A A . 75 GLU HB3 1 1 16 24284 1 1 75 GLU HG2 H 24.999 10.059 -1.887 1.00 . A A . 75 GLU HG2 1 1 16 24285 1 1 75 GLU HG3 H 24.895 8.357 -1.498 1.00 . A A . 75 GLU HG3 1 1 16 24286 1 1 75 GLU N N 23.155 10.586 0.409 1.00 . A A . 75 GLU N 1 1 16 24287 1 1 75 GLU O O 20.528 10.814 0.006 1.00 . A A . 75 GLU O 1 1 16 24288 1 1 75 GLU OE1 O 24.513 7.608 -3.962 1.00 . A A . 75 GLU OE1 1 1 16 24289 1 1 75 GLU OE2 O 24.870 9.740 -4.387 1.00 . A A . 75 GLU OE2 1 1 16 24290 1 1 76 ARG C C 18.709 10.376 -2.422 1.00 . A A . 76 ARG C 1 1 16 24291 1 1 76 ARG CA C 19.364 11.755 -2.315 1.00 . A A . 76 ARG CA 1 1 16 24292 1 1 76 ARG CB C 19.177 12.607 -3.584 1.00 . A A . 76 ARG CB 1 1 16 24293 1 1 76 ARG CD C 17.633 13.958 -5.061 1.00 . A A . 76 ARG CD 1 1 16 24294 1 1 76 ARG CG C 17.832 13.345 -3.670 1.00 . A A . 76 ARG CG 1 1 16 24295 1 1 76 ARG CZ C 17.652 12.842 -7.333 1.00 . A A . 76 ARG CZ 1 1 16 24296 1 1 76 ARG H H 21.413 11.549 -2.904 1.00 . A A . 76 ARG H 1 1 16 24297 1 1 76 ARG HA H 18.946 12.266 -1.444 1.00 . A A . 76 ARG HA 1 1 16 24298 1 1 76 ARG HB2 H 19.958 13.367 -3.607 1.00 . A A . 76 ARG HB2 1 1 16 24299 1 1 76 ARG HB3 H 19.308 11.964 -4.455 1.00 . A A . 76 ARG HB3 1 1 16 24300 1 1 76 ARG HD2 H 16.803 14.664 -5.017 1.00 . A A . 76 ARG HD2 1 1 16 24301 1 1 76 ARG HD3 H 18.536 14.494 -5.344 1.00 . A A . 76 ARG HD3 1 1 16 24302 1 1 76 ARG HE H 16.843 12.097 -5.655 1.00 . A A . 76 ARG HE 1 1 16 24303 1 1 76 ARG HG2 H 17.009 12.657 -3.477 1.00 . A A . 76 ARG HG2 1 1 16 24304 1 1 76 ARG HG3 H 17.821 14.144 -2.924 1.00 . A A . 76 ARG HG3 1 1 16 24305 1 1 76 ARG HH11 H 18.593 14.657 -7.451 1.00 . A A . 76 ARG HH11 1 1 16 24306 1 1 76 ARG HH12 H 18.570 13.723 -8.933 1.00 . A A . 76 ARG HH12 1 1 16 24307 1 1 76 ARG HH21 H 16.889 10.980 -7.492 1.00 . A A . 76 ARG HH21 1 1 16 24308 1 1 76 ARG HH22 H 17.590 11.570 -8.952 1.00 . A A . 76 ARG HH22 1 1 16 24309 1 1 76 ARG N N 20.792 11.552 -2.100 1.00 . A A . 76 ARG N 1 1 16 24310 1 1 76 ARG NE N 17.320 12.911 -6.044 1.00 . A A . 76 ARG NE 1 1 16 24311 1 1 76 ARG NH1 N 18.323 13.809 -7.950 1.00 . A A . 76 ARG NH1 1 1 16 24312 1 1 76 ARG NH2 N 17.304 11.755 -8.002 1.00 . A A . 76 ARG NH2 1 1 16 24313 1 1 76 ARG O O 19.391 9.376 -2.698 1.00 . A A . 76 ARG O 1 1 16 24314 1 1 77 ARG C C 15.394 9.286 -3.130 1.00 . A A . 77 ARG C 1 1 16 24315 1 1 77 ARG CA C 16.657 9.048 -2.323 1.00 . A A . 77 ARG CA 1 1 16 24316 1 1 77 ARG CB C 16.373 8.475 -0.921 1.00 . A A . 77 ARG CB 1 1 16 24317 1 1 77 ARG CD C 17.427 6.193 -1.199 1.00 . A A . 77 ARG CD 1 1 16 24318 1 1 77 ARG CG C 16.129 6.959 -0.935 1.00 . A A . 77 ARG CG 1 1 16 24319 1 1 77 ARG CZ C 18.094 3.902 -1.905 1.00 . A A . 77 ARG CZ 1 1 16 24320 1 1 77 ARG H H 16.883 11.131 -1.942 1.00 . A A . 77 ARG H 1 1 16 24321 1 1 77 ARG HA H 17.269 8.355 -2.894 1.00 . A A . 77 ARG HA 1 1 16 24322 1 1 77 ARG HB2 H 17.222 8.675 -0.264 1.00 . A A . 77 ARG HB2 1 1 16 24323 1 1 77 ARG HB3 H 15.496 8.973 -0.502 1.00 . A A . 77 ARG HB3 1 1 16 24324 1 1 77 ARG HD2 H 17.920 6.605 -2.072 1.00 . A A . 77 ARG HD2 1 1 16 24325 1 1 77 ARG HD3 H 18.089 6.290 -0.341 1.00 . A A . 77 ARG HD3 1 1 16 24326 1 1 77 ARG HE H 16.214 4.483 -1.361 1.00 . A A . 77 ARG HE 1 1 16 24327 1 1 77 ARG HG2 H 15.743 6.652 0.036 1.00 . A A . 77 ARG HG2 1 1 16 24328 1 1 77 ARG HG3 H 15.396 6.706 -1.700 1.00 . A A . 77 ARG HG3 1 1 16 24329 1 1 77 ARG HH11 H 19.683 5.211 -1.883 1.00 . A A . 77 ARG HH11 1 1 16 24330 1 1 77 ARG HH12 H 20.034 3.594 -2.440 1.00 . A A . 77 ARG HH12 1 1 16 24331 1 1 77 ARG HH21 H 16.796 2.309 -2.042 1.00 . A A . 77 ARG HH21 1 1 16 24332 1 1 77 ARG HH22 H 18.457 1.966 -2.399 1.00 . A A . 77 ARG HH22 1 1 16 24333 1 1 77 ARG N N 17.399 10.294 -2.199 1.00 . A A . 77 ARG N 1 1 16 24334 1 1 77 ARG NE N 17.183 4.777 -1.471 1.00 . A A . 77 ARG NE 1 1 16 24335 1 1 77 ARG NH1 N 19.364 4.258 -2.072 1.00 . A A . 77 ARG NH1 1 1 16 24336 1 1 77 ARG NH2 N 17.747 2.653 -2.181 1.00 . A A . 77 ARG NH2 1 1 16 24337 1 1 77 ARG O O 14.783 10.354 -3.025 1.00 . A A . 77 ARG O 1 1 16 24338 1 1 78 THR C C 12.900 7.122 -4.216 1.00 . A A . 78 THR C 1 1 16 24339 1 1 78 THR CA C 13.770 8.293 -4.712 1.00 . A A . 78 THR CA 1 1 16 24340 1 1 78 THR CB C 14.097 8.189 -6.220 1.00 . A A . 78 THR CB 1 1 16 24341 1 1 78 THR CG2 C 12.869 8.500 -7.073 1.00 . A A . 78 THR CG2 1 1 16 24342 1 1 78 THR H H 15.588 7.480 -4.015 1.00 . A A . 78 THR H 1 1 16 24343 1 1 78 THR HA H 13.245 9.234 -4.529 1.00 . A A . 78 THR HA 1 1 16 24344 1 1 78 THR HB H 14.401 7.171 -6.444 1.00 . A A . 78 THR HB 1 1 16 24345 1 1 78 THR HG1 H 15.006 9.918 -6.235 1.00 . A A . 78 THR HG1 1 1 16 24346 1 1 78 THR HG21 H 13.066 8.276 -8.121 1.00 . A A . 78 THR HG21 1 1 16 24347 1 1 78 THR HG22 H 12.610 9.551 -6.975 1.00 . A A . 78 THR HG22 1 1 16 24348 1 1 78 THR HG23 H 12.017 7.917 -6.716 1.00 . A A . 78 THR HG23 1 1 16 24349 1 1 78 THR N N 14.993 8.296 -3.922 1.00 . A A . 78 THR N 1 1 16 24350 1 1 78 THR O O 12.879 6.040 -4.814 1.00 . A A . 78 THR O 1 1 16 24351 1 1 78 THR OG1 O 15.157 9.036 -6.638 1.00 . A A . 78 THR OG1 1 1 16 24352 1 1 79 GLY C C 10.144 6.093 -3.276 1.00 . A A . 79 GLY C 1 1 16 24353 1 1 79 GLY CA C 11.406 6.273 -2.458 1.00 . A A . 79 GLY CA 1 1 16 24354 1 1 79 GLY H H 12.143 8.258 -2.743 1.00 . A A . 79 GLY H 1 1 16 24355 1 1 79 GLY HA2 H 11.964 5.335 -2.405 1.00 . A A . 79 GLY HA2 1 1 16 24356 1 1 79 GLY HA3 H 11.107 6.583 -1.459 1.00 . A A . 79 GLY HA3 1 1 16 24357 1 1 79 GLY N N 12.236 7.309 -3.076 1.00 . A A . 79 GLY N 1 1 16 24358 1 1 79 GLY O O 9.542 7.104 -3.645 1.00 . A A . 79 GLY O 1 1 16 24359 1 1 80 LEU C C 7.956 3.325 -4.331 1.00 . A A . 80 LEU C 1 1 16 24360 1 1 80 LEU CA C 8.755 4.595 -4.611 1.00 . A A . 80 LEU CA 1 1 16 24361 1 1 80 LEU CB C 9.417 4.542 -5.987 1.00 . A A . 80 LEU CB 1 1 16 24362 1 1 80 LEU CD1 C 8.014 6.303 -7.215 1.00 . A A . 80 LEU CD1 1 1 16 24363 1 1 80 LEU CD2 C 9.029 4.396 -8.423 1.00 . A A . 80 LEU CD2 1 1 16 24364 1 1 80 LEU CG C 8.397 4.823 -7.105 1.00 . A A . 80 LEU CG 1 1 16 24365 1 1 80 LEU H H 10.244 4.044 -3.195 1.00 . A A . 80 LEU H 1 1 16 24366 1 1 80 LEU HA H 8.061 5.424 -4.604 1.00 . A A . 80 LEU HA 1 1 16 24367 1 1 80 LEU HB2 H 10.228 5.268 -6.052 1.00 . A A . 80 LEU HB2 1 1 16 24368 1 1 80 LEU HB3 H 9.833 3.537 -6.094 1.00 . A A . 80 LEU HB3 1 1 16 24369 1 1 80 LEU HD11 H 8.908 6.913 -7.340 1.00 . A A . 80 LEU HD11 1 1 16 24370 1 1 80 LEU HD12 H 7.492 6.621 -6.315 1.00 . A A . 80 LEU HD12 1 1 16 24371 1 1 80 LEU HD13 H 7.345 6.455 -8.062 1.00 . A A . 80 LEU HD13 1 1 16 24372 1 1 80 LEU HD21 H 8.361 4.602 -9.254 1.00 . A A . 80 LEU HD21 1 1 16 24373 1 1 80 LEU HD22 H 9.208 3.326 -8.365 1.00 . A A . 80 LEU HD22 1 1 16 24374 1 1 80 LEU HD23 H 9.972 4.920 -8.582 1.00 . A A . 80 LEU HD23 1 1 16 24375 1 1 80 LEU HG H 7.494 4.231 -6.943 1.00 . A A . 80 LEU HG 1 1 16 24376 1 1 80 LEU N N 9.767 4.848 -3.592 1.00 . A A . 80 LEU N 1 1 16 24377 1 1 80 LEU O O 8.078 2.312 -5.028 1.00 . A A . 80 LEU O 1 1 16 24378 1 1 81 VAL C C 5.072 2.205 -3.997 1.00 . A A . 81 VAL C 1 1 16 24379 1 1 81 VAL CA C 6.232 2.263 -2.995 1.00 . A A . 81 VAL CA 1 1 16 24380 1 1 81 VAL CB C 5.829 2.367 -1.502 1.00 . A A . 81 VAL CB 1 1 16 24381 1 1 81 VAL CG1 C 4.631 1.551 -1.028 1.00 . A A . 81 VAL CG1 1 1 16 24382 1 1 81 VAL CG2 C 7.024 1.895 -0.663 1.00 . A A . 81 VAL CG2 1 1 16 24383 1 1 81 VAL H H 7.013 4.250 -2.816 1.00 . A A . 81 VAL H 1 1 16 24384 1 1 81 VAL HA H 6.839 1.371 -3.162 1.00 . A A . 81 VAL HA 1 1 16 24385 1 1 81 VAL HB H 5.591 3.393 -1.257 1.00 . A A . 81 VAL HB 1 1 16 24386 1 1 81 VAL HG11 H 4.722 0.526 -1.365 1.00 . A A . 81 VAL HG11 1 1 16 24387 1 1 81 VAL HG12 H 4.563 1.584 0.060 1.00 . A A . 81 VAL HG12 1 1 16 24388 1 1 81 VAL HG13 H 3.724 2.000 -1.435 1.00 . A A . 81 VAL HG13 1 1 16 24389 1 1 81 VAL HG21 H 7.903 2.487 -0.898 1.00 . A A . 81 VAL HG21 1 1 16 24390 1 1 81 VAL HG22 H 6.808 1.976 0.400 1.00 . A A . 81 VAL HG22 1 1 16 24391 1 1 81 VAL HG23 H 7.239 0.859 -0.899 1.00 . A A . 81 VAL HG23 1 1 16 24392 1 1 81 VAL N N 7.115 3.375 -3.308 1.00 . A A . 81 VAL N 1 1 16 24393 1 1 81 VAL O O 4.812 3.159 -4.738 1.00 . A A . 81 VAL O 1 1 16 24394 1 1 82 THR C C 2.006 0.703 -3.709 1.00 . A A . 82 THR C 1 1 16 24395 1 1 82 THR CA C 3.104 0.913 -4.741 1.00 . A A . 82 THR CA 1 1 16 24396 1 1 82 THR CB C 3.106 -0.289 -5.699 1.00 . A A . 82 THR CB 1 1 16 24397 1 1 82 THR CG2 C 2.048 -0.119 -6.804 1.00 . A A . 82 THR CG2 1 1 16 24398 1 1 82 THR H H 4.597 0.323 -3.400 1.00 . A A . 82 THR H 1 1 16 24399 1 1 82 THR HA H 2.885 1.823 -5.303 1.00 . A A . 82 THR HA 1 1 16 24400 1 1 82 THR HB H 2.854 -1.178 -5.120 1.00 . A A . 82 THR HB 1 1 16 24401 1 1 82 THR HG1 H 4.665 0.347 -6.675 1.00 . A A . 82 THR HG1 1 1 16 24402 1 1 82 THR HG21 H 1.044 -0.042 -6.375 1.00 . A A . 82 THR HG21 1 1 16 24403 1 1 82 THR HG22 H 2.071 -0.985 -7.467 1.00 . A A . 82 THR HG22 1 1 16 24404 1 1 82 THR HG23 H 2.234 0.793 -7.375 1.00 . A A . 82 THR HG23 1 1 16 24405 1 1 82 THR N N 4.373 1.068 -4.043 1.00 . A A . 82 THR N 1 1 16 24406 1 1 82 THR O O 2.251 0.259 -2.584 1.00 . A A . 82 THR O 1 1 16 24407 1 1 82 THR OG1 O 4.383 -0.505 -6.276 1.00 . A A . 82 THR OG1 1 1 16 24408 1 1 83 LEU C C -1.521 0.367 -4.191 1.00 . A A . 83 LEU C 1 1 16 24409 1 1 83 LEU CA C -0.424 1.015 -3.348 1.00 . A A . 83 LEU CA 1 1 16 24410 1 1 83 LEU CB C -0.691 2.501 -3.047 1.00 . A A . 83 LEU CB 1 1 16 24411 1 1 83 LEU CD1 C 1.264 4.051 -2.499 1.00 . A A . 83 LEU CD1 1 1 16 24412 1 1 83 LEU CD2 C -0.527 3.642 -0.791 1.00 . A A . 83 LEU CD2 1 1 16 24413 1 1 83 LEU CG C 0.251 3.044 -1.960 1.00 . A A . 83 LEU CG 1 1 16 24414 1 1 83 LEU H H 0.648 1.308 -5.082 1.00 . A A . 83 LEU H 1 1 16 24415 1 1 83 LEU HA H -0.282 0.438 -2.437 1.00 . A A . 83 LEU HA 1 1 16 24416 1 1 83 LEU HB2 H -0.584 3.076 -3.967 1.00 . A A . 83 LEU HB2 1 1 16 24417 1 1 83 LEU HB3 H -1.708 2.638 -2.725 1.00 . A A . 83 LEU HB3 1 1 16 24418 1 1 83 LEU HD11 H 0.761 4.964 -2.816 1.00 . A A . 83 LEU HD11 1 1 16 24419 1 1 83 LEU HD12 H 1.809 3.628 -3.342 1.00 . A A . 83 LEU HD12 1 1 16 24420 1 1 83 LEU HD13 H 1.974 4.291 -1.713 1.00 . A A . 83 LEU HD13 1 1 16 24421 1 1 83 LEU HD21 H -1.273 2.928 -0.433 1.00 . A A . 83 LEU HD21 1 1 16 24422 1 1 83 LEU HD22 H -1.032 4.557 -1.104 1.00 . A A . 83 LEU HD22 1 1 16 24423 1 1 83 LEU HD23 H 0.159 3.861 0.027 1.00 . A A . 83 LEU HD23 1 1 16 24424 1 1 83 LEU HG H 0.827 2.217 -1.567 1.00 . A A . 83 LEU HG 1 1 16 24425 1 1 83 LEU N N 0.785 0.998 -4.130 1.00 . A A . 83 LEU N 1 1 16 24426 1 1 83 LEU O O -1.487 0.509 -5.416 1.00 . A A . 83 LEU O 1 1 16 24427 1 1 84 LYS C C -4.733 -1.134 -3.162 1.00 . A A . 84 LYS C 1 1 16 24428 1 1 84 LYS CA C -3.658 -0.914 -4.237 1.00 . A A . 84 LYS CA 1 1 16 24429 1 1 84 LYS CB C -3.266 -2.211 -4.971 1.00 . A A . 84 LYS CB 1 1 16 24430 1 1 84 LYS CD C -3.827 -3.576 -7.074 1.00 . A A . 84 LYS CD 1 1 16 24431 1 1 84 LYS CE C -5.064 -4.083 -7.822 1.00 . A A . 84 LYS CE 1 1 16 24432 1 1 84 LYS CG C -4.338 -2.627 -5.984 1.00 . A A . 84 LYS CG 1 1 16 24433 1 1 84 LYS H H -2.511 -0.415 -2.558 1.00 . A A . 84 LYS H 1 1 16 24434 1 1 84 LYS HA H -4.020 -0.179 -4.959 1.00 . A A . 84 LYS HA 1 1 16 24435 1 1 84 LYS HB2 H -2.329 -2.054 -5.506 1.00 . A A . 84 LYS HB2 1 1 16 24436 1 1 84 LYS HB3 H -3.123 -3.012 -4.248 1.00 . A A . 84 LYS HB3 1 1 16 24437 1 1 84 LYS HD2 H -3.162 -3.032 -7.748 1.00 . A A . 84 LYS HD2 1 1 16 24438 1 1 84 LYS HD3 H -3.285 -4.410 -6.623 1.00 . A A . 84 LYS HD3 1 1 16 24439 1 1 84 LYS HE2 H -5.651 -4.710 -7.143 1.00 . A A . 84 LYS HE2 1 1 16 24440 1 1 84 LYS HE3 H -5.681 -3.231 -8.111 1.00 . A A . 84 LYS HE3 1 1 16 24441 1 1 84 LYS HG2 H -5.158 -3.104 -5.449 1.00 . A A . 84 LYS HG2 1 1 16 24442 1 1 84 LYS HG3 H -4.716 -1.732 -6.472 1.00 . A A . 84 LYS HG3 1 1 16 24443 1 1 84 LYS HZ1 H -4.229 -5.701 -8.838 1.00 . A A . 84 LYS HZ1 1 1 16 24444 1 1 84 LYS HZ2 H -4.289 -4.298 -9.752 1.00 . A A . 84 LYS HZ2 1 1 16 24445 1 1 84 LYS HZ3 H -5.644 -5.139 -9.444 1.00 . A A . 84 LYS HZ3 1 1 16 24446 1 1 84 LYS N N -2.475 -0.348 -3.579 1.00 . A A . 84 LYS N 1 1 16 24447 1 1 84 LYS NZ N -4.754 -4.852 -9.040 1.00 . A A . 84 LYS NZ 1 1 16 24448 1 1 84 LYS O O -4.414 -0.958 -1.985 1.00 . A A . 84 LYS O 1 1 16 24449 1 1 85 GLN C C -7.737 -2.857 -2.553 1.00 . A A . 85 GLN C 1 1 16 24450 1 1 85 GLN CA C -7.114 -1.461 -2.595 1.00 . A A . 85 GLN CA 1 1 16 24451 1 1 85 GLN CB C -8.104 -0.362 -3.023 1.00 . A A . 85 GLN CB 1 1 16 24452 1 1 85 GLN CD C -9.586 1.442 -2.054 1.00 . A A . 85 GLN CD 1 1 16 24453 1 1 85 GLN CG C -9.276 -0.054 -2.082 1.00 . A A . 85 GLN CG 1 1 16 24454 1 1 85 GLN H H -6.207 -1.637 -4.494 1.00 . A A . 85 GLN H 1 1 16 24455 1 1 85 GLN HA H -6.757 -1.226 -1.594 1.00 . A A . 85 GLN HA 1 1 16 24456 1 1 85 GLN HB2 H -7.521 0.546 -3.104 1.00 . A A . 85 GLN HB2 1 1 16 24457 1 1 85 GLN HB3 H -8.498 -0.591 -4.007 1.00 . A A . 85 GLN HB3 1 1 16 24458 1 1 85 GLN HE21 H -10.812 1.413 -3.707 1.00 . A A . 85 GLN HE21 1 1 16 24459 1 1 85 GLN HE22 H -10.359 2.966 -3.057 1.00 . A A . 85 GLN HE22 1 1 16 24460 1 1 85 GLN HG2 H -10.156 -0.631 -2.362 1.00 . A A . 85 GLN HG2 1 1 16 24461 1 1 85 GLN HG3 H -8.992 -0.323 -1.074 1.00 . A A . 85 GLN HG3 1 1 16 24462 1 1 85 GLN N N -5.985 -1.428 -3.528 1.00 . A A . 85 GLN N 1 1 16 24463 1 1 85 GLN NE2 N -10.371 1.965 -2.988 1.00 . A A . 85 GLN NE2 1 1 16 24464 1 1 85 GLN O O -7.506 -3.668 -3.447 1.00 . A A . 85 GLN O 1 1 16 24465 1 1 85 GLN OE1 O -9.100 2.146 -1.184 1.00 . A A . 85 GLN OE1 1 1 16 24466 1 1 86 ASP C C -9.969 -4.867 -2.566 1.00 . A A . 86 ASP C 1 1 16 24467 1 1 86 ASP CA C -9.298 -4.354 -1.294 1.00 . A A . 86 ASP CA 1 1 16 24468 1 1 86 ASP CB C -10.381 -4.077 -0.236 1.00 . A A . 86 ASP CB 1 1 16 24469 1 1 86 ASP CG C -11.255 -5.285 0.086 1.00 . A A . 86 ASP CG 1 1 16 24470 1 1 86 ASP H H -8.586 -2.424 -0.778 1.00 . A A . 86 ASP H 1 1 16 24471 1 1 86 ASP HA H -8.612 -5.112 -0.922 1.00 . A A . 86 ASP HA 1 1 16 24472 1 1 86 ASP HB2 H -9.904 -3.762 0.688 1.00 . A A . 86 ASP HB2 1 1 16 24473 1 1 86 ASP HB3 H -11.038 -3.280 -0.598 1.00 . A A . 86 ASP HB3 1 1 16 24474 1 1 86 ASP N N -8.557 -3.111 -1.531 1.00 . A A . 86 ASP N 1 1 16 24475 1 1 86 ASP O O -9.751 -5.993 -3.010 1.00 . A A . 86 ASP O 1 1 16 24476 1 1 86 ASP OD1 O -10.788 -6.437 0.014 1.00 . A A . 86 ASP OD1 1 1 16 24477 1 1 86 ASP OD2 O -12.409 -5.061 0.521 1.00 . A A . 86 ASP OD2 1 1 16 24478 1 1 87 GLU C C -11.495 -3.332 -5.422 1.00 . A A . 87 GLU C 1 1 16 24479 1 1 87 GLU CA C -11.713 -4.283 -4.241 1.00 . A A . 87 GLU CA 1 1 16 24480 1 1 87 GLU CB C -13.125 -4.098 -3.672 1.00 . A A . 87 GLU CB 1 1 16 24481 1 1 87 GLU CD C -14.340 -6.236 -3.677 1.00 . A A . 87 GLU CD 1 1 16 24482 1 1 87 GLU CG C -13.561 -5.265 -2.798 1.00 . A A . 87 GLU CG 1 1 16 24483 1 1 87 GLU H H -10.892 -3.120 -2.664 1.00 . A A . 87 GLU H 1 1 16 24484 1 1 87 GLU HA H -11.587 -5.310 -4.597 1.00 . A A . 87 GLU HA 1 1 16 24485 1 1 87 GLU HB2 H -13.147 -3.191 -3.083 1.00 . A A . 87 GLU HB2 1 1 16 24486 1 1 87 GLU HB3 H -13.843 -3.975 -4.480 1.00 . A A . 87 GLU HB3 1 1 16 24487 1 1 87 GLU HG2 H -12.684 -5.724 -2.342 1.00 . A A . 87 GLU HG2 1 1 16 24488 1 1 87 GLU HG3 H -14.197 -4.881 -2.003 1.00 . A A . 87 GLU HG3 1 1 16 24489 1 1 87 GLU N N -10.783 -3.994 -3.154 1.00 . A A . 87 GLU N 1 1 16 24490 1 1 87 GLU O O -12.206 -3.389 -6.422 1.00 . A A . 87 GLU O 1 1 16 24491 1 1 87 GLU OE1 O -13.703 -6.963 -4.474 1.00 . A A . 87 GLU OE1 1 1 16 24492 1 1 87 GLU OE2 O -15.587 -6.127 -3.716 1.00 . A A . 87 GLU OE2 1 1 16 24493 1 1 88 SER C C -8.687 -1.461 -6.574 1.00 . A A . 88 SER C 1 1 16 24494 1 1 88 SER CA C -10.181 -1.394 -6.265 1.00 . A A . 88 SER CA 1 1 16 24495 1 1 88 SER CB C -10.607 0.026 -5.852 1.00 . A A . 88 SER CB 1 1 16 24496 1 1 88 SER H H -9.998 -2.525 -4.442 1.00 . A A . 88 SER H 1 1 16 24497 1 1 88 SER HA H -10.705 -1.638 -7.192 1.00 . A A . 88 SER HA 1 1 16 24498 1 1 88 SER HB2 H -9.733 0.615 -5.569 1.00 . A A . 88 SER HB2 1 1 16 24499 1 1 88 SER HB3 H -11.090 0.508 -6.706 1.00 . A A . 88 SER HB3 1 1 16 24500 1 1 88 SER HG H -11.983 -0.828 -4.843 1.00 . A A . 88 SER HG 1 1 16 24501 1 1 88 SER N N -10.555 -2.400 -5.272 1.00 . A A . 88 SER N 1 1 16 24502 1 1 88 SER O O -7.954 -2.293 -6.040 1.00 . A A . 88 SER O 1 1 16 24503 1 1 88 SER OG O -11.494 0.000 -4.759 1.00 . A A . 88 SER OG 1 1 16 24504 1 1 89 GLY C C -6.370 0.251 -8.924 1.00 . A A . 89 GLY C 1 1 16 24505 1 1 89 GLY CA C -7.094 -0.913 -8.282 1.00 . A A . 89 GLY CA 1 1 16 24506 1 1 89 GLY H H -8.858 0.205 -7.676 1.00 . A A . 89 GLY H 1 1 16 24507 1 1 89 GLY HA2 H -6.370 -1.464 -7.692 1.00 . A A . 89 GLY HA2 1 1 16 24508 1 1 89 GLY HA3 H -7.438 -1.584 -9.067 1.00 . A A . 89 GLY HA3 1 1 16 24509 1 1 89 GLY N N -8.230 -0.558 -7.438 1.00 . A A . 89 GLY N 1 1 16 24510 1 1 89 GLY O O -5.509 0.031 -9.768 1.00 . A A . 89 GLY O 1 1 16 24511 1 1 90 LYS C C -4.715 2.760 -8.197 1.00 . A A . 90 LYS C 1 1 16 24512 1 1 90 LYS CA C -6.007 2.678 -9.004 1.00 . A A . 90 LYS CA 1 1 16 24513 1 1 90 LYS CB C -6.918 3.897 -8.841 1.00 . A A . 90 LYS CB 1 1 16 24514 1 1 90 LYS CD C -9.141 2.797 -9.738 1.00 . A A . 90 LYS CD 1 1 16 24515 1 1 90 LYS CE C -10.387 3.098 -10.587 1.00 . A A . 90 LYS CE 1 1 16 24516 1 1 90 LYS CG C -8.088 3.920 -9.846 1.00 . A A . 90 LYS CG 1 1 16 24517 1 1 90 LYS H H -7.364 1.613 -7.806 1.00 . A A . 90 LYS H 1 1 16 24518 1 1 90 LYS HA H -5.761 2.583 -10.061 1.00 . A A . 90 LYS HA 1 1 16 24519 1 1 90 LYS HB2 H -7.297 3.959 -7.823 1.00 . A A . 90 LYS HB2 1 1 16 24520 1 1 90 LYS HB3 H -6.310 4.786 -9.012 1.00 . A A . 90 LYS HB3 1 1 16 24521 1 1 90 LYS HD2 H -8.717 1.857 -10.094 1.00 . A A . 90 LYS HD2 1 1 16 24522 1 1 90 LYS HD3 H -9.434 2.695 -8.693 1.00 . A A . 90 LYS HD3 1 1 16 24523 1 1 90 LYS HE2 H -10.688 4.129 -10.418 1.00 . A A . 90 LYS HE2 1 1 16 24524 1 1 90 LYS HE3 H -10.139 2.990 -11.644 1.00 . A A . 90 LYS HE3 1 1 16 24525 1 1 90 LYS HG2 H -8.609 4.851 -9.658 1.00 . A A . 90 LYS HG2 1 1 16 24526 1 1 90 LYS HG3 H -7.669 3.927 -10.854 1.00 . A A . 90 LYS HG3 1 1 16 24527 1 1 90 LYS HZ1 H -11.789 2.355 -9.276 1.00 . A A . 90 LYS HZ1 1 1 16 24528 1 1 90 LYS HZ2 H -11.267 1.233 -10.331 1.00 . A A . 90 LYS HZ2 1 1 16 24529 1 1 90 LYS HZ3 H -12.343 2.387 -10.821 1.00 . A A . 90 LYS HZ3 1 1 16 24530 1 1 90 LYS N N -6.697 1.486 -8.546 1.00 . A A . 90 LYS N 1 1 16 24531 1 1 90 LYS NZ N -11.523 2.212 -10.245 1.00 . A A . 90 LYS NZ 1 1 16 24532 1 1 90 LYS O O -4.758 3.113 -7.014 1.00 . A A . 90 LYS O 1 1 16 24533 1 1 91 THR C C -1.695 3.401 -7.836 1.00 . A A . 91 THR C 1 1 16 24534 1 1 91 THR CA C -2.391 2.056 -8.026 1.00 . A A . 91 THR CA 1 1 16 24535 1 1 91 THR CB C -1.518 0.982 -8.710 1.00 . A A . 91 THR CB 1 1 16 24536 1 1 91 THR CG2 C -2.115 -0.424 -8.580 1.00 . A A . 91 THR CG2 1 1 16 24537 1 1 91 THR H H -3.618 2.039 -9.760 1.00 . A A . 91 THR H 1 1 16 24538 1 1 91 THR HA H -2.672 1.687 -7.044 1.00 . A A . 91 THR HA 1 1 16 24539 1 1 91 THR HB H -0.532 0.979 -8.243 1.00 . A A . 91 THR HB 1 1 16 24540 1 1 91 THR HG1 H -0.624 1.820 -10.211 1.00 . A A . 91 THR HG1 1 1 16 24541 1 1 91 THR HG21 H -1.401 -1.158 -8.958 1.00 . A A . 91 THR HG21 1 1 16 24542 1 1 91 THR HG22 H -3.040 -0.500 -9.148 1.00 . A A . 91 THR HG22 1 1 16 24543 1 1 91 THR HG23 H -2.319 -0.651 -7.535 1.00 . A A . 91 THR HG23 1 1 16 24544 1 1 91 THR N N -3.616 2.283 -8.773 1.00 . A A . 91 THR N 1 1 16 24545 1 1 91 THR O O -1.282 4.022 -8.820 1.00 . A A . 91 THR O 1 1 16 24546 1 1 91 THR OG1 O -1.379 1.208 -10.100 1.00 . A A . 91 THR OG1 1 1 16 24547 1 1 92 LEU C C 0.528 5.044 -6.482 1.00 . A A . 92 LEU C 1 1 16 24548 1 1 92 LEU CA C -0.981 5.205 -6.380 1.00 . A A . 92 LEU CA 1 1 16 24549 1 1 92 LEU CB C -1.363 5.874 -5.045 1.00 . A A . 92 LEU CB 1 1 16 24550 1 1 92 LEU CD1 C -2.996 6.929 -3.492 1.00 . A A . 92 LEU CD1 1 1 16 24551 1 1 92 LEU CD2 C -3.535 6.927 -5.937 1.00 . A A . 92 LEU CD2 1 1 16 24552 1 1 92 LEU CG C -2.860 6.146 -4.802 1.00 . A A . 92 LEU CG 1 1 16 24553 1 1 92 LEU H H -1.739 3.262 -5.817 1.00 . A A . 92 LEU H 1 1 16 24554 1 1 92 LEU HA H -1.307 5.872 -7.176 1.00 . A A . 92 LEU HA 1 1 16 24555 1 1 92 LEU HB2 H -0.993 5.262 -4.229 1.00 . A A . 92 LEU HB2 1 1 16 24556 1 1 92 LEU HB3 H -0.840 6.832 -4.986 1.00 . A A . 92 LEU HB3 1 1 16 24557 1 1 92 LEU HD11 H -4.043 6.975 -3.197 1.00 . A A . 92 LEU HD11 1 1 16 24558 1 1 92 LEU HD12 H -2.608 7.942 -3.608 1.00 . A A . 92 LEU HD12 1 1 16 24559 1 1 92 LEU HD13 H -2.440 6.433 -2.695 1.00 . A A . 92 LEU HD13 1 1 16 24560 1 1 92 LEU HD21 H -3.151 7.945 -5.950 1.00 . A A . 92 LEU HD21 1 1 16 24561 1 1 92 LEU HD22 H -4.611 6.982 -5.782 1.00 . A A . 92 LEU HD22 1 1 16 24562 1 1 92 LEU HD23 H -3.377 6.446 -6.900 1.00 . A A . 92 LEU HD23 1 1 16 24563 1 1 92 LEU HG H -3.374 5.195 -4.693 1.00 . A A . 92 LEU HG 1 1 16 24564 1 1 92 LEU N N -1.583 3.889 -6.597 1.00 . A A . 92 LEU N 1 1 16 24565 1 1 92 LEU O O 1.111 4.156 -5.852 1.00 . A A . 92 LEU O 1 1 16 24566 1 1 93 SER C C 2.897 7.082 -6.138 1.00 . A A . 93 SER C 1 1 16 24567 1 1 93 SER CA C 2.595 6.092 -7.263 1.00 . A A . 93 SER CA 1 1 16 24568 1 1 93 SER CB C 3.042 6.627 -8.625 1.00 . A A . 93 SER CB 1 1 16 24569 1 1 93 SER H H 0.608 6.541 -7.846 1.00 . A A . 93 SER H 1 1 16 24570 1 1 93 SER HA H 3.095 5.144 -7.062 1.00 . A A . 93 SER HA 1 1 16 24571 1 1 93 SER HB2 H 2.623 7.627 -8.766 1.00 . A A . 93 SER HB2 1 1 16 24572 1 1 93 SER HB3 H 4.131 6.681 -8.642 1.00 . A A . 93 SER HB3 1 1 16 24573 1 1 93 SER HG H 2.682 6.222 -10.515 1.00 . A A . 93 SER HG 1 1 16 24574 1 1 93 SER N N 1.156 5.899 -7.282 1.00 . A A . 93 SER N 1 1 16 24575 1 1 93 SER O O 2.301 8.164 -6.121 1.00 . A A . 93 SER O 1 1 16 24576 1 1 93 SER OG O 2.594 5.757 -9.658 1.00 . A A . 93 SER OG 1 1 16 24577 1 1 94 LEU C C 5.635 7.792 -4.140 1.00 . A A . 94 LEU C 1 1 16 24578 1 1 94 LEU CA C 4.145 7.509 -4.023 1.00 . A A . 94 LEU CA 1 1 16 24579 1 1 94 LEU CB C 3.809 6.683 -2.765 1.00 . A A . 94 LEU CB 1 1 16 24580 1 1 94 LEU CD1 C 4.039 6.294 -0.332 1.00 . A A . 94 LEU CD1 1 1 16 24581 1 1 94 LEU CD2 C 4.976 8.450 -1.227 1.00 . A A . 94 LEU CD2 1 1 16 24582 1 1 94 LEU CG C 3.877 7.390 -1.389 1.00 . A A . 94 LEU CG 1 1 16 24583 1 1 94 LEU H H 4.232 5.823 -5.273 1.00 . A A . 94 LEU H 1 1 16 24584 1 1 94 LEU HA H 3.598 8.451 -3.999 1.00 . A A . 94 LEU HA 1 1 16 24585 1 1 94 LEU HB2 H 2.791 6.310 -2.877 1.00 . A A . 94 LEU HB2 1 1 16 24586 1 1 94 LEU HB3 H 4.465 5.809 -2.752 1.00 . A A . 94 LEU HB3 1 1 16 24587 1 1 94 LEU HD11 H 5.043 5.880 -0.396 1.00 . A A . 94 LEU HD11 1 1 16 24588 1 1 94 LEU HD12 H 3.298 5.513 -0.483 1.00 . A A . 94 LEU HD12 1 1 16 24589 1 1 94 LEU HD13 H 3.869 6.697 0.661 1.00 . A A . 94 LEU HD13 1 1 16 24590 1 1 94 LEU HD21 H 4.755 9.314 -1.857 1.00 . A A . 94 LEU HD21 1 1 16 24591 1 1 94 LEU HD22 H 5.946 8.025 -1.480 1.00 . A A . 94 LEU HD22 1 1 16 24592 1 1 94 LEU HD23 H 5.035 8.806 -0.196 1.00 . A A . 94 LEU HD23 1 1 16 24593 1 1 94 LEU HG H 2.930 7.889 -1.208 1.00 . A A . 94 LEU HG 1 1 16 24594 1 1 94 LEU N N 3.777 6.724 -5.202 1.00 . A A . 94 LEU N 1 1 16 24595 1 1 94 LEU O O 6.427 6.875 -3.946 1.00 . A A . 94 LEU O 1 1 16 24596 1 1 95 LYS C C 7.938 10.427 -3.998 1.00 . A A . 95 LYS C 1 1 16 24597 1 1 95 LYS CA C 7.366 9.367 -4.930 1.00 . A A . 95 LYS CA 1 1 16 24598 1 1 95 LYS CB C 7.295 9.787 -6.411 1.00 . A A . 95 LYS CB 1 1 16 24599 1 1 95 LYS CD C 8.581 10.665 -8.455 1.00 . A A . 95 LYS CD 1 1 16 24600 1 1 95 LYS CE C 8.307 9.484 -9.386 1.00 . A A . 95 LYS CE 1 1 16 24601 1 1 95 LYS CG C 8.654 10.179 -7.007 1.00 . A A . 95 LYS CG 1 1 16 24602 1 1 95 LYS H H 5.284 9.712 -4.650 1.00 . A A . 95 LYS H 1 1 16 24603 1 1 95 LYS HA H 8.007 8.489 -4.856 1.00 . A A . 95 LYS HA 1 1 16 24604 1 1 95 LYS HB2 H 6.891 8.950 -6.977 1.00 . A A . 95 LYS HB2 1 1 16 24605 1 1 95 LYS HB3 H 6.600 10.621 -6.511 1.00 . A A . 95 LYS HB3 1 1 16 24606 1 1 95 LYS HD2 H 7.795 11.415 -8.542 1.00 . A A . 95 LYS HD2 1 1 16 24607 1 1 95 LYS HD3 H 9.536 11.116 -8.719 1.00 . A A . 95 LYS HD3 1 1 16 24608 1 1 95 LYS HE2 H 9.159 8.803 -9.381 1.00 . A A . 95 LYS HE2 1 1 16 24609 1 1 95 LYS HE3 H 7.447 8.939 -9.001 1.00 . A A . 95 LYS HE3 1 1 16 24610 1 1 95 LYS HG2 H 9.073 10.989 -6.418 1.00 . A A . 95 LYS HG2 1 1 16 24611 1 1 95 LYS HG3 H 9.323 9.320 -6.962 1.00 . A A . 95 LYS HG3 1 1 16 24612 1 1 95 LYS HZ1 H 8.865 10.132 -11.273 1.00 . A A . 95 LYS HZ1 1 1 16 24613 1 1 95 LYS HZ2 H 7.424 10.736 -10.785 1.00 . A A . 95 LYS HZ2 1 1 16 24614 1 1 95 LYS HZ3 H 7.524 9.158 -11.240 1.00 . A A . 95 LYS HZ3 1 1 16 24615 1 1 95 LYS N N 6.011 9.018 -4.510 1.00 . A A . 95 LYS N 1 1 16 24616 1 1 95 LYS NZ N 8.013 9.910 -10.767 1.00 . A A . 95 LYS NZ 1 1 16 24617 1 1 95 LYS O O 7.696 11.610 -4.210 1.00 . A A . 95 LYS O 1 1 16 24618 1 1 96 ILE C C 10.686 11.312 -2.523 1.00 . A A . 96 ILE C 1 1 16 24619 1 1 96 ILE CA C 9.282 11.006 -2.028 1.00 . A A . 96 ILE CA 1 1 16 24620 1 1 96 ILE CB C 9.324 10.457 -0.594 1.00 . A A . 96 ILE CB 1 1 16 24621 1 1 96 ILE CD1 C 8.013 8.569 0.413 1.00 . A A . 96 ILE CD1 1 1 16 24622 1 1 96 ILE CG1 C 7.938 10.006 -0.101 1.00 . A A . 96 ILE CG1 1 1 16 24623 1 1 96 ILE CG2 C 9.886 11.512 0.378 1.00 . A A . 96 ILE CG2 1 1 16 24624 1 1 96 ILE H H 8.978 9.073 -2.927 1.00 . A A . 96 ILE H 1 1 16 24625 1 1 96 ILE HA H 8.691 11.923 -2.018 1.00 . A A . 96 ILE HA 1 1 16 24626 1 1 96 ILE HB H 9.995 9.599 -0.598 1.00 . A A . 96 ILE HB 1 1 16 24627 1 1 96 ILE HD11 H 8.750 8.495 1.210 1.00 . A A . 96 ILE HD11 1 1 16 24628 1 1 96 ILE HD12 H 7.049 8.247 0.795 1.00 . A A . 96 ILE HD12 1 1 16 24629 1 1 96 ILE HD13 H 8.302 7.921 -0.411 1.00 . A A . 96 ILE HD13 1 1 16 24630 1 1 96 ILE HG12 H 7.597 10.665 0.689 1.00 . A A . 96 ILE HG12 1 1 16 24631 1 1 96 ILE HG13 H 7.198 10.065 -0.895 1.00 . A A . 96 ILE HG13 1 1 16 24632 1 1 96 ILE HG21 H 10.929 11.730 0.156 1.00 . A A . 96 ILE HG21 1 1 16 24633 1 1 96 ILE HG22 H 9.310 12.434 0.313 1.00 . A A . 96 ILE HG22 1 1 16 24634 1 1 96 ILE HG23 H 9.828 11.155 1.407 1.00 . A A . 96 ILE HG23 1 1 16 24635 1 1 96 ILE N N 8.694 10.046 -2.971 1.00 . A A . 96 ILE N 1 1 16 24636 1 1 96 ILE O O 11.514 10.397 -2.609 1.00 . A A . 96 ILE O 1 1 16 24637 1 1 97 VAL C C 12.879 13.786 -2.303 1.00 . A A . 97 VAL C 1 1 16 24638 1 1 97 VAL CA C 12.245 12.977 -3.433 1.00 . A A . 97 VAL CA 1 1 16 24639 1 1 97 VAL CB C 12.018 13.769 -4.739 1.00 . A A . 97 VAL CB 1 1 16 24640 1 1 97 VAL CG1 C 13.271 14.450 -5.309 1.00 . A A . 97 VAL CG1 1 1 16 24641 1 1 97 VAL CG2 C 11.435 12.861 -5.837 1.00 . A A . 97 VAL CG2 1 1 16 24642 1 1 97 VAL H H 10.247 13.289 -2.830 1.00 . A A . 97 VAL H 1 1 16 24643 1 1 97 VAL HA H 12.876 12.117 -3.643 1.00 . A A . 97 VAL HA 1 1 16 24644 1 1 97 VAL HB H 11.285 14.546 -4.533 1.00 . A A . 97 VAL HB 1 1 16 24645 1 1 97 VAL HG11 H 12.974 15.136 -6.100 1.00 . A A . 97 VAL HG11 1 1 16 24646 1 1 97 VAL HG12 H 13.761 15.034 -4.531 1.00 . A A . 97 VAL HG12 1 1 16 24647 1 1 97 VAL HG13 H 13.970 13.731 -5.719 1.00 . A A . 97 VAL HG13 1 1 16 24648 1 1 97 VAL HG21 H 11.326 13.419 -6.767 1.00 . A A . 97 VAL HG21 1 1 16 24649 1 1 97 VAL HG22 H 12.090 12.002 -6.014 1.00 . A A . 97 VAL HG22 1 1 16 24650 1 1 97 VAL HG23 H 10.445 12.523 -5.537 1.00 . A A . 97 VAL HG23 1 1 16 24651 1 1 97 VAL N N 10.945 12.550 -2.932 1.00 . A A . 97 VAL N 1 1 16 24652 1 1 97 VAL O O 12.465 14.926 -2.099 1.00 . A A . 97 VAL O 1 1 16 24653 1 1 98 GLN C C 15.963 13.714 -0.422 1.00 . A A . 98 GLN C 1 1 16 24654 1 1 98 GLN CA C 14.432 13.876 -0.413 1.00 . A A . 98 GLN CA 1 1 16 24655 1 1 98 GLN CB C 13.751 13.425 0.894 1.00 . A A . 98 GLN CB 1 1 16 24656 1 1 98 GLN CD C 14.475 12.320 3.040 1.00 . A A . 98 GLN CD 1 1 16 24657 1 1 98 GLN CG C 14.191 12.107 1.550 1.00 . A A . 98 GLN CG 1 1 16 24658 1 1 98 GLN H H 14.146 12.255 -1.725 1.00 . A A . 98 GLN H 1 1 16 24659 1 1 98 GLN HA H 14.224 14.942 -0.518 1.00 . A A . 98 GLN HA 1 1 16 24660 1 1 98 GLN HB2 H 13.897 14.221 1.621 1.00 . A A . 98 GLN HB2 1 1 16 24661 1 1 98 GLN HB3 H 12.679 13.354 0.711 1.00 . A A . 98 GLN HB3 1 1 16 24662 1 1 98 GLN HE21 H 16.427 11.890 2.797 1.00 . A A . 98 GLN HE21 1 1 16 24663 1 1 98 GLN HE22 H 15.903 12.269 4.440 1.00 . A A . 98 GLN HE22 1 1 16 24664 1 1 98 GLN HG2 H 13.393 11.373 1.446 1.00 . A A . 98 GLN HG2 1 1 16 24665 1 1 98 GLN HG3 H 15.074 11.698 1.063 1.00 . A A . 98 GLN HG3 1 1 16 24666 1 1 98 GLN N N 13.810 13.192 -1.543 1.00 . A A . 98 GLN N 1 1 16 24667 1 1 98 GLN NE2 N 15.694 12.078 3.474 1.00 . A A . 98 GLN NE2 1 1 16 24668 1 1 98 GLN O O 16.457 12.739 -1.003 1.00 . A A . 98 GLN O 1 1 16 24669 1 1 98 GLN OE1 O 13.636 12.775 3.806 1.00 . A A . 98 GLN OE1 1 1 16 24670 1 1 99 PRO C C 18.499 13.482 1.482 1.00 . A A . 99 PRO C 1 1 16 24671 1 1 99 PRO CA C 18.161 14.564 0.459 1.00 . A A . 99 PRO CA 1 1 16 24672 1 1 99 PRO CB C 18.558 15.975 0.904 1.00 . A A . 99 PRO CB 1 1 16 24673 1 1 99 PRO CD C 16.210 15.848 0.859 1.00 . A A . 99 PRO CD 1 1 16 24674 1 1 99 PRO CG C 17.347 16.396 1.718 1.00 . A A . 99 PRO CG 1 1 16 24675 1 1 99 PRO HA H 18.698 14.305 -0.450 1.00 . A A . 99 PRO HA 1 1 16 24676 1 1 99 PRO HB2 H 19.468 16.015 1.496 1.00 . A A . 99 PRO HB2 1 1 16 24677 1 1 99 PRO HB3 H 18.648 16.613 0.025 1.00 . A A . 99 PRO HB3 1 1 16 24678 1 1 99 PRO HD2 H 15.348 15.667 1.494 1.00 . A A . 99 PRO HD2 1 1 16 24679 1 1 99 PRO HD3 H 15.954 16.570 0.084 1.00 . A A . 99 PRO HD3 1 1 16 24680 1 1 99 PRO HG2 H 17.351 15.899 2.690 1.00 . A A . 99 PRO HG2 1 1 16 24681 1 1 99 PRO HG3 H 17.297 17.474 1.846 1.00 . A A . 99 PRO HG3 1 1 16 24682 1 1 99 PRO N N 16.715 14.628 0.227 1.00 . A A . 99 PRO N 1 1 16 24683 1 1 99 PRO O O 17.731 12.540 1.679 1.00 . A A . 99 PRO O 1 1 16 24684 1 1 100 GLY C C 20.936 13.190 4.190 1.00 . A A . 100 GLY C 1 1 16 24685 1 1 100 GLY CA C 20.024 12.594 3.127 1.00 . A A . 100 GLY CA 1 1 16 24686 1 1 100 GLY H H 20.337 14.285 1.923 1.00 . A A . 100 GLY H 1 1 16 24687 1 1 100 GLY HA2 H 19.108 12.291 3.628 1.00 . A A . 100 GLY HA2 1 1 16 24688 1 1 100 GLY HA3 H 20.484 11.724 2.664 1.00 . A A . 100 GLY HA3 1 1 16 24689 1 1 100 GLY N N 19.699 13.512 2.059 1.00 . A A . 100 GLY N 1 1 16 24690 1 1 100 GLY O O 21.569 14.227 3.965 1.00 . A A . 100 GLY O 1 1 16 24691 1 1 101 LYS C C 23.052 11.708 6.510 1.00 . A A . 101 LYS C 1 1 16 24692 1 1 101 LYS CA C 21.934 12.748 6.435 1.00 . A A . 101 LYS CA 1 1 16 24693 1 1 101 LYS CB C 21.119 12.776 7.744 1.00 . A A . 101 LYS CB 1 1 16 24694 1 1 101 LYS CD C 19.897 11.393 9.489 1.00 . A A . 101 LYS CD 1 1 16 24695 1 1 101 LYS CE C 18.614 10.581 9.680 1.00 . A A . 101 LYS CE 1 1 16 24696 1 1 101 LYS CG C 20.353 11.471 8.027 1.00 . A A . 101 LYS CG 1 1 16 24697 1 1 101 LYS H H 20.570 11.565 5.328 1.00 . A A . 101 LYS H 1 1 16 24698 1 1 101 LYS HA H 22.386 13.733 6.296 1.00 . A A . 101 LYS HA 1 1 16 24699 1 1 101 LYS HB2 H 21.798 12.975 8.574 1.00 . A A . 101 LYS HB2 1 1 16 24700 1 1 101 LYS HB3 H 20.401 13.598 7.700 1.00 . A A . 101 LYS HB3 1 1 16 24701 1 1 101 LYS HD2 H 20.699 10.968 10.094 1.00 . A A . 101 LYS HD2 1 1 16 24702 1 1 101 LYS HD3 H 19.690 12.404 9.816 1.00 . A A . 101 LYS HD3 1 1 16 24703 1 1 101 LYS HE2 H 17.907 10.907 8.916 1.00 . A A . 101 LYS HE2 1 1 16 24704 1 1 101 LYS HE3 H 18.816 9.518 9.540 1.00 . A A . 101 LYS HE3 1 1 16 24705 1 1 101 LYS HG2 H 19.482 11.441 7.370 1.00 . A A . 101 LYS HG2 1 1 16 24706 1 1 101 LYS HG3 H 20.993 10.613 7.821 1.00 . A A . 101 LYS HG3 1 1 16 24707 1 1 101 LYS HZ1 H 17.948 11.824 11.183 1.00 . A A . 101 LYS HZ1 1 1 16 24708 1 1 101 LYS HZ2 H 18.511 10.373 11.760 1.00 . A A . 101 LYS HZ2 1 1 16 24709 1 1 101 LYS HZ3 H 17.059 10.441 11.021 1.00 . A A . 101 LYS HZ3 1 1 16 24710 1 1 101 LYS N N 21.053 12.461 5.301 1.00 . A A . 101 LYS N 1 1 16 24711 1 1 101 LYS NZ N 17.997 10.824 11.005 1.00 . A A . 101 LYS NZ 1 1 16 24712 1 1 101 LYS O O 23.025 10.715 5.788 1.00 . A A . 101 LYS O 1 1 16 24713 1 1 102 THR C C 25.295 11.252 9.264 1.00 . A A . 102 THR C 1 1 16 24714 1 1 102 THR CA C 25.044 10.964 7.790 1.00 . A A . 102 THR CA 1 1 16 24715 1 1 102 THR CB C 26.334 11.136 6.960 1.00 . A A . 102 THR CB 1 1 16 24716 1 1 102 THR CG2 C 26.329 10.271 5.700 1.00 . A A . 102 THR CG2 1 1 16 24717 1 1 102 THR H H 23.948 12.728 8.005 1.00 . A A . 102 THR H 1 1 16 24718 1 1 102 THR HA H 24.674 9.939 7.688 1.00 . A A . 102 THR HA 1 1 16 24719 1 1 102 THR HB H 27.166 10.809 7.586 1.00 . A A . 102 THR HB 1 1 16 24720 1 1 102 THR HG1 H 26.300 13.010 7.366 1.00 . A A . 102 THR HG1 1 1 16 24721 1 1 102 THR HG21 H 25.497 10.551 5.065 1.00 . A A . 102 THR HG21 1 1 16 24722 1 1 102 THR HG22 H 26.222 9.219 5.979 1.00 . A A . 102 THR HG22 1 1 16 24723 1 1 102 THR HG23 H 27.266 10.411 5.162 1.00 . A A . 102 THR HG23 1 1 16 24724 1 1 102 THR N N 24.008 11.908 7.410 1.00 . A A . 102 THR N 1 1 16 24725 1 1 102 THR O O 26.052 12.163 9.604 1.00 . A A . 102 THR O 1 1 16 24726 1 1 102 THR OG1 O 26.553 12.492 6.586 1.00 . A A . 102 THR OG1 1 1 16 24727 1 1 103 SER C C 24.735 9.251 12.194 1.00 . A A . 103 SER C 1 1 16 24728 1 1 103 SER CA C 24.764 10.646 11.574 1.00 . A A . 103 SER CA 1 1 16 24729 1 1 103 SER CB C 23.699 11.600 12.127 1.00 . A A . 103 SER CB 1 1 16 24730 1 1 103 SER H H 23.994 9.810 9.796 1.00 . A A . 103 SER H 1 1 16 24731 1 1 103 SER HA H 25.748 11.071 11.768 1.00 . A A . 103 SER HA 1 1 16 24732 1 1 103 SER HB2 H 23.553 12.434 11.437 1.00 . A A . 103 SER HB2 1 1 16 24733 1 1 103 SER HB3 H 22.755 11.069 12.241 1.00 . A A . 103 SER HB3 1 1 16 24734 1 1 103 SER HG H 23.600 12.969 13.477 1.00 . A A . 103 SER HG 1 1 16 24735 1 1 103 SER N N 24.602 10.537 10.137 1.00 . A A . 103 SER N 1 1 16 24736 1 1 103 SER O O 24.750 8.245 11.478 1.00 . A A . 103 SER O 1 1 16 24737 1 1 103 SER OG O 24.111 12.133 13.371 1.00 . A A . 103 SER OG 1 1 16 24738 1 1 104 ILE C C 23.218 7.583 14.366 1.00 . A A . 104 ILE C 1 1 16 24739 1 1 104 ILE CA C 24.702 7.950 14.280 1.00 . A A . 104 ILE CA 1 1 16 24740 1 1 104 ILE CB C 25.410 8.103 15.651 1.00 . A A . 104 ILE CB 1 1 16 24741 1 1 104 ILE CD1 C 26.982 10.161 15.615 1.00 . A A . 104 ILE CD1 1 1 16 24742 1 1 104 ILE CG1 C 26.862 8.633 15.531 1.00 . A A . 104 ILE CG1 1 1 16 24743 1 1 104 ILE CG2 C 25.467 6.737 16.357 1.00 . A A . 104 ILE CG2 1 1 16 24744 1 1 104 ILE H H 24.668 10.060 14.030 1.00 . A A . 104 ILE H 1 1 16 24745 1 1 104 ILE HA H 25.223 7.171 13.720 1.00 . A A . 104 ILE HA 1 1 16 24746 1 1 104 ILE HB H 24.842 8.787 16.283 1.00 . A A . 104 ILE HB 1 1 16 24747 1 1 104 ILE HD11 H 26.541 10.517 16.546 1.00 . A A . 104 ILE HD11 1 1 16 24748 1 1 104 ILE HD12 H 28.036 10.437 15.603 1.00 . A A . 104 ILE HD12 1 1 16 24749 1 1 104 ILE HD13 H 26.490 10.645 14.774 1.00 . A A . 104 ILE HD13 1 1 16 24750 1 1 104 ILE HG12 H 27.465 8.235 16.348 1.00 . A A . 104 ILE HG12 1 1 16 24751 1 1 104 ILE HG13 H 27.309 8.285 14.598 1.00 . A A . 104 ILE HG13 1 1 16 24752 1 1 104 ILE HG21 H 26.041 6.025 15.765 1.00 . A A . 104 ILE HG21 1 1 16 24753 1 1 104 ILE HG22 H 25.934 6.837 17.335 1.00 . A A . 104 ILE HG22 1 1 16 24754 1 1 104 ILE HG23 H 24.466 6.334 16.505 1.00 . A A . 104 ILE HG23 1 1 16 24755 1 1 104 ILE N N 24.759 9.188 13.524 1.00 . A A . 104 ILE N 1 1 16 24756 1 1 104 ILE O O 22.560 7.874 15.371 1.00 . A A . 104 ILE O 1 1 16 24757 1 1 105 ASP C C 21.279 5.121 13.667 1.00 . A A . 105 ASP C 1 1 16 24758 1 1 105 ASP CA C 21.309 6.548 13.151 1.00 . A A . 105 ASP CA 1 1 16 24759 1 1 105 ASP CB C 20.870 6.606 11.680 1.00 . A A . 105 ASP CB 1 1 16 24760 1 1 105 ASP CG C 19.461 6.043 11.503 1.00 . A A . 105 ASP CG 1 1 16 24761 1 1 105 ASP H H 23.295 6.874 12.499 1.00 . A A . 105 ASP H 1 1 16 24762 1 1 105 ASP HA H 20.642 7.160 13.757 1.00 . A A . 105 ASP HA 1 1 16 24763 1 1 105 ASP HB2 H 20.850 7.648 11.365 1.00 . A A . 105 ASP HB2 1 1 16 24764 1 1 105 ASP HB3 H 21.593 6.064 11.057 1.00 . A A . 105 ASP HB3 1 1 16 24765 1 1 105 ASP N N 22.671 7.057 13.274 1.00 . A A . 105 ASP N 1 1 16 24766 1 1 105 ASP O O 20.526 4.817 14.614 1.00 . A A . 105 ASP O 1 1 16 24767 1 1 105 ASP OD1 O 18.537 6.471 12.237 1.00 . A A . 105 ASP OD1 1 1 16 24768 1 1 105 ASP OD2 O 19.249 5.194 10.608 1.00 . A A . 105 ASP OD2 1 1 17 24769 1 1 1 GLY C C -26.569 -7.180 -4.737 1.00 . A A . 1 GLY C 1 1 17 24770 1 1 1 GLY CA C -25.615 -7.302 -3.569 1.00 . A A . 1 GLY CA 1 1 17 24771 1 1 1 GLY H1 H -23.929 -7.240 -4.816 1.00 . A A . 1 GLY H1 1 1 17 24772 1 1 1 GLY HA2 H -25.542 -8.341 -3.256 1.00 . A A . 1 GLY HA2 1 1 17 24773 1 1 1 GLY HA3 H -25.970 -6.698 -2.734 1.00 . A A . 1 GLY HA3 1 1 17 24774 1 1 1 GLY N N -24.286 -6.827 -3.978 1.00 . A A . 1 GLY N 1 1 17 24775 1 1 1 GLY O O -26.542 -6.161 -5.429 1.00 . A A . 1 GLY O 1 1 17 24776 1 1 2 HIS C C -29.343 -7.263 -6.142 1.00 . A A . 2 HIS C 1 1 17 24777 1 1 2 HIS CA C -28.255 -8.348 -6.136 1.00 . A A . 2 HIS CA 1 1 17 24778 1 1 2 HIS CB C -28.846 -9.769 -6.195 1.00 . A A . 2 HIS CB 1 1 17 24779 1 1 2 HIS CD2 C -29.379 -10.716 -8.531 1.00 . A A . 2 HIS CD2 1 1 17 24780 1 1 2 HIS CE1 C -31.416 -9.925 -8.796 1.00 . A A . 2 HIS CE1 1 1 17 24781 1 1 2 HIS CG C -29.712 -10.004 -7.410 1.00 . A A . 2 HIS CG 1 1 17 24782 1 1 2 HIS H H -27.387 -8.999 -4.332 1.00 . A A . 2 HIS H 1 1 17 24783 1 1 2 HIS HA H -27.645 -8.216 -7.031 1.00 . A A . 2 HIS HA 1 1 17 24784 1 1 2 HIS HB2 H -28.032 -10.495 -6.204 1.00 . A A . 2 HIS HB2 1 1 17 24785 1 1 2 HIS HB3 H -29.447 -9.949 -5.302 1.00 . A A . 2 HIS HB3 1 1 17 24786 1 1 2 HIS HD1 H -31.488 -8.935 -6.925 1.00 . A A . 2 HIS HD1 1 1 17 24787 1 1 2 HIS HD2 H -28.447 -11.231 -8.718 1.00 . A A . 2 HIS HD2 1 1 17 24788 1 1 2 HIS HE1 H -32.383 -9.697 -9.226 1.00 . A A . 2 HIS HE1 1 1 17 24789 1 1 2 HIS N N -27.380 -8.220 -4.974 1.00 . A A . 2 HIS N 1 1 17 24790 1 1 2 HIS ND1 N -30.989 -9.519 -7.589 1.00 . A A . 2 HIS ND1 1 1 17 24791 1 1 2 HIS NE2 N -30.465 -10.649 -9.406 1.00 . A A . 2 HIS NE2 1 1 17 24792 1 1 2 HIS O O -30.453 -7.465 -5.645 1.00 . A A . 2 HIS O 1 1 17 24793 1 1 3 MET C C -29.500 -4.543 -8.468 1.00 . A A . 3 MET C 1 1 17 24794 1 1 3 MET CA C -29.949 -5.058 -7.102 1.00 . A A . 3 MET CA 1 1 17 24795 1 1 3 MET CB C -29.925 -3.918 -6.065 1.00 . A A . 3 MET CB 1 1 17 24796 1 1 3 MET CE C -30.663 -5.575 -2.273 1.00 . A A . 3 MET CE 1 1 17 24797 1 1 3 MET CG C -30.532 -4.288 -4.704 1.00 . A A . 3 MET CG 1 1 17 24798 1 1 3 MET H H -28.091 -6.012 -7.113 1.00 . A A . 3 MET H 1 1 17 24799 1 1 3 MET HA H -30.960 -5.462 -7.181 1.00 . A A . 3 MET HA 1 1 17 24800 1 1 3 MET HB2 H -28.903 -3.558 -5.927 1.00 . A A . 3 MET HB2 1 1 17 24801 1 1 3 MET HB3 H -30.517 -3.095 -6.465 1.00 . A A . 3 MET HB3 1 1 17 24802 1 1 3 MET HE1 H -31.433 -6.209 -2.716 1.00 . A A . 3 MET HE1 1 1 17 24803 1 1 3 MET HE2 H -30.179 -6.115 -1.460 1.00 . A A . 3 MET HE2 1 1 17 24804 1 1 3 MET HE3 H -31.123 -4.667 -1.880 1.00 . A A . 3 MET HE3 1 1 17 24805 1 1 3 MET HG2 H -30.859 -3.365 -4.224 1.00 . A A . 3 MET HG2 1 1 17 24806 1 1 3 MET HG3 H -31.416 -4.903 -4.875 1.00 . A A . 3 MET HG3 1 1 17 24807 1 1 3 MET N N -29.029 -6.121 -6.743 1.00 . A A . 3 MET N 1 1 17 24808 1 1 3 MET O O -28.333 -4.700 -8.834 1.00 . A A . 3 MET O 1 1 17 24809 1 1 3 MET SD S -29.437 -5.143 -3.534 1.00 . A A . 3 MET SD 1 1 17 24810 1 1 4 GLY C C -29.607 -1.825 -10.317 1.00 . A A . 4 GLY C 1 1 17 24811 1 1 4 GLY CA C -30.110 -3.261 -10.474 1.00 . A A . 4 GLY CA 1 1 17 24812 1 1 4 GLY H H -31.357 -3.811 -8.855 1.00 . A A . 4 GLY H 1 1 17 24813 1 1 4 GLY HA2 H -29.350 -3.838 -11.005 1.00 . A A . 4 GLY HA2 1 1 17 24814 1 1 4 GLY HA3 H -31.012 -3.247 -11.087 1.00 . A A . 4 GLY HA3 1 1 17 24815 1 1 4 GLY N N -30.411 -3.896 -9.196 1.00 . A A . 4 GLY N 1 1 17 24816 1 1 4 GLY O O -29.359 -1.169 -11.328 1.00 . A A . 4 GLY O 1 1 17 24817 1 1 5 SER C C -27.726 0.342 -9.490 1.00 . A A . 5 SER C 1 1 17 24818 1 1 5 SER CA C -29.072 0.052 -8.808 1.00 . A A . 5 SER CA 1 1 17 24819 1 1 5 SER CB C -28.921 0.241 -7.290 1.00 . A A . 5 SER CB 1 1 17 24820 1 1 5 SER H H -29.695 -1.875 -8.273 1.00 . A A . 5 SER H 1 1 17 24821 1 1 5 SER HA H -29.849 0.717 -9.185 1.00 . A A . 5 SER HA 1 1 17 24822 1 1 5 SER HB2 H -27.975 -0.199 -6.978 1.00 . A A . 5 SER HB2 1 1 17 24823 1 1 5 SER HB3 H -28.891 1.308 -7.067 1.00 . A A . 5 SER HB3 1 1 17 24824 1 1 5 SER HG H -29.766 -0.258 -5.609 1.00 . A A . 5 SER HG 1 1 17 24825 1 1 5 SER N N -29.482 -1.317 -9.083 1.00 . A A . 5 SER N 1 1 17 24826 1 1 5 SER O O -26.858 -0.540 -9.494 1.00 . A A . 5 SER O 1 1 17 24827 1 1 5 SER OG O -29.964 -0.377 -6.550 1.00 . A A . 5 SER OG 1 1 17 24828 1 1 6 PRO C C -25.149 1.927 -9.456 1.00 . A A . 6 PRO C 1 1 17 24829 1 1 6 PRO CA C -26.205 1.927 -10.561 1.00 . A A . 6 PRO CA 1 1 17 24830 1 1 6 PRO CB C -26.399 3.318 -11.172 1.00 . A A . 6 PRO CB 1 1 17 24831 1 1 6 PRO CD C -28.396 2.709 -9.995 1.00 . A A . 6 PRO CD 1 1 17 24832 1 1 6 PRO CG C -27.528 3.921 -10.337 1.00 . A A . 6 PRO CG 1 1 17 24833 1 1 6 PRO HA H -25.927 1.217 -11.340 1.00 . A A . 6 PRO HA 1 1 17 24834 1 1 6 PRO HB2 H -25.492 3.921 -11.121 1.00 . A A . 6 PRO HB2 1 1 17 24835 1 1 6 PRO HB3 H -26.726 3.216 -12.206 1.00 . A A . 6 PRO HB3 1 1 17 24836 1 1 6 PRO HD2 H -28.869 2.849 -9.023 1.00 . A A . 6 PRO HD2 1 1 17 24837 1 1 6 PRO HD3 H -29.153 2.567 -10.768 1.00 . A A . 6 PRO HD3 1 1 17 24838 1 1 6 PRO HG2 H -27.117 4.348 -9.421 1.00 . A A . 6 PRO HG2 1 1 17 24839 1 1 6 PRO HG3 H -28.086 4.674 -10.894 1.00 . A A . 6 PRO HG3 1 1 17 24840 1 1 6 PRO N N -27.494 1.566 -9.994 1.00 . A A . 6 PRO N 1 1 17 24841 1 1 6 PRO O O -25.468 2.118 -8.275 1.00 . A A . 6 PRO O 1 1 17 24842 1 1 7 VAL C C -21.757 2.793 -9.473 1.00 . A A . 7 VAL C 1 1 17 24843 1 1 7 VAL CA C -22.752 1.763 -8.928 1.00 . A A . 7 VAL CA 1 1 17 24844 1 1 7 VAL CB C -22.153 0.339 -8.788 1.00 . A A . 7 VAL CB 1 1 17 24845 1 1 7 VAL CG1 C -21.085 0.292 -7.693 1.00 . A A . 7 VAL CG1 1 1 17 24846 1 1 7 VAL CG2 C -23.173 -0.759 -8.426 1.00 . A A . 7 VAL CG2 1 1 17 24847 1 1 7 VAL H H -23.691 1.427 -10.778 1.00 . A A . 7 VAL H 1 1 17 24848 1 1 7 VAL HA H -23.089 2.101 -7.952 1.00 . A A . 7 VAL HA 1 1 17 24849 1 1 7 VAL HB H -21.676 0.061 -9.728 1.00 . A A . 7 VAL HB 1 1 17 24850 1 1 7 VAL HG11 H -20.291 0.987 -7.944 1.00 . A A . 7 VAL HG11 1 1 17 24851 1 1 7 VAL HG12 H -21.513 0.559 -6.728 1.00 . A A . 7 VAL HG12 1 1 17 24852 1 1 7 VAL HG13 H -20.671 -0.714 -7.656 1.00 . A A . 7 VAL HG13 1 1 17 24853 1 1 7 VAL HG21 H -22.687 -1.734 -8.463 1.00 . A A . 7 VAL HG21 1 1 17 24854 1 1 7 VAL HG22 H -23.576 -0.605 -7.430 1.00 . A A . 7 VAL HG22 1 1 17 24855 1 1 7 VAL HG23 H -23.993 -0.771 -9.139 1.00 . A A . 7 VAL HG23 1 1 17 24856 1 1 7 VAL N N -23.888 1.731 -9.829 1.00 . A A . 7 VAL N 1 1 17 24857 1 1 7 VAL O O -21.628 2.972 -10.687 1.00 . A A . 7 VAL O 1 1 17 24858 1 1 8 SER C C -18.822 3.907 -7.804 1.00 . A A . 8 SER C 1 1 17 24859 1 1 8 SER CA C -19.846 4.243 -8.876 1.00 . A A . 8 SER CA 1 1 17 24860 1 1 8 SER CB C -20.160 5.740 -8.863 1.00 . A A . 8 SER CB 1 1 17 24861 1 1 8 SER H H -21.242 3.326 -7.593 1.00 . A A . 8 SER H 1 1 17 24862 1 1 8 SER HA H -19.451 3.968 -9.855 1.00 . A A . 8 SER HA 1 1 17 24863 1 1 8 SER HB2 H -20.499 6.034 -7.869 1.00 . A A . 8 SER HB2 1 1 17 24864 1 1 8 SER HB3 H -19.252 6.298 -9.093 1.00 . A A . 8 SER HB3 1 1 17 24865 1 1 8 SER HG H -20.885 5.746 -10.684 1.00 . A A . 8 SER HG 1 1 17 24866 1 1 8 SER N N -21.032 3.458 -8.577 1.00 . A A . 8 SER N 1 1 17 24867 1 1 8 SER O O -19.031 4.233 -6.633 1.00 . A A . 8 SER O 1 1 17 24868 1 1 8 SER OG O -21.171 6.055 -9.802 1.00 . A A . 8 SER OG 1 1 17 24869 1 1 9 TYR C C -15.788 4.434 -7.514 1.00 . A A . 9 TYR C 1 1 17 24870 1 1 9 TYR CA C -16.579 3.145 -7.316 1.00 . A A . 9 TYR CA 1 1 17 24871 1 1 9 TYR CB C -15.726 1.921 -7.649 1.00 . A A . 9 TYR CB 1 1 17 24872 1 1 9 TYR CD1 C -17.478 0.138 -7.130 1.00 . A A . 9 TYR CD1 1 1 17 24873 1 1 9 TYR CD2 C -15.263 -0.079 -6.175 1.00 . A A . 9 TYR CD2 1 1 17 24874 1 1 9 TYR CE1 C -17.884 -1.029 -6.460 1.00 . A A . 9 TYR CE1 1 1 17 24875 1 1 9 TYR CE2 C -15.653 -1.247 -5.493 1.00 . A A . 9 TYR CE2 1 1 17 24876 1 1 9 TYR CG C -16.169 0.628 -6.982 1.00 . A A . 9 TYR CG 1 1 17 24877 1 1 9 TYR CZ C -16.989 -1.699 -5.599 1.00 . A A . 9 TYR CZ 1 1 17 24878 1 1 9 TYR H H -17.607 2.984 -9.145 1.00 . A A . 9 TYR H 1 1 17 24879 1 1 9 TYR HA H -16.876 3.076 -6.274 1.00 . A A . 9 TYR HA 1 1 17 24880 1 1 9 TYR HB2 H -15.689 1.797 -8.728 1.00 . A A . 9 TYR HB2 1 1 17 24881 1 1 9 TYR HB3 H -14.711 2.127 -7.315 1.00 . A A . 9 TYR HB3 1 1 17 24882 1 1 9 TYR HD1 H -18.191 0.682 -7.719 1.00 . A A . 9 TYR HD1 1 1 17 24883 1 1 9 TYR HD2 H -14.272 0.319 -6.055 1.00 . A A . 9 TYR HD2 1 1 17 24884 1 1 9 TYR HE1 H -18.896 -1.387 -6.568 1.00 . A A . 9 TYR HE1 1 1 17 24885 1 1 9 TYR HE2 H -14.927 -1.771 -4.888 1.00 . A A . 9 TYR HE2 1 1 17 24886 1 1 9 TYR HH H -16.854 -3.086 -4.164 1.00 . A A . 9 TYR HH 1 1 17 24887 1 1 9 TYR N N -17.754 3.204 -8.169 1.00 . A A . 9 TYR N 1 1 17 24888 1 1 9 TYR O O -15.841 5.044 -8.584 1.00 . A A . 9 TYR O 1 1 17 24889 1 1 9 TYR OH O -17.480 -2.697 -4.817 1.00 . A A . 9 TYR OH 1 1 17 24890 1 1 10 TYR C C -12.771 5.370 -6.109 1.00 . A A . 10 TYR C 1 1 17 24891 1 1 10 TYR CA C -14.149 5.945 -6.418 1.00 . A A . 10 TYR CA 1 1 17 24892 1 1 10 TYR CB C -14.613 6.910 -5.317 1.00 . A A . 10 TYR CB 1 1 17 24893 1 1 10 TYR CD1 C -17.151 6.952 -5.542 1.00 . A A . 10 TYR CD1 1 1 17 24894 1 1 10 TYR CD2 C -15.905 9.016 -5.876 1.00 . A A . 10 TYR CD2 1 1 17 24895 1 1 10 TYR CE1 C -18.350 7.628 -5.815 1.00 . A A . 10 TYR CE1 1 1 17 24896 1 1 10 TYR CE2 C -17.109 9.712 -6.077 1.00 . A A . 10 TYR CE2 1 1 17 24897 1 1 10 TYR CG C -15.919 7.637 -5.592 1.00 . A A . 10 TYR CG 1 1 17 24898 1 1 10 TYR CZ C -18.340 9.020 -6.032 1.00 . A A . 10 TYR CZ 1 1 17 24899 1 1 10 TYR H H -15.082 4.253 -5.632 1.00 . A A . 10 TYR H 1 1 17 24900 1 1 10 TYR HA H -14.139 6.473 -7.374 1.00 . A A . 10 TYR HA 1 1 17 24901 1 1 10 TYR HB2 H -14.711 6.365 -4.377 1.00 . A A . 10 TYR HB2 1 1 17 24902 1 1 10 TYR HB3 H -13.826 7.652 -5.181 1.00 . A A . 10 TYR HB3 1 1 17 24903 1 1 10 TYR HD1 H -17.201 5.909 -5.274 1.00 . A A . 10 TYR HD1 1 1 17 24904 1 1 10 TYR HD2 H -14.970 9.561 -5.917 1.00 . A A . 10 TYR HD2 1 1 17 24905 1 1 10 TYR HE1 H -19.281 7.090 -5.811 1.00 . A A . 10 TYR HE1 1 1 17 24906 1 1 10 TYR HE2 H -17.070 10.775 -6.263 1.00 . A A . 10 TYR HE2 1 1 17 24907 1 1 10 TYR HH H -19.430 10.606 -5.914 1.00 . A A . 10 TYR HH 1 1 17 24908 1 1 10 TYR N N -15.036 4.802 -6.482 1.00 . A A . 10 TYR N 1 1 17 24909 1 1 10 TYR O O -12.602 4.702 -5.081 1.00 . A A . 10 TYR O 1 1 17 24910 1 1 10 TYR OH O -19.515 9.678 -6.206 1.00 . A A . 10 TYR OH 1 1 17 24911 1 1 11 PHE C C -9.417 6.055 -7.293 1.00 . A A . 11 PHE C 1 1 17 24912 1 1 11 PHE CA C -10.462 5.024 -6.869 1.00 . A A . 11 PHE CA 1 1 17 24913 1 1 11 PHE CB C -10.330 3.645 -7.561 1.00 . A A . 11 PHE CB 1 1 17 24914 1 1 11 PHE CD1 C -10.227 3.866 -10.101 1.00 . A A . 11 PHE CD1 1 1 17 24915 1 1 11 PHE CD2 C -12.216 2.911 -9.084 1.00 . A A . 11 PHE CD2 1 1 17 24916 1 1 11 PHE CE1 C -10.791 3.681 -11.376 1.00 . A A . 11 PHE CE1 1 1 17 24917 1 1 11 PHE CE2 C -12.781 2.727 -10.358 1.00 . A A . 11 PHE CE2 1 1 17 24918 1 1 11 PHE CG C -10.941 3.489 -8.946 1.00 . A A . 11 PHE CG 1 1 17 24919 1 1 11 PHE CZ C -12.068 3.112 -11.506 1.00 . A A . 11 PHE CZ 1 1 17 24920 1 1 11 PHE H H -12.001 6.102 -7.847 1.00 . A A . 11 PHE H 1 1 17 24921 1 1 11 PHE HA H -10.288 4.889 -5.798 1.00 . A A . 11 PHE HA 1 1 17 24922 1 1 11 PHE HB2 H -9.277 3.378 -7.633 1.00 . A A . 11 PHE HB2 1 1 17 24923 1 1 11 PHE HB3 H -10.779 2.903 -6.899 1.00 . A A . 11 PHE HB3 1 1 17 24924 1 1 11 PHE HD1 H -9.247 4.314 -10.023 1.00 . A A . 11 PHE HD1 1 1 17 24925 1 1 11 PHE HD2 H -12.764 2.606 -8.207 1.00 . A A . 11 PHE HD2 1 1 17 24926 1 1 11 PHE HE1 H -10.248 4.001 -12.256 1.00 . A A . 11 PHE HE1 1 1 17 24927 1 1 11 PHE HE2 H -13.769 2.301 -10.450 1.00 . A A . 11 PHE HE2 1 1 17 24928 1 1 11 PHE HZ H -12.503 2.987 -12.488 1.00 . A A . 11 PHE HZ 1 1 17 24929 1 1 11 PHE N N -11.810 5.558 -7.015 1.00 . A A . 11 PHE N 1 1 17 24930 1 1 11 PHE O O -8.592 5.820 -8.175 1.00 . A A . 11 PHE O 1 1 17 24931 1 1 12 SER C C -8.336 9.078 -5.518 1.00 . A A . 12 SER C 1 1 17 24932 1 1 12 SER CA C -8.476 8.276 -6.816 1.00 . A A . 12 SER CA 1 1 17 24933 1 1 12 SER CB C -8.982 9.110 -7.994 1.00 . A A . 12 SER CB 1 1 17 24934 1 1 12 SER H H -10.074 7.358 -5.856 1.00 . A A . 12 SER H 1 1 17 24935 1 1 12 SER HA H -7.494 7.871 -7.065 1.00 . A A . 12 SER HA 1 1 17 24936 1 1 12 SER HB2 H -8.327 9.972 -8.085 1.00 . A A . 12 SER HB2 1 1 17 24937 1 1 12 SER HB3 H -8.912 8.522 -8.910 1.00 . A A . 12 SER HB3 1 1 17 24938 1 1 12 SER HG H -10.802 9.456 -8.657 1.00 . A A . 12 SER HG 1 1 17 24939 1 1 12 SER N N -9.413 7.189 -6.603 1.00 . A A . 12 SER N 1 1 17 24940 1 1 12 SER O O -8.727 8.592 -4.453 1.00 . A A . 12 SER O 1 1 17 24941 1 1 12 SER OG O -10.337 9.485 -7.793 1.00 . A A . 12 SER OG 1 1 17 24942 1 1 13 TYR C C -9.106 11.732 -4.149 1.00 . A A . 13 TYR C 1 1 17 24943 1 1 13 TYR CA C -7.697 11.204 -4.465 1.00 . A A . 13 TYR CA 1 1 17 24944 1 1 13 TYR CB C -6.753 12.355 -4.818 1.00 . A A . 13 TYR CB 1 1 17 24945 1 1 13 TYR CD1 C -4.403 11.418 -4.544 1.00 . A A . 13 TYR CD1 1 1 17 24946 1 1 13 TYR CD2 C -5.224 13.142 -3.017 1.00 . A A . 13 TYR CD2 1 1 17 24947 1 1 13 TYR CE1 C -3.167 11.405 -3.869 1.00 . A A . 13 TYR CE1 1 1 17 24948 1 1 13 TYR CE2 C -4.017 13.117 -2.326 1.00 . A A . 13 TYR CE2 1 1 17 24949 1 1 13 TYR CG C -5.422 12.297 -4.119 1.00 . A A . 13 TYR CG 1 1 17 24950 1 1 13 TYR CZ C -2.981 12.282 -2.772 1.00 . A A . 13 TYR CZ 1 1 17 24951 1 1 13 TYR H H -7.477 10.642 -6.480 1.00 . A A . 13 TYR H 1 1 17 24952 1 1 13 TYR HA H -7.306 10.690 -3.591 1.00 . A A . 13 TYR HA 1 1 17 24953 1 1 13 TYR HB2 H -6.606 12.387 -5.886 1.00 . A A . 13 TYR HB2 1 1 17 24954 1 1 13 TYR HB3 H -7.217 13.303 -4.563 1.00 . A A . 13 TYR HB3 1 1 17 24955 1 1 13 TYR HD1 H -4.565 10.778 -5.398 1.00 . A A . 13 TYR HD1 1 1 17 24956 1 1 13 TYR HD2 H -5.983 13.834 -2.684 1.00 . A A . 13 TYR HD2 1 1 17 24957 1 1 13 TYR HE1 H -2.359 10.760 -4.200 1.00 . A A . 13 TYR HE1 1 1 17 24958 1 1 13 TYR HE2 H -3.887 13.750 -1.459 1.00 . A A . 13 TYR HE2 1 1 17 24959 1 1 13 TYR HH H -1.684 13.287 -1.821 1.00 . A A . 13 TYR HH 1 1 17 24960 1 1 13 TYR N N -7.723 10.260 -5.575 1.00 . A A . 13 TYR N 1 1 17 24961 1 1 13 TYR O O -10.093 11.337 -4.774 1.00 . A A . 13 TYR O 1 1 17 24962 1 1 13 TYR OH O -1.801 12.365 -2.128 1.00 . A A . 13 TYR OH 1 1 17 24963 1 1 14 ALA C C -10.118 14.894 -3.444 1.00 . A A . 14 ALA C 1 1 17 24964 1 1 14 ALA CA C -10.387 13.467 -2.971 1.00 . A A . 14 ALA CA 1 1 17 24965 1 1 14 ALA CB C -10.784 13.484 -1.494 1.00 . A A . 14 ALA CB 1 1 17 24966 1 1 14 ALA H H -8.422 12.821 -2.567 1.00 . A A . 14 ALA H 1 1 17 24967 1 1 14 ALA HA H -11.213 13.086 -3.567 1.00 . A A . 14 ALA HA 1 1 17 24968 1 1 14 ALA HB1 H -11.701 14.063 -1.382 1.00 . A A . 14 ALA HB1 1 1 17 24969 1 1 14 ALA HB2 H -10.948 12.471 -1.124 1.00 . A A . 14 ALA HB2 1 1 17 24970 1 1 14 ALA HB3 H -9.995 13.957 -0.907 1.00 . A A . 14 ALA HB3 1 1 17 24971 1 1 14 ALA N N -9.222 12.613 -3.156 1.00 . A A . 14 ALA N 1 1 17 24972 1 1 14 ALA O O -11.048 15.577 -3.860 1.00 . A A . 14 ALA O 1 1 17 24973 1 1 15 ASP C C -7.257 16.973 -4.375 1.00 . A A . 15 ASP C 1 1 17 24974 1 1 15 ASP CA C -8.512 16.766 -3.521 1.00 . A A . 15 ASP CA 1 1 17 24975 1 1 15 ASP CB C -8.299 17.329 -2.108 1.00 . A A . 15 ASP CB 1 1 17 24976 1 1 15 ASP CG C -8.840 18.752 -1.992 1.00 . A A . 15 ASP CG 1 1 17 24977 1 1 15 ASP H H -8.160 14.745 -3.000 1.00 . A A . 15 ASP H 1 1 17 24978 1 1 15 ASP HA H -9.333 17.314 -3.987 1.00 . A A . 15 ASP HA 1 1 17 24979 1 1 15 ASP HB2 H -8.813 16.700 -1.384 1.00 . A A . 15 ASP HB2 1 1 17 24980 1 1 15 ASP HB3 H -7.241 17.305 -1.840 1.00 . A A . 15 ASP HB3 1 1 17 24981 1 1 15 ASP N N -8.863 15.346 -3.400 1.00 . A A . 15 ASP N 1 1 17 24982 1 1 15 ASP O O -6.617 18.023 -4.323 1.00 . A A . 15 ASP O 1 1 17 24983 1 1 15 ASP OD1 O -10.050 18.901 -1.707 1.00 . A A . 15 ASP OD1 1 1 17 24984 1 1 15 ASP OD2 O -8.053 19.713 -2.147 1.00 . A A . 15 ASP OD2 1 1 17 24985 1 1 16 GLY C C -5.191 15.533 -6.916 1.00 . A A . 16 GLY C 1 1 17 24986 1 1 16 GLY CA C -5.414 15.774 -5.437 1.00 . A A . 16 GLY CA 1 1 17 24987 1 1 16 GLY H H -7.453 15.149 -5.212 1.00 . A A . 16 GLY H 1 1 17 24988 1 1 16 GLY HA2 H -4.842 16.649 -5.138 1.00 . A A . 16 GLY HA2 1 1 17 24989 1 1 16 GLY HA3 H -5.000 14.931 -4.890 1.00 . A A . 16 GLY HA3 1 1 17 24990 1 1 16 GLY N N -6.816 15.927 -5.078 1.00 . A A . 16 GLY N 1 1 17 24991 1 1 16 GLY O O -4.539 16.337 -7.577 1.00 . A A . 16 GLY O 1 1 17 24992 1 1 17 GLY C C -5.011 12.265 -8.397 1.00 . A A . 17 GLY C 1 1 17 24993 1 1 17 GLY CA C -5.027 13.770 -8.581 1.00 . A A . 17 GLY CA 1 1 17 24994 1 1 17 GLY H H -6.269 13.811 -6.877 1.00 . A A . 17 GLY H 1 1 17 24995 1 1 17 GLY HA2 H -5.606 14.016 -9.460 1.00 . A A . 17 GLY HA2 1 1 17 24996 1 1 17 GLY HA3 H -4.010 14.141 -8.723 1.00 . A A . 17 GLY HA3 1 1 17 24997 1 1 17 GLY N N -5.622 14.378 -7.409 1.00 . A A . 17 GLY N 1 1 17 24998 1 1 17 GLY O O -6.049 11.658 -8.109 1.00 . A A . 17 GLY O 1 1 17 24999 1 1 18 THR C C -2.407 9.704 -7.939 1.00 . A A . 18 THR C 1 1 17 25000 1 1 18 THR CA C -3.692 10.206 -8.597 1.00 . A A . 18 THR CA 1 1 17 25001 1 1 18 THR CB C -3.813 9.718 -10.051 1.00 . A A . 18 THR CB 1 1 17 25002 1 1 18 THR CG2 C -5.278 9.563 -10.451 1.00 . A A . 18 THR CG2 1 1 17 25003 1 1 18 THR H H -3.034 12.217 -8.826 1.00 . A A . 18 THR H 1 1 17 25004 1 1 18 THR HA H -4.504 9.754 -8.026 1.00 . A A . 18 THR HA 1 1 17 25005 1 1 18 THR HB H -3.361 8.734 -10.134 1.00 . A A . 18 THR HB 1 1 17 25006 1 1 18 THR HG1 H -2.234 10.528 -10.873 1.00 . A A . 18 THR HG1 1 1 17 25007 1 1 18 THR HG21 H -5.340 9.189 -11.467 1.00 . A A . 18 THR HG21 1 1 17 25008 1 1 18 THR HG22 H -5.793 10.518 -10.406 1.00 . A A . 18 THR HG22 1 1 17 25009 1 1 18 THR HG23 H -5.771 8.857 -9.782 1.00 . A A . 18 THR HG23 1 1 17 25010 1 1 18 THR N N -3.839 11.655 -8.554 1.00 . A A . 18 THR N 1 1 17 25011 1 1 18 THR O O -2.158 8.502 -7.975 1.00 . A A . 18 THR O 1 1 17 25012 1 1 18 THR OG1 O -3.192 10.600 -10.976 1.00 . A A . 18 THR OG1 1 1 17 25013 1 1 19 SER C C 0.099 11.281 -5.674 1.00 . A A . 19 SER C 1 1 17 25014 1 1 19 SER CA C -0.393 10.152 -6.583 1.00 . A A . 19 SER CA 1 1 17 25015 1 1 19 SER CB C 0.700 9.735 -7.579 1.00 . A A . 19 SER CB 1 1 17 25016 1 1 19 SER H H -1.773 11.557 -7.377 1.00 . A A . 19 SER H 1 1 17 25017 1 1 19 SER HA H -0.647 9.318 -5.931 1.00 . A A . 19 SER HA 1 1 17 25018 1 1 19 SER HB2 H 0.698 10.422 -8.421 1.00 . A A . 19 SER HB2 1 1 17 25019 1 1 19 SER HB3 H 1.670 9.793 -7.100 1.00 . A A . 19 SER HB3 1 1 17 25020 1 1 19 SER HG H -0.415 8.363 -8.384 1.00 . A A . 19 SER HG 1 1 17 25021 1 1 19 SER N N -1.583 10.558 -7.334 1.00 . A A . 19 SER N 1 1 17 25022 1 1 19 SER O O -0.421 12.393 -5.736 1.00 . A A . 19 SER O 1 1 17 25023 1 1 19 SER OG O 0.500 8.411 -8.045 1.00 . A A . 19 SER OG 1 1 17 25024 1 1 20 HIS C C 3.289 11.980 -4.100 1.00 . A A . 20 HIS C 1 1 17 25025 1 1 20 HIS CA C 1.776 11.873 -3.899 1.00 . A A . 20 HIS CA 1 1 17 25026 1 1 20 HIS CB C 1.343 11.562 -2.448 1.00 . A A . 20 HIS CB 1 1 17 25027 1 1 20 HIS CD2 C 1.268 8.956 -2.453 1.00 . A A . 20 HIS CD2 1 1 17 25028 1 1 20 HIS CE1 C -0.718 8.648 -1.580 1.00 . A A . 20 HIS CE1 1 1 17 25029 1 1 20 HIS CG C 0.762 10.186 -2.151 1.00 . A A . 20 HIS CG 1 1 17 25030 1 1 20 HIS H H 1.482 10.049 -4.884 1.00 . A A . 20 HIS H 1 1 17 25031 1 1 20 HIS HA H 1.392 12.875 -4.098 1.00 . A A . 20 HIS HA 1 1 17 25032 1 1 20 HIS HB2 H 2.218 11.675 -1.808 1.00 . A A . 20 HIS HB2 1 1 17 25033 1 1 20 HIS HB3 H 0.665 12.334 -2.109 1.00 . A A . 20 HIS HB3 1 1 17 25034 1 1 20 HIS HD1 H -1.131 10.707 -1.350 1.00 . A A . 20 HIS HD1 1 1 17 25035 1 1 20 HIS HD2 H 2.205 8.779 -2.925 1.00 . A A . 20 HIS HD2 1 1 17 25036 1 1 20 HIS HE1 H -1.625 8.200 -1.196 1.00 . A A . 20 HIS HE1 1 1 17 25037 1 1 20 HIS N N 1.111 10.991 -4.856 1.00 . A A . 20 HIS N 1 1 17 25038 1 1 20 HIS ND1 N -0.482 9.968 -1.613 1.00 . A A . 20 HIS ND1 1 1 17 25039 1 1 20 HIS NE2 N 0.338 7.979 -2.073 1.00 . A A . 20 HIS NE2 1 1 17 25040 1 1 20 HIS O O 3.954 10.993 -4.454 1.00 . A A . 20 HIS O 1 1 17 25041 1 1 21 THR C C 5.641 14.420 -2.857 1.00 . A A . 21 THR C 1 1 17 25042 1 1 21 THR CA C 5.256 13.481 -3.994 1.00 . A A . 21 THR CA 1 1 17 25043 1 1 21 THR CB C 5.543 14.203 -5.327 1.00 . A A . 21 THR CB 1 1 17 25044 1 1 21 THR CG2 C 7.010 14.074 -5.753 1.00 . A A . 21 THR CG2 1 1 17 25045 1 1 21 THR H H 3.254 13.941 -3.548 1.00 . A A . 21 THR H 1 1 17 25046 1 1 21 THR HA H 5.827 12.558 -3.938 1.00 . A A . 21 THR HA 1 1 17 25047 1 1 21 THR HB H 5.333 15.266 -5.197 1.00 . A A . 21 THR HB 1 1 17 25048 1 1 21 THR HG1 H 4.071 14.482 -6.521 1.00 . A A . 21 THR HG1 1 1 17 25049 1 1 21 THR HG21 H 7.147 14.565 -6.712 1.00 . A A . 21 THR HG21 1 1 17 25050 1 1 21 THR HG22 H 7.294 13.031 -5.858 1.00 . A A . 21 THR HG22 1 1 17 25051 1 1 21 THR HG23 H 7.667 14.541 -5.013 1.00 . A A . 21 THR HG23 1 1 17 25052 1 1 21 THR N N 3.839 13.167 -3.863 1.00 . A A . 21 THR N 1 1 17 25053 1 1 21 THR O O 4.875 15.316 -2.504 1.00 . A A . 21 THR O 1 1 17 25054 1 1 21 THR OG1 O 4.722 13.754 -6.388 1.00 . A A . 21 THR OG1 1 1 17 25055 1 1 22 GLU C C 8.906 15.637 -2.067 1.00 . A A . 22 GLU C 1 1 17 25056 1 1 22 GLU CA C 7.459 15.446 -1.651 1.00 . A A . 22 GLU CA 1 1 17 25057 1 1 22 GLU CB C 7.278 15.317 -0.140 1.00 . A A . 22 GLU CB 1 1 17 25058 1 1 22 GLU CD C 8.105 14.405 2.018 1.00 . A A . 22 GLU CD 1 1 17 25059 1 1 22 GLU CG C 7.993 14.138 0.518 1.00 . A A . 22 GLU CG 1 1 17 25060 1 1 22 GLU H H 7.517 13.607 -2.666 1.00 . A A . 22 GLU H 1 1 17 25061 1 1 22 GLU HA H 6.943 16.357 -1.947 1.00 . A A . 22 GLU HA 1 1 17 25062 1 1 22 GLU HB2 H 7.648 16.236 0.310 1.00 . A A . 22 GLU HB2 1 1 17 25063 1 1 22 GLU HB3 H 6.214 15.235 0.077 1.00 . A A . 22 GLU HB3 1 1 17 25064 1 1 22 GLU HG2 H 7.424 13.223 0.344 1.00 . A A . 22 GLU HG2 1 1 17 25065 1 1 22 GLU HG3 H 8.983 14.009 0.086 1.00 . A A . 22 GLU HG3 1 1 17 25066 1 1 22 GLU N N 6.868 14.325 -2.353 1.00 . A A . 22 GLU N 1 1 17 25067 1 1 22 GLU O O 9.526 14.743 -2.651 1.00 . A A . 22 GLU O 1 1 17 25068 1 1 22 GLU OE1 O 7.044 14.672 2.628 1.00 . A A . 22 GLU OE1 1 1 17 25069 1 1 22 GLU OE2 O 9.225 14.329 2.560 1.00 . A A . 22 GLU OE2 1 1 17 25070 1 1 23 TYR C C 11.151 17.970 -0.643 1.00 . A A . 23 TYR C 1 1 17 25071 1 1 23 TYR CA C 10.772 17.255 -1.943 1.00 . A A . 23 TYR CA 1 1 17 25072 1 1 23 TYR CB C 10.877 18.170 -3.177 1.00 . A A . 23 TYR CB 1 1 17 25073 1 1 23 TYR CD1 C 9.026 17.652 -4.820 1.00 . A A . 23 TYR CD1 1 1 17 25074 1 1 23 TYR CD2 C 11.272 16.843 -5.297 1.00 . A A . 23 TYR CD2 1 1 17 25075 1 1 23 TYR CE1 C 8.555 17.068 -6.006 1.00 . A A . 23 TYR CE1 1 1 17 25076 1 1 23 TYR CE2 C 10.807 16.246 -6.482 1.00 . A A . 23 TYR CE2 1 1 17 25077 1 1 23 TYR CG C 10.384 17.548 -4.468 1.00 . A A . 23 TYR CG 1 1 17 25078 1 1 23 TYR CZ C 9.451 16.375 -6.849 1.00 . A A . 23 TYR CZ 1 1 17 25079 1 1 23 TYR H H 8.830 17.487 -1.244 1.00 . A A . 23 TYR H 1 1 17 25080 1 1 23 TYR HA H 11.404 16.384 -2.105 1.00 . A A . 23 TYR HA 1 1 17 25081 1 1 23 TYR HB2 H 10.303 19.080 -3.002 1.00 . A A . 23 TYR HB2 1 1 17 25082 1 1 23 TYR HB3 H 11.920 18.465 -3.299 1.00 . A A . 23 TYR HB3 1 1 17 25083 1 1 23 TYR HD1 H 8.342 18.172 -4.164 1.00 . A A . 23 TYR HD1 1 1 17 25084 1 1 23 TYR HD2 H 12.303 16.738 -4.984 1.00 . A A . 23 TYR HD2 1 1 17 25085 1 1 23 TYR HE1 H 7.507 17.153 -6.244 1.00 . A A . 23 TYR HE1 1 1 17 25086 1 1 23 TYR HE2 H 11.481 15.675 -7.101 1.00 . A A . 23 TYR HE2 1 1 17 25087 1 1 23 TYR HH H 8.056 15.848 -8.072 1.00 . A A . 23 TYR HH 1 1 17 25088 1 1 23 TYR N N 9.405 16.827 -1.751 1.00 . A A . 23 TYR N 1 1 17 25089 1 1 23 TYR O O 11.091 19.202 -0.605 1.00 . A A . 23 TYR O 1 1 17 25090 1 1 23 TYR OH O 9.017 15.833 -8.020 1.00 . A A . 23 TYR OH 1 1 17 25091 1 1 24 PRO C C 13.177 18.506 1.566 1.00 . A A . 24 PRO C 1 1 17 25092 1 1 24 PRO CA C 11.810 17.845 1.718 1.00 . A A . 24 PRO CA 1 1 17 25093 1 1 24 PRO CB C 11.793 16.713 2.745 1.00 . A A . 24 PRO CB 1 1 17 25094 1 1 24 PRO CD C 11.467 15.793 0.566 1.00 . A A . 24 PRO CD 1 1 17 25095 1 1 24 PRO CG C 12.153 15.501 1.898 1.00 . A A . 24 PRO CG 1 1 17 25096 1 1 24 PRO HA H 11.087 18.609 2.003 1.00 . A A . 24 PRO HA 1 1 17 25097 1 1 24 PRO HB2 H 12.507 16.881 3.549 1.00 . A A . 24 PRO HB2 1 1 17 25098 1 1 24 PRO HB3 H 10.786 16.589 3.140 1.00 . A A . 24 PRO HB3 1 1 17 25099 1 1 24 PRO HD2 H 12.014 15.332 -0.252 1.00 . A A . 24 PRO HD2 1 1 17 25100 1 1 24 PRO HD3 H 10.449 15.424 0.595 1.00 . A A . 24 PRO HD3 1 1 17 25101 1 1 24 PRO HG2 H 13.226 15.480 1.762 1.00 . A A . 24 PRO HG2 1 1 17 25102 1 1 24 PRO HG3 H 11.814 14.567 2.337 1.00 . A A . 24 PRO HG3 1 1 17 25103 1 1 24 PRO N N 11.428 17.240 0.453 1.00 . A A . 24 PRO N 1 1 17 25104 1 1 24 PRO O O 13.819 18.408 0.517 1.00 . A A . 24 PRO O 1 1 17 25105 1 1 25 ASP C C 15.296 20.776 3.591 1.00 . A A . 25 ASP C 1 1 17 25106 1 1 25 ASP CA C 14.552 20.335 2.338 1.00 . A A . 25 ASP CA 1 1 17 25107 1 1 25 ASP CB C 13.830 21.541 1.700 1.00 . A A . 25 ASP CB 1 1 17 25108 1 1 25 ASP CG C 12.924 22.319 2.661 1.00 . A A . 25 ASP CG 1 1 17 25109 1 1 25 ASP H H 13.067 19.238 3.453 1.00 . A A . 25 ASP H 1 1 17 25110 1 1 25 ASP HA H 15.298 19.980 1.630 1.00 . A A . 25 ASP HA 1 1 17 25111 1 1 25 ASP HB2 H 14.586 22.222 1.306 1.00 . A A . 25 ASP HB2 1 1 17 25112 1 1 25 ASP HB3 H 13.233 21.204 0.853 1.00 . A A . 25 ASP HB3 1 1 17 25113 1 1 25 ASP N N 13.602 19.246 2.581 1.00 . A A . 25 ASP N 1 1 17 25114 1 1 25 ASP O O 16.121 21.686 3.521 1.00 . A A . 25 ASP O 1 1 17 25115 1 1 25 ASP OD1 O 12.146 21.702 3.431 1.00 . A A . 25 ASP OD1 1 1 17 25116 1 1 25 ASP OD2 O 12.912 23.568 2.600 1.00 . A A . 25 ASP OD2 1 1 17 25117 1 1 26 ASP C C 15.260 19.357 6.983 1.00 . A A . 26 ASP C 1 1 17 25118 1 1 26 ASP CA C 15.534 20.522 6.037 1.00 . A A . 26 ASP CA 1 1 17 25119 1 1 26 ASP CB C 14.897 21.836 6.530 1.00 . A A . 26 ASP CB 1 1 17 25120 1 1 26 ASP CG C 15.629 22.427 7.733 1.00 . A A . 26 ASP CG 1 1 17 25121 1 1 26 ASP H H 14.456 19.303 4.665 1.00 . A A . 26 ASP H 1 1 17 25122 1 1 26 ASP HA H 16.613 20.671 5.962 1.00 . A A . 26 ASP HA 1 1 17 25123 1 1 26 ASP HB2 H 14.943 22.576 5.729 1.00 . A A . 26 ASP HB2 1 1 17 25124 1 1 26 ASP HB3 H 13.845 21.694 6.780 1.00 . A A . 26 ASP HB3 1 1 17 25125 1 1 26 ASP N N 15.015 20.147 4.728 1.00 . A A . 26 ASP N 1 1 17 25126 1 1 26 ASP O O 16.173 18.580 7.261 1.00 . A A . 26 ASP O 1 1 17 25127 1 1 26 ASP OD1 O 16.334 21.721 8.483 1.00 . A A . 26 ASP OD1 1 1 17 25128 1 1 26 ASP OD2 O 15.552 23.668 7.907 1.00 . A A . 26 ASP OD2 1 1 17 25129 1 1 27 SER C C 11.945 18.056 7.966 1.00 . A A . 27 SER C 1 1 17 25130 1 1 27 SER CA C 13.474 17.981 8.057 1.00 . A A . 27 SER CA 1 1 17 25131 1 1 27 SER CB C 13.973 17.936 9.514 1.00 . A A . 27 SER CB 1 1 17 25132 1 1 27 SER H H 13.293 19.792 7.013 1.00 . A A . 27 SER H 1 1 17 25133 1 1 27 SER HA H 13.831 17.087 7.548 1.00 . A A . 27 SER HA 1 1 17 25134 1 1 27 SER HB2 H 15.058 18.002 9.514 1.00 . A A . 27 SER HB2 1 1 17 25135 1 1 27 SER HB3 H 13.578 18.792 10.060 1.00 . A A . 27 SER HB3 1 1 17 25136 1 1 27 SER HG H 13.658 16.891 11.132 1.00 . A A . 27 SER HG 1 1 17 25137 1 1 27 SER N N 13.997 19.161 7.378 1.00 . A A . 27 SER N 1 1 17 25138 1 1 27 SER O O 11.318 18.790 8.744 1.00 . A A . 27 SER O 1 1 17 25139 1 1 27 SER OG O 13.607 16.734 10.174 1.00 . A A . 27 SER OG 1 1 17 25140 1 1 28 SER C C 9.500 15.659 6.861 1.00 . A A . 28 SER C 1 1 17 25141 1 1 28 SER CA C 9.895 17.142 6.922 1.00 . A A . 28 SER CA 1 1 17 25142 1 1 28 SER CB C 9.294 17.902 5.737 1.00 . A A . 28 SER CB 1 1 17 25143 1 1 28 SER H H 11.927 16.960 6.256 1.00 . A A . 28 SER H 1 1 17 25144 1 1 28 SER HA H 9.450 17.510 7.842 1.00 . A A . 28 SER HA 1 1 17 25145 1 1 28 SER HB2 H 9.707 17.501 4.814 1.00 . A A . 28 SER HB2 1 1 17 25146 1 1 28 SER HB3 H 8.218 17.734 5.732 1.00 . A A . 28 SER HB3 1 1 17 25147 1 1 28 SER HG H 8.688 19.698 5.458 1.00 . A A . 28 SER HG 1 1 17 25148 1 1 28 SER N N 11.344 17.361 6.992 1.00 . A A . 28 SER N 1 1 17 25149 1 1 28 SER O O 8.406 15.325 6.399 1.00 . A A . 28 SER O 1 1 17 25150 1 1 28 SER OG O 9.521 19.298 5.792 1.00 . A A . 28 SER OG 1 1 17 25151 1 1 29 ALA C C 9.046 13.319 8.833 1.00 . A A . 29 ALA C 1 1 17 25152 1 1 29 ALA CA C 9.985 13.381 7.619 1.00 . A A . 29 ALA CA 1 1 17 25153 1 1 29 ALA CB C 11.253 12.561 7.876 1.00 . A A . 29 ALA CB 1 1 17 25154 1 1 29 ALA H H 11.171 15.178 7.789 1.00 . A A . 29 ALA H 1 1 17 25155 1 1 29 ALA HA H 9.471 12.981 6.743 1.00 . A A . 29 ALA HA 1 1 17 25156 1 1 29 ALA HB1 H 11.906 12.604 7.003 1.00 . A A . 29 ALA HB1 1 1 17 25157 1 1 29 ALA HB2 H 11.780 12.951 8.746 1.00 . A A . 29 ALA HB2 1 1 17 25158 1 1 29 ALA HB3 H 10.979 11.525 8.065 1.00 . A A . 29 ALA HB3 1 1 17 25159 1 1 29 ALA N N 10.354 14.772 7.361 1.00 . A A . 29 ALA N 1 1 17 25160 1 1 29 ALA O O 9.108 14.200 9.694 1.00 . A A . 29 ALA O 1 1 17 25161 1 1 30 GLY C C 6.179 11.187 9.696 1.00 . A A . 30 GLY C 1 1 17 25162 1 1 30 GLY CA C 7.349 12.075 10.098 1.00 . A A . 30 GLY CA 1 1 17 25163 1 1 30 GLY H H 8.055 11.592 8.223 1.00 . A A . 30 GLY H 1 1 17 25164 1 1 30 GLY HA2 H 7.946 11.559 10.847 1.00 . A A . 30 GLY HA2 1 1 17 25165 1 1 30 GLY HA3 H 6.990 13.028 10.489 1.00 . A A . 30 GLY HA3 1 1 17 25166 1 1 30 GLY N N 8.206 12.286 8.947 1.00 . A A . 30 GLY N 1 1 17 25167 1 1 30 GLY O O 6.331 10.363 8.788 1.00 . A A . 30 GLY O 1 1 17 25168 1 1 31 SER C C 2.550 11.232 10.055 1.00 . A A . 31 SER C 1 1 17 25169 1 1 31 SER CA C 3.869 10.456 10.176 1.00 . A A . 31 SER CA 1 1 17 25170 1 1 31 SER CB C 3.803 9.460 11.339 1.00 . A A . 31 SER CB 1 1 17 25171 1 1 31 SER H H 4.967 12.060 11.055 1.00 . A A . 31 SER H 1 1 17 25172 1 1 31 SER HA H 3.997 9.885 9.263 1.00 . A A . 31 SER HA 1 1 17 25173 1 1 31 SER HB2 H 3.465 9.974 12.238 1.00 . A A . 31 SER HB2 1 1 17 25174 1 1 31 SER HB3 H 3.081 8.681 11.091 1.00 . A A . 31 SER HB3 1 1 17 25175 1 1 31 SER HG H 5.558 9.479 12.176 1.00 . A A . 31 SER HG 1 1 17 25176 1 1 31 SER N N 5.025 11.334 10.353 1.00 . A A . 31 SER N 1 1 17 25177 1 1 31 SER O O 1.989 11.642 11.067 1.00 . A A . 31 SER O 1 1 17 25178 1 1 31 SER OG O 5.065 8.869 11.608 1.00 . A A . 31 SER OG 1 1 17 25179 1 1 32 PHE C C -0.318 11.310 7.871 1.00 . A A . 32 PHE C 1 1 17 25180 1 1 32 PHE CA C 0.759 12.147 8.580 1.00 . A A . 32 PHE CA 1 1 17 25181 1 1 32 PHE CB C 1.073 13.503 7.936 1.00 . A A . 32 PHE CB 1 1 17 25182 1 1 32 PHE CD1 C 2.947 12.952 6.314 1.00 . A A . 32 PHE CD1 1 1 17 25183 1 1 32 PHE CD2 C 1.027 14.202 5.504 1.00 . A A . 32 PHE CD2 1 1 17 25184 1 1 32 PHE CE1 C 3.552 13.072 5.056 1.00 . A A . 32 PHE CE1 1 1 17 25185 1 1 32 PHE CE2 C 1.675 14.384 4.273 1.00 . A A . 32 PHE CE2 1 1 17 25186 1 1 32 PHE CG C 1.678 13.515 6.546 1.00 . A A . 32 PHE CG 1 1 17 25187 1 1 32 PHE CZ C 2.932 13.810 4.038 1.00 . A A . 32 PHE CZ 1 1 17 25188 1 1 32 PHE H H 2.507 10.981 8.070 1.00 . A A . 32 PHE H 1 1 17 25189 1 1 32 PHE HA H 0.306 12.403 9.534 1.00 . A A . 32 PHE HA 1 1 17 25190 1 1 32 PHE HB2 H 0.158 14.095 7.929 1.00 . A A . 32 PHE HB2 1 1 17 25191 1 1 32 PHE HB3 H 1.760 14.025 8.600 1.00 . A A . 32 PHE HB3 1 1 17 25192 1 1 32 PHE HD1 H 3.504 12.467 7.099 1.00 . A A . 32 PHE HD1 1 1 17 25193 1 1 32 PHE HD2 H 0.051 14.642 5.650 1.00 . A A . 32 PHE HD2 1 1 17 25194 1 1 32 PHE HE1 H 4.529 12.646 4.911 1.00 . A A . 32 PHE HE1 1 1 17 25195 1 1 32 PHE HE2 H 1.224 15.007 3.523 1.00 . A A . 32 PHE HE2 1 1 17 25196 1 1 32 PHE HZ H 3.432 13.969 3.094 1.00 . A A . 32 PHE HZ 1 1 17 25197 1 1 32 PHE N N 2.003 11.391 8.847 1.00 . A A . 32 PHE N 1 1 17 25198 1 1 32 PHE O O -0.268 10.081 7.948 1.00 . A A . 32 PHE O 1 1 17 25199 1 1 33 ILE C C -2.694 12.293 5.301 1.00 . A A . 33 ILE C 1 1 17 25200 1 1 33 ILE CA C -2.443 11.352 6.505 1.00 . A A . 33 ILE CA 1 1 17 25201 1 1 33 ILE CB C -3.715 11.150 7.384 1.00 . A A . 33 ILE CB 1 1 17 25202 1 1 33 ILE CD1 C -4.610 9.926 9.501 1.00 . A A . 33 ILE CD1 1 1 17 25203 1 1 33 ILE CG1 C -3.391 10.410 8.707 1.00 . A A . 33 ILE CG1 1 1 17 25204 1 1 33 ILE CG2 C -4.814 10.380 6.620 1.00 . A A . 33 ILE CG2 1 1 17 25205 1 1 33 ILE H H -1.343 12.955 7.309 1.00 . A A . 33 ILE H 1 1 17 25206 1 1 33 ILE HA H -2.118 10.382 6.129 1.00 . A A . 33 ILE HA 1 1 17 25207 1 1 33 ILE HB H -4.115 12.133 7.642 1.00 . A A . 33 ILE HB 1 1 17 25208 1 1 33 ILE HD11 H -5.098 9.104 8.978 1.00 . A A . 33 ILE HD11 1 1 17 25209 1 1 33 ILE HD12 H -4.294 9.542 10.464 1.00 . A A . 33 ILE HD12 1 1 17 25210 1 1 33 ILE HD13 H -5.309 10.750 9.651 1.00 . A A . 33 ILE HD13 1 1 17 25211 1 1 33 ILE HG12 H -2.769 9.547 8.495 1.00 . A A . 33 ILE HG12 1 1 17 25212 1 1 33 ILE HG13 H -2.816 11.073 9.351 1.00 . A A . 33 ILE HG13 1 1 17 25213 1 1 33 ILE HG21 H -4.480 9.367 6.396 1.00 . A A . 33 ILE HG21 1 1 17 25214 1 1 33 ILE HG22 H -5.727 10.337 7.209 1.00 . A A . 33 ILE HG22 1 1 17 25215 1 1 33 ILE HG23 H -5.090 10.897 5.706 1.00 . A A . 33 ILE HG23 1 1 17 25216 1 1 33 ILE N N -1.351 11.943 7.300 1.00 . A A . 33 ILE N 1 1 17 25217 1 1 33 ILE O O -2.330 13.467 5.374 1.00 . A A . 33 ILE O 1 1 17 25218 1 1 34 LEU C C -5.082 12.288 2.559 1.00 . A A . 34 LEU C 1 1 17 25219 1 1 34 LEU CA C -3.641 12.568 2.998 1.00 . A A . 34 LEU CA 1 1 17 25220 1 1 34 LEU CB C -2.662 12.187 1.880 1.00 . A A . 34 LEU CB 1 1 17 25221 1 1 34 LEU CD1 C -0.255 12.064 1.119 1.00 . A A . 34 LEU CD1 1 1 17 25222 1 1 34 LEU CD2 C -1.144 14.151 2.124 1.00 . A A . 34 LEU CD2 1 1 17 25223 1 1 34 LEU CG C -1.212 12.630 2.169 1.00 . A A . 34 LEU CG 1 1 17 25224 1 1 34 LEU H H -3.578 10.839 4.149 1.00 . A A . 34 LEU H 1 1 17 25225 1 1 34 LEU HA H -3.567 13.635 3.213 1.00 . A A . 34 LEU HA 1 1 17 25226 1 1 34 LEU HB2 H -2.725 11.113 1.716 1.00 . A A . 34 LEU HB2 1 1 17 25227 1 1 34 LEU HB3 H -2.999 12.648 0.956 1.00 . A A . 34 LEU HB3 1 1 17 25228 1 1 34 LEU HD11 H -0.512 12.446 0.133 1.00 . A A . 34 LEU HD11 1 1 17 25229 1 1 34 LEU HD12 H -0.313 10.979 1.127 1.00 . A A . 34 LEU HD12 1 1 17 25230 1 1 34 LEU HD13 H 0.763 12.364 1.361 1.00 . A A . 34 LEU HD13 1 1 17 25231 1 1 34 LEU HD21 H -1.566 14.557 3.043 1.00 . A A . 34 LEU HD21 1 1 17 25232 1 1 34 LEU HD22 H -1.682 14.527 1.255 1.00 . A A . 34 LEU HD22 1 1 17 25233 1 1 34 LEU HD23 H -0.112 14.467 2.049 1.00 . A A . 34 LEU HD23 1 1 17 25234 1 1 34 LEU HG H -0.876 12.296 3.153 1.00 . A A . 34 LEU HG 1 1 17 25235 1 1 34 LEU N N -3.302 11.808 4.203 1.00 . A A . 34 LEU N 1 1 17 25236 1 1 34 LEU O O -5.750 11.415 3.107 1.00 . A A . 34 LEU O 1 1 17 25237 1 1 35 ASP C C -7.504 12.464 0.128 1.00 . A A . 35 ASP C 1 1 17 25238 1 1 35 ASP CA C -7.025 13.222 1.358 1.00 . A A . 35 ASP CA 1 1 17 25239 1 1 35 ASP CB C -7.342 14.720 1.276 1.00 . A A . 35 ASP CB 1 1 17 25240 1 1 35 ASP CG C -7.008 15.383 2.604 1.00 . A A . 35 ASP CG 1 1 17 25241 1 1 35 ASP H H -4.949 13.657 1.106 1.00 . A A . 35 ASP H 1 1 17 25242 1 1 35 ASP HA H -7.568 12.840 2.224 1.00 . A A . 35 ASP HA 1 1 17 25243 1 1 35 ASP HB2 H -6.768 15.183 0.470 1.00 . A A . 35 ASP HB2 1 1 17 25244 1 1 35 ASP HB3 H -8.403 14.853 1.069 1.00 . A A . 35 ASP HB3 1 1 17 25245 1 1 35 ASP N N -5.584 13.011 1.560 1.00 . A A . 35 ASP N 1 1 17 25246 1 1 35 ASP O O -7.461 12.979 -0.990 1.00 . A A . 35 ASP O 1 1 17 25247 1 1 35 ASP OD1 O -7.828 15.279 3.548 1.00 . A A . 35 ASP OD1 1 1 17 25248 1 1 35 ASP OD2 O -5.859 15.866 2.742 1.00 . A A . 35 ASP OD2 1 1 17 25249 1 1 36 ILE C C -9.426 9.537 -0.639 1.00 . A A . 36 ILE C 1 1 17 25250 1 1 36 ILE CA C -8.052 10.217 -0.762 1.00 . A A . 36 ILE CA 1 1 17 25251 1 1 36 ILE CB C -6.830 9.265 -0.698 1.00 . A A . 36 ILE CB 1 1 17 25252 1 1 36 ILE CD1 C -4.326 9.649 -0.223 1.00 . A A . 36 ILE CD1 1 1 17 25253 1 1 36 ILE CG1 C -5.522 10.008 -1.100 1.00 . A A . 36 ILE CG1 1 1 17 25254 1 1 36 ILE CG2 C -6.974 8.032 -1.598 1.00 . A A . 36 ILE CG2 1 1 17 25255 1 1 36 ILE H H -7.956 10.850 1.254 1.00 . A A . 36 ILE H 1 1 17 25256 1 1 36 ILE HA H -8.038 10.735 -1.713 1.00 . A A . 36 ILE HA 1 1 17 25257 1 1 36 ILE HB H -6.738 8.910 0.332 1.00 . A A . 36 ILE HB 1 1 17 25258 1 1 36 ILE HD11 H -4.552 9.886 0.817 1.00 . A A . 36 ILE HD11 1 1 17 25259 1 1 36 ILE HD12 H -4.099 8.590 -0.319 1.00 . A A . 36 ILE HD12 1 1 17 25260 1 1 36 ILE HD13 H -3.467 10.240 -0.549 1.00 . A A . 36 ILE HD13 1 1 17 25261 1 1 36 ILE HG12 H -5.257 9.794 -2.133 1.00 . A A . 36 ILE HG12 1 1 17 25262 1 1 36 ILE HG13 H -5.645 11.084 -1.034 1.00 . A A . 36 ILE HG13 1 1 17 25263 1 1 36 ILE HG21 H -6.038 7.485 -1.592 1.00 . A A . 36 ILE HG21 1 1 17 25264 1 1 36 ILE HG22 H -7.771 7.373 -1.241 1.00 . A A . 36 ILE HG22 1 1 17 25265 1 1 36 ILE HG23 H -7.191 8.343 -2.616 1.00 . A A . 36 ILE HG23 1 1 17 25266 1 1 36 ILE N N -7.890 11.200 0.310 1.00 . A A . 36 ILE N 1 1 17 25267 1 1 36 ILE O O -10.005 9.542 0.449 1.00 . A A . 36 ILE O 1 1 17 25268 1 1 37 THR C C -11.247 6.932 -2.196 1.00 . A A . 37 THR C 1 1 17 25269 1 1 37 THR CA C -11.300 8.416 -1.812 1.00 . A A . 37 THR CA 1 1 17 25270 1 1 37 THR CB C -12.104 9.225 -2.846 1.00 . A A . 37 THR CB 1 1 17 25271 1 1 37 THR CG2 C -13.600 9.046 -2.624 1.00 . A A . 37 THR CG2 1 1 17 25272 1 1 37 THR H H -9.410 8.881 -2.590 1.00 . A A . 37 THR H 1 1 17 25273 1 1 37 THR HA H -11.777 8.512 -0.835 1.00 . A A . 37 THR HA 1 1 17 25274 1 1 37 THR HB H -11.838 8.897 -3.852 1.00 . A A . 37 THR HB 1 1 17 25275 1 1 37 THR HG1 H -11.176 10.835 -3.386 1.00 . A A . 37 THR HG1 1 1 17 25276 1 1 37 THR HG21 H -13.873 7.996 -2.713 1.00 . A A . 37 THR HG21 1 1 17 25277 1 1 37 THR HG22 H -14.155 9.619 -3.368 1.00 . A A . 37 THR HG22 1 1 17 25278 1 1 37 THR HG23 H -13.850 9.405 -1.626 1.00 . A A . 37 THR HG23 1 1 17 25279 1 1 37 THR N N -9.942 8.952 -1.729 1.00 . A A . 37 THR N 1 1 17 25280 1 1 37 THR O O -10.407 6.530 -3.002 1.00 . A A . 37 THR O 1 1 17 25281 1 1 37 THR OG1 O -11.866 10.613 -2.738 1.00 . A A . 37 THR OG1 1 1 17 25282 1 1 38 SER C C -13.220 3.871 -1.378 1.00 . A A . 38 SER C 1 1 17 25283 1 1 38 SER CA C -11.920 4.657 -1.610 1.00 . A A . 38 SER CA 1 1 17 25284 1 1 38 SER CB C -10.840 4.355 -0.556 1.00 . A A . 38 SER CB 1 1 17 25285 1 1 38 SER H H -12.784 6.459 -0.943 1.00 . A A . 38 SER H 1 1 17 25286 1 1 38 SER HA H -11.524 4.350 -2.577 1.00 . A A . 38 SER HA 1 1 17 25287 1 1 38 SER HB2 H -10.856 3.302 -0.276 1.00 . A A . 38 SER HB2 1 1 17 25288 1 1 38 SER HB3 H -9.876 4.574 -1.007 1.00 . A A . 38 SER HB3 1 1 17 25289 1 1 38 SER HG H -11.899 5.273 0.806 1.00 . A A . 38 SER HG 1 1 17 25290 1 1 38 SER N N -12.132 6.103 -1.632 1.00 . A A . 38 SER N 1 1 17 25291 1 1 38 SER O O -13.225 2.837 -0.713 1.00 . A A . 38 SER O 1 1 17 25292 1 1 38 SER OG O -10.952 5.168 0.594 1.00 . A A . 38 SER OG 1 1 17 25293 1 1 39 TYR C C -16.433 3.421 -2.868 1.00 . A A . 39 TYR C 1 1 17 25294 1 1 39 TYR CA C -15.671 3.782 -1.601 1.00 . A A . 39 TYR CA 1 1 17 25295 1 1 39 TYR CB C -16.460 4.737 -0.682 1.00 . A A . 39 TYR CB 1 1 17 25296 1 1 39 TYR CD1 C -18.050 6.150 -2.051 1.00 . A A . 39 TYR CD1 1 1 17 25297 1 1 39 TYR CD2 C -16.150 7.231 -0.984 1.00 . A A . 39 TYR CD2 1 1 17 25298 1 1 39 TYR CE1 C -18.451 7.385 -2.578 1.00 . A A . 39 TYR CE1 1 1 17 25299 1 1 39 TYR CE2 C -16.562 8.473 -1.496 1.00 . A A . 39 TYR CE2 1 1 17 25300 1 1 39 TYR CG C -16.882 6.065 -1.272 1.00 . A A . 39 TYR CG 1 1 17 25301 1 1 39 TYR CZ C -17.705 8.548 -2.317 1.00 . A A . 39 TYR CZ 1 1 17 25302 1 1 39 TYR H H -14.251 4.994 -2.672 1.00 . A A . 39 TYR H 1 1 17 25303 1 1 39 TYR HA H -15.542 2.851 -1.048 1.00 . A A . 39 TYR HA 1 1 17 25304 1 1 39 TYR HB2 H -17.361 4.227 -0.343 1.00 . A A . 39 TYR HB2 1 1 17 25305 1 1 39 TYR HB3 H -15.867 4.935 0.208 1.00 . A A . 39 TYR HB3 1 1 17 25306 1 1 39 TYR HD1 H -18.649 5.277 -2.242 1.00 . A A . 39 TYR HD1 1 1 17 25307 1 1 39 TYR HD2 H -15.281 7.186 -0.342 1.00 . A A . 39 TYR HD2 1 1 17 25308 1 1 39 TYR HE1 H -19.320 7.472 -3.200 1.00 . A A . 39 TYR HE1 1 1 17 25309 1 1 39 TYR HE2 H -15.996 9.357 -1.248 1.00 . A A . 39 TYR HE2 1 1 17 25310 1 1 39 TYR HH H -17.527 10.466 -2.729 1.00 . A A . 39 TYR HH 1 1 17 25311 1 1 39 TYR N N -14.348 4.327 -1.922 1.00 . A A . 39 TYR N 1 1 17 25312 1 1 39 TYR O O -16.006 3.757 -3.976 1.00 . A A . 39 TYR O 1 1 17 25313 1 1 39 TYR OH O -18.143 9.731 -2.820 1.00 . A A . 39 TYR OH 1 1 17 25314 1 1 40 LYS C C -19.839 3.031 -3.344 1.00 . A A . 40 LYS C 1 1 17 25315 1 1 40 LYS CA C -18.514 2.436 -3.767 1.00 . A A . 40 LYS CA 1 1 17 25316 1 1 40 LYS CB C -18.571 0.945 -4.106 1.00 . A A . 40 LYS CB 1 1 17 25317 1 1 40 LYS CD C -20.490 -0.383 -3.101 1.00 . A A . 40 LYS CD 1 1 17 25318 1 1 40 LYS CE C -20.824 -1.415 -4.191 1.00 . A A . 40 LYS CE 1 1 17 25319 1 1 40 LYS CG C -19.006 -0.012 -2.990 1.00 . A A . 40 LYS CG 1 1 17 25320 1 1 40 LYS H H -17.798 2.399 -1.779 1.00 . A A . 40 LYS H 1 1 17 25321 1 1 40 LYS HA H -18.187 2.927 -4.682 1.00 . A A . 40 LYS HA 1 1 17 25322 1 1 40 LYS HB2 H -19.251 0.829 -4.953 1.00 . A A . 40 LYS HB2 1 1 17 25323 1 1 40 LYS HB3 H -17.563 0.667 -4.405 1.00 . A A . 40 LYS HB3 1 1 17 25324 1 1 40 LYS HD2 H -20.831 -0.769 -2.143 1.00 . A A . 40 LYS HD2 1 1 17 25325 1 1 40 LYS HD3 H -21.038 0.536 -3.320 1.00 . A A . 40 LYS HD3 1 1 17 25326 1 1 40 LYS HE2 H -21.910 -1.516 -4.236 1.00 . A A . 40 LYS HE2 1 1 17 25327 1 1 40 LYS HE3 H -20.481 -1.052 -5.160 1.00 . A A . 40 LYS HE3 1 1 17 25328 1 1 40 LYS HG2 H -18.398 -0.915 -3.015 1.00 . A A . 40 LYS HG2 1 1 17 25329 1 1 40 LYS HG3 H -18.829 0.474 -2.037 1.00 . A A . 40 LYS HG3 1 1 17 25330 1 1 40 LYS HZ1 H -20.742 -3.439 -4.533 1.00 . A A . 40 LYS HZ1 1 1 17 25331 1 1 40 LYS HZ2 H -20.400 -3.074 -2.994 1.00 . A A . 40 LYS HZ2 1 1 17 25332 1 1 40 LYS HZ3 H -19.272 -2.827 -4.174 1.00 . A A . 40 LYS HZ3 1 1 17 25333 1 1 40 LYS N N -17.553 2.716 -2.713 1.00 . A A . 40 LYS N 1 1 17 25334 1 1 40 LYS NZ N -20.263 -2.762 -3.943 1.00 . A A . 40 LYS NZ 1 1 17 25335 1 1 40 LYS O O -20.355 2.732 -2.269 1.00 . A A . 40 LYS O 1 1 17 25336 1 1 41 LYS C C -22.584 3.636 -4.866 1.00 . A A . 41 LYS C 1 1 17 25337 1 1 41 LYS CA C -21.675 4.524 -4.052 1.00 . A A . 41 LYS CA 1 1 17 25338 1 1 41 LYS CB C -21.622 5.930 -4.656 1.00 . A A . 41 LYS CB 1 1 17 25339 1 1 41 LYS CD C -22.494 8.268 -4.809 1.00 . A A . 41 LYS CD 1 1 17 25340 1 1 41 LYS CE C -23.393 9.293 -4.117 1.00 . A A . 41 LYS CE 1 1 17 25341 1 1 41 LYS CG C -22.795 6.848 -4.295 1.00 . A A . 41 LYS CG 1 1 17 25342 1 1 41 LYS H H -19.916 4.000 -5.071 1.00 . A A . 41 LYS H 1 1 17 25343 1 1 41 LYS HA H -21.996 4.555 -3.009 1.00 . A A . 41 LYS HA 1 1 17 25344 1 1 41 LYS HB2 H -20.727 6.394 -4.273 1.00 . A A . 41 LYS HB2 1 1 17 25345 1 1 41 LYS HB3 H -21.535 5.867 -5.743 1.00 . A A . 41 LYS HB3 1 1 17 25346 1 1 41 LYS HD2 H -21.457 8.529 -4.588 1.00 . A A . 41 LYS HD2 1 1 17 25347 1 1 41 LYS HD3 H -22.645 8.306 -5.889 1.00 . A A . 41 LYS HD3 1 1 17 25348 1 1 41 LYS HE2 H -24.441 9.056 -4.306 1.00 . A A . 41 LYS HE2 1 1 17 25349 1 1 41 LYS HE3 H -23.216 9.223 -3.041 1.00 . A A . 41 LYS HE3 1 1 17 25350 1 1 41 LYS HG2 H -23.722 6.482 -4.742 1.00 . A A . 41 LYS HG2 1 1 17 25351 1 1 41 LYS HG3 H -22.907 6.874 -3.211 1.00 . A A . 41 LYS HG3 1 1 17 25352 1 1 41 LYS HZ1 H -22.121 10.891 -4.485 1.00 . A A . 41 LYS HZ1 1 1 17 25353 1 1 41 LYS HZ2 H -23.592 11.324 -3.929 1.00 . A A . 41 LYS HZ2 1 1 17 25354 1 1 41 LYS HZ3 H -23.420 10.870 -5.497 1.00 . A A . 41 LYS HZ3 1 1 17 25355 1 1 41 LYS N N -20.355 3.932 -4.161 1.00 . A A . 41 LYS N 1 1 17 25356 1 1 41 LYS NZ N -23.105 10.680 -4.547 1.00 . A A . 41 LYS NZ 1 1 17 25357 1 1 41 LYS O O -22.179 3.172 -5.934 1.00 . A A . 41 LYS O 1 1 17 25358 1 1 42 THR C C -26.133 2.937 -4.428 1.00 . A A . 42 THR C 1 1 17 25359 1 1 42 THR CA C -24.813 2.719 -5.151 1.00 . A A . 42 THR CA 1 1 17 25360 1 1 42 THR CB C -24.458 1.238 -5.406 1.00 . A A . 42 THR CB 1 1 17 25361 1 1 42 THR CG2 C -24.070 0.430 -4.168 1.00 . A A . 42 THR CG2 1 1 17 25362 1 1 42 THR H H -24.052 3.753 -3.467 1.00 . A A . 42 THR H 1 1 17 25363 1 1 42 THR HA H -24.862 3.216 -6.119 1.00 . A A . 42 THR HA 1 1 17 25364 1 1 42 THR HB H -23.590 1.220 -6.055 1.00 . A A . 42 THR HB 1 1 17 25365 1 1 42 THR HG1 H -25.529 1.023 -6.988 1.00 . A A . 42 THR HG1 1 1 17 25366 1 1 42 THR HG21 H -23.161 0.852 -3.738 1.00 . A A . 42 THR HG21 1 1 17 25367 1 1 42 THR HG22 H -23.863 -0.599 -4.457 1.00 . A A . 42 THR HG22 1 1 17 25368 1 1 42 THR HG23 H -24.874 0.447 -3.433 1.00 . A A . 42 THR HG23 1 1 17 25369 1 1 42 THR N N -23.784 3.384 -4.375 1.00 . A A . 42 THR N 1 1 17 25370 1 1 42 THR O O -26.203 2.792 -3.205 1.00 . A A . 42 THR O 1 1 17 25371 1 1 42 THR OG1 O -25.492 0.585 -6.110 1.00 . A A . 42 THR OG1 1 1 17 25372 1 1 43 GLY C C -28.337 4.735 -3.553 1.00 . A A . 43 GLY C 1 1 17 25373 1 1 43 GLY CA C -28.471 3.711 -4.675 1.00 . A A . 43 GLY CA 1 1 17 25374 1 1 43 GLY H H -27.011 3.462 -6.172 1.00 . A A . 43 GLY H 1 1 17 25375 1 1 43 GLY HA2 H -29.056 4.155 -5.483 1.00 . A A . 43 GLY HA2 1 1 17 25376 1 1 43 GLY HA3 H -28.994 2.827 -4.311 1.00 . A A . 43 GLY HA3 1 1 17 25377 1 1 43 GLY N N -27.164 3.326 -5.183 1.00 . A A . 43 GLY N 1 1 17 25378 1 1 43 GLY O O -28.161 5.923 -3.815 1.00 . A A . 43 GLY O 1 1 17 25379 1 1 44 ASN C C -27.587 4.817 -0.020 1.00 . A A . 44 ASN C 1 1 17 25380 1 1 44 ASN CA C -28.611 5.103 -1.128 1.00 . A A . 44 ASN CA 1 1 17 25381 1 1 44 ASN CB C -30.065 4.938 -0.644 1.00 . A A . 44 ASN CB 1 1 17 25382 1 1 44 ASN CG C -31.066 5.377 -1.705 1.00 . A A . 44 ASN CG 1 1 17 25383 1 1 44 ASN H H -28.372 3.267 -2.179 1.00 . A A . 44 ASN H 1 1 17 25384 1 1 44 ASN HA H -28.487 6.151 -1.407 1.00 . A A . 44 ASN HA 1 1 17 25385 1 1 44 ASN HB2 H -30.244 3.905 -0.355 1.00 . A A . 44 ASN HB2 1 1 17 25386 1 1 44 ASN HB3 H -30.223 5.572 0.229 1.00 . A A . 44 ASN HB3 1 1 17 25387 1 1 44 ASN HD21 H -31.596 3.456 -2.195 1.00 . A A . 44 ASN HD21 1 1 17 25388 1 1 44 ASN HD22 H -32.370 4.755 -3.089 1.00 . A A . 44 ASN HD22 1 1 17 25389 1 1 44 ASN N N -28.399 4.270 -2.304 1.00 . A A . 44 ASN N 1 1 17 25390 1 1 44 ASN ND2 N -31.725 4.447 -2.376 1.00 . A A . 44 ASN ND2 1 1 17 25391 1 1 44 ASN O O -27.879 5.112 1.140 1.00 . A A . 44 ASN O 1 1 17 25392 1 1 44 ASN OD1 O -31.226 6.562 -1.961 1.00 . A A . 44 ASN OD1 1 1 17 25393 1 1 45 SER C C -23.952 4.214 -0.068 1.00 . A A . 45 SER C 1 1 17 25394 1 1 45 SER CA C -25.313 4.183 0.644 1.00 . A A . 45 SER CA 1 1 17 25395 1 1 45 SER CB C -25.464 2.945 1.541 1.00 . A A . 45 SER CB 1 1 17 25396 1 1 45 SER H H -26.180 3.959 -1.262 1.00 . A A . 45 SER H 1 1 17 25397 1 1 45 SER HA H -25.374 5.075 1.271 1.00 . A A . 45 SER HA 1 1 17 25398 1 1 45 SER HB2 H -26.519 2.767 1.744 1.00 . A A . 45 SER HB2 1 1 17 25399 1 1 45 SER HB3 H -25.061 2.079 1.016 1.00 . A A . 45 SER HB3 1 1 17 25400 1 1 45 SER HG H -25.428 3.691 3.323 1.00 . A A . 45 SER HG 1 1 17 25401 1 1 45 SER N N -26.415 4.235 -0.315 1.00 . A A . 45 SER N 1 1 17 25402 1 1 45 SER O O -23.867 4.205 -1.302 1.00 . A A . 45 SER O 1 1 17 25403 1 1 45 SER OG O -24.809 3.134 2.789 1.00 . A A . 45 SER OG 1 1 17 25404 1 1 46 THR C C -20.623 3.410 1.119 1.00 . A A . 46 THR C 1 1 17 25405 1 1 46 THR CA C -21.498 4.393 0.333 1.00 . A A . 46 THR CA 1 1 17 25406 1 1 46 THR CB C -21.045 5.852 0.533 1.00 . A A . 46 THR CB 1 1 17 25407 1 1 46 THR CG2 C -21.493 6.727 -0.637 1.00 . A A . 46 THR CG2 1 1 17 25408 1 1 46 THR H H -23.062 4.216 1.732 1.00 . A A . 46 THR H 1 1 17 25409 1 1 46 THR HA H -21.414 4.156 -0.723 1.00 . A A . 46 THR HA 1 1 17 25410 1 1 46 THR HB H -19.955 5.875 0.559 1.00 . A A . 46 THR HB 1 1 17 25411 1 1 46 THR HG1 H -21.158 5.968 2.493 1.00 . A A . 46 THR HG1 1 1 17 25412 1 1 46 THR HG21 H -21.108 7.738 -0.501 1.00 . A A . 46 THR HG21 1 1 17 25413 1 1 46 THR HG22 H -22.581 6.760 -0.695 1.00 . A A . 46 THR HG22 1 1 17 25414 1 1 46 THR HG23 H -21.084 6.322 -1.563 1.00 . A A . 46 THR HG23 1 1 17 25415 1 1 46 THR N N -22.888 4.239 0.736 1.00 . A A . 46 THR N 1 1 17 25416 1 1 46 THR O O -20.166 3.724 2.219 1.00 . A A . 46 THR O 1 1 17 25417 1 1 46 THR OG1 O -21.574 6.410 1.730 1.00 . A A . 46 THR OG1 1 1 17 25418 1 1 47 LYS C C -18.092 1.679 1.087 1.00 . A A . 47 LYS C 1 1 17 25419 1 1 47 LYS CA C -19.541 1.220 1.248 1.00 . A A . 47 LYS CA 1 1 17 25420 1 1 47 LYS CB C -19.824 -0.194 0.692 1.00 . A A . 47 LYS CB 1 1 17 25421 1 1 47 LYS CD C -18.246 -1.688 2.071 1.00 . A A . 47 LYS CD 1 1 17 25422 1 1 47 LYS CE C -17.749 -2.956 1.364 1.00 . A A . 47 LYS CE 1 1 17 25423 1 1 47 LYS CG C -19.696 -1.309 1.741 1.00 . A A . 47 LYS CG 1 1 17 25424 1 1 47 LYS H H -20.680 2.053 -0.373 1.00 . A A . 47 LYS H 1 1 17 25425 1 1 47 LYS HA H -19.796 1.230 2.310 1.00 . A A . 47 LYS HA 1 1 17 25426 1 1 47 LYS HB2 H -20.849 -0.218 0.323 1.00 . A A . 47 LYS HB2 1 1 17 25427 1 1 47 LYS HB3 H -19.165 -0.427 -0.139 1.00 . A A . 47 LYS HB3 1 1 17 25428 1 1 47 LYS HD2 H -17.589 -0.869 1.795 1.00 . A A . 47 LYS HD2 1 1 17 25429 1 1 47 LYS HD3 H -18.161 -1.831 3.148 1.00 . A A . 47 LYS HD3 1 1 17 25430 1 1 47 LYS HE2 H -17.917 -2.875 0.289 1.00 . A A . 47 LYS HE2 1 1 17 25431 1 1 47 LYS HE3 H -16.673 -3.049 1.529 1.00 . A A . 47 LYS HE3 1 1 17 25432 1 1 47 LYS HG2 H -20.194 -0.988 2.654 1.00 . A A . 47 LYS HG2 1 1 17 25433 1 1 47 LYS HG3 H -20.224 -2.188 1.373 1.00 . A A . 47 LYS HG3 1 1 17 25434 1 1 47 LYS HZ1 H -19.390 -4.157 1.692 1.00 . A A . 47 LYS HZ1 1 1 17 25435 1 1 47 LYS HZ2 H -18.232 -4.254 2.884 1.00 . A A . 47 LYS HZ2 1 1 17 25436 1 1 47 LYS HZ3 H -18.014 -4.987 1.409 1.00 . A A . 47 LYS HZ3 1 1 17 25437 1 1 47 LYS N N -20.387 2.211 0.583 1.00 . A A . 47 LYS N 1 1 17 25438 1 1 47 LYS NZ N -18.394 -4.174 1.883 1.00 . A A . 47 LYS NZ 1 1 17 25439 1 1 47 LYS O O -17.562 1.601 -0.023 1.00 . A A . 47 LYS O 1 1 17 25440 1 1 48 ALA C C -15.248 1.266 2.265 1.00 . A A . 48 ALA C 1 1 17 25441 1 1 48 ALA CA C -16.062 2.551 2.156 1.00 . A A . 48 ALA CA 1 1 17 25442 1 1 48 ALA CB C -15.746 3.500 3.313 1.00 . A A . 48 ALA CB 1 1 17 25443 1 1 48 ALA H H -17.978 2.233 3.026 1.00 . A A . 48 ALA H 1 1 17 25444 1 1 48 ALA HA H -15.795 3.040 1.225 1.00 . A A . 48 ALA HA 1 1 17 25445 1 1 48 ALA HB1 H -16.284 4.439 3.187 1.00 . A A . 48 ALA HB1 1 1 17 25446 1 1 48 ALA HB2 H -16.031 3.040 4.256 1.00 . A A . 48 ALA HB2 1 1 17 25447 1 1 48 ALA HB3 H -14.676 3.705 3.332 1.00 . A A . 48 ALA HB3 1 1 17 25448 1 1 48 ALA N N -17.484 2.222 2.142 1.00 . A A . 48 ALA N 1 1 17 25449 1 1 48 ALA O O -15.692 0.305 2.906 1.00 . A A . 48 ALA O 1 1 17 25450 1 1 49 LEU C C -11.881 0.338 2.246 1.00 . A A . 49 LEU C 1 1 17 25451 1 1 49 LEU CA C -13.209 0.078 1.555 1.00 . A A . 49 LEU CA 1 1 17 25452 1 1 49 LEU CB C -12.954 -0.301 0.084 1.00 . A A . 49 LEU CB 1 1 17 25453 1 1 49 LEU CD1 C -13.851 -1.094 -2.139 1.00 . A A . 49 LEU CD1 1 1 17 25454 1 1 49 LEU CD2 C -15.055 -1.723 -0.078 1.00 . A A . 49 LEU CD2 1 1 17 25455 1 1 49 LEU CG C -14.219 -0.624 -0.732 1.00 . A A . 49 LEU CG 1 1 17 25456 1 1 49 LEU H H -13.736 2.078 1.158 1.00 . A A . 49 LEU H 1 1 17 25457 1 1 49 LEU HA H -13.685 -0.762 2.056 1.00 . A A . 49 LEU HA 1 1 17 25458 1 1 49 LEU HB2 H -12.411 0.509 -0.401 1.00 . A A . 49 LEU HB2 1 1 17 25459 1 1 49 LEU HB3 H -12.291 -1.160 0.075 1.00 . A A . 49 LEU HB3 1 1 17 25460 1 1 49 LEU HD11 H -13.238 -0.344 -2.632 1.00 . A A . 49 LEU HD11 1 1 17 25461 1 1 49 LEU HD12 H -14.769 -1.222 -2.713 1.00 . A A . 49 LEU HD12 1 1 17 25462 1 1 49 LEU HD13 H -13.317 -2.042 -2.100 1.00 . A A . 49 LEU HD13 1 1 17 25463 1 1 49 LEU HD21 H -14.426 -2.588 0.134 1.00 . A A . 49 LEU HD21 1 1 17 25464 1 1 49 LEU HD22 H -15.870 -2.015 -0.741 1.00 . A A . 49 LEU HD22 1 1 17 25465 1 1 49 LEU HD23 H -15.476 -1.353 0.852 1.00 . A A . 49 LEU HD23 1 1 17 25466 1 1 49 LEU HG H -14.830 0.275 -0.825 1.00 . A A . 49 LEU HG 1 1 17 25467 1 1 49 LEU N N -14.068 1.250 1.644 1.00 . A A . 49 LEU N 1 1 17 25468 1 1 49 LEU O O -11.359 1.454 2.233 1.00 . A A . 49 LEU O 1 1 17 25469 1 1 50 SER C C -8.996 -0.675 1.995 1.00 . A A . 50 SER C 1 1 17 25470 1 1 50 SER CA C -9.927 -0.789 3.208 1.00 . A A . 50 SER CA 1 1 17 25471 1 1 50 SER CB C -9.728 -2.122 3.926 1.00 . A A . 50 SER CB 1 1 17 25472 1 1 50 SER H H -11.808 -1.612 2.765 1.00 . A A . 50 SER H 1 1 17 25473 1 1 50 SER HA H -9.720 0.032 3.895 1.00 . A A . 50 SER HA 1 1 17 25474 1 1 50 SER HB2 H -10.076 -2.939 3.293 1.00 . A A . 50 SER HB2 1 1 17 25475 1 1 50 SER HB3 H -8.666 -2.273 4.119 1.00 . A A . 50 SER HB3 1 1 17 25476 1 1 50 SER HG H -11.334 -1.765 5.037 1.00 . A A . 50 SER HG 1 1 17 25477 1 1 50 SER N N -11.312 -0.732 2.791 1.00 . A A . 50 SER N 1 1 17 25478 1 1 50 SER O O -9.414 -0.876 0.848 1.00 . A A . 50 SER O 1 1 17 25479 1 1 50 SER OG O -10.439 -2.134 5.153 1.00 . A A . 50 SER OG 1 1 17 25480 1 1 51 TRP C C -5.352 -0.892 1.896 1.00 . A A . 51 TRP C 1 1 17 25481 1 1 51 TRP CA C -6.650 -0.380 1.269 1.00 . A A . 51 TRP CA 1 1 17 25482 1 1 51 TRP CB C -6.513 1.025 0.667 1.00 . A A . 51 TRP CB 1 1 17 25483 1 1 51 TRP CD1 C -4.699 2.330 1.772 1.00 . A A . 51 TRP CD1 1 1 17 25484 1 1 51 TRP CD2 C -6.683 3.333 2.015 1.00 . A A . 51 TRP CD2 1 1 17 25485 1 1 51 TRP CE2 C -5.684 4.272 2.411 1.00 . A A . 51 TRP CE2 1 1 17 25486 1 1 51 TRP CE3 C -8.026 3.758 2.091 1.00 . A A . 51 TRP CE3 1 1 17 25487 1 1 51 TRP CG C -6.007 2.140 1.518 1.00 . A A . 51 TRP CG 1 1 17 25488 1 1 51 TRP CH2 C -7.331 6.001 2.779 1.00 . A A . 51 TRP CH2 1 1 17 25489 1 1 51 TRP CZ2 C -5.988 5.595 2.752 1.00 . A A . 51 TRP CZ2 1 1 17 25490 1 1 51 TRP CZ3 C -8.343 5.073 2.483 1.00 . A A . 51 TRP CZ3 1 1 17 25491 1 1 51 TRP H H -7.438 -0.326 3.226 1.00 . A A . 51 TRP H 1 1 17 25492 1 1 51 TRP HA H -6.915 -1.071 0.473 1.00 . A A . 51 TRP HA 1 1 17 25493 1 1 51 TRP HB2 H -5.814 0.984 -0.158 1.00 . A A . 51 TRP HB2 1 1 17 25494 1 1 51 TRP HB3 H -7.450 1.319 0.211 1.00 . A A . 51 TRP HB3 1 1 17 25495 1 1 51 TRP HD1 H -3.905 1.654 1.487 1.00 . A A . 51 TRP HD1 1 1 17 25496 1 1 51 TRP HE1 H -3.554 3.942 2.420 1.00 . A A . 51 TRP HE1 1 1 17 25497 1 1 51 TRP HE3 H -8.824 3.071 1.843 1.00 . A A . 51 TRP HE3 1 1 17 25498 1 1 51 TRP HH2 H -7.590 7.020 3.031 1.00 . A A . 51 TRP HH2 1 1 17 25499 1 1 51 TRP HZ2 H -5.193 6.290 2.983 1.00 . A A . 51 TRP HZ2 1 1 17 25500 1 1 51 TRP HZ3 H -9.377 5.385 2.541 1.00 . A A . 51 TRP HZ3 1 1 17 25501 1 1 51 TRP N N -7.722 -0.396 2.255 1.00 . A A . 51 TRP N 1 1 17 25502 1 1 51 TRP NE1 N -4.499 3.585 2.295 1.00 . A A . 51 TRP NE1 1 1 17 25503 1 1 51 TRP O O -5.328 -1.153 3.102 1.00 . A A . 51 TRP O 1 1 17 25504 1 1 52 ASN C C -1.876 -0.689 0.934 1.00 . A A . 52 ASN C 1 1 17 25505 1 1 52 ASN CA C -2.992 -1.544 1.552 1.00 . A A . 52 ASN CA 1 1 17 25506 1 1 52 ASN CB C -2.882 -3.028 1.172 1.00 . A A . 52 ASN CB 1 1 17 25507 1 1 52 ASN CG C -2.030 -3.811 2.155 1.00 . A A . 52 ASN CG 1 1 17 25508 1 1 52 ASN H H -4.368 -0.887 0.090 1.00 . A A . 52 ASN H 1 1 17 25509 1 1 52 ASN HA H -2.933 -1.452 2.638 1.00 . A A . 52 ASN HA 1 1 17 25510 1 1 52 ASN HB2 H -3.877 -3.476 1.151 1.00 . A A . 52 ASN HB2 1 1 17 25511 1 1 52 ASN HB3 H -2.449 -3.117 0.175 1.00 . A A . 52 ASN HB3 1 1 17 25512 1 1 52 ASN HD21 H -3.631 -4.840 2.872 1.00 . A A . 52 ASN HD21 1 1 17 25513 1 1 52 ASN HD22 H -2.100 -5.295 3.547 1.00 . A A . 52 ASN HD22 1 1 17 25514 1 1 52 ASN N N -4.294 -1.063 1.095 1.00 . A A . 52 ASN N 1 1 17 25515 1 1 52 ASN ND2 N -2.637 -4.697 2.923 1.00 . A A . 52 ASN ND2 1 1 17 25516 1 1 52 ASN O O -2.167 0.181 0.104 1.00 . A A . 52 ASN O 1 1 17 25517 1 1 52 ASN OD1 O -0.817 -3.659 2.198 1.00 . A A . 52 ASN OD1 1 1 17 25518 1 1 53 ALA C C 1.706 -1.326 0.754 1.00 . A A . 53 ALA C 1 1 17 25519 1 1 53 ALA CA C 0.572 -0.317 0.720 1.00 . A A . 53 ALA CA 1 1 17 25520 1 1 53 ALA CB C 1.026 0.913 1.499 1.00 . A A . 53 ALA CB 1 1 17 25521 1 1 53 ALA H H -0.422 -1.675 1.967 1.00 . A A . 53 ALA H 1 1 17 25522 1 1 53 ALA HA H 0.369 -0.025 -0.306 1.00 . A A . 53 ALA HA 1 1 17 25523 1 1 53 ALA HB1 H 0.253 1.666 1.485 1.00 . A A . 53 ALA HB1 1 1 17 25524 1 1 53 ALA HB2 H 1.247 0.625 2.526 1.00 . A A . 53 ALA HB2 1 1 17 25525 1 1 53 ALA HB3 H 1.922 1.324 1.033 1.00 . A A . 53 ALA HB3 1 1 17 25526 1 1 53 ALA N N -0.617 -0.916 1.317 1.00 . A A . 53 ALA N 1 1 17 25527 1 1 53 ALA O O 1.781 -2.152 1.666 1.00 . A A . 53 ALA O 1 1 17 25528 1 1 54 SER C C 4.856 -1.461 -1.148 1.00 . A A . 54 SER C 1 1 17 25529 1 1 54 SER CA C 3.790 -2.089 -0.259 1.00 . A A . 54 SER CA 1 1 17 25530 1 1 54 SER CB C 3.362 -3.466 -0.794 1.00 . A A . 54 SER CB 1 1 17 25531 1 1 54 SER H H 2.524 -0.522 -0.927 1.00 . A A . 54 SER H 1 1 17 25532 1 1 54 SER HA H 4.207 -2.211 0.744 1.00 . A A . 54 SER HA 1 1 17 25533 1 1 54 SER HB2 H 4.204 -3.937 -1.303 1.00 . A A . 54 SER HB2 1 1 17 25534 1 1 54 SER HB3 H 3.095 -4.093 0.056 1.00 . A A . 54 SER HB3 1 1 17 25535 1 1 54 SER HG H 2.542 -3.166 -2.555 1.00 . A A . 54 SER HG 1 1 17 25536 1 1 54 SER N N 2.630 -1.216 -0.193 1.00 . A A . 54 SER N 1 1 17 25537 1 1 54 SER O O 4.527 -0.913 -2.205 1.00 . A A . 54 SER O 1 1 17 25538 1 1 54 SER OG O 2.232 -3.418 -1.667 1.00 . A A . 54 SER OG 1 1 17 25539 1 1 55 GLY C C 8.477 -1.078 -0.543 1.00 . A A . 55 GLY C 1 1 17 25540 1 1 55 GLY CA C 7.273 -1.070 -1.475 1.00 . A A . 55 GLY CA 1 1 17 25541 1 1 55 GLY H H 6.322 -1.953 0.173 1.00 . A A . 55 GLY H 1 1 17 25542 1 1 55 GLY HA2 H 7.480 -1.709 -2.334 1.00 . A A . 55 GLY HA2 1 1 17 25543 1 1 55 GLY HA3 H 7.073 -0.059 -1.826 1.00 . A A . 55 GLY HA3 1 1 17 25544 1 1 55 GLY N N 6.122 -1.576 -0.751 1.00 . A A . 55 GLY N 1 1 17 25545 1 1 55 GLY O O 8.775 -2.114 0.053 1.00 . A A . 55 GLY O 1 1 17 25546 1 1 56 ASP C C 10.208 0.035 1.809 1.00 . A A . 56 ASP C 1 1 17 25547 1 1 56 ASP CA C 10.388 0.293 0.307 1.00 . A A . 56 ASP CA 1 1 17 25548 1 1 56 ASP CB C 10.864 1.745 0.114 1.00 . A A . 56 ASP CB 1 1 17 25549 1 1 56 ASP CG C 11.138 2.150 -1.336 1.00 . A A . 56 ASP CG 1 1 17 25550 1 1 56 ASP H H 8.844 0.858 -0.984 1.00 . A A . 56 ASP H 1 1 17 25551 1 1 56 ASP HA H 11.153 -0.383 -0.079 1.00 . A A . 56 ASP HA 1 1 17 25552 1 1 56 ASP HB2 H 10.118 2.416 0.535 1.00 . A A . 56 ASP HB2 1 1 17 25553 1 1 56 ASP HB3 H 11.783 1.881 0.681 1.00 . A A . 56 ASP HB3 1 1 17 25554 1 1 56 ASP N N 9.151 0.067 -0.438 1.00 . A A . 56 ASP N 1 1 17 25555 1 1 56 ASP O O 9.090 0.045 2.333 1.00 . A A . 56 ASP O 1 1 17 25556 1 1 56 ASP OD1 O 10.162 2.298 -2.115 1.00 . A A . 56 ASP OD1 1 1 17 25557 1 1 56 ASP OD2 O 12.315 2.362 -1.699 1.00 . A A . 56 ASP OD2 1 1 17 25558 1 1 57 SER C C 11.093 0.404 4.947 1.00 . A A . 57 SER C 1 1 17 25559 1 1 57 SER CA C 11.442 -0.637 3.872 1.00 . A A . 57 SER CA 1 1 17 25560 1 1 57 SER CB C 12.887 -1.116 4.102 1.00 . A A . 57 SER CB 1 1 17 25561 1 1 57 SER H H 12.208 -0.168 1.992 1.00 . A A . 57 SER H 1 1 17 25562 1 1 57 SER HA H 10.769 -1.489 3.980 1.00 . A A . 57 SER HA 1 1 17 25563 1 1 57 SER HB2 H 13.487 -0.285 4.475 1.00 . A A . 57 SER HB2 1 1 17 25564 1 1 57 SER HB3 H 12.881 -1.902 4.859 1.00 . A A . 57 SER HB3 1 1 17 25565 1 1 57 SER HG H 14.032 -2.384 3.179 1.00 . A A . 57 SER HG 1 1 17 25566 1 1 57 SER N N 11.335 -0.142 2.500 1.00 . A A . 57 SER N 1 1 17 25567 1 1 57 SER O O 10.808 0.043 6.088 1.00 . A A . 57 SER O 1 1 17 25568 1 1 57 SER OG O 13.498 -1.602 2.911 1.00 . A A . 57 SER OG 1 1 17 25569 1 1 58 TRP C C 9.901 3.747 5.293 1.00 . A A . 58 TRP C 1 1 17 25570 1 1 58 TRP CA C 11.106 2.837 5.524 1.00 . A A . 58 TRP CA 1 1 17 25571 1 1 58 TRP CB C 12.428 3.604 5.360 1.00 . A A . 58 TRP CB 1 1 17 25572 1 1 58 TRP CD1 C 13.371 3.040 3.078 1.00 . A A . 58 TRP CD1 1 1 17 25573 1 1 58 TRP CD2 C 12.464 5.091 3.141 1.00 . A A . 58 TRP CD2 1 1 17 25574 1 1 58 TRP CE2 C 12.920 4.872 1.812 1.00 . A A . 58 TRP CE2 1 1 17 25575 1 1 58 TRP CE3 C 11.847 6.332 3.405 1.00 . A A . 58 TRP CE3 1 1 17 25576 1 1 58 TRP CG C 12.772 3.902 3.929 1.00 . A A . 58 TRP CG 1 1 17 25577 1 1 58 TRP CH2 C 12.185 7.064 1.102 1.00 . A A . 58 TRP CH2 1 1 17 25578 1 1 58 TRP CZ2 C 12.787 5.831 0.804 1.00 . A A . 58 TRP CZ2 1 1 17 25579 1 1 58 TRP CZ3 C 11.713 7.313 2.403 1.00 . A A . 58 TRP CZ3 1 1 17 25580 1 1 58 TRP H H 11.299 1.914 3.638 1.00 . A A . 58 TRP H 1 1 17 25581 1 1 58 TRP HA H 11.038 2.486 6.550 1.00 . A A . 58 TRP HA 1 1 17 25582 1 1 58 TRP HB2 H 12.387 4.538 5.924 1.00 . A A . 58 TRP HB2 1 1 17 25583 1 1 58 TRP HB3 H 13.230 3.024 5.812 1.00 . A A . 58 TRP HB3 1 1 17 25584 1 1 58 TRP HD1 H 13.705 2.041 3.331 1.00 . A A . 58 TRP HD1 1 1 17 25585 1 1 58 TRP HE1 H 13.808 3.098 1.024 1.00 . A A . 58 TRP HE1 1 1 17 25586 1 1 58 TRP HE3 H 11.468 6.520 4.398 1.00 . A A . 58 TRP HE3 1 1 17 25587 1 1 58 TRP HH2 H 12.079 7.810 0.328 1.00 . A A . 58 TRP HH2 1 1 17 25588 1 1 58 TRP HZ2 H 13.161 5.606 -0.180 1.00 . A A . 58 TRP HZ2 1 1 17 25589 1 1 58 TRP HZ3 H 11.231 8.253 2.638 1.00 . A A . 58 TRP HZ3 1 1 17 25590 1 1 58 TRP N N 11.106 1.693 4.604 1.00 . A A . 58 TRP N 1 1 17 25591 1 1 58 TRP NE1 N 13.454 3.606 1.828 1.00 . A A . 58 TRP NE1 1 1 17 25592 1 1 58 TRP O O 9.890 4.891 5.744 1.00 . A A . 58 TRP O 1 1 17 25593 1 1 59 ILE C C 6.578 3.189 4.875 1.00 . A A . 59 ILE C 1 1 17 25594 1 1 59 ILE CA C 7.693 3.997 4.228 1.00 . A A . 59 ILE CA 1 1 17 25595 1 1 59 ILE CB C 7.598 4.191 2.700 1.00 . A A . 59 ILE CB 1 1 17 25596 1 1 59 ILE CD1 C 8.904 5.253 0.701 1.00 . A A . 59 ILE CD1 1 1 17 25597 1 1 59 ILE CG1 C 8.840 4.974 2.204 1.00 . A A . 59 ILE CG1 1 1 17 25598 1 1 59 ILE CG2 C 6.290 4.922 2.356 1.00 . A A . 59 ILE CG2 1 1 17 25599 1 1 59 ILE H H 8.903 2.279 4.334 1.00 . A A . 59 ILE H 1 1 17 25600 1 1 59 ILE HA H 7.718 4.983 4.694 1.00 . A A . 59 ILE HA 1 1 17 25601 1 1 59 ILE HB H 7.592 3.209 2.227 1.00 . A A . 59 ILE HB 1 1 17 25602 1 1 59 ILE HD11 H 9.763 5.890 0.507 1.00 . A A . 59 ILE HD11 1 1 17 25603 1 1 59 ILE HD12 H 9.023 4.324 0.149 1.00 . A A . 59 ILE HD12 1 1 17 25604 1 1 59 ILE HD13 H 8.012 5.776 0.361 1.00 . A A . 59 ILE HD13 1 1 17 25605 1 1 59 ILE HG12 H 8.882 5.932 2.715 1.00 . A A . 59 ILE HG12 1 1 17 25606 1 1 59 ILE HG13 H 9.743 4.421 2.473 1.00 . A A . 59 ILE HG13 1 1 17 25607 1 1 59 ILE HG21 H 5.434 4.392 2.774 1.00 . A A . 59 ILE HG21 1 1 17 25608 1 1 59 ILE HG22 H 6.313 5.931 2.767 1.00 . A A . 59 ILE HG22 1 1 17 25609 1 1 59 ILE HG23 H 6.155 4.959 1.279 1.00 . A A . 59 ILE HG23 1 1 17 25610 1 1 59 ILE N N 8.897 3.265 4.565 1.00 . A A . 59 ILE N 1 1 17 25611 1 1 59 ILE O O 6.017 2.274 4.266 1.00 . A A . 59 ILE O 1 1 17 25612 1 1 60 HIS C C 4.033 3.319 6.742 1.00 . A A . 60 HIS C 1 1 17 25613 1 1 60 HIS CA C 5.415 2.742 6.995 1.00 . A A . 60 HIS CA 1 1 17 25614 1 1 60 HIS CB C 5.804 2.900 8.468 1.00 . A A . 60 HIS CB 1 1 17 25615 1 1 60 HIS CD2 C 8.339 3.289 8.615 1.00 . A A . 60 HIS CD2 1 1 17 25616 1 1 60 HIS CE1 C 8.973 1.279 9.270 1.00 . A A . 60 HIS CE1 1 1 17 25617 1 1 60 HIS CG C 7.226 2.504 8.756 1.00 . A A . 60 HIS CG 1 1 17 25618 1 1 60 HIS H H 6.761 4.316 6.511 1.00 . A A . 60 HIS H 1 1 17 25619 1 1 60 HIS HA H 5.436 1.685 6.724 1.00 . A A . 60 HIS HA 1 1 17 25620 1 1 60 HIS HB2 H 5.674 3.932 8.771 1.00 . A A . 60 HIS HB2 1 1 17 25621 1 1 60 HIS HB3 H 5.134 2.289 9.074 1.00 . A A . 60 HIS HB3 1 1 17 25622 1 1 60 HIS HD1 H 7.024 0.452 9.313 1.00 . A A . 60 HIS HD1 1 1 17 25623 1 1 60 HIS HD2 H 8.347 4.326 8.299 1.00 . A A . 60 HIS HD2 1 1 17 25624 1 1 60 HIS HE1 H 9.580 0.431 9.563 1.00 . A A . 60 HIS HE1 1 1 17 25625 1 1 60 HIS N N 6.348 3.469 6.153 1.00 . A A . 60 HIS N 1 1 17 25626 1 1 60 HIS ND1 N 7.635 1.256 9.150 1.00 . A A . 60 HIS ND1 1 1 17 25627 1 1 60 HIS NE2 N 9.448 2.494 8.933 1.00 . A A . 60 HIS NE2 1 1 17 25628 1 1 60 HIS O O 3.890 4.538 6.652 1.00 . A A . 60 HIS O 1 1 17 25629 1 1 61 VAL C C 0.647 2.289 7.083 1.00 . A A . 61 VAL C 1 1 17 25630 1 1 61 VAL CA C 1.696 2.936 6.197 1.00 . A A . 61 VAL CA 1 1 17 25631 1 1 61 VAL CB C 1.476 2.673 4.696 1.00 . A A . 61 VAL CB 1 1 17 25632 1 1 61 VAL CG1 C 0.281 3.499 4.223 1.00 . A A . 61 VAL CG1 1 1 17 25633 1 1 61 VAL CG2 C 2.702 3.004 3.833 1.00 . A A . 61 VAL CG2 1 1 17 25634 1 1 61 VAL H H 3.191 1.479 6.703 1.00 . A A . 61 VAL H 1 1 17 25635 1 1 61 VAL HA H 1.627 4.013 6.351 1.00 . A A . 61 VAL HA 1 1 17 25636 1 1 61 VAL HB H 1.253 1.619 4.544 1.00 . A A . 61 VAL HB 1 1 17 25637 1 1 61 VAL HG11 H -0.584 3.283 4.854 1.00 . A A . 61 VAL HG11 1 1 17 25638 1 1 61 VAL HG12 H 0.515 4.561 4.300 1.00 . A A . 61 VAL HG12 1 1 17 25639 1 1 61 VAL HG13 H 0.049 3.248 3.195 1.00 . A A . 61 VAL HG13 1 1 17 25640 1 1 61 VAL HG21 H 3.085 3.992 4.090 1.00 . A A . 61 VAL HG21 1 1 17 25641 1 1 61 VAL HG22 H 3.475 2.262 4.016 1.00 . A A . 61 VAL HG22 1 1 17 25642 1 1 61 VAL HG23 H 2.441 2.985 2.776 1.00 . A A . 61 VAL HG23 1 1 17 25643 1 1 61 VAL N N 3.013 2.477 6.627 1.00 . A A . 61 VAL N 1 1 17 25644 1 1 61 VAL O O 0.177 1.184 6.806 1.00 . A A . 61 VAL O 1 1 17 25645 1 1 62 ASN C C -2.004 2.455 8.786 1.00 . A A . 62 ASN C 1 1 17 25646 1 1 62 ASN CA C -0.538 2.393 9.209 1.00 . A A . 62 ASN CA 1 1 17 25647 1 1 62 ASN CB C -0.278 3.065 10.557 1.00 . A A . 62 ASN CB 1 1 17 25648 1 1 62 ASN CG C -0.663 2.075 11.633 1.00 . A A . 62 ASN CG 1 1 17 25649 1 1 62 ASN H H 0.698 3.881 8.344 1.00 . A A . 62 ASN H 1 1 17 25650 1 1 62 ASN HA H -0.260 1.345 9.320 1.00 . A A . 62 ASN HA 1 1 17 25651 1 1 62 ASN HB2 H 0.777 3.316 10.637 1.00 . A A . 62 ASN HB2 1 1 17 25652 1 1 62 ASN HB3 H -0.855 3.983 10.666 1.00 . A A . 62 ASN HB3 1 1 17 25653 1 1 62 ASN HD21 H 1.283 1.592 11.967 1.00 . A A . 62 ASN HD21 1 1 17 25654 1 1 62 ASN HD22 H 0.095 0.672 12.865 1.00 . A A . 62 ASN HD22 1 1 17 25655 1 1 62 ASN N N 0.318 2.955 8.188 1.00 . A A . 62 ASN N 1 1 17 25656 1 1 62 ASN ND2 N 0.312 1.409 12.219 1.00 . A A . 62 ASN ND2 1 1 17 25657 1 1 62 ASN O O -2.721 3.410 9.112 1.00 . A A . 62 ASN O 1 1 17 25658 1 1 62 ASN OD1 O -1.842 1.865 11.901 1.00 . A A . 62 ASN OD1 1 1 17 25659 1 1 63 GLY C C -3.921 2.502 6.450 1.00 . A A . 63 GLY C 1 1 17 25660 1 1 63 GLY CA C -3.783 1.382 7.469 1.00 . A A . 63 GLY CA 1 1 17 25661 1 1 63 GLY H H -1.781 0.734 7.773 1.00 . A A . 63 GLY H 1 1 17 25662 1 1 63 GLY HA2 H -3.916 0.423 6.971 1.00 . A A . 63 GLY HA2 1 1 17 25663 1 1 63 GLY HA3 H -4.535 1.489 8.250 1.00 . A A . 63 GLY HA3 1 1 17 25664 1 1 63 GLY N N -2.454 1.440 8.052 1.00 . A A . 63 GLY N 1 1 17 25665 1 1 63 GLY O O -3.360 2.406 5.360 1.00 . A A . 63 GLY O 1 1 17 25666 1 1 64 SER C C -3.898 5.890 6.284 1.00 . A A . 64 SER C 1 1 17 25667 1 1 64 SER CA C -4.852 4.731 5.958 1.00 . A A . 64 SER CA 1 1 17 25668 1 1 64 SER CB C -6.331 5.142 6.043 1.00 . A A . 64 SER CB 1 1 17 25669 1 1 64 SER H H -5.121 3.605 7.693 1.00 . A A . 64 SER H 1 1 17 25670 1 1 64 SER HA H -4.650 4.454 4.925 1.00 . A A . 64 SER HA 1 1 17 25671 1 1 64 SER HB2 H -6.438 6.195 5.775 1.00 . A A . 64 SER HB2 1 1 17 25672 1 1 64 SER HB3 H -6.890 4.545 5.320 1.00 . A A . 64 SER HB3 1 1 17 25673 1 1 64 SER HG H -7.857 4.873 7.223 1.00 . A A . 64 SER HG 1 1 17 25674 1 1 64 SER N N -4.643 3.565 6.803 1.00 . A A . 64 SER N 1 1 17 25675 1 1 64 SER O O -3.874 6.867 5.532 1.00 . A A . 64 SER O 1 1 17 25676 1 1 64 SER OG O -6.884 4.906 7.330 1.00 . A A . 64 SER OG 1 1 17 25677 1 1 65 SER C C -0.798 6.511 6.910 1.00 . A A . 65 SER C 1 1 17 25678 1 1 65 SER CA C -2.085 6.801 7.688 1.00 . A A . 65 SER CA 1 1 17 25679 1 1 65 SER CB C -1.821 6.762 9.199 1.00 . A A . 65 SER CB 1 1 17 25680 1 1 65 SER H H -3.075 4.969 7.906 1.00 . A A . 65 SER H 1 1 17 25681 1 1 65 SER HA H -2.445 7.787 7.407 1.00 . A A . 65 SER HA 1 1 17 25682 1 1 65 SER HB2 H -1.344 5.818 9.459 1.00 . A A . 65 SER HB2 1 1 17 25683 1 1 65 SER HB3 H -1.143 7.574 9.461 1.00 . A A . 65 SER HB3 1 1 17 25684 1 1 65 SER HG H -2.859 7.577 10.626 1.00 . A A . 65 SER HG 1 1 17 25685 1 1 65 SER N N -3.102 5.811 7.354 1.00 . A A . 65 SER N 1 1 17 25686 1 1 65 SER O O -0.625 5.409 6.396 1.00 . A A . 65 SER O 1 1 17 25687 1 1 65 SER OG O -3.026 6.896 9.940 1.00 . A A . 65 SER OG 1 1 17 25688 1 1 66 VAL C C 2.502 7.746 7.200 1.00 . A A . 66 VAL C 1 1 17 25689 1 1 66 VAL CA C 1.421 7.365 6.188 1.00 . A A . 66 VAL CA 1 1 17 25690 1 1 66 VAL CB C 1.431 8.214 4.886 1.00 . A A . 66 VAL CB 1 1 17 25691 1 1 66 VAL CG1 C 0.914 9.647 5.081 1.00 . A A . 66 VAL CG1 1 1 17 25692 1 1 66 VAL CG2 C 2.805 8.317 4.203 1.00 . A A . 66 VAL CG2 1 1 17 25693 1 1 66 VAL H H -0.026 8.356 7.324 1.00 . A A . 66 VAL H 1 1 17 25694 1 1 66 VAL HA H 1.593 6.327 5.910 1.00 . A A . 66 VAL HA 1 1 17 25695 1 1 66 VAL HB H 0.761 7.722 4.180 1.00 . A A . 66 VAL HB 1 1 17 25696 1 1 66 VAL HG11 H 0.972 10.203 4.146 1.00 . A A . 66 VAL HG11 1 1 17 25697 1 1 66 VAL HG12 H -0.130 9.616 5.387 1.00 . A A . 66 VAL HG12 1 1 17 25698 1 1 66 VAL HG13 H 1.501 10.160 5.842 1.00 . A A . 66 VAL HG13 1 1 17 25699 1 1 66 VAL HG21 H 3.468 8.974 4.771 1.00 . A A . 66 VAL HG21 1 1 17 25700 1 1 66 VAL HG22 H 3.261 7.331 4.125 1.00 . A A . 66 VAL HG22 1 1 17 25701 1 1 66 VAL HG23 H 2.683 8.734 3.204 1.00 . A A . 66 VAL HG23 1 1 17 25702 1 1 66 VAL N N 0.122 7.472 6.844 1.00 . A A . 66 VAL N 1 1 17 25703 1 1 66 VAL O O 2.241 8.424 8.197 1.00 . A A . 66 VAL O 1 1 17 25704 1 1 67 SER C C 6.088 7.436 6.657 1.00 . A A . 67 SER C 1 1 17 25705 1 1 67 SER CA C 4.936 7.742 7.601 1.00 . A A . 67 SER CA 1 1 17 25706 1 1 67 SER CB C 5.094 6.986 8.921 1.00 . A A . 67 SER CB 1 1 17 25707 1 1 67 SER H H 3.899 6.616 6.224 1.00 . A A . 67 SER H 1 1 17 25708 1 1 67 SER HA H 4.874 8.811 7.761 1.00 . A A . 67 SER HA 1 1 17 25709 1 1 67 SER HB2 H 4.205 7.143 9.528 1.00 . A A . 67 SER HB2 1 1 17 25710 1 1 67 SER HB3 H 5.193 5.932 8.688 1.00 . A A . 67 SER HB3 1 1 17 25711 1 1 67 SER HG H 5.921 8.043 10.328 1.00 . A A . 67 SER HG 1 1 17 25712 1 1 67 SER N N 3.726 7.300 6.956 1.00 . A A . 67 SER N 1 1 17 25713 1 1 67 SER O O 5.987 6.558 5.794 1.00 . A A . 67 SER O 1 1 17 25714 1 1 67 SER OG O 6.218 7.370 9.682 1.00 . A A . 67 SER OG 1 1 17 25715 1 1 68 TYR C C 9.550 8.447 7.192 1.00 . A A . 68 TYR C 1 1 17 25716 1 1 68 TYR CA C 8.485 7.784 6.328 1.00 . A A . 68 TYR CA 1 1 17 25717 1 1 68 TYR CB C 8.598 8.116 4.828 1.00 . A A . 68 TYR CB 1 1 17 25718 1 1 68 TYR CD1 C 8.312 10.611 4.472 1.00 . A A . 68 TYR CD1 1 1 17 25719 1 1 68 TYR CD2 C 6.575 9.106 3.661 1.00 . A A . 68 TYR CD2 1 1 17 25720 1 1 68 TYR CE1 C 7.599 11.703 3.951 1.00 . A A . 68 TYR CE1 1 1 17 25721 1 1 68 TYR CE2 C 5.856 10.193 3.150 1.00 . A A . 68 TYR CE2 1 1 17 25722 1 1 68 TYR CG C 7.808 9.307 4.319 1.00 . A A . 68 TYR CG 1 1 17 25723 1 1 68 TYR CZ C 6.379 11.494 3.267 1.00 . A A . 68 TYR CZ 1 1 17 25724 1 1 68 TYR H H 7.215 8.800 7.632 1.00 . A A . 68 TYR H 1 1 17 25725 1 1 68 TYR HA H 8.596 6.711 6.452 1.00 . A A . 68 TYR HA 1 1 17 25726 1 1 68 TYR HB2 H 9.646 8.241 4.555 1.00 . A A . 68 TYR HB2 1 1 17 25727 1 1 68 TYR HB3 H 8.239 7.242 4.292 1.00 . A A . 68 TYR HB3 1 1 17 25728 1 1 68 TYR HD1 H 9.264 10.790 4.959 1.00 . A A . 68 TYR HD1 1 1 17 25729 1 1 68 TYR HD2 H 6.173 8.119 3.495 1.00 . A A . 68 TYR HD2 1 1 17 25730 1 1 68 TYR HE1 H 8.005 12.699 4.079 1.00 . A A . 68 TYR HE1 1 1 17 25731 1 1 68 TYR HE2 H 4.919 10.027 2.643 1.00 . A A . 68 TYR HE2 1 1 17 25732 1 1 68 TYR HH H 6.202 13.364 2.775 1.00 . A A . 68 TYR HH 1 1 17 25733 1 1 68 TYR N N 7.190 8.143 6.856 1.00 . A A . 68 TYR N 1 1 17 25734 1 1 68 TYR O O 9.247 9.301 8.034 1.00 . A A . 68 TYR O 1 1 17 25735 1 1 68 TYR OH O 5.696 12.516 2.694 1.00 . A A . 68 TYR OH 1 1 17 25736 1 1 69 ASP C C 13.072 8.797 6.743 1.00 . A A . 69 ASP C 1 1 17 25737 1 1 69 ASP CA C 11.955 8.492 7.743 1.00 . A A . 69 ASP CA 1 1 17 25738 1 1 69 ASP CB C 12.387 7.399 8.735 1.00 . A A . 69 ASP CB 1 1 17 25739 1 1 69 ASP CG C 11.511 7.415 9.985 1.00 . A A . 69 ASP CG 1 1 17 25740 1 1 69 ASP H H 10.997 7.349 6.275 1.00 . A A . 69 ASP H 1 1 17 25741 1 1 69 ASP HA H 11.689 9.397 8.306 1.00 . A A . 69 ASP HA 1 1 17 25742 1 1 69 ASP HB2 H 12.353 6.418 8.248 1.00 . A A . 69 ASP HB2 1 1 17 25743 1 1 69 ASP HB3 H 13.417 7.578 9.045 1.00 . A A . 69 ASP HB3 1 1 17 25744 1 1 69 ASP N N 10.797 8.035 6.991 1.00 . A A . 69 ASP N 1 1 17 25745 1 1 69 ASP O O 13.054 8.301 5.609 1.00 . A A . 69 ASP O 1 1 17 25746 1 1 69 ASP OD1 O 11.583 8.394 10.757 1.00 . A A . 69 ASP OD1 1 1 17 25747 1 1 69 ASP OD2 O 10.708 6.474 10.183 1.00 . A A . 69 ASP OD2 1 1 17 25748 1 1 70 GLU C C 16.095 8.981 5.855 1.00 . A A . 70 GLU C 1 1 17 25749 1 1 70 GLU CA C 15.101 10.078 6.240 1.00 . A A . 70 GLU CA 1 1 17 25750 1 1 70 GLU CB C 15.806 11.306 6.830 1.00 . A A . 70 GLU CB 1 1 17 25751 1 1 70 GLU CD C 15.923 13.814 6.703 1.00 . A A . 70 GLU CD 1 1 17 25752 1 1 70 GLU CG C 15.369 12.554 6.056 1.00 . A A . 70 GLU CG 1 1 17 25753 1 1 70 GLU H H 14.024 9.963 8.093 1.00 . A A . 70 GLU H 1 1 17 25754 1 1 70 GLU HA H 14.627 10.387 5.313 1.00 . A A . 70 GLU HA 1 1 17 25755 1 1 70 GLU HB2 H 15.564 11.417 7.888 1.00 . A A . 70 GLU HB2 1 1 17 25756 1 1 70 GLU HB3 H 16.885 11.198 6.733 1.00 . A A . 70 GLU HB3 1 1 17 25757 1 1 70 GLU HG2 H 15.728 12.488 5.026 1.00 . A A . 70 GLU HG2 1 1 17 25758 1 1 70 GLU HG3 H 14.279 12.607 6.040 1.00 . A A . 70 GLU HG3 1 1 17 25759 1 1 70 GLU N N 14.049 9.610 7.142 1.00 . A A . 70 GLU N 1 1 17 25760 1 1 70 GLU O O 16.149 7.902 6.454 1.00 . A A . 70 GLU O 1 1 17 25761 1 1 70 GLU OE1 O 17.156 13.949 6.835 1.00 . A A . 70 GLU OE1 1 1 17 25762 1 1 70 GLU OE2 O 15.121 14.678 7.124 1.00 . A A . 70 GLU OE2 1 1 17 25763 1 1 71 ASN C C 19.212 8.841 5.332 1.00 . A A . 71 ASN C 1 1 17 25764 1 1 71 ASN CA C 18.042 8.471 4.405 1.00 . A A . 71 ASN CA 1 1 17 25765 1 1 71 ASN CB C 18.424 8.759 2.933 1.00 . A A . 71 ASN CB 1 1 17 25766 1 1 71 ASN CG C 18.614 10.237 2.596 1.00 . A A . 71 ASN CG 1 1 17 25767 1 1 71 ASN H H 16.849 10.175 4.408 1.00 . A A . 71 ASN H 1 1 17 25768 1 1 71 ASN HA H 17.803 7.416 4.493 1.00 . A A . 71 ASN HA 1 1 17 25769 1 1 71 ASN HB2 H 19.344 8.220 2.704 1.00 . A A . 71 ASN HB2 1 1 17 25770 1 1 71 ASN HB3 H 17.637 8.368 2.292 1.00 . A A . 71 ASN HB3 1 1 17 25771 1 1 71 ASN HD21 H 20.007 9.927 1.076 1.00 . A A . 71 ASN HD21 1 1 17 25772 1 1 71 ASN HD22 H 19.375 11.549 1.345 1.00 . A A . 71 ASN HD22 1 1 17 25773 1 1 71 ASN N N 16.870 9.240 4.805 1.00 . A A . 71 ASN N 1 1 17 25774 1 1 71 ASN ND2 N 19.415 10.561 1.598 1.00 . A A . 71 ASN ND2 1 1 17 25775 1 1 71 ASN O O 19.343 9.989 5.728 1.00 . A A . 71 ASN O 1 1 17 25776 1 1 71 ASN OD1 O 17.965 11.098 3.176 1.00 . A A . 71 ASN OD1 1 1 17 25777 1 1 72 PRO C C 22.524 8.489 5.762 1.00 . A A . 72 PRO C 1 1 17 25778 1 1 72 PRO CA C 21.253 8.096 6.533 1.00 . A A . 72 PRO CA 1 1 17 25779 1 1 72 PRO CB C 21.450 6.753 7.224 1.00 . A A . 72 PRO CB 1 1 17 25780 1 1 72 PRO CD C 19.899 6.465 5.444 1.00 . A A . 72 PRO CD 1 1 17 25781 1 1 72 PRO CG C 21.059 5.765 6.133 1.00 . A A . 72 PRO CG 1 1 17 25782 1 1 72 PRO HA H 21.050 8.867 7.280 1.00 . A A . 72 PRO HA 1 1 17 25783 1 1 72 PRO HB2 H 22.474 6.620 7.556 1.00 . A A . 72 PRO HB2 1 1 17 25784 1 1 72 PRO HB3 H 20.760 6.667 8.057 1.00 . A A . 72 PRO HB3 1 1 17 25785 1 1 72 PRO HD2 H 19.910 6.237 4.384 1.00 . A A . 72 PRO HD2 1 1 17 25786 1 1 72 PRO HD3 H 18.961 6.151 5.897 1.00 . A A . 72 PRO HD3 1 1 17 25787 1 1 72 PRO HG2 H 21.870 5.655 5.424 1.00 . A A . 72 PRO HG2 1 1 17 25788 1 1 72 PRO HG3 H 20.775 4.801 6.539 1.00 . A A . 72 PRO HG3 1 1 17 25789 1 1 72 PRO N N 20.088 7.886 5.675 1.00 . A A . 72 PRO N 1 1 17 25790 1 1 72 PRO O O 23.578 8.667 6.369 1.00 . A A . 72 PRO O 1 1 17 25791 1 1 73 ALA C C 23.355 10.456 3.226 1.00 . A A . 73 ALA C 1 1 17 25792 1 1 73 ALA CA C 23.589 8.993 3.606 1.00 . A A . 73 ALA CA 1 1 17 25793 1 1 73 ALA CB C 23.728 8.124 2.349 1.00 . A A . 73 ALA CB 1 1 17 25794 1 1 73 ALA H H 21.586 8.381 3.991 1.00 . A A . 73 ALA H 1 1 17 25795 1 1 73 ALA HA H 24.518 8.927 4.175 1.00 . A A . 73 ALA HA 1 1 17 25796 1 1 73 ALA HB1 H 24.540 8.498 1.723 1.00 . A A . 73 ALA HB1 1 1 17 25797 1 1 73 ALA HB2 H 23.950 7.100 2.637 1.00 . A A . 73 ALA HB2 1 1 17 25798 1 1 73 ALA HB3 H 22.800 8.148 1.781 1.00 . A A . 73 ALA HB3 1 1 17 25799 1 1 73 ALA N N 22.483 8.509 4.425 1.00 . A A . 73 ALA N 1 1 17 25800 1 1 73 ALA O O 22.222 10.934 3.214 1.00 . A A . 73 ALA O 1 1 17 25801 1 1 74 LYS C C 24.527 12.436 0.790 1.00 . A A . 74 LYS C 1 1 17 25802 1 1 74 LYS CA C 24.407 12.506 2.302 1.00 . A A . 74 LYS CA 1 1 17 25803 1 1 74 LYS CB C 25.408 13.420 3.020 1.00 . A A . 74 LYS CB 1 1 17 25804 1 1 74 LYS CD C 27.850 13.849 2.521 1.00 . A A . 74 LYS CD 1 1 17 25805 1 1 74 LYS CE C 29.247 13.282 2.768 1.00 . A A . 74 LYS CE 1 1 17 25806 1 1 74 LYS CG C 26.833 12.861 3.084 1.00 . A A . 74 LYS CG 1 1 17 25807 1 1 74 LYS H H 25.274 10.629 2.660 1.00 . A A . 74 LYS H 1 1 17 25808 1 1 74 LYS HA H 23.435 12.938 2.494 1.00 . A A . 74 LYS HA 1 1 17 25809 1 1 74 LYS HB2 H 25.396 14.392 2.525 1.00 . A A . 74 LYS HB2 1 1 17 25810 1 1 74 LYS HB3 H 25.059 13.577 4.039 1.00 . A A . 74 LYS HB3 1 1 17 25811 1 1 74 LYS HD2 H 27.666 13.965 1.451 1.00 . A A . 74 LYS HD2 1 1 17 25812 1 1 74 LYS HD3 H 27.745 14.813 3.022 1.00 . A A . 74 LYS HD3 1 1 17 25813 1 1 74 LYS HE2 H 29.470 13.344 3.832 1.00 . A A . 74 LYS HE2 1 1 17 25814 1 1 74 LYS HE3 H 29.255 12.229 2.481 1.00 . A A . 74 LYS HE3 1 1 17 25815 1 1 74 LYS HG2 H 27.077 12.644 4.123 1.00 . A A . 74 LYS HG2 1 1 17 25816 1 1 74 LYS HG3 H 26.891 11.938 2.509 1.00 . A A . 74 LYS HG3 1 1 17 25817 1 1 74 LYS HZ1 H 31.182 13.644 2.216 1.00 . A A . 74 LYS HZ1 1 1 17 25818 1 1 74 LYS HZ2 H 30.215 14.994 2.178 1.00 . A A . 74 LYS HZ2 1 1 17 25819 1 1 74 LYS HZ3 H 30.091 13.826 1.003 1.00 . A A . 74 LYS HZ3 1 1 17 25820 1 1 74 LYS N N 24.424 11.142 2.815 1.00 . A A . 74 LYS N 1 1 17 25821 1 1 74 LYS NZ N 30.268 14.005 1.992 1.00 . A A . 74 LYS NZ 1 1 17 25822 1 1 74 LYS O O 25.508 12.854 0.167 1.00 . A A . 74 LYS O 1 1 17 25823 1 1 75 GLU C C 21.724 12.124 -1.366 1.00 . A A . 75 GLU C 1 1 17 25824 1 1 75 GLU CA C 23.211 11.822 -1.206 1.00 . A A . 75 GLU CA 1 1 17 25825 1 1 75 GLU CB C 23.601 10.477 -1.827 1.00 . A A . 75 GLU CB 1 1 17 25826 1 1 75 GLU CD C 25.529 8.947 -2.472 1.00 . A A . 75 GLU CD 1 1 17 25827 1 1 75 GLU CG C 25.108 10.207 -1.723 1.00 . A A . 75 GLU CG 1 1 17 25828 1 1 75 GLU H H 22.754 11.523 0.819 1.00 . A A . 75 GLU H 1 1 17 25829 1 1 75 GLU HA H 23.770 12.619 -1.684 1.00 . A A . 75 GLU HA 1 1 17 25830 1 1 75 GLU HB2 H 23.061 9.682 -1.310 1.00 . A A . 75 GLU HB2 1 1 17 25831 1 1 75 GLU HB3 H 23.319 10.474 -2.881 1.00 . A A . 75 GLU HB3 1 1 17 25832 1 1 75 GLU HG2 H 25.653 11.057 -2.140 1.00 . A A . 75 GLU HG2 1 1 17 25833 1 1 75 GLU HG3 H 25.389 10.088 -0.674 1.00 . A A . 75 GLU HG3 1 1 17 25834 1 1 75 GLU N N 23.511 11.815 0.213 1.00 . A A . 75 GLU N 1 1 17 25835 1 1 75 GLU O O 21.007 12.262 -0.374 1.00 . A A . 75 GLU O 1 1 17 25836 1 1 75 GLU OE1 O 24.727 7.990 -2.615 1.00 . A A . 75 GLU OE1 1 1 17 25837 1 1 75 GLU OE2 O 26.699 8.885 -2.915 1.00 . A A . 75 GLU OE2 1 1 17 25838 1 1 76 ARG C C 19.289 10.835 -2.709 1.00 . A A . 76 ARG C 1 1 17 25839 1 1 76 ARG CA C 19.786 12.266 -2.820 1.00 . A A . 76 ARG CA 1 1 17 25840 1 1 76 ARG CB C 19.483 12.819 -4.215 1.00 . A A . 76 ARG CB 1 1 17 25841 1 1 76 ARG CD C 17.939 14.131 -5.718 1.00 . A A . 76 ARG CD 1 1 17 25842 1 1 76 ARG CG C 18.115 13.502 -4.327 1.00 . A A . 76 ARG CG 1 1 17 25843 1 1 76 ARG CZ C 16.216 15.711 -6.653 1.00 . A A . 76 ARG CZ 1 1 17 25844 1 1 76 ARG H H 21.839 12.102 -3.401 1.00 . A A . 76 ARG H 1 1 17 25845 1 1 76 ARG HA H 19.309 12.888 -2.055 1.00 . A A . 76 ARG HA 1 1 17 25846 1 1 76 ARG HB2 H 20.244 13.558 -4.461 1.00 . A A . 76 ARG HB2 1 1 17 25847 1 1 76 ARG HB3 H 19.531 11.999 -4.931 1.00 . A A . 76 ARG HB3 1 1 17 25848 1 1 76 ARG HD2 H 18.909 14.453 -6.097 1.00 . A A . 76 ARG HD2 1 1 17 25849 1 1 76 ARG HD3 H 17.548 13.369 -6.391 1.00 . A A . 76 ARG HD3 1 1 17 25850 1 1 76 ARG HE H 17.163 15.912 -4.868 1.00 . A A . 76 ARG HE 1 1 17 25851 1 1 76 ARG HG2 H 17.311 12.789 -4.144 1.00 . A A . 76 ARG HG2 1 1 17 25852 1 1 76 ARG HG3 H 18.075 14.275 -3.567 1.00 . A A . 76 ARG HG3 1 1 17 25853 1 1 76 ARG HH11 H 16.592 14.134 -7.936 1.00 . A A . 76 ARG HH11 1 1 17 25854 1 1 76 ARG HH12 H 15.398 15.255 -8.482 1.00 . A A . 76 ARG HH12 1 1 17 25855 1 1 76 ARG HH21 H 15.693 17.500 -5.748 1.00 . A A . 76 ARG HH21 1 1 17 25856 1 1 76 ARG HH22 H 14.796 17.142 -7.153 1.00 . A A . 76 ARG HH22 1 1 17 25857 1 1 76 ARG N N 21.230 12.247 -2.598 1.00 . A A . 76 ARG N 1 1 17 25858 1 1 76 ARG NE N 17.062 15.316 -5.693 1.00 . A A . 76 ARG NE 1 1 17 25859 1 1 76 ARG NH1 N 16.054 14.975 -7.754 1.00 . A A . 76 ARG NH1 1 1 17 25860 1 1 76 ARG NH2 N 15.510 16.826 -6.504 1.00 . A A . 76 ARG NH2 1 1 17 25861 1 1 76 ARG O O 20.045 9.893 -2.989 1.00 . A A . 76 ARG O 1 1 17 25862 1 1 77 ARG C C 15.880 9.572 -2.857 1.00 . A A . 77 ARG C 1 1 17 25863 1 1 77 ARG CA C 17.353 9.354 -2.528 1.00 . A A . 77 ARG CA 1 1 17 25864 1 1 77 ARG CB C 17.601 8.595 -1.206 1.00 . A A . 77 ARG CB 1 1 17 25865 1 1 77 ARG CD C 18.028 6.337 -2.348 1.00 . A A . 77 ARG CD 1 1 17 25866 1 1 77 ARG CG C 17.335 7.083 -1.198 1.00 . A A . 77 ARG CG 1 1 17 25867 1 1 77 ARG CZ C 17.387 3.944 -1.810 1.00 . A A . 77 ARG CZ 1 1 17 25868 1 1 77 ARG H H 17.411 11.450 -2.196 1.00 . A A . 77 ARG H 1 1 17 25869 1 1 77 ARG HA H 17.821 8.819 -3.355 1.00 . A A . 77 ARG HA 1 1 17 25870 1 1 77 ARG HB2 H 18.648 8.719 -0.942 1.00 . A A . 77 ARG HB2 1 1 17 25871 1 1 77 ARG HB3 H 17.029 9.060 -0.406 1.00 . A A . 77 ARG HB3 1 1 17 25872 1 1 77 ARG HD2 H 17.433 6.415 -3.259 1.00 . A A . 77 ARG HD2 1 1 17 25873 1 1 77 ARG HD3 H 18.998 6.804 -2.526 1.00 . A A . 77 ARG HD3 1 1 17 25874 1 1 77 ARG HE H 19.252 4.690 -1.865 1.00 . A A . 77 ARG HE 1 1 17 25875 1 1 77 ARG HG2 H 17.721 6.697 -0.253 1.00 . A A . 77 ARG HG2 1 1 17 25876 1 1 77 ARG HG3 H 16.264 6.893 -1.227 1.00 . A A . 77 ARG HG3 1 1 17 25877 1 1 77 ARG HH11 H 15.671 5.020 -2.235 1.00 . A A . 77 ARG HH11 1 1 17 25878 1 1 77 ARG HH12 H 15.432 3.407 -1.656 1.00 . A A . 77 ARG HH12 1 1 17 25879 1 1 77 ARG HH21 H 18.804 2.582 -1.212 1.00 . A A . 77 ARG HH21 1 1 17 25880 1 1 77 ARG HH22 H 17.181 2.016 -1.152 1.00 . A A . 77 ARG HH22 1 1 17 25881 1 1 77 ARG N N 18.003 10.654 -2.420 1.00 . A A . 77 ARG N 1 1 17 25882 1 1 77 ARG NE N 18.272 4.921 -2.030 1.00 . A A . 77 ARG NE 1 1 17 25883 1 1 77 ARG NH1 N 16.079 4.133 -1.964 1.00 . A A . 77 ARG NH1 1 1 17 25884 1 1 77 ARG NH2 N 17.819 2.753 -1.412 1.00 . A A . 77 ARG NH2 1 1 17 25885 1 1 77 ARG O O 15.409 10.709 -2.902 1.00 . A A . 77 ARG O 1 1 17 25886 1 1 78 THR C C 13.328 7.016 -2.636 1.00 . A A . 78 THR C 1 1 17 25887 1 1 78 THR CA C 13.719 8.443 -3.010 1.00 . A A . 78 THR CA 1 1 17 25888 1 1 78 THR CB C 13.054 8.960 -4.306 1.00 . A A . 78 THR CB 1 1 17 25889 1 1 78 THR CG2 C 13.313 8.085 -5.534 1.00 . A A . 78 THR CG2 1 1 17 25890 1 1 78 THR H H 15.592 7.582 -3.118 1.00 . A A . 78 THR H 1 1 17 25891 1 1 78 THR HA H 13.449 9.099 -2.191 1.00 . A A . 78 THR HA 1 1 17 25892 1 1 78 THR HB H 13.474 9.943 -4.513 1.00 . A A . 78 THR HB 1 1 17 25893 1 1 78 THR HG1 H 11.221 8.240 -4.218 1.00 . A A . 78 THR HG1 1 1 17 25894 1 1 78 THR HG21 H 12.877 8.565 -6.409 1.00 . A A . 78 THR HG21 1 1 17 25895 1 1 78 THR HG22 H 12.863 7.099 -5.406 1.00 . A A . 78 THR HG22 1 1 17 25896 1 1 78 THR HG23 H 14.385 7.975 -5.694 1.00 . A A . 78 THR HG23 1 1 17 25897 1 1 78 THR N N 15.161 8.489 -3.125 1.00 . A A . 78 THR N 1 1 17 25898 1 1 78 THR O O 14.123 6.078 -2.804 1.00 . A A . 78 THR O 1 1 17 25899 1 1 78 THR OG1 O 11.650 9.114 -4.187 1.00 . A A . 78 THR OG1 1 1 17 25900 1 1 79 GLY C C 10.277 5.706 -3.335 1.00 . A A . 79 GLY C 1 1 17 25901 1 1 79 GLY CA C 11.345 5.592 -2.250 1.00 . A A . 79 GLY CA 1 1 17 25902 1 1 79 GLY H H 11.511 7.674 -2.094 1.00 . A A . 79 GLY H 1 1 17 25903 1 1 79 GLY HA2 H 12.021 4.771 -2.470 1.00 . A A . 79 GLY HA2 1 1 17 25904 1 1 79 GLY HA3 H 10.872 5.404 -1.290 1.00 . A A . 79 GLY HA3 1 1 17 25905 1 1 79 GLY N N 12.082 6.847 -2.203 1.00 . A A . 79 GLY N 1 1 17 25906 1 1 79 GLY O O 10.164 6.777 -3.952 1.00 . A A . 79 GLY O 1 1 17 25907 1 1 80 LEU C C 7.391 3.556 -4.339 1.00 . A A . 80 LEU C 1 1 17 25908 1 1 80 LEU CA C 8.441 4.653 -4.575 1.00 . A A . 80 LEU CA 1 1 17 25909 1 1 80 LEU CB C 9.013 4.577 -6.005 1.00 . A A . 80 LEU CB 1 1 17 25910 1 1 80 LEU CD1 C 8.058 6.668 -7.028 1.00 . A A . 80 LEU CD1 1 1 17 25911 1 1 80 LEU CD2 C 8.151 4.577 -8.377 1.00 . A A . 80 LEU CD2 1 1 17 25912 1 1 80 LEU CG C 7.961 5.140 -6.975 1.00 . A A . 80 LEU CG 1 1 17 25913 1 1 80 LEU H H 9.687 3.774 -3.063 1.00 . A A . 80 LEU H 1 1 17 25914 1 1 80 LEU HA H 7.936 5.607 -4.468 1.00 . A A . 80 LEU HA 1 1 17 25915 1 1 80 LEU HB2 H 9.933 5.156 -6.092 1.00 . A A . 80 LEU HB2 1 1 17 25916 1 1 80 LEU HB3 H 9.250 3.539 -6.247 1.00 . A A . 80 LEU HB3 1 1 17 25917 1 1 80 LEU HD11 H 7.304 7.074 -7.700 1.00 . A A . 80 LEU HD11 1 1 17 25918 1 1 80 LEU HD12 H 9.048 6.969 -7.374 1.00 . A A . 80 LEU HD12 1 1 17 25919 1 1 80 LEU HD13 H 7.892 7.074 -6.032 1.00 . A A . 80 LEU HD13 1 1 17 25920 1 1 80 LEU HD21 H 7.440 5.039 -9.060 1.00 . A A . 80 LEU HD21 1 1 17 25921 1 1 80 LEU HD22 H 7.965 3.504 -8.347 1.00 . A A . 80 LEU HD22 1 1 17 25922 1 1 80 LEU HD23 H 9.170 4.763 -8.716 1.00 . A A . 80 LEU HD23 1 1 17 25923 1 1 80 LEU HG H 6.963 4.855 -6.637 1.00 . A A . 80 LEU HG 1 1 17 25924 1 1 80 LEU N N 9.525 4.631 -3.593 1.00 . A A . 80 LEU N 1 1 17 25925 1 1 80 LEU O O 7.236 2.647 -5.162 1.00 . A A . 80 LEU O 1 1 17 25926 1 1 81 VAL C C 4.489 2.529 -3.742 1.00 . A A . 81 VAL C 1 1 17 25927 1 1 81 VAL CA C 5.759 2.499 -2.884 1.00 . A A . 81 VAL CA 1 1 17 25928 1 1 81 VAL CB C 5.462 2.415 -1.369 1.00 . A A . 81 VAL CB 1 1 17 25929 1 1 81 VAL CG1 C 6.755 2.613 -0.575 1.00 . A A . 81 VAL CG1 1 1 17 25930 1 1 81 VAL CG2 C 4.351 3.336 -0.843 1.00 . A A . 81 VAL CG2 1 1 17 25931 1 1 81 VAL H H 6.772 4.389 -2.592 1.00 . A A . 81 VAL H 1 1 17 25932 1 1 81 VAL HA H 6.298 1.594 -3.164 1.00 . A A . 81 VAL HA 1 1 17 25933 1 1 81 VAL HB H 5.132 1.398 -1.169 1.00 . A A . 81 VAL HB 1 1 17 25934 1 1 81 VAL HG11 H 6.644 2.202 0.425 1.00 . A A . 81 VAL HG11 1 1 17 25935 1 1 81 VAL HG12 H 7.585 2.116 -1.069 1.00 . A A . 81 VAL HG12 1 1 17 25936 1 1 81 VAL HG13 H 6.977 3.675 -0.508 1.00 . A A . 81 VAL HG13 1 1 17 25937 1 1 81 VAL HG21 H 4.534 4.362 -1.148 1.00 . A A . 81 VAL HG21 1 1 17 25938 1 1 81 VAL HG22 H 3.380 3.004 -1.220 1.00 . A A . 81 VAL HG22 1 1 17 25939 1 1 81 VAL HG23 H 4.313 3.282 0.246 1.00 . A A . 81 VAL HG23 1 1 17 25940 1 1 81 VAL N N 6.654 3.613 -3.226 1.00 . A A . 81 VAL N 1 1 17 25941 1 1 81 VAL O O 4.247 3.491 -4.478 1.00 . A A . 81 VAL O 1 1 17 25942 1 1 82 THR C C 1.300 1.089 -3.321 1.00 . A A . 82 THR C 1 1 17 25943 1 1 82 THR CA C 2.406 1.323 -4.356 1.00 . A A . 82 THR CA 1 1 17 25944 1 1 82 THR CB C 2.525 0.146 -5.345 1.00 . A A . 82 THR CB 1 1 17 25945 1 1 82 THR CG2 C 1.432 0.185 -6.417 1.00 . A A . 82 THR CG2 1 1 17 25946 1 1 82 THR H H 3.912 0.718 -3.025 1.00 . A A . 82 THR H 1 1 17 25947 1 1 82 THR HA H 2.186 2.238 -4.905 1.00 . A A . 82 THR HA 1 1 17 25948 1 1 82 THR HB H 2.422 -0.787 -4.788 1.00 . A A . 82 THR HB 1 1 17 25949 1 1 82 THR HG1 H 4.005 0.993 -6.340 1.00 . A A . 82 THR HG1 1 1 17 25950 1 1 82 THR HG21 H 1.640 -0.556 -7.187 1.00 . A A . 82 THR HG21 1 1 17 25951 1 1 82 THR HG22 H 1.377 1.173 -6.876 1.00 . A A . 82 THR HG22 1 1 17 25952 1 1 82 THR HG23 H 0.474 -0.064 -5.961 1.00 . A A . 82 THR HG23 1 1 17 25953 1 1 82 THR N N 3.673 1.481 -3.651 1.00 . A A . 82 THR N 1 1 17 25954 1 1 82 THR O O 1.604 0.779 -2.166 1.00 . A A . 82 THR O 1 1 17 25955 1 1 82 THR OG1 O 3.799 0.119 -5.967 1.00 . A A . 82 THR OG1 1 1 17 25956 1 1 83 LEU C C -2.049 -0.051 -3.669 1.00 . A A . 83 LEU C 1 1 17 25957 1 1 83 LEU CA C -1.146 0.916 -2.904 1.00 . A A . 83 LEU CA 1 1 17 25958 1 1 83 LEU CB C -1.990 2.164 -2.544 1.00 . A A . 83 LEU CB 1 1 17 25959 1 1 83 LEU CD1 C -2.402 4.520 -1.951 1.00 . A A . 83 LEU CD1 1 1 17 25960 1 1 83 LEU CD2 C -0.110 3.695 -1.509 1.00 . A A . 83 LEU CD2 1 1 17 25961 1 1 83 LEU CG C -1.320 3.546 -2.426 1.00 . A A . 83 LEU CG 1 1 17 25962 1 1 83 LEU H H -0.157 1.372 -4.703 1.00 . A A . 83 LEU H 1 1 17 25963 1 1 83 LEU HA H -0.811 0.420 -1.999 1.00 . A A . 83 LEU HA 1 1 17 25964 1 1 83 LEU HB2 H -2.718 2.286 -3.343 1.00 . A A . 83 LEU HB2 1 1 17 25965 1 1 83 LEU HB3 H -2.588 1.949 -1.648 1.00 . A A . 83 LEU HB3 1 1 17 25966 1 1 83 LEU HD11 H -3.232 4.508 -2.652 1.00 . A A . 83 LEU HD11 1 1 17 25967 1 1 83 LEU HD12 H -1.999 5.532 -1.885 1.00 . A A . 83 LEU HD12 1 1 17 25968 1 1 83 LEU HD13 H -2.754 4.226 -0.961 1.00 . A A . 83 LEU HD13 1 1 17 25969 1 1 83 LEU HD21 H 0.112 4.758 -1.391 1.00 . A A . 83 LEU HD21 1 1 17 25970 1 1 83 LEU HD22 H 0.764 3.234 -1.955 1.00 . A A . 83 LEU HD22 1 1 17 25971 1 1 83 LEU HD23 H -0.302 3.242 -0.542 1.00 . A A . 83 LEU HD23 1 1 17 25972 1 1 83 LEU HG H -1.002 3.840 -3.425 1.00 . A A . 83 LEU HG 1 1 17 25973 1 1 83 LEU N N 0.028 1.229 -3.722 1.00 . A A . 83 LEU N 1 1 17 25974 1 1 83 LEU O O -1.884 -0.207 -4.881 1.00 . A A . 83 LEU O 1 1 17 25975 1 1 84 LYS C C -5.446 -1.133 -2.735 1.00 . A A . 84 LYS C 1 1 17 25976 1 1 84 LYS CA C -4.234 -1.215 -3.659 1.00 . A A . 84 LYS CA 1 1 17 25977 1 1 84 LYS CB C -3.929 -2.678 -3.974 1.00 . A A . 84 LYS CB 1 1 17 25978 1 1 84 LYS CD C -5.417 -4.374 -5.106 1.00 . A A . 84 LYS CD 1 1 17 25979 1 1 84 LYS CE C -5.761 -5.062 -6.424 1.00 . A A . 84 LYS CE 1 1 17 25980 1 1 84 LYS CG C -4.565 -3.119 -5.307 1.00 . A A . 84 LYS CG 1 1 17 25981 1 1 84 LYS H H -3.152 -0.426 -2.009 1.00 . A A . 84 LYS H 1 1 17 25982 1 1 84 LYS HA H -4.413 -0.661 -4.587 1.00 . A A . 84 LYS HA 1 1 17 25983 1 1 84 LYS HB2 H -2.852 -2.811 -3.999 1.00 . A A . 84 LYS HB2 1 1 17 25984 1 1 84 LYS HB3 H -4.288 -3.297 -3.154 1.00 . A A . 84 LYS HB3 1 1 17 25985 1 1 84 LYS HD2 H -4.875 -5.075 -4.473 1.00 . A A . 84 LYS HD2 1 1 17 25986 1 1 84 LYS HD3 H -6.346 -4.085 -4.617 1.00 . A A . 84 LYS HD3 1 1 17 25987 1 1 84 LYS HE2 H -6.474 -4.447 -6.978 1.00 . A A . 84 LYS HE2 1 1 17 25988 1 1 84 LYS HE3 H -4.854 -5.166 -7.024 1.00 . A A . 84 LYS HE3 1 1 17 25989 1 1 84 LYS HG2 H -5.212 -2.332 -5.701 1.00 . A A . 84 LYS HG2 1 1 17 25990 1 1 84 LYS HG3 H -3.774 -3.317 -6.032 1.00 . A A . 84 LYS HG3 1 1 17 25991 1 1 84 LYS HZ1 H -7.203 -6.333 -5.645 1.00 . A A . 84 LYS HZ1 1 1 17 25992 1 1 84 LYS HZ2 H -5.713 -6.965 -5.591 1.00 . A A . 84 LYS HZ2 1 1 17 25993 1 1 84 LYS HZ3 H -6.474 -6.901 -7.035 1.00 . A A . 84 LYS HZ3 1 1 17 25994 1 1 84 LYS N N -3.073 -0.599 -3.006 1.00 . A A . 84 LYS N 1 1 17 25995 1 1 84 LYS NZ N -6.332 -6.400 -6.166 1.00 . A A . 84 LYS NZ 1 1 17 25996 1 1 84 LYS O O -5.274 -0.762 -1.580 1.00 . A A . 84 LYS O 1 1 17 25997 1 1 85 GLN C C -8.424 -2.805 -2.056 1.00 . A A . 85 GLN C 1 1 17 25998 1 1 85 GLN CA C -7.892 -1.409 -2.417 1.00 . A A . 85 GLN CA 1 1 17 25999 1 1 85 GLN CB C -8.917 -0.619 -3.247 1.00 . A A . 85 GLN CB 1 1 17 26000 1 1 85 GLN CD C -10.195 1.554 -2.898 1.00 . A A . 85 GLN CD 1 1 17 26001 1 1 85 GLN CG C -10.039 0.094 -2.466 1.00 . A A . 85 GLN CG 1 1 17 26002 1 1 85 GLN H H -6.688 -1.982 -4.083 1.00 . A A . 85 GLN H 1 1 17 26003 1 1 85 GLN HA H -7.696 -0.858 -1.498 1.00 . A A . 85 GLN HA 1 1 17 26004 1 1 85 GLN HB2 H -8.385 0.122 -3.836 1.00 . A A . 85 GLN HB2 1 1 17 26005 1 1 85 GLN HB3 H -9.368 -1.313 -3.944 1.00 . A A . 85 GLN HB3 1 1 17 26006 1 1 85 GLN HE21 H -11.947 1.303 -3.967 1.00 . A A . 85 GLN HE21 1 1 17 26007 1 1 85 GLN HE22 H -11.262 2.881 -4.012 1.00 . A A . 85 GLN HE22 1 1 17 26008 1 1 85 GLN HG2 H -10.973 -0.448 -2.599 1.00 . A A . 85 GLN HG2 1 1 17 26009 1 1 85 GLN HG3 H -9.799 0.099 -1.406 1.00 . A A . 85 GLN HG3 1 1 17 26010 1 1 85 GLN N N -6.647 -1.509 -3.192 1.00 . A A . 85 GLN N 1 1 17 26011 1 1 85 GLN NE2 N -11.185 1.925 -3.697 1.00 . A A . 85 GLN NE2 1 1 17 26012 1 1 85 GLN O O -7.936 -3.814 -2.566 1.00 . A A . 85 GLN O 1 1 17 26013 1 1 85 GLN OE1 O -9.379 2.382 -2.518 1.00 . A A . 85 GLN OE1 1 1 17 26014 1 1 86 ASP C C -10.617 -4.929 -2.000 1.00 . A A . 86 ASP C 1 1 17 26015 1 1 86 ASP CA C -10.114 -4.121 -0.806 1.00 . A A . 86 ASP CA 1 1 17 26016 1 1 86 ASP CB C -11.279 -3.835 0.139 1.00 . A A . 86 ASP CB 1 1 17 26017 1 1 86 ASP CG C -11.979 -5.108 0.614 1.00 . A A . 86 ASP CG 1 1 17 26018 1 1 86 ASP H H -9.711 -2.031 -0.704 1.00 . A A . 86 ASP H 1 1 17 26019 1 1 86 ASP HA H -9.399 -4.726 -0.258 1.00 . A A . 86 ASP HA 1 1 17 26020 1 1 86 ASP HB2 H -10.916 -3.280 1.005 1.00 . A A . 86 ASP HB2 1 1 17 26021 1 1 86 ASP HB3 H -12.011 -3.229 -0.391 1.00 . A A . 86 ASP HB3 1 1 17 26022 1 1 86 ASP N N -9.462 -2.872 -1.218 1.00 . A A . 86 ASP N 1 1 17 26023 1 1 86 ASP O O -10.289 -6.103 -2.135 1.00 . A A . 86 ASP O 1 1 17 26024 1 1 86 ASP OD1 O -11.354 -6.187 0.684 1.00 . A A . 86 ASP OD1 1 1 17 26025 1 1 86 ASP OD2 O -13.172 -4.987 0.986 1.00 . A A . 86 ASP OD2 1 1 17 26026 1 1 87 GLU C C -11.152 -4.214 -5.320 1.00 . A A . 87 GLU C 1 1 17 26027 1 1 87 GLU CA C -11.845 -4.881 -4.136 1.00 . A A . 87 GLU CA 1 1 17 26028 1 1 87 GLU CB C -13.349 -4.661 -4.304 1.00 . A A . 87 GLU CB 1 1 17 26029 1 1 87 GLU CD C -15.673 -4.830 -3.486 1.00 . A A . 87 GLU CD 1 1 17 26030 1 1 87 GLU CG C -14.239 -5.284 -3.230 1.00 . A A . 87 GLU CG 1 1 17 26031 1 1 87 GLU H H -11.591 -3.323 -2.693 1.00 . A A . 87 GLU H 1 1 17 26032 1 1 87 GLU HA H -11.641 -5.955 -4.155 1.00 . A A . 87 GLU HA 1 1 17 26033 1 1 87 GLU HB2 H -13.541 -3.587 -4.326 1.00 . A A . 87 GLU HB2 1 1 17 26034 1 1 87 GLU HB3 H -13.639 -5.080 -5.266 1.00 . A A . 87 GLU HB3 1 1 17 26035 1 1 87 GLU HG2 H -14.179 -6.371 -3.277 1.00 . A A . 87 GLU HG2 1 1 17 26036 1 1 87 GLU HG3 H -13.919 -4.949 -2.242 1.00 . A A . 87 GLU HG3 1 1 17 26037 1 1 87 GLU N N -11.374 -4.285 -2.888 1.00 . A A . 87 GLU N 1 1 17 26038 1 1 87 GLU O O -10.766 -4.879 -6.277 1.00 . A A . 87 GLU O 1 1 17 26039 1 1 87 GLU OE1 O -16.332 -5.352 -4.414 1.00 . A A . 87 GLU OE1 1 1 17 26040 1 1 87 GLU OE2 O -16.120 -3.864 -2.829 1.00 . A A . 87 GLU OE2 1 1 17 26041 1 1 88 SER C C -9.055 -2.224 -6.595 1.00 . A A . 88 SER C 1 1 17 26042 1 1 88 SER CA C -10.566 -2.044 -6.354 1.00 . A A . 88 SER CA 1 1 17 26043 1 1 88 SER CB C -10.948 -0.580 -6.066 1.00 . A A . 88 SER CB 1 1 17 26044 1 1 88 SER H H -11.396 -2.397 -4.466 1.00 . A A . 88 SER H 1 1 17 26045 1 1 88 SER HA H -11.109 -2.358 -7.244 1.00 . A A . 88 SER HA 1 1 17 26046 1 1 88 SER HB2 H -10.128 -0.071 -5.566 1.00 . A A . 88 SER HB2 1 1 17 26047 1 1 88 SER HB3 H -11.128 -0.059 -7.006 1.00 . A A . 88 SER HB3 1 1 17 26048 1 1 88 SER HG H -12.840 -0.844 -5.761 1.00 . A A . 88 SER HG 1 1 17 26049 1 1 88 SER N N -11.031 -2.887 -5.266 1.00 . A A . 88 SER N 1 1 17 26050 1 1 88 SER O O -8.407 -3.106 -6.032 1.00 . A A . 88 SER O 1 1 17 26051 1 1 88 SER OG O -12.098 -0.501 -5.243 1.00 . A A . 88 SER OG 1 1 17 26052 1 1 89 GLY C C -6.535 0.064 -7.663 1.00 . A A . 89 GLY C 1 1 17 26053 1 1 89 GLY CA C -7.083 -1.349 -7.806 1.00 . A A . 89 GLY CA 1 1 17 26054 1 1 89 GLY H H -8.991 -0.568 -7.756 1.00 . A A . 89 GLY H 1 1 17 26055 1 1 89 GLY HA2 H -6.511 -2.035 -7.194 1.00 . A A . 89 GLY HA2 1 1 17 26056 1 1 89 GLY HA3 H -6.988 -1.690 -8.833 1.00 . A A . 89 GLY HA3 1 1 17 26057 1 1 89 GLY N N -8.476 -1.356 -7.417 1.00 . A A . 89 GLY N 1 1 17 26058 1 1 89 GLY O O -5.868 0.551 -8.572 1.00 . A A . 89 GLY O 1 1 17 26059 1 1 90 LYS C C -4.841 1.984 -6.153 1.00 . A A . 90 LYS C 1 1 17 26060 1 1 90 LYS CA C -6.347 2.081 -6.256 1.00 . A A . 90 LYS CA 1 1 17 26061 1 1 90 LYS CB C -6.904 2.667 -4.943 1.00 . A A . 90 LYS CB 1 1 17 26062 1 1 90 LYS CD C -7.994 4.907 -4.174 1.00 . A A . 90 LYS CD 1 1 17 26063 1 1 90 LYS CE C -6.676 5.618 -3.863 1.00 . A A . 90 LYS CE 1 1 17 26064 1 1 90 LYS CG C -7.923 3.767 -5.201 1.00 . A A . 90 LYS CG 1 1 17 26065 1 1 90 LYS H H -7.482 0.358 -5.872 1.00 . A A . 90 LYS H 1 1 17 26066 1 1 90 LYS HA H -6.576 2.742 -7.094 1.00 . A A . 90 LYS HA 1 1 17 26067 1 1 90 LYS HB2 H -7.336 1.899 -4.313 1.00 . A A . 90 LYS HB2 1 1 17 26068 1 1 90 LYS HB3 H -6.076 3.101 -4.401 1.00 . A A . 90 LYS HB3 1 1 17 26069 1 1 90 LYS HD2 H -8.657 5.666 -4.577 1.00 . A A . 90 LYS HD2 1 1 17 26070 1 1 90 LYS HD3 H -8.460 4.564 -3.254 1.00 . A A . 90 LYS HD3 1 1 17 26071 1 1 90 LYS HE2 H -6.055 5.664 -4.758 1.00 . A A . 90 LYS HE2 1 1 17 26072 1 1 90 LYS HE3 H -6.928 6.636 -3.572 1.00 . A A . 90 LYS HE3 1 1 17 26073 1 1 90 LYS HG2 H -7.693 4.211 -6.162 1.00 . A A . 90 LYS HG2 1 1 17 26074 1 1 90 LYS HG3 H -8.900 3.290 -5.259 1.00 . A A . 90 LYS HG3 1 1 17 26075 1 1 90 LYS HZ1 H -5.498 4.115 -3.010 1.00 . A A . 90 LYS HZ1 1 1 17 26076 1 1 90 LYS HZ2 H -6.620 4.706 -2.012 1.00 . A A . 90 LYS HZ2 1 1 17 26077 1 1 90 LYS HZ3 H -5.317 5.576 -2.247 1.00 . A A . 90 LYS HZ3 1 1 17 26078 1 1 90 LYS N N -6.885 0.765 -6.568 1.00 . A A . 90 LYS N 1 1 17 26079 1 1 90 LYS NZ N -5.962 4.967 -2.746 1.00 . A A . 90 LYS NZ 1 1 17 26080 1 1 90 LYS O O -4.322 1.630 -5.102 1.00 . A A . 90 LYS O 1 1 17 26081 1 1 91 THR C C -2.354 3.816 -7.381 1.00 . A A . 91 THR C 1 1 17 26082 1 1 91 THR CA C -2.726 2.335 -7.299 1.00 . A A . 91 THR CA 1 1 17 26083 1 1 91 THR CB C -2.281 1.471 -8.488 1.00 . A A . 91 THR CB 1 1 17 26084 1 1 91 THR CG2 C -2.265 -0.018 -8.123 1.00 . A A . 91 THR CG2 1 1 17 26085 1 1 91 THR H H -4.654 2.664 -8.033 1.00 . A A . 91 THR H 1 1 17 26086 1 1 91 THR HA H -2.318 1.889 -6.387 1.00 . A A . 91 THR HA 1 1 17 26087 1 1 91 THR HB H -1.269 1.781 -8.745 1.00 . A A . 91 THR HB 1 1 17 26088 1 1 91 THR HG1 H -3.955 1.118 -9.430 1.00 . A A . 91 THR HG1 1 1 17 26089 1 1 91 THR HG21 H -3.231 -0.332 -7.721 1.00 . A A . 91 THR HG21 1 1 17 26090 1 1 91 THR HG22 H -1.498 -0.204 -7.374 1.00 . A A . 91 THR HG22 1 1 17 26091 1 1 91 THR HG23 H -2.030 -0.621 -8.998 1.00 . A A . 91 THR HG23 1 1 17 26092 1 1 91 THR N N -4.157 2.330 -7.218 1.00 . A A . 91 THR N 1 1 17 26093 1 1 91 THR O O -2.720 4.519 -8.328 1.00 . A A . 91 THR O 1 1 17 26094 1 1 91 THR OG1 O -3.143 1.618 -9.607 1.00 . A A . 91 THR OG1 1 1 17 26095 1 1 92 LEU C C 0.419 5.273 -6.090 1.00 . A A . 92 LEU C 1 1 17 26096 1 1 92 LEU CA C -1.071 5.613 -6.231 1.00 . A A . 92 LEU CA 1 1 17 26097 1 1 92 LEU CB C -1.576 6.444 -5.019 1.00 . A A . 92 LEU CB 1 1 17 26098 1 1 92 LEU CD1 C -3.964 6.701 -6.081 1.00 . A A . 92 LEU CD1 1 1 17 26099 1 1 92 LEU CD2 C -3.515 7.595 -3.822 1.00 . A A . 92 LEU CD2 1 1 17 26100 1 1 92 LEU CG C -2.872 7.286 -5.176 1.00 . A A . 92 LEU CG 1 1 17 26101 1 1 92 LEU H H -1.372 3.633 -5.664 1.00 . A A . 92 LEU H 1 1 17 26102 1 1 92 LEU HA H -1.217 6.181 -7.152 1.00 . A A . 92 LEU HA 1 1 17 26103 1 1 92 LEU HB2 H -1.658 5.783 -4.161 1.00 . A A . 92 LEU HB2 1 1 17 26104 1 1 92 LEU HB3 H -0.791 7.153 -4.751 1.00 . A A . 92 LEU HB3 1 1 17 26105 1 1 92 LEU HD11 H -4.258 5.714 -5.734 1.00 . A A . 92 LEU HD11 1 1 17 26106 1 1 92 LEU HD12 H -3.571 6.616 -7.092 1.00 . A A . 92 LEU HD12 1 1 17 26107 1 1 92 LEU HD13 H -4.826 7.376 -6.127 1.00 . A A . 92 LEU HD13 1 1 17 26108 1 1 92 LEU HD21 H -3.780 6.681 -3.302 1.00 . A A . 92 LEU HD21 1 1 17 26109 1 1 92 LEU HD22 H -4.406 8.211 -3.960 1.00 . A A . 92 LEU HD22 1 1 17 26110 1 1 92 LEU HD23 H -2.814 8.160 -3.211 1.00 . A A . 92 LEU HD23 1 1 17 26111 1 1 92 LEU HG H -2.591 8.249 -5.587 1.00 . A A . 92 LEU HG 1 1 17 26112 1 1 92 LEU N N -1.739 4.314 -6.313 1.00 . A A . 92 LEU N 1 1 17 26113 1 1 92 LEU O O 0.767 4.122 -5.807 1.00 . A A . 92 LEU O 1 1 17 26114 1 1 93 SER C C 3.182 7.271 -5.185 1.00 . A A . 93 SER C 1 1 17 26115 1 1 93 SER CA C 2.732 6.153 -6.123 1.00 . A A . 93 SER CA 1 1 17 26116 1 1 93 SER CB C 3.382 6.251 -7.506 1.00 . A A . 93 SER CB 1 1 17 26117 1 1 93 SER H H 0.941 7.174 -6.548 1.00 . A A . 93 SER H 1 1 17 26118 1 1 93 SER HA H 2.984 5.190 -5.682 1.00 . A A . 93 SER HA 1 1 17 26119 1 1 93 SER HB2 H 3.006 5.441 -8.128 1.00 . A A . 93 SER HB2 1 1 17 26120 1 1 93 SER HB3 H 3.131 7.212 -7.960 1.00 . A A . 93 SER HB3 1 1 17 26121 1 1 93 SER HG H 5.148 5.969 -8.296 1.00 . A A . 93 SER HG 1 1 17 26122 1 1 93 SER N N 1.288 6.258 -6.284 1.00 . A A . 93 SER N 1 1 17 26123 1 1 93 SER O O 2.615 8.369 -5.243 1.00 . A A . 93 SER O 1 1 17 26124 1 1 93 SER OG O 4.781 6.129 -7.420 1.00 . A A . 93 SER OG 1 1 17 26125 1 1 94 LEU C C 6.121 8.128 -3.381 1.00 . A A . 94 LEU C 1 1 17 26126 1 1 94 LEU CA C 4.627 7.872 -3.245 1.00 . A A . 94 LEU CA 1 1 17 26127 1 1 94 LEU CB C 4.277 7.202 -1.901 1.00 . A A . 94 LEU CB 1 1 17 26128 1 1 94 LEU CD1 C 4.425 7.281 0.585 1.00 . A A . 94 LEU CD1 1 1 17 26129 1 1 94 LEU CD2 C 5.044 9.353 -0.636 1.00 . A A . 94 LEU CD2 1 1 17 26130 1 1 94 LEU CG C 4.145 8.119 -0.663 1.00 . A A . 94 LEU CG 1 1 17 26131 1 1 94 LEU H H 4.645 6.110 -4.424 1.00 . A A . 94 LEU H 1 1 17 26132 1 1 94 LEU HA H 4.124 8.831 -3.310 1.00 . A A . 94 LEU HA 1 1 17 26133 1 1 94 LEU HB2 H 3.328 6.673 -2.005 1.00 . A A . 94 LEU HB2 1 1 17 26134 1 1 94 LEU HB3 H 5.037 6.446 -1.702 1.00 . A A . 94 LEU HB3 1 1 17 26135 1 1 94 LEU HD11 H 3.857 6.353 0.534 1.00 . A A . 94 LEU HD11 1 1 17 26136 1 1 94 LEU HD12 H 4.134 7.836 1.476 1.00 . A A . 94 LEU HD12 1 1 17 26137 1 1 94 LEU HD13 H 5.487 7.048 0.637 1.00 . A A . 94 LEU HD13 1 1 17 26138 1 1 94 LEU HD21 H 4.665 10.108 -1.329 1.00 . A A . 94 LEU HD21 1 1 17 26139 1 1 94 LEU HD22 H 6.063 9.072 -0.885 1.00 . A A . 94 LEU HD22 1 1 17 26140 1 1 94 LEU HD23 H 5.047 9.780 0.370 1.00 . A A . 94 LEU HD23 1 1 17 26141 1 1 94 LEU HG H 3.120 8.475 -0.608 1.00 . A A . 94 LEU HG 1 1 17 26142 1 1 94 LEU N N 4.189 7.010 -4.345 1.00 . A A . 94 LEU N 1 1 17 26143 1 1 94 LEU O O 6.921 7.235 -3.106 1.00 . A A . 94 LEU O 1 1 17 26144 1 1 95 LYS C C 8.413 10.747 -3.310 1.00 . A A . 95 LYS C 1 1 17 26145 1 1 95 LYS CA C 7.860 9.650 -4.221 1.00 . A A . 95 LYS CA 1 1 17 26146 1 1 95 LYS CB C 7.876 10.006 -5.715 1.00 . A A . 95 LYS CB 1 1 17 26147 1 1 95 LYS CD C 9.419 10.347 -7.726 1.00 . A A . 95 LYS CD 1 1 17 26148 1 1 95 LYS CE C 10.865 10.135 -8.187 1.00 . A A . 95 LYS CE 1 1 17 26149 1 1 95 LYS CG C 9.314 10.033 -6.233 1.00 . A A . 95 LYS CG 1 1 17 26150 1 1 95 LYS H H 5.772 10.018 -4.019 1.00 . A A . 95 LYS H 1 1 17 26151 1 1 95 LYS HA H 8.478 8.758 -4.095 1.00 . A A . 95 LYS HA 1 1 17 26152 1 1 95 LYS HB2 H 7.315 9.256 -6.271 1.00 . A A . 95 LYS HB2 1 1 17 26153 1 1 95 LYS HB3 H 7.390 10.960 -5.880 1.00 . A A . 95 LYS HB3 1 1 17 26154 1 1 95 LYS HD2 H 8.765 9.667 -8.272 1.00 . A A . 95 LYS HD2 1 1 17 26155 1 1 95 LYS HD3 H 9.111 11.377 -7.909 1.00 . A A . 95 LYS HD3 1 1 17 26156 1 1 95 LYS HE2 H 11.502 10.913 -7.764 1.00 . A A . 95 LYS HE2 1 1 17 26157 1 1 95 LYS HE3 H 11.205 9.167 -7.815 1.00 . A A . 95 LYS HE3 1 1 17 26158 1 1 95 LYS HG2 H 9.878 10.767 -5.669 1.00 . A A . 95 LYS HG2 1 1 17 26159 1 1 95 LYS HG3 H 9.749 9.056 -6.056 1.00 . A A . 95 LYS HG3 1 1 17 26160 1 1 95 LYS HZ1 H 10.769 11.031 -10.068 1.00 . A A . 95 LYS HZ1 1 1 17 26161 1 1 95 LYS HZ2 H 10.350 9.436 -10.054 1.00 . A A . 95 LYS HZ2 1 1 17 26162 1 1 95 LYS HZ3 H 11.927 9.892 -9.947 1.00 . A A . 95 LYS HZ3 1 1 17 26163 1 1 95 LYS N N 6.492 9.327 -3.834 1.00 . A A . 95 LYS N 1 1 17 26164 1 1 95 LYS NZ N 10.981 10.131 -9.658 1.00 . A A . 95 LYS NZ 1 1 17 26165 1 1 95 LYS O O 8.060 11.914 -3.456 1.00 . A A . 95 LYS O 1 1 17 26166 1 1 96 ILE C C 11.243 11.567 -1.847 1.00 . A A . 96 ILE C 1 1 17 26167 1 1 96 ILE CA C 9.834 11.263 -1.338 1.00 . A A . 96 ILE CA 1 1 17 26168 1 1 96 ILE CB C 9.847 10.536 0.031 1.00 . A A . 96 ILE CB 1 1 17 26169 1 1 96 ILE CD1 C 8.288 8.691 0.780 1.00 . A A . 96 ILE CD1 1 1 17 26170 1 1 96 ILE CG1 C 8.418 10.191 0.497 1.00 . A A . 96 ILE CG1 1 1 17 26171 1 1 96 ILE CG2 C 10.565 11.308 1.148 1.00 . A A . 96 ILE CG2 1 1 17 26172 1 1 96 ILE H H 9.515 9.405 -2.295 1.00 . A A . 96 ILE H 1 1 17 26173 1 1 96 ILE HA H 9.259 12.194 -1.248 1.00 . A A . 96 ILE HA 1 1 17 26174 1 1 96 ILE HB H 10.399 9.604 -0.103 1.00 . A A . 96 ILE HB 1 1 17 26175 1 1 96 ILE HD11 H 8.991 8.396 1.558 1.00 . A A . 96 ILE HD11 1 1 17 26176 1 1 96 ILE HD12 H 7.278 8.467 1.115 1.00 . A A . 96 ILE HD12 1 1 17 26177 1 1 96 ILE HD13 H 8.490 8.128 -0.131 1.00 . A A . 96 ILE HD13 1 1 17 26178 1 1 96 ILE HG12 H 8.172 10.750 1.396 1.00 . A A . 96 ILE HG12 1 1 17 26179 1 1 96 ILE HG13 H 7.685 10.481 -0.253 1.00 . A A . 96 ILE HG13 1 1 17 26180 1 1 96 ILE HG21 H 10.118 12.290 1.284 1.00 . A A . 96 ILE HG21 1 1 17 26181 1 1 96 ILE HG22 H 10.493 10.762 2.090 1.00 . A A . 96 ILE HG22 1 1 17 26182 1 1 96 ILE HG23 H 11.618 11.428 0.910 1.00 . A A . 96 ILE HG23 1 1 17 26183 1 1 96 ILE N N 9.233 10.371 -2.333 1.00 . A A . 96 ILE N 1 1 17 26184 1 1 96 ILE O O 12.173 10.827 -1.532 1.00 . A A . 96 ILE O 1 1 17 26185 1 1 97 VAL C C 13.496 13.730 -2.271 1.00 . A A . 97 VAL C 1 1 17 26186 1 1 97 VAL CA C 12.724 12.880 -3.278 1.00 . A A . 97 VAL CA 1 1 17 26187 1 1 97 VAL CB C 12.569 13.554 -4.646 1.00 . A A . 97 VAL CB 1 1 17 26188 1 1 97 VAL CG1 C 13.934 13.679 -5.331 1.00 . A A . 97 VAL CG1 1 1 17 26189 1 1 97 VAL CG2 C 11.642 12.766 -5.579 1.00 . A A . 97 VAL CG2 1 1 17 26190 1 1 97 VAL H H 10.668 13.239 -2.870 1.00 . A A . 97 VAL H 1 1 17 26191 1 1 97 VAL HA H 13.262 11.943 -3.424 1.00 . A A . 97 VAL HA 1 1 17 26192 1 1 97 VAL HB H 12.142 14.540 -4.508 1.00 . A A . 97 VAL HB 1 1 17 26193 1 1 97 VAL HG11 H 13.816 14.171 -6.294 1.00 . A A . 97 VAL HG11 1 1 17 26194 1 1 97 VAL HG12 H 14.587 14.293 -4.708 1.00 . A A . 97 VAL HG12 1 1 17 26195 1 1 97 VAL HG13 H 14.390 12.693 -5.442 1.00 . A A . 97 VAL HG13 1 1 17 26196 1 1 97 VAL HG21 H 11.636 13.209 -6.574 1.00 . A A . 97 VAL HG21 1 1 17 26197 1 1 97 VAL HG22 H 11.972 11.727 -5.623 1.00 . A A . 97 VAL HG22 1 1 17 26198 1 1 97 VAL HG23 H 10.625 12.815 -5.187 1.00 . A A . 97 VAL HG23 1 1 17 26199 1 1 97 VAL N N 11.420 12.578 -2.696 1.00 . A A . 97 VAL N 1 1 17 26200 1 1 97 VAL O O 13.396 14.956 -2.272 1.00 . A A . 97 VAL O 1 1 17 26201 1 1 98 GLN C C 16.185 14.193 -0.410 1.00 . A A . 98 GLN C 1 1 17 26202 1 1 98 GLN CA C 14.768 13.651 -0.174 1.00 . A A . 98 GLN CA 1 1 17 26203 1 1 98 GLN CB C 14.678 12.607 0.960 1.00 . A A . 98 GLN CB 1 1 17 26204 1 1 98 GLN CD C 14.607 10.014 1.106 1.00 . A A . 98 GLN CD 1 1 17 26205 1 1 98 GLN CG C 15.393 11.265 0.689 1.00 . A A . 98 GLN CG 1 1 17 26206 1 1 98 GLN H H 14.353 12.070 -1.511 1.00 . A A . 98 GLN H 1 1 17 26207 1 1 98 GLN HA H 14.133 14.492 0.092 1.00 . A A . 98 GLN HA 1 1 17 26208 1 1 98 GLN HB2 H 15.080 13.030 1.881 1.00 . A A . 98 GLN HB2 1 1 17 26209 1 1 98 GLN HB3 H 13.619 12.422 1.131 1.00 . A A . 98 GLN HB3 1 1 17 26210 1 1 98 GLN HE21 H 13.840 10.865 2.789 1.00 . A A . 98 GLN HE21 1 1 17 26211 1 1 98 GLN HE22 H 13.400 9.193 2.505 1.00 . A A . 98 GLN HE22 1 1 17 26212 1 1 98 GLN HG2 H 15.630 11.174 -0.368 1.00 . A A . 98 GLN HG2 1 1 17 26213 1 1 98 GLN HG3 H 16.345 11.269 1.211 1.00 . A A . 98 GLN HG3 1 1 17 26214 1 1 98 GLN N N 14.215 13.062 -1.378 1.00 . A A . 98 GLN N 1 1 17 26215 1 1 98 GLN NE2 N 13.921 10.019 2.242 1.00 . A A . 98 GLN NE2 1 1 17 26216 1 1 98 GLN O O 16.859 13.758 -1.356 1.00 . A A . 98 GLN O 1 1 17 26217 1 1 98 GLN OE1 O 14.637 8.998 0.411 1.00 . A A . 98 GLN OE1 1 1 17 26218 1 1 99 PRO C C 18.768 14.278 1.297 1.00 . A A . 99 PRO C 1 1 17 26219 1 1 99 PRO CA C 18.064 15.447 0.611 1.00 . A A . 99 PRO CA 1 1 17 26220 1 1 99 PRO CB C 18.088 16.770 1.385 1.00 . A A . 99 PRO CB 1 1 17 26221 1 1 99 PRO CD C 15.879 15.876 1.432 1.00 . A A . 99 PRO CD 1 1 17 26222 1 1 99 PRO CG C 16.858 16.689 2.272 1.00 . A A . 99 PRO CG 1 1 17 26223 1 1 99 PRO HA H 18.546 15.553 -0.354 1.00 . A A . 99 PRO HA 1 1 17 26224 1 1 99 PRO HB2 H 18.995 16.918 1.967 1.00 . A A . 99 PRO HB2 1 1 17 26225 1 1 99 PRO HB3 H 17.953 17.595 0.692 1.00 . A A . 99 PRO HB3 1 1 17 26226 1 1 99 PRO HD2 H 15.317 15.239 2.110 1.00 . A A . 99 PRO HD2 1 1 17 26227 1 1 99 PRO HD3 H 15.206 16.542 0.905 1.00 . A A . 99 PRO HD3 1 1 17 26228 1 1 99 PRO HG2 H 17.096 16.142 3.181 1.00 . A A . 99 PRO HG2 1 1 17 26229 1 1 99 PRO HG3 H 16.464 17.678 2.512 1.00 . A A . 99 PRO HG3 1 1 17 26230 1 1 99 PRO N N 16.654 15.128 0.439 1.00 . A A . 99 PRO N 1 1 17 26231 1 1 99 PRO O O 18.309 13.143 1.195 1.00 . A A . 99 PRO O 1 1 17 26232 1 1 100 GLY C C 21.513 14.224 3.693 1.00 . A A . 100 GLY C 1 1 17 26233 1 1 100 GLY CA C 20.634 13.531 2.660 1.00 . A A . 100 GLY CA 1 1 17 26234 1 1 100 GLY H H 20.353 15.431 1.883 1.00 . A A . 100 GLY H 1 1 17 26235 1 1 100 GLY HA2 H 19.903 12.907 3.179 1.00 . A A . 100 GLY HA2 1 1 17 26236 1 1 100 GLY HA3 H 21.228 12.926 1.987 1.00 . A A . 100 GLY HA3 1 1 17 26237 1 1 100 GLY N N 19.959 14.504 1.838 1.00 . A A . 100 GLY N 1 1 17 26238 1 1 100 GLY O O 21.791 15.426 3.584 1.00 . A A . 100 GLY O 1 1 17 26239 1 1 101 LYS C C 23.642 12.864 6.389 1.00 . A A . 101 LYS C 1 1 17 26240 1 1 101 LYS CA C 22.787 13.979 5.798 1.00 . A A . 101 LYS CA 1 1 17 26241 1 1 101 LYS CB C 21.860 14.611 6.851 1.00 . A A . 101 LYS CB 1 1 17 26242 1 1 101 LYS CD C 20.256 12.625 7.199 1.00 . A A . 101 LYS CD 1 1 17 26243 1 1 101 LYS CE C 19.338 11.920 8.204 1.00 . A A . 101 LYS CE 1 1 17 26244 1 1 101 LYS CG C 21.166 13.678 7.855 1.00 . A A . 101 LYS CG 1 1 17 26245 1 1 101 LYS H H 21.820 12.468 4.666 1.00 . A A . 101 LYS H 1 1 17 26246 1 1 101 LYS HA H 23.445 14.758 5.414 1.00 . A A . 101 LYS HA 1 1 17 26247 1 1 101 LYS HB2 H 22.454 15.318 7.424 1.00 . A A . 101 LYS HB2 1 1 17 26248 1 1 101 LYS HB3 H 21.089 15.182 6.337 1.00 . A A . 101 LYS HB3 1 1 17 26249 1 1 101 LYS HD2 H 19.641 13.094 6.433 1.00 . A A . 101 LYS HD2 1 1 17 26250 1 1 101 LYS HD3 H 20.876 11.869 6.717 1.00 . A A . 101 LYS HD3 1 1 17 26251 1 1 101 LYS HE2 H 18.679 11.241 7.651 1.00 . A A . 101 LYS HE2 1 1 17 26252 1 1 101 LYS HE3 H 19.949 11.342 8.900 1.00 . A A . 101 LYS HE3 1 1 17 26253 1 1 101 LYS HG2 H 21.909 13.180 8.475 1.00 . A A . 101 LYS HG2 1 1 17 26254 1 1 101 LYS HG3 H 20.575 14.317 8.508 1.00 . A A . 101 LYS HG3 1 1 17 26255 1 1 101 LYS HZ1 H 17.873 13.370 8.325 1.00 . A A . 101 LYS HZ1 1 1 17 26256 1 1 101 LYS HZ2 H 19.101 13.568 9.406 1.00 . A A . 101 LYS HZ2 1 1 17 26257 1 1 101 LYS HZ3 H 18.015 12.432 9.713 1.00 . A A . 101 LYS HZ3 1 1 17 26258 1 1 101 LYS N N 21.986 13.472 4.687 1.00 . A A . 101 LYS N 1 1 17 26259 1 1 101 LYS NZ N 18.512 12.884 8.955 1.00 . A A . 101 LYS NZ 1 1 17 26260 1 1 101 LYS O O 23.526 11.720 5.963 1.00 . A A . 101 LYS O 1 1 17 26261 1 1 102 THR C C 25.276 12.985 9.597 1.00 . A A . 102 THR C 1 1 17 26262 1 1 102 THR CA C 25.108 12.248 8.267 1.00 . A A . 102 THR CA 1 1 17 26263 1 1 102 THR CB C 26.478 11.806 7.724 1.00 . A A . 102 THR CB 1 1 17 26264 1 1 102 THR CG2 C 26.435 10.794 6.577 1.00 . A A . 102 THR CG2 1 1 17 26265 1 1 102 THR H H 24.540 14.137 7.712 1.00 . A A . 102 THR H 1 1 17 26266 1 1 102 THR HA H 24.465 11.374 8.411 1.00 . A A . 102 THR HA 1 1 17 26267 1 1 102 THR HB H 26.978 11.351 8.573 1.00 . A A . 102 THR HB 1 1 17 26268 1 1 102 THR HG1 H 27.133 13.558 8.038 1.00 . A A . 102 THR HG1 1 1 17 26269 1 1 102 THR HG21 H 26.024 11.254 5.681 1.00 . A A . 102 THR HG21 1 1 17 26270 1 1 102 THR HG22 H 25.803 9.951 6.863 1.00 . A A . 102 THR HG22 1 1 17 26271 1 1 102 THR HG23 H 27.441 10.428 6.376 1.00 . A A . 102 THR HG23 1 1 17 26272 1 1 102 THR N N 24.473 13.193 7.376 1.00 . A A . 102 THR N 1 1 17 26273 1 1 102 THR O O 26.230 13.760 9.734 1.00 . A A . 102 THR O 1 1 17 26274 1 1 102 THR OG1 O 27.261 12.919 7.314 1.00 . A A . 102 THR OG1 1 1 17 26275 1 1 103 SER C C 24.076 12.386 12.959 1.00 . A A . 103 SER C 1 1 17 26276 1 1 103 SER CA C 24.458 13.398 11.875 1.00 . A A . 103 SER CA 1 1 17 26277 1 1 103 SER CB C 23.627 14.695 11.931 1.00 . A A . 103 SER CB 1 1 17 26278 1 1 103 SER H H 23.559 12.219 10.367 1.00 . A A . 103 SER H 1 1 17 26279 1 1 103 SER HA H 25.503 13.658 12.051 1.00 . A A . 103 SER HA 1 1 17 26280 1 1 103 SER HB2 H 23.307 14.892 12.955 1.00 . A A . 103 SER HB2 1 1 17 26281 1 1 103 SER HB3 H 24.290 15.502 11.628 1.00 . A A . 103 SER HB3 1 1 17 26282 1 1 103 SER HG H 21.926 13.937 11.208 1.00 . A A . 103 SER HG 1 1 17 26283 1 1 103 SER N N 24.364 12.810 10.546 1.00 . A A . 103 SER N 1 1 17 26284 1 1 103 SER O O 23.617 11.287 12.659 1.00 . A A . 103 SER O 1 1 17 26285 1 1 103 SER OG O 22.498 14.736 11.064 1.00 . A A . 103 SER OG 1 1 17 26286 1 1 104 ILE C C 22.267 12.531 15.658 1.00 . A A . 104 ILE C 1 1 17 26287 1 1 104 ILE CA C 23.713 12.058 15.398 1.00 . A A . 104 ILE CA 1 1 17 26288 1 1 104 ILE CB C 24.660 12.213 16.612 1.00 . A A . 104 ILE CB 1 1 17 26289 1 1 104 ILE CD1 C 25.638 13.852 18.327 1.00 . A A . 104 ILE CD1 1 1 17 26290 1 1 104 ILE CG1 C 24.937 13.692 16.973 1.00 . A A . 104 ILE CG1 1 1 17 26291 1 1 104 ILE CG2 C 25.975 11.458 16.328 1.00 . A A . 104 ILE CG2 1 1 17 26292 1 1 104 ILE H H 24.668 13.655 14.424 1.00 . A A . 104 ILE H 1 1 17 26293 1 1 104 ILE HA H 23.645 10.992 15.168 1.00 . A A . 104 ILE HA 1 1 17 26294 1 1 104 ILE HB H 24.182 11.730 17.466 1.00 . A A . 104 ILE HB 1 1 17 26295 1 1 104 ILE HD11 H 25.063 13.343 19.099 1.00 . A A . 104 ILE HD11 1 1 17 26296 1 1 104 ILE HD12 H 26.644 13.436 18.289 1.00 . A A . 104 ILE HD12 1 1 17 26297 1 1 104 ILE HD13 H 25.708 14.911 18.575 1.00 . A A . 104 ILE HD13 1 1 17 26298 1 1 104 ILE HG12 H 25.555 14.156 16.203 1.00 . A A . 104 ILE HG12 1 1 17 26299 1 1 104 ILE HG13 H 23.994 14.236 17.023 1.00 . A A . 104 ILE HG13 1 1 17 26300 1 1 104 ILE HG21 H 25.752 10.435 16.018 1.00 . A A . 104 ILE HG21 1 1 17 26301 1 1 104 ILE HG22 H 26.540 11.951 15.536 1.00 . A A . 104 ILE HG22 1 1 17 26302 1 1 104 ILE HG23 H 26.583 11.411 17.230 1.00 . A A . 104 ILE HG23 1 1 17 26303 1 1 104 ILE N N 24.264 12.754 14.230 1.00 . A A . 104 ILE N 1 1 17 26304 1 1 104 ILE O O 21.814 12.663 16.800 1.00 . A A . 104 ILE O 1 1 17 26305 1 1 105 ASP C C 19.515 11.596 14.596 1.00 . A A . 105 ASP C 1 1 17 26306 1 1 105 ASP CA C 20.117 12.988 14.536 1.00 . A A . 105 ASP CA 1 1 17 26307 1 1 105 ASP CB C 19.670 13.679 13.242 1.00 . A A . 105 ASP CB 1 1 17 26308 1 1 105 ASP CG C 19.758 12.782 12.006 1.00 . A A . 105 ASP CG 1 1 17 26309 1 1 105 ASP H H 21.935 12.502 13.701 1.00 . A A . 105 ASP H 1 1 17 26310 1 1 105 ASP HA H 19.787 13.579 15.390 1.00 . A A . 105 ASP HA 1 1 17 26311 1 1 105 ASP HB2 H 18.637 14.004 13.365 1.00 . A A . 105 ASP HB2 1 1 17 26312 1 1 105 ASP HB3 H 20.282 14.566 13.079 1.00 . A A . 105 ASP HB3 1 1 17 26313 1 1 105 ASP N N 21.562 12.849 14.574 1.00 . A A . 105 ASP N 1 1 17 26314 1 1 105 ASP O O 18.387 11.486 15.111 1.00 . A A . 105 ASP O 1 1 17 26315 1 1 105 ASP OD1 O 20.832 12.774 11.360 1.00 . A A . 105 ASP OD1 1 1 17 26316 1 1 105 ASP OD2 O 18.725 12.197 11.593 1.00 . A A . 105 ASP OD2 1 1 18 26317 1 1 1 GLY C C -33.027 4.028 -2.916 1.00 . A A . 1 GLY C 1 1 18 26318 1 1 1 GLY CA C -34.053 4.941 -2.283 1.00 . A A . 1 GLY CA 1 1 18 26319 1 1 1 GLY H1 H -33.445 6.701 -3.252 1.00 . A A . 1 GLY H1 1 1 18 26320 1 1 1 GLY HA2 H -33.684 5.295 -1.320 1.00 . A A . 1 GLY HA2 1 1 18 26321 1 1 1 GLY HA3 H -34.997 4.415 -2.153 1.00 . A A . 1 GLY HA3 1 1 18 26322 1 1 1 GLY N N -34.232 6.088 -3.185 1.00 . A A . 1 GLY N 1 1 18 26323 1 1 1 GLY O O -31.844 4.353 -2.933 1.00 . A A . 1 GLY O 1 1 18 26324 1 1 2 HIS C C -33.003 3.673 -5.835 1.00 . A A . 2 HIS C 1 1 18 26325 1 1 2 HIS CA C -32.821 2.547 -4.804 1.00 . A A . 2 HIS CA 1 1 18 26326 1 1 2 HIS CB C -33.399 1.209 -5.294 1.00 . A A . 2 HIS CB 1 1 18 26327 1 1 2 HIS CD2 C -32.208 -0.148 -3.469 1.00 . A A . 2 HIS CD2 1 1 18 26328 1 1 2 HIS CE1 C -33.793 -1.575 -2.940 1.00 . A A . 2 HIS CE1 1 1 18 26329 1 1 2 HIS CG C -33.291 0.104 -4.268 1.00 . A A . 2 HIS CG 1 1 18 26330 1 1 2 HIS H H -34.455 2.688 -3.504 1.00 . A A . 2 HIS H 1 1 18 26331 1 1 2 HIS HA H -31.755 2.422 -4.612 1.00 . A A . 2 HIS HA 1 1 18 26332 1 1 2 HIS HB2 H -34.447 1.348 -5.561 1.00 . A A . 2 HIS HB2 1 1 18 26333 1 1 2 HIS HB3 H -32.863 0.898 -6.193 1.00 . A A . 2 HIS HB3 1 1 18 26334 1 1 2 HIS HD1 H -35.179 -0.926 -4.370 1.00 . A A . 2 HIS HD1 1 1 18 26335 1 1 2 HIS HD2 H -31.267 0.386 -3.475 1.00 . A A . 2 HIS HD2 1 1 18 26336 1 1 2 HIS HE1 H -34.331 -2.390 -2.472 1.00 . A A . 2 HIS HE1 1 1 18 26337 1 1 2 HIS N N -33.485 2.957 -3.571 1.00 . A A . 2 HIS N 1 1 18 26338 1 1 2 HIS ND1 N -34.274 -0.805 -3.934 1.00 . A A . 2 HIS ND1 1 1 18 26339 1 1 2 HIS NE2 N -32.545 -1.200 -2.613 1.00 . A A . 2 HIS NE2 1 1 18 26340 1 1 2 HIS O O -33.845 4.561 -5.642 1.00 . A A . 2 HIS O 1 1 18 26341 1 1 3 MET C C -31.659 3.807 -9.224 1.00 . A A . 3 MET C 1 1 18 26342 1 1 3 MET CA C -32.301 4.548 -8.050 1.00 . A A . 3 MET CA 1 1 18 26343 1 1 3 MET CB C -31.559 5.861 -7.723 1.00 . A A . 3 MET CB 1 1 18 26344 1 1 3 MET CE C -30.962 9.252 -10.111 1.00 . A A . 3 MET CE 1 1 18 26345 1 1 3 MET CG C -31.585 6.870 -8.878 1.00 . A A . 3 MET CG 1 1 18 26346 1 1 3 MET H H -31.546 2.901 -7.050 1.00 . A A . 3 MET H 1 1 18 26347 1 1 3 MET HA H -33.349 4.759 -8.273 1.00 . A A . 3 MET HA 1 1 18 26348 1 1 3 MET HB2 H -32.034 6.323 -6.857 1.00 . A A . 3 MET HB2 1 1 18 26349 1 1 3 MET HB3 H -30.519 5.642 -7.474 1.00 . A A . 3 MET HB3 1 1 18 26350 1 1 3 MET HE1 H -30.590 10.276 -10.062 1.00 . A A . 3 MET HE1 1 1 18 26351 1 1 3 MET HE2 H -30.304 8.667 -10.756 1.00 . A A . 3 MET HE2 1 1 18 26352 1 1 3 MET HE3 H -31.968 9.254 -10.532 1.00 . A A . 3 MET HE3 1 1 18 26353 1 1 3 MET HG2 H -30.957 6.493 -9.686 1.00 . A A . 3 MET HG2 1 1 18 26354 1 1 3 MET HG3 H -32.607 6.962 -9.247 1.00 . A A . 3 MET HG3 1 1 18 26355 1 1 3 MET N N -32.218 3.649 -6.908 1.00 . A A . 3 MET N 1 1 18 26356 1 1 3 MET O O -30.813 2.938 -9.006 1.00 . A A . 3 MET O 1 1 18 26357 1 1 3 MET SD S -30.993 8.527 -8.446 1.00 . A A . 3 MET SD 1 1 18 26358 1 1 4 GLY C C -30.065 4.566 -11.759 1.00 . A A . 4 GLY C 1 1 18 26359 1 1 4 GLY CA C -31.319 3.715 -11.638 1.00 . A A . 4 GLY CA 1 1 18 26360 1 1 4 GLY H H -32.713 4.885 -10.592 1.00 . A A . 4 GLY H 1 1 18 26361 1 1 4 GLY HA2 H -31.056 2.659 -11.557 1.00 . A A . 4 GLY HA2 1 1 18 26362 1 1 4 GLY HA3 H -31.941 3.861 -12.522 1.00 . A A . 4 GLY HA3 1 1 18 26363 1 1 4 GLY N N -32.035 4.152 -10.454 1.00 . A A . 4 GLY N 1 1 18 26364 1 1 4 GLY O O -30.151 5.695 -12.242 1.00 . A A . 4 GLY O 1 1 18 26365 1 1 5 SER C C -26.536 3.602 -11.476 1.00 . A A . 5 SER C 1 1 18 26366 1 1 5 SER CA C -27.625 4.681 -11.523 1.00 . A A . 5 SER CA 1 1 18 26367 1 1 5 SER CB C -27.360 5.807 -10.504 1.00 . A A . 5 SER CB 1 1 18 26368 1 1 5 SER H H -28.912 3.184 -10.794 1.00 . A A . 5 SER H 1 1 18 26369 1 1 5 SER HA H -27.633 5.115 -12.523 1.00 . A A . 5 SER HA 1 1 18 26370 1 1 5 SER HB2 H -26.290 6.010 -10.478 1.00 . A A . 5 SER HB2 1 1 18 26371 1 1 5 SER HB3 H -27.862 6.709 -10.848 1.00 . A A . 5 SER HB3 1 1 18 26372 1 1 5 SER HG H -27.887 6.392 -8.733 1.00 . A A . 5 SER HG 1 1 18 26373 1 1 5 SER N N -28.926 4.071 -11.281 1.00 . A A . 5 SER N 1 1 18 26374 1 1 5 SER O O -26.683 2.641 -10.709 1.00 . A A . 5 SER O 1 1 18 26375 1 1 5 SER OG O -27.815 5.537 -9.182 1.00 . A A . 5 SER OG 1 1 18 26376 1 1 6 PRO C C -23.654 3.234 -10.673 1.00 . A A . 6 PRO C 1 1 18 26377 1 1 6 PRO CA C -24.254 2.915 -12.043 1.00 . A A . 6 PRO CA 1 1 18 26378 1 1 6 PRO CB C -23.293 3.284 -13.178 1.00 . A A . 6 PRO CB 1 1 18 26379 1 1 6 PRO CD C -25.166 4.771 -13.228 1.00 . A A . 6 PRO CD 1 1 18 26380 1 1 6 PRO CG C -23.653 4.741 -13.458 1.00 . A A . 6 PRO CG 1 1 18 26381 1 1 6 PRO HA H -24.514 1.857 -12.102 1.00 . A A . 6 PRO HA 1 1 18 26382 1 1 6 PRO HB2 H -22.247 3.174 -12.888 1.00 . A A . 6 PRO HB2 1 1 18 26383 1 1 6 PRO HB3 H -23.507 2.680 -14.060 1.00 . A A . 6 PRO HB3 1 1 18 26384 1 1 6 PRO HD2 H -25.480 5.756 -12.886 1.00 . A A . 6 PRO HD2 1 1 18 26385 1 1 6 PRO HD3 H -25.689 4.512 -14.148 1.00 . A A . 6 PRO HD3 1 1 18 26386 1 1 6 PRO HG2 H -23.157 5.380 -12.727 1.00 . A A . 6 PRO HG2 1 1 18 26387 1 1 6 PRO HG3 H -23.380 5.040 -14.469 1.00 . A A . 6 PRO HG3 1 1 18 26388 1 1 6 PRO N N -25.435 3.741 -12.236 1.00 . A A . 6 PRO N 1 1 18 26389 1 1 6 PRO O O -23.819 4.340 -10.145 1.00 . A A . 6 PRO O 1 1 18 26390 1 1 7 VAL C C -21.043 3.421 -9.141 1.00 . A A . 7 VAL C 1 1 18 26391 1 1 7 VAL CA C -22.214 2.471 -8.870 1.00 . A A . 7 VAL CA 1 1 18 26392 1 1 7 VAL CB C -21.827 1.114 -8.257 1.00 . A A . 7 VAL CB 1 1 18 26393 1 1 7 VAL CG1 C -20.905 0.242 -9.117 1.00 . A A . 7 VAL CG1 1 1 18 26394 1 1 7 VAL CG2 C -21.173 1.307 -6.892 1.00 . A A . 7 VAL CG2 1 1 18 26395 1 1 7 VAL H H -22.796 1.394 -10.598 1.00 . A A . 7 VAL H 1 1 18 26396 1 1 7 VAL HA H -22.891 2.958 -8.171 1.00 . A A . 7 VAL HA 1 1 18 26397 1 1 7 VAL HB H -22.749 0.553 -8.095 1.00 . A A . 7 VAL HB 1 1 18 26398 1 1 7 VAL HG11 H -21.378 0.031 -10.074 1.00 . A A . 7 VAL HG11 1 1 18 26399 1 1 7 VAL HG12 H -19.956 0.747 -9.289 1.00 . A A . 7 VAL HG12 1 1 18 26400 1 1 7 VAL HG13 H -20.717 -0.702 -8.602 1.00 . A A . 7 VAL HG13 1 1 18 26401 1 1 7 VAL HG21 H -20.957 0.335 -6.464 1.00 . A A . 7 VAL HG21 1 1 18 26402 1 1 7 VAL HG22 H -20.252 1.875 -6.987 1.00 . A A . 7 VAL HG22 1 1 18 26403 1 1 7 VAL HG23 H -21.841 1.838 -6.225 1.00 . A A . 7 VAL HG23 1 1 18 26404 1 1 7 VAL N N -22.942 2.264 -10.107 1.00 . A A . 7 VAL N 1 1 18 26405 1 1 7 VAL O O -20.258 3.209 -10.064 1.00 . A A . 7 VAL O 1 1 18 26406 1 1 8 SER C C -18.710 4.548 -7.465 1.00 . A A . 8 SER C 1 1 18 26407 1 1 8 SER CA C -19.741 5.308 -8.287 1.00 . A A . 8 SER CA 1 1 18 26408 1 1 8 SER CB C -20.080 6.633 -7.591 1.00 . A A . 8 SER CB 1 1 18 26409 1 1 8 SER H H -21.543 4.503 -7.524 1.00 . A A . 8 SER H 1 1 18 26410 1 1 8 SER HA H -19.389 5.491 -9.304 1.00 . A A . 8 SER HA 1 1 18 26411 1 1 8 SER HB2 H -21.120 6.899 -7.767 1.00 . A A . 8 SER HB2 1 1 18 26412 1 1 8 SER HB3 H -19.944 6.513 -6.520 1.00 . A A . 8 SER HB3 1 1 18 26413 1 1 8 SER HG H -19.449 8.464 -7.488 1.00 . A A . 8 SER HG 1 1 18 26414 1 1 8 SER N N -20.919 4.462 -8.322 1.00 . A A . 8 SER N 1 1 18 26415 1 1 8 SER O O -19.022 4.148 -6.342 1.00 . A A . 8 SER O 1 1 18 26416 1 1 8 SER OG O -19.243 7.684 -8.029 1.00 . A A . 8 SER OG 1 1 18 26417 1 1 9 TYR C C -15.407 5.176 -7.063 1.00 . A A . 9 TYR C 1 1 18 26418 1 1 9 TYR CA C -16.359 4.000 -7.132 1.00 . A A . 9 TYR CA 1 1 18 26419 1 1 9 TYR CB C -15.630 2.779 -7.677 1.00 . A A . 9 TYR CB 1 1 18 26420 1 1 9 TYR CD1 C -17.443 1.078 -7.178 1.00 . A A . 9 TYR CD1 1 1 18 26421 1 1 9 TYR CD2 C -15.189 0.677 -6.378 1.00 . A A . 9 TYR CD2 1 1 18 26422 1 1 9 TYR CE1 C -17.862 -0.130 -6.591 1.00 . A A . 9 TYR CE1 1 1 18 26423 1 1 9 TYR CE2 C -15.578 -0.544 -5.807 1.00 . A A . 9 TYR CE2 1 1 18 26424 1 1 9 TYR CG C -16.101 1.472 -7.083 1.00 . A A . 9 TYR CG 1 1 18 26425 1 1 9 TYR CZ C -16.932 -0.944 -5.900 1.00 . A A . 9 TYR CZ 1 1 18 26426 1 1 9 TYR H H -17.311 4.604 -8.923 1.00 . A A . 9 TYR H 1 1 18 26427 1 1 9 TYR HA H -16.685 3.776 -6.117 1.00 . A A . 9 TYR HA 1 1 18 26428 1 1 9 TYR HB2 H -15.721 2.763 -8.757 1.00 . A A . 9 TYR HB2 1 1 18 26429 1 1 9 TYR HB3 H -14.568 2.885 -7.458 1.00 . A A . 9 TYR HB3 1 1 18 26430 1 1 9 TYR HD1 H -18.147 1.746 -7.655 1.00 . A A . 9 TYR HD1 1 1 18 26431 1 1 9 TYR HD2 H -14.185 1.040 -6.275 1.00 . A A . 9 TYR HD2 1 1 18 26432 1 1 9 TYR HE1 H -18.907 -0.396 -6.630 1.00 . A A . 9 TYR HE1 1 1 18 26433 1 1 9 TYR HE2 H -14.831 -1.142 -5.296 1.00 . A A . 9 TYR HE2 1 1 18 26434 1 1 9 TYR HH H -17.018 -2.863 -5.555 1.00 . A A . 9 TYR HH 1 1 18 26435 1 1 9 TYR N N -17.500 4.342 -7.971 1.00 . A A . 9 TYR N 1 1 18 26436 1 1 9 TYR O O -15.291 5.953 -8.014 1.00 . A A . 9 TYR O 1 1 18 26437 1 1 9 TYR OH O -17.371 -2.023 -5.198 1.00 . A A . 9 TYR OH 1 1 18 26438 1 1 10 TYR C C -12.433 5.514 -5.216 1.00 . A A . 10 TYR C 1 1 18 26439 1 1 10 TYR CA C -13.711 6.242 -5.623 1.00 . A A . 10 TYR CA 1 1 18 26440 1 1 10 TYR CB C -14.263 7.136 -4.512 1.00 . A A . 10 TYR CB 1 1 18 26441 1 1 10 TYR CD1 C -15.472 9.084 -5.580 1.00 . A A . 10 TYR CD1 1 1 18 26442 1 1 10 TYR CD2 C -16.805 7.309 -4.570 1.00 . A A . 10 TYR CD2 1 1 18 26443 1 1 10 TYR CE1 C -16.646 9.756 -5.957 1.00 . A A . 10 TYR CE1 1 1 18 26444 1 1 10 TYR CE2 C -17.987 7.978 -4.939 1.00 . A A . 10 TYR CE2 1 1 18 26445 1 1 10 TYR CG C -15.545 7.863 -4.883 1.00 . A A . 10 TYR CG 1 1 18 26446 1 1 10 TYR CZ C -17.905 9.202 -5.635 1.00 . A A . 10 TYR CZ 1 1 18 26447 1 1 10 TYR H H -14.849 4.553 -5.216 1.00 . A A . 10 TYR H 1 1 18 26448 1 1 10 TYR HA H -13.525 6.858 -6.503 1.00 . A A . 10 TYR HA 1 1 18 26449 1 1 10 TYR HB2 H -14.425 6.550 -3.606 1.00 . A A . 10 TYR HB2 1 1 18 26450 1 1 10 TYR HB3 H -13.498 7.876 -4.300 1.00 . A A . 10 TYR HB3 1 1 18 26451 1 1 10 TYR HD1 H -14.512 9.506 -5.847 1.00 . A A . 10 TYR HD1 1 1 18 26452 1 1 10 TYR HD2 H -16.865 6.371 -4.039 1.00 . A A . 10 TYR HD2 1 1 18 26453 1 1 10 TYR HE1 H -16.563 10.687 -6.502 1.00 . A A . 10 TYR HE1 1 1 18 26454 1 1 10 TYR HE2 H -18.959 7.579 -4.686 1.00 . A A . 10 TYR HE2 1 1 18 26455 1 1 10 TYR HH H -18.837 10.777 -6.137 1.00 . A A . 10 TYR HH 1 1 18 26456 1 1 10 TYR N N -14.682 5.231 -5.953 1.00 . A A . 10 TYR N 1 1 18 26457 1 1 10 TYR O O -12.458 4.606 -4.378 1.00 . A A . 10 TYR O 1 1 18 26458 1 1 10 TYR OH O -19.049 9.839 -6.000 1.00 . A A . 10 TYR OH 1 1 18 26459 1 1 11 PHE C C -8.915 6.161 -6.189 1.00 . A A . 11 PHE C 1 1 18 26460 1 1 11 PHE CA C -10.050 5.179 -5.852 1.00 . A A . 11 PHE CA 1 1 18 26461 1 1 11 PHE CB C -10.112 3.970 -6.817 1.00 . A A . 11 PHE CB 1 1 18 26462 1 1 11 PHE CD1 C -10.490 5.260 -8.990 1.00 . A A . 11 PHE CD1 1 1 18 26463 1 1 11 PHE CD2 C -11.942 3.378 -8.473 1.00 . A A . 11 PHE CD2 1 1 18 26464 1 1 11 PHE CE1 C -11.233 5.512 -10.156 1.00 . A A . 11 PHE CE1 1 1 18 26465 1 1 11 PHE CE2 C -12.678 3.623 -9.646 1.00 . A A . 11 PHE CE2 1 1 18 26466 1 1 11 PHE CG C -10.849 4.200 -8.132 1.00 . A A . 11 PHE CG 1 1 18 26467 1 1 11 PHE CZ C -12.329 4.697 -10.483 1.00 . A A . 11 PHE CZ 1 1 18 26468 1 1 11 PHE H H -11.437 6.578 -6.596 1.00 . A A . 11 PHE H 1 1 18 26469 1 1 11 PHE HA H -9.863 4.830 -4.836 1.00 . A A . 11 PHE HA 1 1 18 26470 1 1 11 PHE HB2 H -9.109 3.617 -7.031 1.00 . A A . 11 PHE HB2 1 1 18 26471 1 1 11 PHE HB3 H -10.601 3.147 -6.296 1.00 . A A . 11 PHE HB3 1 1 18 26472 1 1 11 PHE HD1 H -9.668 5.916 -8.749 1.00 . A A . 11 PHE HD1 1 1 18 26473 1 1 11 PHE HD2 H -12.236 2.567 -7.822 1.00 . A A . 11 PHE HD2 1 1 18 26474 1 1 11 PHE HE1 H -10.975 6.353 -10.786 1.00 . A A . 11 PHE HE1 1 1 18 26475 1 1 11 PHE HE2 H -13.520 2.994 -9.901 1.00 . A A . 11 PHE HE2 1 1 18 26476 1 1 11 PHE HZ H -12.900 4.901 -11.377 1.00 . A A . 11 PHE HZ 1 1 18 26477 1 1 11 PHE N N -11.339 5.859 -5.884 1.00 . A A . 11 PHE N 1 1 18 26478 1 1 11 PHE O O -7.864 5.757 -6.691 1.00 . A A . 11 PHE O 1 1 18 26479 1 1 12 SER C C -8.352 9.698 -5.306 1.00 . A A . 12 SER C 1 1 18 26480 1 1 12 SER CA C -8.167 8.515 -6.267 1.00 . A A . 12 SER CA 1 1 18 26481 1 1 12 SER CB C -8.250 8.907 -7.746 1.00 . A A . 12 SER CB 1 1 18 26482 1 1 12 SER H H -9.973 7.730 -5.486 1.00 . A A . 12 SER H 1 1 18 26483 1 1 12 SER HA H -7.169 8.112 -6.102 1.00 . A A . 12 SER HA 1 1 18 26484 1 1 12 SER HB2 H -7.436 9.591 -7.963 1.00 . A A . 12 SER HB2 1 1 18 26485 1 1 12 SER HB3 H -8.119 8.015 -8.359 1.00 . A A . 12 SER HB3 1 1 18 26486 1 1 12 SER HG H -10.195 8.882 -8.034 1.00 . A A . 12 SER HG 1 1 18 26487 1 1 12 SER N N -9.136 7.462 -5.984 1.00 . A A . 12 SER N 1 1 18 26488 1 1 12 SER O O -9.298 9.711 -4.511 1.00 . A A . 12 SER O 1 1 18 26489 1 1 12 SER OG O -9.463 9.526 -8.105 1.00 . A A . 12 SER OG 1 1 18 26490 1 1 13 TYR C C -8.566 12.841 -4.769 1.00 . A A . 13 TYR C 1 1 18 26491 1 1 13 TYR CA C -7.468 11.830 -4.441 1.00 . A A . 13 TYR CA 1 1 18 26492 1 1 13 TYR CB C -6.126 12.547 -4.529 1.00 . A A . 13 TYR CB 1 1 18 26493 1 1 13 TYR CD1 C -4.341 10.766 -4.825 1.00 . A A . 13 TYR CD1 1 1 18 26494 1 1 13 TYR CD2 C -4.476 11.997 -2.721 1.00 . A A . 13 TYR CD2 1 1 18 26495 1 1 13 TYR CE1 C -3.272 10.011 -4.322 1.00 . A A . 13 TYR CE1 1 1 18 26496 1 1 13 TYR CE2 C -3.398 11.262 -2.220 1.00 . A A . 13 TYR CE2 1 1 18 26497 1 1 13 TYR CG C -4.952 11.748 -4.020 1.00 . A A . 13 TYR CG 1 1 18 26498 1 1 13 TYR CZ C -2.827 10.245 -3.007 1.00 . A A . 13 TYR CZ 1 1 18 26499 1 1 13 TYR H H -6.752 10.688 -6.069 1.00 . A A . 13 TYR H 1 1 18 26500 1 1 13 TYR HA H -7.607 11.467 -3.424 1.00 . A A . 13 TYR HA 1 1 18 26501 1 1 13 TYR HB2 H -5.954 12.820 -5.565 1.00 . A A . 13 TYR HB2 1 1 18 26502 1 1 13 TYR HB3 H -6.186 13.466 -3.945 1.00 . A A . 13 TYR HB3 1 1 18 26503 1 1 13 TYR HD1 H -4.711 10.557 -5.813 1.00 . A A . 13 TYR HD1 1 1 18 26504 1 1 13 TYR HD2 H -4.940 12.746 -2.091 1.00 . A A . 13 TYR HD2 1 1 18 26505 1 1 13 TYR HE1 H -2.803 9.233 -4.908 1.00 . A A . 13 TYR HE1 1 1 18 26506 1 1 13 TYR HE2 H -3.051 11.462 -1.221 1.00 . A A . 13 TYR HE2 1 1 18 26507 1 1 13 TYR HH H -1.599 9.651 -1.607 1.00 . A A . 13 TYR HH 1 1 18 26508 1 1 13 TYR N N -7.466 10.692 -5.355 1.00 . A A . 13 TYR N 1 1 18 26509 1 1 13 TYR O O -9.056 12.906 -5.903 1.00 . A A . 13 TYR O 1 1 18 26510 1 1 13 TYR OH O -1.916 9.406 -2.479 1.00 . A A . 13 TYR OH 1 1 18 26511 1 1 14 ALA C C -9.211 15.948 -4.696 1.00 . A A . 14 ALA C 1 1 18 26512 1 1 14 ALA CA C -9.842 14.773 -3.950 1.00 . A A . 14 ALA CA 1 1 18 26513 1 1 14 ALA CB C -10.389 15.223 -2.594 1.00 . A A . 14 ALA CB 1 1 18 26514 1 1 14 ALA H H -8.462 13.540 -2.874 1.00 . A A . 14 ALA H 1 1 18 26515 1 1 14 ALA HA H -10.660 14.412 -4.557 1.00 . A A . 14 ALA HA 1 1 18 26516 1 1 14 ALA HB1 H -9.583 15.638 -1.991 1.00 . A A . 14 ALA HB1 1 1 18 26517 1 1 14 ALA HB2 H -11.145 15.996 -2.744 1.00 . A A . 14 ALA HB2 1 1 18 26518 1 1 14 ALA HB3 H -10.843 14.380 -2.073 1.00 . A A . 14 ALA HB3 1 1 18 26519 1 1 14 ALA N N -8.902 13.672 -3.780 1.00 . A A . 14 ALA N 1 1 18 26520 1 1 14 ALA O O -9.778 16.430 -5.676 1.00 . A A . 14 ALA O 1 1 18 26521 1 1 15 ASP C C -5.801 17.060 -4.720 1.00 . A A . 15 ASP C 1 1 18 26522 1 1 15 ASP CA C -7.264 17.495 -4.784 1.00 . A A . 15 ASP CA 1 1 18 26523 1 1 15 ASP CB C -7.566 18.785 -4.010 1.00 . A A . 15 ASP CB 1 1 18 26524 1 1 15 ASP CG C -6.691 19.952 -4.466 1.00 . A A . 15 ASP CG 1 1 18 26525 1 1 15 ASP H H -7.622 15.913 -3.453 1.00 . A A . 15 ASP H 1 1 18 26526 1 1 15 ASP HA H -7.528 17.672 -5.826 1.00 . A A . 15 ASP HA 1 1 18 26527 1 1 15 ASP HB2 H -8.615 19.048 -4.151 1.00 . A A . 15 ASP HB2 1 1 18 26528 1 1 15 ASP HB3 H -7.391 18.608 -2.953 1.00 . A A . 15 ASP HB3 1 1 18 26529 1 1 15 ASP N N -8.038 16.379 -4.244 1.00 . A A . 15 ASP N 1 1 18 26530 1 1 15 ASP O O -4.955 17.636 -4.034 1.00 . A A . 15 ASP O 1 1 18 26531 1 1 15 ASP OD1 O -6.554 20.149 -5.691 1.00 . A A . 15 ASP OD1 1 1 18 26532 1 1 15 ASP OD2 O -6.106 20.628 -3.584 1.00 . A A . 15 ASP OD2 1 1 18 26533 1 1 16 GLY C C -4.015 14.388 -6.604 1.00 . A A . 16 GLY C 1 1 18 26534 1 1 16 GLY CA C -4.220 15.292 -5.390 1.00 . A A . 16 GLY CA 1 1 18 26535 1 1 16 GLY H H -6.347 15.490 -5.790 1.00 . A A . 16 GLY H 1 1 18 26536 1 1 16 GLY HA2 H -3.463 16.077 -5.418 1.00 . A A . 16 GLY HA2 1 1 18 26537 1 1 16 GLY HA3 H -4.063 14.712 -4.480 1.00 . A A . 16 GLY HA3 1 1 18 26538 1 1 16 GLY N N -5.542 15.908 -5.337 1.00 . A A . 16 GLY N 1 1 18 26539 1 1 16 GLY O O -2.963 13.767 -6.737 1.00 . A A . 16 GLY O 1 1 18 26540 1 1 17 GLY C C -4.947 12.010 -8.437 1.00 . A A . 17 GLY C 1 1 18 26541 1 1 17 GLY CA C -4.874 13.503 -8.736 1.00 . A A . 17 GLY CA 1 1 18 26542 1 1 17 GLY H H -5.814 14.860 -7.374 1.00 . A A . 17 GLY H 1 1 18 26543 1 1 17 GLY HA2 H -5.700 13.759 -9.395 1.00 . A A . 17 GLY HA2 1 1 18 26544 1 1 17 GLY HA3 H -3.938 13.745 -9.243 1.00 . A A . 17 GLY HA3 1 1 18 26545 1 1 17 GLY N N -4.986 14.287 -7.511 1.00 . A A . 17 GLY N 1 1 18 26546 1 1 17 GLY O O -5.963 11.542 -7.918 1.00 . A A . 17 GLY O 1 1 18 26547 1 1 18 THR C C -2.595 9.228 -8.077 1.00 . A A . 18 THR C 1 1 18 26548 1 1 18 THR CA C -3.897 9.787 -8.662 1.00 . A A . 18 THR CA 1 1 18 26549 1 1 18 THR CB C -4.260 9.134 -10.016 1.00 . A A . 18 THR CB 1 1 18 26550 1 1 18 THR CG2 C -5.755 8.845 -10.095 1.00 . A A . 18 THR CG2 1 1 18 26551 1 1 18 THR H H -3.088 11.690 -9.189 1.00 . A A . 18 THR H 1 1 18 26552 1 1 18 THR HA H -4.662 9.495 -7.943 1.00 . A A . 18 THR HA 1 1 18 26553 1 1 18 THR HB H -3.737 8.184 -10.114 1.00 . A A . 18 THR HB 1 1 18 26554 1 1 18 THR HG1 H -3.131 10.419 -10.975 1.00 . A A . 18 THR HG1 1 1 18 26555 1 1 18 THR HG21 H -6.315 9.776 -10.006 1.00 . A A . 18 THR HG21 1 1 18 26556 1 1 18 THR HG22 H -6.026 8.172 -9.285 1.00 . A A . 18 THR HG22 1 1 18 26557 1 1 18 THR HG23 H -5.996 8.376 -11.048 1.00 . A A . 18 THR HG23 1 1 18 26558 1 1 18 THR N N -3.902 11.250 -8.770 1.00 . A A . 18 THR N 1 1 18 26559 1 1 18 THR O O -2.434 8.010 -8.007 1.00 . A A . 18 THR O 1 1 18 26560 1 1 18 THR OG1 O -3.962 9.924 -11.149 1.00 . A A . 18 THR OG1 1 1 18 26561 1 1 19 SER C C 0.012 10.851 -6.054 1.00 . A A . 19 SER C 1 1 18 26562 1 1 19 SER CA C -0.496 9.677 -6.883 1.00 . A A . 19 SER CA 1 1 18 26563 1 1 19 SER CB C 0.589 9.205 -7.855 1.00 . A A . 19 SER CB 1 1 18 26564 1 1 19 SER H H -1.864 11.080 -7.669 1.00 . A A . 19 SER H 1 1 18 26565 1 1 19 SER HA H -0.773 8.865 -6.211 1.00 . A A . 19 SER HA 1 1 18 26566 1 1 19 SER HB2 H 0.177 9.138 -8.860 1.00 . A A . 19 SER HB2 1 1 18 26567 1 1 19 SER HB3 H 1.394 9.935 -7.877 1.00 . A A . 19 SER HB3 1 1 18 26568 1 1 19 SER HG H 1.840 8.087 -6.870 1.00 . A A . 19 SER HG 1 1 18 26569 1 1 19 SER N N -1.676 10.084 -7.631 1.00 . A A . 19 SER N 1 1 18 26570 1 1 19 SER O O -0.277 12.008 -6.359 1.00 . A A . 19 SER O 1 1 18 26571 1 1 19 SER OG O 1.097 7.938 -7.484 1.00 . A A . 19 SER OG 1 1 18 26572 1 1 20 HIS C C 2.883 11.587 -4.330 1.00 . A A . 20 HIS C 1 1 18 26573 1 1 20 HIS CA C 1.383 11.470 -4.088 1.00 . A A . 20 HIS CA 1 1 18 26574 1 1 20 HIS CB C 1.016 11.049 -2.648 1.00 . A A . 20 HIS CB 1 1 18 26575 1 1 20 HIS CD2 C 0.765 8.450 -2.979 1.00 . A A . 20 HIS CD2 1 1 18 26576 1 1 20 HIS CE1 C 0.665 7.859 -0.883 1.00 . A A . 20 HIS CE1 1 1 18 26577 1 1 20 HIS CG C 0.997 9.581 -2.226 1.00 . A A . 20 HIS CG 1 1 18 26578 1 1 20 HIS H H 1.185 9.598 -4.979 1.00 . A A . 20 HIS H 1 1 18 26579 1 1 20 HIS HA H 0.943 12.458 -4.249 1.00 . A A . 20 HIS HA 1 1 18 26580 1 1 20 HIS HB2 H 1.677 11.588 -1.967 1.00 . A A . 20 HIS HB2 1 1 18 26581 1 1 20 HIS HB3 H 0.017 11.437 -2.454 1.00 . A A . 20 HIS HB3 1 1 18 26582 1 1 20 HIS HD1 H 1.000 9.767 -0.092 1.00 . A A . 20 HIS HD1 1 1 18 26583 1 1 20 HIS HD2 H 0.614 8.365 -4.039 1.00 . A A . 20 HIS HD2 1 1 18 26584 1 1 20 HIS HE1 H 0.544 7.272 0.014 1.00 . A A . 20 HIS HE1 1 1 18 26585 1 1 20 HIS N N 0.841 10.545 -5.065 1.00 . A A . 20 HIS N 1 1 18 26586 1 1 20 HIS ND1 N 0.922 9.177 -0.911 1.00 . A A . 20 HIS ND1 1 1 18 26587 1 1 20 HIS NE2 N 0.592 7.365 -2.124 1.00 . A A . 20 HIS NE2 1 1 18 26588 1 1 20 HIS O O 3.533 10.593 -4.667 1.00 . A A . 20 HIS O 1 1 18 26589 1 1 21 THR C C 5.120 14.288 -3.521 1.00 . A A . 21 THR C 1 1 18 26590 1 1 21 THR CA C 4.778 13.176 -4.505 1.00 . A A . 21 THR CA 1 1 18 26591 1 1 21 THR CB C 4.939 13.621 -5.976 1.00 . A A . 21 THR CB 1 1 18 26592 1 1 21 THR CG2 C 6.412 13.811 -6.315 1.00 . A A . 21 THR CG2 1 1 18 26593 1 1 21 THR H H 2.801 13.586 -3.994 1.00 . A A . 21 THR H 1 1 18 26594 1 1 21 THR HA H 5.424 12.327 -4.317 1.00 . A A . 21 THR HA 1 1 18 26595 1 1 21 THR HB H 4.451 14.586 -6.129 1.00 . A A . 21 THR HB 1 1 18 26596 1 1 21 THR HG1 H 3.428 12.964 -6.940 1.00 . A A . 21 THR HG1 1 1 18 26597 1 1 21 THR HG21 H 6.810 14.598 -5.676 1.00 . A A . 21 THR HG21 1 1 18 26598 1 1 21 THR HG22 H 6.516 14.091 -7.361 1.00 . A A . 21 THR HG22 1 1 18 26599 1 1 21 THR HG23 H 6.988 12.918 -6.115 1.00 . A A . 21 THR HG23 1 1 18 26600 1 1 21 THR N N 3.407 12.801 -4.218 1.00 . A A . 21 THR N 1 1 18 26601 1 1 21 THR O O 4.873 15.462 -3.796 1.00 . A A . 21 THR O 1 1 18 26602 1 1 21 THR OG1 O 4.366 12.683 -6.876 1.00 . A A . 21 THR OG1 1 1 18 26603 1 1 22 GLU C C 7.366 15.324 -1.453 1.00 . A A . 22 GLU C 1 1 18 26604 1 1 22 GLU CA C 5.920 14.877 -1.297 1.00 . A A . 22 GLU CA 1 1 18 26605 1 1 22 GLU CB C 5.659 14.243 0.080 1.00 . A A . 22 GLU CB 1 1 18 26606 1 1 22 GLU CD C 3.938 15.863 0.989 1.00 . A A . 22 GLU CD 1 1 18 26607 1 1 22 GLU CG C 5.356 15.307 1.144 1.00 . A A . 22 GLU CG 1 1 18 26608 1 1 22 GLU H H 5.884 12.947 -2.188 1.00 . A A . 22 GLU H 1 1 18 26609 1 1 22 GLU HA H 5.277 15.743 -1.443 1.00 . A A . 22 GLU HA 1 1 18 26610 1 1 22 GLU HB2 H 4.809 13.561 0.024 1.00 . A A . 22 GLU HB2 1 1 18 26611 1 1 22 GLU HB3 H 6.532 13.661 0.380 1.00 . A A . 22 GLU HB3 1 1 18 26612 1 1 22 GLU HG2 H 5.448 14.859 2.131 1.00 . A A . 22 GLU HG2 1 1 18 26613 1 1 22 GLU HG3 H 6.083 16.118 1.077 1.00 . A A . 22 GLU HG3 1 1 18 26614 1 1 22 GLU N N 5.624 13.917 -2.346 1.00 . A A . 22 GLU N 1 1 18 26615 1 1 22 GLU O O 8.243 14.488 -1.691 1.00 . A A . 22 GLU O 1 1 18 26616 1 1 22 GLU OE1 O 3.649 16.520 -0.034 1.00 . A A . 22 GLU OE1 1 1 18 26617 1 1 22 GLU OE2 O 3.098 15.668 1.893 1.00 . A A . 22 GLU OE2 1 1 18 26618 1 1 23 TYR C C 9.485 17.844 -0.241 1.00 . A A . 23 TYR C 1 1 18 26619 1 1 23 TYR CA C 8.982 17.169 -1.534 1.00 . A A . 23 TYR CA 1 1 18 26620 1 1 23 TYR CB C 8.962 18.133 -2.732 1.00 . A A . 23 TYR CB 1 1 18 26621 1 1 23 TYR CD1 C 9.666 16.909 -4.845 1.00 . A A . 23 TYR CD1 1 1 18 26622 1 1 23 TYR CD2 C 7.340 17.608 -4.599 1.00 . A A . 23 TYR CD2 1 1 18 26623 1 1 23 TYR CE1 C 9.388 16.463 -6.149 1.00 . A A . 23 TYR CE1 1 1 18 26624 1 1 23 TYR CE2 C 7.063 17.179 -5.908 1.00 . A A . 23 TYR CE2 1 1 18 26625 1 1 23 TYR CG C 8.646 17.516 -4.081 1.00 . A A . 23 TYR CG 1 1 18 26626 1 1 23 TYR CZ C 8.100 16.647 -6.705 1.00 . A A . 23 TYR CZ 1 1 18 26627 1 1 23 TYR H H 6.905 17.275 -1.106 1.00 . A A . 23 TYR H 1 1 18 26628 1 1 23 TYR HA H 9.671 16.365 -1.796 1.00 . A A . 23 TYR HA 1 1 18 26629 1 1 23 TYR HB2 H 8.248 18.934 -2.531 1.00 . A A . 23 TYR HB2 1 1 18 26630 1 1 23 TYR HB3 H 9.941 18.600 -2.820 1.00 . A A . 23 TYR HB3 1 1 18 26631 1 1 23 TYR HD1 H 10.677 16.797 -4.458 1.00 . A A . 23 TYR HD1 1 1 18 26632 1 1 23 TYR HD2 H 6.540 18.014 -3.991 1.00 . A A . 23 TYR HD2 1 1 18 26633 1 1 23 TYR HE1 H 10.183 15.995 -6.716 1.00 . A A . 23 TYR HE1 1 1 18 26634 1 1 23 TYR HE2 H 6.048 17.227 -6.280 1.00 . A A . 23 TYR HE2 1 1 18 26635 1 1 23 TYR HH H 8.645 15.904 -8.394 1.00 . A A . 23 TYR HH 1 1 18 26636 1 1 23 TYR N N 7.643 16.621 -1.332 1.00 . A A . 23 TYR N 1 1 18 26637 1 1 23 TYR O O 9.682 19.061 -0.247 1.00 . A A . 23 TYR O 1 1 18 26638 1 1 23 TYR OH O 7.839 16.276 -7.987 1.00 . A A . 23 TYR OH 1 1 18 26639 1 1 24 PRO C C 11.732 18.003 1.952 1.00 . A A . 24 PRO C 1 1 18 26640 1 1 24 PRO CA C 10.237 17.674 2.098 1.00 . A A . 24 PRO CA 1 1 18 26641 1 1 24 PRO CB C 9.921 16.646 3.192 1.00 . A A . 24 PRO CB 1 1 18 26642 1 1 24 PRO CD C 9.478 15.673 1.041 1.00 . A A . 24 PRO CD 1 1 18 26643 1 1 24 PRO CG C 9.977 15.324 2.445 1.00 . A A . 24 PRO CG 1 1 18 26644 1 1 24 PRO HA H 9.720 18.606 2.322 1.00 . A A . 24 PRO HA 1 1 18 26645 1 1 24 PRO HB2 H 10.632 16.662 4.018 1.00 . A A . 24 PRO HB2 1 1 18 26646 1 1 24 PRO HB3 H 8.907 16.808 3.560 1.00 . A A . 24 PRO HB3 1 1 18 26647 1 1 24 PRO HD2 H 10.019 15.102 0.288 1.00 . A A . 24 PRO HD2 1 1 18 26648 1 1 24 PRO HD3 H 8.415 15.451 0.975 1.00 . A A . 24 PRO HD3 1 1 18 26649 1 1 24 PRO HG2 H 11.011 14.999 2.416 1.00 . A A . 24 PRO HG2 1 1 18 26650 1 1 24 PRO HG3 H 9.359 14.564 2.920 1.00 . A A . 24 PRO HG3 1 1 18 26651 1 1 24 PRO N N 9.693 17.104 0.869 1.00 . A A . 24 PRO N 1 1 18 26652 1 1 24 PRO O O 12.309 17.913 0.863 1.00 . A A . 24 PRO O 1 1 18 26653 1 1 25 ASP C C 14.569 18.069 4.022 1.00 . A A . 25 ASP C 1 1 18 26654 1 1 25 ASP CA C 13.686 18.980 3.164 1.00 . A A . 25 ASP CA 1 1 18 26655 1 1 25 ASP CB C 13.607 20.432 3.665 1.00 . A A . 25 ASP CB 1 1 18 26656 1 1 25 ASP CG C 13.067 20.561 5.091 1.00 . A A . 25 ASP CG 1 1 18 26657 1 1 25 ASP H H 11.907 18.283 3.946 1.00 . A A . 25 ASP H 1 1 18 26658 1 1 25 ASP HA H 14.121 19.006 2.171 1.00 . A A . 25 ASP HA 1 1 18 26659 1 1 25 ASP HB2 H 14.597 20.885 3.619 1.00 . A A . 25 ASP HB2 1 1 18 26660 1 1 25 ASP HB3 H 12.963 20.994 2.986 1.00 . A A . 25 ASP HB3 1 1 18 26661 1 1 25 ASP N N 12.352 18.416 3.054 1.00 . A A . 25 ASP N 1 1 18 26662 1 1 25 ASP O O 14.281 16.881 4.160 1.00 . A A . 25 ASP O 1 1 18 26663 1 1 25 ASP OD1 O 13.753 20.131 6.040 1.00 . A A . 25 ASP OD1 1 1 18 26664 1 1 25 ASP OD2 O 11.969 21.143 5.231 1.00 . A A . 25 ASP OD2 1 1 18 26665 1 1 26 ASP C C 16.225 17.307 6.562 1.00 . A A . 26 ASP C 1 1 18 26666 1 1 26 ASP CA C 16.735 17.875 5.227 1.00 . A A . 26 ASP CA 1 1 18 26667 1 1 26 ASP CB C 17.934 18.820 5.480 1.00 . A A . 26 ASP CB 1 1 18 26668 1 1 26 ASP CG C 19.128 18.613 4.540 1.00 . A A . 26 ASP CG 1 1 18 26669 1 1 26 ASP H H 15.834 19.590 4.405 1.00 . A A . 26 ASP H 1 1 18 26670 1 1 26 ASP HA H 17.076 17.038 4.617 1.00 . A A . 26 ASP HA 1 1 18 26671 1 1 26 ASP HB2 H 17.607 19.858 5.403 1.00 . A A . 26 ASP HB2 1 1 18 26672 1 1 26 ASP HB3 H 18.294 18.679 6.500 1.00 . A A . 26 ASP HB3 1 1 18 26673 1 1 26 ASP N N 15.697 18.597 4.497 1.00 . A A . 26 ASP N 1 1 18 26674 1 1 26 ASP O O 16.905 16.454 7.140 1.00 . A A . 26 ASP O 1 1 18 26675 1 1 26 ASP OD1 O 18.937 18.524 3.309 1.00 . A A . 26 ASP OD1 1 1 18 26676 1 1 26 ASP OD2 O 20.280 18.626 5.044 1.00 . A A . 26 ASP OD2 1 1 18 26677 1 1 27 SER C C 12.997 17.488 8.428 1.00 . A A . 27 SER C 1 1 18 26678 1 1 27 SER CA C 14.524 17.276 8.362 1.00 . A A . 27 SER CA 1 1 18 26679 1 1 27 SER CB C 15.238 17.908 9.571 1.00 . A A . 27 SER CB 1 1 18 26680 1 1 27 SER H H 14.591 18.524 6.631 1.00 . A A . 27 SER H 1 1 18 26681 1 1 27 SER HA H 14.700 16.206 8.399 1.00 . A A . 27 SER HA 1 1 18 26682 1 1 27 SER HB2 H 14.954 18.957 9.650 1.00 . A A . 27 SER HB2 1 1 18 26683 1 1 27 SER HB3 H 14.917 17.391 10.475 1.00 . A A . 27 SER HB3 1 1 18 26684 1 1 27 SER HG H 16.812 17.270 8.658 1.00 . A A . 27 SER HG 1 1 18 26685 1 1 27 SER N N 15.100 17.786 7.115 1.00 . A A . 27 SER N 1 1 18 26686 1 1 27 SER O O 12.506 18.249 9.274 1.00 . A A . 27 SER O 1 1 18 26687 1 1 27 SER OG O 16.653 17.818 9.458 1.00 . A A . 27 SER OG 1 1 18 26688 1 1 28 SER C C 10.016 15.722 7.031 1.00 . A A . 28 SER C 1 1 18 26689 1 1 28 SER CA C 10.761 16.969 7.548 1.00 . A A . 28 SER CA 1 1 18 26690 1 1 28 SER CB C 10.396 18.275 6.813 1.00 . A A . 28 SER CB 1 1 18 26691 1 1 28 SER H H 12.679 16.154 6.943 1.00 . A A . 28 SER H 1 1 18 26692 1 1 28 SER HA H 10.461 17.053 8.590 1.00 . A A . 28 SER HA 1 1 18 26693 1 1 28 SER HB2 H 11.165 19.025 7.002 1.00 . A A . 28 SER HB2 1 1 18 26694 1 1 28 SER HB3 H 10.383 18.072 5.746 1.00 . A A . 28 SER HB3 1 1 18 26695 1 1 28 SER HG H 9.257 19.242 8.090 1.00 . A A . 28 SER HG 1 1 18 26696 1 1 28 SER N N 12.224 16.835 7.551 1.00 . A A . 28 SER N 1 1 18 26697 1 1 28 SER O O 8.863 15.790 6.582 1.00 . A A . 28 SER O 1 1 18 26698 1 1 28 SER OG O 9.144 18.809 7.213 1.00 . A A . 28 SER OG 1 1 18 26699 1 1 29 ALA C C 9.001 13.133 8.304 1.00 . A A . 29 ALA C 1 1 18 26700 1 1 29 ALA CA C 9.956 13.262 7.104 1.00 . A A . 29 ALA CA 1 1 18 26701 1 1 29 ALA CB C 10.992 12.133 7.113 1.00 . A A . 29 ALA CB 1 1 18 26702 1 1 29 ALA H H 11.595 14.621 7.490 1.00 . A A . 29 ALA H 1 1 18 26703 1 1 29 ALA HA H 9.371 13.207 6.190 1.00 . A A . 29 ALA HA 1 1 18 26704 1 1 29 ALA HB1 H 11.670 12.241 6.266 1.00 . A A . 29 ALA HB1 1 1 18 26705 1 1 29 ALA HB2 H 11.560 12.172 8.043 1.00 . A A . 29 ALA HB2 1 1 18 26706 1 1 29 ALA HB3 H 10.493 11.167 7.053 1.00 . A A . 29 ALA HB3 1 1 18 26707 1 1 29 ALA N N 10.645 14.556 7.133 1.00 . A A . 29 ALA N 1 1 18 26708 1 1 29 ALA O O 9.073 13.938 9.235 1.00 . A A . 29 ALA O 1 1 18 26709 1 1 30 GLY C C 6.010 11.072 9.030 1.00 . A A . 30 GLY C 1 1 18 26710 1 1 30 GLY CA C 7.215 11.904 9.439 1.00 . A A . 30 GLY CA 1 1 18 26711 1 1 30 GLY H H 7.984 11.485 7.545 1.00 . A A . 30 GLY H 1 1 18 26712 1 1 30 GLY HA2 H 7.772 11.349 10.194 1.00 . A A . 30 GLY HA2 1 1 18 26713 1 1 30 GLY HA3 H 6.887 12.856 9.855 1.00 . A A . 30 GLY HA3 1 1 18 26714 1 1 30 GLY N N 8.106 12.135 8.313 1.00 . A A . 30 GLY N 1 1 18 26715 1 1 30 GLY O O 6.111 10.229 8.134 1.00 . A A . 30 GLY O 1 1 18 26716 1 1 31 SER C C 2.427 11.374 9.534 1.00 . A A . 31 SER C 1 1 18 26717 1 1 31 SER CA C 3.663 10.465 9.565 1.00 . A A . 31 SER CA 1 1 18 26718 1 1 31 SER CB C 3.554 9.397 10.662 1.00 . A A . 31 SER CB 1 1 18 26719 1 1 31 SER H H 4.832 12.044 10.350 1.00 . A A . 31 SER H 1 1 18 26720 1 1 31 SER HA H 3.707 9.948 8.610 1.00 . A A . 31 SER HA 1 1 18 26721 1 1 31 SER HB2 H 3.117 9.839 11.556 1.00 . A A . 31 SER HB2 1 1 18 26722 1 1 31 SER HB3 H 2.884 8.609 10.310 1.00 . A A . 31 SER HB3 1 1 18 26723 1 1 31 SER HG H 5.378 8.814 10.232 1.00 . A A . 31 SER HG 1 1 18 26724 1 1 31 SER N N 4.885 11.248 9.725 1.00 . A A . 31 SER N 1 1 18 26725 1 1 31 SER O O 1.956 11.830 10.585 1.00 . A A . 31 SER O 1 1 18 26726 1 1 31 SER OG O 4.820 8.852 11.021 1.00 . A A . 31 SER OG 1 1 18 26727 1 1 32 PHE C C -0.420 11.737 7.416 1.00 . A A . 32 PHE C 1 1 18 26728 1 1 32 PHE CA C 0.738 12.495 8.087 1.00 . A A . 32 PHE CA 1 1 18 26729 1 1 32 PHE CB C 1.177 13.751 7.316 1.00 . A A . 32 PHE CB 1 1 18 26730 1 1 32 PHE CD1 C 1.429 13.032 4.888 1.00 . A A . 32 PHE CD1 1 1 18 26731 1 1 32 PHE CD2 C 3.411 13.713 6.130 1.00 . A A . 32 PHE CD2 1 1 18 26732 1 1 32 PHE CE1 C 2.226 12.799 3.754 1.00 . A A . 32 PHE CE1 1 1 18 26733 1 1 32 PHE CE2 C 4.204 13.492 4.991 1.00 . A A . 32 PHE CE2 1 1 18 26734 1 1 32 PHE CG C 2.021 13.491 6.081 1.00 . A A . 32 PHE CG 1 1 18 26735 1 1 32 PHE CZ C 3.611 13.035 3.803 1.00 . A A . 32 PHE CZ 1 1 18 26736 1 1 32 PHE H H 2.408 11.258 7.532 1.00 . A A . 32 PHE H 1 1 18 26737 1 1 32 PHE HA H 0.345 12.828 9.045 1.00 . A A . 32 PHE HA 1 1 18 26738 1 1 32 PHE HB2 H 0.299 14.336 7.033 1.00 . A A . 32 PHE HB2 1 1 18 26739 1 1 32 PHE HB3 H 1.757 14.372 8.000 1.00 . A A . 32 PHE HB3 1 1 18 26740 1 1 32 PHE HD1 H 0.362 12.873 4.832 1.00 . A A . 32 PHE HD1 1 1 18 26741 1 1 32 PHE HD2 H 3.875 14.065 7.042 1.00 . A A . 32 PHE HD2 1 1 18 26742 1 1 32 PHE HE1 H 1.775 12.471 2.831 1.00 . A A . 32 PHE HE1 1 1 18 26743 1 1 32 PHE HE2 H 5.265 13.698 5.028 1.00 . A A . 32 PHE HE2 1 1 18 26744 1 1 32 PHE HZ H 4.215 12.897 2.917 1.00 . A A . 32 PHE HZ 1 1 18 26745 1 1 32 PHE N N 1.909 11.641 8.332 1.00 . A A . 32 PHE N 1 1 18 26746 1 1 32 PHE O O -0.344 10.528 7.203 1.00 . A A . 32 PHE O 1 1 18 26747 1 1 33 ILE C C -3.026 12.709 5.216 1.00 . A A . 33 ILE C 1 1 18 26748 1 1 33 ILE CA C -2.713 11.853 6.456 1.00 . A A . 33 ILE CA 1 1 18 26749 1 1 33 ILE CB C -3.906 11.768 7.453 1.00 . A A . 33 ILE CB 1 1 18 26750 1 1 33 ILE CD1 C -4.646 11.007 9.832 1.00 . A A . 33 ILE CD1 1 1 18 26751 1 1 33 ILE CG1 C -3.492 11.201 8.835 1.00 . A A . 33 ILE CG1 1 1 18 26752 1 1 33 ILE CG2 C -5.039 10.901 6.867 1.00 . A A . 33 ILE CG2 1 1 18 26753 1 1 33 ILE H H -1.561 13.420 7.287 1.00 . A A . 33 ILE H 1 1 18 26754 1 1 33 ILE HA H -2.478 10.842 6.117 1.00 . A A . 33 ILE HA 1 1 18 26755 1 1 33 ILE HB H -4.289 12.778 7.608 1.00 . A A . 33 ILE HB 1 1 18 26756 1 1 33 ILE HD11 H -5.211 11.934 9.926 1.00 . A A . 33 ILE HD11 1 1 18 26757 1 1 33 ILE HD12 H -5.304 10.201 9.510 1.00 . A A . 33 ILE HD12 1 1 18 26758 1 1 33 ILE HD13 H -4.246 10.736 10.807 1.00 . A A . 33 ILE HD13 1 1 18 26759 1 1 33 ILE HG12 H -2.989 10.245 8.696 1.00 . A A . 33 ILE HG12 1 1 18 26760 1 1 33 ILE HG13 H -2.784 11.888 9.300 1.00 . A A . 33 ILE HG13 1 1 18 26761 1 1 33 ILE HG21 H -5.927 10.960 7.496 1.00 . A A . 33 ILE HG21 1 1 18 26762 1 1 33 ILE HG22 H -5.334 11.260 5.887 1.00 . A A . 33 ILE HG22 1 1 18 26763 1 1 33 ILE HG23 H -4.715 9.863 6.796 1.00 . A A . 33 ILE HG23 1 1 18 26764 1 1 33 ILE N N -1.526 12.425 7.103 1.00 . A A . 33 ILE N 1 1 18 26765 1 1 33 ILE O O -2.785 13.921 5.215 1.00 . A A . 33 ILE O 1 1 18 26766 1 1 34 LEU C C -5.373 12.552 2.575 1.00 . A A . 34 LEU C 1 1 18 26767 1 1 34 LEU CA C -3.870 12.657 2.857 1.00 . A A . 34 LEU CA 1 1 18 26768 1 1 34 LEU CB C -3.086 11.884 1.782 1.00 . A A . 34 LEU CB 1 1 18 26769 1 1 34 LEU CD1 C -0.872 10.924 1.041 1.00 . A A . 34 LEU CD1 1 1 18 26770 1 1 34 LEU CD2 C -1.057 13.355 1.472 1.00 . A A . 34 LEU CD2 1 1 18 26771 1 1 34 LEU CG C -1.556 11.982 1.910 1.00 . A A . 34 LEU CG 1 1 18 26772 1 1 34 LEU H H -3.808 11.102 4.262 1.00 . A A . 34 LEU H 1 1 18 26773 1 1 34 LEU HA H -3.581 13.709 2.828 1.00 . A A . 34 LEU HA 1 1 18 26774 1 1 34 LEU HB2 H -3.393 10.842 1.833 1.00 . A A . 34 LEU HB2 1 1 18 26775 1 1 34 LEU HB3 H -3.376 12.258 0.803 1.00 . A A . 34 LEU HB3 1 1 18 26776 1 1 34 LEU HD11 H -1.127 11.082 -0.005 1.00 . A A . 34 LEU HD11 1 1 18 26777 1 1 34 LEU HD12 H -1.189 9.929 1.358 1.00 . A A . 34 LEU HD12 1 1 18 26778 1 1 34 LEU HD13 H 0.206 11.009 1.169 1.00 . A A . 34 LEU HD13 1 1 18 26779 1 1 34 LEU HD21 H -1.464 14.127 2.126 1.00 . A A . 34 LEU HD21 1 1 18 26780 1 1 34 LEU HD22 H -1.368 13.554 0.446 1.00 . A A . 34 LEU HD22 1 1 18 26781 1 1 34 LEU HD23 H 0.029 13.402 1.533 1.00 . A A . 34 LEU HD23 1 1 18 26782 1 1 34 LEU HG H -1.253 11.807 2.942 1.00 . A A . 34 LEU HG 1 1 18 26783 1 1 34 LEU N N -3.568 12.082 4.169 1.00 . A A . 34 LEU N 1 1 18 26784 1 1 34 LEU O O -6.106 11.898 3.326 1.00 . A A . 34 LEU O 1 1 18 26785 1 1 35 ASP C C -7.510 12.138 -0.034 1.00 . A A . 35 ASP C 1 1 18 26786 1 1 35 ASP CA C -7.259 13.171 1.069 1.00 . A A . 35 ASP CA 1 1 18 26787 1 1 35 ASP CB C -7.651 14.591 0.662 1.00 . A A . 35 ASP CB 1 1 18 26788 1 1 35 ASP CG C -9.163 14.835 0.630 1.00 . A A . 35 ASP CG 1 1 18 26789 1 1 35 ASP H H -5.172 13.608 0.869 1.00 . A A . 35 ASP H 1 1 18 26790 1 1 35 ASP HA H -7.887 12.905 1.921 1.00 . A A . 35 ASP HA 1 1 18 26791 1 1 35 ASP HB2 H -7.221 15.285 1.386 1.00 . A A . 35 ASP HB2 1 1 18 26792 1 1 35 ASP HB3 H -7.226 14.816 -0.316 1.00 . A A . 35 ASP HB3 1 1 18 26793 1 1 35 ASP N N -5.844 13.137 1.476 1.00 . A A . 35 ASP N 1 1 18 26794 1 1 35 ASP O O -8.005 12.417 -1.131 1.00 . A A . 35 ASP O 1 1 18 26795 1 1 35 ASP OD1 O -9.992 13.895 0.634 1.00 . A A . 35 ASP OD1 1 1 18 26796 1 1 35 ASP OD2 O -9.536 16.030 0.637 1.00 . A A . 35 ASP OD2 1 1 18 26797 1 1 36 ILE C C -8.758 9.345 -0.411 1.00 . A A . 36 ILE C 1 1 18 26798 1 1 36 ILE CA C -7.286 9.726 -0.549 1.00 . A A . 36 ILE CA 1 1 18 26799 1 1 36 ILE CB C -6.334 8.612 -0.050 1.00 . A A . 36 ILE CB 1 1 18 26800 1 1 36 ILE CD1 C -3.808 8.157 0.242 1.00 . A A . 36 ILE CD1 1 1 18 26801 1 1 36 ILE CG1 C -4.889 9.013 -0.413 1.00 . A A . 36 ILE CG1 1 1 18 26802 1 1 36 ILE CG2 C -6.674 7.237 -0.647 1.00 . A A . 36 ILE CG2 1 1 18 26803 1 1 36 ILE H H -6.696 10.790 1.188 1.00 . A A . 36 ILE H 1 1 18 26804 1 1 36 ILE HA H -7.066 9.961 -1.593 1.00 . A A . 36 ILE HA 1 1 18 26805 1 1 36 ILE HB H -6.419 8.535 1.037 1.00 . A A . 36 ILE HB 1 1 18 26806 1 1 36 ILE HD11 H -3.781 7.170 -0.218 1.00 . A A . 36 ILE HD11 1 1 18 26807 1 1 36 ILE HD12 H -2.841 8.643 0.110 1.00 . A A . 36 ILE HD12 1 1 18 26808 1 1 36 ILE HD13 H -4.020 8.068 1.305 1.00 . A A . 36 ILE HD13 1 1 18 26809 1 1 36 ILE HG12 H -4.768 8.966 -1.494 1.00 . A A . 36 ILE HG12 1 1 18 26810 1 1 36 ILE HG13 H -4.708 10.037 -0.089 1.00 . A A . 36 ILE HG13 1 1 18 26811 1 1 36 ILE HG21 H -6.695 7.304 -1.731 1.00 . A A . 36 ILE HG21 1 1 18 26812 1 1 36 ILE HG22 H -5.944 6.487 -0.344 1.00 . A A . 36 ILE HG22 1 1 18 26813 1 1 36 ILE HG23 H -7.648 6.901 -0.294 1.00 . A A . 36 ILE HG23 1 1 18 26814 1 1 36 ILE N N -7.072 10.915 0.260 1.00 . A A . 36 ILE N 1 1 18 26815 1 1 36 ILE O O -9.295 9.349 0.700 1.00 . A A . 36 ILE O 1 1 18 26816 1 1 37 THR C C -10.851 7.026 -1.841 1.00 . A A . 37 THR C 1 1 18 26817 1 1 37 THR CA C -10.786 8.522 -1.525 1.00 . A A . 37 THR CA 1 1 18 26818 1 1 37 THR CB C -11.575 9.346 -2.552 1.00 . A A . 37 THR CB 1 1 18 26819 1 1 37 THR CG2 C -13.046 9.415 -2.167 1.00 . A A . 37 THR CG2 1 1 18 26820 1 1 37 THR H H -8.877 8.864 -2.382 1.00 . A A . 37 THR H 1 1 18 26821 1 1 37 THR HA H -11.219 8.705 -0.543 1.00 . A A . 37 THR HA 1 1 18 26822 1 1 37 THR HB H -11.494 8.854 -3.518 1.00 . A A . 37 THR HB 1 1 18 26823 1 1 37 THR HG1 H -10.232 10.583 -3.126 1.00 . A A . 37 THR HG1 1 1 18 26824 1 1 37 THR HG21 H -13.622 9.830 -2.993 1.00 . A A . 37 THR HG21 1 1 18 26825 1 1 37 THR HG22 H -13.172 10.037 -1.285 1.00 . A A . 37 THR HG22 1 1 18 26826 1 1 37 THR HG23 H -13.417 8.414 -1.958 1.00 . A A . 37 THR HG23 1 1 18 26827 1 1 37 THR N N -9.388 8.937 -1.511 1.00 . A A . 37 THR N 1 1 18 26828 1 1 37 THR O O -10.183 6.574 -2.774 1.00 . A A . 37 THR O 1 1 18 26829 1 1 37 THR OG1 O -11.092 10.675 -2.680 1.00 . A A . 37 THR OG1 1 1 18 26830 1 1 38 SER C C -12.970 4.263 -0.672 1.00 . A A . 38 SER C 1 1 18 26831 1 1 38 SER CA C -11.591 4.805 -1.089 1.00 . A A . 38 SER CA 1 1 18 26832 1 1 38 SER CB C -10.441 4.376 -0.150 1.00 . A A . 38 SER CB 1 1 18 26833 1 1 38 SER H H -12.133 6.685 -0.295 1.00 . A A . 38 SER H 1 1 18 26834 1 1 38 SER HA H -11.361 4.462 -2.098 1.00 . A A . 38 SER HA 1 1 18 26835 1 1 38 SER HB2 H -9.594 5.047 -0.302 1.00 . A A . 38 SER HB2 1 1 18 26836 1 1 38 SER HB3 H -10.752 4.470 0.892 1.00 . A A . 38 SER HB3 1 1 18 26837 1 1 38 SER HG H -10.246 2.528 0.389 1.00 . A A . 38 SER HG 1 1 18 26838 1 1 38 SER N N -11.629 6.262 -1.069 1.00 . A A . 38 SER N 1 1 18 26839 1 1 38 SER O O -13.128 3.773 0.442 1.00 . A A . 38 SER O 1 1 18 26840 1 1 38 SER OG O -9.977 3.059 -0.389 1.00 . A A . 38 SER OG 1 1 18 26841 1 1 39 TYR C C -16.128 3.581 -2.526 1.00 . A A . 39 TYR C 1 1 18 26842 1 1 39 TYR CA C -15.331 3.805 -1.239 1.00 . A A . 39 TYR CA 1 1 18 26843 1 1 39 TYR CB C -16.119 4.710 -0.263 1.00 . A A . 39 TYR CB 1 1 18 26844 1 1 39 TYR CD1 C -15.616 7.173 -0.517 1.00 . A A . 39 TYR CD1 1 1 18 26845 1 1 39 TYR CD2 C -17.767 6.363 -1.295 1.00 . A A . 39 TYR CD2 1 1 18 26846 1 1 39 TYR CE1 C -15.973 8.485 -0.872 1.00 . A A . 39 TYR CE1 1 1 18 26847 1 1 39 TYR CE2 C -18.131 7.674 -1.657 1.00 . A A . 39 TYR CE2 1 1 18 26848 1 1 39 TYR CG C -16.499 6.104 -0.737 1.00 . A A . 39 TYR CG 1 1 18 26849 1 1 39 TYR CZ C -17.221 8.739 -1.478 1.00 . A A . 39 TYR CZ 1 1 18 26850 1 1 39 TYR H H -13.847 4.707 -2.465 1.00 . A A . 39 TYR H 1 1 18 26851 1 1 39 TYR HA H -15.195 2.832 -0.764 1.00 . A A . 39 TYR HA 1 1 18 26852 1 1 39 TYR HB2 H -17.034 4.196 0.028 1.00 . A A . 39 TYR HB2 1 1 18 26853 1 1 39 TYR HB3 H -15.533 4.820 0.649 1.00 . A A . 39 TYR HB3 1 1 18 26854 1 1 39 TYR HD1 H -14.663 6.979 -0.052 1.00 . A A . 39 TYR HD1 1 1 18 26855 1 1 39 TYR HD2 H -18.464 5.555 -1.442 1.00 . A A . 39 TYR HD2 1 1 18 26856 1 1 39 TYR HE1 H -15.291 9.297 -0.669 1.00 . A A . 39 TYR HE1 1 1 18 26857 1 1 39 TYR HE2 H -19.092 7.873 -2.102 1.00 . A A . 39 TYR HE2 1 1 18 26858 1 1 39 TYR HH H -16.752 10.541 -2.007 1.00 . A A . 39 TYR HH 1 1 18 26859 1 1 39 TYR N N -14.000 4.363 -1.523 1.00 . A A . 39 TYR N 1 1 18 26860 1 1 39 TYR O O -15.720 4.033 -3.597 1.00 . A A . 39 TYR O 1 1 18 26861 1 1 39 TYR OH O -17.554 9.999 -1.873 1.00 . A A . 39 TYR OH 1 1 18 26862 1 1 40 LYS C C -19.601 3.600 -3.003 1.00 . A A . 40 LYS C 1 1 18 26863 1 1 40 LYS CA C -18.320 2.931 -3.475 1.00 . A A . 40 LYS CA 1 1 18 26864 1 1 40 LYS CB C -18.571 1.508 -3.976 1.00 . A A . 40 LYS CB 1 1 18 26865 1 1 40 LYS CD C -20.704 0.206 -3.355 1.00 . A A . 40 LYS CD 1 1 18 26866 1 1 40 LYS CE C -21.020 -1.295 -3.352 1.00 . A A . 40 LYS CE 1 1 18 26867 1 1 40 LYS CG C -19.239 0.509 -3.015 1.00 . A A . 40 LYS CG 1 1 18 26868 1 1 40 LYS H H -17.514 2.491 -1.537 1.00 . A A . 40 LYS H 1 1 18 26869 1 1 40 LYS HA H -17.934 3.489 -4.327 1.00 . A A . 40 LYS HA 1 1 18 26870 1 1 40 LYS HB2 H -19.179 1.569 -4.871 1.00 . A A . 40 LYS HB2 1 1 18 26871 1 1 40 LYS HB3 H -17.602 1.117 -4.269 1.00 . A A . 40 LYS HB3 1 1 18 26872 1 1 40 LYS HD2 H -21.331 0.691 -2.612 1.00 . A A . 40 LYS HD2 1 1 18 26873 1 1 40 LYS HD3 H -20.985 0.614 -4.317 1.00 . A A . 40 LYS HD3 1 1 18 26874 1 1 40 LYS HE2 H -20.803 -1.679 -2.358 1.00 . A A . 40 LYS HE2 1 1 18 26875 1 1 40 LYS HE3 H -22.082 -1.404 -3.567 1.00 . A A . 40 LYS HE3 1 1 18 26876 1 1 40 LYS HG2 H -18.705 -0.431 -3.082 1.00 . A A . 40 LYS HG2 1 1 18 26877 1 1 40 LYS HG3 H -19.155 0.856 -1.986 1.00 . A A . 40 LYS HG3 1 1 18 26878 1 1 40 LYS HZ1 H -19.297 -1.882 -4.411 1.00 . A A . 40 LYS HZ1 1 1 18 26879 1 1 40 LYS HZ2 H -20.705 -2.025 -5.276 1.00 . A A . 40 LYS HZ2 1 1 18 26880 1 1 40 LYS HZ3 H -20.352 -3.089 -4.102 1.00 . A A . 40 LYS HZ3 1 1 18 26881 1 1 40 LYS N N -17.298 2.939 -2.423 1.00 . A A . 40 LYS N 1 1 18 26882 1 1 40 LYS NZ N -20.283 -2.105 -4.351 1.00 . A A . 40 LYS NZ 1 1 18 26883 1 1 40 LYS O O -19.945 3.486 -1.828 1.00 . A A . 40 LYS O 1 1 18 26884 1 1 41 LYS C C -22.631 4.393 -4.615 1.00 . A A . 41 LYS C 1 1 18 26885 1 1 41 LYS CA C -21.593 4.947 -3.662 1.00 . A A . 41 LYS CA 1 1 18 26886 1 1 41 LYS CB C -21.434 6.449 -3.904 1.00 . A A . 41 LYS CB 1 1 18 26887 1 1 41 LYS CD C -22.296 8.776 -3.572 1.00 . A A . 41 LYS CD 1 1 18 26888 1 1 41 LYS CE C -23.212 9.607 -2.658 1.00 . A A . 41 LYS CE 1 1 18 26889 1 1 41 LYS CG C -22.587 7.288 -3.351 1.00 . A A . 41 LYS CG 1 1 18 26890 1 1 41 LYS H H -19.949 4.343 -4.847 1.00 . A A . 41 LYS H 1 1 18 26891 1 1 41 LYS HA H -21.904 4.772 -2.631 1.00 . A A . 41 LYS HA 1 1 18 26892 1 1 41 LYS HB2 H -20.518 6.765 -3.426 1.00 . A A . 41 LYS HB2 1 1 18 26893 1 1 41 LYS HB3 H -21.350 6.643 -4.971 1.00 . A A . 41 LYS HB3 1 1 18 26894 1 1 41 LYS HD2 H -21.240 8.972 -3.358 1.00 . A A . 41 LYS HD2 1 1 18 26895 1 1 41 LYS HD3 H -22.476 9.022 -4.620 1.00 . A A . 41 LYS HD3 1 1 18 26896 1 1 41 LYS HE2 H -24.251 9.326 -2.843 1.00 . A A . 41 LYS HE2 1 1 18 26897 1 1 41 LYS HE3 H -22.976 9.382 -1.616 1.00 . A A . 41 LYS HE3 1 1 18 26898 1 1 41 LYS HG2 H -23.520 7.024 -3.851 1.00 . A A . 41 LYS HG2 1 1 18 26899 1 1 41 LYS HG3 H -22.687 7.095 -2.284 1.00 . A A . 41 LYS HG3 1 1 18 26900 1 1 41 LYS HZ1 H -23.392 11.299 -3.817 1.00 . A A . 41 LYS HZ1 1 1 18 26901 1 1 41 LYS HZ2 H -22.101 11.339 -2.774 1.00 . A A . 41 LYS HZ2 1 1 18 26902 1 1 41 LYS HZ3 H -23.632 11.599 -2.232 1.00 . A A . 41 LYS HZ3 1 1 18 26903 1 1 41 LYS N N -20.320 4.275 -3.902 1.00 . A A . 41 LYS N 1 1 18 26904 1 1 41 LYS NZ N -23.067 11.058 -2.884 1.00 . A A . 41 LYS NZ 1 1 18 26905 1 1 41 LYS O O -22.389 4.310 -5.817 1.00 . A A . 41 LYS O 1 1 18 26906 1 1 42 THR C C -26.118 3.640 -3.794 1.00 . A A . 42 THR C 1 1 18 26907 1 1 42 THR CA C -24.959 3.584 -4.802 1.00 . A A . 42 THR CA 1 1 18 26908 1 1 42 THR CB C -24.677 2.202 -5.447 1.00 . A A . 42 THR CB 1 1 18 26909 1 1 42 THR CG2 C -24.110 1.169 -4.466 1.00 . A A . 42 THR CG2 1 1 18 26910 1 1 42 THR H H -23.932 4.145 -3.079 1.00 . A A . 42 THR H 1 1 18 26911 1 1 42 THR HA H -25.162 4.292 -5.603 1.00 . A A . 42 THR HA 1 1 18 26912 1 1 42 THR HB H -23.935 2.353 -6.228 1.00 . A A . 42 THR HB 1 1 18 26913 1 1 42 THR HG1 H -26.051 2.222 -6.844 1.00 . A A . 42 THR HG1 1 1 18 26914 1 1 42 THR HG21 H -24.812 0.995 -3.649 1.00 . A A . 42 THR HG21 1 1 18 26915 1 1 42 THR HG22 H -23.156 1.514 -4.067 1.00 . A A . 42 THR HG22 1 1 18 26916 1 1 42 THR HG23 H -23.927 0.232 -4.991 1.00 . A A . 42 THR HG23 1 1 18 26917 1 1 42 THR N N -23.785 4.036 -4.076 1.00 . A A . 42 THR N 1 1 18 26918 1 1 42 THR O O -25.890 3.892 -2.601 1.00 . A A . 42 THR O 1 1 18 26919 1 1 42 THR OG1 O -25.810 1.646 -6.081 1.00 . A A . 42 THR OG1 1 1 18 26920 1 1 43 GLY C C -28.620 4.626 -2.491 1.00 . A A . 43 GLY C 1 1 18 26921 1 1 43 GLY CA C -28.572 3.446 -3.460 1.00 . A A . 43 GLY CA 1 1 18 26922 1 1 43 GLY H H -27.450 3.219 -5.242 1.00 . A A . 43 GLY H 1 1 18 26923 1 1 43 GLY HA2 H -29.430 3.521 -4.130 1.00 . A A . 43 GLY HA2 1 1 18 26924 1 1 43 GLY HA3 H -28.653 2.511 -2.912 1.00 . A A . 43 GLY HA3 1 1 18 26925 1 1 43 GLY N N -27.353 3.439 -4.260 1.00 . A A . 43 GLY N 1 1 18 26926 1 1 43 GLY O O -28.851 5.756 -2.905 1.00 . A A . 43 GLY O 1 1 18 26927 1 1 44 ASN C C -27.340 5.186 0.899 1.00 . A A . 44 ASN C 1 1 18 26928 1 1 44 ASN CA C -28.515 5.284 -0.096 1.00 . A A . 44 ASN CA 1 1 18 26929 1 1 44 ASN CB C -29.870 4.992 0.579 1.00 . A A . 44 ASN CB 1 1 18 26930 1 1 44 ASN CG C -30.323 6.037 1.578 1.00 . A A . 44 ASN CG 1 1 18 26931 1 1 44 ASN H H -28.080 3.409 -0.974 1.00 . A A . 44 ASN H 1 1 18 26932 1 1 44 ASN HA H -28.537 6.304 -0.485 1.00 . A A . 44 ASN HA 1 1 18 26933 1 1 44 ASN HB2 H -30.670 4.962 -0.155 1.00 . A A . 44 ASN HB2 1 1 18 26934 1 1 44 ASN HB3 H -29.813 4.022 1.066 1.00 . A A . 44 ASN HB3 1 1 18 26935 1 1 44 ASN HD21 H -31.452 4.673 2.592 1.00 . A A . 44 ASN HD21 1 1 18 26936 1 1 44 ASN HD22 H -31.612 6.340 3.086 1.00 . A A . 44 ASN HD22 1 1 18 26937 1 1 44 ASN N N -28.361 4.349 -1.207 1.00 . A A . 44 ASN N 1 1 18 26938 1 1 44 ASN ND2 N -31.174 5.636 2.497 1.00 . A A . 44 ASN ND2 1 1 18 26939 1 1 44 ASN O O -27.486 5.571 2.056 1.00 . A A . 44 ASN O 1 1 18 26940 1 1 44 ASN OD1 O -30.000 7.216 1.465 1.00 . A A . 44 ASN OD1 1 1 18 26941 1 1 45 SER C C -23.732 4.527 0.697 1.00 . A A . 45 SER C 1 1 18 26942 1 1 45 SER CA C -25.071 4.357 1.419 1.00 . A A . 45 SER CA 1 1 18 26943 1 1 45 SER CB C -25.233 2.939 1.987 1.00 . A A . 45 SER CB 1 1 18 26944 1 1 45 SER H H -26.063 4.323 -0.450 1.00 . A A . 45 SER H 1 1 18 26945 1 1 45 SER HA H -25.098 5.077 2.238 1.00 . A A . 45 SER HA 1 1 18 26946 1 1 45 SER HB2 H -26.272 2.784 2.257 1.00 . A A . 45 SER HB2 1 1 18 26947 1 1 45 SER HB3 H -24.959 2.208 1.225 1.00 . A A . 45 SER HB3 1 1 18 26948 1 1 45 SER HG H -25.046 2.869 3.920 1.00 . A A . 45 SER HG 1 1 18 26949 1 1 45 SER N N -26.196 4.606 0.513 1.00 . A A . 45 SER N 1 1 18 26950 1 1 45 SER O O -23.698 4.755 -0.522 1.00 . A A . 45 SER O 1 1 18 26951 1 1 45 SER OG O -24.462 2.715 3.149 1.00 . A A . 45 SER OG 1 1 18 26952 1 1 46 THR C C -20.563 3.133 1.709 1.00 . A A . 46 THR C 1 1 18 26953 1 1 46 THR CA C -21.287 4.224 0.922 1.00 . A A . 46 THR CA 1 1 18 26954 1 1 46 THR CB C -20.491 5.543 0.956 1.00 . A A . 46 THR CB 1 1 18 26955 1 1 46 THR CG2 C -21.051 6.615 0.022 1.00 . A A . 46 THR CG2 1 1 18 26956 1 1 46 THR H H -22.772 4.129 2.416 1.00 . A A . 46 THR H 1 1 18 26957 1 1 46 THR HA H -21.388 3.904 -0.107 1.00 . A A . 46 THR HA 1 1 18 26958 1 1 46 THR HB H -19.477 5.313 0.630 1.00 . A A . 46 THR HB 1 1 18 26959 1 1 46 THR HG1 H -20.472 5.404 2.892 1.00 . A A . 46 THR HG1 1 1 18 26960 1 1 46 THR HG21 H -20.437 7.513 0.073 1.00 . A A . 46 THR HG21 1 1 18 26961 1 1 46 THR HG22 H -22.070 6.876 0.312 1.00 . A A . 46 THR HG22 1 1 18 26962 1 1 46 THR HG23 H -21.040 6.233 -0.994 1.00 . A A . 46 THR HG23 1 1 18 26963 1 1 46 THR N N -22.636 4.369 1.442 1.00 . A A . 46 THR N 1 1 18 26964 1 1 46 THR O O -20.438 3.256 2.926 1.00 . A A . 46 THR O 1 1 18 26965 1 1 46 THR OG1 O -20.403 6.120 2.241 1.00 . A A . 46 THR OG1 1 1 18 26966 1 1 47 LYS C C -17.797 1.448 1.413 1.00 . A A . 47 LYS C 1 1 18 26967 1 1 47 LYS CA C -19.254 1.036 1.632 1.00 . A A . 47 LYS CA 1 1 18 26968 1 1 47 LYS CB C -19.631 -0.324 1.003 1.00 . A A . 47 LYS CB 1 1 18 26969 1 1 47 LYS CD C -17.663 -1.954 1.460 1.00 . A A . 47 LYS CD 1 1 18 26970 1 1 47 LYS CE C -17.379 -2.431 0.031 1.00 . A A . 47 LYS CE 1 1 18 26971 1 1 47 LYS CG C -19.116 -1.566 1.757 1.00 . A A . 47 LYS CG 1 1 18 26972 1 1 47 LYS H H -20.141 2.118 0.024 1.00 . A A . 47 LYS H 1 1 18 26973 1 1 47 LYS HA H -19.462 0.993 2.704 1.00 . A A . 47 LYS HA 1 1 18 26974 1 1 47 LYS HB2 H -20.719 -0.391 1.013 1.00 . A A . 47 LYS HB2 1 1 18 26975 1 1 47 LYS HB3 H -19.313 -0.362 -0.037 1.00 . A A . 47 LYS HB3 1 1 18 26976 1 1 47 LYS HD2 H -17.059 -1.078 1.633 1.00 . A A . 47 LYS HD2 1 1 18 26977 1 1 47 LYS HD3 H -17.342 -2.718 2.171 1.00 . A A . 47 LYS HD3 1 1 18 26978 1 1 47 LYS HE2 H -17.805 -1.734 -0.691 1.00 . A A . 47 LYS HE2 1 1 18 26979 1 1 47 LYS HE3 H -16.299 -2.436 -0.113 1.00 . A A . 47 LYS HE3 1 1 18 26980 1 1 47 LYS HG2 H -19.206 -1.386 2.827 1.00 . A A . 47 LYS HG2 1 1 18 26981 1 1 47 LYS HG3 H -19.756 -2.413 1.515 1.00 . A A . 47 LYS HG3 1 1 18 26982 1 1 47 LYS HZ1 H -17.453 -4.450 0.433 1.00 . A A . 47 LYS HZ1 1 1 18 26983 1 1 47 LYS HZ2 H -17.566 -4.088 -1.158 1.00 . A A . 47 LYS HZ2 1 1 18 26984 1 1 47 LYS HZ3 H -18.877 -3.865 -0.152 1.00 . A A . 47 LYS HZ3 1 1 18 26985 1 1 47 LYS N N -20.082 2.086 1.032 1.00 . A A . 47 LYS N 1 1 18 26986 1 1 47 LYS NZ N -17.868 -3.798 -0.225 1.00 . A A . 47 LYS NZ 1 1 18 26987 1 1 47 LYS O O -17.408 1.636 0.256 1.00 . A A . 47 LYS O 1 1 18 26988 1 1 48 ALA C C -14.705 0.923 2.067 1.00 . A A . 48 ALA C 1 1 18 26989 1 1 48 ALA CA C -15.635 2.094 2.403 1.00 . A A . 48 ALA CA 1 1 18 26990 1 1 48 ALA CB C -15.213 2.723 3.732 1.00 . A A . 48 ALA CB 1 1 18 26991 1 1 48 ALA H H -17.393 1.477 3.412 1.00 . A A . 48 ALA H 1 1 18 26992 1 1 48 ALA HA H -15.549 2.850 1.627 1.00 . A A . 48 ALA HA 1 1 18 26993 1 1 48 ALA HB1 H -15.950 3.458 4.054 1.00 . A A . 48 ALA HB1 1 1 18 26994 1 1 48 ALA HB2 H -15.120 1.946 4.489 1.00 . A A . 48 ALA HB2 1 1 18 26995 1 1 48 ALA HB3 H -14.247 3.217 3.614 1.00 . A A . 48 ALA HB3 1 1 18 26996 1 1 48 ALA N N -17.030 1.661 2.486 1.00 . A A . 48 ALA N 1 1 18 26997 1 1 48 ALA O O -15.013 -0.229 2.370 1.00 . A A . 48 ALA O 1 1 18 26998 1 1 49 LEU C C -11.208 0.476 1.874 1.00 . A A . 49 LEU C 1 1 18 26999 1 1 49 LEU CA C -12.520 0.223 1.145 1.00 . A A . 49 LEU CA 1 1 18 27000 1 1 49 LEU CB C -12.260 0.256 -0.369 1.00 . A A . 49 LEU CB 1 1 18 27001 1 1 49 LEU CD1 C -13.075 0.018 -2.710 1.00 . A A . 49 LEU CD1 1 1 18 27002 1 1 49 LEU CD2 C -13.946 -1.542 -0.910 1.00 . A A . 49 LEU CD2 1 1 18 27003 1 1 49 LEU CG C -13.467 -0.125 -1.234 1.00 . A A . 49 LEU CG 1 1 18 27004 1 1 49 LEU H H -13.354 2.189 1.291 1.00 . A A . 49 LEU H 1 1 18 27005 1 1 49 LEU HA H -12.860 -0.772 1.426 1.00 . A A . 49 LEU HA 1 1 18 27006 1 1 49 LEU HB2 H -11.935 1.260 -0.643 1.00 . A A . 49 LEU HB2 1 1 18 27007 1 1 49 LEU HB3 H -11.444 -0.435 -0.580 1.00 . A A . 49 LEU HB3 1 1 18 27008 1 1 49 LEU HD11 H -13.856 -0.379 -3.347 1.00 . A A . 49 LEU HD11 1 1 18 27009 1 1 49 LEU HD12 H -12.147 -0.512 -2.920 1.00 . A A . 49 LEU HD12 1 1 18 27010 1 1 49 LEU HD13 H -12.981 1.078 -2.939 1.00 . A A . 49 LEU HD13 1 1 18 27011 1 1 49 LEU HD21 H -13.134 -2.249 -1.008 1.00 . A A . 49 LEU HD21 1 1 18 27012 1 1 49 LEU HD22 H -14.737 -1.855 -1.581 1.00 . A A . 49 LEU HD22 1 1 18 27013 1 1 49 LEU HD23 H -14.348 -1.557 0.099 1.00 . A A . 49 LEU HD23 1 1 18 27014 1 1 49 LEU HG H -14.280 0.570 -1.037 1.00 . A A . 49 LEU HG 1 1 18 27015 1 1 49 LEU N N -13.533 1.213 1.508 1.00 . A A . 49 LEU N 1 1 18 27016 1 1 49 LEU O O -10.700 1.604 1.859 1.00 . A A . 49 LEU O 1 1 18 27017 1 1 50 SER C C -8.312 -0.560 1.655 1.00 . A A . 50 SER C 1 1 18 27018 1 1 50 SER CA C -9.247 -0.615 2.874 1.00 . A A . 50 SER CA 1 1 18 27019 1 1 50 SER CB C -9.021 -1.876 3.732 1.00 . A A . 50 SER CB 1 1 18 27020 1 1 50 SER H H -11.076 -1.498 2.370 1.00 . A A . 50 SER H 1 1 18 27021 1 1 50 SER HA H -9.064 0.262 3.496 1.00 . A A . 50 SER HA 1 1 18 27022 1 1 50 SER HB2 H -8.002 -1.878 4.122 1.00 . A A . 50 SER HB2 1 1 18 27023 1 1 50 SER HB3 H -9.712 -1.863 4.577 1.00 . A A . 50 SER HB3 1 1 18 27024 1 1 50 SER HG H -9.717 -3.711 3.527 1.00 . A A . 50 SER HG 1 1 18 27025 1 1 50 SER N N -10.628 -0.589 2.427 1.00 . A A . 50 SER N 1 1 18 27026 1 1 50 SER O O -8.734 -0.734 0.499 1.00 . A A . 50 SER O 1 1 18 27027 1 1 50 SER OG O -9.232 -3.059 2.979 1.00 . A A . 50 SER OG 1 1 18 27028 1 1 51 TRP C C -4.723 -1.079 1.665 1.00 . A A . 51 TRP C 1 1 18 27029 1 1 51 TRP CA C -5.959 -0.534 0.945 1.00 . A A . 51 TRP CA 1 1 18 27030 1 1 51 TRP CB C -5.721 0.773 0.170 1.00 . A A . 51 TRP CB 1 1 18 27031 1 1 51 TRP CD1 C -3.916 2.317 0.966 1.00 . A A . 51 TRP CD1 1 1 18 27032 1 1 51 TRP CD2 C -5.943 3.046 1.573 1.00 . A A . 51 TRP CD2 1 1 18 27033 1 1 51 TRP CE2 C -5.004 4.050 1.961 1.00 . A A . 51 TRP CE2 1 1 18 27034 1 1 51 TRP CE3 C -7.307 3.302 1.832 1.00 . A A . 51 TRP CE3 1 1 18 27035 1 1 51 TRP CG C -5.215 1.969 0.912 1.00 . A A . 51 TRP CG 1 1 18 27036 1 1 51 TRP CH2 C -6.772 5.476 2.804 1.00 . A A . 51 TRP CH2 1 1 18 27037 1 1 51 TRP CZ2 C -5.405 5.250 2.569 1.00 . A A . 51 TRP CZ2 1 1 18 27038 1 1 51 TRP CZ3 C -7.720 4.505 2.436 1.00 . A A . 51 TRP CZ3 1 1 18 27039 1 1 51 TRP H H -6.701 -0.263 2.869 1.00 . A A . 51 TRP H 1 1 18 27040 1 1 51 TRP HA H -6.274 -1.299 0.235 1.00 . A A . 51 TRP HA 1 1 18 27041 1 1 51 TRP HB2 H -5.008 0.594 -0.635 1.00 . A A . 51 TRP HB2 1 1 18 27042 1 1 51 TRP HB3 H -6.657 1.053 -0.307 1.00 . A A . 51 TRP HB3 1 1 18 27043 1 1 51 TRP HD1 H -3.129 1.726 0.524 1.00 . A A . 51 TRP HD1 1 1 18 27044 1 1 51 TRP HE1 H -2.879 4.028 1.638 1.00 . A A . 51 TRP HE1 1 1 18 27045 1 1 51 TRP HE3 H -8.042 2.556 1.567 1.00 . A A . 51 TRP HE3 1 1 18 27046 1 1 51 TRP HH2 H -7.096 6.391 3.279 1.00 . A A . 51 TRP HH2 1 1 18 27047 1 1 51 TRP HZ2 H -4.674 5.986 2.864 1.00 . A A . 51 TRP HZ2 1 1 18 27048 1 1 51 TRP HZ3 H -8.770 4.685 2.631 1.00 . A A . 51 TRP HZ3 1 1 18 27049 1 1 51 TRP N N -7.024 -0.348 1.914 1.00 . A A . 51 TRP N 1 1 18 27050 1 1 51 TRP NE1 N -3.777 3.548 1.573 1.00 . A A . 51 TRP NE1 1 1 18 27051 1 1 51 TRP O O -4.663 -1.076 2.899 1.00 . A A . 51 TRP O 1 1 18 27052 1 1 52 ASN C C -1.356 -1.615 0.571 1.00 . A A . 52 ASN C 1 1 18 27053 1 1 52 ASN CA C -2.521 -2.207 1.358 1.00 . A A . 52 ASN CA 1 1 18 27054 1 1 52 ASN CB C -2.608 -3.733 1.172 1.00 . A A . 52 ASN CB 1 1 18 27055 1 1 52 ASN CG C -3.086 -4.398 2.451 1.00 . A A . 52 ASN CG 1 1 18 27056 1 1 52 ASN H H -3.879 -1.522 -0.114 1.00 . A A . 52 ASN H 1 1 18 27057 1 1 52 ASN HA H -2.365 -1.988 2.417 1.00 . A A . 52 ASN HA 1 1 18 27058 1 1 52 ASN HB2 H -3.263 -3.991 0.337 1.00 . A A . 52 ASN HB2 1 1 18 27059 1 1 52 ASN HB3 H -1.619 -4.131 0.939 1.00 . A A . 52 ASN HB3 1 1 18 27060 1 1 52 ASN HD21 H -5.094 -4.098 2.071 1.00 . A A . 52 ASN HD21 1 1 18 27061 1 1 52 ASN HD22 H -4.652 -4.823 3.605 1.00 . A A . 52 ASN HD22 1 1 18 27062 1 1 52 ASN N N -3.755 -1.573 0.894 1.00 . A A . 52 ASN N 1 1 18 27063 1 1 52 ASN ND2 N -4.376 -4.429 2.712 1.00 . A A . 52 ASN ND2 1 1 18 27064 1 1 52 ASN O O -1.573 -1.120 -0.537 1.00 . A A . 52 ASN O 1 1 18 27065 1 1 52 ASN OD1 O -2.276 -4.844 3.259 1.00 . A A . 52 ASN OD1 1 1 18 27066 1 1 53 ALA C C 2.320 -1.695 0.849 1.00 . A A . 53 ALA C 1 1 18 27067 1 1 53 ALA CA C 1.030 -0.906 0.622 1.00 . A A . 53 ALA CA 1 1 18 27068 1 1 53 ALA CB C 1.147 0.378 1.443 1.00 . A A . 53 ALA CB 1 1 18 27069 1 1 53 ALA H H -0.001 -2.232 1.945 1.00 . A A . 53 ALA H 1 1 18 27070 1 1 53 ALA HA H 0.920 -0.616 -0.425 1.00 . A A . 53 ALA HA 1 1 18 27071 1 1 53 ALA HB1 H 1.919 1.017 1.013 1.00 . A A . 53 ALA HB1 1 1 18 27072 1 1 53 ALA HB2 H 0.198 0.904 1.450 1.00 . A A . 53 ALA HB2 1 1 18 27073 1 1 53 ALA HB3 H 1.419 0.130 2.470 1.00 . A A . 53 ALA HB3 1 1 18 27074 1 1 53 ALA N N -0.134 -1.663 1.107 1.00 . A A . 53 ALA N 1 1 18 27075 1 1 53 ALA O O 2.479 -2.242 1.941 1.00 . A A . 53 ALA O 1 1 18 27076 1 1 54 SER C C 5.633 -1.681 -0.917 1.00 . A A . 54 SER C 1 1 18 27077 1 1 54 SER CA C 4.669 -2.051 0.218 1.00 . A A . 54 SER CA 1 1 18 27078 1 1 54 SER CB C 4.761 -3.561 0.503 1.00 . A A . 54 SER CB 1 1 18 27079 1 1 54 SER H H 3.125 -1.161 -0.946 1.00 . A A . 54 SER H 1 1 18 27080 1 1 54 SER HA H 4.977 -1.502 1.109 1.00 . A A . 54 SER HA 1 1 18 27081 1 1 54 SER HB2 H 3.781 -3.984 0.724 1.00 . A A . 54 SER HB2 1 1 18 27082 1 1 54 SER HB3 H 5.158 -4.070 -0.374 1.00 . A A . 54 SER HB3 1 1 18 27083 1 1 54 SER HG H 6.050 -4.627 1.479 1.00 . A A . 54 SER HG 1 1 18 27084 1 1 54 SER N N 3.284 -1.668 -0.081 1.00 . A A . 54 SER N 1 1 18 27085 1 1 54 SER O O 5.216 -1.563 -2.078 1.00 . A A . 54 SER O 1 1 18 27086 1 1 54 SER OG O 5.606 -3.778 1.615 1.00 . A A . 54 SER OG 1 1 18 27087 1 1 55 GLY C C 9.339 -1.145 -0.759 1.00 . A A . 55 GLY C 1 1 18 27088 1 1 55 GLY CA C 8.027 -1.336 -1.522 1.00 . A A . 55 GLY CA 1 1 18 27089 1 1 55 GLY H H 7.162 -1.629 0.393 1.00 . A A . 55 GLY H 1 1 18 27090 1 1 55 GLY HA2 H 8.116 -2.198 -2.181 1.00 . A A . 55 GLY HA2 1 1 18 27091 1 1 55 GLY HA3 H 7.823 -0.460 -2.127 1.00 . A A . 55 GLY HA3 1 1 18 27092 1 1 55 GLY N N 6.924 -1.557 -0.592 1.00 . A A . 55 GLY N 1 1 18 27093 1 1 55 GLY O O 9.916 -2.129 -0.295 1.00 . A A . 55 GLY O 1 1 18 27094 1 1 56 ASP C C 10.739 -0.048 1.683 1.00 . A A . 56 ASP C 1 1 18 27095 1 1 56 ASP CA C 10.940 0.481 0.249 1.00 . A A . 56 ASP CA 1 1 18 27096 1 1 56 ASP CB C 11.065 2.016 0.315 1.00 . A A . 56 ASP CB 1 1 18 27097 1 1 56 ASP CG C 11.652 2.721 -0.918 1.00 . A A . 56 ASP CG 1 1 18 27098 1 1 56 ASP H H 9.288 0.867 -1.013 1.00 . A A . 56 ASP H 1 1 18 27099 1 1 56 ASP HA H 11.859 0.066 -0.170 1.00 . A A . 56 ASP HA 1 1 18 27100 1 1 56 ASP HB2 H 10.078 2.420 0.527 1.00 . A A . 56 ASP HB2 1 1 18 27101 1 1 56 ASP HB3 H 11.695 2.275 1.163 1.00 . A A . 56 ASP HB3 1 1 18 27102 1 1 56 ASP N N 9.793 0.102 -0.591 1.00 . A A . 56 ASP N 1 1 18 27103 1 1 56 ASP O O 9.606 -0.287 2.109 1.00 . A A . 56 ASP O 1 1 18 27104 1 1 56 ASP OD1 O 12.896 2.870 -1.007 1.00 . A A . 56 ASP OD1 1 1 18 27105 1 1 56 ASP OD2 O 10.865 3.251 -1.735 1.00 . A A . 56 ASP OD2 1 1 18 27106 1 1 57 SER C C 11.424 0.578 4.788 1.00 . A A . 57 SER C 1 1 18 27107 1 1 57 SER CA C 11.760 -0.595 3.870 1.00 . A A . 57 SER CA 1 1 18 27108 1 1 57 SER CB C 13.124 -1.122 4.322 1.00 . A A . 57 SER CB 1 1 18 27109 1 1 57 SER H H 12.739 -0.030 2.080 1.00 . A A . 57 SER H 1 1 18 27110 1 1 57 SER HA H 11.010 -1.370 4.017 1.00 . A A . 57 SER HA 1 1 18 27111 1 1 57 SER HB2 H 13.854 -0.319 4.214 1.00 . A A . 57 SER HB2 1 1 18 27112 1 1 57 SER HB3 H 13.074 -1.388 5.377 1.00 . A A . 57 SER HB3 1 1 18 27113 1 1 57 SER HG H 12.872 -2.943 3.689 1.00 . A A . 57 SER HG 1 1 18 27114 1 1 57 SER N N 11.813 -0.212 2.458 1.00 . A A . 57 SER N 1 1 18 27115 1 1 57 SER O O 10.882 0.364 5.867 1.00 . A A . 57 SER O 1 1 18 27116 1 1 57 SER OG O 13.553 -2.252 3.583 1.00 . A A . 57 SER OG 1 1 18 27117 1 1 58 TRP C C 10.408 3.708 5.181 1.00 . A A . 58 TRP C 1 1 18 27118 1 1 58 TRP CA C 11.751 2.971 5.282 1.00 . A A . 58 TRP CA 1 1 18 27119 1 1 58 TRP CB C 12.968 3.859 4.963 1.00 . A A . 58 TRP CB 1 1 18 27120 1 1 58 TRP CD1 C 13.730 3.553 2.565 1.00 . A A . 58 TRP CD1 1 1 18 27121 1 1 58 TRP CD2 C 12.690 5.521 2.893 1.00 . A A . 58 TRP CD2 1 1 18 27122 1 1 58 TRP CE2 C 13.071 5.473 1.520 1.00 . A A . 58 TRP CE2 1 1 18 27123 1 1 58 TRP CE3 C 12.003 6.678 3.321 1.00 . A A . 58 TRP CE3 1 1 18 27124 1 1 58 TRP CG C 13.131 4.283 3.534 1.00 . A A . 58 TRP CG 1 1 18 27125 1 1 58 TRP CH2 C 12.152 7.670 1.091 1.00 . A A . 58 TRP CH2 1 1 18 27126 1 1 58 TRP CZ2 C 12.821 6.527 0.629 1.00 . A A . 58 TRP CZ2 1 1 18 27127 1 1 58 TRP CZ3 C 11.724 7.732 2.428 1.00 . A A . 58 TRP CZ3 1 1 18 27128 1 1 58 TRP H H 12.197 1.932 3.494 1.00 . A A . 58 TRP H 1 1 18 27129 1 1 58 TRP HA H 11.849 2.641 6.316 1.00 . A A . 58 TRP HA 1 1 18 27130 1 1 58 TRP HB2 H 12.929 4.755 5.581 1.00 . A A . 58 TRP HB2 1 1 18 27131 1 1 58 TRP HB3 H 13.868 3.316 5.255 1.00 . A A . 58 TRP HB3 1 1 18 27132 1 1 58 TRP HD1 H 14.163 2.565 2.687 1.00 . A A . 58 TRP HD1 1 1 18 27133 1 1 58 TRP HE1 H 13.810 3.781 0.468 1.00 . A A . 58 TRP HE1 1 1 18 27134 1 1 58 TRP HE3 H 11.669 6.744 4.350 1.00 . A A . 58 TRP HE3 1 1 18 27135 1 1 58 TRP HH2 H 11.949 8.493 0.422 1.00 . A A . 58 TRP HH2 1 1 18 27136 1 1 58 TRP HZ2 H 13.127 6.450 -0.400 1.00 . A A . 58 TRP HZ2 1 1 18 27137 1 1 58 TRP HZ3 H 11.176 8.602 2.767 1.00 . A A . 58 TRP HZ3 1 1 18 27138 1 1 58 TRP N N 11.793 1.801 4.409 1.00 . A A . 58 TRP N 1 1 18 27139 1 1 58 TRP NE1 N 13.645 4.231 1.368 1.00 . A A . 58 TRP NE1 1 1 18 27140 1 1 58 TRP O O 10.317 4.877 5.553 1.00 . A A . 58 TRP O 1 1 18 27141 1 1 59 ILE C C 7.035 2.674 4.687 1.00 . A A . 59 ILE C 1 1 18 27142 1 1 59 ILE CA C 8.108 3.663 4.256 1.00 . A A . 59 ILE CA 1 1 18 27143 1 1 59 ILE CB C 8.056 3.946 2.736 1.00 . A A . 59 ILE CB 1 1 18 27144 1 1 59 ILE CD1 C 9.281 5.172 0.820 1.00 . A A . 59 ILE CD1 1 1 18 27145 1 1 59 ILE CG1 C 9.292 4.760 2.287 1.00 . A A . 59 ILE CG1 1 1 18 27146 1 1 59 ILE CG2 C 6.736 4.659 2.383 1.00 . A A . 59 ILE CG2 1 1 18 27147 1 1 59 ILE H H 9.456 2.068 4.454 1.00 . A A . 59 ILE H 1 1 18 27148 1 1 59 ILE HA H 7.976 4.599 4.799 1.00 . A A . 59 ILE HA 1 1 18 27149 1 1 59 ILE HB H 8.076 2.992 2.206 1.00 . A A . 59 ILE HB 1 1 18 27150 1 1 59 ILE HD11 H 9.002 4.325 0.195 1.00 . A A . 59 ILE HD11 1 1 18 27151 1 1 59 ILE HD12 H 8.572 5.983 0.686 1.00 . A A . 59 ILE HD12 1 1 18 27152 1 1 59 ILE HD13 H 10.269 5.519 0.531 1.00 . A A . 59 ILE HD13 1 1 18 27153 1 1 59 ILE HG12 H 9.383 5.656 2.899 1.00 . A A . 59 ILE HG12 1 1 18 27154 1 1 59 ILE HG13 H 10.186 4.155 2.431 1.00 . A A . 59 ILE HG13 1 1 18 27155 1 1 59 ILE HG21 H 6.636 4.767 1.306 1.00 . A A . 59 ILE HG21 1 1 18 27156 1 1 59 ILE HG22 H 5.882 4.073 2.722 1.00 . A A . 59 ILE HG22 1 1 18 27157 1 1 59 ILE HG23 H 6.694 5.640 2.856 1.00 . A A . 59 ILE HG23 1 1 18 27158 1 1 59 ILE N N 9.380 3.062 4.623 1.00 . A A . 59 ILE N 1 1 18 27159 1 1 59 ILE O O 7.102 1.498 4.318 1.00 . A A . 59 ILE O 1 1 18 27160 1 1 60 HIS C C 3.678 3.056 5.864 1.00 . A A . 60 HIS C 1 1 18 27161 1 1 60 HIS CA C 5.010 2.335 6.043 1.00 . A A . 60 HIS CA 1 1 18 27162 1 1 60 HIS CB C 5.318 2.099 7.524 1.00 . A A . 60 HIS CB 1 1 18 27163 1 1 60 HIS CD2 C 7.723 2.465 8.297 1.00 . A A . 60 HIS CD2 1 1 18 27164 1 1 60 HIS CE1 C 8.562 0.469 7.914 1.00 . A A . 60 HIS CE1 1 1 18 27165 1 1 60 HIS CG C 6.738 1.672 7.780 1.00 . A A . 60 HIS CG 1 1 18 27166 1 1 60 HIS H H 5.995 4.153 5.614 1.00 . A A . 60 HIS H 1 1 18 27167 1 1 60 HIS HA H 4.990 1.366 5.550 1.00 . A A . 60 HIS HA 1 1 18 27168 1 1 60 HIS HB2 H 5.142 3.016 8.081 1.00 . A A . 60 HIS HB2 1 1 18 27169 1 1 60 HIS HB3 H 4.642 1.337 7.912 1.00 . A A . 60 HIS HB3 1 1 18 27170 1 1 60 HIS HD1 H 6.801 -0.333 7.051 1.00 . A A . 60 HIS HD1 1 1 18 27171 1 1 60 HIS HD2 H 7.603 3.504 8.565 1.00 . A A . 60 HIS HD2 1 1 18 27172 1 1 60 HIS HE1 H 9.249 -0.362 7.824 1.00 . A A . 60 HIS HE1 1 1 18 27173 1 1 60 HIS N N 6.053 3.152 5.448 1.00 . A A . 60 HIS N 1 1 18 27174 1 1 60 HIS ND1 N 7.277 0.434 7.525 1.00 . A A . 60 HIS ND1 1 1 18 27175 1 1 60 HIS NE2 N 8.874 1.680 8.414 1.00 . A A . 60 HIS NE2 1 1 18 27176 1 1 60 HIS O O 3.634 4.287 5.852 1.00 . A A . 60 HIS O 1 1 18 27177 1 1 61 VAL C C 0.287 2.202 6.463 1.00 . A A . 61 VAL C 1 1 18 27178 1 1 61 VAL CA C 1.258 2.922 5.537 1.00 . A A . 61 VAL CA 1 1 18 27179 1 1 61 VAL CB C 0.864 2.809 4.050 1.00 . A A . 61 VAL CB 1 1 18 27180 1 1 61 VAL CG1 C -0.408 3.616 3.761 1.00 . A A . 61 VAL CG1 1 1 18 27181 1 1 61 VAL CG2 C 1.982 3.290 3.103 1.00 . A A . 61 VAL CG2 1 1 18 27182 1 1 61 VAL H H 2.610 1.320 5.838 1.00 . A A . 61 VAL H 1 1 18 27183 1 1 61 VAL HA H 1.285 3.981 5.804 1.00 . A A . 61 VAL HA 1 1 18 27184 1 1 61 VAL HB H 0.656 1.766 3.825 1.00 . A A . 61 VAL HB 1 1 18 27185 1 1 61 VAL HG11 H -0.283 4.655 4.065 1.00 . A A . 61 VAL HG11 1 1 18 27186 1 1 61 VAL HG12 H -0.657 3.565 2.705 1.00 . A A . 61 VAL HG12 1 1 18 27187 1 1 61 VAL HG13 H -1.242 3.191 4.315 1.00 . A A . 61 VAL HG13 1 1 18 27188 1 1 61 VAL HG21 H 2.823 2.596 3.134 1.00 . A A . 61 VAL HG21 1 1 18 27189 1 1 61 VAL HG22 H 1.625 3.321 2.073 1.00 . A A . 61 VAL HG22 1 1 18 27190 1 1 61 VAL HG23 H 2.338 4.277 3.401 1.00 . A A . 61 VAL HG23 1 1 18 27191 1 1 61 VAL N N 2.570 2.327 5.766 1.00 . A A . 61 VAL N 1 1 18 27192 1 1 61 VAL O O 0.244 0.970 6.471 1.00 . A A . 61 VAL O 1 1 18 27193 1 1 62 ASN C C -2.818 2.386 7.328 1.00 . A A . 62 ASN C 1 1 18 27194 1 1 62 ASN CA C -1.508 2.440 8.126 1.00 . A A . 62 ASN CA 1 1 18 27195 1 1 62 ASN CB C -1.633 3.320 9.378 1.00 . A A . 62 ASN CB 1 1 18 27196 1 1 62 ASN CG C -1.999 2.444 10.561 1.00 . A A . 62 ASN CG 1 1 18 27197 1 1 62 ASN H H -0.419 3.960 7.147 1.00 . A A . 62 ASN H 1 1 18 27198 1 1 62 ASN HA H -1.244 1.425 8.431 1.00 . A A . 62 ASN HA 1 1 18 27199 1 1 62 ASN HB2 H -0.688 3.823 9.589 1.00 . A A . 62 ASN HB2 1 1 18 27200 1 1 62 ASN HB3 H -2.389 4.086 9.228 1.00 . A A . 62 ASN HB3 1 1 18 27201 1 1 62 ASN HD21 H -0.036 2.199 11.003 1.00 . A A . 62 ASN HD21 1 1 18 27202 1 1 62 ASN HD22 H -1.152 1.207 11.930 1.00 . A A . 62 ASN HD22 1 1 18 27203 1 1 62 ASN N N -0.443 2.956 7.280 1.00 . A A . 62 ASN N 1 1 18 27204 1 1 62 ASN ND2 N -0.994 1.951 11.259 1.00 . A A . 62 ASN ND2 1 1 18 27205 1 1 62 ASN O O -2.848 2.774 6.163 1.00 . A A . 62 ASN O 1 1 18 27206 1 1 62 ASN OD1 O -3.166 2.147 10.794 1.00 . A A . 62 ASN OD1 1 1 18 27207 1 1 63 GLY C C -5.818 3.164 6.784 1.00 . A A . 63 GLY C 1 1 18 27208 1 1 63 GLY CA C -5.213 1.835 7.252 1.00 . A A . 63 GLY CA 1 1 18 27209 1 1 63 GLY H H -3.890 1.700 8.919 1.00 . A A . 63 GLY H 1 1 18 27210 1 1 63 GLY HA2 H -5.067 1.203 6.376 1.00 . A A . 63 GLY HA2 1 1 18 27211 1 1 63 GLY HA3 H -5.930 1.343 7.907 1.00 . A A . 63 GLY HA3 1 1 18 27212 1 1 63 GLY N N -3.927 1.964 7.941 1.00 . A A . 63 GLY N 1 1 18 27213 1 1 63 GLY O O -6.813 3.153 6.057 1.00 . A A . 63 GLY O 1 1 18 27214 1 1 64 SER C C -4.323 6.532 6.516 1.00 . A A . 64 SER C 1 1 18 27215 1 1 64 SER CA C -5.545 5.605 6.584 1.00 . A A . 64 SER CA 1 1 18 27216 1 1 64 SER CB C -6.709 6.272 7.335 1.00 . A A . 64 SER CB 1 1 18 27217 1 1 64 SER H H -4.494 4.247 7.843 1.00 . A A . 64 SER H 1 1 18 27218 1 1 64 SER HA H -5.871 5.444 5.555 1.00 . A A . 64 SER HA 1 1 18 27219 1 1 64 SER HB2 H -6.805 7.309 7.010 1.00 . A A . 64 SER HB2 1 1 18 27220 1 1 64 SER HB3 H -7.635 5.748 7.101 1.00 . A A . 64 SER HB3 1 1 18 27221 1 1 64 SER HG H -7.074 6.920 9.151 1.00 . A A . 64 SER HG 1 1 18 27222 1 1 64 SER N N -5.246 4.305 7.177 1.00 . A A . 64 SER N 1 1 18 27223 1 1 64 SER O O -4.330 7.450 5.693 1.00 . A A . 64 SER O 1 1 18 27224 1 1 64 SER OG O -6.506 6.231 8.735 1.00 . A A . 64 SER OG 1 1 18 27225 1 1 65 SER C C -0.917 6.867 6.745 1.00 . A A . 65 SER C 1 1 18 27226 1 1 65 SER CA C -2.183 7.285 7.497 1.00 . A A . 65 SER CA 1 1 18 27227 1 1 65 SER CB C -1.881 7.457 8.990 1.00 . A A . 65 SER CB 1 1 18 27228 1 1 65 SER H H -3.307 5.563 7.983 1.00 . A A . 65 SER H 1 1 18 27229 1 1 65 SER HA H -2.502 8.257 7.117 1.00 . A A . 65 SER HA 1 1 18 27230 1 1 65 SER HB2 H -1.362 6.574 9.367 1.00 . A A . 65 SER HB2 1 1 18 27231 1 1 65 SER HB3 H -1.244 8.332 9.131 1.00 . A A . 65 SER HB3 1 1 18 27232 1 1 65 SER HG H -2.852 8.000 10.593 1.00 . A A . 65 SER HG 1 1 18 27233 1 1 65 SER N N -3.275 6.320 7.322 1.00 . A A . 65 SER N 1 1 18 27234 1 1 65 SER O O -0.699 5.685 6.479 1.00 . A A . 65 SER O 1 1 18 27235 1 1 65 SER OG O -3.087 7.627 9.713 1.00 . A A . 65 SER OG 1 1 18 27236 1 1 66 VAL C C 2.291 7.637 6.907 1.00 . A A . 66 VAL C 1 1 18 27237 1 1 66 VAL CA C 1.235 7.680 5.801 1.00 . A A . 66 VAL CA 1 1 18 27238 1 1 66 VAL CB C 1.497 8.887 4.864 1.00 . A A . 66 VAL CB 1 1 18 27239 1 1 66 VAL CG1 C 2.654 8.611 3.889 1.00 . A A . 66 VAL CG1 1 1 18 27240 1 1 66 VAL CG2 C 0.274 9.283 4.026 1.00 . A A . 66 VAL CG2 1 1 18 27241 1 1 66 VAL H H -0.240 8.781 6.774 1.00 . A A . 66 VAL H 1 1 18 27242 1 1 66 VAL HA H 1.250 6.751 5.229 1.00 . A A . 66 VAL HA 1 1 18 27243 1 1 66 VAL HB H 1.748 9.756 5.470 1.00 . A A . 66 VAL HB 1 1 18 27244 1 1 66 VAL HG11 H 3.591 8.515 4.434 1.00 . A A . 66 VAL HG11 1 1 18 27245 1 1 66 VAL HG12 H 2.466 7.692 3.333 1.00 . A A . 66 VAL HG12 1 1 18 27246 1 1 66 VAL HG13 H 2.765 9.442 3.193 1.00 . A A . 66 VAL HG13 1 1 18 27247 1 1 66 VAL HG21 H -0.057 8.436 3.428 1.00 . A A . 66 VAL HG21 1 1 18 27248 1 1 66 VAL HG22 H -0.533 9.618 4.676 1.00 . A A . 66 VAL HG22 1 1 18 27249 1 1 66 VAL HG23 H 0.542 10.115 3.381 1.00 . A A . 66 VAL HG23 1 1 18 27250 1 1 66 VAL N N -0.065 7.839 6.438 1.00 . A A . 66 VAL N 1 1 18 27251 1 1 66 VAL O O 2.071 8.154 8.005 1.00 . A A . 66 VAL O 1 1 18 27252 1 1 67 SER C C 5.879 6.989 6.511 1.00 . A A . 67 SER C 1 1 18 27253 1 1 67 SER CA C 4.666 7.254 7.398 1.00 . A A . 67 SER CA 1 1 18 27254 1 1 67 SER CB C 4.658 6.319 8.614 1.00 . A A . 67 SER CB 1 1 18 27255 1 1 67 SER H H 3.606 6.591 5.733 1.00 . A A . 67 SER H 1 1 18 27256 1 1 67 SER HA H 4.709 8.282 7.746 1.00 . A A . 67 SER HA 1 1 18 27257 1 1 67 SER HB2 H 5.683 6.024 8.848 1.00 . A A . 67 SER HB2 1 1 18 27258 1 1 67 SER HB3 H 4.258 6.864 9.467 1.00 . A A . 67 SER HB3 1 1 18 27259 1 1 67 SER HG H 3.804 5.011 7.453 1.00 . A A . 67 SER HG 1 1 18 27260 1 1 67 SER N N 3.461 7.075 6.611 1.00 . A A . 67 SER N 1 1 18 27261 1 1 67 SER O O 5.853 6.068 5.692 1.00 . A A . 67 SER O 1 1 18 27262 1 1 67 SER OG O 3.852 5.165 8.418 1.00 . A A . 67 SER OG 1 1 18 27263 1 1 68 TYR C C 9.317 7.934 7.162 1.00 . A A . 68 TYR C 1 1 18 27264 1 1 68 TYR CA C 8.267 7.370 6.219 1.00 . A A . 68 TYR CA 1 1 18 27265 1 1 68 TYR CB C 8.491 7.787 4.760 1.00 . A A . 68 TYR CB 1 1 18 27266 1 1 68 TYR CD1 C 9.009 10.253 4.520 1.00 . A A . 68 TYR CD1 1 1 18 27267 1 1 68 TYR CD2 C 6.826 9.433 3.812 1.00 . A A . 68 TYR CD2 1 1 18 27268 1 1 68 TYR CE1 C 8.666 11.546 4.093 1.00 . A A . 68 TYR CE1 1 1 18 27269 1 1 68 TYR CE2 C 6.473 10.720 3.373 1.00 . A A . 68 TYR CE2 1 1 18 27270 1 1 68 TYR CG C 8.092 9.197 4.380 1.00 . A A . 68 TYR CG 1 1 18 27271 1 1 68 TYR CZ C 7.392 11.785 3.528 1.00 . A A . 68 TYR CZ 1 1 18 27272 1 1 68 TYR H H 6.942 8.538 7.337 1.00 . A A . 68 TYR H 1 1 18 27273 1 1 68 TYR HA H 8.345 6.285 6.264 1.00 . A A . 68 TYR HA 1 1 18 27274 1 1 68 TYR HB2 H 9.541 7.641 4.517 1.00 . A A . 68 TYR HB2 1 1 18 27275 1 1 68 TYR HB3 H 7.930 7.100 4.130 1.00 . A A . 68 TYR HB3 1 1 18 27276 1 1 68 TYR HD1 H 9.988 10.067 4.940 1.00 . A A . 68 TYR HD1 1 1 18 27277 1 1 68 TYR HD2 H 6.133 8.615 3.690 1.00 . A A . 68 TYR HD2 1 1 18 27278 1 1 68 TYR HE1 H 9.402 12.334 4.167 1.00 . A A . 68 TYR HE1 1 1 18 27279 1 1 68 TYR HE2 H 5.520 10.875 2.882 1.00 . A A . 68 TYR HE2 1 1 18 27280 1 1 68 TYR HH H 7.720 13.688 3.323 1.00 . A A . 68 TYR HH 1 1 18 27281 1 1 68 TYR N N 6.952 7.750 6.695 1.00 . A A . 68 TYR N 1 1 18 27282 1 1 68 TYR O O 9.123 8.973 7.799 1.00 . A A . 68 TYR O 1 1 18 27283 1 1 68 TYR OH O 7.064 13.027 3.089 1.00 . A A . 68 TYR OH 1 1 18 27284 1 1 69 ASP C C 12.448 8.517 7.155 1.00 . A A . 69 ASP C 1 1 18 27285 1 1 69 ASP CA C 11.614 7.554 8.004 1.00 . A A . 69 ASP CA 1 1 18 27286 1 1 69 ASP CB C 12.397 6.262 8.311 1.00 . A A . 69 ASP CB 1 1 18 27287 1 1 69 ASP CG C 12.128 5.759 9.718 1.00 . A A . 69 ASP CG 1 1 18 27288 1 1 69 ASP H H 10.466 6.375 6.674 1.00 . A A . 69 ASP H 1 1 18 27289 1 1 69 ASP HA H 11.330 8.066 8.931 1.00 . A A . 69 ASP HA 1 1 18 27290 1 1 69 ASP HB2 H 12.131 5.478 7.602 1.00 . A A . 69 ASP HB2 1 1 18 27291 1 1 69 ASP HB3 H 13.470 6.425 8.211 1.00 . A A . 69 ASP HB3 1 1 18 27292 1 1 69 ASP N N 10.411 7.195 7.271 1.00 . A A . 69 ASP N 1 1 18 27293 1 1 69 ASP O O 12.061 8.878 6.040 1.00 . A A . 69 ASP O 1 1 18 27294 1 1 69 ASP OD1 O 11.063 5.140 9.951 1.00 . A A . 69 ASP OD1 1 1 18 27295 1 1 69 ASP OD2 O 13.024 5.914 10.578 1.00 . A A . 69 ASP OD2 1 1 18 27296 1 1 70 GLU C C 15.852 9.226 6.711 1.00 . A A . 70 GLU C 1 1 18 27297 1 1 70 GLU CA C 14.498 9.873 7.009 1.00 . A A . 70 GLU CA 1 1 18 27298 1 1 70 GLU CB C 14.576 11.139 7.875 1.00 . A A . 70 GLU CB 1 1 18 27299 1 1 70 GLU CD C 14.257 13.640 7.679 1.00 . A A . 70 GLU CD 1 1 18 27300 1 1 70 GLU CG C 14.819 12.385 7.017 1.00 . A A . 70 GLU CG 1 1 18 27301 1 1 70 GLU H H 13.942 8.551 8.543 1.00 . A A . 70 GLU H 1 1 18 27302 1 1 70 GLU HA H 14.071 10.167 6.051 1.00 . A A . 70 GLU HA 1 1 18 27303 1 1 70 GLU HB2 H 13.624 11.262 8.393 1.00 . A A . 70 GLU HB2 1 1 18 27304 1 1 70 GLU HB3 H 15.356 11.044 8.628 1.00 . A A . 70 GLU HB3 1 1 18 27305 1 1 70 GLU HG2 H 15.886 12.500 6.824 1.00 . A A . 70 GLU HG2 1 1 18 27306 1 1 70 GLU HG3 H 14.313 12.253 6.064 1.00 . A A . 70 GLU HG3 1 1 18 27307 1 1 70 GLU N N 13.614 8.918 7.656 1.00 . A A . 70 GLU N 1 1 18 27308 1 1 70 GLU O O 16.169 8.123 7.177 1.00 . A A . 70 GLU O 1 1 18 27309 1 1 70 GLU OE1 O 14.579 13.864 8.871 1.00 . A A . 70 GLU OE1 1 1 18 27310 1 1 70 GLU OE2 O 13.495 14.367 7.006 1.00 . A A . 70 GLU OE2 1 1 18 27311 1 1 71 ASN C C 19.039 9.747 6.359 1.00 . A A . 71 ASN C 1 1 18 27312 1 1 71 ASN CA C 17.913 9.403 5.379 1.00 . A A . 71 ASN CA 1 1 18 27313 1 1 71 ASN CB C 18.223 9.896 3.947 1.00 . A A . 71 ASN CB 1 1 18 27314 1 1 71 ASN CG C 17.932 11.361 3.619 1.00 . A A . 71 ASN CG 1 1 18 27315 1 1 71 ASN H H 16.352 10.818 5.561 1.00 . A A . 71 ASN H 1 1 18 27316 1 1 71 ASN HA H 17.822 8.320 5.323 1.00 . A A . 71 ASN HA 1 1 18 27317 1 1 71 ASN HB2 H 19.273 9.699 3.744 1.00 . A A . 71 ASN HB2 1 1 18 27318 1 1 71 ASN HB3 H 17.640 9.290 3.255 1.00 . A A . 71 ASN HB3 1 1 18 27319 1 1 71 ASN HD21 H 19.535 11.509 2.356 1.00 . A A . 71 ASN HD21 1 1 18 27320 1 1 71 ASN HD22 H 18.409 12.876 2.427 1.00 . A A . 71 ASN HD22 1 1 18 27321 1 1 71 ASN N N 16.637 9.895 5.870 1.00 . A A . 71 ASN N 1 1 18 27322 1 1 71 ASN ND2 N 18.734 11.977 2.773 1.00 . A A . 71 ASN ND2 1 1 18 27323 1 1 71 ASN O O 19.036 10.822 6.962 1.00 . A A . 71 ASN O 1 1 18 27324 1 1 71 ASN OD1 O 16.916 11.923 4.017 1.00 . A A . 71 ASN OD1 1 1 18 27325 1 1 72 PRO C C 22.290 9.888 6.827 1.00 . A A . 72 PRO C 1 1 18 27326 1 1 72 PRO CA C 21.171 9.023 7.408 1.00 . A A . 72 PRO CA 1 1 18 27327 1 1 72 PRO CB C 21.691 7.598 7.629 1.00 . A A . 72 PRO CB 1 1 18 27328 1 1 72 PRO CD C 20.119 7.556 5.870 1.00 . A A . 72 PRO CD 1 1 18 27329 1 1 72 PRO CG C 21.457 6.954 6.269 1.00 . A A . 72 PRO CG 1 1 18 27330 1 1 72 PRO HA H 20.851 9.449 8.352 1.00 . A A . 72 PRO HA 1 1 18 27331 1 1 72 PRO HB2 H 22.747 7.576 7.899 1.00 . A A . 72 PRO HB2 1 1 18 27332 1 1 72 PRO HB3 H 21.087 7.096 8.387 1.00 . A A . 72 PRO HB3 1 1 18 27333 1 1 72 PRO HD2 H 20.071 7.654 4.791 1.00 . A A . 72 PRO HD2 1 1 18 27334 1 1 72 PRO HD3 H 19.310 6.930 6.243 1.00 . A A . 72 PRO HD3 1 1 18 27335 1 1 72 PRO HG2 H 22.221 7.273 5.561 1.00 . A A . 72 PRO HG2 1 1 18 27336 1 1 72 PRO HG3 H 21.414 5.870 6.330 1.00 . A A . 72 PRO HG3 1 1 18 27337 1 1 72 PRO N N 20.041 8.860 6.501 1.00 . A A . 72 PRO N 1 1 18 27338 1 1 72 PRO O O 23.299 10.104 7.497 1.00 . A A . 72 PRO O 1 1 18 27339 1 1 73 ALA C C 22.867 11.884 3.823 1.00 . A A . 73 ALA C 1 1 18 27340 1 1 73 ALA CA C 23.314 10.815 4.806 1.00 . A A . 73 ALA CA 1 1 18 27341 1 1 73 ALA CB C 23.964 9.664 4.034 1.00 . A A . 73 ALA CB 1 1 18 27342 1 1 73 ALA H H 21.324 10.151 5.064 1.00 . A A . 73 ALA H 1 1 18 27343 1 1 73 ALA HA H 24.041 11.252 5.489 1.00 . A A . 73 ALA HA 1 1 18 27344 1 1 73 ALA HB1 H 23.234 9.227 3.349 1.00 . A A . 73 ALA HB1 1 1 18 27345 1 1 73 ALA HB2 H 24.807 10.044 3.463 1.00 . A A . 73 ALA HB2 1 1 18 27346 1 1 73 ALA HB3 H 24.323 8.909 4.732 1.00 . A A . 73 ALA HB3 1 1 18 27347 1 1 73 ALA N N 22.192 10.288 5.559 1.00 . A A . 73 ALA N 1 1 18 27348 1 1 73 ALA O O 21.687 11.987 3.484 1.00 . A A . 73 ALA O 1 1 18 27349 1 1 74 LYS C C 23.379 12.840 0.839 1.00 . A A . 74 LYS C 1 1 18 27350 1 1 74 LYS CA C 23.644 13.531 2.172 1.00 . A A . 74 LYS CA 1 1 18 27351 1 1 74 LYS CB C 24.772 14.569 2.133 1.00 . A A . 74 LYS CB 1 1 18 27352 1 1 74 LYS CD C 26.534 14.404 0.307 1.00 . A A . 74 LYS CD 1 1 18 27353 1 1 74 LYS CE C 27.687 13.510 -0.151 1.00 . A A . 74 LYS CE 1 1 18 27354 1 1 74 LYS CG C 26.139 14.008 1.735 1.00 . A A . 74 LYS CG 1 1 18 27355 1 1 74 LYS H H 24.811 12.336 3.447 1.00 . A A . 74 LYS H 1 1 18 27356 1 1 74 LYS HA H 22.762 14.082 2.445 1.00 . A A . 74 LYS HA 1 1 18 27357 1 1 74 LYS HB2 H 24.493 15.388 1.468 1.00 . A A . 74 LYS HB2 1 1 18 27358 1 1 74 LYS HB3 H 24.862 14.989 3.128 1.00 . A A . 74 LYS HB3 1 1 18 27359 1 1 74 LYS HD2 H 25.688 14.263 -0.367 1.00 . A A . 74 LYS HD2 1 1 18 27360 1 1 74 LYS HD3 H 26.831 15.455 0.295 1.00 . A A . 74 LYS HD3 1 1 18 27361 1 1 74 LYS HE2 H 28.499 13.561 0.580 1.00 . A A . 74 LYS HE2 1 1 18 27362 1 1 74 LYS HE3 H 27.329 12.477 -0.173 1.00 . A A . 74 LYS HE3 1 1 18 27363 1 1 74 LYS HG2 H 26.879 14.402 2.432 1.00 . A A . 74 LYS HG2 1 1 18 27364 1 1 74 LYS HG3 H 26.116 12.923 1.825 1.00 . A A . 74 LYS HG3 1 1 18 27365 1 1 74 LYS HZ1 H 27.417 13.920 -2.150 1.00 . A A . 74 LYS HZ1 1 1 18 27366 1 1 74 LYS HZ2 H 28.847 13.179 -1.808 1.00 . A A . 74 LYS HZ2 1 1 18 27367 1 1 74 LYS HZ3 H 28.621 14.787 -1.468 1.00 . A A . 74 LYS HZ3 1 1 18 27368 1 1 74 LYS N N 23.852 12.571 3.239 1.00 . A A . 74 LYS N 1 1 18 27369 1 1 74 LYS NZ N 28.190 13.875 -1.488 1.00 . A A . 74 LYS NZ 1 1 18 27370 1 1 74 LYS O O 23.229 13.516 -0.179 1.00 . A A . 74 LYS O 1 1 18 27371 1 1 75 GLU C C 21.268 11.026 -0.327 1.00 . A A . 75 GLU C 1 1 18 27372 1 1 75 GLU CA C 22.782 10.821 -0.344 1.00 . A A . 75 GLU CA 1 1 18 27373 1 1 75 GLU CB C 23.109 9.329 -0.371 1.00 . A A . 75 GLU CB 1 1 18 27374 1 1 75 GLU CD C 24.924 7.565 -0.354 1.00 . A A . 75 GLU CD 1 1 18 27375 1 1 75 GLU CG C 24.617 9.060 -0.442 1.00 . A A . 75 GLU CG 1 1 18 27376 1 1 75 GLU H H 23.388 10.999 1.674 1.00 . A A . 75 GLU H 1 1 18 27377 1 1 75 GLU HA H 23.230 11.291 -1.211 1.00 . A A . 75 GLU HA 1 1 18 27378 1 1 75 GLU HB2 H 22.674 8.873 0.511 1.00 . A A . 75 GLU HB2 1 1 18 27379 1 1 75 GLU HB3 H 22.638 8.885 -1.249 1.00 . A A . 75 GLU HB3 1 1 18 27380 1 1 75 GLU HG2 H 25.005 9.459 -1.382 1.00 . A A . 75 GLU HG2 1 1 18 27381 1 1 75 GLU HG3 H 25.116 9.576 0.378 1.00 . A A . 75 GLU HG3 1 1 18 27382 1 1 75 GLU N N 23.330 11.506 0.807 1.00 . A A . 75 GLU N 1 1 18 27383 1 1 75 GLU O O 20.615 10.890 0.713 1.00 . A A . 75 GLU O 1 1 18 27384 1 1 75 GLU OE1 O 24.846 6.981 0.747 1.00 . A A . 75 GLU OE1 1 1 18 27385 1 1 75 GLU OE2 O 25.272 6.935 -1.385 1.00 . A A . 75 GLU OE2 1 1 18 27386 1 1 76 ARG C C 18.552 10.233 -1.624 1.00 . A A . 76 ARG C 1 1 18 27387 1 1 76 ARG CA C 19.293 11.570 -1.702 1.00 . A A . 76 ARG CA 1 1 18 27388 1 1 76 ARG CB C 19.086 12.236 -3.079 1.00 . A A . 76 ARG CB 1 1 18 27389 1 1 76 ARG CD C 17.358 13.347 -4.628 1.00 . A A . 76 ARG CD 1 1 18 27390 1 1 76 ARG CG C 17.765 13.015 -3.191 1.00 . A A . 76 ARG CG 1 1 18 27391 1 1 76 ARG CZ C 18.567 15.193 -5.813 1.00 . A A . 76 ARG CZ 1 1 18 27392 1 1 76 ARG H H 21.339 11.249 -2.293 1.00 . A A . 76 ARG H 1 1 18 27393 1 1 76 ARG HA H 18.932 12.228 -0.907 1.00 . A A . 76 ARG HA 1 1 18 27394 1 1 76 ARG HB2 H 19.903 12.932 -3.280 1.00 . A A . 76 ARG HB2 1 1 18 27395 1 1 76 ARG HB3 H 19.100 11.450 -3.834 1.00 . A A . 76 ARG HB3 1 1 18 27396 1 1 76 ARG HD2 H 17.835 12.662 -5.329 1.00 . A A . 76 ARG HD2 1 1 18 27397 1 1 76 ARG HD3 H 16.280 13.199 -4.707 1.00 . A A . 76 ARG HD3 1 1 18 27398 1 1 76 ARG HE H 16.912 15.397 -4.627 1.00 . A A . 76 ARG HE 1 1 18 27399 1 1 76 ARG HG2 H 16.953 12.424 -2.781 1.00 . A A . 76 ARG HG2 1 1 18 27400 1 1 76 ARG HG3 H 17.846 13.930 -2.606 1.00 . A A . 76 ARG HG3 1 1 18 27401 1 1 76 ARG HH11 H 19.687 13.465 -5.892 1.00 . A A . 76 ARG HH11 1 1 18 27402 1 1 76 ARG HH12 H 20.187 14.760 -6.954 1.00 . A A . 76 ARG HH12 1 1 18 27403 1 1 76 ARG HH21 H 17.788 17.085 -5.991 1.00 . A A . 76 ARG HH21 1 1 18 27404 1 1 76 ARG HH22 H 19.248 16.769 -6.901 1.00 . A A . 76 ARG HH22 1 1 18 27405 1 1 76 ARG N N 20.722 11.340 -1.495 1.00 . A A . 76 ARG N 1 1 18 27406 1 1 76 ARG NE N 17.622 14.750 -4.978 1.00 . A A . 76 ARG NE 1 1 18 27407 1 1 76 ARG NH1 N 19.540 14.401 -6.259 1.00 . A A . 76 ARG NH1 1 1 18 27408 1 1 76 ARG NH2 N 18.540 16.445 -6.246 1.00 . A A . 76 ARG NH2 1 1 18 27409 1 1 76 ARG O O 19.164 9.164 -1.739 1.00 . A A . 76 ARG O 1 1 18 27410 1 1 77 ARG C C 15.253 9.493 -2.715 1.00 . A A . 77 ARG C 1 1 18 27411 1 1 77 ARG CA C 16.370 9.110 -1.756 1.00 . A A . 77 ARG CA 1 1 18 27412 1 1 77 ARG CB C 15.830 8.589 -0.413 1.00 . A A . 77 ARG CB 1 1 18 27413 1 1 77 ARG CD C 17.180 6.469 -0.193 1.00 . A A . 77 ARG CD 1 1 18 27414 1 1 77 ARG CG C 16.904 7.855 0.407 1.00 . A A . 77 ARG CG 1 1 18 27415 1 1 77 ARG CZ C 19.550 5.847 0.329 1.00 . A A . 77 ARG CZ 1 1 18 27416 1 1 77 ARG H H 16.743 11.158 -1.457 1.00 . A A . 77 ARG H 1 1 18 27417 1 1 77 ARG HA H 16.954 8.335 -2.251 1.00 . A A . 77 ARG HA 1 1 18 27418 1 1 77 ARG HB2 H 15.446 9.432 0.163 1.00 . A A . 77 ARG HB2 1 1 18 27419 1 1 77 ARG HB3 H 15.000 7.906 -0.591 1.00 . A A . 77 ARG HB3 1 1 18 27420 1 1 77 ARG HD2 H 16.265 5.880 -0.143 1.00 . A A . 77 ARG HD2 1 1 18 27421 1 1 77 ARG HD3 H 17.471 6.562 -1.238 1.00 . A A . 77 ARG HD3 1 1 18 27422 1 1 77 ARG HE H 17.885 5.052 1.190 1.00 . A A . 77 ARG HE 1 1 18 27423 1 1 77 ARG HG2 H 17.820 8.442 0.445 1.00 . A A . 77 ARG HG2 1 1 18 27424 1 1 77 ARG HG3 H 16.548 7.745 1.428 1.00 . A A . 77 ARG HG3 1 1 18 27425 1 1 77 ARG HH11 H 19.506 7.479 -0.949 1.00 . A A . 77 ARG HH11 1 1 18 27426 1 1 77 ARG HH12 H 21.054 6.715 -0.739 1.00 . A A . 77 ARG HH12 1 1 18 27427 1 1 77 ARG HH21 H 19.972 4.375 1.655 1.00 . A A . 77 ARG HH21 1 1 18 27428 1 1 77 ARG HH22 H 21.348 5.310 1.112 1.00 . A A . 77 ARG HH22 1 1 18 27429 1 1 77 ARG N N 17.224 10.268 -1.526 1.00 . A A . 77 ARG N 1 1 18 27430 1 1 77 ARG NE N 18.231 5.737 0.522 1.00 . A A . 77 ARG NE 1 1 18 27431 1 1 77 ARG NH1 N 20.060 6.750 -0.503 1.00 . A A . 77 ARG NH1 1 1 18 27432 1 1 77 ARG NH2 N 20.368 5.052 1.004 1.00 . A A . 77 ARG NH2 1 1 18 27433 1 1 77 ARG O O 14.965 10.676 -2.903 1.00 . A A . 77 ARG O 1 1 18 27434 1 1 78 THR C C 12.535 7.461 -3.767 1.00 . A A . 78 THR C 1 1 18 27435 1 1 78 THR CA C 13.476 8.604 -4.174 1.00 . A A . 78 THR CA 1 1 18 27436 1 1 78 THR CB C 13.895 8.542 -5.660 1.00 . A A . 78 THR CB 1 1 18 27437 1 1 78 THR CG2 C 12.688 8.787 -6.574 1.00 . A A . 78 THR CG2 1 1 18 27438 1 1 78 THR H H 14.910 7.529 -3.095 1.00 . A A . 78 THR H 1 1 18 27439 1 1 78 THR HA H 13.014 9.573 -3.988 1.00 . A A . 78 THR HA 1 1 18 27440 1 1 78 THR HB H 14.306 7.556 -5.871 1.00 . A A . 78 THR HB 1 1 18 27441 1 1 78 THR HG1 H 15.688 9.292 -5.470 1.00 . A A . 78 THR HG1 1 1 18 27442 1 1 78 THR HG21 H 11.945 8.002 -6.428 1.00 . A A . 78 THR HG21 1 1 18 27443 1 1 78 THR HG22 H 12.997 8.785 -7.618 1.00 . A A . 78 THR HG22 1 1 18 27444 1 1 78 THR HG23 H 12.235 9.743 -6.333 1.00 . A A . 78 THR HG23 1 1 18 27445 1 1 78 THR N N 14.631 8.476 -3.309 1.00 . A A . 78 THR N 1 1 18 27446 1 1 78 THR O O 12.610 6.365 -4.333 1.00 . A A . 78 THR O 1 1 18 27447 1 1 78 THR OG1 O 14.889 9.495 -6.001 1.00 . A A . 78 THR OG1 1 1 18 27448 1 1 79 GLY C C 9.814 6.252 -3.350 1.00 . A A . 79 GLY C 1 1 18 27449 1 1 79 GLY CA C 10.803 6.622 -2.248 1.00 . A A . 79 GLY CA 1 1 18 27450 1 1 79 GLY H H 11.649 8.595 -2.346 1.00 . A A . 79 GLY H 1 1 18 27451 1 1 79 GLY HA2 H 11.369 5.740 -1.952 1.00 . A A . 79 GLY HA2 1 1 18 27452 1 1 79 GLY HA3 H 10.255 6.993 -1.383 1.00 . A A . 79 GLY HA3 1 1 18 27453 1 1 79 GLY N N 11.718 7.660 -2.730 1.00 . A A . 79 GLY N 1 1 18 27454 1 1 79 GLY O O 9.402 7.150 -4.091 1.00 . A A . 79 GLY O 1 1 18 27455 1 1 80 LEU C C 7.819 3.185 -4.096 1.00 . A A . 80 LEU C 1 1 18 27456 1 1 80 LEU CA C 8.424 4.550 -4.448 1.00 . A A . 80 LEU CA 1 1 18 27457 1 1 80 LEU CB C 9.014 4.503 -5.868 1.00 . A A . 80 LEU CB 1 1 18 27458 1 1 80 LEU CD1 C 7.369 5.948 -7.136 1.00 . A A . 80 LEU CD1 1 1 18 27459 1 1 80 LEU CD2 C 8.439 4.033 -8.284 1.00 . A A . 80 LEU CD2 1 1 18 27460 1 1 80 LEU CG C 7.905 4.527 -6.938 1.00 . A A . 80 LEU CG 1 1 18 27461 1 1 80 LEU H H 9.844 4.272 -2.855 1.00 . A A . 80 LEU H 1 1 18 27462 1 1 80 LEU HA H 7.622 5.288 -4.418 1.00 . A A . 80 LEU HA 1 1 18 27463 1 1 80 LEU HB2 H 9.699 5.335 -6.036 1.00 . A A . 80 LEU HB2 1 1 18 27464 1 1 80 LEU HB3 H 9.580 3.576 -5.934 1.00 . A A . 80 LEU HB3 1 1 18 27465 1 1 80 LEU HD11 H 6.911 6.305 -6.215 1.00 . A A . 80 LEU HD11 1 1 18 27466 1 1 80 LEU HD12 H 6.620 5.957 -7.928 1.00 . A A . 80 LEU HD12 1 1 18 27467 1 1 80 LEU HD13 H 8.186 6.613 -7.413 1.00 . A A . 80 LEU HD13 1 1 18 27468 1 1 80 LEU HD21 H 9.295 4.631 -8.597 1.00 . A A . 80 LEU HD21 1 1 18 27469 1 1 80 LEU HD22 H 7.653 4.091 -9.037 1.00 . A A . 80 LEU HD22 1 1 18 27470 1 1 80 LEU HD23 H 8.737 2.991 -8.197 1.00 . A A . 80 LEU HD23 1 1 18 27471 1 1 80 LEU HG H 7.082 3.882 -6.630 1.00 . A A . 80 LEU HG 1 1 18 27472 1 1 80 LEU N N 9.443 4.973 -3.486 1.00 . A A . 80 LEU N 1 1 18 27473 1 1 80 LEU O O 8.049 2.182 -4.789 1.00 . A A . 80 LEU O 1 1 18 27474 1 1 81 VAL C C 5.048 1.885 -3.858 1.00 . A A . 81 VAL C 1 1 18 27475 1 1 81 VAL CA C 6.169 1.958 -2.812 1.00 . A A . 81 VAL CA 1 1 18 27476 1 1 81 VAL CB C 5.617 1.924 -1.360 1.00 . A A . 81 VAL CB 1 1 18 27477 1 1 81 VAL CG1 C 6.715 2.028 -0.297 1.00 . A A . 81 VAL CG1 1 1 18 27478 1 1 81 VAL CG2 C 4.515 2.958 -1.077 1.00 . A A . 81 VAL CG2 1 1 18 27479 1 1 81 VAL H H 6.875 3.950 -2.475 1.00 . A A . 81 VAL H 1 1 18 27480 1 1 81 VAL HA H 6.831 1.113 -2.991 1.00 . A A . 81 VAL HA 1 1 18 27481 1 1 81 VAL HB H 5.158 0.954 -1.210 1.00 . A A . 81 VAL HB 1 1 18 27482 1 1 81 VAL HG11 H 7.235 2.977 -0.360 1.00 . A A . 81 VAL HG11 1 1 18 27483 1 1 81 VAL HG12 H 6.279 1.931 0.698 1.00 . A A . 81 VAL HG12 1 1 18 27484 1 1 81 VAL HG13 H 7.431 1.225 -0.426 1.00 . A A . 81 VAL HG13 1 1 18 27485 1 1 81 VAL HG21 H 4.204 2.893 -0.033 1.00 . A A . 81 VAL HG21 1 1 18 27486 1 1 81 VAL HG22 H 4.877 3.962 -1.279 1.00 . A A . 81 VAL HG22 1 1 18 27487 1 1 81 VAL HG23 H 3.638 2.754 -1.694 1.00 . A A . 81 VAL HG23 1 1 18 27488 1 1 81 VAL N N 6.998 3.127 -3.053 1.00 . A A . 81 VAL N 1 1 18 27489 1 1 81 VAL O O 4.845 2.824 -4.633 1.00 . A A . 81 VAL O 1 1 18 27490 1 1 82 THR C C 1.926 0.446 -3.449 1.00 . A A . 82 THR C 1 1 18 27491 1 1 82 THR CA C 2.997 0.690 -4.518 1.00 . A A . 82 THR CA 1 1 18 27492 1 1 82 THR CB C 3.069 -0.445 -5.552 1.00 . A A . 82 THR CB 1 1 18 27493 1 1 82 THR CG2 C 1.751 -0.722 -6.278 1.00 . A A . 82 THR CG2 1 1 18 27494 1 1 82 THR H H 4.489 0.051 -3.183 1.00 . A A . 82 THR H 1 1 18 27495 1 1 82 THR HA H 2.783 1.623 -5.035 1.00 . A A . 82 THR HA 1 1 18 27496 1 1 82 THR HB H 3.359 -1.357 -5.028 1.00 . A A . 82 THR HB 1 1 18 27497 1 1 82 THR HG1 H 3.635 0.408 -7.212 1.00 . A A . 82 THR HG1 1 1 18 27498 1 1 82 THR HG21 H 1.907 -1.442 -7.081 1.00 . A A . 82 THR HG21 1 1 18 27499 1 1 82 THR HG22 H 1.351 0.206 -6.682 1.00 . A A . 82 THR HG22 1 1 18 27500 1 1 82 THR HG23 H 1.025 -1.140 -5.585 1.00 . A A . 82 THR HG23 1 1 18 27501 1 1 82 THR N N 4.285 0.793 -3.844 1.00 . A A . 82 THR N 1 1 18 27502 1 1 82 THR O O 2.230 -0.142 -2.404 1.00 . A A . 82 THR O 1 1 18 27503 1 1 82 THR OG1 O 4.058 -0.161 -6.530 1.00 . A A . 82 THR OG1 1 1 18 27504 1 1 83 LEU C C -1.557 -0.128 -3.869 1.00 . A A . 83 LEU C 1 1 18 27505 1 1 83 LEU CA C -0.508 0.486 -2.938 1.00 . A A . 83 LEU CA 1 1 18 27506 1 1 83 LEU CB C -1.130 1.687 -2.192 1.00 . A A . 83 LEU CB 1 1 18 27507 1 1 83 LEU CD1 C 0.370 3.714 -2.085 1.00 . A A . 83 LEU CD1 1 1 18 27508 1 1 83 LEU CD2 C -0.874 3.127 -0.101 1.00 . A A . 83 LEU CD2 1 1 18 27509 1 1 83 LEU CG C -0.177 2.523 -1.318 1.00 . A A . 83 LEU CG 1 1 18 27510 1 1 83 LEU H H 0.501 1.307 -4.604 1.00 . A A . 83 LEU H 1 1 18 27511 1 1 83 LEU HA H -0.211 -0.269 -2.220 1.00 . A A . 83 LEU HA 1 1 18 27512 1 1 83 LEU HB2 H -1.606 2.339 -2.922 1.00 . A A . 83 LEU HB2 1 1 18 27513 1 1 83 LEU HB3 H -1.924 1.296 -1.557 1.00 . A A . 83 LEU HB3 1 1 18 27514 1 1 83 LEU HD11 H -0.458 4.399 -2.268 1.00 . A A . 83 LEU HD11 1 1 18 27515 1 1 83 LEU HD12 H 0.812 3.380 -3.018 1.00 . A A . 83 LEU HD12 1 1 18 27516 1 1 83 LEU HD13 H 1.125 4.209 -1.478 1.00 . A A . 83 LEU HD13 1 1 18 27517 1 1 83 LEU HD21 H -1.148 2.339 0.591 1.00 . A A . 83 LEU HD21 1 1 18 27518 1 1 83 LEU HD22 H -1.762 3.674 -0.421 1.00 . A A . 83 LEU HD22 1 1 18 27519 1 1 83 LEU HD23 H -0.199 3.813 0.411 1.00 . A A . 83 LEU HD23 1 1 18 27520 1 1 83 LEU HG H 0.652 1.914 -0.983 1.00 . A A . 83 LEU HG 1 1 18 27521 1 1 83 LEU N N 0.679 0.854 -3.715 1.00 . A A . 83 LEU N 1 1 18 27522 1 1 83 LEU O O -1.443 0.036 -5.082 1.00 . A A . 83 LEU O 1 1 18 27523 1 1 84 LYS C C -4.911 -1.478 -3.069 1.00 . A A . 84 LYS C 1 1 18 27524 1 1 84 LYS CA C -3.752 -1.322 -4.064 1.00 . A A . 84 LYS CA 1 1 18 27525 1 1 84 LYS CB C -3.370 -2.660 -4.735 1.00 . A A . 84 LYS CB 1 1 18 27526 1 1 84 LYS CD C -3.636 -4.073 -6.848 1.00 . A A . 84 LYS CD 1 1 18 27527 1 1 84 LYS CE C -4.198 -3.986 -8.275 1.00 . A A . 84 LYS CE 1 1 18 27528 1 1 84 LYS CG C -4.188 -2.919 -6.004 1.00 . A A . 84 LYS CG 1 1 18 27529 1 1 84 LYS H H -2.641 -0.879 -2.322 1.00 . A A . 84 LYS H 1 1 18 27530 1 1 84 LYS HA H -4.049 -0.595 -4.828 1.00 . A A . 84 LYS HA 1 1 18 27531 1 1 84 LYS HB2 H -2.323 -2.616 -5.032 1.00 . A A . 84 LYS HB2 1 1 18 27532 1 1 84 LYS HB3 H -3.497 -3.487 -4.034 1.00 . A A . 84 LYS HB3 1 1 18 27533 1 1 84 LYS HD2 H -2.550 -4.006 -6.898 1.00 . A A . 84 LYS HD2 1 1 18 27534 1 1 84 LYS HD3 H -3.914 -5.022 -6.383 1.00 . A A . 84 LYS HD3 1 1 18 27535 1 1 84 LYS HE2 H -5.288 -3.945 -8.226 1.00 . A A . 84 LYS HE2 1 1 18 27536 1 1 84 LYS HE3 H -3.832 -3.071 -8.744 1.00 . A A . 84 LYS HE3 1 1 18 27537 1 1 84 LYS HG2 H -5.215 -3.154 -5.723 1.00 . A A . 84 LYS HG2 1 1 18 27538 1 1 84 LYS HG3 H -4.168 -2.011 -6.608 1.00 . A A . 84 LYS HG3 1 1 18 27539 1 1 84 LYS HZ1 H -4.381 -5.945 -8.801 1.00 . A A . 84 LYS HZ1 1 1 18 27540 1 1 84 LYS HZ2 H -2.839 -5.409 -8.916 1.00 . A A . 84 LYS HZ2 1 1 18 27541 1 1 84 LYS HZ3 H -3.952 -4.985 -10.075 1.00 . A A . 84 LYS HZ3 1 1 18 27542 1 1 84 LYS N N -2.589 -0.792 -3.333 1.00 . A A . 84 LYS N 1 1 18 27543 1 1 84 LYS NZ N -3.808 -5.151 -9.090 1.00 . A A . 84 LYS NZ 1 1 18 27544 1 1 84 LYS O O -4.672 -1.478 -1.860 1.00 . A A . 84 LYS O 1 1 18 27545 1 1 85 GLN C C -8.031 -2.786 -2.548 1.00 . A A . 85 GLN C 1 1 18 27546 1 1 85 GLN CA C -7.379 -1.419 -2.785 1.00 . A A . 85 GLN CA 1 1 18 27547 1 1 85 GLN CB C -8.317 -0.457 -3.555 1.00 . A A . 85 GLN CB 1 1 18 27548 1 1 85 GLN CD C -9.405 1.843 -3.517 1.00 . A A . 85 GLN CD 1 1 18 27549 1 1 85 GLN CG C -9.033 0.600 -2.694 1.00 . A A . 85 GLN CG 1 1 18 27550 1 1 85 GLN H H -6.265 -1.803 -4.534 1.00 . A A . 85 GLN H 1 1 18 27551 1 1 85 GLN HA H -7.122 -0.978 -1.822 1.00 . A A . 85 GLN HA 1 1 18 27552 1 1 85 GLN HB2 H -7.734 0.065 -4.315 1.00 . A A . 85 GLN HB2 1 1 18 27553 1 1 85 GLN HB3 H -9.075 -1.035 -4.078 1.00 . A A . 85 GLN HB3 1 1 18 27554 1 1 85 GLN HE21 H -11.380 1.409 -3.510 1.00 . A A . 85 GLN HE21 1 1 18 27555 1 1 85 GLN HE22 H -10.956 2.935 -4.232 1.00 . A A . 85 GLN HE22 1 1 18 27556 1 1 85 GLN HG2 H -9.921 0.159 -2.241 1.00 . A A . 85 GLN HG2 1 1 18 27557 1 1 85 GLN HG3 H -8.379 0.918 -1.885 1.00 . A A . 85 GLN HG3 1 1 18 27558 1 1 85 GLN N N -6.148 -1.583 -3.561 1.00 . A A . 85 GLN N 1 1 18 27559 1 1 85 GLN NE2 N -10.679 2.078 -3.767 1.00 . A A . 85 GLN NE2 1 1 18 27560 1 1 85 GLN O O -7.644 -3.778 -3.162 1.00 . A A . 85 GLN O 1 1 18 27561 1 1 85 GLN OE1 O -8.542 2.585 -3.981 1.00 . A A . 85 GLN OE1 1 1 18 27562 1 1 86 ASP C C -10.626 -4.515 -2.680 1.00 . A A . 86 ASP C 1 1 18 27563 1 1 86 ASP CA C -9.793 -4.097 -1.463 1.00 . A A . 86 ASP CA 1 1 18 27564 1 1 86 ASP CB C -10.712 -4.001 -0.249 1.00 . A A . 86 ASP CB 1 1 18 27565 1 1 86 ASP CG C -11.496 -5.300 -0.067 1.00 . A A . 86 ASP CG 1 1 18 27566 1 1 86 ASP H H -9.202 -2.053 -1.066 1.00 . A A . 86 ASP H 1 1 18 27567 1 1 86 ASP HA H -9.080 -4.897 -1.261 1.00 . A A . 86 ASP HA 1 1 18 27568 1 1 86 ASP HB2 H -10.120 -3.803 0.641 1.00 . A A . 86 ASP HB2 1 1 18 27569 1 1 86 ASP HB3 H -11.416 -3.189 -0.397 1.00 . A A . 86 ASP HB3 1 1 18 27570 1 1 86 ASP N N -9.043 -2.850 -1.677 1.00 . A A . 86 ASP N 1 1 18 27571 1 1 86 ASP O O -10.578 -5.675 -3.081 1.00 . A A . 86 ASP O 1 1 18 27572 1 1 86 ASP OD1 O -10.875 -6.367 0.108 1.00 . A A . 86 ASP OD1 1 1 18 27573 1 1 86 ASP OD2 O -12.745 -5.249 -0.109 1.00 . A A . 86 ASP OD2 1 1 18 27574 1 1 87 GLU C C -12.037 -3.178 -5.660 1.00 . A A . 87 GLU C 1 1 18 27575 1 1 87 GLU CA C -12.331 -3.924 -4.365 1.00 . A A . 87 GLU CA 1 1 18 27576 1 1 87 GLU CB C -13.780 -3.653 -3.968 1.00 . A A . 87 GLU CB 1 1 18 27577 1 1 87 GLU CD C -15.784 -4.889 -3.206 1.00 . A A . 87 GLU CD 1 1 18 27578 1 1 87 GLU CG C -14.315 -4.612 -2.904 1.00 . A A . 87 GLU CG 1 1 18 27579 1 1 87 GLU H H -11.451 -2.690 -2.832 1.00 . A A . 87 GLU H 1 1 18 27580 1 1 87 GLU HA H -12.250 -4.979 -4.611 1.00 . A A . 87 GLU HA 1 1 18 27581 1 1 87 GLU HB2 H -13.885 -2.629 -3.624 1.00 . A A . 87 GLU HB2 1 1 18 27582 1 1 87 GLU HB3 H -14.388 -3.750 -4.869 1.00 . A A . 87 GLU HB3 1 1 18 27583 1 1 87 GLU HG2 H -13.768 -5.553 -2.946 1.00 . A A . 87 GLU HG2 1 1 18 27584 1 1 87 GLU HG3 H -14.176 -4.170 -1.915 1.00 . A A . 87 GLU HG3 1 1 18 27585 1 1 87 GLU N N -11.413 -3.598 -3.261 1.00 . A A . 87 GLU N 1 1 18 27586 1 1 87 GLU O O -12.517 -3.574 -6.726 1.00 . A A . 87 GLU O 1 1 18 27587 1 1 87 GLU OE1 O -16.030 -5.683 -4.150 1.00 . A A . 87 GLU OE1 1 1 18 27588 1 1 87 GLU OE2 O -16.674 -4.224 -2.633 1.00 . A A . 87 GLU OE2 1 1 18 27589 1 1 88 SER C C -9.158 -1.912 -6.686 1.00 . A A . 88 SER C 1 1 18 27590 1 1 88 SER CA C -10.610 -1.444 -6.671 1.00 . A A . 88 SER CA 1 1 18 27591 1 1 88 SER CB C -10.710 0.078 -6.536 1.00 . A A . 88 SER CB 1 1 18 27592 1 1 88 SER H H -10.991 -1.838 -4.636 1.00 . A A . 88 SER H 1 1 18 27593 1 1 88 SER HA H -11.077 -1.755 -7.604 1.00 . A A . 88 SER HA 1 1 18 27594 1 1 88 SER HB2 H -9.987 0.439 -5.807 1.00 . A A . 88 SER HB2 1 1 18 27595 1 1 88 SER HB3 H -10.534 0.550 -7.500 1.00 . A A . 88 SER HB3 1 1 18 27596 1 1 88 SER HG H -12.579 0.126 -6.860 1.00 . A A . 88 SER HG 1 1 18 27597 1 1 88 SER N N -11.290 -2.087 -5.560 1.00 . A A . 88 SER N 1 1 18 27598 1 1 88 SER O O -8.774 -2.821 -5.956 1.00 . A A . 88 SER O 1 1 18 27599 1 1 88 SER OG O -12.000 0.435 -6.138 1.00 . A A . 88 SER OG 1 1 18 27600 1 1 89 GLY C C -6.144 -0.588 -8.363 1.00 . A A . 89 GLY C 1 1 18 27601 1 1 89 GLY CA C -6.940 -1.638 -7.618 1.00 . A A . 89 GLY CA 1 1 18 27602 1 1 89 GLY H H -8.645 -0.448 -7.987 1.00 . A A . 89 GLY H 1 1 18 27603 1 1 89 GLY HA2 H -6.517 -1.751 -6.625 1.00 . A A . 89 GLY HA2 1 1 18 27604 1 1 89 GLY HA3 H -6.891 -2.591 -8.144 1.00 . A A . 89 GLY HA3 1 1 18 27605 1 1 89 GLY N N -8.322 -1.247 -7.472 1.00 . A A . 89 GLY N 1 1 18 27606 1 1 89 GLY O O -5.220 -0.941 -9.091 1.00 . A A . 89 GLY O 1 1 18 27607 1 1 90 LYS C C -4.387 1.677 -7.942 1.00 . A A . 90 LYS C 1 1 18 27608 1 1 90 LYS CA C -5.697 1.791 -8.693 1.00 . A A . 90 LYS CA 1 1 18 27609 1 1 90 LYS CB C -6.354 3.150 -8.394 1.00 . A A . 90 LYS CB 1 1 18 27610 1 1 90 LYS CD C -6.454 5.237 -9.863 1.00 . A A . 90 LYS CD 1 1 18 27611 1 1 90 LYS CE C -5.126 5.312 -10.639 1.00 . A A . 90 LYS CE 1 1 18 27612 1 1 90 LYS CG C -6.993 3.816 -9.624 1.00 . A A . 90 LYS CG 1 1 18 27613 1 1 90 LYS H H -7.217 0.907 -7.530 1.00 . A A . 90 LYS H 1 1 18 27614 1 1 90 LYS HA H -5.521 1.659 -9.759 1.00 . A A . 90 LYS HA 1 1 18 27615 1 1 90 LYS HB2 H -7.100 3.028 -7.610 1.00 . A A . 90 LYS HB2 1 1 18 27616 1 1 90 LYS HB3 H -5.605 3.822 -7.974 1.00 . A A . 90 LYS HB3 1 1 18 27617 1 1 90 LYS HD2 H -7.200 5.775 -10.452 1.00 . A A . 90 LYS HD2 1 1 18 27618 1 1 90 LYS HD3 H -6.361 5.763 -8.912 1.00 . A A . 90 LYS HD3 1 1 18 27619 1 1 90 LYS HE2 H -5.285 4.898 -11.638 1.00 . A A . 90 LYS HE2 1 1 18 27620 1 1 90 LYS HE3 H -4.862 6.362 -10.763 1.00 . A A . 90 LYS HE3 1 1 18 27621 1 1 90 LYS HG2 H -6.852 3.217 -10.525 1.00 . A A . 90 LYS HG2 1 1 18 27622 1 1 90 LYS HG3 H -8.064 3.884 -9.441 1.00 . A A . 90 LYS HG3 1 1 18 27623 1 1 90 LYS HZ1 H -4.051 3.606 -10.227 1.00 . A A . 90 LYS HZ1 1 1 18 27624 1 1 90 LYS HZ2 H -3.910 4.763 -9.026 1.00 . A A . 90 LYS HZ2 1 1 18 27625 1 1 90 LYS HZ3 H -3.116 4.879 -10.463 1.00 . A A . 90 LYS HZ3 1 1 18 27626 1 1 90 LYS N N -6.520 0.690 -8.225 1.00 . A A . 90 LYS N 1 1 18 27627 1 1 90 LYS NZ N -3.988 4.601 -10.019 1.00 . A A . 90 LYS NZ 1 1 18 27628 1 1 90 LYS O O -4.384 1.872 -6.731 1.00 . A A . 90 LYS O 1 1 18 27629 1 1 91 THR C C -1.496 2.732 -7.817 1.00 . A A . 91 THR C 1 1 18 27630 1 1 91 THR CA C -2.017 1.306 -7.978 1.00 . A A . 91 THR CA 1 1 18 27631 1 1 91 THR CB C -1.093 0.326 -8.706 1.00 . A A . 91 THR CB 1 1 18 27632 1 1 91 THR CG2 C -1.505 -1.115 -8.383 1.00 . A A . 91 THR CG2 1 1 18 27633 1 1 91 THR H H -3.312 1.181 -9.630 1.00 . A A . 91 THR H 1 1 18 27634 1 1 91 THR HA H -2.188 0.912 -6.987 1.00 . A A . 91 THR HA 1 1 18 27635 1 1 91 THR HB H -0.072 0.493 -8.368 1.00 . A A . 91 THR HB 1 1 18 27636 1 1 91 THR HG1 H -0.458 1.087 -10.359 1.00 . A A . 91 THR HG1 1 1 18 27637 1 1 91 THR HG21 H -2.546 -1.283 -8.654 1.00 . A A . 91 THR HG21 1 1 18 27638 1 1 91 THR HG22 H -1.376 -1.311 -7.318 1.00 . A A . 91 THR HG22 1 1 18 27639 1 1 91 THR HG23 H -0.882 -1.808 -8.938 1.00 . A A . 91 THR HG23 1 1 18 27640 1 1 91 THR N N -3.301 1.368 -8.634 1.00 . A A . 91 THR N 1 1 18 27641 1 1 91 THR O O -1.319 3.445 -8.807 1.00 . A A . 91 THR O 1 1 18 27642 1 1 91 THR OG1 O -1.169 0.459 -10.114 1.00 . A A . 91 THR OG1 1 1 18 27643 1 1 92 LEU C C 0.738 4.274 -6.027 1.00 . A A . 92 LEU C 1 1 18 27644 1 1 92 LEU CA C -0.760 4.481 -6.230 1.00 . A A . 92 LEU CA 1 1 18 27645 1 1 92 LEU CB C -1.361 5.030 -4.922 1.00 . A A . 92 LEU CB 1 1 18 27646 1 1 92 LEU CD1 C -3.610 5.766 -5.962 1.00 . A A . 92 LEU CD1 1 1 18 27647 1 1 92 LEU CD2 C -2.875 6.515 -3.661 1.00 . A A . 92 LEU CD2 1 1 18 27648 1 1 92 LEU CG C -2.414 6.134 -5.072 1.00 . A A . 92 LEU CG 1 1 18 27649 1 1 92 LEU H H -1.553 2.545 -5.822 1.00 . A A . 92 LEU H 1 1 18 27650 1 1 92 LEU HA H -0.909 5.203 -7.034 1.00 . A A . 92 LEU HA 1 1 18 27651 1 1 92 LEU HB2 H -1.758 4.207 -4.332 1.00 . A A . 92 LEU HB2 1 1 18 27652 1 1 92 LEU HB3 H -0.562 5.476 -4.329 1.00 . A A . 92 LEU HB3 1 1 18 27653 1 1 92 LEU HD11 H -3.265 5.571 -6.973 1.00 . A A . 92 LEU HD11 1 1 18 27654 1 1 92 LEU HD12 H -4.320 6.595 -5.987 1.00 . A A . 92 LEU HD12 1 1 18 27655 1 1 92 LEU HD13 H -4.107 4.876 -5.576 1.00 . A A . 92 LEU HD13 1 1 18 27656 1 1 92 LEU HD21 H -3.355 5.670 -3.169 1.00 . A A . 92 LEU HD21 1 1 18 27657 1 1 92 LEU HD22 H -3.570 7.345 -3.713 1.00 . A A . 92 LEU HD22 1 1 18 27658 1 1 92 LEU HD23 H -2.014 6.805 -3.056 1.00 . A A . 92 LEU HD23 1 1 18 27659 1 1 92 LEU HG H -1.926 7.003 -5.514 1.00 . A A . 92 LEU HG 1 1 18 27660 1 1 92 LEU N N -1.377 3.198 -6.575 1.00 . A A . 92 LEU N 1 1 18 27661 1 1 92 LEU O O 1.188 3.148 -5.813 1.00 . A A . 92 LEU O 1 1 18 27662 1 1 93 SER C C 3.131 6.675 -4.803 1.00 . A A . 93 SER C 1 1 18 27663 1 1 93 SER CA C 2.900 5.457 -5.701 1.00 . A A . 93 SER CA 1 1 18 27664 1 1 93 SER CB C 3.706 5.615 -7.000 1.00 . A A . 93 SER CB 1 1 18 27665 1 1 93 SER H H 1.042 6.271 -6.201 1.00 . A A . 93 SER H 1 1 18 27666 1 1 93 SER HA H 3.211 4.548 -5.189 1.00 . A A . 93 SER HA 1 1 18 27667 1 1 93 SER HB2 H 3.794 6.682 -7.218 1.00 . A A . 93 SER HB2 1 1 18 27668 1 1 93 SER HB3 H 4.703 5.209 -6.841 1.00 . A A . 93 SER HB3 1 1 18 27669 1 1 93 SER HG H 3.672 4.221 -8.379 1.00 . A A . 93 SER HG 1 1 18 27670 1 1 93 SER N N 1.476 5.384 -5.996 1.00 . A A . 93 SER N 1 1 18 27671 1 1 93 SER O O 2.711 7.776 -5.185 1.00 . A A . 93 SER O 1 1 18 27672 1 1 93 SER OG O 3.106 4.986 -8.123 1.00 . A A . 93 SER OG 1 1 18 27673 1 1 94 LEU C C 5.514 8.018 -2.988 1.00 . A A . 94 LEU C 1 1 18 27674 1 1 94 LEU CA C 4.093 7.545 -2.675 1.00 . A A . 94 LEU CA 1 1 18 27675 1 1 94 LEU CB C 3.965 6.985 -1.237 1.00 . A A . 94 LEU CB 1 1 18 27676 1 1 94 LEU CD1 C 4.668 7.281 1.157 1.00 . A A . 94 LEU CD1 1 1 18 27677 1 1 94 LEU CD2 C 4.655 9.345 -0.271 1.00 . A A . 94 LEU CD2 1 1 18 27678 1 1 94 LEU CG C 4.009 7.972 -0.039 1.00 . A A . 94 LEU CG 1 1 18 27679 1 1 94 LEU H H 4.080 5.558 -3.405 1.00 . A A . 94 LEU H 1 1 18 27680 1 1 94 LEU HA H 3.405 8.381 -2.787 1.00 . A A . 94 LEU HA 1 1 18 27681 1 1 94 LEU HB2 H 3.028 6.435 -1.162 1.00 . A A . 94 LEU HB2 1 1 18 27682 1 1 94 LEU HB3 H 4.741 6.238 -1.103 1.00 . A A . 94 LEU HB3 1 1 18 27683 1 1 94 LEU HD11 H 4.696 7.956 2.011 1.00 . A A . 94 LEU HD11 1 1 18 27684 1 1 94 LEU HD12 H 5.681 6.979 0.906 1.00 . A A . 94 LEU HD12 1 1 18 27685 1 1 94 LEU HD13 H 4.091 6.397 1.433 1.00 . A A . 94 LEU HD13 1 1 18 27686 1 1 94 LEU HD21 H 4.659 9.922 0.661 1.00 . A A . 94 LEU HD21 1 1 18 27687 1 1 94 LEU HD22 H 4.090 9.901 -1.022 1.00 . A A . 94 LEU HD22 1 1 18 27688 1 1 94 LEU HD23 H 5.682 9.230 -0.599 1.00 . A A . 94 LEU HD23 1 1 18 27689 1 1 94 LEU HG H 2.990 8.175 0.264 1.00 . A A . 94 LEU HG 1 1 18 27690 1 1 94 LEU N N 3.760 6.489 -3.637 1.00 . A A . 94 LEU N 1 1 18 27691 1 1 94 LEU O O 6.481 7.494 -2.443 1.00 . A A . 94 LEU O 1 1 18 27692 1 1 95 LYS C C 7.395 10.401 -2.997 1.00 . A A . 95 LYS C 1 1 18 27693 1 1 95 LYS CA C 7.006 9.516 -4.166 1.00 . A A . 95 LYS CA 1 1 18 27694 1 1 95 LYS CB C 7.043 10.287 -5.488 1.00 . A A . 95 LYS CB 1 1 18 27695 1 1 95 LYS CD C 7.222 10.157 -8.006 1.00 . A A . 95 LYS CD 1 1 18 27696 1 1 95 LYS CE C 8.281 9.714 -9.020 1.00 . A A . 95 LYS CE 1 1 18 27697 1 1 95 LYS CG C 7.317 9.377 -6.686 1.00 . A A . 95 LYS CG 1 1 18 27698 1 1 95 LYS H H 4.893 9.472 -4.247 1.00 . A A . 95 LYS H 1 1 18 27699 1 1 95 LYS HA H 7.717 8.699 -4.218 1.00 . A A . 95 LYS HA 1 1 18 27700 1 1 95 LYS HB2 H 6.098 10.801 -5.640 1.00 . A A . 95 LYS HB2 1 1 18 27701 1 1 95 LYS HB3 H 7.849 11.019 -5.434 1.00 . A A . 95 LYS HB3 1 1 18 27702 1 1 95 LYS HD2 H 6.239 9.983 -8.441 1.00 . A A . 95 LYS HD2 1 1 18 27703 1 1 95 LYS HD3 H 7.307 11.229 -7.829 1.00 . A A . 95 LYS HD3 1 1 18 27704 1 1 95 LYS HE2 H 8.423 8.633 -8.952 1.00 . A A . 95 LYS HE2 1 1 18 27705 1 1 95 LYS HE3 H 7.909 9.949 -10.017 1.00 . A A . 95 LYS HE3 1 1 18 27706 1 1 95 LYS HG2 H 8.315 8.949 -6.571 1.00 . A A . 95 LYS HG2 1 1 18 27707 1 1 95 LYS HG3 H 6.579 8.576 -6.705 1.00 . A A . 95 LYS HG3 1 1 18 27708 1 1 95 LYS HZ1 H 10.231 10.135 -9.550 1.00 . A A . 95 LYS HZ1 1 1 18 27709 1 1 95 LYS HZ2 H 9.963 10.265 -7.924 1.00 . A A . 95 LYS HZ2 1 1 18 27710 1 1 95 LYS HZ3 H 9.419 11.420 -8.966 1.00 . A A . 95 LYS HZ3 1 1 18 27711 1 1 95 LYS N N 5.691 8.960 -3.907 1.00 . A A . 95 LYS N 1 1 18 27712 1 1 95 LYS NZ N 9.567 10.419 -8.835 1.00 . A A . 95 LYS NZ 1 1 18 27713 1 1 95 LYS O O 6.601 11.211 -2.520 1.00 . A A . 95 LYS O 1 1 18 27714 1 1 96 ILE C C 10.688 11.499 -2.466 1.00 . A A . 96 ILE C 1 1 18 27715 1 1 96 ILE CA C 9.360 11.238 -1.767 1.00 . A A . 96 ILE CA 1 1 18 27716 1 1 96 ILE CB C 9.589 10.736 -0.324 1.00 . A A . 96 ILE CB 1 1 18 27717 1 1 96 ILE CD1 C 8.263 8.689 0.393 1.00 . A A . 96 ILE CD1 1 1 18 27718 1 1 96 ILE CG1 C 8.328 10.215 0.390 1.00 . A A . 96 ILE CG1 1 1 18 27719 1 1 96 ILE CG2 C 10.171 11.875 0.527 1.00 . A A . 96 ILE CG2 1 1 18 27720 1 1 96 ILE H H 9.170 9.532 -3.041 1.00 . A A . 96 ILE H 1 1 18 27721 1 1 96 ILE HA H 8.779 12.157 -1.723 1.00 . A A . 96 ILE HA 1 1 18 27722 1 1 96 ILE HB H 10.324 9.930 -0.352 1.00 . A A . 96 ILE HB 1 1 18 27723 1 1 96 ILE HD11 H 9.157 8.290 0.872 1.00 . A A . 96 ILE HD11 1 1 18 27724 1 1 96 ILE HD12 H 7.397 8.377 0.971 1.00 . A A . 96 ILE HD12 1 1 18 27725 1 1 96 ILE HD13 H 8.189 8.305 -0.622 1.00 . A A . 96 ILE HD13 1 1 18 27726 1 1 96 ILE HG12 H 8.350 10.520 1.430 1.00 . A A . 96 ILE HG12 1 1 18 27727 1 1 96 ILE HG13 H 7.431 10.641 -0.055 1.00 . A A . 96 ILE HG13 1 1 18 27728 1 1 96 ILE HG21 H 11.073 12.271 0.070 1.00 . A A . 96 ILE HG21 1 1 18 27729 1 1 96 ILE HG22 H 9.439 12.678 0.632 1.00 . A A . 96 ILE HG22 1 1 18 27730 1 1 96 ILE HG23 H 10.429 11.497 1.518 1.00 . A A . 96 ILE HG23 1 1 18 27731 1 1 96 ILE N N 8.651 10.273 -2.597 1.00 . A A . 96 ILE N 1 1 18 27732 1 1 96 ILE O O 11.481 10.570 -2.604 1.00 . A A . 96 ILE O 1 1 18 27733 1 1 97 VAL C C 12.799 14.221 -2.650 1.00 . A A . 97 VAL C 1 1 18 27734 1 1 97 VAL CA C 12.163 13.166 -3.566 1.00 . A A . 97 VAL CA 1 1 18 27735 1 1 97 VAL CB C 11.825 13.698 -4.981 1.00 . A A . 97 VAL CB 1 1 18 27736 1 1 97 VAL CG1 C 13.059 14.196 -5.745 1.00 . A A . 97 VAL CG1 1 1 18 27737 1 1 97 VAL CG2 C 11.132 12.661 -5.878 1.00 . A A . 97 VAL CG2 1 1 18 27738 1 1 97 VAL H H 10.167 13.399 -2.877 1.00 . A A . 97 VAL H 1 1 18 27739 1 1 97 VAL HA H 12.856 12.327 -3.658 1.00 . A A . 97 VAL HA 1 1 18 27740 1 1 97 VAL HB H 11.143 14.537 -4.876 1.00 . A A . 97 VAL HB 1 1 18 27741 1 1 97 VAL HG11 H 12.791 14.459 -6.768 1.00 . A A . 97 VAL HG11 1 1 18 27742 1 1 97 VAL HG12 H 13.417 15.109 -5.273 1.00 . A A . 97 VAL HG12 1 1 18 27743 1 1 97 VAL HG13 H 13.851 13.446 -5.719 1.00 . A A . 97 VAL HG13 1 1 18 27744 1 1 97 VAL HG21 H 10.778 13.164 -6.781 1.00 . A A . 97 VAL HG21 1 1 18 27745 1 1 97 VAL HG22 H 11.832 11.868 -6.122 1.00 . A A . 97 VAL HG22 1 1 18 27746 1 1 97 VAL HG23 H 10.264 12.237 -5.376 1.00 . A A . 97 VAL HG23 1 1 18 27747 1 1 97 VAL N N 10.931 12.728 -2.914 1.00 . A A . 97 VAL N 1 1 18 27748 1 1 97 VAL O O 12.762 15.417 -2.955 1.00 . A A . 97 VAL O 1 1 18 27749 1 1 98 GLN C C 15.346 14.819 -0.477 1.00 . A A . 98 GLN C 1 1 18 27750 1 1 98 GLN CA C 13.814 14.752 -0.493 1.00 . A A . 98 GLN CA 1 1 18 27751 1 1 98 GLN CB C 13.180 14.396 0.853 1.00 . A A . 98 GLN CB 1 1 18 27752 1 1 98 GLN CD C 13.133 13.068 2.941 1.00 . A A . 98 GLN CD 1 1 18 27753 1 1 98 GLN CG C 13.621 13.080 1.496 1.00 . A A . 98 GLN CG 1 1 18 27754 1 1 98 GLN H H 13.488 12.826 -1.298 1.00 . A A . 98 GLN H 1 1 18 27755 1 1 98 GLN HA H 13.439 15.746 -0.741 1.00 . A A . 98 GLN HA 1 1 18 27756 1 1 98 GLN HB2 H 13.376 15.200 1.559 1.00 . A A . 98 GLN HB2 1 1 18 27757 1 1 98 GLN HB3 H 12.106 14.349 0.698 1.00 . A A . 98 GLN HB3 1 1 18 27758 1 1 98 GLN HE21 H 14.927 13.692 3.515 1.00 . A A . 98 GLN HE21 1 1 18 27759 1 1 98 GLN HE22 H 13.719 13.699 4.793 1.00 . A A . 98 GLN HE22 1 1 18 27760 1 1 98 GLN HG2 H 13.206 12.231 0.956 1.00 . A A . 98 GLN HG2 1 1 18 27761 1 1 98 GLN HG3 H 14.709 13.003 1.477 1.00 . A A . 98 GLN HG3 1 1 18 27762 1 1 98 GLN N N 13.349 13.808 -1.505 1.00 . A A . 98 GLN N 1 1 18 27763 1 1 98 GLN NE2 N 14.002 13.467 3.843 1.00 . A A . 98 GLN NE2 1 1 18 27764 1 1 98 GLN O O 15.987 13.858 -0.912 1.00 . A A . 98 GLN O 1 1 18 27765 1 1 98 GLN OE1 O 11.998 12.712 3.247 1.00 . A A . 98 GLN OE1 1 1 18 27766 1 1 99 PRO C C 18.204 15.251 0.759 1.00 . A A . 99 PRO C 1 1 18 27767 1 1 99 PRO CA C 17.369 16.187 -0.117 1.00 . A A . 99 PRO CA 1 1 18 27768 1 1 99 PRO CB C 17.562 17.670 0.235 1.00 . A A . 99 PRO CB 1 1 18 27769 1 1 99 PRO CD C 15.259 17.130 0.461 1.00 . A A . 99 PRO CD 1 1 18 27770 1 1 99 PRO CG C 16.334 18.024 1.055 1.00 . A A . 99 PRO CG 1 1 18 27771 1 1 99 PRO HA H 17.693 16.031 -1.145 1.00 . A A . 99 PRO HA 1 1 18 27772 1 1 99 PRO HB2 H 18.465 17.856 0.811 1.00 . A A . 99 PRO HB2 1 1 18 27773 1 1 99 PRO HB3 H 17.561 18.262 -0.681 1.00 . A A . 99 PRO HB3 1 1 18 27774 1 1 99 PRO HD2 H 14.547 16.885 1.241 1.00 . A A . 99 PRO HD2 1 1 18 27775 1 1 99 PRO HD3 H 14.761 17.643 -0.363 1.00 . A A . 99 PRO HD3 1 1 18 27776 1 1 99 PRO HG2 H 16.476 17.744 2.097 1.00 . A A . 99 PRO HG2 1 1 18 27777 1 1 99 PRO HG3 H 16.085 19.081 0.969 1.00 . A A . 99 PRO HG3 1 1 18 27778 1 1 99 PRO N N 15.938 15.941 -0.030 1.00 . A A . 99 PRO N 1 1 18 27779 1 1 99 PRO O O 17.720 14.405 1.515 1.00 . A A . 99 PRO O 1 1 18 27780 1 1 100 GLY C C 20.683 15.377 2.720 1.00 . A A . 100 GLY C 1 1 18 27781 1 1 100 GLY CA C 20.505 14.685 1.376 1.00 . A A . 100 GLY CA 1 1 18 27782 1 1 100 GLY H H 19.850 16.196 0.092 1.00 . A A . 100 GLY H 1 1 18 27783 1 1 100 GLY HA2 H 20.243 13.635 1.495 1.00 . A A . 100 GLY HA2 1 1 18 27784 1 1 100 GLY HA3 H 21.431 14.774 0.823 1.00 . A A . 100 GLY HA3 1 1 18 27785 1 1 100 GLY N N 19.514 15.389 0.605 1.00 . A A . 100 GLY N 1 1 18 27786 1 1 100 GLY O O 21.203 16.490 2.734 1.00 . A A . 100 GLY O 1 1 18 27787 1 1 101 LYS C C 21.909 15.480 5.492 1.00 . A A . 101 LYS C 1 1 18 27788 1 1 101 LYS CA C 20.441 15.246 5.168 1.00 . A A . 101 LYS CA 1 1 18 27789 1 1 101 LYS CB C 19.798 14.287 6.181 1.00 . A A . 101 LYS CB 1 1 18 27790 1 1 101 LYS CD C 19.399 13.828 8.674 1.00 . A A . 101 LYS CD 1 1 18 27791 1 1 101 LYS CE C 17.908 13.514 8.496 1.00 . A A . 101 LYS CE 1 1 18 27792 1 1 101 LYS CG C 19.919 14.814 7.624 1.00 . A A . 101 LYS CG 1 1 18 27793 1 1 101 LYS H H 20.006 13.752 3.723 1.00 . A A . 101 LYS H 1 1 18 27794 1 1 101 LYS HA H 19.908 16.193 5.214 1.00 . A A . 101 LYS HA 1 1 18 27795 1 1 101 LYS HB2 H 18.744 14.182 5.924 1.00 . A A . 101 LYS HB2 1 1 18 27796 1 1 101 LYS HB3 H 20.282 13.310 6.113 1.00 . A A . 101 LYS HB3 1 1 18 27797 1 1 101 LYS HD2 H 19.982 12.909 8.609 1.00 . A A . 101 LYS HD2 1 1 18 27798 1 1 101 LYS HD3 H 19.567 14.265 9.656 1.00 . A A . 101 LYS HD3 1 1 18 27799 1 1 101 LYS HE2 H 17.479 14.222 7.783 1.00 . A A . 101 LYS HE2 1 1 18 27800 1 1 101 LYS HE3 H 17.811 12.503 8.091 1.00 . A A . 101 LYS HE3 1 1 18 27801 1 1 101 LYS HG2 H 20.964 15.006 7.865 1.00 . A A . 101 LYS HG2 1 1 18 27802 1 1 101 LYS HG3 H 19.379 15.757 7.711 1.00 . A A . 101 LYS HG3 1 1 18 27803 1 1 101 LYS HZ1 H 17.375 14.483 10.246 1.00 . A A . 101 LYS HZ1 1 1 18 27804 1 1 101 LYS HZ2 H 17.328 12.847 10.394 1.00 . A A . 101 LYS HZ2 1 1 18 27805 1 1 101 LYS HZ3 H 16.149 13.656 9.560 1.00 . A A . 101 LYS HZ3 1 1 18 27806 1 1 101 LYS N N 20.307 14.713 3.817 1.00 . A A . 101 LYS N 1 1 18 27807 1 1 101 LYS NZ N 17.149 13.619 9.760 1.00 . A A . 101 LYS NZ 1 1 18 27808 1 1 101 LYS O O 22.687 14.522 5.501 1.00 . A A . 101 LYS O 1 1 18 27809 1 1 102 THR C C 23.340 18.274 7.364 1.00 . A A . 102 THR C 1 1 18 27810 1 1 102 THR CA C 23.539 17.029 6.492 1.00 . A A . 102 THR CA 1 1 18 27811 1 1 102 THR CB C 24.685 17.188 5.457 1.00 . A A . 102 THR CB 1 1 18 27812 1 1 102 THR CG2 C 25.669 16.015 5.551 1.00 . A A . 102 THR CG2 1 1 18 27813 1 1 102 THR H H 21.554 17.430 5.841 1.00 . A A . 102 THR H 1 1 18 27814 1 1 102 THR HA H 23.799 16.206 7.161 1.00 . A A . 102 THR HA 1 1 18 27815 1 1 102 THR HB H 25.250 18.088 5.700 1.00 . A A . 102 THR HB 1 1 18 27816 1 1 102 THR HG1 H 23.508 17.895 4.042 1.00 . A A . 102 THR HG1 1 1 18 27817 1 1 102 THR HG21 H 26.082 15.952 6.557 1.00 . A A . 102 THR HG21 1 1 18 27818 1 1 102 THR HG22 H 26.489 16.157 4.849 1.00 . A A . 102 THR HG22 1 1 18 27819 1 1 102 THR HG23 H 25.169 15.075 5.317 1.00 . A A . 102 THR HG23 1 1 18 27820 1 1 102 THR N N 22.265 16.704 5.866 1.00 . A A . 102 THR N 1 1 18 27821 1 1 102 THR O O 23.482 19.400 6.885 1.00 . A A . 102 THR O 1 1 18 27822 1 1 102 THR OG1 O 24.265 17.280 4.101 1.00 . A A . 102 THR OG1 1 1 18 27823 1 1 103 SER C C 23.555 18.629 10.973 1.00 . A A . 103 SER C 1 1 18 27824 1 1 103 SER CA C 22.957 19.126 9.658 1.00 . A A . 103 SER CA 1 1 18 27825 1 1 103 SER CB C 21.525 19.630 9.832 1.00 . A A . 103 SER CB 1 1 18 27826 1 1 103 SER H H 22.876 17.138 8.988 1.00 . A A . 103 SER H 1 1 18 27827 1 1 103 SER HA H 23.559 19.958 9.330 1.00 . A A . 103 SER HA 1 1 18 27828 1 1 103 SER HB2 H 20.874 18.770 9.830 1.00 . A A . 103 SER HB2 1 1 18 27829 1 1 103 SER HB3 H 21.414 20.162 10.777 1.00 . A A . 103 SER HB3 1 1 18 27830 1 1 103 SER HG H 21.561 21.380 8.986 1.00 . A A . 103 SER HG 1 1 18 27831 1 1 103 SER N N 23.006 18.078 8.642 1.00 . A A . 103 SER N 1 1 18 27832 1 1 103 SER O O 23.833 17.441 11.129 1.00 . A A . 103 SER O 1 1 18 27833 1 1 103 SER OG O 21.186 20.499 8.771 1.00 . A A . 103 SER OG 1 1 18 27834 1 1 104 ILE C C 23.154 18.835 14.127 1.00 . A A . 104 ILE C 1 1 18 27835 1 1 104 ILE CA C 24.317 19.294 13.236 1.00 . A A . 104 ILE CA 1 1 18 27836 1 1 104 ILE CB C 25.125 20.529 13.718 1.00 . A A . 104 ILE CB 1 1 18 27837 1 1 104 ILE CD1 C 26.782 19.161 15.104 1.00 . A A . 104 ILE CD1 1 1 18 27838 1 1 104 ILE CG1 C 25.792 20.329 15.097 1.00 . A A . 104 ILE CG1 1 1 18 27839 1 1 104 ILE CG2 C 24.344 21.863 13.703 1.00 . A A . 104 ILE CG2 1 1 18 27840 1 1 104 ILE H H 23.503 20.510 11.735 1.00 . A A . 104 ILE H 1 1 18 27841 1 1 104 ILE HA H 25.012 18.456 13.152 1.00 . A A . 104 ILE HA 1 1 18 27842 1 1 104 ILE HB H 25.939 20.659 13.001 1.00 . A A . 104 ILE HB 1 1 18 27843 1 1 104 ILE HD11 H 27.314 19.144 16.055 1.00 . A A . 104 ILE HD11 1 1 18 27844 1 1 104 ILE HD12 H 26.251 18.217 14.981 1.00 . A A . 104 ILE HD12 1 1 18 27845 1 1 104 ILE HD13 H 27.498 19.281 14.290 1.00 . A A . 104 ILE HD13 1 1 18 27846 1 1 104 ILE HG12 H 26.344 21.233 15.354 1.00 . A A . 104 ILE HG12 1 1 18 27847 1 1 104 ILE HG13 H 25.039 20.166 15.869 1.00 . A A . 104 ILE HG13 1 1 18 27848 1 1 104 ILE HG21 H 23.963 22.085 12.708 1.00 . A A . 104 ILE HG21 1 1 18 27849 1 1 104 ILE HG22 H 23.509 21.836 14.403 1.00 . A A . 104 ILE HG22 1 1 18 27850 1 1 104 ILE HG23 H 25.005 22.678 13.997 1.00 . A A . 104 ILE HG23 1 1 18 27851 1 1 104 ILE N N 23.786 19.557 11.906 1.00 . A A . 104 ILE N 1 1 18 27852 1 1 104 ILE O O 22.696 19.561 15.012 1.00 . A A . 104 ILE O 1 1 18 27853 1 1 105 ASP C C 21.465 15.720 14.743 1.00 . A A . 105 ASP C 1 1 18 27854 1 1 105 ASP CA C 21.336 17.189 14.392 1.00 . A A . 105 ASP CA 1 1 18 27855 1 1 105 ASP CB C 20.202 17.442 13.392 1.00 . A A . 105 ASP CB 1 1 18 27856 1 1 105 ASP CG C 18.829 17.511 14.061 1.00 . A A . 105 ASP CG 1 1 18 27857 1 1 105 ASP H H 22.987 17.093 13.077 1.00 . A A . 105 ASP H 1 1 18 27858 1 1 105 ASP HA H 21.119 17.735 15.310 1.00 . A A . 105 ASP HA 1 1 18 27859 1 1 105 ASP HB2 H 20.374 18.403 12.895 1.00 . A A . 105 ASP HB2 1 1 18 27860 1 1 105 ASP HB3 H 20.207 16.674 12.619 1.00 . A A . 105 ASP HB3 1 1 18 27861 1 1 105 ASP N N 22.599 17.659 13.827 1.00 . A A . 105 ASP N 1 1 18 27862 1 1 105 ASP O O 21.158 15.341 15.897 1.00 . A A . 105 ASP O 1 1 18 27863 1 1 105 ASP OD1 O 18.676 18.371 14.962 1.00 . A A . 105 ASP OD1 1 1 18 27864 1 1 105 ASP OD2 O 17.880 16.850 13.586 1.00 . A A . 105 ASP OD2 1 1 19 27865 1 1 1 GLY C C -39.097 6.500 -7.951 1.00 . A A . 1 GLY C 1 1 19 27866 1 1 1 GLY CA C -39.720 7.867 -7.730 1.00 . A A . 1 GLY CA 1 1 19 27867 1 1 1 GLY H1 H -40.748 7.273 -5.995 1.00 . A A . 1 GLY H1 1 1 19 27868 1 1 1 GLY HA2 H -40.004 8.299 -8.688 1.00 . A A . 1 GLY HA2 1 1 19 27869 1 1 1 GLY HA3 H -38.991 8.512 -7.241 1.00 . A A . 1 GLY HA3 1 1 19 27870 1 1 1 GLY N N -40.910 7.726 -6.872 1.00 . A A . 1 GLY N 1 1 19 27871 1 1 1 GLY O O -39.468 5.567 -7.245 1.00 . A A . 1 GLY O 1 1 19 27872 1 1 2 HIS C C -36.068 5.578 -9.750 1.00 . A A . 2 HIS C 1 1 19 27873 1 1 2 HIS CA C -37.427 5.150 -9.179 1.00 . A A . 2 HIS CA 1 1 19 27874 1 1 2 HIS CB C -38.210 4.250 -10.152 1.00 . A A . 2 HIS CB 1 1 19 27875 1 1 2 HIS CD2 C -38.246 1.916 -9.105 1.00 . A A . 2 HIS CD2 1 1 19 27876 1 1 2 HIS CE1 C -36.846 0.863 -10.430 1.00 . A A . 2 HIS CE1 1 1 19 27877 1 1 2 HIS CG C -37.815 2.799 -10.060 1.00 . A A . 2 HIS CG 1 1 19 27878 1 1 2 HIS H H -37.822 7.155 -9.443 1.00 . A A . 2 HIS H 1 1 19 27879 1 1 2 HIS HA H -37.267 4.616 -8.239 1.00 . A A . 2 HIS HA 1 1 19 27880 1 1 2 HIS HB2 H -39.274 4.306 -9.915 1.00 . A A . 2 HIS HB2 1 1 19 27881 1 1 2 HIS HB3 H -38.075 4.607 -11.175 1.00 . A A . 2 HIS HB3 1 1 19 27882 1 1 2 HIS HD1 H -36.374 2.475 -11.649 1.00 . A A . 2 HIS HD1 1 1 19 27883 1 1 2 HIS HD2 H -38.933 2.125 -8.296 1.00 . A A . 2 HIS HD2 1 1 19 27884 1 1 2 HIS HE1 H -36.211 0.100 -10.862 1.00 . A A . 2 HIS HE1 1 1 19 27885 1 1 2 HIS N N -38.188 6.368 -8.916 1.00 . A A . 2 HIS N 1 1 19 27886 1 1 2 HIS ND1 N -36.941 2.124 -10.885 1.00 . A A . 2 HIS ND1 1 1 19 27887 1 1 2 HIS NE2 N -37.620 0.694 -9.348 1.00 . A A . 2 HIS NE2 1 1 19 27888 1 1 2 HIS O O -35.880 6.766 -10.019 1.00 . A A . 2 HIS O 1 1 19 27889 1 1 3 MET C C -33.352 3.516 -11.143 1.00 . A A . 3 MET C 1 1 19 27890 1 1 3 MET CA C -33.833 4.858 -10.573 1.00 . A A . 3 MET CA 1 1 19 27891 1 1 3 MET CB C -32.849 5.525 -9.591 1.00 . A A . 3 MET CB 1 1 19 27892 1 1 3 MET CE C -33.615 6.471 -6.428 1.00 . A A . 3 MET CE 1 1 19 27893 1 1 3 MET CG C -32.556 4.721 -8.314 1.00 . A A . 3 MET CG 1 1 19 27894 1 1 3 MET H H -35.359 3.669 -9.772 1.00 . A A . 3 MET H 1 1 19 27895 1 1 3 MET HA H -33.978 5.539 -11.414 1.00 . A A . 3 MET HA 1 1 19 27896 1 1 3 MET HB2 H -31.908 5.728 -10.101 1.00 . A A . 3 MET HB2 1 1 19 27897 1 1 3 MET HB3 H -33.267 6.491 -9.311 1.00 . A A . 3 MET HB3 1 1 19 27898 1 1 3 MET HE1 H -33.474 7.117 -5.561 1.00 . A A . 3 MET HE1 1 1 19 27899 1 1 3 MET HE2 H -34.023 7.060 -7.249 1.00 . A A . 3 MET HE2 1 1 19 27900 1 1 3 MET HE3 H -34.316 5.676 -6.171 1.00 . A A . 3 MET HE3 1 1 19 27901 1 1 3 MET HG2 H -33.446 4.172 -8.007 1.00 . A A . 3 MET HG2 1 1 19 27902 1 1 3 MET HG3 H -31.773 3.996 -8.536 1.00 . A A . 3 MET HG3 1 1 19 27903 1 1 3 MET N N -35.133 4.646 -9.932 1.00 . A A . 3 MET N 1 1 19 27904 1 1 3 MET O O -34.130 2.562 -11.167 1.00 . A A . 3 MET O 1 1 19 27905 1 1 3 MET SD S -32.022 5.743 -6.910 1.00 . A A . 3 MET SD 1 1 19 27906 1 1 4 GLY C C -30.175 2.536 -12.696 1.00 . A A . 4 GLY C 1 1 19 27907 1 1 4 GLY CA C -31.603 2.232 -12.288 1.00 . A A . 4 GLY CA 1 1 19 27908 1 1 4 GLY H H -31.476 4.209 -11.593 1.00 . A A . 4 GLY H 1 1 19 27909 1 1 4 GLY HA2 H -31.635 1.389 -11.596 1.00 . A A . 4 GLY HA2 1 1 19 27910 1 1 4 GLY HA3 H -32.198 1.998 -13.170 1.00 . A A . 4 GLY HA3 1 1 19 27911 1 1 4 GLY N N -32.120 3.427 -11.639 1.00 . A A . 4 GLY N 1 1 19 27912 1 1 4 GLY O O -29.937 3.027 -13.803 1.00 . A A . 4 GLY O 1 1 19 27913 1 1 5 SER C C -26.801 2.133 -11.513 1.00 . A A . 5 SER C 1 1 19 27914 1 1 5 SER CA C -27.984 3.074 -11.790 1.00 . A A . 5 SER CA 1 1 19 27915 1 1 5 SER CB C -28.078 4.246 -10.798 1.00 . A A . 5 SER CB 1 1 19 27916 1 1 5 SER H H -29.495 1.941 -10.874 1.00 . A A . 5 SER H 1 1 19 27917 1 1 5 SER HA H -27.856 3.498 -12.782 1.00 . A A . 5 SER HA 1 1 19 27918 1 1 5 SER HB2 H -28.048 3.862 -9.775 1.00 . A A . 5 SER HB2 1 1 19 27919 1 1 5 SER HB3 H -27.228 4.910 -10.952 1.00 . A A . 5 SER HB3 1 1 19 27920 1 1 5 SER HG H -29.223 5.822 -10.518 1.00 . A A . 5 SER HG 1 1 19 27921 1 1 5 SER N N -29.247 2.354 -11.759 1.00 . A A . 5 SER N 1 1 19 27922 1 1 5 SER O O -26.994 1.058 -10.927 1.00 . A A . 5 SER O 1 1 19 27923 1 1 5 SER OG O -29.288 4.975 -11.007 1.00 . A A . 5 SER OG 1 1 19 27924 1 1 6 PRO C C -23.856 2.126 -10.227 1.00 . A A . 6 PRO C 1 1 19 27925 1 1 6 PRO CA C -24.352 1.783 -11.641 1.00 . A A . 6 PRO CA 1 1 19 27926 1 1 6 PRO CB C -23.375 2.215 -12.740 1.00 . A A . 6 PRO CB 1 1 19 27927 1 1 6 PRO CD C -25.325 3.588 -12.879 1.00 . A A . 6 PRO CD 1 1 19 27928 1 1 6 PRO CG C -23.820 3.625 -13.089 1.00 . A A . 6 PRO CG 1 1 19 27929 1 1 6 PRO HA H -24.510 0.706 -11.700 1.00 . A A . 6 PRO HA 1 1 19 27930 1 1 6 PRO HB2 H -22.337 2.212 -12.411 1.00 . A A . 6 PRO HB2 1 1 19 27931 1 1 6 PRO HB3 H -23.503 1.572 -13.612 1.00 . A A . 6 PRO HB3 1 1 19 27932 1 1 6 PRO HD2 H -25.667 4.542 -12.478 1.00 . A A . 6 PRO HD2 1 1 19 27933 1 1 6 PRO HD3 H -25.814 3.375 -13.829 1.00 . A A . 6 PRO HD3 1 1 19 27934 1 1 6 PRO HG2 H -23.369 4.329 -12.396 1.00 . A A . 6 PRO HG2 1 1 19 27935 1 1 6 PRO HG3 H -23.575 3.873 -14.119 1.00 . A A . 6 PRO HG3 1 1 19 27936 1 1 6 PRO N N -25.586 2.493 -11.957 1.00 . A A . 6 PRO N 1 1 19 27937 1 1 6 PRO O O -24.552 2.776 -9.449 1.00 . A A . 6 PRO O 1 1 19 27938 1 1 7 VAL C C -21.095 3.288 -9.017 1.00 . A A . 7 VAL C 1 1 19 27939 1 1 7 VAL CA C -21.916 2.039 -8.692 1.00 . A A . 7 VAL CA 1 1 19 27940 1 1 7 VAL CB C -21.066 0.832 -8.229 1.00 . A A . 7 VAL CB 1 1 19 27941 1 1 7 VAL CG1 C -19.974 0.439 -9.233 1.00 . A A . 7 VAL CG1 1 1 19 27942 1 1 7 VAL CG2 C -20.445 1.015 -6.839 1.00 . A A . 7 VAL CG2 1 1 19 27943 1 1 7 VAL H H -22.143 1.125 -10.573 1.00 . A A . 7 VAL H 1 1 19 27944 1 1 7 VAL HA H -22.615 2.298 -7.897 1.00 . A A . 7 VAL HA 1 1 19 27945 1 1 7 VAL HB H -21.735 -0.021 -8.141 1.00 . A A . 7 VAL HB 1 1 19 27946 1 1 7 VAL HG11 H -20.424 0.190 -10.191 1.00 . A A . 7 VAL HG11 1 1 19 27947 1 1 7 VAL HG12 H -19.273 1.259 -9.375 1.00 . A A . 7 VAL HG12 1 1 19 27948 1 1 7 VAL HG13 H -19.439 -0.438 -8.871 1.00 . A A . 7 VAL HG13 1 1 19 27949 1 1 7 VAL HG21 H -21.214 1.263 -6.119 1.00 . A A . 7 VAL HG21 1 1 19 27950 1 1 7 VAL HG22 H -19.986 0.081 -6.528 1.00 . A A . 7 VAL HG22 1 1 19 27951 1 1 7 VAL HG23 H -19.700 1.806 -6.848 1.00 . A A . 7 VAL HG23 1 1 19 27952 1 1 7 VAL N N -22.658 1.654 -9.883 1.00 . A A . 7 VAL N 1 1 19 27953 1 1 7 VAL O O -20.691 3.515 -10.160 1.00 . A A . 7 VAL O 1 1 19 27954 1 1 8 SER C C -18.628 4.555 -7.094 1.00 . A A . 8 SER C 1 1 19 27955 1 1 8 SER CA C -19.724 5.061 -8.012 1.00 . A A . 8 SER CA 1 1 19 27956 1 1 8 SER CB C -20.277 6.408 -7.547 1.00 . A A . 8 SER CB 1 1 19 27957 1 1 8 SER H H -21.111 3.778 -7.067 1.00 . A A . 8 SER H 1 1 19 27958 1 1 8 SER HA H -19.322 5.176 -9.020 1.00 . A A . 8 SER HA 1 1 19 27959 1 1 8 SER HB2 H -20.785 6.287 -6.590 1.00 . A A . 8 SER HB2 1 1 19 27960 1 1 8 SER HB3 H -19.450 7.108 -7.427 1.00 . A A . 8 SER HB3 1 1 19 27961 1 1 8 SER HG H -21.693 7.645 -8.053 1.00 . A A . 8 SER HG 1 1 19 27962 1 1 8 SER N N -20.758 4.045 -7.980 1.00 . A A . 8 SER N 1 1 19 27963 1 1 8 SER O O -18.774 4.610 -5.870 1.00 . A A . 8 SER O 1 1 19 27964 1 1 8 SER OG O -21.181 6.934 -8.497 1.00 . A A . 8 SER OG 1 1 19 27965 1 1 9 TYR C C -15.673 5.209 -6.863 1.00 . A A . 9 TYR C 1 1 19 27966 1 1 9 TYR CA C -16.334 3.836 -6.922 1.00 . A A . 9 TYR CA 1 1 19 27967 1 1 9 TYR CB C -15.400 2.791 -7.543 1.00 . A A . 9 TYR CB 1 1 19 27968 1 1 9 TYR CD1 C -16.866 0.755 -7.209 1.00 . A A . 9 TYR CD1 1 1 19 27969 1 1 9 TYR CD2 C -14.581 0.690 -6.390 1.00 . A A . 9 TYR CD2 1 1 19 27970 1 1 9 TYR CE1 C -17.092 -0.543 -6.727 1.00 . A A . 9 TYR CE1 1 1 19 27971 1 1 9 TYR CE2 C -14.807 -0.598 -5.881 1.00 . A A . 9 TYR CE2 1 1 19 27972 1 1 9 TYR CG C -15.619 1.379 -7.042 1.00 . A A . 9 TYR CG 1 1 19 27973 1 1 9 TYR CZ C -16.065 -1.216 -6.031 1.00 . A A . 9 TYR CZ 1 1 19 27974 1 1 9 TYR H H -17.496 3.986 -8.675 1.00 . A A . 9 TYR H 1 1 19 27975 1 1 9 TYR HA H -16.545 3.525 -5.903 1.00 . A A . 9 TYR HA 1 1 19 27976 1 1 9 TYR HB2 H -15.485 2.801 -8.627 1.00 . A A . 9 TYR HB2 1 1 19 27977 1 1 9 TYR HB3 H -14.380 3.075 -7.291 1.00 . A A . 9 TYR HB3 1 1 19 27978 1 1 9 TYR HD1 H -17.670 1.292 -7.677 1.00 . A A . 9 TYR HD1 1 1 19 27979 1 1 9 TYR HD2 H -13.616 1.153 -6.243 1.00 . A A . 9 TYR HD2 1 1 19 27980 1 1 9 TYR HE1 H -18.071 -0.980 -6.847 1.00 . A A . 9 TYR HE1 1 1 19 27981 1 1 9 TYR HE2 H -14.027 -1.097 -5.334 1.00 . A A . 9 TYR HE2 1 1 19 27982 1 1 9 TYR HH H -16.476 -3.157 -5.932 1.00 . A A . 9 TYR HH 1 1 19 27983 1 1 9 TYR N N -17.576 3.970 -7.661 1.00 . A A . 9 TYR N 1 1 19 27984 1 1 9 TYR O O -15.857 6.050 -7.745 1.00 . A A . 9 TYR O 1 1 19 27985 1 1 9 TYR OH O -16.322 -2.368 -5.360 1.00 . A A . 9 TYR OH 1 1 19 27986 1 1 10 TYR C C -12.686 5.933 -5.268 1.00 . A A . 10 TYR C 1 1 19 27987 1 1 10 TYR CA C -14.051 6.534 -5.535 1.00 . A A . 10 TYR CA 1 1 19 27988 1 1 10 TYR CB C -14.606 7.324 -4.350 1.00 . A A . 10 TYR CB 1 1 19 27989 1 1 10 TYR CD1 C -15.954 9.243 -5.273 1.00 . A A . 10 TYR CD1 1 1 19 27990 1 1 10 TYR CD2 C -17.136 7.256 -4.496 1.00 . A A . 10 TYR CD2 1 1 19 27991 1 1 10 TYR CE1 C -17.166 9.785 -5.730 1.00 . A A . 10 TYR CE1 1 1 19 27992 1 1 10 TYR CE2 C -18.357 7.787 -4.949 1.00 . A A . 10 TYR CE2 1 1 19 27993 1 1 10 TYR CG C -15.936 7.972 -4.672 1.00 . A A . 10 TYR CG 1 1 19 27994 1 1 10 TYR CZ C -18.368 9.056 -5.586 1.00 . A A . 10 TYR CZ 1 1 19 27995 1 1 10 TYR H H -14.816 4.663 -5.119 1.00 . A A . 10 TYR H 1 1 19 27996 1 1 10 TYR HA H -14.016 7.195 -6.397 1.00 . A A . 10 TYR HA 1 1 19 27997 1 1 10 TYR HB2 H -14.707 6.680 -3.476 1.00 . A A . 10 TYR HB2 1 1 19 27998 1 1 10 TYR HB3 H -13.884 8.104 -4.122 1.00 . A A . 10 TYR HB3 1 1 19 27999 1 1 10 TYR HD1 H -15.028 9.784 -5.433 1.00 . A A . 10 TYR HD1 1 1 19 28000 1 1 10 TYR HD2 H -17.107 6.271 -4.053 1.00 . A A . 10 TYR HD2 1 1 19 28001 1 1 10 TYR HE1 H -17.153 10.747 -6.225 1.00 . A A . 10 TYR HE1 1 1 19 28002 1 1 10 TYR HE2 H -19.246 7.178 -4.838 1.00 . A A . 10 TYR HE2 1 1 19 28003 1 1 10 TYR HH H -19.248 10.235 -6.782 1.00 . A A . 10 TYR HH 1 1 19 28004 1 1 10 TYR N N -14.884 5.394 -5.819 1.00 . A A . 10 TYR N 1 1 19 28005 1 1 10 TYR O O -12.551 5.074 -4.391 1.00 . A A . 10 TYR O 1 1 19 28006 1 1 10 TYR OH O -19.515 9.577 -6.107 1.00 . A A . 10 TYR OH 1 1 19 28007 1 1 11 PHE C C -9.375 6.730 -6.540 1.00 . A A . 11 PHE C 1 1 19 28008 1 1 11 PHE CA C -10.402 5.666 -6.147 1.00 . A A . 11 PHE CA 1 1 19 28009 1 1 11 PHE CB C -10.435 4.422 -7.063 1.00 . A A . 11 PHE CB 1 1 19 28010 1 1 11 PHE CD1 C -11.103 5.559 -9.274 1.00 . A A . 11 PHE CD1 1 1 19 28011 1 1 11 PHE CD2 C -12.117 3.440 -8.679 1.00 . A A . 11 PHE CD2 1 1 19 28012 1 1 11 PHE CE1 C -11.835 5.575 -10.474 1.00 . A A . 11 PHE CE1 1 1 19 28013 1 1 11 PHE CE2 C -12.880 3.474 -9.858 1.00 . A A . 11 PHE CE2 1 1 19 28014 1 1 11 PHE CG C -11.231 4.489 -8.365 1.00 . A A . 11 PHE CG 1 1 19 28015 1 1 11 PHE CZ C -12.728 4.533 -10.768 1.00 . A A . 11 PHE CZ 1 1 19 28016 1 1 11 PHE H H -11.935 6.960 -6.834 1.00 . A A . 11 PHE H 1 1 19 28017 1 1 11 PHE HA H -10.134 5.336 -5.142 1.00 . A A . 11 PHE HA 1 1 19 28018 1 1 11 PHE HB2 H -9.417 4.132 -7.287 1.00 . A A . 11 PHE HB2 1 1 19 28019 1 1 11 PHE HB3 H -10.842 3.597 -6.480 1.00 . A A . 11 PHE HB3 1 1 19 28020 1 1 11 PHE HD1 H -10.458 6.396 -9.059 1.00 . A A . 11 PHE HD1 1 1 19 28021 1 1 11 PHE HD2 H -12.223 2.606 -8.002 1.00 . A A . 11 PHE HD2 1 1 19 28022 1 1 11 PHE HE1 H -11.720 6.398 -11.167 1.00 . A A . 11 PHE HE1 1 1 19 28023 1 1 11 PHE HE2 H -13.574 2.676 -10.073 1.00 . A A . 11 PHE HE2 1 1 19 28024 1 1 11 PHE HZ H -13.291 4.552 -11.691 1.00 . A A . 11 PHE HZ 1 1 19 28025 1 1 11 PHE N N -11.721 6.273 -6.111 1.00 . A A . 11 PHE N 1 1 19 28026 1 1 11 PHE O O -8.571 6.533 -7.453 1.00 . A A . 11 PHE O 1 1 19 28027 1 1 12 SER C C -8.466 9.925 -4.932 1.00 . A A . 12 SER C 1 1 19 28028 1 1 12 SER CA C -8.550 9.022 -6.169 1.00 . A A . 12 SER CA 1 1 19 28029 1 1 12 SER CB C -9.041 9.803 -7.383 1.00 . A A . 12 SER CB 1 1 19 28030 1 1 12 SER H H -10.074 8.043 -5.130 1.00 . A A . 12 SER H 1 1 19 28031 1 1 12 SER HA H -7.556 8.632 -6.385 1.00 . A A . 12 SER HA 1 1 19 28032 1 1 12 SER HB2 H -9.975 10.298 -7.127 1.00 . A A . 12 SER HB2 1 1 19 28033 1 1 12 SER HB3 H -8.280 10.542 -7.631 1.00 . A A . 12 SER HB3 1 1 19 28034 1 1 12 SER HG H -8.881 8.088 -8.260 1.00 . A A . 12 SER HG 1 1 19 28035 1 1 12 SER N N -9.449 7.906 -5.916 1.00 . A A . 12 SER N 1 1 19 28036 1 1 12 SER O O -9.055 9.613 -3.895 1.00 . A A . 12 SER O 1 1 19 28037 1 1 12 SER OG O -9.253 8.955 -8.502 1.00 . A A . 12 SER OG 1 1 19 28038 1 1 13 TYR C C -8.985 12.904 -4.130 1.00 . A A . 13 TYR C 1 1 19 28039 1 1 13 TYR CA C -7.694 12.067 -4.014 1.00 . A A . 13 TYR CA 1 1 19 28040 1 1 13 TYR CB C -6.395 12.889 -4.140 1.00 . A A . 13 TYR CB 1 1 19 28041 1 1 13 TYR CD1 C -4.432 11.295 -4.291 1.00 . A A . 13 TYR CD1 1 1 19 28042 1 1 13 TYR CD2 C -4.755 12.591 -2.249 1.00 . A A . 13 TYR CD2 1 1 19 28043 1 1 13 TYR CE1 C -3.331 10.644 -3.708 1.00 . A A . 13 TYR CE1 1 1 19 28044 1 1 13 TYR CE2 C -3.648 11.954 -1.667 1.00 . A A . 13 TYR CE2 1 1 19 28045 1 1 13 TYR CG C -5.165 12.239 -3.548 1.00 . A A . 13 TYR CG 1 1 19 28046 1 1 13 TYR CZ C -2.960 10.950 -2.379 1.00 . A A . 13 TYR CZ 1 1 19 28047 1 1 13 TYR H H -7.220 11.215 -5.883 1.00 . A A . 13 TYR H 1 1 19 28048 1 1 13 TYR HA H -7.704 11.602 -3.030 1.00 . A A . 13 TYR HA 1 1 19 28049 1 1 13 TYR HB2 H -6.189 13.104 -5.184 1.00 . A A . 13 TYR HB2 1 1 19 28050 1 1 13 TYR HB3 H -6.530 13.833 -3.624 1.00 . A A . 13 TYR HB3 1 1 19 28051 1 1 13 TYR HD1 H -4.743 11.041 -5.296 1.00 . A A . 13 TYR HD1 1 1 19 28052 1 1 13 TYR HD2 H -5.280 13.360 -1.697 1.00 . A A . 13 TYR HD2 1 1 19 28053 1 1 13 TYR HE1 H -2.777 9.908 -4.269 1.00 . A A . 13 TYR HE1 1 1 19 28054 1 1 13 TYR HE2 H -3.327 12.219 -0.672 1.00 . A A . 13 TYR HE2 1 1 19 28055 1 1 13 TYR HH H -2.103 9.291 -1.760 1.00 . A A . 13 TYR HH 1 1 19 28056 1 1 13 TYR N N -7.702 11.017 -5.019 1.00 . A A . 13 TYR N 1 1 19 28057 1 1 13 TYR O O -9.921 12.550 -4.855 1.00 . A A . 13 TYR O 1 1 19 28058 1 1 13 TYR OH O -1.972 10.261 -1.762 1.00 . A A . 13 TYR OH 1 1 19 28059 1 1 14 ALA C C -9.764 16.338 -3.679 1.00 . A A . 14 ALA C 1 1 19 28060 1 1 14 ALA CA C -10.168 14.913 -3.255 1.00 . A A . 14 ALA CA 1 1 19 28061 1 1 14 ALA CB C -10.625 14.815 -1.792 1.00 . A A . 14 ALA CB 1 1 19 28062 1 1 14 ALA H H -8.203 14.264 -2.886 1.00 . A A . 14 ALA H 1 1 19 28063 1 1 14 ALA HA H -10.982 14.574 -3.898 1.00 . A A . 14 ALA HA 1 1 19 28064 1 1 14 ALA HB1 H -9.863 15.214 -1.114 1.00 . A A . 14 ALA HB1 1 1 19 28065 1 1 14 ALA HB2 H -11.550 15.368 -1.661 1.00 . A A . 14 ALA HB2 1 1 19 28066 1 1 14 ALA HB3 H -10.818 13.773 -1.541 1.00 . A A . 14 ALA HB3 1 1 19 28067 1 1 14 ALA N N -9.032 14.017 -3.400 1.00 . A A . 14 ALA N 1 1 19 28068 1 1 14 ALA O O -10.045 17.310 -2.971 1.00 . A A . 14 ALA O 1 1 19 28069 1 1 15 ASP C C -7.825 17.827 -6.548 1.00 . A A . 15 ASP C 1 1 19 28070 1 1 15 ASP CA C -8.191 17.657 -5.067 1.00 . A A . 15 ASP CA 1 1 19 28071 1 1 15 ASP CB C -6.908 17.657 -4.225 1.00 . A A . 15 ASP CB 1 1 19 28072 1 1 15 ASP CG C -6.020 16.431 -4.440 1.00 . A A . 15 ASP CG 1 1 19 28073 1 1 15 ASP H H -8.767 15.608 -5.271 1.00 . A A . 15 ASP H 1 1 19 28074 1 1 15 ASP HA H -8.780 18.530 -4.789 1.00 . A A . 15 ASP HA 1 1 19 28075 1 1 15 ASP HB2 H -6.328 18.557 -4.433 1.00 . A A . 15 ASP HB2 1 1 19 28076 1 1 15 ASP HB3 H -7.187 17.690 -3.172 1.00 . A A . 15 ASP HB3 1 1 19 28077 1 1 15 ASP N N -8.978 16.456 -4.752 1.00 . A A . 15 ASP N 1 1 19 28078 1 1 15 ASP O O -7.180 18.821 -6.900 1.00 . A A . 15 ASP O 1 1 19 28079 1 1 15 ASP OD1 O -6.047 15.793 -5.520 1.00 . A A . 15 ASP OD1 1 1 19 28080 1 1 15 ASP OD2 O -5.342 16.071 -3.451 1.00 . A A . 15 ASP OD2 1 1 19 28081 1 1 16 GLY C C -6.915 16.021 -9.396 1.00 . A A . 16 GLY C 1 1 19 28082 1 1 16 GLY CA C -8.026 16.931 -8.855 1.00 . A A . 16 GLY CA 1 1 19 28083 1 1 16 GLY H H -8.664 16.061 -7.044 1.00 . A A . 16 GLY H 1 1 19 28084 1 1 16 GLY HA2 H -8.966 16.636 -9.316 1.00 . A A . 16 GLY HA2 1 1 19 28085 1 1 16 GLY HA3 H -7.811 17.953 -9.161 1.00 . A A . 16 GLY HA3 1 1 19 28086 1 1 16 GLY N N -8.216 16.891 -7.414 1.00 . A A . 16 GLY N 1 1 19 28087 1 1 16 GLY O O -6.811 15.918 -10.622 1.00 . A A . 16 GLY O 1 1 19 28088 1 1 17 GLY C C -5.159 13.036 -8.516 1.00 . A A . 17 GLY C 1 1 19 28089 1 1 17 GLY CA C -5.006 14.490 -8.982 1.00 . A A . 17 GLY CA 1 1 19 28090 1 1 17 GLY H H -6.199 15.524 -7.555 1.00 . A A . 17 GLY H 1 1 19 28091 1 1 17 GLY HA2 H -4.923 14.495 -10.068 1.00 . A A . 17 GLY HA2 1 1 19 28092 1 1 17 GLY HA3 H -4.077 14.888 -8.574 1.00 . A A . 17 GLY HA3 1 1 19 28093 1 1 17 GLY N N -6.097 15.372 -8.555 1.00 . A A . 17 GLY N 1 1 19 28094 1 1 17 GLY O O -6.050 12.703 -7.729 1.00 . A A . 17 GLY O 1 1 19 28095 1 1 18 THR C C -2.852 10.208 -8.381 1.00 . A A . 18 THR C 1 1 19 28096 1 1 18 THR CA C -4.263 10.714 -8.717 1.00 . A A . 18 THR CA 1 1 19 28097 1 1 18 THR CB C -4.877 9.945 -9.907 1.00 . A A . 18 THR CB 1 1 19 28098 1 1 18 THR CG2 C -6.380 10.153 -10.013 1.00 . A A . 18 THR CG2 1 1 19 28099 1 1 18 THR H H -3.606 12.482 -9.688 1.00 . A A . 18 THR H 1 1 19 28100 1 1 18 THR HA H -4.883 10.514 -7.839 1.00 . A A . 18 THR HA 1 1 19 28101 1 1 18 THR HB H -4.721 8.878 -9.749 1.00 . A A . 18 THR HB 1 1 19 28102 1 1 18 THR HG1 H -3.391 9.927 -11.135 1.00 . A A . 18 THR HG1 1 1 19 28103 1 1 18 THR HG21 H -6.617 11.205 -10.159 1.00 . A A . 18 THR HG21 1 1 19 28104 1 1 18 THR HG22 H -6.833 9.802 -9.091 1.00 . A A . 18 THR HG22 1 1 19 28105 1 1 18 THR HG23 H -6.774 9.570 -10.843 1.00 . A A . 18 THR HG23 1 1 19 28106 1 1 18 THR N N -4.257 12.160 -8.978 1.00 . A A . 18 THR N 1 1 19 28107 1 1 18 THR O O -2.395 9.191 -8.917 1.00 . A A . 18 THR O 1 1 19 28108 1 1 18 THR OG1 O -4.275 10.303 -11.137 1.00 . A A . 18 THR OG1 1 1 19 28109 1 1 19 SER C C -0.480 11.441 -5.817 1.00 . A A . 19 SER C 1 1 19 28110 1 1 19 SER CA C -0.898 10.438 -6.895 1.00 . A A . 19 SER CA 1 1 19 28111 1 1 19 SER CB C 0.229 10.294 -7.929 1.00 . A A . 19 SER CB 1 1 19 28112 1 1 19 SER H H -2.450 11.799 -7.151 1.00 . A A . 19 SER H 1 1 19 28113 1 1 19 SER HA H -1.114 9.473 -6.434 1.00 . A A . 19 SER HA 1 1 19 28114 1 1 19 SER HB2 H -0.182 10.259 -8.936 1.00 . A A . 19 SER HB2 1 1 19 28115 1 1 19 SER HB3 H 0.866 11.172 -7.864 1.00 . A A . 19 SER HB3 1 1 19 28116 1 1 19 SER HG H 1.470 9.148 -6.906 1.00 . A A . 19 SER HG 1 1 19 28117 1 1 19 SER N N -2.111 10.926 -7.536 1.00 . A A . 19 SER N 1 1 19 28118 1 1 19 SER O O -0.911 12.597 -5.853 1.00 . A A . 19 SER O 1 1 19 28119 1 1 19 SER OG O 0.970 9.098 -7.738 1.00 . A A . 19 SER OG 1 1 19 28120 1 1 20 HIS C C 2.622 11.872 -4.481 1.00 . A A . 20 HIS C 1 1 19 28121 1 1 20 HIS CA C 1.168 11.862 -4.024 1.00 . A A . 20 HIS CA 1 1 19 28122 1 1 20 HIS CB C 1.033 11.426 -2.549 1.00 . A A . 20 HIS CB 1 1 19 28123 1 1 20 HIS CD2 C 0.871 9.536 -0.839 1.00 . A A . 20 HIS CD2 1 1 19 28124 1 1 20 HIS CE1 C 0.632 7.785 -2.130 1.00 . A A . 20 HIS CE1 1 1 19 28125 1 1 20 HIS CG C 0.980 9.961 -2.139 1.00 . A A . 20 HIS CG 1 1 19 28126 1 1 20 HIS H H 0.817 10.089 -5.013 1.00 . A A . 20 HIS H 1 1 19 28127 1 1 20 HIS HA H 0.783 12.881 -4.095 1.00 . A A . 20 HIS HA 1 1 19 28128 1 1 20 HIS HB2 H 1.866 11.877 -2.013 1.00 . A A . 20 HIS HB2 1 1 19 28129 1 1 20 HIS HB3 H 0.125 11.889 -2.163 1.00 . A A . 20 HIS HB3 1 1 19 28130 1 1 20 HIS HD1 H 0.982 8.773 -3.929 1.00 . A A . 20 HIS HD1 1 1 19 28131 1 1 20 HIS HD2 H 0.887 10.181 0.029 1.00 . A A . 20 HIS HD2 1 1 19 28132 1 1 20 HIS HE1 H 0.480 6.772 -2.481 1.00 . A A . 20 HIS HE1 1 1 19 28133 1 1 20 HIS N N 0.422 11.011 -4.933 1.00 . A A . 20 HIS N 1 1 19 28134 1 1 20 HIS ND1 N 0.849 8.839 -2.930 1.00 . A A . 20 HIS ND1 1 1 19 28135 1 1 20 HIS NE2 N 0.697 8.143 -0.838 1.00 . A A . 20 HIS NE2 1 1 19 28136 1 1 20 HIS O O 3.152 10.847 -4.927 1.00 . A A . 20 HIS O 1 1 19 28137 1 1 21 THR C C 5.127 14.292 -3.596 1.00 . A A . 21 THR C 1 1 19 28138 1 1 21 THR CA C 4.726 13.120 -4.481 1.00 . A A . 21 THR CA 1 1 19 28139 1 1 21 THR CB C 5.207 13.305 -5.933 1.00 . A A . 21 THR CB 1 1 19 28140 1 1 21 THR CG2 C 6.739 13.272 -6.046 1.00 . A A . 21 THR CG2 1 1 19 28141 1 1 21 THR H H 2.829 13.853 -4.042 1.00 . A A . 21 THR H 1 1 19 28142 1 1 21 THR HA H 5.127 12.199 -4.076 1.00 . A A . 21 THR HA 1 1 19 28143 1 1 21 THR HB H 4.863 14.272 -6.304 1.00 . A A . 21 THR HB 1 1 19 28144 1 1 21 THR HG1 H 4.152 11.701 -6.164 1.00 . A A . 21 THR HG1 1 1 19 28145 1 1 21 THR HG21 H 7.175 14.124 -5.519 1.00 . A A . 21 THR HG21 1 1 19 28146 1 1 21 THR HG22 H 7.030 13.309 -7.093 1.00 . A A . 21 THR HG22 1 1 19 28147 1 1 21 THR HG23 H 7.146 12.370 -5.601 1.00 . A A . 21 THR HG23 1 1 19 28148 1 1 21 THR N N 3.281 13.022 -4.407 1.00 . A A . 21 THR N 1 1 19 28149 1 1 21 THR O O 4.391 15.278 -3.520 1.00 . A A . 21 THR O 1 1 19 28150 1 1 21 THR OG1 O 4.673 12.274 -6.753 1.00 . A A . 21 THR OG1 1 1 19 28151 1 1 22 GLU C C 8.342 15.401 -2.405 1.00 . A A . 22 GLU C 1 1 19 28152 1 1 22 GLU CA C 6.842 15.316 -2.204 1.00 . A A . 22 GLU CA 1 1 19 28153 1 1 22 GLU CB C 6.473 15.176 -0.730 1.00 . A A . 22 GLU CB 1 1 19 28154 1 1 22 GLU CD C 6.247 13.873 1.342 1.00 . A A . 22 GLU CD 1 1 19 28155 1 1 22 GLU CG C 6.856 13.863 -0.054 1.00 . A A . 22 GLU CG 1 1 19 28156 1 1 22 GLU H H 6.848 13.366 -2.962 1.00 . A A . 22 GLU H 1 1 19 28157 1 1 22 GLU HA H 6.410 16.250 -2.567 1.00 . A A . 22 GLU HA 1 1 19 28158 1 1 22 GLU HB2 H 6.969 15.971 -0.183 1.00 . A A . 22 GLU HB2 1 1 19 28159 1 1 22 GLU HB3 H 5.397 15.295 -0.650 1.00 . A A . 22 GLU HB3 1 1 19 28160 1 1 22 GLU HG2 H 6.465 13.013 -0.617 1.00 . A A . 22 GLU HG2 1 1 19 28161 1 1 22 GLU HG3 H 7.939 13.789 -0.006 1.00 . A A . 22 GLU HG3 1 1 19 28162 1 1 22 GLU N N 6.285 14.215 -2.955 1.00 . A A . 22 GLU N 1 1 19 28163 1 1 22 GLU O O 9.006 14.415 -2.748 1.00 . A A . 22 GLU O 1 1 19 28164 1 1 22 GLU OE1 O 5.033 13.571 1.428 1.00 . A A . 22 GLU OE1 1 1 19 28165 1 1 22 GLU OE2 O 6.961 14.247 2.299 1.00 . A A . 22 GLU OE2 1 1 19 28166 1 1 23 TYR C C 10.717 17.703 -1.083 1.00 . A A . 23 TYR C 1 1 19 28167 1 1 23 TYR CA C 10.246 16.969 -2.352 1.00 . A A . 23 TYR CA 1 1 19 28168 1 1 23 TYR CB C 10.339 17.813 -3.634 1.00 . A A . 23 TYR CB 1 1 19 28169 1 1 23 TYR CD1 C 8.466 17.169 -5.235 1.00 . A A . 23 TYR CD1 1 1 19 28170 1 1 23 TYR CD2 C 10.723 16.375 -5.675 1.00 . A A . 23 TYR CD2 1 1 19 28171 1 1 23 TYR CE1 C 7.998 16.502 -6.378 1.00 . A A . 23 TYR CE1 1 1 19 28172 1 1 23 TYR CE2 C 10.262 15.694 -6.812 1.00 . A A . 23 TYR CE2 1 1 19 28173 1 1 23 TYR CG C 9.830 17.114 -4.883 1.00 . A A . 23 TYR CG 1 1 19 28174 1 1 23 TYR CZ C 8.898 15.764 -7.175 1.00 . A A . 23 TYR CZ 1 1 19 28175 1 1 23 TYR H H 8.243 17.361 -1.878 1.00 . A A . 23 TYR H 1 1 19 28176 1 1 23 TYR HA H 10.853 16.075 -2.493 1.00 . A A . 23 TYR HA 1 1 19 28177 1 1 23 TYR HB2 H 9.760 18.724 -3.494 1.00 . A A . 23 TYR HB2 1 1 19 28178 1 1 23 TYR HB3 H 11.381 18.102 -3.779 1.00 . A A . 23 TYR HB3 1 1 19 28179 1 1 23 TYR HD1 H 7.762 17.713 -4.622 1.00 . A A . 23 TYR HD1 1 1 19 28180 1 1 23 TYR HD2 H 11.763 16.319 -5.383 1.00 . A A . 23 TYR HD2 1 1 19 28181 1 1 23 TYR HE1 H 6.942 16.540 -6.604 1.00 . A A . 23 TYR HE1 1 1 19 28182 1 1 23 TYR HE2 H 10.961 15.102 -7.378 1.00 . A A . 23 TYR HE2 1 1 19 28183 1 1 23 TYR HH H 7.485 15.167 -8.340 1.00 . A A . 23 TYR HH 1 1 19 28184 1 1 23 TYR N N 8.858 16.602 -2.156 1.00 . A A . 23 TYR N 1 1 19 28185 1 1 23 TYR O O 10.934 18.916 -1.139 1.00 . A A . 23 TYR O 1 1 19 28186 1 1 23 TYR OH O 8.461 15.131 -8.303 1.00 . A A . 23 TYR OH 1 1 19 28187 1 1 24 PRO C C 12.656 18.059 1.333 1.00 . A A . 24 PRO C 1 1 19 28188 1 1 24 PRO CA C 11.195 17.594 1.352 1.00 . A A . 24 PRO CA 1 1 19 28189 1 1 24 PRO CB C 10.977 16.486 2.393 1.00 . A A . 24 PRO CB 1 1 19 28190 1 1 24 PRO CD C 10.474 15.601 0.250 1.00 . A A . 24 PRO CD 1 1 19 28191 1 1 24 PRO CG C 11.084 15.214 1.584 1.00 . A A . 24 PRO CG 1 1 19 28192 1 1 24 PRO HA H 10.555 18.447 1.584 1.00 . A A . 24 PRO HA 1 1 19 28193 1 1 24 PRO HB2 H 11.741 16.481 3.169 1.00 . A A . 24 PRO HB2 1 1 19 28194 1 1 24 PRO HB3 H 9.982 16.557 2.828 1.00 . A A . 24 PRO HB3 1 1 19 28195 1 1 24 PRO HD2 H 10.888 14.982 -0.546 1.00 . A A . 24 PRO HD2 1 1 19 28196 1 1 24 PRO HD3 H 9.393 15.484 0.305 1.00 . A A . 24 PRO HD3 1 1 19 28197 1 1 24 PRO HG2 H 12.136 15.015 1.438 1.00 . A A . 24 PRO HG2 1 1 19 28198 1 1 24 PRO HG3 H 10.571 14.380 2.064 1.00 . A A . 24 PRO HG3 1 1 19 28199 1 1 24 PRO N N 10.792 17.011 0.073 1.00 . A A . 24 PRO N 1 1 19 28200 1 1 24 PRO O O 13.393 17.821 0.368 1.00 . A A . 24 PRO O 1 1 19 28201 1 1 25 ASP C C 15.056 18.444 3.850 1.00 . A A . 25 ASP C 1 1 19 28202 1 1 25 ASP CA C 14.466 19.120 2.618 1.00 . A A . 25 ASP CA 1 1 19 28203 1 1 25 ASP CB C 14.571 20.650 2.662 1.00 . A A . 25 ASP CB 1 1 19 28204 1 1 25 ASP CG C 15.743 21.106 1.800 1.00 . A A . 25 ASP CG 1 1 19 28205 1 1 25 ASP H H 12.483 18.824 3.222 1.00 . A A . 25 ASP H 1 1 19 28206 1 1 25 ASP HA H 15.049 18.780 1.762 1.00 . A A . 25 ASP HA 1 1 19 28207 1 1 25 ASP HB2 H 13.661 21.101 2.267 1.00 . A A . 25 ASP HB2 1 1 19 28208 1 1 25 ASP HB3 H 14.699 21.004 3.682 1.00 . A A . 25 ASP HB3 1 1 19 28209 1 1 25 ASP N N 13.091 18.693 2.422 1.00 . A A . 25 ASP N 1 1 19 28210 1 1 25 ASP O O 14.478 17.506 4.403 1.00 . A A . 25 ASP O 1 1 19 28211 1 1 25 ASP OD1 O 15.534 21.189 0.573 1.00 . A A . 25 ASP OD1 1 1 19 28212 1 1 25 ASP OD2 O 16.856 21.383 2.307 1.00 . A A . 25 ASP OD2 1 1 19 28213 1 1 26 ASP C C 16.766 18.126 6.598 1.00 . A A . 26 ASP C 1 1 19 28214 1 1 26 ASP CA C 17.205 18.220 5.135 1.00 . A A . 26 ASP CA 1 1 19 28215 1 1 26 ASP CB C 18.515 18.997 5.021 1.00 . A A . 26 ASP CB 1 1 19 28216 1 1 26 ASP CG C 19.739 18.159 5.371 1.00 . A A . 26 ASP CG 1 1 19 28217 1 1 26 ASP H H 16.616 19.703 3.780 1.00 . A A . 26 ASP H 1 1 19 28218 1 1 26 ASP HA H 17.379 17.204 4.779 1.00 . A A . 26 ASP HA 1 1 19 28219 1 1 26 ASP HB2 H 18.622 19.337 3.996 1.00 . A A . 26 ASP HB2 1 1 19 28220 1 1 26 ASP HB3 H 18.480 19.890 5.647 1.00 . A A . 26 ASP HB3 1 1 19 28221 1 1 26 ASP N N 16.250 18.880 4.240 1.00 . A A . 26 ASP N 1 1 19 28222 1 1 26 ASP O O 17.579 17.871 7.485 1.00 . A A . 26 ASP O 1 1 19 28223 1 1 26 ASP OD1 O 19.890 17.037 4.841 1.00 . A A . 26 ASP OD1 1 1 19 28224 1 1 26 ASP OD2 O 20.667 18.719 5.995 1.00 . A A . 26 ASP OD2 1 1 19 28225 1 1 27 SER C C 13.325 17.940 8.059 1.00 . A A . 27 SER C 1 1 19 28226 1 1 27 SER CA C 14.841 18.211 8.172 1.00 . A A . 27 SER CA 1 1 19 28227 1 1 27 SER CB C 15.095 19.440 9.059 1.00 . A A . 27 SER CB 1 1 19 28228 1 1 27 SER H H 14.957 18.649 6.060 1.00 . A A . 27 SER H 1 1 19 28229 1 1 27 SER HA H 15.287 17.336 8.649 1.00 . A A . 27 SER HA 1 1 19 28230 1 1 27 SER HB2 H 14.649 20.321 8.592 1.00 . A A . 27 SER HB2 1 1 19 28231 1 1 27 SER HB3 H 14.639 19.283 10.036 1.00 . A A . 27 SER HB3 1 1 19 28232 1 1 27 SER HG H 16.916 19.061 8.589 1.00 . A A . 27 SER HG 1 1 19 28233 1 1 27 SER N N 15.498 18.416 6.881 1.00 . A A . 27 SER N 1 1 19 28234 1 1 27 SER O O 12.643 17.904 9.084 1.00 . A A . 27 SER O 1 1 19 28235 1 1 27 SER OG O 16.485 19.650 9.241 1.00 . A A . 27 SER OG 1 1 19 28236 1 1 28 SER C C 10.701 16.402 6.663 1.00 . A A . 28 SER C 1 1 19 28237 1 1 28 SER CA C 11.303 17.819 6.675 1.00 . A A . 28 SER CA 1 1 19 28238 1 1 28 SER CB C 10.964 18.558 5.383 1.00 . A A . 28 SER CB 1 1 19 28239 1 1 28 SER H H 13.318 17.752 6.020 1.00 . A A . 28 SER H 1 1 19 28240 1 1 28 SER HA H 10.852 18.381 7.493 1.00 . A A . 28 SER HA 1 1 19 28241 1 1 28 SER HB2 H 11.179 17.905 4.552 1.00 . A A . 28 SER HB2 1 1 19 28242 1 1 28 SER HB3 H 9.898 18.773 5.391 1.00 . A A . 28 SER HB3 1 1 19 28243 1 1 28 SER HG H 11.193 20.474 5.589 1.00 . A A . 28 SER HG 1 1 19 28244 1 1 28 SER N N 12.753 17.797 6.859 1.00 . A A . 28 SER N 1 1 19 28245 1 1 28 SER O O 10.521 15.808 5.598 1.00 . A A . 28 SER O 1 1 19 28246 1 1 28 SER OG O 11.711 19.745 5.192 1.00 . A A . 28 SER OG 1 1 19 28247 1 1 29 ALA C C 8.800 14.379 9.099 1.00 . A A . 29 ALA C 1 1 19 28248 1 1 29 ALA CA C 9.826 14.499 7.961 1.00 . A A . 29 ALA CA 1 1 19 28249 1 1 29 ALA CB C 10.991 13.524 8.178 1.00 . A A . 29 ALA CB 1 1 19 28250 1 1 29 ALA H H 10.488 16.418 8.663 1.00 . A A . 29 ALA H 1 1 19 28251 1 1 29 ALA HA H 9.343 14.222 7.029 1.00 . A A . 29 ALA HA 1 1 19 28252 1 1 29 ALA HB1 H 10.611 12.505 8.250 1.00 . A A . 29 ALA HB1 1 1 19 28253 1 1 29 ALA HB2 H 11.678 13.574 7.332 1.00 . A A . 29 ALA HB2 1 1 19 28254 1 1 29 ALA HB3 H 11.528 13.786 9.090 1.00 . A A . 29 ALA HB3 1 1 19 28255 1 1 29 ALA N N 10.367 15.856 7.834 1.00 . A A . 29 ALA N 1 1 19 28256 1 1 29 ALA O O 8.838 15.152 10.065 1.00 . A A . 29 ALA O 1 1 19 28257 1 1 30 GLY C C 6.018 12.009 9.770 1.00 . A A . 30 GLY C 1 1 19 28258 1 1 30 GLY CA C 7.173 12.898 10.212 1.00 . A A . 30 GLY CA 1 1 19 28259 1 1 30 GLY H H 7.745 12.833 8.209 1.00 . A A . 30 GLY H 1 1 19 28260 1 1 30 GLY HA2 H 7.851 12.303 10.830 1.00 . A A . 30 GLY HA2 1 1 19 28261 1 1 30 GLY HA3 H 6.800 13.743 10.790 1.00 . A A . 30 GLY HA3 1 1 19 28262 1 1 30 GLY N N 7.925 13.365 9.056 1.00 . A A . 30 GLY N 1 1 19 28263 1 1 30 GLY O O 6.141 11.282 8.779 1.00 . A A . 30 GLY O 1 1 19 28264 1 1 31 SER C C 2.505 12.142 10.191 1.00 . A A . 31 SER C 1 1 19 28265 1 1 31 SER CA C 3.730 11.227 10.277 1.00 . A A . 31 SER CA 1 1 19 28266 1 1 31 SER CB C 3.546 10.161 11.371 1.00 . A A . 31 SER CB 1 1 19 28267 1 1 31 SER H H 4.900 12.554 11.395 1.00 . A A . 31 SER H 1 1 19 28268 1 1 31 SER HA H 3.855 10.731 9.319 1.00 . A A . 31 SER HA 1 1 19 28269 1 1 31 SER HB2 H 3.070 10.612 12.239 1.00 . A A . 31 SER HB2 1 1 19 28270 1 1 31 SER HB3 H 2.877 9.393 10.988 1.00 . A A . 31 SER HB3 1 1 19 28271 1 1 31 SER HG H 5.265 9.393 10.970 1.00 . A A . 31 SER HG 1 1 19 28272 1 1 31 SER N N 4.923 12.018 10.534 1.00 . A A . 31 SER N 1 1 19 28273 1 1 31 SER O O 2.109 12.744 11.191 1.00 . A A . 31 SER O 1 1 19 28274 1 1 31 SER OG O 4.770 9.563 11.781 1.00 . A A . 31 SER OG 1 1 19 28275 1 1 32 PHE C C -0.533 12.167 8.359 1.00 . A A . 32 PHE C 1 1 19 28276 1 1 32 PHE CA C 0.656 13.035 8.801 1.00 . A A . 32 PHE CA 1 1 19 28277 1 1 32 PHE CB C 0.931 14.257 7.912 1.00 . A A . 32 PHE CB 1 1 19 28278 1 1 32 PHE CD1 C 0.813 13.538 5.458 1.00 . A A . 32 PHE CD1 1 1 19 28279 1 1 32 PHE CD2 C 2.934 14.276 6.405 1.00 . A A . 32 PHE CD2 1 1 19 28280 1 1 32 PHE CE1 C 1.418 13.434 4.193 1.00 . A A . 32 PHE CE1 1 1 19 28281 1 1 32 PHE CE2 C 3.518 14.212 5.133 1.00 . A A . 32 PHE CE2 1 1 19 28282 1 1 32 PHE CG C 1.568 13.987 6.565 1.00 . A A . 32 PHE CG 1 1 19 28283 1 1 32 PHE CZ C 2.754 13.827 4.022 1.00 . A A . 32 PHE CZ 1 1 19 28284 1 1 32 PHE H H 2.274 11.727 8.246 1.00 . A A . 32 PHE H 1 1 19 28285 1 1 32 PHE HA H 0.356 13.454 9.758 1.00 . A A . 32 PHE HA 1 1 19 28286 1 1 32 PHE HB2 H 0.013 14.826 7.758 1.00 . A A . 32 PHE HB2 1 1 19 28287 1 1 32 PHE HB3 H 1.591 14.921 8.472 1.00 . A A . 32 PHE HB3 1 1 19 28288 1 1 32 PHE HD1 H -0.238 13.302 5.535 1.00 . A A . 32 PHE HD1 1 1 19 28289 1 1 32 PHE HD2 H 3.535 14.588 7.250 1.00 . A A . 32 PHE HD2 1 1 19 28290 1 1 32 PHE HE1 H 0.858 13.071 3.344 1.00 . A A . 32 PHE HE1 1 1 19 28291 1 1 32 PHE HE2 H 4.557 14.472 5.013 1.00 . A A . 32 PHE HE2 1 1 19 28292 1 1 32 PHE HZ H 3.205 13.834 3.041 1.00 . A A . 32 PHE HZ 1 1 19 28293 1 1 32 PHE N N 1.884 12.257 9.015 1.00 . A A . 32 PHE N 1 1 19 28294 1 1 32 PHE O O -0.533 10.946 8.542 1.00 . A A . 32 PHE O 1 1 19 28295 1 1 33 ILE C C -3.130 12.958 6.032 1.00 . A A . 33 ILE C 1 1 19 28296 1 1 33 ILE CA C -2.841 12.248 7.370 1.00 . A A . 33 ILE CA 1 1 19 28297 1 1 33 ILE CB C -3.965 12.414 8.434 1.00 . A A . 33 ILE CB 1 1 19 28298 1 1 33 ILE CD1 C -4.595 11.551 10.840 1.00 . A A . 33 ILE CD1 1 1 19 28299 1 1 33 ILE CG1 C -3.534 11.704 9.743 1.00 . A A . 33 ILE CG1 1 1 19 28300 1 1 33 ILE CG2 C -5.320 11.902 7.908 1.00 . A A . 33 ILE CG2 1 1 19 28301 1 1 33 ILE H H -1.544 13.815 7.756 1.00 . A A . 33 ILE H 1 1 19 28302 1 1 33 ILE HA H -2.692 11.184 7.173 1.00 . A A . 33 ILE HA 1 1 19 28303 1 1 33 ILE HB H -4.088 13.476 8.653 1.00 . A A . 33 ILE HB 1 1 19 28304 1 1 33 ILE HD11 H -4.124 11.156 11.739 1.00 . A A . 33 ILE HD11 1 1 19 28305 1 1 33 ILE HD12 H -5.033 12.520 11.067 1.00 . A A . 33 ILE HD12 1 1 19 28306 1 1 33 ILE HD13 H -5.372 10.852 10.531 1.00 . A A . 33 ILE HD13 1 1 19 28307 1 1 33 ILE HG12 H -3.151 10.716 9.495 1.00 . A A . 33 ILE HG12 1 1 19 28308 1 1 33 ILE HG13 H -2.714 12.270 10.186 1.00 . A A . 33 ILE HG13 1 1 19 28309 1 1 33 ILE HG21 H -5.219 10.888 7.526 1.00 . A A . 33 ILE HG21 1 1 19 28310 1 1 33 ILE HG22 H -6.079 11.914 8.687 1.00 . A A . 33 ILE HG22 1 1 19 28311 1 1 33 ILE HG23 H -5.681 12.552 7.114 1.00 . A A . 33 ILE HG23 1 1 19 28312 1 1 33 ILE N N -1.599 12.815 7.883 1.00 . A A . 33 ILE N 1 1 19 28313 1 1 33 ILE O O -2.624 14.058 5.785 1.00 . A A . 33 ILE O 1 1 19 28314 1 1 34 LEU C C -5.837 12.619 3.709 1.00 . A A . 34 LEU C 1 1 19 28315 1 1 34 LEU CA C -4.325 12.784 3.842 1.00 . A A . 34 LEU CA 1 1 19 28316 1 1 34 LEU CB C -3.617 11.951 2.757 1.00 . A A . 34 LEU CB 1 1 19 28317 1 1 34 LEU CD1 C -1.463 11.107 1.793 1.00 . A A . 34 LEU CD1 1 1 19 28318 1 1 34 LEU CD2 C -1.787 13.574 2.139 1.00 . A A . 34 LEU CD2 1 1 19 28319 1 1 34 LEU CG C -2.100 12.178 2.678 1.00 . A A . 34 LEU CG 1 1 19 28320 1 1 34 LEU H H -4.345 11.449 5.460 1.00 . A A . 34 LEU H 1 1 19 28321 1 1 34 LEU HA H -4.079 13.842 3.731 1.00 . A A . 34 LEU HA 1 1 19 28322 1 1 34 LEU HB2 H -3.805 10.899 2.971 1.00 . A A . 34 LEU HB2 1 1 19 28323 1 1 34 LEU HB3 H -4.054 12.171 1.783 1.00 . A A . 34 LEU HB3 1 1 19 28324 1 1 34 LEU HD11 H -1.720 10.117 2.169 1.00 . A A . 34 LEU HD11 1 1 19 28325 1 1 34 LEU HD12 H -0.380 11.211 1.813 1.00 . A A . 34 LEU HD12 1 1 19 28326 1 1 34 LEU HD13 H -1.804 11.202 0.765 1.00 . A A . 34 LEU HD13 1 1 19 28327 1 1 34 LEU HD21 H -0.719 13.677 1.970 1.00 . A A . 34 LEU HD21 1 1 19 28328 1 1 34 LEU HD22 H -2.078 14.312 2.881 1.00 . A A . 34 LEU HD22 1 1 19 28329 1 1 34 LEU HD23 H -2.310 13.762 1.202 1.00 . A A . 34 LEU HD23 1 1 19 28330 1 1 34 LEU HG H -1.665 12.085 3.672 1.00 . A A . 34 LEU HG 1 1 19 28331 1 1 34 LEU N N -3.915 12.314 5.165 1.00 . A A . 34 LEU N 1 1 19 28332 1 1 34 LEU O O -6.461 11.970 4.552 1.00 . A A . 34 LEU O 1 1 19 28333 1 1 35 ASP C C -8.320 12.336 1.219 1.00 . A A . 35 ASP C 1 1 19 28334 1 1 35 ASP CA C -7.888 13.180 2.420 1.00 . A A . 35 ASP CA 1 1 19 28335 1 1 35 ASP CB C -8.374 14.640 2.368 1.00 . A A . 35 ASP CB 1 1 19 28336 1 1 35 ASP CG C -8.466 15.208 3.781 1.00 . A A . 35 ASP CG 1 1 19 28337 1 1 35 ASP H H -5.864 13.669 1.989 1.00 . A A . 35 ASP H 1 1 19 28338 1 1 35 ASP HA H -8.382 12.720 3.274 1.00 . A A . 35 ASP HA 1 1 19 28339 1 1 35 ASP HB2 H -7.718 15.239 1.734 1.00 . A A . 35 ASP HB2 1 1 19 28340 1 1 35 ASP HB3 H -9.373 14.684 1.944 1.00 . A A . 35 ASP HB3 1 1 19 28341 1 1 35 ASP N N -6.432 13.132 2.630 1.00 . A A . 35 ASP N 1 1 19 28342 1 1 35 ASP O O -9.301 12.644 0.538 1.00 . A A . 35 ASP O 1 1 19 28343 1 1 35 ASP OD1 O -9.269 14.653 4.571 1.00 . A A . 35 ASP OD1 1 1 19 28344 1 1 35 ASP OD2 O -7.684 16.124 4.112 1.00 . A A . 35 ASP OD2 1 1 19 28345 1 1 36 ILE C C -9.241 9.732 -0.001 1.00 . A A . 36 ILE C 1 1 19 28346 1 1 36 ILE CA C -7.805 10.255 -0.071 1.00 . A A . 36 ILE CA 1 1 19 28347 1 1 36 ILE CB C -6.783 9.108 0.111 1.00 . A A . 36 ILE CB 1 1 19 28348 1 1 36 ILE CD1 C -4.390 8.837 0.881 1.00 . A A . 36 ILE CD1 1 1 19 28349 1 1 36 ILE CG1 C -5.332 9.614 -0.034 1.00 . A A . 36 ILE CG1 1 1 19 28350 1 1 36 ILE CG2 C -6.987 7.947 -0.881 1.00 . A A . 36 ILE CG2 1 1 19 28351 1 1 36 ILE H H -6.836 11.057 1.625 1.00 . A A . 36 ILE H 1 1 19 28352 1 1 36 ILE HA H -7.642 10.729 -1.037 1.00 . A A . 36 ILE HA 1 1 19 28353 1 1 36 ILE HB H -6.920 8.710 1.120 1.00 . A A . 36 ILE HB 1 1 19 28354 1 1 36 ILE HD11 H -4.433 7.773 0.653 1.00 . A A . 36 ILE HD11 1 1 19 28355 1 1 36 ILE HD12 H -3.377 9.204 0.734 1.00 . A A . 36 ILE HD12 1 1 19 28356 1 1 36 ILE HD13 H -4.686 8.996 1.916 1.00 . A A . 36 ILE HD13 1 1 19 28357 1 1 36 ILE HG12 H -5.000 9.511 -1.068 1.00 . A A . 36 ILE HG12 1 1 19 28358 1 1 36 ILE HG13 H -5.250 10.665 0.236 1.00 . A A . 36 ILE HG13 1 1 19 28359 1 1 36 ILE HG21 H -6.177 7.222 -0.796 1.00 . A A . 36 ILE HG21 1 1 19 28360 1 1 36 ILE HG22 H -7.917 7.424 -0.663 1.00 . A A . 36 ILE HG22 1 1 19 28361 1 1 36 ILE HG23 H -7.017 8.326 -1.904 1.00 . A A . 36 ILE HG23 1 1 19 28362 1 1 36 ILE N N -7.584 11.249 0.977 1.00 . A A . 36 ILE N 1 1 19 28363 1 1 36 ILE O O -9.802 9.583 1.090 1.00 . A A . 36 ILE O 1 1 19 28364 1 1 37 THR C C -10.947 7.364 -1.818 1.00 . A A . 37 THR C 1 1 19 28365 1 1 37 THR CA C -11.115 8.809 -1.316 1.00 . A A . 37 THR CA 1 1 19 28366 1 1 37 THR CB C -11.962 9.692 -2.257 1.00 . A A . 37 THR CB 1 1 19 28367 1 1 37 THR CG2 C -13.438 9.540 -1.903 1.00 . A A . 37 THR CG2 1 1 19 28368 1 1 37 THR H H -9.290 9.501 -2.034 1.00 . A A . 37 THR H 1 1 19 28369 1 1 37 THR HA H -11.599 8.791 -0.340 1.00 . A A . 37 THR HA 1 1 19 28370 1 1 37 THR HB H -11.794 9.391 -3.291 1.00 . A A . 37 THR HB 1 1 19 28371 1 1 37 THR HG1 H -11.711 11.290 -1.169 1.00 . A A . 37 THR HG1 1 1 19 28372 1 1 37 THR HG21 H -13.702 8.483 -1.837 1.00 . A A . 37 THR HG21 1 1 19 28373 1 1 37 THR HG22 H -14.050 10.019 -2.667 1.00 . A A . 37 THR HG22 1 1 19 28374 1 1 37 THR HG23 H -13.629 10.018 -0.943 1.00 . A A . 37 THR HG23 1 1 19 28375 1 1 37 THR N N -9.796 9.384 -1.159 1.00 . A A . 37 THR N 1 1 19 28376 1 1 37 THR O O -10.387 7.115 -2.889 1.00 . A A . 37 THR O 1 1 19 28377 1 1 37 THR OG1 O -11.684 11.077 -2.122 1.00 . A A . 37 THR OG1 1 1 19 28378 1 1 38 SER C C -12.625 4.315 -0.852 1.00 . A A . 38 SER C 1 1 19 28379 1 1 38 SER CA C -11.338 4.972 -1.352 1.00 . A A . 38 SER CA 1 1 19 28380 1 1 38 SER CB C -10.067 4.344 -0.765 1.00 . A A . 38 SER CB 1 1 19 28381 1 1 38 SER H H -11.802 6.625 -0.126 1.00 . A A . 38 SER H 1 1 19 28382 1 1 38 SER HA H -11.278 4.858 -2.430 1.00 . A A . 38 SER HA 1 1 19 28383 1 1 38 SER HB2 H -9.194 4.905 -1.103 1.00 . A A . 38 SER HB2 1 1 19 28384 1 1 38 SER HB3 H -10.115 4.395 0.321 1.00 . A A . 38 SER HB3 1 1 19 28385 1 1 38 SER HG H -9.998 2.438 -0.365 1.00 . A A . 38 SER HG 1 1 19 28386 1 1 38 SER N N -11.394 6.390 -1.020 1.00 . A A . 38 SER N 1 1 19 28387 1 1 38 SER O O -12.656 3.748 0.241 1.00 . A A . 38 SER O 1 1 19 28388 1 1 38 SER OG O -9.938 2.993 -1.172 1.00 . A A . 38 SER OG 1 1 19 28389 1 1 39 TYR C C -15.801 3.431 -2.514 1.00 . A A . 39 TYR C 1 1 19 28390 1 1 39 TYR CA C -14.958 3.719 -1.270 1.00 . A A . 39 TYR CA 1 1 19 28391 1 1 39 TYR CB C -15.753 4.502 -0.204 1.00 . A A . 39 TYR CB 1 1 19 28392 1 1 39 TYR CD1 C -17.465 6.148 -1.107 1.00 . A A . 39 TYR CD1 1 1 19 28393 1 1 39 TYR CD2 C -15.408 7.000 -0.122 1.00 . A A . 39 TYR CD2 1 1 19 28394 1 1 39 TYR CE1 C -17.934 7.470 -1.274 1.00 . A A . 39 TYR CE1 1 1 19 28395 1 1 39 TYR CE2 C -15.887 8.311 -0.244 1.00 . A A . 39 TYR CE2 1 1 19 28396 1 1 39 TYR CG C -16.200 5.913 -0.533 1.00 . A A . 39 TYR CG 1 1 19 28397 1 1 39 TYR CZ C -17.135 8.559 -0.845 1.00 . A A . 39 TYR CZ 1 1 19 28398 1 1 39 TYR H H -13.637 4.780 -2.560 1.00 . A A . 39 TYR H 1 1 19 28399 1 1 39 TYR HA H -14.662 2.761 -0.837 1.00 . A A . 39 TYR HA 1 1 19 28400 1 1 39 TYR HB2 H -16.640 3.932 0.066 1.00 . A A . 39 TYR HB2 1 1 19 28401 1 1 39 TYR HB3 H -15.153 4.557 0.703 1.00 . A A . 39 TYR HB3 1 1 19 28402 1 1 39 TYR HD1 H -18.075 5.304 -1.392 1.00 . A A . 39 TYR HD1 1 1 19 28403 1 1 39 TYR HD2 H -14.446 6.844 0.339 1.00 . A A . 39 TYR HD2 1 1 19 28404 1 1 39 TYR HE1 H -18.910 7.658 -1.700 1.00 . A A . 39 TYR HE1 1 1 19 28405 1 1 39 TYR HE2 H -15.301 9.125 0.153 1.00 . A A . 39 TYR HE2 1 1 19 28406 1 1 39 TYR HH H -16.949 10.501 -0.623 1.00 . A A . 39 TYR HH 1 1 19 28407 1 1 39 TYR N N -13.715 4.406 -1.617 1.00 . A A . 39 TYR N 1 1 19 28408 1 1 39 TYR O O -15.523 3.957 -3.585 1.00 . A A . 39 TYR O 1 1 19 28409 1 1 39 TYR OH O -17.567 9.844 -0.986 1.00 . A A . 39 TYR OH 1 1 19 28410 1 1 40 LYS C C -19.204 2.703 -2.877 1.00 . A A . 40 LYS C 1 1 19 28411 1 1 40 LYS CA C -17.840 2.340 -3.424 1.00 . A A . 40 LYS CA 1 1 19 28412 1 1 40 LYS CB C -17.732 0.892 -3.926 1.00 . A A . 40 LYS CB 1 1 19 28413 1 1 40 LYS CD C -19.503 -0.879 -3.301 1.00 . A A . 40 LYS CD 1 1 19 28414 1 1 40 LYS CE C -19.431 -1.998 -4.365 1.00 . A A . 40 LYS CE 1 1 19 28415 1 1 40 LYS CG C -18.133 -0.251 -2.970 1.00 . A A . 40 LYS CG 1 1 19 28416 1 1 40 LYS H H -17.023 2.195 -1.483 1.00 . A A . 40 LYS H 1 1 19 28417 1 1 40 LYS HA H -17.636 2.976 -4.283 1.00 . A A . 40 LYS HA 1 1 19 28418 1 1 40 LYS HB2 H -18.344 0.834 -4.820 1.00 . A A . 40 LYS HB2 1 1 19 28419 1 1 40 LYS HB3 H -16.698 0.738 -4.226 1.00 . A A . 40 LYS HB3 1 1 19 28420 1 1 40 LYS HD2 H -19.939 -1.281 -2.384 1.00 . A A . 40 LYS HD2 1 1 19 28421 1 1 40 LYS HD3 H -20.161 -0.088 -3.665 1.00 . A A . 40 LYS HD3 1 1 19 28422 1 1 40 LYS HE2 H -20.273 -1.898 -5.055 1.00 . A A . 40 LYS HE2 1 1 19 28423 1 1 40 LYS HE3 H -18.508 -1.896 -4.938 1.00 . A A . 40 LYS HE3 1 1 19 28424 1 1 40 LYS HG2 H -17.368 -1.026 -3.010 1.00 . A A . 40 LYS HG2 1 1 19 28425 1 1 40 LYS HG3 H -18.151 0.129 -1.951 1.00 . A A . 40 LYS HG3 1 1 19 28426 1 1 40 LYS HZ1 H -19.317 -4.073 -4.477 1.00 . A A . 40 LYS HZ1 1 1 19 28427 1 1 40 LYS HZ2 H -20.410 -3.549 -3.393 1.00 . A A . 40 LYS HZ2 1 1 19 28428 1 1 40 LYS HZ3 H -18.794 -3.490 -3.047 1.00 . A A . 40 LYS HZ3 1 1 19 28429 1 1 40 LYS N N -16.854 2.619 -2.386 1.00 . A A . 40 LYS N 1 1 19 28430 1 1 40 LYS NZ N -19.490 -3.356 -3.776 1.00 . A A . 40 LYS NZ 1 1 19 28431 1 1 40 LYS O O -19.541 2.297 -1.761 1.00 . A A . 40 LYS O 1 1 19 28432 1 1 41 LYS C C -22.307 3.465 -4.153 1.00 . A A . 41 LYS C 1 1 19 28433 1 1 41 LYS CA C -21.271 4.020 -3.200 1.00 . A A . 41 LYS CA 1 1 19 28434 1 1 41 LYS CB C -21.169 5.540 -3.285 1.00 . A A . 41 LYS CB 1 1 19 28435 1 1 41 LYS CD C -22.094 7.780 -2.777 1.00 . A A . 41 LYS CD 1 1 19 28436 1 1 41 LYS CE C -23.120 8.542 -1.947 1.00 . A A . 41 LYS CE 1 1 19 28437 1 1 41 LYS CG C -22.391 6.278 -2.741 1.00 . A A . 41 LYS CG 1 1 19 28438 1 1 41 LYS H H -19.671 3.816 -4.529 1.00 . A A . 41 LYS H 1 1 19 28439 1 1 41 LYS HA H -21.508 3.723 -2.180 1.00 . A A . 41 LYS HA 1 1 19 28440 1 1 41 LYS HB2 H -20.300 5.838 -2.704 1.00 . A A . 41 LYS HB2 1 1 19 28441 1 1 41 LYS HB3 H -21.017 5.829 -4.325 1.00 . A A . 41 LYS HB3 1 1 19 28442 1 1 41 LYS HD2 H -21.106 7.968 -2.356 1.00 . A A . 41 LYS HD2 1 1 19 28443 1 1 41 LYS HD3 H -22.112 8.130 -3.811 1.00 . A A . 41 LYS HD3 1 1 19 28444 1 1 41 LYS HE2 H -24.100 8.451 -2.413 1.00 . A A . 41 LYS HE2 1 1 19 28445 1 1 41 LYS HE3 H -23.147 8.097 -0.951 1.00 . A A . 41 LYS HE3 1 1 19 28446 1 1 41 LYS HG2 H -23.263 6.064 -3.361 1.00 . A A . 41 LYS HG2 1 1 19 28447 1 1 41 LYS HG3 H -22.583 5.958 -1.715 1.00 . A A . 41 LYS HG3 1 1 19 28448 1 1 41 LYS HZ1 H -21.920 10.049 -1.231 1.00 . A A . 41 LYS HZ1 1 1 19 28449 1 1 41 LYS HZ2 H -23.456 10.537 -1.381 1.00 . A A . 41 LYS HZ2 1 1 19 28450 1 1 41 LYS HZ3 H -22.511 10.373 -2.717 1.00 . A A . 41 LYS HZ3 1 1 19 28451 1 1 41 LYS N N -19.984 3.485 -3.614 1.00 . A A . 41 LYS N 1 1 19 28452 1 1 41 LYS NZ N -22.742 9.959 -1.821 1.00 . A A . 41 LYS NZ 1 1 19 28453 1 1 41 LYS O O -22.077 3.501 -5.360 1.00 . A A . 41 LYS O 1 1 19 28454 1 1 42 THR C C -25.604 2.021 -3.389 1.00 . A A . 42 THR C 1 1 19 28455 1 1 42 THR CA C -24.472 2.321 -4.369 1.00 . A A . 42 THR CA 1 1 19 28456 1 1 42 THR CB C -24.007 1.120 -5.237 1.00 . A A . 42 THR CB 1 1 19 28457 1 1 42 THR CG2 C -23.220 0.048 -4.478 1.00 . A A . 42 THR CG2 1 1 19 28458 1 1 42 THR H H -23.531 2.965 -2.605 1.00 . A A . 42 THR H 1 1 19 28459 1 1 42 THR HA H -24.815 3.099 -5.037 1.00 . A A . 42 THR HA 1 1 19 28460 1 1 42 THR HB H -23.355 1.519 -6.007 1.00 . A A . 42 THR HB 1 1 19 28461 1 1 42 THR HG1 H -24.679 0.008 -6.680 1.00 . A A . 42 THR HG1 1 1 19 28462 1 1 42 THR HG21 H -22.893 -0.725 -5.178 1.00 . A A . 42 THR HG21 1 1 19 28463 1 1 42 THR HG22 H -23.855 -0.398 -3.716 1.00 . A A . 42 THR HG22 1 1 19 28464 1 1 42 THR HG23 H -22.334 0.486 -4.019 1.00 . A A . 42 THR HG23 1 1 19 28465 1 1 42 THR N N -23.370 2.885 -3.605 1.00 . A A . 42 THR N 1 1 19 28466 1 1 42 THR O O -25.353 1.698 -2.220 1.00 . A A . 42 THR O 1 1 19 28467 1 1 42 THR OG1 O -25.071 0.469 -5.904 1.00 . A A . 42 THR OG1 1 1 19 28468 1 1 43 GLY C C -27.991 3.045 -1.909 1.00 . A A . 43 GLY C 1 1 19 28469 1 1 43 GLY CA C -28.056 2.049 -3.059 1.00 . A A . 43 GLY CA 1 1 19 28470 1 1 43 GLY H H -26.980 2.391 -4.831 1.00 . A A . 43 GLY H 1 1 19 28471 1 1 43 GLY HA2 H -28.913 2.290 -3.688 1.00 . A A . 43 GLY HA2 1 1 19 28472 1 1 43 GLY HA3 H -28.171 1.034 -2.679 1.00 . A A . 43 GLY HA3 1 1 19 28473 1 1 43 GLY N N -26.847 2.130 -3.857 1.00 . A A . 43 GLY N 1 1 19 28474 1 1 43 GLY O O -28.072 4.254 -2.118 1.00 . A A . 43 GLY O 1 1 19 28475 1 1 44 ASN C C -26.711 2.950 1.467 1.00 . A A . 44 ASN C 1 1 19 28476 1 1 44 ASN CA C -27.887 3.301 0.550 1.00 . A A . 44 ASN CA 1 1 19 28477 1 1 44 ASN CB C -29.258 3.016 1.191 1.00 . A A . 44 ASN CB 1 1 19 28478 1 1 44 ASN CG C -29.577 3.965 2.338 1.00 . A A . 44 ASN CG 1 1 19 28479 1 1 44 ASN H H -27.573 1.563 -0.596 1.00 . A A . 44 ASN H 1 1 19 28480 1 1 44 ASN HA H -27.824 4.368 0.331 1.00 . A A . 44 ASN HA 1 1 19 28481 1 1 44 ASN HB2 H -30.043 3.116 0.440 1.00 . A A . 44 ASN HB2 1 1 19 28482 1 1 44 ASN HB3 H -29.280 1.989 1.560 1.00 . A A . 44 ASN HB3 1 1 19 28483 1 1 44 ASN HD21 H -29.626 5.586 1.106 1.00 . A A . 44 ASN HD21 1 1 19 28484 1 1 44 ASN HD22 H -29.991 5.904 2.778 1.00 . A A . 44 ASN HD22 1 1 19 28485 1 1 44 ASN N N -27.795 2.546 -0.693 1.00 . A A . 44 ASN N 1 1 19 28486 1 1 44 ASN ND2 N -29.696 5.253 2.053 1.00 . A A . 44 ASN ND2 1 1 19 28487 1 1 44 ASN O O -26.842 2.979 2.693 1.00 . A A . 44 ASN O 1 1 19 28488 1 1 44 ASN OD1 O -29.748 3.537 3.476 1.00 . A A . 44 ASN OD1 1 1 19 28489 1 1 45 SER C C -23.112 2.677 0.928 1.00 . A A . 45 SER C 1 1 19 28490 1 1 45 SER CA C -24.372 2.216 1.654 1.00 . A A . 45 SER CA 1 1 19 28491 1 1 45 SER CB C -24.308 0.703 1.881 1.00 . A A . 45 SER CB 1 1 19 28492 1 1 45 SER H H -25.472 2.590 -0.110 1.00 . A A . 45 SER H 1 1 19 28493 1 1 45 SER HA H -24.398 2.717 2.617 1.00 . A A . 45 SER HA 1 1 19 28494 1 1 45 SER HB2 H -24.196 0.214 0.914 1.00 . A A . 45 SER HB2 1 1 19 28495 1 1 45 SER HB3 H -23.428 0.488 2.491 1.00 . A A . 45 SER HB3 1 1 19 28496 1 1 45 SER HG H -26.221 0.237 1.936 1.00 . A A . 45 SER HG 1 1 19 28497 1 1 45 SER N N -25.566 2.553 0.898 1.00 . A A . 45 SER N 1 1 19 28498 1 1 45 SER O O -23.058 2.750 -0.306 1.00 . A A . 45 SER O 1 1 19 28499 1 1 45 SER OG O -25.447 0.175 2.543 1.00 . A A . 45 SER OG 1 1 19 28500 1 1 46 THR C C -19.855 1.937 1.900 1.00 . A A . 46 THR C 1 1 19 28501 1 1 46 THR CA C -20.687 3.049 1.259 1.00 . A A . 46 THR CA 1 1 19 28502 1 1 46 THR CB C -20.195 4.467 1.608 1.00 . A A . 46 THR CB 1 1 19 28503 1 1 46 THR CG2 C -20.826 5.520 0.693 1.00 . A A . 46 THR CG2 1 1 19 28504 1 1 46 THR H H -22.111 2.657 2.688 1.00 . A A . 46 THR H 1 1 19 28505 1 1 46 THR HA H -20.657 2.950 0.178 1.00 . A A . 46 THR HA 1 1 19 28506 1 1 46 THR HB H -19.117 4.507 1.460 1.00 . A A . 46 THR HB 1 1 19 28507 1 1 46 THR HG1 H -21.440 4.898 3.048 1.00 . A A . 46 THR HG1 1 1 19 28508 1 1 46 THR HG21 H -21.909 5.529 0.803 1.00 . A A . 46 THR HG21 1 1 19 28509 1 1 46 THR HG22 H -20.573 5.306 -0.343 1.00 . A A . 46 THR HG22 1 1 19 28510 1 1 46 THR HG23 H -20.433 6.507 0.939 1.00 . A A . 46 THR HG23 1 1 19 28511 1 1 46 THR N N -22.045 2.836 1.702 1.00 . A A . 46 THR N 1 1 19 28512 1 1 46 THR O O -19.901 1.718 3.117 1.00 . A A . 46 THR O 1 1 19 28513 1 1 46 THR OG1 O -20.475 4.811 2.947 1.00 . A A . 46 THR OG1 1 1 19 28514 1 1 47 LYS C C -16.793 1.034 1.294 1.00 . A A . 47 LYS C 1 1 19 28515 1 1 47 LYS CA C -18.089 0.268 1.497 1.00 . A A . 47 LYS CA 1 1 19 28516 1 1 47 LYS CB C -18.108 -1.032 0.656 1.00 . A A . 47 LYS CB 1 1 19 28517 1 1 47 LYS CD C -19.292 -2.906 1.941 1.00 . A A . 47 LYS CD 1 1 19 28518 1 1 47 LYS CE C -19.896 -2.084 3.075 1.00 . A A . 47 LYS CE 1 1 19 28519 1 1 47 LYS CG C -17.950 -2.316 1.487 1.00 . A A . 47 LYS CG 1 1 19 28520 1 1 47 LYS H H -19.176 1.438 0.095 1.00 . A A . 47 LYS H 1 1 19 28521 1 1 47 LYS HA H -18.194 0.032 2.556 1.00 . A A . 47 LYS HA 1 1 19 28522 1 1 47 LYS HB2 H -19.028 -1.096 0.073 1.00 . A A . 47 LYS HB2 1 1 19 28523 1 1 47 LYS HB3 H -17.282 -1.011 -0.056 1.00 . A A . 47 LYS HB3 1 1 19 28524 1 1 47 LYS HD2 H -19.976 -2.939 1.096 1.00 . A A . 47 LYS HD2 1 1 19 28525 1 1 47 LYS HD3 H -19.136 -3.924 2.294 1.00 . A A . 47 LYS HD3 1 1 19 28526 1 1 47 LYS HE2 H -19.302 -2.232 3.978 1.00 . A A . 47 LYS HE2 1 1 19 28527 1 1 47 LYS HE3 H -19.864 -1.031 2.799 1.00 . A A . 47 LYS HE3 1 1 19 28528 1 1 47 LYS HG2 H -17.454 -3.065 0.871 1.00 . A A . 47 LYS HG2 1 1 19 28529 1 1 47 LYS HG3 H -17.313 -2.128 2.347 1.00 . A A . 47 LYS HG3 1 1 19 28530 1 1 47 LYS HZ1 H -21.628 -1.904 4.137 1.00 . A A . 47 LYS HZ1 1 1 19 28531 1 1 47 LYS HZ2 H -21.396 -3.430 3.507 1.00 . A A . 47 LYS HZ2 1 1 19 28532 1 1 47 LYS HZ3 H -21.865 -2.175 2.530 1.00 . A A . 47 LYS HZ3 1 1 19 28533 1 1 47 LYS N N -19.142 1.184 1.071 1.00 . A A . 47 LYS N 1 1 19 28534 1 1 47 LYS NZ N -21.303 -2.432 3.338 1.00 . A A . 47 LYS NZ 1 1 19 28535 1 1 47 LYS O O -16.514 1.396 0.150 1.00 . A A . 47 LYS O 1 1 19 28536 1 1 48 ALA C C -13.919 0.607 1.597 1.00 . A A . 48 ALA C 1 1 19 28537 1 1 48 ALA CA C -14.673 1.769 2.226 1.00 . A A . 48 ALA CA 1 1 19 28538 1 1 48 ALA CB C -14.075 2.127 3.589 1.00 . A A . 48 ALA CB 1 1 19 28539 1 1 48 ALA H H -16.330 0.980 3.263 1.00 . A A . 48 ALA H 1 1 19 28540 1 1 48 ALA HA H -14.618 2.638 1.576 1.00 . A A . 48 ALA HA 1 1 19 28541 1 1 48 ALA HB1 H -14.152 1.282 4.275 1.00 . A A . 48 ALA HB1 1 1 19 28542 1 1 48 ALA HB2 H -13.023 2.391 3.465 1.00 . A A . 48 ALA HB2 1 1 19 28543 1 1 48 ALA HB3 H -14.601 2.982 4.007 1.00 . A A . 48 ALA HB3 1 1 19 28544 1 1 48 ALA N N -16.057 1.344 2.358 1.00 . A A . 48 ALA N 1 1 19 28545 1 1 48 ALA O O -14.067 -0.525 2.062 1.00 . A A . 48 ALA O 1 1 19 28546 1 1 49 LEU C C -10.931 0.091 0.852 1.00 . A A . 49 LEU C 1 1 19 28547 1 1 49 LEU CA C -12.198 -0.112 0.058 1.00 . A A . 49 LEU CA 1 1 19 28548 1 1 49 LEU CB C -11.890 0.025 -1.434 1.00 . A A . 49 LEU CB 1 1 19 28549 1 1 49 LEU CD1 C -13.884 -1.553 -1.934 1.00 . A A . 49 LEU CD1 1 1 19 28550 1 1 49 LEU CD2 C -13.843 0.789 -2.774 1.00 . A A . 49 LEU CD2 1 1 19 28551 1 1 49 LEU CG C -12.981 -0.411 -2.417 1.00 . A A . 49 LEU CG 1 1 19 28552 1 1 49 LEU H H -12.969 1.840 0.309 1.00 . A A . 49 LEU H 1 1 19 28553 1 1 49 LEU HA H -12.568 -1.118 0.251 1.00 . A A . 49 LEU HA 1 1 19 28554 1 1 49 LEU HB2 H -11.574 1.044 -1.649 1.00 . A A . 49 LEU HB2 1 1 19 28555 1 1 49 LEU HB3 H -11.031 -0.603 -1.628 1.00 . A A . 49 LEU HB3 1 1 19 28556 1 1 49 LEU HD11 H -14.451 -1.250 -1.052 1.00 . A A . 49 LEU HD11 1 1 19 28557 1 1 49 LEU HD12 H -13.279 -2.424 -1.680 1.00 . A A . 49 LEU HD12 1 1 19 28558 1 1 49 LEU HD13 H -14.586 -1.812 -2.726 1.00 . A A . 49 LEU HD13 1 1 19 28559 1 1 49 LEU HD21 H -14.447 1.043 -1.911 1.00 . A A . 49 LEU HD21 1 1 19 28560 1 1 49 LEU HD22 H -14.509 0.543 -3.590 1.00 . A A . 49 LEU HD22 1 1 19 28561 1 1 49 LEU HD23 H -13.207 1.625 -3.076 1.00 . A A . 49 LEU HD23 1 1 19 28562 1 1 49 LEU HG H -12.471 -0.744 -3.317 1.00 . A A . 49 LEU HG 1 1 19 28563 1 1 49 LEU N N -13.145 0.869 0.546 1.00 . A A . 49 LEU N 1 1 19 28564 1 1 49 LEU O O -10.321 1.160 0.774 1.00 . A A . 49 LEU O 1 1 19 28565 1 1 50 SER C C -8.200 -1.239 0.998 1.00 . A A . 50 SER C 1 1 19 28566 1 1 50 SER CA C -9.214 -1.053 2.136 1.00 . A A . 50 SER CA 1 1 19 28567 1 1 50 SER CB C -9.205 -2.225 3.119 1.00 . A A . 50 SER CB 1 1 19 28568 1 1 50 SER H H -11.096 -1.794 1.516 1.00 . A A . 50 SER H 1 1 19 28569 1 1 50 SER HA H -8.967 -0.134 2.670 1.00 . A A . 50 SER HA 1 1 19 28570 1 1 50 SER HB2 H -9.661 -3.099 2.658 1.00 . A A . 50 SER HB2 1 1 19 28571 1 1 50 SER HB3 H -8.175 -2.460 3.386 1.00 . A A . 50 SER HB3 1 1 19 28572 1 1 50 SER HG H -10.872 -1.836 4.094 1.00 . A A . 50 SER HG 1 1 19 28573 1 1 50 SER N N -10.545 -0.941 1.584 1.00 . A A . 50 SER N 1 1 19 28574 1 1 50 SER O O -8.555 -1.468 -0.166 1.00 . A A . 50 SER O 1 1 19 28575 1 1 50 SER OG O -9.915 -1.876 4.297 1.00 . A A . 50 SER OG 1 1 19 28576 1 1 51 TRP C C -4.628 -1.848 1.349 1.00 . A A . 51 TRP C 1 1 19 28577 1 1 51 TRP CA C -5.784 -1.378 0.475 1.00 . A A . 51 TRP CA 1 1 19 28578 1 1 51 TRP CB C -5.414 -0.108 -0.317 1.00 . A A . 51 TRP CB 1 1 19 28579 1 1 51 TRP CD1 C -3.716 1.467 0.732 1.00 . A A . 51 TRP CD1 1 1 19 28580 1 1 51 TRP CD2 C -5.828 2.151 1.044 1.00 . A A . 51 TRP CD2 1 1 19 28581 1 1 51 TRP CE2 C -4.984 3.151 1.608 1.00 . A A . 51 TRP CE2 1 1 19 28582 1 1 51 TRP CE3 C -7.217 2.367 1.140 1.00 . A A . 51 TRP CE3 1 1 19 28583 1 1 51 TRP CG C -4.992 1.103 0.465 1.00 . A A . 51 TRP CG 1 1 19 28584 1 1 51 TRP CH2 C -6.881 4.496 2.290 1.00 . A A . 51 TRP CH2 1 1 19 28585 1 1 51 TRP CZ2 C -5.492 4.319 2.198 1.00 . A A . 51 TRP CZ2 1 1 19 28586 1 1 51 TRP CZ3 C -7.740 3.512 1.771 1.00 . A A . 51 TRP CZ3 1 1 19 28587 1 1 51 TRP H H -6.671 -0.975 2.310 1.00 . A A . 51 TRP H 1 1 19 28588 1 1 51 TRP HA H -6.032 -2.190 -0.209 1.00 . A A . 51 TRP HA 1 1 19 28589 1 1 51 TRP HB2 H -4.606 -0.352 -1.007 1.00 . A A . 51 TRP HB2 1 1 19 28590 1 1 51 TRP HB3 H -6.271 0.184 -0.920 1.00 . A A . 51 TRP HB3 1 1 19 28591 1 1 51 TRP HD1 H -2.828 0.923 0.441 1.00 . A A . 51 TRP HD1 1 1 19 28592 1 1 51 TRP HE1 H -2.862 3.181 1.668 1.00 . A A . 51 TRP HE1 1 1 19 28593 1 1 51 TRP HE3 H -7.886 1.633 0.720 1.00 . A A . 51 TRP HE3 1 1 19 28594 1 1 51 TRP HH2 H -7.284 5.381 2.765 1.00 . A A . 51 TRP HH2 1 1 19 28595 1 1 51 TRP HZ2 H -4.822 5.070 2.591 1.00 . A A . 51 TRP HZ2 1 1 19 28596 1 1 51 TRP HZ3 H -8.810 3.629 1.872 1.00 . A A . 51 TRP HZ3 1 1 19 28597 1 1 51 TRP N N -6.922 -1.118 1.339 1.00 . A A . 51 TRP N 1 1 19 28598 1 1 51 TRP NE1 N -3.710 2.678 1.396 1.00 . A A . 51 TRP NE1 1 1 19 28599 1 1 51 TRP O O -4.719 -1.821 2.578 1.00 . A A . 51 TRP O 1 1 19 28600 1 1 52 ASN C C -1.217 -1.613 0.450 1.00 . A A . 52 ASN C 1 1 19 28601 1 1 52 ASN CA C -2.217 -2.320 1.359 1.00 . A A . 52 ASN CA 1 1 19 28602 1 1 52 ASN CB C -1.842 -3.785 1.613 1.00 . A A . 52 ASN CB 1 1 19 28603 1 1 52 ASN CG C -1.111 -3.902 2.937 1.00 . A A . 52 ASN CG 1 1 19 28604 1 1 52 ASN H H -3.484 -2.202 -0.290 1.00 . A A . 52 ASN H 1 1 19 28605 1 1 52 ASN HA H -2.243 -1.788 2.313 1.00 . A A . 52 ASN HA 1 1 19 28606 1 1 52 ASN HB2 H -2.740 -4.401 1.654 1.00 . A A . 52 ASN HB2 1 1 19 28607 1 1 52 ASN HB3 H -1.207 -4.157 0.806 1.00 . A A . 52 ASN HB3 1 1 19 28608 1 1 52 ASN HD21 H -2.863 -4.159 3.915 1.00 . A A . 52 ASN HD21 1 1 19 28609 1 1 52 ASN HD22 H -1.424 -4.229 4.911 1.00 . A A . 52 ASN HD22 1 1 19 28610 1 1 52 ASN N N -3.521 -2.225 0.721 1.00 . A A . 52 ASN N 1 1 19 28611 1 1 52 ASN ND2 N -1.858 -4.112 4.009 1.00 . A A . 52 ASN ND2 1 1 19 28612 1 1 52 ASN O O -1.577 -1.238 -0.673 1.00 . A A . 52 ASN O 1 1 19 28613 1 1 52 ASN OD1 O 0.104 -3.755 3.011 1.00 . A A . 52 ASN OD1 1 1 19 28614 1 1 53 ALA C C 2.381 -1.375 0.427 1.00 . A A . 53 ALA C 1 1 19 28615 1 1 53 ALA CA C 1.044 -0.672 0.213 1.00 . A A . 53 ALA CA 1 1 19 28616 1 1 53 ALA CB C 1.089 0.763 0.734 1.00 . A A . 53 ALA CB 1 1 19 28617 1 1 53 ALA H H 0.288 -1.838 1.796 1.00 . A A . 53 ALA H 1 1 19 28618 1 1 53 ALA HA H 0.805 -0.635 -0.846 1.00 . A A . 53 ALA HA 1 1 19 28619 1 1 53 ALA HB1 H 1.784 1.352 0.142 1.00 . A A . 53 ALA HB1 1 1 19 28620 1 1 53 ALA HB2 H 0.097 1.208 0.669 1.00 . A A . 53 ALA HB2 1 1 19 28621 1 1 53 ALA HB3 H 1.416 0.764 1.771 1.00 . A A . 53 ALA HB3 1 1 19 28622 1 1 53 ALA N N 0.008 -1.405 0.922 1.00 . A A . 53 ALA N 1 1 19 28623 1 1 53 ALA O O 2.601 -1.972 1.483 1.00 . A A . 53 ALA O 1 1 19 28624 1 1 54 SER C C 5.591 -1.327 -1.378 1.00 . A A . 54 SER C 1 1 19 28625 1 1 54 SER CA C 4.552 -2.016 -0.498 1.00 . A A . 54 SER CA 1 1 19 28626 1 1 54 SER CB C 4.287 -3.465 -0.944 1.00 . A A . 54 SER CB 1 1 19 28627 1 1 54 SER H H 3.143 -0.676 -1.343 1.00 . A A . 54 SER H 1 1 19 28628 1 1 54 SER HA H 4.933 -2.041 0.525 1.00 . A A . 54 SER HA 1 1 19 28629 1 1 54 SER HB2 H 5.237 -3.948 -1.176 1.00 . A A . 54 SER HB2 1 1 19 28630 1 1 54 SER HB3 H 3.818 -4.001 -0.118 1.00 . A A . 54 SER HB3 1 1 19 28631 1 1 54 SER HG H 3.878 -4.105 -2.734 1.00 . A A . 54 SER HG 1 1 19 28632 1 1 54 SER N N 3.304 -1.263 -0.525 1.00 . A A . 54 SER N 1 1 19 28633 1 1 54 SER O O 5.255 -0.786 -2.435 1.00 . A A . 54 SER O 1 1 19 28634 1 1 54 SER OG O 3.424 -3.548 -2.070 1.00 . A A . 54 SER OG 1 1 19 28635 1 1 55 GLY C C 9.125 -0.582 -0.630 1.00 . A A . 55 GLY C 1 1 19 28636 1 1 55 GLY CA C 7.947 -0.637 -1.589 1.00 . A A . 55 GLY CA 1 1 19 28637 1 1 55 GLY H H 7.055 -1.712 -0.020 1.00 . A A . 55 GLY H 1 1 19 28638 1 1 55 GLY HA2 H 8.234 -1.165 -2.497 1.00 . A A . 55 GLY HA2 1 1 19 28639 1 1 55 GLY HA3 H 7.644 0.370 -1.856 1.00 . A A . 55 GLY HA3 1 1 19 28640 1 1 55 GLY N N 6.846 -1.317 -0.934 1.00 . A A . 55 GLY N 1 1 19 28641 1 1 55 GLY O O 9.762 -1.610 -0.394 1.00 . A A . 55 GLY O 1 1 19 28642 1 1 56 ASP C C 10.130 0.483 2.304 1.00 . A A . 56 ASP C 1 1 19 28643 1 1 56 ASP CA C 10.488 0.864 0.857 1.00 . A A . 56 ASP CA 1 1 19 28644 1 1 56 ASP CB C 10.833 2.363 0.787 1.00 . A A . 56 ASP CB 1 1 19 28645 1 1 56 ASP CG C 11.859 2.704 -0.295 1.00 . A A . 56 ASP CG 1 1 19 28646 1 1 56 ASP H H 8.809 1.379 -0.327 1.00 . A A . 56 ASP H 1 1 19 28647 1 1 56 ASP HA H 11.362 0.284 0.548 1.00 . A A . 56 ASP HA 1 1 19 28648 1 1 56 ASP HB2 H 9.922 2.930 0.621 1.00 . A A . 56 ASP HB2 1 1 19 28649 1 1 56 ASP HB3 H 11.248 2.684 1.742 1.00 . A A . 56 ASP HB3 1 1 19 28650 1 1 56 ASP N N 9.380 0.591 -0.058 1.00 . A A . 56 ASP N 1 1 19 28651 1 1 56 ASP O O 8.953 0.370 2.666 1.00 . A A . 56 ASP O 1 1 19 28652 1 1 56 ASP OD1 O 13.064 2.433 -0.077 1.00 . A A . 56 ASP OD1 1 1 19 28653 1 1 56 ASP OD2 O 11.505 3.316 -1.330 1.00 . A A . 56 ASP OD2 1 1 19 28654 1 1 57 SER C C 10.627 1.328 5.345 1.00 . A A . 57 SER C 1 1 19 28655 1 1 57 SER CA C 11.060 0.076 4.582 1.00 . A A . 57 SER CA 1 1 19 28656 1 1 57 SER CB C 12.434 -0.339 5.125 1.00 . A A . 57 SER CB 1 1 19 28657 1 1 57 SER H H 12.083 0.322 2.740 1.00 . A A . 57 SER H 1 1 19 28658 1 1 57 SER HA H 10.339 -0.723 4.769 1.00 . A A . 57 SER HA 1 1 19 28659 1 1 57 SER HB2 H 13.148 0.471 4.971 1.00 . A A . 57 SER HB2 1 1 19 28660 1 1 57 SER HB3 H 12.360 -0.520 6.195 1.00 . A A . 57 SER HB3 1 1 19 28661 1 1 57 SER HG H 13.369 -2.006 5.205 1.00 . A A . 57 SER HG 1 1 19 28662 1 1 57 SER N N 11.155 0.327 3.145 1.00 . A A . 57 SER N 1 1 19 28663 1 1 57 SER O O 9.688 1.274 6.133 1.00 . A A . 57 SER O 1 1 19 28664 1 1 57 SER OG O 12.931 -1.500 4.494 1.00 . A A . 57 SER OG 1 1 19 28665 1 1 58 TRP C C 10.037 4.501 5.704 1.00 . A A . 58 TRP C 1 1 19 28666 1 1 58 TRP CA C 11.324 3.682 5.883 1.00 . A A . 58 TRP CA 1 1 19 28667 1 1 58 TRP CB C 12.585 4.480 5.499 1.00 . A A . 58 TRP CB 1 1 19 28668 1 1 58 TRP CD1 C 13.495 3.907 3.202 1.00 . A A . 58 TRP CD1 1 1 19 28669 1 1 58 TRP CD2 C 12.427 5.881 3.218 1.00 . A A . 58 TRP CD2 1 1 19 28670 1 1 58 TRP CE2 C 12.942 5.696 1.902 1.00 . A A . 58 TRP CE2 1 1 19 28671 1 1 58 TRP CE3 C 11.765 7.103 3.468 1.00 . A A . 58 TRP CE3 1 1 19 28672 1 1 58 TRP CG C 12.810 4.726 4.032 1.00 . A A . 58 TRP CG 1 1 19 28673 1 1 58 TRP CH2 C 12.177 7.883 1.194 1.00 . A A . 58 TRP CH2 1 1 19 28674 1 1 58 TRP CZ2 C 12.835 6.677 0.904 1.00 . A A . 58 TRP CZ2 1 1 19 28675 1 1 58 TRP CZ3 C 11.634 8.091 2.473 1.00 . A A . 58 TRP CZ3 1 1 19 28676 1 1 58 TRP H H 12.004 2.423 4.361 1.00 . A A . 58 TRP H 1 1 19 28677 1 1 58 TRP HA H 11.394 3.428 6.941 1.00 . A A . 58 TRP HA 1 1 19 28678 1 1 58 TRP HB2 H 12.574 5.441 6.011 1.00 . A A . 58 TRP HB2 1 1 19 28679 1 1 58 TRP HB3 H 13.451 3.941 5.886 1.00 . A A . 58 TRP HB3 1 1 19 28680 1 1 58 TRP HD1 H 13.958 2.972 3.484 1.00 . A A . 58 TRP HD1 1 1 19 28681 1 1 58 TRP HE1 H 13.846 3.938 1.121 1.00 . A A . 58 TRP HE1 1 1 19 28682 1 1 58 TRP HE3 H 11.377 7.297 4.457 1.00 . A A . 58 TRP HE3 1 1 19 28683 1 1 58 TRP HH2 H 12.093 8.654 0.440 1.00 . A A . 58 TRP HH2 1 1 19 28684 1 1 58 TRP HZ2 H 13.272 6.514 -0.069 1.00 . A A . 58 TRP HZ2 1 1 19 28685 1 1 58 TRP HZ3 H 11.135 9.024 2.711 1.00 . A A . 58 TRP HZ3 1 1 19 28686 1 1 58 TRP N N 11.330 2.440 5.108 1.00 . A A . 58 TRP N 1 1 19 28687 1 1 58 TRP NE1 N 13.514 4.446 1.934 1.00 . A A . 58 TRP NE1 1 1 19 28688 1 1 58 TRP O O 10.027 5.713 5.905 1.00 . A A . 58 TRP O 1 1 19 28689 1 1 59 ILE C C 6.618 3.641 5.613 1.00 . A A . 59 ILE C 1 1 19 28690 1 1 59 ILE CA C 7.688 4.494 4.943 1.00 . A A . 59 ILE CA 1 1 19 28691 1 1 59 ILE CB C 7.540 4.566 3.409 1.00 . A A . 59 ILE CB 1 1 19 28692 1 1 59 ILE CD1 C 8.579 5.591 1.274 1.00 . A A . 59 ILE CD1 1 1 19 28693 1 1 59 ILE CG1 C 8.595 5.522 2.803 1.00 . A A . 59 ILE CG1 1 1 19 28694 1 1 59 ILE CG2 C 6.114 4.996 3.039 1.00 . A A . 59 ILE CG2 1 1 19 28695 1 1 59 ILE H H 8.943 2.856 5.324 1.00 . A A . 59 ILE H 1 1 19 28696 1 1 59 ILE HA H 7.653 5.506 5.353 1.00 . A A . 59 ILE HA 1 1 19 28697 1 1 59 ILE HB H 7.704 3.570 2.993 1.00 . A A . 59 ILE HB 1 1 19 28698 1 1 59 ILE HD11 H 9.454 6.140 0.925 1.00 . A A . 59 ILE HD11 1 1 19 28699 1 1 59 ILE HD12 H 8.605 4.585 0.868 1.00 . A A . 59 ILE HD12 1 1 19 28700 1 1 59 ILE HD13 H 7.681 6.095 0.922 1.00 . A A . 59 ILE HD13 1 1 19 28701 1 1 59 ILE HG12 H 8.462 6.524 3.210 1.00 . A A . 59 ILE HG12 1 1 19 28702 1 1 59 ILE HG13 H 9.588 5.177 3.084 1.00 . A A . 59 ILE HG13 1 1 19 28703 1 1 59 ILE HG21 H 6.033 5.130 1.972 1.00 . A A . 59 ILE HG21 1 1 19 28704 1 1 59 ILE HG22 H 5.402 4.225 3.323 1.00 . A A . 59 ILE HG22 1 1 19 28705 1 1 59 ILE HG23 H 5.848 5.924 3.539 1.00 . A A . 59 ILE HG23 1 1 19 28706 1 1 59 ILE N N 8.952 3.868 5.273 1.00 . A A . 59 ILE N 1 1 19 28707 1 1 59 ILE O O 6.704 2.408 5.596 1.00 . A A . 59 ILE O 1 1 19 28708 1 1 60 HIS C C 3.219 4.102 6.355 1.00 . A A . 60 HIS C 1 1 19 28709 1 1 60 HIS CA C 4.552 3.676 6.952 1.00 . A A . 60 HIS CA 1 1 19 28710 1 1 60 HIS CB C 4.690 4.113 8.412 1.00 . A A . 60 HIS CB 1 1 19 28711 1 1 60 HIS CD2 C 7.177 4.601 8.914 1.00 . A A . 60 HIS CD2 1 1 19 28712 1 1 60 HIS CE1 C 7.644 2.855 10.151 1.00 . A A . 60 HIS CE1 1 1 19 28713 1 1 60 HIS CG C 6.049 3.823 9.004 1.00 . A A . 60 HIS CG 1 1 19 28714 1 1 60 HIS H H 5.547 5.303 6.049 1.00 . A A . 60 HIS H 1 1 19 28715 1 1 60 HIS HA H 4.647 2.590 6.903 1.00 . A A . 60 HIS HA 1 1 19 28716 1 1 60 HIS HB2 H 4.488 5.181 8.480 1.00 . A A . 60 HIS HB2 1 1 19 28717 1 1 60 HIS HB3 H 3.930 3.599 9.002 1.00 . A A . 60 HIS HB3 1 1 19 28718 1 1 60 HIS HD1 H 5.758 1.916 9.915 1.00 . A A . 60 HIS HD1 1 1 19 28719 1 1 60 HIS HD2 H 7.280 5.535 8.382 1.00 . A A . 60 HIS HD2 1 1 19 28720 1 1 60 HIS HE1 H 8.172 2.157 10.784 1.00 . A A . 60 HIS HE1 1 1 19 28721 1 1 60 HIS N N 5.601 4.294 6.165 1.00 . A A . 60 HIS N 1 1 19 28722 1 1 60 HIS ND1 N 6.371 2.711 9.744 1.00 . A A . 60 HIS ND1 1 1 19 28723 1 1 60 HIS NE2 N 8.188 3.969 9.644 1.00 . A A . 60 HIS NE2 1 1 19 28724 1 1 60 HIS O O 3.019 5.278 6.047 1.00 . A A . 60 HIS O 1 1 19 28725 1 1 61 VAL C C -0.008 2.572 6.097 1.00 . A A . 61 VAL C 1 1 19 28726 1 1 61 VAL CA C 1.103 3.333 5.374 1.00 . A A . 61 VAL CA 1 1 19 28727 1 1 61 VAL CB C 1.318 2.880 3.909 1.00 . A A . 61 VAL CB 1 1 19 28728 1 1 61 VAL CG1 C 0.120 3.282 3.047 1.00 . A A . 61 VAL CG1 1 1 19 28729 1 1 61 VAL CG2 C 2.583 3.469 3.258 1.00 . A A . 61 VAL CG2 1 1 19 28730 1 1 61 VAL H H 2.579 2.193 6.411 1.00 . A A . 61 VAL H 1 1 19 28731 1 1 61 VAL HA H 0.853 4.396 5.373 1.00 . A A . 61 VAL HA 1 1 19 28732 1 1 61 VAL HB H 1.410 1.795 3.886 1.00 . A A . 61 VAL HB 1 1 19 28733 1 1 61 VAL HG11 H 0.324 3.107 1.994 1.00 . A A . 61 VAL HG11 1 1 19 28734 1 1 61 VAL HG12 H -0.751 2.693 3.329 1.00 . A A . 61 VAL HG12 1 1 19 28735 1 1 61 VAL HG13 H -0.094 4.342 3.176 1.00 . A A . 61 VAL HG13 1 1 19 28736 1 1 61 VAL HG21 H 3.468 3.050 3.735 1.00 . A A . 61 VAL HG21 1 1 19 28737 1 1 61 VAL HG22 H 2.620 3.209 2.201 1.00 . A A . 61 VAL HG22 1 1 19 28738 1 1 61 VAL HG23 H 2.587 4.557 3.362 1.00 . A A . 61 VAL HG23 1 1 19 28739 1 1 61 VAL N N 2.328 3.138 6.142 1.00 . A A . 61 VAL N 1 1 19 28740 1 1 61 VAL O O 0.025 1.339 6.175 1.00 . A A . 61 VAL O 1 1 19 28741 1 1 62 ASN C C -3.290 3.441 7.382 1.00 . A A . 62 ASN C 1 1 19 28742 1 1 62 ASN CA C -1.982 2.683 7.565 1.00 . A A . 62 ASN CA 1 1 19 28743 1 1 62 ASN CB C -1.492 2.695 9.034 1.00 . A A . 62 ASN CB 1 1 19 28744 1 1 62 ASN CG C -1.252 1.323 9.646 1.00 . A A . 62 ASN CG 1 1 19 28745 1 1 62 ASN H H -0.978 4.289 6.619 1.00 . A A . 62 ASN H 1 1 19 28746 1 1 62 ASN HA H -2.177 1.654 7.255 1.00 . A A . 62 ASN HA 1 1 19 28747 1 1 62 ASN HB2 H -0.579 3.281 9.114 1.00 . A A . 62 ASN HB2 1 1 19 28748 1 1 62 ASN HB3 H -2.226 3.186 9.673 1.00 . A A . 62 ASN HB3 1 1 19 28749 1 1 62 ASN HD21 H -0.706 0.438 7.874 1.00 . A A . 62 ASN HD21 1 1 19 28750 1 1 62 ASN HD22 H -0.824 -0.606 9.266 1.00 . A A . 62 ASN HD22 1 1 19 28751 1 1 62 ASN N N -0.959 3.279 6.708 1.00 . A A . 62 ASN N 1 1 19 28752 1 1 62 ASN ND2 N -0.794 0.339 8.886 1.00 . A A . 62 ASN ND2 1 1 19 28753 1 1 62 ASN O O -3.580 4.367 8.137 1.00 . A A . 62 ASN O 1 1 19 28754 1 1 62 ASN OD1 O -1.401 1.164 10.855 1.00 . A A . 62 ASN OD1 1 1 19 28755 1 1 63 GLY C C -5.307 5.158 6.079 1.00 . A A . 63 GLY C 1 1 19 28756 1 1 63 GLY CA C -5.391 3.638 6.095 1.00 . A A . 63 GLY CA 1 1 19 28757 1 1 63 GLY H H -3.775 2.326 5.762 1.00 . A A . 63 GLY H 1 1 19 28758 1 1 63 GLY HA2 H -5.710 3.302 5.111 1.00 . A A . 63 GLY HA2 1 1 19 28759 1 1 63 GLY HA3 H -6.117 3.306 6.838 1.00 . A A . 63 GLY HA3 1 1 19 28760 1 1 63 GLY N N -4.093 3.047 6.392 1.00 . A A . 63 GLY N 1 1 19 28761 1 1 63 GLY O O -4.612 5.721 5.231 1.00 . A A . 63 GLY O 1 1 19 28762 1 1 64 SER C C -4.729 7.836 7.873 1.00 . A A . 64 SER C 1 1 19 28763 1 1 64 SER CA C -5.990 7.265 7.196 1.00 . A A . 64 SER CA 1 1 19 28764 1 1 64 SER CB C -7.269 7.630 7.959 1.00 . A A . 64 SER CB 1 1 19 28765 1 1 64 SER H H -6.515 5.282 7.685 1.00 . A A . 64 SER H 1 1 19 28766 1 1 64 SER HA H -6.063 7.714 6.209 1.00 . A A . 64 SER HA 1 1 19 28767 1 1 64 SER HB2 H -7.201 7.282 8.990 1.00 . A A . 64 SER HB2 1 1 19 28768 1 1 64 SER HB3 H -7.388 8.714 7.963 1.00 . A A . 64 SER HB3 1 1 19 28769 1 1 64 SER HG H -9.148 7.645 7.476 1.00 . A A . 64 SER HG 1 1 19 28770 1 1 64 SER N N -5.954 5.817 7.033 1.00 . A A . 64 SER N 1 1 19 28771 1 1 64 SER O O -4.833 8.762 8.670 1.00 . A A . 64 SER O 1 1 19 28772 1 1 64 SER OG O -8.394 7.039 7.327 1.00 . A A . 64 SER OG 1 1 19 28773 1 1 65 SER C C -1.126 7.461 7.248 1.00 . A A . 65 SER C 1 1 19 28774 1 1 65 SER CA C -2.285 7.761 8.200 1.00 . A A . 65 SER CA 1 1 19 28775 1 1 65 SER CB C -2.155 7.058 9.555 1.00 . A A . 65 SER CB 1 1 19 28776 1 1 65 SER H H -3.471 6.522 6.963 1.00 . A A . 65 SER H 1 1 19 28777 1 1 65 SER HA H -2.335 8.838 8.365 1.00 . A A . 65 SER HA 1 1 19 28778 1 1 65 SER HB2 H -2.990 7.368 10.183 1.00 . A A . 65 SER HB2 1 1 19 28779 1 1 65 SER HB3 H -2.233 5.986 9.400 1.00 . A A . 65 SER HB3 1 1 19 28780 1 1 65 SER HG H -0.257 6.737 9.875 1.00 . A A . 65 SER HG 1 1 19 28781 1 1 65 SER N N -3.535 7.303 7.602 1.00 . A A . 65 SER N 1 1 19 28782 1 1 65 SER O O -1.224 6.553 6.409 1.00 . A A . 65 SER O 1 1 19 28783 1 1 65 SER OG O -0.950 7.327 10.251 1.00 . A A . 65 SER OG 1 1 19 28784 1 1 66 VAL C C 2.346 8.516 7.362 1.00 . A A . 66 VAL C 1 1 19 28785 1 1 66 VAL CA C 1.135 8.135 6.498 1.00 . A A . 66 VAL CA 1 1 19 28786 1 1 66 VAL CB C 1.042 9.175 5.350 1.00 . A A . 66 VAL CB 1 1 19 28787 1 1 66 VAL CG1 C 1.824 8.668 4.136 1.00 . A A . 66 VAL CG1 1 1 19 28788 1 1 66 VAL CG2 C -0.355 9.654 4.937 1.00 . A A . 66 VAL CG2 1 1 19 28789 1 1 66 VAL H H 0.017 8.956 8.070 1.00 . A A . 66 VAL H 1 1 19 28790 1 1 66 VAL HA H 1.238 7.119 6.113 1.00 . A A . 66 VAL HA 1 1 19 28791 1 1 66 VAL HB H 1.545 10.089 5.675 1.00 . A A . 66 VAL HB 1 1 19 28792 1 1 66 VAL HG11 H 1.796 9.414 3.342 1.00 . A A . 66 VAL HG11 1 1 19 28793 1 1 66 VAL HG12 H 2.861 8.486 4.416 1.00 . A A . 66 VAL HG12 1 1 19 28794 1 1 66 VAL HG13 H 1.382 7.740 3.770 1.00 . A A . 66 VAL HG13 1 1 19 28795 1 1 66 VAL HG21 H -0.245 10.368 4.127 1.00 . A A . 66 VAL HG21 1 1 19 28796 1 1 66 VAL HG22 H -0.964 8.825 4.610 1.00 . A A . 66 VAL HG22 1 1 19 28797 1 1 66 VAL HG23 H -0.841 10.161 5.770 1.00 . A A . 66 VAL HG23 1 1 19 28798 1 1 66 VAL N N -0.037 8.226 7.363 1.00 . A A . 66 VAL N 1 1 19 28799 1 1 66 VAL O O 2.203 9.405 8.206 1.00 . A A . 66 VAL O 1 1 19 28800 1 1 67 SER C C 5.932 8.182 6.631 1.00 . A A . 67 SER C 1 1 19 28801 1 1 67 SER CA C 4.797 8.498 7.592 1.00 . A A . 67 SER CA 1 1 19 28802 1 1 67 SER CB C 5.186 7.878 8.938 1.00 . A A . 67 SER CB 1 1 19 28803 1 1 67 SER H H 3.589 7.211 6.414 1.00 . A A . 67 SER H 1 1 19 28804 1 1 67 SER HA H 4.706 9.578 7.691 1.00 . A A . 67 SER HA 1 1 19 28805 1 1 67 SER HB2 H 5.756 6.971 8.754 1.00 . A A . 67 SER HB2 1 1 19 28806 1 1 67 SER HB3 H 5.837 8.568 9.473 1.00 . A A . 67 SER HB3 1 1 19 28807 1 1 67 SER HG H 4.414 6.890 10.403 1.00 . A A . 67 SER HG 1 1 19 28808 1 1 67 SER N N 3.530 7.963 7.091 1.00 . A A . 67 SER N 1 1 19 28809 1 1 67 SER O O 5.855 7.185 5.903 1.00 . A A . 67 SER O 1 1 19 28810 1 1 67 SER OG O 4.083 7.530 9.739 1.00 . A A . 67 SER OG 1 1 19 28811 1 1 68 TYR C C 9.387 9.051 7.039 1.00 . A A . 68 TYR C 1 1 19 28812 1 1 68 TYR CA C 8.287 8.645 6.058 1.00 . A A . 68 TYR CA 1 1 19 28813 1 1 68 TYR CB C 8.435 9.426 4.739 1.00 . A A . 68 TYR CB 1 1 19 28814 1 1 68 TYR CD1 C 6.261 8.964 3.452 1.00 . A A . 68 TYR CD1 1 1 19 28815 1 1 68 TYR CD2 C 6.754 11.211 4.233 1.00 . A A . 68 TYR CD2 1 1 19 28816 1 1 68 TYR CE1 C 5.018 9.399 2.965 1.00 . A A . 68 TYR CE1 1 1 19 28817 1 1 68 TYR CE2 C 5.530 11.655 3.718 1.00 . A A . 68 TYR CE2 1 1 19 28818 1 1 68 TYR CG C 7.132 9.867 4.097 1.00 . A A . 68 TYR CG 1 1 19 28819 1 1 68 TYR CZ C 4.661 10.756 3.068 1.00 . A A . 68 TYR CZ 1 1 19 28820 1 1 68 TYR H H 7.027 9.740 7.356 1.00 . A A . 68 TYR H 1 1 19 28821 1 1 68 TYR HA H 8.347 7.578 5.843 1.00 . A A . 68 TYR HA 1 1 19 28822 1 1 68 TYR HB2 H 9.040 10.315 4.914 1.00 . A A . 68 TYR HB2 1 1 19 28823 1 1 68 TYR HB3 H 8.993 8.808 4.035 1.00 . A A . 68 TYR HB3 1 1 19 28824 1 1 68 TYR HD1 H 6.538 7.938 3.309 1.00 . A A . 68 TYR HD1 1 1 19 28825 1 1 68 TYR HD2 H 7.398 11.922 4.730 1.00 . A A . 68 TYR HD2 1 1 19 28826 1 1 68 TYR HE1 H 4.330 8.713 2.496 1.00 . A A . 68 TYR HE1 1 1 19 28827 1 1 68 TYR HE2 H 5.300 12.704 3.802 1.00 . A A . 68 TYR HE2 1 1 19 28828 1 1 68 TYR HH H 3.448 12.139 2.635 1.00 . A A . 68 TYR HH 1 1 19 28829 1 1 68 TYR N N 7.027 8.940 6.729 1.00 . A A . 68 TYR N 1 1 19 28830 1 1 68 TYR O O 9.382 10.178 7.546 1.00 . A A . 68 TYR O 1 1 19 28831 1 1 68 TYR OH O 3.508 11.186 2.495 1.00 . A A . 68 TYR OH 1 1 19 28832 1 1 69 ASP C C 12.585 9.085 7.249 1.00 . A A . 69 ASP C 1 1 19 28833 1 1 69 ASP CA C 11.503 8.425 8.117 1.00 . A A . 69 ASP CA 1 1 19 28834 1 1 69 ASP CB C 12.050 7.117 8.736 1.00 . A A . 69 ASP CB 1 1 19 28835 1 1 69 ASP CG C 11.577 6.832 10.161 1.00 . A A . 69 ASP CG 1 1 19 28836 1 1 69 ASP H H 10.304 7.276 6.802 1.00 . A A . 69 ASP H 1 1 19 28837 1 1 69 ASP HA H 11.215 9.127 8.903 1.00 . A A . 69 ASP HA 1 1 19 28838 1 1 69 ASP HB2 H 11.770 6.274 8.098 1.00 . A A . 69 ASP HB2 1 1 19 28839 1 1 69 ASP HB3 H 13.140 7.179 8.781 1.00 . A A . 69 ASP HB3 1 1 19 28840 1 1 69 ASP N N 10.314 8.144 7.326 1.00 . A A . 69 ASP N 1 1 19 28841 1 1 69 ASP O O 12.615 8.957 6.019 1.00 . A A . 69 ASP O 1 1 19 28842 1 1 69 ASP OD1 O 11.130 7.760 10.878 1.00 . A A . 69 ASP OD1 1 1 19 28843 1 1 69 ASP OD2 O 11.750 5.684 10.630 1.00 . A A . 69 ASP OD2 1 1 19 28844 1 1 70 GLU C C 15.679 8.982 6.984 1.00 . A A . 70 GLU C 1 1 19 28845 1 1 70 GLU CA C 14.766 10.198 7.254 1.00 . A A . 70 GLU CA 1 1 19 28846 1 1 70 GLU CB C 15.435 11.283 8.118 1.00 . A A . 70 GLU CB 1 1 19 28847 1 1 70 GLU CD C 16.234 13.710 8.295 1.00 . A A . 70 GLU CD 1 1 19 28848 1 1 70 GLU CG C 15.542 12.652 7.418 1.00 . A A . 70 GLU CG 1 1 19 28849 1 1 70 GLU H H 13.545 9.727 8.909 1.00 . A A . 70 GLU H 1 1 19 28850 1 1 70 GLU HA H 14.496 10.643 6.299 1.00 . A A . 70 GLU HA 1 1 19 28851 1 1 70 GLU HB2 H 14.844 11.422 9.023 1.00 . A A . 70 GLU HB2 1 1 19 28852 1 1 70 GLU HB3 H 16.433 10.952 8.404 1.00 . A A . 70 GLU HB3 1 1 19 28853 1 1 70 GLU HG2 H 16.111 12.523 6.496 1.00 . A A . 70 GLU HG2 1 1 19 28854 1 1 70 GLU HG3 H 14.540 13.002 7.162 1.00 . A A . 70 GLU HG3 1 1 19 28855 1 1 70 GLU N N 13.536 9.752 7.897 1.00 . A A . 70 GLU N 1 1 19 28856 1 1 70 GLU O O 15.478 7.885 7.522 1.00 . A A . 70 GLU O 1 1 19 28857 1 1 70 GLU OE1 O 15.971 13.752 9.523 1.00 . A A . 70 GLU OE1 1 1 19 28858 1 1 70 GLU OE2 O 17.121 14.438 7.798 1.00 . A A . 70 GLU OE2 1 1 19 28859 1 1 71 ASN C C 18.795 8.028 6.778 1.00 . A A . 71 ASN C 1 1 19 28860 1 1 71 ASN CA C 17.643 8.102 5.772 1.00 . A A . 71 ASN CA 1 1 19 28861 1 1 71 ASN CB C 18.171 8.318 4.338 1.00 . A A . 71 ASN CB 1 1 19 28862 1 1 71 ASN CG C 18.720 9.711 4.080 1.00 . A A . 71 ASN CG 1 1 19 28863 1 1 71 ASN H H 16.918 10.098 5.832 1.00 . A A . 71 ASN H 1 1 19 28864 1 1 71 ASN HA H 17.125 7.143 5.799 1.00 . A A . 71 ASN HA 1 1 19 28865 1 1 71 ASN HB2 H 18.965 7.613 4.107 1.00 . A A . 71 ASN HB2 1 1 19 28866 1 1 71 ASN HB3 H 17.349 8.132 3.649 1.00 . A A . 71 ASN HB3 1 1 19 28867 1 1 71 ASN HD21 H 18.148 9.659 2.112 1.00 . A A . 71 ASN HD21 1 1 19 28868 1 1 71 ASN HD22 H 18.763 11.174 2.728 1.00 . A A . 71 ASN HD22 1 1 19 28869 1 1 71 ASN N N 16.696 9.159 6.140 1.00 . A A . 71 ASN N 1 1 19 28870 1 1 71 ASN ND2 N 18.538 10.196 2.870 1.00 . A A . 71 ASN ND2 1 1 19 28871 1 1 71 ASN O O 18.992 8.954 7.566 1.00 . A A . 71 ASN O 1 1 19 28872 1 1 71 ASN OD1 O 19.251 10.374 4.960 1.00 . A A . 71 ASN OD1 1 1 19 28873 1 1 72 PRO C C 22.053 7.276 6.825 1.00 . A A . 72 PRO C 1 1 19 28874 1 1 72 PRO CA C 20.793 6.774 7.551 1.00 . A A . 72 PRO CA 1 1 19 28875 1 1 72 PRO CB C 20.897 5.270 7.798 1.00 . A A . 72 PRO CB 1 1 19 28876 1 1 72 PRO CD C 19.225 5.655 6.146 1.00 . A A . 72 PRO CD 1 1 19 28877 1 1 72 PRO CG C 20.359 4.703 6.489 1.00 . A A . 72 PRO CG 1 1 19 28878 1 1 72 PRO HA H 20.715 7.275 8.510 1.00 . A A . 72 PRO HA 1 1 19 28879 1 1 72 PRO HB2 H 21.920 4.952 7.989 1.00 . A A . 72 PRO HB2 1 1 19 28880 1 1 72 PRO HB3 H 20.252 4.982 8.629 1.00 . A A . 72 PRO HB3 1 1 19 28881 1 1 72 PRO HD2 H 19.127 5.733 5.066 1.00 . A A . 72 PRO HD2 1 1 19 28882 1 1 72 PRO HD3 H 18.298 5.286 6.585 1.00 . A A . 72 PRO HD3 1 1 19 28883 1 1 72 PRO HG2 H 21.126 4.747 5.716 1.00 . A A . 72 PRO HG2 1 1 19 28884 1 1 72 PRO HG3 H 19.982 3.697 6.608 1.00 . A A . 72 PRO HG3 1 1 19 28885 1 1 72 PRO N N 19.569 6.926 6.768 1.00 . A A . 72 PRO N 1 1 19 28886 1 1 72 PRO O O 23.131 7.271 7.420 1.00 . A A . 72 PRO O 1 1 19 28887 1 1 73 ALA C C 22.826 9.137 3.820 1.00 . A A . 73 ALA C 1 1 19 28888 1 1 73 ALA CA C 23.115 7.927 4.699 1.00 . A A . 73 ALA CA 1 1 19 28889 1 1 73 ALA CB C 23.437 6.691 3.850 1.00 . A A . 73 ALA CB 1 1 19 28890 1 1 73 ALA H H 21.055 7.725 5.114 1.00 . A A . 73 ALA H 1 1 19 28891 1 1 73 ALA HA H 23.975 8.165 5.330 1.00 . A A . 73 ALA HA 1 1 19 28892 1 1 73 ALA HB1 H 22.590 6.448 3.203 1.00 . A A . 73 ALA HB1 1 1 19 28893 1 1 73 ALA HB2 H 24.313 6.891 3.237 1.00 . A A . 73 ALA HB2 1 1 19 28894 1 1 73 ALA HB3 H 23.663 5.851 4.508 1.00 . A A . 73 ALA HB3 1 1 19 28895 1 1 73 ALA N N 21.964 7.632 5.540 1.00 . A A . 73 ALA N 1 1 19 28896 1 1 73 ALA O O 21.681 9.420 3.476 1.00 . A A . 73 ALA O 1 1 19 28897 1 1 74 LYS C C 23.737 10.964 1.190 1.00 . A A . 74 LYS C 1 1 19 28898 1 1 74 LYS CA C 23.826 11.103 2.704 1.00 . A A . 74 LYS CA 1 1 19 28899 1 1 74 LYS CB C 24.939 12.023 3.234 1.00 . A A . 74 LYS CB 1 1 19 28900 1 1 74 LYS CD C 27.121 11.605 1.906 1.00 . A A . 74 LYS CD 1 1 19 28901 1 1 74 LYS CE C 28.396 12.406 2.173 1.00 . A A . 74 LYS CE 1 1 19 28902 1 1 74 LYS CG C 26.344 11.403 3.213 1.00 . A A . 74 LYS CG 1 1 19 28903 1 1 74 LYS H H 24.803 9.409 3.453 1.00 . A A . 74 LYS H 1 1 19 28904 1 1 74 LYS HA H 22.903 11.563 3.006 1.00 . A A . 74 LYS HA 1 1 19 28905 1 1 74 LYS HB2 H 24.932 12.972 2.697 1.00 . A A . 74 LYS HB2 1 1 19 28906 1 1 74 LYS HB3 H 24.694 12.258 4.271 1.00 . A A . 74 LYS HB3 1 1 19 28907 1 1 74 LYS HD2 H 27.405 10.626 1.522 1.00 . A A . 74 LYS HD2 1 1 19 28908 1 1 74 LYS HD3 H 26.515 12.108 1.155 1.00 . A A . 74 LYS HD3 1 1 19 28909 1 1 74 LYS HE2 H 28.933 11.914 2.984 1.00 . A A . 74 LYS HE2 1 1 19 28910 1 1 74 LYS HE3 H 29.016 12.387 1.276 1.00 . A A . 74 LYS HE3 1 1 19 28911 1 1 74 LYS HG2 H 26.911 11.821 4.041 1.00 . A A . 74 LYS HG2 1 1 19 28912 1 1 74 LYS HG3 H 26.277 10.341 3.415 1.00 . A A . 74 LYS HG3 1 1 19 28913 1 1 74 LYS HZ1 H 27.485 13.859 3.359 1.00 . A A . 74 LYS HZ1 1 1 19 28914 1 1 74 LYS HZ2 H 27.650 14.290 1.778 1.00 . A A . 74 LYS HZ2 1 1 19 28915 1 1 74 LYS HZ3 H 28.943 14.303 2.815 1.00 . A A . 74 LYS HZ3 1 1 19 28916 1 1 74 LYS N N 23.881 9.811 3.370 1.00 . A A . 74 LYS N 1 1 19 28917 1 1 74 LYS NZ N 28.101 13.803 2.549 1.00 . A A . 74 LYS NZ 1 1 19 28918 1 1 74 LYS O O 24.091 11.886 0.459 1.00 . A A . 74 LYS O 1 1 19 28919 1 1 75 GLU C C 21.414 9.804 -0.831 1.00 . A A . 75 GLU C 1 1 19 28920 1 1 75 GLU CA C 22.920 9.645 -0.688 1.00 . A A . 75 GLU CA 1 1 19 28921 1 1 75 GLU CB C 23.376 8.293 -1.242 1.00 . A A . 75 GLU CB 1 1 19 28922 1 1 75 GLU CD C 25.058 7.604 -3.019 1.00 . A A . 75 GLU CD 1 1 19 28923 1 1 75 GLU CG C 24.854 8.276 -1.660 1.00 . A A . 75 GLU CG 1 1 19 28924 1 1 75 GLU H H 22.826 9.200 1.379 1.00 . A A . 75 GLU H 1 1 19 28925 1 1 75 GLU HA H 23.401 10.434 -1.257 1.00 . A A . 75 GLU HA 1 1 19 28926 1 1 75 GLU HB2 H 23.196 7.522 -0.498 1.00 . A A . 75 GLU HB2 1 1 19 28927 1 1 75 GLU HB3 H 22.765 8.061 -2.113 1.00 . A A . 75 GLU HB3 1 1 19 28928 1 1 75 GLU HG2 H 25.246 9.293 -1.719 1.00 . A A . 75 GLU HG2 1 1 19 28929 1 1 75 GLU HG3 H 25.425 7.740 -0.907 1.00 . A A . 75 GLU HG3 1 1 19 28930 1 1 75 GLU N N 23.271 9.812 0.709 1.00 . A A . 75 GLU N 1 1 19 28931 1 1 75 GLU O O 20.645 9.496 0.085 1.00 . A A . 75 GLU O 1 1 19 28932 1 1 75 GLU OE1 O 24.661 8.198 -4.046 1.00 . A A . 75 GLU OE1 1 1 19 28933 1 1 75 GLU OE2 O 25.649 6.502 -3.084 1.00 . A A . 75 GLU OE2 1 1 19 28934 1 1 76 ARG C C 18.873 9.233 -2.501 1.00 . A A . 76 ARG C 1 1 19 28935 1 1 76 ARG CA C 19.618 10.551 -2.333 1.00 . A A . 76 ARG CA 1 1 19 28936 1 1 76 ARG CB C 19.558 11.357 -3.637 1.00 . A A . 76 ARG CB 1 1 19 28937 1 1 76 ARG CD C 18.131 12.637 -5.287 1.00 . A A . 76 ARG CD 1 1 19 28938 1 1 76 ARG CG C 18.233 12.093 -3.854 1.00 . A A . 76 ARG CG 1 1 19 28939 1 1 76 ARG CZ C 20.081 13.947 -6.222 1.00 . A A . 76 ARG CZ 1 1 19 28940 1 1 76 ARG H H 21.701 10.345 -2.737 1.00 . A A . 76 ARG H 1 1 19 28941 1 1 76 ARG HA H 19.189 11.131 -1.512 1.00 . A A . 76 ARG HA 1 1 19 28942 1 1 76 ARG HB2 H 20.365 12.084 -3.657 1.00 . A A . 76 ARG HB2 1 1 19 28943 1 1 76 ARG HB3 H 19.701 10.665 -4.459 1.00 . A A . 76 ARG HB3 1 1 19 28944 1 1 76 ARG HD2 H 18.405 11.861 -5.997 1.00 . A A . 76 ARG HD2 1 1 19 28945 1 1 76 ARG HD3 H 17.089 12.899 -5.474 1.00 . A A . 76 ARG HD3 1 1 19 28946 1 1 76 ARG HE H 18.476 14.709 -5.276 1.00 . A A . 76 ARG HE 1 1 19 28947 1 1 76 ARG HG2 H 17.407 11.400 -3.696 1.00 . A A . 76 ARG HG2 1 1 19 28948 1 1 76 ARG HG3 H 18.142 12.910 -3.140 1.00 . A A . 76 ARG HG3 1 1 19 28949 1 1 76 ARG HH11 H 20.624 11.965 -6.164 1.00 . A A . 76 ARG HH11 1 1 19 28950 1 1 76 ARG HH12 H 21.721 12.996 -7.011 1.00 . A A . 76 ARG HH12 1 1 19 28951 1 1 76 ARG HH21 H 19.895 15.970 -6.364 1.00 . A A . 76 ARG HH21 1 1 19 28952 1 1 76 ARG HH22 H 21.214 15.330 -7.279 1.00 . A A . 76 ARG HH22 1 1 19 28953 1 1 76 ARG N N 21.007 10.270 -2.009 1.00 . A A . 76 ARG N 1 1 19 28954 1 1 76 ARG NE N 18.941 13.838 -5.533 1.00 . A A . 76 ARG NE 1 1 19 28955 1 1 76 ARG NH1 N 20.825 12.886 -6.544 1.00 . A A . 76 ARG NH1 1 1 19 28956 1 1 76 ARG NH2 N 20.456 15.154 -6.623 1.00 . A A . 76 ARG NH2 1 1 19 28957 1 1 76 ARG O O 19.342 8.334 -3.204 1.00 . A A . 76 ARG O 1 1 19 28958 1 1 77 ARG C C 15.546 8.604 -2.852 1.00 . A A . 77 ARG C 1 1 19 28959 1 1 77 ARG CA C 16.747 8.045 -2.119 1.00 . A A . 77 ARG CA 1 1 19 28960 1 1 77 ARG CB C 16.316 7.435 -0.775 1.00 . A A . 77 ARG CB 1 1 19 28961 1 1 77 ARG CD C 17.072 6.170 1.292 1.00 . A A . 77 ARG CD 1 1 19 28962 1 1 77 ARG CG C 17.493 7.090 0.142 1.00 . A A . 77 ARG CG 1 1 19 28963 1 1 77 ARG CZ C 18.090 3.921 0.891 1.00 . A A . 77 ARG CZ 1 1 19 28964 1 1 77 ARG H H 17.374 9.894 -1.329 1.00 . A A . 77 ARG H 1 1 19 28965 1 1 77 ARG HA H 17.220 7.264 -2.714 1.00 . A A . 77 ARG HA 1 1 19 28966 1 1 77 ARG HB2 H 15.664 8.129 -0.245 1.00 . A A . 77 ARG HB2 1 1 19 28967 1 1 77 ARG HB3 H 15.743 6.533 -0.984 1.00 . A A . 77 ARG HB3 1 1 19 28968 1 1 77 ARG HD2 H 17.777 6.286 2.114 1.00 . A A . 77 ARG HD2 1 1 19 28969 1 1 77 ARG HD3 H 16.089 6.469 1.655 1.00 . A A . 77 ARG HD3 1 1 19 28970 1 1 77 ARG HE H 16.163 4.448 0.477 1.00 . A A . 77 ARG HE 1 1 19 28971 1 1 77 ARG HG2 H 18.285 6.615 -0.436 1.00 . A A . 77 ARG HG2 1 1 19 28972 1 1 77 ARG HG3 H 17.887 8.014 0.564 1.00 . A A . 77 ARG HG3 1 1 19 28973 1 1 77 ARG HH11 H 19.469 5.339 1.433 1.00 . A A . 77 ARG HH11 1 1 19 28974 1 1 77 ARG HH12 H 20.139 3.770 1.260 1.00 . A A . 77 ARG HH12 1 1 19 28975 1 1 77 ARG HH21 H 16.983 2.287 0.333 1.00 . A A . 77 ARG HH21 1 1 19 28976 1 1 77 ARG HH22 H 18.692 2.018 0.439 1.00 . A A . 77 ARG HH22 1 1 19 28977 1 1 77 ARG N N 17.679 9.141 -1.933 1.00 . A A . 77 ARG N 1 1 19 28978 1 1 77 ARG NE N 17.045 4.758 0.876 1.00 . A A . 77 ARG NE 1 1 19 28979 1 1 77 ARG NH1 N 19.298 4.348 1.251 1.00 . A A . 77 ARG NH1 1 1 19 28980 1 1 77 ARG NH2 N 17.906 2.651 0.543 1.00 . A A . 77 ARG NH2 1 1 19 28981 1 1 77 ARG O O 14.898 9.535 -2.373 1.00 . A A . 77 ARG O 1 1 19 28982 1 1 78 THR C C 13.100 7.064 -3.646 1.00 . A A . 78 THR C 1 1 19 28983 1 1 78 THR CA C 13.865 8.075 -4.500 1.00 . A A . 78 THR CA 1 1 19 28984 1 1 78 THR CB C 13.862 7.690 -5.991 1.00 . A A . 78 THR CB 1 1 19 28985 1 1 78 THR CG2 C 12.546 8.004 -6.703 1.00 . A A . 78 THR CG2 1 1 19 28986 1 1 78 THR H H 15.784 7.263 -4.370 1.00 . A A . 78 THR H 1 1 19 28987 1 1 78 THR HA H 13.462 9.083 -4.356 1.00 . A A . 78 THR HA 1 1 19 28988 1 1 78 THR HB H 14.057 6.624 -6.080 1.00 . A A . 78 THR HB 1 1 19 28989 1 1 78 THR HG1 H 14.976 7.937 -7.545 1.00 . A A . 78 THR HG1 1 1 19 28990 1 1 78 THR HG21 H 12.360 9.078 -6.673 1.00 . A A . 78 THR HG21 1 1 19 28991 1 1 78 THR HG22 H 11.727 7.471 -6.216 1.00 . A A . 78 THR HG22 1 1 19 28992 1 1 78 THR HG23 H 12.601 7.680 -7.741 1.00 . A A . 78 THR HG23 1 1 19 28993 1 1 78 THR N N 15.219 8.018 -3.995 1.00 . A A . 78 THR N 1 1 19 28994 1 1 78 THR O O 13.285 5.857 -3.814 1.00 . A A . 78 THR O 1 1 19 28995 1 1 78 THR OG1 O 14.894 8.371 -6.678 1.00 . A A . 78 THR OG1 1 1 19 28996 1 1 79 GLY C C 10.388 6.118 -3.248 1.00 . A A . 79 GLY C 1 1 19 28997 1 1 79 GLY CA C 11.295 6.602 -2.118 1.00 . A A . 79 GLY CA 1 1 19 28998 1 1 79 GLY H H 12.204 8.496 -2.486 1.00 . A A . 79 GLY H 1 1 19 28999 1 1 79 GLY HA2 H 11.787 5.752 -1.648 1.00 . A A . 79 GLY HA2 1 1 19 29000 1 1 79 GLY HA3 H 10.700 7.126 -1.371 1.00 . A A . 79 GLY HA3 1 1 19 29001 1 1 79 GLY N N 12.290 7.504 -2.684 1.00 . A A . 79 GLY N 1 1 19 29002 1 1 79 GLY O O 10.058 6.908 -4.140 1.00 . A A . 79 GLY O 1 1 19 29003 1 1 80 LEU C C 8.062 3.396 -3.201 1.00 . A A . 80 LEU C 1 1 19 29004 1 1 80 LEU CA C 8.870 4.371 -4.043 1.00 . A A . 80 LEU CA 1 1 19 29005 1 1 80 LEU CB C 9.381 3.691 -5.327 1.00 . A A . 80 LEU CB 1 1 19 29006 1 1 80 LEU CD1 C 7.845 4.717 -7.072 1.00 . A A . 80 LEU CD1 1 1 19 29007 1 1 80 LEU CD2 C 8.617 2.359 -7.356 1.00 . A A . 80 LEU CD2 1 1 19 29008 1 1 80 LEU CG C 8.233 3.429 -6.329 1.00 . A A . 80 LEU CG 1 1 19 29009 1 1 80 LEU H H 10.278 4.243 -2.462 1.00 . A A . 80 LEU H 1 1 19 29010 1 1 80 LEU HA H 8.241 5.220 -4.315 1.00 . A A . 80 LEU HA 1 1 19 29011 1 1 80 LEU HB2 H 10.135 4.323 -5.797 1.00 . A A . 80 LEU HB2 1 1 19 29012 1 1 80 LEU HB3 H 9.852 2.744 -5.058 1.00 . A A . 80 LEU HB3 1 1 19 29013 1 1 80 LEU HD11 H 8.708 5.123 -7.600 1.00 . A A . 80 LEU HD11 1 1 19 29014 1 1 80 LEU HD12 H 7.479 5.457 -6.362 1.00 . A A . 80 LEU HD12 1 1 19 29015 1 1 80 LEU HD13 H 7.044 4.506 -7.780 1.00 . A A . 80 LEU HD13 1 1 19 29016 1 1 80 LEU HD21 H 7.769 2.154 -8.011 1.00 . A A . 80 LEU HD21 1 1 19 29017 1 1 80 LEU HD22 H 8.875 1.434 -6.840 1.00 . A A . 80 LEU HD22 1 1 19 29018 1 1 80 LEU HD23 H 9.467 2.682 -7.947 1.00 . A A . 80 LEU HD23 1 1 19 29019 1 1 80 LEU HG H 7.354 3.068 -5.799 1.00 . A A . 80 LEU HG 1 1 19 29020 1 1 80 LEU N N 9.972 4.854 -3.221 1.00 . A A . 80 LEU N 1 1 19 29021 1 1 80 LEU O O 8.636 2.491 -2.591 1.00 . A A . 80 LEU O 1 1 19 29022 1 1 81 VAL C C 4.613 2.638 -3.677 1.00 . A A . 81 VAL C 1 1 19 29023 1 1 81 VAL CA C 5.783 2.599 -2.696 1.00 . A A . 81 VAL CA 1 1 19 29024 1 1 81 VAL CB C 5.350 2.921 -1.246 1.00 . A A . 81 VAL CB 1 1 19 29025 1 1 81 VAL CG1 C 4.567 1.814 -0.545 1.00 . A A . 81 VAL CG1 1 1 19 29026 1 1 81 VAL CG2 C 6.537 3.220 -0.332 1.00 . A A . 81 VAL CG2 1 1 19 29027 1 1 81 VAL H H 6.349 4.347 -3.708 1.00 . A A . 81 VAL H 1 1 19 29028 1 1 81 VAL HA H 6.240 1.612 -2.725 1.00 . A A . 81 VAL HA 1 1 19 29029 1 1 81 VAL HB H 4.696 3.781 -1.263 1.00 . A A . 81 VAL HB 1 1 19 29030 1 1 81 VAL HG11 H 5.237 1.005 -0.272 1.00 . A A . 81 VAL HG11 1 1 19 29031 1 1 81 VAL HG12 H 4.128 2.209 0.372 1.00 . A A . 81 VAL HG12 1 1 19 29032 1 1 81 VAL HG13 H 3.773 1.441 -1.185 1.00 . A A . 81 VAL HG13 1 1 19 29033 1 1 81 VAL HG21 H 7.015 4.143 -0.648 1.00 . A A . 81 VAL HG21 1 1 19 29034 1 1 81 VAL HG22 H 6.201 3.325 0.697 1.00 . A A . 81 VAL HG22 1 1 19 29035 1 1 81 VAL HG23 H 7.246 2.396 -0.385 1.00 . A A . 81 VAL HG23 1 1 19 29036 1 1 81 VAL N N 6.743 3.575 -3.188 1.00 . A A . 81 VAL N 1 1 19 29037 1 1 81 VAL O O 4.220 3.719 -4.139 1.00 . A A . 81 VAL O 1 1 19 29038 1 1 82 THR C C 1.717 0.791 -3.723 1.00 . A A . 82 THR C 1 1 19 29039 1 1 82 THR CA C 2.774 1.324 -4.699 1.00 . A A . 82 THR CA 1 1 19 29040 1 1 82 THR CB C 3.029 0.382 -5.895 1.00 . A A . 82 THR CB 1 1 19 29041 1 1 82 THR CG2 C 1.840 0.278 -6.856 1.00 . A A . 82 THR CG2 1 1 19 29042 1 1 82 THR H H 4.421 0.653 -3.517 1.00 . A A . 82 THR H 1 1 19 29043 1 1 82 THR HA H 2.450 2.293 -5.078 1.00 . A A . 82 THR HA 1 1 19 29044 1 1 82 THR HB H 3.267 -0.610 -5.515 1.00 . A A . 82 THR HB 1 1 19 29045 1 1 82 THR HG1 H 4.806 0.139 -6.631 1.00 . A A . 82 THR HG1 1 1 19 29046 1 1 82 THR HG21 H 0.997 -0.203 -6.361 1.00 . A A . 82 THR HG21 1 1 19 29047 1 1 82 THR HG22 H 2.118 -0.341 -7.711 1.00 . A A . 82 THR HG22 1 1 19 29048 1 1 82 THR HG23 H 1.551 1.269 -7.205 1.00 . A A . 82 THR HG23 1 1 19 29049 1 1 82 THR N N 4.017 1.485 -3.946 1.00 . A A . 82 THR N 1 1 19 29050 1 1 82 THR O O 2.076 0.185 -2.714 1.00 . A A . 82 THR O 1 1 19 29051 1 1 82 THR OG1 O 4.124 0.850 -6.665 1.00 . A A . 82 THR OG1 1 1 19 29052 1 1 83 LEU C C -1.732 -0.156 -4.206 1.00 . A A . 83 LEU C 1 1 19 29053 1 1 83 LEU CA C -0.693 0.408 -3.257 1.00 . A A . 83 LEU CA 1 1 19 29054 1 1 83 LEU CB C -1.370 1.404 -2.325 1.00 . A A . 83 LEU CB 1 1 19 29055 1 1 83 LEU CD1 C -3.340 2.954 -2.737 1.00 . A A . 83 LEU CD1 1 1 19 29056 1 1 83 LEU CD2 C -0.966 3.812 -2.439 1.00 . A A . 83 LEU CD2 1 1 19 29057 1 1 83 LEU CG C -1.855 2.701 -2.987 1.00 . A A . 83 LEU CG 1 1 19 29058 1 1 83 LEU H H 0.174 1.440 -4.873 1.00 . A A . 83 LEU H 1 1 19 29059 1 1 83 LEU HA H -0.312 -0.379 -2.626 1.00 . A A . 83 LEU HA 1 1 19 29060 1 1 83 LEU HB2 H -2.213 0.916 -1.838 1.00 . A A . 83 LEU HB2 1 1 19 29061 1 1 83 LEU HB3 H -0.651 1.621 -1.549 1.00 . A A . 83 LEU HB3 1 1 19 29062 1 1 83 LEU HD11 H -3.522 3.088 -1.671 1.00 . A A . 83 LEU HD11 1 1 19 29063 1 1 83 LEU HD12 H -3.930 2.113 -3.102 1.00 . A A . 83 LEU HD12 1 1 19 29064 1 1 83 LEU HD13 H -3.647 3.850 -3.274 1.00 . A A . 83 LEU HD13 1 1 19 29065 1 1 83 LEU HD21 H -0.030 3.774 -2.990 1.00 . A A . 83 LEU HD21 1 1 19 29066 1 1 83 LEU HD22 H -0.750 3.647 -1.386 1.00 . A A . 83 LEU HD22 1 1 19 29067 1 1 83 LEU HD23 H -1.442 4.783 -2.514 1.00 . A A . 83 LEU HD23 1 1 19 29068 1 1 83 LEU HG H -1.719 2.657 -4.068 1.00 . A A . 83 LEU HG 1 1 19 29069 1 1 83 LEU N N 0.426 0.998 -4.001 1.00 . A A . 83 LEU N 1 1 19 29070 1 1 83 LEU O O -1.771 0.275 -5.356 1.00 . A A . 83 LEU O 1 1 19 29071 1 1 84 LYS C C -4.953 -1.773 -3.639 1.00 . A A . 84 LYS C 1 1 19 29072 1 1 84 LYS CA C -3.733 -1.545 -4.531 1.00 . A A . 84 LYS CA 1 1 19 29073 1 1 84 LYS CB C -3.266 -2.823 -5.248 1.00 . A A . 84 LYS CB 1 1 19 29074 1 1 84 LYS CD C -4.927 -4.653 -5.840 1.00 . A A . 84 LYS CD 1 1 19 29075 1 1 84 LYS CE C -6.049 -5.012 -6.816 1.00 . A A . 84 LYS CE 1 1 19 29076 1 1 84 LYS CG C -4.283 -3.335 -6.280 1.00 . A A . 84 LYS CG 1 1 19 29077 1 1 84 LYS H H -2.533 -1.337 -2.767 1.00 . A A . 84 LYS H 1 1 19 29078 1 1 84 LYS HA H -3.977 -0.798 -5.285 1.00 . A A . 84 LYS HA 1 1 19 29079 1 1 84 LYS HB2 H -2.334 -2.608 -5.774 1.00 . A A . 84 LYS HB2 1 1 19 29080 1 1 84 LYS HB3 H -3.061 -3.594 -4.504 1.00 . A A . 84 LYS HB3 1 1 19 29081 1 1 84 LYS HD2 H -4.183 -5.449 -5.833 1.00 . A A . 84 LYS HD2 1 1 19 29082 1 1 84 LYS HD3 H -5.322 -4.535 -4.833 1.00 . A A . 84 LYS HD3 1 1 19 29083 1 1 84 LYS HE2 H -6.394 -4.092 -7.295 1.00 . A A . 84 LYS HE2 1 1 19 29084 1 1 84 LYS HE3 H -5.652 -5.671 -7.589 1.00 . A A . 84 LYS HE3 1 1 19 29085 1 1 84 LYS HG2 H -5.064 -2.588 -6.428 1.00 . A A . 84 LYS HG2 1 1 19 29086 1 1 84 LYS HG3 H -3.779 -3.490 -7.235 1.00 . A A . 84 LYS HG3 1 1 19 29087 1 1 84 LYS HZ1 H -7.644 -4.984 -5.497 1.00 . A A . 84 LYS HZ1 1 1 19 29088 1 1 84 LYS HZ2 H -6.934 -6.433 -5.551 1.00 . A A . 84 LYS HZ2 1 1 19 29089 1 1 84 LYS HZ3 H -7.908 -5.929 -6.799 1.00 . A A . 84 LYS HZ3 1 1 19 29090 1 1 84 LYS N N -2.625 -1.027 -3.730 1.00 . A A . 84 LYS N 1 1 19 29091 1 1 84 LYS NZ N -7.201 -5.644 -6.136 1.00 . A A . 84 LYS NZ 1 1 19 29092 1 1 84 LYS O O -4.831 -2.422 -2.600 1.00 . A A . 84 LYS O 1 1 19 29093 1 1 85 GLN C C -7.866 -2.843 -3.452 1.00 . A A . 85 GLN C 1 1 19 29094 1 1 85 GLN CA C -7.393 -1.399 -3.366 1.00 . A A . 85 GLN CA 1 1 19 29095 1 1 85 GLN CB C -8.451 -0.526 -4.060 1.00 . A A . 85 GLN CB 1 1 19 29096 1 1 85 GLN CD C -9.178 1.858 -4.457 1.00 . A A . 85 GLN CD 1 1 19 29097 1 1 85 GLN CG C -8.545 0.879 -3.467 1.00 . A A . 85 GLN CG 1 1 19 29098 1 1 85 GLN H H -6.107 -0.708 -4.898 1.00 . A A . 85 GLN H 1 1 19 29099 1 1 85 GLN HA H -7.304 -1.124 -2.317 1.00 . A A . 85 GLN HA 1 1 19 29100 1 1 85 GLN HB2 H -8.202 -0.473 -5.118 1.00 . A A . 85 GLN HB2 1 1 19 29101 1 1 85 GLN HB3 H -9.438 -0.985 -3.974 1.00 . A A . 85 GLN HB3 1 1 19 29102 1 1 85 GLN HE21 H -10.336 2.558 -3.024 1.00 . A A . 85 GLN HE21 1 1 19 29103 1 1 85 GLN HE22 H -10.684 3.258 -4.590 1.00 . A A . 85 GLN HE22 1 1 19 29104 1 1 85 GLN HG2 H -9.165 0.826 -2.568 1.00 . A A . 85 GLN HG2 1 1 19 29105 1 1 85 GLN HG3 H -7.550 1.215 -3.185 1.00 . A A . 85 GLN HG3 1 1 19 29106 1 1 85 GLN N N -6.103 -1.218 -4.032 1.00 . A A . 85 GLN N 1 1 19 29107 1 1 85 GLN NE2 N -10.203 2.571 -4.028 1.00 . A A . 85 GLN NE2 1 1 19 29108 1 1 85 GLN O O -7.568 -3.527 -4.422 1.00 . A A . 85 GLN O 1 1 19 29109 1 1 85 GLN OE1 O -8.772 1.956 -5.614 1.00 . A A . 85 GLN OE1 1 1 19 29110 1 1 86 ASP C C -10.173 -4.881 -3.662 1.00 . A A . 86 ASP C 1 1 19 29111 1 1 86 ASP CA C -9.454 -4.476 -2.366 1.00 . A A . 86 ASP CA 1 1 19 29112 1 1 86 ASP CB C -10.399 -4.307 -1.166 1.00 . A A . 86 ASP CB 1 1 19 29113 1 1 86 ASP CG C -11.158 -5.566 -0.743 1.00 . A A . 86 ASP CG 1 1 19 29114 1 1 86 ASP H H -8.846 -2.526 -1.760 1.00 . A A . 86 ASP H 1 1 19 29115 1 1 86 ASP HA H -8.761 -5.272 -2.117 1.00 . A A . 86 ASP HA 1 1 19 29116 1 1 86 ASP HB2 H -9.800 -3.978 -0.317 1.00 . A A . 86 ASP HB2 1 1 19 29117 1 1 86 ASP HB3 H -11.117 -3.512 -1.370 1.00 . A A . 86 ASP HB3 1 1 19 29118 1 1 86 ASP N N -8.726 -3.209 -2.506 1.00 . A A . 86 ASP N 1 1 19 29119 1 1 86 ASP O O -9.631 -5.604 -4.498 1.00 . A A . 86 ASP O 1 1 19 29120 1 1 86 ASP OD1 O -11.752 -6.273 -1.579 1.00 . A A . 86 ASP OD1 1 1 19 29121 1 1 86 ASP OD2 O -11.249 -5.785 0.489 1.00 . A A . 86 ASP OD2 1 1 19 29122 1 1 87 GLU C C -11.688 -3.996 -6.288 1.00 . A A . 87 GLU C 1 1 19 29123 1 1 87 GLU CA C -12.232 -4.657 -5.019 1.00 . A A . 87 GLU CA 1 1 19 29124 1 1 87 GLU CB C -13.609 -4.045 -4.742 1.00 . A A . 87 GLU CB 1 1 19 29125 1 1 87 GLU CD C -15.022 -5.978 -3.781 1.00 . A A . 87 GLU CD 1 1 19 29126 1 1 87 GLU CG C -14.352 -4.630 -3.535 1.00 . A A . 87 GLU CG 1 1 19 29127 1 1 87 GLU H H -11.802 -3.875 -3.094 1.00 . A A . 87 GLU H 1 1 19 29128 1 1 87 GLU HA H -12.313 -5.736 -5.167 1.00 . A A . 87 GLU HA 1 1 19 29129 1 1 87 GLU HB2 H -13.453 -2.990 -4.530 1.00 . A A . 87 GLU HB2 1 1 19 29130 1 1 87 GLU HB3 H -14.228 -4.114 -5.635 1.00 . A A . 87 GLU HB3 1 1 19 29131 1 1 87 GLU HG2 H -13.662 -4.715 -2.691 1.00 . A A . 87 GLU HG2 1 1 19 29132 1 1 87 GLU HG3 H -15.137 -3.930 -3.244 1.00 . A A . 87 GLU HG3 1 1 19 29133 1 1 87 GLU N N -11.382 -4.364 -3.868 1.00 . A A . 87 GLU N 1 1 19 29134 1 1 87 GLU O O -11.978 -4.426 -7.403 1.00 . A A . 87 GLU O 1 1 19 29135 1 1 87 GLU OE1 O -15.343 -6.322 -4.941 1.00 . A A . 87 GLU OE1 1 1 19 29136 1 1 87 GLU OE2 O -15.306 -6.647 -2.760 1.00 . A A . 87 GLU OE2 1 1 19 29137 1 1 88 SER C C -9.065 -2.092 -7.399 1.00 . A A . 88 SER C 1 1 19 29138 1 1 88 SER CA C -10.550 -1.935 -7.090 1.00 . A A . 88 SER CA 1 1 19 29139 1 1 88 SER CB C -11.028 -0.544 -6.649 1.00 . A A . 88 SER CB 1 1 19 29140 1 1 88 SER H H -10.659 -2.745 -5.144 1.00 . A A . 88 SER H 1 1 19 29141 1 1 88 SER HA H -11.067 -2.197 -8.011 1.00 . A A . 88 SER HA 1 1 19 29142 1 1 88 SER HB2 H -11.819 -0.646 -5.906 1.00 . A A . 88 SER HB2 1 1 19 29143 1 1 88 SER HB3 H -10.212 0.018 -6.207 1.00 . A A . 88 SER HB3 1 1 19 29144 1 1 88 SER HG H -12.281 -0.407 -8.108 1.00 . A A . 88 SER HG 1 1 19 29145 1 1 88 SER N N -10.934 -2.916 -6.097 1.00 . A A . 88 SER N 1 1 19 29146 1 1 88 SER O O -8.559 -3.216 -7.374 1.00 . A A . 88 SER O 1 1 19 29147 1 1 88 SER OG O -11.556 0.153 -7.753 1.00 . A A . 88 SER OG 1 1 19 29148 1 1 89 GLY C C -6.429 0.005 -9.055 1.00 . A A . 89 GLY C 1 1 19 29149 1 1 89 GLY CA C -7.028 -1.183 -8.322 1.00 . A A . 89 GLY CA 1 1 19 29150 1 1 89 GLY H H -8.791 -0.109 -7.680 1.00 . A A . 89 GLY H 1 1 19 29151 1 1 89 GLY HA2 H -6.395 -1.378 -7.461 1.00 . A A . 89 GLY HA2 1 1 19 29152 1 1 89 GLY HA3 H -6.972 -2.059 -8.970 1.00 . A A . 89 GLY HA3 1 1 19 29153 1 1 89 GLY N N -8.387 -1.026 -7.829 1.00 . A A . 89 GLY N 1 1 19 29154 1 1 89 GLY O O -5.361 -0.175 -9.637 1.00 . A A . 89 GLY O 1 1 19 29155 1 1 90 LYS C C -5.144 2.453 -8.172 1.00 . A A . 90 LYS C 1 1 19 29156 1 1 90 LYS CA C -6.210 2.405 -9.254 1.00 . A A . 90 LYS CA 1 1 19 29157 1 1 90 LYS CB C -7.010 3.714 -9.247 1.00 . A A . 90 LYS CB 1 1 19 29158 1 1 90 LYS CD C -7.775 5.584 -10.739 1.00 . A A . 90 LYS CD 1 1 19 29159 1 1 90 LYS CE C -8.245 6.019 -12.126 1.00 . A A . 90 LYS CE 1 1 19 29160 1 1 90 LYS CG C -7.648 4.058 -10.600 1.00 . A A . 90 LYS CG 1 1 19 29161 1 1 90 LYS H H -7.881 1.340 -8.497 1.00 . A A . 90 LYS H 1 1 19 29162 1 1 90 LYS HA H -5.717 2.295 -10.223 1.00 . A A . 90 LYS HA 1 1 19 29163 1 1 90 LYS HB2 H -7.765 3.681 -8.470 1.00 . A A . 90 LYS HB2 1 1 19 29164 1 1 90 LYS HB3 H -6.312 4.512 -8.990 1.00 . A A . 90 LYS HB3 1 1 19 29165 1 1 90 LYS HD2 H -8.488 5.946 -10.004 1.00 . A A . 90 LYS HD2 1 1 19 29166 1 1 90 LYS HD3 H -6.817 6.062 -10.532 1.00 . A A . 90 LYS HD3 1 1 19 29167 1 1 90 LYS HE2 H -9.177 5.504 -12.369 1.00 . A A . 90 LYS HE2 1 1 19 29168 1 1 90 LYS HE3 H -8.444 7.092 -12.102 1.00 . A A . 90 LYS HE3 1 1 19 29169 1 1 90 LYS HG2 H -7.013 3.686 -11.401 1.00 . A A . 90 LYS HG2 1 1 19 29170 1 1 90 LYS HG3 H -8.628 3.584 -10.679 1.00 . A A . 90 LYS HG3 1 1 19 29171 1 1 90 LYS HZ1 H -7.156 4.753 -13.338 1.00 . A A . 90 LYS HZ1 1 1 19 29172 1 1 90 LYS HZ2 H -6.328 6.132 -12.921 1.00 . A A . 90 LYS HZ2 1 1 19 29173 1 1 90 LYS HZ3 H -7.549 6.177 -14.041 1.00 . A A . 90 LYS HZ3 1 1 19 29174 1 1 90 LYS N N -7.014 1.213 -8.993 1.00 . A A . 90 LYS N 1 1 19 29175 1 1 90 LYS NZ N -7.238 5.753 -13.175 1.00 . A A . 90 LYS NZ 1 1 19 29176 1 1 90 LYS O O -5.416 2.871 -7.042 1.00 . A A . 90 LYS O 1 1 19 29177 1 1 91 THR C C -2.467 3.608 -7.520 1.00 . A A . 91 THR C 1 1 19 29178 1 1 91 THR CA C -2.805 2.127 -7.629 1.00 . A A . 91 THR CA 1 1 19 29179 1 1 91 THR CB C -1.630 1.287 -8.153 1.00 . A A . 91 THR CB 1 1 19 29180 1 1 91 THR CG2 C -2.033 -0.171 -8.410 1.00 . A A . 91 THR CG2 1 1 19 29181 1 1 91 THR H H -3.835 1.530 -9.400 1.00 . A A . 91 THR H 1 1 19 29182 1 1 91 THR HA H -3.086 1.783 -6.635 1.00 . A A . 91 THR HA 1 1 19 29183 1 1 91 THR HB H -0.853 1.298 -7.391 1.00 . A A . 91 THR HB 1 1 19 29184 1 1 91 THR HG1 H -1.769 2.145 -9.918 1.00 . A A . 91 THR HG1 1 1 19 29185 1 1 91 THR HG21 H -1.130 -0.771 -8.362 1.00 . A A . 91 THR HG21 1 1 19 29186 1 1 91 THR HG22 H -2.515 -0.286 -9.383 1.00 . A A . 91 THR HG22 1 1 19 29187 1 1 91 THR HG23 H -2.715 -0.534 -7.638 1.00 . A A . 91 THR HG23 1 1 19 29188 1 1 91 THR N N -3.950 1.977 -8.500 1.00 . A A . 91 THR N 1 1 19 29189 1 1 91 THR O O -2.926 4.414 -8.338 1.00 . A A . 91 THR O 1 1 19 29190 1 1 91 THR OG1 O -1.057 1.829 -9.331 1.00 . A A . 91 THR OG1 1 1 19 29191 1 1 92 LEU C C 0.410 5.181 -6.300 1.00 . A A . 92 LEU C 1 1 19 29192 1 1 92 LEU CA C -1.085 5.330 -6.499 1.00 . A A . 92 LEU CA 1 1 19 29193 1 1 92 LEU CB C -1.721 6.096 -5.334 1.00 . A A . 92 LEU CB 1 1 19 29194 1 1 92 LEU CD1 C -3.762 6.609 -4.021 1.00 . A A . 92 LEU CD1 1 1 19 29195 1 1 92 LEU CD2 C -3.694 7.273 -6.451 1.00 . A A . 92 LEU CD2 1 1 19 29196 1 1 92 LEU CG C -3.254 6.235 -5.407 1.00 . A A . 92 LEU CG 1 1 19 29197 1 1 92 LEU H H -1.236 3.326 -5.894 1.00 . A A . 92 LEU H 1 1 19 29198 1 1 92 LEU HA H -1.276 5.864 -7.428 1.00 . A A . 92 LEU HA 1 1 19 29199 1 1 92 LEU HB2 H -1.457 5.555 -4.435 1.00 . A A . 92 LEU HB2 1 1 19 29200 1 1 92 LEU HB3 H -1.276 7.082 -5.241 1.00 . A A . 92 LEU HB3 1 1 19 29201 1 1 92 LEU HD11 H -4.836 6.456 -3.979 1.00 . A A . 92 LEU HD11 1 1 19 29202 1 1 92 LEU HD12 H -3.537 7.651 -3.801 1.00 . A A . 92 LEU HD12 1 1 19 29203 1 1 92 LEU HD13 H -3.309 5.985 -3.252 1.00 . A A . 92 LEU HD13 1 1 19 29204 1 1 92 LEU HD21 H -3.279 7.035 -7.426 1.00 . A A . 92 LEU HD21 1 1 19 29205 1 1 92 LEU HD22 H -3.374 8.271 -6.154 1.00 . A A . 92 LEU HD22 1 1 19 29206 1 1 92 LEU HD23 H -4.785 7.283 -6.532 1.00 . A A . 92 LEU HD23 1 1 19 29207 1 1 92 LEU HG H -3.702 5.275 -5.658 1.00 . A A . 92 LEU HG 1 1 19 29208 1 1 92 LEU N N -1.621 3.982 -6.566 1.00 . A A . 92 LEU N 1 1 19 29209 1 1 92 LEU O O 0.846 4.262 -5.599 1.00 . A A . 92 LEU O 1 1 19 29210 1 1 93 SER C C 2.664 7.124 -5.354 1.00 . A A . 93 SER C 1 1 19 29211 1 1 93 SER CA C 2.594 6.204 -6.566 1.00 . A A . 93 SER CA 1 1 19 29212 1 1 93 SER CB C 3.389 6.759 -7.754 1.00 . A A . 93 SER CB 1 1 19 29213 1 1 93 SER H H 0.784 6.824 -7.452 1.00 . A A . 93 SER H 1 1 19 29214 1 1 93 SER HA H 2.993 5.227 -6.303 1.00 . A A . 93 SER HA 1 1 19 29215 1 1 93 SER HB2 H 3.231 7.833 -7.835 1.00 . A A . 93 SER HB2 1 1 19 29216 1 1 93 SER HB3 H 4.451 6.581 -7.574 1.00 . A A . 93 SER HB3 1 1 19 29217 1 1 93 SER HG H 2.420 5.397 -8.749 1.00 . A A . 93 SER HG 1 1 19 29218 1 1 93 SER N N 1.190 6.076 -6.902 1.00 . A A . 93 SER N 1 1 19 29219 1 1 93 SER O O 2.037 8.191 -5.372 1.00 . A A . 93 SER O 1 1 19 29220 1 1 93 SER OG O 2.987 6.152 -8.977 1.00 . A A . 93 SER OG 1 1 19 29221 1 1 94 LEU C C 5.407 7.726 -3.711 1.00 . A A . 94 LEU C 1 1 19 29222 1 1 94 LEU CA C 3.959 7.550 -3.294 1.00 . A A . 94 LEU CA 1 1 19 29223 1 1 94 LEU CB C 3.903 6.841 -1.935 1.00 . A A . 94 LEU CB 1 1 19 29224 1 1 94 LEU CD1 C 4.299 8.957 -0.470 1.00 . A A . 94 LEU CD1 1 1 19 29225 1 1 94 LEU CD2 C 4.477 6.663 0.459 1.00 . A A . 94 LEU CD2 1 1 19 29226 1 1 94 LEU CG C 4.679 7.514 -0.790 1.00 . A A . 94 LEU CG 1 1 19 29227 1 1 94 LEU H H 3.818 5.787 -4.392 1.00 . A A . 94 LEU H 1 1 19 29228 1 1 94 LEU HA H 3.448 8.515 -3.248 1.00 . A A . 94 LEU HA 1 1 19 29229 1 1 94 LEU HB2 H 2.870 6.717 -1.637 1.00 . A A . 94 LEU HB2 1 1 19 29230 1 1 94 LEU HB3 H 4.324 5.846 -2.073 1.00 . A A . 94 LEU HB3 1 1 19 29231 1 1 94 LEU HD11 H 4.991 9.344 0.283 1.00 . A A . 94 LEU HD11 1 1 19 29232 1 1 94 LEU HD12 H 3.295 8.999 -0.056 1.00 . A A . 94 LEU HD12 1 1 19 29233 1 1 94 LEU HD13 H 4.351 9.591 -1.356 1.00 . A A . 94 LEU HD13 1 1 19 29234 1 1 94 LEU HD21 H 4.729 5.626 0.246 1.00 . A A . 94 LEU HD21 1 1 19 29235 1 1 94 LEU HD22 H 3.439 6.713 0.798 1.00 . A A . 94 LEU HD22 1 1 19 29236 1 1 94 LEU HD23 H 5.130 7.033 1.248 1.00 . A A . 94 LEU HD23 1 1 19 29237 1 1 94 LEU HG H 5.733 7.502 -1.040 1.00 . A A . 94 LEU HG 1 1 19 29238 1 1 94 LEU N N 3.370 6.693 -4.312 1.00 . A A . 94 LEU N 1 1 19 29239 1 1 94 LEU O O 6.099 6.724 -3.932 1.00 . A A . 94 LEU O 1 1 19 29240 1 1 95 LYS C C 7.684 10.419 -3.195 1.00 . A A . 95 LYS C 1 1 19 29241 1 1 95 LYS CA C 7.245 9.299 -4.120 1.00 . A A . 95 LYS CA 1 1 19 29242 1 1 95 LYS CB C 7.374 9.698 -5.596 1.00 . A A . 95 LYS CB 1 1 19 29243 1 1 95 LYS CD C 8.006 8.871 -7.916 1.00 . A A . 95 LYS CD 1 1 19 29244 1 1 95 LYS CE C 9.398 9.519 -7.950 1.00 . A A . 95 LYS CE 1 1 19 29245 1 1 95 LYS CG C 7.606 8.476 -6.492 1.00 . A A . 95 LYS CG 1 1 19 29246 1 1 95 LYS H H 5.256 9.751 -3.607 1.00 . A A . 95 LYS H 1 1 19 29247 1 1 95 LYS HA H 7.885 8.437 -3.935 1.00 . A A . 95 LYS HA 1 1 19 29248 1 1 95 LYS HB2 H 6.480 10.227 -5.927 1.00 . A A . 95 LYS HB2 1 1 19 29249 1 1 95 LYS HB3 H 8.222 10.372 -5.688 1.00 . A A . 95 LYS HB3 1 1 19 29250 1 1 95 LYS HD2 H 8.014 7.971 -8.533 1.00 . A A . 95 LYS HD2 1 1 19 29251 1 1 95 LYS HD3 H 7.264 9.563 -8.313 1.00 . A A . 95 LYS HD3 1 1 19 29252 1 1 95 LYS HE2 H 9.382 10.441 -7.367 1.00 . A A . 95 LYS HE2 1 1 19 29253 1 1 95 LYS HE3 H 10.124 8.845 -7.491 1.00 . A A . 95 LYS HE3 1 1 19 29254 1 1 95 LYS HG2 H 8.405 7.872 -6.070 1.00 . A A . 95 LYS HG2 1 1 19 29255 1 1 95 LYS HG3 H 6.692 7.882 -6.529 1.00 . A A . 95 LYS HG3 1 1 19 29256 1 1 95 LYS HZ1 H 10.694 10.348 -9.326 1.00 . A A . 95 LYS HZ1 1 1 19 29257 1 1 95 LYS HZ2 H 9.114 10.407 -9.782 1.00 . A A . 95 LYS HZ2 1 1 19 29258 1 1 95 LYS HZ3 H 9.921 8.977 -9.867 1.00 . A A . 95 LYS HZ3 1 1 19 29259 1 1 95 LYS N N 5.867 8.969 -3.806 1.00 . A A . 95 LYS N 1 1 19 29260 1 1 95 LYS NZ N 9.816 9.831 -9.329 1.00 . A A . 95 LYS NZ 1 1 19 29261 1 1 95 LYS O O 7.112 11.498 -3.239 1.00 . A A . 95 LYS O 1 1 19 29262 1 1 96 ILE C C 10.728 11.275 -2.227 1.00 . A A . 96 ILE C 1 1 19 29263 1 1 96 ILE CA C 9.351 11.201 -1.565 1.00 . A A . 96 ILE CA 1 1 19 29264 1 1 96 ILE CB C 9.443 10.731 -0.099 1.00 . A A . 96 ILE CB 1 1 19 29265 1 1 96 ILE CD1 C 8.022 8.881 0.820 1.00 . A A . 96 ILE CD1 1 1 19 29266 1 1 96 ILE CG1 C 8.049 10.369 0.467 1.00 . A A . 96 ILE CG1 1 1 19 29267 1 1 96 ILE CG2 C 10.132 11.750 0.811 1.00 . A A . 96 ILE CG2 1 1 19 29268 1 1 96 ILE H H 9.102 9.258 -2.351 1.00 . A A . 96 ILE H 1 1 19 29269 1 1 96 ILE HA H 8.814 12.169 -1.598 1.00 . A A . 96 ILE HA 1 1 19 29270 1 1 96 ILE HB H 10.073 9.840 -0.088 1.00 . A A . 96 ILE HB 1 1 19 29271 1 1 96 ILE HD11 H 8.643 8.701 1.697 1.00 . A A . 96 ILE HD11 1 1 19 29272 1 1 96 ILE HD12 H 7.004 8.553 1.013 1.00 . A A . 96 ILE HD12 1 1 19 29273 1 1 96 ILE HD13 H 8.418 8.304 -0.009 1.00 . A A . 96 ILE HD13 1 1 19 29274 1 1 96 ILE HG12 H 7.816 10.968 1.345 1.00 . A A . 96 ILE HG12 1 1 19 29275 1 1 96 ILE HG13 H 7.259 10.576 -0.254 1.00 . A A . 96 ILE HG13 1 1 19 29276 1 1 96 ILE HG21 H 11.106 12.009 0.404 1.00 . A A . 96 ILE HG21 1 1 19 29277 1 1 96 ILE HG22 H 9.524 12.647 0.909 1.00 . A A . 96 ILE HG22 1 1 19 29278 1 1 96 ILE HG23 H 10.271 11.318 1.805 1.00 . A A . 96 ILE HG23 1 1 19 29279 1 1 96 ILE N N 8.675 10.174 -2.354 1.00 . A A . 96 ILE N 1 1 19 29280 1 1 96 ILE O O 11.363 10.227 -2.410 1.00 . A A . 96 ILE O 1 1 19 29281 1 1 97 VAL C C 13.229 13.545 -2.221 1.00 . A A . 97 VAL C 1 1 19 29282 1 1 97 VAL CA C 12.505 12.643 -3.221 1.00 . A A . 97 VAL CA 1 1 19 29283 1 1 97 VAL CB C 12.431 13.220 -4.651 1.00 . A A . 97 VAL CB 1 1 19 29284 1 1 97 VAL CG1 C 13.833 13.359 -5.262 1.00 . A A . 97 VAL CG1 1 1 19 29285 1 1 97 VAL CG2 C 11.595 12.351 -5.606 1.00 . A A . 97 VAL CG2 1 1 19 29286 1 1 97 VAL H H 10.545 13.254 -2.640 1.00 . A A . 97 VAL H 1 1 19 29287 1 1 97 VAL HA H 13.038 11.692 -3.268 1.00 . A A . 97 VAL HA 1 1 19 29288 1 1 97 VAL HB H 11.970 14.204 -4.610 1.00 . A A . 97 VAL HB 1 1 19 29289 1 1 97 VAL HG11 H 13.761 13.735 -6.281 1.00 . A A . 97 VAL HG11 1 1 19 29290 1 1 97 VAL HG12 H 14.426 14.066 -4.681 1.00 . A A . 97 VAL HG12 1 1 19 29291 1 1 97 VAL HG13 H 14.344 12.396 -5.266 1.00 . A A . 97 VAL HG13 1 1 19 29292 1 1 97 VAL HG21 H 11.569 12.810 -6.594 1.00 . A A . 97 VAL HG21 1 1 19 29293 1 1 97 VAL HG22 H 12.034 11.356 -5.678 1.00 . A A . 97 VAL HG22 1 1 19 29294 1 1 97 VAL HG23 H 10.569 12.277 -5.245 1.00 . A A . 97 VAL HG23 1 1 19 29295 1 1 97 VAL N N 11.163 12.444 -2.681 1.00 . A A . 97 VAL N 1 1 19 29296 1 1 97 VAL O O 13.094 14.765 -2.301 1.00 . A A . 97 VAL O 1 1 19 29297 1 1 98 GLN C C 16.061 13.761 -0.225 1.00 . A A . 98 GLN C 1 1 19 29298 1 1 98 GLN CA C 14.527 13.704 -0.140 1.00 . A A . 98 GLN CA 1 1 19 29299 1 1 98 GLN CB C 13.965 13.192 1.205 1.00 . A A . 98 GLN CB 1 1 19 29300 1 1 98 GLN CD C 13.787 11.661 3.219 1.00 . A A . 98 GLN CD 1 1 19 29301 1 1 98 GLN CG C 14.518 11.935 1.893 1.00 . A A . 98 GLN CG 1 1 19 29302 1 1 98 GLN H H 14.093 11.951 -1.297 1.00 . A A . 98 GLN H 1 1 19 29303 1 1 98 GLN HA H 14.174 14.733 -0.224 1.00 . A A . 98 GLN HA 1 1 19 29304 1 1 98 GLN HB2 H 14.065 14.004 1.917 1.00 . A A . 98 GLN HB2 1 1 19 29305 1 1 98 GLN HB3 H 12.902 13.026 1.065 1.00 . A A . 98 GLN HB3 1 1 19 29306 1 1 98 GLN HE21 H 14.196 9.652 3.197 1.00 . A A . 98 GLN HE21 1 1 19 29307 1 1 98 GLN HE22 H 13.172 10.218 4.493 1.00 . A A . 98 GLN HE22 1 1 19 29308 1 1 98 GLN HG2 H 14.410 11.080 1.225 1.00 . A A . 98 GLN HG2 1 1 19 29309 1 1 98 GLN HG3 H 15.568 12.083 2.125 1.00 . A A . 98 GLN HG3 1 1 19 29310 1 1 98 GLN N N 13.945 12.952 -1.258 1.00 . A A . 98 GLN N 1 1 19 29311 1 1 98 GLN NE2 N 13.717 10.415 3.657 1.00 . A A . 98 GLN NE2 1 1 19 29312 1 1 98 GLN O O 16.642 12.912 -0.913 1.00 . A A . 98 GLN O 1 1 19 29313 1 1 98 GLN OE1 O 13.270 12.562 3.871 1.00 . A A . 98 GLN OE1 1 1 19 29314 1 1 99 PRO C C 18.651 13.696 1.608 1.00 . A A . 99 PRO C 1 1 19 29315 1 1 99 PRO CA C 18.179 14.780 0.630 1.00 . A A . 99 PRO CA 1 1 19 29316 1 1 99 PRO CB C 18.478 16.211 1.101 1.00 . A A . 99 PRO CB 1 1 19 29317 1 1 99 PRO CD C 16.119 15.930 1.007 1.00 . A A . 99 PRO CD 1 1 19 29318 1 1 99 PRO CG C 17.208 16.595 1.839 1.00 . A A . 99 PRO CG 1 1 19 29319 1 1 99 PRO HA H 18.696 14.588 -0.307 1.00 . A A . 99 PRO HA 1 1 19 29320 1 1 99 PRO HB2 H 19.346 16.282 1.757 1.00 . A A . 99 PRO HB2 1 1 19 29321 1 1 99 PRO HB3 H 18.598 16.861 0.233 1.00 . A A . 99 PRO HB3 1 1 19 29322 1 1 99 PRO HD2 H 15.267 15.704 1.641 1.00 . A A . 99 PRO HD2 1 1 19 29323 1 1 99 PRO HD3 H 15.813 16.601 0.204 1.00 . A A . 99 PRO HD3 1 1 19 29324 1 1 99 PRO HG2 H 17.219 16.159 2.838 1.00 . A A . 99 PRO HG2 1 1 19 29325 1 1 99 PRO HG3 H 17.084 17.675 1.883 1.00 . A A . 99 PRO HG3 1 1 19 29326 1 1 99 PRO N N 16.725 14.735 0.429 1.00 . A A . 99 PRO N 1 1 19 29327 1 1 99 PRO O O 17.956 12.704 1.823 1.00 . A A . 99 PRO O 1 1 19 29328 1 1 100 GLY C C 21.432 13.452 4.014 1.00 . A A . 100 GLY C 1 1 19 29329 1 1 100 GLY CA C 20.351 12.848 3.133 1.00 . A A . 100 GLY CA 1 1 19 29330 1 1 100 GLY H H 20.438 14.620 2.013 1.00 . A A . 100 GLY H 1 1 19 29331 1 1 100 GLY HA2 H 19.532 12.545 3.786 1.00 . A A . 100 GLY HA2 1 1 19 29332 1 1 100 GLY HA3 H 20.740 11.978 2.609 1.00 . A A . 100 GLY HA3 1 1 19 29333 1 1 100 GLY N N 19.872 13.791 2.136 1.00 . A A . 100 GLY N 1 1 19 29334 1 1 100 GLY O O 22.082 14.430 3.620 1.00 . A A . 100 GLY O 1 1 19 29335 1 1 101 LYS C C 23.280 12.152 6.917 1.00 . A A . 101 LYS C 1 1 19 29336 1 1 101 LYS CA C 22.560 13.308 6.226 1.00 . A A . 101 LYS CA 1 1 19 29337 1 1 101 LYS CB C 21.770 14.194 7.212 1.00 . A A . 101 LYS CB 1 1 19 29338 1 1 101 LYS CD C 20.167 12.212 7.954 1.00 . A A . 101 LYS CD 1 1 19 29339 1 1 101 LYS CE C 18.971 11.958 8.880 1.00 . A A . 101 LYS CE 1 1 19 29340 1 1 101 LYS CG C 20.915 13.511 8.301 1.00 . A A . 101 LYS CG 1 1 19 29341 1 1 101 LYS H H 21.138 11.981 5.383 1.00 . A A . 101 LYS H 1 1 19 29342 1 1 101 LYS HA H 23.317 13.937 5.758 1.00 . A A . 101 LYS HA 1 1 19 29343 1 1 101 LYS HB2 H 22.477 14.848 7.727 1.00 . A A . 101 LYS HB2 1 1 19 29344 1 1 101 LYS HB3 H 21.126 14.858 6.634 1.00 . A A . 101 LYS HB3 1 1 19 29345 1 1 101 LYS HD2 H 19.764 12.278 6.941 1.00 . A A . 101 LYS HD2 1 1 19 29346 1 1 101 LYS HD3 H 20.846 11.360 8.016 1.00 . A A . 101 LYS HD3 1 1 19 29347 1 1 101 LYS HE2 H 18.222 12.707 8.646 1.00 . A A . 101 LYS HE2 1 1 19 29348 1 1 101 LYS HE3 H 18.561 10.973 8.655 1.00 . A A . 101 LYS HE3 1 1 19 29349 1 1 101 LYS HG2 H 21.550 13.303 9.165 1.00 . A A . 101 LYS HG2 1 1 19 29350 1 1 101 LYS HG3 H 20.173 14.252 8.593 1.00 . A A . 101 LYS HG3 1 1 19 29351 1 1 101 LYS HZ1 H 19.913 11.352 10.657 1.00 . A A . 101 LYS HZ1 1 1 19 29352 1 1 101 LYS HZ2 H 18.380 11.888 10.842 1.00 . A A . 101 LYS HZ2 1 1 19 29353 1 1 101 LYS HZ3 H 19.554 12.981 10.587 1.00 . A A . 101 LYS HZ3 1 1 19 29354 1 1 101 LYS N N 21.668 12.823 5.171 1.00 . A A . 101 LYS N 1 1 19 29355 1 1 101 LYS NZ N 19.244 12.047 10.333 1.00 . A A . 101 LYS NZ 1 1 19 29356 1 1 101 LYS O O 23.018 10.990 6.611 1.00 . A A . 101 LYS O 1 1 19 29357 1 1 102 THR C C 25.644 12.259 9.738 1.00 . A A . 102 THR C 1 1 19 29358 1 1 102 THR CA C 25.102 11.557 8.489 1.00 . A A . 102 THR CA 1 1 19 29359 1 1 102 THR CB C 26.278 11.226 7.538 1.00 . A A . 102 THR CB 1 1 19 29360 1 1 102 THR CG2 C 25.988 10.153 6.493 1.00 . A A . 102 THR CG2 1 1 19 29361 1 1 102 THR H H 24.317 13.441 8.100 1.00 . A A . 102 THR H 1 1 19 29362 1 1 102 THR HA H 24.587 10.642 8.784 1.00 . A A . 102 THR HA 1 1 19 29363 1 1 102 THR HB H 27.090 10.854 8.160 1.00 . A A . 102 THR HB 1 1 19 29364 1 1 102 THR HG1 H 27.090 12.953 7.578 1.00 . A A . 102 THR HG1 1 1 19 29365 1 1 102 THR HG21 H 26.919 9.887 5.991 1.00 . A A . 102 THR HG21 1 1 19 29366 1 1 102 THR HG22 H 25.283 10.520 5.758 1.00 . A A . 102 THR HG22 1 1 19 29367 1 1 102 THR HG23 H 25.562 9.269 6.974 1.00 . A A . 102 THR HG23 1 1 19 29368 1 1 102 THR N N 24.185 12.479 7.839 1.00 . A A . 102 THR N 1 1 19 29369 1 1 102 THR O O 26.668 12.944 9.639 1.00 . A A . 102 THR O 1 1 19 29370 1 1 102 THR OG1 O 26.741 12.394 6.866 1.00 . A A . 102 THR OG1 1 1 19 29371 1 1 103 SER C C 24.947 12.162 13.347 1.00 . A A . 103 SER C 1 1 19 29372 1 1 103 SER CA C 25.464 12.864 12.091 1.00 . A A . 103 SER CA 1 1 19 29373 1 1 103 SER CB C 25.093 14.359 12.036 1.00 . A A . 103 SER CB 1 1 19 29374 1 1 103 SER H H 24.136 11.638 11.001 1.00 . A A . 103 SER H 1 1 19 29375 1 1 103 SER HA H 26.551 12.770 12.099 1.00 . A A . 103 SER HA 1 1 19 29376 1 1 103 SER HB2 H 24.926 14.657 11.001 1.00 . A A . 103 SER HB2 1 1 19 29377 1 1 103 SER HB3 H 24.181 14.559 12.605 1.00 . A A . 103 SER HB3 1 1 19 29378 1 1 103 SER HG H 25.932 15.394 13.454 1.00 . A A . 103 SER HG 1 1 19 29379 1 1 103 SER N N 24.972 12.197 10.888 1.00 . A A . 103 SER N 1 1 19 29380 1 1 103 SER O O 24.270 11.137 13.249 1.00 . A A . 103 SER O 1 1 19 29381 1 1 103 SER OG O 26.168 15.131 12.538 1.00 . A A . 103 SER OG 1 1 19 29382 1 1 104 ILE C C 23.363 13.063 15.843 1.00 . A A . 104 ILE C 1 1 19 29383 1 1 104 ILE CA C 24.662 12.258 15.778 1.00 . A A . 104 ILE CA 1 1 19 29384 1 1 104 ILE CB C 25.601 12.471 16.992 1.00 . A A . 104 ILE CB 1 1 19 29385 1 1 104 ILE CD1 C 27.969 11.957 17.902 1.00 . A A . 104 ILE CD1 1 1 19 29386 1 1 104 ILE CG1 C 26.946 11.733 16.781 1.00 . A A . 104 ILE CG1 1 1 19 29387 1 1 104 ILE CG2 C 24.914 11.978 18.280 1.00 . A A . 104 ILE CG2 1 1 19 29388 1 1 104 ILE H H 25.780 13.563 14.548 1.00 . A A . 104 ILE H 1 1 19 29389 1 1 104 ILE HA H 24.410 11.197 15.722 1.00 . A A . 104 ILE HA 1 1 19 29390 1 1 104 ILE HB H 25.809 13.536 17.096 1.00 . A A . 104 ILE HB 1 1 19 29391 1 1 104 ILE HD11 H 28.107 13.025 18.069 1.00 . A A . 104 ILE HD11 1 1 19 29392 1 1 104 ILE HD12 H 27.634 11.483 18.823 1.00 . A A . 104 ILE HD12 1 1 19 29393 1 1 104 ILE HD13 H 28.923 11.514 17.615 1.00 . A A . 104 ILE HD13 1 1 19 29394 1 1 104 ILE HG12 H 26.763 10.663 16.673 1.00 . A A . 104 ILE HG12 1 1 19 29395 1 1 104 ILE HG13 H 27.410 12.083 15.860 1.00 . A A . 104 ILE HG13 1 1 19 29396 1 1 104 ILE HG21 H 25.512 12.232 19.153 1.00 . A A . 104 ILE HG21 1 1 19 29397 1 1 104 ILE HG22 H 23.943 12.458 18.399 1.00 . A A . 104 ILE HG22 1 1 19 29398 1 1 104 ILE HG23 H 24.769 10.901 18.238 1.00 . A A . 104 ILE HG23 1 1 19 29399 1 1 104 ILE N N 25.289 12.674 14.532 1.00 . A A . 104 ILE N 1 1 19 29400 1 1 104 ILE O O 23.331 14.169 16.391 1.00 . A A . 104 ILE O 1 1 19 29401 1 1 105 ASP C C 20.058 11.908 15.647 1.00 . A A . 105 ASP C 1 1 19 29402 1 1 105 ASP CA C 20.956 13.069 15.284 1.00 . A A . 105 ASP CA 1 1 19 29403 1 1 105 ASP CB C 20.588 13.705 13.947 1.00 . A A . 105 ASP CB 1 1 19 29404 1 1 105 ASP CG C 19.234 14.404 13.958 1.00 . A A . 105 ASP CG 1 1 19 29405 1 1 105 ASP H H 22.403 11.667 14.713 1.00 . A A . 105 ASP H 1 1 19 29406 1 1 105 ASP HA H 20.872 13.840 16.050 1.00 . A A . 105 ASP HA 1 1 19 29407 1 1 105 ASP HB2 H 21.352 14.439 13.690 1.00 . A A . 105 ASP HB2 1 1 19 29408 1 1 105 ASP HB3 H 20.593 12.964 13.156 1.00 . A A . 105 ASP HB3 1 1 19 29409 1 1 105 ASP N N 22.312 12.540 15.223 1.00 . A A . 105 ASP N 1 1 19 29410 1 1 105 ASP O O 19.387 11.998 16.697 1.00 . A A . 105 ASP O 1 1 19 29411 1 1 105 ASP OD1 O 18.179 13.832 14.300 1.00 . A A . 105 ASP OD1 1 1 19 29412 1 1 105 ASP OD2 O 19.193 15.570 13.508 1.00 . A A . 105 ASP OD2 1 1 20 29413 1 1 1 GLY C C -33.833 14.309 -2.068 1.00 . A A . 1 GLY C 1 1 20 29414 1 1 1 GLY CA C -34.539 15.559 -2.563 1.00 . A A . 1 GLY CA 1 1 20 29415 1 1 1 GLY H1 H -33.705 16.927 -1.206 1.00 . A A . 1 GLY H1 1 1 20 29416 1 1 1 GLY HA2 H -35.527 15.621 -2.106 1.00 . A A . 1 GLY HA2 1 1 20 29417 1 1 1 GLY HA3 H -34.630 15.509 -3.648 1.00 . A A . 1 GLY HA3 1 1 20 29418 1 1 1 GLY N N -33.762 16.751 -2.189 1.00 . A A . 1 GLY N 1 1 20 29419 1 1 1 GLY O O -32.698 14.398 -1.606 1.00 . A A . 1 GLY O 1 1 20 29420 1 1 2 HIS C C -33.016 11.684 -3.452 1.00 . A A . 2 HIS C 1 1 20 29421 1 1 2 HIS CA C -33.773 11.871 -2.132 1.00 . A A . 2 HIS CA 1 1 20 29422 1 1 2 HIS CB C -34.782 10.731 -1.906 1.00 . A A . 2 HIS CB 1 1 20 29423 1 1 2 HIS CD2 C -37.288 10.825 -2.464 1.00 . A A . 2 HIS CD2 1 1 20 29424 1 1 2 HIS CE1 C -37.201 10.829 -4.663 1.00 . A A . 2 HIS CE1 1 1 20 29425 1 1 2 HIS CG C -35.973 10.755 -2.840 1.00 . A A . 2 HIS CG 1 1 20 29426 1 1 2 HIS H H -35.389 13.102 -2.616 1.00 . A A . 2 HIS H 1 1 20 29427 1 1 2 HIS HA H -33.054 11.879 -1.312 1.00 . A A . 2 HIS HA 1 1 20 29428 1 1 2 HIS HB2 H -34.272 9.772 -2.011 1.00 . A A . 2 HIS HB2 1 1 20 29429 1 1 2 HIS HB3 H -35.147 10.793 -0.879 1.00 . A A . 2 HIS HB3 1 1 20 29430 1 1 2 HIS HD1 H -35.104 10.793 -4.802 1.00 . A A . 2 HIS HD1 1 1 20 29431 1 1 2 HIS HD2 H -37.668 10.851 -1.452 1.00 . A A . 2 HIS HD2 1 1 20 29432 1 1 2 HIS HE1 H -37.496 10.853 -5.703 1.00 . A A . 2 HIS HE1 1 1 20 29433 1 1 2 HIS N N -34.480 13.147 -2.179 1.00 . A A . 2 HIS N 1 1 20 29434 1 1 2 HIS ND1 N -35.933 10.768 -4.220 1.00 . A A . 2 HIS ND1 1 1 20 29435 1 1 2 HIS NE2 N -38.054 10.886 -3.630 1.00 . A A . 2 HIS NE2 1 1 20 29436 1 1 2 HIS O O -33.413 12.253 -4.474 1.00 . A A . 2 HIS O 1 1 20 29437 1 1 3 MET C C -31.190 8.855 -4.633 1.00 . A A . 3 MET C 1 1 20 29438 1 1 3 MET CA C -31.310 10.378 -4.671 1.00 . A A . 3 MET CA 1 1 20 29439 1 1 3 MET CB C -29.924 11.045 -4.783 1.00 . A A . 3 MET CB 1 1 20 29440 1 1 3 MET CE C -31.040 15.030 -5.215 1.00 . A A . 3 MET CE 1 1 20 29441 1 1 3 MET CG C -29.995 12.488 -5.300 1.00 . A A . 3 MET CG 1 1 20 29442 1 1 3 MET H H -31.762 10.311 -2.626 1.00 . A A . 3 MET H 1 1 20 29443 1 1 3 MET HA H -31.898 10.645 -5.551 1.00 . A A . 3 MET HA 1 1 20 29444 1 1 3 MET HB2 H -29.405 11.013 -3.823 1.00 . A A . 3 MET HB2 1 1 20 29445 1 1 3 MET HB3 H -29.332 10.477 -5.501 1.00 . A A . 3 MET HB3 1 1 20 29446 1 1 3 MET HE1 H -31.875 14.618 -5.782 1.00 . A A . 3 MET HE1 1 1 20 29447 1 1 3 MET HE2 H -31.386 15.888 -4.644 1.00 . A A . 3 MET HE2 1 1 20 29448 1 1 3 MET HE3 H -30.251 15.343 -5.899 1.00 . A A . 3 MET HE3 1 1 20 29449 1 1 3 MET HG2 H -29.028 12.742 -5.733 1.00 . A A . 3 MET HG2 1 1 20 29450 1 1 3 MET HG3 H -30.729 12.525 -6.105 1.00 . A A . 3 MET HG3 1 1 20 29451 1 1 3 MET N N -32.008 10.814 -3.468 1.00 . A A . 3 MET N 1 1 20 29452 1 1 3 MET O O -31.261 8.242 -3.567 1.00 . A A . 3 MET O 1 1 20 29453 1 1 3 MET SD S -30.403 13.769 -4.082 1.00 . A A . 3 MET SD 1 1 20 29454 1 1 4 GLY C C -29.988 6.673 -7.297 1.00 . A A . 4 GLY C 1 1 20 29455 1 1 4 GLY CA C -30.748 6.830 -5.986 1.00 . A A . 4 GLY CA 1 1 20 29456 1 1 4 GLY H H -30.892 8.781 -6.659 1.00 . A A . 4 GLY H 1 1 20 29457 1 1 4 GLY HA2 H -30.155 6.437 -5.160 1.00 . A A . 4 GLY HA2 1 1 20 29458 1 1 4 GLY HA3 H -31.699 6.299 -6.045 1.00 . A A . 4 GLY HA3 1 1 20 29459 1 1 4 GLY N N -30.987 8.250 -5.802 1.00 . A A . 4 GLY N 1 1 20 29460 1 1 4 GLY O O -30.195 7.458 -8.227 1.00 . A A . 4 GLY O 1 1 20 29461 1 1 5 SER C C -27.408 4.206 -8.319 1.00 . A A . 5 SER C 1 1 20 29462 1 1 5 SER CA C -28.089 5.585 -8.412 1.00 . A A . 5 SER CA 1 1 20 29463 1 1 5 SER CB C -27.109 6.761 -8.244 1.00 . A A . 5 SER CB 1 1 20 29464 1 1 5 SER H H -28.934 5.061 -6.590 1.00 . A A . 5 SER H 1 1 20 29465 1 1 5 SER HA H -28.576 5.666 -9.384 1.00 . A A . 5 SER HA 1 1 20 29466 1 1 5 SER HB2 H -26.245 6.612 -8.879 1.00 . A A . 5 SER HB2 1 1 20 29467 1 1 5 SER HB3 H -27.608 7.676 -8.568 1.00 . A A . 5 SER HB3 1 1 20 29468 1 1 5 SER HG H -26.152 7.760 -6.874 1.00 . A A . 5 SER HG 1 1 20 29469 1 1 5 SER N N -29.087 5.697 -7.359 1.00 . A A . 5 SER N 1 1 20 29470 1 1 5 SER O O -27.560 3.530 -7.293 1.00 . A A . 5 SER O 1 1 20 29471 1 1 5 SER OG O -26.680 6.939 -6.901 1.00 . A A . 5 SER OG 1 1 20 29472 1 1 6 PRO C C -24.716 2.591 -8.438 1.00 . A A . 6 PRO C 1 1 20 29473 1 1 6 PRO CA C -25.959 2.483 -9.328 1.00 . A A . 6 PRO CA 1 1 20 29474 1 1 6 PRO CB C -25.599 2.193 -10.788 1.00 . A A . 6 PRO CB 1 1 20 29475 1 1 6 PRO CD C -26.515 4.381 -10.665 1.00 . A A . 6 PRO CD 1 1 20 29476 1 1 6 PRO CG C -25.397 3.593 -11.350 1.00 . A A . 6 PRO CG 1 1 20 29477 1 1 6 PRO HA H -26.600 1.687 -8.944 1.00 . A A . 6 PRO HA 1 1 20 29478 1 1 6 PRO HB2 H -24.703 1.580 -10.897 1.00 . A A . 6 PRO HB2 1 1 20 29479 1 1 6 PRO HB3 H -26.449 1.720 -11.281 1.00 . A A . 6 PRO HB3 1 1 20 29480 1 1 6 PRO HD2 H -26.231 5.428 -10.586 1.00 . A A . 6 PRO HD2 1 1 20 29481 1 1 6 PRO HD3 H -27.440 4.284 -11.237 1.00 . A A . 6 PRO HD3 1 1 20 29482 1 1 6 PRO HG2 H -24.424 3.965 -11.026 1.00 . A A . 6 PRO HG2 1 1 20 29483 1 1 6 PRO HG3 H -25.486 3.613 -12.435 1.00 . A A . 6 PRO HG3 1 1 20 29484 1 1 6 PRO N N -26.687 3.749 -9.362 1.00 . A A . 6 PRO N 1 1 20 29485 1 1 6 PRO O O -24.400 3.658 -7.899 1.00 . A A . 6 PRO O 1 1 20 29486 1 1 7 VAL C C -21.598 1.974 -8.154 1.00 . A A . 7 VAL C 1 1 20 29487 1 1 7 VAL CA C -22.827 1.422 -7.417 1.00 . A A . 7 VAL CA 1 1 20 29488 1 1 7 VAL CB C -22.606 -0.006 -6.891 1.00 . A A . 7 VAL CB 1 1 20 29489 1 1 7 VAL CG1 C -21.513 0.052 -5.821 1.00 . A A . 7 VAL CG1 1 1 20 29490 1 1 7 VAL CG2 C -23.879 -0.571 -6.242 1.00 . A A . 7 VAL CG2 1 1 20 29491 1 1 7 VAL H H -24.294 0.627 -8.745 1.00 . A A . 7 VAL H 1 1 20 29492 1 1 7 VAL HA H -23.029 2.055 -6.552 1.00 . A A . 7 VAL HA 1 1 20 29493 1 1 7 VAL HB H -22.297 -0.670 -7.702 1.00 . A A . 7 VAL HB 1 1 20 29494 1 1 7 VAL HG11 H -20.588 0.426 -6.261 1.00 . A A . 7 VAL HG11 1 1 20 29495 1 1 7 VAL HG12 H -21.818 0.731 -5.023 1.00 . A A . 7 VAL HG12 1 1 20 29496 1 1 7 VAL HG13 H -21.342 -0.951 -5.430 1.00 . A A . 7 VAL HG13 1 1 20 29497 1 1 7 VAL HG21 H -24.245 0.106 -5.469 1.00 . A A . 7 VAL HG21 1 1 20 29498 1 1 7 VAL HG22 H -24.658 -0.697 -6.995 1.00 . A A . 7 VAL HG22 1 1 20 29499 1 1 7 VAL HG23 H -23.671 -1.549 -5.806 1.00 . A A . 7 VAL HG23 1 1 20 29500 1 1 7 VAL N N -24.001 1.480 -8.275 1.00 . A A . 7 VAL N 1 1 20 29501 1 1 7 VAL O O -21.020 1.302 -9.014 1.00 . A A . 7 VAL O 1 1 20 29502 1 1 8 SER C C -18.854 3.744 -7.311 1.00 . A A . 8 SER C 1 1 20 29503 1 1 8 SER CA C -20.028 3.889 -8.275 1.00 . A A . 8 SER CA 1 1 20 29504 1 1 8 SER CB C -20.368 5.366 -8.417 1.00 . A A . 8 SER CB 1 1 20 29505 1 1 8 SER H H -21.660 3.582 -6.953 1.00 . A A . 8 SER H 1 1 20 29506 1 1 8 SER HA H -19.771 3.494 -9.256 1.00 . A A . 8 SER HA 1 1 20 29507 1 1 8 SER HB2 H -20.748 5.736 -7.461 1.00 . A A . 8 SER HB2 1 1 20 29508 1 1 8 SER HB3 H -19.466 5.911 -8.686 1.00 . A A . 8 SER HB3 1 1 20 29509 1 1 8 SER HG H -21.270 6.518 -9.656 1.00 . A A . 8 SER HG 1 1 20 29510 1 1 8 SER N N -21.181 3.174 -7.753 1.00 . A A . 8 SER N 1 1 20 29511 1 1 8 SER O O -18.954 4.163 -6.156 1.00 . A A . 8 SER O 1 1 20 29512 1 1 8 SER OG O -21.326 5.564 -9.432 1.00 . A A . 8 SER OG 1 1 20 29513 1 1 9 TYR C C -15.658 4.269 -7.258 1.00 . A A . 9 TYR C 1 1 20 29514 1 1 9 TYR CA C -16.523 3.048 -6.984 1.00 . A A . 9 TYR CA 1 1 20 29515 1 1 9 TYR CB C -15.779 1.758 -7.327 1.00 . A A . 9 TYR CB 1 1 20 29516 1 1 9 TYR CD1 C -17.561 0.173 -6.465 1.00 . A A . 9 TYR CD1 1 1 20 29517 1 1 9 TYR CD2 C -15.265 -0.096 -5.691 1.00 . A A . 9 TYR CD2 1 1 20 29518 1 1 9 TYR CE1 C -17.958 -0.921 -5.682 1.00 . A A . 9 TYR CE1 1 1 20 29519 1 1 9 TYR CE2 C -15.666 -1.164 -4.870 1.00 . A A . 9 TYR CE2 1 1 20 29520 1 1 9 TYR CG C -16.211 0.575 -6.488 1.00 . A A . 9 TYR CG 1 1 20 29521 1 1 9 TYR CZ C -17.019 -1.591 -4.865 1.00 . A A . 9 TYR CZ 1 1 20 29522 1 1 9 TYR H H -17.714 2.886 -8.737 1.00 . A A . 9 TYR H 1 1 20 29523 1 1 9 TYR HA H -16.761 3.028 -5.922 1.00 . A A . 9 TYR HA 1 1 20 29524 1 1 9 TYR HB2 H -15.898 1.529 -8.386 1.00 . A A . 9 TYR HB2 1 1 20 29525 1 1 9 TYR HB3 H -14.718 1.928 -7.155 1.00 . A A . 9 TYR HB3 1 1 20 29526 1 1 9 TYR HD1 H -18.322 0.714 -7.006 1.00 . A A . 9 TYR HD1 1 1 20 29527 1 1 9 TYR HD2 H -14.232 0.216 -5.710 1.00 . A A . 9 TYR HD2 1 1 20 29528 1 1 9 TYR HE1 H -18.992 -1.216 -5.671 1.00 . A A . 9 TYR HE1 1 1 20 29529 1 1 9 TYR HE2 H -14.910 -1.649 -4.277 1.00 . A A . 9 TYR HE2 1 1 20 29530 1 1 9 TYR HH H -16.880 -2.830 -3.298 1.00 . A A . 9 TYR HH 1 1 20 29531 1 1 9 TYR N N -17.752 3.146 -7.756 1.00 . A A . 9 TYR N 1 1 20 29532 1 1 9 TYR O O -15.582 4.755 -8.391 1.00 . A A . 9 TYR O 1 1 20 29533 1 1 9 TYR OH O -17.451 -2.597 -4.058 1.00 . A A . 9 TYR OH 1 1 20 29534 1 1 10 TYR C C -12.626 5.221 -6.166 1.00 . A A . 10 TYR C 1 1 20 29535 1 1 10 TYR CA C -14.009 5.830 -6.326 1.00 . A A . 10 TYR CA 1 1 20 29536 1 1 10 TYR CB C -14.273 6.915 -5.287 1.00 . A A . 10 TYR CB 1 1 20 29537 1 1 10 TYR CD1 C -16.767 7.306 -5.073 1.00 . A A . 10 TYR CD1 1 1 20 29538 1 1 10 TYR CD2 C -15.445 8.856 -6.401 1.00 . A A . 10 TYR CD2 1 1 20 29539 1 1 10 TYR CE1 C -17.927 8.033 -5.384 1.00 . A A . 10 TYR CE1 1 1 20 29540 1 1 10 TYR CE2 C -16.593 9.621 -6.670 1.00 . A A . 10 TYR CE2 1 1 20 29541 1 1 10 TYR CG C -15.523 7.715 -5.582 1.00 . A A . 10 TYR CG 1 1 20 29542 1 1 10 TYR CZ C -17.844 9.212 -6.155 1.00 . A A . 10 TYR CZ 1 1 20 29543 1 1 10 TYR H H -15.107 4.346 -5.305 1.00 . A A . 10 TYR H 1 1 20 29544 1 1 10 TYR HA H -14.074 6.288 -7.311 1.00 . A A . 10 TYR HA 1 1 20 29545 1 1 10 TYR HB2 H -14.339 6.472 -4.292 1.00 . A A . 10 TYR HB2 1 1 20 29546 1 1 10 TYR HB3 H -13.421 7.593 -5.297 1.00 . A A . 10 TYR HB3 1 1 20 29547 1 1 10 TYR HD1 H -16.832 6.452 -4.412 1.00 . A A . 10 TYR HD1 1 1 20 29548 1 1 10 TYR HD2 H -14.494 9.151 -6.825 1.00 . A A . 10 TYR HD2 1 1 20 29549 1 1 10 TYR HE1 H -18.879 7.716 -4.995 1.00 . A A . 10 TYR HE1 1 1 20 29550 1 1 10 TYR HE2 H -16.517 10.511 -7.281 1.00 . A A . 10 TYR HE2 1 1 20 29551 1 1 10 TYR HH H -18.746 10.883 -6.526 1.00 . A A . 10 TYR HH 1 1 20 29552 1 1 10 TYR N N -14.997 4.772 -6.219 1.00 . A A . 10 TYR N 1 1 20 29553 1 1 10 TYR O O -12.419 4.332 -5.326 1.00 . A A . 10 TYR O 1 1 20 29554 1 1 10 TYR OH O -18.963 9.944 -6.390 1.00 . A A . 10 TYR OH 1 1 20 29555 1 1 11 PHE C C -9.330 6.110 -7.579 1.00 . A A . 11 PHE C 1 1 20 29556 1 1 11 PHE CA C -10.376 5.082 -7.109 1.00 . A A . 11 PHE CA 1 1 20 29557 1 1 11 PHE CB C -10.447 3.818 -7.994 1.00 . A A . 11 PHE CB 1 1 20 29558 1 1 11 PHE CD1 C -10.920 4.619 -10.381 1.00 . A A . 11 PHE CD1 1 1 20 29559 1 1 11 PHE CD2 C -12.483 3.091 -9.320 1.00 . A A . 11 PHE CD2 1 1 20 29560 1 1 11 PHE CE1 C -11.706 4.617 -11.547 1.00 . A A . 11 PHE CE1 1 1 20 29561 1 1 11 PHE CE2 C -13.264 3.078 -10.489 1.00 . A A . 11 PHE CE2 1 1 20 29562 1 1 11 PHE CG C -11.305 3.863 -9.254 1.00 . A A . 11 PHE CG 1 1 20 29563 1 1 11 PHE CZ C -12.876 3.842 -11.604 1.00 . A A . 11 PHE CZ 1 1 20 29564 1 1 11 PHE H H -11.919 6.449 -7.623 1.00 . A A . 11 PHE H 1 1 20 29565 1 1 11 PHE HA H -10.100 4.738 -6.111 1.00 . A A . 11 PHE HA 1 1 20 29566 1 1 11 PHE HB2 H -9.436 3.532 -8.279 1.00 . A A . 11 PHE HB2 1 1 20 29567 1 1 11 PHE HB3 H -10.821 3.012 -7.361 1.00 . A A . 11 PHE HB3 1 1 20 29568 1 1 11 PHE HD1 H -10.021 5.216 -10.379 1.00 . A A . 11 PHE HD1 1 1 20 29569 1 1 11 PHE HD2 H -12.796 2.500 -8.472 1.00 . A A . 11 PHE HD2 1 1 20 29570 1 1 11 PHE HE1 H -11.410 5.219 -12.398 1.00 . A A . 11 PHE HE1 1 1 20 29571 1 1 11 PHE HE2 H -14.172 2.492 -10.528 1.00 . A A . 11 PHE HE2 1 1 20 29572 1 1 11 PHE HZ H -13.482 3.847 -12.501 1.00 . A A . 11 PHE HZ 1 1 20 29573 1 1 11 PHE N N -11.689 5.682 -6.991 1.00 . A A . 11 PHE N 1 1 20 29574 1 1 11 PHE O O -8.618 5.874 -8.549 1.00 . A A . 11 PHE O 1 1 20 29575 1 1 12 SER C C -7.869 9.041 -5.854 1.00 . A A . 12 SER C 1 1 20 29576 1 1 12 SER CA C -8.075 8.181 -7.109 1.00 . A A . 12 SER CA 1 1 20 29577 1 1 12 SER CB C -8.381 8.981 -8.379 1.00 . A A . 12 SER CB 1 1 20 29578 1 1 12 SER H H -9.756 7.477 -6.088 1.00 . A A . 12 SER H 1 1 20 29579 1 1 12 SER HA H -7.143 7.636 -7.270 1.00 . A A . 12 SER HA 1 1 20 29580 1 1 12 SER HB2 H -7.680 9.809 -8.445 1.00 . A A . 12 SER HB2 1 1 20 29581 1 1 12 SER HB3 H -8.217 8.339 -9.244 1.00 . A A . 12 SER HB3 1 1 20 29582 1 1 12 SER HG H -10.066 9.270 -9.309 1.00 . A A . 12 SER HG 1 1 20 29583 1 1 12 SER N N -9.166 7.229 -6.871 1.00 . A A . 12 SER N 1 1 20 29584 1 1 12 SER O O -8.443 8.713 -4.812 1.00 . A A . 12 SER O 1 1 20 29585 1 1 12 SER OG O -9.725 9.421 -8.407 1.00 . A A . 12 SER OG 1 1 20 29586 1 1 13 TYR C C -8.351 11.878 -4.936 1.00 . A A . 13 TYR C 1 1 20 29587 1 1 13 TYR CA C -7.038 11.101 -4.836 1.00 . A A . 13 TYR CA 1 1 20 29588 1 1 13 TYR CB C -5.823 12.034 -4.961 1.00 . A A . 13 TYR CB 1 1 20 29589 1 1 13 TYR CD1 C -3.900 10.366 -5.050 1.00 . A A . 13 TYR CD1 1 1 20 29590 1 1 13 TYR CD2 C -3.981 11.958 -3.219 1.00 . A A . 13 TYR CD2 1 1 20 29591 1 1 13 TYR CE1 C -2.765 9.766 -4.478 1.00 . A A . 13 TYR CE1 1 1 20 29592 1 1 13 TYR CE2 C -2.855 11.354 -2.637 1.00 . A A . 13 TYR CE2 1 1 20 29593 1 1 13 TYR CG C -4.535 11.445 -4.407 1.00 . A A . 13 TYR CG 1 1 20 29594 1 1 13 TYR CZ C -2.269 10.224 -3.243 1.00 . A A . 13 TYR CZ 1 1 20 29595 1 1 13 TYR H H -6.636 10.377 -6.771 1.00 . A A . 13 TYR H 1 1 20 29596 1 1 13 TYR HA H -6.997 10.619 -3.862 1.00 . A A . 13 TYR HA 1 1 20 29597 1 1 13 TYR HB2 H -5.694 12.320 -5.999 1.00 . A A . 13 TYR HB2 1 1 20 29598 1 1 13 TYR HB3 H -6.033 12.955 -4.421 1.00 . A A . 13 TYR HB3 1 1 20 29599 1 1 13 TYR HD1 H -4.293 10.002 -5.983 1.00 . A A . 13 TYR HD1 1 1 20 29600 1 1 13 TYR HD2 H -4.422 12.818 -2.735 1.00 . A A . 13 TYR HD2 1 1 20 29601 1 1 13 TYR HE1 H -2.251 8.963 -4.970 1.00 . A A . 13 TYR HE1 1 1 20 29602 1 1 13 TYR HE2 H -2.458 11.759 -1.719 1.00 . A A . 13 TYR HE2 1 1 20 29603 1 1 13 TYR HH H -1.119 8.626 -2.804 1.00 . A A . 13 TYR HH 1 1 20 29604 1 1 13 TYR N N -7.030 10.081 -5.886 1.00 . A A . 13 TYR N 1 1 20 29605 1 1 13 TYR O O -8.967 11.915 -6.002 1.00 . A A . 13 TYR O 1 1 20 29606 1 1 13 TYR OH O -1.244 9.573 -2.627 1.00 . A A . 13 TYR OH 1 1 20 29607 1 1 14 ALA C C -9.569 14.829 -3.901 1.00 . A A . 14 ALA C 1 1 20 29608 1 1 14 ALA CA C -9.952 13.358 -3.764 1.00 . A A . 14 ALA CA 1 1 20 29609 1 1 14 ALA CB C -10.647 13.160 -2.414 1.00 . A A . 14 ALA CB 1 1 20 29610 1 1 14 ALA H H -8.111 12.589 -3.072 1.00 . A A . 14 ALA H 1 1 20 29611 1 1 14 ALA HA H -10.640 13.091 -4.566 1.00 . A A . 14 ALA HA 1 1 20 29612 1 1 14 ALA HB1 H -11.548 13.768 -2.372 1.00 . A A . 14 ALA HB1 1 1 20 29613 1 1 14 ALA HB2 H -10.919 12.115 -2.282 1.00 . A A . 14 ALA HB2 1 1 20 29614 1 1 14 ALA HB3 H -9.995 13.481 -1.604 1.00 . A A . 14 ALA HB3 1 1 20 29615 1 1 14 ALA N N -8.765 12.508 -3.841 1.00 . A A . 14 ALA N 1 1 20 29616 1 1 14 ALA O O -10.440 15.687 -4.087 1.00 . A A . 14 ALA O 1 1 20 29617 1 1 15 ASP C C -6.345 16.159 -4.626 1.00 . A A . 15 ASP C 1 1 20 29618 1 1 15 ASP CA C -7.645 16.400 -3.870 1.00 . A A . 15 ASP CA 1 1 20 29619 1 1 15 ASP CB C -7.425 16.969 -2.466 1.00 . A A . 15 ASP CB 1 1 20 29620 1 1 15 ASP CG C -6.481 18.164 -2.527 1.00 . A A . 15 ASP CG 1 1 20 29621 1 1 15 ASP H H -7.608 14.345 -3.698 1.00 . A A . 15 ASP H 1 1 20 29622 1 1 15 ASP HA H -8.263 17.107 -4.422 1.00 . A A . 15 ASP HA 1 1 20 29623 1 1 15 ASP HB2 H -8.379 17.291 -2.050 1.00 . A A . 15 ASP HB2 1 1 20 29624 1 1 15 ASP HB3 H -7.003 16.196 -1.825 1.00 . A A . 15 ASP HB3 1 1 20 29625 1 1 15 ASP N N -8.272 15.104 -3.805 1.00 . A A . 15 ASP N 1 1 20 29626 1 1 15 ASP O O -5.259 16.027 -4.058 1.00 . A A . 15 ASP O 1 1 20 29627 1 1 15 ASP OD1 O -6.762 19.106 -3.305 1.00 . A A . 15 ASP OD1 1 1 20 29628 1 1 15 ASP OD2 O -5.434 18.126 -1.848 1.00 . A A . 15 ASP OD2 1 1 20 29629 1 1 16 GLY C C -5.587 15.324 -8.085 1.00 . A A . 16 GLY C 1 1 20 29630 1 1 16 GLY CA C -5.380 16.173 -6.853 1.00 . A A . 16 GLY CA 1 1 20 29631 1 1 16 GLY H H -7.416 15.798 -6.292 1.00 . A A . 16 GLY H 1 1 20 29632 1 1 16 GLY HA2 H -5.326 17.223 -7.136 1.00 . A A . 16 GLY HA2 1 1 20 29633 1 1 16 GLY HA3 H -4.436 15.902 -6.378 1.00 . A A . 16 GLY HA3 1 1 20 29634 1 1 16 GLY N N -6.483 15.981 -5.933 1.00 . A A . 16 GLY N 1 1 20 29635 1 1 16 GLY O O -6.129 15.794 -9.090 1.00 . A A . 16 GLY O 1 1 20 29636 1 1 17 GLY C C -4.723 11.800 -8.807 1.00 . A A . 17 GLY C 1 1 20 29637 1 1 17 GLY CA C -4.833 13.268 -9.163 1.00 . A A . 17 GLY CA 1 1 20 29638 1 1 17 GLY H H -4.800 13.751 -7.101 1.00 . A A . 17 GLY H 1 1 20 29639 1 1 17 GLY HA2 H -5.620 13.378 -9.903 1.00 . A A . 17 GLY HA2 1 1 20 29640 1 1 17 GLY HA3 H -3.890 13.620 -9.583 1.00 . A A . 17 GLY HA3 1 1 20 29641 1 1 17 GLY N N -5.149 14.073 -8.000 1.00 . A A . 17 GLY N 1 1 20 29642 1 1 17 GLY O O -5.697 11.215 -8.321 1.00 . A A . 17 GLY O 1 1 20 29643 1 1 18 THR C C -1.966 9.503 -8.288 1.00 . A A . 18 THR C 1 1 20 29644 1 1 18 THR CA C -3.365 9.757 -8.856 1.00 . A A . 18 THR CA 1 1 20 29645 1 1 18 THR CB C -3.687 8.917 -10.114 1.00 . A A . 18 THR CB 1 1 20 29646 1 1 18 THR CG2 C -5.150 9.018 -10.551 1.00 . A A . 18 THR CG2 1 1 20 29647 1 1 18 THR H H -2.812 11.696 -9.512 1.00 . A A . 18 THR H 1 1 20 29648 1 1 18 THR HA H -4.058 9.422 -8.087 1.00 . A A . 18 THR HA 1 1 20 29649 1 1 18 THR HB H -3.503 7.869 -9.881 1.00 . A A . 18 THR HB 1 1 20 29650 1 1 18 THR HG1 H -2.154 8.610 -11.216 1.00 . A A . 18 THR HG1 1 1 20 29651 1 1 18 THR HG21 H -5.796 8.751 -9.717 1.00 . A A . 18 THR HG21 1 1 20 29652 1 1 18 THR HG22 H -5.346 8.327 -11.371 1.00 . A A . 18 THR HG22 1 1 20 29653 1 1 18 THR HG23 H -5.382 10.027 -10.881 1.00 . A A . 18 THR HG23 1 1 20 29654 1 1 18 THR N N -3.582 11.178 -9.099 1.00 . A A . 18 THR N 1 1 20 29655 1 1 18 THR O O -1.411 8.434 -8.521 1.00 . A A . 18 THR O 1 1 20 29656 1 1 18 THR OG1 O -2.876 9.273 -11.214 1.00 . A A . 18 THR OG1 1 1 20 29657 1 1 19 SER C C 0.172 11.279 -5.840 1.00 . A A . 19 SER C 1 1 20 29658 1 1 19 SER CA C -0.053 10.232 -6.929 1.00 . A A . 19 SER CA 1 1 20 29659 1 1 19 SER CB C 1.029 10.389 -8.005 1.00 . A A . 19 SER CB 1 1 20 29660 1 1 19 SER H H -1.820 11.337 -7.402 1.00 . A A . 19 SER H 1 1 20 29661 1 1 19 SER HA H -0.016 9.226 -6.509 1.00 . A A . 19 SER HA 1 1 20 29662 1 1 19 SER HB2 H 0.582 10.268 -8.987 1.00 . A A . 19 SER HB2 1 1 20 29663 1 1 19 SER HB3 H 1.437 11.396 -7.953 1.00 . A A . 19 SER HB3 1 1 20 29664 1 1 19 SER HG H 2.906 9.949 -8.000 1.00 . A A . 19 SER HG 1 1 20 29665 1 1 19 SER N N -1.359 10.445 -7.559 1.00 . A A . 19 SER N 1 1 20 29666 1 1 19 SER O O -0.172 12.443 -6.061 1.00 . A A . 19 SER O 1 1 20 29667 1 1 19 SER OG O 2.073 9.441 -7.883 1.00 . A A . 19 SER OG 1 1 20 29668 1 1 20 HIS C C 2.859 12.073 -4.204 1.00 . A A . 20 HIS C 1 1 20 29669 1 1 20 HIS CA C 1.392 11.922 -3.835 1.00 . A A . 20 HIS CA 1 1 20 29670 1 1 20 HIS CB C 1.260 11.527 -2.360 1.00 . A A . 20 HIS CB 1 1 20 29671 1 1 20 HIS CD2 C 2.961 12.445 -0.693 1.00 . A A . 20 HIS CD2 1 1 20 29672 1 1 20 HIS CE1 C 2.025 14.362 -0.179 1.00 . A A . 20 HIS CE1 1 1 20 29673 1 1 20 HIS CG C 1.804 12.556 -1.407 1.00 . A A . 20 HIS CG 1 1 20 29674 1 1 20 HIS H H 1.193 9.975 -4.665 1.00 . A A . 20 HIS H 1 1 20 29675 1 1 20 HIS HA H 0.887 12.882 -3.967 1.00 . A A . 20 HIS HA 1 1 20 29676 1 1 20 HIS HB2 H 0.216 11.419 -2.109 1.00 . A A . 20 HIS HB2 1 1 20 29677 1 1 20 HIS HB3 H 1.757 10.572 -2.191 1.00 . A A . 20 HIS HB3 1 1 20 29678 1 1 20 HIS HD1 H 0.342 14.154 -1.418 1.00 . A A . 20 HIS HD1 1 1 20 29679 1 1 20 HIS HD2 H 3.660 11.631 -0.725 1.00 . A A . 20 HIS HD2 1 1 20 29680 1 1 20 HIS HE1 H 1.843 15.327 0.280 1.00 . A A . 20 HIS HE1 1 1 20 29681 1 1 20 HIS N N 0.822 10.918 -4.732 1.00 . A A . 20 HIS N 1 1 20 29682 1 1 20 HIS ND1 N 1.227 13.768 -1.085 1.00 . A A . 20 HIS ND1 1 1 20 29683 1 1 20 HIS NE2 N 3.084 13.582 0.092 1.00 . A A . 20 HIS NE2 1 1 20 29684 1 1 20 HIS O O 3.524 11.111 -4.607 1.00 . A A . 20 HIS O 1 1 20 29685 1 1 21 THR C C 5.015 14.573 -2.889 1.00 . A A . 21 THR C 1 1 20 29686 1 1 21 THR CA C 4.823 13.473 -3.922 1.00 . A A . 21 THR CA 1 1 20 29687 1 1 21 THR CB C 5.422 13.802 -5.299 1.00 . A A . 21 THR CB 1 1 20 29688 1 1 21 THR CG2 C 6.943 13.979 -5.224 1.00 . A A . 21 THR CG2 1 1 20 29689 1 1 21 THR H H 2.845 14.055 -3.719 1.00 . A A . 21 THR H 1 1 20 29690 1 1 21 THR HA H 5.265 12.557 -3.546 1.00 . A A . 21 THR HA 1 1 20 29691 1 1 21 THR HB H 4.970 14.715 -5.689 1.00 . A A . 21 THR HB 1 1 20 29692 1 1 21 THR HG1 H 4.429 12.225 -5.736 1.00 . A A . 21 THR HG1 1 1 20 29693 1 1 21 THR HG21 H 7.175 14.893 -4.678 1.00 . A A . 21 THR HG21 1 1 20 29694 1 1 21 THR HG22 H 7.358 14.045 -6.229 1.00 . A A . 21 THR HG22 1 1 20 29695 1 1 21 THR HG23 H 7.404 13.152 -4.689 1.00 . A A . 21 THR HG23 1 1 20 29696 1 1 21 THR N N 3.401 13.266 -4.034 1.00 . A A . 21 THR N 1 1 20 29697 1 1 21 THR O O 4.295 15.573 -2.902 1.00 . A A . 21 THR O 1 1 20 29698 1 1 21 THR OG1 O 5.139 12.724 -6.178 1.00 . A A . 21 THR OG1 1 1 20 29699 1 1 22 GLU C C 7.881 15.799 -1.576 1.00 . A A . 22 GLU C 1 1 20 29700 1 1 22 GLU CA C 6.466 15.441 -1.131 1.00 . A A . 22 GLU CA 1 1 20 29701 1 1 22 GLU CB C 6.370 14.973 0.338 1.00 . A A . 22 GLU CB 1 1 20 29702 1 1 22 GLU CD C 4.833 16.882 1.093 1.00 . A A . 22 GLU CD 1 1 20 29703 1 1 22 GLU CG C 6.129 16.103 1.354 1.00 . A A . 22 GLU CG 1 1 20 29704 1 1 22 GLU H H 6.569 13.556 -2.038 1.00 . A A . 22 GLU H 1 1 20 29705 1 1 22 GLU HA H 5.838 16.315 -1.271 1.00 . A A . 22 GLU HA 1 1 20 29706 1 1 22 GLU HB2 H 5.555 14.260 0.441 1.00 . A A . 22 GLU HB2 1 1 20 29707 1 1 22 GLU HB3 H 7.287 14.445 0.600 1.00 . A A . 22 GLU HB3 1 1 20 29708 1 1 22 GLU HG2 H 6.089 15.681 2.359 1.00 . A A . 22 GLU HG2 1 1 20 29709 1 1 22 GLU HG3 H 6.967 16.795 1.308 1.00 . A A . 22 GLU HG3 1 1 20 29710 1 1 22 GLU N N 5.999 14.393 -2.016 1.00 . A A . 22 GLU N 1 1 20 29711 1 1 22 GLU O O 8.632 14.918 -2.017 1.00 . A A . 22 GLU O 1 1 20 29712 1 1 22 GLU OE1 O 4.873 17.816 0.255 1.00 . A A . 22 GLU OE1 1 1 20 29713 1 1 22 GLU OE2 O 3.765 16.564 1.656 1.00 . A A . 22 GLU OE2 1 1 20 29714 1 1 23 TYR C C 10.015 18.332 -0.449 1.00 . A A . 23 TYR C 1 1 20 29715 1 1 23 TYR CA C 9.563 17.598 -1.720 1.00 . A A . 23 TYR CA 1 1 20 29716 1 1 23 TYR CB C 9.565 18.510 -2.960 1.00 . A A . 23 TYR CB 1 1 20 29717 1 1 23 TYR CD1 C 7.982 17.692 -4.775 1.00 . A A . 23 TYR CD1 1 1 20 29718 1 1 23 TYR CD2 C 10.370 17.335 -5.043 1.00 . A A . 23 TYR CD2 1 1 20 29719 1 1 23 TYR CE1 C 7.748 17.119 -6.040 1.00 . A A . 23 TYR CE1 1 1 20 29720 1 1 23 TYR CE2 C 10.145 16.723 -6.287 1.00 . A A . 23 TYR CE2 1 1 20 29721 1 1 23 TYR CG C 9.294 17.819 -4.283 1.00 . A A . 23 TYR CG 1 1 20 29722 1 1 23 TYR CZ C 8.831 16.615 -6.796 1.00 . A A . 23 TYR CZ 1 1 20 29723 1 1 23 TYR H H 7.549 17.762 -1.149 1.00 . A A . 23 TYR H 1 1 20 29724 1 1 23 TYR HA H 10.252 16.777 -1.905 1.00 . A A . 23 TYR HA 1 1 20 29725 1 1 23 TYR HB2 H 8.833 19.306 -2.822 1.00 . A A . 23 TYR HB2 1 1 20 29726 1 1 23 TYR HB3 H 10.542 18.991 -3.023 1.00 . A A . 23 TYR HB3 1 1 20 29727 1 1 23 TYR HD1 H 7.158 18.035 -4.161 1.00 . A A . 23 TYR HD1 1 1 20 29728 1 1 23 TYR HD2 H 11.370 17.403 -4.635 1.00 . A A . 23 TYR HD2 1 1 20 29729 1 1 23 TYR HE1 H 6.734 17.043 -6.406 1.00 . A A . 23 TYR HE1 1 1 20 29730 1 1 23 TYR HE2 H 10.990 16.328 -6.826 1.00 . A A . 23 TYR HE2 1 1 20 29731 1 1 23 TYR HH H 9.449 15.737 -8.395 1.00 . A A . 23 TYR HH 1 1 20 29732 1 1 23 TYR N N 8.225 17.083 -1.481 1.00 . A A . 23 TYR N 1 1 20 29733 1 1 23 TYR O O 10.043 19.564 -0.445 1.00 . A A . 23 TYR O 1 1 20 29734 1 1 23 TYR OH O 8.619 16.039 -8.013 1.00 . A A . 23 TYR OH 1 1 20 29735 1 1 24 PRO C C 12.212 18.794 1.726 1.00 . A A . 24 PRO C 1 1 20 29736 1 1 24 PRO CA C 10.784 18.246 1.884 1.00 . A A . 24 PRO CA 1 1 20 29737 1 1 24 PRO CB C 10.685 17.151 2.951 1.00 . A A . 24 PRO CB 1 1 20 29738 1 1 24 PRO CD C 10.242 16.175 0.824 1.00 . A A . 24 PRO CD 1 1 20 29739 1 1 24 PRO CG C 10.935 15.881 2.152 1.00 . A A . 24 PRO CG 1 1 20 29740 1 1 24 PRO HA H 10.119 19.069 2.149 1.00 . A A . 24 PRO HA 1 1 20 29741 1 1 24 PRO HB2 H 11.427 17.264 3.738 1.00 . A A . 24 PRO HB2 1 1 20 29742 1 1 24 PRO HB3 H 9.676 17.130 3.369 1.00 . A A . 24 PRO HB3 1 1 20 29743 1 1 24 PRO HD2 H 10.732 15.639 0.013 1.00 . A A . 24 PRO HD2 1 1 20 29744 1 1 24 PRO HD3 H 9.196 15.882 0.895 1.00 . A A . 24 PRO HD3 1 1 20 29745 1 1 24 PRO HG2 H 12.007 15.784 1.994 1.00 . A A . 24 PRO HG2 1 1 20 29746 1 1 24 PRO HG3 H 10.525 14.997 2.643 1.00 . A A . 24 PRO HG3 1 1 20 29747 1 1 24 PRO N N 10.320 17.620 0.651 1.00 . A A . 24 PRO N 1 1 20 29748 1 1 24 PRO O O 12.848 18.639 0.673 1.00 . A A . 24 PRO O 1 1 20 29749 1 1 25 ASP C C 14.501 19.895 4.361 1.00 . A A . 25 ASP C 1 1 20 29750 1 1 25 ASP CA C 14.098 19.902 2.880 1.00 . A A . 25 ASP CA 1 1 20 29751 1 1 25 ASP CB C 14.269 21.280 2.212 1.00 . A A . 25 ASP CB 1 1 20 29752 1 1 25 ASP CG C 15.704 21.554 1.737 1.00 . A A . 25 ASP CG 1 1 20 29753 1 1 25 ASP H H 12.254 19.365 3.680 1.00 . A A . 25 ASP H 1 1 20 29754 1 1 25 ASP HA H 14.717 19.191 2.345 1.00 . A A . 25 ASP HA 1 1 20 29755 1 1 25 ASP HB2 H 13.622 21.327 1.334 1.00 . A A . 25 ASP HB2 1 1 20 29756 1 1 25 ASP HB3 H 13.945 22.058 2.905 1.00 . A A . 25 ASP HB3 1 1 20 29757 1 1 25 ASP N N 12.723 19.431 2.783 1.00 . A A . 25 ASP N 1 1 20 29758 1 1 25 ASP O O 13.681 19.541 5.218 1.00 . A A . 25 ASP O 1 1 20 29759 1 1 25 ASP OD1 O 16.529 20.609 1.649 1.00 . A A . 25 ASP OD1 1 1 20 29760 1 1 25 ASP OD2 O 16.001 22.704 1.348 1.00 . A A . 25 ASP OD2 1 1 20 29761 1 1 26 ASP C C 16.420 18.752 6.602 1.00 . A A . 26 ASP C 1 1 20 29762 1 1 26 ASP CA C 16.427 20.154 5.973 1.00 . A A . 26 ASP CA 1 1 20 29763 1 1 26 ASP CB C 15.929 21.220 6.966 1.00 . A A . 26 ASP CB 1 1 20 29764 1 1 26 ASP CG C 16.763 21.131 8.246 1.00 . A A . 26 ASP CG 1 1 20 29765 1 1 26 ASP H H 16.350 20.468 3.881 1.00 . A A . 26 ASP H 1 1 20 29766 1 1 26 ASP HA H 17.474 20.399 5.789 1.00 . A A . 26 ASP HA 1 1 20 29767 1 1 26 ASP HB2 H 16.039 22.213 6.527 1.00 . A A . 26 ASP HB2 1 1 20 29768 1 1 26 ASP HB3 H 14.876 21.059 7.205 1.00 . A A . 26 ASP HB3 1 1 20 29769 1 1 26 ASP N N 15.754 20.232 4.666 1.00 . A A . 26 ASP N 1 1 20 29770 1 1 26 ASP O O 17.469 18.109 6.642 1.00 . A A . 26 ASP O 1 1 20 29771 1 1 26 ASP OD1 O 16.417 20.355 9.159 1.00 . A A . 26 ASP OD1 1 1 20 29772 1 1 26 ASP OD2 O 17.859 21.740 8.286 1.00 . A A . 26 ASP OD2 1 1 20 29773 1 1 27 SER C C 13.484 17.070 8.081 1.00 . A A . 27 SER C 1 1 20 29774 1 1 27 SER CA C 14.975 17.025 7.741 1.00 . A A . 27 SER CA 1 1 20 29775 1 1 27 SER CB C 15.888 16.792 8.966 1.00 . A A . 27 SER CB 1 1 20 29776 1 1 27 SER H H 14.484 18.942 7.021 1.00 . A A . 27 SER H 1 1 20 29777 1 1 27 SER HA H 15.155 16.238 7.021 1.00 . A A . 27 SER HA 1 1 20 29778 1 1 27 SER HB2 H 16.892 16.573 8.606 1.00 . A A . 27 SER HB2 1 1 20 29779 1 1 27 SER HB3 H 15.922 17.715 9.539 1.00 . A A . 27 SER HB3 1 1 20 29780 1 1 27 SER HG H 14.555 15.867 10.040 1.00 . A A . 27 SER HG 1 1 20 29781 1 1 27 SER N N 15.271 18.314 7.126 1.00 . A A . 27 SER N 1 1 20 29782 1 1 27 SER O O 13.146 17.430 9.214 1.00 . A A . 27 SER O 1 1 20 29783 1 1 27 SER OG O 15.497 15.746 9.849 1.00 . A A . 27 SER OG 1 1 20 29784 1 1 28 SER C C 10.327 15.755 6.831 1.00 . A A . 28 SER C 1 1 20 29785 1 1 28 SER CA C 11.152 16.965 7.299 1.00 . A A . 28 SER CA 1 1 20 29786 1 1 28 SER CB C 10.685 18.241 6.616 1.00 . A A . 28 SER CB 1 1 20 29787 1 1 28 SER H H 12.908 16.601 6.171 1.00 . A A . 28 SER H 1 1 20 29788 1 1 28 SER HA H 10.951 17.090 8.359 1.00 . A A . 28 SER HA 1 1 20 29789 1 1 28 SER HB2 H 10.619 18.057 5.551 1.00 . A A . 28 SER HB2 1 1 20 29790 1 1 28 SER HB3 H 9.688 18.441 7.002 1.00 . A A . 28 SER HB3 1 1 20 29791 1 1 28 SER HG H 12.340 19.268 6.300 1.00 . A A . 28 SER HG 1 1 20 29792 1 1 28 SER N N 12.591 16.796 7.119 1.00 . A A . 28 SER N 1 1 20 29793 1 1 28 SER O O 9.510 15.841 5.910 1.00 . A A . 28 SER O 1 1 20 29794 1 1 28 SER OG O 11.531 19.360 6.843 1.00 . A A . 28 SER OG 1 1 20 29795 1 1 29 ALA C C 8.608 13.355 8.454 1.00 . A A . 29 ALA C 1 1 20 29796 1 1 29 ALA CA C 9.722 13.407 7.383 1.00 . A A . 29 ALA CA 1 1 20 29797 1 1 29 ALA CB C 10.679 12.212 7.473 1.00 . A A . 29 ALA CB 1 1 20 29798 1 1 29 ALA H H 11.112 14.761 8.316 1.00 . A A . 29 ALA H 1 1 20 29799 1 1 29 ALA HA H 9.261 13.390 6.396 1.00 . A A . 29 ALA HA 1 1 20 29800 1 1 29 ALA HB1 H 11.124 12.157 8.467 1.00 . A A . 29 ALA HB1 1 1 20 29801 1 1 29 ALA HB2 H 10.133 11.294 7.273 1.00 . A A . 29 ALA HB2 1 1 20 29802 1 1 29 ALA HB3 H 11.468 12.313 6.725 1.00 . A A . 29 ALA HB3 1 1 20 29803 1 1 29 ALA N N 10.506 14.639 7.524 1.00 . A A . 29 ALA N 1 1 20 29804 1 1 29 ALA O O 8.559 14.245 9.321 1.00 . A A . 29 ALA O 1 1 20 29805 1 1 30 GLY C C 5.616 11.199 9.077 1.00 . A A . 30 GLY C 1 1 20 29806 1 1 30 GLY CA C 6.698 12.205 9.460 1.00 . A A . 30 GLY CA 1 1 20 29807 1 1 30 GLY H H 7.629 11.643 7.708 1.00 . A A . 30 GLY H 1 1 20 29808 1 1 30 GLY HA2 H 7.186 11.864 10.373 1.00 . A A . 30 GLY HA2 1 1 20 29809 1 1 30 GLY HA3 H 6.241 13.173 9.631 1.00 . A A . 30 GLY HA3 1 1 20 29810 1 1 30 GLY N N 7.715 12.349 8.436 1.00 . A A . 30 GLY N 1 1 20 29811 1 1 30 GLY O O 5.807 10.353 8.198 1.00 . A A . 30 GLY O 1 1 20 29812 1 1 31 SER C C 2.052 11.030 9.601 1.00 . A A . 31 SER C 1 1 20 29813 1 1 31 SER CA C 3.391 10.304 9.678 1.00 . A A . 31 SER CA 1 1 20 29814 1 1 31 SER CB C 3.467 9.347 10.870 1.00 . A A . 31 SER CB 1 1 20 29815 1 1 31 SER H H 4.352 12.017 10.441 1.00 . A A . 31 SER H 1 1 20 29816 1 1 31 SER HA H 3.507 9.721 8.769 1.00 . A A . 31 SER HA 1 1 20 29817 1 1 31 SER HB2 H 2.625 8.655 10.821 1.00 . A A . 31 SER HB2 1 1 20 29818 1 1 31 SER HB3 H 4.399 8.789 10.824 1.00 . A A . 31 SER HB3 1 1 20 29819 1 1 31 SER HG H 2.588 10.567 12.054 1.00 . A A . 31 SER HG 1 1 20 29820 1 1 31 SER N N 4.477 11.267 9.768 1.00 . A A . 31 SER N 1 1 20 29821 1 1 31 SER O O 1.502 11.426 10.629 1.00 . A A . 31 SER O 1 1 20 29822 1 1 31 SER OG O 3.425 10.066 12.089 1.00 . A A . 31 SER OG 1 1 20 29823 1 1 32 PHE C C -0.793 11.183 7.565 1.00 . A A . 32 PHE C 1 1 20 29824 1 1 32 PHE CA C 0.359 12.034 8.115 1.00 . A A . 32 PHE CA 1 1 20 29825 1 1 32 PHE CB C 0.750 13.202 7.198 1.00 . A A . 32 PHE CB 1 1 20 29826 1 1 32 PHE CD1 C 2.862 12.619 5.940 1.00 . A A . 32 PHE CD1 1 1 20 29827 1 1 32 PHE CD2 C 0.752 12.606 4.725 1.00 . A A . 32 PHE CD2 1 1 20 29828 1 1 32 PHE CE1 C 3.540 12.254 4.769 1.00 . A A . 32 PHE CE1 1 1 20 29829 1 1 32 PHE CE2 C 1.446 12.279 3.547 1.00 . A A . 32 PHE CE2 1 1 20 29830 1 1 32 PHE CG C 1.465 12.795 5.924 1.00 . A A . 32 PHE CG 1 1 20 29831 1 1 32 PHE CZ C 2.836 12.105 3.564 1.00 . A A . 32 PHE CZ 1 1 20 29832 1 1 32 PHE H H 2.096 10.903 7.599 1.00 . A A . 32 PHE H 1 1 20 29833 1 1 32 PHE HA H 0.008 12.470 9.049 1.00 . A A . 32 PHE HA 1 1 20 29834 1 1 32 PHE HB2 H -0.137 13.782 6.947 1.00 . A A . 32 PHE HB2 1 1 20 29835 1 1 32 PHE HB3 H 1.405 13.866 7.763 1.00 . A A . 32 PHE HB3 1 1 20 29836 1 1 32 PHE HD1 H 3.431 12.779 6.847 1.00 . A A . 32 PHE HD1 1 1 20 29837 1 1 32 PHE HD2 H -0.320 12.746 4.691 1.00 . A A . 32 PHE HD2 1 1 20 29838 1 1 32 PHE HE1 H 4.608 12.124 4.813 1.00 . A A . 32 PHE HE1 1 1 20 29839 1 1 32 PHE HE2 H 0.931 12.187 2.609 1.00 . A A . 32 PHE HE2 1 1 20 29840 1 1 32 PHE HZ H 3.349 11.886 2.641 1.00 . A A . 32 PHE HZ 1 1 20 29841 1 1 32 PHE N N 1.552 11.232 8.385 1.00 . A A . 32 PHE N 1 1 20 29842 1 1 32 PHE O O -0.687 9.959 7.439 1.00 . A A . 32 PHE O 1 1 20 29843 1 1 33 ILE C C -3.409 12.071 5.384 1.00 . A A . 33 ILE C 1 1 20 29844 1 1 33 ILE CA C -3.107 11.242 6.638 1.00 . A A . 33 ILE CA 1 1 20 29845 1 1 33 ILE CB C -4.267 11.257 7.669 1.00 . A A . 33 ILE CB 1 1 20 29846 1 1 33 ILE CD1 C -5.021 10.314 9.961 1.00 . A A . 33 ILE CD1 1 1 20 29847 1 1 33 ILE CG1 C -3.878 10.481 8.951 1.00 . A A . 33 ILE CG1 1 1 20 29848 1 1 33 ILE CG2 C -5.561 10.666 7.083 1.00 . A A . 33 ILE CG2 1 1 20 29849 1 1 33 ILE H H -1.961 12.829 7.383 1.00 . A A . 33 ILE H 1 1 20 29850 1 1 33 ILE HA H -2.904 10.209 6.351 1.00 . A A . 33 ILE HA 1 1 20 29851 1 1 33 ILE HB H -4.469 12.295 7.937 1.00 . A A . 33 ILE HB 1 1 20 29852 1 1 33 ILE HD11 H -5.801 9.669 9.560 1.00 . A A . 33 ILE HD11 1 1 20 29853 1 1 33 ILE HD12 H -4.645 9.854 10.872 1.00 . A A . 33 ILE HD12 1 1 20 29854 1 1 33 ILE HD13 H -5.441 11.290 10.196 1.00 . A A . 33 ILE HD13 1 1 20 29855 1 1 33 ILE HG12 H -3.504 9.495 8.676 1.00 . A A . 33 ILE HG12 1 1 20 29856 1 1 33 ILE HG13 H -3.074 11.014 9.456 1.00 . A A . 33 ILE HG13 1 1 20 29857 1 1 33 ILE HG21 H -6.412 10.959 7.698 1.00 . A A . 33 ILE HG21 1 1 20 29858 1 1 33 ILE HG22 H -5.738 11.052 6.087 1.00 . A A . 33 ILE HG22 1 1 20 29859 1 1 33 ILE HG23 H -5.501 9.583 7.064 1.00 . A A . 33 ILE HG23 1 1 20 29860 1 1 33 ILE N N -1.911 11.831 7.228 1.00 . A A . 33 ILE N 1 1 20 29861 1 1 33 ILE O O -3.595 13.283 5.476 1.00 . A A . 33 ILE O 1 1 20 29862 1 1 34 LEU C C -5.378 11.812 2.807 1.00 . A A . 34 LEU C 1 1 20 29863 1 1 34 LEU CA C -3.871 12.019 2.948 1.00 . A A . 34 LEU CA 1 1 20 29864 1 1 34 LEU CB C -3.140 11.347 1.768 1.00 . A A . 34 LEU CB 1 1 20 29865 1 1 34 LEU CD1 C -0.890 10.703 0.827 1.00 . A A . 34 LEU CD1 1 1 20 29866 1 1 34 LEU CD2 C -1.428 13.130 1.224 1.00 . A A . 34 LEU CD2 1 1 20 29867 1 1 34 LEU CG C -1.643 11.695 1.721 1.00 . A A . 34 LEU CG 1 1 20 29868 1 1 34 LEU H H -3.304 10.423 4.230 1.00 . A A . 34 LEU H 1 1 20 29869 1 1 34 LEU HA H -3.673 13.093 2.953 1.00 . A A . 34 LEU HA 1 1 20 29870 1 1 34 LEU HB2 H -3.262 10.267 1.852 1.00 . A A . 34 LEU HB2 1 1 20 29871 1 1 34 LEU HB3 H -3.596 11.661 0.828 1.00 . A A . 34 LEU HB3 1 1 20 29872 1 1 34 LEU HD11 H 0.159 10.987 0.748 1.00 . A A . 34 LEU HD11 1 1 20 29873 1 1 34 LEU HD12 H -1.320 10.684 -0.169 1.00 . A A . 34 LEU HD12 1 1 20 29874 1 1 34 LEU HD13 H -0.946 9.704 1.256 1.00 . A A . 34 LEU HD13 1 1 20 29875 1 1 34 LEU HD21 H -1.867 13.837 1.930 1.00 . A A . 34 LEU HD21 1 1 20 29876 1 1 34 LEU HD22 H -1.877 13.267 0.240 1.00 . A A . 34 LEU HD22 1 1 20 29877 1 1 34 LEU HD23 H -0.364 13.350 1.165 1.00 . A A . 34 LEU HD23 1 1 20 29878 1 1 34 LEU HG H -1.230 11.601 2.723 1.00 . A A . 34 LEU HG 1 1 20 29879 1 1 34 LEU N N -3.424 11.428 4.214 1.00 . A A . 34 LEU N 1 1 20 29880 1 1 34 LEU O O -5.976 11.056 3.573 1.00 . A A . 34 LEU O 1 1 20 29881 1 1 35 ASP C C -7.758 11.412 0.404 1.00 . A A . 35 ASP C 1 1 20 29882 1 1 35 ASP CA C -7.464 12.337 1.582 1.00 . A A . 35 ASP CA 1 1 20 29883 1 1 35 ASP CB C -8.077 13.730 1.351 1.00 . A A . 35 ASP CB 1 1 20 29884 1 1 35 ASP CG C -7.621 14.742 2.379 1.00 . A A . 35 ASP CG 1 1 20 29885 1 1 35 ASP H H -5.494 13.038 1.191 1.00 . A A . 35 ASP H 1 1 20 29886 1 1 35 ASP HA H -7.952 11.924 2.466 1.00 . A A . 35 ASP HA 1 1 20 29887 1 1 35 ASP HB2 H -7.813 14.099 0.361 1.00 . A A . 35 ASP HB2 1 1 20 29888 1 1 35 ASP HB3 H -9.164 13.653 1.395 1.00 . A A . 35 ASP HB3 1 1 20 29889 1 1 35 ASP N N -6.013 12.408 1.801 1.00 . A A . 35 ASP N 1 1 20 29890 1 1 35 ASP O O -8.608 11.718 -0.430 1.00 . A A . 35 ASP O 1 1 20 29891 1 1 35 ASP OD1 O -8.054 14.633 3.547 1.00 . A A . 35 ASP OD1 1 1 20 29892 1 1 35 ASP OD2 O -6.807 15.619 2.013 1.00 . A A . 35 ASP OD2 1 1 20 29893 1 1 36 ILE C C -8.600 8.887 -0.871 1.00 . A A . 36 ILE C 1 1 20 29894 1 1 36 ILE CA C -7.162 9.411 -0.880 1.00 . A A . 36 ILE CA 1 1 20 29895 1 1 36 ILE CB C -6.116 8.282 -0.799 1.00 . A A . 36 ILE CB 1 1 20 29896 1 1 36 ILE CD1 C -3.592 7.882 -0.716 1.00 . A A . 36 ILE CD1 1 1 20 29897 1 1 36 ILE CG1 C -4.711 8.873 -1.028 1.00 . A A . 36 ILE CG1 1 1 20 29898 1 1 36 ILE CG2 C -6.401 7.158 -1.811 1.00 . A A . 36 ILE CG2 1 1 20 29899 1 1 36 ILE H H -6.338 10.109 0.975 1.00 . A A . 36 ILE H 1 1 20 29900 1 1 36 ILE HA H -7.002 9.978 -1.797 1.00 . A A . 36 ILE HA 1 1 20 29901 1 1 36 ILE HB H -6.159 7.852 0.201 1.00 . A A . 36 ILE HB 1 1 20 29902 1 1 36 ILE HD11 H -3.498 7.157 -1.521 1.00 . A A . 36 ILE HD11 1 1 20 29903 1 1 36 ILE HD12 H -2.652 8.424 -0.611 1.00 . A A . 36 ILE HD12 1 1 20 29904 1 1 36 ILE HD13 H -3.820 7.358 0.209 1.00 . A A . 36 ILE HD13 1 1 20 29905 1 1 36 ILE HG12 H -4.622 9.207 -2.062 1.00 . A A . 36 ILE HG12 1 1 20 29906 1 1 36 ILE HG13 H -4.565 9.736 -0.379 1.00 . A A . 36 ILE HG13 1 1 20 29907 1 1 36 ILE HG21 H -5.625 6.399 -1.749 1.00 . A A . 36 ILE HG21 1 1 20 29908 1 1 36 ILE HG22 H -7.346 6.674 -1.557 1.00 . A A . 36 ILE HG22 1 1 20 29909 1 1 36 ILE HG23 H -6.452 7.562 -2.823 1.00 . A A . 36 ILE HG23 1 1 20 29910 1 1 36 ILE N N -6.999 10.326 0.247 1.00 . A A . 36 ILE N 1 1 20 29911 1 1 36 ILE O O -9.115 8.506 0.182 1.00 . A A . 36 ILE O 1 1 20 29912 1 1 37 THR C C -10.510 6.836 -2.237 1.00 . A A . 37 THR C 1 1 20 29913 1 1 37 THR CA C -10.580 8.356 -2.180 1.00 . A A . 37 THR CA 1 1 20 29914 1 1 37 THR CB C -11.275 8.890 -3.446 1.00 . A A . 37 THR CB 1 1 20 29915 1 1 37 THR CG2 C -12.738 9.171 -3.135 1.00 . A A . 37 THR CG2 1 1 20 29916 1 1 37 THR H H -8.768 9.121 -2.904 1.00 . A A . 37 THR H 1 1 20 29917 1 1 37 THR HA H -11.142 8.673 -1.301 1.00 . A A . 37 THR HA 1 1 20 29918 1 1 37 THR HB H -11.219 8.142 -4.238 1.00 . A A . 37 THR HB 1 1 20 29919 1 1 37 THR HG1 H -9.930 9.862 -4.438 1.00 . A A . 37 THR HG1 1 1 20 29920 1 1 37 THR HG21 H -13.212 8.253 -2.801 1.00 . A A . 37 THR HG21 1 1 20 29921 1 1 37 THR HG22 H -13.237 9.530 -4.031 1.00 . A A . 37 THR HG22 1 1 20 29922 1 1 37 THR HG23 H -12.814 9.928 -2.353 1.00 . A A . 37 THR HG23 1 1 20 29923 1 1 37 THR N N -9.234 8.868 -2.044 1.00 . A A . 37 THR N 1 1 20 29924 1 1 37 THR O O -9.672 6.270 -2.954 1.00 . A A . 37 THR O 1 1 20 29925 1 1 37 THR OG1 O -10.734 10.083 -3.950 1.00 . A A . 37 THR OG1 1 1 20 29926 1 1 38 SER C C -12.906 4.338 -1.015 1.00 . A A . 38 SER C 1 1 20 29927 1 1 38 SER CA C -11.591 4.727 -1.672 1.00 . A A . 38 SER CA 1 1 20 29928 1 1 38 SER CB C -10.394 3.991 -1.055 1.00 . A A . 38 SER CB 1 1 20 29929 1 1 38 SER H H -12.087 6.668 -0.966 1.00 . A A . 38 SER H 1 1 20 29930 1 1 38 SER HA H -11.634 4.471 -2.729 1.00 . A A . 38 SER HA 1 1 20 29931 1 1 38 SER HB2 H -10.618 2.932 -1.033 1.00 . A A . 38 SER HB2 1 1 20 29932 1 1 38 SER HB3 H -9.508 4.142 -1.669 1.00 . A A . 38 SER HB3 1 1 20 29933 1 1 38 SER HG H -10.373 3.695 0.855 1.00 . A A . 38 SER HG 1 1 20 29934 1 1 38 SER N N -11.433 6.161 -1.562 1.00 . A A . 38 SER N 1 1 20 29935 1 1 38 SER O O -12.938 3.940 0.145 1.00 . A A . 38 SER O 1 1 20 29936 1 1 38 SER OG O -10.115 4.421 0.253 1.00 . A A . 38 SER OG 1 1 20 29937 1 1 39 TYR C C -16.171 3.635 -2.446 1.00 . A A . 39 TYR C 1 1 20 29938 1 1 39 TYR CA C -15.296 3.974 -1.249 1.00 . A A . 39 TYR CA 1 1 20 29939 1 1 39 TYR CB C -15.951 5.028 -0.336 1.00 . A A . 39 TYR CB 1 1 20 29940 1 1 39 TYR CD1 C -15.592 7.226 -1.519 1.00 . A A . 39 TYR CD1 1 1 20 29941 1 1 39 TYR CD2 C -17.870 6.489 -1.106 1.00 . A A . 39 TYR CD2 1 1 20 29942 1 1 39 TYR CE1 C -16.066 8.403 -2.115 1.00 . A A . 39 TYR CE1 1 1 20 29943 1 1 39 TYR CE2 C -18.350 7.680 -1.673 1.00 . A A . 39 TYR CE2 1 1 20 29944 1 1 39 TYR CG C -16.484 6.268 -1.017 1.00 . A A . 39 TYR CG 1 1 20 29945 1 1 39 TYR CZ C -17.456 8.638 -2.192 1.00 . A A . 39 TYR CZ 1 1 20 29946 1 1 39 TYR H H -13.995 4.742 -2.705 1.00 . A A . 39 TYR H 1 1 20 29947 1 1 39 TYR HA H -15.115 3.062 -0.671 1.00 . A A . 39 TYR HA 1 1 20 29948 1 1 39 TYR HB2 H -16.773 4.568 0.205 1.00 . A A . 39 TYR HB2 1 1 20 29949 1 1 39 TYR HB3 H -15.228 5.340 0.414 1.00 . A A . 39 TYR HB3 1 1 20 29950 1 1 39 TYR HD1 H -14.530 7.065 -1.429 1.00 . A A . 39 TYR HD1 1 1 20 29951 1 1 39 TYR HD2 H -18.558 5.751 -0.723 1.00 . A A . 39 TYR HD2 1 1 20 29952 1 1 39 TYR HE1 H -15.342 9.102 -2.496 1.00 . A A . 39 TYR HE1 1 1 20 29953 1 1 39 TYR HE2 H -19.406 7.876 -1.723 1.00 . A A . 39 TYR HE2 1 1 20 29954 1 1 39 TYR HH H -17.322 10.367 -3.146 1.00 . A A . 39 TYR HH 1 1 20 29955 1 1 39 TYR N N -14.013 4.449 -1.737 1.00 . A A . 39 TYR N 1 1 20 29956 1 1 39 TYR O O -15.823 3.960 -3.586 1.00 . A A . 39 TYR O 1 1 20 29957 1 1 39 TYR OH O -17.971 9.780 -2.718 1.00 . A A . 39 TYR OH 1 1 20 29958 1 1 40 LYS C C -19.589 3.532 -2.781 1.00 . A A . 40 LYS C 1 1 20 29959 1 1 40 LYS CA C -18.345 2.766 -3.193 1.00 . A A . 40 LYS CA 1 1 20 29960 1 1 40 LYS CB C -18.563 1.265 -3.385 1.00 . A A . 40 LYS CB 1 1 20 29961 1 1 40 LYS CD C -20.587 0.187 -2.472 1.00 . A A . 40 LYS CD 1 1 20 29962 1 1 40 LYS CE C -21.296 -0.449 -1.282 1.00 . A A . 40 LYS CE 1 1 20 29963 1 1 40 LYS CG C -19.117 0.485 -2.183 1.00 . A A . 40 LYS CG 1 1 20 29964 1 1 40 LYS H H -17.526 2.751 -1.231 1.00 . A A . 40 LYS H 1 1 20 29965 1 1 40 LYS HA H -18.006 3.137 -4.159 1.00 . A A . 40 LYS HA 1 1 20 29966 1 1 40 LYS HB2 H -19.255 1.148 -4.225 1.00 . A A . 40 LYS HB2 1 1 20 29967 1 1 40 LYS HB3 H -17.600 0.832 -3.652 1.00 . A A . 40 LYS HB3 1 1 20 29968 1 1 40 LYS HD2 H -21.083 1.115 -2.766 1.00 . A A . 40 LYS HD2 1 1 20 29969 1 1 40 LYS HD3 H -20.608 -0.518 -3.302 1.00 . A A . 40 LYS HD3 1 1 20 29970 1 1 40 LYS HE2 H -20.561 -1.038 -0.731 1.00 . A A . 40 LYS HE2 1 1 20 29971 1 1 40 LYS HE3 H -21.686 0.330 -0.626 1.00 . A A . 40 LYS HE3 1 1 20 29972 1 1 40 LYS HG2 H -18.583 -0.461 -2.084 1.00 . A A . 40 LYS HG2 1 1 20 29973 1 1 40 LYS HG3 H -19.008 1.045 -1.256 1.00 . A A . 40 LYS HG3 1 1 20 29974 1 1 40 LYS HZ1 H -21.981 -2.099 -2.304 1.00 . A A . 40 LYS HZ1 1 1 20 29975 1 1 40 LYS HZ2 H -23.113 -0.894 -2.216 1.00 . A A . 40 LYS HZ2 1 1 20 29976 1 1 40 LYS HZ3 H -22.758 -1.834 -0.901 1.00 . A A . 40 LYS HZ3 1 1 20 29977 1 1 40 LYS N N -17.317 3.010 -2.192 1.00 . A A . 40 LYS N 1 1 20 29978 1 1 40 LYS NZ N -22.377 -1.361 -1.717 1.00 . A A . 40 LYS NZ 1 1 20 29979 1 1 40 LYS O O -20.083 3.334 -1.674 1.00 . A A . 40 LYS O 1 1 20 29980 1 1 41 LYS C C -22.421 4.527 -4.099 1.00 . A A . 41 LYS C 1 1 20 29981 1 1 41 LYS CA C -21.288 5.197 -3.390 1.00 . A A . 41 LYS CA 1 1 20 29982 1 1 41 LYS CB C -21.146 6.649 -3.870 1.00 . A A . 41 LYS CB 1 1 20 29983 1 1 41 LYS CD C -22.033 9.035 -3.780 1.00 . A A . 41 LYS CD 1 1 20 29984 1 1 41 LYS CE C -22.922 9.962 -2.934 1.00 . A A . 41 LYS CE 1 1 20 29985 1 1 41 LYS CG C -22.246 7.583 -3.336 1.00 . A A . 41 LYS CG 1 1 20 29986 1 1 41 LYS H H -19.678 4.454 -4.556 1.00 . A A . 41 LYS H 1 1 20 29987 1 1 41 LYS HA H -21.541 5.157 -2.335 1.00 . A A . 41 LYS HA 1 1 20 29988 1 1 41 LYS HB2 H -20.194 7.022 -3.518 1.00 . A A . 41 LYS HB2 1 1 20 29989 1 1 41 LYS HB3 H -21.146 6.675 -4.962 1.00 . A A . 41 LYS HB3 1 1 20 29990 1 1 41 LYS HD2 H -20.984 9.304 -3.643 1.00 . A A . 41 LYS HD2 1 1 20 29991 1 1 41 LYS HD3 H -22.284 9.134 -4.839 1.00 . A A . 41 LYS HD3 1 1 20 29992 1 1 41 LYS HE2 H -23.970 9.672 -3.049 1.00 . A A . 41 LYS HE2 1 1 20 29993 1 1 41 LYS HE3 H -22.644 9.850 -1.884 1.00 . A A . 41 LYS HE3 1 1 20 29994 1 1 41 LYS HG2 H -23.225 7.262 -3.692 1.00 . A A . 41 LYS HG2 1 1 20 29995 1 1 41 LYS HG3 H -22.239 7.540 -2.248 1.00 . A A . 41 LYS HG3 1 1 20 29996 1 1 41 LYS HZ1 H -21.776 11.622 -3.336 1.00 . A A . 41 LYS HZ1 1 1 20 29997 1 1 41 LYS HZ2 H -23.182 12.004 -2.641 1.00 . A A . 41 LYS HZ2 1 1 20 29998 1 1 41 LYS HZ3 H -23.173 11.544 -4.231 1.00 . A A . 41 LYS HZ3 1 1 20 29999 1 1 41 LYS N N -20.067 4.443 -3.621 1.00 . A A . 41 LYS N 1 1 20 30000 1 1 41 LYS NZ N -22.760 11.377 -3.318 1.00 . A A . 41 LYS NZ 1 1 20 30001 1 1 41 LYS O O -22.267 3.955 -5.176 1.00 . A A . 41 LYS O 1 1 20 30002 1 1 42 THR C C -25.847 5.149 -3.181 1.00 . A A . 42 THR C 1 1 20 30003 1 1 42 THR CA C -24.848 4.267 -3.956 1.00 . A A . 42 THR CA 1 1 20 30004 1 1 42 THR CB C -24.954 2.729 -3.867 1.00 . A A . 42 THR CB 1 1 20 30005 1 1 42 THR CG2 C -24.075 1.996 -2.834 1.00 . A A . 42 THR CG2 1 1 20 30006 1 1 42 THR H H -23.603 5.055 -2.524 1.00 . A A . 42 THR H 1 1 20 30007 1 1 42 THR HA H -24.913 4.547 -5.011 1.00 . A A . 42 THR HA 1 1 20 30008 1 1 42 THR HB H -24.593 2.381 -4.826 1.00 . A A . 42 THR HB 1 1 20 30009 1 1 42 THR HG1 H -26.499 1.631 -4.343 1.00 . A A . 42 THR HG1 1 1 20 30010 1 1 42 THR HG21 H -24.383 0.954 -2.764 1.00 . A A . 42 THR HG21 1 1 20 30011 1 1 42 THR HG22 H -24.170 2.472 -1.863 1.00 . A A . 42 THR HG22 1 1 20 30012 1 1 42 THR HG23 H -23.029 2.018 -3.155 1.00 . A A . 42 THR HG23 1 1 20 30013 1 1 42 THR N N -23.562 4.641 -3.454 1.00 . A A . 42 THR N 1 1 20 30014 1 1 42 THR O O -25.431 5.968 -2.347 1.00 . A A . 42 THR O 1 1 20 30015 1 1 42 THR OG1 O -26.285 2.322 -3.678 1.00 . A A . 42 THR OG1 1 1 20 30016 1 1 43 GLY C C -28.076 6.299 -1.541 1.00 . A A . 43 GLY C 1 1 20 30017 1 1 43 GLY CA C -28.183 5.981 -3.030 1.00 . A A . 43 GLY CA 1 1 20 30018 1 1 43 GLY H H -27.403 4.326 -4.134 1.00 . A A . 43 GLY H 1 1 20 30019 1 1 43 GLY HA2 H -28.109 6.911 -3.596 1.00 . A A . 43 GLY HA2 1 1 20 30020 1 1 43 GLY HA3 H -29.161 5.540 -3.218 1.00 . A A . 43 GLY HA3 1 1 20 30021 1 1 43 GLY N N -27.144 5.061 -3.490 1.00 . A A . 43 GLY N 1 1 20 30022 1 1 43 GLY O O -27.992 7.468 -1.163 1.00 . A A . 43 GLY O 1 1 20 30023 1 1 44 ASN C C -26.957 4.630 1.456 1.00 . A A . 44 ASN C 1 1 20 30024 1 1 44 ASN CA C -28.076 5.414 0.765 1.00 . A A . 44 ASN CA 1 1 20 30025 1 1 44 ASN CB C -29.454 4.989 1.307 1.00 . A A . 44 ASN CB 1 1 20 30026 1 1 44 ASN CG C -30.654 5.583 0.583 1.00 . A A . 44 ASN CG 1 1 20 30027 1 1 44 ASN H H -28.028 4.337 -1.080 1.00 . A A . 44 ASN H 1 1 20 30028 1 1 44 ASN HA H -27.933 6.462 1.026 1.00 . A A . 44 ASN HA 1 1 20 30029 1 1 44 ASN HB2 H -29.520 3.902 1.250 1.00 . A A . 44 ASN HB2 1 1 20 30030 1 1 44 ASN HB3 H -29.522 5.258 2.362 1.00 . A A . 44 ASN HB3 1 1 20 30031 1 1 44 ASN HD21 H -29.906 7.490 0.494 1.00 . A A . 44 ASN HD21 1 1 20 30032 1 1 44 ASN HD22 H -31.473 7.235 -0.221 1.00 . A A . 44 ASN HD22 1 1 20 30033 1 1 44 ASN N N -28.019 5.270 -0.692 1.00 . A A . 44 ASN N 1 1 20 30034 1 1 44 ASN ND2 N -30.681 6.872 0.288 1.00 . A A . 44 ASN ND2 1 1 20 30035 1 1 44 ASN O O -27.107 4.228 2.610 1.00 . A A . 44 ASN O 1 1 20 30036 1 1 44 ASN OD1 O -31.590 4.853 0.268 1.00 . A A . 44 ASN OD1 1 1 20 30037 1 1 45 SER C C -23.433 4.217 0.769 1.00 . A A . 45 SER C 1 1 20 30038 1 1 45 SER CA C -24.714 3.660 1.358 1.00 . A A . 45 SER CA 1 1 20 30039 1 1 45 SER CB C -24.858 2.150 1.138 1.00 . A A . 45 SER CB 1 1 20 30040 1 1 45 SER H H -25.716 4.738 -0.161 1.00 . A A . 45 SER H 1 1 20 30041 1 1 45 SER HA H -24.708 3.860 2.431 1.00 . A A . 45 SER HA 1 1 20 30042 1 1 45 SER HB2 H -25.773 1.820 1.627 1.00 . A A . 45 SER HB2 1 1 20 30043 1 1 45 SER HB3 H -24.950 1.994 0.074 1.00 . A A . 45 SER HB3 1 1 20 30044 1 1 45 SER HG H -23.521 1.580 2.497 1.00 . A A . 45 SER HG 1 1 20 30045 1 1 45 SER N N -25.851 4.347 0.764 1.00 . A A . 45 SER N 1 1 20 30046 1 1 45 SER O O -23.372 4.666 -0.380 1.00 . A A . 45 SER O 1 1 20 30047 1 1 45 SER OG O -23.773 1.342 1.577 1.00 . A A . 45 SER OG 1 1 20 30048 1 1 46 THR C C -20.162 3.510 2.176 1.00 . A A . 46 THR C 1 1 20 30049 1 1 46 THR CA C -21.026 4.425 1.302 1.00 . A A . 46 THR CA 1 1 20 30050 1 1 46 THR CB C -20.693 5.914 1.488 1.00 . A A . 46 THR CB 1 1 20 30051 1 1 46 THR CG2 C -21.176 6.779 0.328 1.00 . A A . 46 THR CG2 1 1 20 30052 1 1 46 THR H H -22.580 3.564 2.419 1.00 . A A . 46 THR H 1 1 20 30053 1 1 46 THR HA H -20.859 4.180 0.261 1.00 . A A . 46 THR HA 1 1 20 30054 1 1 46 THR HB H -19.608 5.996 1.535 1.00 . A A . 46 THR HB 1 1 20 30055 1 1 46 THR HG1 H -22.092 6.002 2.833 1.00 . A A . 46 THR HG1 1 1 20 30056 1 1 46 THR HG21 H -22.261 6.873 0.344 1.00 . A A . 46 THR HG21 1 1 20 30057 1 1 46 THR HG22 H -20.870 6.330 -0.611 1.00 . A A . 46 THR HG22 1 1 20 30058 1 1 46 THR HG23 H -20.733 7.770 0.402 1.00 . A A . 46 THR HG23 1 1 20 30059 1 1 46 THR N N -22.409 4.143 1.605 1.00 . A A . 46 THR N 1 1 20 30060 1 1 46 THR O O -19.762 3.897 3.274 1.00 . A A . 46 THR O 1 1 20 30061 1 1 46 THR OG1 O -21.263 6.465 2.663 1.00 . A A . 46 THR OG1 1 1 20 30062 1 1 47 LYS C C -17.540 2.055 1.890 1.00 . A A . 47 LYS C 1 1 20 30063 1 1 47 LYS CA C -18.860 1.462 2.342 1.00 . A A . 47 LYS CA 1 1 20 30064 1 1 47 LYS CB C -18.926 -0.014 1.922 1.00 . A A . 47 LYS CB 1 1 20 30065 1 1 47 LYS CD C -19.852 -2.333 2.363 1.00 . A A . 47 LYS CD 1 1 20 30066 1 1 47 LYS CE C -18.551 -3.037 2.786 1.00 . A A . 47 LYS CE 1 1 20 30067 1 1 47 LYS CG C -19.906 -0.848 2.763 1.00 . A A . 47 LYS CG 1 1 20 30068 1 1 47 LYS H H -20.156 2.095 0.769 1.00 . A A . 47 LYS H 1 1 20 30069 1 1 47 LYS HA H -18.929 1.528 3.429 1.00 . A A . 47 LYS HA 1 1 20 30070 1 1 47 LYS HB2 H -19.183 -0.090 0.865 1.00 . A A . 47 LYS HB2 1 1 20 30071 1 1 47 LYS HB3 H -17.928 -0.433 2.050 1.00 . A A . 47 LYS HB3 1 1 20 30072 1 1 47 LYS HD2 H -20.688 -2.861 2.822 1.00 . A A . 47 LYS HD2 1 1 20 30073 1 1 47 LYS HD3 H -19.963 -2.385 1.282 1.00 . A A . 47 LYS HD3 1 1 20 30074 1 1 47 LYS HE2 H -17.728 -2.320 2.753 1.00 . A A . 47 LYS HE2 1 1 20 30075 1 1 47 LYS HE3 H -18.647 -3.397 3.814 1.00 . A A . 47 LYS HE3 1 1 20 30076 1 1 47 LYS HG2 H -19.663 -0.745 3.822 1.00 . A A . 47 LYS HG2 1 1 20 30077 1 1 47 LYS HG3 H -20.918 -0.475 2.598 1.00 . A A . 47 LYS HG3 1 1 20 30078 1 1 47 LYS HZ1 H -18.922 -4.876 1.866 1.00 . A A . 47 LYS HZ1 1 1 20 30079 1 1 47 LYS HZ2 H -17.351 -4.617 2.182 1.00 . A A . 47 LYS HZ2 1 1 20 30080 1 1 47 LYS HZ3 H -18.042 -3.800 0.948 1.00 . A A . 47 LYS HZ3 1 1 20 30081 1 1 47 LYS N N -19.901 2.283 1.724 1.00 . A A . 47 LYS N 1 1 20 30082 1 1 47 LYS NZ N -18.207 -4.156 1.884 1.00 . A A . 47 LYS NZ 1 1 20 30083 1 1 47 LYS O O -17.370 2.255 0.681 1.00 . A A . 47 LYS O 1 1 20 30084 1 1 48 ALA C C -14.597 1.366 2.009 1.00 . A A . 48 ALA C 1 1 20 30085 1 1 48 ALA CA C -15.268 2.654 2.481 1.00 . A A . 48 ALA CA 1 1 20 30086 1 1 48 ALA CB C -14.524 3.268 3.670 1.00 . A A . 48 ALA CB 1 1 20 30087 1 1 48 ALA H H -16.826 2.055 3.779 1.00 . A A . 48 ALA H 1 1 20 30088 1 1 48 ALA HA H -15.256 3.378 1.670 1.00 . A A . 48 ALA HA 1 1 20 30089 1 1 48 ALA HB1 H -14.392 2.534 4.462 1.00 . A A . 48 ALA HB1 1 1 20 30090 1 1 48 ALA HB2 H -13.543 3.610 3.341 1.00 . A A . 48 ALA HB2 1 1 20 30091 1 1 48 ALA HB3 H -15.077 4.123 4.057 1.00 . A A . 48 ALA HB3 1 1 20 30092 1 1 48 ALA N N -16.646 2.356 2.828 1.00 . A A . 48 ALA N 1 1 20 30093 1 1 48 ALA O O -15.089 0.264 2.250 1.00 . A A . 48 ALA O 1 1 20 30094 1 1 49 LEU C C -11.169 0.910 1.699 1.00 . A A . 49 LEU C 1 1 20 30095 1 1 49 LEU CA C -12.488 0.471 1.090 1.00 . A A . 49 LEU CA 1 1 20 30096 1 1 49 LEU CB C -12.283 0.315 -0.418 1.00 . A A . 49 LEU CB 1 1 20 30097 1 1 49 LEU CD1 C -13.911 -1.621 -0.560 1.00 . A A . 49 LEU CD1 1 1 20 30098 1 1 49 LEU CD2 C -14.551 0.564 -1.604 1.00 . A A . 49 LEU CD2 1 1 20 30099 1 1 49 LEU CG C -13.392 -0.356 -1.226 1.00 . A A . 49 LEU CG 1 1 20 30100 1 1 49 LEU H H -13.124 2.440 1.131 1.00 . A A . 49 LEU H 1 1 20 30101 1 1 49 LEU HA H -12.806 -0.470 1.542 1.00 . A A . 49 LEU HA 1 1 20 30102 1 1 49 LEU HB2 H -12.054 1.280 -0.860 1.00 . A A . 49 LEU HB2 1 1 20 30103 1 1 49 LEU HB3 H -11.399 -0.298 -0.541 1.00 . A A . 49 LEU HB3 1 1 20 30104 1 1 49 LEU HD11 H -13.086 -2.261 -0.252 1.00 . A A . 49 LEU HD11 1 1 20 30105 1 1 49 LEU HD12 H -14.517 -2.152 -1.282 1.00 . A A . 49 LEU HD12 1 1 20 30106 1 1 49 LEU HD13 H -14.521 -1.363 0.306 1.00 . A A . 49 LEU HD13 1 1 20 30107 1 1 49 LEU HD21 H -15.224 0.046 -2.290 1.00 . A A . 49 LEU HD21 1 1 20 30108 1 1 49 LEU HD22 H -14.161 1.450 -2.101 1.00 . A A . 49 LEU HD22 1 1 20 30109 1 1 49 LEU HD23 H -15.114 0.840 -0.712 1.00 . A A . 49 LEU HD23 1 1 20 30110 1 1 49 LEU HG H -12.911 -0.635 -2.152 1.00 . A A . 49 LEU HG 1 1 20 30111 1 1 49 LEU N N -13.448 1.509 1.363 1.00 . A A . 49 LEU N 1 1 20 30112 1 1 49 LEU O O -10.719 2.035 1.464 1.00 . A A . 49 LEU O 1 1 20 30113 1 1 50 SER C C -8.198 -0.126 1.725 1.00 . A A . 50 SER C 1 1 20 30114 1 1 50 SER CA C -9.171 0.152 2.882 1.00 . A A . 50 SER CA 1 1 20 30115 1 1 50 SER CB C -8.964 -0.771 4.091 1.00 . A A . 50 SER CB 1 1 20 30116 1 1 50 SER H H -10.968 -0.904 2.586 1.00 . A A . 50 SER H 1 1 20 30117 1 1 50 SER HA H -9.021 1.185 3.202 1.00 . A A . 50 SER HA 1 1 20 30118 1 1 50 SER HB2 H -9.058 -1.814 3.786 1.00 . A A . 50 SER HB2 1 1 20 30119 1 1 50 SER HB3 H -7.972 -0.609 4.516 1.00 . A A . 50 SER HB3 1 1 20 30120 1 1 50 SER HG H -9.782 0.444 5.380 1.00 . A A . 50 SER HG 1 1 20 30121 1 1 50 SER N N -10.541 -0.004 2.429 1.00 . A A . 50 SER N 1 1 20 30122 1 1 50 SER O O -8.594 -0.510 0.614 1.00 . A A . 50 SER O 1 1 20 30123 1 1 50 SER OG O -9.953 -0.470 5.063 1.00 . A A . 50 SER OG 1 1 20 30124 1 1 51 TRP C C -4.578 -0.477 1.922 1.00 . A A . 51 TRP C 1 1 20 30125 1 1 51 TRP CA C -5.803 -0.143 1.079 1.00 . A A . 51 TRP CA 1 1 20 30126 1 1 51 TRP CB C -5.575 1.108 0.209 1.00 . A A . 51 TRP CB 1 1 20 30127 1 1 51 TRP CD1 C -3.736 2.477 1.292 1.00 . A A . 51 TRP CD1 1 1 20 30128 1 1 51 TRP CD2 C -5.707 3.540 1.294 1.00 . A A . 51 TRP CD2 1 1 20 30129 1 1 51 TRP CE2 C -4.762 4.402 1.924 1.00 . A A . 51 TRP CE2 1 1 20 30130 1 1 51 TRP CE3 C -7.029 4.015 1.176 1.00 . A A . 51 TRP CE3 1 1 20 30131 1 1 51 TRP CG C -5.021 2.316 0.901 1.00 . A A . 51 TRP CG 1 1 20 30132 1 1 51 TRP CH2 C -6.427 6.120 2.251 1.00 . A A . 51 TRP CH2 1 1 20 30133 1 1 51 TRP CZ2 C -5.107 5.670 2.403 1.00 . A A . 51 TRP CZ2 1 1 20 30134 1 1 51 TRP CZ3 C -7.383 5.294 1.644 1.00 . A A . 51 TRP CZ3 1 1 20 30135 1 1 51 TRP H H -6.616 0.389 2.904 1.00 . A A . 51 TRP H 1 1 20 30136 1 1 51 TRP HA H -6.006 -1.010 0.443 1.00 . A A . 51 TRP HA 1 1 20 30137 1 1 51 TRP HB2 H -4.883 0.865 -0.588 1.00 . A A . 51 TRP HB2 1 1 20 30138 1 1 51 TRP HB3 H -6.516 1.381 -0.269 1.00 . A A . 51 TRP HB3 1 1 20 30139 1 1 51 TRP HD1 H -2.947 1.747 1.175 1.00 . A A . 51 TRP HD1 1 1 20 30140 1 1 51 TRP HE1 H -2.728 3.997 2.369 1.00 . A A . 51 TRP HE1 1 1 20 30141 1 1 51 TRP HE3 H -7.781 3.378 0.738 1.00 . A A . 51 TRP HE3 1 1 20 30142 1 1 51 TRP HH2 H -6.727 7.096 2.599 1.00 . A A . 51 TRP HH2 1 1 20 30143 1 1 51 TRP HZ2 H -4.372 6.278 2.900 1.00 . A A . 51 TRP HZ2 1 1 20 30144 1 1 51 TRP HZ3 H -8.398 5.655 1.557 1.00 . A A . 51 TRP HZ3 1 1 20 30145 1 1 51 TRP N N -6.913 0.101 1.981 1.00 . A A . 51 TRP N 1 1 20 30146 1 1 51 TRP NE1 N -3.583 3.695 1.916 1.00 . A A . 51 TRP NE1 1 1 20 30147 1 1 51 TRP O O -4.579 -0.316 3.141 1.00 . A A . 51 TRP O 1 1 20 30148 1 1 52 ASN C C -1.154 -0.755 0.828 1.00 . A A . 52 ASN C 1 1 20 30149 1 1 52 ASN CA C -2.219 -1.240 1.810 1.00 . A A . 52 ASN CA 1 1 20 30150 1 1 52 ASN CB C -2.132 -2.761 2.018 1.00 . A A . 52 ASN CB 1 1 20 30151 1 1 52 ASN CG C -2.391 -3.485 0.705 1.00 . A A . 52 ASN CG 1 1 20 30152 1 1 52 ASN H H -3.613 -1.009 0.244 1.00 . A A . 52 ASN H 1 1 20 30153 1 1 52 ASN HA H -2.089 -0.738 2.769 1.00 . A A . 52 ASN HA 1 1 20 30154 1 1 52 ASN HB2 H -1.156 -3.039 2.416 1.00 . A A . 52 ASN HB2 1 1 20 30155 1 1 52 ASN HB3 H -2.887 -3.066 2.745 1.00 . A A . 52 ASN HB3 1 1 20 30156 1 1 52 ASN HD21 H -0.405 -3.662 0.140 1.00 . A A . 52 ASN HD21 1 1 20 30157 1 1 52 ASN HD22 H -1.641 -4.184 -0.970 1.00 . A A . 52 ASN HD22 1 1 20 30158 1 1 52 ASN N N -3.518 -0.898 1.249 1.00 . A A . 52 ASN N 1 1 20 30159 1 1 52 ASN ND2 N -1.381 -3.793 -0.080 1.00 . A A . 52 ASN ND2 1 1 20 30160 1 1 52 ASN O O -1.484 -0.278 -0.265 1.00 . A A . 52 ASN O 1 1 20 30161 1 1 52 ASN OD1 O -3.533 -3.724 0.338 1.00 . A A . 52 ASN OD1 1 1 20 30162 1 1 53 ALA C C 2.301 -1.696 0.510 1.00 . A A . 53 ALA C 1 1 20 30163 1 1 53 ALA CA C 1.264 -0.591 0.365 1.00 . A A . 53 ALA CA 1 1 20 30164 1 1 53 ALA CB C 1.886 0.754 0.750 1.00 . A A . 53 ALA CB 1 1 20 30165 1 1 53 ALA H H 0.350 -1.361 2.070 1.00 . A A . 53 ALA H 1 1 20 30166 1 1 53 ALA HA H 0.944 -0.543 -0.670 1.00 . A A . 53 ALA HA 1 1 20 30167 1 1 53 ALA HB1 H 2.352 0.676 1.732 1.00 . A A . 53 ALA HB1 1 1 20 30168 1 1 53 ALA HB2 H 2.653 1.023 0.025 1.00 . A A . 53 ALA HB2 1 1 20 30169 1 1 53 ALA HB3 H 1.122 1.527 0.758 1.00 . A A . 53 ALA HB3 1 1 20 30170 1 1 53 ALA N N 0.117 -0.881 1.209 1.00 . A A . 53 ALA N 1 1 20 30171 1 1 53 ALA O O 2.230 -2.491 1.450 1.00 . A A . 53 ALA O 1 1 20 30172 1 1 54 SER C C 5.593 -1.667 -1.126 1.00 . A A . 54 SER C 1 1 20 30173 1 1 54 SER CA C 4.561 -2.352 -0.223 1.00 . A A . 54 SER CA 1 1 20 30174 1 1 54 SER CB C 4.415 -3.857 -0.490 1.00 . A A . 54 SER CB 1 1 20 30175 1 1 54 SER H H 3.216 -1.013 -1.149 1.00 . A A . 54 SER H 1 1 20 30176 1 1 54 SER HA H 4.883 -2.228 0.814 1.00 . A A . 54 SER HA 1 1 20 30177 1 1 54 SER HB2 H 5.404 -4.313 -0.555 1.00 . A A . 54 SER HB2 1 1 20 30178 1 1 54 SER HB3 H 3.895 -4.301 0.360 1.00 . A A . 54 SER HB3 1 1 20 30179 1 1 54 SER HG H 3.273 -5.054 -1.508 1.00 . A A . 54 SER HG 1 1 20 30180 1 1 54 SER N N 3.278 -1.688 -0.390 1.00 . A A . 54 SER N 1 1 20 30181 1 1 54 SER O O 5.242 -1.144 -2.189 1.00 . A A . 54 SER O 1 1 20 30182 1 1 54 SER OG O 3.665 -4.158 -1.660 1.00 . A A . 54 SER OG 1 1 20 30183 1 1 55 GLY C C 9.072 -0.705 -0.329 1.00 . A A . 55 GLY C 1 1 20 30184 1 1 55 GLY CA C 7.956 -0.950 -1.342 1.00 . A A . 55 GLY CA 1 1 20 30185 1 1 55 GLY H H 7.067 -2.109 0.180 1.00 . A A . 55 GLY H 1 1 20 30186 1 1 55 GLY HA2 H 8.347 -1.566 -2.153 1.00 . A A . 55 GLY HA2 1 1 20 30187 1 1 55 GLY HA3 H 7.603 -0.007 -1.752 1.00 . A A . 55 GLY HA3 1 1 20 30188 1 1 55 GLY N N 6.855 -1.655 -0.702 1.00 . A A . 55 GLY N 1 1 20 30189 1 1 55 GLY O O 9.352 -1.585 0.488 1.00 . A A . 55 GLY O 1 1 20 30190 1 1 56 ASP C C 10.608 0.616 1.890 1.00 . A A . 56 ASP C 1 1 20 30191 1 1 56 ASP CA C 10.904 0.805 0.403 1.00 . A A . 56 ASP CA 1 1 20 30192 1 1 56 ASP CB C 11.378 2.247 0.141 1.00 . A A . 56 ASP CB 1 1 20 30193 1 1 56 ASP CG C 12.680 2.327 -0.657 1.00 . A A . 56 ASP CG 1 1 20 30194 1 1 56 ASP H H 9.364 1.174 -1.028 1.00 . A A . 56 ASP H 1 1 20 30195 1 1 56 ASP HA H 11.707 0.126 0.126 1.00 . A A . 56 ASP HA 1 1 20 30196 1 1 56 ASP HB2 H 10.605 2.793 -0.392 1.00 . A A . 56 ASP HB2 1 1 20 30197 1 1 56 ASP HB3 H 11.532 2.751 1.095 1.00 . A A . 56 ASP HB3 1 1 20 30198 1 1 56 ASP N N 9.719 0.463 -0.400 1.00 . A A . 56 ASP N 1 1 20 30199 1 1 56 ASP O O 9.569 1.067 2.376 1.00 . A A . 56 ASP O 1 1 20 30200 1 1 56 ASP OD1 O 13.750 1.924 -0.146 1.00 . A A . 56 ASP OD1 1 1 20 30201 1 1 56 ASP OD2 O 12.640 2.749 -1.841 1.00 . A A . 56 ASP OD2 1 1 20 30202 1 1 57 SER C C 11.230 0.519 5.067 1.00 . A A . 57 SER C 1 1 20 30203 1 1 57 SER CA C 11.332 -0.556 3.970 1.00 . A A . 57 SER CA 1 1 20 30204 1 1 57 SER CB C 12.490 -1.523 4.247 1.00 . A A . 57 SER CB 1 1 20 30205 1 1 57 SER H H 12.361 -0.371 2.155 1.00 . A A . 57 SER H 1 1 20 30206 1 1 57 SER HA H 10.402 -1.125 3.995 1.00 . A A . 57 SER HA 1 1 20 30207 1 1 57 SER HB2 H 13.433 -0.973 4.233 1.00 . A A . 57 SER HB2 1 1 20 30208 1 1 57 SER HB3 H 12.362 -1.990 5.224 1.00 . A A . 57 SER HB3 1 1 20 30209 1 1 57 SER HG H 13.396 -2.954 3.252 1.00 . A A . 57 SER HG 1 1 20 30210 1 1 57 SER N N 11.515 -0.040 2.613 1.00 . A A . 57 SER N 1 1 20 30211 1 1 57 SER O O 11.146 0.171 6.247 1.00 . A A . 57 SER O 1 1 20 30212 1 1 57 SER OG O 12.510 -2.525 3.242 1.00 . A A . 57 SER OG 1 1 20 30213 1 1 58 TRP C C 9.919 3.807 5.284 1.00 . A A . 58 TRP C 1 1 20 30214 1 1 58 TRP CA C 11.175 2.968 5.572 1.00 . A A . 58 TRP CA 1 1 20 30215 1 1 58 TRP CB C 12.477 3.776 5.412 1.00 . A A . 58 TRP CB 1 1 20 30216 1 1 58 TRP CD1 C 13.534 3.255 3.157 1.00 . A A . 58 TRP CD1 1 1 20 30217 1 1 58 TRP CD2 C 12.628 5.302 3.223 1.00 . A A . 58 TRP CD2 1 1 20 30218 1 1 58 TRP CE2 C 13.145 5.123 1.904 1.00 . A A . 58 TRP CE2 1 1 20 30219 1 1 58 TRP CE3 C 11.980 6.521 3.492 1.00 . A A . 58 TRP CE3 1 1 20 30220 1 1 58 TRP CG C 12.883 4.091 3.997 1.00 . A A . 58 TRP CG 1 1 20 30221 1 1 58 TRP CH2 C 12.384 7.319 1.222 1.00 . A A . 58 TRP CH2 1 1 20 30222 1 1 58 TRP CZ2 C 13.006 6.099 0.902 1.00 . A A . 58 TRP CZ2 1 1 20 30223 1 1 58 TRP CZ3 C 11.866 7.523 2.513 1.00 . A A . 58 TRP CZ3 1 1 20 30224 1 1 58 TRP H H 11.292 2.006 3.712 1.00 . A A . 58 TRP H 1 1 20 30225 1 1 58 TRP HA H 11.106 2.649 6.613 1.00 . A A . 58 TRP HA 1 1 20 30226 1 1 58 TRP HB2 H 12.391 4.711 5.968 1.00 . A A . 58 TRP HB2 1 1 20 30227 1 1 58 TRP HB3 H 13.285 3.220 5.888 1.00 . A A . 58 TRP HB3 1 1 20 30228 1 1 58 TRP HD1 H 13.840 2.246 3.395 1.00 . A A . 58 TRP HD1 1 1 20 30229 1 1 58 TRP HE1 H 14.103 3.365 1.138 1.00 . A A . 58 TRP HE1 1 1 20 30230 1 1 58 TRP HE3 H 11.569 6.687 4.479 1.00 . A A . 58 TRP HE3 1 1 20 30231 1 1 58 TRP HH2 H 12.302 8.110 0.491 1.00 . A A . 58 TRP HH2 1 1 20 30232 1 1 58 TRP HZ2 H 13.373 5.923 -0.100 1.00 . A A . 58 TRP HZ2 1 1 20 30233 1 1 58 TRP HZ3 H 11.376 8.453 2.770 1.00 . A A . 58 TRP HZ3 1 1 20 30234 1 1 58 TRP N N 11.244 1.799 4.699 1.00 . A A . 58 TRP N 1 1 20 30235 1 1 58 TRP NE1 N 13.715 3.867 1.935 1.00 . A A . 58 TRP NE1 1 1 20 30236 1 1 58 TRP O O 9.842 4.950 5.725 1.00 . A A . 58 TRP O 1 1 20 30237 1 1 59 ILE C C 6.561 3.029 4.493 1.00 . A A . 59 ILE C 1 1 20 30238 1 1 59 ILE CA C 7.720 3.950 4.127 1.00 . A A . 59 ILE CA 1 1 20 30239 1 1 59 ILE CB C 7.728 4.283 2.618 1.00 . A A . 59 ILE CB 1 1 20 30240 1 1 59 ILE CD1 C 9.129 5.204 0.693 1.00 . A A . 59 ILE CD1 1 1 20 30241 1 1 59 ILE CG1 C 8.992 5.057 2.203 1.00 . A A . 59 ILE CG1 1 1 20 30242 1 1 59 ILE CG2 C 6.446 5.066 2.249 1.00 . A A . 59 ILE CG2 1 1 20 30243 1 1 59 ILE H H 9.039 2.311 4.221 1.00 . A A . 59 ILE H 1 1 20 30244 1 1 59 ILE HA H 7.624 4.882 4.682 1.00 . A A . 59 ILE HA 1 1 20 30245 1 1 59 ILE HB H 7.733 3.342 2.071 1.00 . A A . 59 ILE HB 1 1 20 30246 1 1 59 ILE HD11 H 8.298 5.760 0.266 1.00 . A A . 59 ILE HD11 1 1 20 30247 1 1 59 ILE HD12 H 10.052 5.743 0.510 1.00 . A A . 59 ILE HD12 1 1 20 30248 1 1 59 ILE HD13 H 9.168 4.226 0.227 1.00 . A A . 59 ILE HD13 1 1 20 30249 1 1 59 ILE HG12 H 9.000 6.044 2.659 1.00 . A A . 59 ILE HG12 1 1 20 30250 1 1 59 ILE HG13 H 9.881 4.525 2.538 1.00 . A A . 59 ILE HG13 1 1 20 30251 1 1 59 ILE HG21 H 6.427 6.023 2.772 1.00 . A A . 59 ILE HG21 1 1 20 30252 1 1 59 ILE HG22 H 6.386 5.243 1.179 1.00 . A A . 59 ILE HG22 1 1 20 30253 1 1 59 ILE HG23 H 5.559 4.501 2.535 1.00 . A A . 59 ILE HG23 1 1 20 30254 1 1 59 ILE N N 8.946 3.268 4.535 1.00 . A A . 59 ILE N 1 1 20 30255 1 1 59 ILE O O 6.275 2.064 3.777 1.00 . A A . 59 ILE O 1 1 20 30256 1 1 60 HIS C C 3.510 3.104 5.567 1.00 . A A . 60 HIS C 1 1 20 30257 1 1 60 HIS CA C 4.802 2.498 6.099 1.00 . A A . 60 HIS CA 1 1 20 30258 1 1 60 HIS CB C 4.787 2.485 7.628 1.00 . A A . 60 HIS CB 1 1 20 30259 1 1 60 HIS CD2 C 7.204 2.689 8.455 1.00 . A A . 60 HIS CD2 1 1 20 30260 1 1 60 HIS CE1 C 7.564 0.602 9.080 1.00 . A A . 60 HIS CE1 1 1 20 30261 1 1 60 HIS CG C 6.066 1.963 8.228 1.00 . A A . 60 HIS CG 1 1 20 30262 1 1 60 HIS H H 6.075 4.201 6.050 1.00 . A A . 60 HIS H 1 1 20 30263 1 1 60 HIS HA H 4.909 1.473 5.745 1.00 . A A . 60 HIS HA 1 1 20 30264 1 1 60 HIS HB2 H 4.619 3.501 7.980 1.00 . A A . 60 HIS HB2 1 1 20 30265 1 1 60 HIS HB3 H 3.957 1.866 7.971 1.00 . A A . 60 HIS HB3 1 1 20 30266 1 1 60 HIS HD1 H 5.649 -0.113 8.549 1.00 . A A . 60 HIS HD1 1 1 20 30267 1 1 60 HIS HD2 H 7.326 3.748 8.240 1.00 . A A . 60 HIS HD2 1 1 20 30268 1 1 60 HIS HE1 H 8.046 -0.289 9.462 1.00 . A A . 60 HIS HE1 1 1 20 30269 1 1 60 HIS N N 5.916 3.296 5.622 1.00 . A A . 60 HIS N 1 1 20 30270 1 1 60 HIS ND1 N 6.305 0.663 8.615 1.00 . A A . 60 HIS ND1 1 1 20 30271 1 1 60 HIS NE2 N 8.149 1.808 8.994 1.00 . A A . 60 HIS NE2 1 1 20 30272 1 1 60 HIS O O 3.354 4.326 5.534 1.00 . A A . 60 HIS O 1 1 20 30273 1 1 61 VAL C C 0.257 1.769 5.774 1.00 . A A . 61 VAL C 1 1 20 30274 1 1 61 VAL CA C 1.174 2.708 4.995 1.00 . A A . 61 VAL CA 1 1 20 30275 1 1 61 VAL CB C 0.877 2.771 3.482 1.00 . A A . 61 VAL CB 1 1 20 30276 1 1 61 VAL CG1 C -0.503 3.377 3.183 1.00 . A A . 61 VAL CG1 1 1 20 30277 1 1 61 VAL CG2 C 1.920 3.605 2.710 1.00 . A A . 61 VAL CG2 1 1 20 30278 1 1 61 VAL H H 2.689 1.256 5.273 1.00 . A A . 61 VAL H 1 1 20 30279 1 1 61 VAL HA H 1.054 3.712 5.405 1.00 . A A . 61 VAL HA 1 1 20 30280 1 1 61 VAL HB H 0.878 1.755 3.096 1.00 . A A . 61 VAL HB 1 1 20 30281 1 1 61 VAL HG11 H -0.575 4.377 3.612 1.00 . A A . 61 VAL HG11 1 1 20 30282 1 1 61 VAL HG12 H -0.656 3.438 2.107 1.00 . A A . 61 VAL HG12 1 1 20 30283 1 1 61 VAL HG13 H -1.286 2.748 3.604 1.00 . A A . 61 VAL HG13 1 1 20 30284 1 1 61 VAL HG21 H 2.896 3.120 2.753 1.00 . A A . 61 VAL HG21 1 1 20 30285 1 1 61 VAL HG22 H 1.639 3.701 1.662 1.00 . A A . 61 VAL HG22 1 1 20 30286 1 1 61 VAL HG23 H 2.000 4.601 3.150 1.00 . A A . 61 VAL HG23 1 1 20 30287 1 1 61 VAL N N 2.536 2.259 5.240 1.00 . A A . 61 VAL N 1 1 20 30288 1 1 61 VAL O O 0.512 0.568 5.897 1.00 . A A . 61 VAL O 1 1 20 30289 1 1 62 ASN C C -3.197 2.071 6.288 1.00 . A A . 62 ASN C 1 1 20 30290 1 1 62 ASN CA C -1.909 1.635 6.983 1.00 . A A . 62 ASN CA 1 1 20 30291 1 1 62 ASN CB C -1.870 1.949 8.493 1.00 . A A . 62 ASN CB 1 1 20 30292 1 1 62 ASN CG C -1.330 0.748 9.257 1.00 . A A . 62 ASN CG 1 1 20 30293 1 1 62 ASN H H -0.998 3.303 6.115 1.00 . A A . 62 ASN H 1 1 20 30294 1 1 62 ASN HA H -1.802 0.561 6.831 1.00 . A A . 62 ASN HA 1 1 20 30295 1 1 62 ASN HB2 H -1.247 2.823 8.693 1.00 . A A . 62 ASN HB2 1 1 20 30296 1 1 62 ASN HB3 H -2.869 2.195 8.856 1.00 . A A . 62 ASN HB3 1 1 20 30297 1 1 62 ASN HD21 H 0.603 1.185 8.811 1.00 . A A . 62 ASN HD21 1 1 20 30298 1 1 62 ASN HD22 H 0.363 -0.325 9.657 1.00 . A A . 62 ASN HD22 1 1 20 30299 1 1 62 ASN N N -0.813 2.325 6.324 1.00 . A A . 62 ASN N 1 1 20 30300 1 1 62 ASN ND2 N -0.025 0.535 9.262 1.00 . A A . 62 ASN ND2 1 1 20 30301 1 1 62 ASN O O -3.149 2.991 5.468 1.00 . A A . 62 ASN O 1 1 20 30302 1 1 62 ASN OD1 O -2.078 -0.050 9.811 1.00 . A A . 62 ASN OD1 1 1 20 30303 1 1 63 GLY C C -6.121 2.950 5.611 1.00 . A A . 63 GLY C 1 1 20 30304 1 1 63 GLY CA C -5.592 1.541 5.872 1.00 . A A . 63 GLY CA 1 1 20 30305 1 1 63 GLY H H -4.310 0.685 7.278 1.00 . A A . 63 GLY H 1 1 20 30306 1 1 63 GLY HA2 H -5.461 1.053 4.910 1.00 . A A . 63 GLY HA2 1 1 20 30307 1 1 63 GLY HA3 H -6.353 0.987 6.421 1.00 . A A . 63 GLY HA3 1 1 20 30308 1 1 63 GLY N N -4.333 1.447 6.611 1.00 . A A . 63 GLY N 1 1 20 30309 1 1 63 GLY O O -7.013 3.106 4.778 1.00 . A A . 63 GLY O 1 1 20 30310 1 1 64 SER C C -4.627 6.255 6.377 1.00 . A A . 64 SER C 1 1 20 30311 1 1 64 SER CA C -5.834 5.369 6.018 1.00 . A A . 64 SER CA 1 1 20 30312 1 1 64 SER CB C -7.132 5.831 6.700 1.00 . A A . 64 SER CB 1 1 20 30313 1 1 64 SER H H -4.972 3.724 7.053 1.00 . A A . 64 SER H 1 1 20 30314 1 1 64 SER HA H -5.986 5.472 4.944 1.00 . A A . 64 SER HA 1 1 20 30315 1 1 64 SER HB2 H -7.082 6.896 6.933 1.00 . A A . 64 SER HB2 1 1 20 30316 1 1 64 SER HB3 H -7.944 5.693 5.987 1.00 . A A . 64 SER HB3 1 1 20 30317 1 1 64 SER HG H -8.345 4.742 7.726 1.00 . A A . 64 SER HG 1 1 20 30318 1 1 64 SER N N -5.607 3.962 6.308 1.00 . A A . 64 SER N 1 1 20 30319 1 1 64 SER O O -4.715 7.471 6.223 1.00 . A A . 64 SER O 1 1 20 30320 1 1 64 SER OG O -7.441 5.091 7.880 1.00 . A A . 64 SER OG 1 1 20 30321 1 1 65 SER C C -1.081 6.228 6.826 1.00 . A A . 65 SER C 1 1 20 30322 1 1 65 SER CA C -2.438 6.471 7.496 1.00 . A A . 65 SER CA 1 1 20 30323 1 1 65 SER CB C -2.434 6.057 8.974 1.00 . A A . 65 SER CB 1 1 20 30324 1 1 65 SER H H -3.347 4.718 6.705 1.00 . A A . 65 SER H 1 1 20 30325 1 1 65 SER HA H -2.656 7.538 7.447 1.00 . A A . 65 SER HA 1 1 20 30326 1 1 65 SER HB2 H -2.206 4.997 9.043 1.00 . A A . 65 SER HB2 1 1 20 30327 1 1 65 SER HB3 H -1.665 6.611 9.506 1.00 . A A . 65 SER HB3 1 1 20 30328 1 1 65 SER HG H -3.580 6.228 10.552 1.00 . A A . 65 SER HG 1 1 20 30329 1 1 65 SER N N -3.492 5.710 6.816 1.00 . A A . 65 SER N 1 1 20 30330 1 1 65 SER O O -0.871 5.167 6.234 1.00 . A A . 65 SER O 1 1 20 30331 1 1 65 SER OG O -3.697 6.287 9.580 1.00 . A A . 65 SER OG 1 1 20 30332 1 1 66 VAL C C 2.244 7.230 7.295 1.00 . A A . 66 VAL C 1 1 20 30333 1 1 66 VAL CA C 1.142 7.172 6.238 1.00 . A A . 66 VAL CA 1 1 20 30334 1 1 66 VAL CB C 1.243 8.391 5.282 1.00 . A A . 66 VAL CB 1 1 20 30335 1 1 66 VAL CG1 C 2.409 8.250 4.289 1.00 . A A . 66 VAL CG1 1 1 20 30336 1 1 66 VAL CG2 C -0.032 8.611 4.453 1.00 . A A . 66 VAL CG2 1 1 20 30337 1 1 66 VAL H H -0.337 8.060 7.411 1.00 . A A . 66 VAL H 1 1 20 30338 1 1 66 VAL HA H 1.247 6.252 5.661 1.00 . A A . 66 VAL HA 1 1 20 30339 1 1 66 VAL HB H 1.411 9.293 5.873 1.00 . A A . 66 VAL HB 1 1 20 30340 1 1 66 VAL HG11 H 2.331 7.306 3.747 1.00 . A A . 66 VAL HG11 1 1 20 30341 1 1 66 VAL HG12 H 2.401 9.082 3.586 1.00 . A A . 66 VAL HG12 1 1 20 30342 1 1 66 VAL HG13 H 3.361 8.284 4.815 1.00 . A A . 66 VAL HG13 1 1 20 30343 1 1 66 VAL HG21 H -0.257 7.709 3.892 1.00 . A A . 66 VAL HG21 1 1 20 30344 1 1 66 VAL HG22 H -0.869 8.857 5.104 1.00 . A A . 66 VAL HG22 1 1 20 30345 1 1 66 VAL HG23 H 0.106 9.455 3.777 1.00 . A A . 66 VAL HG23 1 1 20 30346 1 1 66 VAL N N -0.151 7.184 6.923 1.00 . A A . 66 VAL N 1 1 20 30347 1 1 66 VAL O O 2.026 7.732 8.400 1.00 . A A . 66 VAL O 1 1 20 30348 1 1 67 SER C C 5.754 7.106 6.495 1.00 . A A . 67 SER C 1 1 20 30349 1 1 67 SER CA C 4.684 7.200 7.564 1.00 . A A . 67 SER CA 1 1 20 30350 1 1 67 SER CB C 4.987 6.360 8.818 1.00 . A A . 67 SER CB 1 1 20 30351 1 1 67 SER H H 3.577 6.224 6.109 1.00 . A A . 67 SER H 1 1 20 30352 1 1 67 SER HA H 4.590 8.243 7.856 1.00 . A A . 67 SER HA 1 1 20 30353 1 1 67 SER HB2 H 4.884 7.004 9.689 1.00 . A A . 67 SER HB2 1 1 20 30354 1 1 67 SER HB3 H 4.278 5.541 8.862 1.00 . A A . 67 SER HB3 1 1 20 30355 1 1 67 SER HG H 6.877 6.247 9.399 1.00 . A A . 67 SER HG 1 1 20 30356 1 1 67 SER N N 3.441 6.763 6.963 1.00 . A A . 67 SER N 1 1 20 30357 1 1 67 SER O O 5.711 6.220 5.635 1.00 . A A . 67 SER O 1 1 20 30358 1 1 67 SER OG O 6.234 5.711 8.878 1.00 . A A . 67 SER OG 1 1 20 30359 1 1 68 TYR C C 9.047 8.297 7.171 1.00 . A A . 68 TYR C 1 1 20 30360 1 1 68 TYR CA C 8.091 7.616 6.212 1.00 . A A . 68 TYR CA 1 1 20 30361 1 1 68 TYR CB C 8.365 7.974 4.749 1.00 . A A . 68 TYR CB 1 1 20 30362 1 1 68 TYR CD1 C 8.735 10.470 4.495 1.00 . A A . 68 TYR CD1 1 1 20 30363 1 1 68 TYR CD2 C 6.658 9.489 3.673 1.00 . A A . 68 TYR CD2 1 1 20 30364 1 1 68 TYR CE1 C 8.311 11.736 4.056 1.00 . A A . 68 TYR CE1 1 1 20 30365 1 1 68 TYR CE2 C 6.238 10.745 3.208 1.00 . A A . 68 TYR CE2 1 1 20 30366 1 1 68 TYR CG C 7.906 9.349 4.310 1.00 . A A . 68 TYR CG 1 1 20 30367 1 1 68 TYR CZ C 7.060 11.878 3.416 1.00 . A A . 68 TYR CZ 1 1 20 30368 1 1 68 TYR H H 6.715 8.734 7.277 1.00 . A A . 68 TYR H 1 1 20 30369 1 1 68 TYR HA H 8.207 6.542 6.335 1.00 . A A . 68 TYR HA 1 1 20 30370 1 1 68 TYR HB2 H 9.433 7.874 4.551 1.00 . A A . 68 TYR HB2 1 1 20 30371 1 1 68 TYR HB3 H 7.852 7.239 4.134 1.00 . A A . 68 TYR HB3 1 1 20 30372 1 1 68 TYR HD1 H 9.704 10.365 4.968 1.00 . A A . 68 TYR HD1 1 1 20 30373 1 1 68 TYR HD2 H 6.028 8.623 3.532 1.00 . A A . 68 TYR HD2 1 1 20 30374 1 1 68 TYR HE1 H 8.957 12.592 4.196 1.00 . A A . 68 TYR HE1 1 1 20 30375 1 1 68 TYR HE2 H 5.295 10.822 2.691 1.00 . A A . 68 TYR HE2 1 1 20 30376 1 1 68 TYR HH H 5.768 13.144 2.645 1.00 . A A . 68 TYR HH 1 1 20 30377 1 1 68 TYR N N 6.750 7.970 6.603 1.00 . A A . 68 TYR N 1 1 20 30378 1 1 68 TYR O O 8.719 9.322 7.777 1.00 . A A . 68 TYR O 1 1 20 30379 1 1 68 TYR OH O 6.654 13.112 3.013 1.00 . A A . 68 TYR OH 1 1 20 30380 1 1 69 ASP C C 12.276 8.952 6.879 1.00 . A A . 69 ASP C 1 1 20 30381 1 1 69 ASP CA C 11.364 8.352 7.946 1.00 . A A . 69 ASP CA 1 1 20 30382 1 1 69 ASP CB C 12.081 7.348 8.860 1.00 . A A . 69 ASP CB 1 1 20 30383 1 1 69 ASP CG C 11.523 7.500 10.270 1.00 . A A . 69 ASP CG 1 1 20 30384 1 1 69 ASP H H 10.371 6.834 6.809 1.00 . A A . 69 ASP H 1 1 20 30385 1 1 69 ASP HA H 11.005 9.179 8.568 1.00 . A A . 69 ASP HA 1 1 20 30386 1 1 69 ASP HB2 H 11.951 6.326 8.491 1.00 . A A . 69 ASP HB2 1 1 20 30387 1 1 69 ASP HB3 H 13.152 7.556 8.892 1.00 . A A . 69 ASP HB3 1 1 20 30388 1 1 69 ASP N N 10.227 7.711 7.301 1.00 . A A . 69 ASP N 1 1 20 30389 1 1 69 ASP O O 12.029 8.810 5.678 1.00 . A A . 69 ASP O 1 1 20 30390 1 1 69 ASP OD1 O 11.989 8.417 10.988 1.00 . A A . 69 ASP OD1 1 1 20 30391 1 1 69 ASP OD2 O 10.607 6.740 10.650 1.00 . A A . 69 ASP OD2 1 1 20 30392 1 1 70 GLU C C 15.387 9.107 6.081 1.00 . A A . 70 GLU C 1 1 20 30393 1 1 70 GLU CA C 14.317 10.171 6.365 1.00 . A A . 70 GLU CA 1 1 20 30394 1 1 70 GLU CB C 14.891 11.498 6.872 1.00 . A A . 70 GLU CB 1 1 20 30395 1 1 70 GLU CD C 15.698 13.808 6.109 1.00 . A A . 70 GLU CD 1 1 20 30396 1 1 70 GLU CG C 15.361 12.379 5.700 1.00 . A A . 70 GLU CG 1 1 20 30397 1 1 70 GLU H H 13.538 9.681 8.287 1.00 . A A . 70 GLU H 1 1 20 30398 1 1 70 GLU HA H 13.810 10.396 5.432 1.00 . A A . 70 GLU HA 1 1 20 30399 1 1 70 GLU HB2 H 14.115 12.040 7.414 1.00 . A A . 70 GLU HB2 1 1 20 30400 1 1 70 GLU HB3 H 15.715 11.290 7.549 1.00 . A A . 70 GLU HB3 1 1 20 30401 1 1 70 GLU HG2 H 16.238 11.944 5.224 1.00 . A A . 70 GLU HG2 1 1 20 30402 1 1 70 GLU HG3 H 14.556 12.431 4.966 1.00 . A A . 70 GLU HG3 1 1 20 30403 1 1 70 GLU N N 13.330 9.651 7.300 1.00 . A A . 70 GLU N 1 1 20 30404 1 1 70 GLU O O 15.463 8.065 6.746 1.00 . A A . 70 GLU O 1 1 20 30405 1 1 70 GLU OE1 O 16.168 14.003 7.256 1.00 . A A . 70 GLU OE1 1 1 20 30406 1 1 70 GLU OE2 O 15.462 14.719 5.289 1.00 . A A . 70 GLU OE2 1 1 20 30407 1 1 71 ASN C C 18.476 8.694 5.783 1.00 . A A . 71 ASN C 1 1 20 30408 1 1 71 ASN CA C 17.361 8.536 4.717 1.00 . A A . 71 ASN CA 1 1 20 30409 1 1 71 ASN CB C 17.805 8.862 3.270 1.00 . A A . 71 ASN CB 1 1 20 30410 1 1 71 ASN CG C 18.704 10.086 3.129 1.00 . A A . 71 ASN CG 1 1 20 30411 1 1 71 ASN H H 16.174 10.290 4.674 1.00 . A A . 71 ASN H 1 1 20 30412 1 1 71 ASN HA H 17.031 7.499 4.742 1.00 . A A . 71 ASN HA 1 1 20 30413 1 1 71 ASN HB2 H 18.332 8.006 2.859 1.00 . A A . 71 ASN HB2 1 1 20 30414 1 1 71 ASN HB3 H 16.919 9.008 2.650 1.00 . A A . 71 ASN HB3 1 1 20 30415 1 1 71 ASN HD21 H 19.252 9.683 1.167 1.00 . A A . 71 ASN HD21 1 1 20 30416 1 1 71 ASN HD22 H 19.918 11.095 1.926 1.00 . A A . 71 ASN HD22 1 1 20 30417 1 1 71 ASN N N 16.212 9.360 5.066 1.00 . A A . 71 ASN N 1 1 20 30418 1 1 71 ASN ND2 N 19.295 10.303 1.967 1.00 . A A . 71 ASN ND2 1 1 20 30419 1 1 71 ASN O O 18.428 9.599 6.614 1.00 . A A . 71 ASN O 1 1 20 30420 1 1 71 ASN OD1 O 18.897 10.847 4.061 1.00 . A A . 71 ASN OD1 1 1 20 30421 1 1 72 PRO C C 21.808 8.534 6.413 1.00 . A A . 72 PRO C 1 1 20 30422 1 1 72 PRO CA C 20.526 7.784 6.812 1.00 . A A . 72 PRO CA 1 1 20 30423 1 1 72 PRO CB C 20.858 6.295 6.966 1.00 . A A . 72 PRO CB 1 1 20 30424 1 1 72 PRO CD C 19.527 6.573 5.010 1.00 . A A . 72 PRO CD 1 1 20 30425 1 1 72 PRO CG C 20.734 5.805 5.525 1.00 . A A . 72 PRO CG 1 1 20 30426 1 1 72 PRO HA H 20.160 8.174 7.762 1.00 . A A . 72 PRO HA 1 1 20 30427 1 1 72 PRO HB2 H 21.855 6.133 7.357 1.00 . A A . 72 PRO HB2 1 1 20 30428 1 1 72 PRO HB3 H 20.113 5.817 7.599 1.00 . A A . 72 PRO HB3 1 1 20 30429 1 1 72 PRO HD2 H 19.657 6.769 3.950 1.00 . A A . 72 PRO HD2 1 1 20 30430 1 1 72 PRO HD3 H 18.627 5.985 5.188 1.00 . A A . 72 PRO HD3 1 1 20 30431 1 1 72 PRO HG2 H 21.626 6.079 4.960 1.00 . A A . 72 PRO HG2 1 1 20 30432 1 1 72 PRO HG3 H 20.552 4.739 5.468 1.00 . A A . 72 PRO HG3 1 1 20 30433 1 1 72 PRO N N 19.480 7.799 5.794 1.00 . A A . 72 PRO N 1 1 20 30434 1 1 72 PRO O O 22.766 8.550 7.189 1.00 . A A . 72 PRO O 1 1 20 30435 1 1 73 ALA C C 22.840 10.896 3.828 1.00 . A A . 73 ALA C 1 1 20 30436 1 1 73 ALA CA C 23.127 9.635 4.640 1.00 . A A . 73 ALA CA 1 1 20 30437 1 1 73 ALA CB C 23.848 8.598 3.776 1.00 . A A . 73 ALA CB 1 1 20 30438 1 1 73 ALA H H 21.057 9.069 4.629 1.00 . A A . 73 ALA H 1 1 20 30439 1 1 73 ALA HA H 23.778 9.911 5.467 1.00 . A A . 73 ALA HA 1 1 20 30440 1 1 73 ALA HB1 H 24.074 7.709 4.366 1.00 . A A . 73 ALA HB1 1 1 20 30441 1 1 73 ALA HB2 H 23.231 8.331 2.919 1.00 . A A . 73 ALA HB2 1 1 20 30442 1 1 73 ALA HB3 H 24.781 9.024 3.413 1.00 . A A . 73 ALA HB3 1 1 20 30443 1 1 73 ALA N N 21.902 9.045 5.180 1.00 . A A . 73 ALA N 1 1 20 30444 1 1 73 ALA O O 21.724 11.105 3.369 1.00 . A A . 73 ALA O 1 1 20 30445 1 1 74 LYS C C 23.645 12.820 1.312 1.00 . A A . 74 LYS C 1 1 20 30446 1 1 74 LYS CA C 23.725 12.982 2.832 1.00 . A A . 74 LYS CA 1 1 20 30447 1 1 74 LYS CB C 24.796 13.968 3.301 1.00 . A A . 74 LYS CB 1 1 20 30448 1 1 74 LYS CD C 27.099 14.553 2.356 1.00 . A A . 74 LYS CD 1 1 20 30449 1 1 74 LYS CE C 28.488 14.682 2.986 1.00 . A A . 74 LYS CE 1 1 20 30450 1 1 74 LYS CG C 26.242 13.504 3.084 1.00 . A A . 74 LYS CG 1 1 20 30451 1 1 74 LYS H H 24.810 11.370 3.650 1.00 . A A . 74 LYS H 1 1 20 30452 1 1 74 LYS HA H 22.797 13.429 3.151 1.00 . A A . 74 LYS HA 1 1 20 30453 1 1 74 LYS HB2 H 24.622 14.915 2.793 1.00 . A A . 74 LYS HB2 1 1 20 30454 1 1 74 LYS HB3 H 24.648 14.146 4.366 1.00 . A A . 74 LYS HB3 1 1 20 30455 1 1 74 LYS HD2 H 27.200 14.257 1.311 1.00 . A A . 74 LYS HD2 1 1 20 30456 1 1 74 LYS HD3 H 26.625 15.534 2.370 1.00 . A A . 74 LYS HD3 1 1 20 30457 1 1 74 LYS HE2 H 28.888 13.681 3.164 1.00 . A A . 74 LYS HE2 1 1 20 30458 1 1 74 LYS HE3 H 29.141 15.210 2.292 1.00 . A A . 74 LYS HE3 1 1 20 30459 1 1 74 LYS HG2 H 26.675 13.279 4.059 1.00 . A A . 74 LYS HG2 1 1 20 30460 1 1 74 LYS HG3 H 26.246 12.584 2.503 1.00 . A A . 74 LYS HG3 1 1 20 30461 1 1 74 LYS HZ1 H 28.216 16.421 4.090 1.00 . A A . 74 LYS HZ1 1 1 20 30462 1 1 74 LYS HZ2 H 29.301 15.355 4.768 1.00 . A A . 74 LYS HZ2 1 1 20 30463 1 1 74 LYS HZ3 H 27.694 15.095 4.855 1.00 . A A . 74 LYS HZ3 1 1 20 30464 1 1 74 LYS N N 23.866 11.695 3.515 1.00 . A A . 74 LYS N 1 1 20 30465 1 1 74 LYS NZ N 28.438 15.440 4.256 1.00 . A A . 74 LYS NZ 1 1 20 30466 1 1 74 LYS O O 24.081 13.688 0.558 1.00 . A A . 74 LYS O 1 1 20 30467 1 1 75 GLU C C 21.405 11.646 -0.900 1.00 . A A . 75 GLU C 1 1 20 30468 1 1 75 GLU CA C 22.877 11.406 -0.549 1.00 . A A . 75 GLU CA 1 1 20 30469 1 1 75 GLU CB C 23.389 9.998 -0.874 1.00 . A A . 75 GLU CB 1 1 20 30470 1 1 75 GLU CD C 25.416 8.610 -1.414 1.00 . A A . 75 GLU CD 1 1 20 30471 1 1 75 GLU CG C 24.916 9.897 -0.760 1.00 . A A . 75 GLU CG 1 1 20 30472 1 1 75 GLU H H 22.578 11.142 1.522 1.00 . A A . 75 GLU H 1 1 20 30473 1 1 75 GLU HA H 23.464 12.102 -1.135 1.00 . A A . 75 GLU HA 1 1 20 30474 1 1 75 GLU HB2 H 22.923 9.266 -0.211 1.00 . A A . 75 GLU HB2 1 1 20 30475 1 1 75 GLU HB3 H 23.122 9.765 -1.902 1.00 . A A . 75 GLU HB3 1 1 20 30476 1 1 75 GLU HG2 H 25.376 10.748 -1.264 1.00 . A A . 75 GLU HG2 1 1 20 30477 1 1 75 GLU HG3 H 25.212 9.921 0.291 1.00 . A A . 75 GLU HG3 1 1 20 30478 1 1 75 GLU N N 23.091 11.701 0.856 1.00 . A A . 75 GLU N 1 1 20 30479 1 1 75 GLU O O 20.639 12.156 -0.079 1.00 . A A . 75 GLU O 1 1 20 30480 1 1 75 GLU OE1 O 25.542 8.570 -2.658 1.00 . A A . 75 GLU OE1 1 1 20 30481 1 1 75 GLU OE2 O 25.675 7.611 -0.703 1.00 . A A . 75 GLU OE2 1 1 20 30482 1 1 76 ARG C C 18.964 10.237 -2.948 1.00 . A A . 76 ARG C 1 1 20 30483 1 1 76 ARG CA C 19.652 11.549 -2.646 1.00 . A A . 76 ARG CA 1 1 20 30484 1 1 76 ARG CB C 19.669 12.484 -3.859 1.00 . A A . 76 ARG CB 1 1 20 30485 1 1 76 ARG CD C 18.145 13.796 -5.459 1.00 . A A . 76 ARG CD 1 1 20 30486 1 1 76 ARG CG C 18.309 12.571 -4.560 1.00 . A A . 76 ARG CG 1 1 20 30487 1 1 76 ARG CZ C 19.293 14.815 -7.427 1.00 . A A . 76 ARG CZ 1 1 20 30488 1 1 76 ARG H H 21.705 10.945 -2.758 1.00 . A A . 76 ARG H 1 1 20 30489 1 1 76 ARG HA H 19.065 12.036 -1.873 1.00 . A A . 76 ARG HA 1 1 20 30490 1 1 76 ARG HB2 H 19.898 13.462 -3.466 1.00 . A A . 76 ARG HB2 1 1 20 30491 1 1 76 ARG HB3 H 20.435 12.178 -4.574 1.00 . A A . 76 ARG HB3 1 1 20 30492 1 1 76 ARG HD2 H 17.132 13.793 -5.867 1.00 . A A . 76 ARG HD2 1 1 20 30493 1 1 76 ARG HD3 H 18.265 14.692 -4.854 1.00 . A A . 76 ARG HD3 1 1 20 30494 1 1 76 ARG HE H 19.702 12.990 -6.682 1.00 . A A . 76 ARG HE 1 1 20 30495 1 1 76 ARG HG2 H 18.138 11.669 -5.146 1.00 . A A . 76 ARG HG2 1 1 20 30496 1 1 76 ARG HG3 H 17.550 12.633 -3.789 1.00 . A A . 76 ARG HG3 1 1 20 30497 1 1 76 ARG HH11 H 17.879 16.044 -6.620 1.00 . A A . 76 ARG HH11 1 1 20 30498 1 1 76 ARG HH12 H 18.623 16.624 -8.087 1.00 . A A . 76 ARG HH12 1 1 20 30499 1 1 76 ARG HH21 H 20.739 13.807 -8.414 1.00 . A A . 76 ARG HH21 1 1 20 30500 1 1 76 ARG HH22 H 20.457 15.412 -9.028 1.00 . A A . 76 ARG HH22 1 1 20 30501 1 1 76 ARG N N 21.010 11.344 -2.138 1.00 . A A . 76 ARG N 1 1 20 30502 1 1 76 ARG NE N 19.115 13.816 -6.561 1.00 . A A . 76 ARG NE 1 1 20 30503 1 1 76 ARG NH1 N 18.573 15.931 -7.345 1.00 . A A . 76 ARG NH1 1 1 20 30504 1 1 76 ARG NH2 N 20.210 14.679 -8.374 1.00 . A A . 76 ARG NH2 1 1 20 30505 1 1 76 ARG O O 19.455 9.446 -3.751 1.00 . A A . 76 ARG O 1 1 20 30506 1 1 77 ARG C C 15.506 9.176 -2.289 1.00 . A A . 77 ARG C 1 1 20 30507 1 1 77 ARG CA C 16.952 8.865 -2.621 1.00 . A A . 77 ARG CA 1 1 20 30508 1 1 77 ARG CB C 17.462 7.674 -1.775 1.00 . A A . 77 ARG CB 1 1 20 30509 1 1 77 ARG CD C 17.213 5.868 -3.543 1.00 . A A . 77 ARG CD 1 1 20 30510 1 1 77 ARG CG C 18.178 6.580 -2.578 1.00 . A A . 77 ARG CG 1 1 20 30511 1 1 77 ARG CZ C 16.921 3.551 -4.404 1.00 . A A . 77 ARG CZ 1 1 20 30512 1 1 77 ARG H H 17.418 10.809 -1.810 1.00 . A A . 77 ARG H 1 1 20 30513 1 1 77 ARG HA H 16.986 8.614 -3.679 1.00 . A A . 77 ARG HA 1 1 20 30514 1 1 77 ARG HB2 H 18.131 8.041 -0.997 1.00 . A A . 77 ARG HB2 1 1 20 30515 1 1 77 ARG HB3 H 16.629 7.193 -1.261 1.00 . A A . 77 ARG HB3 1 1 20 30516 1 1 77 ARG HD2 H 16.247 5.753 -3.048 1.00 . A A . 77 ARG HD2 1 1 20 30517 1 1 77 ARG HD3 H 17.078 6.478 -4.437 1.00 . A A . 77 ARG HD3 1 1 20 30518 1 1 77 ARG HE H 18.688 4.353 -3.767 1.00 . A A . 77 ARG HE 1 1 20 30519 1 1 77 ARG HG2 H 19.012 6.997 -3.141 1.00 . A A . 77 ARG HG2 1 1 20 30520 1 1 77 ARG HG3 H 18.577 5.875 -1.848 1.00 . A A . 77 ARG HG3 1 1 20 30521 1 1 77 ARG HH11 H 15.411 4.745 -5.083 1.00 . A A . 77 ARG HH11 1 1 20 30522 1 1 77 ARG HH12 H 15.140 3.038 -5.262 1.00 . A A . 77 ARG HH12 1 1 20 30523 1 1 77 ARG HH21 H 18.204 2.026 -3.908 1.00 . A A . 77 ARG HH21 1 1 20 30524 1 1 77 ARG HH22 H 16.726 1.555 -4.702 1.00 . A A . 77 ARG HH22 1 1 20 30525 1 1 77 ARG N N 17.773 10.049 -2.396 1.00 . A A . 77 ARG N 1 1 20 30526 1 1 77 ARG NE N 17.696 4.532 -3.924 1.00 . A A . 77 ARG NE 1 1 20 30527 1 1 77 ARG NH1 N 15.722 3.790 -4.919 1.00 . A A . 77 ARG NH1 1 1 20 30528 1 1 77 ARG NH2 N 17.324 2.295 -4.349 1.00 . A A . 77 ARG NH2 1 1 20 30529 1 1 77 ARG O O 15.111 9.138 -1.124 1.00 . A A . 77 ARG O 1 1 20 30530 1 1 78 THR C C 13.087 7.653 -2.905 1.00 . A A . 78 THR C 1 1 20 30531 1 1 78 THR CA C 13.281 9.141 -3.175 1.00 . A A . 78 THR CA 1 1 20 30532 1 1 78 THR CB C 12.499 9.670 -4.391 1.00 . A A . 78 THR CB 1 1 20 30533 1 1 78 THR CG2 C 12.748 8.913 -5.696 1.00 . A A . 78 THR CG2 1 1 20 30534 1 1 78 THR H H 15.070 9.531 -4.252 1.00 . A A . 78 THR H 1 1 20 30535 1 1 78 THR HA H 12.977 9.699 -2.300 1.00 . A A . 78 THR HA 1 1 20 30536 1 1 78 THR HB H 12.815 10.701 -4.536 1.00 . A A . 78 THR HB 1 1 20 30537 1 1 78 THR HG1 H 10.805 8.711 -4.167 1.00 . A A . 78 THR HG1 1 1 20 30538 1 1 78 THR HG21 H 13.813 8.899 -5.925 1.00 . A A . 78 THR HG21 1 1 20 30539 1 1 78 THR HG22 H 12.218 9.410 -6.508 1.00 . A A . 78 THR HG22 1 1 20 30540 1 1 78 THR HG23 H 12.380 7.891 -5.601 1.00 . A A . 78 THR HG23 1 1 20 30541 1 1 78 THR N N 14.698 9.375 -3.327 1.00 . A A . 78 THR N 1 1 20 30542 1 1 78 THR O O 13.817 6.813 -3.444 1.00 . A A . 78 THR O 1 1 20 30543 1 1 78 THR OG1 O 11.096 9.644 -4.182 1.00 . A A . 78 THR OG1 1 1 20 30544 1 1 79 GLY C C 10.313 6.072 -3.286 1.00 . A A . 79 GLY C 1 1 20 30545 1 1 79 GLY CA C 11.408 6.025 -2.228 1.00 . A A . 79 GLY CA 1 1 20 30546 1 1 79 GLY H H 11.498 8.075 -1.760 1.00 . A A . 79 GLY H 1 1 20 30547 1 1 79 GLY HA2 H 12.144 5.268 -2.481 1.00 . A A . 79 GLY HA2 1 1 20 30548 1 1 79 GLY HA3 H 10.979 5.771 -1.269 1.00 . A A . 79 GLY HA3 1 1 20 30549 1 1 79 GLY N N 12.044 7.326 -2.155 1.00 . A A . 79 GLY N 1 1 20 30550 1 1 79 GLY O O 10.095 7.119 -3.911 1.00 . A A . 79 GLY O 1 1 20 30551 1 1 80 LEU C C 7.743 3.540 -4.161 1.00 . A A . 80 LEU C 1 1 20 30552 1 1 80 LEU CA C 8.519 4.838 -4.439 1.00 . A A . 80 LEU CA 1 1 20 30553 1 1 80 LEU CB C 9.014 4.812 -5.892 1.00 . A A . 80 LEU CB 1 1 20 30554 1 1 80 LEU CD1 C 7.598 6.266 -7.383 1.00 . A A . 80 LEU CD1 1 1 20 30555 1 1 80 LEU CD2 C 8.141 3.922 -8.071 1.00 . A A . 80 LEU CD2 1 1 20 30556 1 1 80 LEU CG C 7.840 4.838 -6.891 1.00 . A A . 80 LEU CG 1 1 20 30557 1 1 80 LEU H H 9.920 4.092 -3.028 1.00 . A A . 80 LEU H 1 1 20 30558 1 1 80 LEU HA H 7.889 5.721 -4.288 1.00 . A A . 80 LEU HA 1 1 20 30559 1 1 80 LEU HB2 H 9.683 5.651 -6.084 1.00 . A A . 80 LEU HB2 1 1 20 30560 1 1 80 LEU HB3 H 9.580 3.886 -6.013 1.00 . A A . 80 LEU HB3 1 1 20 30561 1 1 80 LEU HD11 H 8.502 6.667 -7.842 1.00 . A A . 80 LEU HD11 1 1 20 30562 1 1 80 LEU HD12 H 7.319 6.885 -6.530 1.00 . A A . 80 LEU HD12 1 1 20 30563 1 1 80 LEU HD13 H 6.792 6.281 -8.115 1.00 . A A . 80 LEU HD13 1 1 20 30564 1 1 80 LEU HD21 H 9.013 4.284 -8.612 1.00 . A A . 80 LEU HD21 1 1 20 30565 1 1 80 LEU HD22 H 7.272 3.872 -8.721 1.00 . A A . 80 LEU HD22 1 1 20 30566 1 1 80 LEU HD23 H 8.343 2.912 -7.708 1.00 . A A . 80 LEU HD23 1 1 20 30567 1 1 80 LEU HG H 6.921 4.486 -6.424 1.00 . A A . 80 LEU HG 1 1 20 30568 1 1 80 LEU N N 9.658 4.937 -3.532 1.00 . A A . 80 LEU N 1 1 20 30569 1 1 80 LEU O O 7.983 2.516 -4.819 1.00 . A A . 80 LEU O 1 1 20 30570 1 1 81 VAL C C 4.932 2.114 -3.939 1.00 . A A . 81 VAL C 1 1 20 30571 1 1 81 VAL CA C 6.067 2.319 -2.919 1.00 . A A . 81 VAL CA 1 1 20 30572 1 1 81 VAL CB C 5.615 2.254 -1.443 1.00 . A A . 81 VAL CB 1 1 20 30573 1 1 81 VAL CG1 C 6.773 2.558 -0.489 1.00 . A A . 81 VAL CG1 1 1 20 30574 1 1 81 VAL CG2 C 4.462 3.193 -1.100 1.00 . A A . 81 VAL CG2 1 1 20 30575 1 1 81 VAL H H 6.631 4.383 -2.676 1.00 . A A . 81 VAL H 1 1 20 30576 1 1 81 VAL HA H 6.773 1.503 -3.073 1.00 . A A . 81 VAL HA 1 1 20 30577 1 1 81 VAL HB H 5.283 1.240 -1.236 1.00 . A A . 81 VAL HB 1 1 20 30578 1 1 81 VAL HG11 H 6.990 3.623 -0.480 1.00 . A A . 81 VAL HG11 1 1 20 30579 1 1 81 VAL HG12 H 6.506 2.236 0.517 1.00 . A A . 81 VAL HG12 1 1 20 30580 1 1 81 VAL HG13 H 7.667 2.029 -0.797 1.00 . A A . 81 VAL HG13 1 1 20 30581 1 1 81 VAL HG21 H 4.724 4.215 -1.363 1.00 . A A . 81 VAL HG21 1 1 20 30582 1 1 81 VAL HG22 H 3.574 2.873 -1.642 1.00 . A A . 81 VAL HG22 1 1 20 30583 1 1 81 VAL HG23 H 4.257 3.128 -0.030 1.00 . A A . 81 VAL HG23 1 1 20 30584 1 1 81 VAL N N 6.818 3.544 -3.204 1.00 . A A . 81 VAL N 1 1 20 30585 1 1 81 VAL O O 4.628 3.009 -4.734 1.00 . A A . 81 VAL O 1 1 20 30586 1 1 82 THR C C 1.995 0.273 -3.739 1.00 . A A . 82 THR C 1 1 20 30587 1 1 82 THR CA C 3.142 0.556 -4.717 1.00 . A A . 82 THR CA 1 1 20 30588 1 1 82 THR CB C 3.527 -0.686 -5.543 1.00 . A A . 82 THR CB 1 1 20 30589 1 1 82 THR CG2 C 2.346 -1.352 -6.260 1.00 . A A . 82 THR CG2 1 1 20 30590 1 1 82 THR H H 4.606 0.240 -3.253 1.00 . A A . 82 THR H 1 1 20 30591 1 1 82 THR HA H 2.855 1.367 -5.387 1.00 . A A . 82 THR HA 1 1 20 30592 1 1 82 THR HB H 3.957 -1.427 -4.869 1.00 . A A . 82 THR HB 1 1 20 30593 1 1 82 THR HG1 H 4.257 -0.774 -7.342 1.00 . A A . 82 THR HG1 1 1 20 30594 1 1 82 THR HG21 H 2.696 -2.194 -6.856 1.00 . A A . 82 THR HG21 1 1 20 30595 1 1 82 THR HG22 H 1.839 -0.638 -6.908 1.00 . A A . 82 THR HG22 1 1 20 30596 1 1 82 THR HG23 H 1.636 -1.749 -5.535 1.00 . A A . 82 THR HG23 1 1 20 30597 1 1 82 THR N N 4.305 0.941 -3.924 1.00 . A A . 82 THR N 1 1 20 30598 1 1 82 THR O O 2.248 -0.103 -2.596 1.00 . A A . 82 THR O 1 1 20 30599 1 1 82 THR OG1 O 4.516 -0.346 -6.502 1.00 . A A . 82 THR OG1 1 1 20 30600 1 1 83 LEU C C -1.541 -0.530 -4.073 1.00 . A A . 83 LEU C 1 1 20 30601 1 1 83 LEU CA C -0.456 0.268 -3.337 1.00 . A A . 83 LEU CA 1 1 20 30602 1 1 83 LEU CB C -0.979 1.660 -2.921 1.00 . A A . 83 LEU CB 1 1 20 30603 1 1 83 LEU CD1 C 0.923 3.426 -2.663 1.00 . A A . 83 LEU CD1 1 1 20 30604 1 1 83 LEU CD2 C -0.812 3.200 -0.921 1.00 . A A . 83 LEU CD2 1 1 20 30605 1 1 83 LEU CG C -0.027 2.434 -1.984 1.00 . A A . 83 LEU CG 1 1 20 30606 1 1 83 LEU H H 0.574 0.724 -5.119 1.00 . A A . 83 LEU H 1 1 20 30607 1 1 83 LEU HA H -0.194 -0.290 -2.441 1.00 . A A . 83 LEU HA 1 1 20 30608 1 1 83 LEU HB2 H -1.206 2.262 -3.800 1.00 . A A . 83 LEU HB2 1 1 20 30609 1 1 83 LEU HB3 H -1.911 1.497 -2.383 1.00 . A A . 83 LEU HB3 1 1 20 30610 1 1 83 LEU HD11 H 1.566 3.891 -1.917 1.00 . A A . 83 LEU HD11 1 1 20 30611 1 1 83 LEU HD12 H 0.369 4.215 -3.155 1.00 . A A . 83 LEU HD12 1 1 20 30612 1 1 83 LEU HD13 H 1.556 2.923 -3.388 1.00 . A A . 83 LEU HD13 1 1 20 30613 1 1 83 LEU HD21 H -1.498 3.899 -1.397 1.00 . A A . 83 LEU HD21 1 1 20 30614 1 1 83 LEU HD22 H -0.123 3.740 -0.272 1.00 . A A . 83 LEU HD22 1 1 20 30615 1 1 83 LEU HD23 H -1.362 2.487 -0.311 1.00 . A A . 83 LEU HD23 1 1 20 30616 1 1 83 LEU HG H 0.586 1.706 -1.478 1.00 . A A . 83 LEU HG 1 1 20 30617 1 1 83 LEU N N 0.736 0.432 -4.170 1.00 . A A . 83 LEU N 1 1 20 30618 1 1 83 LEU O O -1.504 -0.620 -5.302 1.00 . A A . 83 LEU O 1 1 20 30619 1 1 84 LYS C C -4.911 -1.291 -2.901 1.00 . A A . 84 LYS C 1 1 20 30620 1 1 84 LYS CA C -3.794 -1.620 -3.884 1.00 . A A . 84 LYS CA 1 1 20 30621 1 1 84 LYS CB C -3.713 -3.145 -4.080 1.00 . A A . 84 LYS CB 1 1 20 30622 1 1 84 LYS CD C -5.074 -5.019 -5.231 1.00 . A A . 84 LYS CD 1 1 20 30623 1 1 84 LYS CE C -6.279 -5.136 -6.168 1.00 . A A . 84 LYS CE 1 1 20 30624 1 1 84 LYS CG C -4.735 -3.528 -5.164 1.00 . A A . 84 LYS CG 1 1 20 30625 1 1 84 LYS H H -2.493 -0.995 -2.335 1.00 . A A . 84 LYS H 1 1 20 30626 1 1 84 LYS HA H -4.047 -1.173 -4.853 1.00 . A A . 84 LYS HA 1 1 20 30627 1 1 84 LYS HB2 H -2.717 -3.439 -4.405 1.00 . A A . 84 LYS HB2 1 1 20 30628 1 1 84 LYS HB3 H -3.944 -3.652 -3.139 1.00 . A A . 84 LYS HB3 1 1 20 30629 1 1 84 LYS HD2 H -4.229 -5.588 -5.619 1.00 . A A . 84 LYS HD2 1 1 20 30630 1 1 84 LYS HD3 H -5.357 -5.370 -4.236 1.00 . A A . 84 LYS HD3 1 1 20 30631 1 1 84 LYS HE2 H -7.031 -4.426 -5.819 1.00 . A A . 84 LYS HE2 1 1 20 30632 1 1 84 LYS HE3 H -5.976 -4.849 -7.181 1.00 . A A . 84 LYS HE3 1 1 20 30633 1 1 84 LYS HG2 H -5.664 -2.998 -4.975 1.00 . A A . 84 LYS HG2 1 1 20 30634 1 1 84 LYS HG3 H -4.368 -3.188 -6.132 1.00 . A A . 84 LYS HG3 1 1 20 30635 1 1 84 LYS HZ1 H -7.910 -6.379 -6.153 1.00 . A A . 84 LYS HZ1 1 1 20 30636 1 1 84 LYS HZ2 H -6.667 -6.998 -5.317 1.00 . A A . 84 LYS HZ2 1 1 20 30637 1 1 84 LYS HZ3 H -6.667 -7.020 -6.985 1.00 . A A . 84 LYS HZ3 1 1 20 30638 1 1 84 LYS N N -2.538 -1.062 -3.350 1.00 . A A . 84 LYS N 1 1 20 30639 1 1 84 LYS NZ N -6.897 -6.476 -6.158 1.00 . A A . 84 LYS NZ 1 1 20 30640 1 1 84 LYS O O -4.657 -1.223 -1.702 1.00 . A A . 84 LYS O 1 1 20 30641 1 1 85 GLN C C -7.840 -2.405 -2.486 1.00 . A A . 85 GLN C 1 1 20 30642 1 1 85 GLN CA C -7.360 -0.960 -2.685 1.00 . A A . 85 GLN CA 1 1 20 30643 1 1 85 GLN CB C -8.370 -0.163 -3.542 1.00 . A A . 85 GLN CB 1 1 20 30644 1 1 85 GLN CD C -9.782 1.936 -3.695 1.00 . A A . 85 GLN CD 1 1 20 30645 1 1 85 GLN CG C -9.296 0.803 -2.780 1.00 . A A . 85 GLN CG 1 1 20 30646 1 1 85 GLN H H -6.204 -1.175 -4.412 1.00 . A A . 85 GLN H 1 1 20 30647 1 1 85 GLN HA H -7.201 -0.483 -1.718 1.00 . A A . 85 GLN HA 1 1 20 30648 1 1 85 GLN HB2 H -7.810 0.423 -4.270 1.00 . A A . 85 GLN HB2 1 1 20 30649 1 1 85 GLN HB3 H -8.985 -0.861 -4.107 1.00 . A A . 85 GLN HB3 1 1 20 30650 1 1 85 GLN HE21 H -11.786 1.561 -3.479 1.00 . A A . 85 GLN HE21 1 1 20 30651 1 1 85 GLN HE22 H -11.372 2.895 -4.507 1.00 . A A . 85 GLN HE22 1 1 20 30652 1 1 85 GLN HG2 H -10.145 0.252 -2.372 1.00 . A A . 85 GLN HG2 1 1 20 30653 1 1 85 GLN HG3 H -8.742 1.257 -1.956 1.00 . A A . 85 GLN HG3 1 1 20 30654 1 1 85 GLN N N -6.103 -1.009 -3.424 1.00 . A A . 85 GLN N 1 1 20 30655 1 1 85 GLN NE2 N -11.078 2.132 -3.894 1.00 . A A . 85 GLN NE2 1 1 20 30656 1 1 85 GLN O O -7.367 -3.292 -3.188 1.00 . A A . 85 GLN O 1 1 20 30657 1 1 85 GLN OE1 O -8.975 2.675 -4.241 1.00 . A A . 85 GLN OE1 1 1 20 30658 1 1 86 ASP C C -10.184 -4.475 -2.585 1.00 . A A . 86 ASP C 1 1 20 30659 1 1 86 ASP CA C -9.406 -3.947 -1.368 1.00 . A A . 86 ASP CA 1 1 20 30660 1 1 86 ASP CB C -10.268 -3.907 -0.105 1.00 . A A . 86 ASP CB 1 1 20 30661 1 1 86 ASP CG C -10.883 -5.277 0.161 1.00 . A A . 86 ASP CG 1 1 20 30662 1 1 86 ASP H H -9.010 -1.882 -0.938 1.00 . A A . 86 ASP H 1 1 20 30663 1 1 86 ASP HA H -8.608 -4.663 -1.185 1.00 . A A . 86 ASP HA 1 1 20 30664 1 1 86 ASP HB2 H -9.654 -3.610 0.745 1.00 . A A . 86 ASP HB2 1 1 20 30665 1 1 86 ASP HB3 H -11.063 -3.168 -0.237 1.00 . A A . 86 ASP HB3 1 1 20 30666 1 1 86 ASP N N -8.810 -2.624 -1.599 1.00 . A A . 86 ASP N 1 1 20 30667 1 1 86 ASP O O -9.652 -5.225 -3.399 1.00 . A A . 86 ASP O 1 1 20 30668 1 1 86 ASP OD1 O -10.129 -6.263 0.289 1.00 . A A . 86 ASP OD1 1 1 20 30669 1 1 86 ASP OD2 O -12.132 -5.315 0.226 1.00 . A A . 86 ASP OD2 1 1 20 30670 1 1 87 GLU C C -11.999 -3.866 -5.183 1.00 . A A . 87 GLU C 1 1 20 30671 1 1 87 GLU CA C -12.267 -4.604 -3.863 1.00 . A A . 87 GLU CA 1 1 20 30672 1 1 87 GLU CB C -13.750 -4.444 -3.559 1.00 . A A . 87 GLU CB 1 1 20 30673 1 1 87 GLU CD C -15.806 -4.704 -2.238 1.00 . A A . 87 GLU CD 1 1 20 30674 1 1 87 GLU CG C -14.290 -4.948 -2.225 1.00 . A A . 87 GLU CG 1 1 20 30675 1 1 87 GLU H H -11.909 -3.625 -1.996 1.00 . A A . 87 GLU H 1 1 20 30676 1 1 87 GLU HA H -12.053 -5.668 -3.997 1.00 . A A . 87 GLU HA 1 1 20 30677 1 1 87 GLU HB2 H -13.982 -3.386 -3.615 1.00 . A A . 87 GLU HB2 1 1 20 30678 1 1 87 GLU HB3 H -14.298 -4.967 -4.337 1.00 . A A . 87 GLU HB3 1 1 20 30679 1 1 87 GLU HG2 H -14.074 -6.010 -2.122 1.00 . A A . 87 GLU HG2 1 1 20 30680 1 1 87 GLU HG3 H -13.808 -4.397 -1.414 1.00 . A A . 87 GLU HG3 1 1 20 30681 1 1 87 GLU N N -11.450 -4.087 -2.762 1.00 . A A . 87 GLU N 1 1 20 30682 1 1 87 GLU O O -12.386 -4.338 -6.254 1.00 . A A . 87 GLU O 1 1 20 30683 1 1 87 GLU OE1 O -16.577 -5.566 -2.715 1.00 . A A . 87 GLU OE1 1 1 20 30684 1 1 87 GLU OE2 O -16.260 -3.582 -1.937 1.00 . A A . 87 GLU OE2 1 1 20 30685 1 1 88 SER C C -9.423 -2.304 -6.454 1.00 . A A . 88 SER C 1 1 20 30686 1 1 88 SER CA C -10.910 -1.928 -6.265 1.00 . A A . 88 SER CA 1 1 20 30687 1 1 88 SER CB C -11.206 -0.436 -6.039 1.00 . A A . 88 SER CB 1 1 20 30688 1 1 88 SER H H -11.044 -2.443 -4.197 1.00 . A A . 88 SER H 1 1 20 30689 1 1 88 SER HA H -11.467 -2.257 -7.144 1.00 . A A . 88 SER HA 1 1 20 30690 1 1 88 SER HB2 H -12.029 -0.338 -5.331 1.00 . A A . 88 SER HB2 1 1 20 30691 1 1 88 SER HB3 H -10.330 0.041 -5.607 1.00 . A A . 88 SER HB3 1 1 20 30692 1 1 88 SER HG H -12.369 -0.140 -7.626 1.00 . A A . 88 SER HG 1 1 20 30693 1 1 88 SER N N -11.399 -2.676 -5.111 1.00 . A A . 88 SER N 1 1 20 30694 1 1 88 SER O O -8.971 -3.320 -5.934 1.00 . A A . 88 SER O 1 1 20 30695 1 1 88 SER OG O -11.568 0.261 -7.219 1.00 . A A . 88 SER OG 1 1 20 30696 1 1 89 GLY C C -6.480 -0.732 -8.052 1.00 . A A . 89 GLY C 1 1 20 30697 1 1 89 GLY CA C -7.295 -1.935 -7.609 1.00 . A A . 89 GLY CA 1 1 20 30698 1 1 89 GLY H H -8.910 -0.639 -7.562 1.00 . A A . 89 GLY H 1 1 20 30699 1 1 89 GLY HA2 H -6.775 -2.400 -6.774 1.00 . A A . 89 GLY HA2 1 1 20 30700 1 1 89 GLY HA3 H -7.350 -2.657 -8.424 1.00 . A A . 89 GLY HA3 1 1 20 30701 1 1 89 GLY N N -8.629 -1.534 -7.195 1.00 . A A . 89 GLY N 1 1 20 30702 1 1 89 GLY O O -5.544 -0.878 -8.829 1.00 . A A . 89 GLY O 1 1 20 30703 1 1 90 LYS C C -4.625 1.287 -7.130 1.00 . A A . 90 LYS C 1 1 20 30704 1 1 90 LYS CA C -6.019 1.649 -7.575 1.00 . A A . 90 LYS CA 1 1 20 30705 1 1 90 LYS CB C -6.688 2.593 -6.573 1.00 . A A . 90 LYS CB 1 1 20 30706 1 1 90 LYS CD C -6.427 5.121 -6.009 1.00 . A A . 90 LYS CD 1 1 20 30707 1 1 90 LYS CE C -7.583 5.277 -5.017 1.00 . A A . 90 LYS CE 1 1 20 30708 1 1 90 LYS CG C -5.791 3.745 -6.188 1.00 . A A . 90 LYS CG 1 1 20 30709 1 1 90 LYS H H -7.473 0.680 -6.854 1.00 . A A . 90 LYS H 1 1 20 30710 1 1 90 LYS HA H -6.026 2.077 -8.574 1.00 . A A . 90 LYS HA 1 1 20 30711 1 1 90 LYS HB2 H -7.655 2.943 -6.937 1.00 . A A . 90 LYS HB2 1 1 20 30712 1 1 90 LYS HB3 H -6.776 2.007 -5.683 1.00 . A A . 90 LYS HB3 1 1 20 30713 1 1 90 LYS HD2 H -5.659 5.823 -5.721 1.00 . A A . 90 LYS HD2 1 1 20 30714 1 1 90 LYS HD3 H -6.765 5.426 -6.992 1.00 . A A . 90 LYS HD3 1 1 20 30715 1 1 90 LYS HE2 H -7.854 6.334 -4.957 1.00 . A A . 90 LYS HE2 1 1 20 30716 1 1 90 LYS HE3 H -8.437 4.725 -5.394 1.00 . A A . 90 LYS HE3 1 1 20 30717 1 1 90 LYS HG2 H -5.236 3.488 -5.290 1.00 . A A . 90 LYS HG2 1 1 20 30718 1 1 90 LYS HG3 H -5.121 3.784 -7.023 1.00 . A A . 90 LYS HG3 1 1 20 30719 1 1 90 LYS HZ1 H -7.996 5.260 -3.031 1.00 . A A . 90 LYS HZ1 1 1 20 30720 1 1 90 LYS HZ2 H -6.391 4.914 -3.319 1.00 . A A . 90 LYS HZ2 1 1 20 30721 1 1 90 LYS HZ3 H -7.567 3.803 -3.610 1.00 . A A . 90 LYS HZ3 1 1 20 30722 1 1 90 LYS N N -6.795 0.464 -7.547 1.00 . A A . 90 LYS N 1 1 20 30723 1 1 90 LYS NZ N -7.342 4.789 -3.652 1.00 . A A . 90 LYS NZ 1 1 20 30724 1 1 90 LYS O O -4.442 0.729 -6.050 1.00 . A A . 90 LYS O 1 1 20 30725 1 1 91 THR C C -1.832 3.140 -7.717 1.00 . A A . 91 THR C 1 1 20 30726 1 1 91 THR CA C -2.266 1.681 -7.705 1.00 . A A . 91 THR CA 1 1 20 30727 1 1 91 THR CB C -1.574 0.765 -8.731 1.00 . A A . 91 THR CB 1 1 20 30728 1 1 91 THR CG2 C -2.180 -0.651 -8.740 1.00 . A A . 91 THR CG2 1 1 20 30729 1 1 91 THR H H -4.110 2.332 -8.600 1.00 . A A . 91 THR H 1 1 20 30730 1 1 91 THR HA H -2.090 1.277 -6.711 1.00 . A A . 91 THR HA 1 1 20 30731 1 1 91 THR HB H -0.521 0.700 -8.464 1.00 . A A . 91 THR HB 1 1 20 30732 1 1 91 THR HG1 H -0.831 1.719 -10.252 1.00 . A A . 91 THR HG1 1 1 20 30733 1 1 91 THR HG21 H -3.109 -0.649 -9.309 1.00 . A A . 91 THR HG21 1 1 20 30734 1 1 91 THR HG22 H -2.402 -0.986 -7.725 1.00 . A A . 91 THR HG22 1 1 20 30735 1 1 91 THR HG23 H -1.481 -1.342 -9.217 1.00 . A A . 91 THR HG23 1 1 20 30736 1 1 91 THR N N -3.691 1.717 -7.929 1.00 . A A . 91 THR N 1 1 20 30737 1 1 91 THR O O -2.372 3.948 -8.477 1.00 . A A . 91 THR O 1 1 20 30738 1 1 91 THR OG1 O -1.688 1.290 -10.036 1.00 . A A . 91 THR OG1 1 1 20 30739 1 1 92 LEU C C 0.990 4.770 -6.329 1.00 . A A . 92 LEU C 1 1 20 30740 1 1 92 LEU CA C -0.503 4.878 -6.608 1.00 . A A . 92 LEU CA 1 1 20 30741 1 1 92 LEU CB C -1.232 5.514 -5.410 1.00 . A A . 92 LEU CB 1 1 20 30742 1 1 92 LEU CD1 C -3.271 6.132 -4.156 1.00 . A A . 92 LEU CD1 1 1 20 30743 1 1 92 LEU CD2 C -3.139 6.743 -6.604 1.00 . A A . 92 LEU CD2 1 1 20 30744 1 1 92 LEU CG C -2.755 5.710 -5.536 1.00 . A A . 92 LEU CG 1 1 20 30745 1 1 92 LEU H H -0.443 2.838 -6.249 1.00 . A A . 92 LEU H 1 1 20 30746 1 1 92 LEU HA H -0.664 5.483 -7.504 1.00 . A A . 92 LEU HA 1 1 20 30747 1 1 92 LEU HB2 H -1.058 4.882 -4.543 1.00 . A A . 92 LEU HB2 1 1 20 30748 1 1 92 LEU HB3 H -0.770 6.479 -5.200 1.00 . A A . 92 LEU HB3 1 1 20 30749 1 1 92 LEU HD11 H -3.087 5.332 -3.436 1.00 . A A . 92 LEU HD11 1 1 20 30750 1 1 92 LEU HD12 H -4.332 6.349 -4.173 1.00 . A A . 92 LEU HD12 1 1 20 30751 1 1 92 LEU HD13 H -2.760 7.030 -3.824 1.00 . A A . 92 LEU HD13 1 1 20 30752 1 1 92 LEU HD21 H -2.490 7.598 -6.506 1.00 . A A . 92 LEU HD21 1 1 20 30753 1 1 92 LEU HD22 H -4.170 7.086 -6.526 1.00 . A A . 92 LEU HD22 1 1 20 30754 1 1 92 LEU HD23 H -3.001 6.313 -7.597 1.00 . A A . 92 LEU HD23 1 1 20 30755 1 1 92 LEU HG H -3.222 4.760 -5.779 1.00 . A A . 92 LEU HG 1 1 20 30756 1 1 92 LEU N N -0.958 3.514 -6.796 1.00 . A A . 92 LEU N 1 1 20 30757 1 1 92 LEU O O 1.448 3.739 -5.826 1.00 . A A . 92 LEU O 1 1 20 30758 1 1 93 SER C C 3.044 7.017 -4.958 1.00 . A A . 93 SER C 1 1 20 30759 1 1 93 SER CA C 3.075 6.030 -6.120 1.00 . A A . 93 SER CA 1 1 20 30760 1 1 93 SER CB C 3.974 6.553 -7.243 1.00 . A A . 93 SER CB 1 1 20 30761 1 1 93 SER H H 1.309 6.608 -7.096 1.00 . A A . 93 SER H 1 1 20 30762 1 1 93 SER HA H 3.474 5.084 -5.758 1.00 . A A . 93 SER HA 1 1 20 30763 1 1 93 SER HB2 H 3.641 7.547 -7.536 1.00 . A A . 93 SER HB2 1 1 20 30764 1 1 93 SER HB3 H 4.987 6.632 -6.856 1.00 . A A . 93 SER HB3 1 1 20 30765 1 1 93 SER HG H 4.140 4.781 -8.071 1.00 . A A . 93 SER HG 1 1 20 30766 1 1 93 SER N N 1.729 5.831 -6.609 1.00 . A A . 93 SER N 1 1 20 30767 1 1 93 SER O O 2.112 7.818 -4.807 1.00 . A A . 93 SER O 1 1 20 30768 1 1 93 SER OG O 3.971 5.701 -8.377 1.00 . A A . 93 SER OG 1 1 20 30769 1 1 94 LEU C C 5.865 8.214 -3.230 1.00 . A A . 94 LEU C 1 1 20 30770 1 1 94 LEU CA C 4.384 7.874 -3.071 1.00 . A A . 94 LEU CA 1 1 20 30771 1 1 94 LEU CB C 4.034 7.164 -1.742 1.00 . A A . 94 LEU CB 1 1 20 30772 1 1 94 LEU CD1 C 3.311 7.290 0.652 1.00 . A A . 94 LEU CD1 1 1 20 30773 1 1 94 LEU CD2 C 4.609 9.192 -0.295 1.00 . A A . 94 LEU CD2 1 1 20 30774 1 1 94 LEU CG C 3.581 8.108 -0.616 1.00 . A A . 94 LEU CG 1 1 20 30775 1 1 94 LEU H H 4.831 6.278 -4.345 1.00 . A A . 94 LEU H 1 1 20 30776 1 1 94 LEU HA H 3.777 8.778 -3.172 1.00 . A A . 94 LEU HA 1 1 20 30777 1 1 94 LEU HB2 H 3.206 6.475 -1.924 1.00 . A A . 94 LEU HB2 1 1 20 30778 1 1 94 LEU HB3 H 4.881 6.570 -1.394 1.00 . A A . 94 LEU HB3 1 1 20 30779 1 1 94 LEU HD11 H 4.243 6.874 1.040 1.00 . A A . 94 LEU HD11 1 1 20 30780 1 1 94 LEU HD12 H 2.629 6.469 0.429 1.00 . A A . 94 LEU HD12 1 1 20 30781 1 1 94 LEU HD13 H 2.868 7.932 1.413 1.00 . A A . 94 LEU HD13 1 1 20 30782 1 1 94 LEU HD21 H 5.555 8.736 -0.017 1.00 . A A . 94 LEU HD21 1 1 20 30783 1 1 94 LEU HD22 H 4.259 9.807 0.536 1.00 . A A . 94 LEU HD22 1 1 20 30784 1 1 94 LEU HD23 H 4.759 9.835 -1.160 1.00 . A A . 94 LEU HD23 1 1 20 30785 1 1 94 LEU HG H 2.653 8.593 -0.920 1.00 . A A . 94 LEU HG 1 1 20 30786 1 1 94 LEU N N 4.115 6.970 -4.170 1.00 . A A . 94 LEU N 1 1 20 30787 1 1 94 LEU O O 6.719 7.429 -2.815 1.00 . A A . 94 LEU O 1 1 20 30788 1 1 95 LYS C C 7.794 10.693 -2.865 1.00 . A A . 95 LYS C 1 1 20 30789 1 1 95 LYS CA C 7.555 9.774 -4.051 1.00 . A A . 95 LYS CA 1 1 20 30790 1 1 95 LYS CB C 7.831 10.534 -5.356 1.00 . A A . 95 LYS CB 1 1 20 30791 1 1 95 LYS CD C 8.727 10.478 -7.704 1.00 . A A . 95 LYS CD 1 1 20 30792 1 1 95 LYS CE C 8.815 9.665 -9.000 1.00 . A A . 95 LYS CE 1 1 20 30793 1 1 95 LYS CG C 8.086 9.652 -6.578 1.00 . A A . 95 LYS CG 1 1 20 30794 1 1 95 LYS H H 5.452 9.932 -4.221 1.00 . A A . 95 LYS H 1 1 20 30795 1 1 95 LYS HA H 8.241 8.928 -3.982 1.00 . A A . 95 LYS HA 1 1 20 30796 1 1 95 LYS HB2 H 6.992 11.183 -5.574 1.00 . A A . 95 LYS HB2 1 1 20 30797 1 1 95 LYS HB3 H 8.716 11.152 -5.201 1.00 . A A . 95 LYS HB3 1 1 20 30798 1 1 95 LYS HD2 H 8.126 11.372 -7.887 1.00 . A A . 95 LYS HD2 1 1 20 30799 1 1 95 LYS HD3 H 9.727 10.782 -7.388 1.00 . A A . 95 LYS HD3 1 1 20 30800 1 1 95 LYS HE2 H 9.213 8.671 -8.788 1.00 . A A . 95 LYS HE2 1 1 20 30801 1 1 95 LYS HE3 H 7.807 9.556 -9.411 1.00 . A A . 95 LYS HE3 1 1 20 30802 1 1 95 LYS HG2 H 8.774 8.858 -6.298 1.00 . A A . 95 LYS HG2 1 1 20 30803 1 1 95 LYS HG3 H 7.141 9.226 -6.917 1.00 . A A . 95 LYS HG3 1 1 20 30804 1 1 95 LYS HZ1 H 9.506 9.949 -10.924 1.00 . A A . 95 LYS HZ1 1 1 20 30805 1 1 95 LYS HZ2 H 10.655 10.224 -9.760 1.00 . A A . 95 LYS HZ2 1 1 20 30806 1 1 95 LYS HZ3 H 9.478 11.324 -10.039 1.00 . A A . 95 LYS HZ3 1 1 20 30807 1 1 95 LYS N N 6.183 9.288 -3.960 1.00 . A A . 95 LYS N 1 1 20 30808 1 1 95 LYS NZ N 9.674 10.328 -10.002 1.00 . A A . 95 LYS NZ 1 1 20 30809 1 1 95 LYS O O 6.897 11.409 -2.422 1.00 . A A . 95 LYS O 1 1 20 30810 1 1 96 ILE C C 10.849 12.009 -1.659 1.00 . A A . 96 ILE C 1 1 20 30811 1 1 96 ILE CA C 9.494 11.447 -1.238 1.00 . A A . 96 ILE CA 1 1 20 30812 1 1 96 ILE CB C 9.592 10.506 -0.012 1.00 . A A . 96 ILE CB 1 1 20 30813 1 1 96 ILE CD1 C 8.463 8.498 1.019 1.00 . A A . 96 ILE CD1 1 1 20 30814 1 1 96 ILE CG1 C 8.242 9.855 0.359 1.00 . A A . 96 ILE CG1 1 1 20 30815 1 1 96 ILE CG2 C 10.116 11.267 1.216 1.00 . A A . 96 ILE CG2 1 1 20 30816 1 1 96 ILE H H 9.673 10.068 -2.865 1.00 . A A . 96 ILE H 1 1 20 30817 1 1 96 ILE HA H 8.810 12.269 -1.013 1.00 . A A . 96 ILE HA 1 1 20 30818 1 1 96 ILE HB H 10.298 9.704 -0.260 1.00 . A A . 96 ILE HB 1 1 20 30819 1 1 96 ILE HD11 H 8.986 7.864 0.309 1.00 . A A . 96 ILE HD11 1 1 20 30820 1 1 96 ILE HD12 H 9.067 8.598 1.918 1.00 . A A . 96 ILE HD12 1 1 20 30821 1 1 96 ILE HD13 H 7.504 8.046 1.273 1.00 . A A . 96 ILE HD13 1 1 20 30822 1 1 96 ILE HG12 H 7.673 10.512 1.012 1.00 . A A . 96 ILE HG12 1 1 20 30823 1 1 96 ILE HG13 H 7.635 9.663 -0.518 1.00 . A A . 96 ILE HG13 1 1 20 30824 1 1 96 ILE HG21 H 10.205 10.601 2.074 1.00 . A A . 96 ILE HG21 1 1 20 30825 1 1 96 ILE HG22 H 11.103 11.678 1.022 1.00 . A A . 96 ILE HG22 1 1 20 30826 1 1 96 ILE HG23 H 9.446 12.088 1.473 1.00 . A A . 96 ILE HG23 1 1 20 30827 1 1 96 ILE N N 9.026 10.686 -2.390 1.00 . A A . 96 ILE N 1 1 20 30828 1 1 96 ILE O O 11.877 11.399 -1.381 1.00 . A A . 96 ILE O 1 1 20 30829 1 1 97 VAL C C 12.780 14.473 -1.950 1.00 . A A . 97 VAL C 1 1 20 30830 1 1 97 VAL CA C 12.134 13.563 -2.997 1.00 . A A . 97 VAL CA 1 1 20 30831 1 1 97 VAL CB C 11.885 14.222 -4.364 1.00 . A A . 97 VAL CB 1 1 20 30832 1 1 97 VAL CG1 C 13.215 14.550 -5.053 1.00 . A A . 97 VAL CG1 1 1 20 30833 1 1 97 VAL CG2 C 11.071 13.324 -5.317 1.00 . A A . 97 VAL CG2 1 1 20 30834 1 1 97 VAL H H 10.068 13.706 -2.520 1.00 . A A . 97 VAL H 1 1 20 30835 1 1 97 VAL HA H 12.783 12.705 -3.161 1.00 . A A . 97 VAL HA 1 1 20 30836 1 1 97 VAL HB H 11.325 15.135 -4.210 1.00 . A A . 97 VAL HB 1 1 20 30837 1 1 97 VAL HG11 H 13.762 15.277 -4.453 1.00 . A A . 97 VAL HG11 1 1 20 30838 1 1 97 VAL HG12 H 13.816 13.645 -5.141 1.00 . A A . 97 VAL HG12 1 1 20 30839 1 1 97 VAL HG13 H 13.043 14.986 -6.035 1.00 . A A . 97 VAL HG13 1 1 20 30840 1 1 97 VAL HG21 H 10.975 13.801 -6.291 1.00 . A A . 97 VAL HG21 1 1 20 30841 1 1 97 VAL HG22 H 11.558 12.357 -5.428 1.00 . A A . 97 VAL HG22 1 1 20 30842 1 1 97 VAL HG23 H 10.068 13.180 -4.917 1.00 . A A . 97 VAL HG23 1 1 20 30843 1 1 97 VAL N N 10.881 13.097 -2.426 1.00 . A A . 97 VAL N 1 1 20 30844 1 1 97 VAL O O 12.439 15.653 -1.877 1.00 . A A . 97 VAL O 1 1 20 30845 1 1 98 GLN C C 15.622 14.839 0.061 1.00 . A A . 98 GLN C 1 1 20 30846 1 1 98 GLN CA C 14.113 14.568 0.121 1.00 . A A . 98 GLN CA 1 1 20 30847 1 1 98 GLN CB C 13.647 13.717 1.326 1.00 . A A . 98 GLN CB 1 1 20 30848 1 1 98 GLN CD C 13.424 11.485 2.548 1.00 . A A . 98 GLN CD 1 1 20 30849 1 1 98 GLN CG C 14.140 12.261 1.430 1.00 . A A . 98 GLN CG 1 1 20 30850 1 1 98 GLN H H 13.982 12.974 -1.278 1.00 . A A . 98 GLN H 1 1 20 30851 1 1 98 GLN HA H 13.617 15.535 0.213 1.00 . A A . 98 GLN HA 1 1 20 30852 1 1 98 GLN HB2 H 13.915 14.225 2.251 1.00 . A A . 98 GLN HB2 1 1 20 30853 1 1 98 GLN HB3 H 12.559 13.678 1.277 1.00 . A A . 98 GLN HB3 1 1 20 30854 1 1 98 GLN HE21 H 14.361 9.728 2.104 1.00 . A A . 98 GLN HE21 1 1 20 30855 1 1 98 GLN HE22 H 13.195 9.709 3.426 1.00 . A A . 98 GLN HE22 1 1 20 30856 1 1 98 GLN HG2 H 13.963 11.745 0.487 1.00 . A A . 98 GLN HG2 1 1 20 30857 1 1 98 GLN HG3 H 15.208 12.260 1.638 1.00 . A A . 98 GLN HG3 1 1 20 30858 1 1 98 GLN N N 13.659 13.924 -1.109 1.00 . A A . 98 GLN N 1 1 20 30859 1 1 98 GLN NE2 N 13.720 10.205 2.712 1.00 . A A . 98 GLN NE2 1 1 20 30860 1 1 98 GLN O O 16.319 14.219 -0.759 1.00 . A A . 98 GLN O 1 1 20 30861 1 1 98 GLN OE1 O 12.572 12.000 3.256 1.00 . A A . 98 GLN OE1 1 1 20 30862 1 1 99 PRO C C 18.117 14.549 1.731 1.00 . A A . 99 PRO C 1 1 20 30863 1 1 99 PRO CA C 17.608 15.839 1.102 1.00 . A A . 99 PRO CA 1 1 20 30864 1 1 99 PRO CB C 17.822 17.061 2.001 1.00 . A A . 99 PRO CB 1 1 20 30865 1 1 99 PRO CD C 15.494 16.688 1.750 1.00 . A A . 99 PRO CD 1 1 20 30866 1 1 99 PRO CG C 16.532 17.085 2.803 1.00 . A A . 99 PRO CG 1 1 20 30867 1 1 99 PRO HA H 18.154 15.988 0.178 1.00 . A A . 99 PRO HA 1 1 20 30868 1 1 99 PRO HB2 H 18.696 16.975 2.647 1.00 . A A . 99 PRO HB2 1 1 20 30869 1 1 99 PRO HB3 H 17.891 17.963 1.391 1.00 . A A . 99 PRO HB3 1 1 20 30870 1 1 99 PRO HD2 H 14.614 16.259 2.219 1.00 . A A . 99 PRO HD2 1 1 20 30871 1 1 99 PRO HD3 H 15.214 17.557 1.157 1.00 . A A . 99 PRO HD3 1 1 20 30872 1 1 99 PRO HG2 H 16.578 16.334 3.591 1.00 . A A . 99 PRO HG2 1 1 20 30873 1 1 99 PRO HG3 H 16.351 18.067 3.226 1.00 . A A . 99 PRO HG3 1 1 20 30874 1 1 99 PRO N N 16.174 15.749 0.879 1.00 . A A . 99 PRO N 1 1 20 30875 1 1 99 PRO O O 17.378 13.602 2.005 1.00 . A A . 99 PRO O 1 1 20 30876 1 1 100 GLY C C 20.363 14.197 4.084 1.00 . A A . 100 GLY C 1 1 20 30877 1 1 100 GLY CA C 20.073 13.553 2.737 1.00 . A A . 100 GLY CA 1 1 20 30878 1 1 100 GLY H H 20.032 15.203 1.508 1.00 . A A . 100 GLY H 1 1 20 30879 1 1 100 GLY HA2 H 19.435 12.698 2.876 1.00 . A A . 100 GLY HA2 1 1 20 30880 1 1 100 GLY HA3 H 20.979 13.267 2.226 1.00 . A A . 100 GLY HA3 1 1 20 30881 1 1 100 GLY N N 19.428 14.490 1.877 1.00 . A A . 100 GLY N 1 1 20 30882 1 1 100 GLY O O 20.387 15.428 4.191 1.00 . A A . 100 GLY O 1 1 20 30883 1 1 101 LYS C C 21.844 12.928 7.146 1.00 . A A . 101 LYS C 1 1 20 30884 1 1 101 LYS CA C 20.789 13.811 6.481 1.00 . A A . 101 LYS CA 1 1 20 30885 1 1 101 LYS CB C 19.385 13.720 7.109 1.00 . A A . 101 LYS CB 1 1 20 30886 1 1 101 LYS CD C 19.127 12.639 9.411 1.00 . A A . 101 LYS CD 1 1 20 30887 1 1 101 LYS CE C 17.769 11.952 9.176 1.00 . A A . 101 LYS CE 1 1 20 30888 1 1 101 LYS CG C 19.305 13.949 8.626 1.00 . A A . 101 LYS CG 1 1 20 30889 1 1 101 LYS H H 20.603 12.377 4.937 1.00 . A A . 101 LYS H 1 1 20 30890 1 1 101 LYS HA H 21.123 14.849 6.508 1.00 . A A . 101 LYS HA 1 1 20 30891 1 1 101 LYS HB2 H 18.766 14.482 6.632 1.00 . A A . 101 LYS HB2 1 1 20 30892 1 1 101 LYS HB3 H 18.944 12.754 6.857 1.00 . A A . 101 LYS HB3 1 1 20 30893 1 1 101 LYS HD2 H 19.922 11.946 9.134 1.00 . A A . 101 LYS HD2 1 1 20 30894 1 1 101 LYS HD3 H 19.232 12.862 10.473 1.00 . A A . 101 LYS HD3 1 1 20 30895 1 1 101 LYS HE2 H 17.645 11.712 8.114 1.00 . A A . 101 LYS HE2 1 1 20 30896 1 1 101 LYS HE3 H 17.748 11.014 9.733 1.00 . A A . 101 LYS HE3 1 1 20 30897 1 1 101 LYS HG2 H 20.202 14.460 8.969 1.00 . A A . 101 LYS HG2 1 1 20 30898 1 1 101 LYS HG3 H 18.463 14.607 8.839 1.00 . A A . 101 LYS HG3 1 1 20 30899 1 1 101 LYS HZ1 H 16.476 13.551 8.953 1.00 . A A . 101 LYS HZ1 1 1 20 30900 1 1 101 LYS HZ2 H 16.766 13.124 10.561 1.00 . A A . 101 LYS HZ2 1 1 20 30901 1 1 101 LYS HZ3 H 15.787 12.229 9.635 1.00 . A A . 101 LYS HZ3 1 1 20 30902 1 1 101 LYS N N 20.632 13.381 5.097 1.00 . A A . 101 LYS N 1 1 20 30903 1 1 101 LYS NZ N 16.627 12.782 9.614 1.00 . A A . 101 LYS NZ 1 1 20 30904 1 1 101 LYS O O 22.008 11.773 6.757 1.00 . A A . 101 LYS O 1 1 20 30905 1 1 102 THR C C 23.663 13.466 10.251 1.00 . A A . 102 THR C 1 1 20 30906 1 1 102 THR CA C 23.598 12.776 8.890 1.00 . A A . 102 THR CA 1 1 20 30907 1 1 102 THR CB C 24.972 12.869 8.196 1.00 . A A . 102 THR CB 1 1 20 30908 1 1 102 THR CG2 C 25.181 11.860 7.065 1.00 . A A . 102 THR CG2 1 1 20 30909 1 1 102 THR H H 22.409 14.419 8.430 1.00 . A A . 102 THR H 1 1 20 30910 1 1 102 THR HA H 23.332 11.725 9.023 1.00 . A A . 102 THR HA 1 1 20 30911 1 1 102 THR HB H 25.717 12.686 8.973 1.00 . A A . 102 THR HB 1 1 20 30912 1 1 102 THR HG1 H 24.990 14.777 8.380 1.00 . A A . 102 THR HG1 1 1 20 30913 1 1 102 THR HG21 H 24.958 10.855 7.426 1.00 . A A . 102 THR HG21 1 1 20 30914 1 1 102 THR HG22 H 26.218 11.895 6.727 1.00 . A A . 102 THR HG22 1 1 20 30915 1 1 102 THR HG23 H 24.526 12.102 6.230 1.00 . A A . 102 THR HG23 1 1 20 30916 1 1 102 THR N N 22.569 13.464 8.127 1.00 . A A . 102 THR N 1 1 20 30917 1 1 102 THR O O 24.433 14.417 10.409 1.00 . A A . 102 THR O 1 1 20 30918 1 1 102 THR OG1 O 25.204 14.161 7.658 1.00 . A A . 102 THR OG1 1 1 20 30919 1 1 103 SER C C 22.781 12.624 13.639 1.00 . A A . 103 SER C 1 1 20 30920 1 1 103 SER CA C 22.815 13.674 12.526 1.00 . A A . 103 SER CA 1 1 20 30921 1 1 103 SER CB C 21.647 14.673 12.565 1.00 . A A . 103 SER CB 1 1 20 30922 1 1 103 SER H H 22.277 12.216 11.049 1.00 . A A . 103 SER H 1 1 20 30923 1 1 103 SER HA H 23.747 14.232 12.639 1.00 . A A . 103 SER HA 1 1 20 30924 1 1 103 SER HB2 H 21.647 15.256 11.645 1.00 . A A . 103 SER HB2 1 1 20 30925 1 1 103 SER HB3 H 20.700 14.137 12.643 1.00 . A A . 103 SER HB3 1 1 20 30926 1 1 103 SER HG H 22.552 16.162 13.441 1.00 . A A . 103 SER HG 1 1 20 30927 1 1 103 SER N N 22.856 13.037 11.218 1.00 . A A . 103 SER N 1 1 20 30928 1 1 103 SER O O 23.110 11.454 13.418 1.00 . A A . 103 SER O 1 1 20 30929 1 1 103 SER OG O 21.796 15.569 13.653 1.00 . A A . 103 SER OG 1 1 20 30930 1 1 104 ILE C C 20.660 12.161 16.036 1.00 . A A . 104 ILE C 1 1 20 30931 1 1 104 ILE CA C 22.188 12.264 16.032 1.00 . A A . 104 ILE CA 1 1 20 30932 1 1 104 ILE CB C 22.808 12.972 17.264 1.00 . A A . 104 ILE CB 1 1 20 30933 1 1 104 ILE CD1 C 25.174 11.979 16.763 1.00 . A A . 104 ILE CD1 1 1 20 30934 1 1 104 ILE CG1 C 24.331 13.217 17.110 1.00 . A A . 104 ILE CG1 1 1 20 30935 1 1 104 ILE CG2 C 22.550 12.223 18.579 1.00 . A A . 104 ILE CG2 1 1 20 30936 1 1 104 ILE H H 22.193 14.035 14.921 1.00 . A A . 104 ILE H 1 1 20 30937 1 1 104 ILE HA H 22.615 11.264 15.936 1.00 . A A . 104 ILE HA 1 1 20 30938 1 1 104 ILE HB H 22.340 13.953 17.364 1.00 . A A . 104 ILE HB 1 1 20 30939 1 1 104 ILE HD11 H 26.226 12.258 16.728 1.00 . A A . 104 ILE HD11 1 1 20 30940 1 1 104 ILE HD12 H 25.047 11.203 17.515 1.00 . A A . 104 ILE HD12 1 1 20 30941 1 1 104 ILE HD13 H 24.894 11.583 15.788 1.00 . A A . 104 ILE HD13 1 1 20 30942 1 1 104 ILE HG12 H 24.493 13.961 16.330 1.00 . A A . 104 ILE HG12 1 1 20 30943 1 1 104 ILE HG13 H 24.717 13.647 18.035 1.00 . A A . 104 ILE HG13 1 1 20 30944 1 1 104 ILE HG21 H 21.482 12.133 18.756 1.00 . A A . 104 ILE HG21 1 1 20 30945 1 1 104 ILE HG22 H 22.987 11.230 18.544 1.00 . A A . 104 ILE HG22 1 1 20 30946 1 1 104 ILE HG23 H 22.980 12.781 19.408 1.00 . A A . 104 ILE HG23 1 1 20 30947 1 1 104 ILE N N 22.481 13.065 14.856 1.00 . A A . 104 ILE N 1 1 20 30948 1 1 104 ILE O O 19.975 12.835 16.809 1.00 . A A . 104 ILE O 1 1 20 30949 1 1 105 ASP C C 18.018 10.245 15.227 1.00 . A A . 105 ASP C 1 1 20 30950 1 1 105 ASP CA C 18.732 11.456 14.656 1.00 . A A . 105 ASP CA 1 1 20 30951 1 1 105 ASP CB C 18.709 11.542 13.123 1.00 . A A . 105 ASP CB 1 1 20 30952 1 1 105 ASP CG C 17.341 11.914 12.557 1.00 . A A . 105 ASP CG 1 1 20 30953 1 1 105 ASP H H 20.713 10.783 14.536 1.00 . A A . 105 ASP H 1 1 20 30954 1 1 105 ASP HA H 18.255 12.354 15.050 1.00 . A A . 105 ASP HA 1 1 20 30955 1 1 105 ASP HB2 H 19.420 12.310 12.814 1.00 . A A . 105 ASP HB2 1 1 20 30956 1 1 105 ASP HB3 H 19.051 10.600 12.692 1.00 . A A . 105 ASP HB3 1 1 20 30957 1 1 105 ASP N N 20.125 11.394 15.086 1.00 . A A . 105 ASP N 1 1 20 30958 1 1 105 ASP O O 17.551 10.320 16.382 1.00 . A A . 105 ASP O 1 1 20 30959 1 1 105 ASP OD1 O 17.076 13.129 12.373 1.00 . A A . 105 ASP OD1 1 1 20 30960 1 1 105 ASP OD2 O 16.613 11.024 12.066 1.00 . A A . 105 ASP OD2 1 1 stop_ save_
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